NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
622774 5wyo 36045 cing 4-filtered-FRED STAR entry full 2086


data_FRED_restraints_with_modified_coordinates_PDB_code_5wyo

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




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

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

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

save_


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

save_


save_assembly_5wyo
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5wyo
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        19469.50

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

       1 . 1 $Acid_stress_chaperone_HdeA A . 1 1 
       2 . 1 $Acid_stress_chaperone_HdeA B . 1 1 
    stop_

save_


save_Acid_stress_chaperone_HdeA
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Acid stress chaperone HdeA"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ADAQKAADNKKPVNSWTCEDFLAVDESFQPTAVGFAEALNNKDKPEDAVLDVQGIATVTPAIVQACTQDKQANFKDKVKGEWDKIKKDM
    _Entity.Number_of_monomers           89

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
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       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
       1745 1 . . . 1 1 
       1746 1 . . . 1 1 
       1747 1 . . . 1 1 
       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
       1755 1 . . . 1 1 
       1756 1 . . . 1 1 
       1757 1 . . . 1 1 
       1758 1 . . . 1 1 
       1759 1 . . . 1 1 
       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
    stop_

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

          1 1 1 1 1 71 GLN H    .  71 GLN HN   1 1 
          1 1 2 1 1 71 GLN QG   .  71 GLN HG-  1 1 
          2 1 1 1 1  4 GLN H    .   4 GLN HN   1 1 
          2 1 2 1 1  4 GLN QG   .   4 GLN HG-  1 1 
          3 1 1 1 1 11 LYS H    .  11 LYS HN   1 1 
          3 1 2 1 1 11 LYS HB2  .  11 LYS HB-  1 1 
          4 1 1 1 1 79 LYS H    .  79 LYS HN   1 1 
          4 1 2 1 1 79 LYS HB2  .  79 LYS HB-  1 1 
          5 1 1 1 1 64 GLN QB   .  64 GLN HB-  1 1 
          5 1 2 1 1 65 ALA H    .  65 ALA HN   1 1 
          6 1 1 1 1 26 GLU H    .  26 GLU HN   1 1 
          6 1 2 1 1 26 GLU HB2  .  26 GLU HB-  1 1 
          7 1 1 1 1 53 GLN H    .  53 GLN HN   1 1 
          7 1 2 1 1 53 GLN QB   .  53 GLN HB+  1 1 
          8 1 1 1 1 33 VAL H    .  33 VAL HN   1 1 
          8 1 2 1 1 33 VAL QG   .  33 VAL MGX  1 1 
          9 1 1 1 1 13 VAL H    .  13 VAL HN   1 1 
          9 1 2 1 1 13 VAL QG   .  13 VAL MGX  1 1 
         10 1 1 1 1 24 VAL H    .  24 VAL HN   1 1 
         10 1 2 1 1 24 VAL QG   .  24 VAL MGX  1 1 
         11 1 1 1 1 78 VAL H    .  78 VAL HN   1 1 
         11 1 2 1 1 78 VAL QG   .  78 VAL MGX  1 1 
         12 1 1 1 1 63 VAL H    .  63 VAL HN   1 1 
         12 1 2 1 1 63 VAL QG   .  63 VAL MGX  1 1 
         13 1 1 1 1 58 VAL H    .  58 VAL HN   1 1 
         13 1 2 1 1 58 VAL QG   .  58 VAL MGX  1 1 
         14 1 1 1 1 24 VAL QG   .  24 VAL MGY  1 1 
         14 1 2 1 1 25 ASP H    .  25 ASP HN   1 1 
         15 1 1 1 1 52 VAL QG   .  52 VAL MGX  1 1 
         15 1 2 1 1 53 GLN H    .  53 GLN HN   1 1 
         16 1 1 1 1 49 VAL H    .  49 VAL HN   1 1 
         16 1 2 1 1 49 VAL QG   .  49 VAL MGY  1 1 
         17 1 1 1 1 13 VAL QG   .  13 VAL MGY  1 1 
         17 1 2 1 1 14 ASN HD22 .  14 ASN HD2- 1 1 
         18 1 1 1 1 72 ALA MB   .  72 ALA MB   1 1 
         18 1 2 1 1 73 ASN H    .  73 ASN HN   1 1 
         19 1 1 1 1 72 ALA H    .  72 ALA HN   1 1 
         19 1 2 1 1 72 ALA MB   .  72 ALA MB   1 1 
         20 1 1 1 1 48 ALA H    .  48 ALA HN   1 1 
         20 1 2 1 1 48 ALA MB   .  48 ALA MB   1 1 
         21 1 1 1 1  3 ALA H    .   3 ALA HN   1 1 
         21 1 2 1 1  3 ALA MB   .   3 ALA MB   1 1 
         22 1 1 1 1 23 ALA MB   .  23 ALA MB   1 1 
         22 1 2 1 1 24 VAL H    .  24 VAL HN   1 1 
         23 1 1 1 1 23 ALA H    .  23 ALA HN   1 1 
         23 1 2 1 1 23 ALA MB   .  23 ALA MB   1 1 
         24 1 1 1 1 65 ALA MB   .  65 ALA MB   1 1 
         24 1 2 1 1 66 CYS H    .  66 CYS HN   1 1 
         25 1 1 1 1 65 ALA H    .  65 ALA HN   1 1 
         25 1 2 1 1 65 ALA MB   .  65 ALA MB   1 1 
         26 1 1 1 1 56 ALA MB   .  56 ALA MB   1 1 
         26 1 2 1 1 57 THR H    .  57 THR HN   1 1 
         27 1 1 1 1 65 ALA MB   .  65 ALA MB   1 1 
         27 1 2 1 1 68 GLN H    .  68 GLN HN   1 1 
         28 1 1 1 1 32 ALA H    .  32 ALA HN   1 1 
         28 1 2 1 1 32 ALA MB   .  32 ALA MB   1 1 
         29 1 1 1 1 36 ALA H    .  36 ALA HN   1 1 
         29 1 2 1 1 36 ALA MB   .  36 ALA MB   1 1 
         30 1 1 1 1 38 ALA H    .  38 ALA HN   1 1 
         30 1 2 1 1 38 ALA MB   .  38 ALA MB   1 1 
         31 1 1 1 1 38 ALA MB   .  38 ALA MB   1 1 
         31 1 2 1 1 39 LEU H    .  39 LEU HN   1 1 
         32 1 1 1 1 61 ALA MB   .  61 ALA MB   1 1 
         32 1 2 1 1 62 ILE H    .  62 ILE HN   1 1 
         33 1 1 1 1 61 ALA H    .  61 ALA HN   1 1 
         33 1 2 1 1 61 ALA MB   .  61 ALA MB   1 1 
         34 1 1 1 1 85 ILE H    .  85 ILE HN   1 1 
         34 1 2 1 1 85 ILE MG   .  85 ILE QG2  1 1 
         35 1 1 1 1 57 THR H    .  57 THR HN   1 1 
         35 1 2 1 1 57 THR HB   .  57 THR HB   1 1 
         36 1 1 1 1 27 SER H    .  27 SER HN   1 1 
         36 1 2 1 1 27 SER QB   .  27 SER HB-  1 1 
         37 1 1 1 1 85 ILE HA   .  85 ILE HA   1 1 
         37 1 2 1 1 86 LYS H    .  86 LYS HN   1 1 
         38 1 1 1 1 26 GLU H    .  26 GLU HN   1 1 
         38 1 2 1 1 26 GLU HA   .  26 GLU HA   1 1 
         39 1 1 1 1 53 GLN H    .  53 GLN HN   1 1 
         39 1 2 1 1 53 GLN HA   .  53 GLN HA   1 1 
         40 1 1 1 1 86 LYS HA   .  86 LYS HA   1 1 
         40 1 2 1 1 87 LYS H    .  87 LYS HN   1 1 
         41 1 1 1 1 83 ASP HA   .  83 ASP HA   1 1 
         41 1 2 1 1 87 LYS H    .  87 LYS HN   1 1 
         42 1 1 1 1 65 ALA H    .  65 ALA HN   1 1 
         42 1 2 1 1 65 ALA HA   .  65 ALA HA   1 1 
         43 1 1 1 1 25 ASP HA   .  25 ASP HA   1 1 
         43 1 2 1 1 26 GLU H    .  26 GLU HN   1 1 
         44 1 1 1 1 25 ASP H    .  25 ASP HN   1 1 
         44 1 2 1 1 25 ASP HA   .  25 ASP HA   1 1 
         45 1 1 1 1 48 ALA HA   .  48 ALA HA   1 1 
         45 1 2 1 1 49 VAL H    .  49 VAL HN   1 1 
         46 1 1 1 1 25 ASP H    .  25 ASP HN   1 1 
         46 1 2 1 1 25 ASP QB   .  25 ASP HB-  1 1 
         47 1 1 1 1 43 ASP H    .  43 ASP HN   1 1 
         47 1 2 1 1 43 ASP QB   .  43 ASP HB-  1 1 
         48 1 1 1 1 83 ASP H    .  83 ASP HN   1 1 
         48 1 2 1 1 83 ASP QB   .  83 ASP HB-  1 1 
         49 1 1 1 1 88 ASP H    .  88 ASP HN   1 1 
         49 1 2 1 1 88 ASP QB   .  88 ASP HB+  1 1 
         50 1 1 1 1 69 ASP HA   .  69 ASP HA   1 1 
         50 1 2 1 1 70 LYS H    .  70 LYS HN   1 1 
         51 1 1 1 1 51 ASP HA   .  51 ASP HA   1 1 
         51 1 2 1 1 52 VAL H    .  52 VAL HN   1 1 
         52 1 1 1 1 63 VAL HA   .  63 VAL HA   1 1 
         52 1 2 1 1 63 VAL QG   .  63 VAL MGX  1 1 
         53 1 1 1 1 33 VAL HA   .  33 VAL HA   1 1 
         53 1 2 1 1 36 ALA MB   .  36 ALA MB   1 1 
         54 1 1 1 1 67 THR HA   .  67 THR HA   1 1 
         54 1 2 1 1 67 THR MG   .  67 THR MG2  1 1 
         55 1 1 1 1 22 LEU QD   .  22 LEU MDY  1 1 
         55 1 2 1 1 67 THR HA   .  67 THR HA   1 1 
         56 1 1 1 1 78 VAL HA   .  78 VAL HA   1 1 
         56 1 2 1 1 78 VAL QG   .  78 VAL MGX  1 1 
         57 1 1 1 1 60 PRO HA   .  60 PRO HA   1 1 
         57 1 2 1 1 60 PRO HB3  .  60 PRO HB-  1 1 
         58 1 1 1 1 62 ILE HA   .  62 ILE HA   1 1 
         58 1 2 1 1 65 ALA MB   .  65 ALA MB   1 1 
         59 1 1 1 1 62 ILE HA   .  62 ILE HA   1 1 
         59 1 2 1 1 62 ILE MG   .  62 ILE QG2  1 1 
         60 1 1 1 1 85 ILE HA   .  85 ILE HA   1 1 
         60 1 2 1 1 85 ILE HB   .  85 ILE HB   1 1 
         61 1 1 1 1 85 ILE HA   .  85 ILE HA   1 1 
         61 1 2 1 1 85 ILE MG   .  85 ILE QG2  1 1 
         62 1 1 1 1 35 PHE HA   .  35 PHE HA   1 1 
         62 1 2 1 1 38 ALA MB   .  38 ALA MB   1 1 
         63 1 1 1 1 26 GLU HA   .  26 GLU HA   1 1 
         63 1 2 1 1 26 GLU HB2  .  26 GLU HB-  1 1 
         64 1 1 1 1 64 GLN HA   .  64 GLN HA   1 1 
         64 1 2 1 1 64 GLN QB   .  64 GLN HB-  1 1 
         65 1 1 1 1 19 GLU HA   .  19 GLU HA   1 1 
         65 1 2 1 1 70 LYS QD   .  70 LYS HD+  1 1 
         66 1 1 1 1 53 GLN HA   .  53 GLN HA   1 1 
         66 1 2 1 1 53 GLN HG2  .  53 GLN HG-  1 1 
         67 1 1 1 1 53 GLN HA   .  53 GLN HA   1 1 
         67 1 2 1 1 53 GLN QB   .  53 GLN HB+  1 1 
         68 1 1 1 1 46 GLU HA   .  46 GLU HA   1 1 
         68 1 2 1 1 46 GLU QB   .  46 GLU HB+  1 1 
         69 1 1 1 1 42 LYS HA   .  42 LYS HA   1 1 
         69 1 2 1 1 42 LYS QB   .  42 LYS HB-  1 1 
         70 1 1 1 1 87 LYS HA   .  87 LYS HA   1 1 
         70 1 2 1 1 87 LYS HB2  .  87 LYS HB-  1 1 
         71 1 1 1 1 39 LEU HA   .  39 LEU HA   1 1 
         71 1 2 1 1 39 LEU HB2  .  39 LEU HB-  1 1 
         72 1 1 1 1 39 LEU HA   .  39 LEU HA   1 1 
         72 1 2 1 1 39 LEU HG   .  39 LEU HG   1 1 
         73 1 1 1 1 87 LYS HA   .  87 LYS HA   1 1 
         73 1 2 1 1 87 LYS HG2  .  87 LYS HG-  1 1 
         74 1 1 1 1 76 ASP HA   .  76 ASP HA   1 1 
         74 1 2 1 1 76 ASP QB   .  76 ASP HB+  1 1 
         75 1 1 1 1 68 GLN HA   .  68 GLN HA   1 1 
         75 1 2 1 1 68 GLN HG2  .  68 GLN HG-  1 1 
         76 1 1 1 1 68 GLN HA   .  68 GLN HA   1 1 
         76 1 2 1 1 68 GLN HB2  .  68 GLN HB-  1 1 
         77 1 1 1 1 22 LEU HA   .  22 LEU HA   1 1 
         77 1 2 1 1 22 LEU QD   .  22 LEU MDX  1 1 
         78 1 1 1 1 83 ASP HA   .  83 ASP HA   1 1 
         78 1 2 1 1 83 ASP QB   .  83 ASP HB+  1 1 
         79 1 1 1 1 10 LYS HA   .  10 LYS HA   1 1 
         79 1 2 1 1 10 LYS HB2  .  10 LYS HB-  1 1 
         80 1 1 1 1 10 LYS HA   .  10 LYS HA   1 1 
         80 1 2 1 1 10 LYS QG   .  10 LYS HG-  1 1 
         81 1 1 1 1 25 ASP HA   .  25 ASP HA   1 1 
         81 1 2 1 1 25 ASP QB   .  25 ASP HB-  1 1 
         82 1 1 1 1 71 GLN HA   .  71 GLN HA   1 1 
         82 1 2 1 1 71 GLN QG   .  71 GLN HG-  1 1 
         83 1 1 1 1 26 GLU HA   .  26 GLU HA   1 1 
         83 1 2 1 1 26 GLU QB   .  26 GLU HB+  1 1 
         84 1 1 1 1 33 VAL HA   .  33 VAL HA   1 1 
         84 1 2 1 1 33 VAL QG   .  33 VAL MGX  1 1 
         85 1 1 1 1 39 LEU HA   .  39 LEU HA   1 1 
         85 1 2 1 1 39 LEU QD   .  39 LEU MDX  1 1 
         86 1 1 1 1 31 THR HA   .  31 THR HA   1 1 
         86 1 2 1 1 31 THR MG   .  31 THR MG2  1 1 
         87 1 1 1 1 60 PRO HA   .  60 PRO HA   1 1 
         87 1 2 1 1 63 VAL QG   .  63 VAL MGX  1 1 
         88 1 1 1 1 17 THR HA   .  17 THR HA   1 1 
         88 1 2 1 1 17 THR MG   .  17 THR MG2  1 1 
         89 1 1 1 1 17 THR MG   .  17 THR MG2  1 1 
         89 1 2 1 1 73 ASN HA   .  73 ASN HA   1 1 
         90 1 1 1 1 59 THR HA   .  59 THR HA   1 1 
         90 1 2 1 1 59 THR MG   .  59 THR MG2  1 1 
         91 1 1 1 1 55 ILE HA   .  55 ILE HA   1 1 
         91 1 2 1 1 58 VAL QG   .  58 VAL MGY  1 1 
         92 1 1 1 1 57 THR HA   .  57 THR HA   1 1 
         92 1 2 1 1 57 THR MG   .  57 THR MG2  1 1 
         93 1 1 1 1 20 ASP HA   .  20 ASP HA   1 1 
         93 1 2 1 1 23 ALA MB   .  23 ALA MB   1 1 
         94 1 1 1 1 53 GLN HA   .  53 GLN HA   1 1 
         94 1 2 1 1 56 ALA MB   .  56 ALA MB   1 1 
         95 1 1 1 1 58 VAL HA   .  58 VAL HA   1 1 
         95 1 2 1 1 61 ALA MB   .  61 ALA MB   1 1 
         96 1 1 1 1 34 GLY HA2  .  34 GLY HA-  1 1 
         96 1 2 1 1 55 ILE MD   .  55 ILE QD1  1 1 
         97 1 1 1 1 34 GLY QA   .  34 GLY HA+  1 1 
         97 1 2 1 1 55 ILE MD   .  55 ILE QD1  1 1 
         98 1 1 1 1 13 VAL HA   .  13 VAL HA   1 1 
         98 1 2 1 1 13 VAL QG   .  13 VAL MGX  1 1 
         99 1 1 1 1 33 VAL QG   .  33 VAL MGY  1 1 
         99 1 2 1 1 55 ILE QG   .  55 ILE HG1- 1 1 
        100 1 1 1 1 52 VAL HA   .  52 VAL HA   1 1 
        100 1 2 1 1 52 VAL QG   .  52 VAL MGX  1 1 
        101 1 1 1 1 62 ILE QG   .  62 ILE HG1+ 1 1 
        101 1 2 1 1 62 ILE MG   .  62 ILE QG2  1 1 
        102 1 1 1 1 30 PRO HB3  .  30 PRO HB-  1 1 
        102 1 2 1 1 55 ILE MG   .  55 ILE QG2  1 1 
        103 1 1 1 1 62 ILE MD   .  62 ILE QD1  1 1 
        103 1 2 1 1 78 VAL HA   .  78 VAL HA   1 1 
        104 1 1 1 1 85 ILE HB   .  85 ILE HB   1 1 
        104 1 2 1 1 85 ILE MD   .  85 ILE QD1  1 1 
        105 1 1 1 1 22 LEU QD   .  22 LEU MDX  1 1 
        105 1 2 1 1 67 THR MG   .  67 THR MG2  1 1 
        106 1 1 1 1 36 ALA MB   .  36 ALA MB   1 1 
        106 1 2 1 1 78 VAL QG   .  78 VAL MGY  1 1 
        107 1 1 1 1 13 VAL QG   .  13 VAL MGY  1 1 
        107 1 2 1 1 36 ALA MB   .  36 ALA MB   1 1 
        108 1 1 1 1 62 ILE MG   .  62 ILE QG2  1 1 
        108 1 2 1 1 78 VAL QG   .  78 VAL MGX  1 1 
        109 1 1 1 1 62 ILE MD   .  62 ILE QD1  1 1 
        109 1 2 1 1 78 VAL QG   .  78 VAL MGX  1 1 
        110 1 1 1 1 33 VAL QG   .  33 VAL MGY  1 1 
        110 1 2 1 1 78 VAL QG   .  78 VAL MGX  1 1 
        111 1 1 1 1 50 LEU QD   .  50 LEU MDX  1 1 
        111 1 2 1 1 55 ILE MD   .  55 ILE QD1  1 1 
        112 1 1 1 1 38 ALA MB   .  38 ALA MB   1 1 
        112 1 2 1 1 39 LEU HG   .  39 LEU HG   1 1 
        113 1 1 1 1 33 VAL QG   .  33 VAL MGY  1 1 
        113 1 2 1 1 58 VAL HB   .  58 VAL HB   1 1 
        114 1 1 1 1 59 THR HA   .  59 THR HA   1 1 
        114 1 2 1 1 62 ILE MD   .  62 ILE QD1  1 1 
        115 1 1 1 1 30 PRO HG3  .  30 PRO HG-  1 1 
        115 1 2 1 1 59 THR HA   .  59 THR HA   1 1 
        116 1 1 1 1 59 THR HA   .  59 THR HA   1 1 
        116 1 2 1 1 62 ILE H    .  62 ILE HN   1 1 
        117 1 1 1 1 57 THR HB   .  57 THR HB   1 1 
        117 1 2 1 1 58 VAL H    .  58 VAL HN   1 1 
        118 1 1 1 1 64 GLN HA   .  64 GLN HA   1 1 
        118 1 2 1 1 67 THR HB   .  67 THR HB   1 1 
        119 1 1 1 1 67 THR HB   .  67 THR HB   1 1 
        119 1 2 1 1 68 GLN H    .  68 GLN HN   1 1 
        120 1 1 1 1 67 THR H    .  67 THR HN   1 1 
        120 1 2 1 1 67 THR HB   .  67 THR HB   1 1 
        121 1 1 1 1 57 THR HA   .  57 THR HA   1 1 
        121 1 2 1 1 57 THR HB   .  57 THR HB   1 1 
        122 1 1 1 1 63 VAL H    .  63 VAL HN   1 1 
        122 1 2 1 1 63 VAL HA   .  63 VAL HA   1 1 
        123 1 1 1 1 33 VAL HA   .  33 VAL HA   1 1 
        123 1 2 1 1 78 VAL QG   .  78 VAL MGX  1 1 
        124 1 1 1 1 67 THR HA   .  67 THR HA   1 1 
        124 1 2 1 1 70 LYS HE3  .  70 LYS HE-  1 1 
        125 1 1 1 1 67 THR HA   .  67 THR HA   1 1 
        125 1 2 1 1 68 GLN H    .  68 GLN HN   1 1 
        126 1 1 1 1 67 THR H    .  67 THR HN   1 1 
        126 1 2 1 1 67 THR HA   .  67 THR HA   1 1 
        127 1 1 1 1 52 VAL HA   .  52 VAL HA   1 1 
        127 1 2 1 1 55 ILE QG   .  55 ILE HG1- 1 1 
        128 1 1 1 1 52 VAL HA   .  52 VAL HA   1 1 
        128 1 2 1 1 55 ILE HB   .  55 ILE HB   1 1 
        129 1 1 1 1 51 ASP H    .  51 ASP HN   1 1 
        129 1 2 1 1 52 VAL HA   .  52 VAL HA   1 1 
        130 1 1 1 1 55 ILE MG   .  55 ILE QG2  1 1 
        130 1 2 1 1 59 THR HB   .  59 THR HB   1 1 
        131 1 1 1 1 59 THR HB   .  59 THR HB   1 1 
        131 1 2 1 1 60 PRO QD   .  60 PRO HD+  1 1 
        132 1 1 1 1 59 THR H    .  59 THR HN   1 1 
        132 1 2 1 1 59 THR HB   .  59 THR HB   1 1 
        133 1 1 1 1 60 PRO HA   .  60 PRO HA   1 1 
        133 1 2 1 1 63 VAL H    .  63 VAL HN   1 1 
        134 1 1 1 1 45 PRO HA   .  45 PRO HA   1 1 
        134 1 2 1 1 48 ALA MB   .  48 ALA MB   1 1 
        135 1 1 1 1 57 THR HA   .  57 THR HA   1 1 
        135 1 2 1 1 58 VAL H    .  58 VAL HN   1 1 
        136 1 1 1 1 55 ILE HA   .  55 ILE HA   1 1 
        136 1 2 1 1 55 ILE QG   .  55 ILE HG1+ 1 1 
        137 1 1 1 1 55 ILE HA   .  55 ILE HA   1 1 
        137 1 2 1 1 55 ILE MD   .  55 ILE QD1  1 1 
        138 1 1 1 1 62 ILE HA   .  62 ILE HA   1 1 
        138 1 2 1 1 62 ILE QG   .  62 ILE HG1+ 1 1 
        139 1 1 1 1 15 SER H    .  15 SER HN   1 1 
        139 1 2 1 1 15 SER QB   .  15 SER HB+  1 1 
        140 1 1 1 1 12 PRO QB   .  12 PRO HB+  1 1 
        140 1 2 1 1 15 SER QB   .  15 SER HB-  1 1 
        141 1 1 1 1 58 VAL HA   .  58 VAL HA   1 1 
        141 1 2 1 1 85 ILE MD   .  85 ILE QD1  1 1 
        142 1 1 1 1 58 VAL HA   .  58 VAL HA   1 1 
        142 1 2 1 1 61 ALA H    .  61 ALA HN   1 1 
        143 1 1 1 1 58 VAL H    .  58 VAL HN   1 1 
        143 1 2 1 1 58 VAL HA   .  58 VAL HA   1 1 
        144 1 1 1 1 12 PRO HA   .  12 PRO HA   1 1 
        144 1 2 1 1 13 VAL QG   .  13 VAL MGX  1 1 
        145 1 1 1 1 12 PRO HA   .  12 PRO HA   1 1 
        145 1 2 1 1 13 VAL H    .  13 VAL HN   1 1 
        146 1 1 1 1 27 SER QB   .  27 SER HB-  1 1 
        146 1 2 1 1 28 PHE HB3  .  28 PHE HB-  1 1 
        147 1 1 1 1 27 SER HA   .  27 SER HA   1 1 
        147 1 2 1 1 27 SER QB   .  27 SER HB-  1 1 
        148 1 1 1 1 24 VAL HA   .  24 VAL HA   1 1 
        148 1 2 1 1 25 ASP H    .  25 ASP HN   1 1 
        149 1 1 1 1 27 SER QB   .  27 SER HB-  1 1 
        149 1 2 1 1 28 PHE H    .  28 PHE HN   1 1 
        150 1 1 1 1 24 VAL H    .  24 VAL HN   1 1 
        150 1 2 1 1 24 VAL HA   .  24 VAL HA   1 1 
        151 1 1 1 1 85 ILE HA   .  85 ILE HA   1 1 
        151 1 2 1 1 85 ILE MD   .  85 ILE QD1  1 1 
        152 1 1 1 1 85 ILE HA   .  85 ILE HA   1 1 
        152 1 2 1 1 86 LYS QG   .  86 LYS HG+  1 1 
        153 1 1 1 1 85 ILE H    .  85 ILE HN   1 1 
        153 1 2 1 1 85 ILE HA   .  85 ILE HA   1 1 
        154 1 1 1 1 24 VAL QG   .  24 VAL MGY  1 1 
        154 1 2 1 1 29 GLN HA   .  29 GLN HA   1 1 
        155 1 1 1 1 29 GLN HA   .  29 GLN HA   1 1 
        155 1 2 1 1 29 GLN QG   .  29 GLN HG+  1 1 
        156 1 1 1 1 29 GLN HA   .  29 GLN HA   1 1 
        156 1 2 1 1 29 GLN QB   .  29 GLN HB-  1 1 
        157 1 1 1 1 29 GLN HA   .  29 GLN HA   1 1 
        157 1 2 1 1 29 GLN HG2  .  29 GLN HG-  1 1 
        158 1 1 1 1 29 GLN HA   .  29 GLN HA   1 1 
        158 1 2 1 1 31 THR H    .  31 THR HN   1 1 
        159 1 1 1 1 49 VAL HA   .  49 VAL HA   1 1 
        159 1 2 1 1 50 LEU H    .  50 LEU HN   1 1 
        160 1 1 1 1 27 SER HA   .  27 SER HA   1 1 
        160 1 2 1 1 28 PHE H    .  28 PHE HN   1 1 
        161 1 1 1 1 26 GLU HA   .  26 GLU HA   1 1 
        161 1 2 1 1 27 SER HA   .  27 SER HA   1 1 
        162 1 1 1 1 22 LEU QD   .  22 LEU MDY  1 1 
        162 1 2 1 1 70 LYS HA   .  70 LYS HA   1 1 
        163 1 1 1 1 70 LYS HA   .  70 LYS HA   1 1 
        163 1 2 1 1 70 LYS QG   .  70 LYS HG-  1 1 
        164 1 1 1 1 19 GLU HB2  .  19 GLU HB-  1 1 
        164 1 2 1 1 70 LYS HA   .  70 LYS HA   1 1 
        165 1 1 1 1 18 CYS QB   .  18 CYS HB+  1 1 
        165 1 2 1 1 70 LYS HA   .  70 LYS HA   1 1 
        166 1 1 1 1 18 CYS HB2  .  18 CYS HB-  1 1 
        166 1 2 1 1 70 LYS HA   .  70 LYS HA   1 1 
        167 1 1 1 1 70 LYS HA   .  70 LYS HA   1 1 
        167 1 2 1 1 71 GLN H    .  71 GLN HN   1 1 
        168 1 1 1 1 70 LYS H    .  70 LYS HN   1 1 
        168 1 2 1 1 70 LYS HA   .  70 LYS HA   1 1 
        169 1 1 1 1 17 THR HA   .  17 THR HA   1 1 
        169 1 2 1 1 73 ASN HA   .  73 ASN HA   1 1 
        170 1 1 1 1 17 THR HA   .  17 THR HA   1 1 
        170 1 2 1 1 74 PHE H    .  74 PHE HN   1 1 
        171 1 1 1 1 17 THR HA   .  17 THR HA   1 1 
        171 1 2 1 1 18 CYS H    .  18 CYS HN   1 1 
        172 1 1 1 1 82 TRP HA   .  82 TRP HA   1 1 
        172 1 2 1 1 86 LYS QG   .  86 LYS HG+  1 1 
        173 1 1 1 1 82 TRP HA   .  82 TRP HA   1 1 
        173 1 2 1 1 82 TRP HB3  .  82 TRP HB-  1 1 
        174 1 1 1 1 82 TRP HA   .  82 TRP HA   1 1 
        174 1 2 1 1 83 ASP H    .  83 ASP HN   1 1 
        175 1 1 1 1 82 TRP H    .  82 TRP HN   1 1 
        175 1 2 1 1 82 TRP HA   .  82 TRP HA   1 1 
        176 1 1 1 1 74 PHE HA   .  74 PHE HA   1 1 
        176 1 2 1 1 74 PHE QB   .  74 PHE HB+  1 1 
        177 1 1 1 1 26 GLU HA   .  26 GLU HA   1 1 
        177 1 2 1 1 26 GLU QG   .  26 GLU HG+  1 1 
        178 1 1 1 1 25 ASP HA   .  25 ASP HA   1 1 
        178 1 2 1 1 26 GLU HA   .  26 GLU HA   1 1 
        179 1 1 1 1 26 GLU HA   .  26 GLU HA   1 1 
        179 1 2 1 1 29 GLN H    .  29 GLN HN   1 1 
        180 1 1 1 1 26 GLU HA   .  26 GLU HA   1 1 
        180 1 2 1 1 27 SER H    .  27 SER HN   1 1 
        181 1 1 1 1 18 CYS HA   .  18 CYS HA   1 1 
        181 1 2 1 1 70 LYS HA   .  70 LYS HA   1 1 
        182 1 1 1 1 18 CYS HA   .  18 CYS HA   1 1 
        182 1 2 1 1 66 CYS HB2  .  66 CYS HB-  1 1 
        183 1 1 1 1 18 CYS HA   .  18 CYS HA   1 1 
        183 1 2 1 1 21 PHE QB   .  21 PHE HB+  1 1 
        184 1 1 1 1 36 ALA MB   .  36 ALA MB   1 1 
        184 1 2 1 1 75 LYS HA   .  75 LYS HA   1 1 
        185 1 1 1 1 75 LYS HA   .  75 LYS HA   1 1 
        185 1 2 1 1 78 VAL QG   .  78 VAL MGY  1 1 
        186 1 1 1 1 75 LYS HA   .  75 LYS HA   1 1 
        186 1 2 1 1 78 VAL H    .  78 VAL HN   1 1 
        187 1 1 1 1 75 LYS HA   .  75 LYS HA   1 1 
        187 1 2 1 1 76 ASP H    .  76 ASP HN   1 1 
        188 1 1 1 1 19 GLU HA   .  19 GLU HA   1 1 
        188 1 2 1 1 19 GLU HG3  .  19 GLU HG-  1 1 
        189 1 1 1 1 79 LYS HA   .  79 LYS HA   1 1 
        189 1 2 1 1 82 TRP HB3  .  82 TRP HB-  1 1 
        190 1 1 1 1 79 LYS HA   .  79 LYS HA   1 1 
        190 1 2 1 1 79 LYS HG2  .  79 LYS HG-  1 1 
        191 1 1 1 1 19 GLU HA   .  19 GLU HA   1 1 
        191 1 2 1 1 22 LEU QD   .  22 LEU MDY  1 1 
        192 1 1 1 1 79 LYS H    .  79 LYS HN   1 1 
        192 1 2 1 1 79 LYS HA   .  79 LYS HA   1 1 
        193 1 1 1 1 64 GLN HA   .  64 GLN HA   1 1 
        193 1 2 1 1 67 THR MG   .  67 THR MG2  1 1 
        194 1 1 1 1 63 VAL QG   .  63 VAL MGY  1 1 
        194 1 2 1 1 64 GLN HA   .  64 GLN HA   1 1 
        195 1 1 1 1 64 GLN H    .  64 GLN HN   1 1 
        195 1 2 1 1 64 GLN HA   .  64 GLN HA   1 1 
        196 1 1 1 1 64 GLN HA   .  64 GLN HA   1 1 
        196 1 2 1 1 65 ALA H    .  65 ALA HN   1 1 
        197 1 1 1 1 53 GLN HA   .  53 GLN HA   1 1 
        197 1 2 1 1 54 GLY H    .  54 GLY HN   1 1 
        198 1 1 1 1 84 LYS HA   .  84 LYS HA   1 1 
        198 1 2 1 1 85 ILE H    .  85 ILE HN   1 1 
        199 1 1 1 1 84 LYS HA   .  84 LYS HA   1 1 
        199 1 2 1 1 84 LYS QG   .  84 LYS HG+  1 1 
        200 1 1 1 1 37 GLU HA   .  37 GLU HA   1 1 
        200 1 2 1 1 78 VAL QG   .  78 VAL MGY  1 1 
        201 1 1 1 1 37 GLU HA   .  37 GLU HA   1 1 
        201 1 2 1 1 37 GLU QG   .  37 GLU HG-  1 1 
        202 1 1 1 1 37 GLU HA   .  37 GLU HA   1 1 
        202 1 2 1 1 37 GLU QB   .  37 GLU HB+  1 1 
        203 1 1 1 1 37 GLU HA   .  37 GLU HA   1 1 
        203 1 2 1 1 40 ASN H    .  40 ASN HN   1 1 
        204 1 1 1 1 37 GLU HA   .  37 GLU HA   1 1 
        204 1 2 1 1 38 ALA H    .  38 ALA HN   1 1 
        205 1 1 1 1 46 GLU HA   .  46 GLU HA   1 1 
        205 1 2 1 1 46 GLU QG   .  46 GLU HG-  1 1 
        206 1 1 1 1 46 GLU HA   .  46 GLU HA   1 1 
        206 1 2 1 1 47 ASP H    .  47 ASP HN   1 1 
        207 1 1 1 1 46 GLU H    .  46 GLU HN   1 1 
        207 1 2 1 1 46 GLU HA   .  46 GLU HA   1 1 
        208 1 1 1 1 42 LYS H    .  42 LYS HN   1 1 
        208 1 2 1 1 42 LYS HA   .  42 LYS HA   1 1 
        209 1 1 1 1 42 LYS HA   .  42 LYS HA   1 1 
        209 1 2 1 1 43 ASP H    .  43 ASP HN   1 1 
        210 1 1 1 1 81 GLU H    .  81 GLU HN   1 1 
        210 1 2 1 1 81 GLU HA   .  81 GLU HA   1 1 
        211 1 1 1 1 81 GLU HA   .  81 GLU HA   1 1 
        211 1 2 1 1 84 LYS H    .  84 LYS HN   1 1 
        212 1 1 1 1 81 GLU HA   .  81 GLU HA   1 1 
        212 1 2 1 1 81 GLU HG2  .  81 GLU HG-  1 1 
        213 1 1 1 1 77 LYS HA   .  77 LYS HA   1 1 
        213 1 2 1 1 77 LYS HG3  .  77 LYS HG-  1 1 
        214 1 1 1 1 77 LYS HA   .  77 LYS HA   1 1 
        214 1 2 1 1 79 LYS HB2  .  79 LYS HB-  1 1 
        215 1 1 1 1 77 LYS HA   .  77 LYS HA   1 1 
        215 1 2 1 1 77 LYS QE   .  77 LYS HE+  1 1 
        216 1 1 1 1 16 TRP HA   .  16 TRP HA   1 1 
        216 1 2 1 1 17 THR MG   .  17 THR MG2  1 1 
        217 1 1 1 1 16 TRP HA   .  16 TRP HA   1 1 
        217 1 2 1 1 17 THR H    .  17 THR HN   1 1 
        218 1 1 1 1 20 ASP HA   .  20 ASP HA   1 1 
        218 1 2 1 1 21 PHE H    .  21 PHE HN   1 1 
        219 1 1 1 1 20 ASP H    .  20 ASP HN   1 1 
        219 1 2 1 1 20 ASP HA   .  20 ASP HA   1 1 
        220 1 1 1 1 38 ALA MB   .  38 ALA MB   1 1 
        220 1 2 1 1 39 LEU HA   .  39 LEU HA   1 1 
        221 1 1 1 1 39 LEU HA   .  39 LEU HA   1 1 
        221 1 2 1 1 40 ASN H    .  40 ASN HN   1 1 
        222 1 1 1 1 87 LYS HA   .  87 LYS HA   1 1 
        222 1 2 1 1 87 LYS HD2  .  87 LYS HD-  1 1 
        223 1 1 1 1 86 LYS HA   .  86 LYS HA   1 1 
        223 1 2 1 1 87 LYS HA   .  87 LYS HA   1 1 
        224 1 1 1 1 76 ASP H    .  76 ASP HN   1 1 
        224 1 2 1 1 76 ASP HA   .  76 ASP HA   1 1 
        225 1 1 1 1 76 ASP HA   .  76 ASP HA   1 1 
        225 1 2 1 1 79 LYS HB2  .  79 LYS HB-  1 1 
        226 1 1 1 1 76 ASP HA   .  76 ASP HA   1 1 
        226 1 2 1 1 79 LYS HD3  .  79 LYS HD-  1 1 
        227 1 1 1 1 68 GLN H    .  68 GLN HN   1 1 
        227 1 2 1 1 68 GLN HA   .  68 GLN HA   1 1 
        228 1 1 1 1  4 GLN HA   .   4 GLN HA   1 1 
        228 1 2 1 1  4 GLN QG   .   4 GLN HG-  1 1 
        229 1 1 1 1 22 LEU HA   .  22 LEU HA   1 1 
        229 1 2 1 1 22 LEU HG   .  22 LEU HG   1 1 
        230 1 1 1 1 22 LEU HA   .  22 LEU HA   1 1 
        230 1 2 1 1 23 ALA H    .  23 ALA HN   1 1 
        231 1 1 1 1 83 ASP HA   .  83 ASP HA   1 1 
        231 1 2 1 1 86 LYS QG   .  86 LYS HG+  1 1 
        232 1 1 1 1 83 ASP HA   .  83 ASP HA   1 1 
        232 1 2 1 1 84 LYS H    .  84 LYS HN   1 1 
        233 1 1 1 1 32 ALA HA   .  32 ALA HA   1 1 
        233 1 2 1 1 35 PHE QB   .  35 PHE HB+  1 1 
        234 1 1 1 1 32 ALA HA   .  32 ALA HA   1 1 
        234 1 2 1 1 35 PHE HB2  .  35 PHE HB-  1 1 
        235 1 1 1 1 31 THR MG   .  31 THR MG2  1 1 
        235 1 2 1 1 32 ALA HA   .  32 ALA HA   1 1 
        236 1 1 1 1 32 ALA H    .  32 ALA HN   1 1 
        236 1 2 1 1 32 ALA HA   .  32 ALA HA   1 1 
        237 1 1 1 1 17 THR MG   .  17 THR MG2  1 1 
        237 1 2 1 1 71 GLN HA   .  71 GLN HA   1 1 
        238 1 1 1 1 17 THR HB   .  17 THR HB   1 1 
        238 1 2 1 1 71 GLN HA   .  71 GLN HA   1 1 
        239 1 1 1 1 71 GLN H    .  71 GLN HN   1 1 
        239 1 2 1 1 71 GLN HA   .  71 GLN HA   1 1 
        240 1 1 1 1 13 VAL QG   .  13 VAL MGY  1 1 
        240 1 2 1 1 36 ALA HA   .  36 ALA HA   1 1 
        241 1 1 1 1 65 ALA HA   .  65 ALA HA   1 1 
        241 1 2 1 1 66 CYS H    .  66 CYS HN   1 1 
        242 1 1 1 1 65 ALA HA   .  65 ALA HA   1 1 
        242 1 2 1 1 68 GLN H    .  68 GLN HN   1 1 
        243 1 1 1 1 65 ALA HA   .  65 ALA HA   1 1 
        243 1 2 1 1 68 GLN HG2  .  68 GLN HG-  1 1 
        244 1 1 1 1 65 ALA HA   .  65 ALA HA   1 1 
        244 1 2 1 1 68 GLN QB   .  68 GLN HB+  1 1 
        245 1 1 1 1 38 ALA HA   .  38 ALA HA   1 1 
        245 1 2 1 1 41 ASN QD   .  41 ASN HD2+ 1 1 
        246 1 1 1 1 61 ALA HA   .  61 ALA HA   1 1 
        246 1 2 1 1 62 ILE H    .  62 ILE HN   1 1 
        247 1 1 1 1 61 ALA HA   .  61 ALA HA   1 1 
        247 1 2 1 1 64 GLN H    .  64 GLN HN   1 1 
        248 1 1 1 1 61 ALA H    .  61 ALA HN   1 1 
        248 1 2 1 1 61 ALA HA   .  61 ALA HA   1 1 
        249 1 1 1 1 11 LYS HA   .  11 LYS HA   1 1 
        249 1 2 1 1 12 PRO QD   .  12 PRO HD-  1 1 
        250 1 1 1 1 44 LYS HA   .  44 LYS HA   1 1 
        250 1 2 1 1 44 LYS HG2  .  44 LYS HG-  1 1 
        251 1 1 1 1 48 ALA HA   .  48 ALA HA   1 1 
        251 1 2 1 1 49 VAL QG   .  49 VAL MGY  1 1 
        252 1 1 1 1 48 ALA H    .  48 ALA HN   1 1 
        252 1 2 1 1 48 ALA HA   .  48 ALA HA   1 1 
        253 1 1 1 1 50 LEU HA   .  50 LEU HA   1 1 
        253 1 2 1 1 51 ASP H    .  51 ASP HN   1 1 
        254 1 1 1 1 23 ALA H    .  23 ALA HN   1 1 
        254 1 2 1 1 23 ALA HA   .  23 ALA HA   1 1 
        255 1 1 1 1 23 ALA HA   .  23 ALA HA   1 1 
        255 1 2 1 1 24 VAL H    .  24 VAL HN   1 1 
        256 1 1 1 1  7 ALA HA   .   7 ALA HA   1 1 
        256 1 2 1 1  8 ASP H    .   8 ASP HN   1 1 
        257 1 1 1 1 10 LYS QD   .  10 LYS HD-  1 1 
        257 1 2 1 1 12 PRO QD   .  12 PRO HD-  1 1 
        258 1 1 1 1 12 PRO QD   .  12 PRO HD-  1 1 
        258 1 2 1 1 12 PRO HG2  .  12 PRO HG-  1 1 
        259 1 1 1 1 69 ASP HA   .  69 ASP HA   1 1 
        259 1 2 1 1 71 GLN H    .  71 GLN HN   1 1 
        260 1 1 1 1 69 ASP HA   .  69 ASP HA   1 1 
        260 1 2 1 1 69 ASP HB2  .  69 ASP HB-  1 1 
        261 1 1 1 1 69 ASP HA   .  69 ASP HA   1 1 
        261 1 2 1 1 69 ASP QB   .  69 ASP HB+  1 1 
        262 1 1 1 1 69 ASP HA   .  69 ASP HA   1 1 
        262 1 2 1 1 70 LYS QB   .  70 LYS HB-  1 1 
        263 1 1 1 1 66 CYS HA   .  66 CYS HA   1 1 
        263 1 2 1 1 77 LYS QD   .  77 LYS HD+  1 1 
        264 1 1 1 1 60 PRO HB3  .  60 PRO HB-  1 1 
        264 1 2 1 1 60 PRO QD   .  60 PRO HD-  1 1 
        265 1 1 1 1 60 PRO HA   .  60 PRO HA   1 1 
        265 1 2 1 1 60 PRO QD   .  60 PRO HD-  1 1 
        266 1 1 1 1 60 PRO QD   .  60 PRO HD-  1 1 
        266 1 2 1 1 61 ALA H    .  61 ALA HN   1 1 
        267 1 1 1 1 29 GLN H    .  29 GLN HN   1 1 
        267 1 2 1 1 30 PRO HD2  .  30 PRO HD-  1 1 
        268 1 1 1 1 59 THR H    .  59 THR HN   1 1 
        268 1 2 1 1 60 PRO QD   .  60 PRO HD-  1 1 
        269 1 1 1 1 60 PRO QB   .  60 PRO HB+  1 1 
        269 1 2 1 1 60 PRO QD   .  60 PRO HD+  1 1 
        270 1 1 1 1 59 THR MG   .  59 THR MG2  1 1 
        270 1 2 1 1 60 PRO QD   .  60 PRO HD+  1 1 
        271 1 1 1 1 44 LYS HG2  .  44 LYS HG-  1 1 
        271 1 2 1 1 45 PRO HD3  .  45 PRO HD-  1 1 
        272 1 1 1 1 45 PRO HD3  .  45 PRO HD-  1 1 
        272 1 2 1 1 45 PRO HG2  .  45 PRO HG-  1 1 
        273 1 1 1 1 44 LYS HA   .  44 LYS HA   1 1 
        273 1 2 1 1 45 PRO HD3  .  45 PRO HD-  1 1 
        274 1 1 1 1 54 GLY H    .  54 GLY HN   1 1 
        274 1 2 1 1 54 GLY HA2  .  54 GLY HA-  1 1 
        275 1 1 1 1 34 GLY H    .  34 GLY HN   1 1 
        275 1 2 1 1 34 GLY QA   .  34 GLY HA+  1 1 
        276 1 1 1 1 54 GLY H    .  54 GLY HN   1 1 
        276 1 2 1 1 54 GLY QA   .  54 GLY HA+  1 1 
        277 1 1 1 1 54 GLY QA   .  54 GLY HA+  1 1 
        277 1 2 1 1 55 ILE H    .  55 ILE HN   1 1 
        278 1 1 1 1 34 GLY H    .  34 GLY HN   1 1 
        278 1 2 1 1 34 GLY HA2  .  34 GLY HA-  1 1 
        279 1 1 1 1 39 LEU H    .  39 LEU HN   1 1 
        279 1 2 1 1 39 LEU QB   .  39 LEU HB+  1 1 
        280 1 1 1 1 50 LEU HB2  .  50 LEU HB-  1 1 
        280 1 2 1 1 50 LEU HG   .  50 LEU HG   1 1 
        281 1 1 1 1 39 LEU HB2  .  39 LEU HB-  1 1 
        281 1 2 1 1 39 LEU HG   .  39 LEU HG   1 1 
        282 1 1 1 1 39 LEU H    .  39 LEU HN   1 1 
        282 1 2 1 1 39 LEU HB2  .  39 LEU HB-  1 1 
        283 1 1 1 1 22 LEU QD   .  22 LEU MDY  1 1 
        283 1 2 1 1 70 LYS HE3  .  70 LYS HE-  1 1 
        284 1 1 1 1 84 LYS QE   .  84 LYS HE-  1 1 
        284 1 2 1 1 85 ILE HA   .  85 ILE HA   1 1 
        285 1 1 1 1 14 ASN QD   .  14 ASN HD2+ 1 1 
        285 1 2 1 1 75 LYS QE   .  75 LYS HE-  1 1 
        286 1 1 1 1 86 LYS HE2  .  86 LYS HE-  1 1 
        286 1 2 1 1 86 LYS QG   .  86 LYS HG+  1 1 
        287 1 1 1 1 24 VAL QG   .  24 VAL MGY  1 1 
        287 1 2 1 1 28 PHE QB   .  28 PHE HB+  1 1 
        288 1 1 1 1 28 PHE H    .  28 PHE HN   1 1 
        288 1 2 1 1 28 PHE QB   .  28 PHE HB+  1 1 
        289 1 1 1 1 25 ASP QB   .  25 ASP HB-  1 1 
        289 1 2 1 1 26 GLU H    .  26 GLU HN   1 1 
        290 1 1 1 1 25 ASP QB   .  25 ASP HB-  1 1 
        290 1 2 1 1 28 PHE H    .  28 PHE HN   1 1 
        291 1 1 1 1 25 ASP QB   .  25 ASP HB-  1 1 
        291 1 2 1 1 27 SER QB   .  27 SER HB-  1 1 
        292 1 1 1 1 24 VAL QG   .  24 VAL MGY  1 1 
        292 1 2 1 1 25 ASP QB   .  25 ASP HB-  1 1 
        293 1 1 1 1 35 PHE HB2  .  35 PHE HB-  1 1 
        293 1 2 1 1 36 ALA H    .  36 ALA HN   1 1 
        294 1 1 1 1 35 PHE H    .  35 PHE HN   1 1 
        294 1 2 1 1 35 PHE HB2  .  35 PHE HB-  1 1 
        295 1 1 1 1 35 PHE QB   .  35 PHE HB+  1 1 
        295 1 2 1 1 36 ALA H    .  36 ALA HN   1 1 
        296 1 1 1 1 35 PHE H    .  35 PHE HN   1 1 
        296 1 2 1 1 35 PHE QB   .  35 PHE HB+  1 1 
        297 1 1 1 1 47 ASP H    .  47 ASP HN   1 1 
        297 1 2 1 1 47 ASP HB2  .  47 ASP HB-  1 1 
        298 1 1 1 1 47 ASP H    .  47 ASP HN   1 1 
        298 1 2 1 1 47 ASP QB   .  47 ASP HB+  1 1 
        299 1 1 1 1 73 ASN HB2  .  73 ASN HB-  1 1 
        299 1 2 1 1 73 ASN HD21 .  73 ASN HD2- 1 1 
        300 1 1 1 1 73 ASN H    .  73 ASN HN   1 1 
        300 1 2 1 1 73 ASN HB2  .  73 ASN HB-  1 1 
        301 1 1 1 1 51 ASP H    .  51 ASP HN   1 1 
        301 1 2 1 1 51 ASP HB2  .  51 ASP HB-  1 1 
        302 1 1 1 1 20 ASP QB   .  20 ASP HB+  1 1 
        302 1 2 1 1 21 PHE H    .  21 PHE HN   1 1 
        303 1 1 1 1 20 ASP H    .  20 ASP HN   1 1 
        303 1 2 1 1 20 ASP QB   .  20 ASP HB+  1 1 
        304 1 1 1 1 41 ASN HA   .  41 ASN HA   1 1 
        304 1 2 1 1 41 ASN QB   .  41 ASN HB-  1 1 
        305 1 1 1 1 43 ASP HA   .  43 ASP HA   1 1 
        305 1 2 1 1 43 ASP QB   .  43 ASP HB-  1 1 
        306 1 1 1 1 21 PHE QB   .  21 PHE HB+  1 1 
        306 1 2 1 1 70 LYS HA   .  70 LYS HA   1 1 
        307 1 1 1 1 21 PHE H    .  21 PHE HN   1 1 
        307 1 2 1 1 21 PHE QB   .  21 PHE HB+  1 1 
        308 1 1 1 1 76 ASP H    .  76 ASP HN   1 1 
        308 1 2 1 1 76 ASP HB2  .  76 ASP HB-  1 1 
        309 1 1 1 1 88 ASP HA   .  88 ASP HA   1 1 
        309 1 2 1 1 88 ASP QB   .  88 ASP HB-  1 1 
        310 1 1 1 1 85 ILE HA   .  85 ILE HA   1 1 
        310 1 2 1 1 88 ASP QB   .  88 ASP HB-  1 1 
        311 1 1 1 1 88 ASP QB   .  88 ASP HB+  1 1 
        311 1 2 1 1 89 MET H    .  89 MET HN   1 1 
        312 1 1 1 1 76 ASP H    .  76 ASP HN   1 1 
        312 1 2 1 1 76 ASP QB   .  76 ASP HB+  1 1 
        313 1 1 1 1 76 ASP QB   .  76 ASP HB+  1 1 
        313 1 2 1 1 77 LYS H    .  77 LYS HN   1 1 
        314 1 1 1 1 85 ILE H    .  85 ILE HN   1 1 
        314 1 2 1 1 85 ILE HB   .  85 ILE HB   1 1 
        315 1 1 1 1 85 ILE HB   .  85 ILE HB   1 1 
        315 1 2 1 1 86 LYS H    .  86 LYS HN   1 1 
        316 1 1 1 1 85 ILE HB   .  85 ILE HB   1 1 
        316 1 2 1 1 85 ILE QG   .  85 ILE HG1+ 1 1 
        317 1 1 1 1 62 ILE HB   .  62 ILE HB   1 1 
        317 1 2 1 1 63 VAL H    .  63 VAL HN   1 1 
        318 1 1 1 1 62 ILE H    .  62 ILE HN   1 1 
        318 1 2 1 1 62 ILE HB   .  62 ILE HB   1 1 
        319 1 1 1 1 62 ILE HB   .  62 ILE HB   1 1 
        319 1 2 1 1 62 ILE MD   .  62 ILE QD1  1 1 
        320 1 1 1 1 55 ILE H    .  55 ILE HN   1 1 
        320 1 2 1 1 55 ILE HB   .  55 ILE HB   1 1 
        321 1 1 1 1 24 VAL QG   .  24 VAL MGY  1 1 
        321 1 2 1 1 29 GLN HG2  .  29 GLN HG-  1 1 
        322 1 1 1 1 26 GLU HA   .  26 GLU HA   1 1 
        322 1 2 1 1 29 GLN HG2  .  29 GLN HG-  1 1 
        323 1 1 1 1 29 GLN H    .  29 GLN HN   1 1 
        323 1 2 1 1 29 GLN HG2  .  29 GLN HG-  1 1 
        324 1 1 1 1 24 VAL QG   .  24 VAL MGY  1 1 
        324 1 2 1 1 29 GLN QG   .  29 GLN HG+  1 1 
        325 1 1 1 1 49 VAL H    .  49 VAL HN   1 1 
        325 1 2 1 1 49 VAL HB   .  49 VAL HB   1 1 
        326 1 1 1 1 49 VAL HB   .  49 VAL HB   1 1 
        326 1 2 1 1 50 LEU H    .  50 LEU HN   1 1 
        327 1 1 1 1 71 GLN QE   .  71 GLN HE2+ 1 1 
        327 1 2 1 1 71 GLN QG   .  71 GLN HG-  1 1 
        328 1 1 1 1 46 GLU H    .  46 GLU HN   1 1 
        328 1 2 1 1 46 GLU QG   .  46 GLU HG-  1 1 
        329 1 1 1 1 53 GLN HG2  .  53 GLN HG-  1 1 
        329 1 2 1 1 54 GLY H    .  54 GLY HN   1 1 
        330 1 1 1 1 68 GLN H    .  68 GLN HN   1 1 
        330 1 2 1 1 68 GLN QG   .  68 GLN HG+  1 1 
        331 1 1 1 1 68 GLN H    .  68 GLN HN   1 1 
        331 1 2 1 1 68 GLN HG2  .  68 GLN HG-  1 1 
        332 1 1 1 1 64 GLN H    .  64 GLN HN   1 1 
        332 1 2 1 1 64 GLN QG   .  64 GLN HG+  1 1 
        333 1 1 1 1 68 GLN HB2  .  68 GLN HB-  1 1 
        333 1 2 1 1 68 GLN QG   .  68 GLN HG+  1 1 
        334 1 1 1 1 11 LYS HB2  .  11 LYS HB-  1 1 
        334 1 2 1 1 12 PRO QD   .  12 PRO HD-  1 1 
        335 1 1 1 1 64 GLN H    .  64 GLN HN   1 1 
        335 1 2 1 1 64 GLN HG2  .  64 GLN HG-  1 1 
        336 1 1 1 1 18 CYS QB   .  18 CYS HB+  1 1 
        336 1 2 1 1 66 CYS HB2  .  66 CYS HB-  1 1 
        337 1 1 1 1 18 CYS QB   .  18 CYS HB+  1 1 
        337 1 2 1 1 66 CYS HA   .  66 CYS HA   1 1 
        338 1 1 1 1 18 CYS H    .  18 CYS HN   1 1 
        338 1 2 1 1 18 CYS QB   .  18 CYS HB+  1 1 
        339 1 1 1 1 18 CYS H    .  18 CYS HN   1 1 
        339 1 2 1 1 18 CYS HB2  .  18 CYS HB-  1 1 
        340 1 1 1 1 81 GLU H    .  81 GLU HN   1 1 
        340 1 2 1 1 81 GLU QG   .  81 GLU HG+  1 1 
        341 1 1 1 1 61 ALA MB   .  61 ALA MB   1 1 
        341 1 2 1 1 81 GLU QG   .  81 GLU HG+  1 1 
        342 1 1 1 1 61 ALA HA   .  61 ALA HA   1 1 
        342 1 2 1 1 81 GLU QG   .  81 GLU HG+  1 1 
        343 1 1 1 1 26 GLU HA   .  26 GLU HA   1 1 
        343 1 2 1 1 26 GLU HG3  .  26 GLU HG-  1 1 
        344 1 1 1 1 26 GLU HG3  .  26 GLU HG-  1 1 
        344 1 2 1 1 27 SER H    .  27 SER HN   1 1 
        345 1 1 1 1 26 GLU H    .  26 GLU HN   1 1 
        345 1 2 1 1 26 GLU HG3  .  26 GLU HG-  1 1 
        346 1 1 1 1 26 GLU H    .  26 GLU HN   1 1 
        346 1 2 1 1 26 GLU QG   .  26 GLU HG+  1 1 
        347 1 1 1 1 26 GLU QG   .  26 GLU HG+  1 1 
        347 1 2 1 1 27 SER H    .  27 SER HN   1 1 
        348 1 1 1 1 25 ASP HA   .  25 ASP HA   1 1 
        348 1 2 1 1 26 GLU QG   .  26 GLU HG+  1 1 
        349 1 1 1 1 81 GLU H    .  81 GLU HN   1 1 
        349 1 2 1 1 81 GLU HG2  .  81 GLU HG-  1 1 
        350 1 1 1 1 61 ALA MB   .  61 ALA MB   1 1 
        350 1 2 1 1 81 GLU HG2  .  81 GLU HG-  1 1 
        351 1 1 1 1 70 LYS H    .  70 LYS HN   1 1 
        351 1 2 1 1 70 LYS QB   .  70 LYS HB-  1 1 
        352 1 1 1 1 70 LYS HA   .  70 LYS HA   1 1 
        352 1 2 1 1 70 LYS QB   .  70 LYS HB-  1 1 
        353 1 1 1 1 19 GLU QG   .  19 GLU HG+  1 1 
        353 1 2 1 1 70 LYS QB   .  70 LYS HB-  1 1 
        354 1 1 1 1 84 LYS QB   .  84 LYS HB-  1 1 
        354 1 2 1 1 85 ILE H    .  85 ILE HN   1 1 
        355 1 1 1 1 81 GLU HA   .  81 GLU HA   1 1 
        355 1 2 1 1 84 LYS QB   .  84 LYS HB-  1 1 
        356 1 1 1 1 12 PRO QB   .  12 PRO HB+  1 1 
        356 1 2 1 1 12 PRO QD   .  12 PRO HD-  1 1 
        357 1 1 1 1 84 LYS QB   .  84 LYS HB-  1 1 
        357 1 2 1 1 84 LYS QE   .  84 LYS HE-  1 1 
        358 1 1 1 1 84 LYS QB   .  84 LYS HB-  1 1 
        358 1 2 1 1 84 LYS HD2  .  84 LYS HD-  1 1 
        359 1 1 1 1  5 LYS HA   .   5 LYS HA   1 1 
        359 1 2 1 1  5 LYS HB2  .   5 LYS HB-  1 1 
        360 1 1 1 1 10 LYS HA   .  10 LYS HA   1 1 
        360 1 2 1 1 10 LYS QB   .  10 LYS HB+  1 1 
        361 1 1 1 1 87 LYS QB   .  87 LYS HB+  1 1 
        361 1 2 1 1 88 ASP H    .  88 ASP HN   1 1 
        362 1 1 1 1 83 ASP HA   .  83 ASP HA   1 1 
        362 1 2 1 1 87 LYS QB   .  87 LYS HB+  1 1 
        363 1 1 1 1 58 VAL HB   .  58 VAL HB   1 1 
        363 1 2 1 1 85 ILE MD   .  85 ILE QD1  1 1 
        364 1 1 1 1 58 VAL H    .  58 VAL HN   1 1 
        364 1 2 1 1 58 VAL HB   .  58 VAL HB   1 1 
        365 1 1 1 1 58 VAL HB   .  58 VAL HB   1 1 
        365 1 2 1 1 59 THR H    .  59 THR HN   1 1 
        366 1 1 1 1 42 LYS QB   .  42 LYS HB-  1 1 
        366 1 2 1 1 42 LYS QE   .  42 LYS HE-  1 1 
        367 1 1 1 1 87 LYS HB2  .  87 LYS HB-  1 1 
        367 1 2 1 1 88 ASP H    .  88 ASP HN   1 1 
        368 1 1 1 1 79 LYS HB2  .  79 LYS HB-  1 1 
        368 1 2 1 1 80 GLY H    .  80 GLY HN   1 1 
        369 1 1 1 1 24 VAL H    .  24 VAL HN   1 1 
        369 1 2 1 1 24 VAL HB   .  24 VAL HB   1 1 
        370 1 1 1 1 63 VAL HB   .  63 VAL HB   1 1 
        370 1 2 1 1 64 GLN H    .  64 GLN HN   1 1 
        371 1 1 1 1 63 VAL H    .  63 VAL HN   1 1 
        371 1 2 1 1 63 VAL HB   .  63 VAL HB   1 1 
        372 1 1 1 1 33 VAL H    .  33 VAL HN   1 1 
        372 1 2 1 1 33 VAL HB   .  33 VAL HB   1 1 
        373 1 1 1 1 30 PRO HA   .  30 PRO HA   1 1 
        373 1 2 1 1 33 VAL HB   .  33 VAL HB   1 1 
        374 1 1 1 1 33 VAL HB   .  33 VAL HB   1 1 
        374 1 2 1 1 34 GLY H    .  34 GLY HN   1 1 
        375 1 1 1 1 66 CYS H    .  66 CYS HN   1 1 
        375 1 2 1 1 66 CYS QB   .  66 CYS HB+  1 1 
        376 1 1 1 1 66 CYS H    .  66 CYS HN   1 1 
        376 1 2 1 1 66 CYS HB2  .  66 CYS HB-  1 1 
        377 1 1 1 1 22 LEU QD   .  22 LEU MDX  1 1 
        377 1 2 1 1 66 CYS HB2  .  66 CYS HB-  1 1 
        378 1 1 1 1 22 LEU QD   .  22 LEU MDX  1 1 
        378 1 2 1 1 66 CYS QB   .  66 CYS HB+  1 1 
        379 1 1 1 1 86 LYS HA   .  86 LYS HA   1 1 
        379 1 2 1 1 86 LYS QB   .  86 LYS HB-  1 1 
        380 1 1 1 1 86 LYS H    .  86 LYS HN   1 1 
        380 1 2 1 1 86 LYS QB   .  86 LYS HB-  1 1 
        381 1 1 1 1 44 LYS QB   .  44 LYS HB+  1 1 
        381 1 2 1 1 44 LYS HE2  .  44 LYS HE-  1 1 
        382 1 1 1 1 44 LYS QB   .  44 LYS HB+  1 1 
        382 1 2 1 1 47 ASP H    .  47 ASP HN   1 1 
        383 1 1 1 1 44 LYS H    .  44 LYS HN   1 1 
        383 1 2 1 1 44 LYS QB   .  44 LYS HB+  1 1 
        384 1 1 1 1 77 LYS H    .  77 LYS HN   1 1 
        384 1 2 1 1 77 LYS QB   .  77 LYS HB+  1 1 
        385 1 1 1 1 77 LYS QB   .  77 LYS HB+  1 1 
        385 1 2 1 1 78 VAL H    .  78 VAL HN   1 1 
        386 1 1 1 1 44 LYS HB2  .  44 LYS HB-  1 1 
        386 1 2 1 1 46 GLU H    .  46 GLU HN   1 1 
        387 1 1 1 1 44 LYS HA   .  44 LYS HA   1 1 
        387 1 2 1 1 44 LYS HB2  .  44 LYS HB-  1 1 
        388 1 1 1 1 78 VAL H    .  78 VAL HN   1 1 
        388 1 2 1 1 78 VAL HB   .  78 VAL HB   1 1 
        389 1 1 1 1 60 PRO QB   .  60 PRO HB+  1 1 
        389 1 2 1 1 61 ALA H    .  61 ALA HN   1 1 
        390 1 1 1 1 30 PRO QB   .  30 PRO HB+  1 1 
        390 1 2 1 1 31 THR H    .  31 THR HN   1 1 
        391 1 1 1 1 30 PRO QB   .  30 PRO HB+  1 1 
        391 1 2 1 1 59 THR MG   .  59 THR MG2  1 1 
        392 1 1 1 1 30 PRO QB   .  30 PRO HB+  1 1 
        392 1 2 1 1 55 ILE MG   .  55 ILE QG2  1 1 
        393 1 1 1 1 77 LYS H    .  77 LYS HN   1 1 
        393 1 2 1 1 77 LYS HB2  .  77 LYS HB-  1 1 
        394 1 1 1 1 77 LYS HB2  .  77 LYS HB-  1 1 
        394 1 2 1 1 78 VAL H    .  78 VAL HN   1 1 
        395 1 1 1 1 60 PRO HB3  .  60 PRO HB-  1 1 
        395 1 2 1 1 61 ALA H    .  61 ALA HN   1 1 
        396 1 1 1 1 30 PRO HB3  .  30 PRO HB-  1 1 
        396 1 2 1 1 59 THR MG   .  59 THR MG2  1 1 
        397 1 1 1 1 13 VAL H    .  13 VAL HN   1 1 
        397 1 2 1 1 13 VAL HB   .  13 VAL HB   1 1 
        398 1 1 1 1 62 ILE H    .  62 ILE HN   1 1 
        398 1 2 1 1 62 ILE QG   .  62 ILE HG1+ 1 1 
        399 1 1 1 1 75 LYS H    .  75 LYS HN   1 1 
        399 1 2 1 1 75 LYS HB2  .  75 LYS HB-  1 1 
        400 1 1 1 1 75 LYS HB2  .  75 LYS HB-  1 1 
        400 1 2 1 1 76 ASP H    .  76 ASP HN   1 1 
        401 1 1 1 1 75 LYS H    .  75 LYS HN   1 1 
        401 1 2 1 1 75 LYS QB   .  75 LYS HB+  1 1 
        402 1 1 1 1 75 LYS QB   .  75 LYS HB+  1 1 
        402 1 2 1 1 75 LYS HG2  .  75 LYS HG-  1 1 
        403 1 1 1 1 55 ILE QG   .  55 ILE HG1- 1 1 
        403 1 2 1 1 55 ILE MG   .  55 ILE QG2  1 1 
        404 1 1 1 1 55 ILE H    .  55 ILE HN   1 1 
        404 1 2 1 1 55 ILE QG   .  55 ILE HG1- 1 1 
        405 1 1 1 1 68 GLN HB2  .  68 GLN HB-  1 1 
        405 1 2 1 1 68 GLN HG2  .  68 GLN HG-  1 1 
        406 1 1 1 1 68 GLN H    .  68 GLN HN   1 1 
        406 1 2 1 1 68 GLN HB2  .  68 GLN HB-  1 1 
        407 1 1 1 1 68 GLN H    .  68 GLN HN   1 1 
        407 1 2 1 1 68 GLN QB   .  68 GLN HB+  1 1 
        408 1 1 1 1  4 GLN HA   .   4 GLN HA   1 1 
        408 1 2 1 1  4 GLN QB   .   4 GLN HB+  1 1 
        409 1 1 1 1 82 TRP H    .  82 TRP HN   1 1 
        409 1 2 1 1 82 TRP HB3  .  82 TRP HB-  1 1 
        410 1 1 1 1 82 TRP HB3  .  82 TRP HB-  1 1 
        410 1 2 1 1 83 ASP H    .  83 ASP HN   1 1 
        411 1 1 1 1 60 PRO HG2  .  60 PRO HG-  1 1 
        411 1 2 1 1 61 ALA H    .  61 ALA HN   1 1 
        412 1 1 1 1 60 PRO QD   .  60 PRO HD+  1 1 
        412 1 2 1 1 60 PRO HG2  .  60 PRO HG-  1 1 
        413 1 1 1 1 30 PRO QG   .  30 PRO HG+  1 1 
        413 1 2 1 1 59 THR MG   .  59 THR MG2  1 1 
        414 1 1 1 1 77 LYS HA   .  77 LYS HA   1 1 
        414 1 2 1 1 77 LYS QD   .  77 LYS HD-  1 1 
        415 1 1 1 1 77 LYS QD   .  77 LYS HD-  1 1 
        415 1 2 1 1 77 LYS HG3  .  77 LYS HG-  1 1 
        416 1 1 1 1 81 GLU HA   .  81 GLU HA   1 1 
        416 1 2 1 1 81 GLU HB2  .  81 GLU HB-  1 1 
        417 1 1 1 1 53 GLN QB   .  53 GLN HB+  1 1 
        417 1 2 1 1 54 GLY H    .  54 GLY HN   1 1 
        418 1 1 1 1 19 GLU H    .  19 GLU HN   1 1 
        418 1 2 1 1 19 GLU HB2  .  19 GLU HB-  1 1 
        419 1 1 1 1 46 GLU H    .  46 GLU HN   1 1 
        419 1 2 1 1 46 GLU QB   .  46 GLU HB+  1 1 
        420 1 1 1 1 46 GLU H    .  46 GLU HN   1 1 
        420 1 2 1 1 46 GLU HB2  .  46 GLU HB-  1 1 
        421 1 1 1 1 85 ILE QG   .  85 ILE HG1+ 1 1 
        421 1 2 1 1 85 ILE MG   .  85 ILE QG2  1 1 
        422 1 1 1 1 85 ILE HG13 .  85 ILE HG1- 1 1 
        422 1 2 1 1 85 ILE MG   .  85 ILE QG2  1 1 
        423 1 1 1 1 85 ILE HA   .  85 ILE HA   1 1 
        423 1 2 1 1 85 ILE QG   .  85 ILE HG1+ 1 1 
        424 1 1 1 1 85 ILE HA   .  85 ILE HA   1 1 
        424 1 2 1 1 85 ILE HG13 .  85 ILE HG1- 1 1 
        425 1 1 1 1 85 ILE H    .  85 ILE HN   1 1 
        425 1 2 1 1 85 ILE QG   .  85 ILE HG1+ 1 1 
        426 1 1 1 1 85 ILE H    .  85 ILE HN   1 1 
        426 1 2 1 1 85 ILE HG13 .  85 ILE HG1- 1 1 
        427 1 1 1 1 85 ILE QG   .  85 ILE HG1+ 1 1 
        427 1 2 1 1 86 LYS H    .  86 LYS HN   1 1 
        428 1 1 1 1 85 ILE HG13 .  85 ILE HG1- 1 1 
        428 1 2 1 1 86 LYS H    .  86 LYS HN   1 1 
        429 1 1 1 1 71 GLN H    .  71 GLN HN   1 1 
        429 1 2 1 1 71 GLN HB2  .  71 GLN HB-  1 1 
        430 1 1 1 1 71 GLN HA   .  71 GLN HA   1 1 
        430 1 2 1 1 71 GLN HB2  .  71 GLN HB-  1 1 
        431 1 1 1 1 37 GLU H    .  37 GLU HN   1 1 
        431 1 2 1 1 37 GLU QB   .  37 GLU HB+  1 1 
        432 1 1 1 1 37 GLU H    .  37 GLU HN   1 1 
        432 1 2 1 1 37 GLU HB2  .  37 GLU HB-  1 1 
        433 1 1 1 1 37 GLU HB2  .  37 GLU HB-  1 1 
        433 1 2 1 1 38 ALA H    .  38 ALA HN   1 1 
        434 1 1 1 1 37 GLU QB   .  37 GLU HB+  1 1 
        434 1 2 1 1 38 ALA H    .  38 ALA HN   1 1 
        435 1 1 1 1 50 LEU HA   .  50 LEU HA   1 1 
        435 1 2 1 1 50 LEU HG   .  50 LEU HG   1 1 
        436 1 1 1 1 22 LEU QD   .  22 LEU MDY  1 1 
        436 1 2 1 1 70 LYS QG   .  70 LYS HG-  1 1 
        437 1 1 1 1 70 LYS HE3  .  70 LYS HE-  1 1 
        437 1 2 1 1 70 LYS QG   .  70 LYS HG-  1 1 
        438 1 1 1 1 70 LYS H    .  70 LYS HN   1 1 
        438 1 2 1 1 70 LYS QG   .  70 LYS HG-  1 1 
        439 1 1 1 1 22 LEU H    .  22 LEU HN   1 1 
        439 1 2 1 1 22 LEU HG   .  22 LEU HG   1 1 
        440 1 1 1 1 22 LEU H    .  22 LEU HN   1 1 
        440 1 2 1 1 22 LEU QD   .  22 LEU MDY  1 1 
        441 1 1 1 1 26 GLU HA   .  26 GLU HA   1 1 
        441 1 2 1 1 29 GLN QB   .  29 GLN HB+  1 1 
        442 1 1 1 1 29 GLN QB   .  29 GLN HB+  1 1 
        442 1 2 1 1 30 PRO HD2  .  30 PRO HD-  1 1 
        443 1 1 1 1 29 GLN H    .  29 GLN HN   1 1 
        443 1 2 1 1 29 GLN QB   .  29 GLN HB+  1 1 
        444 1 1 1 1 29 GLN QB   .  29 GLN HB-  1 1 
        444 1 2 1 1 63 VAL QG   .  63 VAL MGX  1 1 
        445 1 1 1 1 87 LYS H    .  87 LYS HN   1 1 
        445 1 2 1 1 87 LYS HG2  .  87 LYS HG-  1 1 
        446 1 1 1 1  5 LYS H    .   5 LYS HN   1 1 
        446 1 2 1 1  5 LYS QG   .   5 LYS HG-  1 1 
        447 1 1 1 1 33 VAL QG   .  33 VAL MGX  1 1 
        447 1 2 1 1 55 ILE MG   .  55 ILE QG2  1 1 
        448 1 1 1 1 30 PRO HA   .  30 PRO HA   1 1 
        448 1 2 1 1 33 VAL QG   .  33 VAL MGX  1 1 
        449 1 1 1 1 31 THR H    .  31 THR HN   1 1 
        449 1 2 1 1 33 VAL QG   .  33 VAL MGX  1 1 
        450 1 1 1 1 33 VAL QG   .  33 VAL MGX  1 1 
        450 1 2 1 1 34 GLY H    .  34 GLY HN   1 1 
        451 1 1 1 1 84 LYS H    .  84 LYS HN   1 1 
        451 1 2 1 1 84 LYS QG   .  84 LYS HG-  1 1 
        452 1 1 1 1 44 LYS QG   .  44 LYS HG+  1 1 
        452 1 2 1 1 45 PRO HD3  .  45 PRO HD-  1 1 
        453 1 1 1 1 44 LYS HB2  .  44 LYS HB-  1 1 
        453 1 2 1 1 44 LYS QG   .  44 LYS HG+  1 1 
        454 1 1 1 1 86 LYS H    .  86 LYS HN   1 1 
        454 1 2 1 1 86 LYS QG   .  86 LYS HG+  1 1 
        455 1 1 1 1 86 LYS HA   .  86 LYS HA   1 1 
        455 1 2 1 1 86 LYS QG   .  86 LYS HG+  1 1 
        456 1 1 1 1 85 ILE HB   .  85 ILE HB   1 1 
        456 1 2 1 1 86 LYS QG   .  86 LYS HG+  1 1 
        457 1 1 1 1 77 LYS HA   .  77 LYS HA   1 1 
        457 1 2 1 1 77 LYS QG   .  77 LYS HG+  1 1 
        458 1 1 1 1 42 LYS H    .  42 LYS HN   1 1 
        458 1 2 1 1 42 LYS QG   .  42 LYS HG-  1 1 
        459 1 1 1 1 42 LYS QG   .  42 LYS HG-  1 1 
        459 1 2 1 1 43 ASP H    .  43 ASP HN   1 1 
        460 1 1 1 1 79 LYS H    .  79 LYS HN   1 1 
        460 1 2 1 1 79 LYS HG2  .  79 LYS HG-  1 1 
        461 1 1 1 1 10 LYS H    .  10 LYS HN   1 1 
        461 1 2 1 1 10 LYS QG   .  10 LYS HG-  1 1 
        462 1 1 1 1 39 LEU HA   .  39 LEU HA   1 1 
        462 1 2 1 1 42 LYS QG   .  42 LYS HG-  1 1 
        463 1 1 1 1 39 LEU QD   .  39 LEU MDX  1 1 
        463 1 2 1 1 42 LYS QG   .  42 LYS HG-  1 1 
        464 1 1 1 1 39 LEU H    .  39 LEU HN   1 1 
        464 1 2 1 1 39 LEU HG   .  39 LEU HG   1 1 
        465 1 1 1 1 78 VAL QG   .  78 VAL MGX  1 1 
        465 1 2 1 1 79 LYS H    .  79 LYS HN   1 1 
        466 1 1 1 1 13 VAL QG   .  13 VAL MGY  1 1 
        466 1 2 1 1 78 VAL QG   .  78 VAL MGX  1 1 
        467 1 1 1 1 39 LEU H    .  39 LEU HN   1 1 
        467 1 2 1 1 39 LEU QD   .  39 LEU MDX  1 1 
        468 1 1 1 1 39 LEU HB2  .  39 LEU HB-  1 1 
        468 1 2 1 1 39 LEU QD   .  39 LEU MDX  1 1 
        469 1 1 1 1 38 ALA MB   .  38 ALA MB   1 1 
        469 1 2 1 1 39 LEU QD   .  39 LEU MDX  1 1 
        470 1 1 1 1 24 VAL QG   .  24 VAL MGX  1 1 
        470 1 2 1 1 29 GLN QB   .  29 GLN HB-  1 1 
        471 1 1 1 1 75 LYS QG   .  75 LYS HG+  1 1 
        471 1 2 1 1 79 LYS QD   .  79 LYS HD+  1 1 
        472 1 1 1 1 75 LYS H    .  75 LYS HN   1 1 
        472 1 2 1 1 75 LYS QG   .  75 LYS HG+  1 1 
        473 1 1 1 1 31 THR MG   .  31 THR MG2  1 1 
        473 1 2 1 1 34 GLY HA2  .  34 GLY HA-  1 1 
        474 1 1 1 1 31 THR H    .  31 THR HN   1 1 
        474 1 2 1 1 31 THR MG   .  31 THR MG2  1 1 
        475 1 1 1 1 31 THR MG   .  31 THR MG2  1 1 
        475 1 2 1 1 32 ALA H    .  32 ALA HN   1 1 
        476 1 1 1 1 31 THR MG   .  31 THR MG2  1 1 
        476 1 2 1 1 34 GLY H    .  34 GLY HN   1 1 
        477 1 1 1 1 63 VAL QG   .  63 VAL MGX  1 1 
        477 1 2 1 1 64 GLN H    .  64 GLN HN   1 1 
        478 1 1 1 1 29 GLN QG   .  29 GLN HG+  1 1 
        478 1 2 1 1 63 VAL QG   .  63 VAL MGX  1 1 
        479 1 1 1 1 59 THR MG   .  59 THR MG2  1 1 
        479 1 2 1 1 63 VAL QG   .  63 VAL MGX  1 1 
        480 1 1 1 1 58 VAL QG   .  58 VAL MGX  1 1 
        480 1 2 1 1 82 TRP H    .  82 TRP HN   1 1 
        481 1 1 1 1 58 VAL QG   .  58 VAL MGX  1 1 
        481 1 2 1 1 62 ILE QG   .  62 ILE HG1+ 1 1 
        482 1 1 1 1 58 VAL QG   .  58 VAL MGX  1 1 
        482 1 2 1 1 61 ALA MB   .  61 ALA MB   1 1 
        483 1 1 1 1 58 VAL QG   .  58 VAL MGX  1 1 
        483 1 2 1 1 62 ILE MG   .  62 ILE QG2  1 1 
        484 1 1 1 1 58 VAL QG   .  58 VAL MGX  1 1 
        484 1 2 1 1 85 ILE MD   .  85 ILE QD1  1 1 
        485 1 1 1 1 22 LEU QD   .  22 LEU MDX  1 1 
        485 1 2 1 1 63 VAL HA   .  63 VAL HA   1 1 
        486 1 1 1 1 22 LEU QD   .  22 LEU MDX  1 1 
        486 1 2 1 1 29 GLN QG   .  29 GLN HG+  1 1 
        487 1 1 1 1 22 LEU QD   .  22 LEU MDX  1 1 
        487 1 2 1 1 23 ALA H    .  23 ALA HN   1 1 
        488 1 1 1 1 17 THR MG   .  17 THR MG2  1 1 
        488 1 2 1 1 74 PHE H    .  74 PHE HN   1 1 
        489 1 1 1 1 17 THR MG   .  17 THR MG2  1 1 
        489 1 2 1 1 19 GLU H    .  19 GLU HN   1 1 
        490 1 1 1 1 17 THR MG   .  17 THR MG2  1 1 
        490 1 2 1 1 18 CYS H    .  18 CYS HN   1 1 
        491 1 1 1 1 17 THR H    .  17 THR HN   1 1 
        491 1 2 1 1 17 THR MG   .  17 THR MG2  1 1 
        492 1 1 1 1 29 GLN QB   .  29 GLN HB-  1 1 
        492 1 2 1 1 59 THR MG   .  59 THR MG2  1 1 
        493 1 1 1 1 29 GLN H    .  29 GLN HN   1 1 
        493 1 2 1 1 59 THR MG   .  59 THR MG2  1 1 
        494 1 1 1 1 52 VAL QG   .  52 VAL MGX  1 1 
        494 1 2 1 1 53 GLN HA   .  53 GLN HA   1 1 
        495 1 1 1 1 49 VAL QG   .  49 VAL MGX  1 1 
        495 1 2 1 1 50 LEU H    .  50 LEU HN   1 1 
        496 1 1 1 1 33 VAL QG   .  33 VAL MGY  1 1 
        496 1 2 1 1 59 THR HA   .  59 THR HA   1 1 
        497 1 1 1 1 33 VAL QG   .  33 VAL MGY  1 1 
        497 1 2 1 1 37 GLU QG   .  37 GLU HG+  1 1 
        498 1 1 1 1 33 VAL QG   .  33 VAL MGY  1 1 
        498 1 2 1 1 55 ILE MD   .  55 ILE QD1  1 1 
        499 1 1 1 1 67 THR MG   .  67 THR MG2  1 1 
        499 1 2 1 1 70 LYS HE3  .  70 LYS HE-  1 1 
        500 1 1 1 1 67 THR MG   .  67 THR MG2  1 1 
        500 1 2 1 1 68 GLN HG2  .  68 GLN HG-  1 1 
        501 1 1 1 1 67 THR MG   .  67 THR MG2  1 1 
        501 1 2 1 1 68 GLN H    .  68 GLN HN   1 1 
        502 1 1 1 1 67 THR H    .  67 THR HN   1 1 
        502 1 2 1 1 67 THR MG   .  67 THR MG2  1 1 
        503 1 1 1 1 67 THR MG   .  67 THR MG2  1 1 
        503 1 2 1 1 68 GLN HA   .  68 GLN HA   1 1 
        504 1 1 1 1 64 GLN QB   .  64 GLN HB-  1 1 
        504 1 2 1 1 67 THR MG   .  67 THR MG2  1 1 
        505 1 1 1 1 78 VAL QG   .  78 VAL MGY  1 1 
        505 1 2 1 1 79 LYS HA   .  79 LYS HA   1 1 
        506 1 1 1 1 37 GLU H    .  37 GLU HN   1 1 
        506 1 2 1 1 78 VAL QG   .  78 VAL MGY  1 1 
        507 1 1 1 1 13 VAL QG   .  13 VAL MGY  1 1 
        507 1 2 1 1 36 ALA H    .  36 ALA HN   1 1 
        508 1 1 1 1 13 VAL QG   .  13 VAL MGY  1 1 
        508 1 2 1 1 14 ASN H    .  14 ASN HN   1 1 
        509 1 1 1 1 48 ALA MB   .  48 ALA MB   1 1 
        509 1 2 1 1 49 VAL H    .  49 VAL HN   1 1 
        510 1 1 1 1 71 GLN H    .  71 GLN HN   1 1 
        510 1 2 1 1 72 ALA MB   .  72 ALA MB   1 1 
        511 1 1 1 1 18 CYS QB   .  18 CYS HB+  1 1 
        511 1 2 1 1 72 ALA MB   .  72 ALA MB   1 1 
        512 1 1 1 1 69 ASP QB   .  69 ASP HB+  1 1 
        512 1 2 1 1 72 ALA MB   .  72 ALA MB   1 1 
        513 1 1 1 1 72 ALA MB   .  72 ALA MB   1 1 
        513 1 2 1 1 77 LYS QD   .  77 LYS HD-  1 1 
        514 1 1 1 1  7 ALA MB   .   7 ALA MB   1 1 
        514 1 2 1 1 10 LYS QD   .  10 LYS HD+  1 1 
        515 1 1 1 1 22 LEU H    .  22 LEU HN   1 1 
        515 1 2 1 1 23 ALA MB   .  23 ALA MB   1 1 
        516 1 1 1 1 23 ALA MB   .  23 ALA MB   1 1 
        516 1 2 1 1 24 VAL HA   .  24 VAL HA   1 1 
        517 1 1 1 1 23 ALA MB   .  23 ALA MB   1 1 
        517 1 2 1 1 24 VAL QG   .  24 VAL MGY  1 1 
        518 1 1 1 1 62 ILE MG   .  62 ILE QG2  1 1 
        518 1 2 1 1 78 VAL HA   .  78 VAL HA   1 1 
        519 1 1 1 1 62 ILE MG   .  62 ILE QG2  1 1 
        519 1 2 1 1 78 VAL H    .  78 VAL HN   1 1 
        520 1 1 1 1 62 ILE H    .  62 ILE HN   1 1 
        520 1 2 1 1 62 ILE MG   .  62 ILE QG2  1 1 
        521 1 1 1 1 62 ILE MG   .  62 ILE QG2  1 1 
        521 1 2 1 1 63 VAL H    .  63 VAL HN   1 1 
        522 1 1 1 1 33 VAL QG   .  33 VAL MGX  1 1 
        522 1 2 1 1 62 ILE MG   .  62 ILE QG2  1 1 
        523 1 1 1 1 52 VAL HA   .  52 VAL HA   1 1 
        523 1 2 1 1 55 ILE MG   .  55 ILE QG2  1 1 
        524 1 1 1 1 34 GLY H    .  34 GLY HN   1 1 
        524 1 2 1 1 55 ILE MG   .  55 ILE QG2  1 1 
        525 1 1 1 1 55 ILE MG   .  55 ILE QG2  1 1 
        525 1 2 1 1 56 ALA MB   .  56 ALA MB   1 1 
        526 1 1 1 1 55 ILE MD   .  55 ILE QD1  1 1 
        526 1 2 1 1 55 ILE MG   .  55 ILE QG2  1 1 
        527 1 1 1 1 65 ALA MB   .  65 ALA MB   1 1 
        527 1 2 1 1 77 LYS QE   .  77 LYS HE-  1 1 
        528 1 1 1 1 65 ALA MB   .  65 ALA MB   1 1 
        528 1 2 1 1 68 GLN QG   .  68 GLN HG+  1 1 
        529 1 1 1 1 52 VAL QG   .  52 VAL MGY  1 1 
        529 1 2 1 1 56 ALA MB   .  56 ALA MB   1 1 
        530 1 1 1 1 62 ILE MG   .  62 ILE QG2  1 1 
        530 1 2 1 1 65 ALA MB   .  65 ALA MB   1 1 
        531 1 1 1 1 32 ALA MB   .  32 ALA MB   1 1 
        531 1 2 1 1 33 VAL H    .  33 VAL HN   1 1 
        532 1 1 1 1 36 ALA MB   .  36 ALA MB   1 1 
        532 1 2 1 1 75 LYS QB   .  75 LYS HB+  1 1 
        533 1 1 1 1 33 VAL QG   .  33 VAL MGY  1 1 
        533 1 2 1 1 36 ALA MB   .  36 ALA MB   1 1 
        534 1 1 1 1 38 ALA MB   .  38 ALA MB   1 1 
        534 1 2 1 1 40 ASN H    .  40 ASN HN   1 1 
        535 1 1 1 1 61 ALA MB   .  61 ALA MB   1 1 
        535 1 2 1 1 62 ILE HA   .  62 ILE HA   1 1 
        536 1 1 1 1 61 ALA MB   .  61 ALA MB   1 1 
        536 1 2 1 1 85 ILE MD   .  85 ILE QD1  1 1 
        537 1 1 1 1 61 ALA MB   .  61 ALA MB   1 1 
        537 1 2 1 1 84 LYS QG   .  84 LYS HG+  1 1 
        538 1 1 1 1 85 ILE MG   .  85 ILE QG2  1 1 
        538 1 2 1 1 86 LYS H    .  86 LYS HN   1 1 
        539 1 1 1 1 85 ILE MG   .  85 ILE QG2  1 1 
        539 1 2 1 1 86 LYS HG2  .  86 LYS HG-  1 1 
        540 1 1 1 1 58 VAL QG   .  58 VAL MGY  1 1 
        540 1 2 1 1 85 ILE MG   .  85 ILE QG2  1 1 
        541 1 1 1 1 85 ILE MD   .  85 ILE QD1  1 1 
        541 1 2 1 1 85 ILE MG   .  85 ILE QG2  1 1 
        542 1 1 1 1 62 ILE HA   .  62 ILE HA   1 1 
        542 1 2 1 1 62 ILE MD   .  62 ILE QD1  1 1 
        543 1 1 1 1 62 ILE H    .  62 ILE HN   1 1 
        543 1 2 1 1 62 ILE MD   .  62 ILE QD1  1 1 
        544 1 1 1 1 61 ALA MB   .  61 ALA MB   1 1 
        544 1 2 1 1 62 ILE MD   .  62 ILE QD1  1 1 
        545 1 1 1 1 33 VAL QG   .  33 VAL MGX  1 1 
        545 1 2 1 1 62 ILE MD   .  62 ILE QD1  1 1 
        546 1 1 1 1 62 ILE MD   .  62 ILE QD1  1 1 
        546 1 2 1 1 62 ILE MG   .  62 ILE QG2  1 1 
        547 1 1 1 1 85 ILE H    .  85 ILE HN   1 1 
        547 1 2 1 1 85 ILE MD   .  85 ILE QD1  1 1 
        548 1 1 1 1 85 ILE MD   .  85 ILE QD1  1 1 
        548 1 2 1 1 86 LYS H    .  86 LYS HN   1 1 
        549 1 1 1 1 58 VAL H    .  58 VAL HN   1 1 
        549 1 2 1 1 85 ILE MD   .  85 ILE QD1  1 1 
        550 1 1 1 1 41 ASN QD   .  41 ASN HD2- 1 1 
        550 1 2 1 1 55 ILE MD   .  55 ILE QD1  1 1 
        551 1 1 1 1 51 ASP H    .  51 ASP HN   1 1 
        551 1 2 1 1 55 ILE MD   .  55 ILE QD1  1 1 
        552 1 1 1 1 34 GLY H    .  34 GLY HN   1 1 
        552 1 2 1 1 55 ILE MD   .  55 ILE QD1  1 1 
        553 1 1 1 1 52 VAL HA   .  52 VAL HA   1 1 
        553 1 2 1 1 55 ILE MD   .  55 ILE QD1  1 1 
        554 1 1 1 1 55 ILE HB   .  55 ILE HB   1 1 
        554 1 2 1 1 55 ILE MD   .  55 ILE QD1  1 1 
        555 1 1 1 1 64 GLN HA   .  64 GLN HA   1 1 
        555 1 2 1 1 64 GLN HG2  .  64 GLN HG-  1 1 
        556 1 1 1 1 32 ALA HA   .  32 ALA HA   1 1 
        556 1 2 1 1 33 VAL H    .  33 VAL HN   1 1 
        557 1 1 1 1 32 ALA HA   .  32 ALA HA   1 1 
        557 1 2 1 1 36 ALA H    .  36 ALA HN   1 1 
        558 1 1 1 1 33 VAL HA   .  33 VAL HA   1 1 
        558 1 2 1 1 34 GLY H    .  34 GLY HN   1 1 
        559 1 1 1 1 33 VAL HA   .  33 VAL HA   1 1 
        559 1 2 1 1 36 ALA H    .  36 ALA HN   1 1 
        560 1 1 1 1 33 VAL HA   .  33 VAL HA   1 1 
        560 1 2 1 1 37 GLU H    .  37 GLU HN   1 1 
        561 1 1 1 1 35 PHE HA   .  35 PHE HA   1 1 
        561 1 2 1 1 36 ALA H    .  36 ALA HN   1 1 
        562 1 1 1 1 35 PHE HA   .  35 PHE HA   1 1 
        562 1 2 1 1 38 ALA H    .  38 ALA HN   1 1 
        563 1 1 1 1 35 PHE HA   .  35 PHE HA   1 1 
        563 1 2 1 1 39 LEU H    .  39 LEU HN   1 1 
        564 1 1 1 1 36 ALA HA   .  36 ALA HA   1 1 
        564 1 2 1 1 37 GLU H    .  37 GLU HN   1 1 
        565 1 1 1 1 36 ALA HA   .  36 ALA HA   1 1 
        565 1 2 1 1 38 ALA H    .  38 ALA HN   1 1 
        566 1 1 1 1 36 ALA HA   .  36 ALA HA   1 1 
        566 1 2 1 1 40 ASN H    .  40 ASN HN   1 1 
        567 1 1 1 1 35 PHE HB2  .  35 PHE HB-  1 1 
        567 1 2 1 1 36 ALA HA   .  36 ALA HA   1 1 
        568 1 1 1 1 38 ALA HA   .  38 ALA HA   1 1 
        568 1 2 1 1 41 ASN QB   .  41 ASN HB-  1 1 
        569 1 1 1 1 38 ALA HA   .  38 ALA HA   1 1 
        569 1 2 1 1 51 ASP QB   .  51 ASP HB+  1 1 
        570 1 1 1 1 39 LEU HA   .  39 LEU HA   1 1 
        570 1 2 1 1 42 LYS QB   .  42 LYS HB+  1 1 
        571 1 1 1 1 39 LEU HA   .  39 LEU HA   1 1 
        571 1 2 1 1 42 LYS QE   .  42 LYS HE-  1 1 
        572 1 1 1 1 26 GLU HA   .  26 GLU HA   1 1 
        572 1 2 1 1 28 PHE H    .  28 PHE HN   1 1 
        573 1 1 1 1 25 ASP HA   .  25 ASP HA   1 1 
        573 1 2 1 1 28 PHE H    .  28 PHE HN   1 1 
        574 1 1 1 1 59 THR HA   .  59 THR HA   1 1 
        574 1 2 1 1 61 ALA H    .  61 ALA HN   1 1 
        575 1 1 1 1 59 THR HA   .  59 THR HA   1 1 
        575 1 2 1 1 63 VAL H    .  63 VAL HN   1 1 
        576 1 1 1 1 63 VAL HA   .  63 VAL HA   1 1 
        576 1 2 1 1 64 GLN H    .  64 GLN HN   1 1 
        577 1 1 1 1 63 VAL HA   .  63 VAL HA   1 1 
        577 1 2 1 1 66 CYS H    .  66 CYS HN   1 1 
        578 1 1 1 1 64 GLN HA   .  64 GLN HA   1 1 
        578 1 2 1 1 67 THR H    .  67 THR HN   1 1 
        579 1 1 1 1 65 ALA HA   .  65 ALA HA   1 1 
        579 1 2 1 1 67 THR H    .  67 THR HN   1 1 
        580 1 1 1 1 74 PHE HA   .  74 PHE HA   1 1 
        580 1 2 1 1 75 LYS H    .  75 LYS HN   1 1 
        581 1 1 1 1 74 PHE HA   .  74 PHE HA   1 1 
        581 1 2 1 1 77 LYS H    .  77 LYS HN   1 1 
        582 1 1 1 1 67 THR MG   .  67 THR MG2  1 1 
        582 1 2 1 1 68 GLN QB   .  68 GLN HB+  1 1 
        583 1 1 1 1  4 GLN QB   .   4 GLN HB+  1 1 
        583 1 2 1 1  6 ALA MB   .   6 ALA MB   1 1 
        584 1 1 1 1  8 ASP HA   .   8 ASP HA   1 1 
        584 1 2 1 1  8 ASP HB2  .   8 ASP HB-  1 1 
        585 1 1 1 1 10 LYS H    .  10 LYS HN   1 1 
        585 1 2 1 1 10 LYS HB2  .  10 LYS HB-  1 1 
        586 1 1 1 1 10 LYS H    .  10 LYS HN   1 1 
        586 1 2 1 1 10 LYS QE   .  10 LYS HE-  1 1 
        587 1 1 1 1 12 PRO HB2  .  12 PRO HB-  1 1 
        587 1 2 1 1 13 VAL H    .  13 VAL HN   1 1 
        588 1 1 1 1 35 PHE HB2  .  35 PHE HB-  1 1 
        588 1 2 1 1 39 LEU QD   .  39 LEU MDX  1 1 
        589 1 1 1 1 38 ALA H    .  38 ALA HN   1 1 
        589 1 2 1 1 39 LEU QD   .  39 LEU MDX  1 1 
        590 1 1 1 1 14 ASN QB   .  14 ASN HB-  1 1 
        590 1 2 1 1 14 ASN HD22 .  14 ASN HD2- 1 1 
        591 1 1 1 1 14 ASN H    .  14 ASN HN   1 1 
        591 1 2 1 1 14 ASN QB   .  14 ASN HB-  1 1 
        592 1 1 1 1 14 ASN QB   .  14 ASN HB-  1 1 
        592 1 2 1 1 75 LYS QD   .  75 LYS HD-  1 1 
        593 1 1 1 1 12 PRO HG2  .  12 PRO HG-  1 1 
        593 1 2 1 1 15 SER QB   .  15 SER HB-  1 1 
        594 1 1 1 1 16 TRP QB   .  16 TRP HB+  1 1 
        594 1 2 1 1 17 THR H    .  17 THR HN   1 1 
        595 1 1 1 1 16 TRP H    .  16 TRP HN   1 1 
        595 1 2 1 1 16 TRP HB2  .  16 TRP HB-  1 1 
        596 1 1 1 1 16 TRP QB   .  16 TRP HB+  1 1 
        596 1 2 1 1 20 ASP QB   .  20 ASP HB-  1 1 
        597 1 1 1 1 17 THR HA   .  17 THR HA   1 1 
        597 1 2 1 1 19 GLU H    .  19 GLU HN   1 1 
        598 1 1 1 1 18 CYS HB2  .  18 CYS HB-  1 1 
        598 1 2 1 1 19 GLU H    .  19 GLU HN   1 1 
        599 1 1 1 1 18 CYS QB   .  18 CYS HB+  1 1 
        599 1 2 1 1 19 GLU H    .  19 GLU HN   1 1 
        600 1 1 1 1 18 CYS HB2  .  18 CYS HB-  1 1 
        600 1 2 1 1 66 CYS HA   .  66 CYS HA   1 1 
        601 1 1 1 1 19 GLU HA   .  19 GLU HA   1 1 
        601 1 2 1 1 20 ASP H    .  20 ASP HN   1 1 
        602 1 1 1 1 79 LYS HA   .  79 LYS HA   1 1 
        602 1 2 1 1 82 TRP H    .  82 TRP HN   1 1 
        603 1 1 1 1 19 GLU H    .  19 GLU HN   1 1 
        603 1 2 1 1 19 GLU QB   .  19 GLU HB+  1 1 
        604 1 1 1 1 20 ASP HA   .  20 ASP HA   1 1 
        604 1 2 1 1 23 ALA H    .  23 ALA HN   1 1 
        605 1 1 1 1 20 ASP HA   .  20 ASP HA   1 1 
        605 1 2 1 1 22 LEU H    .  22 LEU HN   1 1 
        606 1 1 1 1 17 THR H    .  17 THR HN   1 1 
        606 1 2 1 1 20 ASP QB   .  20 ASP HB+  1 1 
        607 1 1 1 1 21 PHE QB   .  21 PHE HB-  1 1 
        607 1 2 1 1 22 LEU H    .  22 LEU HN   1 1 
        608 1 1 1 1 22 LEU H    .  22 LEU HN   1 1 
        608 1 2 1 1 22 LEU HB2  .  22 LEU HB-  1 1 
        609 1 1 1 1 22 LEU H    .  22 LEU HN   1 1 
        609 1 2 1 1 22 LEU QB   .  22 LEU HB+  1 1 
        610 1 1 1 1 22 LEU HB2  .  22 LEU HB-  1 1 
        610 1 2 1 1 23 ALA H    .  23 ALA HN   1 1 
        611 1 1 1 1 22 LEU QB   .  22 LEU HB+  1 1 
        611 1 2 1 1 23 ALA H    .  23 ALA HN   1 1 
        612 1 1 1 1 19 GLU HA   .  19 GLU HA   1 1 
        612 1 2 1 1 22 LEU QB   .  22 LEU HB+  1 1 
        613 1 1 1 1 19 GLU HA   .  19 GLU HA   1 1 
        613 1 2 1 1 22 LEU HB2  .  22 LEU HB-  1 1 
        614 1 1 1 1 22 LEU HG   .  22 LEU HG   1 1 
        614 1 2 1 1 23 ALA H    .  23 ALA HN   1 1 
        615 1 1 1 1 67 THR HA   .  67 THR HA   1 1 
        615 1 2 1 1 70 LYS QG   .  70 LYS HG-  1 1 
        616 1 1 1 1 22 LEU QD   .  22 LEU MDX  1 1 
        616 1 2 1 1 66 CYS H    .  66 CYS HN   1 1 
        617 1 1 1 1 24 VAL HB   .  24 VAL HB   1 1 
        617 1 2 1 1 25 ASP H    .  25 ASP HN   1 1 
        618 1 1 1 1 24 VAL QG   .  24 VAL MGX  1 1 
        618 1 2 1 1 28 PHE H    .  28 PHE HN   1 1 
        619 1 1 1 1 26 GLU HA   .  26 GLU HA   1 1 
        619 1 2 1 1 29 GLN QG   .  29 GLN HG+  1 1 
        620 1 1 1 1 24 VAL QG   .  24 VAL MGY  1 1 
        620 1 2 1 1 26 GLU HA   .  26 GLU HA   1 1 
        621 1 1 1 1 25 ASP QB   .  25 ASP HB+  1 1 
        621 1 2 1 1 26 GLU HB2  .  26 GLU HB-  1 1 
        622 1 1 1 1 25 ASP QB   .  25 ASP HB+  1 1 
        622 1 2 1 1 26 GLU HG3  .  26 GLU HG-  1 1 
        623 1 1 1 1 28 PHE QB   .  28 PHE HB+  1 1 
        623 1 2 1 1 31 THR HA   .  31 THR HA   1 1 
        624 1 1 1 1 28 PHE HB3  .  28 PHE HB-  1 1 
        624 1 2 1 1 31 THR HA   .  31 THR HA   1 1 
        625 1 1 1 1 26 GLU HA   .  26 GLU HA   1 1 
        625 1 2 1 1 29 GLN HA   .  29 GLN HA   1 1 
        626 1 1 1 1 29 GLN QB   .  29 GLN HB+  1 1 
        626 1 2 1 1 31 THR H    .  31 THR HN   1 1 
        627 1 1 1 1 29 GLN QG   .  29 GLN HG+  1 1 
        627 1 2 1 1 31 THR H    .  31 THR HN   1 1 
        628 1 1 1 1 29 GLN H    .  29 GLN HN   1 1 
        628 1 2 1 1 29 GLN QG   .  29 GLN HG+  1 1 
        629 1 1 1 1 30 PRO HB3  .  30 PRO HB-  1 1 
        629 1 2 1 1 31 THR H    .  31 THR HN   1 1 
        630 1 1 1 1 30 PRO QG   .  30 PRO HG+  1 1 
        630 1 2 1 1 55 ILE MG   .  55 ILE QG2  1 1 
        631 1 1 1 1 45 PRO HD3  .  45 PRO HD-  1 1 
        631 1 2 1 1 46 GLU H    .  46 GLU HN   1 1 
        632 1 1 1 1 30 PRO HD2  .  30 PRO HD-  1 1 
        632 1 2 1 1 31 THR H    .  31 THR HN   1 1 
        633 1 1 1 1 28 PHE H    .  28 PHE HN   1 1 
        633 1 2 1 1 30 PRO HD2  .  30 PRO HD-  1 1 
        634 1 1 1 1 32 ALA MB   .  32 ALA MB   1 1 
        634 1 2 1 1 33 VAL HB   .  33 VAL HB   1 1 
        635 1 1 1 1 31 THR MG   .  31 THR MG2  1 1 
        635 1 2 1 1 34 GLY QA   .  34 GLY HA+  1 1 
        636 1 1 1 1 34 GLY QA   .  34 GLY HA+  1 1 
        636 1 2 1 1 55 ILE QG   .  55 ILE HG1+ 1 1 
        637 1 1 1 1 34 GLY QA   .  34 GLY HA+  1 1 
        637 1 2 1 1 55 ILE MG   .  55 ILE QG2  1 1 
        638 1 1 1 1 33 VAL QG   .  33 VAL MGY  1 1 
        638 1 2 1 1 34 GLY QA   .  34 GLY HA+  1 1 
        639 1 1 1 1 36 ALA MB   .  36 ALA MB   1 1 
        639 1 2 1 1 38 ALA H    .  38 ALA HN   1 1 
        640 1 1 1 1 33 VAL QG   .  33 VAL MGY  1 1 
        640 1 2 1 1 37 GLU QB   .  37 GLU HB+  1 1 
        641 1 1 1 1 33 VAL QG   .  33 VAL MGY  1 1 
        641 1 2 1 1 37 GLU HB2  .  37 GLU HB-  1 1 
        642 1 1 1 1 37 GLU QG   .  37 GLU HG-  1 1 
        642 1 2 1 1 40 ASN H    .  40 ASN HN   1 1 
        643 1 1 1 1 37 GLU H    .  37 GLU HN   1 1 
        643 1 2 1 1 37 GLU QG   .  37 GLU HG-  1 1 
        644 1 1 1 1 35 PHE H    .  35 PHE HN   1 1 
        644 1 2 1 1 38 ALA MB   .  38 ALA MB   1 1 
        645 1 1 1 1 39 LEU HA   .  39 LEU HA   1 1 
        645 1 2 1 1 42 LYS H    .  42 LYS HN   1 1 
        646 1 1 1 1 39 LEU HB2  .  39 LEU HB-  1 1 
        646 1 2 1 1 40 ASN H    .  40 ASN HN   1 1 
        647 1 1 1 1 39 LEU QB   .  39 LEU HB+  1 1 
        647 1 2 1 1 40 ASN H    .  40 ASN HN   1 1 
        648 1 1 1 1 38 ALA MB   .  38 ALA MB   1 1 
        648 1 2 1 1 39 LEU QB   .  39 LEU HB+  1 1 
        649 1 1 1 1 40 ASN H    .  40 ASN HN   1 1 
        649 1 2 1 1 40 ASN QB   .  40 ASN HB+  1 1 
        650 1 1 1 1 41 ASN H    .  41 ASN HN   1 1 
        650 1 2 1 1 41 ASN QB   .  41 ASN HB+  1 1 
        651 1 1 1 1 41 ASN QB   .  41 ASN HB+  1 1 
        651 1 2 1 1 42 LYS H    .  42 LYS HN   1 1 
        652 1 1 1 1 40 ASN HA   .  40 ASN HA   1 1 
        652 1 2 1 1 40 ASN QB   .  40 ASN HB+  1 1 
        653 1 1 1 1 42 LYS H    .  42 LYS HN   1 1 
        653 1 2 1 1 42 LYS HD2  .  42 LYS HD-  1 1 
        654 1 1 1 1 14 ASN QD   .  14 ASN HD2+ 1 1 
        654 1 2 1 1 75 LYS QD   .  75 LYS HD+  1 1 
        655 1 1 1 1 39 LEU HA   .  39 LEU HA   1 1 
        655 1 2 1 1 42 LYS HD2  .  42 LYS HD-  1 1 
        656 1 1 1 1 42 LYS HA   .  42 LYS HA   1 1 
        656 1 2 1 1 42 LYS HD2  .  42 LYS HD-  1 1 
        657 1 1 1 1 14 ASN HA   .  14 ASN HA   1 1 
        657 1 2 1 1 75 LYS QD   .  75 LYS HD+  1 1 
        658 1 1 1 1 13 VAL QG   .  13 VAL MGY  1 1 
        658 1 2 1 1 75 LYS QD   .  75 LYS HD+  1 1 
        659 1 1 1 1 41 ASN QD   .  41 ASN HD2- 1 1 
        659 1 2 1 1 42 LYS QE   .  42 LYS HE-  1 1 
        660 1 1 1 1 45 PRO HA   .  45 PRO HA   1 1 
        660 1 2 1 1 48 ALA H    .  48 ALA HN   1 1 
        661 1 1 1 1 45 PRO HA   .  45 PRO HA   1 1 
        661 1 2 1 1 47 ASP H    .  47 ASP HN   1 1 
        662 1 1 1 1 45 PRO HA   .  45 PRO HA   1 1 
        662 1 2 1 1 46 GLU H    .  46 GLU HN   1 1 
        663 1 1 1 1 45 PRO HB2  .  45 PRO HB-  1 1 
        663 1 2 1 1 46 GLU H    .  46 GLU HN   1 1 
        664 1 1 1 1 44 LYS H    .  44 LYS HN   1 1 
        664 1 2 1 1 45 PRO HD3  .  45 PRO HD-  1 1 
        665 1 1 1 1 63 VAL QG   .  63 VAL MGY  1 1 
        665 1 2 1 1 64 GLN HG2  .  64 GLN HG-  1 1 
        666 1 1 1 1 44 LYS QG   .  44 LYS HG+  1 1 
        666 1 2 1 1 46 GLU QG   .  46 GLU HG-  1 1 
        667 1 1 1 1 47 ASP QB   .  47 ASP HB+  1 1 
        667 1 2 1 1 48 ALA H    .  48 ALA HN   1 1 
        668 1 1 1 1 47 ASP QB   .  47 ASP HB+  1 1 
        668 1 2 1 1 49 VAL QG   .  49 VAL MGX  1 1 
        669 1 1 1 1 50 LEU HA   .  50 LEU HA   1 1 
        669 1 2 1 1 51 ASP HB2  .  51 ASP HB-  1 1 
        670 1 1 1 1 50 LEU QD   .  50 LEU MDX  1 1 
        670 1 2 1 1 51 ASP H    .  51 ASP HN   1 1 
        671 1 1 1 1 50 LEU QD   .  50 LEU MDX  1 1 
        671 1 2 1 1 52 VAL HA   .  52 VAL HA   1 1 
        672 1 1 1 1 51 ASP H    .  51 ASP HN   1 1 
        672 1 2 1 1 51 ASP QB   .  51 ASP HB+  1 1 
        673 1 1 1 1 52 VAL HA   .  52 VAL HA   1 1 
        673 1 2 1 1 55 ILE HA   .  55 ILE HA   1 1 
        674 1 1 1 1 51 ASP HA   .  51 ASP HA   1 1 
        674 1 2 1 1 52 VAL HB   .  52 VAL HB   1 1 
        675 1 1 1 1 50 LEU QD   .  50 LEU MDX  1 1 
        675 1 2 1 1 52 VAL QG   .  52 VAL MGX  1 1 
        676 1 1 1 1 54 GLY QA   .  54 GLY HA+  1 1 
        676 1 2 1 1 55 ILE QG   .  55 ILE HG1+ 1 1 
        677 1 1 1 1 52 VAL QG   .  52 VAL MGX  1 1 
        677 1 2 1 1 54 GLY QA   .  54 GLY HA+  1 1 
        678 1 1 1 1 54 GLY QA   .  54 GLY HA+  1 1 
        678 1 2 1 1 55 ILE MD   .  55 ILE QD1  1 1 
        679 1 1 1 1 54 GLY H    .  54 GLY HN   1 1 
        679 1 2 1 1 55 ILE HB   .  55 ILE HB   1 1 
        680 1 1 1 1 55 ILE HB   .  55 ILE HB   1 1 
        680 1 2 1 1 56 ALA MB   .  56 ALA MB   1 1 
        681 1 1 1 1 51 ASP H    .  51 ASP HN   1 1 
        681 1 2 1 1 55 ILE QG   .  55 ILE HG1- 1 1 
        682 1 1 1 1 63 VAL H    .  63 VAL HN   1 1 
        682 1 2 1 1 65 ALA MB   .  65 ALA MB   1 1 
        683 1 1 1 1 65 ALA MB   .  65 ALA MB   1 1 
        683 1 2 1 1 68 GLN QE   .  68 GLN HE2+ 1 1 
        684 1 1 1 1 65 ALA MB   .  65 ALA MB   1 1 
        684 1 2 1 1 66 CYS HA   .  66 CYS HA   1 1 
        685 1 1 1 1 57 THR HB   .  57 THR HB   1 1 
        685 1 2 1 1 58 VAL HB   .  58 VAL HB   1 1 
        686 1 1 1 1 57 THR HB   .  57 THR HB   1 1 
        686 1 2 1 1 85 ILE MD   .  85 ILE QD1  1 1 
        687 1 1 1 1 57 THR HB   .  57 THR HB   1 1 
        687 1 2 1 1 85 ILE MG   .  85 ILE QG2  1 1 
        688 1 1 1 1 57 THR MG   .  57 THR MG2  1 1 
        688 1 2 1 1 58 VAL H    .  58 VAL HN   1 1 
        689 1 1 1 1 57 THR MG   .  57 THR MG2  1 1 
        689 1 2 1 1 58 VAL HB   .  58 VAL HB   1 1 
        690 1 1 1 1 57 THR MG   .  57 THR MG2  1 1 
        690 1 2 1 1 85 ILE MD   .  85 ILE QD1  1 1 
        691 1 1 1 1 57 THR MG   .  57 THR MG2  1 1 
        691 1 2 1 1 85 ILE MG   .  85 ILE QG2  1 1 
        692 1 1 1 1 58 VAL HA   .  58 VAL HA   1 1 
        692 1 2 1 1 85 ILE MG   .  85 ILE QG2  1 1 
        693 1 1 1 1 58 VAL QG   .  58 VAL MGX  1 1 
        693 1 2 1 1 61 ALA H    .  61 ALA HN   1 1 
        694 1 1 1 1 58 VAL QG   .  58 VAL MGX  1 1 
        694 1 2 1 1 62 ILE H    .  62 ILE HN   1 1 
        695 1 1 1 1 59 THR HA   .  59 THR HA   1 1 
        695 1 2 1 1 60 PRO QD   .  60 PRO HD+  1 1 
        696 1 1 1 1 59 THR HA   .  59 THR HA   1 1 
        696 1 2 1 1 62 ILE QG   .  62 ILE HG1+ 1 1 
        697 1 1 1 1 59 THR MG   .  59 THR MG2  1 1 
        697 1 2 1 1 63 VAL H    .  63 VAL HN   1 1 
        698 1 1 1 1 59 THR MG   .  59 THR MG2  1 1 
        698 1 2 1 1 62 ILE H    .  62 ILE HN   1 1 
        699 1 1 1 1 59 THR MG   .  59 THR MG2  1 1 
        699 1 2 1 1 61 ALA H    .  61 ALA HN   1 1 
        700 1 1 1 1 60 PRO HA   .  60 PRO HA   1 1 
        700 1 2 1 1 61 ALA H    .  61 ALA HN   1 1 
        701 1 1 1 1 59 THR MG   .  59 THR MG2  1 1 
        701 1 2 1 1 60 PRO HA   .  60 PRO HA   1 1 
        702 1 1 1 1 60 PRO QG   .  60 PRO HG+  1 1 
        702 1 2 1 1 61 ALA H    .  61 ALA HN   1 1 
        703 1 1 1 1 61 ALA MB   .  61 ALA MB   1 1 
        703 1 2 1 1 63 VAL H    .  63 VAL HN   1 1 
        704 1 1 1 1 58 VAL H    .  58 VAL HN   1 1 
        704 1 2 1 1 61 ALA MB   .  61 ALA MB   1 1 
        705 1 1 1 1 62 ILE HA   .  62 ILE HA   1 1 
        705 1 2 1 1 63 VAL H    .  63 VAL HN   1 1 
        706 1 1 1 1 62 ILE HA   .  62 ILE HA   1 1 
        706 1 2 1 1 81 GLU HG2  .  81 GLU HG-  1 1 
        707 1 1 1 1 62 ILE MD   .  62 ILE QD1  1 1 
        707 1 2 1 1 63 VAL H    .  63 VAL HN   1 1 
        708 1 1 1 1 61 ALA H    .  61 ALA HN   1 1 
        708 1 2 1 1 62 ILE MD   .  62 ILE QD1  1 1 
        709 1 1 1 1 33 VAL HA   .  33 VAL HA   1 1 
        709 1 2 1 1 62 ILE MD   .  62 ILE QD1  1 1 
        710 1 1 1 1 62 ILE MD   .  62 ILE QD1  1 1 
        710 1 2 1 1 81 GLU HG2  .  81 GLU HG-  1 1 
        711 1 1 1 1 62 ILE MG   .  62 ILE QG2  1 1 
        711 1 2 1 1 81 GLU HG2  .  81 GLU HG-  1 1 
        712 1 1 1 1 22 LEU HG   .  22 LEU HG   1 1 
        712 1 2 1 1 66 CYS HB2  .  66 CYS HB-  1 1 
        713 1 1 1 1 22 LEU HG   .  22 LEU HG   1 1 
        713 1 2 1 1 66 CYS QB   .  66 CYS HB+  1 1 
        714 1 1 1 1 67 THR HA   .  67 THR HA   1 1 
        714 1 2 1 1 68 GLN HA   .  68 GLN HA   1 1 
        715 1 1 1 1 22 LEU QD   .  22 LEU MDY  1 1 
        715 1 2 1 1 67 THR HB   .  67 THR HB   1 1 
        716 1 1 1 1 67 THR MG   .  67 THR MG2  1 1 
        716 1 2 1 1 68 GLN QG   .  68 GLN HG+  1 1 
        717 1 1 1 1 18 CYS H    .  18 CYS HN   1 1 
        717 1 2 1 1 70 LYS HA   .  70 LYS HA   1 1 
        718 1 1 1 1 70 LYS QB   .  70 LYS HB-  1 1 
        718 1 2 1 1 70 LYS HE3  .  70 LYS HE-  1 1 
        719 1 1 1 1 22 LEU QD   .  22 LEU MDY  1 1 
        719 1 2 1 1 70 LYS QB   .  70 LYS HB-  1 1 
        720 1 1 1 1 70 LYS H    .  70 LYS HN   1 1 
        720 1 2 1 1 70 LYS QD   .  70 LYS HD+  1 1 
        721 1 1 1 1 19 GLU HG3  .  19 GLU HG-  1 1 
        721 1 2 1 1 70 LYS QD   .  70 LYS HD-  1 1 
        722 1 1 1 1 22 LEU QD   .  22 LEU MDY  1 1 
        722 1 2 1 1 70 LYS QD   .  70 LYS HD+  1 1 
        723 1 1 1 1 70 LYS H    .  70 LYS HN   1 1 
        723 1 2 1 1 70 LYS HE3  .  70 LYS HE-  1 1 
        724 1 1 1 1 71 GLN QB   .  71 GLN HB+  1 1 
        724 1 2 1 1 72 ALA H    .  72 ALA HN   1 1 
        725 1 1 1 1 70 LYS QG   .  70 LYS HG-  1 1 
        725 1 2 1 1 71 GLN QG   .  71 GLN HG-  1 1 
        726 1 1 1 1 18 CYS H    .  18 CYS HN   1 1 
        726 1 2 1 1 72 ALA MB   .  72 ALA MB   1 1 
        727 1 1 1 1 71 GLN HA   .  71 GLN HA   1 1 
        727 1 2 1 1 72 ALA MB   .  72 ALA MB   1 1 
        728 1 1 1 1 18 CYS HB2  .  18 CYS HB-  1 1 
        728 1 2 1 1 72 ALA MB   .  72 ALA MB   1 1 
        729 1 1 1 1 73 ASN H    .  73 ASN HN   1 1 
        729 1 2 1 1 73 ASN QB   .  73 ASN HB+  1 1 
        730 1 1 1 1 74 PHE HA   .  74 PHE HA   1 1 
        730 1 2 1 1 77 LYS HB2  .  77 LYS HB-  1 1 
        731 1 1 1 1 74 PHE HA   .  74 PHE HA   1 1 
        731 1 2 1 1 78 VAL QG   .  78 VAL MGX  1 1 
        732 1 1 1 1 75 LYS H    .  75 LYS HN   1 1 
        732 1 2 1 1 75 LYS HG2  .  75 LYS HG-  1 1 
        733 1 1 1 1 75 LYS HG2  .  75 LYS HG-  1 1 
        733 1 2 1 1 76 ASP H    .  76 ASP HN   1 1 
        734 1 1 1 1 81 GLU HA   .  81 GLU HA   1 1 
        734 1 2 1 1 82 TRP H    .  82 TRP HN   1 1 
        735 1 1 1 1 77 LYS H    .  77 LYS HN   1 1 
        735 1 2 1 1 77 LYS QD   .  77 LYS HD-  1 1 
        736 1 1 1 1 78 VAL HA   .  78 VAL HA   1 1 
        736 1 2 1 1 79 LYS H    .  79 LYS HN   1 1 
        737 1 1 1 1 78 VAL QG   .  78 VAL MGY  1 1 
        737 1 2 1 1 81 GLU HB2  .  81 GLU HB-  1 1 
        738 1 1 1 1 81 GLU H    .  81 GLU HN   1 1 
        738 1 2 1 1 81 GLU QB   .  81 GLU HB+  1 1 
        739 1 1 1 1 81 GLU QB   .  81 GLU HB+  1 1 
        739 1 2 1 1 82 TRP H    .  82 TRP HN   1 1 
        740 1 1 1 1 62 ILE HA   .  62 ILE HA   1 1 
        740 1 2 1 1 81 GLU QG   .  81 GLU HG+  1 1 
        741 1 1 1 1 82 TRP HA   .  82 TRP HA   1 1 
        741 1 2 1 1 85 ILE MD   .  85 ILE QD1  1 1 
        742 1 1 1 1 82 TRP HA   .  82 TRP HA   1 1 
        742 1 2 1 1 85 ILE MG   .  85 ILE QG2  1 1 
        743 1 1 1 1 82 TRP HA   .  82 TRP HA   1 1 
        743 1 2 1 1 85 ILE H    .  85 ILE HN   1 1 
        744 1 1 1 1 78 VAL QG   .  78 VAL MGY  1 1 
        744 1 2 1 1 82 TRP HB3  .  82 TRP HB-  1 1 
        745 1 1 1 1 83 ASP HA   .  83 ASP HA   1 1 
        745 1 2 1 1 85 ILE H    .  85 ILE HN   1 1 
        746 1 1 1 1 82 TRP HB3  .  82 TRP HB-  1 1 
        746 1 2 1 1 83 ASP HA   .  83 ASP HA   1 1 
        747 1 1 1 1 83 ASP QB   .  83 ASP HB-  1 1 
        747 1 2 1 1 87 LYS HG2  .  87 LYS HG-  1 1 
        748 1 1 1 1 83 ASP QB   .  83 ASP HB+  1 1 
        748 1 2 1 1 84 LYS QB   .  84 LYS HB-  1 1 
        749 1 1 1 1 83 ASP QB   .  83 ASP HB+  1 1 
        749 1 2 1 1 84 LYS H    .  84 LYS HN   1 1 
        750 1 1 1 1 84 LYS HA   .  84 LYS HA   1 1 
        750 1 2 1 1 88 ASP QB   .  88 ASP HB-  1 1 
        751 1 1 1 1 84 LYS QB   .  84 LYS HB-  1 1 
        751 1 2 1 1 85 ILE QG   .  85 ILE HG1+ 1 1 
        752 1 1 1 1  5 LYS H    .   5 LYS HN   1 1 
        752 1 2 1 1  5 LYS HD2  .   5 LYS HD-  1 1 
        753 1 1 1 1 86 LYS HA   .  86 LYS HA   1 1 
        753 1 2 1 1 88 ASP H    .  88 ASP HN   1 1 
        754 1 1 1 1 85 ILE H    .  85 ILE HN   1 1 
        754 1 2 1 1 86 LYS HA   .  86 LYS HA   1 1 
        755 1 1 1 1 85 ILE MG   .  85 ILE QG2  1 1 
        755 1 2 1 1 86 LYS HA   .  86 LYS HA   1 1 
        756 1 1 1 1 83 ASP HA   .  83 ASP HA   1 1 
        756 1 2 1 1 86 LYS QB   .  86 LYS HB-  1 1 
        757 1 1 1 1 83 ASP QB   .  83 ASP HB-  1 1 
        757 1 2 1 1 86 LYS QB   .  86 LYS HB-  1 1 
        758 1 1 1 1 77 LYS H    .  77 LYS HN   1 1 
        758 1 2 1 1 77 LYS QG   .  77 LYS HG+  1 1 
        759 1 1 1 1 85 ILE H    .  85 ILE HN   1 1 
        759 1 2 1 1 86 LYS QG   .  86 LYS HG+  1 1 
        760 1 1 1 1 85 ILE MG   .  85 ILE QG2  1 1 
        760 1 2 1 1 86 LYS QG   .  86 LYS HG+  1 1 
        761 1 1 1 1 86 LYS HA   .  86 LYS HA   1 1 
        761 1 2 1 1 86 LYS HD2  .  86 LYS HD-  1 1 
        762 1 1 1 1 69 ASP HA   .  69 ASP HA   1 1 
        762 1 2 1 1 77 LYS QE   .  77 LYS HE-  1 1 
        763 1 1 1 1 86 LYS QG   .  86 LYS HG+  1 1 
        763 1 2 1 1 87 LYS HA   .  87 LYS HA   1 1 
        764 1 1 1 1 21 PHE H    .  21 PHE HN   1 1 
        764 1 2 1 1 70 LYS HA   .  70 LYS HA   1 1 
        765 1 1 1 1 26 GLU QB   .  26 GLU HB+  1 1 
        765 1 2 1 1 29 GLN QB   .  29 GLN HB-  1 1 
        766 1 1 1 1 58 VAL HB   .  58 VAL HB   1 1 
        766 1 2 1 1 61 ALA MB   .  61 ALA MB   1 1 
        767 1 1 1 1 14 ASN HA   .  14 ASN HA   1 1 
        767 1 2 1 1 75 LYS HB2  .  75 LYS HB-  1 1 
        768 1 1 1 1 52 VAL QG   .  52 VAL MGY  1 1 
        768 1 2 1 1 55 ILE MD   .  55 ILE QD1  1 1 
        769 1 1 1 1 71 GLN QG   .  71 GLN HG-  1 1 
        769 1 2 1 1 72 ALA H    .  72 ALA HN   1 1 
        770 1 1 1 1 13 VAL QG   .  13 VAL MGY  1 1 
        770 1 2 1 1 35 PHE HB2  .  35 PHE HB-  1 1 
        771 1 1 1 1 13 VAL HA   .  13 VAL HA   1 1 
        771 1 2 1 1 15 SER H    .  15 SER HN   1 1 
        772 1 1 1 1 18 CYS H    .  18 CYS HN   1 1 
        772 1 2 1 1 19 GLU H    .  19 GLU HN   1 1 
        773 1 1 1 1 17 THR HB   .  17 THR HB   1 1 
        773 1 2 1 1 18 CYS H    .  18 CYS HN   1 1 
        774 1 1 1 1 14 ASN H    .  14 ASN HN   1 1 
        774 1 2 1 1 15 SER H    .  15 SER HN   1 1 
        775 1 1 1 1 65 ALA H    .  65 ALA HN   1 1 
        775 1 2 1 1 66 CYS H    .  66 CYS HN   1 1 
        776 1 1 1 1 66 CYS H    .  66 CYS HN   1 1 
        776 1 2 1 1 67 THR H    .  67 THR HN   1 1 
        777 1 1 1 1 26 GLU H    .  26 GLU HN   1 1 
        777 1 2 1 1 26 GLU QB   .  26 GLU HB+  1 1 
        778 1 1 1 1 63 VAL H    .  63 VAL HN   1 1 
        778 1 2 1 1 64 GLN H    .  64 GLN HN   1 1 
        779 1 1 1 1 82 TRP H    .  82 TRP HN   1 1 
        779 1 2 1 1 83 ASP H    .  83 ASP HN   1 1 
        780 1 1 1 1 81 GLU H    .  81 GLU HN   1 1 
        780 1 2 1 1 82 TRP H    .  82 TRP HN   1 1 
        781 1 1 1 1  1 ALA HA   .   1 ALA HA   1 1 
        781 1 2 1 1  2 ASP H    .   2 ASP HN   1 1 
        782 1 1 1 1  2 ASP H    .   2 ASP HN   1 1 
        782 1 2 1 1  2 ASP QB   .   2 ASP HB+  1 1 
        783 1 1 1 1 46 GLU H    .  46 GLU HN   1 1 
        783 1 2 1 1 47 ASP H    .  47 ASP HN   1 1 
        784 1 1 1 1 33 VAL H    .  33 VAL HN   1 1 
        784 1 2 1 1 34 GLY H    .  34 GLY HN   1 1 
        785 1 1 1 1 64 GLN H    .  64 GLN HN   1 1 
        785 1 2 1 1 66 CYS H    .  66 CYS HN   1 1 
        786 1 1 1 1 66 CYS H    .  66 CYS HN   1 1 
        786 1 2 1 1 68 GLN H    .  68 GLN HN   1 1 
        787 1 1 1 1 26 GLU H    .  26 GLU HN   1 1 
        787 1 2 1 1 27 SER H    .  27 SER HN   1 1 
        788 1 1 1 1  2 ASP HA   .   2 ASP HA   1 1 
        788 1 2 1 1  3 ALA H    .   3 ALA HN   1 1 
        789 1 1 1 1  6 ALA H    .   6 ALA HN   1 1 
        789 1 2 1 1  6 ALA MB   .   6 ALA MB   1 1 
        790 1 1 1 1  5 LYS HB2  .   5 LYS HB-  1 1 
        790 1 2 1 1  6 ALA H    .   6 ALA HN   1 1 
        791 1 1 1 1 31 THR HA   .  31 THR HA   1 1 
        791 1 2 1 1 32 ALA H    .  32 ALA HN   1 1 
        792 1 1 1 1 31 THR H    .  31 THR HN   1 1 
        792 1 2 1 1 32 ALA H    .  32 ALA HN   1 1 
        793 1 1 1 1 15 SER HA   .  15 SER HA   1 1 
        793 1 2 1 1 16 TRP H    .  16 TRP HN   1 1 
        794 1 1 1 1 15 SER H    .  15 SER HN   1 1 
        794 1 2 1 1 16 TRP H    .  16 TRP HN   1 1 
        795 1 1 1 1 52 VAL H    .  52 VAL HN   1 1 
        795 1 2 1 1 52 VAL QG   .  52 VAL MGX  1 1 
        796 1 1 1 1 52 VAL H    .  52 VAL HN   1 1 
        796 1 2 1 1 52 VAL HB   .  52 VAL HB   1 1 
        797 1 1 1 1 52 VAL H    .  52 VAL HN   1 1 
        797 1 2 1 1 52 VAL HA   .  52 VAL HA   1 1 
        798 1 1 1 1 88 ASP H    .  88 ASP HN   1 1 
        798 1 2 1 1 89 MET H    .  89 MET HN   1 1 
        799 1 1 1 1 28 PHE H    .  28 PHE HN   1 1 
        799 1 2 1 1 29 GLN H    .  29 GLN HN   1 1 
        800 1 1 1 1 47 ASP HA   .  47 ASP HA   1 1 
        800 1 2 1 1 48 ALA H    .  48 ALA HN   1 1 
        801 1 1 1 1 47 ASP H    .  47 ASP HN   1 1 
        801 1 2 1 1 48 ALA H    .  48 ALA HN   1 1 
        802 1 1 1 1 34 GLY HA2  .  34 GLY HA-  1 1 
        802 1 2 1 1 35 PHE H    .  35 PHE HN   1 1 
        803 1 1 1 1 32 ALA HA   .  32 ALA HA   1 1 
        803 1 2 1 1 35 PHE H    .  35 PHE HN   1 1 
        804 1 1 1 1 35 PHE H    .  35 PHE HN   1 1 
        804 1 2 1 1 36 ALA H    .  36 ALA HN   1 1 
        805 1 1 1 1 34 GLY H    .  34 GLY HN   1 1 
        805 1 2 1 1 35 PHE H    .  35 PHE HN   1 1 
        806 1 1 1 1 55 ILE H    .  55 ILE HN   1 1 
        806 1 2 1 1 55 ILE MD   .  55 ILE QD1  1 1 
        807 1 1 1 1 52 VAL HA   .  52 VAL HA   1 1 
        807 1 2 1 1 55 ILE H    .  55 ILE HN   1 1 
        808 1 1 1 1 54 GLY H    .  54 GLY HN   1 1 
        808 1 2 1 1 55 ILE H    .  55 ILE HN   1 1 
        809 1 1 1 1 62 ILE HA   .  62 ILE HA   1 1 
        809 1 2 1 1 65 ALA H    .  65 ALA HN   1 1 
        810 1 1 1 1 64 GLN H    .  64 GLN HN   1 1 
        810 1 2 1 1 65 ALA H    .  65 ALA HN   1 1 
        811 1 1 1 1  5 LYS H    .   5 LYS HN   1 1 
        811 1 2 1 1  5 LYS QB   .   5 LYS HB+  1 1 
        812 1 1 1 1 10 LYS HA   .  10 LYS HA   1 1 
        812 1 2 1 1 11 LYS H    .  11 LYS HN   1 1 
        813 1 1 1 1 62 ILE H    .  62 ILE HN   1 1 
        813 1 2 1 1 63 VAL H    .  63 VAL HN   1 1 
        814 1 1 1 1 77 LYS H    .  77 LYS HN   1 1 
        814 1 2 1 1 77 LYS HG3  .  77 LYS HG-  1 1 
        815 1 1 1 1 77 LYS H    .  77 LYS HN   1 1 
        815 1 2 1 1 77 LYS HA   .  77 LYS HA   1 1 
        816 1 1 1 1 76 ASP HA   .  76 ASP HA   1 1 
        816 1 2 1 1 77 LYS H    .  77 LYS HN   1 1 
        817 1 1 1 1 77 LYS H    .  77 LYS HN   1 1 
        817 1 2 1 1 78 VAL H    .  78 VAL HN   1 1 
        818 1 1 1 1 76 ASP H    .  76 ASP HN   1 1 
        818 1 2 1 1 77 LYS H    .  77 LYS HN   1 1 
        819 1 1 1 1 85 ILE H    .  85 ILE HN   1 1 
        819 1 2 1 1 86 LYS H    .  86 LYS HN   1 1 
        820 1 1 1 1 37 GLU H    .  37 GLU HN   1 1 
        820 1 2 1 1 38 ALA H    .  38 ALA HN   1 1 
        821 1 1 1 1 61 ALA H    .  61 ALA HN   1 1 
        821 1 2 1 1 62 ILE H    .  62 ILE HN   1 1 
        822 1 1 1 1 70 LYS H    .  70 LYS HN   1 1 
        822 1 2 1 1 71 GLN H    .  71 GLN HN   1 1 
        823 1 1 1 1 24 VAL H    .  24 VAL HN   1 1 
        823 1 2 1 1 25 ASP H    .  25 ASP HN   1 1 
        824 1 1 1 1 23 ALA H    .  23 ALA HN   1 1 
        824 1 2 1 1 24 VAL H    .  24 VAL HN   1 1 
        825 1 1 1 1 71 GLN H    .  71 GLN HN   1 1 
        825 1 2 1 1 72 ALA H    .  72 ALA HN   1 1 
        826 1 1 1 1 71 GLN HA   .  71 GLN HA   1 1 
        826 1 2 1 1 72 ALA H    .  72 ALA HN   1 1 
        827 1 1 1 1 18 CYS HB2  .  18 CYS HB-  1 1 
        827 1 2 1 1 72 ALA H    .  72 ALA HN   1 1 
        828 1 1 1 1 10 LYS H    .  10 LYS HN   1 1 
        828 1 2 1 1 10 LYS QB   .  10 LYS HB+  1 1 
        829 1 1 1 1 10 LYS H    .  10 LYS HN   1 1 
        829 1 2 1 1 10 LYS HA   .  10 LYS HA   1 1 
        830 1 1 1 1  9 ASN HA   .   9 ASN HA   1 1 
        830 1 2 1 1 10 LYS H    .  10 LYS HN   1 1 
        831 1 1 1 1 10 LYS H    .  10 LYS HN   1 1 
        831 1 2 1 1 11 LYS H    .  11 LYS HN   1 1 
        832 1 1 1 1 19 GLU H    .  19 GLU HN   1 1 
        832 1 2 1 1 70 LYS QB   .  70 LYS HB-  1 1 
        833 1 1 1 1 17 THR HB   .  17 THR HB   1 1 
        833 1 2 1 1 19 GLU H    .  19 GLU HN   1 1 
        834 1 1 1 1 19 GLU H    .  19 GLU HN   1 1 
        834 1 2 1 1 20 ASP H    .  20 ASP HN   1 1 
        835 1 1 1 1 43 ASP QB   .  43 ASP HB-  1 1 
        835 1 2 1 1 44 LYS H    .  44 LYS HN   1 1 
        836 1 1 1 1 75 LYS H    .  75 LYS HN   1 1 
        836 1 2 1 1 76 ASP H    .  76 ASP HN   1 1 
        837 1 1 1 1 42 LYS H    .  42 LYS HN   1 1 
        837 1 2 1 1 42 LYS QB   .  42 LYS HB+  1 1 
        838 1 1 1 1 41 ASN H    .  41 ASN HN   1 1 
        838 1 2 1 1 42 LYS H    .  42 LYS HN   1 1 
        839 1 1 1 1 42 LYS H    .  42 LYS HN   1 1 
        839 1 2 1 1 43 ASP H    .  43 ASP HN   1 1 
        840 1 1 1 1 64 GLN H    .  64 GLN HN   1 1 
        840 1 2 1 1 64 GLN QB   .  64 GLN HB-  1 1 
        841 1 1 1 1 86 LYS QG   .  86 LYS HG+  1 1 
        841 1 2 1 1 87 LYS H    .  87 LYS HN   1 1 
        842 1 1 1 1 86 LYS QB   .  86 LYS HB-  1 1 
        842 1 2 1 1 87 LYS H    .  87 LYS HN   1 1 
        843 1 1 1 1 87 LYS H    .  87 LYS HN   1 1 
        843 1 2 1 1 87 LYS HB2  .  87 LYS HB-  1 1 
        844 1 1 1 1 87 LYS H    .  87 LYS HN   1 1 
        844 1 2 1 1 87 LYS HA   .  87 LYS HA   1 1 
        845 1 1 1 1  7 ALA MB   .   7 ALA MB   1 1 
        845 1 2 1 1  9 ASN H    .   9 ASN HN   1 1 
        846 1 1 1 1 53 GLN H    .  53 GLN HN   1 1 
        846 1 2 1 1 54 GLY H    .  54 GLY HN   1 1 
        847 1 1 1 1 52 VAL HB   .  52 VAL HB   1 1 
        847 1 2 1 1 53 GLN H    .  53 GLN HN   1 1 
        848 1 1 1 1 41 ASN H    .  41 ASN HN   1 1 
        848 1 2 1 1 42 LYS QG   .  42 LYS HG-  1 1 
        849 1 1 1 1 19 GLU QB   .  19 GLU HB+  1 1 
        849 1 2 1 1 20 ASP H    .  20 ASP HN   1 1 
        850 1 1 1 1 41 ASN H    .  41 ASN HN   1 1 
        850 1 2 1 1 41 ASN HA   .  41 ASN HA   1 1 
        851 1 1 1 1 41 ASN H    .  41 ASN HN   1 1 
        851 1 2 1 1 41 ASN QD   .  41 ASN HD2+ 1 1 
        852 1 1 1 1 69 ASP H    .  69 ASP HN   1 1 
        852 1 2 1 1 70 LYS H    .  70 LYS HN   1 1 
        853 1 1 1 1 21 PHE H    .  21 PHE HN   1 1 
        853 1 2 1 1 22 LEU H    .  22 LEU HN   1 1 
        854 1 1 1 1 20 ASP H    .  20 ASP HN   1 1 
        854 1 2 1 1 21 PHE H    .  21 PHE HN   1 1 
        855 1 1 1 1 68 GLN HA   .  68 GLN HA   1 1 
        855 1 2 1 1 69 ASP H    .  69 ASP HN   1 1 
        856 1 1 1 1 69 ASP H    .  69 ASP HN   1 1 
        856 1 2 1 1 69 ASP QB   .  69 ASP HB+  1 1 
        857 1 1 1 1 68 GLN HG2  .  68 GLN HG-  1 1 
        857 1 2 1 1 69 ASP H    .  69 ASP HN   1 1 
        858 1 1 1 1 68 GLN HB2  .  68 GLN HB-  1 1 
        858 1 2 1 1 69 ASP H    .  69 ASP HN   1 1 
        859 1 1 1 1 68 GLN QB   .  68 GLN HB+  1 1 
        859 1 2 1 1 69 ASP H    .  69 ASP HN   1 1 
        860 1 1 1 1 69 ASP H    .  69 ASP HN   1 1 
        860 1 2 1 1 77 LYS QD   .  77 LYS HD+  1 1 
        861 1 1 1 1 18 CYS HA   .  18 CYS HA   1 1 
        861 1 2 1 1 21 PHE H    .  21 PHE HN   1 1 
        862 1 1 1 1 69 ASP H    .  69 ASP HN   1 1 
        862 1 2 1 1 70 LYS HA   .  70 LYS HA   1 1 
        863 1 1 1 1 23 ALA H    .  23 ALA HN   1 1 
        863 1 2 1 1 24 VAL QG   .  24 VAL MGX  1 1 
        864 1 1 1 1 22 LEU H    .  22 LEU HN   1 1 
        864 1 2 1 1 23 ALA H    .  23 ALA HN   1 1 
        865 1 1 1 1 81 GLU H    .  81 GLU HN   1 1 
        865 1 2 1 1 81 GLU HB2  .  81 GLU HB-  1 1 
        866 1 1 1 1 58 VAL H    .  58 VAL HN   1 1 
        866 1 2 1 1 59 THR H    .  59 THR HN   1 1 
        867 1 1 1 1 87 LYS HA   .  87 LYS HA   1 1 
        867 1 2 1 1 88 ASP H    .  88 ASP HN   1 1 
        868 1 1 1 1  7 ALA MB   .   7 ALA MB   1 1 
        868 1 2 1 1  8 ASP H    .   8 ASP HN   1 1 
        869 1 1 1 1  8 ASP H    .   8 ASP HN   1 1 
        869 1 2 1 1  8 ASP HA   .   8 ASP HA   1 1 
        870 1 1 1 1 27 SER H    .  27 SER HN   1 1 
        870 1 2 1 1 28 PHE H    .  28 PHE HN   1 1 
        871 1 1 1 1 78 VAL H    .  78 VAL HN   1 1 
        871 1 2 1 1 79 LYS H    .  79 LYS HN   1 1 
        872 1 1 1 1 79 LYS H    .  79 LYS HN   1 1 
        872 1 2 1 1 80 GLY H    .  80 GLY HN   1 1 
        873 1 1 1 1 76 ASP HA   .  76 ASP HA   1 1 
        873 1 2 1 1 79 LYS H    .  79 LYS HN   1 1 
        874 1 1 1 1 79 LYS H    .  79 LYS HN   1 1 
        874 1 2 1 1 79 LYS QD   .  79 LYS HD+  1 1 
        875 1 1 1 1 84 LYS H    .  84 LYS HN   1 1 
        875 1 2 1 1 84 LYS QB   .  84 LYS HB-  1 1 
        876 1 1 1 1 84 LYS H    .  84 LYS HN   1 1 
        876 1 2 1 1 84 LYS HA   .  84 LYS HA   1 1 
        877 1 1 1 1 83 ASP H    .  83 ASP HN   1 1 
        877 1 2 1 1 84 LYS H    .  84 LYS HN   1 1 
        878 1 1 1 1 84 LYS H    .  84 LYS HN   1 1 
        878 1 2 1 1 86 LYS H    .  86 LYS HN   1 1 
        879 1 1 1 1 36 ALA H    .  36 ALA HN   1 1 
        879 1 2 1 1 37 GLU H    .  37 GLU HN   1 1 
        880 1 1 1 1 67 THR H    .  67 THR HN   1 1 
        880 1 2 1 1 68 GLN H    .  68 GLN HN   1 1 
        881 1 1 1 1 36 ALA MB   .  36 ALA MB   1 1 
        881 1 2 1 1 37 GLU H    .  37 GLU HN   1 1 
        882 1 1 1 1 84 LYS QG   .  84 LYS HG+  1 1 
        882 1 2 1 1 85 ILE H    .  85 ILE HN   1 1 
        883 1 1 1 1 84 LYS H    .  84 LYS HN   1 1 
        883 1 2 1 1 85 ILE H    .  85 ILE HN   1 1 
        884 1 1 1 1 66 CYS HA   .  66 CYS HA   1 1 
        884 1 2 1 1 67 THR H    .  67 THR HN   1 1 
        885 1 1 1 1 22 LEU QD   .  22 LEU MDX  1 1 
        885 1 2 1 1 67 THR H    .  67 THR HN   1 1 
        886 1 1 1 1 46 GLU QB   .  46 GLU HB+  1 1 
        886 1 2 1 1 47 ASP H    .  47 ASP HN   1 1 
        887 1 1 1 1 79 LYS HA   .  79 LYS HA   1 1 
        887 1 2 1 1 83 ASP H    .  83 ASP HN   1 1 
        888 1 1 1 1 83 ASP H    .  83 ASP HN   1 1 
        888 1 2 1 1 83 ASP HA   .  83 ASP HA   1 1 
        889 1 1 1 1 38 ALA H    .  38 ALA HN   1 1 
        889 1 2 1 1 39 LEU H    .  39 LEU HN   1 1 
        890 1 1 1 1 39 LEU H    .  39 LEU HN   1 1 
        890 1 2 1 1 40 ASN H    .  40 ASN HN   1 1 
        891 1 1 1 1 39 LEU H    .  39 LEU HN   1 1 
        891 1 2 1 1 39 LEU HA   .  39 LEU HA   1 1 
        892 1 1 1 1 40 ASN H    .  40 ASN HN   1 1 
        892 1 2 1 1 40 ASN HB2  .  40 ASN HB-  1 1 
        893 1 1 1 1 15 SER H    .  15 SER HN   1 1 
        893 1 2 1 1 15 SER HA   .  15 SER HA   1 1 
        894 1 1 1 1 31 THR H    .  31 THR HN   1 1 
        894 1 2 1 1 31 THR HA   .  31 THR HA   1 1 
        895 1 1 1 1 31 THR H    .  31 THR HN   1 1 
        895 1 2 1 1 31 THR HB   .  31 THR HB   1 1 
        896 1 1 1 1 70 LYS QB   .  70 LYS HB-  1 1 
        896 1 2 1 1 71 GLN H    .  71 GLN HN   1 1 
        897 1 1 1 1 71 GLN H    .  71 GLN HN   1 1 
        897 1 2 1 1 71 GLN QB   .  71 GLN HB+  1 1 
        898 1 1 1 1 57 THR H    .  57 THR HN   1 1 
        898 1 2 1 1 57 THR HA   .  57 THR HA   1 1 
        899 1 1 1 1 57 THR H    .  57 THR HN   1 1 
        899 1 2 1 1 58 VAL H    .  58 VAL HN   1 1 
        900 1 1 1 1 27 SER H    .  27 SER HN   1 1 
        900 1 2 1 1 29 GLN H    .  29 GLN HN   1 1 
        901 1 1 1 1 25 ASP HA   .  25 ASP HA   1 1 
        901 1 2 1 1 27 SER H    .  27 SER HN   1 1 
        902 1 1 1 1 27 SER H    .  27 SER HN   1 1 
        902 1 2 1 1 27 SER HA   .  27 SER HA   1 1 
        903 1 1 1 1 25 ASP QB   .  25 ASP HB+  1 1 
        903 1 2 1 1 27 SER H    .  27 SER HN   1 1 
        904 1 1 1 1 26 GLU QB   .  26 GLU HB+  1 1 
        904 1 2 1 1 27 SER H    .  27 SER HN   1 1 
        905 1 1 1 1 70 LYS QB   .  70 LYS HB-  1 1 
        905 1 2 1 1 71 GLN QE   .  71 GLN HE2+ 1 1 
        906 1 1 1 1 73 ASN HB2  .  73 ASN HB-  1 1 
        906 1 2 1 1 73 ASN QD   .  73 ASN HD2+ 1 1 
        907 1 1 1 1 13 VAL H    .  13 VAL HN   1 1 
        907 1 2 1 1 14 ASN H    .  14 ASN HN   1 1 
        908 1 1 1 1 12 PRO QB   .  12 PRO HB+  1 1 
        908 1 2 1 1 13 VAL H    .  13 VAL HN   1 1 
        909 1 1 1 1 51 ASP HA   .  51 ASP HA   1 1 
        909 1 2 1 1 53 GLN H    .  53 GLN HN   1 1 
        910 1 1 1 1  1 ALA MB   .   1 ALA MB   1 1 
        910 1 2 1 1  2 ASP H    .   2 ASP HN   1 1 
        911 1 1 1 1 14 ASN HA   .  14 ASN HA   1 1 
        911 1 2 1 1 15 SER H    .  15 SER HN   1 1 
        912 1 1 1 1 16 TRP H    .  16 TRP HN   1 1 
        912 1 2 1 1 17 THR H    .  17 THR HN   1 1 
        913 1 1 1 1 18 CYS H    .  18 CYS HN   1 1 
        913 1 2 1 1 72 ALA H    .  72 ALA HN   1 1 
        914 1 1 1 1 19 GLU H    .  19 GLU HN   1 1 
        914 1 2 1 1 21 PHE H    .  21 PHE HN   1 1 
        915 1 1 1 1 17 THR H    .  17 THR HN   1 1 
        915 1 2 1 1 20 ASP H    .  20 ASP HN   1 1 
        916 1 1 1 1 21 PHE H    .  21 PHE HN   1 1 
        916 1 2 1 1 23 ALA H    .  23 ALA HN   1 1 
        917 1 1 1 1 22 LEU HA   .  22 LEU HA   1 1 
        917 1 2 1 1 24 VAL H    .  24 VAL HN   1 1 
        918 1 1 1 1 22 LEU H    .  22 LEU HN   1 1 
        918 1 2 1 1 24 VAL H    .  24 VAL HN   1 1 
        919 1 1 1 1 26 GLU H    .  26 GLU HN   1 1 
        919 1 2 1 1 27 SER QB   .  27 SER HB-  1 1 
        920 1 1 1 1 26 GLU H    .  26 GLU HN   1 1 
        920 1 2 1 1 28 PHE H    .  28 PHE HN   1 1 
        921 1 1 1 1 33 VAL H    .  33 VAL HN   1 1 
        921 1 2 1 1 55 ILE QG   .  55 ILE HG1+ 1 1 
        922 1 1 1 1 36 ALA H    .  36 ALA HN   1 1 
        922 1 2 1 1 38 ALA H    .  38 ALA HN   1 1 
        923 1 1 1 1 37 GLU H    .  37 GLU HN   1 1 
        923 1 2 1 1 38 ALA MB   .  38 ALA MB   1 1 
        924 1 1 1 1 38 ALA H    .  38 ALA HN   1 1 
        924 1 2 1 1 41 ASN QD   .  41 ASN HD2+ 1 1 
        925 1 1 1 1 38 ALA H    .  38 ALA HN   1 1 
        925 1 2 1 1 40 ASN H    .  40 ASN HN   1 1 
        926 1 1 1 1 43 ASP H    .  43 ASP HN   1 1 
        926 1 2 1 1 44 LYS QG   .  44 LYS HG+  1 1 
        927 1 1 1 1 42 LYS QB   .  42 LYS HB+  1 1 
        927 1 2 1 1 43 ASP H    .  43 ASP HN   1 1 
        928 1 1 1 1 44 LYS HA   .  44 LYS HA   1 1 
        928 1 2 1 1 46 GLU H    .  46 GLU HN   1 1 
        929 1 1 1 1 46 GLU QG   .  46 GLU HG+  1 1 
        929 1 2 1 1 47 ASP H    .  47 ASP HN   1 1 
        930 1 1 1 1 48 ALA H    .  48 ALA HN   1 1 
        930 1 2 1 1 49 VAL H    .  49 VAL HN   1 1 
        931 1 1 1 1 50 LEU H    .  50 LEU HN   1 1 
        931 1 2 1 1 51 ASP H    .  51 ASP HN   1 1 
        932 1 1 1 1 54 GLY HA2  .  54 GLY HA-  1 1 
        932 1 2 1 1 55 ILE H    .  55 ILE HN   1 1 
        933 1 1 1 1 30 PRO HB3  .  30 PRO HB-  1 1 
        933 1 2 1 1 59 THR H    .  59 THR HN   1 1 
        934 1 1 1 1 61 ALA H    .  61 ALA HN   1 1 
        934 1 2 1 1 63 VAL H    .  63 VAL HN   1 1 
        935 1 1 1 1 61 ALA H    .  61 ALA HN   1 1 
        935 1 2 1 1 62 ILE QG   .  62 ILE HG1+ 1 1 
        936 1 1 1 1 61 ALA HA   .  61 ALA HA   1 1 
        936 1 2 1 1 65 ALA H    .  65 ALA HN   1 1 
        937 1 1 1 1 66 CYS HB2  .  66 CYS HB-  1 1 
        937 1 2 1 1 67 THR H    .  67 THR HN   1 1 
        938 1 1 1 1 67 THR H    .  67 THR HN   1 1 
        938 1 2 1 1 69 ASP H    .  69 ASP HN   1 1 
        939 1 1 1 1 18 CYS QB   .  18 CYS HB+  1 1 
        939 1 2 1 1 72 ALA H    .  72 ALA HN   1 1 
        940 1 1 1 1 69 ASP HA   .  69 ASP HA   1 1 
        940 1 2 1 1 72 ALA H    .  72 ALA HN   1 1 
        941 1 1 1 1 70 LYS H    .  70 LYS HN   1 1 
        941 1 2 1 1 72 ALA H    .  72 ALA HN   1 1 
        942 1 1 1 1 72 ALA H    .  72 ALA HN   1 1 
        942 1 2 1 1 73 ASN H    .  73 ASN HN   1 1 
        943 1 1 1 1 74 PHE H    .  74 PHE HN   1 1 
        943 1 2 1 1 75 LYS H    .  75 LYS HN   1 1 
        944 1 1 1 1 18 CYS H    .  18 CYS HN   1 1 
        944 1 2 1 1 74 PHE H    .  74 PHE HN   1 1 
        945 1 1 1 1 74 PHE H    .  74 PHE HN   1 1 
        945 1 2 1 1 74 PHE QB   .  74 PHE HB+  1 1 
        946 1 1 1 1 74 PHE QB   .  74 PHE HB+  1 1 
        946 1 2 1 1 75 LYS H    .  75 LYS HN   1 1 
        947 1 1 1 1 77 LYS H    .  77 LYS HN   1 1 
        947 1 2 1 1 78 VAL QG   .  78 VAL MGX  1 1 
        948 1 1 1 1 75 LYS HA   .  75 LYS HA   1 1 
        948 1 2 1 1 77 LYS H    .  77 LYS HN   1 1 
        949 1 1 1 1 81 GLU HB2  .  81 GLU HB-  1 1 
        949 1 2 1 1 82 TRP H    .  82 TRP HN   1 1 
        950 1 1 1 1 82 TRP H    .  82 TRP HN   1 1 
        950 1 2 1 1 84 LYS H    .  84 LYS HN   1 1 
        951 1 1 1 1 84 LYS H    .  84 LYS HN   1 1 
        951 1 2 1 1 87 LYS QB   .  87 LYS HB+  1 1 
        952 1 1 1 1 84 LYS H    .  84 LYS HN   1 1 
        952 1 2 1 1 85 ILE QG   .  85 ILE HG1+ 1 1 
        953 1 1 1 1 83 ASP H    .  83 ASP HN   1 1 
        953 1 2 1 1 85 ILE H    .  85 ILE HN   1 1 
        954 1 1 1 1 86 LYS H    .  86 LYS HN   1 1 
        954 1 2 1 1 88 ASP H    .  88 ASP HN   1 1 
        955 1 1 1 1 83 ASP HA   .  83 ASP HA   1 1 
        955 1 2 1 1 86 LYS H    .  86 LYS HN   1 1 
        956 1 1 1 1 83 ASP HA   .  83 ASP HA   1 1 
        956 1 2 1 1 88 ASP H    .  88 ASP HN   1 1 
        957 1 1 1 1 40 ASN HA   .  40 ASN HA   1 1 
        957 1 2 1 1 41 ASN H    .  41 ASN HN   1 1 
        958 1 1 1 1 41 ASN QD   .  41 ASN HD2+ 1 1 
        958 1 2 1 1 42 LYS QG   .  42 LYS HG-  1 1 
        959 1 1 1 1 24 VAL H    .  24 VAL HN   1 1 
        959 1 2 1 1 29 GLN HG2  .  29 GLN HG-  1 1 
        960 1 1 2 1 71 GLN H    . 160 GLN HN   1 1 
        960 1 2 2 1 71 GLN QG   . 160 GLN HG-  1 1 
        961 1 1 2 1  4 GLN H    .  93 GLN HN   1 1 
        961 1 2 2 1  4 GLN QG   .  93 GLN HG-  1 1 
        962 1 1 2 1 11 LYS H    . 100 LYS HN   1 1 
        962 1 2 2 1 11 LYS HB2  . 100 LYS HB-  1 1 
        963 1 1 2 1 79 LYS H    . 168 LYS HN   1 1 
        963 1 2 2 1 79 LYS HB2  . 168 LYS HB-  1 1 
        964 1 1 2 1 64 GLN QB   . 153 GLN HB-  1 1 
        964 1 2 2 1 65 ALA H    . 154 ALA HN   1 1 
        965 1 1 2 1 26 GLU H    . 115 GLU HN   1 1 
        965 1 2 2 1 26 GLU HB2  . 115 GLU HB-  1 1 
        966 1 1 2 1 53 GLN H    . 142 GLN HN   1 1 
        966 1 2 2 1 53 GLN QB   . 142 GLN HB+  1 1 
        967 1 1 2 1 33 VAL H    . 122 VAL HN   1 1 
        967 1 2 2 1 33 VAL QG   . 122 VAL MGX  1 1 
        968 1 1 2 1 13 VAL H    . 102 VAL HN   1 1 
        968 1 2 2 1 13 VAL QG   . 102 VAL MGX  1 1 
        969 1 1 2 1 24 VAL H    . 113 VAL HN   1 1 
        969 1 2 2 1 24 VAL QG   . 113 VAL MGX  1 1 
        970 1 1 2 1 78 VAL H    . 167 VAL HN   1 1 
        970 1 2 2 1 78 VAL QG   . 167 VAL MGX  1 1 
        971 1 1 2 1 63 VAL H    . 152 VAL HN   1 1 
        971 1 2 2 1 63 VAL QG   . 152 VAL MGX  1 1 
        972 1 1 2 1 58 VAL H    . 147 VAL HN   1 1 
        972 1 2 2 1 58 VAL MG1  . 147 VAL MGX  1 1 
        973 1 1 2 1 24 VAL QG   . 113 VAL MGY  1 1 
        973 1 2 2 1 25 ASP H    . 114 ASP HN   1 1 
        974 1 1 2 1 58 VAL H    . 147 VAL HN   1 1 
        974 1 2 2 1 58 VAL MG2  . 147 VAL MGY  1 1 
        975 1 1 2 1 52 VAL QG   . 141 VAL MGX  1 1 
        975 1 2 2 1 53 GLN H    . 142 GLN HN   1 1 
        976 1 1 2 1 49 VAL H    . 138 VAL HN   1 1 
        976 1 2 2 1 49 VAL QG   . 138 VAL MGY  1 1 
        977 1 1 2 1 13 VAL QG   . 102 VAL MGY  1 1 
        977 1 2 2 1 14 ASN HD22 . 103 ASN HD2- 1 1 
        978 1 1 2 1 72 ALA MB   . 161 ALA MB   1 1 
        978 1 2 2 1 73 ASN H    . 162 ASN HN   1 1 
        979 1 1 2 1 72 ALA H    . 161 ALA HN   1 1 
        979 1 2 2 1 72 ALA MB   . 161 ALA MB   1 1 
        980 1 1 2 1 48 ALA H    . 137 ALA HN   1 1 
        980 1 2 2 1 48 ALA MB   . 137 ALA MB   1 1 
        981 1 1 2 1  3 ALA H    .  92 ALA HN   1 1 
        981 1 2 2 1  3 ALA MB   .  92 ALA MB   1 1 
        982 1 1 2 1 23 ALA MB   . 112 ALA MB   1 1 
        982 1 2 2 1 24 VAL H    . 113 VAL HN   1 1 
        983 1 1 2 1 23 ALA H    . 112 ALA HN   1 1 
        983 1 2 2 1 23 ALA MB   . 112 ALA MB   1 1 
        984 1 1 2 1 65 ALA MB   . 154 ALA MB   1 1 
        984 1 2 2 1 66 CYS H    . 155 CYS HN   1 1 
        985 1 1 2 1 65 ALA H    . 154 ALA HN   1 1 
        985 1 2 2 1 65 ALA MB   . 154 ALA MB   1 1 
        986 1 1 2 1 56 ALA MB   . 145 ALA MB   1 1 
        986 1 2 2 1 57 THR H    . 146 THR HN   1 1 
        987 1 1 2 1 65 ALA MB   . 154 ALA MB   1 1 
        987 1 2 2 1 68 GLN H    . 157 GLN HN   1 1 
        988 1 1 2 1 32 ALA H    . 121 ALA HN   1 1 
        988 1 2 2 1 32 ALA MB   . 121 ALA MB   1 1 
        989 1 1 2 1 36 ALA H    . 125 ALA HN   1 1 
        989 1 2 2 1 36 ALA MB   . 125 ALA MB   1 1 
        990 1 1 2 1 38 ALA H    . 127 ALA HN   1 1 
        990 1 2 2 1 38 ALA MB   . 127 ALA MB   1 1 
        991 1 1 2 1 38 ALA MB   . 127 ALA MB   1 1 
        991 1 2 2 1 39 LEU H    . 128 LEU HN   1 1 
        992 1 1 2 1 61 ALA MB   . 150 ALA MB   1 1 
        992 1 2 2 1 62 ILE H    . 151 ILE HN   1 1 
        993 1 1 2 1 61 ALA H    . 150 ALA HN   1 1 
        993 1 2 2 1 61 ALA MB   . 150 ALA MB   1 1 
        994 1 1 2 1 85 ILE H    . 174 ILE HN   1 1 
        994 1 2 2 1 85 ILE MG   . 174 ILE QG2  1 1 
        995 1 1 2 1 57 THR H    . 146 THR HN   1 1 
        995 1 2 2 1 57 THR HB   . 146 THR HB   1 1 
        996 1 1 2 1 27 SER H    . 116 SER HN   1 1 
        996 1 2 2 1 27 SER QB   . 116 SER HB-  1 1 
        997 1 1 2 1 85 ILE HA   . 174 ILE HA   1 1 
        997 1 2 2 1 86 LYS H    . 175 LYS HN   1 1 
        998 1 1 2 1 26 GLU H    . 115 GLU HN   1 1 
        998 1 2 2 1 26 GLU HA   . 115 GLU HA   1 1 
        999 1 1 2 1 53 GLN H    . 142 GLN HN   1 1 
        999 1 2 2 1 53 GLN HA   . 142 GLN HA   1 1 
       1000 1 1 2 1 86 LYS HA   . 175 LYS HA   1 1 
       1000 1 2 2 1 87 LYS H    . 176 LYS HN   1 1 
       1001 1 1 2 1 83 ASP HA   . 172 ASP HA   1 1 
       1001 1 2 2 1 87 LYS H    . 176 LYS HN   1 1 
       1002 1 1 2 1 65 ALA H    . 154 ALA HN   1 1 
       1002 1 2 2 1 65 ALA HA   . 154 ALA HA   1 1 
       1003 1 1 2 1 25 ASP HA   . 114 ASP HA   1 1 
       1003 1 2 2 1 26 GLU H    . 115 GLU HN   1 1 
       1004 1 1 2 1 25 ASP H    . 114 ASP HN   1 1 
       1004 1 2 2 1 25 ASP HA   . 114 ASP HA   1 1 
       1005 1 1 2 1 48 ALA HA   . 137 ALA HA   1 1 
       1005 1 2 2 1 49 VAL H    . 138 VAL HN   1 1 
       1006 1 1 2 1 25 ASP H    . 114 ASP HN   1 1 
       1006 1 2 2 1 25 ASP QB   . 114 ASP HB-  1 1 
       1007 1 1 2 1 43 ASP H    . 132 ASP HN   1 1 
       1007 1 2 2 1 43 ASP QB   . 132 ASP HB-  1 1 
       1008 1 1 2 1 83 ASP H    . 172 ASP HN   1 1 
       1008 1 2 2 1 83 ASP QB   . 172 ASP HB-  1 1 
       1009 1 1 2 1 88 ASP H    . 177 ASP HN   1 1 
       1009 1 2 2 1 88 ASP QB   . 177 ASP HB+  1 1 
       1010 1 1 2 1 69 ASP HA   . 158 ASP HA   1 1 
       1010 1 2 2 1 70 LYS H    . 159 LYS HN   1 1 
       1011 1 1 2 1 51 ASP HA   . 140 ASP HA   1 1 
       1011 1 2 2 1 52 VAL H    . 141 VAL HN   1 1 
       1012 1 1 2 1 63 VAL HA   . 152 VAL HA   1 1 
       1012 1 2 2 1 63 VAL QG   . 152 VAL MGX  1 1 
       1013 1 1 2 1 33 VAL HA   . 122 VAL HA   1 1 
       1013 1 2 2 1 36 ALA MB   . 125 ALA MB   1 1 
       1014 1 1 2 1 67 THR HA   . 156 THR HA   1 1 
       1014 1 2 2 1 67 THR MG   . 156 THR MG2  1 1 
       1015 1 1 2 1 22 LEU QD   . 111 LEU MDY  1 1 
       1015 1 2 2 1 67 THR HA   . 156 THR HA   1 1 
       1016 1 1 2 1 78 VAL HA   . 167 VAL HA   1 1 
       1016 1 2 2 1 78 VAL QG   . 167 VAL MGX  1 1 
       1017 1 1 2 1 60 PRO HA   . 149 PRO HA   1 1 
       1017 1 2 2 1 60 PRO HB3  . 149 PRO HB-  1 1 
       1018 1 1 2 1 62 ILE HA   . 151 ILE HA   1 1 
       1018 1 2 2 1 65 ALA MB   . 154 ALA MB   1 1 
       1019 1 1 2 1 62 ILE HA   . 151 ILE HA   1 1 
       1019 1 2 2 1 62 ILE MG   . 151 ILE QG2  1 1 
       1020 1 1 2 1 85 ILE HA   . 174 ILE HA   1 1 
       1020 1 2 2 1 85 ILE HB   . 174 ILE HB   1 1 
       1021 1 1 2 1 85 ILE HA   . 174 ILE HA   1 1 
       1021 1 2 2 1 85 ILE MG   . 174 ILE QG2  1 1 
       1022 1 1 2 1 35 PHE HA   . 124 PHE HA   1 1 
       1022 1 2 2 1 38 ALA MB   . 127 ALA MB   1 1 
       1023 1 1 2 1 26 GLU HA   . 115 GLU HA   1 1 
       1023 1 2 2 1 26 GLU HB2  . 115 GLU HB-  1 1 
       1024 1 1 2 1 64 GLN HA   . 153 GLN HA   1 1 
       1024 1 2 2 1 64 GLN QB   . 153 GLN HB-  1 1 
       1025 1 1 2 1 19 GLU HA   . 108 GLU HA   1 1 
       1025 1 2 2 1 70 LYS QD   . 159 LYS HD+  1 1 
       1026 1 1 2 1 53 GLN HA   . 142 GLN HA   1 1 
       1026 1 2 2 1 53 GLN HG2  . 142 GLN HG-  1 1 
       1027 1 1 2 1 53 GLN HA   . 142 GLN HA   1 1 
       1027 1 2 2 1 53 GLN QB   . 142 GLN HB+  1 1 
       1028 1 1 2 1 46 GLU HA   . 135 GLU HA   1 1 
       1028 1 2 2 1 46 GLU QB   . 135 GLU HB+  1 1 
       1029 1 1 2 1 42 LYS HA   . 131 LYS HA   1 1 
       1029 1 2 2 1 42 LYS QB   . 131 LYS HB-  1 1 
       1030 1 1 2 1 87 LYS HA   . 176 LYS HA   1 1 
       1030 1 2 2 1 87 LYS HB2  . 176 LYS HB-  1 1 
       1031 1 1 2 1 39 LEU HA   . 128 LEU HA   1 1 
       1031 1 2 2 1 39 LEU HB2  . 128 LEU HB-  1 1 
       1032 1 1 2 1 39 LEU HA   . 128 LEU HA   1 1 
       1032 1 2 2 1 39 LEU HG   . 128 LEU HG   1 1 
       1033 1 1 2 1 87 LYS HA   . 176 LYS HA   1 1 
       1033 1 2 2 1 87 LYS HG2  . 176 LYS HG-  1 1 
       1034 1 1 2 1 76 ASP HA   . 165 ASP HA   1 1 
       1034 1 2 2 1 76 ASP QB   . 165 ASP HB+  1 1 
       1035 1 1 2 1 68 GLN HA   . 157 GLN HA   1 1 
       1035 1 2 2 1 68 GLN HG2  . 157 GLN HG-  1 1 
       1036 1 1 2 1 68 GLN HA   . 157 GLN HA   1 1 
       1036 1 2 2 1 68 GLN HB2  . 157 GLN HB-  1 1 
       1037 1 1 2 1 22 LEU HA   . 111 LEU HA   1 1 
       1037 1 2 2 1 22 LEU QD   . 111 LEU MDX  1 1 
       1038 1 1 2 1 83 ASP HA   . 172 ASP HA   1 1 
       1038 1 2 2 1 83 ASP QB   . 172 ASP HB+  1 1 
       1039 1 1 2 1 10 LYS HA   .  99 LYS HA   1 1 
       1039 1 2 2 1 10 LYS HB2  .  99 LYS HB-  1 1 
       1040 1 1 2 1 10 LYS HA   .  99 LYS HA   1 1 
       1040 1 2 2 1 10 LYS QG   .  99 LYS HG-  1 1 
       1041 1 1 2 1 25 ASP HA   . 114 ASP HA   1 1 
       1041 1 2 2 1 25 ASP QB   . 114 ASP HB-  1 1 
       1042 1 1 2 1 71 GLN HA   . 160 GLN HA   1 1 
       1042 1 2 2 1 71 GLN QG   . 160 GLN HG-  1 1 
       1043 1 1 2 1 26 GLU HA   . 115 GLU HA   1 1 
       1043 1 2 2 1 26 GLU QB   . 115 GLU HB+  1 1 
       1044 1 1 2 1 33 VAL HA   . 122 VAL HA   1 1 
       1044 1 2 2 1 33 VAL QG   . 122 VAL MGX  1 1 
       1045 1 1 2 1 39 LEU HA   . 128 LEU HA   1 1 
       1045 1 2 2 1 39 LEU QD   . 128 LEU MDX  1 1 
       1046 1 1 2 1 31 THR HA   . 120 THR HA   1 1 
       1046 1 2 2 1 31 THR MG   . 120 THR MG2  1 1 
       1047 1 1 2 1 60 PRO HA   . 149 PRO HA   1 1 
       1047 1 2 2 1 63 VAL QG   . 152 VAL MGX  1 1 
       1048 1 1 2 1 17 THR HA   . 106 THR HA   1 1 
       1048 1 2 2 1 17 THR MG   . 106 THR MG2  1 1 
       1049 1 1 2 1 17 THR MG   . 106 THR MG2  1 1 
       1049 1 2 2 1 73 ASN HA   . 162 ASN HA   1 1 
       1050 1 1 2 1 59 THR HA   . 148 THR HA   1 1 
       1050 1 2 2 1 59 THR MG   . 148 THR MG2  1 1 
       1051 1 1 2 1 55 ILE HA   . 144 ILE HA   1 1 
       1051 1 2 2 1 58 VAL MG2  . 147 VAL MGY  1 1 
       1052 1 1 2 1 57 THR HA   . 146 THR HA   1 1 
       1052 1 2 2 1 57 THR MG   . 146 THR MG2  1 1 
       1053 1 1 2 1 20 ASP HA   . 109 ASP HA   1 1 
       1053 1 2 2 1 23 ALA MB   . 112 ALA MB   1 1 
       1054 1 1 2 1 53 GLN HA   . 142 GLN HA   1 1 
       1054 1 2 2 1 56 ALA MB   . 145 ALA MB   1 1 
       1055 1 1 2 1 58 VAL HA   . 147 VAL HA   1 1 
       1055 1 2 2 1 61 ALA MB   . 150 ALA MB   1 1 
       1056 1 1 2 1 34 GLY HA2  . 123 GLY HA-  1 1 
       1056 1 2 2 1 55 ILE MD   . 144 ILE QD1  1 1 
       1057 1 1 2 1 34 GLY QA   . 123 GLY HA+  1 1 
       1057 1 2 2 1 55 ILE MD   . 144 ILE QD1  1 1 
       1058 1 1 2 1 13 VAL HA   . 102 VAL HA   1 1 
       1058 1 2 2 1 13 VAL QG   . 102 VAL MGX  1 1 
       1059 1 1 2 1 33 VAL QG   . 122 VAL MGY  1 1 
       1059 1 2 2 1 55 ILE QG   . 144 ILE HG1- 1 1 
       1060 1 1 2 1 52 VAL HA   . 141 VAL HA   1 1 
       1060 1 2 2 1 52 VAL QG   . 141 VAL MGX  1 1 
       1061 1 1 2 1 62 ILE QG   . 151 ILE HG1+ 1 1 
       1061 1 2 2 1 62 ILE MG   . 151 ILE QG2  1 1 
       1062 1 1 2 1 30 PRO HB3  . 119 PRO HB-  1 1 
       1062 1 2 2 1 55 ILE MG   . 144 ILE QG2  1 1 
       1063 1 1 2 1 62 ILE MD   . 151 ILE QD1  1 1 
       1063 1 2 2 1 78 VAL HA   . 167 VAL HA   1 1 
       1064 1 1 2 1 85 ILE HB   . 174 ILE HB   1 1 
       1064 1 2 2 1 85 ILE MD   . 174 ILE QD1  1 1 
       1065 1 1 2 1 22 LEU QD   . 111 LEU MDX  1 1 
       1065 1 2 2 1 67 THR MG   . 156 THR MG2  1 1 
       1066 1 1 2 1 36 ALA MB   . 125 ALA MB   1 1 
       1066 1 2 2 1 78 VAL QG   . 167 VAL MGY  1 1 
       1067 1 1 2 1 13 VAL QG   . 102 VAL MGY  1 1 
       1067 1 2 2 1 36 ALA MB   . 125 ALA MB   1 1 
       1068 1 1 2 1 62 ILE MG   . 151 ILE QG2  1 1 
       1068 1 2 2 1 78 VAL QG   . 167 VAL MGX  1 1 
       1069 1 1 2 1 62 ILE MD   . 151 ILE QD1  1 1 
       1069 1 2 2 1 78 VAL QG   . 167 VAL MGX  1 1 
       1070 1 1 2 1 33 VAL QG   . 122 VAL MGY  1 1 
       1070 1 2 2 1 78 VAL QG   . 167 VAL MGX  1 1 
       1071 1 1 2 1 50 LEU QD   . 139 LEU MDX  1 1 
       1071 1 2 2 1 55 ILE MD   . 144 ILE QD1  1 1 
       1072 1 1 2 1 38 ALA MB   . 127 ALA MB   1 1 
       1072 1 2 2 1 39 LEU HG   . 128 LEU HG   1 1 
       1073 1 1 2 1 33 VAL QG   . 122 VAL MGY  1 1 
       1073 1 2 2 1 58 VAL HB   . 147 VAL HB   1 1 
       1074 1 1 2 1 59 THR HA   . 148 THR HA   1 1 
       1074 1 2 2 1 62 ILE MD   . 151 ILE QD1  1 1 
       1075 1 1 2 1 30 PRO HG3  . 119 PRO HG-  1 1 
       1075 1 2 2 1 59 THR HA   . 148 THR HA   1 1 
       1076 1 1 2 1 59 THR HA   . 148 THR HA   1 1 
       1076 1 2 2 1 62 ILE H    . 151 ILE HN   1 1 
       1077 1 1 2 1 57 THR HB   . 146 THR HB   1 1 
       1077 1 2 2 1 58 VAL H    . 147 VAL HN   1 1 
       1078 1 1 2 1 64 GLN HA   . 153 GLN HA   1 1 
       1078 1 2 2 1 67 THR HB   . 156 THR HB   1 1 
       1079 1 1 2 1 67 THR HB   . 156 THR HB   1 1 
       1079 1 2 2 1 68 GLN H    . 157 GLN HN   1 1 
       1080 1 1 2 1 67 THR H    . 156 THR HN   1 1 
       1080 1 2 2 1 67 THR HB   . 156 THR HB   1 1 
       1081 1 1 2 1 57 THR HA   . 146 THR HA   1 1 
       1081 1 2 2 1 57 THR HB   . 146 THR HB   1 1 
       1082 1 1 2 1 63 VAL H    . 152 VAL HN   1 1 
       1082 1 2 2 1 63 VAL HA   . 152 VAL HA   1 1 
       1083 1 1 2 1 33 VAL HA   . 122 VAL HA   1 1 
       1083 1 2 2 1 78 VAL QG   . 167 VAL MGX  1 1 
       1084 1 1 2 1 67 THR HA   . 156 THR HA   1 1 
       1084 1 2 2 1 70 LYS HE3  . 159 LYS HE-  1 1 
       1085 1 1 2 1 67 THR HA   . 156 THR HA   1 1 
       1085 1 2 2 1 68 GLN H    . 157 GLN HN   1 1 
       1086 1 1 2 1 67 THR H    . 156 THR HN   1 1 
       1086 1 2 2 1 67 THR HA   . 156 THR HA   1 1 
       1087 1 1 2 1 52 VAL HA   . 141 VAL HA   1 1 
       1087 1 2 2 1 55 ILE QG   . 144 ILE HG1- 1 1 
       1088 1 1 2 1 52 VAL HA   . 141 VAL HA   1 1 
       1088 1 2 2 1 55 ILE HB   . 144 ILE HB   1 1 
       1089 1 1 2 1 51 ASP H    . 140 ASP HN   1 1 
       1089 1 2 2 1 52 VAL HA   . 141 VAL HA   1 1 
       1090 1 1 2 1 55 ILE MG   . 144 ILE QG2  1 1 
       1090 1 2 2 1 59 THR HB   . 148 THR HB   1 1 
       1091 1 1 2 1 59 THR HB   . 148 THR HB   1 1 
       1091 1 2 2 1 60 PRO QD   . 149 PRO HD+  1 1 
       1092 1 1 2 1 59 THR H    . 148 THR HN   1 1 
       1092 1 2 2 1 59 THR HB   . 148 THR HB   1 1 
       1093 1 1 2 1 60 PRO HA   . 149 PRO HA   1 1 
       1093 1 2 2 1 63 VAL H    . 152 VAL HN   1 1 
       1094 1 1 2 1 45 PRO HA   . 134 PRO HA   1 1 
       1094 1 2 2 1 48 ALA MB   . 137 ALA MB   1 1 
       1095 1 1 2 1 57 THR HA   . 146 THR HA   1 1 
       1095 1 2 2 1 58 VAL H    . 147 VAL HN   1 1 
       1096 1 1 2 1 55 ILE HA   . 144 ILE HA   1 1 
       1096 1 2 2 1 55 ILE QG   . 144 ILE HG1+ 1 1 
       1097 1 1 2 1 55 ILE HA   . 144 ILE HA   1 1 
       1097 1 2 2 1 55 ILE MD   . 144 ILE QD1  1 1 
       1098 1 1 2 1 62 ILE HA   . 151 ILE HA   1 1 
       1098 1 2 2 1 62 ILE QG   . 151 ILE HG1+ 1 1 
       1099 1 1 2 1 15 SER H    . 104 SER HN   1 1 
       1099 1 2 2 1 15 SER QB   . 104 SER HB+  1 1 
       1100 1 1 2 1 12 PRO QB   . 101 PRO HB+  1 1 
       1100 1 2 2 1 15 SER QB   . 104 SER HB-  1 1 
       1101 1 1 2 1 58 VAL HA   . 147 VAL HA   1 1 
       1101 1 2 2 1 85 ILE MD   . 174 ILE QD1  1 1 
       1102 1 1 2 1 58 VAL HA   . 147 VAL HA   1 1 
       1102 1 2 2 1 61 ALA H    . 150 ALA HN   1 1 
       1103 1 1 2 1 58 VAL H    . 147 VAL HN   1 1 
       1103 1 2 2 1 58 VAL HA   . 147 VAL HA   1 1 
       1104 1 1 2 1 12 PRO HA   . 101 PRO HA   1 1 
       1104 1 2 2 1 13 VAL QG   . 102 VAL MGX  1 1 
       1105 1 1 2 1 12 PRO HA   . 101 PRO HA   1 1 
       1105 1 2 2 1 13 VAL H    . 102 VAL HN   1 1 
       1106 1 1 2 1 27 SER QB   . 116 SER HB-  1 1 
       1106 1 2 2 1 28 PHE HB3  . 117 PHE HB-  1 1 
       1107 1 1 2 1 27 SER HA   . 116 SER HA   1 1 
       1107 1 2 2 1 27 SER QB   . 116 SER HB-  1 1 
       1108 1 1 2 1 24 VAL HA   . 113 VAL HA   1 1 
       1108 1 2 2 1 25 ASP H    . 114 ASP HN   1 1 
       1109 1 1 2 1 27 SER QB   . 116 SER HB-  1 1 
       1109 1 2 2 1 28 PHE H    . 117 PHE HN   1 1 
       1110 1 1 2 1 24 VAL H    . 113 VAL HN   1 1 
       1110 1 2 2 1 24 VAL HA   . 113 VAL HA   1 1 
       1111 1 1 2 1 85 ILE HA   . 174 ILE HA   1 1 
       1111 1 2 2 1 85 ILE MD   . 174 ILE QD1  1 1 
       1112 1 1 2 1 85 ILE HA   . 174 ILE HA   1 1 
       1112 1 2 2 1 86 LYS QG   . 175 LYS HG+  1 1 
       1113 1 1 2 1 85 ILE H    . 174 ILE HN   1 1 
       1113 1 2 2 1 85 ILE HA   . 174 ILE HA   1 1 
       1114 1 1 2 1 24 VAL QG   . 113 VAL MGY  1 1 
       1114 1 2 2 1 29 GLN HA   . 118 GLN HA   1 1 
       1115 1 1 2 1 29 GLN HA   . 118 GLN HA   1 1 
       1115 1 2 2 1 29 GLN QG   . 118 GLN HG+  1 1 
       1116 1 1 2 1 29 GLN HA   . 118 GLN HA   1 1 
       1116 1 2 2 1 29 GLN QB   . 118 GLN HB-  1 1 
       1117 1 1 2 1 29 GLN HA   . 118 GLN HA   1 1 
       1117 1 2 2 1 29 GLN HG2  . 118 GLN HG-  1 1 
       1118 1 1 2 1 29 GLN HA   . 118 GLN HA   1 1 
       1118 1 2 2 1 31 THR H    . 120 THR HN   1 1 
       1119 1 1 2 1 49 VAL HA   . 138 VAL HA   1 1 
       1119 1 2 2 1 50 LEU H    . 139 LEU HN   1 1 
       1120 1 1 2 1 27 SER HA   . 116 SER HA   1 1 
       1120 1 2 2 1 28 PHE H    . 117 PHE HN   1 1 
       1121 1 1 2 1 26 GLU HA   . 115 GLU HA   1 1 
       1121 1 2 2 1 27 SER HA   . 116 SER HA   1 1 
       1122 1 1 2 1 22 LEU QD   . 111 LEU MDY  1 1 
       1122 1 2 2 1 70 LYS HA   . 159 LYS HA   1 1 
       1123 1 1 2 1 70 LYS HA   . 159 LYS HA   1 1 
       1123 1 2 2 1 70 LYS QG   . 159 LYS HG-  1 1 
       1124 1 1 2 1 19 GLU HB2  . 108 GLU HB-  1 1 
       1124 1 2 2 1 70 LYS HA   . 159 LYS HA   1 1 
       1125 1 1 2 1 18 CYS QB   . 107 CYS HB+  1 1 
       1125 1 2 2 1 70 LYS HA   . 159 LYS HA   1 1 
       1126 1 1 2 1 70 LYS HA   . 159 LYS HA   1 1 
       1126 1 2 2 1 71 GLN H    . 160 GLN HN   1 1 
       1127 1 1 2 1 70 LYS H    . 159 LYS HN   1 1 
       1127 1 2 2 1 70 LYS HA   . 159 LYS HA   1 1 
       1128 1 1 2 1 17 THR HA   . 106 THR HA   1 1 
       1128 1 2 2 1 73 ASN HA   . 162 ASN HA   1 1 
       1129 1 1 2 1 17 THR HA   . 106 THR HA   1 1 
       1129 1 2 2 1 74 PHE H    . 163 PHE HN   1 1 
       1130 1 1 2 1 17 THR HA   . 106 THR HA   1 1 
       1130 1 2 2 1 18 CYS H    . 107 CYS HN   1 1 
       1131 1 1 2 1 82 TRP HA   . 171 TRP HA   1 1 
       1131 1 2 2 1 86 LYS QG   . 175 LYS HG+  1 1 
       1132 1 1 2 1 82 TRP HA   . 171 TRP HA   1 1 
       1132 1 2 2 1 82 TRP HB3  . 171 TRP HB-  1 1 
       1133 1 1 2 1 82 TRP HA   . 171 TRP HA   1 1 
       1133 1 2 2 1 83 ASP H    . 172 ASP HN   1 1 
       1134 1 1 2 1 82 TRP H    . 171 TRP HN   1 1 
       1134 1 2 2 1 82 TRP HA   . 171 TRP HA   1 1 
       1135 1 1 2 1 74 PHE HA   . 163 PHE HA   1 1 
       1135 1 2 2 1 74 PHE QB   . 163 PHE HB+  1 1 
       1136 1 1 2 1 26 GLU HA   . 115 GLU HA   1 1 
       1136 1 2 2 1 26 GLU QG   . 115 GLU HG+  1 1 
       1137 1 1 2 1 25 ASP HA   . 114 ASP HA   1 1 
       1137 1 2 2 1 26 GLU HA   . 115 GLU HA   1 1 
       1138 1 1 2 1 26 GLU HA   . 115 GLU HA   1 1 
       1138 1 2 2 1 29 GLN H    . 118 GLN HN   1 1 
       1139 1 1 2 1 26 GLU HA   . 115 GLU HA   1 1 
       1139 1 2 2 1 27 SER H    . 116 SER HN   1 1 
       1140 1 1 2 1 18 CYS HA   . 107 CYS HA   1 1 
       1140 1 2 2 1 70 LYS HA   . 159 LYS HA   1 1 
       1141 1 1 2 1 18 CYS HA   . 107 CYS HA   1 1 
       1141 1 2 2 1 66 CYS HB2  . 155 CYS HB-  1 1 
       1142 1 1 2 1 18 CYS HA   . 107 CYS HA   1 1 
       1142 1 2 2 1 21 PHE QB   . 110 PHE HB+  1 1 
       1143 1 1 2 1 36 ALA MB   . 125 ALA MB   1 1 
       1143 1 2 2 1 75 LYS HA   . 164 LYS HA   1 1 
       1144 1 1 2 1 75 LYS HA   . 164 LYS HA   1 1 
       1144 1 2 2 1 78 VAL QG   . 167 VAL MGY  1 1 
       1145 1 1 2 1 75 LYS HA   . 164 LYS HA   1 1 
       1145 1 2 2 1 78 VAL H    . 167 VAL HN   1 1 
       1146 1 1 2 1 75 LYS HA   . 164 LYS HA   1 1 
       1146 1 2 2 1 76 ASP H    . 165 ASP HN   1 1 
       1147 1 1 2 1 19 GLU HA   . 108 GLU HA   1 1 
       1147 1 2 2 1 19 GLU HG3  . 108 GLU HG-  1 1 
       1148 1 1 2 1 79 LYS HA   . 168 LYS HA   1 1 
       1148 1 2 2 1 82 TRP HB3  . 171 TRP HB-  1 1 
       1149 1 1 2 1 79 LYS HA   . 168 LYS HA   1 1 
       1149 1 2 2 1 79 LYS HG2  . 168 LYS HG-  1 1 
       1150 1 1 2 1 19 GLU HA   . 108 GLU HA   1 1 
       1150 1 2 2 1 22 LEU QD   . 111 LEU MDY  1 1 
       1151 1 1 2 1 79 LYS H    . 168 LYS HN   1 1 
       1151 1 2 2 1 79 LYS HA   . 168 LYS HA   1 1 
       1152 1 1 2 1 64 GLN HA   . 153 GLN HA   1 1 
       1152 1 2 2 1 67 THR MG   . 156 THR MG2  1 1 
       1153 1 1 2 1 63 VAL QG   . 152 VAL MGY  1 1 
       1153 1 2 2 1 64 GLN HA   . 153 GLN HA   1 1 
       1154 1 1 2 1 64 GLN H    . 153 GLN HN   1 1 
       1154 1 2 2 1 64 GLN HA   . 153 GLN HA   1 1 
       1155 1 1 2 1 64 GLN HA   . 153 GLN HA   1 1 
       1155 1 2 2 1 65 ALA H    . 154 ALA HN   1 1 
       1156 1 1 2 1 53 GLN HA   . 142 GLN HA   1 1 
       1156 1 2 2 1 54 GLY H    . 143 GLY HN   1 1 
       1157 1 1 2 1 84 LYS HA   . 173 LYS HA   1 1 
       1157 1 2 2 1 85 ILE H    . 174 ILE HN   1 1 
       1158 1 1 2 1 84 LYS HA   . 173 LYS HA   1 1 
       1158 1 2 2 1 84 LYS QG   . 173 LYS HG+  1 1 
       1159 1 1 2 1 37 GLU HA   . 126 GLU HA   1 1 
       1159 1 2 2 1 78 VAL QG   . 167 VAL MGY  1 1 
       1160 1 1 2 1 37 GLU HA   . 126 GLU HA   1 1 
       1160 1 2 2 1 37 GLU QG   . 126 GLU HG-  1 1 
       1161 1 1 2 1 37 GLU HA   . 126 GLU HA   1 1 
       1161 1 2 2 1 37 GLU QB   . 126 GLU HB+  1 1 
       1162 1 1 2 1 37 GLU HA   . 126 GLU HA   1 1 
       1162 1 2 2 1 40 ASN H    . 129 ASN HN   1 1 
       1163 1 1 2 1 37 GLU HA   . 126 GLU HA   1 1 
       1163 1 2 2 1 38 ALA H    . 127 ALA HN   1 1 
       1164 1 1 2 1 46 GLU HA   . 135 GLU HA   1 1 
       1164 1 2 2 1 46 GLU QG   . 135 GLU HG-  1 1 
       1165 1 1 2 1 46 GLU HA   . 135 GLU HA   1 1 
       1165 1 2 2 1 47 ASP H    . 136 ASP HN   1 1 
       1166 1 1 2 1 46 GLU H    . 135 GLU HN   1 1 
       1166 1 2 2 1 46 GLU HA   . 135 GLU HA   1 1 
       1167 1 1 2 1 42 LYS H    . 131 LYS HN   1 1 
       1167 1 2 2 1 42 LYS HA   . 131 LYS HA   1 1 
       1168 1 1 2 1 42 LYS HA   . 131 LYS HA   1 1 
       1168 1 2 2 1 43 ASP H    . 132 ASP HN   1 1 
       1169 1 1 2 1 81 GLU H    . 170 GLU HN   1 1 
       1169 1 2 2 1 81 GLU HA   . 170 GLU HA   1 1 
       1170 1 1 2 1 81 GLU HA   . 170 GLU HA   1 1 
       1170 1 2 2 1 84 LYS H    . 173 LYS HN   1 1 
       1171 1 1 2 1 81 GLU HA   . 170 GLU HA   1 1 
       1171 1 2 2 1 81 GLU HG2  . 170 GLU HG-  1 1 
       1172 1 1 2 1 77 LYS HA   . 166 LYS HA   1 1 
       1172 1 2 2 1 77 LYS HG3  . 166 LYS HG-  1 1 
       1173 1 1 2 1 77 LYS HA   . 166 LYS HA   1 1 
       1173 1 2 2 1 79 LYS HB2  . 168 LYS HB-  1 1 
       1174 1 1 2 1 77 LYS HA   . 166 LYS HA   1 1 
       1174 1 2 2 1 77 LYS QE   . 166 LYS HE+  1 1 
       1175 1 1 2 1 16 TRP HA   . 105 TRP HA   1 1 
       1175 1 2 2 1 17 THR MG   . 106 THR MG2  1 1 
       1176 1 1 2 1 16 TRP HA   . 105 TRP HA   1 1 
       1176 1 2 2 1 17 THR H    . 106 THR HN   1 1 
       1177 1 1 2 1 20 ASP HA   . 109 ASP HA   1 1 
       1177 1 2 2 1 21 PHE H    . 110 PHE HN   1 1 
       1178 1 1 2 1 20 ASP H    . 109 ASP HN   1 1 
       1178 1 2 2 1 20 ASP HA   . 109 ASP HA   1 1 
       1179 1 1 2 1 38 ALA MB   . 127 ALA MB   1 1 
       1179 1 2 2 1 39 LEU HA   . 128 LEU HA   1 1 
       1180 1 1 2 1 39 LEU HA   . 128 LEU HA   1 1 
       1180 1 2 2 1 40 ASN H    . 129 ASN HN   1 1 
       1181 1 1 2 1 87 LYS HA   . 176 LYS HA   1 1 
       1181 1 2 2 1 87 LYS HD2  . 176 LYS HD-  1 1 
       1182 1 1 2 1 86 LYS HA   . 175 LYS HA   1 1 
       1182 1 2 2 1 87 LYS HA   . 176 LYS HA   1 1 
       1183 1 1 2 1 76 ASP H    . 165 ASP HN   1 1 
       1183 1 2 2 1 76 ASP HA   . 165 ASP HA   1 1 
       1184 1 1 2 1 76 ASP HA   . 165 ASP HA   1 1 
       1184 1 2 2 1 79 LYS HB2  . 168 LYS HB-  1 1 
       1185 1 1 2 1 76 ASP HA   . 165 ASP HA   1 1 
       1185 1 2 2 1 79 LYS HD3  . 168 LYS HD-  1 1 
       1186 1 1 2 1 68 GLN H    . 157 GLN HN   1 1 
       1186 1 2 2 1 68 GLN HA   . 157 GLN HA   1 1 
       1187 1 1 2 1  4 GLN HA   .  93 GLN HA   1 1 
       1187 1 2 2 1  4 GLN QG   .  93 GLN HG-  1 1 
       1188 1 1 2 1 22 LEU HA   . 111 LEU HA   1 1 
       1188 1 2 2 1 22 LEU HG   . 111 LEU HG   1 1 
       1189 1 1 2 1 22 LEU HA   . 111 LEU HA   1 1 
       1189 1 2 2 1 23 ALA H    . 112 ALA HN   1 1 
       1190 1 1 2 1 83 ASP HA   . 172 ASP HA   1 1 
       1190 1 2 2 1 86 LYS QG   . 175 LYS HG+  1 1 
       1191 1 1 2 1 83 ASP HA   . 172 ASP HA   1 1 
       1191 1 2 2 1 84 LYS H    . 173 LYS HN   1 1 
       1192 1 1 2 1 32 ALA HA   . 121 ALA HA   1 1 
       1192 1 2 2 1 35 PHE QB   . 124 PHE HB+  1 1 
       1193 1 1 2 1 31 THR MG   . 120 THR MG2  1 1 
       1193 1 2 2 1 32 ALA HA   . 121 ALA HA   1 1 
       1194 1 1 2 1 32 ALA H    . 121 ALA HN   1 1 
       1194 1 2 2 1 32 ALA HA   . 121 ALA HA   1 1 
       1195 1 1 2 1 17 THR MG   . 106 THR MG2  1 1 
       1195 1 2 2 1 71 GLN HA   . 160 GLN HA   1 1 
       1196 1 1 2 1 17 THR HB   . 106 THR HB   1 1 
       1196 1 2 2 1 71 GLN HA   . 160 GLN HA   1 1 
       1197 1 1 2 1 71 GLN H    . 160 GLN HN   1 1 
       1197 1 2 2 1 71 GLN HA   . 160 GLN HA   1 1 
       1198 1 1 2 1 13 VAL QG   . 102 VAL MGY  1 1 
       1198 1 2 2 1 36 ALA HA   . 125 ALA HA   1 1 
       1199 1 1 2 1 65 ALA HA   . 154 ALA HA   1 1 
       1199 1 2 2 1 66 CYS H    . 155 CYS HN   1 1 
       1200 1 1 2 1 65 ALA HA   . 154 ALA HA   1 1 
       1200 1 2 2 1 68 GLN H    . 157 GLN HN   1 1 
       1201 1 1 2 1 65 ALA HA   . 154 ALA HA   1 1 
       1201 1 2 2 1 68 GLN HG2  . 157 GLN HG-  1 1 
       1202 1 1 2 1 65 ALA HA   . 154 ALA HA   1 1 
       1202 1 2 2 1 68 GLN QB   . 157 GLN HB+  1 1 
       1203 1 1 2 1 38 ALA HA   . 127 ALA HA   1 1 
       1203 1 2 2 1 41 ASN QD   . 130 ASN HD2+ 1 1 
       1204 1 1 2 1 61 ALA HA   . 150 ALA HA   1 1 
       1204 1 2 2 1 62 ILE H    . 151 ILE HN   1 1 
       1205 1 1 2 1 61 ALA HA   . 150 ALA HA   1 1 
       1205 1 2 2 1 64 GLN H    . 153 GLN HN   1 1 
       1206 1 1 2 1 61 ALA H    . 150 ALA HN   1 1 
       1206 1 2 2 1 61 ALA HA   . 150 ALA HA   1 1 
       1207 1 1 2 1 11 LYS HA   . 100 LYS HA   1 1 
       1207 1 2 2 1 12 PRO HD3  . 101 PRO HD-  1 1 
       1208 1 1 2 1 44 LYS HA   . 133 LYS HA   1 1 
       1208 1 2 2 1 44 LYS HG2  . 133 LYS HG-  1 1 
       1209 1 1 2 1 48 ALA HA   . 137 ALA HA   1 1 
       1209 1 2 2 1 49 VAL QG   . 138 VAL MGY  1 1 
       1210 1 1 2 1 48 ALA H    . 137 ALA HN   1 1 
       1210 1 2 2 1 48 ALA HA   . 137 ALA HA   1 1 
       1211 1 1 2 1 50 LEU HA   . 139 LEU HA   1 1 
       1211 1 2 2 1 51 ASP H    . 140 ASP HN   1 1 
       1212 1 1 2 1 23 ALA H    . 112 ALA HN   1 1 
       1212 1 2 2 1 23 ALA HA   . 112 ALA HA   1 1 
       1213 1 1 2 1 23 ALA HA   . 112 ALA HA   1 1 
       1213 1 2 2 1 24 VAL H    . 113 VAL HN   1 1 
       1214 1 1 2 1  7 ALA HA   .  96 ALA HA   1 1 
       1214 1 2 2 1  8 ASP H    .  97 ASP HN   1 1 
       1215 1 1 2 1 10 LYS QD   .  99 LYS HD-  1 1 
       1215 1 2 2 1 12 PRO HD3  . 101 PRO HD-  1 1 
       1216 1 1 2 1 12 PRO HD3  . 101 PRO HD-  1 1 
       1216 1 2 2 1 12 PRO HG2  . 101 PRO HG-  1 1 
       1217 1 1 2 1 10 LYS QD   .  99 LYS HD-  1 1 
       1217 1 2 2 1 12 PRO QD   . 101 PRO HD+  1 1 
       1218 1 1 2 1 69 ASP HA   . 158 ASP HA   1 1 
       1218 1 2 2 1 71 GLN H    . 160 GLN HN   1 1 
       1219 1 1 2 1 69 ASP HA   . 158 ASP HA   1 1 
       1219 1 2 2 1 69 ASP HB2  . 158 ASP HB-  1 1 
       1220 1 1 2 1 69 ASP HA   . 158 ASP HA   1 1 
       1220 1 2 2 1 69 ASP QB   . 158 ASP HB+  1 1 
       1221 1 1 2 1 69 ASP HA   . 158 ASP HA   1 1 
       1221 1 2 2 1 70 LYS QB   . 159 LYS HB-  1 1 
       1222 1 1 2 1 66 CYS HA   . 155 CYS HA   1 1 
       1222 1 2 2 1 77 LYS QD   . 166 LYS HD+  1 1 
       1223 1 1 2 1 60 PRO HB3  . 149 PRO HB-  1 1 
       1223 1 2 2 1 60 PRO QD   . 149 PRO HD-  1 1 
       1224 1 1 2 1 60 PRO HA   . 149 PRO HA   1 1 
       1224 1 2 2 1 60 PRO QD   . 149 PRO HD-  1 1 
       1225 1 1 2 1 60 PRO QD   . 149 PRO HD-  1 1 
       1225 1 2 2 1 61 ALA H    . 150 ALA HN   1 1 
       1226 1 1 2 1 29 GLN H    . 118 GLN HN   1 1 
       1226 1 2 2 1 30 PRO HD2  . 119 PRO HD-  1 1 
       1227 1 1 2 1 59 THR H    . 148 THR HN   1 1 
       1227 1 2 2 1 60 PRO QD   . 149 PRO HD-  1 1 
       1228 1 1 2 1 60 PRO QB   . 149 PRO HB+  1 1 
       1228 1 2 2 1 60 PRO QD   . 149 PRO HD+  1 1 
       1229 1 1 2 1 59 THR MG   . 148 THR MG2  1 1 
       1229 1 2 2 1 60 PRO QD   . 149 PRO HD+  1 1 
       1230 1 1 2 1 44 LYS HG2  . 133 LYS HG-  1 1 
       1230 1 2 2 1 45 PRO HD3  . 134 PRO HD-  1 1 
       1231 1 1 2 1 45 PRO HD3  . 134 PRO HD-  1 1 
       1231 1 2 2 1 45 PRO HG2  . 134 PRO HG-  1 1 
       1232 1 1 2 1 44 LYS HA   . 133 LYS HA   1 1 
       1232 1 2 2 1 45 PRO HD3  . 134 PRO HD-  1 1 
       1233 1 1 2 1 54 GLY H    . 143 GLY HN   1 1 
       1233 1 2 2 1 54 GLY HA2  . 143 GLY HA-  1 1 
       1234 1 1 2 1 34 GLY H    . 123 GLY HN   1 1 
       1234 1 2 2 1 34 GLY QA   . 123 GLY HA+  1 1 
       1235 1 1 2 1 54 GLY H    . 143 GLY HN   1 1 
       1235 1 2 2 1 54 GLY QA   . 143 GLY HA+  1 1 
       1236 1 1 2 1 54 GLY QA   . 143 GLY HA+  1 1 
       1236 1 2 2 1 55 ILE H    . 144 ILE HN   1 1 
       1237 1 1 2 1 34 GLY H    . 123 GLY HN   1 1 
       1237 1 2 2 1 34 GLY HA2  . 123 GLY HA-  1 1 
       1238 1 1 2 1 39 LEU H    . 128 LEU HN   1 1 
       1238 1 2 2 1 39 LEU QB   . 128 LEU HB+  1 1 
       1239 1 1 2 1 50 LEU HB2  . 139 LEU HB-  1 1 
       1239 1 2 2 1 50 LEU HG   . 139 LEU HG   1 1 
       1240 1 1 2 1 39 LEU HB2  . 128 LEU HB-  1 1 
       1240 1 2 2 1 39 LEU HG   . 128 LEU HG   1 1 
       1241 1 1 2 1 39 LEU H    . 128 LEU HN   1 1 
       1241 1 2 2 1 39 LEU HB2  . 128 LEU HB-  1 1 
       1242 1 1 2 1 22 LEU QD   . 111 LEU MDY  1 1 
       1242 1 2 2 1 70 LYS HE3  . 159 LYS HE-  1 1 
       1243 1 1 2 1 84 LYS QE   . 173 LYS HE-  1 1 
       1243 1 2 2 1 85 ILE HA   . 174 ILE HA   1 1 
       1244 1 1 2 1 14 ASN QD   . 103 ASN HD2+ 1 1 
       1244 1 2 2 1 75 LYS QE   . 164 LYS HE-  1 1 
       1245 1 1 2 1 86 LYS HE2  . 175 LYS HE-  1 1 
       1245 1 2 2 1 86 LYS QG   . 175 LYS HG+  1 1 
       1246 1 1 2 1 24 VAL QG   . 113 VAL MGY  1 1 
       1246 1 2 2 1 28 PHE QB   . 117 PHE HB+  1 1 
       1247 1 1 2 1 28 PHE H    . 117 PHE HN   1 1 
       1247 1 2 2 1 28 PHE QB   . 117 PHE HB+  1 1 
       1248 1 1 2 1 25 ASP QB   . 114 ASP HB-  1 1 
       1248 1 2 2 1 26 GLU H    . 115 GLU HN   1 1 
       1249 1 1 2 1 25 ASP QB   . 114 ASP HB-  1 1 
       1249 1 2 2 1 28 PHE H    . 117 PHE HN   1 1 
       1250 1 1 2 1 25 ASP QB   . 114 ASP HB-  1 1 
       1250 1 2 2 1 27 SER QB   . 116 SER HB-  1 1 
       1251 1 1 2 1 24 VAL QG   . 113 VAL MGY  1 1 
       1251 1 2 2 1 25 ASP QB   . 114 ASP HB-  1 1 
       1252 1 1 2 1 35 PHE QB   . 124 PHE HB-  1 1 
       1252 1 2 2 1 36 ALA H    . 125 ALA HN   1 1 
       1253 1 1 2 1 35 PHE H    . 124 PHE HN   1 1 
       1253 1 2 2 1 35 PHE QB   . 124 PHE HB-  1 1 
       1254 1 1 2 1 47 ASP H    . 136 ASP HN   1 1 
       1254 1 2 2 1 47 ASP HB2  . 136 ASP HB-  1 1 
       1255 1 1 2 1 47 ASP H    . 136 ASP HN   1 1 
       1255 1 2 2 1 47 ASP QB   . 136 ASP HB+  1 1 
       1256 1 1 2 1 73 ASN HB2  . 162 ASN HB-  1 1 
       1256 1 2 2 1 73 ASN HD21 . 162 ASN HD2- 1 1 
       1257 1 1 2 1 73 ASN H    . 162 ASN HN   1 1 
       1257 1 2 2 1 73 ASN HB2  . 162 ASN HB-  1 1 
       1258 1 1 2 1 51 ASP H    . 140 ASP HN   1 1 
       1258 1 2 2 1 51 ASP HB2  . 140 ASP HB-  1 1 
       1259 1 1 2 1 20 ASP QB   . 109 ASP HB+  1 1 
       1259 1 2 2 1 21 PHE H    . 110 PHE HN   1 1 
       1260 1 1 2 1 20 ASP H    . 109 ASP HN   1 1 
       1260 1 2 2 1 20 ASP QB   . 109 ASP HB+  1 1 
       1261 1 1 2 1 41 ASN HA   . 130 ASN HA   1 1 
       1261 1 2 2 1 41 ASN QB   . 130 ASN HB-  1 1 
       1262 1 1 2 1 43 ASP HA   . 132 ASP HA   1 1 
       1262 1 2 2 1 43 ASP QB   . 132 ASP HB-  1 1 
       1263 1 1 2 1 21 PHE QB   . 110 PHE HB+  1 1 
       1263 1 2 2 1 70 LYS HA   . 159 LYS HA   1 1 
       1264 1 1 2 1 21 PHE H    . 110 PHE HN   1 1 
       1264 1 2 2 1 21 PHE QB   . 110 PHE HB+  1 1 
       1265 1 1 2 1 76 ASP H    . 165 ASP HN   1 1 
       1265 1 2 2 1 76 ASP HB2  . 165 ASP HB-  1 1 
       1266 1 1 2 1 88 ASP HA   . 177 ASP HA   1 1 
       1266 1 2 2 1 88 ASP QB   . 177 ASP HB-  1 1 
       1267 1 1 2 1 85 ILE HA   . 174 ILE HA   1 1 
       1267 1 2 2 1 88 ASP QB   . 177 ASP HB-  1 1 
       1268 1 1 2 1 88 ASP QB   . 177 ASP HB+  1 1 
       1268 1 2 2 1 89 MET H    . 178 MET HN   1 1 
       1269 1 1 2 1 76 ASP H    . 165 ASP HN   1 1 
       1269 1 2 2 1 76 ASP QB   . 165 ASP HB+  1 1 
       1270 1 1 2 1 76 ASP QB   . 165 ASP HB+  1 1 
       1270 1 2 2 1 77 LYS H    . 166 LYS HN   1 1 
       1271 1 1 2 1 85 ILE H    . 174 ILE HN   1 1 
       1271 1 2 2 1 85 ILE HB   . 174 ILE HB   1 1 
       1272 1 1 2 1 85 ILE HB   . 174 ILE HB   1 1 
       1272 1 2 2 1 86 LYS H    . 175 LYS HN   1 1 
       1273 1 1 2 1 85 ILE HB   . 174 ILE HB   1 1 
       1273 1 2 2 1 85 ILE QG   . 174 ILE HG1+ 1 1 
       1274 1 1 2 1 62 ILE HB   . 151 ILE HB   1 1 
       1274 1 2 2 1 63 VAL H    . 152 VAL HN   1 1 
       1275 1 1 2 1 62 ILE H    . 151 ILE HN   1 1 
       1275 1 2 2 1 62 ILE HB   . 151 ILE HB   1 1 
       1276 1 1 2 1 62 ILE HB   . 151 ILE HB   1 1 
       1276 1 2 2 1 62 ILE MD   . 151 ILE QD1  1 1 
       1277 1 1 2 1 55 ILE H    . 144 ILE HN   1 1 
       1277 1 2 2 1 55 ILE HB   . 144 ILE HB   1 1 
       1278 1 1 2 1 24 VAL QG   . 113 VAL MGY  1 1 
       1278 1 2 2 1 29 GLN HG2  . 118 GLN HG-  1 1 
       1279 1 1 2 1 26 GLU HA   . 115 GLU HA   1 1 
       1279 1 2 2 1 29 GLN HG2  . 118 GLN HG-  1 1 
       1280 1 1 2 1 29 GLN H    . 118 GLN HN   1 1 
       1280 1 2 2 1 29 GLN HG2  . 118 GLN HG-  1 1 
       1281 1 1 2 1 24 VAL QG   . 113 VAL MGY  1 1 
       1281 1 2 2 1 29 GLN QG   . 118 GLN HG+  1 1 
       1282 1 1 2 1 49 VAL H    . 138 VAL HN   1 1 
       1282 1 2 2 1 49 VAL HB   . 138 VAL HB   1 1 
       1283 1 1 2 1 49 VAL HB   . 138 VAL HB   1 1 
       1283 1 2 2 1 50 LEU H    . 139 LEU HN   1 1 
       1284 1 1 2 1 71 GLN QE   . 160 GLN HE2+ 1 1 
       1284 1 2 2 1 71 GLN QG   . 160 GLN HG-  1 1 
       1285 1 1 2 1 46 GLU H    . 135 GLU HN   1 1 
       1285 1 2 2 1 46 GLU QG   . 135 GLU HG-  1 1 
       1286 1 1 2 1 53 GLN HG2  . 142 GLN HG-  1 1 
       1286 1 2 2 1 54 GLY H    . 143 GLY HN   1 1 
       1287 1 1 2 1 68 GLN H    . 157 GLN HN   1 1 
       1287 1 2 2 1 68 GLN QG   . 157 GLN HG+  1 1 
       1288 1 1 2 1 68 GLN H    . 157 GLN HN   1 1 
       1288 1 2 2 1 68 GLN HG2  . 157 GLN HG-  1 1 
       1289 1 1 2 1 64 GLN H    . 153 GLN HN   1 1 
       1289 1 2 2 1 64 GLN QG   . 153 GLN HG+  1 1 
       1290 1 1 2 1 68 GLN HB2  . 157 GLN HB-  1 1 
       1290 1 2 2 1 68 GLN QG   . 157 GLN HG+  1 1 
       1291 1 1 2 1 11 LYS HB2  . 100 LYS HB-  1 1 
       1291 1 2 2 1 12 PRO HD3  . 101 PRO HD-  1 1 
       1292 1 1 2 1 64 GLN H    . 153 GLN HN   1 1 
       1292 1 2 2 1 64 GLN HG3  . 153 GLN HG-  1 1 
       1293 1 1 2 1 18 CYS QB   . 107 CYS HB+  1 1 
       1293 1 2 2 1 66 CYS HB2  . 155 CYS HB-  1 1 
       1294 1 1 2 1 18 CYS QB   . 107 CYS HB+  1 1 
       1294 1 2 2 1 66 CYS HA   . 155 CYS HA   1 1 
       1295 1 1 2 1 18 CYS H    . 107 CYS HN   1 1 
       1295 1 2 2 1 18 CYS QB   . 107 CYS HB+  1 1 
       1296 1 1 2 1 81 GLU H    . 170 GLU HN   1 1 
       1296 1 2 2 1 81 GLU QG   . 170 GLU HG+  1 1 
       1297 1 1 2 1 61 ALA MB   . 150 ALA MB   1 1 
       1297 1 2 2 1 81 GLU QG   . 170 GLU HG+  1 1 
       1298 1 1 2 1 61 ALA HA   . 150 ALA HA   1 1 
       1298 1 2 2 1 81 GLU QG   . 170 GLU HG+  1 1 
       1299 1 1 2 1 26 GLU HA   . 115 GLU HA   1 1 
       1299 1 2 2 1 26 GLU HG3  . 115 GLU HG-  1 1 
       1300 1 1 2 1 26 GLU HG3  . 115 GLU HG-  1 1 
       1300 1 2 2 1 27 SER H    . 116 SER HN   1 1 
       1301 1 1 2 1 26 GLU H    . 115 GLU HN   1 1 
       1301 1 2 2 1 26 GLU HG3  . 115 GLU HG-  1 1 
       1302 1 1 2 1 26 GLU H    . 115 GLU HN   1 1 
       1302 1 2 2 1 26 GLU QG   . 115 GLU HG+  1 1 
       1303 1 1 2 1 26 GLU QG   . 115 GLU HG+  1 1 
       1303 1 2 2 1 27 SER H    . 116 SER HN   1 1 
       1304 1 1 2 1 25 ASP HA   . 114 ASP HA   1 1 
       1304 1 2 2 1 26 GLU QG   . 115 GLU HG+  1 1 
       1305 1 1 2 1 81 GLU H    . 170 GLU HN   1 1 
       1305 1 2 2 1 81 GLU HG2  . 170 GLU HG-  1 1 
       1306 1 1 2 1 61 ALA MB   . 150 ALA MB   1 1 
       1306 1 2 2 1 81 GLU HG2  . 170 GLU HG-  1 1 
       1307 1 1 2 1 70 LYS H    . 159 LYS HN   1 1 
       1307 1 2 2 1 70 LYS QB   . 159 LYS HB-  1 1 
       1308 1 1 2 1 70 LYS HA   . 159 LYS HA   1 1 
       1308 1 2 2 1 70 LYS QB   . 159 LYS HB-  1 1 
       1309 1 1 2 1 19 GLU QG   . 108 GLU HG+  1 1 
       1309 1 2 2 1 70 LYS QB   . 159 LYS HB-  1 1 
       1310 1 1 2 1 84 LYS QB   . 173 LYS HB-  1 1 
       1310 1 2 2 1 85 ILE H    . 174 ILE HN   1 1 
       1311 1 1 2 1 81 GLU HA   . 170 GLU HA   1 1 
       1311 1 2 2 1 84 LYS QB   . 173 LYS HB-  1 1 
       1312 1 1 2 1 12 PRO QB   . 101 PRO HB+  1 1 
       1312 1 2 2 1 12 PRO HD3  . 101 PRO HD-  1 1 
       1313 1 1 2 1 84 LYS QB   . 173 LYS HB-  1 1 
       1313 1 2 2 1 84 LYS QE   . 173 LYS HE-  1 1 
       1314 1 1 2 1 84 LYS QB   . 173 LYS HB-  1 1 
       1314 1 2 2 1 84 LYS HD2  . 173 LYS HD-  1 1 
       1315 1 1 2 1  5 LYS HA   .  94 LYS HA   1 1 
       1315 1 2 2 1  5 LYS HB2  .  94 LYS HB-  1 1 
       1316 1 1 2 1 10 LYS HA   .  99 LYS HA   1 1 
       1316 1 2 2 1 10 LYS QB   .  99 LYS HB+  1 1 
       1317 1 1 2 1 87 LYS QB   . 176 LYS HB+  1 1 
       1317 1 2 2 1 88 ASP H    . 177 ASP HN   1 1 
       1318 1 1 2 1 83 ASP HA   . 172 ASP HA   1 1 
       1318 1 2 2 1 87 LYS QB   . 176 LYS HB+  1 1 
       1319 1 1 2 1 58 VAL HB   . 147 VAL HB   1 1 
       1319 1 2 2 1 85 ILE MD   . 174 ILE QD1  1 1 
       1320 1 1 2 1 58 VAL H    . 147 VAL HN   1 1 
       1320 1 2 2 1 58 VAL HB   . 147 VAL HB   1 1 
       1321 1 1 2 1 58 VAL HB   . 147 VAL HB   1 1 
       1321 1 2 2 1 59 THR H    . 148 THR HN   1 1 
       1322 1 1 2 1 42 LYS QB   . 131 LYS HB-  1 1 
       1322 1 2 2 1 42 LYS QE   . 131 LYS HE-  1 1 
       1323 1 1 2 1 87 LYS HB2  . 176 LYS HB-  1 1 
       1323 1 2 2 1 88 ASP H    . 177 ASP HN   1 1 
       1324 1 1 2 1 79 LYS HB2  . 168 LYS HB-  1 1 
       1324 1 2 2 1 80 GLY H    . 169 GLY HN   1 1 
       1325 1 1 2 1 24 VAL H    . 113 VAL HN   1 1 
       1325 1 2 2 1 24 VAL HB   . 113 VAL HB   1 1 
       1326 1 1 2 1 63 VAL HB   . 152 VAL HB   1 1 
       1326 1 2 2 1 64 GLN H    . 153 GLN HN   1 1 
       1327 1 1 2 1 63 VAL H    . 152 VAL HN   1 1 
       1327 1 2 2 1 63 VAL HB   . 152 VAL HB   1 1 
       1328 1 1 2 1 33 VAL H    . 122 VAL HN   1 1 
       1328 1 2 2 1 33 VAL HB   . 122 VAL HB   1 1 
       1329 1 1 2 1 30 PRO HA   . 119 PRO HA   1 1 
       1329 1 2 2 1 33 VAL HB   . 122 VAL HB   1 1 
       1330 1 1 2 1 33 VAL HB   . 122 VAL HB   1 1 
       1330 1 2 2 1 34 GLY H    . 123 GLY HN   1 1 
       1331 1 1 2 1 66 CYS H    . 155 CYS HN   1 1 
       1331 1 2 2 1 66 CYS QB   . 155 CYS HB+  1 1 
       1332 1 1 2 1 66 CYS H    . 155 CYS HN   1 1 
       1332 1 2 2 1 66 CYS HB2  . 155 CYS HB-  1 1 
       1333 1 1 2 1 22 LEU QD   . 111 LEU MDX  1 1 
       1333 1 2 2 1 66 CYS HB2  . 155 CYS HB-  1 1 
       1334 1 1 2 1 22 LEU QD   . 111 LEU MDX  1 1 
       1334 1 2 2 1 66 CYS QB   . 155 CYS HB+  1 1 
       1335 1 1 2 1 86 LYS HA   . 175 LYS HA   1 1 
       1335 1 2 2 1 86 LYS QB   . 175 LYS HB-  1 1 
       1336 1 1 2 1 86 LYS H    . 175 LYS HN   1 1 
       1336 1 2 2 1 86 LYS QB   . 175 LYS HB-  1 1 
       1337 1 1 2 1 44 LYS QB   . 133 LYS HB+  1 1 
       1337 1 2 2 1 44 LYS HE2  . 133 LYS HE-  1 1 
       1338 1 1 2 1 44 LYS QB   . 133 LYS HB+  1 1 
       1338 1 2 2 1 47 ASP H    . 136 ASP HN   1 1 
       1339 1 1 2 1 44 LYS H    . 133 LYS HN   1 1 
       1339 1 2 2 1 44 LYS QB   . 133 LYS HB+  1 1 
       1340 1 1 2 1 77 LYS H    . 166 LYS HN   1 1 
       1340 1 2 2 1 77 LYS QB   . 166 LYS HB+  1 1 
       1341 1 1 2 1 77 LYS QB   . 166 LYS HB+  1 1 
       1341 1 2 2 1 78 VAL H    . 167 VAL HN   1 1 
       1342 1 1 2 1 44 LYS HB2  . 133 LYS HB-  1 1 
       1342 1 2 2 1 46 GLU H    . 135 GLU HN   1 1 
       1343 1 1 2 1 44 LYS HA   . 133 LYS HA   1 1 
       1343 1 2 2 1 44 LYS HB2  . 133 LYS HB-  1 1 
       1344 1 1 2 1 78 VAL H    . 167 VAL HN   1 1 
       1344 1 2 2 1 78 VAL HB   . 167 VAL HB   1 1 
       1345 1 1 2 1 60 PRO QB   . 149 PRO HB+  1 1 
       1345 1 2 2 1 61 ALA H    . 150 ALA HN   1 1 
       1346 1 1 2 1 30 PRO QB   . 119 PRO HB+  1 1 
       1346 1 2 2 1 31 THR H    . 120 THR HN   1 1 
       1347 1 1 2 1 30 PRO QB   . 119 PRO HB+  1 1 
       1347 1 2 2 1 59 THR MG   . 148 THR MG2  1 1 
       1348 1 1 2 1 30 PRO QB   . 119 PRO HB+  1 1 
       1348 1 2 2 1 55 ILE MG   . 144 ILE QG2  1 1 
       1349 1 1 2 1 77 LYS H    . 166 LYS HN   1 1 
       1349 1 2 2 1 77 LYS HB2  . 166 LYS HB-  1 1 
       1350 1 1 2 1 77 LYS HB2  . 166 LYS HB-  1 1 
       1350 1 2 2 1 78 VAL H    . 167 VAL HN   1 1 
       1351 1 1 2 1 60 PRO HB3  . 149 PRO HB-  1 1 
       1351 1 2 2 1 61 ALA H    . 150 ALA HN   1 1 
       1352 1 1 2 1 30 PRO HB3  . 119 PRO HB-  1 1 
       1352 1 2 2 1 59 THR MG   . 148 THR MG2  1 1 
       1353 1 1 2 1 13 VAL H    . 102 VAL HN   1 1 
       1353 1 2 2 1 13 VAL HB   . 102 VAL HB   1 1 
       1354 1 1 2 1 62 ILE H    . 151 ILE HN   1 1 
       1354 1 2 2 1 62 ILE QG   . 151 ILE HG1+ 1 1 
       1355 1 1 2 1 75 LYS H    . 164 LYS HN   1 1 
       1355 1 2 2 1 75 LYS HB2  . 164 LYS HB-  1 1 
       1356 1 1 2 1 75 LYS HB2  . 164 LYS HB-  1 1 
       1356 1 2 2 1 76 ASP H    . 165 ASP HN   1 1 
       1357 1 1 2 1 75 LYS H    . 164 LYS HN   1 1 
       1357 1 2 2 1 75 LYS QB   . 164 LYS HB+  1 1 
       1358 1 1 2 1 75 LYS QB   . 164 LYS HB+  1 1 
       1358 1 2 2 1 75 LYS HG2  . 164 LYS HG-  1 1 
       1359 1 1 2 1 55 ILE QG   . 144 ILE HG1- 1 1 
       1359 1 2 2 1 55 ILE MG   . 144 ILE QG2  1 1 
       1360 1 1 2 1 55 ILE H    . 144 ILE HN   1 1 
       1360 1 2 2 1 55 ILE QG   . 144 ILE HG1- 1 1 
       1361 1 1 2 1 68 GLN HB2  . 157 GLN HB-  1 1 
       1361 1 2 2 1 68 GLN HG2  . 157 GLN HG-  1 1 
       1362 1 1 2 1 68 GLN H    . 157 GLN HN   1 1 
       1362 1 2 2 1 68 GLN HB2  . 157 GLN HB-  1 1 
       1363 1 1 2 1 68 GLN H    . 157 GLN HN   1 1 
       1363 1 2 2 1 68 GLN QB   . 157 GLN HB+  1 1 
       1364 1 1 2 1  4 GLN HA   .  93 GLN HA   1 1 
       1364 1 2 2 1  4 GLN QB   .  93 GLN HB+  1 1 
       1365 1 1 2 1 82 TRP H    . 171 TRP HN   1 1 
       1365 1 2 2 1 82 TRP HB3  . 171 TRP HB-  1 1 
       1366 1 1 2 1 82 TRP HB3  . 171 TRP HB-  1 1 
       1366 1 2 2 1 83 ASP H    . 172 ASP HN   1 1 
       1367 1 1 2 1 60 PRO HG2  . 149 PRO HG-  1 1 
       1367 1 2 2 1 61 ALA H    . 150 ALA HN   1 1 
       1368 1 1 2 1 60 PRO QD   . 149 PRO HD+  1 1 
       1368 1 2 2 1 60 PRO HG2  . 149 PRO HG-  1 1 
       1369 1 1 2 1 30 PRO QG   . 119 PRO HG+  1 1 
       1369 1 2 2 1 59 THR MG   . 148 THR MG2  1 1 
       1370 1 1 2 1 77 LYS HA   . 166 LYS HA   1 1 
       1370 1 2 2 1 77 LYS QD   . 166 LYS HD-  1 1 
       1371 1 1 2 1 77 LYS QD   . 166 LYS HD-  1 1 
       1371 1 2 2 1 77 LYS HG3  . 166 LYS HG-  1 1 
       1372 1 1 2 1 81 GLU HA   . 170 GLU HA   1 1 
       1372 1 2 2 1 81 GLU HB2  . 170 GLU HB-  1 1 
       1373 1 1 2 1 53 GLN QB   . 142 GLN HB+  1 1 
       1373 1 2 2 1 54 GLY H    . 143 GLY HN   1 1 
       1374 1 1 2 1 19 GLU H    . 108 GLU HN   1 1 
       1374 1 2 2 1 19 GLU HB2  . 108 GLU HB-  1 1 
       1375 1 1 2 1 46 GLU H    . 135 GLU HN   1 1 
       1375 1 2 2 1 46 GLU QB   . 135 GLU HB+  1 1 
       1376 1 1 2 1 46 GLU H    . 135 GLU HN   1 1 
       1376 1 2 2 1 46 GLU HB2  . 135 GLU HB-  1 1 
       1377 1 1 2 1 85 ILE QG   . 174 ILE HG1+ 1 1 
       1377 1 2 2 1 85 ILE MG   . 174 ILE QG2  1 1 
       1378 1 1 2 1 85 ILE HG13 . 174 ILE HG1- 1 1 
       1378 1 2 2 1 85 ILE MG   . 174 ILE QG2  1 1 
       1379 1 1 2 1 85 ILE HA   . 174 ILE HA   1 1 
       1379 1 2 2 1 85 ILE QG   . 174 ILE HG1+ 1 1 
       1380 1 1 2 1 85 ILE HA   . 174 ILE HA   1 1 
       1380 1 2 2 1 85 ILE HG13 . 174 ILE HG1- 1 1 
       1381 1 1 2 1 85 ILE H    . 174 ILE HN   1 1 
       1381 1 2 2 1 85 ILE QG   . 174 ILE HG1+ 1 1 
       1382 1 1 2 1 85 ILE H    . 174 ILE HN   1 1 
       1382 1 2 2 1 85 ILE HG13 . 174 ILE HG1- 1 1 
       1383 1 1 2 1 85 ILE QG   . 174 ILE HG1+ 1 1 
       1383 1 2 2 1 86 LYS H    . 175 LYS HN   1 1 
       1384 1 1 2 1 85 ILE HG13 . 174 ILE HG1- 1 1 
       1384 1 2 2 1 86 LYS H    . 175 LYS HN   1 1 
       1385 1 1 2 1 71 GLN H    . 160 GLN HN   1 1 
       1385 1 2 2 1 71 GLN HB2  . 160 GLN HB-  1 1 
       1386 1 1 2 1 71 GLN HA   . 160 GLN HA   1 1 
       1386 1 2 2 1 71 GLN HB2  . 160 GLN HB-  1 1 
       1387 1 1 2 1 37 GLU H    . 126 GLU HN   1 1 
       1387 1 2 2 1 37 GLU QB   . 126 GLU HB+  1 1 
       1388 1 1 2 1 37 GLU H    . 126 GLU HN   1 1 
       1388 1 2 2 1 37 GLU HB2  . 126 GLU HB-  1 1 
       1389 1 1 2 1 37 GLU HB2  . 126 GLU HB-  1 1 
       1389 1 2 2 1 38 ALA H    . 127 ALA HN   1 1 
       1390 1 1 2 1 37 GLU QB   . 126 GLU HB+  1 1 
       1390 1 2 2 1 38 ALA H    . 127 ALA HN   1 1 
       1391 1 1 2 1 50 LEU HA   . 139 LEU HA   1 1 
       1391 1 2 2 1 50 LEU HG   . 139 LEU HG   1 1 
       1392 1 1 2 1 22 LEU QD   . 111 LEU MDY  1 1 
       1392 1 2 2 1 70 LYS QG   . 159 LYS HG-  1 1 
       1393 1 1 2 1 70 LYS HE3  . 159 LYS HE-  1 1 
       1393 1 2 2 1 70 LYS QG   . 159 LYS HG-  1 1 
       1394 1 1 2 1 70 LYS H    . 159 LYS HN   1 1 
       1394 1 2 2 1 70 LYS QG   . 159 LYS HG-  1 1 
       1395 1 1 2 1 22 LEU H    . 111 LEU HN   1 1 
       1395 1 2 2 1 22 LEU HG   . 111 LEU HG   1 1 
       1396 1 1 2 1 22 LEU H    . 111 LEU HN   1 1 
       1396 1 2 2 1 22 LEU QD   . 111 LEU MDY  1 1 
       1397 1 1 2 1 26 GLU HA   . 115 GLU HA   1 1 
       1397 1 2 2 1 29 GLN QB   . 118 GLN HB+  1 1 
       1398 1 1 2 1 29 GLN QB   . 118 GLN HB+  1 1 
       1398 1 2 2 1 30 PRO HD2  . 119 PRO HD-  1 1 
       1399 1 1 2 1 29 GLN H    . 118 GLN HN   1 1 
       1399 1 2 2 1 29 GLN QB   . 118 GLN HB+  1 1 
       1400 1 1 2 1 29 GLN QB   . 118 GLN HB-  1 1 
       1400 1 2 2 1 63 VAL QG   . 152 VAL MGX  1 1 
       1401 1 1 2 1 87 LYS H    . 176 LYS HN   1 1 
       1401 1 2 2 1 87 LYS HG2  . 176 LYS HG-  1 1 
       1402 1 1 2 1  5 LYS H    .  94 LYS HN   1 1 
       1402 1 2 2 1  5 LYS QG   .  94 LYS HG-  1 1 
       1403 1 1 2 1 33 VAL QG   . 122 VAL MGX  1 1 
       1403 1 2 2 1 55 ILE MG   . 144 ILE QG2  1 1 
       1404 1 1 2 1 30 PRO HA   . 119 PRO HA   1 1 
       1404 1 2 2 1 33 VAL QG   . 122 VAL MGX  1 1 
       1405 1 1 2 1 31 THR H    . 120 THR HN   1 1 
       1405 1 2 2 1 33 VAL QG   . 122 VAL MGX  1 1 
       1406 1 1 2 1 33 VAL QG   . 122 VAL MGX  1 1 
       1406 1 2 2 1 34 GLY H    . 123 GLY HN   1 1 
       1407 1 1 2 1 84 LYS H    . 173 LYS HN   1 1 
       1407 1 2 2 1 84 LYS QG   . 173 LYS HG-  1 1 
       1408 1 1 2 1 44 LYS QG   . 133 LYS HG+  1 1 
       1408 1 2 2 1 45 PRO HD3  . 134 PRO HD-  1 1 
       1409 1 1 2 1 44 LYS HB2  . 133 LYS HB-  1 1 
       1409 1 2 2 1 44 LYS QG   . 133 LYS HG+  1 1 
       1410 1 1 2 1 86 LYS H    . 175 LYS HN   1 1 
       1410 1 2 2 1 86 LYS QG   . 175 LYS HG+  1 1 
       1411 1 1 2 1 86 LYS HA   . 175 LYS HA   1 1 
       1411 1 2 2 1 86 LYS QG   . 175 LYS HG+  1 1 
       1412 1 1 2 1 85 ILE HB   . 174 ILE HB   1 1 
       1412 1 2 2 1 86 LYS QG   . 175 LYS HG+  1 1 
       1413 1 1 2 1 77 LYS HA   . 166 LYS HA   1 1 
       1413 1 2 2 1 77 LYS QG   . 166 LYS HG+  1 1 
       1414 1 1 2 1 42 LYS H    . 131 LYS HN   1 1 
       1414 1 2 2 1 42 LYS QG   . 131 LYS HG-  1 1 
       1415 1 1 2 1 42 LYS QG   . 131 LYS HG-  1 1 
       1415 1 2 2 1 43 ASP H    . 132 ASP HN   1 1 
       1416 1 1 2 1 79 LYS H    . 168 LYS HN   1 1 
       1416 1 2 2 1 79 LYS HG2  . 168 LYS HG-  1 1 
       1417 1 1 2 1 10 LYS H    .  99 LYS HN   1 1 
       1417 1 2 2 1 10 LYS QG   .  99 LYS HG-  1 1 
       1418 1 1 2 1 39 LEU HA   . 128 LEU HA   1 1 
       1418 1 2 2 1 42 LYS QG   . 131 LYS HG-  1 1 
       1419 1 1 2 1 39 LEU QD   . 128 LEU MDX  1 1 
       1419 1 2 2 1 42 LYS QG   . 131 LYS HG-  1 1 
       1420 1 1 2 1 39 LEU H    . 128 LEU HN   1 1 
       1420 1 2 2 1 39 LEU HG   . 128 LEU HG   1 1 
       1421 1 1 2 1 78 VAL QG   . 167 VAL MGX  1 1 
       1421 1 2 2 1 79 LYS H    . 168 LYS HN   1 1 
       1422 1 1 2 1 13 VAL QG   . 102 VAL MGY  1 1 
       1422 1 2 2 1 78 VAL QG   . 167 VAL MGX  1 1 
       1423 1 1 2 1 39 LEU H    . 128 LEU HN   1 1 
       1423 1 2 2 1 39 LEU QD   . 128 LEU MDX  1 1 
       1424 1 1 2 1 39 LEU HB2  . 128 LEU HB-  1 1 
       1424 1 2 2 1 39 LEU QD   . 128 LEU MDX  1 1 
       1425 1 1 2 1 38 ALA MB   . 127 ALA MB   1 1 
       1425 1 2 2 1 39 LEU QD   . 128 LEU MDX  1 1 
       1426 1 1 2 1 24 VAL QG   . 113 VAL MGX  1 1 
       1426 1 2 2 1 29 GLN QB   . 118 GLN HB-  1 1 
       1427 1 1 2 1 75 LYS QG   . 164 LYS HG+  1 1 
       1427 1 2 2 1 79 LYS QD   . 168 LYS HD+  1 1 
       1428 1 1 2 1 75 LYS H    . 164 LYS HN   1 1 
       1428 1 2 2 1 75 LYS QG   . 164 LYS HG+  1 1 
       1429 1 1 2 1 31 THR MG   . 120 THR MG2  1 1 
       1429 1 2 2 1 34 GLY HA2  . 123 GLY HA-  1 1 
       1430 1 1 2 1 31 THR H    . 120 THR HN   1 1 
       1430 1 2 2 1 31 THR MG   . 120 THR MG2  1 1 
       1431 1 1 2 1 31 THR MG   . 120 THR MG2  1 1 
       1431 1 2 2 1 32 ALA H    . 121 ALA HN   1 1 
       1432 1 1 2 1 31 THR MG   . 120 THR MG2  1 1 
       1432 1 2 2 1 34 GLY H    . 123 GLY HN   1 1 
       1433 1 1 2 1 63 VAL QG   . 152 VAL MGX  1 1 
       1433 1 2 2 1 64 GLN H    . 153 GLN HN   1 1 
       1434 1 1 2 1 29 GLN QG   . 118 GLN HG+  1 1 
       1434 1 2 2 1 63 VAL QG   . 152 VAL MGX  1 1 
       1435 1 1 2 1 59 THR MG   . 148 THR MG2  1 1 
       1435 1 2 2 1 63 VAL QG   . 152 VAL MGX  1 1 
       1436 1 1 2 1 58 VAL MG1  . 147 VAL MGX  1 1 
       1436 1 2 2 1 82 TRP H    . 171 TRP HN   1 1 
       1437 1 1 2 1 55 ILE HA   . 144 ILE HA   1 1 
       1437 1 2 2 1 58 VAL MG1  . 147 VAL MGX  1 1 
       1438 1 1 2 1 58 VAL MG1  . 147 VAL MGX  1 1 
       1438 1 2 2 1 62 ILE QG   . 151 ILE HG1+ 1 1 
       1439 1 1 2 1 58 VAL MG1  . 147 VAL MGX  1 1 
       1439 1 2 2 1 61 ALA MB   . 150 ALA MB   1 1 
       1440 1 1 2 1 58 VAL MG1  . 147 VAL MGX  1 1 
       1440 1 2 2 1 62 ILE MG   . 151 ILE QG2  1 1 
       1441 1 1 2 1 58 VAL MG1  . 147 VAL MGX  1 1 
       1441 1 2 2 1 85 ILE MD   . 174 ILE QD1  1 1 
       1442 1 1 2 1 22 LEU QD   . 111 LEU MDX  1 1 
       1442 1 2 2 1 63 VAL HA   . 152 VAL HA   1 1 
       1443 1 1 2 1 22 LEU QD   . 111 LEU MDX  1 1 
       1443 1 2 2 1 29 GLN QG   . 118 GLN HG+  1 1 
       1444 1 1 2 1 22 LEU QD   . 111 LEU MDX  1 1 
       1444 1 2 2 1 23 ALA H    . 112 ALA HN   1 1 
       1445 1 1 2 1 17 THR MG   . 106 THR MG2  1 1 
       1445 1 2 2 1 74 PHE H    . 163 PHE HN   1 1 
       1446 1 1 2 1 17 THR MG   . 106 THR MG2  1 1 
       1446 1 2 2 1 19 GLU H    . 108 GLU HN   1 1 
       1447 1 1 2 1 17 THR MG   . 106 THR MG2  1 1 
       1447 1 2 2 1 18 CYS H    . 107 CYS HN   1 1 
       1448 1 1 2 1 17 THR H    . 106 THR HN   1 1 
       1448 1 2 2 1 17 THR MG   . 106 THR MG2  1 1 
       1449 1 1 2 1 29 GLN QB   . 118 GLN HB-  1 1 
       1449 1 2 2 1 59 THR MG   . 148 THR MG2  1 1 
       1450 1 1 2 1 29 GLN H    . 118 GLN HN   1 1 
       1450 1 2 2 1 59 THR MG   . 148 THR MG2  1 1 
       1451 1 1 2 1 52 VAL QG   . 141 VAL MGX  1 1 
       1451 1 2 2 1 53 GLN HA   . 142 GLN HA   1 1 
       1452 1 1 2 1 49 VAL QG   . 138 VAL MGX  1 1 
       1452 1 2 2 1 50 LEU H    . 139 LEU HN   1 1 
       1453 1 1 2 1 33 VAL QG   . 122 VAL MGY  1 1 
       1453 1 2 2 1 59 THR HA   . 148 THR HA   1 1 
       1454 1 1 2 1 33 VAL QG   . 122 VAL MGY  1 1 
       1454 1 2 2 1 37 GLU QG   . 126 GLU HG+  1 1 
       1455 1 1 2 1 33 VAL QG   . 122 VAL MGY  1 1 
       1455 1 2 2 1 55 ILE MD   . 144 ILE QD1  1 1 
       1456 1 1 2 1 67 THR MG   . 156 THR MG2  1 1 
       1456 1 2 2 1 70 LYS HE3  . 159 LYS HE-  1 1 
       1457 1 1 2 1 67 THR MG   . 156 THR MG2  1 1 
       1457 1 2 2 1 68 GLN HG2  . 157 GLN HG-  1 1 
       1458 1 1 2 1 67 THR MG   . 156 THR MG2  1 1 
       1458 1 2 2 1 68 GLN H    . 157 GLN HN   1 1 
       1459 1 1 2 1 67 THR H    . 156 THR HN   1 1 
       1459 1 2 2 1 67 THR MG   . 156 THR MG2  1 1 
       1460 1 1 2 1 67 THR MG   . 156 THR MG2  1 1 
       1460 1 2 2 1 68 GLN HA   . 157 GLN HA   1 1 
       1461 1 1 2 1 64 GLN QB   . 153 GLN HB-  1 1 
       1461 1 2 2 1 67 THR MG   . 156 THR MG2  1 1 
       1462 1 1 2 1 78 VAL QG   . 167 VAL MGY  1 1 
       1462 1 2 2 1 79 LYS HA   . 168 LYS HA   1 1 
       1463 1 1 2 1 37 GLU H    . 126 GLU HN   1 1 
       1463 1 2 2 1 78 VAL QG   . 167 VAL MGY  1 1 
       1464 1 1 2 1 13 VAL QG   . 102 VAL MGY  1 1 
       1464 1 2 2 1 36 ALA H    . 125 ALA HN   1 1 
       1465 1 1 2 1 13 VAL QG   . 102 VAL MGY  1 1 
       1465 1 2 2 1 14 ASN H    . 103 ASN HN   1 1 
       1466 1 1 2 1 48 ALA MB   . 137 ALA MB   1 1 
       1466 1 2 2 1 49 VAL H    . 138 VAL HN   1 1 
       1467 1 1 2 1 71 GLN H    . 160 GLN HN   1 1 
       1467 1 2 2 1 72 ALA MB   . 161 ALA MB   1 1 
       1468 1 1 2 1 18 CYS QB   . 107 CYS HB+  1 1 
       1468 1 2 2 1 72 ALA MB   . 161 ALA MB   1 1 
       1469 1 1 2 1 69 ASP QB   . 158 ASP HB+  1 1 
       1469 1 2 2 1 72 ALA MB   . 161 ALA MB   1 1 
       1470 1 1 2 1 72 ALA MB   . 161 ALA MB   1 1 
       1470 1 2 2 1 77 LYS QD   . 166 LYS HD-  1 1 
       1471 1 1 2 1  7 ALA MB   .  96 ALA MB   1 1 
       1471 1 2 2 1 10 LYS QD   .  99 LYS HD+  1 1 
       1472 1 1 2 1 22 LEU H    . 111 LEU HN   1 1 
       1472 1 2 2 1 23 ALA MB   . 112 ALA MB   1 1 
       1473 1 1 2 1 23 ALA MB   . 112 ALA MB   1 1 
       1473 1 2 2 1 24 VAL HA   . 113 VAL HA   1 1 
       1474 1 1 2 1 23 ALA MB   . 112 ALA MB   1 1 
       1474 1 2 2 1 24 VAL QG   . 113 VAL MGY  1 1 
       1475 1 1 2 1 62 ILE MG   . 151 ILE QG2  1 1 
       1475 1 2 2 1 78 VAL HA   . 167 VAL HA   1 1 
       1476 1 1 2 1 62 ILE MG   . 151 ILE QG2  1 1 
       1476 1 2 2 1 78 VAL H    . 167 VAL HN   1 1 
       1477 1 1 2 1 62 ILE H    . 151 ILE HN   1 1 
       1477 1 2 2 1 62 ILE MG   . 151 ILE QG2  1 1 
       1478 1 1 2 1 62 ILE MG   . 151 ILE QG2  1 1 
       1478 1 2 2 1 63 VAL H    . 152 VAL HN   1 1 
       1479 1 1 2 1 33 VAL QG   . 122 VAL MGX  1 1 
       1479 1 2 2 1 62 ILE MG   . 151 ILE QG2  1 1 
       1480 1 1 2 1 52 VAL HA   . 141 VAL HA   1 1 
       1480 1 2 2 1 55 ILE MG   . 144 ILE QG2  1 1 
       1481 1 1 2 1 34 GLY H    . 123 GLY HN   1 1 
       1481 1 2 2 1 55 ILE MG   . 144 ILE QG2  1 1 
       1482 1 1 2 1 55 ILE MG   . 144 ILE QG2  1 1 
       1482 1 2 2 1 56 ALA MB   . 145 ALA MB   1 1 
       1483 1 1 2 1 55 ILE MD   . 144 ILE QD1  1 1 
       1483 1 2 2 1 55 ILE MG   . 144 ILE QG2  1 1 
       1484 1 1 2 1 65 ALA MB   . 154 ALA MB   1 1 
       1484 1 2 2 1 77 LYS QE   . 166 LYS HE-  1 1 
       1485 1 1 2 1 65 ALA MB   . 154 ALA MB   1 1 
       1485 1 2 2 1 68 GLN QG   . 157 GLN HG+  1 1 
       1486 1 1 2 1 52 VAL QG   . 141 VAL MGY  1 1 
       1486 1 2 2 1 56 ALA MB   . 145 ALA MB   1 1 
       1487 1 1 2 1 62 ILE MG   . 151 ILE QG2  1 1 
       1487 1 2 2 1 65 ALA MB   . 154 ALA MB   1 1 
       1488 1 1 2 1 32 ALA MB   . 121 ALA MB   1 1 
       1488 1 2 2 1 33 VAL H    . 122 VAL HN   1 1 
       1489 1 1 2 1 36 ALA MB   . 125 ALA MB   1 1 
       1489 1 2 2 1 75 LYS QB   . 164 LYS HB+  1 1 
       1490 1 1 2 1 33 VAL QG   . 122 VAL MGY  1 1 
       1490 1 2 2 1 36 ALA MB   . 125 ALA MB   1 1 
       1491 1 1 2 1 38 ALA MB   . 127 ALA MB   1 1 
       1491 1 2 2 1 40 ASN H    . 129 ASN HN   1 1 
       1492 1 1 2 1 61 ALA MB   . 150 ALA MB   1 1 
       1492 1 2 2 1 62 ILE HA   . 151 ILE HA   1 1 
       1493 1 1 2 1 61 ALA MB   . 150 ALA MB   1 1 
       1493 1 2 2 1 85 ILE MD   . 174 ILE QD1  1 1 
       1494 1 1 2 1 61 ALA MB   . 150 ALA MB   1 1 
       1494 1 2 2 1 84 LYS QG   . 173 LYS HG+  1 1 
       1495 1 1 2 1 85 ILE MG   . 174 ILE QG2  1 1 
       1495 1 2 2 1 86 LYS H    . 175 LYS HN   1 1 
       1496 1 1 2 1 85 ILE MG   . 174 ILE QG2  1 1 
       1496 1 2 2 1 86 LYS HG2  . 175 LYS HG-  1 1 
       1497 1 1 2 1 58 VAL MG2  . 147 VAL MGY  1 1 
       1497 1 2 2 1 85 ILE MG   . 174 ILE QG2  1 1 
       1498 1 1 2 1 85 ILE MD   . 174 ILE QD1  1 1 
       1498 1 2 2 1 85 ILE MG   . 174 ILE QG2  1 1 
       1499 1 1 2 1 62 ILE HA   . 151 ILE HA   1 1 
       1499 1 2 2 1 62 ILE MD   . 151 ILE QD1  1 1 
       1500 1 1 2 1 62 ILE H    . 151 ILE HN   1 1 
       1500 1 2 2 1 62 ILE MD   . 151 ILE QD1  1 1 
       1501 1 1 2 1 61 ALA MB   . 150 ALA MB   1 1 
       1501 1 2 2 1 62 ILE MD   . 151 ILE QD1  1 1 
       1502 1 1 2 1 33 VAL QG   . 122 VAL MGX  1 1 
       1502 1 2 2 1 62 ILE MD   . 151 ILE QD1  1 1 
       1503 1 1 2 1 62 ILE MD   . 151 ILE QD1  1 1 
       1503 1 2 2 1 62 ILE MG   . 151 ILE QG2  1 1 
       1504 1 1 2 1 85 ILE H    . 174 ILE HN   1 1 
       1504 1 2 2 1 85 ILE MD   . 174 ILE QD1  1 1 
       1505 1 1 2 1 58 VAL MG2  . 147 VAL MGY  1 1 
       1505 1 2 2 1 85 ILE MD   . 174 ILE QD1  1 1 
       1506 1 1 2 1 85 ILE MD   . 174 ILE QD1  1 1 
       1506 1 2 2 1 86 LYS H    . 175 LYS HN   1 1 
       1507 1 1 2 1 58 VAL H    . 147 VAL HN   1 1 
       1507 1 2 2 1 85 ILE MD   . 174 ILE QD1  1 1 
       1508 1 1 2 1 41 ASN QD   . 130 ASN HD2- 1 1 
       1508 1 2 2 1 55 ILE MD   . 144 ILE QD1  1 1 
       1509 1 1 2 1 51 ASP H    . 140 ASP HN   1 1 
       1509 1 2 2 1 55 ILE MD   . 144 ILE QD1  1 1 
       1510 1 1 2 1 34 GLY H    . 123 GLY HN   1 1 
       1510 1 2 2 1 55 ILE MD   . 144 ILE QD1  1 1 
       1511 1 1 2 1 52 VAL HA   . 141 VAL HA   1 1 
       1511 1 2 2 1 55 ILE MD   . 144 ILE QD1  1 1 
       1512 1 1 2 1 55 ILE HB   . 144 ILE HB   1 1 
       1512 1 2 2 1 55 ILE MD   . 144 ILE QD1  1 1 
       1513 1 1 2 1 64 GLN HA   . 153 GLN HA   1 1 
       1513 1 2 2 1 64 GLN HG3  . 153 GLN HG-  1 1 
       1514 1 1 2 1 32 ALA HA   . 121 ALA HA   1 1 
       1514 1 2 2 1 33 VAL H    . 122 VAL HN   1 1 
       1515 1 1 2 1 32 ALA HA   . 121 ALA HA   1 1 
       1515 1 2 2 1 36 ALA H    . 125 ALA HN   1 1 
       1516 1 1 2 1 33 VAL HA   . 122 VAL HA   1 1 
       1516 1 2 2 1 34 GLY H    . 123 GLY HN   1 1 
       1517 1 1 2 1 33 VAL HA   . 122 VAL HA   1 1 
       1517 1 2 2 1 36 ALA H    . 125 ALA HN   1 1 
       1518 1 1 2 1 33 VAL HA   . 122 VAL HA   1 1 
       1518 1 2 2 1 37 GLU H    . 126 GLU HN   1 1 
       1519 1 1 2 1 35 PHE HA   . 124 PHE HA   1 1 
       1519 1 2 2 1 36 ALA H    . 125 ALA HN   1 1 
       1520 1 1 2 1 35 PHE HA   . 124 PHE HA   1 1 
       1520 1 2 2 1 38 ALA H    . 127 ALA HN   1 1 
       1521 1 1 2 1 35 PHE HA   . 124 PHE HA   1 1 
       1521 1 2 2 1 39 LEU H    . 128 LEU HN   1 1 
       1522 1 1 2 1 36 ALA HA   . 125 ALA HA   1 1 
       1522 1 2 2 1 37 GLU H    . 126 GLU HN   1 1 
       1523 1 1 2 1 36 ALA HA   . 125 ALA HA   1 1 
       1523 1 2 2 1 38 ALA H    . 127 ALA HN   1 1 
       1524 1 1 2 1 36 ALA HA   . 125 ALA HA   1 1 
       1524 1 2 2 1 40 ASN H    . 129 ASN HN   1 1 
       1525 1 1 2 1 35 PHE QB   . 124 PHE HB-  1 1 
       1525 1 2 2 1 36 ALA HA   . 125 ALA HA   1 1 
       1526 1 1 2 1 38 ALA HA   . 127 ALA HA   1 1 
       1526 1 2 2 1 41 ASN QB   . 130 ASN HB-  1 1 
       1527 1 1 2 1 38 ALA HA   . 127 ALA HA   1 1 
       1527 1 2 2 1 51 ASP QB   . 140 ASP HB+  1 1 
       1528 1 1 2 1 39 LEU HA   . 128 LEU HA   1 1 
       1528 1 2 2 1 42 LYS QB   . 131 LYS HB+  1 1 
       1529 1 1 2 1 39 LEU HA   . 128 LEU HA   1 1 
       1529 1 2 2 1 42 LYS QE   . 131 LYS HE-  1 1 
       1530 1 1 2 1 26 GLU HA   . 115 GLU HA   1 1 
       1530 1 2 2 1 28 PHE H    . 117 PHE HN   1 1 
       1531 1 1 2 1 25 ASP HA   . 114 ASP HA   1 1 
       1531 1 2 2 1 28 PHE H    . 117 PHE HN   1 1 
       1532 1 1 2 1 59 THR HA   . 148 THR HA   1 1 
       1532 1 2 2 1 61 ALA H    . 150 ALA HN   1 1 
       1533 1 1 2 1 59 THR HA   . 148 THR HA   1 1 
       1533 1 2 2 1 63 VAL H    . 152 VAL HN   1 1 
       1534 1 1 2 1 63 VAL HA   . 152 VAL HA   1 1 
       1534 1 2 2 1 64 GLN H    . 153 GLN HN   1 1 
       1535 1 1 2 1 63 VAL HA   . 152 VAL HA   1 1 
       1535 1 2 2 1 66 CYS H    . 155 CYS HN   1 1 
       1536 1 1 2 1 64 GLN HA   . 153 GLN HA   1 1 
       1536 1 2 2 1 67 THR H    . 156 THR HN   1 1 
       1537 1 1 2 1 65 ALA HA   . 154 ALA HA   1 1 
       1537 1 2 2 1 67 THR H    . 156 THR HN   1 1 
       1538 1 1 2 1 74 PHE HA   . 163 PHE HA   1 1 
       1538 1 2 2 1 75 LYS H    . 164 LYS HN   1 1 
       1539 1 1 2 1 74 PHE HA   . 163 PHE HA   1 1 
       1539 1 2 2 1 77 LYS H    . 166 LYS HN   1 1 
       1540 1 1 2 1 67 THR MG   . 156 THR MG2  1 1 
       1540 1 2 2 1 68 GLN QB   . 157 GLN HB+  1 1 
       1541 1 1 2 1  4 GLN QB   .  93 GLN HB+  1 1 
       1541 1 2 2 1  6 ALA MB   .  95 ALA MB   1 1 
       1542 1 1 2 1  8 ASP HA   .  97 ASP HA   1 1 
       1542 1 2 2 1  8 ASP HB2  .  97 ASP HB-  1 1 
       1543 1 1 2 1 10 LYS H    .  99 LYS HN   1 1 
       1543 1 2 2 1 10 LYS HB2  .  99 LYS HB-  1 1 
       1544 1 1 2 1 10 LYS H    .  99 LYS HN   1 1 
       1544 1 2 2 1 10 LYS QE   .  99 LYS HE-  1 1 
       1545 1 1 2 1 12 PRO HB2  . 101 PRO HB-  1 1 
       1545 1 2 2 1 13 VAL H    . 102 VAL HN   1 1 
       1546 1 1 2 1 35 PHE QB   . 124 PHE HB-  1 1 
       1546 1 2 2 1 39 LEU QD   . 128 LEU MDX  1 1 
       1547 1 1 2 1 38 ALA H    . 127 ALA HN   1 1 
       1547 1 2 2 1 39 LEU QD   . 128 LEU MDX  1 1 
       1548 1 1 2 1 14 ASN QB   . 103 ASN HB-  1 1 
       1548 1 2 2 1 14 ASN HD22 . 103 ASN HD2- 1 1 
       1549 1 1 2 1 14 ASN H    . 103 ASN HN   1 1 
       1549 1 2 2 1 14 ASN QB   . 103 ASN HB-  1 1 
       1550 1 1 2 1 14 ASN QB   . 103 ASN HB-  1 1 
       1550 1 2 2 1 75 LYS QD   . 164 LYS HD-  1 1 
       1551 1 1 2 1 12 PRO HG2  . 101 PRO HG-  1 1 
       1551 1 2 2 1 15 SER QB   . 104 SER HB-  1 1 
       1552 1 1 2 1 16 TRP QB   . 105 TRP HB+  1 1 
       1552 1 2 2 1 17 THR H    . 106 THR HN   1 1 
       1553 1 1 2 1 16 TRP H    . 105 TRP HN   1 1 
       1553 1 2 2 1 16 TRP HB2  . 105 TRP HB-  1 1 
       1554 1 1 2 1 16 TRP QB   . 105 TRP HB+  1 1 
       1554 1 2 2 1 20 ASP QB   . 109 ASP HB-  1 1 
       1555 1 1 2 1 17 THR HA   . 106 THR HA   1 1 
       1555 1 2 2 1 19 GLU H    . 108 GLU HN   1 1 
       1556 1 1 2 1 18 CYS QB   . 107 CYS HB-  1 1 
       1556 1 2 2 1 19 GLU H    . 108 GLU HN   1 1 
       1557 1 1 2 1 19 GLU HA   . 108 GLU HA   1 1 
       1557 1 2 2 1 20 ASP H    . 109 ASP HN   1 1 
       1558 1 1 2 1 79 LYS HA   . 168 LYS HA   1 1 
       1558 1 2 2 1 82 TRP H    . 171 TRP HN   1 1 
       1559 1 1 2 1 19 GLU H    . 108 GLU HN   1 1 
       1559 1 2 2 1 19 GLU QB   . 108 GLU HB+  1 1 
       1560 1 1 2 1 20 ASP HA   . 109 ASP HA   1 1 
       1560 1 2 2 1 23 ALA H    . 112 ALA HN   1 1 
       1561 1 1 2 1 20 ASP HA   . 109 ASP HA   1 1 
       1561 1 2 2 1 22 LEU H    . 111 LEU HN   1 1 
       1562 1 1 2 1 17 THR H    . 106 THR HN   1 1 
       1562 1 2 2 1 20 ASP QB   . 109 ASP HB+  1 1 
       1563 1 1 2 1 18 CYS HA   . 107 CYS HA   1 1 
       1563 1 2 2 1 21 PHE HB3  . 110 PHE HB-  1 1 
       1564 1 1 2 1 21 PHE H    . 110 PHE HN   1 1 
       1564 1 2 2 1 21 PHE HB3  . 110 PHE HB-  1 1 
       1565 1 1 2 1 21 PHE HB3  . 110 PHE HB-  1 1 
       1565 1 2 2 1 22 LEU H    . 111 LEU HN   1 1 
       1566 1 1 2 1 22 LEU H    . 111 LEU HN   1 1 
       1566 1 2 2 1 22 LEU HB2  . 111 LEU HB-  1 1 
       1567 1 1 2 1 22 LEU H    . 111 LEU HN   1 1 
       1567 1 2 2 1 22 LEU QB   . 111 LEU HB+  1 1 
       1568 1 1 2 1 22 LEU HB2  . 111 LEU HB-  1 1 
       1568 1 2 2 1 23 ALA H    . 112 ALA HN   1 1 
       1569 1 1 2 1 22 LEU QB   . 111 LEU HB+  1 1 
       1569 1 2 2 1 23 ALA H    . 112 ALA HN   1 1 
       1570 1 1 2 1 19 GLU HA   . 108 GLU HA   1 1 
       1570 1 2 2 1 22 LEU QB   . 111 LEU HB+  1 1 
       1571 1 1 2 1 19 GLU HA   . 108 GLU HA   1 1 
       1571 1 2 2 1 22 LEU HB2  . 111 LEU HB-  1 1 
       1572 1 1 2 1 22 LEU HG   . 111 LEU HG   1 1 
       1572 1 2 2 1 23 ALA H    . 112 ALA HN   1 1 
       1573 1 1 2 1 67 THR HA   . 156 THR HA   1 1 
       1573 1 2 2 1 70 LYS QG   . 159 LYS HG-  1 1 
       1574 1 1 2 1 22 LEU QD   . 111 LEU MDX  1 1 
       1574 1 2 2 1 66 CYS H    . 155 CYS HN   1 1 
       1575 1 1 2 1 24 VAL HB   . 113 VAL HB   1 1 
       1575 1 2 2 1 25 ASP H    . 114 ASP HN   1 1 
       1576 1 1 2 1 24 VAL QG   . 113 VAL MGX  1 1 
       1576 1 2 2 1 28 PHE H    . 117 PHE HN   1 1 
       1577 1 1 2 1 26 GLU HA   . 115 GLU HA   1 1 
       1577 1 2 2 1 29 GLN QG   . 118 GLN HG+  1 1 
       1578 1 1 2 1 24 VAL QG   . 113 VAL MGY  1 1 
       1578 1 2 2 1 26 GLU HA   . 115 GLU HA   1 1 
       1579 1 1 2 1 25 ASP QB   . 114 ASP HB+  1 1 
       1579 1 2 2 1 26 GLU HB2  . 115 GLU HB-  1 1 
       1580 1 1 2 1 25 ASP QB   . 114 ASP HB+  1 1 
       1580 1 2 2 1 26 GLU HG3  . 115 GLU HG-  1 1 
       1581 1 1 2 1 28 PHE QB   . 117 PHE HB+  1 1 
       1581 1 2 2 1 31 THR HA   . 120 THR HA   1 1 
       1582 1 1 2 1 28 PHE HB3  . 117 PHE HB-  1 1 
       1582 1 2 2 1 31 THR HA   . 120 THR HA   1 1 
       1583 1 1 2 1 26 GLU HA   . 115 GLU HA   1 1 
       1583 1 2 2 1 29 GLN HA   . 118 GLN HA   1 1 
       1584 1 1 2 1 29 GLN QB   . 118 GLN HB+  1 1 
       1584 1 2 2 1 31 THR H    . 120 THR HN   1 1 
       1585 1 1 2 1 29 GLN QG   . 118 GLN HG+  1 1 
       1585 1 2 2 1 31 THR H    . 120 THR HN   1 1 
       1586 1 1 2 1 29 GLN H    . 118 GLN HN   1 1 
       1586 1 2 2 1 29 GLN QG   . 118 GLN HG+  1 1 
       1587 1 1 2 1 30 PRO HB3  . 119 PRO HB-  1 1 
       1587 1 2 2 1 31 THR H    . 120 THR HN   1 1 
       1588 1 1 2 1 30 PRO QG   . 119 PRO HG+  1 1 
       1588 1 2 2 1 55 ILE MG   . 144 ILE QG2  1 1 
       1589 1 1 2 1 45 PRO HD3  . 134 PRO HD-  1 1 
       1589 1 2 2 1 46 GLU H    . 135 GLU HN   1 1 
       1590 1 1 2 1 30 PRO HD2  . 119 PRO HD-  1 1 
       1590 1 2 2 1 31 THR H    . 120 THR HN   1 1 
       1591 1 1 2 1 28 PHE H    . 117 PHE HN   1 1 
       1591 1 2 2 1 30 PRO HD2  . 119 PRO HD-  1 1 
       1592 1 1 2 1 32 ALA MB   . 121 ALA MB   1 1 
       1592 1 2 2 1 33 VAL HB   . 122 VAL HB   1 1 
       1593 1 1 2 1 31 THR MG   . 120 THR MG2  1 1 
       1593 1 2 2 1 34 GLY QA   . 123 GLY HA+  1 1 
       1594 1 1 2 1 34 GLY QA   . 123 GLY HA+  1 1 
       1594 1 2 2 1 55 ILE QG   . 144 ILE HG1+ 1 1 
       1595 1 1 2 1 34 GLY QA   . 123 GLY HA+  1 1 
       1595 1 2 2 1 55 ILE MG   . 144 ILE QG2  1 1 
       1596 1 1 2 1 33 VAL QG   . 122 VAL MGY  1 1 
       1596 1 2 2 1 34 GLY QA   . 123 GLY HA+  1 1 
       1597 1 1 2 1 36 ALA MB   . 125 ALA MB   1 1 
       1597 1 2 2 1 38 ALA H    . 127 ALA HN   1 1 
       1598 1 1 2 1 33 VAL QG   . 122 VAL MGY  1 1 
       1598 1 2 2 1 37 GLU QB   . 126 GLU HB+  1 1 
       1599 1 1 2 1 33 VAL QG   . 122 VAL MGY  1 1 
       1599 1 2 2 1 37 GLU HB2  . 126 GLU HB-  1 1 
       1600 1 1 2 1 37 GLU QG   . 126 GLU HG-  1 1 
       1600 1 2 2 1 40 ASN H    . 129 ASN HN   1 1 
       1601 1 1 2 1 37 GLU H    . 126 GLU HN   1 1 
       1601 1 2 2 1 37 GLU QG   . 126 GLU HG-  1 1 
       1602 1 1 2 1 35 PHE H    . 124 PHE HN   1 1 
       1602 1 2 2 1 38 ALA MB   . 127 ALA MB   1 1 
       1603 1 1 2 1 39 LEU HA   . 128 LEU HA   1 1 
       1603 1 2 2 1 42 LYS H    . 131 LYS HN   1 1 
       1604 1 1 2 1 39 LEU HB2  . 128 LEU HB-  1 1 
       1604 1 2 2 1 40 ASN H    . 129 ASN HN   1 1 
       1605 1 1 2 1 39 LEU QB   . 128 LEU HB+  1 1 
       1605 1 2 2 1 40 ASN H    . 129 ASN HN   1 1 
       1606 1 1 2 1 38 ALA MB   . 127 ALA MB   1 1 
       1606 1 2 2 1 39 LEU QB   . 128 LEU HB+  1 1 
       1607 1 1 2 1 40 ASN H    . 129 ASN HN   1 1 
       1607 1 2 2 1 40 ASN QB   . 129 ASN HB+  1 1 
       1608 1 1 2 1 41 ASN H    . 130 ASN HN   1 1 
       1608 1 2 2 1 41 ASN QB   . 130 ASN HB+  1 1 
       1609 1 1 2 1 41 ASN QB   . 130 ASN HB+  1 1 
       1609 1 2 2 1 42 LYS H    . 131 LYS HN   1 1 
       1610 1 1 2 1 40 ASN HA   . 129 ASN HA   1 1 
       1610 1 2 2 1 40 ASN QB   . 129 ASN HB+  1 1 
       1611 1 1 2 1 42 LYS H    . 131 LYS HN   1 1 
       1611 1 2 2 1 42 LYS HD2  . 131 LYS HD-  1 1 
       1612 1 1 2 1 14 ASN QD   . 103 ASN HD2+ 1 1 
       1612 1 2 2 1 75 LYS QD   . 164 LYS HD+  1 1 
       1613 1 1 2 1 39 LEU HA   . 128 LEU HA   1 1 
       1613 1 2 2 1 42 LYS HD2  . 131 LYS HD-  1 1 
       1614 1 1 2 1 42 LYS HA   . 131 LYS HA   1 1 
       1614 1 2 2 1 42 LYS HD2  . 131 LYS HD-  1 1 
       1615 1 1 2 1 14 ASN HA   . 103 ASN HA   1 1 
       1615 1 2 2 1 75 LYS QD   . 164 LYS HD+  1 1 
       1616 1 1 2 1 13 VAL QG   . 102 VAL MGY  1 1 
       1616 1 2 2 1 75 LYS QD   . 164 LYS HD+  1 1 
       1617 1 1 2 1 41 ASN QD   . 130 ASN HD2- 1 1 
       1617 1 2 2 1 42 LYS QE   . 131 LYS HE-  1 1 
       1618 1 1 2 1 45 PRO HA   . 134 PRO HA   1 1 
       1618 1 2 2 1 48 ALA H    . 137 ALA HN   1 1 
       1619 1 1 2 1 45 PRO HA   . 134 PRO HA   1 1 
       1619 1 2 2 1 47 ASP H    . 136 ASP HN   1 1 
       1620 1 1 2 1 45 PRO HA   . 134 PRO HA   1 1 
       1620 1 2 2 1 46 GLU H    . 135 GLU HN   1 1 
       1621 1 1 2 1 45 PRO HB2  . 134 PRO HB-  1 1 
       1621 1 2 2 1 46 GLU H    . 135 GLU HN   1 1 
       1622 1 1 2 1 44 LYS H    . 133 LYS HN   1 1 
       1622 1 2 2 1 45 PRO HD3  . 134 PRO HD-  1 1 
       1623 1 1 2 1 63 VAL QG   . 152 VAL MGY  1 1 
       1623 1 2 2 1 64 GLN HG3  . 153 GLN HG-  1 1 
       1624 1 1 2 1 44 LYS QG   . 133 LYS HG+  1 1 
       1624 1 2 2 1 46 GLU QG   . 135 GLU HG-  1 1 
       1625 1 1 2 1 47 ASP QB   . 136 ASP HB+  1 1 
       1625 1 2 2 1 48 ALA H    . 137 ALA HN   1 1 
       1626 1 1 2 1 47 ASP QB   . 136 ASP HB+  1 1 
       1626 1 2 2 1 49 VAL QG   . 138 VAL MGX  1 1 
       1627 1 1 2 1 50 LEU HA   . 139 LEU HA   1 1 
       1627 1 2 2 1 51 ASP HB2  . 140 ASP HB-  1 1 
       1628 1 1 2 1 50 LEU QD   . 139 LEU MDX  1 1 
       1628 1 2 2 1 51 ASP H    . 140 ASP HN   1 1 
       1629 1 1 2 1 50 LEU QD   . 139 LEU MDX  1 1 
       1629 1 2 2 1 52 VAL HA   . 141 VAL HA   1 1 
       1630 1 1 2 1 51 ASP H    . 140 ASP HN   1 1 
       1630 1 2 2 1 51 ASP QB   . 140 ASP HB+  1 1 
       1631 1 1 2 1 52 VAL HA   . 141 VAL HA   1 1 
       1631 1 2 2 1 55 ILE HA   . 144 ILE HA   1 1 
       1632 1 1 2 1 51 ASP HA   . 140 ASP HA   1 1 
       1632 1 2 2 1 52 VAL HB   . 141 VAL HB   1 1 
       1633 1 1 2 1 50 LEU QD   . 139 LEU MDX  1 1 
       1633 1 2 2 1 52 VAL QG   . 141 VAL MGX  1 1 
       1634 1 1 2 1 54 GLY QA   . 143 GLY HA+  1 1 
       1634 1 2 2 1 55 ILE QG   . 144 ILE HG1+ 1 1 
       1635 1 1 2 1 52 VAL QG   . 141 VAL MGX  1 1 
       1635 1 2 2 1 54 GLY QA   . 143 GLY HA+  1 1 
       1636 1 1 2 1 54 GLY QA   . 143 GLY HA+  1 1 
       1636 1 2 2 1 55 ILE MD   . 144 ILE QD1  1 1 
       1637 1 1 2 1 54 GLY H    . 143 GLY HN   1 1 
       1637 1 2 2 1 55 ILE HB   . 144 ILE HB   1 1 
       1638 1 1 2 1 55 ILE HB   . 144 ILE HB   1 1 
       1638 1 2 2 1 56 ALA MB   . 145 ALA MB   1 1 
       1639 1 1 2 1 51 ASP H    . 140 ASP HN   1 1 
       1639 1 2 2 1 55 ILE QG   . 144 ILE HG1- 1 1 
       1640 1 1 2 1 63 VAL H    . 152 VAL HN   1 1 
       1640 1 2 2 1 65 ALA MB   . 154 ALA MB   1 1 
       1641 1 1 2 1 65 ALA MB   . 154 ALA MB   1 1 
       1641 1 2 2 1 68 GLN QE   . 157 GLN HE2+ 1 1 
       1642 1 1 2 1 65 ALA MB   . 154 ALA MB   1 1 
       1642 1 2 2 1 66 CYS HA   . 155 CYS HA   1 1 
       1643 1 1 2 1 57 THR HB   . 146 THR HB   1 1 
       1643 1 2 2 1 58 VAL HB   . 147 VAL HB   1 1 
       1644 1 1 2 1 57 THR HB   . 146 THR HB   1 1 
       1644 1 2 2 1 85 ILE MD   . 174 ILE QD1  1 1 
       1645 1 1 2 1 57 THR HB   . 146 THR HB   1 1 
       1645 1 2 2 1 85 ILE MG   . 174 ILE QG2  1 1 
       1646 1 1 2 1 57 THR MG   . 146 THR MG2  1 1 
       1646 1 2 2 1 58 VAL H    . 147 VAL HN   1 1 
       1647 1 1 2 1 57 THR MG   . 146 THR MG2  1 1 
       1647 1 2 2 1 58 VAL HB   . 147 VAL HB   1 1 
       1648 1 1 2 1 57 THR MG   . 146 THR MG2  1 1 
       1648 1 2 2 1 85 ILE MD   . 174 ILE QD1  1 1 
       1649 1 1 2 1 57 THR MG   . 146 THR MG2  1 1 
       1649 1 2 2 1 85 ILE MG   . 174 ILE QG2  1 1 
       1650 1 1 2 1 58 VAL HA   . 147 VAL HA   1 1 
       1650 1 2 2 1 85 ILE MG   . 174 ILE QG2  1 1 
       1651 1 1 2 1 58 VAL MG1  . 147 VAL MGX  1 1 
       1651 1 2 2 1 61 ALA H    . 150 ALA HN   1 1 
       1652 1 1 2 1 58 VAL MG1  . 147 VAL MGX  1 1 
       1652 1 2 2 1 62 ILE H    . 151 ILE HN   1 1 
       1653 1 1 2 1 58 VAL MG2  . 147 VAL MGY  1 1 
       1653 1 2 2 1 62 ILE H    . 151 ILE HN   1 1 
       1654 1 1 2 1 58 VAL MG2  . 147 VAL MGY  1 1 
       1654 1 2 2 1 61 ALA MB   . 150 ALA MB   1 1 
       1655 1 1 2 1 59 THR HA   . 148 THR HA   1 1 
       1655 1 2 2 1 60 PRO QD   . 149 PRO HD+  1 1 
       1656 1 1 2 1 59 THR HA   . 148 THR HA   1 1 
       1656 1 2 2 1 62 ILE QG   . 151 ILE HG1+ 1 1 
       1657 1 1 2 1 59 THR MG   . 148 THR MG2  1 1 
       1657 1 2 2 1 63 VAL H    . 152 VAL HN   1 1 
       1658 1 1 2 1 59 THR MG   . 148 THR MG2  1 1 
       1658 1 2 2 1 62 ILE H    . 151 ILE HN   1 1 
       1659 1 1 2 1 59 THR MG   . 148 THR MG2  1 1 
       1659 1 2 2 1 61 ALA H    . 150 ALA HN   1 1 
       1660 1 1 2 1 60 PRO HA   . 149 PRO HA   1 1 
       1660 1 2 2 1 61 ALA H    . 150 ALA HN   1 1 
       1661 1 1 2 1 59 THR MG   . 148 THR MG2  1 1 
       1661 1 2 2 1 60 PRO HA   . 149 PRO HA   1 1 
       1662 1 1 2 1 60 PRO QG   . 149 PRO HG+  1 1 
       1662 1 2 2 1 61 ALA H    . 150 ALA HN   1 1 
       1663 1 1 2 1 61 ALA MB   . 150 ALA MB   1 1 
       1663 1 2 2 1 63 VAL H    . 152 VAL HN   1 1 
       1664 1 1 2 1 58 VAL H    . 147 VAL HN   1 1 
       1664 1 2 2 1 61 ALA MB   . 150 ALA MB   1 1 
       1665 1 1 2 1 62 ILE HA   . 151 ILE HA   1 1 
       1665 1 2 2 1 63 VAL H    . 152 VAL HN   1 1 
       1666 1 1 2 1 62 ILE HA   . 151 ILE HA   1 1 
       1666 1 2 2 1 81 GLU HG2  . 170 GLU HG-  1 1 
       1667 1 1 2 1 62 ILE MD   . 151 ILE QD1  1 1 
       1667 1 2 2 1 63 VAL H    . 152 VAL HN   1 1 
       1668 1 1 2 1 61 ALA H    . 150 ALA HN   1 1 
       1668 1 2 2 1 62 ILE MD   . 151 ILE QD1  1 1 
       1669 1 1 2 1 33 VAL HA   . 122 VAL HA   1 1 
       1669 1 2 2 1 62 ILE MD   . 151 ILE QD1  1 1 
       1670 1 1 2 1 62 ILE MD   . 151 ILE QD1  1 1 
       1670 1 2 2 1 81 GLU HG2  . 170 GLU HG-  1 1 
       1671 1 1 2 1 62 ILE MG   . 151 ILE QG2  1 1 
       1671 1 2 2 1 81 GLU HG2  . 170 GLU HG-  1 1 
       1672 1 1 2 1 22 LEU HG   . 111 LEU HG   1 1 
       1672 1 2 2 1 66 CYS HB2  . 155 CYS HB-  1 1 
       1673 1 1 2 1 22 LEU HG   . 111 LEU HG   1 1 
       1673 1 2 2 1 66 CYS QB   . 155 CYS HB+  1 1 
       1674 1 1 2 1 67 THR HA   . 156 THR HA   1 1 
       1674 1 2 2 1 68 GLN HA   . 157 GLN HA   1 1 
       1675 1 1 2 1 22 LEU QD   . 111 LEU MDY  1 1 
       1675 1 2 2 1 67 THR HB   . 156 THR HB   1 1 
       1676 1 1 2 1 67 THR MG   . 156 THR MG2  1 1 
       1676 1 2 2 1 68 GLN QG   . 157 GLN HG+  1 1 
       1677 1 1 2 1 18 CYS H    . 107 CYS HN   1 1 
       1677 1 2 2 1 70 LYS HA   . 159 LYS HA   1 1 
       1678 1 1 2 1 70 LYS QB   . 159 LYS HB-  1 1 
       1678 1 2 2 1 70 LYS HE3  . 159 LYS HE-  1 1 
       1679 1 1 2 1 22 LEU QD   . 111 LEU MDY  1 1 
       1679 1 2 2 1 70 LYS QB   . 159 LYS HB-  1 1 
       1680 1 1 2 1 70 LYS H    . 159 LYS HN   1 1 
       1680 1 2 2 1 70 LYS QD   . 159 LYS HD+  1 1 
       1681 1 1 2 1 19 GLU HG3  . 108 GLU HG-  1 1 
       1681 1 2 2 1 70 LYS QD   . 159 LYS HD-  1 1 
       1682 1 1 2 1 22 LEU QD   . 111 LEU MDY  1 1 
       1682 1 2 2 1 70 LYS QD   . 159 LYS HD+  1 1 
       1683 1 1 2 1 70 LYS H    . 159 LYS HN   1 1 
       1683 1 2 2 1 70 LYS HE3  . 159 LYS HE-  1 1 
       1684 1 1 2 1 71 GLN QB   . 160 GLN HB+  1 1 
       1684 1 2 2 1 72 ALA H    . 161 ALA HN   1 1 
       1685 1 1 2 1 70 LYS QG   . 159 LYS HG-  1 1 
       1685 1 2 2 1 71 GLN QG   . 160 GLN HG-  1 1 
       1686 1 1 2 1 18 CYS H    . 107 CYS HN   1 1 
       1686 1 2 2 1 72 ALA MB   . 161 ALA MB   1 1 
       1687 1 1 2 1 71 GLN HA   . 160 GLN HA   1 1 
       1687 1 2 2 1 72 ALA MB   . 161 ALA MB   1 1 
       1688 1 1 2 1 73 ASN H    . 162 ASN HN   1 1 
       1688 1 2 2 1 73 ASN QB   . 162 ASN HB+  1 1 
       1689 1 1 2 1 74 PHE HA   . 163 PHE HA   1 1 
       1689 1 2 2 1 77 LYS HB2  . 166 LYS HB-  1 1 
       1690 1 1 2 1 74 PHE HA   . 163 PHE HA   1 1 
       1690 1 2 2 1 78 VAL QG   . 167 VAL MGX  1 1 
       1691 1 1 2 1 75 LYS H    . 164 LYS HN   1 1 
       1691 1 2 2 1 75 LYS HG2  . 164 LYS HG-  1 1 
       1692 1 1 2 1 75 LYS HG2  . 164 LYS HG-  1 1 
       1692 1 2 2 1 76 ASP H    . 165 ASP HN   1 1 
       1693 1 1 2 1 81 GLU HA   . 170 GLU HA   1 1 
       1693 1 2 2 1 82 TRP H    . 171 TRP HN   1 1 
       1694 1 1 2 1 77 LYS H    . 166 LYS HN   1 1 
       1694 1 2 2 1 77 LYS QD   . 166 LYS HD-  1 1 
       1695 1 1 2 1 78 VAL HA   . 167 VAL HA   1 1 
       1695 1 2 2 1 79 LYS H    . 168 LYS HN   1 1 
       1696 1 1 2 1 78 VAL QG   . 167 VAL MGY  1 1 
       1696 1 2 2 1 81 GLU HB2  . 170 GLU HB-  1 1 
       1697 1 1 2 1 81 GLU H    . 170 GLU HN   1 1 
       1697 1 2 2 1 81 GLU QB   . 170 GLU HB+  1 1 
       1698 1 1 2 1 81 GLU QB   . 170 GLU HB+  1 1 
       1698 1 2 2 1 82 TRP H    . 171 TRP HN   1 1 
       1699 1 1 2 1 62 ILE HA   . 151 ILE HA   1 1 
       1699 1 2 2 1 81 GLU QG   . 170 GLU HG+  1 1 
       1700 1 1 2 1 82 TRP HA   . 171 TRP HA   1 1 
       1700 1 2 2 1 85 ILE MD   . 174 ILE QD1  1 1 
       1701 1 1 2 1 82 TRP HA   . 171 TRP HA   1 1 
       1701 1 2 2 1 85 ILE MG   . 174 ILE QG2  1 1 
       1702 1 1 2 1 82 TRP HA   . 171 TRP HA   1 1 
       1702 1 2 2 1 85 ILE H    . 174 ILE HN   1 1 
       1703 1 1 2 1 78 VAL QG   . 167 VAL MGY  1 1 
       1703 1 2 2 1 82 TRP HB3  . 171 TRP HB-  1 1 
       1704 1 1 2 1 83 ASP HA   . 172 ASP HA   1 1 
       1704 1 2 2 1 85 ILE H    . 174 ILE HN   1 1 
       1705 1 1 2 1 82 TRP HB3  . 171 TRP HB-  1 1 
       1705 1 2 2 1 83 ASP HA   . 172 ASP HA   1 1 
       1706 1 1 2 1 83 ASP QB   . 172 ASP HB-  1 1 
       1706 1 2 2 1 87 LYS HG2  . 176 LYS HG-  1 1 
       1707 1 1 2 1 83 ASP QB   . 172 ASP HB+  1 1 
       1707 1 2 2 1 84 LYS QB   . 173 LYS HB-  1 1 
       1708 1 1 2 1 83 ASP QB   . 172 ASP HB+  1 1 
       1708 1 2 2 1 84 LYS H    . 173 LYS HN   1 1 
       1709 1 1 2 1 84 LYS HA   . 173 LYS HA   1 1 
       1709 1 2 2 1 88 ASP QB   . 177 ASP HB-  1 1 
       1710 1 1 2 1 84 LYS QB   . 173 LYS HB-  1 1 
       1710 1 2 2 1 85 ILE QG   . 174 ILE HG1+ 1 1 
       1711 1 1 2 1  5 LYS H    .  94 LYS HN   1 1 
       1711 1 2 2 1  5 LYS HD2  .  94 LYS HD-  1 1 
       1712 1 1 2 1 86 LYS HA   . 175 LYS HA   1 1 
       1712 1 2 2 1 88 ASP H    . 177 ASP HN   1 1 
       1713 1 1 2 1 85 ILE H    . 174 ILE HN   1 1 
       1713 1 2 2 1 86 LYS HA   . 175 LYS HA   1 1 
       1714 1 1 2 1 85 ILE MG   . 174 ILE QG2  1 1 
       1714 1 2 2 1 86 LYS HA   . 175 LYS HA   1 1 
       1715 1 1 2 1 83 ASP HA   . 172 ASP HA   1 1 
       1715 1 2 2 1 86 LYS QB   . 175 LYS HB-  1 1 
       1716 1 1 2 1 83 ASP QB   . 172 ASP HB-  1 1 
       1716 1 2 2 1 86 LYS QB   . 175 LYS HB-  1 1 
       1717 1 1 2 1 77 LYS H    . 166 LYS HN   1 1 
       1717 1 2 2 1 77 LYS QG   . 166 LYS HG+  1 1 
       1718 1 1 2 1 85 ILE H    . 174 ILE HN   1 1 
       1718 1 2 2 1 86 LYS QG   . 175 LYS HG+  1 1 
       1719 1 1 2 1 85 ILE MG   . 174 ILE QG2  1 1 
       1719 1 2 2 1 86 LYS QG   . 175 LYS HG+  1 1 
       1720 1 1 2 1 86 LYS HA   . 175 LYS HA   1 1 
       1720 1 2 2 1 86 LYS QD   . 175 LYS HD-  1 1 
       1721 1 1 2 1 69 ASP HA   . 158 ASP HA   1 1 
       1721 1 2 2 1 77 LYS QE   . 166 LYS HE-  1 1 
       1722 1 1 2 1 86 LYS QG   . 175 LYS HG+  1 1 
       1722 1 2 2 1 87 LYS HA   . 176 LYS HA   1 1 
       1723 1 1 2 1 21 PHE H    . 110 PHE HN   1 1 
       1723 1 2 2 1 70 LYS HA   . 159 LYS HA   1 1 
       1724 1 1 2 1 26 GLU QB   . 115 GLU HB+  1 1 
       1724 1 2 2 1 29 GLN QB   . 118 GLN HB-  1 1 
       1725 1 1 2 1 58 VAL HB   . 147 VAL HB   1 1 
       1725 1 2 2 1 61 ALA MB   . 150 ALA MB   1 1 
       1726 1 1 2 1 14 ASN HA   . 103 ASN HA   1 1 
       1726 1 2 2 1 75 LYS HB2  . 164 LYS HB-  1 1 
       1727 1 1 2 1 52 VAL QG   . 141 VAL MGY  1 1 
       1727 1 2 2 1 55 ILE MD   . 144 ILE QD1  1 1 
       1728 1 1 2 1 71 GLN QG   . 160 GLN HG-  1 1 
       1728 1 2 2 1 72 ALA H    . 161 ALA HN   1 1 
       1729 1 1 2 1 13 VAL QG   . 102 VAL MGY  1 1 
       1729 1 2 2 1 35 PHE QB   . 124 PHE HB-  1 1 
       1730 1 1 2 1 13 VAL HA   . 102 VAL HA   1 1 
       1730 1 2 2 1 15 SER H    . 104 SER HN   1 1 
       1731 1 1 2 1 18 CYS H    . 107 CYS HN   1 1 
       1731 1 2 2 1 19 GLU H    . 108 GLU HN   1 1 
       1732 1 1 2 1 17 THR HB   . 106 THR HB   1 1 
       1732 1 2 2 1 18 CYS H    . 107 CYS HN   1 1 
       1733 1 1 2 1 14 ASN H    . 103 ASN HN   1 1 
       1733 1 2 2 1 15 SER H    . 104 SER HN   1 1 
       1734 1 1 2 1 65 ALA H    . 154 ALA HN   1 1 
       1734 1 2 2 1 66 CYS H    . 155 CYS HN   1 1 
       1735 1 1 2 1 66 CYS H    . 155 CYS HN   1 1 
       1735 1 2 2 1 67 THR H    . 156 THR HN   1 1 
       1736 1 1 2 1 26 GLU H    . 115 GLU HN   1 1 
       1736 1 2 2 1 26 GLU QB   . 115 GLU HB+  1 1 
       1737 1 1 2 1 63 VAL H    . 152 VAL HN   1 1 
       1737 1 2 2 1 64 GLN H    . 153 GLN HN   1 1 
       1738 1 1 2 1 82 TRP H    . 171 TRP HN   1 1 
       1738 1 2 2 1 83 ASP H    . 172 ASP HN   1 1 
       1739 1 1 2 1 81 GLU H    . 170 GLU HN   1 1 
       1739 1 2 2 1 82 TRP H    . 171 TRP HN   1 1 
       1740 1 1 2 1  1 ALA HA   .  90 ALA HA   1 1 
       1740 1 2 2 1  2 ASP H    .  91 ASP HN   1 1 
       1741 1 1 2 1  2 ASP H    .  91 ASP HN   1 1 
       1741 1 2 2 1  2 ASP QB   .  91 ASP HB+  1 1 
       1742 1 1 2 1 46 GLU H    . 135 GLU HN   1 1 
       1742 1 2 2 1 47 ASP H    . 136 ASP HN   1 1 
       1743 1 1 2 1 33 VAL H    . 122 VAL HN   1 1 
       1743 1 2 2 1 34 GLY H    . 123 GLY HN   1 1 
       1744 1 1 2 1 64 GLN H    . 153 GLN HN   1 1 
       1744 1 2 2 1 66 CYS H    . 155 CYS HN   1 1 
       1745 1 1 2 1 66 CYS H    . 155 CYS HN   1 1 
       1745 1 2 2 1 68 GLN H    . 157 GLN HN   1 1 
       1746 1 1 2 1 26 GLU H    . 115 GLU HN   1 1 
       1746 1 2 2 1 27 SER H    . 116 SER HN   1 1 
       1747 1 1 2 1  2 ASP HA   .  91 ASP HA   1 1 
       1747 1 2 2 1  3 ALA H    .  92 ALA HN   1 1 
       1748 1 1 2 1  6 ALA H    .  95 ALA HN   1 1 
       1748 1 2 2 1  6 ALA MB   .  95 ALA MB   1 1 
       1749 1 1 2 1  5 LYS HB2  .  94 LYS HB-  1 1 
       1749 1 2 2 1  6 ALA H    .  95 ALA HN   1 1 
       1750 1 1 2 1 31 THR HA   . 120 THR HA   1 1 
       1750 1 2 2 1 32 ALA H    . 121 ALA HN   1 1 
       1751 1 1 2 1 31 THR H    . 120 THR HN   1 1 
       1751 1 2 2 1 32 ALA H    . 121 ALA HN   1 1 
       1752 1 1 2 1 15 SER HA   . 104 SER HA   1 1 
       1752 1 2 2 1 16 TRP H    . 105 TRP HN   1 1 
       1753 1 1 2 1 15 SER H    . 104 SER HN   1 1 
       1753 1 2 2 1 16 TRP H    . 105 TRP HN   1 1 
       1754 1 1 2 1 52 VAL H    . 141 VAL HN   1 1 
       1754 1 2 2 1 52 VAL QG   . 141 VAL MGX  1 1 
       1755 1 1 2 1 52 VAL H    . 141 VAL HN   1 1 
       1755 1 2 2 1 52 VAL HB   . 141 VAL HB   1 1 
       1756 1 1 2 1 52 VAL H    . 141 VAL HN   1 1 
       1756 1 2 2 1 52 VAL HA   . 141 VAL HA   1 1 
       1757 1 1 2 1 88 ASP H    . 177 ASP HN   1 1 
       1757 1 2 2 1 89 MET H    . 178 MET HN   1 1 
       1758 1 1 2 1 28 PHE H    . 117 PHE HN   1 1 
       1758 1 2 2 1 29 GLN H    . 118 GLN HN   1 1 
       1759 1 1 2 1 47 ASP HA   . 136 ASP HA   1 1 
       1759 1 2 2 1 48 ALA H    . 137 ALA HN   1 1 
       1760 1 1 2 1 47 ASP H    . 136 ASP HN   1 1 
       1760 1 2 2 1 48 ALA H    . 137 ALA HN   1 1 
       1761 1 1 2 1 34 GLY HA2  . 123 GLY HA-  1 1 
       1761 1 2 2 1 35 PHE H    . 124 PHE HN   1 1 
       1762 1 1 2 1 32 ALA HA   . 121 ALA HA   1 1 
       1762 1 2 2 1 35 PHE H    . 124 PHE HN   1 1 
       1763 1 1 2 1 35 PHE H    . 124 PHE HN   1 1 
       1763 1 2 2 1 36 ALA H    . 125 ALA HN   1 1 
       1764 1 1 2 1 34 GLY H    . 123 GLY HN   1 1 
       1764 1 2 2 1 35 PHE H    . 124 PHE HN   1 1 
       1765 1 1 2 1 55 ILE H    . 144 ILE HN   1 1 
       1765 1 2 2 1 55 ILE MD   . 144 ILE QD1  1 1 
       1766 1 1 2 1 52 VAL HA   . 141 VAL HA   1 1 
       1766 1 2 2 1 55 ILE H    . 144 ILE HN   1 1 
       1767 1 1 2 1 54 GLY H    . 143 GLY HN   1 1 
       1767 1 2 2 1 55 ILE H    . 144 ILE HN   1 1 
       1768 1 1 2 1 62 ILE HA   . 151 ILE HA   1 1 
       1768 1 2 2 1 65 ALA H    . 154 ALA HN   1 1 
       1769 1 1 2 1 64 GLN H    . 153 GLN HN   1 1 
       1769 1 2 2 1 65 ALA H    . 154 ALA HN   1 1 
       1770 1 1 2 1  5 LYS H    .  94 LYS HN   1 1 
       1770 1 2 2 1  5 LYS QB   .  94 LYS HB+  1 1 
       1771 1 1 2 1 10 LYS HA   .  99 LYS HA   1 1 
       1771 1 2 2 1 11 LYS H    . 100 LYS HN   1 1 
       1772 1 1 2 1 62 ILE H    . 151 ILE HN   1 1 
       1772 1 2 2 1 63 VAL H    . 152 VAL HN   1 1 
       1773 1 1 2 1 77 LYS H    . 166 LYS HN   1 1 
       1773 1 2 2 1 77 LYS HG3  . 166 LYS HG-  1 1 
       1774 1 1 2 1 77 LYS H    . 166 LYS HN   1 1 
       1774 1 2 2 1 77 LYS HA   . 166 LYS HA   1 1 
       1775 1 1 2 1 76 ASP HA   . 165 ASP HA   1 1 
       1775 1 2 2 1 77 LYS H    . 166 LYS HN   1 1 
       1776 1 1 2 1 77 LYS H    . 166 LYS HN   1 1 
       1776 1 2 2 1 78 VAL H    . 167 VAL HN   1 1 
       1777 1 1 2 1 76 ASP H    . 165 ASP HN   1 1 
       1777 1 2 2 1 77 LYS H    . 166 LYS HN   1 1 
       1778 1 1 2 1 85 ILE H    . 174 ILE HN   1 1 
       1778 1 2 2 1 86 LYS H    . 175 LYS HN   1 1 
       1779 1 1 2 1 37 GLU H    . 126 GLU HN   1 1 
       1779 1 2 2 1 38 ALA H    . 127 ALA HN   1 1 
       1780 1 1 2 1 61 ALA H    . 150 ALA HN   1 1 
       1780 1 2 2 1 62 ILE H    . 151 ILE HN   1 1 
       1781 1 1 2 1 70 LYS H    . 159 LYS HN   1 1 
       1781 1 2 2 1 71 GLN H    . 160 GLN HN   1 1 
       1782 1 1 2 1 24 VAL H    . 113 VAL HN   1 1 
       1782 1 2 2 1 25 ASP H    . 114 ASP HN   1 1 
       1783 1 1 2 1 23 ALA H    . 112 ALA HN   1 1 
       1783 1 2 2 1 24 VAL H    . 113 VAL HN   1 1 
       1784 1 1 2 1 71 GLN H    . 160 GLN HN   1 1 
       1784 1 2 2 1 72 ALA H    . 161 ALA HN   1 1 
       1785 1 1 2 1 71 GLN HA   . 160 GLN HA   1 1 
       1785 1 2 2 1 72 ALA H    . 161 ALA HN   1 1 
       1786 1 1 2 1 18 CYS QB   . 107 CYS HB-  1 1 
       1786 1 2 2 1 72 ALA H    . 161 ALA HN   1 1 
       1787 1 1 2 1 10 LYS H    .  99 LYS HN   1 1 
       1787 1 2 2 1 10 LYS QB   .  99 LYS HB+  1 1 
       1788 1 1 2 1 10 LYS H    .  99 LYS HN   1 1 
       1788 1 2 2 1 10 LYS HA   .  99 LYS HA   1 1 
       1789 1 1 2 1  9 ASN HA   .  98 ASN HA   1 1 
       1789 1 2 2 1 10 LYS H    .  99 LYS HN   1 1 
       1790 1 1 2 1 10 LYS H    .  99 LYS HN   1 1 
       1790 1 2 2 1 11 LYS H    . 100 LYS HN   1 1 
       1791 1 1 2 1 19 GLU H    . 108 GLU HN   1 1 
       1791 1 2 2 1 70 LYS QB   . 159 LYS HB-  1 1 
       1792 1 1 2 1 17 THR HB   . 106 THR HB   1 1 
       1792 1 2 2 1 19 GLU H    . 108 GLU HN   1 1 
       1793 1 1 2 1 19 GLU H    . 108 GLU HN   1 1 
       1793 1 2 2 1 20 ASP H    . 109 ASP HN   1 1 
       1794 1 1 2 1 43 ASP QB   . 132 ASP HB-  1 1 
       1794 1 2 2 1 44 LYS H    . 133 LYS HN   1 1 
       1795 1 1 2 1 75 LYS H    . 164 LYS HN   1 1 
       1795 1 2 2 1 76 ASP H    . 165 ASP HN   1 1 
       1796 1 1 2 1 42 LYS H    . 131 LYS HN   1 1 
       1796 1 2 2 1 42 LYS QB   . 131 LYS HB+  1 1 
       1797 1 1 2 1 41 ASN H    . 130 ASN HN   1 1 
       1797 1 2 2 1 42 LYS H    . 131 LYS HN   1 1 
       1798 1 1 2 1 42 LYS H    . 131 LYS HN   1 1 
       1798 1 2 2 1 43 ASP H    . 132 ASP HN   1 1 
       1799 1 1 2 1 64 GLN H    . 153 GLN HN   1 1 
       1799 1 2 2 1 64 GLN QB   . 153 GLN HB-  1 1 
       1800 1 1 2 1 86 LYS QG   . 175 LYS HG+  1 1 
       1800 1 2 2 1 87 LYS H    . 176 LYS HN   1 1 
       1801 1 1 2 1 86 LYS QB   . 175 LYS HB-  1 1 
       1801 1 2 2 1 87 LYS H    . 176 LYS HN   1 1 
       1802 1 1 2 1 87 LYS H    . 176 LYS HN   1 1 
       1802 1 2 2 1 87 LYS HB2  . 176 LYS HB-  1 1 
       1803 1 1 2 1 87 LYS H    . 176 LYS HN   1 1 
       1803 1 2 2 1 87 LYS HA   . 176 LYS HA   1 1 
       1804 1 1 2 1  7 ALA MB   .  96 ALA MB   1 1 
       1804 1 2 2 1  9 ASN H    .  98 ASN HN   1 1 
       1805 1 1 2 1 53 GLN H    . 142 GLN HN   1 1 
       1805 1 2 2 1 54 GLY H    . 143 GLY HN   1 1 
       1806 1 1 2 1 52 VAL HB   . 141 VAL HB   1 1 
       1806 1 2 2 1 53 GLN H    . 142 GLN HN   1 1 
       1807 1 1 2 1 41 ASN H    . 130 ASN HN   1 1 
       1807 1 2 2 1 42 LYS QG   . 131 LYS HG-  1 1 
       1808 1 1 2 1 19 GLU QB   . 108 GLU HB+  1 1 
       1808 1 2 2 1 20 ASP H    . 109 ASP HN   1 1 
       1809 1 1 2 1 41 ASN H    . 130 ASN HN   1 1 
       1809 1 2 2 1 41 ASN HA   . 130 ASN HA   1 1 
       1810 1 1 2 1 41 ASN H    . 130 ASN HN   1 1 
       1810 1 2 2 1 41 ASN QD   . 130 ASN HD2+ 1 1 
       1811 1 1 2 1 69 ASP H    . 158 ASP HN   1 1 
       1811 1 2 2 1 70 LYS H    . 159 LYS HN   1 1 
       1812 1 1 2 1 21 PHE H    . 110 PHE HN   1 1 
       1812 1 2 2 1 22 LEU H    . 111 LEU HN   1 1 
       1813 1 1 2 1 20 ASP H    . 109 ASP HN   1 1 
       1813 1 2 2 1 21 PHE H    . 110 PHE HN   1 1 
       1814 1 1 2 1 68 GLN HA   . 157 GLN HA   1 1 
       1814 1 2 2 1 69 ASP H    . 158 ASP HN   1 1 
       1815 1 1 2 1 69 ASP H    . 158 ASP HN   1 1 
       1815 1 2 2 1 69 ASP QB   . 158 ASP HB+  1 1 
       1816 1 1 2 1 68 GLN HG2  . 157 GLN HG-  1 1 
       1816 1 2 2 1 69 ASP H    . 158 ASP HN   1 1 
       1817 1 1 2 1 68 GLN HB2  . 157 GLN HB-  1 1 
       1817 1 2 2 1 69 ASP H    . 158 ASP HN   1 1 
       1818 1 1 2 1 68 GLN QB   . 157 GLN HB+  1 1 
       1818 1 2 2 1 69 ASP H    . 158 ASP HN   1 1 
       1819 1 1 2 1 69 ASP H    . 158 ASP HN   1 1 
       1819 1 2 2 1 77 LYS QD   . 166 LYS HD+  1 1 
       1820 1 1 2 1 18 CYS HA   . 107 CYS HA   1 1 
       1820 1 2 2 1 21 PHE H    . 110 PHE HN   1 1 
       1821 1 1 2 1 69 ASP H    . 158 ASP HN   1 1 
       1821 1 2 2 1 70 LYS HA   . 159 LYS HA   1 1 
       1822 1 1 2 1 23 ALA H    . 112 ALA HN   1 1 
       1822 1 2 2 1 24 VAL QG   . 113 VAL MGX  1 1 
       1823 1 1 2 1 22 LEU H    . 111 LEU HN   1 1 
       1823 1 2 2 1 23 ALA H    . 112 ALA HN   1 1 
       1824 1 1 2 1 81 GLU H    . 170 GLU HN   1 1 
       1824 1 2 2 1 81 GLU HB2  . 170 GLU HB-  1 1 
       1825 1 1 2 1 58 VAL H    . 147 VAL HN   1 1 
       1825 1 2 2 1 59 THR H    . 148 THR HN   1 1 
       1826 1 1 2 1 87 LYS HA   . 176 LYS HA   1 1 
       1826 1 2 2 1 88 ASP H    . 177 ASP HN   1 1 
       1827 1 1 2 1  7 ALA MB   .  96 ALA MB   1 1 
       1827 1 2 2 1  8 ASP H    .  97 ASP HN   1 1 
       1828 1 1 2 1  8 ASP H    .  97 ASP HN   1 1 
       1828 1 2 2 1  8 ASP HA   .  97 ASP HA   1 1 
       1829 1 1 2 1 27 SER H    . 116 SER HN   1 1 
       1829 1 2 2 1 28 PHE H    . 117 PHE HN   1 1 
       1830 1 1 2 1 78 VAL H    . 167 VAL HN   1 1 
       1830 1 2 2 1 79 LYS H    . 168 LYS HN   1 1 
       1831 1 1 2 1 79 LYS H    . 168 LYS HN   1 1 
       1831 1 2 2 1 80 GLY H    . 169 GLY HN   1 1 
       1832 1 1 2 1 76 ASP HA   . 165 ASP HA   1 1 
       1832 1 2 2 1 79 LYS H    . 168 LYS HN   1 1 
       1833 1 1 2 1 79 LYS H    . 168 LYS HN   1 1 
       1833 1 2 2 1 79 LYS QD   . 168 LYS HD+  1 1 
       1834 1 1 2 1 84 LYS H    . 173 LYS HN   1 1 
       1834 1 2 2 1 84 LYS QB   . 173 LYS HB-  1 1 
       1835 1 1 2 1 84 LYS H    . 173 LYS HN   1 1 
       1835 1 2 2 1 84 LYS HA   . 173 LYS HA   1 1 
       1836 1 1 2 1 83 ASP H    . 172 ASP HN   1 1 
       1836 1 2 2 1 84 LYS H    . 173 LYS HN   1 1 
       1837 1 1 2 1 84 LYS H    . 173 LYS HN   1 1 
       1837 1 2 2 1 86 LYS H    . 175 LYS HN   1 1 
       1838 1 1 2 1 36 ALA H    . 125 ALA HN   1 1 
       1838 1 2 2 1 37 GLU H    . 126 GLU HN   1 1 
       1839 1 1 2 1 67 THR H    . 156 THR HN   1 1 
       1839 1 2 2 1 68 GLN H    . 157 GLN HN   1 1 
       1840 1 1 2 1 36 ALA MB   . 125 ALA MB   1 1 
       1840 1 2 2 1 37 GLU H    . 126 GLU HN   1 1 
       1841 1 1 2 1 84 LYS QG   . 173 LYS HG+  1 1 
       1841 1 2 2 1 85 ILE H    . 174 ILE HN   1 1 
       1842 1 1 2 1 84 LYS H    . 173 LYS HN   1 1 
       1842 1 2 2 1 85 ILE H    . 174 ILE HN   1 1 
       1843 1 1 2 1 66 CYS HA   . 155 CYS HA   1 1 
       1843 1 2 2 1 67 THR H    . 156 THR HN   1 1 
       1844 1 1 2 1 22 LEU QD   . 111 LEU MDX  1 1 
       1844 1 2 2 1 67 THR H    . 156 THR HN   1 1 
       1845 1 1 2 1 46 GLU QB   . 135 GLU HB+  1 1 
       1845 1 2 2 1 47 ASP H    . 136 ASP HN   1 1 
       1846 1 1 2 1 79 LYS HA   . 168 LYS HA   1 1 
       1846 1 2 2 1 83 ASP H    . 172 ASP HN   1 1 
       1847 1 1 2 1 83 ASP H    . 172 ASP HN   1 1 
       1847 1 2 2 1 83 ASP HA   . 172 ASP HA   1 1 
       1848 1 1 2 1 38 ALA H    . 127 ALA HN   1 1 
       1848 1 2 2 1 39 LEU H    . 128 LEU HN   1 1 
       1849 1 1 2 1 39 LEU H    . 128 LEU HN   1 1 
       1849 1 2 2 1 40 ASN H    . 129 ASN HN   1 1 
       1850 1 1 2 1 39 LEU H    . 128 LEU HN   1 1 
       1850 1 2 2 1 39 LEU HA   . 128 LEU HA   1 1 
       1851 1 1 2 1 40 ASN H    . 129 ASN HN   1 1 
       1851 1 2 2 1 40 ASN HB2  . 129 ASN HB-  1 1 
       1852 1 1 2 1 15 SER H    . 104 SER HN   1 1 
       1852 1 2 2 1 15 SER HA   . 104 SER HA   1 1 
       1853 1 1 2 1 31 THR H    . 120 THR HN   1 1 
       1853 1 2 2 1 31 THR HA   . 120 THR HA   1 1 
       1854 1 1 2 1 31 THR H    . 120 THR HN   1 1 
       1854 1 2 2 1 31 THR HB   . 120 THR HB   1 1 
       1855 1 1 2 1 70 LYS QB   . 159 LYS HB-  1 1 
       1855 1 2 2 1 71 GLN H    . 160 GLN HN   1 1 
       1856 1 1 2 1 71 GLN H    . 160 GLN HN   1 1 
       1856 1 2 2 1 71 GLN QB   . 160 GLN HB+  1 1 
       1857 1 1 2 1 57 THR H    . 146 THR HN   1 1 
       1857 1 2 2 1 57 THR HA   . 146 THR HA   1 1 
       1858 1 1 2 1 57 THR H    . 146 THR HN   1 1 
       1858 1 2 2 1 58 VAL H    . 147 VAL HN   1 1 
       1859 1 1 2 1 27 SER H    . 116 SER HN   1 1 
       1859 1 2 2 1 29 GLN H    . 118 GLN HN   1 1 
       1860 1 1 2 1 25 ASP HA   . 114 ASP HA   1 1 
       1860 1 2 2 1 27 SER H    . 116 SER HN   1 1 
       1861 1 1 2 1 27 SER H    . 116 SER HN   1 1 
       1861 1 2 2 1 27 SER HA   . 116 SER HA   1 1 
       1862 1 1 2 1 25 ASP QB   . 114 ASP HB+  1 1 
       1862 1 2 2 1 27 SER H    . 116 SER HN   1 1 
       1863 1 1 2 1 26 GLU QB   . 115 GLU HB+  1 1 
       1863 1 2 2 1 27 SER H    . 116 SER HN   1 1 
       1864 1 1 2 1 70 LYS QB   . 159 LYS HB-  1 1 
       1864 1 2 2 1 71 GLN QE   . 160 GLN HE2+ 1 1 
       1865 1 1 2 1 73 ASN HB2  . 162 ASN HB-  1 1 
       1865 1 2 2 1 73 ASN QD   . 162 ASN HD2+ 1 1 
       1866 1 1 2 1 13 VAL H    . 102 VAL HN   1 1 
       1866 1 2 2 1 14 ASN H    . 103 ASN HN   1 1 
       1867 1 1 2 1 12 PRO QB   . 101 PRO HB+  1 1 
       1867 1 2 2 1 13 VAL H    . 102 VAL HN   1 1 
       1868 1 1 2 1 51 ASP HA   . 140 ASP HA   1 1 
       1868 1 2 2 1 53 GLN H    . 142 GLN HN   1 1 
       1869 1 1 2 1  1 ALA MB   .  90 ALA MB   1 1 
       1869 1 2 2 1  2 ASP H    .  91 ASP HN   1 1 
       1870 1 1 2 1 14 ASN HA   . 103 ASN HA   1 1 
       1870 1 2 2 1 15 SER H    . 104 SER HN   1 1 
       1871 1 1 2 1 16 TRP H    . 105 TRP HN   1 1 
       1871 1 2 2 1 17 THR H    . 106 THR HN   1 1 
       1872 1 1 2 1 18 CYS H    . 107 CYS HN   1 1 
       1872 1 2 2 1 72 ALA H    . 161 ALA HN   1 1 
       1873 1 1 2 1 19 GLU H    . 108 GLU HN   1 1 
       1873 1 2 2 1 21 PHE H    . 110 PHE HN   1 1 
       1874 1 1 2 1 17 THR H    . 106 THR HN   1 1 
       1874 1 2 2 1 20 ASP H    . 109 ASP HN   1 1 
       1875 1 1 2 1 21 PHE H    . 110 PHE HN   1 1 
       1875 1 2 2 1 23 ALA H    . 112 ALA HN   1 1 
       1876 1 1 2 1 22 LEU HA   . 111 LEU HA   1 1 
       1876 1 2 2 1 24 VAL H    . 113 VAL HN   1 1 
       1877 1 1 2 1 22 LEU H    . 111 LEU HN   1 1 
       1877 1 2 2 1 24 VAL H    . 113 VAL HN   1 1 
       1878 1 1 2 1 26 GLU H    . 115 GLU HN   1 1 
       1878 1 2 2 1 27 SER QB   . 116 SER HB-  1 1 
       1879 1 1 2 1 26 GLU H    . 115 GLU HN   1 1 
       1879 1 2 2 1 28 PHE H    . 117 PHE HN   1 1 
       1880 1 1 2 1 33 VAL H    . 122 VAL HN   1 1 
       1880 1 2 2 1 55 ILE QG   . 144 ILE HG1+ 1 1 
       1881 1 1 2 1 36 ALA H    . 125 ALA HN   1 1 
       1881 1 2 2 1 38 ALA H    . 127 ALA HN   1 1 
       1882 1 1 2 1 37 GLU H    . 126 GLU HN   1 1 
       1882 1 2 2 1 38 ALA MB   . 127 ALA MB   1 1 
       1883 1 1 2 1 38 ALA H    . 127 ALA HN   1 1 
       1883 1 2 2 1 41 ASN QD   . 130 ASN HD2+ 1 1 
       1884 1 1 2 1 38 ALA H    . 127 ALA HN   1 1 
       1884 1 2 2 1 40 ASN H    . 129 ASN HN   1 1 
       1885 1 1 2 1 43 ASP H    . 132 ASP HN   1 1 
       1885 1 2 2 1 44 LYS QG   . 133 LYS HG+  1 1 
       1886 1 1 2 1 42 LYS QB   . 131 LYS HB+  1 1 
       1886 1 2 2 1 43 ASP H    . 132 ASP HN   1 1 
       1887 1 1 2 1 44 LYS HA   . 133 LYS HA   1 1 
       1887 1 2 2 1 46 GLU H    . 135 GLU HN   1 1 
       1888 1 1 2 1 46 GLU QG   . 135 GLU HG+  1 1 
       1888 1 2 2 1 47 ASP H    . 136 ASP HN   1 1 
       1889 1 1 2 1 48 ALA H    . 137 ALA HN   1 1 
       1889 1 2 2 1 49 VAL H    . 138 VAL HN   1 1 
       1890 1 1 2 1 50 LEU H    . 139 LEU HN   1 1 
       1890 1 2 2 1 51 ASP H    . 140 ASP HN   1 1 
       1891 1 1 2 1 54 GLY HA2  . 143 GLY HA-  1 1 
       1891 1 2 2 1 55 ILE H    . 144 ILE HN   1 1 
       1892 1 1 2 1 30 PRO HB3  . 119 PRO HB-  1 1 
       1892 1 2 2 1 59 THR H    . 148 THR HN   1 1 
       1893 1 1 2 1 61 ALA H    . 150 ALA HN   1 1 
       1893 1 2 2 1 63 VAL H    . 152 VAL HN   1 1 
       1894 1 1 2 1 61 ALA H    . 150 ALA HN   1 1 
       1894 1 2 2 1 62 ILE QG   . 151 ILE HG1+ 1 1 
       1895 1 1 2 1 61 ALA HA   . 150 ALA HA   1 1 
       1895 1 2 2 1 65 ALA H    . 154 ALA HN   1 1 
       1896 1 1 2 1 66 CYS HB2  . 155 CYS HB-  1 1 
       1896 1 2 2 1 67 THR H    . 156 THR HN   1 1 
       1897 1 1 2 1 67 THR H    . 156 THR HN   1 1 
       1897 1 2 2 1 69 ASP H    . 158 ASP HN   1 1 
       1898 1 1 2 1 69 ASP HA   . 158 ASP HA   1 1 
       1898 1 2 2 1 72 ALA H    . 161 ALA HN   1 1 
       1899 1 1 2 1 70 LYS H    . 159 LYS HN   1 1 
       1899 1 2 2 1 72 ALA H    . 161 ALA HN   1 1 
       1900 1 1 2 1 72 ALA H    . 161 ALA HN   1 1 
       1900 1 2 2 1 73 ASN H    . 162 ASN HN   1 1 
       1901 1 1 2 1 74 PHE H    . 163 PHE HN   1 1 
       1901 1 2 2 1 75 LYS H    . 164 LYS HN   1 1 
       1902 1 1 2 1 18 CYS H    . 107 CYS HN   1 1 
       1902 1 2 2 1 74 PHE H    . 163 PHE HN   1 1 
       1903 1 1 2 1 74 PHE H    . 163 PHE HN   1 1 
       1903 1 2 2 1 74 PHE QB   . 163 PHE HB+  1 1 
       1904 1 1 2 1 74 PHE QB   . 163 PHE HB+  1 1 
       1904 1 2 2 1 75 LYS H    . 164 LYS HN   1 1 
       1905 1 1 2 1 77 LYS H    . 166 LYS HN   1 1 
       1905 1 2 2 1 78 VAL QG   . 167 VAL MGX  1 1 
       1906 1 1 2 1 75 LYS HA   . 164 LYS HA   1 1 
       1906 1 2 2 1 77 LYS H    . 166 LYS HN   1 1 
       1907 1 1 2 1 81 GLU HB2  . 170 GLU HB-  1 1 
       1907 1 2 2 1 82 TRP H    . 171 TRP HN   1 1 
       1908 1 1 2 1 82 TRP H    . 171 TRP HN   1 1 
       1908 1 2 2 1 84 LYS H    . 173 LYS HN   1 1 
       1909 1 1 2 1 84 LYS H    . 173 LYS HN   1 1 
       1909 1 2 2 1 87 LYS QB   . 176 LYS HB+  1 1 
       1910 1 1 2 1 84 LYS H    . 173 LYS HN   1 1 
       1910 1 2 2 1 85 ILE QG   . 174 ILE HG1+ 1 1 
       1911 1 1 2 1 83 ASP H    . 172 ASP HN   1 1 
       1911 1 2 2 1 85 ILE H    . 174 ILE HN   1 1 
       1912 1 1 2 1 86 LYS H    . 175 LYS HN   1 1 
       1912 1 2 2 1 88 ASP H    . 177 ASP HN   1 1 
       1913 1 1 2 1 83 ASP HA   . 172 ASP HA   1 1 
       1913 1 2 2 1 86 LYS H    . 175 LYS HN   1 1 
       1914 1 1 2 1 83 ASP HA   . 172 ASP HA   1 1 
       1914 1 2 2 1 88 ASP H    . 177 ASP HN   1 1 
       1915 1 1 2 1 40 ASN HA   . 129 ASN HA   1 1 
       1915 1 2 2 1 41 ASN H    . 130 ASN HN   1 1 
       1916 1 1 2 1 41 ASN QD   . 130 ASN HD2+ 1 1 
       1916 1 2 2 1 42 LYS QG   . 131 LYS HG-  1 1 
       1917 1 1 2 1 24 VAL H    . 113 VAL HN   1 1 
       1917 1 2 2 1 29 GLN HG2  . 118 GLN HG-  1 1 
    stop_

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

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          2 1 . . . . . . . 2.8 1 1 
          3 1 . . . . . . . 3.5 1 1 
          4 1 . . . . . . . 2.8 1 1 
          5 1 . . . . . . . 2.8 1 1 
          6 1 . . . . . . . 2.8 1 1 
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         37 1 . . . . . . . 3.5 1 1 
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         53 1 . . . . . . . 3.5 1 1 
         54 1 . . . . . . . 3.5 1 1 
         55 1 . . . . . . . 2.8 1 1 
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         65 1 . . . . . . . 4.5 1 1 
         66 1 . . . . . . . 2.8 1 1 
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         69 1 . . . . . . . 2.8 1 1 
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         72 1 . . . . . . . 4.5 1 1 
         73 1 . . . . . . . 2.8 1 1 
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         75 1 . . . . . . . 3.5 1 1 
         76 1 . . . . . . . 2.8 1 1 
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         79 1 . . . . . . . 2.8 1 1 
         80 1 . . . . . . . 3.5 1 1 
         81 1 . . . . . . . 2.8 1 1 
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         84 1 . . . . . . . 2.8 1 1 
         85 1 . . . . . . . 3.5 1 1 
         86 1 . . . . . . . 2.8 1 1 
         87 1 . . . . . . . 3.5 1 1 
         88 1 . . . . . . . 2.8 1 1 
         89 1 . . . . . . . 3.5 1 1 
         90 1 . . . . . . . 2.8 1 1 
         91 1 . . . . . . . 3.5 1 1 
         92 1 . . . . . . . 2.8 1 1 
         93 1 . . . . . . . 2.8 1 1 
         94 1 . . . . . . . 4.5 1 1 
         95 1 . . . . . . . 2.8 1 1 
         96 1 . . . . . . . 2.8 1 1 
         97 1 . . . . . . . 3.5 1 1 
         98 1 . . . . . . . 2.8 1 1 
         99 1 . . . . . . . 3.5 1 1 
        100 1 . . . . . . . 2.8 1 1 
        101 1 . . . . . . . 2.8 1 1 
        102 1 . . . . . . . 3.5 1 1 
        103 1 . . . . . . . 3.5 1 1 
        104 1 . . . . . . . 3.5 1 1 
        105 1 . . . . . . . 3.5 1 1 
        106 1 . . . . . . . 2.8 1 1 
        107 1 . . . . . . . 2.8 1 1 
        108 1 . . . . . . . 2.8 1 1 
        109 1 . . . . . . . 3.5 1 1 
        110 1 . . . . . . . 2.8 1 1 
        111 1 . . . . . . . 2.8 1 1 
        112 1 . . . . . . . 4.5 1 1 
        113 1 . . . . . . . 3.5 1 1 
        114 1 . . . . . . . 3.5 1 1 
        115 1 . . . . . . . 3.5 1 1 
        116 1 . . . . . . . 4.5 1 1 
        117 1 . . . . . . . 2.8 1 1 
        118 1 . . . . . . . 3.5 1 1 
        119 1 . . . . . . . 3.5 1 1 
        120 1 . . . . . . . 2.8 1 1 
        121 1 . . . . . . . 2.8 1 1 
        122 1 . . . . . . . 2.8 1 1 
        123 1 . . . . . . . 3.5 1 1 
        124 1 . . . . . . . 2.8 1 1 
        125 1 . . . . . . . 4.5 1 1 
        126 1 . . . . . . . 2.8 1 1 
        127 1 . . . . . . . 4.5 1 1 
        128 1 . . . . . . . 3.5 1 1 
        129 1 . . . . . . . 4.5 1 1 
        130 1 . . . . . . . 4.5 1 1 
        131 1 . . . . . . . 2.8 1 1 
        132 1 . . . . . . . 2.8 1 1 
        133 1 . . . . . . . 4.5 1 1 
        134 1 . . . . . . . 3.5 1 1 
        135 1 . . . . . . . 4.5 1 1 
        136 1 . . . . . . . 3.5 1 1 
        137 1 . . . . . . . 4.5 1 1 
        138 1 . . . . . . . 3.5 1 1 
        139 1 . . . . . . . 2.8 1 1 
        140 1 . . . . . . . 4.5 1 1 
        141 1 . . . . . . . 3.5 1 1 
        142 1 . . . . . . . 4.5 1 1 
        143 1 . . . . . . . 2.8 1 1 
        144 1 . . . . . . . 4.5 1 1 
        145 1 . . . . . . . 2.8 1 1 
        146 1 . . . . . . . 4.5 1 1 
        147 1 . . . . . . . 2.8 1 1 
        148 1 . . . . . . . 2.8 1 1 
        149 1 . . . . . . . 4.5 1 1 
        150 1 . . . . . . . 2.8 1 1 
        151 1 . . . . . . . 3.5 1 1 
        152 1 . . . . . . . 4.5 1 1 
        153 1 . . . . . . . 2.8 1 1 
        154 1 . . . . . . . 3.5 1 1 
        155 1 . . . . . . . 3.5 1 1 
        156 1 . . . . . . . 2.8 1 1 
        157 1 . . . . . . . 3.5 1 1 
        158 1 . . . . . . . 4.5 1 1 
        159 1 . . . . . . . 3.5 1 1 
        160 1 . . . . . . . 3.5 1 1 
        161 1 . . . . . . . 5.5 1 1 
        162 1 . . . . . . . 4.5 1 1 
        163 1 . . . . . . . 3.5 1 1 
        164 1 . . . . . . . 4.5 1 1 
        165 1 . . . . . . . 3.5 1 1 
        166 1 . . . . . . . 2.8 1 1 
        167 1 . . . . . . . 4.5 1 1 
        168 1 . . . . . . . 2.8 1 1 
        169 1 . . . . . . . 4.5 1 1 
        170 1 . . . . . . . 3.5 1 1 
        171 1 . . . . . . . 2.8 1 1 
        172 1 . . . . . . . 4.5 1 1 
        173 1 . . . . . . . 2.8 1 1 
        174 1 . . . . . . . 3.5 1 1 
        175 1 . . . . . . . 2.8 1 1 
        176 1 . . . . . . . 2.8 1 1 
        177 1 . . . . . . . 2.8 1 1 
        178 1 . . . . . . . 4.5 1 1 
        179 1 . . . . . . . 3.5 1 1 
        180 1 . . . . . . . 3.5 1 1 
        181 1 . . . . . . . 4.5 1 1 
        182 1 . . . . . . . 4.5 1 1 
        183 1 . . . . . . . 4.5 1 1 
        184 1 . . . . . . . 4.5 1 1 
        185 1 . . . . . . . 3.5 1 1 
        186 1 . . . . . . . 3.5 1 1 
        187 1 . . . . . . . 4.5 1 1 
        188 1 . . . . . . . 3.5 1 1 
        189 1 . . . . . . . 3.5 1 1 
        190 1 . . . . . . . 2.8 1 1 
        191 1 . . . . . . . 3.5 1 1 
        192 1 . . . . . . . 2.8 1 1 
        193 1 . . . . . . . 3.5 1 1 
        194 1 . . . . . . . 4.5 1 1 
        195 1 . . . . . . . 2.8 1 1 
        196 1 . . . . . . . 4.5 1 1 
        197 1 . . . . . . . 3.5 1 1 
        198 1 . . . . . . . 4.5 1 1 
        199 1 . . . . . . . 3.5 1 1 
        200 1 . . . . . . . 4.5 1 1 
        201 1 . . . . . . . 3.5 1 1 
        202 1 . . . . . . . 2.8 1 1 
        203 1 . . . . . . . 4.5 1 1 
        204 1 . . . . . . . 4.5 1 1 
        205 1 . . . . . . . 3.5 1 1 
        206 1 . . . . . . . 3.5 1 1 
        207 1 . . . . . . . 2.8 1 1 
        208 1 . . . . . . . 2.8 1 1 
        209 1 . . . . . . . 3.5 1 1 
        210 1 . . . . . . . 2.8 1 1 
        211 1 . . . . . . . 3.5 1 1 
        212 1 . . . . . . . 3.5 1 1 
        213 1 . . . . . . . 2.8 1 1 
        214 1 . . . . . . . 5.5 1 1 
        215 1 . . . . . . . 3.5 1 1 
        216 1 . . . . . . . 3.5 1 1 
        217 1 . . . . . . . 2.8 1 1 
        218 1 . . . . . . . 4.5 1 1 
        219 1 . . . . . . . 2.8 1 1 
        220 1 . . . . . . . 4.5 1 1 
        221 1 . . . . . . . 4.5 1 1 
        222 1 . . . . . . . 2.8 1 1 
        223 1 . . . . . . . 5.5 1 1 
        224 1 . . . . . . . 2.8 1 1 
        225 1 . . . . . . . 2.8 1 1 
        226 1 . . . . . . . 3.5 1 1 
        227 1 . . . . . . . 2.8 1 1 
        228 1 . . . . . . . 3.5 1 1 
        229 1 . . . . . . . 3.5 1 1 
        230 1 . . . . . . . 4.5 1 1 
        231 1 . . . . . . . 4.5 1 1 
        232 1 . . . . . . . 3.5 1 1 
        233 1 . . . . . . . 4.5 1 1 
        234 1 . . . . . . . 4.5 1 1 
        235 1 . . . . . . . 4.5 1 1 
        236 1 . . . . . . . 2.8 1 1 
        237 1 . . . . . . . 3.5 1 1 
        238 1 . . . . . . . 3.5 1 1 
        239 1 . . . . . . . 2.8 1 1 
        240 1 . . . . . . . 2.8 1 1 
        241 1 . . . . . . . 4.5 1 1 
        242 1 . . . . . . . 3.5 1 1 
        243 1 . . . . . . . 3.5 1 1 
        244 1 . . . . . . . 4.0 1 1 
        245 1 . . . . . . . 4.5 1 1 
        246 1 . . . . . . . 3.5 1 1 
        247 1 . . . . . . . 5.5 1 1 
        248 1 . . . . . . . 2.8 1 1 
        249 1 . . . . . . . 3.5 1 1 
        250 1 . . . . . . . 2.8 1 1 
        251 1 . . . . . . . 3.5 1 1 
        252 1 . . . . . . . 2.8 1 1 
        253 1 . . . . . . . 2.8 1 1 
        254 1 . . . . . . . 2.8 1 1 
        255 1 . . . . . . . 3.5 1 1 
        256 1 . . . . . . . 3.5 1 1 
        257 1 . . . . . . . 4.5 1 1 
        258 1 . . . . . . . 2.8 1 1 
        259 1 . . . . . . . 3.5 1 1 
        260 1 . . . . . . . 2.8 1 1 
        261 1 . . . . . . . 2.8 1 1 
        262 1 . . . . . . . 5.5 1 1 
        263 1 . . . . . . . 4.5 1 1 
        264 1 . . . . . . . 2.8 1 1 
        265 1 . . . . . . . 3.5 1 1 
        266 1 . . . . . . . 3.5 1 1 
        267 1 . . . . . . . 2.8 1 1 
        268 1 . . . . . . . 3.5 1 1 
        269 1 . . . . . . . 2.8 1 1 
        270 1 . . . . . . . 3.5 1 1 
        271 1 . . . . . . . 4.5 1 1 
        272 1 . . . . . . . 2.8 1 1 
        273 1 . . . . . . . 2.8 1 1 
        274 1 . . . . . . . 2.8 1 1 
        275 1 . . . . . . . 2.8 1 1 
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       1541 1 . . . . . . . 6.0 1 1 
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       1667 1 . . . . . . . 4.5 1 1 
       1668 1 . . . . . . . 5.5 1 1 
       1669 1 . . . . . . . 5.5 1 1 
       1670 1 . . . . . . . 4.5 1 1 
       1671 1 . . . . . . . 5.5 1 1 
       1672 1 . . . . . . . 5.5 1 1 
       1673 1 . . . . . . . 5.5 1 1 
       1674 1 . . . . . . . 5.5 1 1 
       1675 1 . . . . . . . 5.5 1 1 
       1676 1 . . . . . . . 5.5 1 1 
       1677 1 . . . . . . . 4.5 1 1 
       1678 1 . . . . . . . 4.5 1 1 
       1679 1 . . . . . . . 5.5 1 1 
       1680 1 . . . . . . . 2.8 1 1 
       1681 1 . . . . . . . 5.5 1 1 
       1682 1 . . . . . . . 4.5 1 1 
       1683 1 . . . . . . . 4.5 1 1 
       1684 1 . . . . . . . 3.5 1 1 
       1685 1 . . . . . . . 4.5 1 1 
       1686 1 . . . . . . . 5.5 1 1 
       1687 1 . . . . . . . 5.5 1 1 
       1688 1 . . . . . . . 2.8 1 1 
       1689 1 . . . . . . . 4.5 1 1 
       1690 1 . . . . . . . 5.5 1 1 
       1691 1 . . . . . . . 4.5 1 1 
       1692 1 . . . . . . . 4.5 1 1 
       1693 1 . . . . . . . 4.5 1 1 
       1694 1 . . . . . . . 4.5 1 1 
       1695 1 . . . . . . . 4.5 1 1 
       1696 1 . . . . . . . 5.5 1 1 
       1697 1 . . . . . . . 2.8 1 1 
       1698 1 . . . . . . . 3.5 1 1 
       1699 1 . . . . . . . 4.5 1 1 
       1700 1 . . . . . . . 4.5 1 1 
       1701 1 . . . . . . . 4.5 1 1 
       1702 1 . . . . . . . 4.5 1 1 
       1703 1 . . . . . . . 5.5 1 1 
       1704 1 . . . . . . . 4.5 1 1 
       1705 1 . . . . . . . 4.5 1 1 
       1706 1 . . . . . . . 5.5 1 1 
       1707 1 . . . . . . . 4.5 1 1 
       1708 1 . . . . . . . 2.8 1 1 
       1709 1 . . . . . . . 4.5 1 1 
       1710 1 . . . . . . . 5.5 1 1 
       1711 1 . . . . . . . 4.5 1 1 
       1712 1 . . . . . . . 4.5 1 1 
       1713 1 . . . . . . . 5.5 1 1 
       1714 1 . . . . . . . 4.5 1 1 
       1715 1 . . . . . . . 4.5 1 1 
       1716 1 . . . . . . . 5.5 1 1 
       1717 1 . . . . . . . 4.5 1 1 
       1718 1 . . . . . . . 4.5 1 1 
       1719 1 . . . . . . . 4.5 1 1 
       1720 1 . . . . . . . 3.5 1 1 
       1721 1 . . . . . . . 5.5 1 1 
       1722 1 . . . . . . . 5.5 1 1 
       1723 1 . . . . . . . 5.5 1 1 
       1724 1 . . . . . . . 5.5 1 1 
       1725 1 . . . . . . . 5.5 1 1 
       1726 1 . . . . . . . 4.5 1 1 
       1727 1 . . . . . . . 4.5 1 1 
       1728 1 . . . . . . . 4.5 1 1 
       1729 1 . . . . . . . 5.5 1 1 
       1730 1 . . . . . . . 5.5 1 1 
       1731 1 . . . . . . . 3.5 1 1 
       1732 1 . . . . . . . 2.8 1 1 
       1733 1 . . . . . . . 3.5 1 1 
       1734 1 . . . . . . . 2.8 1 1 
       1735 1 . . . . . . . 2.8 1 1 
       1736 1 . . . . . . . 2.8 1 1 
       1737 1 . . . . . . . 2.8 1 1 
       1738 1 . . . . . . . 2.8 1 1 
       1739 1 . . . . . . . 2.8 1 1 
       1740 1 . . . . . . . 3.5 1 1 
       1741 1 . . . . . . . 3.5 1 1 
       1742 1 . . . . . . . 2.8 1 1 
       1743 1 . . . . . . . 3.5 1 1 
       1744 1 . . . . . . . 4.5 1 1 
       1745 1 . . . . . . . 5.5 1 1 
       1746 1 . . . . . . . 2.8 1 1 
       1747 1 . . . . . . . 3.5 1 1 
       1748 1 . . . . . . . 2.8 1 1 
       1749 1 . . . . . . . 4.5 1 1 
       1750 1 . . . . . . . 3.5 1 1 
       1751 1 . . . . . . . 2.8 1 1 
       1752 1 . . . . . . . 3.5 1 1 
       1753 1 . . . . . . . 2.8 1 1 
       1754 1 . . . . . . . 3.5 1 1 
       1755 1 . . . . . . . 3.5 1 1 
       1756 1 . . . . . . . 2.8 1 1 
       1757 1 . . . . . . . 2.8 1 1 
       1758 1 . . . . . . . 2.8 1 1 
       1759 1 . . . . . . . 3.5 1 1 
       1760 1 . . . . . . . 2.8 1 1 
       1761 1 . . . . . . . 4.5 1 1 
       1762 1 . . . . . . . 4.5 1 1 
       1763 1 . . . . . . . 2.8 1 1 
       1764 1 . . . . . . . 3.5 1 1 
       1765 1 . . . . . . . 3.5 1 1 
       1766 1 . . . . . . . 3.5 1 1 
       1767 1 . . . . . . . 2.8 1 1 
       1768 1 . . . . . . . 3.5 1 1 
       1769 1 . . . . . . . 2.8 1 1 
       1770 1 . . . . . . . 3.5 1 1 
       1771 1 . . . . . . . 3.5 1 1 
       1772 1 . . . . . . . 2.8 1 1 
       1773 1 . . . . . . . 4.5 1 1 
       1774 1 . . . . . . . 2.8 1 1 
       1775 1 . . . . . . . 4.5 1 1 
       1776 1 . . . . . . . 2.8 1 1 
       1777 1 . . . . . . . 2.8 1 1 
       1778 1 . . . . . . . 2.8 1 1 
       1779 1 . . . . . . . 2.8 1 1 
       1780 1 . . . . . . . 2.8 1 1 
       1781 1 . . . . . . . 2.8 1 1 
       1782 1 . . . . . . . 4.5 1 1 
       1783 1 . . . . . . . 2.8 1 1 
       1784 1 . . . . . . . 2.8 1 1 
       1785 1 . . . . . . . 3.5 1 1 
       1786 1 . . . . . . . 4.5 1 1 
       1787 1 . . . . . . . 3.5 1 1 
       1788 1 . . . . . . . 2.8 1 1 
       1789 1 . . . . . . . 3.5 1 1 
       1790 1 . . . . . . . 4.5 1 1 
       1791 1 . . . . . . . 3.5 1 1 
       1792 1 . . . . . . . 3.5 1 1 
       1793 1 . . . . . . . 2.8 1 1 
       1794 1 . . . . . . . 4.5 1 1 
       1795 1 . . . . . . . 3.5 1 1 
       1796 1 . . . . . . . 3.5 1 1 
       1797 1 . . . . . . . 2.8 1 1 
       1798 1 . . . . . . . 3.5 1 1 
       1799 1 . . . . . . . 2.8 1 1 
       1800 1 . . . . . . . 3.5 1 1 
       1801 1 . . . . . . . 2.8 1 1 
       1802 1 . . . . . . . 2.8 1 1 
       1803 1 . . . . . . . 2.8 1 1 
       1804 1 . . . . . . . 4.5 1 1 
       1805 1 . . . . . . . 2.8 1 1 
       1806 1 . . . . . . . 4.5 1 1 
       1807 1 . . . . . . . 3.5 1 1 
       1808 1 . . . . . . . 2.8 1 1 
       1809 1 . . . . . . . 2.8 1 1 
       1810 1 . . . . . . . 2.8 1 1 
       1811 1 . . . . . . . 3.5 1 1 
       1812 1 . . . . . . . 3.5 1 1 
       1813 1 . . . . . . . 3.5 1 1 
       1814 1 . . . . . . . 3.5 1 1 
       1815 1 . . . . . . . 2.8 1 1 
       1816 1 . . . . . . . 4.5 1 1 
       1817 1 . . . . . . . 3.5 1 1 
       1818 1 . . . . . . . 3.5 1 1 
       1819 1 . . . . . . . 4.5 1 1 
       1820 1 . . . . . . . 4.5 1 1 
       1821 1 . . . . . . . 4.5 1 1 
       1822 1 . . . . . . . 3.5 1 1 
       1823 1 . . . . . . . 2.8 1 1 
       1824 1 . . . . . . . 2.8 1 1 
       1825 1 . . . . . . . 3.5 1 1 
       1826 1 . . . . . . . 3.5 1 1 
       1827 1 . . . . . . . 3.5 1 1 
       1828 1 . . . . . . . 2.8 1 1 
       1829 1 . . . . . . . 2.8 1 1 
       1830 1 . . . . . . . 2.8 1 1 
       1831 1 . . . . . . . 2.8 1 1 
       1832 1 . . . . . . . 4.5 1 1 
       1833 1 . . . . . . . 3.5 1 1 
       1834 1 . . . . . . . 2.8 1 1 
       1835 1 . . . . . . . 2.8 1 1 
       1836 1 . . . . . . . 2.8 1 1 
       1837 1 . . . . . . . 4.5 1 1 
       1838 1 . . . . . . . 2.8 1 1 
       1839 1 . . . . . . . 2.8 1 1 
       1840 1 . . . . . . . 2.8 1 1 
       1841 1 . . . . . . . 4.5 1 1 
       1842 1 . . . . . . . 2.8 1 1 
       1843 1 . . . . . . . 4.5 1 1 
       1844 1 . . . . . . . 4.5 1 1 
       1845 1 . . . . . . . 3.5 1 1 
       1846 1 . . . . . . . 4.5 1 1 
       1847 1 . . . . . . . 2.8 1 1 
       1848 1 . . . . . . . 2.8 1 1 
       1849 1 . . . . . . . 2.8 1 1 
       1850 1 . . . . . . . 2.8 1 1 
       1851 1 . . . . . . . 2.8 1 1 
       1852 1 . . . . . . . 2.8 1 1 
       1853 1 . . . . . . . 2.8 1 1 
       1854 1 . . . . . . . 2.8 1 1 
       1855 1 . . . . . . . 3.5 1 1 
       1856 1 . . . . . . . 2.8 1 1 
       1857 1 . . . . . . . 2.8 1 1 
       1858 1 . . . . . . . 2.8 1 1 
       1859 1 . . . . . . . 4.5 1 1 
       1860 1 . . . . . . . 4.5 1 1 
       1861 1 . . . . . . . 2.8 1 1 
       1862 1 . . . . . . . 2.8 1 1 
       1863 1 . . . . . . . 2.8 1 1 
       1864 1 . . . . . . . 5.5 1 1 
       1865 1 . . . . . . . 2.8 1 1 
       1866 1 . . . . . . . 4.5 1 1 
       1867 1 . . . . . . . 4.5 1 1 
       1868 1 . . . . . . . 4.5 1 1 
       1869 1 . . . . . . . 4.5 1 1 
       1870 1 . . . . . . . 4.5 1 1 
       1871 1 . . . . . . . 4.5 1 1 
       1872 1 . . . . . . . 4.5 1 1 
       1873 1 . . . . . . . 5.5 1 1 
       1874 1 . . . . . . . 4.5 1 1 
       1875 1 . . . . . . . 4.5 1 1 
       1876 1 . . . . . . . 4.5 1 1 
       1877 1 . . . . . . . 5.5 1 1 
       1878 1 . . . . . . . 4.5 1 1 
       1879 1 . . . . . . . 4.5 1 1 
       1880 1 . . . . . . . 5.5 1 1 
       1881 1 . . . . . . . 4.5 1 1 
       1882 1 . . . . . . . 5.5 1 1 
       1883 1 . . . . . . . 4.5 1 1 
       1884 1 . . . . . . . 4.5 1 1 
       1885 1 . . . . . . . 5.5 1 1 
       1886 1 . . . . . . . 4.5 1 1 
       1887 1 . . . . . . . 4.5 1 1 
       1888 1 . . . . . . . 4.5 1 1 
       1889 1 . . . . . . . 4.5 1 1 
       1890 1 . . . . . . . 5.5 1 1 
       1891 1 . . . . . . . 4.5 1 1 
       1892 1 . . . . . . . 5.5 1 1 
       1893 1 . . . . . . . 4.5 1 1 
       1894 1 . . . . . . . 5.5 1 1 
       1895 1 . . . . . . . 5.5 1 1 
       1896 1 . . . . . . . 4.5 1 1 
       1897 1 . . . . . . . 4.5 1 1 
       1898 1 . . . . . . . 5.5 1 1 
       1899 1 . . . . . . . 4.5 1 1 
       1900 1 . . . . . . . 4.5 1 1 
       1901 1 . . . . . . . 4.5 1 1 
       1902 1 . . . . . . . 5.5 1 1 
       1903 1 . . . . . . . 3.5 1 1 
       1904 1 . . . . . . . 4.5 1 1 
       1905 1 . . . . . . . 4.5 1 1 
       1906 1 . . . . . . . 4.5 1 1 
       1907 1 . . . . . . . 4.5 1 1 
       1908 1 . . . . . . . 4.5 1 1 
       1909 1 . . . . . . . 4.5 1 1 
       1910 1 . . . . . . . 5.5 1 1 
       1911 1 . . . . . . . 5.5 1 1 
       1912 1 . . . . . . . 4.5 1 1 
       1913 1 . . . . . . . 4.5 1 1 
       1914 1 . . . . . . . 4.5 1 1 
       1915 1 . . . . . . . 3.5 1 1 
       1916 1 . . . . . . . 5.5 1 1 
       1917 1 . . . . . . . 5.5 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
    stop_

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

         1 1 1 1 1 14 ASN QD .  14 ASN QD2 1 2 
         1 1 2 2 1 46 GLU HA . 135 GLU HA  1 2 
         2 1 1 1 1 39 LEU QB .  39 LEU QB  1 2 
         2 1 2 2 1 45 PRO HA . 134 PRO HA  1 2 
         3 1 1 1 1  1 ALA MB .   1 ALA QB  1 2 
         3 1 2 2 1 53 GLN HA . 142 GLN HA  1 2 
         4 1 1 1 1 36 ALA HA .  36 ALA HA  1 2 
         4 1 2 2 1 45 PRO QG . 134 PRO QG  1 2 
         5 1 1 1 1 12 PRO HA .  12 PRO HA  1 2 
         5 1 2 2 1 49 VAL QG . 138 VAL QG2 1 2 
         6 1 1 1 1 12 PRO QB .  12 PRO QB  1 2 
         6 1 2 2 1 49 VAL QG . 138 VAL QG1 1 2 
         7 1 1 1 1 55 ILE MD .  55 ILE QD1 1 2 
         7 1 2 2 1 31 THR MG . 120 THR QG2 1 2 
         8 1 1 1 1 50 LEU QD .  50 LEU QD1 1 2 
         8 1 2 2 1 31 THR MG . 120 THR QG2 1 2 
         9 1 1 1 1 13 VAL QG .  13 VAL QG2 1 2 
         9 1 2 2 1 48 ALA MB . 137 ALA QB  1 2 
        10 1 1 1 1 31 THR MG .  31 THR QG2 1 2 
        10 1 2 2 1 50 LEU QD . 139 LEU QD1 1 2 
        11 1 1 1 1 39 LEU QD .  39 LEU QD1 1 2 
        11 1 2 2 1 45 PRO HA . 134 PRO HA  1 2 
        12 1 1 1 1 39 LEU HG .  39 LEU HG  1 2 
        12 1 2 2 1 45 PRO HA . 134 PRO HA  1 2 
        13 1 1 1 1 49 VAL QG .  49 VAL QG2 1 2 
        13 1 2 2 1 12 PRO HA . 101 PRO HA  1 2 
        14 1 1 1 1 49 VAL HA .  49 VAL HA  1 2 
        14 1 2 2 1 12 PRO HA . 101 PRO HA  1 2 
        15 1 1 1 1 13 VAL H  .  13 VAL HN  1 2 
        15 1 2 2 1 49 VAL HA . 138 VAL HA  1 2 
        16 1 1 1 1 13 VAL QG .  13 VAL QG1 1 2 
        16 1 2 2 1 49 VAL HA . 138 VAL HA  1 2 
        17 1 1 1 1 12 PRO HA .  12 PRO HA  1 2 
        17 1 2 2 1 49 VAL HA . 138 VAL HA  1 2 
        18 1 1 1 1 50 LEU QD .  50 LEU QD1 1 2 
        18 1 2 2 1 32 ALA HA . 121 ALA HA  1 2 
        19 1 1 1 1 52 VAL QG .  52 VAL QG1 1 2 
        19 1 2 2 1 28 PHE QB . 117 PHE QB  1 2 
        20 1 1 1 1 50 LEU HA .  50 LEU HA  1 2 
        20 1 2 2 1 35 PHE QB . 124 PHE QB  1 2 
        21 1 1 1 1 12 PRO HA .  12 PRO HA  1 2 
        21 1 2 2 1 49 VAL HB . 138 VAL HB  1 2 
        22 1 1 1 1  1 ALA MB .   1 ALA QB  1 2 
        22 1 2 2 1 53 GLN QG . 142 GLN QG  1 2 
        23 1 1 1 1 52 VAL QG .  52 VAL QG2 1 2 
        23 1 2 2 1  4 GLN QG .  93 GLN QG  1 2 
        24 1 1 1 1 36 ALA HA .  36 ALA HA  1 2 
        24 1 2 2 1 45 PRO QB . 134 PRO QB  1 2 
        25 1 1 1 1 13 VAL QG .  13 VAL QG2 1 2 
        25 1 2 2 1 45 PRO QB . 134 PRO QB  1 2 
        26 1 1 1 1 39 LEU QB .  39 LEU QB  1 2 
        26 1 2 2 1 45 PRO QB . 134 PRO QB  1 2 
        27 1 1 1 1  3 ALA H  .   3 ALA HN  1 2 
        27 1 2 2 1 53 GLN QB . 142 GLN QB  1 2 
        28 1 1 1 1  3 ALA MB .   3 ALA QB  1 2 
        28 1 2 2 1 53 GLN QB . 142 GLN QB  1 2 
        29 1 1 1 1 32 ALA HA .  32 ALA HA  1 2 
        29 1 2 2 1 50 LEU HG . 139 LEU HG  1 2 
        30 1 1 1 1 45 PRO HA .  45 PRO HA  1 2 
        30 1 2 2 1 39 LEU HG . 128 LEU HG  1 2 
        31 1 1 1 1 45 PRO QB .  45 PRO QB  1 2 
        31 1 2 2 1 39 LEU HG . 128 LEU HG  1 2 
        32 1 1 1 1 49 VAL HA .  49 VAL HA  1 2 
        32 1 2 2 1 13 VAL QG . 102 VAL QG1 1 2 
        33 1 1 1 1 45 PRO QB .  45 PRO QB  1 2 
        33 1 2 2 1 13 VAL QG . 102 VAL QG1 1 2 
        34 1 1 1 1 45 PRO HA .  45 PRO HA  1 2 
        34 1 2 2 1 39 LEU QD . 128 LEU QD1 1 2 
        35 1 1 1 1 45 PRO QB .  45 PRO QB  1 2 
        35 1 2 2 1 39 LEU QD . 128 LEU QD1 1 2 
        36 1 1 1 1 55 ILE QG .  55 ILE QG1 1 2 
        36 1 2 2 1 31 THR MG . 120 THR QG2 1 2 
        37 1 1 1 1 52 VAL QG .  52 VAL QG2 1 2 
        37 1 2 2 1 31 THR MG . 120 THR QG2 1 2 
        38 1 1 1 1 50 LEU HG .  50 LEU HG  1 2 
        38 1 2 2 1 31 THR MG . 120 THR QG2 1 2 
        39 1 1 1 1 28 PHE QB .  28 PHE QB  1 2 
        39 1 2 2 1 52 VAL QG . 141 VAL QG1 1 2 
        40 1 1 1 1  4 GLN QB .   4 GLN QB  1 2 
        40 1 2 2 1 52 VAL QG . 141 VAL QG1 1 2 
        41 1 1 1 1  1 ALA MB .   1 ALA QB  1 2 
        41 1 2 2 1 52 VAL QG . 141 VAL QG1 1 2 
        42 1 1 1 1 31 THR MG .  31 THR QG2 1 2 
        42 1 2 2 1 52 VAL QG . 141 VAL QG1 1 2 
        43 1 1 1 1 13 VAL H  .  13 VAL HN  1 2 
        43 1 2 2 1 49 VAL QG . 138 VAL QG1 1 2 
        44 1 1 1 1 11 LYS H  .  11 LYS HN  1 2 
        44 1 2 2 1 49 VAL QG . 138 VAL QG1 1 2 
        45 1 1 1 1  8 ASP H  .   8 ASP HN  1 2 
        45 1 2 2 1 49 VAL QG . 138 VAL QG1 1 2 
        46 1 1 1 1  5 LYS QB .   5 LYS QB  1 2 
        46 1 2 2 1 49 VAL QG . 138 VAL QG2 1 2 
        47 1 1 1 1 13 VAL H  .  13 VAL HN  1 2 
        47 1 2 2 1 48 ALA MB . 137 ALA QB  1 2 
        48 1 1 1 1 28 PHE HA .  28 PHE HA  1 2 
        48 1 2 2 1 55 ILE MG . 144 ILE QG2 1 2 
        49 1 1 1 1 50 LEU QD .  50 LEU QD1 1 2 
        49 1 2 2 1 32 ALA MB . 121 ALA QB  1 2 
        50 1 1 1 1 31 THR MG .  31 THR QG2 1 2 
        50 1 2 2 1 55 ILE MD . 144 ILE QD1 1 2 
        51 1 1 1 1  3 ALA H  .   3 ALA HN  1 2 
        51 1 2 2 1 54 GLY QA . 143 GLY QA  1 2 
        52 1 1 1 1 49 VAL QG .  49 VAL QG1 1 2 
        52 1 2 2 1  5 LYS QB .  94 LYS QB  1 2 
        53 1 1 1 1 50 LEU H  .  50 LEU HN  1 2 
        53 1 2 2 1 12 PRO HA . 101 PRO HA  1 2 
        54 1 1 1 1 47 ASP HA .  47 ASP HA  1 2 
        54 1 2 2 1 12 PRO QB . 101 PRO QB  1 2 
        55 1 1 1 1 47 ASP HA .  47 ASP HA  1 2 
        55 1 2 2 1 12 PRO QG . 101 PRO QG  1 2 
        56 1 1 1 1 49 VAL QG .  49 VAL QG2 1 2 
        56 1 2 2 1 12 PRO QD . 101 PRO QD  1 2 
        57 1 1 1 1 46 GLU HA .  46 GLU HA  1 2 
        57 1 2 2 1 14 ASN QB . 103 ASN QB  1 2 
        58 1 1 1 1 14 ASN QD .  14 ASN QD2 1 2 
        58 1 2 2 1 45 PRO QB . 134 PRO QB  1 2 
        59 1 1 1 1  2 ASP QB .   2 ASP QB  1 2 
        59 1 2 2 1 53 GLN QB . 142 GLN QB  1 2 
        60 1 1 1 1 12 PRO QB .  12 PRO QB  1 2 
        60 1 2 2 1 49 VAL HA . 138 VAL HA  1 2 
        61 1 1 1 1 50 LEU HA .  50 LEU HA  1 2 
        61 1 2 2 1 32 ALA HA . 121 ALA HA  1 2 
        62 1 1 1 1 45 PRO QD .  45 PRO QD  1 2 
        62 1 2 2 1 39 LEU QB . 128 LEU QB  1 2 
        63 1 1 1 1 48 ALA H  .  48 ALA HN  1 2 
        63 1 2 2 1 39 LEU HG . 128 LEU HG  1 2 
        64 1 1 1 1 12 PRO QB .  12 PRO QB  1 2 
        64 1 2 2 1 47 ASP QB . 136 ASP QB  1 2 
        65 1 1 1 1 45 PRO QB .  45 PRO QB  1 2 
        65 1 2 2 1 35 PHE QB . 124 PHE QB  1 2 
        66 1 1 1 1 35 PHE QB .  35 PHE QB  1 2 
        66 1 2 2 1 48 ALA MB . 137 ALA QB  1 2 
        67 1 1 1 1 32 ALA H  .  32 ALA HN  1 2 
        67 1 2 2 1 50 LEU HG . 139 LEU HG  1 2 
        68 1 1 1 1 31 THR HB .  31 THR HB  1 2 
        68 1 2 2 1 50 LEU QD . 139 LEU QD1 1 2 
        69 1 1 1 1  4 GLN QE .   4 GLN QE2 1 2 
        69 1 2 2 1 51 ASP QB . 140 ASP QB  1 2 
        70 1 1 1 1  4 GLN HA .   4 GLN HA  1 2 
        70 1 2 2 1 52 VAL QG . 141 VAL QG1 1 2 
        71 1 1 1 1  4 GLN QG .   4 GLN QG  1 2 
        71 1 2 2 1 52 VAL QG . 141 VAL QG1 1 2 
        72 1 1 1 1  1 ALA MB .   1 ALA QB  1 2 
        72 1 2 2 1 55 ILE MD . 144 ILE QD1 1 2 
        73 1 1 1 1 31 THR MG .  31 THR QG2 1 2 
        73 1 2 2 1 55 ILE QG . 144 ILE QG1 1 2 
        74 1 1 1 1 39 LEU QB .  39 LEU QB  1 2 
        74 1 2 2 1 46 GLU QG . 135 GLU QG  1 2 
        75 1 1 1 1 13 VAL QG .  13 VAL QG1 1 2 
        75 1 2 2 1 50 LEU H  . 139 LEU HN  1 2 
        76 1 1 1 1 49 VAL HA .  49 VAL HA  1 2 
        76 1 2 2 1 13 VAL H  . 102 VAL HN  1 2 
        77 1 1 1 1 50 LEU HG .  50 LEU HG  1 2 
        77 1 2 2 1 32 ALA H  . 121 ALA HN  1 2 
        78 1 1 1 1 49 VAL QG .  49 VAL QG1 1 2 
        78 1 2 2 1 11 LYS H  . 100 LYS HN  1 2 
        79 1 1 1 1 50 LEU HG .  50 LEU HG  1 2 
        79 1 2 2 1 31 THR HB . 120 THR QB  1 2 
        80 1 1 1 1 50 LEU HG .  50 LEU HG  1 2 
        80 1 2 2 1 32 ALA MB . 121 ALA QB  1 2 
        81 1 1 1 1 50 LEU HG .  50 LEU HG  1 2 
        81 1 2 2 1 32 ALA HA . 121 ALA HA  1 2 
        82 1 1 1 1 50 LEU HG .  50 LEU HG  1 2 
        82 1 2 2 1 31 THR H  . 120 THR HN  1 2 
        83 1 1 1 1 31 THR MG .  31 THR QG2 1 2 
        83 1 2 2 1 50 LEU HG . 139 LEU HG  1 2 
        84 1 1 1 1 32 ALA MB .  32 ALA QB  1 2 
        84 1 2 2 1 50 LEU HG . 139 LEU HG  1 2 
        85 1 1 1 1 39 LEU HG .  39 LEU HG  1 2 
        85 1 2 2 1 39 LEU QB . 128 LEU QB  1 2 
        86 1 1 1 1 39 LEU HG .  39 LEU HG  1 2 
        86 1 2 2 1 42 LYS QG . 131 LYS QG  1 2 
        87 1 1 1 1 39 LEU QD .  39 LEU QD1 1 2 
        87 1 2 2 1 38 ALA MB . 127 ALA QB  1 2 
        88 1 1 1 1 39 LEU QD .  39 LEU QD1 1 2 
        88 1 2 2 1 39 LEU QB . 128 LEU QB  1 2 
        89 1 1 1 1 31 THR MG .  31 THR QG2 1 2 
        89 1 2 2 1 31 THR HB . 120 THR HB  1 2 
        90 1 1 1 1 31 THR MG .  31 THR QG2 1 2 
        90 1 2 2 1 55 ILE MG . 144 ILE QG2 1 2 
        91 1 1 1 1 31 THR MG .  31 THR QG2 1 2 
        91 1 2 2 1 55 ILE HA . 144 ILE HA  1 2 
        92 1 1 1 1  5 LYS QG .   5 LYS QG  1 2 
        92 1 2 2 1 52 VAL HA . 141 VAL HA  1 2 
        93 1 1 1 1 24 VAL QG .  24 VAL QG2 1 2 
        93 1 2 2 1 50 LEU HG . 139 LEU HG  1 2 
        94 1 1 1 1 24 VAL QG .  24 VAL QG2 1 2 
        94 1 2 2 1 52 VAL QG . 141 VAL QG1 1 2 
        95 1 1 1 1 52 VAL QG .  52 VAL QG1 1 2 
        95 1 2 2 1 24 VAL QG . 113 VAL QG2 1 2 
        96 1 1 1 1 52 VAL QG .  52 VAL QG1 1 2 
        96 1 2 2 1 24 VAL H  . 113 VAL HN  1 2 
        97 1 1 1 1 49 VAL QG .  49 VAL QG1 1 2 
        97 1 2 2 1 10 LYS HA .  99 LYS HA  1 2 
        98 1 1 1 1 49 VAL QG .  49 VAL QG1 1 2 
        98 1 2 2 1 10 LYS QB .  99 LYS QB  1 2 
        99 1 1 1 1 49 VAL QG .  49 VAL QG2 1 2 
        99 1 2 2 1 12 PRO QG . 101 PRO QG  1 2 
       100 1 1 1 1 49 VAL QG .  49 VAL QG2 1 2 
       100 1 2 2 1 12 PRO QB . 101 PRO QB  1 2 
       101 1 1 1 1 49 VAL QG .  49 VAL QG2 1 2 
       101 1 2 2 1 11 LYS QB . 100 LYS QB  1 2 
       102 1 1 1 1 49 VAL QG .  49 VAL QG2 1 2 
       102 1 2 2 1 13 VAL QG . 102 VAL QG1 1 2 
       103 1 1 1 1 48 ALA MB .  48 ALA QB  1 2 
       103 1 2 2 1 13 VAL QG . 102 VAL QG2 1 2 
       104 1 1 1 1 48 ALA MB .  48 ALA QB  1 2 
       104 1 2 2 1 14 ASN QD . 103 ASN QD2 1 2 
       105 1 1 1 1 55 ILE MG .  55 ILE QG2 1 2 
       105 1 2 2 1 31 THR MG . 120 THR QG2 1 2 
       106 1 1 1 1 46 GLU HA .  46 GLU HA  1 2 
       106 1 2 2 1 14 ASN QD . 103 ASN QD2 1 2 
       107 1 1 1 1 45 PRO HA .  45 PRO HA  1 2 
       107 1 2 2 1 39 LEU QB . 128 LEU QB  1 2 
       108 1 1 1 1 53 GLN HA .  53 GLN HA  1 2 
       108 1 2 2 1  1 ALA MB .  90 ALA QB  1 2 
       109 1 1 1 1 45 PRO QG .  45 PRO QG  1 2 
       109 1 2 2 1 36 ALA HA . 125 ALA HA  1 2 
       110 1 1 1 1 32 ALA HA .  32 ALA HA  1 2 
       110 1 2 2 1 50 LEU QD . 139 LEU QD1 1 2 
       111 1 1 1 1 35 PHE QB .  35 PHE QB  1 2 
       111 1 2 2 1 50 LEU HA . 139 LEU HA  1 2 
       112 1 1 1 1 49 VAL HB .  49 VAL HB  1 2 
       112 1 2 2 1 12 PRO HA . 101 PRO HA  1 2 
       113 1 1 1 1 53 GLN QG .  53 GLN QG  1 2 
       113 1 2 2 1  1 ALA MB .  90 ALA QB  1 2 
       114 1 1 1 1 45 PRO QB .  45 PRO QB  1 2 
       114 1 2 2 1 36 ALA HA . 125 ALA HA  1 2 
       115 1 1 1 1 45 PRO QB .  45 PRO QB  1 2 
       115 1 2 2 1 39 LEU QB . 128 LEU QB  1 2 
       116 1 1 1 1 53 GLN QB .  53 GLN QB  1 2 
       116 1 2 2 1  3 ALA H  .  92 ALA HN  1 2 
       117 1 1 1 1 53 GLN QB .  53 GLN QB  1 2 
       117 1 2 2 1  3 ALA MB .  92 ALA QB  1 2 
       118 1 1 1 1 39 LEU HG .  39 LEU HG  1 2 
       118 1 2 2 1 45 PRO QB . 134 PRO QB  1 2 
       119 1 1 1 1 39 LEU QD .  39 LEU QD1 1 2 
       119 1 2 2 1 45 PRO QB . 134 PRO QB  1 2 
       120 1 1 1 1 52 VAL QG .  52 VAL QG1 1 2 
       120 1 2 2 1  4 GLN QB .  93 GLN QB  1 2 
       121 1 1 1 1 52 VAL QG .  52 VAL QG1 1 2 
       121 1 2 2 1  1 ALA MB .  90 ALA QB  1 2 
       122 1 1 1 1 49 VAL QG .  49 VAL QG1 1 2 
       122 1 2 2 1 13 VAL H  . 102 VAL HN  1 2 
       123 1 1 1 1 49 VAL QG .  49 VAL QG1 1 2 
       123 1 2 2 1  8 ASP H  .  97 ASP HN  1 2 
       124 1 1 1 1 48 ALA MB .  48 ALA QB  1 2 
       124 1 2 2 1 13 VAL H  . 102 VAL HN  1 2 
       125 1 1 1 1 55 ILE MG .  55 ILE QG2 1 2 
       125 1 2 2 1 28 PHE HA . 117 PHE HA  1 2 
       126 1 1 1 1 32 ALA MB .  32 ALA QB  1 2 
       126 1 2 2 1 50 LEU QD . 139 LEU QD1 1 2 
       127 1 1 1 1 54 GLY QA .  54 GLY QA  1 2 
       127 1 2 2 1  3 ALA H  .  92 ALA HN  1 2 
       128 1 1 1 1 12 PRO HA .  12 PRO HA  1 2 
       128 1 2 2 1 50 LEU H  . 139 LEU HN  1 2 
       129 1 1 1 1 12 PRO QB .  12 PRO QB  1 2 
       129 1 2 2 1 47 ASP HA . 136 ASP HA  1 2 
       130 1 1 1 1 12 PRO QG .  12 PRO QG  1 2 
       130 1 2 2 1 47 ASP HA . 136 ASP HA  1 2 
       131 1 1 1 1 12 PRO QD .  12 PRO QD  1 2 
       131 1 2 2 1 49 VAL QG . 138 VAL QG2 1 2 
       132 1 1 1 1 14 ASN QB .  14 ASN QB  1 2 
       132 1 2 2 1 46 GLU HA . 135 GLU HA  1 2 
       133 1 1 1 1 45 PRO QB .  45 PRO QB  1 2 
       133 1 2 2 1 14 ASN QD . 103 ASN QD2 1 2 
       134 1 1 1 1 53 GLN QB .  53 GLN QB  1 2 
       134 1 2 2 1  2 ASP QB .  91 ASP QB  1 2 
       135 1 1 1 1 49 VAL HA .  49 VAL HA  1 2 
       135 1 2 2 1 12 PRO QB . 101 PRO QB  1 2 
       136 1 1 1 1 32 ALA HA .  32 ALA HA  1 2 
       136 1 2 2 1 50 LEU HA . 139 LEU HA  1 2 
       137 1 1 1 1 39 LEU QB .  39 LEU QB  1 2 
       137 1 2 2 1 45 PRO QD . 134 PRO QD  1 2 
       138 1 1 1 1 39 LEU HG .  39 LEU HG  1 2 
       138 1 2 2 1 48 ALA H  . 137 ALA HN  1 2 
       139 1 1 1 1 47 ASP QB .  47 ASP QB  1 2 
       139 1 2 2 1 12 PRO QB . 101 PRO QB  1 2 
       140 1 1 1 1 35 PHE QB .  35 PHE QB  1 2 
       140 1 2 2 1 45 PRO QB . 134 PRO QB  1 2 
       141 1 1 1 1 48 ALA MB .  48 ALA QB  1 2 
       141 1 2 2 1 35 PHE QB . 124 PHE QB  1 2 
       142 1 1 1 1 50 LEU QD .  50 LEU QD1 1 2 
       142 1 2 2 1 31 THR HB . 120 THR HB  1 2 
       143 1 1 1 1 51 ASP QB .  51 ASP QB  1 2 
       143 1 2 2 1  4 GLN QE .  93 GLN QE2 1 2 
       144 1 1 1 1 52 VAL QG .  52 VAL QG1 1 2 
       144 1 2 2 1  4 GLN HA .  93 GLN HA  1 2 
       145 1 1 1 1 55 ILE MD .  55 ILE QD1 1 2 
       145 1 2 2 1  1 ALA MB .  90 ALA QB  1 2 
       146 1 1 1 1 46 GLU QG .  46 GLU QG  1 2 
       146 1 2 2 1 39 LEU QB . 128 LEU QB  1 2 
       147 1 1 1 1 50 LEU H  .  50 LEU HN  1 2 
       147 1 2 2 1 13 VAL QG . 102 VAL QG1 1 2 
       148 1 1 1 1 31 THR HB .  31 THR QB  1 2 
       148 1 2 2 1 50 LEU HG . 139 LEU HG  1 2 
       149 1 1 1 1 31 THR H  .  31 THR HN  1 2 
       149 1 2 2 1 50 LEU HG . 139 LEU HG  1 2 
       150 1 1 1 1 39 LEU QB .  39 LEU QB  1 2 
       150 1 2 2 1 39 LEU HG . 128 LEU HG  1 2 
       151 1 1 1 1 42 LYS QG .  42 LYS QG  1 2 
       151 1 2 2 1 39 LEU HG . 128 LEU HG  1 2 
       152 1 1 1 1 38 ALA MB .  38 ALA QB  1 2 
       152 1 2 2 1 39 LEU QD . 128 LEU QD1 1 2 
       153 1 1 1 1 39 LEU QB .  39 LEU QB  1 2 
       153 1 2 2 1 39 LEU QD . 128 LEU QD1 1 2 
       154 1 1 1 1 31 THR HB .  31 THR HB  1 2 
       154 1 2 2 1 31 THR MG . 120 THR QG2 1 2 
       155 1 1 1 1 55 ILE HA .  55 ILE HA  1 2 
       155 1 2 2 1 31 THR MG . 120 THR QG2 1 2 
       156 1 1 1 1 52 VAL HA .  52 VAL HA  1 2 
       156 1 2 2 1  5 LYS QG .  94 LYS QG  1 2 
       157 1 1 1 1 50 LEU HG .  50 LEU HG  1 2 
       157 1 2 2 1 24 VAL QG . 113 VAL QG2 1 2 
       158 1 1 1 1 24 VAL H  .  24 VAL HN  1 2 
       158 1 2 2 1 52 VAL QG . 141 VAL QG1 1 2 
       159 1 1 1 1 10 LYS HA .  10 LYS HA  1 2 
       159 1 2 2 1 49 VAL QG . 138 VAL QG1 1 2 
       160 1 1 1 1 10 LYS QB .  10 LYS QB  1 2 
       160 1 2 2 1 49 VAL QG . 138 VAL QG1 1 2 
       161 1 1 1 1 12 PRO QG .  12 PRO QG  1 2 
       161 1 2 2 1 49 VAL QG . 138 VAL QG2 1 2 
       162 1 1 1 1 11 LYS QB .  11 LYS QB  1 2 
       162 1 2 2 1 49 VAL QG . 138 VAL QG2 1 2 
       163 1 1 1 1 13 VAL QG .  13 VAL QG1 1 2 
       163 1 2 2 1 49 VAL QG . 138 VAL QG2 1 2 
       164 1 1 1 1 14 ASN QD .  14 ASN QD2 1 2 
       164 1 2 2 1 48 ALA MB . 137 ALA QB  1 2 
       165 1 1 1 1 38 ALA MB .  38 ALA QB  1 2 
       165 1 2 2 1 39 LEU HG . 128 LEU HG  1 2 
       166 1 1 1 1 38 ALA MB .  38 ALA QB  1 2 
       166 1 2 2 1 38 ALA MB . 127 ALA QB  1 2 
       167 1 1 1 1 38 ALA MB .  38 ALA QB  1 2 
       167 1 2 2 1 39 LEU QB . 128 LEU QB  1 2 
       168 1 1 1 1 39 LEU HG .  39 LEU HG  1 2 
       168 1 2 2 1 38 ALA MB . 127 ALA QB  1 2 
       169 1 1 1 1 39 LEU QB .  39 LEU QB  1 2 
       169 1 2 2 1 38 ALA MB . 127 ALA QB  1 2 
    stop_

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

         1 1 . . . . . . . 2.8 1 2 
         2 1 . . . . . . . 4.5 1 2 
         3 1 . . . . . . . 4.5 1 2 
         4 1 . . . . . . . 2.8 1 2 
         5 1 . . . . . . . 2.8 1 2 
         6 1 . . . . . . . 4.0 1 2 
         7 1 . . . . . . . 2.8 1 2 
         8 1 . . . . . . . 2.8 1 2 
         9 1 . . . . . . . 3.5 1 2 
        10 1 . . . . . . . 2.8 1 2 
        11 1 . . . . . . . 4.5 1 2 
        12 1 . . . . . . . 3.5 1 2 
        13 1 . . . . . . . 2.8 1 2 
        14 1 . . . . . . . 2.8 1 2 
        15 1 . . . . . . . 3.5 1 2 
        16 1 . . . . . . . 3.5 1 2 
        17 1 . . . . . . . 2.8 1 2 
        18 1 . . . . . . . 4.5 1 2 
        19 1 . . . . . . . 3.5 1 2 
        20 1 . . . . . . . 3.5 1 2 
        21 1 . . . . . . . 4.5 1 2 
        22 1 . . . . . . . 3.5 1 2 
        23 1 . . . . . . . 4.5 1 2 
        24 1 . . . . . . . 3.5 1 2 
        25 1 . . . . . . . 4.5 1 2 
        26 1 . . . . . . . 2.8 1 2 
        27 1 . . . . . . . 3.5 1 2 
        28 1 . . . . . . . 4.5 1 2 
        29 1 . . . . . . . 3.5 1 2 
        30 1 . . . . . . . 3.5 1 2 
        31 1 . . . . . . . 4.5 1 2 
        32 1 . . . . . . . 3.5 1 2 
        33 1 . . . . . . . 4.5 1 2 
        34 1 . . . . . . . 4.5 1 2 
        35 1 . . . . . . . 4.0 1 2 
        36 1 . . . . . . . 3.5 1 2 
        37 1 . . . . . . . 4.5 1 2 
        38 1 . . . . . . . 3.5 1 2 
        39 1 . . . . . . . 3.5 1 2 
        40 1 . . . . . . . 3.5 1 2 
        41 1 . . . . . . . 5.3 1 2 
        42 1 . . . . . . . 4.5 1 2 
        43 1 . . . . . . . 4.5 1 2 
        44 1 . . . . . . . 4.5 1 2 
        45 1 . . . . . . . 4.8 1 2 
        46 1 . . . . . . . 4.5 1 2 
        47 1 . . . . . . . 4.5 1 2 
        48 1 . . . . . . . 4.0 1 2 
        49 1 . . . . . . . 4.5 1 2 
        50 1 . . . . . . . 2.8 1 2 
        51 1 . . . . . . . 6.5 1 2 
        52 1 . . . . . . . 4.5 1 2 
        53 1 . . . . . . . 5.5 1 2 
        54 1 . . . . . . . 4.5 1 2 
        55 1 . . . . . . . 4.5 1 2 
        56 1 . . . . . . . 5.5 1 2 
        57 1 . . . . . . . 4.5 1 2 
        58 1 . . . . . . . 4.5 1 2 
        59 1 . . . . . . . 5.5 1 2 
        60 1 . . . . . . . 5.5 1 2 
        61 1 . . . . . . . 4.8 1 2 
        62 1 . . . . . . . 4.5 1 2 
        63 1 . . . . . . . 5.5 1 2 
        64 1 . . . . . . . 5.5 1 2 
        65 1 . . . . . . . 5.5 1 2 
        66 1 . . . . . . . 5.5 1 2 
        67 1 . . . . . . . 4.5 1 2 
        68 1 . . . . . . . 3.5 1 2 
        69 1 . . . . . . . 6.3 1 2 
        70 1 . . . . . . . 5.5 1 2 
        71 1 . . . . . . . 4.5 1 2 
        72 1 . . . . . . . 6.0 1 2 
        73 1 . . . . . . . 3.5 1 2 
        74 1 . . . . . . . 5.5 1 2 
        75 1 . . . . . . . 4.5 1 2 
        76 1 . . . . . . . 3.5 1 2 
        77 1 . . . . . . . 4.5 1 2 
        78 1 . . . . . . . 4.5 1 2 
        79 1 . . . . . . . 4.5 1 2 
        80 1 . . . . . . . 3.5 1 2 
        81 1 . . . . . . . 3.5 1 2 
        82 1 . . . . . . . 5.5 1 2 
        83 1 . . . . . . . 3.5 1 2 
        84 1 . . . . . . . 3.5 1 2 
        85 1 . . . . . . . 6.0 1 2 
        86 1 . . . . . . . 6.0 1 2 
        87 1 . . . . . . . 4.5 1 2 
        88 1 . . . . . . . 3.5 1 2 
        89 1 . . . . . . . 5.5 1 2 
        90 1 . . . . . . . 4.5 1 2 
        91 1 . . . . . . . 5.5 1 2 
        92 1 . . . . . . . 6.0 1 2 
        93 1 . . . . . . . 4.5 1 2 
        94 1 . . . . . . . 4.5 1 2 
        95 1 . . . . . . . 4.5 1 2 
        96 1 . . . . . . . 5.5 1 2 
        97 1 . . . . . . . 5.5 1 2 
        98 1 . . . . . . . 5.5 1 2 
        99 1 . . . . . . . 4.5 1 2 
       100 1 . . . . . . . 4.0 1 2 
       101 1 . . . . . . . 5.5 1 2 
       102 1 . . . . . . . 6.5 1 2 
       103 1 . . . . . . . 3.5 1 2 
       104 1 . . . . . . . 5.5 1 2 
       105 1 . . . . . . . 4.5 1 2 
       106 1 . . . . . . . 2.8 1 2 
       107 1 . . . . . . . 4.5 1 2 
       108 1 . . . . . . . 4.5 1 2 
       109 1 . . . . . . . 2.8 1 2 
       110 1 . . . . . . . 4.5 1 2 
       111 1 . . . . . . . 3.5 1 2 
       112 1 . . . . . . . 4.5 1 2 
       113 1 . . . . . . . 3.5 1 2 
       114 1 . . . . . . . 3.5 1 2 
       115 1 . . . . . . . 2.8 1 2 
       116 1 . . . . . . . 3.5 1 2 
       117 1 . . . . . . . 4.5 1 2 
       118 1 . . . . . . . 4.5 1 2 
       119 1 . . . . . . . 4.0 1 2 
       120 1 . . . . . . . 3.5 1 2 
       121 1 . . . . . . . 5.3 1 2 
       122 1 . . . . . . . 4.5 1 2 
       123 1 . . . . . . . 4.8 1 2 
       124 1 . . . . . . . 4.5 1 2 
       125 1 . . . . . . . 4.0 1 2 
       126 1 . . . . . . . 4.5 1 2 
       127 1 . . . . . . . 6.5 1 2 
       128 1 . . . . . . . 5.5 1 2 
       129 1 . . . . . . . 4.5 1 2 
       130 1 . . . . . . . 4.5 1 2 
       131 1 . . . . . . . 5.5 1 2 
       132 1 . . . . . . . 4.5 1 2 
       133 1 . . . . . . . 4.5 1 2 
       134 1 . . . . . . . 5.5 1 2 
       135 1 . . . . . . . 5.5 1 2 
       136 1 . . . . . . . 4.8 1 2 
       137 1 . . . . . . . 4.5 1 2 
       138 1 . . . . . . . 5.5 1 2 
       139 1 . . . . . . . 5.5 1 2 
       140 1 . . . . . . . 5.5 1 2 
       141 1 . . . . . . . 5.5 1 2 
       142 1 . . . . . . . 3.5 1 2 
       143 1 . . . . . . . 6.3 1 2 
       144 1 . . . . . . . 5.5 1 2 
       145 1 . . . . . . . 6.0 1 2 
       146 1 . . . . . . . 5.5 1 2 
       147 1 . . . . . . . 4.5 1 2 
       148 1 . . . . . . . 4.5 1 2 
       149 1 . . . . . . . 5.5 1 2 
       150 1 . . . . . . . 6.0 1 2 
       151 1 . . . . . . . 6.0 1 2 
       152 1 . . . . . . . 4.5 1 2 
       153 1 . . . . . . . 3.5 1 2 
       154 1 . . . . . . . 5.5 1 2 
       155 1 . . . . . . . 5.5 1 2 
       156 1 . . . . . . . 6.0 1 2 
       157 1 . . . . . . . 4.5 1 2 
       158 1 . . . . . . . 5.5 1 2 
       159 1 . . . . . . . 5.5 1 2 
       160 1 . . . . . . . 5.5 1 2 
       161 1 . . . . . . . 4.5 1 2 
       162 1 . . . . . . . 5.5 1 2 
       163 1 . . . . . . . 6.5 1 2 
       164 1 . . . . . . . 5.5 1 2 
       165 1 . . . . . . . 4.5 1 2 
       166 1 . . . . . . . 4.5 1 2 
       167 1 . . . . . . . 5.5 1 2 
       168 1 . . . . . . . 4.5 1 2 
       169 1 . . . . . . . 5.5 1 2 
    stop_

save_


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

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

        1     1 1 1  1 ALA C    C   2.226  -0.961  -8.971 1.00 . A A .   1 ALA C    1 1 
        1     2 1 1  1 ALA CA   C   0.880  -1.687  -9.088 1.00 . A A .   1 ALA CA   1 1 
        1     3 1 1  1 ALA CB   C   0.083  -1.602  -7.768 1.00 . A A .   1 ALA CB   1 1 
        1     4 1 1  1 ALA H1   H   0.218  -3.621  -9.476 1.00 . A A .   1 ALA H1   1 1 
        1     5 1 1  1 ALA H2   H   1.468  -3.130 -10.461 1.00 . A A .   1 ALA H2   1 1 
        1     6 1 1  1 ALA H3   H   1.750  -3.552  -8.906 1.00 . A A .   1 ALA H3   1 1 
        1     7 1 1  1 ALA HA   H   0.297  -1.180  -9.858 1.00 . A A .   1 ALA HA   1 1 
        1     8 1 1  1 ALA HB1  H  -0.061  -0.557  -7.481 1.00 . A A .   1 ALA HB1  1 1 
        1     9 1 1  1 ALA HB2  H  -0.901  -2.057  -7.894 1.00 . A A .   1 ALA HB2  1 1 
        1    10 1 1  1 ALA HB3  H   0.611  -2.114  -6.963 1.00 . A A .   1 ALA HB3  1 1 
        1    11 1 1  1 ALA N    N   1.087  -3.097  -9.518 1.00 . A A .   1 ALA N    1 1 
        1    12 1 1  1 ALA O    O   3.249  -1.599  -8.748 1.00 . A A .   1 ALA O    1 1 
        1    13 1 1  2 ASP C    C   3.934   1.849  -7.913 1.00 . A A .   2 ASP C    1 1 
        1    14 1 1  2 ASP CA   C   3.498   1.141  -9.207 1.00 . A A .   2 ASP CA   1 1 
        1    15 1 1  2 ASP CB   C   3.332   2.134 -10.358 1.00 . A A .   2 ASP CB   1 1 
        1    16 1 1  2 ASP CG   C   4.671   2.780 -10.759 1.00 . A A .   2 ASP CG   1 1 
        1    17 1 1  2 ASP H    H   1.375   0.862  -9.304 1.00 . A A .   2 ASP H    1 1 
        1    18 1 1  2 ASP HA   H   4.308   0.464  -9.477 1.00 . A A .   2 ASP HA   1 1 
        1    19 1 1  2 ASP HB2  H   2.922   1.607 -11.222 1.00 . A A .   2 ASP HB2  1 1 
        1    20 1 1  2 ASP HB3  H   2.610   2.896 -10.059 1.00 . A A .   2 ASP HB3  1 1 
        1    21 1 1  2 ASP N    N   2.243   0.370  -9.099 1.00 . A A .   2 ASP N    1 1 
        1    22 1 1  2 ASP O    O   5.123   2.118  -7.739 1.00 . A A .   2 ASP O    1 1 
        1    23 1 1  2 ASP OD1  O   5.576   2.045 -11.225 1.00 . A A .   2 ASP OD1  1 1 
        1    24 1 1  2 ASP OD2  O   4.802   4.022 -10.637 1.00 . A A .   2 ASP OD2  1 1 
        1    25 1 1  3 ALA C    C   3.824   2.079  -4.609 1.00 . A A .   3 ALA C    1 1 
        1    26 1 1  3 ALA CA   C   3.282   2.933  -5.781 1.00 . A A .   3 ALA CA   1 1 
        1    27 1 1  3 ALA CB   C   2.043   3.786  -5.471 1.00 . A A .   3 ALA CB   1 1 
        1    28 1 1  3 ALA H    H   2.062   1.782  -7.122 1.00 . A A .   3 ALA H    1 1 
        1    29 1 1  3 ALA HA   H   4.078   3.639  -6.023 1.00 . A A .   3 ALA HA   1 1 
        1    30 1 1  3 ALA HB1  H   2.223   4.401  -4.590 1.00 . A A .   3 ALA HB1  1 1 
        1    31 1 1  3 ALA HB2  H   1.831   4.445  -6.315 1.00 . A A .   3 ALA HB2  1 1 
        1    32 1 1  3 ALA HB3  H   1.175   3.154  -5.301 1.00 . A A .   3 ALA HB3  1 1 
        1    33 1 1  3 ALA N    N   3.012   2.115  -6.977 1.00 . A A .   3 ALA N    1 1 
        1    34 1 1  3 ALA O    O   3.267   2.048  -3.511 1.00 . A A .   3 ALA O    1 1 
        1    35 1 1  4 GLN C    C   6.930  -0.020  -4.436 1.00 . A A .   4 GLN C    1 1 
        1    36 1 1  4 GLN CA   C   5.476   0.267  -4.048 1.00 . A A .   4 GLN CA   1 1 
        1    37 1 1  4 GLN CB   C   4.706  -1.061  -4.226 1.00 . A A .   4 GLN CB   1 1 
        1    38 1 1  4 GLN CD   C   3.867  -2.725  -5.987 1.00 . A A .   4 GLN CD   1 1 
        1    39 1 1  4 GLN CG   C   4.208  -1.286  -5.668 1.00 . A A .   4 GLN CG   1 1 
        1    40 1 1  4 GLN H    H   5.299   1.443  -5.815 1.00 . A A .   4 GLN H    1 1 
        1    41 1 1  4 GLN HA   H   5.447   0.576  -3.001 1.00 . A A .   4 GLN HA   1 1 
        1    42 1 1  4 GLN HB2  H   5.371  -1.884  -3.942 1.00 . A A .   4 GLN HB2  1 1 
        1    43 1 1  4 GLN HB3  H   3.856  -1.077  -3.545 1.00 . A A .   4 GLN HB3  1 1 
        1    44 1 1  4 GLN HE21 H   4.559  -4.497  -6.621 1.00 . A A .   4 GLN HE21 1 1 
        1    45 1 1  4 GLN HE22 H   5.756  -3.209  -6.539 1.00 . A A .   4 GLN HE22 1 1 
        1    46 1 1  4 GLN HG2  H   3.306  -0.692  -5.809 1.00 . A A .   4 GLN HG2  1 1 
        1    47 1 1  4 GLN HG3  H   4.964  -0.963  -6.381 1.00 . A A .   4 GLN HG3  1 1 
        1    48 1 1  4 GLN N    N   4.886   1.318  -4.894 1.00 . A A .   4 GLN N    1 1 
        1    49 1 1  4 GLN NE2  N   4.822  -3.547  -6.361 1.00 . A A .   4 GLN NE2  1 1 
        1    50 1 1  4 GLN O    O   7.243   0.000  -5.623 1.00 . A A .   4 GLN O    1 1 
        1    51 1 1  4 GLN OE1  O   2.722  -3.124  -5.878 1.00 . A A .   4 GLN OE1  1 1 
        1    52 1 1  5 LYS C    C  10.129  -0.100  -4.346 1.00 . A A .   5 LYS C    1 1 
        1    53 1 1  5 LYS CA   C   9.123  -1.003  -3.604 1.00 . A A .   5 LYS CA   1 1 
        1    54 1 1  5 LYS CB   C   9.049  -2.430  -4.202 1.00 . A A .   5 LYS CB   1 1 
        1    55 1 1  5 LYS CD   C   7.918  -4.731  -4.083 1.00 . A A .   5 LYS CD   1 1 
        1    56 1 1  5 LYS CE   C   9.111  -5.522  -4.640 1.00 . A A .   5 LYS CE   1 1 
        1    57 1 1  5 LYS CG   C   8.279  -3.438  -3.322 1.00 . A A .   5 LYS CG   1 1 
        1    58 1 1  5 LYS H    H   7.391  -0.385  -2.518 1.00 . A A .   5 LYS H    1 1 
        1    59 1 1  5 LYS HA   H   9.539  -1.107  -2.598 1.00 . A A .   5 LYS HA   1 1 
        1    60 1 1  5 LYS HB2  H   8.570  -2.386  -5.182 1.00 . A A .   5 LYS HB2  1 1 
        1    61 1 1  5 LYS HB3  H  10.066  -2.800  -4.345 1.00 . A A .   5 LYS HB3  1 1 
        1    62 1 1  5 LYS HD2  H   7.341  -5.385  -3.431 1.00 . A A .   5 LYS HD2  1 1 
        1    63 1 1  5 LYS HD3  H   7.265  -4.462  -4.917 1.00 . A A .   5 LYS HD3  1 1 
        1    64 1 1  5 LYS HE2  H   8.726  -6.239  -5.373 1.00 . A A .   5 LYS HE2  1 1 
        1    65 1 1  5 LYS HE3  H   9.778  -4.843  -5.186 1.00 . A A .   5 LYS HE3  1 1 
        1    66 1 1  5 LYS HG2  H   8.875  -3.677  -2.441 1.00 . A A .   5 LYS HG2  1 1 
        1    67 1 1  5 LYS HG3  H   7.345  -2.991  -2.975 1.00 . A A .   5 LYS HG3  1 1 
        1    68 1 1  5 LYS HZ1  H  10.674  -6.724  -4.029 1.00 . A A .   5 LYS HZ1  1 1 
        1    69 1 1  5 LYS HZ2  H  10.298  -5.648  -2.900 1.00 . A A .   5 LYS HZ2  1 1 
        1    70 1 1  5 LYS HZ3  H   9.323  -6.984  -3.131 1.00 . A A .   5 LYS HZ3  1 1 
        1    71 1 1  5 LYS N    N   7.754  -0.442  -3.464 1.00 . A A .   5 LYS N    1 1 
        1    72 1 1  5 LYS NZ   N   9.869  -6.262  -3.591 1.00 . A A .   5 LYS NZ   1 1 
        1    73 1 1  5 LYS O    O  11.067   0.414  -3.738 1.00 . A A .   5 LYS O    1 1 
        1    74 1 1  6 ALA C    C   9.779   1.378  -7.747 1.00 . A A .   6 ALA C    1 1 
        1    75 1 1  6 ALA CA   C  10.669   0.933  -6.562 1.00 . A A .   6 ALA CA   1 1 
        1    76 1 1  6 ALA CB   C  11.893   0.140  -7.038 1.00 . A A .   6 ALA CB   1 1 
        1    77 1 1  6 ALA H    H   9.045  -0.300  -5.996 1.00 . A A .   6 ALA H    1 1 
        1    78 1 1  6 ALA HA   H  11.009   1.828  -6.036 1.00 . A A .   6 ALA HA   1 1 
        1    79 1 1  6 ALA HB1  H  12.446   0.719  -7.778 1.00 . A A .   6 ALA HB1  1 1 
        1    80 1 1  6 ALA HB2  H  12.544  -0.067  -6.188 1.00 . A A .   6 ALA HB2  1 1 
        1    81 1 1  6 ALA HB3  H  11.579  -0.808  -7.477 1.00 . A A .   6 ALA HB3  1 1 
        1    82 1 1  6 ALA N    N   9.921   0.072  -5.650 1.00 . A A .   6 ALA N    1 1 
        1    83 1 1  6 ALA O    O   9.591   2.577  -7.968 1.00 . A A .   6 ALA O    1 1 
        1    84 1 1  7 ALA C    C   7.607  -0.730  -9.987 1.00 . A A .   7 ALA C    1 1 
        1    85 1 1  7 ALA CA   C   8.315   0.584  -9.624 1.00 . A A .   7 ALA CA   1 1 
        1    86 1 1  7 ALA CB   C   9.139   0.994 -10.852 1.00 . A A .   7 ALA CB   1 1 
        1    87 1 1  7 ALA H    H   9.440  -0.555  -8.247 1.00 . A A .   7 ALA H    1 1 
        1    88 1 1  7 ALA HA   H   7.567   1.344  -9.402 1.00 . A A .   7 ALA HA   1 1 
        1    89 1 1  7 ALA HB1  H   9.505   2.015 -10.748 1.00 . A A .   7 ALA HB1  1 1 
        1    90 1 1  7 ALA HB2  H   9.979   0.311 -10.950 1.00 . A A .   7 ALA HB2  1 1 
        1    91 1 1  7 ALA HB3  H   8.540   0.912 -11.766 1.00 . A A .   7 ALA HB3  1 1 
        1    92 1 1  7 ALA N    N   9.222   0.405  -8.483 1.00 . A A .   7 ALA N    1 1 
        1    93 1 1  7 ALA O    O   8.052  -1.816  -9.604 1.00 . A A .   7 ALA O    1 1 
        1    94 1 1  8 ASP C    C   6.975  -2.357 -12.499 1.00 . A A .   8 ASP C    1 1 
        1    95 1 1  8 ASP CA   C   5.971  -1.794 -11.470 1.00 . A A .   8 ASP CA   1 1 
        1    96 1 1  8 ASP CB   C   4.631  -1.401 -12.115 1.00 . A A .   8 ASP CB   1 1 
        1    97 1 1  8 ASP CG   C   3.767  -2.631 -12.444 1.00 . A A .   8 ASP CG   1 1 
        1    98 1 1  8 ASP H    H   6.242   0.276 -11.082 1.00 . A A .   8 ASP H    1 1 
        1    99 1 1  8 ASP HA   H   5.768  -2.543 -10.706 1.00 . A A .   8 ASP HA   1 1 
        1   100 1 1  8 ASP HB2  H   4.079  -0.760 -11.427 1.00 . A A .   8 ASP HB2  1 1 
        1   101 1 1  8 ASP HB3  H   4.817  -0.826 -13.025 1.00 . A A .   8 ASP HB3  1 1 
        1   102 1 1  8 ASP N    N   6.565  -0.644 -10.808 1.00 . A A .   8 ASP N    1 1 
        1   103 1 1  8 ASP O    O   7.471  -1.646 -13.371 1.00 . A A .   8 ASP O    1 1 
        1   104 1 1  8 ASP OD1  O   2.714  -2.814 -11.786 1.00 . A A .   8 ASP OD1  1 1 
        1   105 1 1  8 ASP OD2  O   4.150  -3.417 -13.341 1.00 . A A .   8 ASP OD2  1 1 
        1   106 1 1  9 ASN C    C   9.586  -4.136 -13.500 1.00 . A A .   9 ASN C    1 1 
        1   107 1 1  9 ASN CA   C   8.094  -4.499 -13.261 1.00 . A A .   9 ASN CA   1 1 
        1   108 1 1  9 ASN CB   C   7.282  -4.834 -14.537 1.00 . A A .   9 ASN CB   1 1 
        1   109 1 1  9 ASN CG   C   7.052  -3.672 -15.497 1.00 . A A .   9 ASN CG   1 1 
        1   110 1 1  9 ASN H    H   6.899  -4.083 -11.552 1.00 . A A .   9 ASN H    1 1 
        1   111 1 1  9 ASN HA   H   8.172  -5.455 -12.737 1.00 . A A .   9 ASN HA   1 1 
        1   112 1 1  9 ASN HB2  H   7.790  -5.623 -15.092 1.00 . A A .   9 ASN HB2  1 1 
        1   113 1 1  9 ASN HB3  H   6.313  -5.238 -14.232 1.00 . A A .   9 ASN HB3  1 1 
        1   114 1 1  9 ASN HD21 H   5.676  -2.361 -16.146 1.00 . A A .   9 ASN HD21 1 1 
        1   115 1 1  9 ASN HD22 H   5.172  -3.395 -14.810 1.00 . A A .   9 ASN HD22 1 1 
        1   116 1 1  9 ASN N    N   7.294  -3.644 -12.365 1.00 . A A .   9 ASN N    1 1 
        1   117 1 1  9 ASN ND2  N   5.851  -3.139 -15.532 1.00 . A A .   9 ASN ND2  1 1 
        1   118 1 1  9 ASN O    O  10.200  -4.720 -14.394 1.00 . A A .   9 ASN O    1 1 
        1   119 1 1  9 ASN OD1  O   7.930  -3.230 -16.231 1.00 . A A .   9 ASN OD1  1 1 
        1   120 1 1 10 LYS C    C  12.698  -3.528 -12.135 1.00 . A A .  10 LYS C    1 1 
        1   121 1 1 10 LYS CA   C  11.609  -2.787 -12.923 1.00 . A A .  10 LYS CA   1 1 
        1   122 1 1 10 LYS CB   C  11.751  -1.262 -12.746 1.00 . A A .  10 LYS CB   1 1 
        1   123 1 1 10 LYS CD   C  10.434  -0.787 -14.913 1.00 . A A .  10 LYS CD   1 1 
        1   124 1 1 10 LYS CE   C   9.295   0.072 -15.475 1.00 . A A .  10 LYS CE   1 1 
        1   125 1 1 10 LYS CG   C  10.672  -0.427 -13.448 1.00 . A A .  10 LYS CG   1 1 
        1   126 1 1 10 LYS H    H   9.655  -2.755 -12.013 1.00 . A A .  10 LYS H    1 1 
        1   127 1 1 10 LYS HA   H  11.839  -2.997 -13.963 1.00 . A A .  10 LYS HA   1 1 
        1   128 1 1 10 LYS HB2  H  11.735  -1.026 -11.680 1.00 . A A .  10 LYS HB2  1 1 
        1   129 1 1 10 LYS HB3  H  12.725  -0.954 -13.131 1.00 . A A .  10 LYS HB3  1 1 
        1   130 1 1 10 LYS HD2  H  11.353  -0.636 -15.479 1.00 . A A .  10 LYS HD2  1 1 
        1   131 1 1 10 LYS HD3  H  10.140  -1.835 -14.958 1.00 . A A .  10 LYS HD3  1 1 
        1   132 1 1 10 LYS HE2  H   8.474   0.071 -14.746 1.00 . A A .  10 LYS HE2  1 1 
        1   133 1 1 10 LYS HE3  H   9.643   1.105 -15.576 1.00 . A A .  10 LYS HE3  1 1 
        1   134 1 1 10 LYS HG2  H   9.733  -0.596 -12.933 1.00 . A A .  10 LYS HG2  1 1 
        1   135 1 1 10 LYS HG3  H  10.935   0.630 -13.366 1.00 . A A .  10 LYS HG3  1 1 
        1   136 1 1 10 LYS HZ1  H   9.559  -0.429 -17.479 1.00 . A A .  10 LYS HZ1  1 1 
        1   137 1 1 10 LYS HZ2  H   8.507  -1.420 -16.696 1.00 . A A .  10 LYS HZ2  1 1 
        1   138 1 1 10 LYS HZ3  H   8.054   0.093 -17.148 1.00 . A A .  10 LYS HZ3  1 1 
        1   139 1 1 10 LYS N    N  10.209  -3.244 -12.698 1.00 . A A .  10 LYS N    1 1 
        1   140 1 1 10 LYS NZ   N   8.824  -0.456 -16.784 1.00 . A A .  10 LYS NZ   1 1 
        1   141 1 1 10 LYS O    O  13.791  -3.732 -12.657 1.00 . A A .  10 LYS O    1 1 
        1   142 1 1 11 LYS C    C  12.582  -6.138  -9.625 1.00 . A A .  11 LYS C    1 1 
        1   143 1 1 11 LYS CA   C  13.257  -4.809 -10.042 1.00 . A A .  11 LYS CA   1 1 
        1   144 1 1 11 LYS CB   C  13.747  -3.957  -8.841 1.00 . A A .  11 LYS CB   1 1 
        1   145 1 1 11 LYS CD   C  15.204  -2.024  -8.068 1.00 . A A .  11 LYS CD   1 1 
        1   146 1 1 11 LYS CE   C  16.210  -0.966  -8.543 1.00 . A A .  11 LYS CE   1 1 
        1   147 1 1 11 LYS CG   C  14.676  -2.814  -9.275 1.00 . A A .  11 LYS CG   1 1 
        1   148 1 1 11 LYS H    H  11.477  -3.704 -10.550 1.00 . A A .  11 LYS H    1 1 
        1   149 1 1 11 LYS HA   H  14.143  -5.111 -10.605 1.00 . A A .  11 LYS HA   1 1 
        1   150 1 1 11 LYS HB2  H  12.888  -3.548  -8.305 1.00 . A A .  11 LYS HB2  1 1 
        1   151 1 1 11 LYS HB3  H  14.305  -4.595  -8.151 1.00 . A A .  11 LYS HB3  1 1 
        1   152 1 1 11 LYS HD2  H  14.368  -1.540  -7.558 1.00 . A A .  11 LYS HD2  1 1 
        1   153 1 1 11 LYS HD3  H  15.691  -2.707  -7.370 1.00 . A A .  11 LYS HD3  1 1 
        1   154 1 1 11 LYS HE2  H  17.040  -1.476  -9.045 1.00 . A A .  11 LYS HE2  1 1 
        1   155 1 1 11 LYS HE3  H  15.724  -0.324  -9.285 1.00 . A A .  11 LYS HE3  1 1 
        1   156 1 1 11 LYS HG2  H  15.518  -3.237  -9.824 1.00 . A A .  11 LYS HG2  1 1 
        1   157 1 1 11 LYS HG3  H  14.139  -2.130  -9.932 1.00 . A A .  11 LYS HG3  1 1 
        1   158 1 1 11 LYS HZ1  H  17.408   0.539  -7.749 1.00 . A A .  11 LYS HZ1  1 1 
        1   159 1 1 11 LYS HZ2  H  15.985   0.387  -6.963 1.00 . A A .  11 LYS HZ2  1 1 
        1   160 1 1 11 LYS HZ3  H  17.188  -0.702  -6.711 1.00 . A A .  11 LYS HZ3  1 1 
        1   161 1 1 11 LYS N    N  12.385  -3.974 -10.909 1.00 . A A .  11 LYS N    1 1 
        1   162 1 1 11 LYS NZ   N  16.728  -0.136  -7.415 1.00 . A A .  11 LYS NZ   1 1 
        1   163 1 1 11 LYS O    O  12.476  -6.415  -8.434 1.00 . A A .  11 LYS O    1 1 
        1   164 1 1 12 PRO C    C  11.956  -9.264  -9.552 1.00 . A A .  12 PRO C    1 1 
        1   165 1 1 12 PRO CA   C  11.234  -8.126 -10.275 1.00 . A A .  12 PRO CA   1 1 
        1   166 1 1 12 PRO CB   C  10.622  -8.560 -11.617 1.00 . A A .  12 PRO CB   1 1 
        1   167 1 1 12 PRO CD   C  12.108  -6.745 -12.024 1.00 . A A .  12 PRO CD   1 1 
        1   168 1 1 12 PRO CG   C  11.618  -8.048 -12.644 1.00 . A A .  12 PRO CG   1 1 
        1   169 1 1 12 PRO HA   H  10.436  -7.842  -9.602 1.00 . A A .  12 PRO HA   1 1 
        1   170 1 1 12 PRO HB2  H  10.486  -9.640 -11.700 1.00 . A A .  12 PRO HB2  1 1 
        1   171 1 1 12 PRO HB3  H   9.666  -8.056 -11.766 1.00 . A A .  12 PRO HB3  1 1 
        1   172 1 1 12 PRO HD2  H  13.120  -6.520 -12.365 1.00 . A A .  12 PRO HD2  1 1 
        1   173 1 1 12 PRO HD3  H  11.429  -5.943 -12.323 1.00 . A A .  12 PRO HD3  1 1 
        1   174 1 1 12 PRO HG2  H  12.441  -8.753 -12.727 1.00 . A A .  12 PRO HG2  1 1 
        1   175 1 1 12 PRO HG3  H  11.140  -7.874 -13.607 1.00 . A A .  12 PRO HG3  1 1 
        1   176 1 1 12 PRO N    N  12.049  -6.939 -10.575 1.00 . A A .  12 PRO N    1 1 
        1   177 1 1 12 PRO O    O  13.184  -9.335  -9.506 1.00 . A A .  12 PRO O    1 1 
        1   178 1 1 13 VAL C    C  12.541 -12.345  -8.810 1.00 . A A .  13 VAL C    1 1 
        1   179 1 1 13 VAL CA   C  11.600 -11.315  -8.152 1.00 . A A .  13 VAL CA   1 1 
        1   180 1 1 13 VAL CB   C  10.405 -12.008  -7.455 1.00 . A A .  13 VAL CB   1 1 
        1   181 1 1 13 VAL CG1  C   9.442 -11.033  -6.772 1.00 . A A .  13 VAL CG1  1 1 
        1   182 1 1 13 VAL CG2  C   9.597 -12.959  -8.353 1.00 . A A .  13 VAL CG2  1 1 
        1   183 1 1 13 VAL H    H  10.147 -10.068  -9.130 1.00 . A A .  13 VAL H    1 1 
        1   184 1 1 13 VAL HA   H  12.196 -10.864  -7.354 1.00 . A A .  13 VAL HA   1 1 
        1   185 1 1 13 VAL HB   H  10.827 -12.594  -6.661 1.00 . A A .  13 VAL HB   1 1 
        1   186 1 1 13 VAL HG11 H   8.769 -10.583  -7.495 1.00 . A A .  13 VAL HG11 1 1 
        1   187 1 1 13 VAL HG12 H   8.836 -11.581  -6.049 1.00 . A A .  13 VAL HG12 1 1 
        1   188 1 1 13 VAL HG13 H   9.997 -10.257  -6.240 1.00 . A A .  13 VAL HG13 1 1 
        1   189 1 1 13 VAL HG21 H   8.711 -13.314  -7.822 1.00 . A A .  13 VAL HG21 1 1 
        1   190 1 1 13 VAL HG22 H   9.277 -12.461  -9.271 1.00 . A A .  13 VAL HG22 1 1 
        1   191 1 1 13 VAL HG23 H  10.195 -13.839  -8.602 1.00 . A A .  13 VAL HG23 1 1 
        1   192 1 1 13 VAL N    N  11.158 -10.201  -9.021 1.00 . A A .  13 VAL N    1 1 
        1   193 1 1 13 VAL O    O  12.935 -13.308  -8.161 1.00 . A A .  13 VAL O    1 1 
        1   194 1 1 14 ASN C    C  15.052 -12.012 -11.423 1.00 . A A .  14 ASN C    1 1 
        1   195 1 1 14 ASN CA   C  13.943 -12.908 -10.802 1.00 . A A .  14 ASN CA   1 1 
        1   196 1 1 14 ASN CB   C  13.232 -13.830 -11.816 1.00 . A A .  14 ASN CB   1 1 
        1   197 1 1 14 ASN CG   C  12.504 -14.977 -11.139 1.00 . A A .  14 ASN CG   1 1 
        1   198 1 1 14 ASN H    H  12.510 -11.358 -10.563 1.00 . A A .  14 ASN H    1 1 
        1   199 1 1 14 ASN HA   H  14.467 -13.556 -10.098 1.00 . A A .  14 ASN HA   1 1 
        1   200 1 1 14 ASN HB2  H  12.539 -13.248 -12.423 1.00 . A A .  14 ASN HB2  1 1 
        1   201 1 1 14 ASN HB3  H  13.966 -14.278 -12.487 1.00 . A A .  14 ASN HB3  1 1 
        1   202 1 1 14 ASN HD21 H  10.752 -15.668 -10.497 1.00 . A A .  14 ASN HD21 1 1 
        1   203 1 1 14 ASN HD22 H  10.673 -14.061 -11.194 1.00 . A A .  14 ASN HD22 1 1 
        1   204 1 1 14 ASN N    N  12.922 -12.142 -10.076 1.00 . A A .  14 ASN N    1 1 
        1   205 1 1 14 ASN ND2  N  11.208 -14.882 -10.931 1.00 . A A .  14 ASN ND2  1 1 
        1   206 1 1 14 ASN O    O  15.717 -12.433 -12.371 1.00 . A A .  14 ASN O    1 1 
        1   207 1 1 14 ASN OD1  O  13.095 -15.985 -10.779 1.00 . A A .  14 ASN OD1  1 1 
        1   208 1 1 15 SER C    C  16.954  -8.905 -10.458 1.00 . A A .  15 SER C    1 1 
        1   209 1 1 15 SER CA   C  16.186  -9.789 -11.467 1.00 . A A .  15 SER CA   1 1 
        1   210 1 1 15 SER CB   C  15.458  -8.859 -12.452 1.00 . A A .  15 SER CB   1 1 
        1   211 1 1 15 SER H    H  14.619 -10.452 -10.191 1.00 . A A .  15 SER H    1 1 
        1   212 1 1 15 SER HA   H  16.942 -10.339 -12.015 1.00 . A A .  15 SER HA   1 1 
        1   213 1 1 15 SER HB2  H  14.716  -8.276 -11.907 1.00 . A A .  15 SER HB2  1 1 
        1   214 1 1 15 SER HB3  H  16.174  -8.166 -12.897 1.00 . A A .  15 SER HB3  1 1 
        1   215 1 1 15 SER HG   H  15.477 -10.023 -14.046 1.00 . A A .  15 SER HG   1 1 
        1   216 1 1 15 SER N    N  15.244 -10.778 -10.913 1.00 . A A .  15 SER N    1 1 
        1   217 1 1 15 SER O    O  17.915  -8.253 -10.869 1.00 . A A .  15 SER O    1 1 
        1   218 1 1 15 SER OG   O  14.809  -9.580 -13.491 1.00 . A A .  15 SER OG   1 1 
        1   219 1 1 16 TRP C    C  17.602  -8.704  -6.856 1.00 . A A .  16 TRP C    1 1 
        1   220 1 1 16 TRP CA   C  17.224  -7.978  -8.162 1.00 . A A .  16 TRP CA   1 1 
        1   221 1 1 16 TRP CB   C  16.343  -6.742  -7.916 1.00 . A A .  16 TRP CB   1 1 
        1   222 1 1 16 TRP CD1  C  17.233  -5.221  -6.082 1.00 . A A .  16 TRP CD1  1 1 
        1   223 1 1 16 TRP CD2  C  17.894  -4.584  -8.130 1.00 . A A .  16 TRP CD2  1 1 
        1   224 1 1 16 TRP CE2  C  18.505  -3.691  -7.198 1.00 . A A .  16 TRP CE2  1 1 
        1   225 1 1 16 TRP CE3  C  18.177  -4.369  -9.498 1.00 . A A .  16 TRP CE3  1 1 
        1   226 1 1 16 TRP CG   C  17.097  -5.558  -7.386 1.00 . A A .  16 TRP CG   1 1 
        1   227 1 1 16 TRP CH2  C  19.614  -2.461  -8.967 1.00 . A A .  16 TRP CH2  1 1 
        1   228 1 1 16 TRP CZ2  C  19.359  -2.650  -7.598 1.00 . A A .  16 TRP CZ2  1 1 
        1   229 1 1 16 TRP CZ3  C  19.018  -3.316  -9.913 1.00 . A A .  16 TRP CZ3  1 1 
        1   230 1 1 16 TRP H    H  15.789  -9.406  -8.861 1.00 . A A .  16 TRP H    1 1 
        1   231 1 1 16 TRP HA   H  18.168  -7.613  -8.573 1.00 . A A .  16 TRP HA   1 1 
        1   232 1 1 16 TRP HB2  H  15.893  -6.439  -8.864 1.00 . A A .  16 TRP HB2  1 1 
        1   233 1 1 16 TRP HB3  H  15.533  -7.000  -7.232 1.00 . A A .  16 TRP HB3  1 1 
        1   234 1 1 16 TRP HD1  H  16.802  -5.769  -5.251 1.00 . A A .  16 TRP HD1  1 1 
        1   235 1 1 16 TRP HE1  H  18.347  -3.732  -5.074 1.00 . A A .  16 TRP HE1  1 1 
        1   236 1 1 16 TRP HE3  H  17.739  -5.027 -10.235 1.00 . A A .  16 TRP HE3  1 1 
        1   237 1 1 16 TRP HH2  H  20.271  -1.664  -9.297 1.00 . A A .  16 TRP HH2  1 1 
        1   238 1 1 16 TRP HZ2  H  19.819  -2.009  -6.860 1.00 . A A .  16 TRP HZ2  1 1 
        1   239 1 1 16 TRP HZ3  H  19.224  -3.173 -10.967 1.00 . A A .  16 TRP HZ3  1 1 
        1   240 1 1 16 TRP N    N  16.578  -8.853  -9.168 1.00 . A A .  16 TRP N    1 1 
        1   241 1 1 16 TRP NE1  N  18.060  -4.122  -5.966 1.00 . A A .  16 TRP NE1  1 1 
        1   242 1 1 16 TRP O    O  17.241  -9.858  -6.642 1.00 . A A .  16 TRP O    1 1 
        1   243 1 1 17 THR C    C  17.976  -8.547  -3.537 1.00 . A A .  17 THR C    1 1 
        1   244 1 1 17 THR CA   C  18.923  -8.624  -4.742 1.00 . A A .  17 THR CA   1 1 
        1   245 1 1 17 THR CB   C  20.262  -7.957  -4.391 1.00 . A A .  17 THR CB   1 1 
        1   246 1 1 17 THR CG2  C  21.335  -8.243  -5.439 1.00 . A A .  17 THR CG2  1 1 
        1   247 1 1 17 THR H    H  18.598  -7.083  -6.174 1.00 . A A .  17 THR H    1 1 
        1   248 1 1 17 THR HA   H  19.120  -9.681  -4.915 1.00 . A A .  17 THR HA   1 1 
        1   249 1 1 17 THR HB   H  20.619  -8.346  -3.441 1.00 . A A .  17 THR HB   1 1 
        1   250 1 1 17 THR HG1  H  20.929  -6.138  -4.062 1.00 . A A .  17 THR HG1  1 1 
        1   251 1 1 17 THR HG21 H  21.451  -9.321  -5.545 1.00 . A A .  17 THR HG21 1 1 
        1   252 1 1 17 THR HG22 H  21.059  -7.803  -6.398 1.00 . A A .  17 THR HG22 1 1 
        1   253 1 1 17 THR HG23 H  22.286  -7.825  -5.112 1.00 . A A .  17 THR HG23 1 1 
        1   254 1 1 17 THR N    N  18.370  -8.051  -5.984 1.00 . A A .  17 THR N    1 1 
        1   255 1 1 17 THR O    O  16.989  -7.813  -3.540 1.00 . A A .  17 THR O    1 1 
        1   256 1 1 17 THR OG1  O  20.083  -6.557  -4.303 1.00 . A A .  17 THR OG1  1 1 
        1   257 1 1 18 CYS C    C  17.165  -8.077  -0.521 1.00 . A A .  18 CYS C    1 1 
        1   258 1 1 18 CYS CA   C  17.535  -9.403  -1.213 1.00 . A A .  18 CYS CA   1 1 
        1   259 1 1 18 CYS CB   C  18.323 -10.285  -0.238 1.00 . A A .  18 CYS CB   1 1 
        1   260 1 1 18 CYS H    H  19.127  -9.875  -2.562 1.00 . A A .  18 CYS H    1 1 
        1   261 1 1 18 CYS HA   H  16.591  -9.898  -1.427 1.00 . A A .  18 CYS HA   1 1 
        1   262 1 1 18 CYS HB2  H  19.343 -10.407  -0.602 1.00 . A A .  18 CYS HB2  1 1 
        1   263 1 1 18 CYS HB3  H  18.397  -9.783   0.728 1.00 . A A .  18 CYS HB3  1 1 
        1   264 1 1 18 CYS N    N  18.298  -9.295  -2.474 1.00 . A A .  18 CYS N    1 1 
        1   265 1 1 18 CYS O    O  16.208  -8.052   0.250 1.00 . A A .  18 CYS O    1 1 
        1   266 1 1 18 CYS SG   S  17.642 -11.936   0.067 1.00 . A A .  18 CYS SG   1 1 
        1   267 1 1 19 GLU C    C  16.037  -5.269  -0.651 1.00 . A A .  19 GLU C    1 1 
        1   268 1 1 19 GLU CA   C  17.494  -5.630  -0.294 1.00 . A A .  19 GLU CA   1 1 
        1   269 1 1 19 GLU CB   C  18.459  -4.603  -0.916 1.00 . A A .  19 GLU CB   1 1 
        1   270 1 1 19 GLU CD   C  19.391  -2.250  -0.846 1.00 . A A .  19 GLU CD   1 1 
        1   271 1 1 19 GLU CG   C  18.366  -3.229  -0.242 1.00 . A A .  19 GLU CG   1 1 
        1   272 1 1 19 GLU H    H  18.683  -7.059  -1.382 1.00 . A A .  19 GLU H    1 1 
        1   273 1 1 19 GLU HA   H  17.604  -5.612   0.792 1.00 . A A .  19 GLU HA   1 1 
        1   274 1 1 19 GLU HB2  H  19.478  -4.969  -0.815 1.00 . A A .  19 GLU HB2  1 1 
        1   275 1 1 19 GLU HB3  H  18.242  -4.502  -1.981 1.00 . A A .  19 GLU HB3  1 1 
        1   276 1 1 19 GLU HG2  H  17.358  -2.827  -0.363 1.00 . A A .  19 GLU HG2  1 1 
        1   277 1 1 19 GLU HG3  H  18.548  -3.347   0.828 1.00 . A A .  19 GLU HG3  1 1 
        1   278 1 1 19 GLU N    N  17.858  -6.968  -0.790 1.00 . A A .  19 GLU N    1 1 
        1   279 1 1 19 GLU O    O  15.303  -4.703   0.157 1.00 . A A .  19 GLU O    1 1 
        1   280 1 1 19 GLU OE1  O  20.499  -2.100  -0.275 1.00 . A A .  19 GLU OE1  1 1 
        1   281 1 1 19 GLU OE2  O  19.090  -1.614  -1.886 1.00 . A A .  19 GLU OE2  1 1 
        1   282 1 1 20 ASP C    C  13.158  -6.331  -1.540 1.00 . A A .  20 ASP C    1 1 
        1   283 1 1 20 ASP CA   C  14.214  -5.528  -2.329 1.00 . A A .  20 ASP CA   1 1 
        1   284 1 1 20 ASP CB   C  14.235  -5.885  -3.824 1.00 . A A .  20 ASP CB   1 1 
        1   285 1 1 20 ASP CG   C  12.851  -5.845  -4.467 1.00 . A A .  20 ASP CG   1 1 
        1   286 1 1 20 ASP H    H  16.229  -6.194  -2.438 1.00 . A A .  20 ASP H    1 1 
        1   287 1 1 20 ASP HA   H  13.945  -4.476  -2.237 1.00 . A A .  20 ASP HA   1 1 
        1   288 1 1 20 ASP HB2  H  14.881  -5.173  -4.342 1.00 . A A .  20 ASP HB2  1 1 
        1   289 1 1 20 ASP HB3  H  14.653  -6.884  -3.950 1.00 . A A .  20 ASP HB3  1 1 
        1   290 1 1 20 ASP N    N  15.580  -5.701  -1.831 1.00 . A A .  20 ASP N    1 1 
        1   291 1 1 20 ASP O    O  11.972  -5.999  -1.599 1.00 . A A .  20 ASP O    1 1 
        1   292 1 1 20 ASP OD1  O  12.314  -4.734  -4.678 1.00 . A A .  20 ASP OD1  1 1 
        1   293 1 1 20 ASP OD2  O  12.266  -6.933  -4.682 1.00 . A A .  20 ASP OD2  1 1 
        1   294 1 1 21 PHE C    C  12.284  -7.254   1.418 1.00 . A A .  21 PHE C    1 1 
        1   295 1 1 21 PHE CA   C  12.614  -8.052   0.145 1.00 . A A .  21 PHE CA   1 1 
        1   296 1 1 21 PHE CB   C  13.190  -9.439   0.472 1.00 . A A .  21 PHE CB   1 1 
        1   297 1 1 21 PHE CD1  C  11.390 -11.187   0.132 1.00 . A A .  21 PHE CD1  1 1 
        1   298 1 1 21 PHE CD2  C  11.941 -10.526   2.407 1.00 . A A .  21 PHE CD2  1 1 
        1   299 1 1 21 PHE CE1  C  10.398 -12.058   0.620 1.00 . A A .  21 PHE CE1  1 1 
        1   300 1 1 21 PHE CE2  C  10.938 -11.386   2.893 1.00 . A A .  21 PHE CE2  1 1 
        1   301 1 1 21 PHE CG   C  12.159 -10.413   1.021 1.00 . A A .  21 PHE CG   1 1 
        1   302 1 1 21 PHE CZ   C  10.158 -12.142   2.001 1.00 . A A .  21 PHE CZ   1 1 
        1   303 1 1 21 PHE H    H  14.553  -7.542  -0.656 1.00 . A A .  21 PHE H    1 1 
        1   304 1 1 21 PHE HA   H  11.676  -8.206  -0.396 1.00 . A A .  21 PHE HA   1 1 
        1   305 1 1 21 PHE HB2  H  13.616  -9.871  -0.437 1.00 . A A .  21 PHE HB2  1 1 
        1   306 1 1 21 PHE HB3  H  14.002  -9.327   1.191 1.00 . A A .  21 PHE HB3  1 1 
        1   307 1 1 21 PHE HD1  H  11.557 -11.113  -0.934 1.00 . A A .  21 PHE HD1  1 1 
        1   308 1 1 21 PHE HD2  H  12.537  -9.948   3.101 1.00 . A A .  21 PHE HD2  1 1 
        1   309 1 1 21 PHE HE1  H   9.820 -12.657  -0.070 1.00 . A A .  21 PHE HE1  1 1 
        1   310 1 1 21 PHE HE2  H  10.760 -11.464   3.955 1.00 . A A .  21 PHE HE2  1 1 
        1   311 1 1 21 PHE HZ   H   9.381 -12.795   2.374 1.00 . A A .  21 PHE HZ   1 1 
        1   312 1 1 21 PHE N    N  13.553  -7.331  -0.735 1.00 . A A .  21 PHE N    1 1 
        1   313 1 1 21 PHE O    O  11.223  -7.428   2.015 1.00 . A A .  21 PHE O    1 1 
        1   314 1 1 22 LEU C    C  12.225  -4.219   2.789 1.00 . A A .  22 LEU C    1 1 
        1   315 1 1 22 LEU CA   C  13.030  -5.513   3.036 1.00 . A A .  22 LEU CA   1 1 
        1   316 1 1 22 LEU CB   C  14.432  -5.220   3.609 1.00 . A A .  22 LEU CB   1 1 
        1   317 1 1 22 LEU CD1  C  16.666  -6.008   4.401 1.00 . A A .  22 LEU CD1  1 1 
        1   318 1 1 22 LEU CD2  C  14.701  -7.466   4.815 1.00 . A A .  22 LEU CD2  1 1 
        1   319 1 1 22 LEU CG   C  15.322  -6.457   3.843 1.00 . A A .  22 LEU CG   1 1 
        1   320 1 1 22 LEU H    H  14.014  -6.214   1.273 1.00 . A A .  22 LEU H    1 1 
        1   321 1 1 22 LEU HA   H  12.470  -6.073   3.789 1.00 . A A .  22 LEU HA   1 1 
        1   322 1 1 22 LEU HB2  H  14.949  -4.547   2.921 1.00 . A A .  22 LEU HB2  1 1 
        1   323 1 1 22 LEU HB3  H  14.315  -4.692   4.558 1.00 . A A .  22 LEU HB3  1 1 
        1   324 1 1 22 LEU HD11 H  16.537  -5.582   5.398 1.00 . A A .  22 LEU HD11 1 1 
        1   325 1 1 22 LEU HD12 H  17.337  -6.864   4.454 1.00 . A A .  22 LEU HD12 1 1 
        1   326 1 1 22 LEU HD13 H  17.103  -5.257   3.744 1.00 . A A .  22 LEU HD13 1 1 
        1   327 1 1 22 LEU HD21 H  14.467  -6.976   5.763 1.00 . A A .  22 LEU HD21 1 1 
        1   328 1 1 22 LEU HD22 H  13.786  -7.883   4.393 1.00 . A A .  22 LEU HD22 1 1 
        1   329 1 1 22 LEU HD23 H  15.402  -8.283   5.003 1.00 . A A .  22 LEU HD23 1 1 
        1   330 1 1 22 LEU HG   H  15.508  -6.955   2.893 1.00 . A A .  22 LEU HG   1 1 
        1   331 1 1 22 LEU N    N  13.172  -6.343   1.828 1.00 . A A .  22 LEU N    1 1 
        1   332 1 1 22 LEU O    O  11.858  -3.530   3.738 1.00 . A A .  22 LEU O    1 1 
        1   333 1 1 23 ALA C    C   9.568  -3.047   1.406 1.00 . A A .  23 ALA C    1 1 
        1   334 1 1 23 ALA CA   C  11.065  -2.793   1.113 1.00 . A A .  23 ALA CA   1 1 
        1   335 1 1 23 ALA CB   C  11.303  -2.581  -0.387 1.00 . A A .  23 ALA CB   1 1 
        1   336 1 1 23 ALA H    H  12.286  -4.486   0.784 1.00 . A A .  23 ALA H    1 1 
        1   337 1 1 23 ALA HA   H  11.390  -1.906   1.650 1.00 . A A .  23 ALA HA   1 1 
        1   338 1 1 23 ALA HB1  H  10.946  -3.453  -0.941 1.00 . A A .  23 ALA HB1  1 1 
        1   339 1 1 23 ALA HB2  H  10.765  -1.691  -0.715 1.00 . A A .  23 ALA HB2  1 1 
        1   340 1 1 23 ALA HB3  H  12.366  -2.441  -0.590 1.00 . A A .  23 ALA HB3  1 1 
        1   341 1 1 23 ALA N    N  11.914  -3.911   1.522 1.00 . A A .  23 ALA N    1 1 
        1   342 1 1 23 ALA O    O   8.776  -2.117   1.563 1.00 . A A .  23 ALA O    1 1 
        1   343 1 1 24 VAL C    C   7.571  -4.951   3.214 1.00 . A A .  24 VAL C    1 1 
        1   344 1 1 24 VAL CA   C   7.851  -4.866   1.708 1.00 . A A .  24 VAL CA   1 1 
        1   345 1 1 24 VAL CB   C   7.715  -6.249   1.034 1.00 . A A .  24 VAL CB   1 1 
        1   346 1 1 24 VAL CG1  C   6.276  -6.773   1.087 1.00 . A A .  24 VAL CG1  1 1 
        1   347 1 1 24 VAL CG2  C   8.113  -6.197  -0.446 1.00 . A A .  24 VAL CG2  1 1 
        1   348 1 1 24 VAL H    H   9.908  -5.019   1.337 1.00 . A A .  24 VAL H    1 1 
        1   349 1 1 24 VAL HA   H   7.134  -4.191   1.249 1.00 . A A .  24 VAL HA   1 1 
        1   350 1 1 24 VAL HB   H   8.380  -6.955   1.531 1.00 . A A .  24 VAL HB   1 1 
        1   351 1 1 24 VAL HG11 H   6.212  -7.748   0.596 1.00 . A A .  24 VAL HG11 1 1 
        1   352 1 1 24 VAL HG12 H   5.957  -6.899   2.120 1.00 . A A .  24 VAL HG12 1 1 
        1   353 1 1 24 VAL HG13 H   5.599  -6.078   0.578 1.00 . A A .  24 VAL HG13 1 1 
        1   354 1 1 24 VAL HG21 H   7.908  -7.161  -0.919 1.00 . A A .  24 VAL HG21 1 1 
        1   355 1 1 24 VAL HG22 H   7.545  -5.414  -0.951 1.00 . A A .  24 VAL HG22 1 1 
        1   356 1 1 24 VAL HG23 H   9.186  -5.993  -0.539 1.00 . A A .  24 VAL HG23 1 1 
        1   357 1 1 24 VAL N    N   9.192  -4.331   1.465 1.00 . A A .  24 VAL N    1 1 
        1   358 1 1 24 VAL O    O   8.441  -5.333   3.997 1.00 . A A .  24 VAL O    1 1 
        1   359 1 1 25 ASP C    C   5.765  -6.230   5.462 1.00 . A A .  25 ASP C    1 1 
        1   360 1 1 25 ASP CA   C   5.871  -4.767   5.000 1.00 . A A .  25 ASP CA   1 1 
        1   361 1 1 25 ASP CB   C   4.515  -4.070   5.166 1.00 . A A .  25 ASP CB   1 1 
        1   362 1 1 25 ASP CG   C   4.173  -3.837   6.646 1.00 . A A .  25 ASP CG   1 1 
        1   363 1 1 25 ASP H    H   5.696  -4.281   2.930 1.00 . A A .  25 ASP H    1 1 
        1   364 1 1 25 ASP HA   H   6.593  -4.254   5.631 1.00 . A A .  25 ASP HA   1 1 
        1   365 1 1 25 ASP HB2  H   4.531  -3.109   4.649 1.00 . A A .  25 ASP HB2  1 1 
        1   366 1 1 25 ASP HB3  H   3.745  -4.697   4.712 1.00 . A A .  25 ASP HB3  1 1 
        1   367 1 1 25 ASP N    N   6.338  -4.642   3.614 1.00 . A A .  25 ASP N    1 1 
        1   368 1 1 25 ASP O    O   5.529  -7.137   4.662 1.00 . A A .  25 ASP O    1 1 
        1   369 1 1 25 ASP OD1  O   4.725  -2.889   7.252 1.00 . A A .  25 ASP OD1  1 1 
        1   370 1 1 25 ASP OD2  O   3.388  -4.635   7.211 1.00 . A A .  25 ASP OD2  1 1 
        1   371 1 1 26 GLU C    C   4.253  -8.379   7.022 1.00 . A A .  26 GLU C    1 1 
        1   372 1 1 26 GLU CA   C   5.607  -7.767   7.416 1.00 . A A .  26 GLU CA   1 1 
        1   373 1 1 26 GLU CB   C   5.644  -7.628   8.952 1.00 . A A .  26 GLU CB   1 1 
        1   374 1 1 26 GLU CD   C   6.809  -6.689  10.999 1.00 . A A .  26 GLU CD   1 1 
        1   375 1 1 26 GLU CG   C   6.690  -6.634   9.464 1.00 . A A .  26 GLU CG   1 1 
        1   376 1 1 26 GLU H    H   5.899  -5.664   7.387 1.00 . A A .  26 GLU H    1 1 
        1   377 1 1 26 GLU HA   H   6.403  -8.438   7.103 1.00 . A A .  26 GLU HA   1 1 
        1   378 1 1 26 GLU HB2  H   4.669  -7.294   9.308 1.00 . A A .  26 GLU HB2  1 1 
        1   379 1 1 26 GLU HB3  H   5.838  -8.612   9.379 1.00 . A A .  26 GLU HB3  1 1 
        1   380 1 1 26 GLU HG2  H   7.652  -6.855   8.997 1.00 . A A .  26 GLU HG2  1 1 
        1   381 1 1 26 GLU HG3  H   6.379  -5.632   9.146 1.00 . A A .  26 GLU HG3  1 1 
        1   382 1 1 26 GLU N    N   5.819  -6.458   6.774 1.00 . A A .  26 GLU N    1 1 
        1   383 1 1 26 GLU O    O   4.112  -9.597   6.905 1.00 . A A .  26 GLU O    1 1 
        1   384 1 1 26 GLU OE1  O   7.643  -7.470  11.519 1.00 . A A .  26 GLU OE1  1 1 
        1   385 1 1 26 GLU OE2  O   6.075  -5.951  11.699 1.00 . A A .  26 GLU OE2  1 1 
        1   386 1 1 27 SER C    C   1.909  -8.550   4.920 1.00 . A A .  27 SER C    1 1 
        1   387 1 1 27 SER CA   C   1.927  -7.840   6.282 1.00 . A A .  27 SER CA   1 1 
        1   388 1 1 27 SER CB   C   1.122  -6.540   6.148 1.00 . A A .  27 SER CB   1 1 
        1   389 1 1 27 SER H    H   3.481  -6.526   6.934 1.00 . A A .  27 SER H    1 1 
        1   390 1 1 27 SER HA   H   1.440  -8.483   7.012 1.00 . A A .  27 SER HA   1 1 
        1   391 1 1 27 SER HB2  H   1.611  -5.908   5.402 1.00 . A A .  27 SER HB2  1 1 
        1   392 1 1 27 SER HB3  H   0.105  -6.763   5.828 1.00 . A A .  27 SER HB3  1 1 
        1   393 1 1 27 SER HG   H   1.944  -5.334   7.401 1.00 . A A .  27 SER HG   1 1 
        1   394 1 1 27 SER N    N   3.273  -7.509   6.761 1.00 . A A .  27 SER N    1 1 
        1   395 1 1 27 SER O    O   0.982  -9.313   4.646 1.00 . A A .  27 SER O    1 1 
        1   396 1 1 27 SER OG   O   1.084  -5.821   7.366 1.00 . A A .  27 SER OG   1 1 
        1   397 1 1 28 PHE C    C   4.264  -9.541   2.324 1.00 . A A .  28 PHE C    1 1 
        1   398 1 1 28 PHE CA   C   2.964  -8.798   2.677 1.00 . A A .  28 PHE CA   1 1 
        1   399 1 1 28 PHE CB   C   2.655  -7.654   1.694 1.00 . A A .  28 PHE CB   1 1 
        1   400 1 1 28 PHE CD1  C   0.192  -7.294   2.204 1.00 . A A .  28 PHE CD1  1 1 
        1   401 1 1 28 PHE CD2  C   1.742  -5.452   2.557 1.00 . A A .  28 PHE CD2  1 1 
        1   402 1 1 28 PHE CE1  C  -0.858  -6.511   2.719 1.00 . A A .  28 PHE CE1  1 1 
        1   403 1 1 28 PHE CE2  C   0.695  -4.675   3.086 1.00 . A A .  28 PHE CE2  1 1 
        1   404 1 1 28 PHE CG   C   1.497  -6.771   2.130 1.00 . A A .  28 PHE CG   1 1 
        1   405 1 1 28 PHE CZ   C  -0.601  -5.208   3.177 1.00 . A A .  28 PHE CZ   1 1 
        1   406 1 1 28 PHE H    H   3.638  -7.662   4.373 1.00 . A A .  28 PHE H    1 1 
        1   407 1 1 28 PHE HA   H   2.162  -9.527   2.530 1.00 . A A .  28 PHE HA   1 1 
        1   408 1 1 28 PHE HB2  H   3.543  -7.036   1.577 1.00 . A A .  28 PHE HB2  1 1 
        1   409 1 1 28 PHE HB3  H   2.424  -8.094   0.719 1.00 . A A .  28 PHE HB3  1 1 
        1   410 1 1 28 PHE HD1  H  -0.006  -8.308   1.892 1.00 . A A .  28 PHE HD1  1 1 
        1   411 1 1 28 PHE HD2  H   2.740  -5.042   2.510 1.00 . A A .  28 PHE HD2  1 1 
        1   412 1 1 28 PHE HE1  H  -1.860  -6.916   2.779 1.00 . A A .  28 PHE HE1  1 1 
        1   413 1 1 28 PHE HE2  H   0.889  -3.668   3.435 1.00 . A A .  28 PHE HE2  1 1 
        1   414 1 1 28 PHE HZ   H  -1.404  -4.614   3.594 1.00 . A A .  28 PHE HZ   1 1 
        1   415 1 1 28 PHE N    N   2.912  -8.301   4.063 1.00 . A A .  28 PHE N    1 1 
        1   416 1 1 28 PHE O    O   4.326 -10.167   1.276 1.00 . A A .  28 PHE O    1 1 
        1   417 1 1 29 GLN C    C   6.162 -11.938   2.819 1.00 . A A .  29 GLN C    1 1 
        1   418 1 1 29 GLN CA   C   6.484 -10.432   2.977 1.00 . A A .  29 GLN CA   1 1 
        1   419 1 1 29 GLN CB   C   7.479 -10.181   4.120 1.00 . A A .  29 GLN CB   1 1 
        1   420 1 1 29 GLN CD   C   9.232  -8.514   5.013 1.00 . A A .  29 GLN CD   1 1 
        1   421 1 1 29 GLN CG   C   8.342  -8.933   3.844 1.00 . A A .  29 GLN CG   1 1 
        1   422 1 1 29 GLN H    H   5.259  -8.979   3.998 1.00 . A A .  29 GLN H    1 1 
        1   423 1 1 29 GLN HA   H   6.963 -10.134   2.042 1.00 . A A .  29 GLN HA   1 1 
        1   424 1 1 29 GLN HB2  H   6.922 -10.064   5.050 1.00 . A A .  29 GLN HB2  1 1 
        1   425 1 1 29 GLN HB3  H   8.133 -11.049   4.221 1.00 . A A .  29 GLN HB3  1 1 
        1   426 1 1 29 GLN HE21 H  10.956  -7.641   5.510 1.00 . A A .  29 GLN HE21 1 1 
        1   427 1 1 29 GLN HE22 H  10.649  -7.785   3.771 1.00 . A A .  29 GLN HE22 1 1 
        1   428 1 1 29 GLN HG2  H   8.978  -9.128   2.976 1.00 . A A .  29 GLN HG2  1 1 
        1   429 1 1 29 GLN HG3  H   7.697  -8.091   3.601 1.00 . A A .  29 GLN HG3  1 1 
        1   430 1 1 29 GLN N    N   5.292  -9.579   3.177 1.00 . A A .  29 GLN N    1 1 
        1   431 1 1 29 GLN NE2  N  10.399  -7.971   4.739 1.00 . A A .  29 GLN NE2  1 1 
        1   432 1 1 29 GLN O    O   6.717 -12.561   1.914 1.00 . A A .  29 GLN O    1 1 
        1   433 1 1 29 GLN OE1  O   8.908  -8.665   6.181 1.00 . A A .  29 GLN OE1  1 1 
        1   434 1 1 30 PRO C    C   4.074 -14.044   1.892 1.00 . A A .  30 PRO C    1 1 
        1   435 1 1 30 PRO CA   C   4.713 -13.893   3.281 1.00 . A A .  30 PRO CA   1 1 
        1   436 1 1 30 PRO CB   C   3.719 -14.200   4.409 1.00 . A A .  30 PRO CB   1 1 
        1   437 1 1 30 PRO CD   C   4.606 -12.044   4.797 1.00 . A A .  30 PRO CD   1 1 
        1   438 1 1 30 PRO CG   C   4.227 -13.314   5.535 1.00 . A A .  30 PRO CG   1 1 
        1   439 1 1 30 PRO HA   H   5.552 -14.587   3.365 1.00 . A A .  30 PRO HA   1 1 
        1   440 1 1 30 PRO HB2  H   2.704 -13.903   4.137 1.00 . A A .  30 PRO HB2  1 1 
        1   441 1 1 30 PRO HB3  H   3.755 -15.246   4.702 1.00 . A A .  30 PRO HB3  1 1 
        1   442 1 1 30 PRO HD2  H   3.710 -11.453   4.592 1.00 . A A .  30 PRO HD2  1 1 
        1   443 1 1 30 PRO HD3  H   5.312 -11.475   5.400 1.00 . A A .  30 PRO HD3  1 1 
        1   444 1 1 30 PRO HG2  H   3.479 -13.151   6.308 1.00 . A A .  30 PRO HG2  1 1 
        1   445 1 1 30 PRO HG3  H   5.134 -13.761   5.934 1.00 . A A .  30 PRO HG3  1 1 
        1   446 1 1 30 PRO N    N   5.197 -12.528   3.554 1.00 . A A .  30 PRO N    1 1 
        1   447 1 1 30 PRO O    O   4.155 -15.093   1.264 1.00 . A A .  30 PRO O    1 1 
        1   448 1 1 31 THR C    C   4.065 -12.704  -1.041 1.00 . A A .  31 THR C    1 1 
        1   449 1 1 31 THR CA   C   2.958 -12.865   0.007 1.00 . A A .  31 THR CA   1 1 
        1   450 1 1 31 THR CB   C   1.869 -11.786   0.002 1.00 . A A .  31 THR CB   1 1 
        1   451 1 1 31 THR CG2  C   1.230 -11.452  -1.325 1.00 . A A .  31 THR CG2  1 1 
        1   452 1 1 31 THR H    H   3.565 -12.093   1.892 1.00 . A A .  31 THR H    1 1 
        1   453 1 1 31 THR HA   H   2.449 -13.794  -0.198 1.00 . A A .  31 THR HA   1 1 
        1   454 1 1 31 THR HB   H   2.267 -10.857   0.391 1.00 . A A .  31 THR HB   1 1 
        1   455 1 1 31 THR HG1  H   0.314 -11.522   1.168 1.00 . A A .  31 THR HG1  1 1 
        1   456 1 1 31 THR HG21 H   1.214 -12.324  -1.977 1.00 . A A .  31 THR HG21 1 1 
        1   457 1 1 31 THR HG22 H   0.212 -11.085  -1.170 1.00 . A A .  31 THR HG22 1 1 
        1   458 1 1 31 THR HG23 H   1.817 -10.644  -1.762 1.00 . A A .  31 THR HG23 1 1 
        1   459 1 1 31 THR N    N   3.529 -12.951   1.356 1.00 . A A .  31 THR N    1 1 
        1   460 1 1 31 THR O    O   4.002 -13.316  -2.100 1.00 . A A .  31 THR O    1 1 
        1   461 1 1 31 THR OG1  O   0.854 -12.270   0.850 1.00 . A A .  31 THR OG1  1 1 
        1   462 1 1 32 ALA C    C   7.069 -13.274  -1.722 1.00 . A A .  32 ALA C    1 1 
        1   463 1 1 32 ALA CA   C   6.386 -11.911  -1.486 1.00 . A A .  32 ALA CA   1 1 
        1   464 1 1 32 ALA CB   C   7.320 -10.863  -0.857 1.00 . A A .  32 ALA CB   1 1 
        1   465 1 1 32 ALA H    H   5.057 -11.419   0.125 1.00 . A A .  32 ALA H    1 1 
        1   466 1 1 32 ALA HA   H   6.119 -11.538  -2.465 1.00 . A A .  32 ALA HA   1 1 
        1   467 1 1 32 ALA HB1  H   7.709 -11.211   0.096 1.00 . A A .  32 ALA HB1  1 1 
        1   468 1 1 32 ALA HB2  H   8.166 -10.677  -1.523 1.00 . A A .  32 ALA HB2  1 1 
        1   469 1 1 32 ALA HB3  H   6.781  -9.928  -0.704 1.00 . A A .  32 ALA HB3  1 1 
        1   470 1 1 32 ALA N    N   5.147 -11.998  -0.701 1.00 . A A .  32 ALA N    1 1 
        1   471 1 1 32 ALA O    O   7.410 -13.580  -2.863 1.00 . A A .  32 ALA O    1 1 
        1   472 1 1 33 VAL C    C   6.531 -16.343  -1.636 1.00 . A A .  33 VAL C    1 1 
        1   473 1 1 33 VAL CA   C   7.629 -15.540  -0.922 1.00 . A A .  33 VAL CA   1 1 
        1   474 1 1 33 VAL CB   C   8.154 -16.218   0.363 1.00 . A A .  33 VAL CB   1 1 
        1   475 1 1 33 VAL CG1  C   7.175 -16.206   1.536 1.00 . A A .  33 VAL CG1  1 1 
        1   476 1 1 33 VAL CG2  C   8.569 -17.673   0.108 1.00 . A A .  33 VAL CG2  1 1 
        1   477 1 1 33 VAL H    H   6.942 -13.827   0.242 1.00 . A A .  33 VAL H    1 1 
        1   478 1 1 33 VAL HA   H   8.478 -15.520  -1.611 1.00 . A A .  33 VAL HA   1 1 
        1   479 1 1 33 VAL HB   H   9.035 -15.663   0.678 1.00 . A A .  33 VAL HB   1 1 
        1   480 1 1 33 VAL HG11 H   7.623 -16.700   2.401 1.00 . A A .  33 VAL HG11 1 1 
        1   481 1 1 33 VAL HG12 H   6.963 -15.175   1.813 1.00 . A A .  33 VAL HG12 1 1 
        1   482 1 1 33 VAL HG13 H   6.249 -16.724   1.281 1.00 . A A .  33 VAL HG13 1 1 
        1   483 1 1 33 VAL HG21 H   9.235 -17.730  -0.755 1.00 . A A .  33 VAL HG21 1 1 
        1   484 1 1 33 VAL HG22 H   9.089 -18.072   0.978 1.00 . A A .  33 VAL HG22 1 1 
        1   485 1 1 33 VAL HG23 H   7.692 -18.299  -0.079 1.00 . A A .  33 VAL HG23 1 1 
        1   486 1 1 33 VAL N    N   7.197 -14.134  -0.696 1.00 . A A .  33 VAL N    1 1 
        1   487 1 1 33 VAL O    O   6.827 -17.120  -2.540 1.00 . A A .  33 VAL O    1 1 
        1   488 1 1 34 GLY C    C   4.088 -16.571  -3.468 1.00 . A A .  34 GLY C    1 1 
        1   489 1 1 34 GLY CA   C   4.085 -16.671  -1.943 1.00 . A A .  34 GLY CA   1 1 
        1   490 1 1 34 GLY H    H   5.092 -15.469  -0.511 1.00 . A A .  34 GLY H    1 1 
        1   491 1 1 34 GLY HA2  H   4.024 -17.727  -1.672 1.00 . A A .  34 GLY HA2  1 1 
        1   492 1 1 34 GLY HA3  H   3.186 -16.172  -1.575 1.00 . A A .  34 GLY HA3  1 1 
        1   493 1 1 34 GLY N    N   5.262 -16.072  -1.309 1.00 . A A .  34 GLY N    1 1 
        1   494 1 1 34 GLY O    O   4.077 -17.598  -4.126 1.00 . A A .  34 GLY O    1 1 
        1   495 1 1 35 PHE C    C   5.160 -15.884  -6.317 1.00 . A A .  35 PHE C    1 1 
        1   496 1 1 35 PHE CA   C   4.031 -15.196  -5.524 1.00 . A A .  35 PHE CA   1 1 
        1   497 1 1 35 PHE CB   C   3.970 -13.686  -5.822 1.00 . A A .  35 PHE CB   1 1 
        1   498 1 1 35 PHE CD1  C   3.616 -13.549  -8.334 1.00 . A A .  35 PHE CD1  1 1 
        1   499 1 1 35 PHE CD2  C   2.025 -12.454  -6.863 1.00 . A A .  35 PHE CD2  1 1 
        1   500 1 1 35 PHE CE1  C   2.904 -13.068  -9.446 1.00 . A A .  35 PHE CE1  1 1 
        1   501 1 1 35 PHE CE2  C   1.359 -11.910  -7.973 1.00 . A A .  35 PHE CE2  1 1 
        1   502 1 1 35 PHE CG   C   3.172 -13.252  -7.034 1.00 . A A .  35 PHE CG   1 1 
        1   503 1 1 35 PHE CZ   C   1.791 -12.231  -9.269 1.00 . A A .  35 PHE CZ   1 1 
        1   504 1 1 35 PHE H    H   4.228 -14.553  -3.469 1.00 . A A .  35 PHE H    1 1 
        1   505 1 1 35 PHE HA   H   3.084 -15.648  -5.833 1.00 . A A .  35 PHE HA   1 1 
        1   506 1 1 35 PHE HB2  H   3.548 -13.175  -4.956 1.00 . A A .  35 PHE HB2  1 1 
        1   507 1 1 35 PHE HB3  H   4.983 -13.307  -5.954 1.00 . A A .  35 PHE HB3  1 1 
        1   508 1 1 35 PHE HD1  H   4.505 -14.143  -8.489 1.00 . A A .  35 PHE HD1  1 1 
        1   509 1 1 35 PHE HD2  H   1.649 -12.248  -5.872 1.00 . A A .  35 PHE HD2  1 1 
        1   510 1 1 35 PHE HE1  H   3.228 -13.325 -10.445 1.00 . A A .  35 PHE HE1  1 1 
        1   511 1 1 35 PHE HE2  H   0.500 -11.268  -7.830 1.00 . A A .  35 PHE HE2  1 1 
        1   512 1 1 35 PHE HZ   H   1.253 -11.848 -10.125 1.00 . A A .  35 PHE HZ   1 1 
        1   513 1 1 35 PHE N    N   4.178 -15.379  -4.064 1.00 . A A .  35 PHE N    1 1 
        1   514 1 1 35 PHE O    O   4.914 -16.509  -7.344 1.00 . A A .  35 PHE O    1 1 
        1   515 1 1 36 ALA C    C   7.506 -17.968  -6.494 1.00 . A A .  36 ALA C    1 1 
        1   516 1 1 36 ALA CA   C   7.568 -16.431  -6.466 1.00 . A A .  36 ALA CA   1 1 
        1   517 1 1 36 ALA CB   C   8.831 -15.936  -5.737 1.00 . A A .  36 ALA CB   1 1 
        1   518 1 1 36 ALA H    H   6.535 -15.301  -4.950 1.00 . A A .  36 ALA H    1 1 
        1   519 1 1 36 ALA HA   H   7.602 -16.110  -7.514 1.00 . A A .  36 ALA HA   1 1 
        1   520 1 1 36 ALA HB1  H   9.732 -16.287  -6.248 1.00 . A A .  36 ALA HB1  1 1 
        1   521 1 1 36 ALA HB2  H   8.850 -14.845  -5.711 1.00 . A A .  36 ALA HB2  1 1 
        1   522 1 1 36 ALA HB3  H   8.842 -16.317  -4.711 1.00 . A A .  36 ALA HB3  1 1 
        1   523 1 1 36 ALA N    N   6.397 -15.818  -5.816 1.00 . A A .  36 ALA N    1 1 
        1   524 1 1 36 ALA O    O   8.086 -18.581  -7.383 1.00 . A A .  36 ALA O    1 1 
        1   525 1 1 37 GLU C    C   5.277 -20.532  -5.995 1.00 . A A .  37 GLU C    1 1 
        1   526 1 1 37 GLU CA   C   6.635 -20.049  -5.466 1.00 . A A .  37 GLU CA   1 1 
        1   527 1 1 37 GLU CB   C   6.867 -20.502  -4.019 1.00 . A A .  37 GLU CB   1 1 
        1   528 1 1 37 GLU CD   C   9.322 -21.117  -4.326 1.00 . A A .  37 GLU CD   1 1 
        1   529 1 1 37 GLU CG   C   8.310 -20.228  -3.580 1.00 . A A .  37 GLU CG   1 1 
        1   530 1 1 37 GLU H    H   6.430 -18.021  -4.789 1.00 . A A .  37 GLU H    1 1 
        1   531 1 1 37 GLU HA   H   7.403 -20.523  -6.076 1.00 . A A .  37 GLU HA   1 1 
        1   532 1 1 37 GLU HB2  H   6.186 -19.963  -3.358 1.00 . A A .  37 GLU HB2  1 1 
        1   533 1 1 37 GLU HB3  H   6.662 -21.569  -3.932 1.00 . A A .  37 GLU HB3  1 1 
        1   534 1 1 37 GLU HG2  H   8.537 -19.178  -3.770 1.00 . A A .  37 GLU HG2  1 1 
        1   535 1 1 37 GLU HG3  H   8.386 -20.405  -2.507 1.00 . A A .  37 GLU HG3  1 1 
        1   536 1 1 37 GLU N    N   6.791 -18.588  -5.551 1.00 . A A .  37 GLU N    1 1 
        1   537 1 1 37 GLU O    O   5.216 -21.578  -6.635 1.00 . A A .  37 GLU O    1 1 
        1   538 1 1 37 GLU OE1  O   9.978 -20.617  -5.270 1.00 . A A .  37 GLU OE1  1 1 
        1   539 1 1 37 GLU OE2  O   9.454 -22.316  -3.981 1.00 . A A .  37 GLU OE2  1 1 
        1   540 1 1 38 ALA C    C   2.820 -20.259  -7.799 1.00 . A A .  38 ALA C    1 1 
        1   541 1 1 38 ALA CA   C   2.838 -20.067  -6.281 1.00 . A A .  38 ALA CA   1 1 
        1   542 1 1 38 ALA CB   C   1.901 -18.910  -5.889 1.00 . A A .  38 ALA CB   1 1 
        1   543 1 1 38 ALA H    H   4.312 -18.907  -5.276 1.00 . A A .  38 ALA H    1 1 
        1   544 1 1 38 ALA HA   H   2.487 -20.981  -5.800 1.00 . A A .  38 ALA HA   1 1 
        1   545 1 1 38 ALA HB1  H   2.190 -17.982  -6.392 1.00 . A A .  38 ALA HB1  1 1 
        1   546 1 1 38 ALA HB2  H   0.876 -19.154  -6.159 1.00 . A A .  38 ALA HB2  1 1 
        1   547 1 1 38 ALA HB3  H   1.938 -18.747  -4.814 1.00 . A A .  38 ALA HB3  1 1 
        1   548 1 1 38 ALA N    N   4.198 -19.759  -5.820 1.00 . A A .  38 ALA N    1 1 
        1   549 1 1 38 ALA O    O   2.418 -21.306  -8.301 1.00 . A A .  38 ALA O    1 1 
        1   550 1 1 39 LEU C    C   4.502 -20.339 -10.450 1.00 . A A .  39 LEU C    1 1 
        1   551 1 1 39 LEU CA   C   3.470 -19.282  -9.973 1.00 . A A .  39 LEU CA   1 1 
        1   552 1 1 39 LEU CB   C   3.860 -17.871 -10.477 1.00 . A A .  39 LEU CB   1 1 
        1   553 1 1 39 LEU CD1  C   2.060 -16.520 -11.665 1.00 . A A .  39 LEU CD1  1 1 
        1   554 1 1 39 LEU CD2  C   2.071 -16.536  -9.164 1.00 . A A .  39 LEU CD2  1 1 
        1   555 1 1 39 LEU CG   C   2.932 -16.636 -10.415 1.00 . A A .  39 LEU CG   1 1 
        1   556 1 1 39 LEU H    H   3.734 -18.465  -8.017 1.00 . A A .  39 LEU H    1 1 
        1   557 1 1 39 LEU HA   H   2.499 -19.559 -10.383 1.00 . A A .  39 LEU HA   1 1 
        1   558 1 1 39 LEU HB2  H   4.769 -17.602  -9.948 1.00 . A A .  39 LEU HB2  1 1 
        1   559 1 1 39 LEU HB3  H   4.093 -17.995 -11.529 1.00 . A A .  39 LEU HB3  1 1 
        1   560 1 1 39 LEU HD11 H   2.687 -16.265 -12.519 1.00 . A A .  39 LEU HD11 1 1 
        1   561 1 1 39 LEU HD12 H   1.560 -17.460 -11.890 1.00 . A A .  39 LEU HD12 1 1 
        1   562 1 1 39 LEU HD13 H   1.322 -15.726 -11.537 1.00 . A A .  39 LEU HD13 1 1 
        1   563 1 1 39 LEU HD21 H   2.695 -16.352  -8.296 1.00 . A A .  39 LEU HD21 1 1 
        1   564 1 1 39 LEU HD22 H   1.388 -15.689  -9.255 1.00 . A A .  39 LEU HD22 1 1 
        1   565 1 1 39 LEU HD23 H   1.513 -17.454  -9.010 1.00 . A A .  39 LEU HD23 1 1 
        1   566 1 1 39 LEU HG   H   3.570 -15.754 -10.419 1.00 . A A .  39 LEU HG   1 1 
        1   567 1 1 39 LEU N    N   3.364 -19.269  -8.515 1.00 . A A .  39 LEU N    1 1 
        1   568 1 1 39 LEU O    O   4.534 -20.675 -11.633 1.00 . A A .  39 LEU O    1 1 
        1   569 1 1 40 ASN C    C   5.721 -23.346  -9.806 1.00 . A A .  40 ASN C    1 1 
        1   570 1 1 40 ASN CA   C   6.325 -21.924  -9.876 1.00 . A A .  40 ASN CA   1 1 
        1   571 1 1 40 ASN CB   C   7.541 -21.776  -8.933 1.00 . A A .  40 ASN CB   1 1 
        1   572 1 1 40 ASN CG   C   8.875 -22.208  -9.527 1.00 . A A .  40 ASN CG   1 1 
        1   573 1 1 40 ASN H    H   5.358 -20.523  -8.592 1.00 . A A .  40 ASN H    1 1 
        1   574 1 1 40 ASN HA   H   6.669 -21.772 -10.903 1.00 . A A .  40 ASN HA   1 1 
        1   575 1 1 40 ASN HB2  H   7.654 -20.726  -8.663 1.00 . A A .  40 ASN HB2  1 1 
        1   576 1 1 40 ASN HB3  H   7.372 -22.339  -8.012 1.00 . A A .  40 ASN HB3  1 1 
        1   577 1 1 40 ASN HD21 H   8.227 -24.053 -10.037 1.00 . A A .  40 ASN HD21 1 1 
        1   578 1 1 40 ASN HD22 H   9.917 -23.684 -10.381 1.00 . A A .  40 ASN HD22 1 1 
        1   579 1 1 40 ASN N    N   5.361 -20.863  -9.553 1.00 . A A .  40 ASN N    1 1 
        1   580 1 1 40 ASN ND2  N   9.022 -23.425  -9.994 1.00 . A A .  40 ASN ND2  1 1 
        1   581 1 1 40 ASN O    O   6.360 -24.280 -10.294 1.00 . A A .  40 ASN O    1 1 
        1   582 1 1 40 ASN OD1  O   9.824 -21.438  -9.555 1.00 . A A .  40 ASN OD1  1 1 
        1   583 1 1 41 ASN C    C   2.529 -25.051  -9.588 1.00 . A A .  41 ASN C    1 1 
        1   584 1 1 41 ASN CA   C   3.943 -24.875  -8.996 1.00 . A A .  41 ASN CA   1 1 
        1   585 1 1 41 ASN CB   C   4.142 -25.344  -7.534 1.00 . A A .  41 ASN CB   1 1 
        1   586 1 1 41 ASN CG   C   3.166 -24.793  -6.505 1.00 . A A .  41 ASN CG   1 1 
        1   587 1 1 41 ASN H    H   4.030 -22.755  -8.819 1.00 . A A .  41 ASN H    1 1 
        1   588 1 1 41 ASN HA   H   4.535 -25.560  -9.591 1.00 . A A .  41 ASN HA   1 1 
        1   589 1 1 41 ASN HB2  H   4.050 -26.431  -7.507 1.00 . A A .  41 ASN HB2  1 1 
        1   590 1 1 41 ASN HB3  H   5.159 -25.106  -7.212 1.00 . A A .  41 ASN HB3  1 1 
        1   591 1 1 41 ASN HD21 H   2.833 -23.352  -5.165 1.00 . A A .  41 ASN HD21 1 1 
        1   592 1 1 41 ASN HD22 H   4.244 -23.100  -6.189 1.00 . A A .  41 ASN HD22 1 1 
        1   593 1 1 41 ASN N    N   4.537 -23.545  -9.196 1.00 . A A .  41 ASN N    1 1 
        1   594 1 1 41 ASN ND2  N   3.424 -23.642  -5.930 1.00 . A A .  41 ASN ND2  1 1 
        1   595 1 1 41 ASN O    O   1.849 -26.033  -9.287 1.00 . A A .  41 ASN O    1 1 
        1   596 1 1 41 ASN OD1  O   2.159 -25.405  -6.184 1.00 . A A .  41 ASN OD1  1 1 
        1   597 1 1 42 LYS C    C   0.940 -22.730 -11.996 1.00 . A A .  42 LYS C    1 1 
        1   598 1 1 42 LYS CA   C   0.890 -24.076 -11.262 1.00 . A A .  42 LYS CA   1 1 
        1   599 1 1 42 LYS CB   C  -0.417 -24.211 -10.471 1.00 . A A .  42 LYS CB   1 1 
        1   600 1 1 42 LYS CD   C  -1.416 -23.383  -8.266 1.00 . A A .  42 LYS CD   1 1 
        1   601 1 1 42 LYS CE   C  -0.657 -24.116  -7.139 1.00 . A A .  42 LYS CE   1 1 
        1   602 1 1 42 LYS CG   C  -0.563 -23.044  -9.489 1.00 . A A .  42 LYS CG   1 1 
        1   603 1 1 42 LYS H    H   2.585 -23.256 -10.573 1.00 . A A .  42 LYS H    1 1 
        1   604 1 1 42 LYS HA   H   0.962 -24.895 -11.982 1.00 . A A .  42 LYS HA   1 1 
        1   605 1 1 42 LYS HB2  H  -1.267 -24.207 -11.155 1.00 . A A .  42 LYS HB2  1 1 
        1   606 1 1 42 LYS HB3  H  -0.431 -25.169  -9.960 1.00 . A A .  42 LYS HB3  1 1 
        1   607 1 1 42 LYS HD2  H  -1.750 -22.425  -7.866 1.00 . A A .  42 LYS HD2  1 1 
        1   608 1 1 42 LYS HD3  H  -2.285 -23.950  -8.584 1.00 . A A .  42 LYS HD3  1 1 
        1   609 1 1 42 LYS HE2  H   0.273 -23.568  -6.940 1.00 . A A .  42 LYS HE2  1 1 
        1   610 1 1 42 LYS HE3  H  -1.260 -24.060  -6.225 1.00 . A A .  42 LYS HE3  1 1 
        1   611 1 1 42 LYS HG2  H   0.410 -22.692  -9.144 1.00 . A A .  42 LYS HG2  1 1 
        1   612 1 1 42 LYS HG3  H  -1.021 -22.236 -10.059 1.00 . A A .  42 LYS HG3  1 1 
        1   613 1 1 42 LYS HZ1  H   0.228 -25.931  -6.663 1.00 . A A .  42 LYS HZ1  1 1 
        1   614 1 1 42 LYS HZ2  H  -1.175 -26.150  -7.498 1.00 . A A .  42 LYS HZ2  1 1 
        1   615 1 1 42 LYS HZ3  H   0.208 -25.688  -8.255 1.00 . A A .  42 LYS HZ3  1 1 
        1   616 1 1 42 LYS N    N   2.059 -24.094 -10.401 1.00 . A A .  42 LYS N    1 1 
        1   617 1 1 42 LYS NZ   N  -0.346 -25.552  -7.414 1.00 . A A .  42 LYS NZ   1 1 
        1   618 1 1 42 LYS O    O   1.456 -21.728 -11.513 1.00 . A A .  42 LYS O    1 1 
        1   619 1 1 43 ASP C    C  -1.050 -20.801 -13.876 1.00 . A A .  43 ASP C    1 1 
        1   620 1 1 43 ASP CA   C   0.215 -21.652 -14.114 1.00 . A A .  43 ASP CA   1 1 
        1   621 1 1 43 ASP CB   C   0.224 -22.200 -15.548 1.00 . A A .  43 ASP CB   1 1 
        1   622 1 1 43 ASP CG   C   1.546 -22.902 -15.901 1.00 . A A .  43 ASP CG   1 1 
        1   623 1 1 43 ASP H    H   0.148 -23.695 -13.408 1.00 . A A .  43 ASP H    1 1 
        1   624 1 1 43 ASP HA   H   1.083 -21.012 -14.001 1.00 . A A .  43 ASP HA   1 1 
        1   625 1 1 43 ASP HB2  H  -0.612 -22.889 -15.676 1.00 . A A .  43 ASP HB2  1 1 
        1   626 1 1 43 ASP HB3  H   0.069 -21.366 -16.237 1.00 . A A .  43 ASP HB3  1 1 
        1   627 1 1 43 ASP N    N   0.351 -22.759 -13.160 1.00 . A A .  43 ASP N    1 1 
        1   628 1 1 43 ASP O    O  -1.051 -19.591 -14.106 1.00 . A A .  43 ASP O    1 1 
        1   629 1 1 43 ASP OD1  O   1.649 -24.135 -15.682 1.00 . A A .  43 ASP OD1  1 1 
        1   630 1 1 43 ASP OD2  O   2.478 -22.234 -16.412 1.00 . A A .  43 ASP OD2  1 1 
        1   631 1 1 44 LYS C    C  -3.951 -21.271 -11.729 1.00 . A A .  44 LYS C    1 1 
        1   632 1 1 44 LYS CA   C  -3.466 -20.868 -13.135 1.00 . A A .  44 LYS CA   1 1 
        1   633 1 1 44 LYS CB   C  -4.430 -21.322 -14.249 1.00 . A A .  44 LYS CB   1 1 
        1   634 1 1 44 LYS CD   C  -5.112 -20.995 -16.656 1.00 . A A .  44 LYS CD   1 1 
        1   635 1 1 44 LYS CE   C  -4.668 -20.490 -18.038 1.00 . A A .  44 LYS CE   1 1 
        1   636 1 1 44 LYS CG   C  -4.017 -20.750 -15.616 1.00 . A A .  44 LYS CG   1 1 
        1   637 1 1 44 LYS H    H  -2.022 -22.433 -13.212 1.00 . A A .  44 LYS H    1 1 
        1   638 1 1 44 LYS HA   H  -3.411 -19.779 -13.191 1.00 . A A .  44 LYS HA   1 1 
        1   639 1 1 44 LYS HB2  H  -4.447 -22.412 -14.307 1.00 . A A .  44 LYS HB2  1 1 
        1   640 1 1 44 LYS HB3  H  -5.440 -20.975 -14.020 1.00 . A A .  44 LYS HB3  1 1 
        1   641 1 1 44 LYS HD2  H  -5.324 -22.064 -16.704 1.00 . A A .  44 LYS HD2  1 1 
        1   642 1 1 44 LYS HD3  H  -6.012 -20.465 -16.337 1.00 . A A .  44 LYS HD3  1 1 
        1   643 1 1 44 LYS HE2  H  -4.444 -19.418 -17.964 1.00 . A A .  44 LYS HE2  1 1 
        1   644 1 1 44 LYS HE3  H  -3.742 -21.002 -18.319 1.00 . A A .  44 LYS HE3  1 1 
        1   645 1 1 44 LYS HG2  H  -3.852 -19.674 -15.529 1.00 . A A .  44 LYS HG2  1 1 
        1   646 1 1 44 LYS HG3  H  -3.094 -21.226 -15.946 1.00 . A A .  44 LYS HG3  1 1 
        1   647 1 1 44 LYS HZ1  H  -6.576 -20.245 -18.849 1.00 . A A .  44 LYS HZ1  1 1 
        1   648 1 1 44 LYS HZ2  H  -5.411 -20.387 -19.982 1.00 . A A .  44 LYS HZ2  1 1 
        1   649 1 1 44 LYS HZ3  H  -5.919 -21.711 -19.175 1.00 . A A .  44 LYS HZ3  1 1 
        1   650 1 1 44 LYS N    N  -2.128 -21.441 -13.396 1.00 . A A .  44 LYS N    1 1 
        1   651 1 1 44 LYS NZ   N  -5.713 -20.724 -19.076 1.00 . A A .  44 LYS NZ   1 1 
        1   652 1 1 44 LYS O    O  -3.496 -22.289 -11.211 1.00 . A A .  44 LYS O    1 1 
        1   653 1 1 45 PRO C    C  -6.323 -21.882  -9.493 1.00 . A A .  45 PRO C    1 1 
        1   654 1 1 45 PRO CA   C  -5.251 -20.793  -9.685 1.00 . A A .  45 PRO CA   1 1 
        1   655 1 1 45 PRO CB   C  -5.638 -19.425  -9.138 1.00 . A A .  45 PRO CB   1 1 
        1   656 1 1 45 PRO CD   C  -5.553 -19.309 -11.544 1.00 . A A .  45 PRO CD   1 1 
        1   657 1 1 45 PRO CG   C  -6.319 -18.762 -10.328 1.00 . A A .  45 PRO CG   1 1 
        1   658 1 1 45 PRO HA   H  -4.371 -21.125  -9.129 1.00 . A A .  45 PRO HA   1 1 
        1   659 1 1 45 PRO HB2  H  -6.295 -19.490  -8.271 1.00 . A A .  45 PRO HB2  1 1 
        1   660 1 1 45 PRO HB3  H  -4.723 -18.881  -8.892 1.00 . A A .  45 PRO HB3  1 1 
        1   661 1 1 45 PRO HD2  H  -6.253 -19.526 -12.351 1.00 . A A .  45 PRO HD2  1 1 
        1   662 1 1 45 PRO HD3  H  -4.826 -18.570 -11.882 1.00 . A A .  45 PRO HD3  1 1 
        1   663 1 1 45 PRO HG2  H  -7.361 -19.082 -10.369 1.00 . A A .  45 PRO HG2  1 1 
        1   664 1 1 45 PRO HG3  H  -6.263 -17.675 -10.241 1.00 . A A .  45 PRO HG3  1 1 
        1   665 1 1 45 PRO N    N  -4.880 -20.531 -11.084 1.00 . A A .  45 PRO N    1 1 
        1   666 1 1 45 PRO O    O  -6.755 -22.128  -8.375 1.00 . A A .  45 PRO O    1 1 
        1   667 1 1 46 GLU C    C  -6.990 -24.933  -9.584 1.00 . A A .  46 GLU C    1 1 
        1   668 1 1 46 GLU CA   C  -7.535 -23.819 -10.501 1.00 . A A .  46 GLU CA   1 1 
        1   669 1 1 46 GLU CB   C  -7.696 -24.347 -11.936 1.00 . A A .  46 GLU CB   1 1 
        1   670 1 1 46 GLU CD   C  -6.633 -25.186 -14.076 1.00 . A A .  46 GLU CD   1 1 
        1   671 1 1 46 GLU CG   C  -6.371 -24.600 -12.674 1.00 . A A .  46 GLU CG   1 1 
        1   672 1 1 46 GLU H    H  -6.366 -22.322 -11.460 1.00 . A A .  46 GLU H    1 1 
        1   673 1 1 46 GLU HA   H  -8.522 -23.545 -10.124 1.00 . A A .  46 GLU HA   1 1 
        1   674 1 1 46 GLU HB2  H  -8.263 -25.277 -11.904 1.00 . A A .  46 GLU HB2  1 1 
        1   675 1 1 46 GLU HB3  H  -8.267 -23.617 -12.507 1.00 . A A .  46 GLU HB3  1 1 
        1   676 1 1 46 GLU HG2  H  -5.812 -23.661 -12.760 1.00 . A A .  46 GLU HG2  1 1 
        1   677 1 1 46 GLU HG3  H  -5.753 -25.288 -12.093 1.00 . A A .  46 GLU HG3  1 1 
        1   678 1 1 46 GLU N    N  -6.693 -22.608 -10.549 1.00 . A A .  46 GLU N    1 1 
        1   679 1 1 46 GLU O    O  -7.743 -25.786  -9.119 1.00 . A A .  46 GLU O    1 1 
        1   680 1 1 46 GLU OE1  O  -6.858 -24.404 -15.033 1.00 . A A .  46 GLU OE1  1 1 
        1   681 1 1 46 GLU OE2  O  -6.621 -26.432 -14.233 1.00 . A A .  46 GLU OE2  1 1 
        1   682 1 1 47 ASP C    C  -4.478 -25.046  -7.081 1.00 . A A .  47 ASP C    1 1 
        1   683 1 1 47 ASP CA   C  -5.005 -25.790  -8.336 1.00 . A A .  47 ASP CA   1 1 
        1   684 1 1 47 ASP CB   C  -3.943 -26.597  -9.107 1.00 . A A .  47 ASP CB   1 1 
        1   685 1 1 47 ASP CG   C  -3.290 -27.699  -8.255 1.00 . A A .  47 ASP CG   1 1 
        1   686 1 1 47 ASP H    H  -5.124 -24.255  -9.836 1.00 . A A .  47 ASP H    1 1 
        1   687 1 1 47 ASP HA   H  -5.729 -26.514  -7.959 1.00 . A A .  47 ASP HA   1 1 
        1   688 1 1 47 ASP HB2  H  -4.421 -27.065  -9.969 1.00 . A A .  47 ASP HB2  1 1 
        1   689 1 1 47 ASP HB3  H  -3.182 -25.916  -9.492 1.00 . A A .  47 ASP HB3  1 1 
        1   690 1 1 47 ASP N    N  -5.685 -24.904  -9.297 1.00 . A A .  47 ASP N    1 1 
        1   691 1 1 47 ASP O    O  -3.650 -25.573  -6.344 1.00 . A A .  47 ASP O    1 1 
        1   692 1 1 47 ASP OD1  O  -3.997 -28.646  -7.831 1.00 . A A .  47 ASP OD1  1 1 
        1   693 1 1 47 ASP OD2  O  -2.060 -27.615  -8.028 1.00 . A A .  47 ASP OD2  1 1 
        1   694 1 1 48 ALA C    C  -5.518 -23.287  -4.467 1.00 . A A .  48 ALA C    1 1 
        1   695 1 1 48 ALA CA   C  -4.556 -23.033  -5.639 1.00 . A A .  48 ALA CA   1 1 
        1   696 1 1 48 ALA CB   C  -4.470 -21.545  -6.014 1.00 . A A .  48 ALA CB   1 1 
        1   697 1 1 48 ALA H    H  -5.596 -23.383  -7.446 1.00 . A A .  48 ALA H    1 1 
        1   698 1 1 48 ALA HA   H  -3.563 -23.344  -5.333 1.00 . A A .  48 ALA HA   1 1 
        1   699 1 1 48 ALA HB1  H  -3.740 -21.400  -6.811 1.00 . A A .  48 ALA HB1  1 1 
        1   700 1 1 48 ALA HB2  H  -5.442 -21.179  -6.349 1.00 . A A .  48 ALA HB2  1 1 
        1   701 1 1 48 ALA HB3  H  -4.165 -20.954  -5.149 1.00 . A A .  48 ALA HB3  1 1 
        1   702 1 1 48 ALA N    N  -4.918 -23.806  -6.825 1.00 . A A .  48 ALA N    1 1 
        1   703 1 1 48 ALA O    O  -6.675 -22.883  -4.510 1.00 . A A .  48 ALA O    1 1 
        1   704 1 1 49 VAL C    C  -5.027 -23.476  -0.914 1.00 . A A .  49 VAL C    1 1 
        1   705 1 1 49 VAL CA   C  -5.755 -24.137  -2.110 1.00 . A A .  49 VAL CA   1 1 
        1   706 1 1 49 VAL CB   C  -6.001 -25.648  -1.861 1.00 . A A .  49 VAL CB   1 1 
        1   707 1 1 49 VAL CG1  C  -7.346 -25.902  -1.172 1.00 . A A .  49 VAL CG1  1 1 
        1   708 1 1 49 VAL CG2  C  -5.989 -26.483  -3.147 1.00 . A A .  49 VAL CG2  1 1 
        1   709 1 1 49 VAL H    H  -4.103 -24.325  -3.476 1.00 . A A .  49 VAL H    1 1 
        1   710 1 1 49 VAL HA   H  -6.730 -23.649  -2.182 1.00 . A A .  49 VAL HA   1 1 
        1   711 1 1 49 VAL HB   H  -5.212 -26.034  -1.226 1.00 . A A .  49 VAL HB   1 1 
        1   712 1 1 49 VAL HG11 H  -7.485 -26.970  -0.983 1.00 . A A .  49 VAL HG11 1 1 
        1   713 1 1 49 VAL HG12 H  -7.378 -25.368  -0.221 1.00 . A A .  49 VAL HG12 1 1 
        1   714 1 1 49 VAL HG13 H  -8.158 -25.553  -1.805 1.00 . A A .  49 VAL HG13 1 1 
        1   715 1 1 49 VAL HG21 H  -6.726 -26.099  -3.850 1.00 . A A .  49 VAL HG21 1 1 
        1   716 1 1 49 VAL HG22 H  -4.995 -26.435  -3.602 1.00 . A A .  49 VAL HG22 1 1 
        1   717 1 1 49 VAL HG23 H  -6.208 -27.526  -2.912 1.00 . A A .  49 VAL HG23 1 1 
        1   718 1 1 49 VAL N    N  -5.024 -23.903  -3.390 1.00 . A A .  49 VAL N    1 1 
        1   719 1 1 49 VAL O    O  -5.354 -23.706   0.248 1.00 . A A .  49 VAL O    1 1 
        1   720 1 1 50 LEU C    C  -2.031 -23.040   0.211 1.00 . A A .  50 LEU C    1 1 
        1   721 1 1 50 LEU CA   C  -3.010 -22.004  -0.400 1.00 . A A .  50 LEU CA   1 1 
        1   722 1 1 50 LEU CB   C  -3.659 -21.038   0.635 1.00 . A A .  50 LEU CB   1 1 
        1   723 1 1 50 LEU CD1  C  -1.590 -19.736   1.536 1.00 . A A .  50 LEU CD1  1 1 
        1   724 1 1 50 LEU CD2  C  -2.814 -18.953  -0.432 1.00 . A A .  50 LEU CD2  1 1 
        1   725 1 1 50 LEU CG   C  -2.973 -19.675   0.891 1.00 . A A .  50 LEU CG   1 1 
        1   726 1 1 50 LEU H    H  -3.938 -22.513  -2.246 1.00 . A A .  50 LEU H    1 1 
        1   727 1 1 50 LEU HA   H  -2.429 -21.394  -1.098 1.00 . A A .  50 LEU HA   1 1 
        1   728 1 1 50 LEU HB2  H  -4.666 -20.803   0.289 1.00 . A A .  50 LEU HB2  1 1 
        1   729 1 1 50 LEU HB3  H  -3.778 -21.563   1.584 1.00 . A A .  50 LEU HB3  1 1 
        1   730 1 1 50 LEU HD11 H  -1.569 -20.509   2.294 1.00 . A A .  50 LEU HD11 1 1 
        1   731 1 1 50 LEU HD12 H  -0.808 -19.930   0.802 1.00 . A A .  50 LEU HD12 1 1 
        1   732 1 1 50 LEU HD13 H  -1.381 -18.782   2.025 1.00 . A A .  50 LEU HD13 1 1 
        1   733 1 1 50 LEU HD21 H  -2.582 -17.913  -0.243 1.00 . A A .  50 LEU HD21 1 1 
        1   734 1 1 50 LEU HD22 H  -1.994 -19.376  -1.012 1.00 . A A .  50 LEU HD22 1 1 
        1   735 1 1 50 LEU HD23 H  -3.740 -19.029  -1.005 1.00 . A A .  50 LEU HD23 1 1 
        1   736 1 1 50 LEU HG   H  -3.598 -19.050   1.531 1.00 . A A .  50 LEU HG   1 1 
        1   737 1 1 50 LEU N    N  -4.046 -22.627  -1.250 1.00 . A A .  50 LEU N    1 1 
        1   738 1 1 50 LEU O    O  -2.357 -24.215   0.373 1.00 . A A .  50 LEU O    1 1 
        1   739 1 1 51 ASP C    C   0.576 -22.705   2.599 1.00 . A A .  51 ASP C    1 1 
        1   740 1 1 51 ASP CA   C   0.210 -23.383   1.266 1.00 . A A .  51 ASP CA   1 1 
        1   741 1 1 51 ASP CB   C   1.417 -23.640   0.353 1.00 . A A .  51 ASP CB   1 1 
        1   742 1 1 51 ASP CG   C   2.427 -24.600   1.008 1.00 . A A .  51 ASP CG   1 1 
        1   743 1 1 51 ASP H    H  -0.559 -21.659   0.286 1.00 . A A .  51 ASP H    1 1 
        1   744 1 1 51 ASP HA   H  -0.208 -24.357   1.521 1.00 . A A .  51 ASP HA   1 1 
        1   745 1 1 51 ASP HB2  H   1.064 -24.087  -0.581 1.00 . A A .  51 ASP HB2  1 1 
        1   746 1 1 51 ASP HB3  H   1.897 -22.690   0.113 1.00 . A A .  51 ASP HB3  1 1 
        1   747 1 1 51 ASP N    N  -0.811 -22.603   0.545 1.00 . A A .  51 ASP N    1 1 
        1   748 1 1 51 ASP O    O   1.698 -22.248   2.811 1.00 . A A .  51 ASP O    1 1 
        1   749 1 1 51 ASP OD1  O   3.621 -24.581   0.628 1.00 . A A .  51 ASP OD1  1 1 
        1   750 1 1 51 ASP OD2  O   2.015 -25.413   1.871 1.00 . A A .  51 ASP OD2  1 1 
        1   751 1 1 52 VAL C    C   0.795 -22.167   5.652 1.00 . A A .  52 VAL C    1 1 
        1   752 1 1 52 VAL CA   C  -0.336 -21.761   4.718 1.00 . A A .  52 VAL CA   1 1 
        1   753 1 1 52 VAL CB   C  -1.695 -21.755   5.464 1.00 . A A .  52 VAL CB   1 1 
        1   754 1 1 52 VAL CG1  C  -1.626 -21.037   6.811 1.00 . A A .  52 VAL CG1  1 1 
        1   755 1 1 52 VAL CG2  C  -2.814 -21.090   4.659 1.00 . A A .  52 VAL CG2  1 1 
        1   756 1 1 52 VAL H    H  -1.305 -23.014   3.268 1.00 . A A .  52 VAL H    1 1 
        1   757 1 1 52 VAL HA   H  -0.067 -20.752   4.406 1.00 . A A .  52 VAL HA   1 1 
        1   758 1 1 52 VAL HB   H  -1.990 -22.783   5.662 1.00 . A A .  52 VAL HB   1 1 
        1   759 1 1 52 VAL HG11 H  -1.001 -21.616   7.495 1.00 . A A .  52 VAL HG11 1 1 
        1   760 1 1 52 VAL HG12 H  -1.211 -20.036   6.671 1.00 . A A .  52 VAL HG12 1 1 
        1   761 1 1 52 VAL HG13 H  -2.623 -20.969   7.251 1.00 . A A .  52 VAL HG13 1 1 
        1   762 1 1 52 VAL HG21 H  -3.743 -21.080   5.232 1.00 . A A .  52 VAL HG21 1 1 
        1   763 1 1 52 VAL HG22 H  -2.546 -20.058   4.415 1.00 . A A .  52 VAL HG22 1 1 
        1   764 1 1 52 VAL HG23 H  -3.005 -21.656   3.747 1.00 . A A .  52 VAL HG23 1 1 
        1   765 1 1 52 VAL N    N  -0.411 -22.582   3.494 1.00 . A A .  52 VAL N    1 1 
        1   766 1 1 52 VAL O    O   1.631 -21.331   5.962 1.00 . A A .  52 VAL O    1 1 
        1   767 1 1 53 GLN C    C   3.301 -23.726   6.429 1.00 . A A .  53 GLN C    1 1 
        1   768 1 1 53 GLN CA   C   1.902 -23.861   7.033 1.00 . A A .  53 GLN CA   1 1 
        1   769 1 1 53 GLN CB   C   1.624 -25.276   7.571 1.00 . A A .  53 GLN CB   1 1 
        1   770 1 1 53 GLN CD   C   2.418 -24.712   9.952 1.00 . A A .  53 GLN CD   1 1 
        1   771 1 1 53 GLN CG   C   2.576 -25.623   8.733 1.00 . A A .  53 GLN CG   1 1 
        1   772 1 1 53 GLN H    H   0.118 -24.054   5.840 1.00 . A A .  53 GLN H    1 1 
        1   773 1 1 53 GLN HA   H   1.874 -23.193   7.887 1.00 . A A .  53 GLN HA   1 1 
        1   774 1 1 53 GLN HB2  H   0.597 -25.337   7.930 1.00 . A A .  53 GLN HB2  1 1 
        1   775 1 1 53 GLN HB3  H   1.747 -26.012   6.771 1.00 . A A .  53 GLN HB3  1 1 
        1   776 1 1 53 GLN HE21 H   3.261 -23.262  11.050 1.00 . A A .  53 GLN HE21 1 1 
        1   777 1 1 53 GLN HE22 H   4.232 -23.813   9.695 1.00 . A A .  53 GLN HE22 1 1 
        1   778 1 1 53 GLN HG2  H   2.393 -26.648   9.050 1.00 . A A .  53 GLN HG2  1 1 
        1   779 1 1 53 GLN HG3  H   3.602 -25.566   8.377 1.00 . A A .  53 GLN HG3  1 1 
        1   780 1 1 53 GLN N    N   0.863 -23.427   6.088 1.00 . A A .  53 GLN N    1 1 
        1   781 1 1 53 GLN NE2  N   3.371 -23.846  10.236 1.00 . A A .  53 GLN NE2  1 1 
        1   782 1 1 53 GLN O    O   4.215 -23.296   7.120 1.00 . A A .  53 GLN O    1 1 
        1   783 1 1 53 GLN OE1  O   1.419 -24.746  10.656 1.00 . A A .  53 GLN OE1  1 1 
        1   784 1 1 54 GLY C    C   5.106 -22.297   4.446 1.00 . A A .  54 GLY C    1 1 
        1   785 1 1 54 GLY CA   C   4.700 -23.766   4.401 1.00 . A A .  54 GLY CA   1 1 
        1   786 1 1 54 GLY H    H   2.636 -24.311   4.618 1.00 . A A .  54 GLY H    1 1 
        1   787 1 1 54 GLY HA2  H   5.499 -24.367   4.841 1.00 . A A .  54 GLY HA2  1 1 
        1   788 1 1 54 GLY HA3  H   4.574 -24.060   3.359 1.00 . A A .  54 GLY HA3  1 1 
        1   789 1 1 54 GLY N    N   3.449 -23.998   5.132 1.00 . A A .  54 GLY N    1 1 
        1   790 1 1 54 GLY O    O   6.190 -21.973   4.923 1.00 . A A .  54 GLY O    1 1 
        1   791 1 1 55 ILE C    C   4.701 -19.434   5.506 1.00 . A A .  55 ILE C    1 1 
        1   792 1 1 55 ILE CA   C   4.435 -19.943   4.086 1.00 . A A .  55 ILE CA   1 1 
        1   793 1 1 55 ILE CB   C   3.283 -19.218   3.344 1.00 . A A .  55 ILE CB   1 1 
        1   794 1 1 55 ILE CD1  C   2.340 -19.101   0.917 1.00 . A A .  55 ILE CD1  1 1 
        1   795 1 1 55 ILE CG1  C   3.524 -19.402   1.829 1.00 . A A .  55 ILE CG1  1 1 
        1   796 1 1 55 ILE CG2  C   3.186 -17.725   3.711 1.00 . A A .  55 ILE CG2  1 1 
        1   797 1 1 55 ILE H    H   3.288 -21.726   3.729 1.00 . A A .  55 ILE H    1 1 
        1   798 1 1 55 ILE HA   H   5.354 -19.748   3.533 1.00 . A A .  55 ILE HA   1 1 
        1   799 1 1 55 ILE HB   H   2.339 -19.691   3.615 1.00 . A A .  55 ILE HB   1 1 
        1   800 1 1 55 ILE HD11 H   2.520 -19.556  -0.059 1.00 . A A .  55 ILE HD11 1 1 
        1   801 1 1 55 ILE HD12 H   1.426 -19.518   1.335 1.00 . A A .  55 ILE HD12 1 1 
        1   802 1 1 55 ILE HD13 H   2.253 -18.027   0.778 1.00 . A A .  55 ILE HD13 1 1 
        1   803 1 1 55 ILE HG12 H   4.350 -18.762   1.514 1.00 . A A .  55 ILE HG12 1 1 
        1   804 1 1 55 ILE HG13 H   3.790 -20.441   1.637 1.00 . A A .  55 ILE HG13 1 1 
        1   805 1 1 55 ILE HG21 H   4.144 -17.229   3.540 1.00 . A A .  55 ILE HG21 1 1 
        1   806 1 1 55 ILE HG22 H   2.418 -17.229   3.114 1.00 . A A .  55 ILE HG22 1 1 
        1   807 1 1 55 ILE HG23 H   2.903 -17.613   4.763 1.00 . A A .  55 ILE HG23 1 1 
        1   808 1 1 55 ILE N    N   4.194 -21.395   4.071 1.00 . A A .  55 ILE N    1 1 
        1   809 1 1 55 ILE O    O   5.643 -18.677   5.713 1.00 . A A .  55 ILE O    1 1 
        1   810 1 1 56 ALA C    C   5.369 -19.941   8.568 1.00 . A A .  56 ALA C    1 1 
        1   811 1 1 56 ALA CA   C   4.081 -19.435   7.888 1.00 . A A .  56 ALA CA   1 1 
        1   812 1 1 56 ALA CB   C   2.809 -19.865   8.624 1.00 . A A .  56 ALA CB   1 1 
        1   813 1 1 56 ALA H    H   3.178 -20.504   6.280 1.00 . A A .  56 ALA H    1 1 
        1   814 1 1 56 ALA HA   H   4.117 -18.345   7.892 1.00 . A A .  56 ALA HA   1 1 
        1   815 1 1 56 ALA HB1  H   2.815 -19.475   9.643 1.00 . A A .  56 ALA HB1  1 1 
        1   816 1 1 56 ALA HB2  H   1.946 -19.456   8.091 1.00 . A A .  56 ALA HB2  1 1 
        1   817 1 1 56 ALA HB3  H   2.738 -20.953   8.652 1.00 . A A .  56 ALA HB3  1 1 
        1   818 1 1 56 ALA N    N   3.950 -19.884   6.505 1.00 . A A .  56 ALA N    1 1 
        1   819 1 1 56 ALA O    O   5.999 -19.199   9.322 1.00 . A A .  56 ALA O    1 1 
        1   820 1 1 57 THR C    C   8.295 -21.012   7.989 1.00 . A A .  57 THR C    1 1 
        1   821 1 1 57 THR CA   C   7.112 -21.713   8.673 1.00 . A A .  57 THR CA   1 1 
        1   822 1 1 57 THR CB   C   7.092 -23.215   8.389 1.00 . A A .  57 THR CB   1 1 
        1   823 1 1 57 THR CG2  C   8.446 -23.890   8.473 1.00 . A A .  57 THR CG2  1 1 
        1   824 1 1 57 THR H    H   5.258 -21.785   7.686 1.00 . A A .  57 THR H    1 1 
        1   825 1 1 57 THR HA   H   7.210 -21.605   9.742 1.00 . A A .  57 THR HA   1 1 
        1   826 1 1 57 THR HB   H   6.715 -23.356   7.385 1.00 . A A .  57 THR HB   1 1 
        1   827 1 1 57 THR HG1  H   6.354 -24.822   9.231 1.00 . A A .  57 THR HG1  1 1 
        1   828 1 1 57 THR HG21 H   8.913 -23.657   9.428 1.00 . A A .  57 THR HG21 1 1 
        1   829 1 1 57 THR HG22 H   8.319 -24.967   8.363 1.00 . A A .  57 THR HG22 1 1 
        1   830 1 1 57 THR HG23 H   9.055 -23.530   7.649 1.00 . A A .  57 THR HG23 1 1 
        1   831 1 1 57 THR N    N   5.827 -21.157   8.244 1.00 . A A .  57 THR N    1 1 
        1   832 1 1 57 THR O    O   9.327 -20.784   8.617 1.00 . A A .  57 THR O    1 1 
        1   833 1 1 57 THR OG1  O   6.230 -23.857   9.311 1.00 . A A .  57 THR OG1  1 1 
        1   834 1 1 58 VAL C    C   9.290 -18.518   5.984 1.00 . A A .  58 VAL C    1 1 
        1   835 1 1 58 VAL CA   C   9.208 -20.049   5.870 1.00 . A A .  58 VAL CA   1 1 
        1   836 1 1 58 VAL CB   C   9.060 -20.581   4.435 1.00 . A A .  58 VAL CB   1 1 
        1   837 1 1 58 VAL CG1  C   9.924 -19.897   3.382 1.00 . A A .  58 VAL CG1  1 1 
        1   838 1 1 58 VAL CG2  C   9.357 -22.083   4.358 1.00 . A A .  58 VAL CG2  1 1 
        1   839 1 1 58 VAL H    H   7.296 -20.923   6.236 1.00 . A A .  58 VAL H    1 1 
        1   840 1 1 58 VAL HA   H  10.155 -20.429   6.221 1.00 . A A .  58 VAL HA   1 1 
        1   841 1 1 58 VAL HB   H   8.035 -20.412   4.159 1.00 . A A .  58 VAL HB   1 1 
        1   842 1 1 58 VAL HG11 H   9.912 -20.462   2.447 1.00 . A A .  58 VAL HG11 1 1 
        1   843 1 1 58 VAL HG12 H   9.487 -18.926   3.174 1.00 . A A .  58 VAL HG12 1 1 
        1   844 1 1 58 VAL HG13 H  10.953 -19.788   3.731 1.00 . A A .  58 VAL HG13 1 1 
        1   845 1 1 58 VAL HG21 H  10.422 -22.262   4.516 1.00 . A A .  58 VAL HG21 1 1 
        1   846 1 1 58 VAL HG22 H   8.776 -22.637   5.097 1.00 . A A .  58 VAL HG22 1 1 
        1   847 1 1 58 VAL HG23 H   9.074 -22.452   3.372 1.00 . A A .  58 VAL HG23 1 1 
        1   848 1 1 58 VAL N    N   8.148 -20.642   6.710 1.00 . A A .  58 VAL N    1 1 
        1   849 1 1 58 VAL O    O  10.365 -17.958   5.805 1.00 . A A .  58 VAL O    1 1 
        1   850 1 1 59 THR C    C   9.362 -15.892   7.523 1.00 . A A .  59 THR C    1 1 
        1   851 1 1 59 THR CA   C   8.175 -16.366   6.663 1.00 . A A .  59 THR CA   1 1 
        1   852 1 1 59 THR CB   C   6.831 -15.964   7.285 1.00 . A A .  59 THR CB   1 1 
        1   853 1 1 59 THR CG2  C   6.799 -14.529   7.803 1.00 . A A .  59 THR CG2  1 1 
        1   854 1 1 59 THR H    H   7.346 -18.344   6.455 1.00 . A A .  59 THR H    1 1 
        1   855 1 1 59 THR HA   H   8.216 -15.805   5.724 1.00 . A A .  59 THR HA   1 1 
        1   856 1 1 59 THR HB   H   6.557 -16.641   8.091 1.00 . A A .  59 THR HB   1 1 
        1   857 1 1 59 THR HG1  H   5.756 -16.976   5.998 1.00 . A A .  59 THR HG1  1 1 
        1   858 1 1 59 THR HG21 H   5.775 -14.265   8.074 1.00 . A A .  59 THR HG21 1 1 
        1   859 1 1 59 THR HG22 H   7.420 -14.425   8.691 1.00 . A A .  59 THR HG22 1 1 
        1   860 1 1 59 THR HG23 H   7.154 -13.845   7.031 1.00 . A A .  59 THR HG23 1 1 
        1   861 1 1 59 THR N    N   8.214 -17.824   6.375 1.00 . A A .  59 THR N    1 1 
        1   862 1 1 59 THR O    O  10.164 -15.106   7.021 1.00 . A A .  59 THR O    1 1 
        1   863 1 1 59 THR OG1  O   5.863 -16.044   6.272 1.00 . A A .  59 THR OG1  1 1 
        1   864 1 1 60 PRO C    C  12.087 -16.442   9.082 1.00 . A A .  60 PRO C    1 1 
        1   865 1 1 60 PRO CA   C  10.711 -15.989   9.603 1.00 . A A .  60 PRO CA   1 1 
        1   866 1 1 60 PRO CB   C  10.405 -16.574  10.989 1.00 . A A .  60 PRO CB   1 1 
        1   867 1 1 60 PRO CD   C   8.769 -17.376   9.482 1.00 . A A .  60 PRO CD   1 1 
        1   868 1 1 60 PRO CG   C   9.627 -17.842  10.653 1.00 . A A .  60 PRO CG   1 1 
        1   869 1 1 60 PRO HA   H  10.734 -14.899   9.682 1.00 . A A .  60 PRO HA   1 1 
        1   870 1 1 60 PRO HB2  H  11.302 -16.789  11.571 1.00 . A A .  60 PRO HB2  1 1 
        1   871 1 1 60 PRO HB3  H   9.760 -15.888  11.542 1.00 . A A .  60 PRO HB3  1 1 
        1   872 1 1 60 PRO HD2  H   8.503 -18.230   8.864 1.00 . A A .  60 PRO HD2  1 1 
        1   873 1 1 60 PRO HD3  H   7.871 -16.894   9.870 1.00 . A A .  60 PRO HD3  1 1 
        1   874 1 1 60 PRO HG2  H  10.317 -18.622  10.323 1.00 . A A .  60 PRO HG2  1 1 
        1   875 1 1 60 PRO HG3  H   9.017 -18.183  11.491 1.00 . A A .  60 PRO HG3  1 1 
        1   876 1 1 60 PRO N    N   9.579 -16.397   8.758 1.00 . A A .  60 PRO N    1 1 
        1   877 1 1 60 PRO O    O  13.098 -16.150   9.712 1.00 . A A .  60 PRO O    1 1 
        1   878 1 1 61 ALA C    C  13.890 -16.446   6.344 1.00 . A A .  61 ALA C    1 1 
        1   879 1 1 61 ALA CA   C  13.389 -17.539   7.294 1.00 . A A .  61 ALA CA   1 1 
        1   880 1 1 61 ALA CB   C  13.202 -18.940   6.688 1.00 . A A .  61 ALA CB   1 1 
        1   881 1 1 61 ALA H    H  11.307 -17.304   7.425 1.00 . A A .  61 ALA H    1 1 
        1   882 1 1 61 ALA HA   H  14.144 -17.635   8.057 1.00 . A A .  61 ALA HA   1 1 
        1   883 1 1 61 ALA HB1  H  12.663 -19.576   7.396 1.00 . A A .  61 ALA HB1  1 1 
        1   884 1 1 61 ALA HB2  H  12.631 -18.909   5.758 1.00 . A A .  61 ALA HB2  1 1 
        1   885 1 1 61 ALA HB3  H  14.181 -19.385   6.510 1.00 . A A .  61 ALA HB3  1 1 
        1   886 1 1 61 ALA N    N  12.155 -17.130   7.937 1.00 . A A .  61 ALA N    1 1 
        1   887 1 1 61 ALA O    O  14.870 -15.777   6.659 1.00 . A A .  61 ALA O    1 1 
        1   888 1 1 62 ILE C    C  13.625 -13.706   4.869 1.00 . A A .  62 ILE C    1 1 
        1   889 1 1 62 ILE CA   C  13.610 -15.122   4.276 1.00 . A A .  62 ILE CA   1 1 
        1   890 1 1 62 ILE CB   C  12.802 -15.093   2.962 1.00 . A A .  62 ILE CB   1 1 
        1   891 1 1 62 ILE CD1  C  10.857 -16.773   3.010 1.00 . A A .  62 ILE CD1  1 1 
        1   892 1 1 62 ILE CG1  C  11.285 -15.322   3.094 1.00 . A A .  62 ILE CG1  1 1 
        1   893 1 1 62 ILE CG2  C  13.478 -15.983   1.904 1.00 . A A .  62 ILE CG2  1 1 
        1   894 1 1 62 ILE H    H  12.326 -16.672   5.080 1.00 . A A .  62 ILE H    1 1 
        1   895 1 1 62 ILE HA   H  14.633 -15.372   3.998 1.00 . A A .  62 ILE HA   1 1 
        1   896 1 1 62 ILE HB   H  12.881 -14.078   2.594 1.00 . A A .  62 ILE HB   1 1 
        1   897 1 1 62 ILE HD11 H  10.951 -17.131   1.984 1.00 . A A .  62 ILE HD11 1 1 
        1   898 1 1 62 ILE HD12 H  11.475 -17.393   3.655 1.00 . A A .  62 ILE HD12 1 1 
        1   899 1 1 62 ILE HD13 H   9.815 -16.822   3.325 1.00 . A A .  62 ILE HD13 1 1 
        1   900 1 1 62 ILE HG12 H  10.921 -14.905   4.032 1.00 . A A .  62 ILE HG12 1 1 
        1   901 1 1 62 ILE HG13 H  10.783 -14.807   2.279 1.00 . A A .  62 ILE HG13 1 1 
        1   902 1 1 62 ILE HG21 H  13.453 -17.033   2.204 1.00 . A A .  62 ILE HG21 1 1 
        1   903 1 1 62 ILE HG22 H  12.977 -15.853   0.944 1.00 . A A .  62 ILE HG22 1 1 
        1   904 1 1 62 ILE HG23 H  14.520 -15.681   1.773 1.00 . A A .  62 ILE HG23 1 1 
        1   905 1 1 62 ILE N    N  13.174 -16.150   5.249 1.00 . A A .  62 ILE N    1 1 
        1   906 1 1 62 ILE O    O  14.482 -12.908   4.509 1.00 . A A .  62 ILE O    1 1 
        1   907 1 1 63 VAL C    C  13.928 -11.717   7.136 1.00 . A A .  63 VAL C    1 1 
        1   908 1 1 63 VAL CA   C  12.604 -12.094   6.471 1.00 . A A .  63 VAL CA   1 1 
        1   909 1 1 63 VAL CB   C  11.435 -12.112   7.483 1.00 . A A .  63 VAL CB   1 1 
        1   910 1 1 63 VAL CG1  C  11.492 -10.992   8.522 1.00 . A A .  63 VAL CG1  1 1 
        1   911 1 1 63 VAL CG2  C  10.101 -12.007   6.737 1.00 . A A .  63 VAL CG2  1 1 
        1   912 1 1 63 VAL H    H  12.074 -14.148   6.065 1.00 . A A .  63 VAL H    1 1 
        1   913 1 1 63 VAL HA   H  12.398 -11.334   5.719 1.00 . A A .  63 VAL HA   1 1 
        1   914 1 1 63 VAL HB   H  11.457 -13.057   8.023 1.00 . A A .  63 VAL HB   1 1 
        1   915 1 1 63 VAL HG11 H  10.595 -11.013   9.146 1.00 . A A .  63 VAL HG11 1 1 
        1   916 1 1 63 VAL HG12 H  12.356 -11.141   9.173 1.00 . A A .  63 VAL HG12 1 1 
        1   917 1 1 63 VAL HG13 H  11.555 -10.020   8.033 1.00 . A A .  63 VAL HG13 1 1 
        1   918 1 1 63 VAL HG21 H  10.022 -12.781   5.972 1.00 . A A .  63 VAL HG21 1 1 
        1   919 1 1 63 VAL HG22 H   9.275 -12.134   7.440 1.00 . A A .  63 VAL HG22 1 1 
        1   920 1 1 63 VAL HG23 H  10.018 -11.029   6.265 1.00 . A A .  63 VAL HG23 1 1 
        1   921 1 1 63 VAL N    N  12.719 -13.411   5.805 1.00 . A A .  63 VAL N    1 1 
        1   922 1 1 63 VAL O    O  14.468 -10.639   6.902 1.00 . A A .  63 VAL O    1 1 
        1   923 1 1 64 GLN C    C  16.914 -12.657   7.481 1.00 . A A .  64 GLN C    1 1 
        1   924 1 1 64 GLN CA   C  15.815 -12.491   8.520 1.00 . A A .  64 GLN CA   1 1 
        1   925 1 1 64 GLN CB   C  16.029 -13.495   9.667 1.00 . A A .  64 GLN CB   1 1 
        1   926 1 1 64 GLN CD   C  15.149 -14.304  11.903 1.00 . A A .  64 GLN CD   1 1 
        1   927 1 1 64 GLN CG   C  14.865 -13.468  10.655 1.00 . A A .  64 GLN CG   1 1 
        1   928 1 1 64 GLN H    H  13.961 -13.501   8.077 1.00 . A A .  64 GLN H    1 1 
        1   929 1 1 64 GLN HA   H  15.888 -11.486   8.927 1.00 . A A .  64 GLN HA   1 1 
        1   930 1 1 64 GLN HB2  H  16.123 -14.505   9.266 1.00 . A A .  64 GLN HB2  1 1 
        1   931 1 1 64 GLN HB3  H  16.951 -13.238  10.194 1.00 . A A .  64 GLN HB3  1 1 
        1   932 1 1 64 GLN HE21 H  14.957 -16.116  12.746 1.00 . A A .  64 GLN HE21 1 1 
        1   933 1 1 64 GLN HE22 H  14.247 -15.940  11.135 1.00 . A A .  64 GLN HE22 1 1 
        1   934 1 1 64 GLN HG2  H  14.657 -12.441  10.943 1.00 . A A .  64 GLN HG2  1 1 
        1   935 1 1 64 GLN HG3  H  14.001 -13.866  10.126 1.00 . A A .  64 GLN HG3  1 1 
        1   936 1 1 64 GLN N    N  14.487 -12.652   7.909 1.00 . A A .  64 GLN N    1 1 
        1   937 1 1 64 GLN NE2  N  14.765 -15.562  11.925 1.00 . A A .  64 GLN NE2  1 1 
        1   938 1 1 64 GLN O    O  17.815 -11.838   7.374 1.00 . A A .  64 GLN O    1 1 
        1   939 1 1 64 GLN OE1  O  15.737 -13.844  12.875 1.00 . A A .  64 GLN OE1  1 1 
        1   940 1 1 65 ALA C    C  18.224 -13.081   4.659 1.00 . A A .  65 ALA C    1 1 
        1   941 1 1 65 ALA CA   C  17.910 -14.107   5.764 1.00 . A A .  65 ALA CA   1 1 
        1   942 1 1 65 ALA CB   C  17.563 -15.484   5.211 1.00 . A A .  65 ALA CB   1 1 
        1   943 1 1 65 ALA H    H  16.024 -14.308   6.786 1.00 . A A .  65 ALA H    1 1 
        1   944 1 1 65 ALA HA   H  18.812 -14.219   6.363 1.00 . A A .  65 ALA HA   1 1 
        1   945 1 1 65 ALA HB1  H  18.388 -15.865   4.612 1.00 . A A .  65 ALA HB1  1 1 
        1   946 1 1 65 ALA HB2  H  17.400 -16.168   6.045 1.00 . A A .  65 ALA HB2  1 1 
        1   947 1 1 65 ALA HB3  H  16.658 -15.420   4.610 1.00 . A A .  65 ALA HB3  1 1 
        1   948 1 1 65 ALA N    N  16.826 -13.695   6.659 1.00 . A A .  65 ALA N    1 1 
        1   949 1 1 65 ALA O    O  19.376 -12.936   4.261 1.00 . A A .  65 ALA O    1 1 
        1   950 1 1 66 CYS C    C  18.078  -9.918   4.089 1.00 . A A .  66 CYS C    1 1 
        1   951 1 1 66 CYS CA   C  17.481 -11.135   3.352 1.00 . A A .  66 CYS CA   1 1 
        1   952 1 1 66 CYS CB   C  16.216 -10.750   2.568 1.00 . A A .  66 CYS CB   1 1 
        1   953 1 1 66 CYS H    H  16.293 -12.500   4.563 1.00 . A A .  66 CYS H    1 1 
        1   954 1 1 66 CYS HA   H  18.248 -11.414   2.628 1.00 . A A .  66 CYS HA   1 1 
        1   955 1 1 66 CYS HB2  H  15.346 -10.810   3.226 1.00 . A A .  66 CYS HB2  1 1 
        1   956 1 1 66 CYS HB3  H  16.314  -9.705   2.269 1.00 . A A .  66 CYS HB3  1 1 
        1   957 1 1 66 CYS N    N  17.237 -12.291   4.233 1.00 . A A .  66 CYS N    1 1 
        1   958 1 1 66 CYS O    O  18.651  -9.055   3.435 1.00 . A A .  66 CYS O    1 1 
        1   959 1 1 66 CYS SG   S  15.860 -11.683   1.045 1.00 . A A .  66 CYS SG   1 1 
        1   960 1 1 67 THR C    C  20.156  -9.339   6.567 1.00 . A A .  67 THR C    1 1 
        1   961 1 1 67 THR CA   C  18.742  -8.850   6.229 1.00 . A A .  67 THR CA   1 1 
        1   962 1 1 67 THR CB   C  17.913  -8.430   7.456 1.00 . A A .  67 THR CB   1 1 
        1   963 1 1 67 THR CG2  C  18.393  -8.929   8.813 1.00 . A A .  67 THR CG2  1 1 
        1   964 1 1 67 THR H    H  17.492 -10.533   5.953 1.00 . A A .  67 THR H    1 1 
        1   965 1 1 67 THR HA   H  18.852  -7.968   5.617 1.00 . A A .  67 THR HA   1 1 
        1   966 1 1 67 THR HB   H  16.903  -8.814   7.314 1.00 . A A .  67 THR HB   1 1 
        1   967 1 1 67 THR HG1  H  17.282  -6.745   8.232 1.00 . A A .  67 THR HG1  1 1 
        1   968 1 1 67 THR HG21 H  17.673  -8.640   9.577 1.00 . A A .  67 THR HG21 1 1 
        1   969 1 1 67 THR HG22 H  18.458 -10.014   8.797 1.00 . A A .  67 THR HG22 1 1 
        1   970 1 1 67 THR HG23 H  19.368  -8.502   9.054 1.00 . A A .  67 THR HG23 1 1 
        1   971 1 1 67 THR N    N  18.008  -9.841   5.426 1.00 . A A .  67 THR N    1 1 
        1   972 1 1 67 THR O    O  21.095  -8.545   6.613 1.00 . A A .  67 THR O    1 1 
        1   973 1 1 67 THR OG1  O  17.879  -7.020   7.508 1.00 . A A .  67 THR OG1  1 1 
        1   974 1 1 68 GLN C    C  22.505 -11.085   5.563 1.00 . A A .  68 GLN C    1 1 
        1   975 1 1 68 GLN CA   C  21.635 -11.325   6.808 1.00 . A A .  68 GLN CA   1 1 
        1   976 1 1 68 GLN CB   C  21.487 -12.843   7.042 1.00 . A A .  68 GLN CB   1 1 
        1   977 1 1 68 GLN CD   C  21.568 -12.997   9.628 1.00 . A A .  68 GLN CD   1 1 
        1   978 1 1 68 GLN CG   C  20.775 -13.261   8.343 1.00 . A A .  68 GLN CG   1 1 
        1   979 1 1 68 GLN H    H  19.485 -11.221   6.783 1.00 . A A .  68 GLN H    1 1 
        1   980 1 1 68 GLN HA   H  22.157 -10.890   7.654 1.00 . A A .  68 GLN HA   1 1 
        1   981 1 1 68 GLN HB2  H  20.949 -13.278   6.201 1.00 . A A .  68 GLN HB2  1 1 
        1   982 1 1 68 GLN HB3  H  22.479 -13.294   7.039 1.00 . A A .  68 GLN HB3  1 1 
        1   983 1 1 68 GLN HE21 H  21.518 -13.109  11.628 1.00 . A A .  68 GLN HE21 1 1 
        1   984 1 1 68 GLN HE22 H  20.062 -13.663  10.816 1.00 . A A .  68 GLN HE22 1 1 
        1   985 1 1 68 GLN HG2  H  19.818 -12.753   8.422 1.00 . A A .  68 GLN HG2  1 1 
        1   986 1 1 68 GLN HG3  H  20.556 -14.332   8.279 1.00 . A A .  68 GLN HG3  1 1 
        1   987 1 1 68 GLN N    N  20.327 -10.663   6.702 1.00 . A A .  68 GLN N    1 1 
        1   988 1 1 68 GLN NE2  N  20.994 -13.276  10.781 1.00 . A A .  68 GLN NE2  1 1 
        1   989 1 1 68 GLN O    O  23.711 -10.869   5.692 1.00 . A A .  68 GLN O    1 1 
        1   990 1 1 68 GLN OE1  O  22.704 -12.541   9.633 1.00 . A A .  68 GLN OE1  1 1 
        1   991 1 1 69 ASP C    C  21.668 -10.008   2.121 1.00 . A A .  69 ASP C    1 1 
        1   992 1 1 69 ASP CA   C  22.592 -10.729   3.118 1.00 . A A .  69 ASP CA   1 1 
        1   993 1 1 69 ASP CB   C  23.248 -11.986   2.521 1.00 . A A .  69 ASP CB   1 1 
        1   994 1 1 69 ASP CG   C  24.226 -11.659   1.370 1.00 . A A .  69 ASP CG   1 1 
        1   995 1 1 69 ASP H    H  20.932 -11.334   4.293 1.00 . A A .  69 ASP H    1 1 
        1   996 1 1 69 ASP HA   H  23.394 -10.042   3.367 1.00 . A A .  69 ASP HA   1 1 
        1   997 1 1 69 ASP HB2  H  23.812 -12.493   3.309 1.00 . A A .  69 ASP HB2  1 1 
        1   998 1 1 69 ASP HB3  H  22.475 -12.674   2.173 1.00 . A A .  69 ASP HB3  1 1 
        1   999 1 1 69 ASP N    N  21.907 -11.077   4.362 1.00 . A A .  69 ASP N    1 1 
        1  1000 1 1 69 ASP O    O  21.085 -10.623   1.229 1.00 . A A .  69 ASP O    1 1 
        1  1001 1 1 69 ASP OD1  O  24.827 -12.609   0.815 1.00 . A A .  69 ASP OD1  1 1 
        1  1002 1 1 69 ASP OD2  O  24.435 -10.463   1.052 1.00 . A A .  69 ASP OD2  1 1 
        1  1003 1 1 70 LYS C    C  21.306  -7.993  -0.146 1.00 . A A .  70 LYS C    1 1 
        1  1004 1 1 70 LYS CA   C  20.832  -7.794   1.298 1.00 . A A .  70 LYS CA   1 1 
        1  1005 1 1 70 LYS CB   C  21.091  -6.307   1.648 1.00 . A A .  70 LYS CB   1 1 
        1  1006 1 1 70 LYS CD   C  20.787  -6.178   4.204 1.00 . A A .  70 LYS CD   1 1 
        1  1007 1 1 70 LYS CE   C  20.178  -5.394   5.384 1.00 . A A .  70 LYS CE   1 1 
        1  1008 1 1 70 LYS CG   C  20.313  -5.699   2.823 1.00 . A A .  70 LYS CG   1 1 
        1  1009 1 1 70 LYS H    H  22.039  -8.243   3.024 1.00 . A A .  70 LYS H    1 1 
        1  1010 1 1 70 LYS HA   H  19.753  -8.022   1.329 1.00 . A A .  70 LYS HA   1 1 
        1  1011 1 1 70 LYS HB2  H  22.159  -6.146   1.802 1.00 . A A .  70 LYS HB2  1 1 
        1  1012 1 1 70 LYS HB3  H  20.823  -5.708   0.779 1.00 . A A .  70 LYS HB3  1 1 
        1  1013 1 1 70 LYS HD2  H  20.496  -7.223   4.298 1.00 . A A .  70 LYS HD2  1 1 
        1  1014 1 1 70 LYS HD3  H  21.877  -6.119   4.262 1.00 . A A .  70 LYS HD3  1 1 
        1  1015 1 1 70 LYS HE2  H  19.090  -5.331   5.260 1.00 . A A .  70 LYS HE2  1 1 
        1  1016 1 1 70 LYS HE3  H  20.362  -5.968   6.302 1.00 . A A .  70 LYS HE3  1 1 
        1  1017 1 1 70 LYS HG2  H  20.447  -4.620   2.765 1.00 . A A .  70 LYS HG2  1 1 
        1  1018 1 1 70 LYS HG3  H  19.254  -5.920   2.700 1.00 . A A .  70 LYS HG3  1 1 
        1  1019 1 1 70 LYS HZ1  H  20.597  -3.434   4.738 1.00 . A A .  70 LYS HZ1  1 1 
        1  1020 1 1 70 LYS HZ2  H  20.373  -3.553   6.349 1.00 . A A .  70 LYS HZ2  1 1 
        1  1021 1 1 70 LYS HZ3  H  21.769  -4.060   5.691 1.00 . A A .  70 LYS HZ3  1 1 
        1  1022 1 1 70 LYS N    N  21.565  -8.674   2.243 1.00 . A A .  70 LYS N    1 1 
        1  1023 1 1 70 LYS NZ   N  20.767  -4.027   5.543 1.00 . A A .  70 LYS NZ   1 1 
        1  1024 1 1 70 LYS O    O  20.513  -7.884  -1.072 1.00 . A A .  70 LYS O    1 1 
        1  1025 1 1 71 GLN C    C  23.133  -9.837  -2.237 1.00 . A A .  71 GLN C    1 1 
        1  1026 1 1 71 GLN CA   C  23.238  -8.417  -1.642 1.00 . A A .  71 GLN CA   1 1 
        1  1027 1 1 71 GLN CB   C  24.688  -7.912  -1.551 1.00 . A A .  71 GLN CB   1 1 
        1  1028 1 1 71 GLN CD   C  26.207  -5.917  -1.132 1.00 . A A .  71 GLN CD   1 1 
        1  1029 1 1 71 GLN CG   C  24.775  -6.447  -1.072 1.00 . A A .  71 GLN CG   1 1 
        1  1030 1 1 71 GLN H    H  23.174  -8.401   0.471 1.00 . A A .  71 GLN H    1 1 
        1  1031 1 1 71 GLN HA   H  22.717  -7.758  -2.332 1.00 . A A .  71 GLN HA   1 1 
        1  1032 1 1 71 GLN HB2  H  25.252  -8.552  -0.869 1.00 . A A .  71 GLN HB2  1 1 
        1  1033 1 1 71 GLN HB3  H  25.147  -7.981  -2.537 1.00 . A A .  71 GLN HB3  1 1 
        1  1034 1 1 71 GLN HE21 H  28.000  -5.906  -0.234 1.00 . A A .  71 GLN HE21 1 1 
        1  1035 1 1 71 GLN HE22 H  26.765  -6.866   0.573 1.00 . A A .  71 GLN HE22 1 1 
        1  1036 1 1 71 GLN HG2  H  24.143  -5.823  -1.705 1.00 . A A .  71 GLN HG2  1 1 
        1  1037 1 1 71 GLN HG3  H  24.407  -6.363  -0.046 1.00 . A A .  71 GLN HG3  1 1 
        1  1038 1 1 71 GLN N    N  22.590  -8.281  -0.340 1.00 . A A .  71 GLN N    1 1 
        1  1039 1 1 71 GLN NE2  N  27.054  -6.259  -0.182 1.00 . A A .  71 GLN NE2  1 1 
        1  1040 1 1 71 GLN O    O  23.596 -10.062  -3.356 1.00 . A A .  71 GLN O    1 1 
        1  1041 1 1 71 GLN OE1  O  26.596  -5.190  -2.040 1.00 . A A .  71 GLN OE1  1 1 
        1  1042 1 1 72 ALA C    C  21.254 -12.018  -3.297 1.00 . A A .  72 ALA C    1 1 
        1  1043 1 1 72 ALA CA   C  22.174 -12.107  -2.069 1.00 . A A .  72 ALA CA   1 1 
        1  1044 1 1 72 ALA CB   C  21.535 -12.965  -0.971 1.00 . A A .  72 ALA CB   1 1 
        1  1045 1 1 72 ALA H    H  22.160 -10.572  -0.613 1.00 . A A .  72 ALA H    1 1 
        1  1046 1 1 72 ALA HA   H  23.110 -12.581  -2.371 1.00 . A A .  72 ALA HA   1 1 
        1  1047 1 1 72 ALA HB1  H  22.220 -13.063  -0.127 1.00 . A A .  72 ALA HB1  1 1 
        1  1048 1 1 72 ALA HB2  H  20.605 -12.508  -0.635 1.00 . A A .  72 ALA HB2  1 1 
        1  1049 1 1 72 ALA HB3  H  21.317 -13.961  -1.358 1.00 . A A .  72 ALA HB3  1 1 
        1  1050 1 1 72 ALA N    N  22.488 -10.784  -1.543 1.00 . A A .  72 ALA N    1 1 
        1  1051 1 1 72 ALA O    O  20.402 -11.130  -3.400 1.00 . A A .  72 ALA O    1 1 
        1  1052 1 1 73 ASN C    C  19.195 -13.379  -5.268 1.00 . A A .  73 ASN C    1 1 
        1  1053 1 1 73 ASN CA   C  20.687 -13.039  -5.478 1.00 . A A .  73 ASN CA   1 1 
        1  1054 1 1 73 ASN CB   C  21.406 -14.063  -6.385 1.00 . A A .  73 ASN CB   1 1 
        1  1055 1 1 73 ASN CG   C  21.008 -13.947  -7.849 1.00 . A A .  73 ASN CG   1 1 
        1  1056 1 1 73 ASN H    H  22.125 -13.669  -4.021 1.00 . A A .  73 ASN H    1 1 
        1  1057 1 1 73 ASN HA   H  20.750 -12.057  -5.954 1.00 . A A .  73 ASN HA   1 1 
        1  1058 1 1 73 ASN HB2  H  22.482 -13.895  -6.337 1.00 . A A .  73 ASN HB2  1 1 
        1  1059 1 1 73 ASN HB3  H  21.213 -15.077  -6.031 1.00 . A A .  73 ASN HB3  1 1 
        1  1060 1 1 73 ASN HD21 H  19.674 -14.471  -9.232 1.00 . A A .  73 ASN HD21 1 1 
        1  1061 1 1 73 ASN HD22 H  19.441 -15.244  -7.679 1.00 . A A .  73 ASN HD22 1 1 
        1  1062 1 1 73 ASN N    N  21.424 -12.968  -4.215 1.00 . A A .  73 ASN N    1 1 
        1  1063 1 1 73 ASN ND2  N  19.999 -14.658  -8.293 1.00 . A A .  73 ASN ND2  1 1 
        1  1064 1 1 73 ASN O    O  18.822 -14.039  -4.295 1.00 . A A .  73 ASN O    1 1 
        1  1065 1 1 73 ASN OD1  O  21.582 -13.179  -8.603 1.00 . A A .  73 ASN OD1  1 1 
        1  1066 1 1 74 PHE C    C  16.807 -14.931  -6.312 1.00 . A A .  74 PHE C    1 1 
        1  1067 1 1 74 PHE CA   C  16.949 -13.403  -6.323 1.00 . A A .  74 PHE CA   1 1 
        1  1068 1 1 74 PHE CB   C  16.335 -12.859  -7.631 1.00 . A A .  74 PHE CB   1 1 
        1  1069 1 1 74 PHE CD1  C  18.047 -12.102  -9.350 1.00 . A A .  74 PHE CD1  1 1 
        1  1070 1 1 74 PHE CD2  C  17.042 -14.304  -9.604 1.00 . A A .  74 PHE CD2  1 1 
        1  1071 1 1 74 PHE CE1  C  18.822 -12.325 -10.502 1.00 . A A .  74 PHE CE1  1 1 
        1  1072 1 1 74 PHE CE2  C  17.825 -14.530 -10.750 1.00 . A A .  74 PHE CE2  1 1 
        1  1073 1 1 74 PHE CG   C  17.154 -13.091  -8.893 1.00 . A A .  74 PHE CG   1 1 
        1  1074 1 1 74 PHE CZ   C  18.715 -13.540 -11.200 1.00 . A A .  74 PHE CZ   1 1 
        1  1075 1 1 74 PHE H    H  18.700 -12.418  -6.982 1.00 . A A .  74 PHE H    1 1 
        1  1076 1 1 74 PHE HA   H  16.404 -13.003  -5.461 1.00 . A A .  74 PHE HA   1 1 
        1  1077 1 1 74 PHE HB2  H  15.367 -13.330  -7.775 1.00 . A A .  74 PHE HB2  1 1 
        1  1078 1 1 74 PHE HB3  H  16.131 -11.798  -7.529 1.00 . A A .  74 PHE HB3  1 1 
        1  1079 1 1 74 PHE HD1  H  18.148 -11.168  -8.818 1.00 . A A .  74 PHE HD1  1 1 
        1  1080 1 1 74 PHE HD2  H  16.365 -15.076  -9.264 1.00 . A A .  74 PHE HD2  1 1 
        1  1081 1 1 74 PHE HE1  H  19.508 -11.563 -10.852 1.00 . A A .  74 PHE HE1  1 1 
        1  1082 1 1 74 PHE HE2  H  17.733 -15.462 -11.292 1.00 . A A .  74 PHE HE2  1 1 
        1  1083 1 1 74 PHE HZ   H  19.309 -13.712 -12.089 1.00 . A A .  74 PHE HZ   1 1 
        1  1084 1 1 74 PHE N    N  18.348 -12.980  -6.224 1.00 . A A .  74 PHE N    1 1 
        1  1085 1 1 74 PHE O    O  17.685 -15.640  -6.803 1.00 . A A .  74 PHE O    1 1 
        1  1086 1 1 75 LYS C    C  16.045 -17.809  -4.971 1.00 . A A .  75 LYS C    1 1 
        1  1087 1 1 75 LYS CA   C  15.172 -16.813  -5.759 1.00 . A A .  75 LYS CA   1 1 
        1  1088 1 1 75 LYS CB   C  14.883 -17.247  -7.213 1.00 . A A .  75 LYS CB   1 1 
        1  1089 1 1 75 LYS CD   C  12.370 -17.727  -7.151 1.00 . A A .  75 LYS CD   1 1 
        1  1090 1 1 75 LYS CE   C  11.308 -18.439  -7.999 1.00 . A A .  75 LYS CE   1 1 
        1  1091 1 1 75 LYS CG   C  13.785 -18.301  -7.390 1.00 . A A .  75 LYS CG   1 1 
        1  1092 1 1 75 LYS H    H  15.019 -14.700  -5.471 1.00 . A A .  75 LYS H    1 1 
        1  1093 1 1 75 LYS HA   H  14.218 -16.786  -5.229 1.00 . A A .  75 LYS HA   1 1 
        1  1094 1 1 75 LYS HB2  H  14.575 -16.371  -7.788 1.00 . A A .  75 LYS HB2  1 1 
        1  1095 1 1 75 LYS HB3  H  15.804 -17.618  -7.660 1.00 . A A .  75 LYS HB3  1 1 
        1  1096 1 1 75 LYS HD2  H  12.111 -17.794  -6.091 1.00 . A A .  75 LYS HD2  1 1 
        1  1097 1 1 75 LYS HD3  H  12.359 -16.670  -7.435 1.00 . A A .  75 LYS HD3  1 1 
        1  1098 1 1 75 LYS HE2  H  10.351 -17.909  -7.887 1.00 . A A .  75 LYS HE2  1 1 
        1  1099 1 1 75 LYS HE3  H  11.601 -18.349  -9.053 1.00 . A A .  75 LYS HE3  1 1 
        1  1100 1 1 75 LYS HG2  H  13.847 -18.658  -8.418 1.00 . A A .  75 LYS HG2  1 1 
        1  1101 1 1 75 LYS HG3  H  13.967 -19.148  -6.724 1.00 . A A .  75 LYS HG3  1 1 
        1  1102 1 1 75 LYS HZ1  H  10.736 -19.995  -6.699 1.00 . A A .  75 LYS HZ1  1 1 
        1  1103 1 1 75 LYS HZ2  H  10.523 -20.346  -8.284 1.00 . A A .  75 LYS HZ2  1 1 
        1  1104 1 1 75 LYS HZ3  H  12.024 -20.384  -7.645 1.00 . A A .  75 LYS HZ3  1 1 
        1  1105 1 1 75 LYS N    N  15.659 -15.408  -5.812 1.00 . A A .  75 LYS N    1 1 
        1  1106 1 1 75 LYS NZ   N  11.149 -19.875  -7.631 1.00 . A A .  75 LYS NZ   1 1 
        1  1107 1 1 75 LYS O    O  15.521 -18.675  -4.282 1.00 . A A .  75 LYS O    1 1 
        1  1108 1 1 76 ASP C    C  18.087 -18.292  -2.668 1.00 . A A .  76 ASP C    1 1 
        1  1109 1 1 76 ASP CA   C  18.335 -18.393  -4.178 1.00 . A A .  76 ASP CA   1 1 
        1  1110 1 1 76 ASP CB   C  19.735 -17.888  -4.544 1.00 . A A .  76 ASP CB   1 1 
        1  1111 1 1 76 ASP CG   C  20.842 -18.697  -3.847 1.00 . A A .  76 ASP CG   1 1 
        1  1112 1 1 76 ASP H    H  17.721 -16.913  -5.576 1.00 . A A .  76 ASP H    1 1 
        1  1113 1 1 76 ASP HA   H  18.265 -19.442  -4.463 1.00 . A A .  76 ASP HA   1 1 
        1  1114 1 1 76 ASP HB2  H  19.867 -17.959  -5.626 1.00 . A A .  76 ASP HB2  1 1 
        1  1115 1 1 76 ASP HB3  H  19.816 -16.832  -4.276 1.00 . A A .  76 ASP HB3  1 1 
        1  1116 1 1 76 ASP N    N  17.358 -17.623  -4.954 1.00 . A A .  76 ASP N    1 1 
        1  1117 1 1 76 ASP O    O  18.332 -19.253  -1.945 1.00 . A A .  76 ASP O    1 1 
        1  1118 1 1 76 ASP OD1  O  21.471 -18.167  -2.901 1.00 . A A .  76 ASP OD1  1 1 
        1  1119 1 1 76 ASP OD2  O  21.104 -19.850  -4.267 1.00 . A A .  76 ASP OD2  1 1 
        1  1120 1 1 77 LYS C    C  15.913 -17.925  -0.406 1.00 . A A .  77 LYS C    1 1 
        1  1121 1 1 77 LYS CA   C  17.107 -17.040  -0.777 1.00 . A A .  77 LYS CA   1 1 
        1  1122 1 1 77 LYS CB   C  16.922 -15.556  -0.382 1.00 . A A .  77 LYS CB   1 1 
        1  1123 1 1 77 LYS CD   C  19.141 -15.142   0.826 1.00 . A A .  77 LYS CD   1 1 
        1  1124 1 1 77 LYS CE   C  19.985 -15.715   1.972 1.00 . A A .  77 LYS CE   1 1 
        1  1125 1 1 77 LYS CG   C  17.610 -15.315   0.980 1.00 . A A .  77 LYS CG   1 1 
        1  1126 1 1 77 LYS H    H  17.356 -16.407  -2.822 1.00 . A A .  77 LYS H    1 1 
        1  1127 1 1 77 LYS HA   H  17.945 -17.418  -0.184 1.00 . A A .  77 LYS HA   1 1 
        1  1128 1 1 77 LYS HB2  H  17.355 -14.891  -1.135 1.00 . A A .  77 LYS HB2  1 1 
        1  1129 1 1 77 LYS HB3  H  15.857 -15.322  -0.314 1.00 . A A .  77 LYS HB3  1 1 
        1  1130 1 1 77 LYS HD2  H  19.489 -15.564  -0.121 1.00 . A A .  77 LYS HD2  1 1 
        1  1131 1 1 77 LYS HD3  H  19.356 -14.069   0.800 1.00 . A A .  77 LYS HD3  1 1 
        1  1132 1 1 77 LYS HE2  H  20.986 -15.284   1.877 1.00 . A A .  77 LYS HE2  1 1 
        1  1133 1 1 77 LYS HE3  H  19.560 -15.372   2.916 1.00 . A A .  77 LYS HE3  1 1 
        1  1134 1 1 77 LYS HG2  H  17.197 -14.420   1.440 1.00 . A A .  77 LYS HG2  1 1 
        1  1135 1 1 77 LYS HG3  H  17.382 -16.145   1.652 1.00 . A A .  77 LYS HG3  1 1 
        1  1136 1 1 77 LYS HZ1  H  19.237 -17.662   2.290 1.00 . A A .  77 LYS HZ1  1 1 
        1  1137 1 1 77 LYS HZ2  H  20.364 -17.576   1.061 1.00 . A A .  77 LYS HZ2  1 1 
        1  1138 1 1 77 LYS HZ3  H  20.810 -17.510   2.622 1.00 . A A .  77 LYS HZ3  1 1 
        1  1139 1 1 77 LYS N    N  17.499 -17.183  -2.188 1.00 . A A .  77 LYS N    1 1 
        1  1140 1 1 77 LYS NZ   N  20.098 -17.205   1.967 1.00 . A A .  77 LYS NZ   1 1 
        1  1141 1 1 77 LYS O    O  15.979 -18.610   0.603 1.00 . A A .  77 LYS O    1 1 
        1  1142 1 1 78 VAL C    C  14.125 -20.377  -1.075 1.00 . A A .  78 VAL C    1 1 
        1  1143 1 1 78 VAL CA   C  13.714 -18.906  -0.946 1.00 . A A .  78 VAL CA   1 1 
        1  1144 1 1 78 VAL CB   C  12.439 -18.583  -1.760 1.00 . A A .  78 VAL CB   1 1 
        1  1145 1 1 78 VAL CG1  C  11.961 -17.146  -1.514 1.00 . A A .  78 VAL CG1  1 1 
        1  1146 1 1 78 VAL CG2  C  12.510 -18.793  -3.275 1.00 . A A .  78 VAL CG2  1 1 
        1  1147 1 1 78 VAL H    H  14.825 -17.437  -2.064 1.00 . A A .  78 VAL H    1 1 
        1  1148 1 1 78 VAL HA   H  13.442 -18.771   0.104 1.00 . A A .  78 VAL HA   1 1 
        1  1149 1 1 78 VAL HB   H  11.673 -19.245  -1.393 1.00 . A A .  78 VAL HB   1 1 
        1  1150 1 1 78 VAL HG11 H  11.694 -17.025  -0.464 1.00 . A A .  78 VAL HG11 1 1 
        1  1151 1 1 78 VAL HG12 H  12.739 -16.424  -1.779 1.00 . A A .  78 VAL HG12 1 1 
        1  1152 1 1 78 VAL HG13 H  11.074 -16.943  -2.121 1.00 . A A .  78 VAL HG13 1 1 
        1  1153 1 1 78 VAL HG21 H  12.843 -19.803  -3.515 1.00 . A A .  78 VAL HG21 1 1 
        1  1154 1 1 78 VAL HG22 H  11.511 -18.667  -3.707 1.00 . A A .  78 VAL HG22 1 1 
        1  1155 1 1 78 VAL HG23 H  13.180 -18.062  -3.717 1.00 . A A .  78 VAL HG23 1 1 
        1  1156 1 1 78 VAL N    N  14.854 -18.003  -1.227 1.00 . A A .  78 VAL N    1 1 
        1  1157 1 1 78 VAL O    O  13.741 -21.187  -0.237 1.00 . A A .  78 VAL O    1 1 
        1  1158 1 1 79 LYS C    C  16.459 -22.435  -1.011 1.00 . A A .  79 LYS C    1 1 
        1  1159 1 1 79 LYS CA   C  15.569 -22.054  -2.204 1.00 . A A .  79 LYS CA   1 1 
        1  1160 1 1 79 LYS CB   C  16.347 -22.133  -3.529 1.00 . A A .  79 LYS CB   1 1 
        1  1161 1 1 79 LYS CD   C  16.187 -21.834  -6.068 1.00 . A A .  79 LYS CD   1 1 
        1  1162 1 1 79 LYS CE   C  17.202 -22.935  -6.433 1.00 . A A .  79 LYS CE   1 1 
        1  1163 1 1 79 LYS CG   C  15.418 -22.054  -4.753 1.00 . A A .  79 LYS CG   1 1 
        1  1164 1 1 79 LYS H    H  15.246 -19.997  -2.729 1.00 . A A .  79 LYS H    1 1 
        1  1165 1 1 79 LYS HA   H  14.754 -22.779  -2.233 1.00 . A A .  79 LYS HA   1 1 
        1  1166 1 1 79 LYS HB2  H  17.074 -21.320  -3.566 1.00 . A A .  79 LYS HB2  1 1 
        1  1167 1 1 79 LYS HB3  H  16.893 -23.078  -3.560 1.00 . A A .  79 LYS HB3  1 1 
        1  1168 1 1 79 LYS HD2  H  15.468 -21.726  -6.885 1.00 . A A .  79 LYS HD2  1 1 
        1  1169 1 1 79 LYS HD3  H  16.724 -20.886  -5.989 1.00 . A A .  79 LYS HD3  1 1 
        1  1170 1 1 79 LYS HE2  H  17.788 -22.582  -7.288 1.00 . A A .  79 LYS HE2  1 1 
        1  1171 1 1 79 LYS HE3  H  17.903 -23.072  -5.603 1.00 . A A .  79 LYS HE3  1 1 
        1  1172 1 1 79 LYS HG2  H  14.825 -22.964  -4.814 1.00 . A A .  79 LYS HG2  1 1 
        1  1173 1 1 79 LYS HG3  H  14.730 -21.219  -4.634 1.00 . A A .  79 LYS HG3  1 1 
        1  1174 1 1 79 LYS HZ1  H  16.026 -24.624  -6.012 1.00 . A A .  79 LYS HZ1  1 1 
        1  1175 1 1 79 LYS HZ2  H  15.913 -24.127  -7.570 1.00 . A A .  79 LYS HZ2  1 1 
        1  1176 1 1 79 LYS HZ3  H  17.237 -24.923  -7.059 1.00 . A A .  79 LYS HZ3  1 1 
        1  1177 1 1 79 LYS N    N  14.994 -20.705  -2.044 1.00 . A A .  79 LYS N    1 1 
        1  1178 1 1 79 LYS NZ   N  16.548 -24.232  -6.787 1.00 . A A .  79 LYS NZ   1 1 
        1  1179 1 1 79 LYS O    O  16.280 -23.496  -0.421 1.00 . A A .  79 LYS O    1 1 
        1  1180 1 1 80 GLY C    C  17.580 -21.805   1.862 1.00 . A A .  80 GLY C    1 1 
        1  1181 1 1 80 GLY CA   C  18.289 -21.717   0.509 1.00 . A A .  80 GLY CA   1 1 
        1  1182 1 1 80 GLY H    H  17.474 -20.704  -1.181 1.00 . A A .  80 GLY H    1 1 
        1  1183 1 1 80 GLY HA2  H  18.879 -22.623   0.360 1.00 . A A .  80 GLY HA2  1 1 
        1  1184 1 1 80 GLY HA3  H  18.971 -20.869   0.542 1.00 . A A .  80 GLY HA3  1 1 
        1  1185 1 1 80 GLY N    N  17.366 -21.540  -0.618 1.00 . A A .  80 GLY N    1 1 
        1  1186 1 1 80 GLY O    O  17.925 -22.655   2.683 1.00 . A A .  80 GLY O    1 1 
        1  1187 1 1 81 GLU C    C  14.867 -22.360   3.370 1.00 . A A .  81 GLU C    1 1 
        1  1188 1 1 81 GLU CA   C  15.765 -21.114   3.328 1.00 . A A .  81 GLU CA   1 1 
        1  1189 1 1 81 GLU CB   C  14.947 -19.836   3.546 1.00 . A A .  81 GLU CB   1 1 
        1  1190 1 1 81 GLU CD   C  17.223 -18.740   4.189 1.00 . A A .  81 GLU CD   1 1 
        1  1191 1 1 81 GLU CG   C  15.733 -18.543   3.836 1.00 . A A .  81 GLU CG   1 1 
        1  1192 1 1 81 GLU H    H  16.334 -20.220   1.481 1.00 . A A .  81 GLU H    1 1 
        1  1193 1 1 81 GLU HA   H  16.474 -21.232   4.147 1.00 . A A .  81 GLU HA   1 1 
        1  1194 1 1 81 GLU HB2  H  14.312 -19.667   2.673 1.00 . A A .  81 GLU HB2  1 1 
        1  1195 1 1 81 GLU HB3  H  14.286 -20.028   4.384 1.00 . A A .  81 GLU HB3  1 1 
        1  1196 1 1 81 GLU HG2  H  15.654 -17.882   2.974 1.00 . A A .  81 GLU HG2  1 1 
        1  1197 1 1 81 GLU HG3  H  15.242 -18.028   4.659 1.00 . A A .  81 GLU HG3  1 1 
        1  1198 1 1 81 GLU N    N  16.534 -21.007   2.094 1.00 . A A .  81 GLU N    1 1 
        1  1199 1 1 81 GLU O    O  14.750 -22.985   4.422 1.00 . A A .  81 GLU O    1 1 
        1  1200 1 1 81 GLU OE1  O  17.528 -19.131   5.341 1.00 . A A .  81 GLU OE1  1 1 
        1  1201 1 1 81 GLU OE2  O  18.087 -18.464   3.322 1.00 . A A .  81 GLU OE2  1 1 
        1  1202 1 1 82 TRP C    C  14.523 -25.265   2.438 1.00 . A A .  82 TRP C    1 1 
        1  1203 1 1 82 TRP CA   C  13.583 -24.078   2.179 1.00 . A A .  82 TRP CA   1 1 
        1  1204 1 1 82 TRP CB   C  12.857 -24.194   0.833 1.00 . A A .  82 TRP CB   1 1 
        1  1205 1 1 82 TRP CD1  C  12.070 -26.334  -0.277 1.00 . A A .  82 TRP CD1  1 1 
        1  1206 1 1 82 TRP CD2  C  10.793 -25.766   1.480 1.00 . A A .  82 TRP CD2  1 1 
        1  1207 1 1 82 TRP CE2  C  10.218 -26.944   0.912 1.00 . A A .  82 TRP CE2  1 1 
        1  1208 1 1 82 TRP CE3  C  10.153 -25.226   2.618 1.00 . A A .  82 TRP CE3  1 1 
        1  1209 1 1 82 TRP CG   C  11.961 -25.387   0.683 1.00 . A A .  82 TRP CG   1 1 
        1  1210 1 1 82 TRP CH2  C   8.445 -26.974   2.560 1.00 . A A .  82 TRP CH2  1 1 
        1  1211 1 1 82 TRP CZ2  C   9.060 -27.541   1.432 1.00 . A A .  82 TRP CZ2  1 1 
        1  1212 1 1 82 TRP CZ3  C   8.993 -25.821   3.151 1.00 . A A .  82 TRP CZ3  1 1 
        1  1213 1 1 82 TRP H    H  14.366 -22.239   1.400 1.00 . A A .  82 TRP H    1 1 
        1  1214 1 1 82 TRP HA   H  12.839 -24.085   2.967 1.00 . A A .  82 TRP HA   1 1 
        1  1215 1 1 82 TRP HB2  H  12.239 -23.306   0.700 1.00 . A A .  82 TRP HB2  1 1 
        1  1216 1 1 82 TRP HB3  H  13.599 -24.203   0.032 1.00 . A A .  82 TRP HB3  1 1 
        1  1217 1 1 82 TRP HD1  H  12.831 -26.346  -1.053 1.00 . A A .  82 TRP HD1  1 1 
        1  1218 1 1 82 TRP HE1  H  10.926 -28.045  -0.772 1.00 . A A .  82 TRP HE1  1 1 
        1  1219 1 1 82 TRP HE3  H  10.561 -24.340   3.077 1.00 . A A .  82 TRP HE3  1 1 
        1  1220 1 1 82 TRP HH2  H   7.550 -27.423   2.973 1.00 . A A .  82 TRP HH2  1 1 
        1  1221 1 1 82 TRP HZ2  H   8.654 -28.428   0.970 1.00 . A A .  82 TRP HZ2  1 1 
        1  1222 1 1 82 TRP HZ3  H   8.518 -25.382   4.022 1.00 . A A .  82 TRP HZ3  1 1 
        1  1223 1 1 82 TRP N    N  14.290 -22.794   2.244 1.00 . A A .  82 TRP N    1 1 
        1  1224 1 1 82 TRP NE1  N  11.050 -27.256  -0.143 1.00 . A A .  82 TRP NE1  1 1 
        1  1225 1 1 82 TRP O    O  14.186 -26.186   3.182 1.00 . A A .  82 TRP O    1 1 
        1  1226 1 1 83 ASP C    C  17.182 -26.201   3.695 1.00 . A A .  83 ASP C    1 1 
        1  1227 1 1 83 ASP CA   C  16.824 -26.149   2.201 1.00 . A A .  83 ASP CA   1 1 
        1  1228 1 1 83 ASP CB   C  18.018 -25.815   1.288 1.00 . A A .  83 ASP CB   1 1 
        1  1229 1 1 83 ASP CG   C  19.262 -26.692   1.520 1.00 . A A .  83 ASP CG   1 1 
        1  1230 1 1 83 ASP H    H  15.961 -24.415   1.310 1.00 . A A .  83 ASP H    1 1 
        1  1231 1 1 83 ASP HA   H  16.444 -27.126   1.937 1.00 . A A .  83 ASP HA   1 1 
        1  1232 1 1 83 ASP HB2  H  17.693 -25.920   0.249 1.00 . A A .  83 ASP HB2  1 1 
        1  1233 1 1 83 ASP HB3  H  18.303 -24.776   1.432 1.00 . A A .  83 ASP HB3  1 1 
        1  1234 1 1 83 ASP N    N  15.754 -25.187   1.932 1.00 . A A .  83 ASP N    1 1 
        1  1235 1 1 83 ASP O    O  17.218 -27.281   4.290 1.00 . A A .  83 ASP O    1 1 
        1  1236 1 1 83 ASP OD1  O  19.974 -26.493   2.533 1.00 . A A .  83 ASP OD1  1 1 
        1  1237 1 1 83 ASP OD2  O  19.575 -27.537   0.646 1.00 . A A .  83 ASP OD2  1 1 
        1  1238 1 1 84 LYS C    C  16.417 -25.592   6.640 1.00 . A A .  84 LYS C    1 1 
        1  1239 1 1 84 LYS CA   C  17.555 -24.991   5.807 1.00 . A A .  84 LYS CA   1 1 
        1  1240 1 1 84 LYS CB   C  17.943 -23.565   6.254 1.00 . A A .  84 LYS CB   1 1 
        1  1241 1 1 84 LYS CD   C  17.027 -22.078   8.166 1.00 . A A .  84 LYS CD   1 1 
        1  1242 1 1 84 LYS CE   C  16.971 -23.166   9.253 1.00 . A A .  84 LYS CE   1 1 
        1  1243 1 1 84 LYS CG   C  16.821 -22.635   6.747 1.00 . A A .  84 LYS CG   1 1 
        1  1244 1 1 84 LYS H    H  17.218 -24.199   3.824 1.00 . A A .  84 LYS H    1 1 
        1  1245 1 1 84 LYS HA   H  18.425 -25.621   5.980 1.00 . A A .  84 LYS HA   1 1 
        1  1246 1 1 84 LYS HB2  H  18.668 -23.682   7.057 1.00 . A A .  84 LYS HB2  1 1 
        1  1247 1 1 84 LYS HB3  H  18.429 -23.051   5.422 1.00 . A A .  84 LYS HB3  1 1 
        1  1248 1 1 84 LYS HD2  H  17.990 -21.564   8.210 1.00 . A A .  84 LYS HD2  1 1 
        1  1249 1 1 84 LYS HD3  H  16.245 -21.339   8.359 1.00 . A A .  84 LYS HD3  1 1 
        1  1250 1 1 84 LYS HE2  H  15.984 -23.646   9.221 1.00 . A A .  84 LYS HE2  1 1 
        1  1251 1 1 84 LYS HE3  H  17.718 -23.937   9.034 1.00 . A A .  84 LYS HE3  1 1 
        1  1252 1 1 84 LYS HG2  H  16.788 -21.792   6.067 1.00 . A A .  84 LYS HG2  1 1 
        1  1253 1 1 84 LYS HG3  H  15.855 -23.118   6.680 1.00 . A A .  84 LYS HG3  1 1 
        1  1254 1 1 84 LYS HZ1  H  17.175 -23.318  11.324 1.00 . A A .  84 LYS HZ1  1 1 
        1  1255 1 1 84 LYS HZ2  H  18.137 -22.172  10.677 1.00 . A A .  84 LYS HZ2  1 1 
        1  1256 1 1 84 LYS HZ3  H  16.534 -21.892  10.853 1.00 . A A .  84 LYS HZ3  1 1 
        1  1257 1 1 84 LYS N    N  17.296 -25.048   4.361 1.00 . A A .  84 LYS N    1 1 
        1  1258 1 1 84 LYS NZ   N  17.219 -22.599  10.611 1.00 . A A .  84 LYS NZ   1 1 
        1  1259 1 1 84 LYS O    O  16.641 -26.018   7.770 1.00 . A A .  84 LYS O    1 1 
        1  1260 1 1 85 ILE C    C  13.744 -27.568   6.582 1.00 . A A .  85 ILE C    1 1 
        1  1261 1 1 85 ILE CA   C  13.982 -26.054   6.751 1.00 . A A .  85 ILE CA   1 1 
        1  1262 1 1 85 ILE CB   C  12.828 -25.106   6.393 1.00 . A A .  85 ILE CB   1 1 
        1  1263 1 1 85 ILE CD1  C  12.121 -22.713   6.942 1.00 . A A .  85 ILE CD1  1 1 
        1  1264 1 1 85 ILE CG1  C  12.827 -23.964   7.435 1.00 . A A .  85 ILE CG1  1 1 
        1  1265 1 1 85 ILE CG2  C  11.458 -25.789   6.330 1.00 . A A .  85 ILE CG2  1 1 
        1  1266 1 1 85 ILE H    H  15.100 -25.177   5.178 1.00 . A A .  85 ILE H    1 1 
        1  1267 1 1 85 ILE HA   H  14.133 -25.874   7.791 1.00 . A A .  85 ILE HA   1 1 
        1  1268 1 1 85 ILE HB   H  13.037 -24.694   5.413 1.00 . A A .  85 ILE HB   1 1 
        1  1269 1 1 85 ILE HD11 H  12.186 -21.955   7.718 1.00 . A A .  85 ILE HD11 1 1 
        1  1270 1 1 85 ILE HD12 H  12.616 -22.359   6.041 1.00 . A A .  85 ILE HD12 1 1 
        1  1271 1 1 85 ILE HD13 H  11.078 -22.935   6.739 1.00 . A A .  85 ILE HD13 1 1 
        1  1272 1 1 85 ILE HG12 H  12.356 -24.305   8.359 1.00 . A A .  85 ILE HG12 1 1 
        1  1273 1 1 85 ILE HG13 H  13.848 -23.670   7.667 1.00 . A A .  85 ILE HG13 1 1 
        1  1274 1 1 85 ILE HG21 H  11.212 -26.242   7.291 1.00 . A A .  85 ILE HG21 1 1 
        1  1275 1 1 85 ILE HG22 H  10.688 -25.072   6.050 1.00 . A A .  85 ILE HG22 1 1 
        1  1276 1 1 85 ILE HG23 H  11.493 -26.551   5.559 1.00 . A A .  85 ILE HG23 1 1 
        1  1277 1 1 85 ILE N    N  15.201 -25.602   6.087 1.00 . A A .  85 ILE N    1 1 
        1  1278 1 1 85 ILE O    O  13.366 -28.240   7.542 1.00 . A A .  85 ILE O    1 1 
        1  1279 1 1 86 LYS C    C  15.083 -30.318   4.842 1.00 . A A .  86 LYS C    1 1 
        1  1280 1 1 86 LYS CA   C  13.789 -29.524   5.010 1.00 . A A .  86 LYS CA   1 1 
        1  1281 1 1 86 LYS CB   C  12.964 -29.613   3.710 1.00 . A A .  86 LYS CB   1 1 
        1  1282 1 1 86 LYS CD   C  10.644 -29.103   4.739 1.00 . A A .  86 LYS CD   1 1 
        1  1283 1 1 86 LYS CE   C  10.045 -30.495   4.469 1.00 . A A .  86 LYS CE   1 1 
        1  1284 1 1 86 LYS CG   C  11.721 -28.724   3.704 1.00 . A A .  86 LYS CG   1 1 
        1  1285 1 1 86 LYS H    H  14.192 -27.432   4.639 1.00 . A A .  86 LYS H    1 1 
        1  1286 1 1 86 LYS HA   H  13.238 -30.027   5.808 1.00 . A A .  86 LYS HA   1 1 
        1  1287 1 1 86 LYS HB2  H  13.575 -29.288   2.865 1.00 . A A .  86 LYS HB2  1 1 
        1  1288 1 1 86 LYS HB3  H  12.686 -30.651   3.525 1.00 . A A .  86 LYS HB3  1 1 
        1  1289 1 1 86 LYS HD2  H  11.073 -29.071   5.741 1.00 . A A .  86 LYS HD2  1 1 
        1  1290 1 1 86 LYS HD3  H   9.848 -28.359   4.688 1.00 . A A .  86 LYS HD3  1 1 
        1  1291 1 1 86 LYS HE2  H   9.621 -30.500   3.458 1.00 . A A .  86 LYS HE2  1 1 
        1  1292 1 1 86 LYS HE3  H  10.847 -31.242   4.495 1.00 . A A .  86 LYS HE3  1 1 
        1  1293 1 1 86 LYS HG2  H  12.064 -27.698   3.870 1.00 . A A .  86 LYS HG2  1 1 
        1  1294 1 1 86 LYS HG3  H  11.296 -28.769   2.706 1.00 . A A .  86 LYS HG3  1 1 
        1  1295 1 1 86 LYS HZ1  H   9.365 -30.872   6.412 1.00 . A A .  86 LYS HZ1  1 1 
        1  1296 1 1 86 LYS HZ2  H   8.220 -30.199   5.451 1.00 . A A .  86 LYS HZ2  1 1 
        1  1297 1 1 86 LYS HZ3  H   8.613 -31.771   5.274 1.00 . A A .  86 LYS HZ3  1 1 
        1  1298 1 1 86 LYS N    N  14.005 -28.103   5.381 1.00 . A A .  86 LYS N    1 1 
        1  1299 1 1 86 LYS NZ   N   8.996 -30.852   5.468 1.00 . A A .  86 LYS NZ   1 1 
        1  1300 1 1 86 LYS O    O  15.312 -31.311   5.530 1.00 . A A .  86 LYS O    1 1 
        1  1301 1 1 87 LYS C    C  18.223 -30.698   4.492 1.00 . A A .  87 LYS C    1 1 
        1  1302 1 1 87 LYS CA   C  17.131 -30.553   3.423 1.00 . A A .  87 LYS CA   1 1 
        1  1303 1 1 87 LYS CB   C  17.688 -29.808   2.199 1.00 . A A .  87 LYS CB   1 1 
        1  1304 1 1 87 LYS CD   C  16.762 -31.281   0.312 1.00 . A A .  87 LYS CD   1 1 
        1  1305 1 1 87 LYS CE   C  15.947 -31.258  -0.990 1.00 . A A .  87 LYS CE   1 1 
        1  1306 1 1 87 LYS CG   C  16.786 -29.885   0.954 1.00 . A A .  87 LYS CG   1 1 
        1  1307 1 1 87 LYS H    H  15.634 -29.008   3.452 1.00 . A A .  87 LYS H    1 1 
        1  1308 1 1 87 LYS HA   H  16.847 -31.559   3.120 1.00 . A A .  87 LYS HA   1 1 
        1  1309 1 1 87 LYS HB2  H  17.830 -28.762   2.475 1.00 . A A .  87 LYS HB2  1 1 
        1  1310 1 1 87 LYS HB3  H  18.670 -30.209   1.944 1.00 . A A .  87 LYS HB3  1 1 
        1  1311 1 1 87 LYS HD2  H  17.787 -31.589   0.092 1.00 . A A .  87 LYS HD2  1 1 
        1  1312 1 1 87 LYS HD3  H  16.316 -32.000   1.002 1.00 . A A .  87 LYS HD3  1 1 
        1  1313 1 1 87 LYS HE2  H  14.927 -30.935  -0.760 1.00 . A A .  87 LYS HE2  1 1 
        1  1314 1 1 87 LYS HE3  H  16.383 -30.517  -1.670 1.00 . A A .  87 LYS HE3  1 1 
        1  1315 1 1 87 LYS HG2  H  15.769 -29.596   1.224 1.00 . A A .  87 LYS HG2  1 1 
        1  1316 1 1 87 LYS HG3  H  17.161 -29.170   0.222 1.00 . A A .  87 LYS HG3  1 1 
        1  1317 1 1 87 LYS HZ1  H  16.848 -32.915  -1.887 1.00 . A A .  87 LYS HZ1  1 1 
        1  1318 1 1 87 LYS HZ2  H  15.496 -33.300  -1.051 1.00 . A A .  87 LYS HZ2  1 1 
        1  1319 1 1 87 LYS HZ3  H  15.381 -32.570  -2.504 1.00 . A A .  87 LYS HZ3  1 1 
        1  1320 1 1 87 LYS N    N  15.919 -29.863   3.909 1.00 . A A .  87 LYS N    1 1 
        1  1321 1 1 87 LYS NZ   N  15.917 -32.596  -1.646 1.00 . A A .  87 LYS NZ   1 1 
        1  1322 1 1 87 LYS O    O  19.023 -31.634   4.435 1.00 . A A .  87 LYS O    1 1 
        1  1323 1 1 88 ASP C    C  18.876 -31.154   7.531 1.00 . A A .  88 ASP C    1 1 
        1  1324 1 1 88 ASP CA   C  19.094 -29.882   6.674 1.00 . A A .  88 ASP CA   1 1 
        1  1325 1 1 88 ASP CB   C  18.863 -28.621   7.515 1.00 . A A .  88 ASP CB   1 1 
        1  1326 1 1 88 ASP CG   C  19.831 -28.531   8.707 1.00 . A A .  88 ASP CG   1 1 
        1  1327 1 1 88 ASP H    H  17.628 -29.002   5.367 1.00 . A A .  88 ASP H    1 1 
        1  1328 1 1 88 ASP HA   H  20.135 -29.878   6.340 1.00 . A A .  88 ASP HA   1 1 
        1  1329 1 1 88 ASP HB2  H  18.998 -27.740   6.884 1.00 . A A .  88 ASP HB2  1 1 
        1  1330 1 1 88 ASP HB3  H  17.832 -28.622   7.874 1.00 . A A .  88 ASP HB3  1 1 
        1  1331 1 1 88 ASP N    N  18.224 -29.811   5.487 1.00 . A A .  88 ASP N    1 1 
        1  1332 1 1 88 ASP O    O  19.818 -31.614   8.185 1.00 . A A .  88 ASP O    1 1 
        1  1333 1 1 88 ASP OD1  O  21.049 -28.320   8.485 1.00 . A A .  88 ASP OD1  1 1 
        1  1334 1 1 88 ASP OD2  O  19.376 -28.637   9.873 1.00 . A A .  88 ASP OD2  1 1 
        1  1335 1 1 89 MET C    C  17.659 -33.267   9.521 1.00 . A A .  89 MET C    1 1 
        1  1336 1 1 89 MET CA   C  17.245 -33.032   8.047 1.00 . A A .  89 MET CA   1 1 
        1  1337 1 1 89 MET CB   C  17.625 -34.173   7.083 1.00 . A A .  89 MET CB   1 1 
        1  1338 1 1 89 MET CE   C  18.925 -37.217   6.562 1.00 . A A .  89 MET CE   1 1 
        1  1339 1 1 89 MET CG   C  16.892 -35.484   7.403 1.00 . A A .  89 MET CG   1 1 
        1  1340 1 1 89 MET H    H  16.986 -31.282   6.879 1.00 . A A .  89 MET H    1 1 
        1  1341 1 1 89 MET HA   H  16.156 -33.007   8.066 1.00 . A A .  89 MET HA   1 1 
        1  1342 1 1 89 MET HB2  H  17.363 -33.882   6.066 1.00 . A A .  89 MET HB2  1 1 
        1  1343 1 1 89 MET HB3  H  18.702 -34.334   7.116 1.00 . A A .  89 MET HB3  1 1 
        1  1344 1 1 89 MET HE1  H  19.050 -37.464   7.616 1.00 . A A .  89 MET HE1  1 1 
        1  1345 1 1 89 MET HE2  H  19.233 -38.069   5.957 1.00 . A A .  89 MET HE2  1 1 
        1  1346 1 1 89 MET HE3  H  19.550 -36.360   6.311 1.00 . A A .  89 MET HE3  1 1 
        1  1347 1 1 89 MET HG2  H  17.181 -35.830   8.398 1.00 . A A .  89 MET HG2  1 1 
        1  1348 1 1 89 MET HG3  H  15.822 -35.278   7.418 1.00 . A A .  89 MET HG3  1 1 
        1  1349 1 1 89 MET N    N  17.666 -31.740   7.470 1.00 . A A .  89 MET N    1 1 
        1  1350 1 1 89 MET O    O  18.596 -34.048   9.812 1.00 . A A .  89 MET O    1 1 
        1  1351 1 1 89 MET OXT  O  16.998 -32.674  10.407 1.00 . A A .  89 MET OXT  1 1 
        1  1352 1 1 89 MET SD   S  17.182 -36.831   6.220 1.00 . A A .  89 MET SD   1 1 
        1  1353 2 1  1 ALA C    C   1.763 -29.386   3.885 1.00 . B B .  90 ALA C    1 1 
        1  1354 2 1  1 ALA CA   C   2.903 -28.429   3.492 1.00 . B B .  90 ALA CA   1 1 
        1  1355 2 1  1 ALA CB   C   2.929 -27.190   4.417 1.00 . B B .  90 ALA CB   1 1 
        1  1356 2 1  1 ALA H1   H   2.094 -27.390   1.887 1.00 . B B .  90 ALA H1   1 1 
        1  1357 2 1  1 ALA H2   H   2.711 -28.861   1.456 1.00 . B B .  90 ALA H2   1 1 
        1  1358 2 1  1 ALA H3   H   3.700 -27.592   1.765 1.00 . B B .  90 ALA H3   1 1 
        1  1359 2 1  1 ALA HA   H   3.837 -28.976   3.653 1.00 . B B .  90 ALA HA   1 1 
        1  1360 2 1  1 ALA HB1  H   3.062 -27.500   5.456 1.00 . B B .  90 ALA HB1  1 1 
        1  1361 2 1  1 ALA HB2  H   3.768 -26.545   4.153 1.00 . B B .  90 ALA HB2  1 1 
        1  1362 2 1  1 ALA HB3  H   2.000 -26.616   4.344 1.00 . B B .  90 ALA HB3  1 1 
        1  1363 2 1  1 ALA N    N   2.846 -28.054   2.048 1.00 . B B .  90 ALA N    1 1 
        1  1364 2 1  1 ALA O    O   0.655 -29.285   3.366 1.00 . B B .  90 ALA O    1 1 
        1  1365 2 1  2 ASP C    C   0.038 -31.079   6.178 1.00 . B B .  91 ASP C    1 1 
        1  1366 2 1  2 ASP CA   C   1.132 -31.430   5.153 1.00 . B B .  91 ASP CA   1 1 
        1  1367 2 1  2 ASP CB   C   2.011 -32.567   5.685 1.00 . B B .  91 ASP CB   1 1 
        1  1368 2 1  2 ASP CG   C   1.211 -33.856   5.946 1.00 . B B .  91 ASP CG   1 1 
        1  1369 2 1  2 ASP H    H   2.964 -30.340   5.220 1.00 . B B .  91 ASP H    1 1 
        1  1370 2 1  2 ASP HA   H   0.636 -31.780   4.248 1.00 . B B .  91 ASP HA   1 1 
        1  1371 2 1  2 ASP HB2  H   2.796 -32.776   4.957 1.00 . B B .  91 ASP HB2  1 1 
        1  1372 2 1  2 ASP HB3  H   2.490 -32.228   6.607 1.00 . B B .  91 ASP HB3  1 1 
        1  1373 2 1  2 ASP N    N   2.031 -30.309   4.816 1.00 . B B .  91 ASP N    1 1 
        1  1374 2 1  2 ASP O    O  -1.051 -31.655   6.153 1.00 . B B .  91 ASP O    1 1 
        1  1375 2 1  2 ASP OD1  O   1.031 -34.235   7.129 1.00 . B B .  91 ASP OD1  1 1 
        1  1376 2 1  2 ASP OD2  O   0.789 -34.510   4.964 1.00 . B B .  91 ASP OD2  1 1 
        1  1377 2 1  3 ALA C    C  -1.651 -28.792   7.977 1.00 . B B .  92 ALA C    1 1 
        1  1378 2 1  3 ALA CA   C  -0.526 -29.821   8.242 1.00 . B B .  92 ALA CA   1 1 
        1  1379 2 1  3 ALA CB   C   0.403 -29.421   9.397 1.00 . B B .  92 ALA CB   1 1 
        1  1380 2 1  3 ALA H    H   1.214 -29.668   7.009 1.00 . B B .  92 ALA H    1 1 
        1  1381 2 1  3 ALA HA   H  -1.021 -30.745   8.543 1.00 . B B .  92 ALA HA   1 1 
        1  1382 2 1  3 ALA HB1  H  -0.170 -29.322  10.323 1.00 . B B .  92 ALA HB1  1 1 
        1  1383 2 1  3 ALA HB2  H   1.163 -30.190   9.545 1.00 . B B .  92 ALA HB2  1 1 
        1  1384 2 1  3 ALA HB3  H   0.885 -28.469   9.176 1.00 . B B .  92 ALA HB3  1 1 
        1  1385 2 1  3 ALA N    N   0.312 -30.122   7.073 1.00 . B B .  92 ALA N    1 1 
        1  1386 2 1  3 ALA O    O  -2.205 -28.220   8.920 1.00 . B B .  92 ALA O    1 1 
        1  1387 2 1  4 GLN C    C  -3.751 -27.889   5.044 1.00 . B B .  93 GLN C    1 1 
        1  1388 2 1  4 GLN CA   C  -2.929 -27.487   6.286 1.00 . B B .  93 GLN CA   1 1 
        1  1389 2 1  4 GLN CB   C  -2.156 -26.168   6.052 1.00 . B B .  93 GLN CB   1 1 
        1  1390 2 1  4 GLN CD   C  -1.970 -25.567   3.553 1.00 . B B .  93 GLN CD   1 1 
        1  1391 2 1  4 GLN CG   C  -1.276 -26.168   4.778 1.00 . B B .  93 GLN CG   1 1 
        1  1392 2 1  4 GLN H    H  -1.529 -29.075   5.982 1.00 . B B .  93 GLN H    1 1 
        1  1393 2 1  4 GLN HA   H  -3.633 -27.312   7.103 1.00 . B B .  93 GLN HA   1 1 
        1  1394 2 1  4 GLN HB2  H  -2.854 -25.328   6.027 1.00 . B B .  93 GLN HB2  1 1 
        1  1395 2 1  4 GLN HB3  H  -1.507 -25.999   6.913 1.00 . B B .  93 GLN HB3  1 1 
        1  1396 2 1  4 GLN HE21 H  -2.335 -25.704   1.608 1.00 . B B .  93 GLN HE21 1 1 
        1  1397 2 1  4 GLN HE22 H  -1.593 -27.142   2.334 1.00 . B B .  93 GLN HE22 1 1 
        1  1398 2 1  4 GLN HG2  H  -0.391 -25.567   4.963 1.00 . B B .  93 GLN HG2  1 1 
        1  1399 2 1  4 GLN HG3  H  -0.918 -27.175   4.559 1.00 . B B .  93 GLN HG3  1 1 
        1  1400 2 1  4 GLN N    N  -1.973 -28.523   6.705 1.00 . B B .  93 GLN N    1 1 
        1  1401 2 1  4 GLN NE2  N  -1.949 -26.202   2.407 1.00 . B B .  93 GLN NE2  1 1 
        1  1402 2 1  4 GLN O    O  -3.206 -28.463   4.101 1.00 . B B .  93 GLN O    1 1 
        1  1403 2 1  4 GLN OE1  O  -2.493 -24.466   3.603 1.00 . B B .  93 GLN OE1  1 1 
        1  1404 2 1  5 LYS C    C  -5.822 -28.720   2.906 1.00 . B B .  94 LYS C    1 1 
        1  1405 2 1  5 LYS CA   C  -5.989 -27.551   3.899 1.00 . B B .  94 LYS CA   1 1 
        1  1406 2 1  5 LYS CB   C  -5.974 -26.164   3.207 1.00 . B B .  94 LYS CB   1 1 
        1  1407 2 1  5 LYS CD   C  -7.268 -24.951   5.102 1.00 . B B .  94 LYS CD   1 1 
        1  1408 2 1  5 LYS CE   C  -7.144 -23.897   6.214 1.00 . B B .  94 LYS CE   1 1 
        1  1409 2 1  5 LYS CG   C  -6.051 -24.950   4.156 1.00 . B B .  94 LYS CG   1 1 
        1  1410 2 1  5 LYS H    H  -5.406 -27.164   5.917 1.00 . B B .  94 LYS H    1 1 
        1  1411 2 1  5 LYS HA   H  -6.994 -27.702   4.303 1.00 . B B .  94 LYS HA   1 1 
        1  1412 2 1  5 LYS HB2  H  -5.056 -26.073   2.623 1.00 . B B .  94 LYS HB2  1 1 
        1  1413 2 1  5 LYS HB3  H  -6.810 -26.110   2.507 1.00 . B B .  94 LYS HB3  1 1 
        1  1414 2 1  5 LYS HD2  H  -8.185 -24.791   4.531 1.00 . B B .  94 LYS HD2  1 1 
        1  1415 2 1  5 LYS HD3  H  -7.353 -25.921   5.593 1.00 . B B .  94 LYS HD3  1 1 
        1  1416 2 1  5 LYS HE2  H  -7.880 -24.137   6.990 1.00 . B B .  94 LYS HE2  1 1 
        1  1417 2 1  5 LYS HE3  H  -6.154 -23.975   6.675 1.00 . B B .  94 LYS HE3  1 1 
        1  1418 2 1  5 LYS HG2  H  -5.138 -24.913   4.751 1.00 . B B .  94 LYS HG2  1 1 
        1  1419 2 1  5 LYS HG3  H  -6.076 -24.047   3.546 1.00 . B B .  94 LYS HG3  1 1 
        1  1420 2 1  5 LYS HZ1  H  -6.771 -22.250   4.965 1.00 . B B .  94 LYS HZ1  1 1 
        1  1421 2 1  5 LYS HZ2  H  -8.359 -22.441   5.380 1.00 . B B .  94 LYS HZ2  1 1 
        1  1422 2 1  5 LYS HZ3  H  -7.309 -21.839   6.477 1.00 . B B .  94 LYS HZ3  1 1 
        1  1423 2 1  5 LYS N    N  -5.048 -27.541   5.046 1.00 . B B .  94 LYS N    1 1 
        1  1424 2 1  5 LYS NZ   N  -7.392 -22.514   5.722 1.00 . B B .  94 LYS NZ   1 1 
        1  1425 2 1  5 LYS O    O  -5.776 -28.517   1.691 1.00 . B B .  94 LYS O    1 1 
        1  1426 2 1  6 ALA C    C  -6.953 -31.288   1.728 1.00 . B B .  95 ALA C    1 1 
        1  1427 2 1  6 ALA CA   C  -5.680 -31.160   2.593 1.00 . B B .  95 ALA CA   1 1 
        1  1428 2 1  6 ALA CB   C  -5.469 -32.379   3.501 1.00 . B B .  95 ALA CB   1 1 
        1  1429 2 1  6 ALA H    H  -5.778 -30.052   4.422 1.00 . B B .  95 ALA H    1 1 
        1  1430 2 1  6 ALA HA   H  -4.818 -31.082   1.926 1.00 . B B .  95 ALA HA   1 1 
        1  1431 2 1  6 ALA HB1  H  -6.312 -32.492   4.183 1.00 . B B .  95 ALA HB1  1 1 
        1  1432 2 1  6 ALA HB2  H  -5.394 -33.280   2.891 1.00 . B B .  95 ALA HB2  1 1 
        1  1433 2 1  6 ALA HB3  H  -4.548 -32.262   4.076 1.00 . B B .  95 ALA HB3  1 1 
        1  1434 2 1  6 ALA N    N  -5.744 -29.950   3.418 1.00 . B B .  95 ALA N    1 1 
        1  1435 2 1  6 ALA O    O  -8.072 -31.176   2.242 1.00 . B B .  95 ALA O    1 1 
        1  1436 2 1  7 ALA C    C  -8.872 -32.591  -0.451 1.00 . B B .  96 ALA C    1 1 
        1  1437 2 1  7 ALA CA   C  -7.905 -31.396  -0.527 1.00 . B B .  96 ALA CA   1 1 
        1  1438 2 1  7 ALA CB   C  -7.386 -31.214  -1.963 1.00 . B B .  96 ALA CB   1 1 
        1  1439 2 1  7 ALA H    H  -5.856 -31.591   0.043 1.00 . B B .  96 ALA H    1 1 
        1  1440 2 1  7 ALA HA   H  -8.476 -30.500  -0.278 1.00 . B B .  96 ALA HA   1 1 
        1  1441 2 1  7 ALA HB1  H  -8.235 -31.120  -2.645 1.00 . B B .  96 ALA HB1  1 1 
        1  1442 2 1  7 ALA HB2  H  -6.773 -30.315  -2.031 1.00 . B B .  96 ALA HB2  1 1 
        1  1443 2 1  7 ALA HB3  H  -6.799 -32.082  -2.267 1.00 . B B .  96 ALA HB3  1 1 
        1  1444 2 1  7 ALA N    N  -6.791 -31.479   0.415 1.00 . B B .  96 ALA N    1 1 
        1  1445 2 1  7 ALA O    O  -8.488 -33.729  -0.170 1.00 . B B .  96 ALA O    1 1 
        1  1446 2 1  8 ASP C    C -11.940 -32.835  -2.293 1.00 . B B .  97 ASP C    1 1 
        1  1447 2 1  8 ASP CA   C -11.192 -33.273  -1.031 1.00 . B B .  97 ASP CA   1 1 
        1  1448 2 1  8 ASP CB   C -12.122 -33.368   0.188 1.00 . B B .  97 ASP CB   1 1 
        1  1449 2 1  8 ASP CG   C -13.279 -34.349  -0.060 1.00 . B B .  97 ASP CG   1 1 
        1  1450 2 1  8 ASP H    H -10.360 -31.345  -0.980 1.00 . B B .  97 ASP H    1 1 
        1  1451 2 1  8 ASP HA   H -10.748 -34.244  -1.211 1.00 . B B .  97 ASP HA   1 1 
        1  1452 2 1  8 ASP HB2  H -11.545 -33.704   1.054 1.00 . B B .  97 ASP HB2  1 1 
        1  1453 2 1  8 ASP HB3  H -12.518 -32.375   0.416 1.00 . B B .  97 ASP HB3  1 1 
        1  1454 2 1  8 ASP N    N -10.129 -32.307  -0.787 1.00 . B B .  97 ASP N    1 1 
        1  1455 2 1  8 ASP O    O -12.358 -31.682  -2.375 1.00 . B B .  97 ASP O    1 1 
        1  1456 2 1  8 ASP OD1  O -14.459 -33.932   0.012 1.00 . B B .  97 ASP OD1  1 1 
        1  1457 2 1  8 ASP OD2  O -13.013 -35.543  -0.340 1.00 . B B .  97 ASP OD2  1 1 
        1  1458 2 1  9 ASN C    C -12.057 -32.212  -5.402 1.00 . B B .  98 ASN C    1 1 
        1  1459 2 1  9 ASN CA   C -12.599 -33.458  -4.647 1.00 . B B .  98 ASN CA   1 1 
        1  1460 2 1  9 ASN CB   C -14.142 -33.590  -4.578 1.00 . B B .  98 ASN CB   1 1 
        1  1461 2 1  9 ASN CG   C -14.946 -32.292  -4.653 1.00 . B B .  98 ASN CG   1 1 
        1  1462 2 1  9 ASN H    H -11.641 -34.630  -3.148 1.00 . B B .  98 ASN H    1 1 
        1  1463 2 1  9 ASN HA   H -12.263 -34.296  -5.261 1.00 . B B .  98 ASN HA   1 1 
        1  1464 2 1  9 ASN HB2  H -14.459 -34.210  -5.417 1.00 . B B .  98 ASN HB2  1 1 
        1  1465 2 1  9 ASN HB3  H -14.429 -34.118  -3.669 1.00 . B B .  98 ASN HB3  1 1 
        1  1466 2 1  9 ASN HD21 H -15.215 -30.468  -3.863 1.00 . B B .  98 ASN HD21 1 1 
        1  1467 2 1  9 ASN HD22 H -13.894 -31.410  -3.174 1.00 . B B .  98 ASN HD22 1 1 
        1  1468 2 1  9 ASN N    N -12.027 -33.706  -3.306 1.00 . B B .  98 ASN N    1 1 
        1  1469 2 1  9 ASN ND2  N -14.684 -31.322  -3.806 1.00 . B B .  98 ASN ND2  1 1 
        1  1470 2 1  9 ASN O    O -12.650 -31.795  -6.398 1.00 . B B .  98 ASN O    1 1 
        1  1471 2 1  9 ASN OD1  O -15.852 -32.149  -5.465 1.00 . B B .  98 ASN OD1  1 1 
        1  1472 2 1 10 LYS C    C -11.315 -29.177  -5.046 1.00 . B B .  99 LYS C    1 1 
        1  1473 2 1 10 LYS CA   C -10.331 -30.341  -5.305 1.00 . B B .  99 LYS CA   1 1 
        1  1474 2 1 10 LYS CB   C  -9.746 -30.342  -6.736 1.00 . B B .  99 LYS CB   1 1 
        1  1475 2 1 10 LYS CD   C  -7.213 -30.537  -6.394 1.00 . B B .  99 LYS CD   1 1 
        1  1476 2 1 10 LYS CE   C  -6.019 -31.495  -6.510 1.00 . B B .  99 LYS CE   1 1 
        1  1477 2 1 10 LYS CG   C  -8.497 -31.226  -6.893 1.00 . B B .  99 LYS CG   1 1 
        1  1478 2 1 10 LYS H    H -10.466 -32.159  -4.196 1.00 . B B .  99 LYS H    1 1 
        1  1479 2 1 10 LYS HA   H  -9.486 -30.172  -4.633 1.00 . B B .  99 LYS HA   1 1 
        1  1480 2 1 10 LYS HB2  H -10.507 -30.687  -7.436 1.00 . B B .  99 LYS HB2  1 1 
        1  1481 2 1 10 LYS HB3  H  -9.481 -29.320  -7.019 1.00 . B B .  99 LYS HB3  1 1 
        1  1482 2 1 10 LYS HD2  H  -7.029 -29.648  -7.005 1.00 . B B .  99 LYS HD2  1 1 
        1  1483 2 1 10 LYS HD3  H  -7.322 -30.233  -5.352 1.00 . B B .  99 LYS HD3  1 1 
        1  1484 2 1 10 LYS HE2  H  -6.167 -32.323  -5.806 1.00 . B B .  99 LYS HE2  1 1 
        1  1485 2 1 10 LYS HE3  H  -6.001 -31.916  -7.521 1.00 . B B .  99 LYS HE3  1 1 
        1  1486 2 1 10 LYS HG2  H  -8.644 -32.167  -6.364 1.00 . B B .  99 LYS HG2  1 1 
        1  1487 2 1 10 LYS HG3  H  -8.369 -31.447  -7.954 1.00 . B B .  99 LYS HG3  1 1 
        1  1488 2 1 10 LYS HZ1  H  -3.946 -31.451  -6.332 1.00 . B B .  99 LYS HZ1  1 1 
        1  1489 2 1 10 LYS HZ2  H  -4.557 -30.040  -6.892 1.00 . B B .  99 LYS HZ2  1 1 
        1  1490 2 1 10 LYS HZ3  H  -4.692 -30.427  -5.298 1.00 . B B .  99 LYS HZ3  1 1 
        1  1491 2 1 10 LYS N    N -10.917 -31.655  -4.947 1.00 . B B .  99 LYS N    1 1 
        1  1492 2 1 10 LYS NZ   N  -4.725 -30.810  -6.235 1.00 . B B .  99 LYS NZ   1 1 
        1  1493 2 1 10 LYS O    O -12.250 -28.931  -5.808 1.00 . B B .  99 LYS O    1 1 
        1  1494 2 1 11 LYS C    C -10.945 -25.975  -3.401 1.00 . B B . 100 LYS C    1 1 
        1  1495 2 1 11 LYS CA   C -11.817 -27.252  -3.496 1.00 . B B . 100 LYS CA   1 1 
        1  1496 2 1 11 LYS CB   C -12.616 -27.639  -2.225 1.00 . B B . 100 LYS CB   1 1 
        1  1497 2 1 11 LYS CD   C -12.658 -28.812   0.058 1.00 . B B . 100 LYS CD   1 1 
        1  1498 2 1 11 LYS CE   C -13.634 -27.824   0.722 1.00 . B B . 100 LYS CE   1 1 
        1  1499 2 1 11 LYS CG   C -11.787 -28.164  -1.035 1.00 . B B . 100 LYS CG   1 1 
        1  1500 2 1 11 LYS H    H -10.244 -28.701  -3.412 1.00 . B B . 100 LYS H    1 1 
        1  1501 2 1 11 LYS HA   H -12.585 -27.017  -4.241 1.00 . B B . 100 LYS HA   1 1 
        1  1502 2 1 11 LYS HB2  H -13.203 -26.779  -1.902 1.00 . B B . 100 LYS HB2  1 1 
        1  1503 2 1 11 LYS HB3  H -13.320 -28.423  -2.513 1.00 . B B . 100 LYS HB3  1 1 
        1  1504 2 1 11 LYS HD2  H -13.217 -29.640  -0.382 1.00 . B B . 100 LYS HD2  1 1 
        1  1505 2 1 11 LYS HD3  H -11.994 -29.227   0.822 1.00 . B B . 100 LYS HD3  1 1 
        1  1506 2 1 11 LYS HE2  H -13.059 -26.985   1.133 1.00 . B B . 100 LYS HE2  1 1 
        1  1507 2 1 11 LYS HE3  H -14.311 -27.422  -0.041 1.00 . B B . 100 LYS HE3  1 1 
        1  1508 2 1 11 LYS HG2  H -11.091 -28.929  -1.383 1.00 . B B . 100 LYS HG2  1 1 
        1  1509 2 1 11 LYS HG3  H -11.211 -27.349  -0.596 1.00 . B B . 100 LYS HG3  1 1 
        1  1510 2 1 11 LYS HZ1  H -13.830 -28.829   2.547 1.00 . B B . 100 LYS HZ1  1 1 
        1  1511 2 1 11 LYS HZ2  H -15.074 -27.826   2.229 1.00 . B B . 100 LYS HZ2  1 1 
        1  1512 2 1 11 LYS HZ3  H -14.970 -29.255   1.454 1.00 . B B . 100 LYS HZ3  1 1 
        1  1513 2 1 11 LYS N    N -11.043 -28.423  -3.967 1.00 . B B . 100 LYS N    1 1 
        1  1514 2 1 11 LYS NZ   N -14.423 -28.477   1.805 1.00 . B B . 100 LYS NZ   1 1 
        1  1515 2 1 11 LYS O    O -10.740 -25.450  -2.308 1.00 . B B . 100 LYS O    1 1 
        1  1516 2 1 12 PRO C    C -10.097 -23.019  -4.314 1.00 . B B . 101 PRO C    1 1 
        1  1517 2 1 12 PRO CA   C  -9.430 -24.374  -4.607 1.00 . B B . 101 PRO CA   1 1 
        1  1518 2 1 12 PRO CB   C  -8.904 -24.434  -6.054 1.00 . B B . 101 PRO CB   1 1 
        1  1519 2 1 12 PRO CD   C -10.674 -25.975  -5.888 1.00 . B B . 101 PRO CD   1 1 
        1  1520 2 1 12 PRO CG   C -10.132 -24.911  -6.829 1.00 . B B . 101 PRO CG   1 1 
        1  1521 2 1 12 PRO HA   H  -8.603 -24.522  -3.909 1.00 . B B . 101 PRO HA   1 1 
        1  1522 2 1 12 PRO HB2  H  -8.541 -23.478  -6.432 1.00 . B B . 101 PRO HB2  1 1 
        1  1523 2 1 12 PRO HB3  H  -8.112 -25.186  -6.119 1.00 . B B . 101 PRO HB3  1 1 
        1  1524 2 1 12 PRO HD2  H -11.743 -26.102  -6.057 1.00 . B B . 101 PRO HD2  1 1 
        1  1525 2 1 12 PRO HD3  H -10.142 -26.908  -6.075 1.00 . B B . 101 PRO HD3  1 1 
        1  1526 2 1 12 PRO HG2  H -10.855 -24.102  -6.935 1.00 . B B . 101 PRO HG2  1 1 
        1  1527 2 1 12 PRO HG3  H  -9.880 -25.326  -7.804 1.00 . B B . 101 PRO HG3  1 1 
        1  1528 2 1 12 PRO N    N -10.381 -25.499  -4.535 1.00 . B B . 101 PRO N    1 1 
        1  1529 2 1 12 PRO O    O -11.300 -22.954  -4.088 1.00 . B B . 101 PRO O    1 1 
        1  1530 2 1 13 VAL C    C -11.128 -20.183  -5.120 1.00 . B B . 102 VAL C    1 1 
        1  1531 2 1 13 VAL CA   C  -9.863 -20.514  -4.302 1.00 . B B . 102 VAL CA   1 1 
        1  1532 2 1 13 VAL CB   C  -8.746 -19.510  -4.655 1.00 . B B . 102 VAL CB   1 1 
        1  1533 2 1 13 VAL CG1  C  -7.604 -19.554  -3.635 1.00 . B B . 102 VAL CG1  1 1 
        1  1534 2 1 13 VAL CG2  C  -8.172 -19.700  -6.067 1.00 . B B . 102 VAL CG2  1 1 
        1  1535 2 1 13 VAL H    H  -8.363 -22.023  -4.584 1.00 . B B . 102 VAL H    1 1 
        1  1536 2 1 13 VAL HA   H -10.125 -20.353  -3.258 1.00 . B B . 102 VAL HA   1 1 
        1  1537 2 1 13 VAL HB   H  -9.169 -18.515  -4.606 1.00 . B B . 102 VAL HB   1 1 
        1  1538 2 1 13 VAL HG11 H  -6.887 -18.759  -3.847 1.00 . B B . 102 VAL HG11 1 1 
        1  1539 2 1 13 VAL HG12 H  -7.994 -19.403  -2.626 1.00 . B B . 102 VAL HG12 1 1 
        1  1540 2 1 13 VAL HG13 H  -7.081 -20.510  -3.670 1.00 . B B . 102 VAL HG13 1 1 
        1  1541 2 1 13 VAL HG21 H  -7.348 -19.006  -6.226 1.00 . B B . 102 VAL HG21 1 1 
        1  1542 2 1 13 VAL HG22 H  -7.797 -20.715  -6.211 1.00 . B B . 102 VAL HG22 1 1 
        1  1543 2 1 13 VAL HG23 H  -8.933 -19.497  -6.824 1.00 . B B . 102 VAL HG23 1 1 
        1  1544 2 1 13 VAL N    N  -9.365 -21.907  -4.439 1.00 . B B . 102 VAL N    1 1 
        1  1545 2 1 13 VAL O    O -11.877 -19.289  -4.741 1.00 . B B . 102 VAL O    1 1 
        1  1546 2 1 14 ASN C    C -13.838 -21.573  -6.481 1.00 . B B . 103 ASN C    1 1 
        1  1547 2 1 14 ASN CA   C -12.607 -20.813  -7.042 1.00 . B B . 103 ASN CA   1 1 
        1  1548 2 1 14 ASN CB   C -12.250 -21.259  -8.477 1.00 . B B . 103 ASN CB   1 1 
        1  1549 2 1 14 ASN CG   C -11.148 -20.445  -9.141 1.00 . B B . 103 ASN CG   1 1 
        1  1550 2 1 14 ASN H    H -10.709 -21.615  -6.471 1.00 . B B . 103 ASN H    1 1 
        1  1551 2 1 14 ASN HA   H -12.908 -19.769  -7.081 1.00 . B B . 103 ASN HA   1 1 
        1  1552 2 1 14 ASN HB2  H -11.955 -22.307  -8.463 1.00 . B B . 103 ASN HB2  1 1 
        1  1553 2 1 14 ASN HB3  H -13.134 -21.174  -9.112 1.00 . B B . 103 ASN HB3  1 1 
        1  1554 2 1 14 ASN HD21 H  -9.824 -20.428 -10.629 1.00 . B B . 103 ASN HD21 1 1 
        1  1555 2 1 14 ASN HD22 H -10.876 -21.839 -10.580 1.00 . B B . 103 ASN HD22 1 1 
        1  1556 2 1 14 ASN N    N -11.399 -20.926  -6.203 1.00 . B B . 103 ASN N    1 1 
        1  1557 2 1 14 ASN ND2  N -10.566 -20.957 -10.200 1.00 . B B . 103 ASN ND2  1 1 
        1  1558 2 1 14 ASN O    O -14.875 -21.638  -7.141 1.00 . B B . 103 ASN O    1 1 
        1  1559 2 1 14 ASN OD1  O -10.785 -19.357  -8.727 1.00 . B B . 103 ASN OD1  1 1 
        1  1560 2 1 15 SER C    C -14.762 -22.756  -3.085 1.00 . B B . 104 SER C    1 1 
        1  1561 2 1 15 SER CA   C -14.731 -22.999  -4.608 1.00 . B B . 104 SER CA   1 1 
        1  1562 2 1 15 SER CB   C -14.404 -24.466  -4.922 1.00 . B B . 104 SER CB   1 1 
        1  1563 2 1 15 SER H    H -12.852 -22.061  -4.806 1.00 . B B . 104 SER H    1 1 
        1  1564 2 1 15 SER HA   H -15.707 -22.754  -5.005 1.00 . B B . 104 SER HA   1 1 
        1  1565 2 1 15 SER HB2  H -14.473 -24.633  -5.999 1.00 . B B . 104 SER HB2  1 1 
        1  1566 2 1 15 SER HB3  H -13.376 -24.670  -4.620 1.00 . B B . 104 SER HB3  1 1 
        1  1567 2 1 15 SER HG   H -16.132 -25.406  -4.700 1.00 . B B . 104 SER HG   1 1 
        1  1568 2 1 15 SER N    N -13.729 -22.165  -5.287 1.00 . B B . 104 SER N    1 1 
        1  1569 2 1 15 SER O    O -15.830 -22.659  -2.479 1.00 . B B . 104 SER O    1 1 
        1  1570 2 1 15 SER OG   O -15.265 -25.366  -4.242 1.00 . B B . 104 SER OG   1 1 
        1  1571 2 1 16 TRP C    C -14.061 -20.972  -0.650 1.00 . B B . 105 TRP C    1 1 
        1  1572 2 1 16 TRP CA   C -13.301 -22.232  -1.093 1.00 . B B . 105 TRP CA   1 1 
        1  1573 2 1 16 TRP CB   C -11.783 -22.024  -1.001 1.00 . B B . 105 TRP CB   1 1 
        1  1574 2 1 16 TRP CD1  C -11.170 -22.473   1.408 1.00 . B B . 105 TRP CD1  1 1 
        1  1575 2 1 16 TRP CD2  C -10.513 -20.435   0.720 1.00 . B B . 105 TRP CD2  1 1 
        1  1576 2 1 16 TRP CE2  C -10.071 -20.581   2.066 1.00 . B B . 105 TRP CE2  1 1 
        1  1577 2 1 16 TRP CE3  C -10.182 -19.226   0.071 1.00 . B B . 105 TRP CE3  1 1 
        1  1578 2 1 16 TRP CG   C -11.208 -21.663   0.327 1.00 . B B . 105 TRP CG   1 1 
        1  1579 2 1 16 TRP CH2  C  -9.015 -18.407   2.061 1.00 . B B . 105 TRP CH2  1 1 
        1  1580 2 1 16 TRP CZ2  C  -9.340 -19.593   2.738 1.00 . B B . 105 TRP CZ2  1 1 
        1  1581 2 1 16 TRP CZ3  C  -9.444 -18.222   0.732 1.00 . B B . 105 TRP CZ3  1 1 
        1  1582 2 1 16 TRP H    H -12.760 -22.743  -3.048 1.00 . B B . 105 TRP H    1 1 
        1  1583 2 1 16 TRP HA   H -13.592 -23.060  -0.445 1.00 . B B . 105 TRP HA   1 1 
        1  1584 2 1 16 TRP HB2  H -11.288 -22.937  -1.326 1.00 . B B . 105 TRP HB2  1 1 
        1  1585 2 1 16 TRP HB3  H -11.502 -21.240  -1.705 1.00 . B B . 105 TRP HB3  1 1 
        1  1586 2 1 16 TRP HD1  H -11.566 -23.483   1.451 1.00 . B B . 105 TRP HD1  1 1 
        1  1587 2 1 16 TRP HE1  H -10.357 -22.242   3.355 1.00 . B B . 105 TRP HE1  1 1 
        1  1588 2 1 16 TRP HE3  H -10.491 -19.078  -0.952 1.00 . B B . 105 TRP HE3  1 1 
        1  1589 2 1 16 TRP HH2  H  -8.430 -17.647   2.561 1.00 . B B . 105 TRP HH2  1 1 
        1  1590 2 1 16 TRP HZ2  H  -9.026 -19.751   3.760 1.00 . B B . 105 TRP HZ2  1 1 
        1  1591 2 1 16 TRP HZ3  H  -9.206 -17.304   0.212 1.00 . B B . 105 TRP HZ3  1 1 
        1  1592 2 1 16 TRP N    N -13.579 -22.603  -2.481 1.00 . B B . 105 TRP N    1 1 
        1  1593 2 1 16 TRP NE1  N -10.503 -21.833   2.430 1.00 . B B . 105 TRP NE1  1 1 
        1  1594 2 1 16 TRP O    O -14.245 -20.027  -1.422 1.00 . B B . 105 TRP O    1 1 
        1  1595 2 1 17 THR C    C -14.754 -18.983   2.165 1.00 . B B . 106 THR C    1 1 
        1  1596 2 1 17 THR CA   C -15.408 -19.936   1.163 1.00 . B B . 106 THR CA   1 1 
        1  1597 2 1 17 THR CB   C -16.670 -20.556   1.789 1.00 . B B . 106 THR CB   1 1 
        1  1598 2 1 17 THR CG2  C -17.550 -21.228   0.738 1.00 . B B . 106 THR CG2  1 1 
        1  1599 2 1 17 THR H    H -14.270 -21.751   1.192 1.00 . B B . 106 THR H    1 1 
        1  1600 2 1 17 THR HA   H -15.747 -19.317   0.337 1.00 . B B . 106 THR HA   1 1 
        1  1601 2 1 17 THR HB   H -17.255 -19.771   2.270 1.00 . B B . 106 THR HB   1 1 
        1  1602 2 1 17 THR HG1  H -17.109 -21.932   3.120 1.00 . B B . 106 THR HG1  1 1 
        1  1603 2 1 17 THR HG21 H -17.025 -22.068   0.281 1.00 . B B . 106 THR HG21 1 1 
        1  1604 2 1 17 THR HG22 H -18.468 -21.587   1.208 1.00 . B B . 106 THR HG22 1 1 
        1  1605 2 1 17 THR HG23 H -17.814 -20.501  -0.031 1.00 . B B . 106 THR HG23 1 1 
        1  1606 2 1 17 THR N    N -14.501 -20.960   0.608 1.00 . B B . 106 THR N    1 1 
        1  1607 2 1 17 THR O    O -13.773 -19.306   2.838 1.00 . B B . 106 THR O    1 1 
        1  1608 2 1 17 THR OG1  O -16.303 -21.518   2.756 1.00 . B B . 106 THR OG1  1 1 
        1  1609 2 1 18 CYS C    C -14.885 -17.102   4.690 1.00 . B B . 107 CYS C    1 1 
        1  1610 2 1 18 CYS CA   C -14.883 -16.732   3.191 1.00 . B B . 107 CYS CA   1 1 
        1  1611 2 1 18 CYS CB   C -15.756 -15.499   2.945 1.00 . B B . 107 CYS CB   1 1 
        1  1612 2 1 18 CYS H    H -16.145 -17.598   1.696 1.00 . B B . 107 CYS H    1 1 
        1  1613 2 1 18 CYS HA   H -13.852 -16.485   2.935 1.00 . B B . 107 CYS HA   1 1 
        1  1614 2 1 18 CYS HB2  H -16.748 -15.807   2.610 1.00 . B B . 107 CYS HB2  1 1 
        1  1615 2 1 18 CYS HB3  H -15.895 -14.982   3.892 1.00 . B B . 107 CYS HB3  1 1 
        1  1616 2 1 18 CYS N    N -15.343 -17.792   2.291 1.00 . B B . 107 CYS N    1 1 
        1  1617 2 1 18 CYS O    O -14.098 -16.549   5.451 1.00 . B B . 107 CYS O    1 1 
        1  1618 2 1 18 CYS SG   S -15.102 -14.307   1.749 1.00 . B B . 107 CYS SG   1 1 
        1  1619 2 1 19 GLU C    C -14.384 -19.059   6.982 1.00 . B B . 108 GLU C    1 1 
        1  1620 2 1 19 GLU CA   C -15.749 -18.509   6.537 1.00 . B B . 108 GLU CA   1 1 
        1  1621 2 1 19 GLU CB   C -16.844 -19.580   6.677 1.00 . B B . 108 GLU CB   1 1 
        1  1622 2 1 19 GLU CD   C -18.336 -20.891   8.247 1.00 . B B . 108 GLU CD   1 1 
        1  1623 2 1 19 GLU CG   C -17.180 -19.874   8.142 1.00 . B B . 108 GLU CG   1 1 
        1  1624 2 1 19 GLU H    H -16.402 -18.418   4.493 1.00 . B B . 108 GLU H    1 1 
        1  1625 2 1 19 GLU HA   H -15.997 -17.658   7.176 1.00 . B B . 108 GLU HA   1 1 
        1  1626 2 1 19 GLU HB2  H -17.748 -19.237   6.177 1.00 . B B . 108 GLU HB2  1 1 
        1  1627 2 1 19 GLU HB3  H -16.521 -20.499   6.187 1.00 . B B . 108 GLU HB3  1 1 
        1  1628 2 1 19 GLU HG2  H -16.294 -20.272   8.644 1.00 . B B . 108 GLU HG2  1 1 
        1  1629 2 1 19 GLU HG3  H -17.459 -18.942   8.641 1.00 . B B . 108 GLU HG3  1 1 
        1  1630 2 1 19 GLU N    N -15.707 -18.054   5.137 1.00 . B B . 108 GLU N    1 1 
        1  1631 2 1 19 GLU O    O -13.914 -18.784   8.086 1.00 . B B . 108 GLU O    1 1 
        1  1632 2 1 19 GLU OE1  O -18.067 -22.115   8.325 1.00 . B B . 108 GLU OE1  1 1 
        1  1633 2 1 19 GLU OE2  O -19.520 -20.472   8.261 1.00 . B B . 108 GLU OE2  1 1 
        1  1634 2 1 20 ASP C    C -11.249 -19.265   5.988 1.00 . B B . 109 ASP C    1 1 
        1  1635 2 1 20 ASP CA   C -12.360 -20.298   6.288 1.00 . B B . 109 ASP CA   1 1 
        1  1636 2 1 20 ASP CB   C -12.226 -21.594   5.485 1.00 . B B . 109 ASP CB   1 1 
        1  1637 2 1 20 ASP CG   C -10.979 -22.387   5.893 1.00 . B B . 109 ASP CG   1 1 
        1  1638 2 1 20 ASP H    H -14.133 -19.952   5.186 1.00 . B B . 109 ASP H    1 1 
        1  1639 2 1 20 ASP HA   H -12.277 -20.569   7.337 1.00 . B B . 109 ASP HA   1 1 
        1  1640 2 1 20 ASP HB2  H -13.106 -22.218   5.658 1.00 . B B . 109 ASP HB2  1 1 
        1  1641 2 1 20 ASP HB3  H -12.195 -21.351   4.423 1.00 . B B . 109 ASP HB3  1 1 
        1  1642 2 1 20 ASP N    N -13.702 -19.767   6.078 1.00 . B B . 109 ASP N    1 1 
        1  1643 2 1 20 ASP O    O -10.118 -19.440   6.444 1.00 . B B . 109 ASP O    1 1 
        1  1644 2 1 20 ASP OD1  O -10.031 -22.461   5.078 1.00 . B B . 109 ASP OD1  1 1 
        1  1645 2 1 20 ASP OD2  O -10.952 -22.954   7.009 1.00 . B B . 109 ASP OD2  1 1 
        1  1646 2 1 21 PHE C    C -10.360 -16.357   6.591 1.00 . B B . 110 PHE C    1 1 
        1  1647 2 1 21 PHE CA   C -10.608 -17.008   5.215 1.00 . B B . 110 PHE CA   1 1 
        1  1648 2 1 21 PHE CB   C -11.122 -15.986   4.183 1.00 . B B . 110 PHE CB   1 1 
        1  1649 2 1 21 PHE CD1  C -10.214 -13.701   4.810 1.00 . B B . 110 PHE CD1  1 1 
        1  1650 2 1 21 PHE CD2  C  -9.361 -14.777   2.806 1.00 . B B . 110 PHE CD2  1 1 
        1  1651 2 1 21 PHE CE1  C  -9.365 -12.607   4.582 1.00 . B B . 110 PHE CE1  1 1 
        1  1652 2 1 21 PHE CE2  C  -8.530 -13.669   2.567 1.00 . B B . 110 PHE CE2  1 1 
        1  1653 2 1 21 PHE CG   C -10.205 -14.801   3.930 1.00 . B B . 110 PHE CG   1 1 
        1  1654 2 1 21 PHE CZ   C  -8.535 -12.579   3.452 1.00 . B B . 110 PHE CZ   1 1 
        1  1655 2 1 21 PHE H    H -12.523 -17.976   5.050 1.00 . B B . 110 PHE H    1 1 
        1  1656 2 1 21 PHE HA   H  -9.652 -17.392   4.854 1.00 . B B . 110 PHE HA   1 1 
        1  1657 2 1 21 PHE HB2  H -11.300 -16.500   3.235 1.00 . B B . 110 PHE HB2  1 1 
        1  1658 2 1 21 PHE HB3  H -12.074 -15.586   4.519 1.00 . B B . 110 PHE HB3  1 1 
        1  1659 2 1 21 PHE HD1  H -10.861 -13.700   5.674 1.00 . B B . 110 PHE HD1  1 1 
        1  1660 2 1 21 PHE HD2  H  -9.362 -15.600   2.107 1.00 . B B . 110 PHE HD2  1 1 
        1  1661 2 1 21 PHE HE1  H  -9.342 -11.793   5.287 1.00 . B B . 110 PHE HE1  1 1 
        1  1662 2 1 21 PHE HE2  H  -7.890 -13.646   1.696 1.00 . B B . 110 PHE HE2  1 1 
        1  1663 2 1 21 PHE HZ   H  -7.901 -11.724   3.262 1.00 . B B . 110 PHE HZ   1 1 
        1  1664 2 1 21 PHE N    N -11.558 -18.132   5.334 1.00 . B B . 110 PHE N    1 1 
        1  1665 2 1 21 PHE O    O  -9.269 -15.863   6.862 1.00 . B B . 110 PHE O    1 1 
        1  1666 2 1 22 LEU C    C -10.349 -16.913   9.760 1.00 . B B . 111 LEU C    1 1 
        1  1667 2 1 22 LEU CA   C -11.197 -15.958   8.887 1.00 . B B . 111 LEU CA   1 1 
        1  1668 2 1 22 LEU CB   C -12.599 -15.748   9.499 1.00 . B B . 111 LEU CB   1 1 
        1  1669 2 1 22 LEU CD1  C -14.897 -14.762   9.412 1.00 . B B . 111 LEU CD1  1 1 
        1  1670 2 1 22 LEU CD2  C -13.002 -13.408   8.549 1.00 . B B . 111 LEU CD2  1 1 
        1  1671 2 1 22 LEU CG   C -13.549 -14.829   8.703 1.00 . B B . 111 LEU CG   1 1 
        1  1672 2 1 22 LEU H    H -12.223 -16.822   7.215 1.00 . B B . 111 LEU H    1 1 
        1  1673 2 1 22 LEU HA   H -10.674 -15.000   8.882 1.00 . B B . 111 LEU HA   1 1 
        1  1674 2 1 22 LEU HB2  H -13.071 -16.725   9.607 1.00 . B B . 111 LEU HB2  1 1 
        1  1675 2 1 22 LEU HB3  H -12.478 -15.331  10.502 1.00 . B B . 111 LEU HB3  1 1 
        1  1676 2 1 22 LEU HD11 H -15.299 -15.767   9.540 1.00 . B B . 111 LEU HD11 1 1 
        1  1677 2 1 22 LEU HD12 H -14.785 -14.289  10.389 1.00 . B B . 111 LEU HD12 1 1 
        1  1678 2 1 22 LEU HD13 H -15.592 -14.183   8.810 1.00 . B B . 111 LEU HD13 1 1 
        1  1679 2 1 22 LEU HD21 H -13.731 -12.786   8.032 1.00 . B B . 111 LEU HD21 1 1 
        1  1680 2 1 22 LEU HD22 H -12.801 -12.974   9.530 1.00 . B B . 111 LEU HD22 1 1 
        1  1681 2 1 22 LEU HD23 H -12.083 -13.416   7.965 1.00 . B B . 111 LEU HD23 1 1 
        1  1682 2 1 22 LEU HG   H -13.714 -15.243   7.710 1.00 . B B . 111 LEU HG   1 1 
        1  1683 2 1 22 LEU N    N -11.341 -16.418   7.499 1.00 . B B . 111 LEU N    1 1 
        1  1684 2 1 22 LEU O    O  -9.894 -16.508  10.831 1.00 . B B . 111 LEU O    1 1 
        1  1685 2 1 23 ALA C    C  -7.862 -19.063   9.928 1.00 . B B . 112 ALA C    1 1 
        1  1686 2 1 23 ALA CA   C  -9.393 -19.182  10.078 1.00 . B B . 112 ALA CA   1 1 
        1  1687 2 1 23 ALA CB   C  -9.913 -20.569   9.680 1.00 . B B . 112 ALA CB   1 1 
        1  1688 2 1 23 ALA H    H -10.526 -18.456   8.448 1.00 . B B . 112 ALA H    1 1 
        1  1689 2 1 23 ALA HA   H  -9.633 -19.035  11.122 1.00 . B B . 112 ALA HA   1 1 
        1  1690 2 1 23 ALA HB1  H  -9.659 -20.793   8.646 1.00 . B B . 112 ALA HB1  1 1 
        1  1691 2 1 23 ALA HB2  H  -9.459 -21.324  10.321 1.00 . B B . 112 ALA HB2  1 1 
        1  1692 2 1 23 ALA HB3  H -10.996 -20.611   9.807 1.00 . B B . 112 ALA HB3  1 1 
        1  1693 2 1 23 ALA N    N -10.130 -18.166   9.326 1.00 . B B . 112 ALA N    1 1 
        1  1694 2 1 23 ALA O    O  -7.120 -19.316  10.879 1.00 . B B . 112 ALA O    1 1 
        1  1695 2 1 24 VAL C    C  -5.705 -16.909   9.139 1.00 . B B . 113 VAL C    1 1 
        1  1696 2 1 24 VAL CA   C  -6.001 -18.265   8.477 1.00 . B B . 113 VAL CA   1 1 
        1  1697 2 1 24 VAL CB   C  -5.689 -18.296   6.964 1.00 . B B . 113 VAL CB   1 1 
        1  1698 2 1 24 VAL CG1  C  -6.652 -17.486   6.091 1.00 . B B . 113 VAL CG1  1 1 
        1  1699 2 1 24 VAL CG2  C  -4.268 -17.828   6.659 1.00 . B B . 113 VAL CG2  1 1 
        1  1700 2 1 24 VAL H    H  -8.046 -18.477   8.016 1.00 . B B . 113 VAL H    1 1 
        1  1701 2 1 24 VAL HA   H  -5.363 -19.009   8.947 1.00 . B B . 113 VAL HA   1 1 
        1  1702 2 1 24 VAL HB   H  -5.760 -19.331   6.636 1.00 . B B . 113 VAL HB   1 1 
        1  1703 2 1 24 VAL HG11 H  -6.344 -17.539   5.043 1.00 . B B . 113 VAL HG11 1 1 
        1  1704 2 1 24 VAL HG12 H  -7.660 -17.897   6.165 1.00 . B B . 113 VAL HG12 1 1 
        1  1705 2 1 24 VAL HG13 H  -6.663 -16.445   6.410 1.00 . B B . 113 VAL HG13 1 1 
        1  1706 2 1 24 VAL HG21 H  -4.037 -18.006   5.605 1.00 . B B . 113 VAL HG21 1 1 
        1  1707 2 1 24 VAL HG22 H  -4.173 -16.761   6.864 1.00 . B B . 113 VAL HG22 1 1 
        1  1708 2 1 24 VAL HG23 H  -3.552 -18.382   7.271 1.00 . B B . 113 VAL HG23 1 1 
        1  1709 2 1 24 VAL N    N  -7.386 -18.658   8.745 1.00 . B B . 113 VAL N    1 1 
        1  1710 2 1 24 VAL O    O  -6.548 -16.009   9.144 1.00 . B B . 113 VAL O    1 1 
        1  1711 2 1 25 ASP C    C  -3.917 -14.337   9.558 1.00 . B B . 114 ASP C    1 1 
        1  1712 2 1 25 ASP CA   C  -4.060 -15.586  10.446 1.00 . B B . 114 ASP CA   1 1 
        1  1713 2 1 25 ASP CB   C  -2.737 -15.887  11.165 1.00 . B B . 114 ASP CB   1 1 
        1  1714 2 1 25 ASP CG   C  -2.906 -16.962  12.253 1.00 . B B . 114 ASP CG   1 1 
        1  1715 2 1 25 ASP H    H  -3.913 -17.585   9.716 1.00 . B B . 114 ASP H    1 1 
        1  1716 2 1 25 ASP HA   H  -4.806 -15.365  11.207 1.00 . B B . 114 ASP HA   1 1 
        1  1717 2 1 25 ASP HB2  H  -1.991 -16.205  10.433 1.00 . B B . 114 ASP HB2  1 1 
        1  1718 2 1 25 ASP HB3  H  -2.366 -14.969  11.627 1.00 . B B . 114 ASP HB3  1 1 
        1  1719 2 1 25 ASP N    N  -4.510 -16.775   9.710 1.00 . B B . 114 ASP N    1 1 
        1  1720 2 1 25 ASP O    O  -3.697 -14.428   8.351 1.00 . B B . 114 ASP O    1 1 
        1  1721 2 1 25 ASP OD1  O  -2.606 -18.150  11.985 1.00 . B B . 114 ASP OD1  1 1 
        1  1722 2 1 25 ASP OD2  O  -3.335 -16.618  13.382 1.00 . B B . 114 ASP OD2  1 1 
        1  1723 2 1 26 GLU C    C  -2.684 -11.678   8.615 1.00 . B B . 115 GLU C    1 1 
        1  1724 2 1 26 GLU CA   C  -3.952 -11.846   9.462 1.00 . B B . 115 GLU CA   1 1 
        1  1725 2 1 26 GLU CB   C  -4.017 -10.677  10.461 1.00 . B B . 115 GLU CB   1 1 
        1  1726 2 1 26 GLU CD   C  -5.186  -9.621  12.448 1.00 . B B . 115 GLU CD   1 1 
        1  1727 2 1 26 GLU CG   C  -5.030 -10.891  11.588 1.00 . B B . 115 GLU CG   1 1 
        1  1728 2 1 26 GLU H    H  -4.076 -13.135  11.169 1.00 . B B . 115 GLU H    1 1 
        1  1729 2 1 26 GLU HA   H  -4.819 -11.785   8.806 1.00 . B B . 115 GLU HA   1 1 
        1  1730 2 1 26 GLU HB2  H  -3.034 -10.535  10.913 1.00 . B B . 115 GLU HB2  1 1 
        1  1731 2 1 26 GLU HB3  H  -4.270  -9.770   9.911 1.00 . B B . 115 GLU HB3  1 1 
        1  1732 2 1 26 GLU HG2  H  -5.990 -11.184  11.159 1.00 . B B . 115 GLU HG2  1 1 
        1  1733 2 1 26 GLU HG3  H  -4.662 -11.718  12.204 1.00 . B B . 115 GLU HG3  1 1 
        1  1734 2 1 26 GLU N    N  -3.974 -13.149  10.164 1.00 . B B . 115 GLU N    1 1 
        1  1735 2 1 26 GLU O    O  -2.721 -11.142   7.508 1.00 . B B . 115 GLU O    1 1 
        1  1736 2 1 26 GLU OE1  O  -6.043  -8.763  12.123 1.00 . B B . 115 GLU OE1  1 1 
        1  1737 2 1 26 GLU OE2  O  -4.455  -9.470  13.459 1.00 . B B . 115 GLU OE2  1 1 
        1  1738 2 1 27 SER C    C  -0.275 -13.017   7.119 1.00 . B B . 116 SER C    1 1 
        1  1739 2 1 27 SER CA   C  -0.264 -12.304   8.479 1.00 . B B . 116 SER CA   1 1 
        1  1740 2 1 27 SER CB   C   0.691 -13.057   9.417 1.00 . B B . 116 SER CB   1 1 
        1  1741 2 1 27 SER H    H  -1.671 -12.611  10.059 1.00 . B B . 116 SER H    1 1 
        1  1742 2 1 27 SER HA   H   0.114 -11.294   8.331 1.00 . B B . 116 SER HA   1 1 
        1  1743 2 1 27 SER HB2  H   0.270 -14.043   9.633 1.00 . B B . 116 SER HB2  1 1 
        1  1744 2 1 27 SER HB3  H   1.663 -13.177   8.938 1.00 . B B . 116 SER HB3  1 1 
        1  1745 2 1 27 SER HG   H   1.471 -12.818  11.212 1.00 . B B . 116 SER HG   1 1 
        1  1746 2 1 27 SER N    N  -1.582 -12.232   9.124 1.00 . B B . 116 SER N    1 1 
        1  1747 2 1 27 SER O    O   0.582 -12.750   6.277 1.00 . B B . 116 SER O    1 1 
        1  1748 2 1 27 SER OG   O   0.844 -12.338  10.634 1.00 . B B . 116 SER OG   1 1 
        1  1749 2 1 28 PHE C    C  -2.727 -14.622   4.991 1.00 . B B . 117 PHE C    1 1 
        1  1750 2 1 28 PHE CA   C  -1.359 -14.756   5.694 1.00 . B B . 117 PHE CA   1 1 
        1  1751 2 1 28 PHE CB   C  -1.021 -16.215   6.048 1.00 . B B . 117 PHE CB   1 1 
        1  1752 2 1 28 PHE CD1  C  -0.033 -16.866   8.296 1.00 . B B . 117 PHE CD1  1 1 
        1  1753 2 1 28 PHE CD2  C   1.440 -15.954   6.594 1.00 . B B . 117 PHE CD2  1 1 
        1  1754 2 1 28 PHE CE1  C   1.038 -16.904   9.206 1.00 . B B . 117 PHE CE1  1 1 
        1  1755 2 1 28 PHE CE2  C   2.516 -15.998   7.499 1.00 . B B . 117 PHE CE2  1 1 
        1  1756 2 1 28 PHE CG   C   0.159 -16.378   6.989 1.00 . B B . 117 PHE CG   1 1 
        1  1757 2 1 28 PHE CZ   C   2.312 -16.463   8.810 1.00 . B B . 117 PHE CZ   1 1 
        1  1758 2 1 28 PHE H    H  -1.906 -14.075   7.651 1.00 . B B . 117 PHE H    1 1 
        1  1759 2 1 28 PHE HA   H  -0.611 -14.435   4.966 1.00 . B B . 117 PHE HA   1 1 
        1  1760 2 1 28 PHE HB2  H  -1.889 -16.666   6.516 1.00 . B B . 117 PHE HB2  1 1 
        1  1761 2 1 28 PHE HB3  H  -0.817 -16.764   5.126 1.00 . B B . 117 PHE HB3  1 1 
        1  1762 2 1 28 PHE HD1  H  -1.012 -17.203   8.607 1.00 . B B . 117 PHE HD1  1 1 
        1  1763 2 1 28 PHE HD2  H   1.584 -15.563   5.597 1.00 . B B . 117 PHE HD2  1 1 
        1  1764 2 1 28 PHE HE1  H   0.882 -17.273  10.208 1.00 . B B . 117 PHE HE1  1 1 
        1  1765 2 1 28 PHE HE2  H   3.495 -15.664   7.192 1.00 . B B . 117 PHE HE2  1 1 
        1  1766 2 1 28 PHE HZ   H   3.135 -16.487   9.512 1.00 . B B . 117 PHE HZ   1 1 
        1  1767 2 1 28 PHE N    N  -1.243 -13.917   6.897 1.00 . B B . 117 PHE N    1 1 
        1  1768 2 1 28 PHE O    O  -2.952 -15.221   3.943 1.00 . B B . 117 PHE O    1 1 
        1  1769 2 1 29 GLN C    C  -4.711 -12.848   3.433 1.00 . B B . 118 GLN C    1 1 
        1  1770 2 1 29 GLN CA   C  -4.922 -13.488   4.823 1.00 . B B . 118 GLN CA   1 1 
        1  1771 2 1 29 GLN CB   C  -5.790 -12.627   5.758 1.00 . B B . 118 GLN CB   1 1 
        1  1772 2 1 29 GLN CD   C  -7.301 -12.758   7.847 1.00 . B B . 118 GLN CD   1 1 
        1  1773 2 1 29 GLN CG   C  -6.607 -13.515   6.715 1.00 . B B . 118 GLN CG   1 1 
        1  1774 2 1 29 GLN H    H  -3.461 -13.366   6.395 1.00 . B B . 118 GLN H    1 1 
        1  1775 2 1 29 GLN HA   H  -5.448 -14.432   4.649 1.00 . B B . 118 GLN HA   1 1 
        1  1776 2 1 29 GLN HB2  H  -5.149 -11.967   6.336 1.00 . B B . 118 GLN HB2  1 1 
        1  1777 2 1 29 GLN HB3  H  -6.458 -11.995   5.171 1.00 . B B . 118 GLN HB3  1 1 
        1  1778 2 1 29 GLN HE21 H  -8.159 -12.964   9.648 1.00 . B B . 118 GLN HE21 1 1 
        1  1779 2 1 29 GLN HE22 H  -7.511 -14.444   8.929 1.00 . B B . 118 GLN HE22 1 1 
        1  1780 2 1 29 GLN HG2  H  -7.366 -14.051   6.144 1.00 . B B . 118 GLN HG2  1 1 
        1  1781 2 1 29 GLN HG3  H  -5.944 -14.251   7.164 1.00 . B B . 118 GLN HG3  1 1 
        1  1782 2 1 29 GLN N    N  -3.650 -13.799   5.497 1.00 . B B . 118 GLN N    1 1 
        1  1783 2 1 29 GLN NE2  N  -7.717 -13.448   8.885 1.00 . B B . 118 GLN NE2  1 1 
        1  1784 2 1 29 GLN O    O  -5.309 -13.325   2.470 1.00 . B B . 118 GLN O    1 1 
        1  1785 2 1 29 GLN OE1  O  -7.478 -11.549   7.834 1.00 . B B . 118 GLN OE1  1 1 
        1  1786 2 1 30 PRO C    C  -2.803 -12.377   0.985 1.00 . B B . 119 PRO C    1 1 
        1  1787 2 1 30 PRO CA   C  -3.447 -11.348   1.919 1.00 . B B . 119 PRO CA   1 1 
        1  1788 2 1 30 PRO CB   C  -2.503 -10.165   2.174 1.00 . B B . 119 PRO CB   1 1 
        1  1789 2 1 30 PRO CD   C  -3.190 -11.016   4.261 1.00 . B B . 119 PRO CD   1 1 
        1  1790 2 1 30 PRO CG   C  -2.961  -9.695   3.543 1.00 . B B . 119 PRO CG   1 1 
        1  1791 2 1 30 PRO HA   H  -4.355 -10.967   1.448 1.00 . B B . 119 PRO HA   1 1 
        1  1792 2 1 30 PRO HB2  H  -1.464 -10.494   2.236 1.00 . B B . 119 PRO HB2  1 1 
        1  1793 2 1 30 PRO HB3  H  -2.626  -9.379   1.430 1.00 . B B . 119 PRO HB3  1 1 
        1  1794 2 1 30 PRO HD2  H  -2.238 -11.436   4.591 1.00 . B B . 119 PRO HD2  1 1 
        1  1795 2 1 30 PRO HD3  H  -3.849 -10.841   5.109 1.00 . B B . 119 PRO HD3  1 1 
        1  1796 2 1 30 PRO HG2  H  -2.226  -9.063   4.037 1.00 . B B . 119 PRO HG2  1 1 
        1  1797 2 1 30 PRO HG3  H  -3.918  -9.190   3.423 1.00 . B B . 119 PRO HG3  1 1 
        1  1798 2 1 30 PRO N    N  -3.796 -11.869   3.247 1.00 . B B . 119 PRO N    1 1 
        1  1799 2 1 30 PRO O    O  -2.841 -12.221  -0.233 1.00 . B B . 119 PRO O    1 1 
        1  1800 2 1 31 THR C    C  -2.551 -15.245  -0.142 1.00 . B B . 120 THR C    1 1 
        1  1801 2 1 31 THR CA   C  -1.553 -14.495   0.740 1.00 . B B . 120 THR CA   1 1 
        1  1802 2 1 31 THR CB   C  -0.768 -15.412   1.695 1.00 . B B . 120 THR CB   1 1 
        1  1803 2 1 31 THR CG2  C   0.055 -16.494   1.030 1.00 . B B . 120 THR CG2  1 1 
        1  1804 2 1 31 THR H    H  -2.316 -13.628   2.523 1.00 . B B . 120 THR H    1 1 
        1  1805 2 1 31 THR HA   H  -0.839 -14.005   0.086 1.00 . B B . 120 THR HA   1 1 
        1  1806 2 1 31 THR HB   H  -1.461 -15.928   2.348 1.00 . B B . 120 THR HB   1 1 
        1  1807 2 1 31 THR HG1  H   0.481 -13.908   1.936 1.00 . B B . 120 THR HG1  1 1 
        1  1808 2 1 31 THR HG21 H   0.844 -16.058   0.416 1.00 . B B . 120 THR HG21 1 1 
        1  1809 2 1 31 THR HG22 H   0.491 -17.114   1.817 1.00 . B B . 120 THR HG22 1 1 
        1  1810 2 1 31 THR HG23 H  -0.604 -17.115   0.426 1.00 . B B . 120 THR HG23 1 1 
        1  1811 2 1 31 THR N    N  -2.246 -13.465   1.524 1.00 . B B . 120 THR N    1 1 
        1  1812 2 1 31 THR O    O  -2.265 -15.524  -1.296 1.00 . B B . 120 THR O    1 1 
        1  1813 2 1 31 THR OG1  O   0.104 -14.629   2.480 1.00 . B B . 120 THR OG1  1 1 
        1  1814 2 1 32 ALA C    C  -5.315 -15.242  -1.619 1.00 . B B . 121 ALA C    1 1 
        1  1815 2 1 32 ALA CA   C  -4.894 -16.063  -0.384 1.00 . B B . 121 ALA CA   1 1 
        1  1816 2 1 32 ALA CB   C  -6.053 -16.286   0.598 1.00 . B B . 121 ALA CB   1 1 
        1  1817 2 1 32 ALA H    H  -3.868 -15.327   1.354 1.00 . B B . 121 ALA H    1 1 
        1  1818 2 1 32 ALA HA   H  -4.599 -17.037  -0.774 1.00 . B B . 121 ALA HA   1 1 
        1  1819 2 1 32 ALA HB1  H  -6.379 -15.335   1.022 1.00 . B B . 121 ALA HB1  1 1 
        1  1820 2 1 32 ALA HB2  H  -6.894 -16.749   0.077 1.00 . B B . 121 ALA HB2  1 1 
        1  1821 2 1 32 ALA HB3  H  -5.735 -16.952   1.405 1.00 . B B . 121 ALA HB3  1 1 
        1  1822 2 1 32 ALA N    N  -3.762 -15.490   0.360 1.00 . B B . 121 ALA N    1 1 
        1  1823 2 1 32 ALA O    O  -5.402 -15.805  -2.709 1.00 . B B . 121 ALA O    1 1 
        1  1824 2 1 33 VAL C    C  -4.456 -13.070  -3.641 1.00 . B B . 122 VAL C    1 1 
        1  1825 2 1 33 VAL CA   C  -5.697 -13.072  -2.735 1.00 . B B . 122 VAL CA   1 1 
        1  1826 2 1 33 VAL CB   C  -6.286 -11.679  -2.390 1.00 . B B . 122 VAL CB   1 1 
        1  1827 2 1 33 VAL CG1  C  -5.402 -10.794  -1.511 1.00 . B B . 122 VAL CG1  1 1 
        1  1828 2 1 33 VAL CG2  C  -6.673 -10.896  -3.644 1.00 . B B . 122 VAL CG2  1 1 
        1  1829 2 1 33 VAL H    H  -5.346 -13.465  -0.622 1.00 . B B . 122 VAL H    1 1 
        1  1830 2 1 33 VAL HA   H  -6.472 -13.572  -3.320 1.00 . B B . 122 VAL HA   1 1 
        1  1831 2 1 33 VAL HB   H  -7.206 -11.850  -1.836 1.00 . B B . 122 VAL HB   1 1 
        1  1832 2 1 33 VAL HG11 H  -5.267 -11.264  -0.540 1.00 . B B . 122 VAL HG11 1 1 
        1  1833 2 1 33 VAL HG12 H  -4.433 -10.615  -1.978 1.00 . B B . 122 VAL HG12 1 1 
        1  1834 2 1 33 VAL HG13 H  -5.896  -9.834  -1.343 1.00 . B B . 122 VAL HG13 1 1 
        1  1835 2 1 33 VAL HG21 H  -7.336 -11.493  -4.271 1.00 . B B . 122 VAL HG21 1 1 
        1  1836 2 1 33 VAL HG22 H  -7.205  -9.986  -3.358 1.00 . B B . 122 VAL HG22 1 1 
        1  1837 2 1 33 VAL HG23 H  -5.784 -10.616  -4.212 1.00 . B B . 122 VAL HG23 1 1 
        1  1838 2 1 33 VAL N    N  -5.466 -13.910  -1.527 1.00 . B B . 122 VAL N    1 1 
        1  1839 2 1 33 VAL O    O  -4.586 -13.203  -4.858 1.00 . B B . 122 VAL O    1 1 
        1  1840 2 1 34 GLY C    C  -1.745 -14.795  -4.269 1.00 . B B . 123 GLY C    1 1 
        1  1841 2 1 34 GLY CA   C  -1.968 -13.368  -3.719 1.00 . B B . 123 GLY CA   1 1 
        1  1842 2 1 34 GLY H    H  -3.221 -12.972  -2.042 1.00 . B B . 123 GLY H    1 1 
        1  1843 2 1 34 GLY HA2  H  -1.871 -12.667  -4.548 1.00 . B B . 123 GLY HA2  1 1 
        1  1844 2 1 34 GLY HA3  H  -1.164 -13.166  -3.011 1.00 . B B . 123 GLY HA3  1 1 
        1  1845 2 1 34 GLY N    N  -3.257 -13.125  -3.047 1.00 . B B . 123 GLY N    1 1 
        1  1846 2 1 34 GLY O    O  -0.674 -15.070  -4.796 1.00 . B B . 123 GLY O    1 1 
        1  1847 2 1 35 PHE C    C  -3.968 -17.211  -5.791 1.00 . B B . 124 PHE C    1 1 
        1  1848 2 1 35 PHE CA   C  -2.776 -17.024  -4.829 1.00 . B B . 124 PHE CA   1 1 
        1  1849 2 1 35 PHE CB   C  -2.748 -18.120  -3.746 1.00 . B B . 124 PHE CB   1 1 
        1  1850 2 1 35 PHE CD1  C  -0.422 -17.977  -2.743 1.00 . B B . 124 PHE CD1  1 1 
        1  1851 2 1 35 PHE CD2  C  -1.129 -20.071  -3.750 1.00 . B B . 124 PHE CD2  1 1 
        1  1852 2 1 35 PHE CE1  C   0.770 -18.587  -2.318 1.00 . B B . 124 PHE CE1  1 1 
        1  1853 2 1 35 PHE CE2  C   0.066 -20.680  -3.328 1.00 . B B . 124 PHE CE2  1 1 
        1  1854 2 1 35 PHE CG   C  -1.387 -18.720  -3.445 1.00 . B B . 124 PHE CG   1 1 
        1  1855 2 1 35 PHE CZ   C   1.013 -19.941  -2.602 1.00 . B B . 124 PHE CZ   1 1 
        1  1856 2 1 35 PHE H    H  -3.510 -15.462  -3.571 1.00 . B B . 124 PHE H    1 1 
        1  1857 2 1 35 PHE HA   H  -1.880 -17.148  -5.443 1.00 . B B . 124 PHE HA   1 1 
        1  1858 2 1 35 PHE HB2  H  -3.161 -17.714  -2.822 1.00 . B B . 124 PHE HB2  1 1 
        1  1859 2 1 35 PHE HB3  H  -3.409 -18.942  -4.028 1.00 . B B . 124 PHE HB3  1 1 
        1  1860 2 1 35 PHE HD1  H  -0.607 -16.940  -2.503 1.00 . B B . 124 PHE HD1  1 1 
        1  1861 2 1 35 PHE HD2  H  -1.860 -20.656  -4.289 1.00 . B B . 124 PHE HD2  1 1 
        1  1862 2 1 35 PHE HE1  H   1.499 -18.010  -1.768 1.00 . B B . 124 PHE HE1  1 1 
        1  1863 2 1 35 PHE HE2  H   0.258 -21.721  -3.556 1.00 . B B . 124 PHE HE2  1 1 
        1  1864 2 1 35 PHE HZ   H   1.937 -20.408  -2.284 1.00 . B B . 124 PHE HZ   1 1 
        1  1865 2 1 35 PHE N    N  -2.739 -15.693  -4.186 1.00 . B B . 124 PHE N    1 1 
        1  1866 2 1 35 PHE O    O  -3.979 -18.175  -6.547 1.00 . B B . 124 PHE O    1 1 
        1  1867 2 1 36 ALA C    C  -5.681 -15.242  -7.937 1.00 . B B . 125 ALA C    1 1 
        1  1868 2 1 36 ALA CA   C  -6.012 -16.244  -6.820 1.00 . B B . 125 ALA CA   1 1 
        1  1869 2 1 36 ALA CB   C  -7.341 -15.962  -6.101 1.00 . B B . 125 ALA CB   1 1 
        1  1870 2 1 36 ALA H    H  -4.948 -15.595  -5.078 1.00 . B B . 125 ALA H    1 1 
        1  1871 2 1 36 ALA HA   H  -6.104 -17.207  -7.332 1.00 . B B . 125 ALA HA   1 1 
        1  1872 2 1 36 ALA HB1  H  -7.517 -16.727  -5.344 1.00 . B B . 125 ALA HB1  1 1 
        1  1873 2 1 36 ALA HB2  H  -7.321 -14.991  -5.604 1.00 . B B . 125 ALA HB2  1 1 
        1  1874 2 1 36 ALA HB3  H  -8.165 -15.979  -6.817 1.00 . B B . 125 ALA HB3  1 1 
        1  1875 2 1 36 ALA N    N  -4.947 -16.298  -5.810 1.00 . B B . 125 ALA N    1 1 
        1  1876 2 1 36 ALA O    O  -5.326 -15.636  -9.045 1.00 . B B . 125 ALA O    1 1 
        1  1877 2 1 37 GLU C    C  -4.136 -12.804  -9.227 1.00 . B B . 126 GLU C    1 1 
        1  1878 2 1 37 GLU CA   C  -5.571 -12.893  -8.681 1.00 . B B . 126 GLU CA   1 1 
        1  1879 2 1 37 GLU CB   C  -6.051 -11.540  -8.129 1.00 . B B . 126 GLU CB   1 1 
        1  1880 2 1 37 GLU CD   C  -8.109 -10.154  -7.595 1.00 . B B . 126 GLU CD   1 1 
        1  1881 2 1 37 GLU CG   C  -7.529 -11.577  -7.717 1.00 . B B . 126 GLU CG   1 1 
        1  1882 2 1 37 GLU H    H  -5.898 -13.646  -6.692 1.00 . B B . 126 GLU H    1 1 
        1  1883 2 1 37 GLU HA   H  -6.218 -13.146  -9.523 1.00 . B B . 126 GLU HA   1 1 
        1  1884 2 1 37 GLU HB2  H  -5.443 -11.250  -7.271 1.00 . B B . 126 GLU HB2  1 1 
        1  1885 2 1 37 GLU HB3  H  -5.929 -10.786  -8.909 1.00 . B B . 126 GLU HB3  1 1 
        1  1886 2 1 37 GLU HG2  H  -8.093 -12.139  -8.465 1.00 . B B . 126 GLU HG2  1 1 
        1  1887 2 1 37 GLU HG3  H  -7.624 -12.108  -6.767 1.00 . B B . 126 GLU HG3  1 1 
        1  1888 2 1 37 GLU N    N  -5.717 -13.938  -7.650 1.00 . B B . 126 GLU N    1 1 
        1  1889 2 1 37 GLU O    O  -3.921 -12.350 -10.348 1.00 . B B . 126 GLU O    1 1 
        1  1890 2 1 37 GLU OE1  O  -7.815  -9.456  -6.594 1.00 . B B . 126 GLU OE1  1 1 
        1  1891 2 1 37 GLU OE2  O  -8.863  -9.734  -8.506 1.00 . B B . 126 GLU OE2  1 1 
        1  1892 2 1 38 ALA C    C  -1.472 -14.267 -10.077 1.00 . B B . 127 ALA C    1 1 
        1  1893 2 1 38 ALA CA   C  -1.739 -13.402  -8.834 1.00 . B B . 127 ALA CA   1 1 
        1  1894 2 1 38 ALA CB   C  -1.017 -14.009  -7.626 1.00 . B B . 127 ALA CB   1 1 
        1  1895 2 1 38 ALA H    H  -3.420 -13.630  -7.542 1.00 . B B . 127 ALA H    1 1 
        1  1896 2 1 38 ALA HA   H  -1.347 -12.403  -9.028 1.00 . B B . 127 ALA HA   1 1 
        1  1897 2 1 38 ALA HB1  H   0.026 -14.217  -7.868 1.00 . B B . 127 ALA HB1  1 1 
        1  1898 2 1 38 ALA HB2  H  -1.050 -13.308  -6.791 1.00 . B B . 127 ALA HB2  1 1 
        1  1899 2 1 38 ALA HB3  H  -1.481 -14.956  -7.330 1.00 . B B . 127 ALA HB3  1 1 
        1  1900 2 1 38 ALA N    N  -3.157 -13.313  -8.467 1.00 . B B . 127 ALA N    1 1 
        1  1901 2 1 38 ALA O    O  -0.686 -13.901 -10.946 1.00 . B B . 127 ALA O    1 1 
        1  1902 2 1 39 LEU C    C  -2.683 -16.035 -12.463 1.00 . B B . 128 LEU C    1 1 
        1  1903 2 1 39 LEU CA   C  -1.896 -16.427 -11.203 1.00 . B B . 128 LEU CA   1 1 
        1  1904 2 1 39 LEU CB   C  -2.317 -17.835 -10.711 1.00 . B B . 128 LEU CB   1 1 
        1  1905 2 1 39 LEU CD1  C  -0.301 -19.243 -10.132 1.00 . B B . 128 LEU CD1  1 1 
        1  1906 2 1 39 LEU CD2  C  -1.222 -17.714  -8.382 1.00 . B B . 128 LEU CD2  1 1 
        1  1907 2 1 39 LEU CG   C  -1.545 -18.572  -9.595 1.00 . B B . 128 LEU CG   1 1 
        1  1908 2 1 39 LEU H    H  -2.777 -15.660  -9.414 1.00 . B B . 128 LEU H    1 1 
        1  1909 2 1 39 LEU HA   H  -0.840 -16.429 -11.466 1.00 . B B . 128 LEU HA   1 1 
        1  1910 2 1 39 LEU HB2  H  -3.349 -17.767 -10.382 1.00 . B B . 128 LEU HB2  1 1 
        1  1911 2 1 39 LEU HB3  H  -2.289 -18.490 -11.583 1.00 . B B . 128 LEU HB3  1 1 
        1  1912 2 1 39 LEU HD11 H   0.354 -18.507 -10.570 1.00 . B B . 128 LEU HD11 1 1 
        1  1913 2 1 39 LEU HD12 H   0.212 -19.777  -9.331 1.00 . B B . 128 LEU HD12 1 1 
        1  1914 2 1 39 LEU HD13 H  -0.585 -19.961 -10.902 1.00 . B B . 128 LEU HD13 1 1 
        1  1915 2 1 39 LEU HD21 H  -2.145 -17.300  -7.985 1.00 . B B . 128 LEU HD21 1 1 
        1  1916 2 1 39 LEU HD22 H  -0.758 -18.330  -7.608 1.00 . B B . 128 LEU HD22 1 1 
        1  1917 2 1 39 LEU HD23 H  -0.557 -16.897  -8.649 1.00 . B B . 128 LEU HD23 1 1 
        1  1918 2 1 39 LEU HG   H  -2.157 -19.387  -9.239 1.00 . B B . 128 LEU HG   1 1 
        1  1919 2 1 39 LEU N    N  -2.124 -15.434 -10.150 1.00 . B B . 128 LEU N    1 1 
        1  1920 2 1 39 LEU O    O  -2.157 -16.060 -13.570 1.00 . B B . 128 LEU O    1 1 
        1  1921 2 1 40 ASN C    C  -4.495 -14.257 -14.334 1.00 . B B . 129 ASN C    1 1 
        1  1922 2 1 40 ASN CA   C  -4.911 -15.376 -13.356 1.00 . B B . 129 ASN CA   1 1 
        1  1923 2 1 40 ASN CB   C  -6.269 -15.076 -12.693 1.00 . B B . 129 ASN CB   1 1 
        1  1924 2 1 40 ASN CG   C  -7.389 -14.819 -13.696 1.00 . B B . 129 ASN CG   1 1 
        1  1925 2 1 40 ASN H    H  -4.291 -15.563 -11.323 1.00 . B B . 129 ASN H    1 1 
        1  1926 2 1 40 ASN HA   H  -4.996 -16.288 -13.951 1.00 . B B . 129 ASN HA   1 1 
        1  1927 2 1 40 ASN HB2  H  -6.560 -15.918 -12.061 1.00 . B B . 129 ASN HB2  1 1 
        1  1928 2 1 40 ASN HB3  H  -6.177 -14.194 -12.055 1.00 . B B . 129 ASN HB3  1 1 
        1  1929 2 1 40 ASN HD21 H  -8.639 -15.672 -15.003 1.00 . B B . 129 ASN HD21 1 1 
        1  1930 2 1 40 ASN HD22 H  -7.588 -16.790 -14.157 1.00 . B B . 129 ASN HD22 1 1 
        1  1931 2 1 40 ASN N    N  -3.945 -15.619 -12.276 1.00 . B B . 129 ASN N    1 1 
        1  1932 2 1 40 ASN ND2  N  -7.914 -15.850 -14.322 1.00 . B B . 129 ASN ND2  1 1 
        1  1933 2 1 40 ASN O    O  -4.924 -14.274 -15.488 1.00 . B B . 129 ASN O    1 1 
        1  1934 2 1 40 ASN OD1  O  -7.810 -13.694 -13.914 1.00 . B B . 129 ASN OD1  1 1 
        1  1935 2 1 41 ASN C    C  -2.030 -12.488 -15.655 1.00 . B B . 130 ASN C    1 1 
        1  1936 2 1 41 ASN CA   C  -3.238 -12.180 -14.740 1.00 . B B . 130 ASN CA   1 1 
        1  1937 2 1 41 ASN CB   C  -3.099 -10.907 -13.873 1.00 . B B . 130 ASN CB   1 1 
        1  1938 2 1 41 ASN CG   C  -1.822 -10.811 -13.056 1.00 . B B . 130 ASN CG   1 1 
        1  1939 2 1 41 ASN H    H  -3.291 -13.351 -12.963 1.00 . B B . 130 ASN H    1 1 
        1  1940 2 1 41 ASN HA   H  -4.069 -11.980 -15.413 1.00 . B B . 130 ASN HA   1 1 
        1  1941 2 1 41 ASN HB2  H  -3.119 -10.038 -14.532 1.00 . B B . 130 ASN HB2  1 1 
        1  1942 2 1 41 ASN HB3  H  -3.966 -10.821 -13.214 1.00 . B B . 130 ASN HB3  1 1 
        1  1943 2 1 41 ASN HD21 H  -1.045 -10.844 -11.212 1.00 . B B . 130 ASN HD21 1 1 
        1  1944 2 1 41 ASN HD22 H  -2.767 -11.193 -11.293 1.00 . B B . 130 ASN HD22 1 1 
        1  1945 2 1 41 ASN N    N  -3.650 -13.308 -13.904 1.00 . B B . 130 ASN N    1 1 
        1  1946 2 1 41 ASN ND2  N  -1.889 -10.961 -11.751 1.00 . B B . 130 ASN ND2  1 1 
        1  1947 2 1 41 ASN O    O  -1.720 -11.681 -16.538 1.00 . B B . 130 ASN O    1 1 
        1  1948 2 1 41 ASN OD1  O  -0.743 -10.593 -13.581 1.00 . B B . 130 ASN OD1  1 1 
        1  1949 2 1 42 LYS C    C  -0.088 -15.607 -16.262 1.00 . B B . 131 LYS C    1 1 
        1  1950 2 1 42 LYS CA   C  -0.167 -14.065 -16.201 1.00 . B B . 131 LYS CA   1 1 
        1  1951 2 1 42 LYS CB   C   1.060 -13.328 -15.615 1.00 . B B . 131 LYS CB   1 1 
        1  1952 2 1 42 LYS CD   C   2.515 -12.767 -13.588 1.00 . B B . 131 LYS CD   1 1 
        1  1953 2 1 42 LYS CE   C   2.376 -11.301 -13.121 1.00 . B B . 131 LYS CE   1 1 
        1  1954 2 1 42 LYS CG   C   1.220 -13.442 -14.082 1.00 . B B . 131 LYS CG   1 1 
        1  1955 2 1 42 LYS H    H  -1.625 -14.290 -14.750 1.00 . B B . 131 LYS H    1 1 
        1  1956 2 1 42 LYS HA   H  -0.291 -13.747 -17.232 1.00 . B B . 131 LYS HA   1 1 
        1  1957 2 1 42 LYS HB2  H   1.963 -13.685 -16.109 1.00 . B B . 131 LYS HB2  1 1 
        1  1958 2 1 42 LYS HB3  H   0.958 -12.277 -15.877 1.00 . B B . 131 LYS HB3  1 1 
        1  1959 2 1 42 LYS HD2  H   2.869 -13.348 -12.736 1.00 . B B . 131 LYS HD2  1 1 
        1  1960 2 1 42 LYS HD3  H   3.292 -12.840 -14.353 1.00 . B B . 131 LYS HD3  1 1 
        1  1961 2 1 42 LYS HE2  H   1.642 -11.261 -12.306 1.00 . B B . 131 LYS HE2  1 1 
        1  1962 2 1 42 LYS HE3  H   3.342 -10.993 -12.703 1.00 . B B . 131 LYS HE3  1 1 
        1  1963 2 1 42 LYS HG2  H   0.353 -13.021 -13.564 1.00 . B B . 131 LYS HG2  1 1 
        1  1964 2 1 42 LYS HG3  H   1.264 -14.498 -13.818 1.00 . B B . 131 LYS HG3  1 1 
        1  1965 2 1 42 LYS HZ1  H   0.983 -10.433 -14.425 1.00 . B B . 131 LYS HZ1  1 1 
        1  1966 2 1 42 LYS HZ2  H   2.097  -9.382 -13.902 1.00 . B B . 131 LYS HZ2  1 1 
        1  1967 2 1 42 LYS HZ3  H   2.526 -10.455 -15.052 1.00 . B B . 131 LYS HZ3  1 1 
        1  1968 2 1 42 LYS N    N  -1.346 -13.633 -15.462 1.00 . B B . 131 LYS N    1 1 
        1  1969 2 1 42 LYS NZ   N   1.978 -10.345 -14.204 1.00 . B B . 131 LYS NZ   1 1 
        1  1970 2 1 42 LYS O    O  -1.056 -16.262 -16.643 1.00 . B B . 131 LYS O    1 1 
        1  1971 2 1 43 ASP C    C   2.601 -17.952 -15.039 1.00 . B B . 132 ASP C    1 1 
        1  1972 2 1 43 ASP CA   C   1.454 -17.580 -16.010 1.00 . B B . 132 ASP CA   1 1 
        1  1973 2 1 43 ASP CB   C   1.927 -17.888 -17.443 1.00 . B B . 132 ASP CB   1 1 
        1  1974 2 1 43 ASP CG   C   0.788 -17.956 -18.473 1.00 . B B . 132 ASP CG   1 1 
        1  1975 2 1 43 ASP H    H   1.717 -15.518 -15.500 1.00 . B B . 132 ASP H    1 1 
        1  1976 2 1 43 ASP HA   H   0.597 -18.213 -15.781 1.00 . B B . 132 ASP HA   1 1 
        1  1977 2 1 43 ASP HB2  H   2.644 -17.118 -17.734 1.00 . B B . 132 ASP HB2  1 1 
        1  1978 2 1 43 ASP HB3  H   2.450 -18.848 -17.446 1.00 . B B . 132 ASP HB3  1 1 
        1  1979 2 1 43 ASP N    N   1.075 -16.159 -15.917 1.00 . B B . 132 ASP N    1 1 
        1  1980 2 1 43 ASP O    O   2.463 -18.874 -14.239 1.00 . B B . 132 ASP O    1 1 
        1  1981 2 1 43 ASP OD1  O   0.052 -18.972 -18.502 1.00 . B B . 132 ASP OD1  1 1 
        1  1982 2 1 43 ASP OD2  O   0.663 -17.020 -19.303 1.00 . B B . 132 ASP OD2  1 1 
        1  1983 2 1 44 LYS C    C   5.435 -16.235 -13.546 1.00 . B B . 133 LYS C    1 1 
        1  1984 2 1 44 LYS CA   C   4.994 -17.475 -14.359 1.00 . B B . 133 LYS CA   1 1 
        1  1985 2 1 44 LYS CB   C   6.072 -17.913 -15.378 1.00 . B B . 133 LYS CB   1 1 
        1  1986 2 1 44 LYS CD   C   6.894 -19.726 -16.972 1.00 . B B . 133 LYS CD   1 1 
        1  1987 2 1 44 LYS CE   C   6.903 -18.921 -18.283 1.00 . B B . 133 LYS CE   1 1 
        1  1988 2 1 44 LYS CG   C   5.771 -19.279 -16.024 1.00 . B B . 133 LYS CG   1 1 
        1  1989 2 1 44 LYS H    H   3.769 -16.479 -15.788 1.00 . B B . 133 LYS H    1 1 
        1  1990 2 1 44 LYS HA   H   4.839 -18.299 -13.658 1.00 . B B . 133 LYS HA   1 1 
        1  1991 2 1 44 LYS HB2  H   6.162 -17.149 -16.153 1.00 . B B . 133 LYS HB2  1 1 
        1  1992 2 1 44 LYS HB3  H   7.036 -17.993 -14.876 1.00 . B B . 133 LYS HB3  1 1 
        1  1993 2 1 44 LYS HD2  H   7.851 -19.623 -16.457 1.00 . B B . 133 LYS HD2  1 1 
        1  1994 2 1 44 LYS HD3  H   6.750 -20.783 -17.214 1.00 . B B . 133 LYS HD3  1 1 
        1  1995 2 1 44 LYS HE2  H   6.061 -19.250 -18.903 1.00 . B B . 133 LYS HE2  1 1 
        1  1996 2 1 44 LYS HE3  H   6.757 -17.861 -18.056 1.00 . B B . 133 LYS HE3  1 1 
        1  1997 2 1 44 LYS HG2  H   5.669 -20.020 -15.230 1.00 . B B . 133 LYS HG2  1 1 
        1  1998 2 1 44 LYS HG3  H   4.831 -19.236 -16.574 1.00 . B B . 133 LYS HG3  1 1 
        1  1999 2 1 44 LYS HZ1  H   8.172 -18.615 -19.908 1.00 . B B . 133 LYS HZ1  1 1 
        1  2000 2 1 44 LYS HZ2  H   8.959 -18.673 -18.465 1.00 . B B . 133 LYS HZ2  1 1 
        1  2001 2 1 44 LYS HZ3  H   8.409 -20.060 -19.179 1.00 . B B . 133 LYS HZ3  1 1 
        1  2002 2 1 44 LYS N    N   3.734 -17.223 -15.101 1.00 . B B . 133 LYS N    1 1 
        1  2003 2 1 44 LYS NZ   N   8.192 -19.087 -19.011 1.00 . B B . 133 LYS NZ   1 1 
        1  2004 2 1 44 LYS O    O   4.950 -15.142 -13.828 1.00 . B B . 133 LYS O    1 1 
        1  2005 2 1 45 PRO C    C   8.064 -14.492 -12.351 1.00 . B B . 134 PRO C    1 1 
        1  2006 2 1 45 PRO CA   C   6.833 -15.207 -11.764 1.00 . B B . 134 PRO CA   1 1 
        1  2007 2 1 45 PRO CB   C   7.105 -15.795 -10.375 1.00 . B B . 134 PRO CB   1 1 
        1  2008 2 1 45 PRO CD   C   6.968 -17.577 -12.036 1.00 . B B . 134 PRO CD   1 1 
        1  2009 2 1 45 PRO CG   C   7.599 -17.211 -10.681 1.00 . B B . 134 PRO CG   1 1 
        1  2010 2 1 45 PRO HA   H   6.044 -14.458 -11.666 1.00 . B B . 134 PRO HA   1 1 
        1  2011 2 1 45 PRO HB2  H   7.843 -15.224  -9.806 1.00 . B B . 134 PRO HB2  1 1 
        1  2012 2 1 45 PRO HB3  H   6.171 -15.842  -9.812 1.00 . B B . 134 PRO HB3  1 1 
        1  2013 2 1 45 PRO HD2  H   7.744 -17.939 -12.713 1.00 . B B . 134 PRO HD2  1 1 
        1  2014 2 1 45 PRO HD3  H   6.224 -18.361 -11.904 1.00 . B B . 134 PRO HD3  1 1 
        1  2015 2 1 45 PRO HG2  H   8.687 -17.213 -10.771 1.00 . B B . 134 PRO HG2  1 1 
        1  2016 2 1 45 PRO HG3  H   7.295 -17.891  -9.883 1.00 . B B . 134 PRO HG3  1 1 
        1  2017 2 1 45 PRO N    N   6.364 -16.349 -12.565 1.00 . B B . 134 PRO N    1 1 
        1  2018 2 1 45 PRO O    O   8.656 -13.657 -11.677 1.00 . B B . 134 PRO O    1 1 
        1  2019 2 1 46 GLU C    C   9.674 -12.716 -14.350 1.00 . B B . 135 GLU C    1 1 
        1  2020 2 1 46 GLU CA   C   9.716 -14.246 -14.181 1.00 . B B . 135 GLU CA   1 1 
        1  2021 2 1 46 GLU CB   C  10.003 -14.949 -15.518 1.00 . B B . 135 GLU CB   1 1 
        1  2022 2 1 46 GLU CD   C  10.768 -17.101 -16.637 1.00 . B B . 135 GLU CD   1 1 
        1  2023 2 1 46 GLU CG   C  10.243 -16.458 -15.337 1.00 . B B . 135 GLU CG   1 1 
        1  2024 2 1 46 GLU H    H   7.979 -15.489 -14.116 1.00 . B B . 135 GLU H    1 1 
        1  2025 2 1 46 GLU HA   H  10.551 -14.466 -13.521 1.00 . B B . 135 GLU HA   1 1 
        1  2026 2 1 46 GLU HB2  H   9.167 -14.791 -16.198 1.00 . B B . 135 GLU HB2  1 1 
        1  2027 2 1 46 GLU HB3  H  10.898 -14.506 -15.956 1.00 . B B . 135 GLU HB3  1 1 
        1  2028 2 1 46 GLU HG2  H  10.964 -16.611 -14.531 1.00 . B B . 135 GLU HG2  1 1 
        1  2029 2 1 46 GLU HG3  H   9.309 -16.940 -15.031 1.00 . B B . 135 GLU HG3  1 1 
        1  2030 2 1 46 GLU N    N   8.486 -14.797 -13.581 1.00 . B B . 135 GLU N    1 1 
        1  2031 2 1 46 GLU O    O  10.709 -12.056 -14.256 1.00 . B B . 135 GLU O    1 1 
        1  2032 2 1 46 GLU OE1  O  11.996 -17.044 -16.894 1.00 . B B . 135 GLU OE1  1 1 
        1  2033 2 1 46 GLU OE2  O   9.956 -17.674 -17.406 1.00 . B B . 135 GLU OE2  1 1 
        1  2034 2 1 47 ASP C    C   7.575 -10.094 -13.342 1.00 . B B . 136 ASP C    1 1 
        1  2035 2 1 47 ASP CA   C   8.228 -10.698 -14.605 1.00 . B B . 136 ASP CA   1 1 
        1  2036 2 1 47 ASP CB   C   7.391 -10.405 -15.860 1.00 . B B . 136 ASP CB   1 1 
        1  2037 2 1 47 ASP CG   C   8.148 -10.731 -17.160 1.00 . B B . 136 ASP CG   1 1 
        1  2038 2 1 47 ASP H    H   7.685 -12.769 -14.662 1.00 . B B . 136 ASP H    1 1 
        1  2039 2 1 47 ASP HA   H   9.182 -10.182 -14.728 1.00 . B B . 136 ASP HA   1 1 
        1  2040 2 1 47 ASP HB2  H   6.459 -10.974 -15.813 1.00 . B B . 136 ASP HB2  1 1 
        1  2041 2 1 47 ASP HB3  H   7.124  -9.346 -15.876 1.00 . B B . 136 ASP HB3  1 1 
        1  2042 2 1 47 ASP N    N   8.470 -12.148 -14.520 1.00 . B B . 136 ASP N    1 1 
        1  2043 2 1 47 ASP O    O   7.446  -8.872 -13.251 1.00 . B B . 136 ASP O    1 1 
        1  2044 2 1 47 ASP OD1  O   9.060  -9.958 -17.541 1.00 . B B . 136 ASP OD1  1 1 
        1  2045 2 1 47 ASP OD2  O   7.817 -11.741 -17.827 1.00 . B B . 136 ASP OD2  1 1 
        1  2046 2 1 48 ALA C    C   7.385  -9.705 -10.178 1.00 . B B . 137 ALA C    1 1 
        1  2047 2 1 48 ALA CA   C   6.463 -10.435 -11.160 1.00 . B B . 137 ALA CA   1 1 
        1  2048 2 1 48 ALA CB   C   5.767 -11.636 -10.502 1.00 . B B . 137 ALA CB   1 1 
        1  2049 2 1 48 ALA H    H   7.283 -11.908 -12.423 1.00 . B B . 137 ALA H    1 1 
        1  2050 2 1 48 ALA HA   H   5.697  -9.728 -11.480 1.00 . B B . 137 ALA HA   1 1 
        1  2051 2 1 48 ALA HB1  H   5.143 -11.297  -9.668 1.00 . B B . 137 ALA HB1  1 1 
        1  2052 2 1 48 ALA HB2  H   5.128 -12.132 -11.234 1.00 . B B . 137 ALA HB2  1 1 
        1  2053 2 1 48 ALA HB3  H   6.509 -12.348 -10.130 1.00 . B B . 137 ALA HB3  1 1 
        1  2054 2 1 48 ALA N    N   7.150 -10.908 -12.358 1.00 . B B . 137 ALA N    1 1 
        1  2055 2 1 48 ALA O    O   8.533 -10.066  -9.966 1.00 . B B . 137 ALA O    1 1 
        1  2056 2 1 49 VAL C    C   6.599  -7.656  -7.245 1.00 . B B . 138 VAL C    1 1 
        1  2057 2 1 49 VAL CA   C   7.529  -7.897  -8.446 1.00 . B B . 138 VAL CA   1 1 
        1  2058 2 1 49 VAL CB   C   8.142  -6.643  -9.099 1.00 . B B . 138 VAL CB   1 1 
        1  2059 2 1 49 VAL CG1  C   7.120  -5.710  -9.704 1.00 . B B . 138 VAL CG1  1 1 
        1  2060 2 1 49 VAL CG2  C   9.128  -5.863  -8.233 1.00 . B B . 138 VAL CG2  1 1 
        1  2061 2 1 49 VAL H    H   5.914  -8.403  -9.796 1.00 . B B . 138 VAL H    1 1 
        1  2062 2 1 49 VAL HA   H   8.358  -8.481  -8.048 1.00 . B B . 138 VAL HA   1 1 
        1  2063 2 1 49 VAL HB   H   8.694  -6.992  -9.958 1.00 . B B . 138 VAL HB   1 1 
        1  2064 2 1 49 VAL HG11 H   6.643  -6.250 -10.524 1.00 . B B . 138 VAL HG11 1 1 
        1  2065 2 1 49 VAL HG12 H   6.386  -5.407  -8.958 1.00 . B B . 138 VAL HG12 1 1 
        1  2066 2 1 49 VAL HG13 H   7.648  -4.835 -10.083 1.00 . B B . 138 VAL HG13 1 1 
        1  2067 2 1 49 VAL HG21 H   9.729  -5.216  -8.876 1.00 . B B . 138 VAL HG21 1 1 
        1  2068 2 1 49 VAL HG22 H   8.595  -5.244  -7.509 1.00 . B B . 138 VAL HG22 1 1 
        1  2069 2 1 49 VAL HG23 H   9.802  -6.549  -7.718 1.00 . B B . 138 VAL HG23 1 1 
        1  2070 2 1 49 VAL N    N   6.848  -8.690  -9.506 1.00 . B B . 138 VAL N    1 1 
        1  2071 2 1 49 VAL O    O   6.763  -6.707  -6.488 1.00 . B B . 138 VAL O    1 1 
        1  2072 2 1 50 LEU C    C   3.511  -7.326  -6.585 1.00 . B B . 139 LEU C    1 1 
        1  2073 2 1 50 LEU CA   C   4.436  -8.501  -6.226 1.00 . B B . 139 LEU CA   1 1 
        1  2074 2 1 50 LEU CB   C   4.796  -8.536  -4.722 1.00 . B B . 139 LEU CB   1 1 
        1  2075 2 1 50 LEU CD1  C   3.311 -10.430  -4.031 1.00 . B B . 139 LEU CD1  1 1 
        1  2076 2 1 50 LEU CD2  C   5.646 -10.888  -4.822 1.00 . B B . 139 LEU CD2  1 1 
        1  2077 2 1 50 LEU CG   C   4.745  -9.912  -4.062 1.00 . B B . 139 LEU CG   1 1 
        1  2078 2 1 50 LEU H    H   5.678  -9.363  -7.709 1.00 . B B . 139 LEU H    1 1 
        1  2079 2 1 50 LEU HA   H   3.883  -9.425  -6.422 1.00 . B B . 139 LEU HA   1 1 
        1  2080 2 1 50 LEU HB2  H   5.785  -8.099  -4.555 1.00 . B B . 139 LEU HB2  1 1 
        1  2081 2 1 50 LEU HB3  H   4.070  -7.927  -4.186 1.00 . B B . 139 LEU HB3  1 1 
        1  2082 2 1 50 LEU HD11 H   3.270 -11.347  -3.448 1.00 . B B . 139 LEU HD11 1 1 
        1  2083 2 1 50 LEU HD12 H   2.663  -9.686  -3.555 1.00 . B B . 139 LEU HD12 1 1 
        1  2084 2 1 50 LEU HD13 H   2.933 -10.640  -5.028 1.00 . B B . 139 LEU HD13 1 1 
        1  2085 2 1 50 LEU HD21 H   5.595 -11.878  -4.374 1.00 . B B . 139 LEU HD21 1 1 
        1  2086 2 1 50 LEU HD22 H   5.341 -10.993  -5.864 1.00 . B B . 139 LEU HD22 1 1 
        1  2087 2 1 50 LEU HD23 H   6.682 -10.533  -4.791 1.00 . B B . 139 LEU HD23 1 1 
        1  2088 2 1 50 LEU HG   H   5.070  -9.816  -3.025 1.00 . B B . 139 LEU HG   1 1 
        1  2089 2 1 50 LEU N    N   5.631  -8.568  -7.085 1.00 . B B . 139 LEU N    1 1 
        1  2090 2 1 50 LEU O    O   3.955  -6.215  -6.845 1.00 . B B . 139 LEU O    1 1 
        1  2091 2 1 51 ASP C    C   0.968  -5.756  -5.251 1.00 . B B . 140 ASP C    1 1 
        1  2092 2 1 51 ASP CA   C   1.206  -6.443  -6.606 1.00 . B B . 140 ASP CA   1 1 
        1  2093 2 1 51 ASP CB   C  -0.064  -7.006  -7.270 1.00 . B B . 140 ASP CB   1 1 
        1  2094 2 1 51 ASP CG   C  -1.053  -5.905  -7.690 1.00 . B B . 140 ASP CG   1 1 
        1  2095 2 1 51 ASP H    H   1.858  -8.447  -6.230 1.00 . B B . 140 ASP H    1 1 
        1  2096 2 1 51 ASP HA   H   1.606  -5.682  -7.277 1.00 . B B . 140 ASP HA   1 1 
        1  2097 2 1 51 ASP HB2  H   0.232  -7.557  -8.164 1.00 . B B . 140 ASP HB2  1 1 
        1  2098 2 1 51 ASP HB3  H  -0.548  -7.707  -6.586 1.00 . B B . 140 ASP HB3  1 1 
        1  2099 2 1 51 ASP N    N   2.199  -7.522  -6.469 1.00 . B B . 140 ASP N    1 1 
        1  2100 2 1 51 ASP O    O  -0.165  -5.557  -4.842 1.00 . B B . 140 ASP O    1 1 
        1  2101 2 1 51 ASP OD1  O  -2.283  -6.090  -7.532 1.00 . B B . 140 ASP OD1  1 1 
        1  2102 2 1 51 ASP OD2  O  -0.587  -4.870  -8.229 1.00 . B B . 140 ASP OD2  1 1 
        1  2103 2 1 52 VAL C    C   1.016  -3.914  -2.800 1.00 . B B . 141 VAL C    1 1 
        1  2104 2 1 52 VAL CA   C   2.026  -5.019  -3.095 1.00 . B B . 141 VAL CA   1 1 
        1  2105 2 1 52 VAL CB   C   3.429  -4.574  -2.618 1.00 . B B . 141 VAL CB   1 1 
        1  2106 2 1 52 VAL CG1  C   3.436  -4.135  -1.152 1.00 . B B . 141 VAL CG1  1 1 
        1  2107 2 1 52 VAL CG2  C   4.468  -5.686  -2.746 1.00 . B B . 141 VAL CG2  1 1 
        1  2108 2 1 52 VAL H    H   2.941  -5.546  -4.972 1.00 . B B . 141 VAL H    1 1 
        1  2109 2 1 52 VAL HA   H   1.705  -5.878  -2.503 1.00 . B B . 141 VAL HA   1 1 
        1  2110 2 1 52 VAL HB   H   3.765  -3.735  -3.220 1.00 . B B . 141 VAL HB   1 1 
        1  2111 2 1 52 VAL HG11 H   4.454  -3.887  -0.842 1.00 . B B . 141 VAL HG11 1 1 
        1  2112 2 1 52 VAL HG12 H   2.837  -3.227  -1.037 1.00 . B B . 141 VAL HG12 1 1 
        1  2113 2 1 52 VAL HG13 H   3.042  -4.937  -0.522 1.00 . B B . 141 VAL HG13 1 1 
        1  2114 2 1 52 VAL HG21 H   4.722  -5.831  -3.798 1.00 . B B . 141 VAL HG21 1 1 
        1  2115 2 1 52 VAL HG22 H   5.385  -5.408  -2.219 1.00 . B B . 141 VAL HG22 1 1 
        1  2116 2 1 52 VAL HG23 H   4.086  -6.607  -2.297 1.00 . B B . 141 VAL HG23 1 1 
        1  2117 2 1 52 VAL N    N   2.044  -5.460  -4.507 1.00 . B B . 141 VAL N    1 1 
        1  2118 2 1 52 VAL O    O   0.197  -4.091  -1.906 1.00 . B B . 141 VAL O    1 1 
        1  2119 2 1 53 GLN C    C  -1.321  -2.002  -3.534 1.00 . B B . 142 GLN C    1 1 
        1  2120 2 1 53 GLN CA   C   0.141  -1.668  -3.211 1.00 . B B . 142 GLN CA   1 1 
        1  2121 2 1 53 GLN CB   C   0.617  -0.388  -3.917 1.00 . B B . 142 GLN CB   1 1 
        1  2122 2 1 53 GLN CD   C   0.392   1.273  -1.924 1.00 . B B . 142 GLN CD   1 1 
        1  2123 2 1 53 GLN CG   C  -0.046   0.881  -3.344 1.00 . B B . 142 GLN CG   1 1 
        1  2124 2 1 53 GLN H    H   1.689  -2.706  -4.289 1.00 . B B . 142 GLN H    1 1 
        1  2125 2 1 53 GLN HA   H   0.210  -1.509  -2.142 1.00 . B B . 142 GLN HA   1 1 
        1  2126 2 1 53 GLN HB2  H   1.696  -0.291  -3.812 1.00 . B B . 142 GLN HB2  1 1 
        1  2127 2 1 53 GLN HB3  H   0.394  -0.460  -4.983 1.00 . B B . 142 GLN HB3  1 1 
        1  2128 2 1 53 GLN HE21 H   0.175   2.641  -0.478 1.00 . B B . 142 GLN HE21 1 1 
        1  2129 2 1 53 GLN HE22 H  -0.758   2.942  -1.938 1.00 . B B . 142 GLN HE22 1 1 
        1  2130 2 1 53 GLN HG2  H   0.188   1.713  -4.001 1.00 . B B . 142 GLN HG2  1 1 
        1  2131 2 1 53 GLN HG3  H  -1.128   0.765  -3.356 1.00 . B B . 142 GLN HG3  1 1 
        1  2132 2 1 53 GLN N    N   1.031  -2.793  -3.526 1.00 . B B . 142 GLN N    1 1 
        1  2133 2 1 53 GLN NE2  N  -0.112   2.374  -1.409 1.00 . B B . 142 GLN NE2  1 1 
        1  2134 2 1 53 GLN O    O  -2.226  -1.622  -2.793 1.00 . B B . 142 GLN O    1 1 
        1  2135 2 1 53 GLN OE1  O   1.170   0.612  -1.249 1.00 . B B . 142 GLN OE1  1 1 
        1  2136 2 1 54 GLY C    C  -3.352  -4.315  -3.856 1.00 . B B . 143 GLY C    1 1 
        1  2137 2 1 54 GLY CA   C  -2.844  -3.345  -4.930 1.00 . B B . 143 GLY CA   1 1 
        1  2138 2 1 54 GLY H    H  -0.737  -3.102  -5.127 1.00 . B B . 143 GLY H    1 1 
        1  2139 2 1 54 GLY HA2  H  -3.551  -2.521  -5.051 1.00 . B B . 143 GLY HA2  1 1 
        1  2140 2 1 54 GLY HA3  H  -2.756  -3.876  -5.876 1.00 . B B . 143 GLY HA3  1 1 
        1  2141 2 1 54 GLY N    N  -1.536  -2.793  -4.589 1.00 . B B . 143 GLY N    1 1 
        1  2142 2 1 54 GLY O    O  -4.447  -4.131  -3.333 1.00 . B B . 143 GLY O    1 1 
        1  2143 2 1 55 ILE C    C  -3.072  -5.503  -1.014 1.00 . B B . 144 ILE C    1 1 
        1  2144 2 1 55 ILE CA   C  -2.803  -6.229  -2.336 1.00 . B B . 144 ILE CA   1 1 
        1  2145 2 1 55 ILE CB   C  -1.652  -7.272  -2.266 1.00 . B B . 144 ILE CB   1 1 
        1  2146 2 1 55 ILE CD1  C  -0.593  -9.060  -3.838 1.00 . B B . 144 ILE CD1  1 1 
        1  2147 2 1 55 ILE CG1  C  -1.866  -8.333  -3.380 1.00 . B B . 144 ILE CG1  1 1 
        1  2148 2 1 55 ILE CG2  C  -1.519  -7.962  -0.893 1.00 . B B . 144 ILE CG2  1 1 
        1  2149 2 1 55 ILE H    H  -1.601  -5.324  -3.859 1.00 . B B . 144 ILE H    1 1 
        1  2150 2 1 55 ILE HA   H  -3.728  -6.759  -2.573 1.00 . B B . 144 ILE HA   1 1 
        1  2151 2 1 55 ILE HB   H  -0.712  -6.754  -2.458 1.00 . B B . 144 ILE HB   1 1 
        1  2152 2 1 55 ILE HD11 H  -0.202  -9.671  -3.028 1.00 . B B . 144 ILE HD11 1 1 
        1  2153 2 1 55 ILE HD12 H  -0.831  -9.702  -4.692 1.00 . B B . 144 ILE HD12 1 1 
        1  2154 2 1 55 ILE HD13 H   0.161  -8.336  -4.145 1.00 . B B . 144 ILE HD13 1 1 
        1  2155 2 1 55 ILE HG12 H  -2.585  -9.079  -3.031 1.00 . B B . 144 ILE HG12 1 1 
        1  2156 2 1 55 ILE HG13 H  -2.285  -7.847  -4.260 1.00 . B B . 144 ILE HG13 1 1 
        1  2157 2 1 55 ILE HG21 H  -1.280  -7.228  -0.118 1.00 . B B . 144 ILE HG21 1 1 
        1  2158 2 1 55 ILE HG22 H  -2.452  -8.474  -0.636 1.00 . B B . 144 ILE HG22 1 1 
        1  2159 2 1 55 ILE HG23 H  -0.703  -8.689  -0.900 1.00 . B B . 144 ILE HG23 1 1 
        1  2160 2 1 55 ILE N    N  -2.515  -5.263  -3.413 1.00 . B B . 144 ILE N    1 1 
        1  2161 2 1 55 ILE O    O  -4.051  -5.815  -0.347 1.00 . B B . 144 ILE O    1 1 
        1  2162 2 1 56 ALA C    C  -3.744  -2.837   0.534 1.00 . B B . 145 ALA C    1 1 
        1  2163 2 1 56 ALA CA   C  -2.467  -3.702   0.561 1.00 . B B . 145 ALA CA   1 1 
        1  2164 2 1 56 ALA CB   C  -1.198  -2.869   0.754 1.00 . B B . 145 ALA CB   1 1 
        1  2165 2 1 56 ALA H    H  -1.466  -4.298  -1.227 1.00 . B B . 145 ALA H    1 1 
        1  2166 2 1 56 ALA HA   H  -2.560  -4.391   1.403 1.00 . B B . 145 ALA HA   1 1 
        1  2167 2 1 56 ALA HB1  H  -1.237  -2.341   1.707 1.00 . B B . 145 ALA HB1  1 1 
        1  2168 2 1 56 ALA HB2  H  -0.329  -3.533   0.746 1.00 . B B . 145 ALA HB2  1 1 
        1  2169 2 1 56 ALA HB3  H  -1.094  -2.142  -0.052 1.00 . B B . 145 ALA HB3  1 1 
        1  2170 2 1 56 ALA N    N  -2.287  -4.490  -0.658 1.00 . B B . 145 ALA N    1 1 
        1  2171 2 1 56 ALA O    O  -4.402  -2.675   1.561 1.00 . B B . 145 ALA O    1 1 
        1  2172 2 1 57 THR C    C  -6.625  -2.648  -0.754 1.00 . B B . 146 THR C    1 1 
        1  2173 2 1 57 THR CA   C  -5.441  -1.677  -0.876 1.00 . B B . 146 THR CA   1 1 
        1  2174 2 1 57 THR CB   C  -5.440  -0.995  -2.250 1.00 . B B . 146 THR CB   1 1 
        1  2175 2 1 57 THR CG2  C  -6.794  -0.423  -2.674 1.00 . B B . 146 THR CG2  1 1 
        1  2176 2 1 57 THR H    H  -3.522  -2.447  -1.436 1.00 . B B . 146 THR H    1 1 
        1  2177 2 1 57 THR HA   H  -5.561  -0.892  -0.146 1.00 . B B . 146 THR HA   1 1 
        1  2178 2 1 57 THR HB   H  -5.141  -1.730  -2.981 1.00 . B B . 146 THR HB   1 1 
        1  2179 2 1 57 THR HG1  H  -3.618  -0.321  -2.373 1.00 . B B . 146 THR HG1  1 1 
        1  2180 2 1 57 THR HG21 H  -7.492  -1.238  -2.871 1.00 . B B . 146 THR HG21 1 1 
        1  2181 2 1 57 THR HG22 H  -7.192   0.221  -1.890 1.00 . B B . 146 THR HG22 1 1 
        1  2182 2 1 57 THR HG23 H  -6.678   0.155  -3.593 1.00 . B B . 146 THR HG23 1 1 
        1  2183 2 1 57 THR N    N  -4.149  -2.352  -0.647 1.00 . B B . 146 THR N    1 1 
        1  2184 2 1 57 THR O    O  -7.645  -2.334  -0.144 1.00 . B B . 146 THR O    1 1 
        1  2185 2 1 57 THR OG1  O  -4.507   0.067  -2.263 1.00 . B B . 146 THR OG1  1 1 
        1  2186 2 1 58 VAL C    C  -7.719  -5.748  -0.224 1.00 . B B . 147 VAL C    1 1 
        1  2187 2 1 58 VAL CA   C  -7.541  -4.865  -1.474 1.00 . B B . 147 VAL CA   1 1 
        1  2188 2 1 58 VAL CB   C  -7.245  -5.647  -2.775 1.00 . B B . 147 VAL CB   1 1 
        1  2189 2 1 58 VAL CG1  C  -8.017  -6.949  -2.939 1.00 . B B . 147 VAL CG1  1 1 
        1  2190 2 1 58 VAL CG2  C  -7.564  -4.780  -4.003 1.00 . B B . 147 VAL CG2  1 1 
        1  2191 2 1 58 VAL H    H  -5.629  -4.013  -1.850 1.00 . B B . 147 VAL H    1 1 
        1  2192 2 1 58 VAL HA   H  -8.490  -4.347  -1.611 1.00 . B B . 147 VAL HA   1 1 
        1  2193 2 1 58 VAL HB   H  -6.189  -5.903  -2.796 1.00 . B B . 147 VAL HB   1 1 
        1  2194 2 1 58 VAL HG11 H  -7.887  -7.346  -3.947 1.00 . B B . 147 VAL HG11 1 1 
        1  2195 2 1 58 VAL HG12 H  -7.615  -7.686  -2.242 1.00 . B B . 147 VAL HG12 1 1 
        1  2196 2 1 58 VAL HG13 H  -9.077  -6.776  -2.754 1.00 . B B . 147 VAL HG13 1 1 
        1  2197 2 1 58 VAL HG21 H  -7.241  -5.300  -4.905 1.00 . B B . 147 VAL HG21 1 1 
        1  2198 2 1 58 VAL HG22 H  -8.635  -4.586  -4.062 1.00 . B B . 147 VAL HG22 1 1 
        1  2199 2 1 58 VAL HG23 H  -7.031  -3.831  -3.956 1.00 . B B . 147 VAL HG23 1 1 
        1  2200 2 1 58 VAL N    N  -6.484  -3.850  -1.325 1.00 . B B . 147 VAL N    1 1 
        1  2201 2 1 58 VAL O    O  -8.824  -6.210   0.049 1.00 . B B . 147 VAL O    1 1 
        1  2202 2 1 59 THR C    C  -7.834  -6.227   2.808 1.00 . B B . 148 THR C    1 1 
        1  2203 2 1 59 THR CA   C  -6.693  -6.661   1.875 1.00 . B B . 148 THR CA   1 1 
        1  2204 2 1 59 THR CB   C  -5.334  -6.574   2.590 1.00 . B B . 148 THR CB   1 1 
        1  2205 2 1 59 THR CG2  C  -5.378  -7.124   4.015 1.00 . B B . 148 THR CG2  1 1 
        1  2206 2 1 59 THR H    H  -5.786  -5.542   0.277 1.00 . B B . 148 THR H    1 1 
        1  2207 2 1 59 THR HA   H  -6.837  -7.726   1.659 1.00 . B B . 148 THR HA   1 1 
        1  2208 2 1 59 THR HB   H  -4.975  -5.549   2.612 1.00 . B B . 148 THR HB   1 1 
        1  2209 2 1 59 THR HG1  H  -4.226  -6.914   1.021 1.00 . B B . 148 THR HG1  1 1 
        1  2210 2 1 59 THR HG21 H  -5.981  -6.475   4.653 1.00 . B B . 148 THR HG21 1 1 
        1  2211 2 1 59 THR HG22 H  -5.804  -8.130   4.023 1.00 . B B . 148 THR HG22 1 1 
        1  2212 2 1 59 THR HG23 H  -4.366  -7.156   4.417 1.00 . B B . 148 THR HG23 1 1 
        1  2213 2 1 59 THR N    N  -6.676  -5.918   0.593 1.00 . B B . 148 THR N    1 1 
        1  2214 2 1 59 THR O    O  -8.712  -7.050   3.063 1.00 . B B . 148 THR O    1 1 
        1  2215 2 1 59 THR OG1  O  -4.416  -7.355   1.871 1.00 . B B . 148 THR OG1  1 1 
        1  2216 2 1 60 PRO C    C -10.340  -4.711   3.789 1.00 . B B . 149 PRO C    1 1 
        1  2217 2 1 60 PRO CA   C  -8.906  -4.588   4.320 1.00 . B B . 149 PRO CA   1 1 
        1  2218 2 1 60 PRO CB   C  -8.564  -3.145   4.715 1.00 . B B . 149 PRO CB   1 1 
        1  2219 2 1 60 PRO CD   C  -7.035  -3.830   3.034 1.00 . B B . 149 PRO CD   1 1 
        1  2220 2 1 60 PRO CG   C  -7.809  -2.605   3.502 1.00 . B B . 149 PRO CG   1 1 
        1  2221 2 1 60 PRO HA   H  -8.815  -5.225   5.202 1.00 . B B . 149 PRO HA   1 1 
        1  2222 2 1 60 PRO HB2  H  -9.451  -2.551   4.938 1.00 . B B . 149 PRO HB2  1 1 
        1  2223 2 1 60 PRO HB3  H  -7.894  -3.154   5.575 1.00 . B B . 149 PRO HB3  1 1 
        1  2224 2 1 60 PRO HD2  H  -6.815  -3.738   1.972 1.00 . B B . 149 PRO HD2  1 1 
        1  2225 2 1 60 PRO HD3  H  -6.108  -3.908   3.609 1.00 . B B . 149 PRO HD3  1 1 
        1  2226 2 1 60 PRO HG2  H  -8.516  -2.291   2.731 1.00 . B B . 149 PRO HG2  1 1 
        1  2227 2 1 60 PRO HG3  H  -7.145  -1.786   3.776 1.00 . B B . 149 PRO HG3  1 1 
        1  2228 2 1 60 PRO N    N  -7.897  -4.975   3.323 1.00 . B B . 149 PRO N    1 1 
        1  2229 2 1 60 PRO O    O -11.263  -4.974   4.559 1.00 . B B . 149 PRO O    1 1 
        1  2230 2 1 61 ALA C    C -12.239  -6.306   1.977 1.00 . B B . 150 ALA C    1 1 
        1  2231 2 1 61 ALA CA   C -11.783  -4.858   1.788 1.00 . B B . 150 ALA CA   1 1 
        1  2232 2 1 61 ALA CB   C -11.665  -4.402   0.325 1.00 . B B . 150 ALA CB   1 1 
        1  2233 2 1 61 ALA H    H  -9.692  -4.488   1.894 1.00 . B B . 150 ALA H    1 1 
        1  2234 2 1 61 ALA HA   H -12.550  -4.253   2.244 1.00 . B B . 150 ALA HA   1 1 
        1  2235 2 1 61 ALA HB1  H -11.222  -3.406   0.282 1.00 . B B . 150 ALA HB1  1 1 
        1  2236 2 1 61 ALA HB2  H -11.064  -5.096  -0.262 1.00 . B B . 150 ALA HB2  1 1 
        1  2237 2 1 61 ALA HB3  H -12.664  -4.341  -0.110 1.00 . B B . 150 ALA HB3  1 1 
        1  2238 2 1 61 ALA N    N -10.514  -4.622   2.466 1.00 . B B . 150 ALA N    1 1 
        1  2239 2 1 61 ALA O    O -13.264  -6.569   2.600 1.00 . B B . 150 ALA O    1 1 
        1  2240 2 1 62 ILE C    C -11.769  -9.230   3.040 1.00 . B B . 151 ILE C    1 1 
        1  2241 2 1 62 ILE CA   C -11.763  -8.693   1.601 1.00 . B B . 151 ILE CA   1 1 
        1  2242 2 1 62 ILE CB   C -10.781  -9.401   0.681 1.00 . B B . 151 ILE CB   1 1 
        1  2243 2 1 62 ILE CD1  C  -9.890  -9.157  -1.606 1.00 . B B . 151 ILE CD1  1 1 
        1  2244 2 1 62 ILE CG1  C -11.149  -9.063  -0.778 1.00 . B B . 151 ILE CG1  1 1 
        1  2245 2 1 62 ILE CG2  C -10.822 -10.908   0.824 1.00 . B B . 151 ILE CG2  1 1 
        1  2246 2 1 62 ILE H    H -10.560  -7.035   1.080 1.00 . B B . 151 ILE H    1 1 
        1  2247 2 1 62 ILE HA   H -12.740  -8.851   1.156 1.00 . B B . 151 ILE HA   1 1 
        1  2248 2 1 62 ILE HB   H  -9.773  -9.063   0.925 1.00 . B B . 151 ILE HB   1 1 
        1  2249 2 1 62 ILE HD11 H  -9.502 -10.170  -1.629 1.00 . B B . 151 ILE HD11 1 1 
        1  2250 2 1 62 ILE HD12 H -10.108  -8.820  -2.615 1.00 . B B . 151 ILE HD12 1 1 
        1  2251 2 1 62 ILE HD13 H  -9.175  -8.512  -1.103 1.00 . B B . 151 ILE HD13 1 1 
        1  2252 2 1 62 ILE HG12 H -11.916  -9.737  -1.166 1.00 . B B . 151 ILE HG12 1 1 
        1  2253 2 1 62 ILE HG13 H -11.516  -8.044  -0.873 1.00 . B B . 151 ILE HG13 1 1 
        1  2254 2 1 62 ILE HG21 H -10.491 -11.176   1.824 1.00 . B B . 151 ILE HG21 1 1 
        1  2255 2 1 62 ILE HG22 H -11.848 -11.249   0.655 1.00 . B B . 151 ILE HG22 1 1 
        1  2256 2 1 62 ILE HG23 H -10.133 -11.336   0.097 1.00 . B B . 151 ILE HG23 1 1 
        1  2257 2 1 62 ILE N    N -11.430  -7.272   1.543 1.00 . B B . 151 ILE N    1 1 
        1  2258 2 1 62 ILE O    O -12.580 -10.088   3.368 1.00 . B B . 151 ILE O    1 1 
        1  2259 2 1 63 VAL C    C -12.156  -8.837   6.060 1.00 . B B . 152 VAL C    1 1 
        1  2260 2 1 63 VAL CA   C -10.830  -9.070   5.343 1.00 . B B . 152 VAL CA   1 1 
        1  2261 2 1 63 VAL CB   C  -9.663  -8.321   6.022 1.00 . B B . 152 VAL CB   1 1 
        1  2262 2 1 63 VAL CG1  C  -9.728  -8.316   7.550 1.00 . B B . 152 VAL CG1  1 1 
        1  2263 2 1 63 VAL CG2  C  -8.320  -8.931   5.609 1.00 . B B . 152 VAL CG2  1 1 
        1  2264 2 1 63 VAL H    H -10.323  -7.946   3.588 1.00 . B B . 152 VAL H    1 1 
        1  2265 2 1 63 VAL HA   H -10.632 -10.136   5.393 1.00 . B B . 152 VAL HA   1 1 
        1  2266 2 1 63 VAL HB   H  -9.685  -7.282   5.697 1.00 . B B . 152 VAL HB   1 1 
        1  2267 2 1 63 VAL HG11 H -10.587  -7.725   7.883 1.00 . B B . 152 VAL HG11 1 1 
        1  2268 2 1 63 VAL HG12 H  -9.810  -9.339   7.924 1.00 . B B . 152 VAL HG12 1 1 
        1  2269 2 1 63 VAL HG13 H  -8.827  -7.857   7.958 1.00 . B B . 152 VAL HG13 1 1 
        1  2270 2 1 63 VAL HG21 H  -7.505  -8.298   5.966 1.00 . B B . 152 VAL HG21 1 1 
        1  2271 2 1 63 VAL HG22 H  -8.213  -9.922   6.041 1.00 . B B . 152 VAL HG22 1 1 
        1  2272 2 1 63 VAL HG23 H  -8.248  -9.016   4.524 1.00 . B B . 152 VAL HG23 1 1 
        1  2273 2 1 63 VAL N    N -10.931  -8.683   3.924 1.00 . B B . 152 VAL N    1 1 
        1  2274 2 1 63 VAL O    O -12.704  -9.758   6.665 1.00 . B B . 152 VAL O    1 1 
        1  2275 2 1 64 GLN C    C -15.123  -8.073   5.647 1.00 . B B . 153 GLN C    1 1 
        1  2276 2 1 64 GLN CA   C -14.052  -7.322   6.438 1.00 . B B . 153 GLN CA   1 1 
        1  2277 2 1 64 GLN CB   C -14.331  -5.810   6.410 1.00 . B B . 153 GLN CB   1 1 
        1  2278 2 1 64 GLN CD   C -13.596  -3.507   7.286 1.00 . B B . 153 GLN CD   1 1 
        1  2279 2 1 64 GLN CG   C -13.335  -5.017   7.269 1.00 . B B . 153 GLN CG   1 1 
        1  2280 2 1 64 GLN H    H -12.194  -6.907   5.446 1.00 . B B . 153 GLN H    1 1 
        1  2281 2 1 64 GLN HA   H -14.106  -7.657   7.473 1.00 . B B . 153 GLN HA   1 1 
        1  2282 2 1 64 GLN HB2  H -14.288  -5.449   5.380 1.00 . B B . 153 GLN HB2  1 1 
        1  2283 2 1 64 GLN HB3  H -15.339  -5.650   6.801 1.00 . B B . 153 GLN HB3  1 1 
        1  2284 2 1 64 GLN HE21 H -12.951  -1.750   8.017 1.00 . B B . 153 GLN HE21 1 1 
        1  2285 2 1 64 GLN HE22 H -12.025  -3.159   8.516 1.00 . B B . 153 GLN HE22 1 1 
        1  2286 2 1 64 GLN HG2  H -13.371  -5.392   8.292 1.00 . B B . 153 GLN HG2  1 1 
        1  2287 2 1 64 GLN HG3  H -12.329  -5.184   6.885 1.00 . B B . 153 GLN HG3  1 1 
        1  2288 2 1 64 GLN N    N -12.714  -7.629   5.927 1.00 . B B . 153 GLN N    1 1 
        1  2289 2 1 64 GLN NE2  N -12.788  -2.747   7.997 1.00 . B B . 153 GLN NE2  1 1 
        1  2290 2 1 64 GLN O    O -16.005  -8.691   6.233 1.00 . B B . 153 GLN O    1 1 
        1  2291 2 1 64 GLN OE1  O -14.517  -2.979   6.676 1.00 . B B . 153 GLN OE1  1 1 
        1  2292 2 1 65 ALA C    C -16.255 -10.190   3.680 1.00 . B B . 154 ALA C    1 1 
        1  2293 2 1 65 ALA CA   C -16.069  -8.682   3.464 1.00 . B B . 154 ALA CA   1 1 
        1  2294 2 1 65 ALA CB   C -15.737  -8.364   2.012 1.00 . B B . 154 ALA CB   1 1 
        1  2295 2 1 65 ALA H    H -14.266  -7.600   3.881 1.00 . B B . 154 ALA H    1 1 
        1  2296 2 1 65 ALA HA   H -17.010  -8.189   3.702 1.00 . B B . 154 ALA HA   1 1 
        1  2297 2 1 65 ALA HB1  H -15.601  -7.288   1.903 1.00 . B B . 154 ALA HB1  1 1 
        1  2298 2 1 65 ALA HB2  H -14.835  -8.901   1.702 1.00 . B B . 154 ALA HB2  1 1 
        1  2299 2 1 65 ALA HB3  H -16.581  -8.655   1.395 1.00 . B B . 154 ALA HB3  1 1 
        1  2300 2 1 65 ALA N    N -15.030  -8.104   4.319 1.00 . B B . 154 ALA N    1 1 
        1  2301 2 1 65 ALA O    O -17.375 -10.690   3.628 1.00 . B B . 154 ALA O    1 1 
        1  2302 2 1 66 CYS C    C -15.917 -12.531   5.803 1.00 . B B . 155 CYS C    1 1 
        1  2303 2 1 66 CYS CA   C -15.274 -12.311   4.422 1.00 . B B . 155 CYS CA   1 1 
        1  2304 2 1 66 CYS CB   C -13.909 -13.006   4.292 1.00 . B B . 155 CYS CB   1 1 
        1  2305 2 1 66 CYS H    H -14.273 -10.451   4.001 1.00 . B B . 155 CYS H    1 1 
        1  2306 2 1 66 CYS HA   H -15.968 -12.786   3.730 1.00 . B B . 155 CYS HA   1 1 
        1  2307 2 1 66 CYS HB2  H -13.127 -12.357   4.695 1.00 . B B . 155 CYS HB2  1 1 
        1  2308 2 1 66 CYS HB3  H -13.930 -13.902   4.916 1.00 . B B . 155 CYS HB3  1 1 
        1  2309 2 1 66 CYS N    N -15.185 -10.906   4.025 1.00 . B B . 155 CYS N    1 1 
        1  2310 2 1 66 CYS O    O -16.314 -13.656   6.092 1.00 . B B . 155 CYS O    1 1 
        1  2311 2 1 66 CYS SG   S -13.415 -13.549   2.625 1.00 . B B . 155 CYS SG   1 1 
        1  2312 2 1 67 THR C    C -18.325 -11.072   7.589 1.00 . B B . 156 THR C    1 1 
        1  2313 2 1 67 THR CA   C -16.888 -11.540   7.860 1.00 . B B . 156 THR CA   1 1 
        1  2314 2 1 67 THR CB   C -16.195 -10.794   9.014 1.00 . B B . 156 THR CB   1 1 
        1  2315 2 1 67 THR CG2  C -16.773  -9.435   9.398 1.00 . B B . 156 THR CG2  1 1 
        1  2316 2 1 67 THR H    H -15.670 -10.599   6.405 1.00 . B B . 156 THR H    1 1 
        1  2317 2 1 67 THR HA   H -16.953 -12.578   8.153 1.00 . B B . 156 THR HA   1 1 
        1  2318 2 1 67 THR HB   H -15.156 -10.640   8.729 1.00 . B B . 156 THR HB   1 1 
        1  2319 2 1 67 THR HG1  H -15.708 -11.216  10.863 1.00 . B B . 156 THR HG1  1 1 
        1  2320 2 1 67 THR HG21 H -16.164  -8.995  10.189 1.00 . B B . 156 THR HG21 1 1 
        1  2321 2 1 67 THR HG22 H -16.745  -8.769   8.536 1.00 . B B . 156 THR HG22 1 1 
        1  2322 2 1 67 THR HG23 H -17.797  -9.549   9.754 1.00 . B B . 156 THR HG23 1 1 
        1  2323 2 1 67 THR N    N -16.068 -11.497   6.642 1.00 . B B . 156 THR N    1 1 
        1  2324 2 1 67 THR O    O -19.275 -11.643   8.121 1.00 . B B . 156 THR O    1 1 
        1  2325 2 1 67 THR OG1  O -16.256 -11.614  10.163 1.00 . B B . 156 THR OG1  1 1 
        1  2326 2 1 68 GLN C    C -20.595 -10.757   5.550 1.00 . B B . 157 GLN C    1 1 
        1  2327 2 1 68 GLN CA   C -19.799  -9.619   6.211 1.00 . B B . 157 GLN CA   1 1 
        1  2328 2 1 68 GLN CB   C -19.637  -8.489   5.172 1.00 . B B . 157 GLN CB   1 1 
        1  2329 2 1 68 GLN CD   C -19.889  -6.326   6.567 1.00 . B B . 157 GLN CD   1 1 
        1  2330 2 1 68 GLN CG   C -18.993  -7.179   5.664 1.00 . B B . 157 GLN CG   1 1 
        1  2331 2 1 68 GLN H    H -17.650  -9.595   6.400 1.00 . B B . 157 GLN H    1 1 
        1  2332 2 1 68 GLN HA   H -20.376  -9.253   7.053 1.00 . B B . 157 GLN HA   1 1 
        1  2333 2 1 68 GLN HB2  H -19.046  -8.870   4.341 1.00 . B B . 157 GLN HB2  1 1 
        1  2334 2 1 68 GLN HB3  H -20.619  -8.248   4.760 1.00 . B B . 157 GLN HB3  1 1 
        1  2335 2 1 68 GLN HE21 H -20.015  -4.607   7.588 1.00 . B B . 157 GLN HE21 1 1 
        1  2336 2 1 68 GLN HE22 H -18.509  -4.844   6.720 1.00 . B B . 157 GLN HE22 1 1 
        1  2337 2 1 68 GLN HG2  H -18.072  -7.389   6.199 1.00 . B B . 157 GLN HG2  1 1 
        1  2338 2 1 68 GLN HG3  H -18.718  -6.592   4.783 1.00 . B B . 157 GLN HG3  1 1 
        1  2339 2 1 68 GLN N    N -18.488 -10.081   6.701 1.00 . B B . 157 GLN N    1 1 
        1  2340 2 1 68 GLN NE2  N -19.426  -5.169   6.990 1.00 . B B . 157 GLN NE2  1 1 
        1  2341 2 1 68 GLN O    O -21.797 -10.897   5.778 1.00 . B B . 157 GLN O    1 1 
        1  2342 2 1 68 GLN OE1  O -21.012  -6.671   6.915 1.00 . B B . 157 GLN OE1  1 1 
        1  2343 2 1 69 ASP C    C -19.618 -13.901   3.916 1.00 . B B . 158 ASP C    1 1 
        1  2344 2 1 69 ASP CA   C -20.521 -12.653   3.948 1.00 . B B . 158 ASP CA   1 1 
        1  2345 2 1 69 ASP CB   C -20.854 -12.072   2.569 1.00 . B B . 158 ASP CB   1 1 
        1  2346 2 1 69 ASP CG   C -21.694 -12.995   1.666 1.00 . B B . 158 ASP CG   1 1 
        1  2347 2 1 69 ASP H    H -18.960 -11.319   4.505 1.00 . B B . 158 ASP H    1 1 
        1  2348 2 1 69 ASP HA   H -21.462 -12.953   4.417 1.00 . B B . 158 ASP HA   1 1 
        1  2349 2 1 69 ASP HB2  H -21.420 -11.150   2.711 1.00 . B B . 158 ASP HB2  1 1 
        1  2350 2 1 69 ASP HB3  H -19.922 -11.812   2.067 1.00 . B B . 158 ASP HB3  1 1 
        1  2351 2 1 69 ASP N    N -19.916 -11.578   4.738 1.00 . B B . 158 ASP N    1 1 
        1  2352 2 1 69 ASP O    O -19.024 -14.253   2.897 1.00 . B B . 158 ASP O    1 1 
        1  2353 2 1 69 ASP OD1  O -22.251 -14.013   2.140 1.00 . B B . 158 ASP OD1  1 1 
        1  2354 2 1 69 ASP OD2  O -21.796 -12.654   0.463 1.00 . B B . 158 ASP OD2  1 1 
        1  2355 2 1 70 LYS C    C -19.002 -16.908   4.302 1.00 . B B . 159 LYS C    1 1 
        1  2356 2 1 70 LYS CA   C -18.708 -15.800   5.312 1.00 . B B . 159 LYS CA   1 1 
        1  2357 2 1 70 LYS CB   C -19.051 -16.286   6.736 1.00 . B B . 159 LYS CB   1 1 
        1  2358 2 1 70 LYS CD   C -19.480 -15.228   9.021 1.00 . B B . 159 LYS CD   1 1 
        1  2359 2 1 70 LYS CE   C -18.896 -14.312  10.113 1.00 . B B . 159 LYS CE   1 1 
        1  2360 2 1 70 LYS CG   C -18.536 -15.323   7.817 1.00 . B B . 159 LYS CG   1 1 
        1  2361 2 1 70 LYS H    H -20.027 -14.204   5.862 1.00 . B B . 159 LYS H    1 1 
        1  2362 2 1 70 LYS HA   H -17.633 -15.585   5.251 1.00 . B B . 159 LYS HA   1 1 
        1  2363 2 1 70 LYS HB2  H -20.135 -16.398   6.818 1.00 . B B . 159 LYS HB2  1 1 
        1  2364 2 1 70 LYS HB3  H -18.610 -17.268   6.917 1.00 . B B . 159 LYS HB3  1 1 
        1  2365 2 1 70 LYS HD2  H -20.431 -14.825   8.663 1.00 . B B . 159 LYS HD2  1 1 
        1  2366 2 1 70 LYS HD3  H -19.650 -16.227   9.424 1.00 . B B . 159 LYS HD3  1 1 
        1  2367 2 1 70 LYS HE2  H -17.920 -14.707  10.422 1.00 . B B . 159 LYS HE2  1 1 
        1  2368 2 1 70 LYS HE3  H -18.726 -13.310   9.695 1.00 . B B . 159 LYS HE3  1 1 
        1  2369 2 1 70 LYS HG2  H -17.555 -15.667   8.136 1.00 . B B . 159 LYS HG2  1 1 
        1  2370 2 1 70 LYS HG3  H -18.445 -14.325   7.400 1.00 . B B . 159 LYS HG3  1 1 
        1  2371 2 1 70 LYS HZ1  H -20.704 -13.831  11.047 1.00 . B B . 159 LYS HZ1  1 1 
        1  2372 2 1 70 LYS HZ2  H -19.957 -15.125  11.724 1.00 . B B . 159 LYS HZ2  1 1 
        1  2373 2 1 70 LYS HZ3  H -19.408 -13.619  12.014 1.00 . B B . 159 LYS HZ3  1 1 
        1  2374 2 1 70 LYS N    N -19.511 -14.575   5.071 1.00 . B B . 159 LYS N    1 1 
        1  2375 2 1 70 LYS NZ   N -19.799 -14.219  11.297 1.00 . B B . 159 LYS NZ   1 1 
        1  2376 2 1 70 LYS O    O -18.113 -17.648   3.895 1.00 . B B . 159 LYS O    1 1 
        1  2377 2 1 71 GLN C    C -20.496 -17.883   1.535 1.00 . B B . 160 GLN C    1 1 
        1  2378 2 1 71 GLN CA   C -20.751 -18.098   3.042 1.00 . B B . 160 GLN CA   1 1 
        1  2379 2 1 71 GLN CB   C -22.220 -18.362   3.410 1.00 . B B . 160 GLN CB   1 1 
        1  2380 2 1 71 GLN CD   C -23.815 -19.025   5.320 1.00 . B B . 160 GLN CD   1 1 
        1  2381 2 1 71 GLN CG   C -22.382 -18.653   4.922 1.00 . B B . 160 GLN CG   1 1 
        1  2382 2 1 71 GLN H    H -20.922 -16.336   4.223 1.00 . B B . 160 GLN H    1 1 
        1  2383 2 1 71 GLN HA   H -20.193 -18.992   3.312 1.00 . B B . 160 GLN HA   1 1 
        1  2384 2 1 71 GLN HB2  H -22.821 -17.494   3.139 1.00 . B B . 160 GLN HB2  1 1 
        1  2385 2 1 71 GLN HB3  H -22.577 -19.223   2.843 1.00 . B B . 160 GLN HB3  1 1 
        1  2386 2 1 71 GLN HE21 H -24.979 -19.647   6.828 1.00 . B B . 160 GLN HE21 1 1 
        1  2387 2 1 71 GLN HE22 H -23.279 -19.466   7.226 1.00 . B B . 160 GLN HE22 1 1 
        1  2388 2 1 71 GLN HG2  H -21.719 -19.476   5.197 1.00 . B B . 160 GLN HG2  1 1 
        1  2389 2 1 71 GLN HG3  H -22.076 -17.783   5.515 1.00 . B B . 160 GLN HG3  1 1 
        1  2390 2 1 71 GLN N    N -20.252 -17.004   3.874 1.00 . B B . 160 GLN N    1 1 
        1  2391 2 1 71 GLN NE2  N -24.035 -19.409   6.560 1.00 . B B . 160 GLN NE2  1 1 
        1  2392 2 1 71 GLN O    O -20.798 -18.765   0.729 1.00 . B B . 160 GLN O    1 1 
        1  2393 2 1 71 GLN OE1  O -24.765 -18.972   4.545 1.00 . B B . 160 GLN OE1  1 1 
        1  2394 2 1 72 ALA C    C -18.281 -17.309  -0.676 1.00 . B B . 161 ALA C    1 1 
        1  2395 2 1 72 ALA CA   C -19.480 -16.461  -0.226 1.00 . B B . 161 ALA CA   1 1 
        1  2396 2 1 72 ALA CB   C -19.127 -14.972  -0.341 1.00 . B B . 161 ALA CB   1 1 
        1  2397 2 1 72 ALA H    H -19.691 -16.043   1.832 1.00 . B B . 161 ALA H    1 1 
        1  2398 2 1 72 ALA HA   H -20.324 -16.667  -0.890 1.00 . B B . 161 ALA HA   1 1 
        1  2399 2 1 72 ALA HB1  H -19.983 -14.368  -0.052 1.00 . B B . 161 ALA HB1  1 1 
        1  2400 2 1 72 ALA HB2  H -18.281 -14.725   0.305 1.00 . B B . 161 ALA HB2  1 1 
        1  2401 2 1 72 ALA HB3  H -18.862 -14.729  -1.375 1.00 . B B . 161 ALA HB3  1 1 
        1  2402 2 1 72 ALA N    N -19.896 -16.749   1.143 1.00 . B B . 161 ALA N    1 1 
        1  2403 2 1 72 ALA O    O -17.368 -17.602   0.099 1.00 . B B . 161 ALA O    1 1 
        1  2404 2 1 73 ASN C    C -16.023 -17.106  -2.803 1.00 . B B . 162 ASN C    1 1 
        1  2405 2 1 73 ASN CA   C -17.106 -18.195  -2.670 1.00 . B B . 162 ASN CA   1 1 
        1  2406 2 1 73 ASN CB   C -17.617 -18.744  -4.018 1.00 . B B . 162 ASN CB   1 1 
        1  2407 2 1 73 ASN CG   C -16.571 -19.431  -4.885 1.00 . B B . 162 ASN CG   1 1 
        1  2408 2 1 73 ASN H    H -19.045 -17.318  -2.527 1.00 . B B . 162 ASN H    1 1 
        1  2409 2 1 73 ASN HA   H -16.700 -19.023  -2.085 1.00 . B B . 162 ASN HA   1 1 
        1  2410 2 1 73 ASN HB2  H -18.409 -19.466  -3.808 1.00 . B B . 162 ASN HB2  1 1 
        1  2411 2 1 73 ASN HB3  H -18.050 -17.932  -4.602 1.00 . B B . 162 ASN HB3  1 1 
        1  2412 2 1 73 ASN HD21 H -16.316 -20.715  -6.399 1.00 . B B . 162 ASN HD21 1 1 
        1  2413 2 1 73 ASN HD22 H -17.993 -20.381  -5.966 1.00 . B B . 162 ASN HD22 1 1 
        1  2414 2 1 73 ASN N    N -18.258 -17.619  -1.971 1.00 . B B . 162 ASN N    1 1 
        1  2415 2 1 73 ASN ND2  N -17.003 -20.254  -5.812 1.00 . B B . 162 ASN ND2  1 1 
        1  2416 2 1 73 ASN O    O -16.313 -15.982  -3.218 1.00 . B B . 162 ASN O    1 1 
        1  2417 2 1 73 ASN OD1  O -15.371 -19.245  -4.752 1.00 . B B . 162 ASN OD1  1 1 
        1  2418 2 1 74 PHE C    C -13.399 -15.697  -3.616 1.00 . B B . 163 PHE C    1 1 
        1  2419 2 1 74 PHE CA   C -13.706 -16.428  -2.303 1.00 . B B . 163 PHE CA   1 1 
        1  2420 2 1 74 PHE CB   C -12.464 -17.125  -1.735 1.00 . B B . 163 PHE CB   1 1 
        1  2421 2 1 74 PHE CD1  C -10.164 -16.257  -2.353 1.00 . B B . 163 PHE CD1  1 1 
        1  2422 2 1 74 PHE CD2  C -11.348 -15.237  -0.490 1.00 . B B . 163 PHE CD2  1 1 
        1  2423 2 1 74 PHE CE1  C  -9.079 -15.391  -2.142 1.00 . B B . 163 PHE CE1  1 1 
        1  2424 2 1 74 PHE CE2  C -10.272 -14.354  -0.295 1.00 . B B . 163 PHE CE2  1 1 
        1  2425 2 1 74 PHE CG   C -11.294 -16.192  -1.518 1.00 . B B . 163 PHE CG   1 1 
        1  2426 2 1 74 PHE CZ   C  -9.132 -14.438  -1.109 1.00 . B B . 163 PHE CZ   1 1 
        1  2427 2 1 74 PHE H    H -14.585 -18.374  -2.159 1.00 . B B . 163 PHE H    1 1 
        1  2428 2 1 74 PHE HA   H -14.021 -15.665  -1.588 1.00 . B B . 163 PHE HA   1 1 
        1  2429 2 1 74 PHE HB2  H -12.721 -17.578  -0.776 1.00 . B B . 163 PHE HB2  1 1 
        1  2430 2 1 74 PHE HB3  H -12.166 -17.935  -2.405 1.00 . B B . 163 PHE HB3  1 1 
        1  2431 2 1 74 PHE HD1  H -10.123 -16.982  -3.152 1.00 . B B . 163 PHE HD1  1 1 
        1  2432 2 1 74 PHE HD2  H -12.214 -15.176   0.157 1.00 . B B . 163 PHE HD2  1 1 
        1  2433 2 1 74 PHE HE1  H  -8.207 -15.457  -2.778 1.00 . B B . 163 PHE HE1  1 1 
        1  2434 2 1 74 PHE HE2  H -10.328 -13.623   0.498 1.00 . B B . 163 PHE HE2  1 1 
        1  2435 2 1 74 PHE HZ   H  -8.303 -13.768  -0.942 1.00 . B B . 163 PHE HZ   1 1 
        1  2436 2 1 74 PHE N    N -14.782 -17.414  -2.433 1.00 . B B . 163 PHE N    1 1 
        1  2437 2 1 74 PHE O    O -13.291 -14.472  -3.615 1.00 . B B . 163 PHE O    1 1 
        1  2438 2 1 75 LYS C    C -14.194 -14.754  -6.452 1.00 . B B . 164 LYS C    1 1 
        1  2439 2 1 75 LYS CA   C -13.131 -15.794  -6.081 1.00 . B B . 164 LYS CA   1 1 
        1  2440 2 1 75 LYS CB   C -13.052 -16.937  -7.108 1.00 . B B . 164 LYS CB   1 1 
        1  2441 2 1 75 LYS CD   C -11.138 -16.014  -8.548 1.00 . B B . 164 LYS CD   1 1 
        1  2442 2 1 75 LYS CE   C -10.435 -16.274  -9.894 1.00 . B B . 164 LYS CE   1 1 
        1  2443 2 1 75 LYS CG   C -12.589 -16.535  -8.519 1.00 . B B . 164 LYS CG   1 1 
        1  2444 2 1 75 LYS H    H -13.464 -17.411  -4.687 1.00 . B B . 164 LYS H    1 1 
        1  2445 2 1 75 LYS HA   H -12.174 -15.268  -6.045 1.00 . B B . 164 LYS HA   1 1 
        1  2446 2 1 75 LYS HB2  H -12.349 -17.682  -6.735 1.00 . B B . 164 LYS HB2  1 1 
        1  2447 2 1 75 LYS HB3  H -14.031 -17.416  -7.190 1.00 . B B . 164 LYS HB3  1 1 
        1  2448 2 1 75 LYS HD2  H -11.123 -14.949  -8.308 1.00 . B B . 164 LYS HD2  1 1 
        1  2449 2 1 75 LYS HD3  H -10.565 -16.536  -7.777 1.00 . B B . 164 LYS HD3  1 1 
        1  2450 2 1 75 LYS HE2  H  -9.389 -15.951  -9.802 1.00 . B B . 164 LYS HE2  1 1 
        1  2451 2 1 75 LYS HE3  H -10.412 -17.359 -10.064 1.00 . B B . 164 LYS HE3  1 1 
        1  2452 2 1 75 LYS HG2  H -12.658 -17.427  -9.145 1.00 . B B . 164 LYS HG2  1 1 
        1  2453 2 1 75 LYS HG3  H -13.261 -15.783  -8.931 1.00 . B B . 164 LYS HG3  1 1 
        1  2454 2 1 75 LYS HZ1  H -11.102 -14.570 -10.934 1.00 . B B . 164 LYS HZ1  1 1 
        1  2455 2 1 75 LYS HZ2  H -10.595 -15.770 -11.918 1.00 . B B . 164 LYS HZ2  1 1 
        1  2456 2 1 75 LYS HZ3  H -12.045 -15.892 -11.195 1.00 . B B . 164 LYS HZ3  1 1 
        1  2457 2 1 75 LYS N    N -13.363 -16.400  -4.753 1.00 . B B . 164 LYS N    1 1 
        1  2458 2 1 75 LYS NZ   N -11.090 -15.580 -11.050 1.00 . B B . 164 LYS NZ   1 1 
        1  2459 2 1 75 LYS O    O -13.863 -13.692  -6.966 1.00 . B B . 164 LYS O    1 1 
        1  2460 2 1 76 ASP C    C -16.403 -12.848  -5.294 1.00 . B B . 165 ASP C    1 1 
        1  2461 2 1 76 ASP CA   C -16.540 -14.032  -6.266 1.00 . B B . 165 ASP CA   1 1 
        1  2462 2 1 76 ASP CB   C -17.898 -14.729  -6.116 1.00 . B B . 165 ASP CB   1 1 
        1  2463 2 1 76 ASP CG   C -18.180 -15.669  -7.299 1.00 . B B . 165 ASP CG   1 1 
        1  2464 2 1 76 ASP H    H -15.674 -15.894  -5.689 1.00 . B B . 165 ASP H    1 1 
        1  2465 2 1 76 ASP HA   H -16.489 -13.632  -7.276 1.00 . B B . 165 ASP HA   1 1 
        1  2466 2 1 76 ASP HB2  H -17.932 -15.275  -5.173 1.00 . B B . 165 ASP HB2  1 1 
        1  2467 2 1 76 ASP HB3  H -18.684 -13.972  -6.079 1.00 . B B . 165 ASP HB3  1 1 
        1  2468 2 1 76 ASP N    N -15.455 -15.004  -6.107 1.00 . B B . 165 ASP N    1 1 
        1  2469 2 1 76 ASP O    O -16.693 -11.714  -5.676 1.00 . B B . 165 ASP O    1 1 
        1  2470 2 1 76 ASP OD1  O -17.996 -16.901  -7.154 1.00 . B B . 165 ASP OD1  1 1 
        1  2471 2 1 76 ASP OD2  O -18.592 -15.173  -8.376 1.00 . B B . 165 ASP OD2  1 1 
        1  2472 2 1 77 LYS C    C -14.513 -11.068  -3.433 1.00 . B B . 166 LYS C    1 1 
        1  2473 2 1 77 LYS CA   C -15.692 -11.983  -3.090 1.00 . B B . 166 LYS CA   1 1 
        1  2474 2 1 77 LYS CB   C -15.618 -12.556  -1.658 1.00 . B B . 166 LYS CB   1 1 
        1  2475 2 1 77 LYS CD   C -17.286 -10.834  -0.607 1.00 . B B . 166 LYS CD   1 1 
        1  2476 2 1 77 LYS CE   C -18.457 -11.794  -0.418 1.00 . B B . 166 LYS CE   1 1 
        1  2477 2 1 77 LYS CG   C -15.884 -11.488  -0.575 1.00 . B B . 166 LYS CG   1 1 
        1  2478 2 1 77 LYS H    H -15.698 -14.018  -3.789 1.00 . B B . 166 LYS H    1 1 
        1  2479 2 1 77 LYS HA   H -16.576 -11.355  -3.156 1.00 . B B . 166 LYS HA   1 1 
        1  2480 2 1 77 LYS HB2  H -16.344 -13.364  -1.549 1.00 . B B . 166 LYS HB2  1 1 
        1  2481 2 1 77 LYS HB3  H -14.626 -12.986  -1.495 1.00 . B B . 166 LYS HB3  1 1 
        1  2482 2 1 77 LYS HD2  H -17.360 -10.149   0.227 1.00 . B B . 166 LYS HD2  1 1 
        1  2483 2 1 77 LYS HD3  H -17.414 -10.276  -1.534 1.00 . B B . 166 LYS HD3  1 1 
        1  2484 2 1 77 LYS HE2  H -18.321 -12.654  -1.077 1.00 . B B . 166 LYS HE2  1 1 
        1  2485 2 1 77 LYS HE3  H -18.409 -12.125   0.628 1.00 . B B . 166 LYS HE3  1 1 
        1  2486 2 1 77 LYS HG2  H -15.741 -11.941   0.406 1.00 . B B . 166 LYS HG2  1 1 
        1  2487 2 1 77 LYS HG3  H -15.132 -10.704  -0.671 1.00 . B B . 166 LYS HG3  1 1 
        1  2488 2 1 77 LYS HZ1  H -20.562 -11.734  -0.455 1.00 . B B . 166 LYS HZ1  1 1 
        1  2489 2 1 77 LYS HZ2  H -19.894 -10.266  -0.184 1.00 . B B . 166 LYS HZ2  1 1 
        1  2490 2 1 77 LYS HZ3  H -19.880 -10.904  -1.693 1.00 . B B . 166 LYS HZ3  1 1 
        1  2491 2 1 77 LYS N    N -15.896 -13.064  -4.069 1.00 . B B . 166 LYS N    1 1 
        1  2492 2 1 77 LYS NZ   N -19.770 -11.129  -0.707 1.00 . B B . 166 LYS NZ   1 1 
        1  2493 2 1 77 LYS O    O -14.655  -9.855  -3.300 1.00 . B B . 166 LYS O    1 1 
        1  2494 2 1 78 VAL C    C -12.709  -9.877  -5.637 1.00 . B B . 167 VAL C    1 1 
        1  2495 2 1 78 VAL CA   C -12.291 -10.719  -4.424 1.00 . B B . 167 VAL CA   1 1 
        1  2496 2 1 78 VAL CB   C -10.962 -11.471  -4.643 1.00 . B B . 167 VAL CB   1 1 
        1  2497 2 1 78 VAL CG1  C -10.582 -12.352  -3.447 1.00 . B B . 167 VAL CG1  1 1 
        1  2498 2 1 78 VAL CG2  C -10.883 -12.331  -5.908 1.00 . B B . 167 VAL CG2  1 1 
        1  2499 2 1 78 VAL H    H -13.270 -12.594  -3.989 1.00 . B B . 167 VAL H    1 1 
        1  2500 2 1 78 VAL HA   H -12.095 -10.000  -3.625 1.00 . B B . 167 VAL HA   1 1 
        1  2501 2 1 78 VAL HB   H -10.203 -10.709  -4.725 1.00 . B B . 167 VAL HB   1 1 
        1  2502 2 1 78 VAL HG11 H  -9.522 -12.605  -3.497 1.00 . B B . 167 VAL HG11 1 1 
        1  2503 2 1 78 VAL HG12 H -10.776 -11.829  -2.509 1.00 . B B . 167 VAL HG12 1 1 
        1  2504 2 1 78 VAL HG13 H -11.147 -13.282  -3.447 1.00 . B B . 167 VAL HG13 1 1 
        1  2505 2 1 78 VAL HG21 H -11.663 -13.087  -5.889 1.00 . B B . 167 VAL HG21 1 1 
        1  2506 2 1 78 VAL HG22 H -10.989 -11.715  -6.803 1.00 . B B . 167 VAL HG22 1 1 
        1  2507 2 1 78 VAL HG23 H  -9.910 -12.826  -5.962 1.00 . B B . 167 VAL HG23 1 1 
        1  2508 2 1 78 VAL N    N -13.393 -11.585  -3.956 1.00 . B B . 167 VAL N    1 1 
        1  2509 2 1 78 VAL O    O -12.417  -8.683  -5.669 1.00 . B B . 167 VAL O    1 1 
        1  2510 2 1 79 LYS C    C -15.125  -8.620  -7.128 1.00 . B B . 168 LYS C    1 1 
        1  2511 2 1 79 LYS CA   C -14.153  -9.682  -7.655 1.00 . B B . 168 LYS CA   1 1 
        1  2512 2 1 79 LYS CB   C -14.876 -10.648  -8.610 1.00 . B B . 168 LYS CB   1 1 
        1  2513 2 1 79 LYS CD   C -14.581 -12.622 -10.194 1.00 . B B . 168 LYS CD   1 1 
        1  2514 2 1 79 LYS CE   C -15.721 -12.227 -11.153 1.00 . B B . 168 LYS CE   1 1 
        1  2515 2 1 79 LYS CG   C -13.889 -11.459  -9.464 1.00 . B B . 168 LYS CG   1 1 
        1  2516 2 1 79 LYS H    H -13.681 -11.439  -6.516 1.00 . B B . 168 LYS H    1 1 
        1  2517 2 1 79 LYS HA   H -13.381  -9.153  -8.214 1.00 . B B . 168 LYS HA   1 1 
        1  2518 2 1 79 LYS HB2  H -15.508 -11.327  -8.038 1.00 . B B . 168 LYS HB2  1 1 
        1  2519 2 1 79 LYS HB3  H -15.517 -10.071  -9.278 1.00 . B B . 168 LYS HB3  1 1 
        1  2520 2 1 79 LYS HD2  H -13.827 -13.186 -10.744 1.00 . B B . 168 LYS HD2  1 1 
        1  2521 2 1 79 LYS HD3  H -14.989 -13.291  -9.434 1.00 . B B . 168 LYS HD3  1 1 
        1  2522 2 1 79 LYS HE2  H -16.225 -13.145 -11.473 1.00 . B B . 168 LYS HE2  1 1 
        1  2523 2 1 79 LYS HE3  H -16.463 -11.637 -10.607 1.00 . B B . 168 LYS HE3  1 1 
        1  2524 2 1 79 LYS HG2  H -13.404 -10.797 -10.183 1.00 . B B . 168 LYS HG2  1 1 
        1  2525 2 1 79 LYS HG3  H -13.116 -11.880  -8.819 1.00 . B B . 168 LYS HG3  1 1 
        1  2526 2 1 79 LYS HZ1  H -14.581 -12.023 -12.895 1.00 . B B . 168 LYS HZ1  1 1 
        1  2527 2 1 79 LYS HZ2  H -16.013 -11.260 -12.977 1.00 . B B . 168 LYS HZ2  1 1 
        1  2528 2 1 79 LYS HZ3  H -14.802 -10.600 -12.113 1.00 . B B . 168 LYS HZ3  1 1 
        1  2529 2 1 79 LYS N    N -13.510 -10.439  -6.564 1.00 . B B . 168 LYS N    1 1 
        1  2530 2 1 79 LYS NZ   N -15.244 -11.478 -12.356 1.00 . B B . 168 LYS NZ   1 1 
        1  2531 2 1 79 LYS O    O -15.092  -7.483  -7.589 1.00 . B B . 168 LYS O    1 1 
        1  2532 2 1 80 GLY C    C -16.243  -6.827  -4.865 1.00 . B B . 169 GLY C    1 1 
        1  2533 2 1 80 GLY CA   C -16.903  -8.061  -5.490 1.00 . B B . 169 GLY CA   1 1 
        1  2534 2 1 80 GLY H    H -15.963  -9.945  -5.861 1.00 . B B . 169 GLY H    1 1 
        1  2535 2 1 80 GLY HA2  H -17.636  -7.730  -6.228 1.00 . B B . 169 GLY HA2  1 1 
        1  2536 2 1 80 GLY HA3  H -17.423  -8.601  -4.700 1.00 . B B . 169 GLY HA3  1 1 
        1  2537 2 1 80 GLY N    N -15.943  -8.967  -6.133 1.00 . B B . 169 GLY N    1 1 
        1  2538 2 1 80 GLY O    O -16.669  -5.702  -5.129 1.00 . B B . 169 GLY O    1 1 
        1  2539 2 1 81 GLU C    C -13.606  -5.100  -4.623 1.00 . B B . 170 GLU C    1 1 
        1  2540 2 1 81 GLU CA   C -14.425  -5.851  -3.558 1.00 . B B . 170 GLU CA   1 1 
        1  2541 2 1 81 GLU CB   C -13.532  -6.245  -2.372 1.00 . B B . 170 GLU CB   1 1 
        1  2542 2 1 81 GLU CD   C -15.491  -5.911  -0.730 1.00 . B B . 170 GLU CD   1 1 
        1  2543 2 1 81 GLU CG   C -14.264  -6.758  -1.121 1.00 . B B . 170 GLU CG   1 1 
        1  2544 2 1 81 GLU H    H -14.866  -7.937  -3.847 1.00 . B B . 170 GLU H    1 1 
        1  2545 2 1 81 GLU HA   H -15.167  -5.137  -3.200 1.00 . B B . 170 GLU HA   1 1 
        1  2546 2 1 81 GLU HB2  H -12.818  -7.002  -2.701 1.00 . B B . 170 GLU HB2  1 1 
        1  2547 2 1 81 GLU HB3  H -12.961  -5.365  -2.089 1.00 . B B . 170 GLU HB3  1 1 
        1  2548 2 1 81 GLU HG2  H -14.562  -7.794  -1.284 1.00 . B B . 170 GLU HG2  1 1 
        1  2549 2 1 81 GLU HG3  H -13.553  -6.744  -0.289 1.00 . B B . 170 GLU HG3  1 1 
        1  2550 2 1 81 GLU N    N -15.156  -7.000  -4.102 1.00 . B B . 170 GLU N    1 1 
        1  2551 2 1 81 GLU O    O -13.528  -3.878  -4.560 1.00 . B B . 170 GLU O    1 1 
        1  2552 2 1 81 GLU OE1  O -15.308  -4.841  -0.104 1.00 . B B . 170 GLU OE1  1 1 
        1  2553 2 1 81 GLU OE2  O -16.637  -6.322  -1.033 1.00 . B B . 170 GLU OE2  1 1 
        1  2554 2 1 82 TRP C    C -13.375  -4.160  -7.517 1.00 . B B . 171 TRP C    1 1 
        1  2555 2 1 82 TRP CA   C -12.399  -5.074  -6.760 1.00 . B B . 171 TRP CA   1 1 
        1  2556 2 1 82 TRP CB   C -11.751  -6.098  -7.699 1.00 . B B . 171 TRP CB   1 1 
        1  2557 2 1 82 TRP CD1  C -11.307  -5.437 -10.108 1.00 . B B . 171 TRP CD1  1 1 
        1  2558 2 1 82 TRP CD2  C  -9.596  -4.924  -8.745 1.00 . B B . 171 TRP CD2  1 1 
        1  2559 2 1 82 TRP CE2  C  -9.202  -4.551 -10.066 1.00 . B B . 171 TRP CE2  1 1 
        1  2560 2 1 82 TRP CE3  C  -8.671  -4.679  -7.705 1.00 . B B . 171 TRP CE3  1 1 
        1  2561 2 1 82 TRP CG   C -10.936  -5.510  -8.810 1.00 . B B . 171 TRP CG   1 1 
        1  2562 2 1 82 TRP CH2  C  -7.043  -3.778  -9.291 1.00 . B B . 171 TRP CH2  1 1 
        1  2563 2 1 82 TRP CZ2  C  -7.949  -3.988 -10.346 1.00 . B B . 171 TRP CZ2  1 1 
        1  2564 2 1 82 TRP CZ3  C  -7.408  -4.113  -7.975 1.00 . B B . 171 TRP CZ3  1 1 
        1  2565 2 1 82 TRP H    H -13.077  -6.781  -5.653 1.00 . B B . 171 TRP H    1 1 
        1  2566 2 1 82 TRP HA   H -11.616  -4.439  -6.359 1.00 . B B . 171 TRP HA   1 1 
        1  2567 2 1 82 TRP HB2  H -11.091  -6.737  -7.110 1.00 . B B . 171 TRP HB2  1 1 
        1  2568 2 1 82 TRP HB3  H -12.525  -6.737  -8.128 1.00 . B B . 171 TRP HB3  1 1 
        1  2569 2 1 82 TRP HD1  H -12.253  -5.789 -10.506 1.00 . B B . 171 TRP HD1  1 1 
        1  2570 2 1 82 TRP HE1  H -10.340  -4.744 -11.858 1.00 . B B . 171 TRP HE1  1 1 
        1  2571 2 1 82 TRP HE3  H  -8.936  -4.948  -6.693 1.00 . B B . 171 TRP HE3  1 1 
        1  2572 2 1 82 TRP HH2  H  -6.063  -3.362  -9.489 1.00 . B B . 171 TRP HH2  1 1 
        1  2573 2 1 82 TRP HZ2  H  -7.684  -3.726 -11.363 1.00 . B B . 171 TRP HZ2  1 1 
        1  2574 2 1 82 TRP HZ3  H  -6.709  -3.948  -7.165 1.00 . B B . 171 TRP HZ3  1 1 
        1  2575 2 1 82 TRP N    N -13.051  -5.768  -5.639 1.00 . B B . 171 TRP N    1 1 
        1  2576 2 1 82 TRP NE1  N -10.289  -4.871 -10.853 1.00 . B B . 171 TRP NE1  1 1 
        1  2577 2 1 82 TRP O    O -13.057  -3.014  -7.836 1.00 . B B . 171 TRP O    1 1 
        1  2578 2 1 83 ASP C    C -16.062  -2.616  -7.421 1.00 . B B . 172 ASP C    1 1 
        1  2579 2 1 83 ASP CA   C -15.703  -3.835  -8.290 1.00 . B B . 172 ASP CA   1 1 
        1  2580 2 1 83 ASP CB   C -16.896  -4.776  -8.524 1.00 . B B . 172 ASP CB   1 1 
        1  2581 2 1 83 ASP CG   C -18.137  -4.086  -9.118 1.00 . B B . 172 ASP CG   1 1 
        1  2582 2 1 83 ASP H    H -14.803  -5.577  -7.451 1.00 . B B . 172 ASP H    1 1 
        1  2583 2 1 83 ASP HA   H -15.357  -3.455  -9.240 1.00 . B B . 172 ASP HA   1 1 
        1  2584 2 1 83 ASP HB2  H -16.576  -5.578  -9.191 1.00 . B B . 172 ASP HB2  1 1 
        1  2585 2 1 83 ASP HB3  H -17.176  -5.239  -7.580 1.00 . B B . 172 ASP HB3  1 1 
        1  2586 2 1 83 ASP N    N -14.611  -4.618  -7.713 1.00 . B B . 172 ASP N    1 1 
        1  2587 2 1 83 ASP O    O -16.090  -1.483  -7.901 1.00 . B B . 172 ASP O    1 1 
        1  2588 2 1 83 ASP OD1  O -18.871  -3.397  -8.371 1.00 . B B . 172 ASP OD1  1 1 
        1  2589 2 1 83 ASP OD2  O -18.417  -4.287 -10.324 1.00 . B B . 172 ASP OD2  1 1 
        1  2590 2 1 84 LYS C    C -15.374  -0.703  -5.073 1.00 . B B . 173 LYS C    1 1 
        1  2591 2 1 84 LYS CA   C -16.521  -1.733  -5.165 1.00 . B B . 173 LYS CA   1 1 
        1  2592 2 1 84 LYS CB   C -16.992  -2.335  -3.823 1.00 . B B . 173 LYS CB   1 1 
        1  2593 2 1 84 LYS CD   C -15.997  -1.191  -1.785 1.00 . B B . 173 LYS CD   1 1 
        1  2594 2 1 84 LYS CE   C -14.813  -1.241  -0.821 1.00 . B B . 173 LYS CE   1 1 
        1  2595 2 1 84 LYS CG   C -15.950  -2.417  -2.712 1.00 . B B . 173 LYS CG   1 1 
        1  2596 2 1 84 LYS H    H -16.141  -3.758  -5.778 1.00 . B B . 173 LYS H    1 1 
        1  2597 2 1 84 LYS HA   H -17.369  -1.198  -5.589 1.00 . B B . 173 LYS HA   1 1 
        1  2598 2 1 84 LYS HB2  H -17.837  -1.760  -3.449 1.00 . B B . 173 LYS HB2  1 1 
        1  2599 2 1 84 LYS HB3  H -17.339  -3.354  -3.990 1.00 . B B . 173 LYS HB3  1 1 
        1  2600 2 1 84 LYS HD2  H -15.963  -0.264  -2.356 1.00 . B B . 173 LYS HD2  1 1 
        1  2601 2 1 84 LYS HD3  H -16.932  -1.218  -1.220 1.00 . B B . 173 LYS HD3  1 1 
        1  2602 2 1 84 LYS HE2  H -14.818  -2.225  -0.341 1.00 . B B . 173 LYS HE2  1 1 
        1  2603 2 1 84 LYS HE3  H -13.894  -1.152  -1.412 1.00 . B B . 173 LYS HE3  1 1 
        1  2604 2 1 84 LYS HG2  H -16.156  -3.306  -2.120 1.00 . B B . 173 LYS HG2  1 1 
        1  2605 2 1 84 LYS HG3  H -14.969  -2.544  -3.158 1.00 . B B . 173 LYS HG3  1 1 
        1  2606 2 1 84 LYS HZ1  H -15.729  -0.243   0.773 1.00 . B B . 173 LYS HZ1  1 1 
        1  2607 2 1 84 LYS HZ2  H -14.102  -0.195   0.842 1.00 . B B . 173 LYS HZ2  1 1 
        1  2608 2 1 84 LYS HZ3  H -14.894   0.766  -0.210 1.00 . B B . 173 LYS HZ3  1 1 
        1  2609 2 1 84 LYS N    N -16.214  -2.813  -6.111 1.00 . B B . 173 LYS N    1 1 
        1  2610 2 1 84 LYS NZ   N -14.891  -0.160   0.208 1.00 . B B . 173 LYS NZ   1 1 
        1  2611 2 1 84 LYS O    O -15.623   0.468  -4.791 1.00 . B B . 173 LYS O    1 1 
        1  2612 2 1 85 ILE C    C -12.849   0.538  -6.667 1.00 . B B . 174 ILE C    1 1 
        1  2613 2 1 85 ILE CA   C -12.933  -0.297  -5.374 1.00 . B B . 174 ILE CA   1 1 
        1  2614 2 1 85 ILE CB   C -11.724  -1.179  -5.061 1.00 . B B . 174 ILE CB   1 1 
        1  2615 2 1 85 ILE CD1  C -10.701  -2.468  -3.103 1.00 . B B . 174 ILE CD1  1 1 
        1  2616 2 1 85 ILE CG1  C -11.708  -1.417  -3.534 1.00 . B B . 174 ILE CG1  1 1 
        1  2617 2 1 85 ILE CG2  C -10.408  -0.565  -5.535 1.00 . B B . 174 ILE CG2  1 1 
        1  2618 2 1 85 ILE H    H -13.970  -2.112  -5.492 1.00 . B B . 174 ILE H    1 1 
        1  2619 2 1 85 ILE HA   H -12.938   0.364  -4.537 1.00 . B B . 174 ILE HA   1 1 
        1  2620 2 1 85 ILE HB   H -11.860  -2.121  -5.572 1.00 . B B . 174 ILE HB   1 1 
        1  2621 2 1 85 ILE HD11 H  -9.696  -2.099  -3.291 1.00 . B B . 174 ILE HD11 1 1 
        1  2622 2 1 85 ILE HD12 H -10.825  -2.646  -2.038 1.00 . B B . 174 ILE HD12 1 1 
        1  2623 2 1 85 ILE HD13 H -10.884  -3.386  -3.657 1.00 . B B . 174 ILE HD13 1 1 
        1  2624 2 1 85 ILE HG12 H -11.482  -0.484  -3.013 1.00 . B B . 174 ILE HG12 1 1 
        1  2625 2 1 85 ILE HG13 H -12.690  -1.755  -3.205 1.00 . B B . 174 ILE HG13 1 1 
        1  2626 2 1 85 ILE HG21 H  -9.590  -1.260  -5.364 1.00 . B B . 174 ILE HG21 1 1 
        1  2627 2 1 85 ILE HG22 H -10.475  -0.387  -6.600 1.00 . B B . 174 ILE HG22 1 1 
        1  2628 2 1 85 ILE HG23 H -10.225   0.378  -5.018 1.00 . B B . 174 ILE HG23 1 1 
        1  2629 2 1 85 ILE N    N -14.132  -1.125  -5.341 1.00 . B B . 174 ILE N    1 1 
        1  2630 2 1 85 ILE O    O -12.658   1.753  -6.605 1.00 . B B . 174 ILE O    1 1 
        1  2631 2 1 86 LYS C    C -14.041   0.840  -9.900 1.00 . B B . 175 LYS C    1 1 
        1  2632 2 1 86 LYS CA   C -12.753   0.460  -9.173 1.00 . B B . 175 LYS CA   1 1 
        1  2633 2 1 86 LYS CB   C -11.966  -0.541 -10.049 1.00 . B B . 175 LYS CB   1 1 
        1  2634 2 1 86 LYS CD   C  -9.591   0.010  -9.326 1.00 . B B . 175 LYS CD   1 1 
        1  2635 2 1 86 LYS CE   C  -8.262  -0.584  -8.838 1.00 . B B . 175 LYS CE   1 1 
        1  2636 2 1 86 LYS CG   C -10.683  -1.074  -9.419 1.00 . B B . 175 LYS CG   1 1 
        1  2637 2 1 86 LYS H    H -13.086  -1.126  -7.757 1.00 . B B . 175 LYS H    1 1 
        1  2638 2 1 86 LYS HA   H -12.169   1.378  -9.082 1.00 . B B . 175 LYS HA   1 1 
        1  2639 2 1 86 LYS HB2  H -12.588  -1.410 -10.260 1.00 . B B . 175 LYS HB2  1 1 
        1  2640 2 1 86 LYS HB3  H -11.733  -0.077 -11.009 1.00 . B B . 175 LYS HB3  1 1 
        1  2641 2 1 86 LYS HD2  H  -9.438   0.444 -10.319 1.00 . B B . 175 LYS HD2  1 1 
        1  2642 2 1 86 LYS HD3  H  -9.911   0.803  -8.648 1.00 . B B . 175 LYS HD3  1 1 
        1  2643 2 1 86 LYS HE2  H  -8.408  -1.033  -7.848 1.00 . B B . 175 LYS HE2  1 1 
        1  2644 2 1 86 LYS HE3  H  -7.972  -1.385  -9.525 1.00 . B B . 175 LYS HE3  1 1 
        1  2645 2 1 86 LYS HG2  H -10.931  -1.478  -8.436 1.00 . B B . 175 LYS HG2  1 1 
        1  2646 2 1 86 LYS HG3  H -10.338  -1.892 -10.048 1.00 . B B . 175 LYS HG3  1 1 
        1  2647 2 1 86 LYS HZ1  H  -7.015   0.854  -9.701 1.00 . B B . 175 LYS HZ1  1 1 
        1  2648 2 1 86 LYS HZ2  H  -7.418   1.210  -8.152 1.00 . B B . 175 LYS HZ2  1 1 
        1  2649 2 1 86 LYS HZ3  H  -6.307   0.053  -8.470 1.00 . B B . 175 LYS HZ3  1 1 
        1  2650 2 1 86 LYS N    N -12.987  -0.116  -7.831 1.00 . B B . 175 LYS N    1 1 
        1  2651 2 1 86 LYS NZ   N  -7.186   0.451  -8.785 1.00 . B B . 175 LYS NZ   1 1 
        1  2652 2 1 86 LYS O    O -14.273   2.001 -10.229 1.00 . B B . 175 LYS O    1 1 
        1  2653 2 1 87 LYS C    C -17.175   0.807 -10.456 1.00 . B B . 176 LYS C    1 1 
        1  2654 2 1 87 LYS CA   C -16.079  -0.124 -10.998 1.00 . B B . 176 LYS CA   1 1 
        1  2655 2 1 87 LYS CB   C -16.642  -1.544 -11.161 1.00 . B B . 176 LYS CB   1 1 
        1  2656 2 1 87 LYS CD   C -15.595  -2.131 -13.478 1.00 . B B . 176 LYS CD   1 1 
        1  2657 2 1 87 LYS CE   C -16.943  -2.157 -14.219 1.00 . B B . 176 LYS CE   1 1 
        1  2658 2 1 87 LYS CG   C -15.733  -2.479 -11.983 1.00 . B B . 176 LYS CG   1 1 
        1  2659 2 1 87 LYS H    H -14.578  -1.068  -9.779 1.00 . B B . 176 LYS H    1 1 
        1  2660 2 1 87 LYS HA   H -15.787   0.257 -11.973 1.00 . B B . 176 LYS HA   1 1 
        1  2661 2 1 87 LYS HB2  H -16.784  -1.973 -10.168 1.00 . B B . 176 LYS HB2  1 1 
        1  2662 2 1 87 LYS HB3  H -17.625  -1.497 -11.622 1.00 . B B . 176 LYS HB3  1 1 
        1  2663 2 1 87 LYS HD2  H -15.132  -1.151 -13.587 1.00 . B B . 176 LYS HD2  1 1 
        1  2664 2 1 87 LYS HD3  H -14.931  -2.870 -13.932 1.00 . B B . 176 LYS HD3  1 1 
        1  2665 2 1 87 LYS HE2  H -17.419  -3.127 -14.044 1.00 . B B . 176 LYS HE2  1 1 
        1  2666 2 1 87 LYS HE3  H -17.597  -1.387 -13.794 1.00 . B B . 176 LYS HE3  1 1 
        1  2667 2 1 87 LYS HG2  H -14.737  -2.472 -11.543 1.00 . B B . 176 LYS HG2  1 1 
        1  2668 2 1 87 LYS HG3  H -16.120  -3.496 -11.902 1.00 . B B . 176 LYS HG3  1 1 
        1  2669 2 1 87 LYS HZ1  H -16.365  -1.021 -15.873 1.00 . B B . 176 LYS HZ1  1 1 
        1  2670 2 1 87 LYS HZ2  H -16.195  -2.633 -16.111 1.00 . B B . 176 LYS HZ2  1 1 
        1  2671 2 1 87 LYS HZ3  H -17.674  -1.952 -16.158 1.00 . B B . 176 LYS HZ3  1 1 
        1  2672 2 1 87 LYS N    N -14.872  -0.174 -10.150 1.00 . B B . 176 LYS N    1 1 
        1  2673 2 1 87 LYS NZ   N -16.779  -1.926 -15.682 1.00 . B B . 176 LYS NZ   1 1 
        1  2674 2 1 87 LYS O    O -17.987   1.322 -11.224 1.00 . B B . 176 LYS O    1 1 
        1  2675 2 1 88 ASP C    C -17.875   3.461  -8.847 1.00 . B B . 177 ASP C    1 1 
        1  2676 2 1 88 ASP CA   C -18.080   1.974  -8.454 1.00 . B B . 177 ASP CA   1 1 
        1  2677 2 1 88 ASP CB   C -17.879   1.796  -6.942 1.00 . B B . 177 ASP CB   1 1 
        1  2678 2 1 88 ASP CG   C -18.898   2.601  -6.116 1.00 . B B . 177 ASP CG   1 1 
        1  2679 2 1 88 ASP H    H -16.557   0.468  -8.588 1.00 . B B . 177 ASP H    1 1 
        1  2680 2 1 88 ASP HA   H -19.109   1.705  -8.696 1.00 . B B . 177 ASP HA   1 1 
        1  2681 2 1 88 ASP HB2  H -17.984   0.739  -6.691 1.00 . B B . 177 ASP HB2  1 1 
        1  2682 2 1 88 ASP HB3  H -16.863   2.102  -6.684 1.00 . B B . 177 ASP HB3  1 1 
        1  2683 2 1 88 ASP N    N -17.180   1.041  -9.144 1.00 . B B . 177 ASP N    1 1 
        1  2684 2 1 88 ASP O    O -18.804   4.264  -8.698 1.00 . B B . 177 ASP O    1 1 
        1  2685 2 1 88 ASP OD1  O -20.103   2.248  -6.126 1.00 . B B . 177 ASP OD1  1 1 
        1  2686 2 1 88 ASP OD2  O -18.497   3.568  -5.421 1.00 . B B . 177 ASP OD2  1 1 
        1  2687 2 1 89 MET C    C -17.053   5.652 -11.062 1.00 . B B . 178 MET C    1 1 
        1  2688 2 1 89 MET CA   C -16.339   5.203  -9.773 1.00 . B B . 178 MET CA   1 1 
        1  2689 2 1 89 MET CB   C -14.816   5.360  -9.923 1.00 . B B . 178 MET CB   1 1 
        1  2690 2 1 89 MET CE   C -11.795   5.326  -7.007 1.00 . B B . 178 MET CE   1 1 
        1  2691 2 1 89 MET CG   C -14.056   5.175  -8.603 1.00 . B B . 178 MET CG   1 1 
        1  2692 2 1 89 MET H    H -16.000   3.105  -9.509 1.00 . B B . 178 MET H    1 1 
        1  2693 2 1 89 MET HA   H -16.664   5.887  -8.990 1.00 . B B . 178 MET HA   1 1 
        1  2694 2 1 89 MET HB2  H -14.443   4.652 -10.662 1.00 . B B . 178 MET HB2  1 1 
        1  2695 2 1 89 MET HB3  H -14.611   6.367 -10.291 1.00 . B B . 178 MET HB3  1 1 
        1  2696 2 1 89 MET HE1  H -10.719   5.464  -6.908 1.00 . B B . 178 MET HE1  1 1 
        1  2697 2 1 89 MET HE2  H -12.308   6.093  -6.425 1.00 . B B . 178 MET HE2  1 1 
        1  2698 2 1 89 MET HE3  H -12.071   4.342  -6.626 1.00 . B B . 178 MET HE3  1 1 
        1  2699 2 1 89 MET HG2  H -14.460   5.876  -7.871 1.00 . B B . 178 MET HG2  1 1 
        1  2700 2 1 89 MET HG3  H -14.211   4.160  -8.237 1.00 . B B . 178 MET HG3  1 1 
        1  2701 2 1 89 MET N    N -16.689   3.828  -9.359 1.00 . B B . 178 MET N    1 1 
        1  2702 2 1 89 MET O    O -17.647   6.757 -11.055 1.00 . B B . 178 MET O    1 1 
        1  2703 2 1 89 MET OXT  O -16.997   4.931 -12.087 1.00 . B B . 178 MET OXT  1 1 
        1  2704 2 1 89 MET SD   S -12.269   5.468  -8.749 1.00 . B B . 178 MET SD   1 1 
        2  2705 1 1  1 ALA C    C   3.870   1.393   0.349 1.00 . A A .   1 ALA C    1 1 
        2  2706 1 1  1 ALA CA   C   4.346   0.212   1.216 1.00 . A A .   1 ALA CA   1 1 
        2  2707 1 1  1 ALA CB   C   3.877  -1.125   0.597 1.00 . A A .   1 ALA CB   1 1 
        2  2708 1 1  1 ALA H1   H   4.287   1.174   3.064 1.00 . A A .   1 ALA H1   1 1 
        2  2709 1 1  1 ALA H2   H   2.898   0.386   2.702 1.00 . A A .   1 ALA H2   1 1 
        2  2710 1 1  1 ALA H3   H   4.216  -0.463   3.177 1.00 . A A .   1 ALA H3   1 1 
        2  2711 1 1  1 ALA HA   H   5.439   0.218   1.197 1.00 . A A .   1 ALA HA   1 1 
        2  2712 1 1  1 ALA HB1  H   2.785  -1.187   0.584 1.00 . A A .   1 ALA HB1  1 1 
        2  2713 1 1  1 ALA HB2  H   4.230  -1.208  -0.433 1.00 . A A .   1 ALA HB2  1 1 
        2  2714 1 1  1 ALA HB3  H   4.279  -1.967   1.164 1.00 . A A .   1 ALA HB3  1 1 
        2  2715 1 1  1 ALA N    N   3.906   0.340   2.637 1.00 . A A .   1 ALA N    1 1 
        2  2716 1 1  1 ALA O    O   2.816   1.968   0.610 1.00 . A A .   1 ALA O    1 1 
        2  2717 1 1  2 ASP C    C   4.718   2.427  -3.109 1.00 . A A .   2 ASP C    1 1 
        2  2718 1 1  2 ASP CA   C   4.271   2.793  -1.677 1.00 . A A .   2 ASP CA   1 1 
        2  2719 1 1  2 ASP CB   C   4.910   4.108  -1.197 1.00 . A A .   2 ASP CB   1 1 
        2  2720 1 1  2 ASP CG   C   4.628   5.291  -2.146 1.00 . A A .   2 ASP CG   1 1 
        2  2721 1 1  2 ASP H    H   5.492   1.243  -0.872 1.00 . A A .   2 ASP H    1 1 
        2  2722 1 1  2 ASP HA   H   3.189   2.941  -1.695 1.00 . A A .   2 ASP HA   1 1 
        2  2723 1 1  2 ASP HB2  H   4.517   4.356  -0.209 1.00 . A A .   2 ASP HB2  1 1 
        2  2724 1 1  2 ASP HB3  H   5.987   3.962  -1.095 1.00 . A A .   2 ASP HB3  1 1 
        2  2725 1 1  2 ASP N    N   4.611   1.724  -0.720 1.00 . A A .   2 ASP N    1 1 
        2  2726 1 1  2 ASP O    O   5.881   2.610  -3.471 1.00 . A A .   2 ASP O    1 1 
        2  2727 1 1  2 ASP OD1  O   5.548   6.116  -2.382 1.00 . A A .   2 ASP OD1  1 1 
        2  2728 1 1  2 ASP OD2  O   3.482   5.415  -2.645 1.00 . A A .   2 ASP OD2  1 1 
        2  2729 1 1  3 ALA C    C   5.207   0.886  -5.821 1.00 . A A .   3 ALA C    1 1 
        2  2730 1 1  3 ALA CA   C   3.928   1.638  -5.364 1.00 . A A .   3 ALA CA   1 1 
        2  2731 1 1  3 ALA CB   C   3.678   2.964  -6.103 1.00 . A A .   3 ALA CB   1 1 
        2  2732 1 1  3 ALA H    H   2.856   1.791  -3.539 1.00 . A A .   3 ALA H    1 1 
        2  2733 1 1  3 ALA HA   H   3.107   0.975  -5.639 1.00 . A A .   3 ALA HA   1 1 
        2  2734 1 1  3 ALA HB1  H   4.490   3.664  -5.899 1.00 . A A .   3 ALA HB1  1 1 
        2  2735 1 1  3 ALA HB2  H   3.622   2.787  -7.179 1.00 . A A .   3 ALA HB2  1 1 
        2  2736 1 1  3 ALA HB3  H   2.736   3.406  -5.771 1.00 . A A .   3 ALA HB3  1 1 
        2  2737 1 1  3 ALA N    N   3.790   1.887  -3.915 1.00 . A A .   3 ALA N    1 1 
        2  2738 1 1  3 ALA O    O   5.709   1.118  -6.924 1.00 . A A .   3 ALA O    1 1 
        2  2739 1 1  4 GLN C    C   7.214  -1.445  -6.555 1.00 . A A .   4 GLN C    1 1 
        2  2740 1 1  4 GLN CA   C   7.069  -0.647  -5.244 1.00 . A A .   4 GLN CA   1 1 
        2  2741 1 1  4 GLN CB   C   7.516  -1.483  -4.026 1.00 . A A .   4 GLN CB   1 1 
        2  2742 1 1  4 GLN CD   C   7.697  -3.764  -2.945 1.00 . A A .   4 GLN CD   1 1 
        2  2743 1 1  4 GLN CG   C   6.866  -2.871  -3.877 1.00 . A A .   4 GLN CG   1 1 
        2  2744 1 1  4 GLN H    H   5.293  -0.200  -4.113 1.00 . A A .   4 GLN H    1 1 
        2  2745 1 1  4 GLN HA   H   7.769   0.188  -5.321 1.00 . A A .   4 GLN HA   1 1 
        2  2746 1 1  4 GLN HB2  H   8.594  -1.628  -4.111 1.00 . A A .   4 GLN HB2  1 1 
        2  2747 1 1  4 GLN HB3  H   7.339  -0.915  -3.110 1.00 . A A .   4 GLN HB3  1 1 
        2  2748 1 1  4 GLN HE21 H   8.937  -5.332  -2.933 1.00 . A A .   4 GLN HE21 1 1 
        2  2749 1 1  4 GLN HE22 H   7.917  -5.197  -4.351 1.00 . A A .   4 GLN HE22 1 1 
        2  2750 1 1  4 GLN HG2  H   5.852  -2.768  -3.489 1.00 . A A .   4 GLN HG2  1 1 
        2  2751 1 1  4 GLN HG3  H   6.805  -3.356  -4.852 1.00 . A A .   4 GLN HG3  1 1 
        2  2752 1 1  4 GLN N    N   5.735  -0.051  -5.012 1.00 . A A .   4 GLN N    1 1 
        2  2753 1 1  4 GLN NE2  N   8.137  -4.912  -3.414 1.00 . A A .   4 GLN NE2  1 1 
        2  2754 1 1  4 GLN O    O   8.329  -1.624  -7.041 1.00 . A A .   4 GLN O    1 1 
        2  2755 1 1  4 GLN OE1  O   7.973  -3.430  -1.800 1.00 . A A .   4 GLN OE1  1 1 
        2  2756 1 1  5 LYS C    C   6.409  -1.981  -9.653 1.00 . A A .   5 LYS C    1 1 
        2  2757 1 1  5 LYS CA   C   6.094  -2.748  -8.366 1.00 . A A .   5 LYS CA   1 1 
        2  2758 1 1  5 LYS CB   C   4.822  -3.630  -8.456 1.00 . A A .   5 LYS CB   1 1 
        2  2759 1 1  5 LYS CD   C   3.034  -1.913  -9.391 1.00 . A A .   5 LYS CD   1 1 
        2  2760 1 1  5 LYS CE   C   2.826  -2.546 -10.778 1.00 . A A .   5 LYS CE   1 1 
        2  2761 1 1  5 LYS CG   C   3.449  -2.939  -8.318 1.00 . A A .   5 LYS CG   1 1 
        2  2762 1 1  5 LYS H    H   5.217  -1.763  -6.658 1.00 . A A .   5 LYS H    1 1 
        2  2763 1 1  5 LYS HA   H   6.936  -3.440  -8.288 1.00 . A A .   5 LYS HA   1 1 
        2  2764 1 1  5 LYS HB2  H   4.846  -4.199  -9.388 1.00 . A A .   5 LYS HB2  1 1 
        2  2765 1 1  5 LYS HB3  H   4.883  -4.365  -7.650 1.00 . A A .   5 LYS HB3  1 1 
        2  2766 1 1  5 LYS HD2  H   2.085  -1.476  -9.071 1.00 . A A .   5 LYS HD2  1 1 
        2  2767 1 1  5 LYS HD3  H   3.761  -1.103  -9.444 1.00 . A A .   5 LYS HD3  1 1 
        2  2768 1 1  5 LYS HE2  H   3.757  -3.024 -11.104 1.00 . A A .   5 LYS HE2  1 1 
        2  2769 1 1  5 LYS HE3  H   2.068  -3.335 -10.688 1.00 . A A .   5 LYS HE3  1 1 
        2  2770 1 1  5 LYS HG2  H   2.691  -3.723  -8.310 1.00 . A A .   5 LYS HG2  1 1 
        2  2771 1 1  5 LYS HG3  H   3.406  -2.452  -7.344 1.00 . A A .   5 LYS HG3  1 1 
        2  2772 1 1  5 LYS HZ1  H   3.119  -0.836 -11.961 1.00 . A A .   5 LYS HZ1  1 1 
        2  2773 1 1  5 LYS HZ2  H   2.168  -1.960 -12.678 1.00 . A A .   5 LYS HZ2  1 1 
        2  2774 1 1  5 LYS HZ3  H   1.558  -1.033 -11.487 1.00 . A A .   5 LYS HZ3  1 1 
        2  2775 1 1  5 LYS N    N   6.098  -1.930  -7.132 1.00 . A A .   5 LYS N    1 1 
        2  2776 1 1  5 LYS NZ   N   2.391  -1.531 -11.786 1.00 . A A .   5 LYS NZ   1 1 
        2  2777 1 1  5 LYS O    O   6.655  -2.624 -10.666 1.00 . A A .   5 LYS O    1 1 
        2  2778 1 1  6 ALA C    C   6.141  -0.210 -12.101 1.00 . A A .   6 ALA C    1 1 
        2  2779 1 1  6 ALA CA   C   6.768   0.232 -10.750 1.00 . A A .   6 ALA CA   1 1 
        2  2780 1 1  6 ALA CB   C   8.298   0.404 -10.723 1.00 . A A .   6 ALA CB   1 1 
        2  2781 1 1  6 ALA H    H   6.174  -0.195  -8.750 1.00 . A A .   6 ALA H    1 1 
        2  2782 1 1  6 ALA HA   H   6.345   1.218 -10.545 1.00 . A A .   6 ALA HA   1 1 
        2  2783 1 1  6 ALA HB1  H   8.601   0.782  -9.742 1.00 . A A .   6 ALA HB1  1 1 
        2  2784 1 1  6 ALA HB2  H   8.793  -0.554 -10.886 1.00 . A A .   6 ALA HB2  1 1 
        2  2785 1 1  6 ALA HB3  H   8.611   1.125 -11.481 1.00 . A A .   6 ALA HB3  1 1 
        2  2786 1 1  6 ALA N    N   6.401  -0.647  -9.630 1.00 . A A .   6 ALA N    1 1 
        2  2787 1 1  6 ALA O    O   4.915  -0.255 -12.216 1.00 . A A .   6 ALA O    1 1 
        2  2788 1 1  7 ALA C    C   6.062  -2.550 -14.493 1.00 . A A .   7 ALA C    1 1 
        2  2789 1 1  7 ALA CA   C   6.514  -1.068 -14.419 1.00 . A A .   7 ALA CA   1 1 
        2  2790 1 1  7 ALA CB   C   7.667  -0.777 -15.392 1.00 . A A .   7 ALA CB   1 1 
        2  2791 1 1  7 ALA H    H   7.949  -0.543 -12.932 1.00 . A A .   7 ALA H    1 1 
        2  2792 1 1  7 ALA HA   H   5.662  -0.461 -14.724 1.00 . A A .   7 ALA HA   1 1 
        2  2793 1 1  7 ALA HB1  H   7.334  -0.919 -16.421 1.00 . A A .   7 ALA HB1  1 1 
        2  2794 1 1  7 ALA HB2  H   8.004   0.255 -15.276 1.00 . A A .   7 ALA HB2  1 1 
        2  2795 1 1  7 ALA HB3  H   8.500  -1.453 -15.199 1.00 . A A .   7 ALA HB3  1 1 
        2  2796 1 1  7 ALA N    N   6.952  -0.610 -13.089 1.00 . A A .   7 ALA N    1 1 
        2  2797 1 1  7 ALA O    O   5.840  -3.064 -15.588 1.00 . A A .   7 ALA O    1 1 
        2  2798 1 1  8 ASP C    C   6.885  -5.560 -13.945 1.00 . A A .   8 ASP C    1 1 
        2  2799 1 1  8 ASP CA   C   5.775  -4.728 -13.255 1.00 . A A .   8 ASP CA   1 1 
        2  2800 1 1  8 ASP CB   C   4.331  -5.084 -13.654 1.00 . A A .   8 ASP CB   1 1 
        2  2801 1 1  8 ASP CG   C   3.922  -6.535 -13.334 1.00 . A A .   8 ASP CG   1 1 
        2  2802 1 1  8 ASP H    H   6.176  -2.780 -12.482 1.00 . A A .   8 ASP H    1 1 
        2  2803 1 1  8 ASP HA   H   5.862  -4.971 -12.193 1.00 . A A .   8 ASP HA   1 1 
        2  2804 1 1  8 ASP HB2  H   3.651  -4.414 -13.121 1.00 . A A .   8 ASP HB2  1 1 
        2  2805 1 1  8 ASP HB3  H   4.199  -4.903 -14.721 1.00 . A A .   8 ASP HB3  1 1 
        2  2806 1 1  8 ASP N    N   5.984  -3.265 -13.356 1.00 . A A .   8 ASP N    1 1 
        2  2807 1 1  8 ASP O    O   6.675  -6.705 -14.339 1.00 . A A .   8 ASP O    1 1 
        2  2808 1 1  8 ASP OD1  O   4.270  -7.068 -12.255 1.00 . A A .   8 ASP OD1  1 1 
        2  2809 1 1  8 ASP OD2  O   3.187  -7.153 -14.142 1.00 . A A .   8 ASP OD2  1 1 
        2  2810 1 1  9 ASN C    C  10.639  -5.193 -14.134 1.00 . A A .   9 ASN C    1 1 
        2  2811 1 1  9 ASN CA   C   9.260  -5.605 -14.721 1.00 . A A .   9 ASN CA   1 1 
        2  2812 1 1  9 ASN CB   C   9.161  -5.301 -16.235 1.00 . A A .   9 ASN CB   1 1 
        2  2813 1 1  9 ASN CG   C   9.996  -6.224 -17.121 1.00 . A A .   9 ASN CG   1 1 
        2  2814 1 1  9 ASN H    H   8.147  -3.998 -13.822 1.00 . A A .   9 ASN H    1 1 
        2  2815 1 1  9 ASN HA   H   9.176  -6.685 -14.577 1.00 . A A .   9 ASN HA   1 1 
        2  2816 1 1  9 ASN HB2  H   8.124  -5.413 -16.558 1.00 . A A .   9 ASN HB2  1 1 
        2  2817 1 1  9 ASN HB3  H   9.447  -4.263 -16.413 1.00 . A A .   9 ASN HB3  1 1 
        2  2818 1 1  9 ASN HD21 H  10.859  -6.390 -18.921 1.00 . A A .   9 ASN HD21 1 1 
        2  2819 1 1  9 ASN HD22 H  10.022  -4.874 -18.629 1.00 . A A .   9 ASN HD22 1 1 
        2  2820 1 1  9 ASN N    N   8.089  -4.972 -14.081 1.00 . A A .   9 ASN N    1 1 
        2  2821 1 1  9 ASN ND2  N  10.327  -5.783 -18.314 1.00 . A A .   9 ASN ND2  1 1 
        2  2822 1 1  9 ASN O    O  11.658  -5.742 -14.545 1.00 . A A .   9 ASN O    1 1 
        2  2823 1 1  9 ASN OD1  O  10.329  -7.353 -16.787 1.00 . A A .   9 ASN OD1  1 1 
        2  2824 1 1 10 LYS C    C  12.615  -4.224 -11.466 1.00 . A A .  10 LYS C    1 1 
        2  2825 1 1 10 LYS CA   C  11.983  -3.624 -12.728 1.00 . A A .  10 LYS CA   1 1 
        2  2826 1 1 10 LYS CB   C  11.843  -2.091 -12.601 1.00 . A A .  10 LYS CB   1 1 
        2  2827 1 1 10 LYS CD   C  12.311  -1.739 -15.103 1.00 . A A .  10 LYS CD   1 1 
        2  2828 1 1 10 LYS CE   C  11.997  -0.814 -16.289 1.00 . A A .  10 LYS CE   1 1 
        2  2829 1 1 10 LYS CG   C  11.429  -1.379 -13.898 1.00 . A A .  10 LYS CG   1 1 
        2  2830 1 1 10 LYS H    H   9.857  -3.783 -12.884 1.00 . A A .  10 LYS H    1 1 
        2  2831 1 1 10 LYS HA   H  12.725  -3.828 -13.490 1.00 . A A .  10 LYS HA   1 1 
        2  2832 1 1 10 LYS HB2  H  11.113  -1.852 -11.825 1.00 . A A .  10 LYS HB2  1 1 
        2  2833 1 1 10 LYS HB3  H  12.804  -1.676 -12.284 1.00 . A A .  10 LYS HB3  1 1 
        2  2834 1 1 10 LYS HD2  H  13.359  -1.634 -14.817 1.00 . A A .  10 LYS HD2  1 1 
        2  2835 1 1 10 LYS HD3  H  12.121  -2.776 -15.388 1.00 . A A .  10 LYS HD3  1 1 
        2  2836 1 1 10 LYS HE2  H  10.949  -0.950 -16.576 1.00 . A A .  10 LYS HE2  1 1 
        2  2837 1 1 10 LYS HE3  H  12.116   0.225 -15.962 1.00 . A A .  10 LYS HE3  1 1 
        2  2838 1 1 10 LYS HG2  H  10.400  -1.635 -14.130 1.00 . A A .  10 LYS HG2  1 1 
        2  2839 1 1 10 LYS HG3  H  11.480  -0.303 -13.720 1.00 . A A .  10 LYS HG3  1 1 
        2  2840 1 1 10 LYS HZ1  H  12.677  -0.462 -18.226 1.00 . A A .  10 LYS HZ1  1 1 
        2  2841 1 1 10 LYS HZ2  H  13.863  -0.931 -17.212 1.00 . A A .  10 LYS HZ2  1 1 
        2  2842 1 1 10 LYS HZ3  H  12.796  -2.031 -17.791 1.00 . A A .  10 LYS HZ3  1 1 
        2  2843 1 1 10 LYS N    N  10.708  -4.229 -13.186 1.00 . A A .  10 LYS N    1 1 
        2  2844 1 1 10 LYS NZ   N  12.889  -1.081 -17.451 1.00 . A A .  10 LYS NZ   1 1 
        2  2845 1 1 10 LYS O    O  13.834  -4.207 -11.332 1.00 . A A .  10 LYS O    1 1 
        2  2846 1 1 11 LYS C    C  11.835  -6.898  -9.147 1.00 . A A .  11 LYS C    1 1 
        2  2847 1 1 11 LYS CA   C  12.224  -5.401  -9.288 1.00 . A A .  11 LYS CA   1 1 
        2  2848 1 1 11 LYS CB   C  11.724  -4.526  -8.106 1.00 . A A .  11 LYS CB   1 1 
        2  2849 1 1 11 LYS CD   C  13.624  -2.814  -7.942 1.00 . A A .  11 LYS CD   1 1 
        2  2850 1 1 11 LYS CE   C  14.060  -1.345  -8.084 1.00 . A A .  11 LYS CE   1 1 
        2  2851 1 1 11 LYS CG   C  12.118  -3.036  -8.149 1.00 . A A .  11 LYS CG   1 1 
        2  2852 1 1 11 LYS H    H  10.799  -4.691 -10.755 1.00 . A A .  11 LYS H    1 1 
        2  2853 1 1 11 LYS HA   H  13.319  -5.413  -9.248 1.00 . A A .  11 LYS HA   1 1 
        2  2854 1 1 11 LYS HB2  H  10.636  -4.576  -8.072 1.00 . A A .  11 LYS HB2  1 1 
        2  2855 1 1 11 LYS HB3  H  12.096  -4.943  -7.168 1.00 . A A .  11 LYS HB3  1 1 
        2  2856 1 1 11 LYS HD2  H  13.901  -3.185  -6.955 1.00 . A A .  11 LYS HD2  1 1 
        2  2857 1 1 11 LYS HD3  H  14.175  -3.388  -8.687 1.00 . A A .  11 LYS HD3  1 1 
        2  2858 1 1 11 LYS HE2  H  15.155  -1.323  -8.105 1.00 . A A .  11 LYS HE2  1 1 
        2  2859 1 1 11 LYS HE3  H  13.712  -0.961  -9.050 1.00 . A A .  11 LYS HE3  1 1 
        2  2860 1 1 11 LYS HG2  H  11.810  -2.594  -9.094 1.00 . A A .  11 LYS HG2  1 1 
        2  2861 1 1 11 LYS HG3  H  11.574  -2.523  -7.354 1.00 . A A .  11 LYS HG3  1 1 
        2  2862 1 1 11 LYS HZ1  H  13.886  -0.813  -6.065 1.00 . A A .  11 LYS HZ1  1 1 
        2  2863 1 1 11 LYS HZ2  H  13.919   0.466  -7.066 1.00 . A A .  11 LYS HZ2  1 1 
        2  2864 1 1 11 LYS HZ3  H  12.558  -0.423  -6.944 1.00 . A A .  11 LYS HZ3  1 1 
        2  2865 1 1 11 LYS N    N  11.791  -4.769 -10.562 1.00 . A A .  11 LYS N    1 1 
        2  2866 1 1 11 LYS NZ   N  13.570  -0.480  -6.968 1.00 . A A .  11 LYS NZ   1 1 
        2  2867 1 1 11 LYS O    O  11.494  -7.309  -8.038 1.00 . A A .  11 LYS O    1 1 
        2  2868 1 1 12 PRO C    C  12.059 -10.046  -9.307 1.00 . A A .  12 PRO C    1 1 
        2  2869 1 1 12 PRO CA   C  11.229  -9.074 -10.150 1.00 . A A .  12 PRO CA   1 1 
        2  2870 1 1 12 PRO CB   C  11.095  -9.549 -11.606 1.00 . A A .  12 PRO CB   1 1 
        2  2871 1 1 12 PRO CD   C  12.296  -7.488 -11.579 1.00 . A A .  12 PRO CD   1 1 
        2  2872 1 1 12 PRO CG   C  12.261  -8.841 -12.292 1.00 . A A .  12 PRO CG   1 1 
        2  2873 1 1 12 PRO HA   H  10.240  -9.008  -9.694 1.00 . A A .  12 PRO HA   1 1 
        2  2874 1 1 12 PRO HB2  H  11.160 -10.633 -11.706 1.00 . A A .  12 PRO HB2  1 1 
        2  2875 1 1 12 PRO HB3  H  10.152  -9.191 -12.033 1.00 . A A .  12 PRO HB3  1 1 
        2  2876 1 1 12 PRO HD2  H  13.311  -7.089 -11.579 1.00 . A A .  12 PRO HD2  1 1 
        2  2877 1 1 12 PRO HD3  H  11.629  -6.804 -12.102 1.00 . A A .  12 PRO HD3  1 1 
        2  2878 1 1 12 PRO HG2  H  13.185  -9.388 -12.103 1.00 . A A .  12 PRO HG2  1 1 
        2  2879 1 1 12 PRO HG3  H  12.093  -8.729 -13.363 1.00 . A A .  12 PRO HG3  1 1 
        2  2880 1 1 12 PRO N    N  11.801  -7.724 -10.221 1.00 . A A .  12 PRO N    1 1 
        2  2881 1 1 12 PRO O    O  13.284  -9.947  -9.240 1.00 . A A .  12 PRO O    1 1 
        2  2882 1 1 13 VAL C    C  13.138 -12.798  -8.185 1.00 . A A .  13 VAL C    1 1 
        2  2883 1 1 13 VAL CA   C  11.951 -11.949  -7.705 1.00 . A A .  13 VAL CA   1 1 
        2  2884 1 1 13 VAL CB   C  10.843 -12.842  -7.109 1.00 . A A .  13 VAL CB   1 1 
        2  2885 1 1 13 VAL CG1  C   9.704 -12.017  -6.500 1.00 . A A .  13 VAL CG1  1 1 
        2  2886 1 1 13 VAL CG2  C  10.255 -13.864  -8.094 1.00 . A A .  13 VAL CG2  1 1 
        2  2887 1 1 13 VAL H    H  10.378 -11.074  -8.853 1.00 . A A .  13 VAL H    1 1 
        2  2888 1 1 13 VAL HA   H  12.337 -11.328  -6.891 1.00 . A A .  13 VAL HA   1 1 
        2  2889 1 1 13 VAL HB   H  11.289 -13.391  -6.301 1.00 . A A .  13 VAL HB   1 1 
        2  2890 1 1 13 VAL HG11 H  10.112 -11.258  -5.826 1.00 . A A .  13 VAL HG11 1 1 
        2  2891 1 1 13 VAL HG12 H   9.114 -11.525  -7.270 1.00 . A A .  13 VAL HG12 1 1 
        2  2892 1 1 13 VAL HG13 H   9.045 -12.670  -5.921 1.00 . A A .  13 VAL HG13 1 1 
        2  2893 1 1 13 VAL HG21 H   9.441 -14.403  -7.606 1.00 . A A .  13 VAL HG21 1 1 
        2  2894 1 1 13 VAL HG22 H   9.861 -13.368  -8.985 1.00 . A A .  13 VAL HG22 1 1 
        2  2895 1 1 13 VAL HG23 H  11.009 -14.605  -8.382 1.00 . A A .  13 VAL HG23 1 1 
        2  2896 1 1 13 VAL N    N  11.387 -11.043  -8.724 1.00 . A A .  13 VAL N    1 1 
        2  2897 1 1 13 VAL O    O  13.961 -13.201  -7.373 1.00 . A A .  13 VAL O    1 1 
        2  2898 1 1 14 ASN C    C  15.661 -12.941 -10.181 1.00 . A A .  14 ASN C    1 1 
        2  2899 1 1 14 ASN CA   C  14.383 -13.796 -10.079 1.00 . A A .  14 ASN CA   1 1 
        2  2900 1 1 14 ASN CB   C  13.980 -14.346 -11.464 1.00 . A A .  14 ASN CB   1 1 
        2  2901 1 1 14 ASN CG   C  13.176 -15.630 -11.389 1.00 . A A .  14 ASN CG   1 1 
        2  2902 1 1 14 ASN H    H  12.542 -12.681 -10.110 1.00 . A A .  14 ASN H    1 1 
        2  2903 1 1 14 ASN HA   H  14.633 -14.640  -9.431 1.00 . A A .  14 ASN HA   1 1 
        2  2904 1 1 14 ASN HB2  H  13.434 -13.595 -12.037 1.00 . A A .  14 ASN HB2  1 1 
        2  2905 1 1 14 ASN HB3  H  14.888 -14.582 -12.023 1.00 . A A .  14 ASN HB3  1 1 
        2  2906 1 1 14 ASN HD21 H  11.379 -16.438 -11.163 1.00 . A A .  14 ASN HD21 1 1 
        2  2907 1 1 14 ASN HD22 H  11.381 -14.684 -11.159 1.00 . A A .  14 ASN HD22 1 1 
        2  2908 1 1 14 ASN N    N  13.251 -13.056  -9.494 1.00 . A A .  14 ASN N    1 1 
        2  2909 1 1 14 ASN ND2  N  11.882 -15.566 -11.189 1.00 . A A .  14 ASN ND2  1 1 
        2  2910 1 1 14 ASN O    O  16.757 -13.468  -9.998 1.00 . A A .  14 ASN O    1 1 
        2  2911 1 1 14 ASN OD1  O  13.707 -16.727 -11.466 1.00 . A A .  14 ASN OD1  1 1 
        2  2912 1 1 15 SER C    C  17.091  -9.825  -9.663 1.00 . A A .  15 SER C    1 1 
        2  2913 1 1 15 SER CA   C  16.644 -10.750 -10.798 1.00 . A A .  15 SER CA   1 1 
        2  2914 1 1 15 SER CB   C  16.290  -9.910 -12.035 1.00 . A A .  15 SER CB   1 1 
        2  2915 1 1 15 SER H    H  14.601 -11.271 -10.593 1.00 . A A .  15 SER H    1 1 
        2  2916 1 1 15 SER HA   H  17.492 -11.368 -11.065 1.00 . A A .  15 SER HA   1 1 
        2  2917 1 1 15 SER HB2  H  15.515  -9.186 -11.776 1.00 . A A .  15 SER HB2  1 1 
        2  2918 1 1 15 SER HB3  H  17.178  -9.364 -12.361 1.00 . A A .  15 SER HB3  1 1 
        2  2919 1 1 15 SER HG   H  15.711 -10.202 -13.901 1.00 . A A .  15 SER HG   1 1 
        2  2920 1 1 15 SER N    N  15.526 -11.638 -10.453 1.00 . A A .  15 SER N    1 1 
        2  2921 1 1 15 SER O    O  18.256  -9.426  -9.622 1.00 . A A .  15 SER O    1 1 
        2  2922 1 1 15 SER OG   O  15.834 -10.745 -13.095 1.00 . A A .  15 SER OG   1 1 
        2  2923 1 1 16 TRP C    C  16.979  -9.078  -6.396 1.00 . A A .  16 TRP C    1 1 
        2  2924 1 1 16 TRP CA   C  16.435  -8.470  -7.704 1.00 . A A .  16 TRP CA   1 1 
        2  2925 1 1 16 TRP CB   C  15.174  -7.614  -7.511 1.00 . A A .  16 TRP CB   1 1 
        2  2926 1 1 16 TRP CD1  C  15.134  -6.022  -5.538 1.00 . A A .  16 TRP CD1  1 1 
        2  2927 1 1 16 TRP CD2  C  16.196  -5.163  -7.321 1.00 . A A .  16 TRP CD2  1 1 
        2  2928 1 1 16 TRP CE2  C  16.334  -4.219  -6.260 1.00 . A A .  16 TRP CE2  1 1 
        2  2929 1 1 16 TRP CE3  C  16.795  -4.833  -8.557 1.00 . A A .  16 TRP CE3  1 1 
        2  2930 1 1 16 TRP CG   C  15.450  -6.316  -6.820 1.00 . A A .  16 TRP CG   1 1 
        2  2931 1 1 16 TRP CH2  C  17.607  -2.709  -7.658 1.00 . A A .  16 TRP CH2  1 1 
        2  2932 1 1 16 TRP CZ2  C  17.027  -3.010  -6.413 1.00 . A A .  16 TRP CZ2  1 1 
        2  2933 1 1 16 TRP CZ3  C  17.487  -3.616  -8.727 1.00 . A A .  16 TRP CZ3  1 1 
        2  2934 1 1 16 TRP H    H  15.244  -9.835  -8.822 1.00 . A A .  16 TRP H    1 1 
        2  2935 1 1 16 TRP HA   H  17.213  -7.792  -8.064 1.00 . A A .  16 TRP HA   1 1 
        2  2936 1 1 16 TRP HB2  H  14.758  -7.381  -8.491 1.00 . A A .  16 TRP HB2  1 1 
        2  2937 1 1 16 TRP HB3  H  14.428  -8.181  -6.953 1.00 . A A .  16 TRP HB3  1 1 
        2  2938 1 1 16 TRP HD1  H  14.608  -6.689  -4.861 1.00 . A A .  16 TRP HD1  1 1 
        2  2939 1 1 16 TRP HE1  H  15.575  -4.372  -4.282 1.00 . A A .  16 TRP HE1  1 1 
        2  2940 1 1 16 TRP HE3  H  16.715  -5.524  -9.383 1.00 . A A .  16 TRP HE3  1 1 
        2  2941 1 1 16 TRP HH2  H  18.153  -1.783  -7.792 1.00 . A A .  16 TRP HH2  1 1 
        2  2942 1 1 16 TRP HZ2  H  17.112  -2.323  -5.583 1.00 . A A .  16 TRP HZ2  1 1 
        2  2943 1 1 16 TRP HZ3  H  17.938  -3.380  -9.682 1.00 . A A .  16 TRP HZ3  1 1 
        2  2944 1 1 16 TRP N    N  16.184  -9.465  -8.748 1.00 . A A .  16 TRP N    1 1 
        2  2945 1 1 16 TRP NE1  N  15.656  -4.787  -5.204 1.00 . A A .  16 TRP NE1  1 1 
        2  2946 1 1 16 TRP O    O  17.109 -10.293  -6.245 1.00 . A A .  16 TRP O    1 1 
        2  2947 1 1 17 THR C    C  17.110  -8.565  -2.952 1.00 . A A .  17 THR C    1 1 
        2  2948 1 1 17 THR CA   C  18.020  -8.559  -4.188 1.00 . A A .  17 THR CA   1 1 
        2  2949 1 1 17 THR CB   C  19.228  -7.635  -3.951 1.00 . A A .  17 THR CB   1 1 
        2  2950 1 1 17 THR CG2  C  20.282  -7.779  -5.045 1.00 . A A .  17 THR CG2  1 1 
        2  2951 1 1 17 THR H    H  17.148  -7.233  -5.603 1.00 . A A .  17 THR H    1 1 
        2  2952 1 1 17 THR HA   H  18.410  -9.568  -4.288 1.00 . A A .  17 THR HA   1 1 
        2  2953 1 1 17 THR HB   H  19.698  -7.890  -3.003 1.00 . A A .  17 THR HB   1 1 
        2  2954 1 1 17 THR HG1  H  19.562  -5.709  -3.785 1.00 . A A .  17 THR HG1  1 1 
        2  2955 1 1 17 THR HG21 H  20.603  -8.820  -5.104 1.00 . A A .  17 THR HG21 1 1 
        2  2956 1 1 17 THR HG22 H  19.879  -7.469  -6.009 1.00 . A A .  17 THR HG22 1 1 
        2  2957 1 1 17 THR HG23 H  21.148  -7.164  -4.801 1.00 . A A .  17 THR HG23 1 1 
        2  2958 1 1 17 THR N    N  17.332  -8.216  -5.442 1.00 . A A .  17 THR N    1 1 
        2  2959 1 1 17 THR O    O  15.987  -8.063  -2.954 1.00 . A A .  17 THR O    1 1 
        2  2960 1 1 17 THR OG1  O  18.794  -6.294  -3.911 1.00 . A A .  17 THR OG1  1 1 
        2  2961 1 1 18 CYS C    C  16.644  -7.907   0.120 1.00 . A A .  18 CYS C    1 1 
        2  2962 1 1 18 CYS CA   C  16.976  -9.250  -0.556 1.00 . A A .  18 CYS CA   1 1 
        2  2963 1 1 18 CYS CB   C  17.895 -10.073   0.353 1.00 . A A .  18 CYS CB   1 1 
        2  2964 1 1 18 CYS H    H  18.550  -9.551  -1.959 1.00 . A A .  18 CYS H    1 1 
        2  2965 1 1 18 CYS HA   H  16.033  -9.784  -0.670 1.00 . A A .  18 CYS HA   1 1 
        2  2966 1 1 18 CYS HB2  H  18.913 -10.060  -0.038 1.00 . A A .  18 CYS HB2  1 1 
        2  2967 1 1 18 CYS HB3  H  17.935  -9.606   1.336 1.00 . A A .  18 CYS HB3  1 1 
        2  2968 1 1 18 CYS N    N  17.621  -9.146  -1.867 1.00 . A A .  18 CYS N    1 1 
        2  2969 1 1 18 CYS O    O  15.811  -7.884   1.021 1.00 . A A .  18 CYS O    1 1 
        2  2970 1 1 18 CYS SG   S  17.408 -11.794   0.597 1.00 . A A .  18 CYS SG   1 1 
        2  2971 1 1 19 GLU C    C  15.501  -5.064   0.126 1.00 . A A .  19 GLU C    1 1 
        2  2972 1 1 19 GLU CA   C  16.981  -5.461   0.272 1.00 . A A .  19 GLU CA   1 1 
        2  2973 1 1 19 GLU CB   C  17.913  -4.444  -0.407 1.00 . A A .  19 GLU CB   1 1 
        2  2974 1 1 19 GLU CD   C  18.904  -2.115  -0.340 1.00 . A A .  19 GLU CD   1 1 
        2  2975 1 1 19 GLU CG   C  17.901  -3.086   0.309 1.00 . A A .  19 GLU CG   1 1 
        2  2976 1 1 19 GLU H    H  17.974  -6.875  -0.992 1.00 . A A .  19 GLU H    1 1 
        2  2977 1 1 19 GLU HA   H  17.217  -5.486   1.339 1.00 . A A .  19 GLU HA   1 1 
        2  2978 1 1 19 GLU HB2  H  18.933  -4.833  -0.389 1.00 . A A .  19 GLU HB2  1 1 
        2  2979 1 1 19 GLU HB3  H  17.613  -4.310  -1.447 1.00 . A A .  19 GLU HB3  1 1 
        2  2980 1 1 19 GLU HG2  H  16.893  -2.662   0.264 1.00 . A A .  19 GLU HG2  1 1 
        2  2981 1 1 19 GLU HG3  H  18.150  -3.232   1.363 1.00 . A A .  19 GLU HG3  1 1 
        2  2982 1 1 19 GLU N    N  17.239  -6.790  -0.299 1.00 . A A .  19 GLU N    1 1 
        2  2983 1 1 19 GLU O    O  14.914  -4.493   1.045 1.00 . A A .  19 GLU O    1 1 
        2  2984 1 1 19 GLU OE1  O  20.091  -2.096   0.070 1.00 . A A .  19 GLU OE1  1 1 
        2  2985 1 1 19 GLU OE2  O  18.511  -1.354  -1.259 1.00 . A A .  19 GLU OE2  1 1 
        2  2986 1 1 20 ASP C    C  12.584  -6.058  -0.130 1.00 . A A .  20 ASP C    1 1 
        2  2987 1 1 20 ASP CA   C  13.414  -5.277  -1.160 1.00 . A A .  20 ASP CA   1 1 
        2  2988 1 1 20 ASP CB   C  12.998  -5.667  -2.580 1.00 . A A .  20 ASP CB   1 1 
        2  2989 1 1 20 ASP CG   C  11.538  -5.260  -2.859 1.00 . A A .  20 ASP CG   1 1 
        2  2990 1 1 20 ASP H    H  15.374  -5.966  -1.689 1.00 . A A .  20 ASP H    1 1 
        2  2991 1 1 20 ASP HA   H  13.202  -4.218  -1.028 1.00 . A A .  20 ASP HA   1 1 
        2  2992 1 1 20 ASP HB2  H  13.649  -5.153  -3.286 1.00 . A A .  20 ASP HB2  1 1 
        2  2993 1 1 20 ASP HB3  H  13.132  -6.743  -2.714 1.00 . A A .  20 ASP HB3  1 1 
        2  2994 1 1 20 ASP N    N  14.856  -5.470  -0.975 1.00 . A A .  20 ASP N    1 1 
        2  2995 1 1 20 ASP O    O  11.529  -5.583   0.286 1.00 . A A .  20 ASP O    1 1 
        2  2996 1 1 20 ASP OD1  O  11.304  -4.063  -3.155 1.00 . A A .  20 ASP OD1  1 1 
        2  2997 1 1 20 ASP OD2  O  10.635  -6.131  -2.806 1.00 . A A .  20 ASP OD2  1 1 
        2  2998 1 1 21 PHE C    C  12.128  -7.215   2.686 1.00 . A A .  21 PHE C    1 1 
        2  2999 1 1 21 PHE CA   C  12.323  -7.988   1.368 1.00 . A A .  21 PHE CA   1 1 
        2  3000 1 1 21 PHE CB   C  13.016  -9.345   1.583 1.00 . A A .  21 PHE CB   1 1 
        2  3001 1 1 21 PHE CD1  C  11.714 -11.385   0.841 1.00 . A A .  21 PHE CD1  1 1 
        2  3002 1 1 21 PHE CD2  C  11.502 -10.662   3.152 1.00 . A A .  21 PHE CD2  1 1 
        2  3003 1 1 21 PHE CE1  C  10.780 -12.410   1.068 1.00 . A A .  21 PHE CE1  1 1 
        2  3004 1 1 21 PHE CE2  C  10.559 -11.682   3.376 1.00 . A A .  21 PHE CE2  1 1 
        2  3005 1 1 21 PHE CG   C  12.062 -10.491   1.872 1.00 . A A .  21 PHE CG   1 1 
        2  3006 1 1 21 PHE CZ   C  10.179 -12.538   2.331 1.00 . A A .  21 PHE CZ   1 1 
        2  3007 1 1 21 PHE H    H  14.042  -7.461   0.184 1.00 . A A .  21 PHE H    1 1 
        2  3008 1 1 21 PHE HA   H  11.330  -8.179   0.952 1.00 . A A .  21 PHE HA   1 1 
        2  3009 1 1 21 PHE HB2  H  13.584  -9.605   0.687 1.00 . A A .  21 PHE HB2  1 1 
        2  3010 1 1 21 PHE HB3  H  13.727  -9.259   2.406 1.00 . A A .  21 PHE HB3  1 1 
        2  3011 1 1 21 PHE HD1  H  12.166 -11.286  -0.136 1.00 . A A .  21 PHE HD1  1 1 
        2  3012 1 1 21 PHE HD2  H  11.785 -10.000   3.960 1.00 . A A .  21 PHE HD2  1 1 
        2  3013 1 1 21 PHE HE1  H  10.518 -13.089   0.266 1.00 . A A .  21 PHE HE1  1 1 
        2  3014 1 1 21 PHE HE2  H  10.129 -11.816   4.357 1.00 . A A .  21 PHE HE2  1 1 
        2  3015 1 1 21 PHE HZ   H   9.436 -13.306   2.504 1.00 . A A .  21 PHE HZ   1 1 
        2  3016 1 1 21 PHE N    N  13.076  -7.198   0.382 1.00 . A A .  21 PHE N    1 1 
        2  3017 1 1 21 PHE O    O  11.196  -7.488   3.439 1.00 . A A .  21 PHE O    1 1 
        2  3018 1 1 22 LEU C    C  12.078  -4.009   3.754 1.00 . A A .  22 LEU C    1 1 
        2  3019 1 1 22 LEU CA   C  12.883  -5.288   4.076 1.00 . A A .  22 LEU CA   1 1 
        2  3020 1 1 22 LEU CB   C  14.303  -4.928   4.549 1.00 . A A .  22 LEU CB   1 1 
        2  3021 1 1 22 LEU CD1  C  16.574  -5.582   5.328 1.00 . A A .  22 LEU CD1  1 1 
        2  3022 1 1 22 LEU CD2  C  14.703  -7.145   5.781 1.00 . A A .  22 LEU CD2  1 1 
        2  3023 1 1 22 LEU CG   C  15.254  -6.118   4.788 1.00 . A A .  22 LEU CG   1 1 
        2  3024 1 1 22 LEU H    H  13.716  -6.041   2.270 1.00 . A A .  22 LEU H    1 1 
        2  3025 1 1 22 LEU HA   H  12.366  -5.786   4.898 1.00 . A A .  22 LEU HA   1 1 
        2  3026 1 1 22 LEU HB2  H  14.759  -4.272   3.806 1.00 . A A .  22 LEU HB2  1 1 
        2  3027 1 1 22 LEU HB3  H  14.217  -4.359   5.477 1.00 . A A .  22 LEU HB3  1 1 
        2  3028 1 1 22 LEU HD11 H  16.430  -5.145   6.316 1.00 . A A .  22 LEU HD11 1 1 
        2  3029 1 1 22 LEU HD12 H  17.289  -6.399   5.396 1.00 . A A .  22 LEU HD12 1 1 
        2  3030 1 1 22 LEU HD13 H  16.965  -4.819   4.654 1.00 . A A .  22 LEU HD13 1 1 
        2  3031 1 1 22 LEU HD21 H  15.445  -7.922   5.957 1.00 . A A .  22 LEU HD21 1 1 
        2  3032 1 1 22 LEU HD22 H  14.465  -6.660   6.728 1.00 . A A .  22 LEU HD22 1 1 
        2  3033 1 1 22 LEU HD23 H  13.804  -7.613   5.379 1.00 . A A .  22 LEU HD23 1 1 
        2  3034 1 1 22 LEU HG   H  15.455  -6.623   3.843 1.00 . A A .  22 LEU HG   1 1 
        2  3035 1 1 22 LEU N    N  12.977  -6.212   2.942 1.00 . A A .  22 LEU N    1 1 
        2  3036 1 1 22 LEU O    O  11.699  -3.287   4.677 1.00 . A A .  22 LEU O    1 1 
        2  3037 1 1 23 ALA C    C   9.442  -3.050   2.151 1.00 . A A .  23 ALA C    1 1 
        2  3038 1 1 23 ALA CA   C  10.925  -2.644   2.044 1.00 . A A .  23 ALA CA   1 1 
        2  3039 1 1 23 ALA CB   C  11.311  -2.224   0.622 1.00 . A A .  23 ALA CB   1 1 
        2  3040 1 1 23 ALA H    H  12.057  -4.383   1.755 1.00 . A A .  23 ALA H    1 1 
        2  3041 1 1 23 ALA HA   H  11.106  -1.806   2.703 1.00 . A A .  23 ALA HA   1 1 
        2  3042 1 1 23 ALA HB1  H  10.733  -1.346   0.333 1.00 . A A .  23 ALA HB1  1 1 
        2  3043 1 1 23 ALA HB2  H  12.374  -1.977   0.578 1.00 . A A .  23 ALA HB2  1 1 
        2  3044 1 1 23 ALA HB3  H  11.097  -3.026  -0.084 1.00 . A A .  23 ALA HB3  1 1 
        2  3045 1 1 23 ALA N    N  11.795  -3.729   2.475 1.00 . A A .  23 ALA N    1 1 
        2  3046 1 1 23 ALA O    O   8.578  -2.226   2.460 1.00 . A A .  23 ALA O    1 1 
        2  3047 1 1 24 VAL C    C   7.629  -5.042   3.731 1.00 . A A .  24 VAL C    1 1 
        2  3048 1 1 24 VAL CA   C   7.882  -4.990   2.219 1.00 . A A .  24 VAL CA   1 1 
        2  3049 1 1 24 VAL CB   C   7.836  -6.410   1.627 1.00 . A A .  24 VAL CB   1 1 
        2  3050 1 1 24 VAL CG1  C   6.426  -6.994   1.759 1.00 . A A .  24 VAL CG1  1 1 
        2  3051 1 1 24 VAL CG2  C   8.192  -6.443   0.139 1.00 . A A .  24 VAL CG2  1 1 
        2  3052 1 1 24 VAL H    H   9.918  -4.928   1.634 1.00 . A A .  24 VAL H    1 1 
        2  3053 1 1 24 VAL HA   H   7.108  -4.392   1.741 1.00 . A A .  24 VAL HA   1 1 
        2  3054 1 1 24 VAL HB   H   8.538  -7.050   2.164 1.00 . A A .  24 VAL HB   1 1 
        2  3055 1 1 24 VAL HG11 H   6.409  -8.010   1.367 1.00 . A A .  24 VAL HG11 1 1 
        2  3056 1 1 24 VAL HG12 H   6.116  -7.017   2.805 1.00 . A A .  24 VAL HG12 1 1 
        2  3057 1 1 24 VAL HG13 H   5.714  -6.385   1.199 1.00 . A A .  24 VAL HG13 1 1 
        2  3058 1 1 24 VAL HG21 H   9.182  -6.021  -0.026 1.00 . A A .  24 VAL HG21 1 1 
        2  3059 1 1 24 VAL HG22 H   8.208  -7.474  -0.217 1.00 . A A .  24 VAL HG22 1 1 
        2  3060 1 1 24 VAL HG23 H   7.472  -5.866  -0.440 1.00 . A A .  24 VAL HG23 1 1 
        2  3061 1 1 24 VAL N    N   9.166  -4.342   1.954 1.00 . A A .  24 VAL N    1 1 
        2  3062 1 1 24 VAL O    O   8.491  -5.449   4.508 1.00 . A A .  24 VAL O    1 1 
        2  3063 1 1 25 ASP C    C   5.721  -6.134   6.034 1.00 . A A .  25 ASP C    1 1 
        2  3064 1 1 25 ASP CA   C   5.936  -4.699   5.516 1.00 . A A .  25 ASP CA   1 1 
        2  3065 1 1 25 ASP CB   C   4.628  -3.912   5.607 1.00 . A A .  25 ASP CB   1 1 
        2  3066 1 1 25 ASP CG   C   4.810  -2.420   5.278 1.00 . A A .  25 ASP CG   1 1 
        2  3067 1 1 25 ASP H    H   5.812  -4.241   3.447 1.00 . A A .  25 ASP H    1 1 
        2  3068 1 1 25 ASP HA   H   6.676  -4.213   6.153 1.00 . A A .  25 ASP HA   1 1 
        2  3069 1 1 25 ASP HB2  H   3.927  -4.364   4.909 1.00 . A A .  25 ASP HB2  1 1 
        2  3070 1 1 25 ASP HB3  H   4.210  -4.016   6.612 1.00 . A A .  25 ASP HB3  1 1 
        2  3071 1 1 25 ASP N    N   6.422  -4.653   4.134 1.00 . A A .  25 ASP N    1 1 
        2  3072 1 1 25 ASP O    O   5.515  -7.070   5.259 1.00 . A A .  25 ASP O    1 1 
        2  3073 1 1 25 ASP OD1  O   4.533  -2.018   4.121 1.00 . A A .  25 ASP OD1  1 1 
        2  3074 1 1 25 ASP OD2  O   5.219  -1.648   6.177 1.00 . A A .  25 ASP OD2  1 1 
        2  3075 1 1 26 GLU C    C   4.306  -8.397   7.571 1.00 . A A .  26 GLU C    1 1 
        2  3076 1 1 26 GLU CA   C   5.556  -7.633   8.018 1.00 . A A .  26 GLU CA   1 1 
        2  3077 1 1 26 GLU CB   C   5.506  -7.482   9.551 1.00 . A A .  26 GLU CB   1 1 
        2  3078 1 1 26 GLU CD   C   6.541  -6.501  11.639 1.00 . A A .  26 GLU CD   1 1 
        2  3079 1 1 26 GLU CG   C   6.509  -6.463  10.098 1.00 . A A .  26 GLU CG   1 1 
        2  3080 1 1 26 GLU H    H   5.753  -5.501   7.950 1.00 . A A .  26 GLU H    1 1 
        2  3081 1 1 26 GLU HA   H   6.429  -8.225   7.756 1.00 . A A .  26 GLU HA   1 1 
        2  3082 1 1 26 GLU HB2  H   4.509  -7.157   9.852 1.00 . A A .  26 GLU HB2  1 1 
        2  3083 1 1 26 GLU HB3  H   5.705  -8.458   9.999 1.00 . A A .  26 GLU HB3  1 1 
        2  3084 1 1 26 GLU HG2  H   7.499  -6.681   9.691 1.00 . A A .  26 GLU HG2  1 1 
        2  3085 1 1 26 GLU HG3  H   6.198  -5.473   9.753 1.00 . A A .  26 GLU HG3  1 1 
        2  3086 1 1 26 GLU N    N   5.668  -6.314   7.357 1.00 . A A .  26 GLU N    1 1 
        2  3087 1 1 26 GLU O    O   4.328  -9.612   7.370 1.00 . A A .  26 GLU O    1 1 
        2  3088 1 1 26 GLU OE1  O   7.379  -7.236  12.215 1.00 . A A .  26 GLU OE1  1 1 
        2  3089 1 1 26 GLU OE2  O   5.731  -5.797  12.292 1.00 . A A .  26 GLU OE2  1 1 
        2  3090 1 1 27 SER C    C   1.976  -8.750   5.463 1.00 . A A .  27 SER C    1 1 
        2  3091 1 1 27 SER CA   C   1.926  -8.114   6.862 1.00 . A A .  27 SER CA   1 1 
        2  3092 1 1 27 SER CB   C   0.967  -6.921   6.836 1.00 . A A .  27 SER CB   1 1 
        2  3093 1 1 27 SER H    H   3.321  -6.660   7.594 1.00 . A A .  27 SER H    1 1 
        2  3094 1 1 27 SER HA   H   1.540  -8.856   7.560 1.00 . A A .  27 SER HA   1 1 
        2  3095 1 1 27 SER HB2  H   1.418  -6.125   6.239 1.00 . A A .  27 SER HB2  1 1 
        2  3096 1 1 27 SER HB3  H   0.017  -7.217   6.389 1.00 . A A .  27 SER HB3  1 1 
        2  3097 1 1 27 SER HG   H   0.110  -5.701   8.129 1.00 . A A .  27 SER HG   1 1 
        2  3098 1 1 27 SER N    N   3.231  -7.640   7.346 1.00 . A A .  27 SER N    1 1 
        2  3099 1 1 27 SER O    O   1.110  -9.556   5.123 1.00 . A A .  27 SER O    1 1 
        2  3100 1 1 27 SER OG   O   0.747  -6.442   8.160 1.00 . A A .  27 SER OG   1 1 
        2  3101 1 1 28 PHE C    C   4.433  -9.487   2.895 1.00 . A A .  28 PHE C    1 1 
        2  3102 1 1 28 PHE CA   C   3.098  -8.797   3.231 1.00 . A A .  28 PHE CA   1 1 
        2  3103 1 1 28 PHE CB   C   2.799  -7.579   2.339 1.00 . A A .  28 PHE CB   1 1 
        2  3104 1 1 28 PHE CD1  C   1.734  -5.518   3.369 1.00 . A A .  28 PHE CD1  1 1 
        2  3105 1 1 28 PHE CD2  C   0.298  -7.377   2.770 1.00 . A A .  28 PHE CD2  1 1 
        2  3106 1 1 28 PHE CE1  C   0.635  -4.838   3.920 1.00 . A A .  28 PHE CE1  1 1 
        2  3107 1 1 28 PHE CE2  C  -0.806  -6.693   3.310 1.00 . A A .  28 PHE CE2  1 1 
        2  3108 1 1 28 PHE CG   C   1.577  -6.798   2.809 1.00 . A A .  28 PHE CG   1 1 
        2  3109 1 1 28 PHE CZ   C  -0.635  -5.433   3.904 1.00 . A A .  28 PHE CZ   1 1 
        2  3110 1 1 28 PHE H    H   3.654  -7.722   5.004 1.00 . A A .  28 PHE H    1 1 
        2  3111 1 1 28 PHE HA   H   2.314  -9.525   3.000 1.00 . A A .  28 PHE HA   1 1 
        2  3112 1 1 28 PHE HB2  H   3.665  -6.915   2.330 1.00 . A A .  28 PHE HB2  1 1 
        2  3113 1 1 28 PHE HB3  H   2.644  -7.916   1.310 1.00 . A A .  28 PHE HB3  1 1 
        2  3114 1 1 28 PHE HD1  H   2.704  -5.049   3.374 1.00 . A A .  28 PHE HD1  1 1 
        2  3115 1 1 28 PHE HD2  H   0.168  -8.361   2.345 1.00 . A A .  28 PHE HD2  1 1 
        2  3116 1 1 28 PHE HE1  H   0.770  -3.858   4.359 1.00 . A A .  28 PHE HE1  1 1 
        2  3117 1 1 28 PHE HE2  H  -1.791  -7.135   3.285 1.00 . A A .  28 PHE HE2  1 1 
        2  3118 1 1 28 PHE HZ   H  -1.483  -4.914   4.330 1.00 . A A .  28 PHE HZ   1 1 
        2  3119 1 1 28 PHE N    N   2.982  -8.397   4.647 1.00 . A A .  28 PHE N    1 1 
        2  3120 1 1 28 PHE O    O   4.596  -9.999   1.792 1.00 . A A .  28 PHE O    1 1 
        2  3121 1 1 29 GLN C    C   6.291 -11.901   3.381 1.00 . A A .  29 GLN C    1 1 
        2  3122 1 1 29 GLN CA   C   6.598 -10.419   3.682 1.00 . A A .  29 GLN CA   1 1 
        2  3123 1 1 29 GLN CB   C   7.461 -10.237   4.939 1.00 . A A .  29 GLN CB   1 1 
        2  3124 1 1 29 GLN CD   C   9.080  -8.610   6.121 1.00 . A A .  29 GLN CD   1 1 
        2  3125 1 1 29 GLN CG   C   8.354  -8.985   4.825 1.00 . A A .  29 GLN CG   1 1 
        2  3126 1 1 29 GLN H    H   5.250  -9.106   4.706 1.00 . A A .  29 GLN H    1 1 
        2  3127 1 1 29 GLN HA   H   7.162 -10.054   2.822 1.00 . A A .  29 GLN HA   1 1 
        2  3128 1 1 29 GLN HB2  H   6.806 -10.143   5.804 1.00 . A A .  29 GLN HB2  1 1 
        2  3129 1 1 29 GLN HB3  H   8.083 -11.121   5.086 1.00 . A A .  29 GLN HB3  1 1 
        2  3130 1 1 29 GLN HE21 H  10.610  -7.568   6.884 1.00 . A A .  29 GLN HE21 1 1 
        2  3131 1 1 29 GLN HE22 H  10.456  -7.529   5.123 1.00 . A A .  29 GLN HE22 1 1 
        2  3132 1 1 29 GLN HG2  H   9.093  -9.153   4.041 1.00 . A A .  29 GLN HG2  1 1 
        2  3133 1 1 29 GLN HG3  H   7.751  -8.129   4.527 1.00 . A A .  29 GLN HG3  1 1 
        2  3134 1 1 29 GLN N    N   5.379  -9.601   3.831 1.00 . A A .  29 GLN N    1 1 
        2  3135 1 1 29 GLN NE2  N  10.151  -7.856   6.035 1.00 . A A .  29 GLN NE2  1 1 
        2  3136 1 1 29 GLN O    O   6.877 -12.446   2.446 1.00 . A A .  29 GLN O    1 1 
        2  3137 1 1 29 GLN OE1  O   8.710  -8.987   7.223 1.00 . A A .  29 GLN OE1  1 1 
        2  3138 1 1 30 PRO C    C   4.256 -13.908   2.188 1.00 . A A .  30 PRO C    1 1 
        2  3139 1 1 30 PRO CA   C   4.804 -13.869   3.621 1.00 . A A .  30 PRO CA   1 1 
        2  3140 1 1 30 PRO CB   C   3.724 -14.220   4.649 1.00 . A A .  30 PRO CB   1 1 
        2  3141 1 1 30 PRO CD   C   4.715 -12.200   5.322 1.00 . A A .  30 PRO CD   1 1 
        2  3142 1 1 30 PRO CG   C   4.269 -13.535   5.891 1.00 . A A .  30 PRO CG   1 1 
        2  3143 1 1 30 PRO HA   H   5.619 -14.591   3.708 1.00 . A A .  30 PRO HA   1 1 
        2  3144 1 1 30 PRO HB2  H   2.755 -13.792   4.380 1.00 . A A .  30 PRO HB2  1 1 
        2  3145 1 1 30 PRO HB3  H   3.650 -15.288   4.807 1.00 . A A .  30 PRO HB3  1 1 
        2  3146 1 1 30 PRO HD2  H   3.854 -11.544   5.185 1.00 . A A .  30 PRO HD2  1 1 
        2  3147 1 1 30 PRO HD3  H   5.438 -11.749   5.999 1.00 . A A .  30 PRO HD3  1 1 
        2  3148 1 1 30 PRO HG2  H   3.524 -13.431   6.681 1.00 . A A .  30 PRO HG2  1 1 
        2  3149 1 1 30 PRO HG3  H   5.150 -14.087   6.221 1.00 . A A .  30 PRO HG3  1 1 
        2  3150 1 1 30 PRO N    N   5.298 -12.545   4.029 1.00 . A A .  30 PRO N    1 1 
        2  3151 1 1 30 PRO O    O   4.371 -14.916   1.502 1.00 . A A .  30 PRO O    1 1 
        2  3152 1 1 31 THR C    C   4.479 -12.416  -0.670 1.00 . A A .  31 THR C    1 1 
        2  3153 1 1 31 THR CA   C   3.307 -12.614   0.295 1.00 . A A .  31 THR CA   1 1 
        2  3154 1 1 31 THR CB   C   2.247 -11.513   0.231 1.00 . A A .  31 THR CB   1 1 
        2  3155 1 1 31 THR CG2  C   1.841 -11.113  -1.168 1.00 . A A .  31 THR CG2  1 1 
        2  3156 1 1 31 THR H    H   3.751 -11.952   2.263 1.00 . A A .  31 THR H    1 1 
        2  3157 1 1 31 THR HA   H   2.807 -13.526   0.002 1.00 . A A .  31 THR HA   1 1 
        2  3158 1 1 31 THR HB   H   2.577 -10.629   0.762 1.00 . A A .  31 THR HB   1 1 
        2  3159 1 1 31 THR HG1  H   0.424 -11.308   0.919 1.00 . A A .  31 THR HG1  1 1 
        2  3160 1 1 31 THR HG21 H   1.402 -11.965  -1.690 1.00 . A A .  31 THR HG21 1 1 
        2  3161 1 1 31 THR HG22 H   1.115 -10.306  -1.095 1.00 . A A .  31 THR HG22 1 1 
        2  3162 1 1 31 THR HG23 H   2.721 -10.750  -1.703 1.00 . A A .  31 THR HG23 1 1 
        2  3163 1 1 31 THR N    N   3.761 -12.777   1.682 1.00 . A A .  31 THR N    1 1 
        2  3164 1 1 31 THR O    O   4.399 -12.838  -1.811 1.00 . A A .  31 THR O    1 1 
        2  3165 1 1 31 THR OG1  O   1.091 -12.018   0.846 1.00 . A A .  31 THR OG1  1 1 
        2  3166 1 1 32 ALA C    C   7.472 -13.185  -1.239 1.00 . A A .  32 ALA C    1 1 
        2  3167 1 1 32 ALA CA   C   6.867 -11.800  -0.975 1.00 . A A .  32 ALA CA   1 1 
        2  3168 1 1 32 ALA CB   C   7.833 -10.870  -0.216 1.00 . A A .  32 ALA CB   1 1 
        2  3169 1 1 32 ALA H    H   5.557 -11.406   0.678 1.00 . A A .  32 ALA H    1 1 
        2  3170 1 1 32 ALA HA   H   6.661 -11.400  -1.973 1.00 . A A .  32 ALA HA   1 1 
        2  3171 1 1 32 ALA HB1  H   8.267 -11.386   0.640 1.00 . A A .  32 ALA HB1  1 1 
        2  3172 1 1 32 ALA HB2  H   8.642 -10.539  -0.867 1.00 . A A .  32 ALA HB2  1 1 
        2  3173 1 1 32 ALA HB3  H   7.309  -9.993   0.163 1.00 . A A .  32 ALA HB3  1 1 
        2  3174 1 1 32 ALA N    N   5.606 -11.863  -0.222 1.00 . A A .  32 ALA N    1 1 
        2  3175 1 1 32 ALA O    O   7.761 -13.504  -2.390 1.00 . A A .  32 ALA O    1 1 
        2  3176 1 1 33 VAL C    C   6.805 -16.166  -1.243 1.00 . A A .  33 VAL C    1 1 
        2  3177 1 1 33 VAL CA   C   7.926 -15.468  -0.466 1.00 . A A .  33 VAL CA   1 1 
        2  3178 1 1 33 VAL CB   C   8.364 -16.217   0.809 1.00 . A A .  33 VAL CB   1 1 
        2  3179 1 1 33 VAL CG1  C   7.311 -16.266   1.916 1.00 . A A .  33 VAL CG1  1 1 
        2  3180 1 1 33 VAL CG2  C   8.807 -17.648   0.498 1.00 . A A .  33 VAL CG2  1 1 
        2  3181 1 1 33 VAL H    H   7.356 -13.726   0.724 1.00 . A A .  33 VAL H    1 1 
        2  3182 1 1 33 VAL HA   H   8.793 -15.482  -1.131 1.00 . A A .  33 VAL HA   1 1 
        2  3183 1 1 33 VAL HB   H   9.222 -15.684   1.207 1.00 . A A .  33 VAL HB   1 1 
        2  3184 1 1 33 VAL HG11 H   7.713 -16.786   2.789 1.00 . A A .  33 VAL HG11 1 1 
        2  3185 1 1 33 VAL HG12 H   7.056 -15.253   2.218 1.00 . A A .  33 VAL HG12 1 1 
        2  3186 1 1 33 VAL HG13 H   6.413 -16.787   1.575 1.00 . A A .  33 VAL HG13 1 1 
        2  3187 1 1 33 VAL HG21 H   9.233 -18.106   1.390 1.00 . A A .  33 VAL HG21 1 1 
        2  3188 1 1 33 VAL HG22 H   7.963 -18.255   0.163 1.00 . A A .  33 VAL HG22 1 1 
        2  3189 1 1 33 VAL HG23 H   9.565 -17.633  -0.283 1.00 . A A .  33 VAL HG23 1 1 
        2  3190 1 1 33 VAL N    N   7.578 -14.048  -0.217 1.00 . A A .  33 VAL N    1 1 
        2  3191 1 1 33 VAL O    O   7.090 -16.910  -2.174 1.00 . A A .  33 VAL O    1 1 
        2  3192 1 1 34 GLY C    C   4.499 -15.949  -3.241 1.00 . A A .  34 GLY C    1 1 
        2  3193 1 1 34 GLY CA   C   4.374 -16.239  -1.746 1.00 . A A .  34 GLY CA   1 1 
        2  3194 1 1 34 GLY H    H   5.361 -15.291  -0.117 1.00 . A A .  34 GLY H    1 1 
        2  3195 1 1 34 GLY HA2  H   4.221 -17.313  -1.619 1.00 . A A .  34 GLY HA2  1 1 
        2  3196 1 1 34 GLY HA3  H   3.492 -15.719  -1.373 1.00 . A A .  34 GLY HA3  1 1 
        2  3197 1 1 34 GLY N    N   5.541 -15.826  -0.963 1.00 . A A .  34 GLY N    1 1 
        2  3198 1 1 34 GLY O    O   4.321 -16.859  -4.028 1.00 . A A .  34 GLY O    1 1 
        2  3199 1 1 35 PHE C    C   6.012 -15.227  -5.904 1.00 . A A .  35 PHE C    1 1 
        2  3200 1 1 35 PHE CA   C   4.935 -14.439  -5.139 1.00 . A A .  35 PHE CA   1 1 
        2  3201 1 1 35 PHE CB   C   5.104 -12.913  -5.333 1.00 . A A .  35 PHE CB   1 1 
        2  3202 1 1 35 PHE CD1  C   3.730 -11.316  -6.735 1.00 . A A .  35 PHE CD1  1 1 
        2  3203 1 1 35 PHE CD2  C   2.750 -12.193  -4.693 1.00 . A A .  35 PHE CD2  1 1 
        2  3204 1 1 35 PHE CE1  C   2.563 -10.575  -6.982 1.00 . A A .  35 PHE CE1  1 1 
        2  3205 1 1 35 PHE CE2  C   1.581 -11.448  -4.936 1.00 . A A .  35 PHE CE2  1 1 
        2  3206 1 1 35 PHE CG   C   3.828 -12.133  -5.594 1.00 . A A .  35 PHE CG   1 1 
        2  3207 1 1 35 PHE CZ   C   1.482 -10.643  -6.086 1.00 . A A .  35 PHE CZ   1 1 
        2  3208 1 1 35 PHE H    H   5.048 -14.013  -3.029 1.00 . A A .  35 PHE H    1 1 
        2  3209 1 1 35 PHE HA   H   3.978 -14.789  -5.562 1.00 . A A .  35 PHE HA   1 1 
        2  3210 1 1 35 PHE HB2  H   5.592 -12.477  -4.458 1.00 . A A .  35 PHE HB2  1 1 
        2  3211 1 1 35 PHE HB3  H   5.778 -12.742  -6.173 1.00 . A A .  35 PHE HB3  1 1 
        2  3212 1 1 35 PHE HD1  H   4.556 -11.248  -7.428 1.00 . A A .  35 PHE HD1  1 1 
        2  3213 1 1 35 PHE HD2  H   2.812 -12.815  -3.811 1.00 . A A .  35 PHE HD2  1 1 
        2  3214 1 1 35 PHE HE1  H   2.494  -9.953  -7.865 1.00 . A A .  35 PHE HE1  1 1 
        2  3215 1 1 35 PHE HE2  H   0.755 -11.506  -4.243 1.00 . A A .  35 PHE HE2  1 1 
        2  3216 1 1 35 PHE HZ   H   0.576 -10.086  -6.291 1.00 . A A .  35 PHE HZ   1 1 
        2  3217 1 1 35 PHE N    N   4.894 -14.759  -3.697 1.00 . A A .  35 PHE N    1 1 
        2  3218 1 1 35 PHE O    O   5.924 -15.360  -7.121 1.00 . A A .  35 PHE O    1 1 
        2  3219 1 1 36 ALA C    C   7.280 -18.203  -5.688 1.00 . A A .  36 ALA C    1 1 
        2  3220 1 1 36 ALA CA   C   7.901 -16.792  -5.805 1.00 . A A .  36 ALA CA   1 1 
        2  3221 1 1 36 ALA CB   C   9.277 -16.669  -5.134 1.00 . A A .  36 ALA CB   1 1 
        2  3222 1 1 36 ALA H    H   7.117 -15.498  -4.239 1.00 . A A .  36 ALA H    1 1 
        2  3223 1 1 36 ALA HA   H   8.027 -16.621  -6.883 1.00 . A A .  36 ALA HA   1 1 
        2  3224 1 1 36 ALA HB1  H   9.966 -17.397  -5.569 1.00 . A A .  36 ALA HB1  1 1 
        2  3225 1 1 36 ALA HB2  H   9.674 -15.665  -5.292 1.00 . A A .  36 ALA HB2  1 1 
        2  3226 1 1 36 ALA HB3  H   9.198 -16.849  -4.059 1.00 . A A .  36 ALA HB3  1 1 
        2  3227 1 1 36 ALA N    N   7.009 -15.780  -5.214 1.00 . A A .  36 ALA N    1 1 
        2  3228 1 1 36 ALA O    O   7.087 -18.890  -6.689 1.00 . A A .  36 ALA O    1 1 
        2  3229 1 1 37 GLU C    C   5.079 -20.375  -4.685 1.00 . A A .  37 GLU C    1 1 
        2  3230 1 1 37 GLU CA   C   6.484 -19.991  -4.162 1.00 . A A .  37 GLU CA   1 1 
        2  3231 1 1 37 GLU CB   C   6.583 -20.177  -2.639 1.00 . A A .  37 GLU CB   1 1 
        2  3232 1 1 37 GLU CD   C   8.230 -22.112  -2.568 1.00 . A A .  37 GLU CD   1 1 
        2  3233 1 1 37 GLU CG   C   6.802 -21.637  -2.223 1.00 . A A .  37 GLU CG   1 1 
        2  3234 1 1 37 GLU H    H   7.014 -17.974  -3.697 1.00 . A A .  37 GLU H    1 1 
        2  3235 1 1 37 GLU HA   H   7.202 -20.663  -4.629 1.00 . A A .  37 GLU HA   1 1 
        2  3236 1 1 37 GLU HB2  H   7.426 -19.601  -2.254 1.00 . A A .  37 GLU HB2  1 1 
        2  3237 1 1 37 GLU HB3  H   5.671 -19.800  -2.175 1.00 . A A .  37 GLU HB3  1 1 
        2  3238 1 1 37 GLU HG2  H   6.647 -21.705  -1.144 1.00 . A A .  37 GLU HG2  1 1 
        2  3239 1 1 37 GLU HG3  H   6.059 -22.275  -2.710 1.00 . A A .  37 GLU HG3  1 1 
        2  3240 1 1 37 GLU N    N   6.893 -18.613  -4.480 1.00 . A A .  37 GLU N    1 1 
        2  3241 1 1 37 GLU O    O   4.769 -21.552  -4.849 1.00 . A A .  37 GLU O    1 1 
        2  3242 1 1 37 GLU OE1  O   9.171 -21.828  -1.787 1.00 . A A .  37 GLU OE1  1 1 
        2  3243 1 1 37 GLU OE2  O   8.420 -22.771  -3.619 1.00 . A A .  37 GLU OE2  1 1 
        2  3244 1 1 38 ALA C    C   2.893 -19.826  -7.044 1.00 . A A .  38 ALA C    1 1 
        2  3245 1 1 38 ALA CA   C   2.876 -19.564  -5.531 1.00 . A A .  38 ALA CA   1 1 
        2  3246 1 1 38 ALA CB   C   2.059 -18.298  -5.202 1.00 . A A .  38 ALA CB   1 1 
        2  3247 1 1 38 ALA H    H   4.519 -18.438  -4.777 1.00 . A A .  38 ALA H    1 1 
        2  3248 1 1 38 ALA HA   H   2.401 -20.418  -5.043 1.00 . A A .  38 ALA HA   1 1 
        2  3249 1 1 38 ALA HB1  H   1.988 -18.185  -4.119 1.00 . A A .  38 ALA HB1  1 1 
        2  3250 1 1 38 ALA HB2  H   2.538 -17.395  -5.612 1.00 . A A .  38 ALA HB2  1 1 
        2  3251 1 1 38 ALA HB3  H   1.052 -18.388  -5.609 1.00 . A A .  38 ALA HB3  1 1 
        2  3252 1 1 38 ALA N    N   4.227 -19.389  -4.990 1.00 . A A .  38 ALA N    1 1 
        2  3253 1 1 38 ALA O    O   2.124 -20.638  -7.553 1.00 . A A .  38 ALA O    1 1 
        2  3254 1 1 39 LEU C    C   4.767 -20.227  -9.750 1.00 . A A .  39 LEU C    1 1 
        2  3255 1 1 39 LEU CA   C   3.839 -19.114  -9.232 1.00 . A A .  39 LEU CA   1 1 
        2  3256 1 1 39 LEU CB   C   4.351 -17.729  -9.724 1.00 . A A .  39 LEU CB   1 1 
        2  3257 1 1 39 LEU CD1  C   2.540 -16.224 -10.662 1.00 . A A .  39 LEU CD1  1 1 
        2  3258 1 1 39 LEU CD2  C   2.921 -16.214  -8.182 1.00 . A A .  39 LEU CD2  1 1 
        2  3259 1 1 39 LEU CG   C   3.558 -16.412  -9.551 1.00 . A A .  39 LEU CG   1 1 
        2  3260 1 1 39 LEU H    H   4.369 -18.472  -7.279 1.00 . A A .  39 LEU H    1 1 
        2  3261 1 1 39 LEU HA   H   2.847 -19.312  -9.636 1.00 . A A .  39 LEU HA   1 1 
        2  3262 1 1 39 LEU HB2  H   5.319 -17.568  -9.251 1.00 . A A .  39 LEU HB2  1 1 
        2  3263 1 1 39 LEU HB3  H   4.524 -17.825 -10.797 1.00 . A A .  39 LEU HB3  1 1 
        2  3264 1 1 39 LEU HD11 H   3.067 -16.140 -11.614 1.00 . A A .  39 LEU HD11 1 1 
        2  3265 1 1 39 LEU HD12 H   1.883 -17.082 -10.702 1.00 . A A .  39 LEU HD12 1 1 
        2  3266 1 1 39 LEU HD13 H   1.972 -15.307 -10.499 1.00 . A A .  39 LEU HD13 1 1 
        2  3267 1 1 39 LEU HD21 H   2.217 -17.005  -7.963 1.00 . A A .  39 LEU HD21 1 1 
        2  3268 1 1 39 LEU HD22 H   3.689 -16.228  -7.415 1.00 . A A .  39 LEU HD22 1 1 
        2  3269 1 1 39 LEU HD23 H   2.410 -15.250  -8.142 1.00 . A A .  39 LEU HD23 1 1 
        2  3270 1 1 39 LEU HG   H   4.241 -15.592  -9.694 1.00 . A A .  39 LEU HG   1 1 
        2  3271 1 1 39 LEU N    N   3.768 -19.119  -7.769 1.00 . A A .  39 LEU N    1 1 
        2  3272 1 1 39 LEU O    O   4.551 -20.734 -10.843 1.00 . A A .  39 LEU O    1 1 
        2  3273 1 1 40 ASN C    C   6.471 -22.932  -9.765 1.00 . A A .  40 ASN C    1 1 
        2  3274 1 1 40 ASN CA   C   6.898 -21.476  -9.484 1.00 . A A .  40 ASN CA   1 1 
        2  3275 1 1 40 ASN CB   C   8.101 -21.411  -8.510 1.00 . A A .  40 ASN CB   1 1 
        2  3276 1 1 40 ASN CG   C   7.866 -22.012  -7.125 1.00 . A A .  40 ASN CG   1 1 
        2  3277 1 1 40 ASN H    H   5.916 -20.180  -8.069 1.00 . A A .  40 ASN H    1 1 
        2  3278 1 1 40 ASN HA   H   7.238 -21.082 -10.445 1.00 . A A .  40 ASN HA   1 1 
        2  3279 1 1 40 ASN HB2  H   8.936 -21.949  -8.964 1.00 . A A .  40 ASN HB2  1 1 
        2  3280 1 1 40 ASN HB3  H   8.418 -20.378  -8.388 1.00 . A A .  40 ASN HB3  1 1 
        2  3281 1 1 40 ASN HD21 H   8.683 -22.369  -5.338 1.00 . A A .  40 ASN HD21 1 1 
        2  3282 1 1 40 ASN HD22 H   9.764 -21.633  -6.532 1.00 . A A .  40 ASN HD22 1 1 
        2  3283 1 1 40 ASN N    N   5.815 -20.593  -8.997 1.00 . A A .  40 ASN N    1 1 
        2  3284 1 1 40 ASN ND2  N   8.864 -22.001  -6.277 1.00 . A A .  40 ASN ND2  1 1 
        2  3285 1 1 40 ASN O    O   7.152 -23.635 -10.513 1.00 . A A .  40 ASN O    1 1 
        2  3286 1 1 40 ASN OD1  O   6.794 -22.482  -6.784 1.00 . A A .  40 ASN OD1  1 1 
        2  3287 1 1 41 ASN C    C   3.819 -25.118 -10.185 1.00 . A A .  41 ASN C    1 1 
        2  3288 1 1 41 ASN CA   C   4.936 -24.782  -9.174 1.00 . A A .  41 ASN CA   1 1 
        2  3289 1 1 41 ASN CB   C   4.612 -25.193  -7.723 1.00 . A A .  41 ASN CB   1 1 
        2  3290 1 1 41 ASN CG   C   3.346 -24.560  -7.177 1.00 . A A .  41 ASN CG   1 1 
        2  3291 1 1 41 ASN H    H   4.894 -22.766  -8.528 1.00 . A A .  41 ASN H    1 1 
        2  3292 1 1 41 ASN HA   H   5.795 -25.377  -9.473 1.00 . A A .  41 ASN HA   1 1 
        2  3293 1 1 41 ASN HB2  H   4.484 -26.275  -7.676 1.00 . A A .  41 ASN HB2  1 1 
        2  3294 1 1 41 ASN HB3  H   5.451 -24.942  -7.074 1.00 . A A .  41 ASN HB3  1 1 
        2  3295 1 1 41 ASN HD21 H   2.583 -23.167  -5.966 1.00 . A A .  41 ASN HD21 1 1 
        2  3296 1 1 41 ASN HD22 H   4.322 -23.199  -5.991 1.00 . A A .  41 ASN HD22 1 1 
        2  3297 1 1 41 ASN N    N   5.355 -23.382  -9.179 1.00 . A A .  41 ASN N    1 1 
        2  3298 1 1 41 ASN ND2  N   3.432 -23.556  -6.336 1.00 . A A .  41 ASN ND2  1 1 
        2  3299 1 1 41 ASN O    O   3.502 -26.298 -10.351 1.00 . A A .  41 ASN O    1 1 
        2  3300 1 1 41 ASN OD1  O   2.247 -24.949  -7.534 1.00 . A A .  41 ASN OD1  1 1 
        2  3301 1 1 42 LYS C    C   2.162 -23.358 -12.995 1.00 . A A .  42 LYS C    1 1 
        2  3302 1 1 42 LYS CA   C   2.083 -24.279 -11.762 1.00 . A A .  42 LYS CA   1 1 
        2  3303 1 1 42 LYS CB   C   0.770 -24.277 -10.941 1.00 . A A .  42 LYS CB   1 1 
        2  3304 1 1 42 LYS CD   C  -0.749 -23.142  -9.214 1.00 . A A .  42 LYS CD   1 1 
        2  3305 1 1 42 LYS CE   C  -0.614 -23.892  -7.872 1.00 . A A .  42 LYS CE   1 1 
        2  3306 1 1 42 LYS CG   C   0.554 -23.050 -10.033 1.00 . A A .  42 LYS CG   1 1 
        2  3307 1 1 42 LYS H    H   3.493 -23.164 -10.709 1.00 . A A .  42 LYS H    1 1 
        2  3308 1 1 42 LYS HA   H   2.177 -25.270 -12.191 1.00 . A A .  42 LYS HA   1 1 
        2  3309 1 1 42 LYS HB2  H  -0.083 -24.380 -11.612 1.00 . A A .  42 LYS HB2  1 1 
        2  3310 1 1 42 LYS HB3  H   0.792 -25.164 -10.316 1.00 . A A .  42 LYS HB3  1 1 
        2  3311 1 1 42 LYS HD2  H  -1.044 -22.116  -8.975 1.00 . A A .  42 LYS HD2  1 1 
        2  3312 1 1 42 LYS HD3  H  -1.553 -23.575  -9.816 1.00 . A A .  42 LYS HD3  1 1 
        2  3313 1 1 42 LYS HE2  H   0.267 -23.497  -7.350 1.00 . A A .  42 LYS HE2  1 1 
        2  3314 1 1 42 LYS HE3  H  -1.487 -23.648  -7.261 1.00 . A A .  42 LYS HE3  1 1 
        2  3315 1 1 42 LYS HG2  H   1.399 -22.925  -9.353 1.00 . A A .  42 LYS HG2  1 1 
        2  3316 1 1 42 LYS HG3  H   0.503 -22.159 -10.659 1.00 . A A .  42 LYS HG3  1 1 
        2  3317 1 1 42 LYS HZ1  H  -0.557 -25.830  -7.095 1.00 . A A .  42 LYS HZ1  1 1 
        2  3318 1 1 42 LYS HZ2  H  -1.255 -25.794  -8.574 1.00 . A A .  42 LYS HZ2  1 1 
        2  3319 1 1 42 LYS HZ3  H   0.396 -25.647  -8.385 1.00 . A A .  42 LYS HZ3  1 1 
        2  3320 1 1 42 LYS N    N   3.207 -24.117 -10.849 1.00 . A A .  42 LYS N    1 1 
        2  3321 1 1 42 LYS NZ   N  -0.509 -25.379  -8.004 1.00 . A A .  42 LYS NZ   1 1 
        2  3322 1 1 42 LYS O    O   3.169 -23.348 -13.699 1.00 . A A .  42 LYS O    1 1 
        2  3323 1 1 43 ASP C    C  -0.253 -20.808 -14.419 1.00 . A A .  43 ASP C    1 1 
        2  3324 1 1 43 ASP CA   C   0.847 -21.891 -14.534 1.00 . A A .  43 ASP CA   1 1 
        2  3325 1 1 43 ASP CB   C   0.467 -22.940 -15.595 1.00 . A A .  43 ASP CB   1 1 
        2  3326 1 1 43 ASP CG   C   0.466 -22.404 -17.033 1.00 . A A .  43 ASP CG   1 1 
        2  3327 1 1 43 ASP H    H   0.418 -22.557 -12.541 1.00 . A A .  43 ASP H    1 1 
        2  3328 1 1 43 ASP HA   H   1.766 -21.398 -14.820 1.00 . A A .  43 ASP HA   1 1 
        2  3329 1 1 43 ASP HB2  H   1.174 -23.770 -15.543 1.00 . A A .  43 ASP HB2  1 1 
        2  3330 1 1 43 ASP HB3  H  -0.510 -23.360 -15.350 1.00 . A A .  43 ASP HB3  1 1 
        2  3331 1 1 43 ASP N    N   1.082 -22.633 -13.284 1.00 . A A .  43 ASP N    1 1 
        2  3332 1 1 43 ASP O    O  -0.041 -19.642 -14.744 1.00 . A A .  43 ASP O    1 1 
        2  3333 1 1 43 ASP OD1  O   1.532 -22.474 -17.694 1.00 . A A .  43 ASP OD1  1 1 
        2  3334 1 1 43 ASP OD2  O  -0.612 -21.978 -17.513 1.00 . A A .  43 ASP OD2  1 1 
        2  3335 1 1 44 LYS C    C  -3.219 -20.721 -12.253 1.00 . A A .  44 LYS C    1 1 
        2  3336 1 1 44 LYS CA   C  -2.630 -20.381 -13.640 1.00 . A A .  44 LYS CA   1 1 
        2  3337 1 1 44 LYS CB   C  -3.620 -20.610 -14.801 1.00 . A A .  44 LYS CB   1 1 
        2  3338 1 1 44 LYS CD   C  -4.190 -19.811 -17.158 1.00 . A A .  44 LYS CD   1 1 
        2  3339 1 1 44 LYS CE   C  -4.277 -21.162 -17.891 1.00 . A A .  44 LYS CE   1 1 
        2  3340 1 1 44 LYS CG   C  -3.175 -19.774 -16.014 1.00 . A A .  44 LYS CG   1 1 
        2  3341 1 1 44 LYS H    H  -1.497 -22.193 -13.687 1.00 . A A .  44 LYS H    1 1 
        2  3342 1 1 44 LYS HA   H  -2.366 -19.321 -13.646 1.00 . A A .  44 LYS HA   1 1 
        2  3343 1 1 44 LYS HB2  H  -3.656 -21.669 -15.061 1.00 . A A .  44 LYS HB2  1 1 
        2  3344 1 1 44 LYS HB3  H  -4.622 -20.291 -14.515 1.00 . A A .  44 LYS HB3  1 1 
        2  3345 1 1 44 LYS HD2  H  -5.165 -19.563 -16.738 1.00 . A A .  44 LYS HD2  1 1 
        2  3346 1 1 44 LYS HD3  H  -3.929 -19.029 -17.871 1.00 . A A .  44 LYS HD3  1 1 
        2  3347 1 1 44 LYS HE2  H  -4.441 -21.960 -17.163 1.00 . A A .  44 LYS HE2  1 1 
        2  3348 1 1 44 LYS HE3  H  -5.155 -21.131 -18.547 1.00 . A A .  44 LYS HE3  1 1 
        2  3349 1 1 44 LYS HG2  H  -3.074 -18.735 -15.703 1.00 . A A .  44 LYS HG2  1 1 
        2  3350 1 1 44 LYS HG3  H  -2.208 -20.114 -16.373 1.00 . A A .  44 LYS HG3  1 1 
        2  3351 1 1 44 LYS HZ1  H  -2.216 -21.546 -18.144 1.00 . A A .  44 LYS HZ1  1 1 
        2  3352 1 1 44 LYS HZ2  H  -3.174 -22.311 -19.227 1.00 . A A .  44 LYS HZ2  1 1 
        2  3353 1 1 44 LYS HZ3  H  -2.894 -20.718 -19.388 1.00 . A A .  44 LYS HZ3  1 1 
        2  3354 1 1 44 LYS N    N  -1.422 -21.205 -13.896 1.00 . A A .  44 LYS N    1 1 
        2  3355 1 1 44 LYS NZ   N  -3.064 -21.448 -18.710 1.00 . A A .  44 LYS NZ   1 1 
        2  3356 1 1 44 LYS O    O  -2.860 -21.761 -11.706 1.00 . A A .  44 LYS O    1 1 
        2  3357 1 1 45 PRO C    C  -5.750 -21.269 -10.298 1.00 . A A .  45 PRO C    1 1 
        2  3358 1 1 45 PRO CA   C  -4.659 -20.201 -10.320 1.00 . A A .  45 PRO CA   1 1 
        2  3359 1 1 45 PRO CB   C  -5.208 -18.883  -9.771 1.00 . A A .  45 PRO CB   1 1 
        2  3360 1 1 45 PRO CD   C  -4.666 -18.631 -12.142 1.00 . A A .  45 PRO CD   1 1 
        2  3361 1 1 45 PRO CG   C  -5.519 -18.044 -11.003 1.00 . A A .  45 PRO CG   1 1 
        2  3362 1 1 45 PRO HA   H  -3.859 -20.541  -9.661 1.00 . A A .  45 PRO HA   1 1 
        2  3363 1 1 45 PRO HB2  H  -6.118 -19.036  -9.186 1.00 . A A .  45 PRO HB2  1 1 
        2  3364 1 1 45 PRO HB3  H  -4.440 -18.396  -9.168 1.00 . A A .  45 PRO HB3  1 1 
        2  3365 1 1 45 PRO HD2  H  -5.297 -18.794 -13.012 1.00 . A A .  45 PRO HD2  1 1 
        2  3366 1 1 45 PRO HD3  H  -3.869 -17.940 -12.412 1.00 . A A .  45 PRO HD3  1 1 
        2  3367 1 1 45 PRO HG2  H  -6.579 -18.145 -11.248 1.00 . A A .  45 PRO HG2  1 1 
        2  3368 1 1 45 PRO HG3  H  -5.287 -17.000 -10.780 1.00 . A A .  45 PRO HG3  1 1 
        2  3369 1 1 45 PRO N    N  -4.120 -19.905 -11.657 1.00 . A A .  45 PRO N    1 1 
        2  3370 1 1 45 PRO O    O  -6.181 -21.650  -9.221 1.00 . A A .  45 PRO O    1 1 
        2  3371 1 1 46 GLU C    C  -7.277 -23.956 -10.763 1.00 . A A .  46 GLU C    1 1 
        2  3372 1 1 46 GLU CA   C  -7.412 -22.618 -11.517 1.00 . A A .  46 GLU CA   1 1 
        2  3373 1 1 46 GLU CB   C  -7.783 -22.835 -12.996 1.00 . A A .  46 GLU CB   1 1 
        2  3374 1 1 46 GLU CD   C  -9.036 -20.627 -13.457 1.00 . A A .  46 GLU CD   1 1 
        2  3375 1 1 46 GLU CG   C  -7.864 -21.546 -13.845 1.00 . A A .  46 GLU CG   1 1 
        2  3376 1 1 46 GLU H    H  -5.818 -21.442 -12.312 1.00 . A A .  46 GLU H    1 1 
        2  3377 1 1 46 GLU HA   H  -8.215 -22.076 -11.031 1.00 . A A .  46 GLU HA   1 1 
        2  3378 1 1 46 GLU HB2  H  -7.023 -23.478 -13.446 1.00 . A A .  46 GLU HB2  1 1 
        2  3379 1 1 46 GLU HB3  H  -8.741 -23.353 -13.051 1.00 . A A .  46 GLU HB3  1 1 
        2  3380 1 1 46 GLU HG2  H  -6.929 -20.985 -13.765 1.00 . A A .  46 GLU HG2  1 1 
        2  3381 1 1 46 GLU HG3  H  -7.964 -21.840 -14.892 1.00 . A A .  46 GLU HG3  1 1 
        2  3382 1 1 46 GLU N    N  -6.211 -21.772 -11.442 1.00 . A A .  46 GLU N    1 1 
        2  3383 1 1 46 GLU O    O  -8.265 -24.507 -10.278 1.00 . A A .  46 GLU O    1 1 
        2  3384 1 1 46 GLU OE1  O  -9.952 -20.405 -14.282 1.00 . A A .  46 GLU OE1  1 1 
        2  3385 1 1 46 GLU OE2  O  -9.047 -20.095 -12.319 1.00 . A A .  46 GLU OE2  1 1 
        2  3386 1 1 47 ASP C    C  -5.265 -25.240  -8.341 1.00 . A A .  47 ASP C    1 1 
        2  3387 1 1 47 ASP CA   C  -5.616 -25.585  -9.808 1.00 . A A .  47 ASP CA   1 1 
        2  3388 1 1 47 ASP CB   C  -4.409 -26.174 -10.561 1.00 . A A .  47 ASP CB   1 1 
        2  3389 1 1 47 ASP CG   C  -3.596 -27.209  -9.765 1.00 . A A .  47 ASP CG   1 1 
        2  3390 1 1 47 ASP H    H  -5.304 -23.918 -11.093 1.00 . A A .  47 ASP H    1 1 
        2  3391 1 1 47 ASP HA   H  -6.418 -26.327  -9.785 1.00 . A A .  47 ASP HA   1 1 
        2  3392 1 1 47 ASP HB2  H  -4.763 -26.626 -11.490 1.00 . A A .  47 ASP HB2  1 1 
        2  3393 1 1 47 ASP HB3  H  -3.737 -25.359 -10.839 1.00 . A A .  47 ASP HB3  1 1 
        2  3394 1 1 47 ASP N    N  -6.034 -24.421 -10.604 1.00 . A A .  47 ASP N    1 1 
        2  3395 1 1 47 ASP O    O  -5.191 -26.133  -7.495 1.00 . A A .  47 ASP O    1 1 
        2  3396 1 1 47 ASP OD1  O  -2.530 -26.824  -9.222 1.00 . A A .  47 ASP OD1  1 1 
        2  3397 1 1 47 ASP OD2  O  -3.990 -28.399  -9.729 1.00 . A A .  47 ASP OD2  1 1 
        2  3398 1 1 48 ALA C    C  -5.481 -23.503  -5.572 1.00 . A A .  48 ALA C    1 1 
        2  3399 1 1 48 ALA CA   C  -4.486 -23.503  -6.748 1.00 . A A .  48 ALA CA   1 1 
        2  3400 1 1 48 ALA CB   C  -3.887 -22.110  -6.989 1.00 . A A .  48 ALA CB   1 1 
        2  3401 1 1 48 ALA H    H  -5.242 -23.238  -8.692 1.00 . A A .  48 ALA H    1 1 
        2  3402 1 1 48 ALA HA   H  -3.674 -24.184  -6.499 1.00 . A A .  48 ALA HA   1 1 
        2  3403 1 1 48 ALA HB1  H  -4.689 -21.379  -7.148 1.00 . A A .  48 ALA HB1  1 1 
        2  3404 1 1 48 ALA HB2  H  -3.284 -21.816  -6.130 1.00 . A A .  48 ALA HB2  1 1 
        2  3405 1 1 48 ALA HB3  H  -3.252 -22.121  -7.877 1.00 . A A .  48 ALA HB3  1 1 
        2  3406 1 1 48 ALA N    N  -5.038 -23.960  -8.016 1.00 . A A .  48 ALA N    1 1 
        2  3407 1 1 48 ALA O    O  -6.681 -23.322  -5.747 1.00 . A A .  48 ALA O    1 1 
        2  3408 1 1 49 VAL C    C  -5.158 -22.883  -1.919 1.00 . A A .  49 VAL C    1 1 
        2  3409 1 1 49 VAL CA   C  -5.713 -23.749  -3.078 1.00 . A A .  49 VAL CA   1 1 
        2  3410 1 1 49 VAL CB   C  -5.735 -25.234  -2.612 1.00 . A A .  49 VAL CB   1 1 
        2  3411 1 1 49 VAL CG1  C  -7.024 -25.622  -1.896 1.00 . A A .  49 VAL CG1  1 1 
        2  3412 1 1 49 VAL CG2  C  -5.521 -26.261  -3.730 1.00 . A A .  49 VAL CG2  1 1 
        2  3413 1 1 49 VAL H    H  -3.946 -23.816  -4.326 1.00 . A A .  49 VAL H    1 1 
        2  3414 1 1 49 VAL HA   H  -6.737 -23.415  -3.271 1.00 . A A .  49 VAL HA   1 1 
        2  3415 1 1 49 VAL HB   H  -4.921 -25.377  -1.911 1.00 . A A .  49 VAL HB   1 1 
        2  3416 1 1 49 VAL HG11 H  -6.898 -26.592  -1.413 1.00 . A A .  49 VAL HG11 1 1 
        2  3417 1 1 49 VAL HG12 H  -7.286 -24.882  -1.142 1.00 . A A .  49 VAL HG12 1 1 
        2  3418 1 1 49 VAL HG13 H  -7.834 -25.701  -2.616 1.00 . A A .  49 VAL HG13 1 1 
        2  3419 1 1 49 VAL HG21 H  -4.520 -26.147  -4.145 1.00 . A A .  49 VAL HG21 1 1 
        2  3420 1 1 49 VAL HG22 H  -5.606 -27.272  -3.334 1.00 . A A .  49 VAL HG22 1 1 
        2  3421 1 1 49 VAL HG23 H  -6.263 -26.117  -4.517 1.00 . A A .  49 VAL HG23 1 1 
        2  3422 1 1 49 VAL N    N  -4.941 -23.619  -4.351 1.00 . A A .  49 VAL N    1 1 
        2  3423 1 1 49 VAL O    O  -5.666 -22.932  -0.801 1.00 . A A .  49 VAL O    1 1 
        2  3424 1 1 50 LEU C    C  -2.457 -22.311  -0.293 1.00 . A A .  50 LEU C    1 1 
        2  3425 1 1 50 LEU CA   C  -3.218 -21.372  -1.253 1.00 . A A .  50 LEU CA   1 1 
        2  3426 1 1 50 LEU CB   C  -3.977 -20.240  -0.524 1.00 . A A .  50 LEU CB   1 1 
        2  3427 1 1 50 LEU CD1  C  -2.427 -19.461   1.378 1.00 . A A .  50 LEU CD1  1 1 
        2  3428 1 1 50 LEU CD2  C  -2.042 -18.624  -0.908 1.00 . A A .  50 LEU CD2  1 1 
        2  3429 1 1 50 LEU CG   C  -3.110 -19.105   0.069 1.00 . A A .  50 LEU CG   1 1 
        2  3430 1 1 50 LEU H    H  -3.816 -22.121  -3.160 1.00 . A A .  50 LEU H    1 1 
        2  3431 1 1 50 LEU HA   H  -2.487 -20.863  -1.897 1.00 . A A .  50 LEU HA   1 1 
        2  3432 1 1 50 LEU HB2  H  -4.649 -19.784  -1.243 1.00 . A A .  50 LEU HB2  1 1 
        2  3433 1 1 50 LEU HB3  H  -4.601 -20.662   0.265 1.00 . A A .  50 LEU HB3  1 1 
        2  3434 1 1 50 LEU HD11 H  -1.626 -20.176   1.215 1.00 . A A .  50 LEU HD11 1 1 
        2  3435 1 1 50 LEU HD12 H  -2.009 -18.552   1.820 1.00 . A A .  50 LEU HD12 1 1 
        2  3436 1 1 50 LEU HD13 H  -3.171 -19.869   2.065 1.00 . A A .  50 LEU HD13 1 1 
        2  3437 1 1 50 LEU HD21 H  -2.421 -18.682  -1.921 1.00 . A A .  50 LEU HD21 1 1 
        2  3438 1 1 50 LEU HD22 H  -1.812 -17.582  -0.715 1.00 . A A .  50 LEU HD22 1 1 
        2  3439 1 1 50 LEU HD23 H  -1.128 -19.220  -0.840 1.00 . A A .  50 LEU HD23 1 1 
        2  3440 1 1 50 LEU HG   H  -3.748 -18.260   0.301 1.00 . A A .  50 LEU HG   1 1 
        2  3441 1 1 50 LEU N    N  -4.098 -22.109  -2.192 1.00 . A A .  50 LEU N    1 1 
        2  3442 1 1 50 LEU O    O  -3.023 -22.923   0.606 1.00 . A A .  50 LEU O    1 1 
        2  3443 1 1 51 ASP C    C   0.293 -22.778   1.576 1.00 . A A .  51 ASP C    1 1 
        2  3444 1 1 51 ASP CA   C  -0.256 -23.347   0.259 1.00 . A A .  51 ASP CA   1 1 
        2  3445 1 1 51 ASP CB   C   0.837 -23.789  -0.734 1.00 . A A .  51 ASP CB   1 1 
        2  3446 1 1 51 ASP CG   C   1.762 -22.649  -1.212 1.00 . A A .  51 ASP CG   1 1 
        2  3447 1 1 51 ASP H    H  -0.672 -21.817  -1.134 1.00 . A A .  51 ASP H    1 1 
        2  3448 1 1 51 ASP HA   H  -0.834 -24.233   0.523 1.00 . A A .  51 ASP HA   1 1 
        2  3449 1 1 51 ASP HB2  H   1.422 -24.588  -0.274 1.00 . A A .  51 ASP HB2  1 1 
        2  3450 1 1 51 ASP HB3  H   0.340 -24.206  -1.613 1.00 . A A .  51 ASP HB3  1 1 
        2  3451 1 1 51 ASP N    N  -1.136 -22.401  -0.438 1.00 . A A .  51 ASP N    1 1 
        2  3452 1 1 51 ASP O    O   1.499 -22.764   1.804 1.00 . A A .  51 ASP O    1 1 
        2  3453 1 1 51 ASP OD1  O   3.004 -22.791  -1.106 1.00 . A A .  51 ASP OD1  1 1 
        2  3454 1 1 51 ASP OD2  O   1.233 -21.657  -1.773 1.00 . A A .  51 ASP OD2  1 1 
        2  3455 1 1 52 VAL C    C   0.935 -22.021   4.529 1.00 . A A .  52 VAL C    1 1 
        2  3456 1 1 52 VAL CA   C  -0.154 -21.462   3.616 1.00 . A A .  52 VAL CA   1 1 
        2  3457 1 1 52 VAL CB   C  -1.313 -20.758   4.372 1.00 . A A .  52 VAL CB   1 1 
        2  3458 1 1 52 VAL CG1  C  -2.594 -21.574   4.515 1.00 . A A .  52 VAL CG1  1 1 
        2  3459 1 1 52 VAL CG2  C  -0.937 -20.253   5.769 1.00 . A A .  52 VAL CG2  1 1 
        2  3460 1 1 52 VAL H    H  -1.574 -22.400   2.273 1.00 . A A .  52 VAL H    1 1 
        2  3461 1 1 52 VAL HA   H   0.371 -20.661   3.108 1.00 . A A .  52 VAL HA   1 1 
        2  3462 1 1 52 VAL HB   H  -1.565 -19.871   3.804 1.00 . A A .  52 VAL HB   1 1 
        2  3463 1 1 52 VAL HG11 H  -3.331 -20.964   5.040 1.00 . A A .  52 VAL HG11 1 1 
        2  3464 1 1 52 VAL HG12 H  -3.004 -21.823   3.535 1.00 . A A .  52 VAL HG12 1 1 
        2  3465 1 1 52 VAL HG13 H  -2.410 -22.488   5.080 1.00 . A A .  52 VAL HG13 1 1 
        2  3466 1 1 52 VAL HG21 H  -0.033 -19.642   5.718 1.00 . A A .  52 VAL HG21 1 1 
        2  3467 1 1 52 VAL HG22 H  -1.744 -19.637   6.164 1.00 . A A .  52 VAL HG22 1 1 
        2  3468 1 1 52 VAL HG23 H  -0.781 -21.089   6.449 1.00 . A A .  52 VAL HG23 1 1 
        2  3469 1 1 52 VAL N    N  -0.584 -22.309   2.479 1.00 . A A .  52 VAL N    1 1 
        2  3470 1 1 52 VAL O    O   1.845 -21.263   4.835 1.00 . A A .  52 VAL O    1 1 
        2  3471 1 1 53 GLN C    C   3.450 -23.718   4.957 1.00 . A A .  53 GLN C    1 1 
        2  3472 1 1 53 GLN CA   C   2.110 -23.818   5.706 1.00 . A A .  53 GLN CA   1 1 
        2  3473 1 1 53 GLN CB   C   1.823 -25.250   6.169 1.00 . A A .  53 GLN CB   1 1 
        2  3474 1 1 53 GLN CD   C   2.524 -27.246   7.619 1.00 . A A .  53 GLN CD   1 1 
        2  3475 1 1 53 GLN CG   C   2.907 -25.865   7.075 1.00 . A A .  53 GLN CG   1 1 
        2  3476 1 1 53 GLN H    H   0.184 -23.897   4.699 1.00 . A A .  53 GLN H    1 1 
        2  3477 1 1 53 GLN HA   H   2.193 -23.196   6.592 1.00 . A A .  53 GLN HA   1 1 
        2  3478 1 1 53 GLN HB2  H   0.904 -25.212   6.743 1.00 . A A .  53 GLN HB2  1 1 
        2  3479 1 1 53 GLN HB3  H   1.687 -25.884   5.291 1.00 . A A .  53 GLN HB3  1 1 
        2  3480 1 1 53 GLN HE21 H   3.125 -28.763   8.784 1.00 . A A .  53 GLN HE21 1 1 
        2  3481 1 1 53 GLN HE22 H   4.253 -27.419   8.666 1.00 . A A .  53 GLN HE22 1 1 
        2  3482 1 1 53 GLN HG2  H   3.838 -25.971   6.517 1.00 . A A .  53 GLN HG2  1 1 
        2  3483 1 1 53 GLN HG3  H   3.087 -25.198   7.921 1.00 . A A .  53 GLN HG3  1 1 
        2  3484 1 1 53 GLN N    N   0.970 -23.298   4.912 1.00 . A A .  53 GLN N    1 1 
        2  3485 1 1 53 GLN NE2  N   3.374 -27.854   8.420 1.00 . A A .  53 GLN NE2  1 1 
        2  3486 1 1 53 GLN O    O   4.463 -23.368   5.557 1.00 . A A .  53 GLN O    1 1 
        2  3487 1 1 53 GLN OE1  O   1.468 -27.801   7.343 1.00 . A A .  53 GLN OE1  1 1 
        2  3488 1 1 54 GLY C    C   5.146 -22.292   2.740 1.00 . A A .  54 GLY C    1 1 
        2  3489 1 1 54 GLY CA   C   4.588 -23.729   2.748 1.00 . A A .  54 GLY CA   1 1 
        2  3490 1 1 54 GLY H    H   2.542 -24.123   3.200 1.00 . A A .  54 GLY H    1 1 
        2  3491 1 1 54 GLY HA2  H   5.377 -24.415   3.058 1.00 . A A .  54 GLY HA2  1 1 
        2  3492 1 1 54 GLY HA3  H   4.280 -23.986   1.733 1.00 . A A .  54 GLY HA3  1 1 
        2  3493 1 1 54 GLY N    N   3.433 -23.911   3.635 1.00 . A A .  54 GLY N    1 1 
        2  3494 1 1 54 GLY O    O   6.326 -22.091   2.462 1.00 . A A .  54 GLY O    1 1 
        2  3495 1 1 55 ILE C    C   5.074 -19.728   4.893 1.00 . A A .  55 ILE C    1 1 
        2  3496 1 1 55 ILE CA   C   4.736 -19.915   3.405 1.00 . A A .  55 ILE CA   1 1 
        2  3497 1 1 55 ILE CB   C   3.628 -18.956   2.895 1.00 . A A .  55 ILE CB   1 1 
        2  3498 1 1 55 ILE CD1  C   2.378 -19.457   0.733 1.00 . A A .  55 ILE CD1  1 1 
        2  3499 1 1 55 ILE CG1  C   3.642 -18.854   1.348 1.00 . A A .  55 ILE CG1  1 1 
        2  3500 1 1 55 ILE CG2  C   3.716 -17.546   3.495 1.00 . A A .  55 ILE CG2  1 1 
        2  3501 1 1 55 ILE H    H   3.355 -21.548   3.266 1.00 . A A .  55 ILE H    1 1 
        2  3502 1 1 55 ILE HA   H   5.658 -19.683   2.866 1.00 . A A .  55 ILE HA   1 1 
        2  3503 1 1 55 ILE HB   H   2.663 -19.351   3.214 1.00 . A A .  55 ILE HB   1 1 
        2  3504 1 1 55 ILE HD11 H   2.408 -19.335  -0.351 1.00 . A A .  55 ILE HD11 1 1 
        2  3505 1 1 55 ILE HD12 H   2.328 -20.517   0.973 1.00 . A A .  55 ILE HD12 1 1 
        2  3506 1 1 55 ILE HD13 H   1.500 -18.955   1.138 1.00 . A A .  55 ILE HD13 1 1 
        2  3507 1 1 55 ILE HG12 H   3.708 -17.812   1.030 1.00 . A A .  55 ILE HG12 1 1 
        2  3508 1 1 55 ILE HG13 H   4.507 -19.374   0.934 1.00 . A A .  55 ILE HG13 1 1 
        2  3509 1 1 55 ILE HG21 H   2.926 -16.917   3.066 1.00 . A A .  55 ILE HG21 1 1 
        2  3510 1 1 55 ILE HG22 H   3.538 -17.586   4.571 1.00 . A A .  55 ILE HG22 1 1 
        2  3511 1 1 55 ILE HG23 H   4.696 -17.101   3.303 1.00 . A A .  55 ILE HG23 1 1 
        2  3512 1 1 55 ILE N    N   4.327 -21.304   3.123 1.00 . A A .  55 ILE N    1 1 
        2  3513 1 1 55 ILE O    O   6.139 -19.218   5.226 1.00 . A A .  55 ILE O    1 1 
        2  3514 1 1 56 ALA C    C   5.510 -20.481   7.929 1.00 . A A .  56 ALA C    1 1 
        2  3515 1 1 56 ALA CA   C   4.282 -19.856   7.244 1.00 . A A .  56 ALA CA   1 1 
        2  3516 1 1 56 ALA CB   C   2.978 -20.347   7.883 1.00 . A A .  56 ALA CB   1 1 
        2  3517 1 1 56 ALA H    H   3.334 -20.557   5.476 1.00 . A A .  56 ALA H    1 1 
        2  3518 1 1 56 ALA HA   H   4.342 -18.774   7.380 1.00 . A A .  56 ALA HA   1 1 
        2  3519 1 1 56 ALA HB1  H   2.917 -21.433   7.824 1.00 . A A .  56 ALA HB1  1 1 
        2  3520 1 1 56 ALA HB2  H   2.948 -20.050   8.933 1.00 . A A .  56 ALA HB2  1 1 
        2  3521 1 1 56 ALA HB3  H   2.120 -19.910   7.367 1.00 . A A .  56 ALA HB3  1 1 
        2  3522 1 1 56 ALA N    N   4.197 -20.141   5.808 1.00 . A A .  56 ALA N    1 1 
        2  3523 1 1 56 ALA O    O   6.105 -19.859   8.805 1.00 . A A .  56 ALA O    1 1 
        2  3524 1 1 57 THR C    C   8.425 -21.511   7.602 1.00 . A A .  57 THR C    1 1 
        2  3525 1 1 57 THR CA   C   7.173 -22.327   7.953 1.00 . A A .  57 THR CA   1 1 
        2  3526 1 1 57 THR CB   C   7.212 -23.732   7.338 1.00 . A A .  57 THR CB   1 1 
        2  3527 1 1 57 THR CG2  C   8.584 -24.377   7.238 1.00 . A A .  57 THR CG2  1 1 
        2  3528 1 1 57 THR H    H   5.403 -22.179   6.796 1.00 . A A .  57 THR H    1 1 
        2  3529 1 1 57 THR HA   H   7.131 -22.447   9.026 1.00 . A A .  57 THR HA   1 1 
        2  3530 1 1 57 THR HB   H   6.837 -23.642   6.329 1.00 . A A .  57 THR HB   1 1 
        2  3531 1 1 57 THR HG1  H   6.753 -24.822   8.911 1.00 . A A .  57 THR HG1  1 1 
        2  3532 1 1 57 THR HG21 H   8.472 -25.404   6.892 1.00 . A A .  57 THR HG21 1 1 
        2  3533 1 1 57 THR HG22 H   9.173 -23.827   6.503 1.00 . A A .  57 THR HG22 1 1 
        2  3534 1 1 57 THR HG23 H   9.080 -24.354   8.209 1.00 . A A .  57 THR HG23 1 1 
        2  3535 1 1 57 THR N    N   5.946 -21.668   7.487 1.00 . A A .  57 THR N    1 1 
        2  3536 1 1 57 THR O    O   9.350 -21.423   8.405 1.00 . A A .  57 THR O    1 1 
        2  3537 1 1 57 THR OG1  O   6.354 -24.603   8.048 1.00 . A A .  57 THR OG1  1 1 
        2  3538 1 1 58 VAL C    C   9.617 -18.697   6.097 1.00 . A A .  58 VAL C    1 1 
        2  3539 1 1 58 VAL CA   C   9.625 -20.216   5.843 1.00 . A A .  58 VAL CA   1 1 
        2  3540 1 1 58 VAL CB   C   9.826 -20.571   4.355 1.00 . A A .  58 VAL CB   1 1 
        2  3541 1 1 58 VAL CG1  C  11.306 -20.495   3.956 1.00 . A A .  58 VAL CG1  1 1 
        2  3542 1 1 58 VAL CG2  C   9.362 -21.975   3.960 1.00 . A A .  58 VAL CG2  1 1 
        2  3543 1 1 58 VAL H    H   7.640 -20.995   5.812 1.00 . A A .  58 VAL H    1 1 
        2  3544 1 1 58 VAL HA   H  10.494 -20.608   6.350 1.00 . A A .  58 VAL HA   1 1 
        2  3545 1 1 58 VAL HB   H   9.254 -19.860   3.778 1.00 . A A .  58 VAL HB   1 1 
        2  3546 1 1 58 VAL HG11 H  11.392 -20.470   2.867 1.00 . A A .  58 VAL HG11 1 1 
        2  3547 1 1 58 VAL HG12 H  11.764 -19.603   4.370 1.00 . A A .  58 VAL HG12 1 1 
        2  3548 1 1 58 VAL HG13 H  11.858 -21.356   4.335 1.00 . A A .  58 VAL HG13 1 1 
        2  3549 1 1 58 VAL HG21 H   9.537 -22.124   2.892 1.00 . A A .  58 VAL HG21 1 1 
        2  3550 1 1 58 VAL HG22 H   9.905 -22.731   4.528 1.00 . A A .  58 VAL HG22 1 1 
        2  3551 1 1 58 VAL HG23 H   8.293 -22.090   4.133 1.00 . A A .  58 VAL HG23 1 1 
        2  3552 1 1 58 VAL N    N   8.452 -20.908   6.407 1.00 . A A .  58 VAL N    1 1 
        2  3553 1 1 58 VAL O    O  10.671 -18.069   6.079 1.00 . A A .  58 VAL O    1 1 
        2  3554 1 1 59 THR C    C   9.369 -16.209   7.782 1.00 . A A .  59 THR C    1 1 
        2  3555 1 1 59 THR CA   C   8.275 -16.685   6.804 1.00 . A A .  59 THR CA   1 1 
        2  3556 1 1 59 THR CB   C   6.866 -16.431   7.362 1.00 . A A .  59 THR CB   1 1 
        2  3557 1 1 59 THR CG2  C   6.719 -15.057   8.019 1.00 . A A .  59 THR CG2  1 1 
        2  3558 1 1 59 THR H    H   7.620 -18.680   6.327 1.00 . A A .  59 THR H    1 1 
        2  3559 1 1 59 THR HA   H   8.319 -16.058   5.905 1.00 . A A .  59 THR HA   1 1 
        2  3560 1 1 59 THR HB   H   6.591 -17.205   8.075 1.00 . A A .  59 THR HB   1 1 
        2  3561 1 1 59 THR HG1  H   6.020 -17.317   5.817 1.00 . A A .  59 THR HG1  1 1 
        2  3562 1 1 59 THR HG21 H   5.667 -14.876   8.243 1.00 . A A .  59 THR HG21 1 1 
        2  3563 1 1 59 THR HG22 H   7.267 -15.021   8.961 1.00 . A A .  59 THR HG22 1 1 
        2  3564 1 1 59 THR HG23 H   7.104 -14.277   7.353 1.00 . A A .  59 THR HG23 1 1 
        2  3565 1 1 59 THR N    N   8.453 -18.105   6.404 1.00 . A A .  59 THR N    1 1 
        2  3566 1 1 59 THR O    O  10.137 -15.329   7.403 1.00 . A A .  59 THR O    1 1 
        2  3567 1 1 59 THR OG1  O   5.957 -16.464   6.285 1.00 . A A .  59 THR OG1  1 1 
        2  3568 1 1 60 PRO C    C  12.013 -16.636   9.573 1.00 . A A .  60 PRO C    1 1 
        2  3569 1 1 60 PRO CA   C  10.548 -16.371   9.976 1.00 . A A .  60 PRO CA   1 1 
        2  3570 1 1 60 PRO CB   C  10.170 -17.094  11.276 1.00 . A A .  60 PRO CB   1 1 
        2  3571 1 1 60 PRO CD   C   8.774 -17.915   9.551 1.00 . A A .  60 PRO CD   1 1 
        2  3572 1 1 60 PRO CG   C   9.546 -18.392  10.777 1.00 . A A .  60 PRO CG   1 1 
        2  3573 1 1 60 PRO HA   H  10.443 -15.298  10.142 1.00 . A A .  60 PRO HA   1 1 
        2  3574 1 1 60 PRO HB2  H  11.027 -17.284  11.925 1.00 . A A .  60 PRO HB2  1 1 
        2  3575 1 1 60 PRO HB3  H   9.419 -16.511  11.810 1.00 . A A .  60 PRO HB3  1 1 
        2  3576 1 1 60 PRO HD2  H   8.660 -18.746   8.856 1.00 . A A .  60 PRO HD2  1 1 
        2  3577 1 1 60 PRO HD3  H   7.795 -17.558   9.872 1.00 . A A .  60 PRO HD3  1 1 
        2  3578 1 1 60 PRO HG2  H  10.329 -19.090  10.477 1.00 . A A .  60 PRO HG2  1 1 
        2  3579 1 1 60 PRO HG3  H   8.888 -18.841  11.524 1.00 . A A .  60 PRO HG3  1 1 
        2  3580 1 1 60 PRO N    N   9.546 -16.806   8.987 1.00 . A A .  60 PRO N    1 1 
        2  3581 1 1 60 PRO O    O  12.927 -16.311  10.328 1.00 . A A .  60 PRO O    1 1 
        2  3582 1 1 61 ALA C    C  13.961 -16.326   6.859 1.00 . A A .  61 ALA C    1 1 
        2  3583 1 1 61 ALA CA   C  13.564 -17.454   7.813 1.00 . A A .  61 ALA CA   1 1 
        2  3584 1 1 61 ALA CB   C  13.570 -18.869   7.225 1.00 . A A .  61 ALA CB   1 1 
        2  3585 1 1 61 ALA H    H  11.478 -17.368   7.775 1.00 . A A .  61 ALA H    1 1 
        2  3586 1 1 61 ALA HA   H  14.303 -17.441   8.595 1.00 . A A .  61 ALA HA   1 1 
        2  3587 1 1 61 ALA HB1  H  13.030 -18.900   6.279 1.00 . A A .  61 ALA HB1  1 1 
        2  3588 1 1 61 ALA HB2  H  14.598 -19.191   7.072 1.00 . A A .  61 ALA HB2  1 1 
        2  3589 1 1 61 ALA HB3  H  13.103 -19.563   7.929 1.00 . A A .  61 ALA HB3  1 1 
        2  3590 1 1 61 ALA N    N  12.256 -17.197   8.387 1.00 . A A .  61 ALA N    1 1 
        2  3591 1 1 61 ALA O    O  14.920 -15.614   7.140 1.00 . A A .  61 ALA O    1 1 
        2  3592 1 1 62 ILE C    C  13.607 -13.619   5.445 1.00 . A A .  62 ILE C    1 1 
        2  3593 1 1 62 ILE CA   C  13.538 -15.009   4.807 1.00 . A A .  62 ILE CA   1 1 
        2  3594 1 1 62 ILE CB   C  12.615 -14.921   3.561 1.00 . A A .  62 ILE CB   1 1 
        2  3595 1 1 62 ILE CD1  C  11.431 -17.186   3.159 1.00 . A A .  62 ILE CD1  1 1 
        2  3596 1 1 62 ILE CG1  C  11.304 -15.730   3.604 1.00 . A A .  62 ILE CG1  1 1 
        2  3597 1 1 62 ILE CG2  C  13.436 -15.194   2.288 1.00 . A A .  62 ILE CG2  1 1 
        2  3598 1 1 62 ILE H    H  12.356 -16.626   5.671 1.00 . A A .  62 ILE H    1 1 
        2  3599 1 1 62 ILE HA   H  14.545 -15.228   4.454 1.00 . A A .  62 ILE HA   1 1 
        2  3600 1 1 62 ILE HB   H  12.296 -13.884   3.474 1.00 . A A .  62 ILE HB   1 1 
        2  3601 1 1 62 ILE HD11 H  10.512 -17.710   3.423 1.00 . A A .  62 ILE HD11 1 1 
        2  3602 1 1 62 ILE HD12 H  11.573 -17.245   2.079 1.00 . A A .  62 ILE HD12 1 1 
        2  3603 1 1 62 ILE HD13 H  12.282 -17.644   3.657 1.00 . A A .  62 ILE HD13 1 1 
        2  3604 1 1 62 ILE HG12 H  10.873 -15.693   4.606 1.00 . A A .  62 ILE HG12 1 1 
        2  3605 1 1 62 ILE HG13 H  10.588 -15.257   2.939 1.00 . A A .  62 ILE HG13 1 1 
        2  3606 1 1 62 ILE HG21 H  13.847 -16.207   2.293 1.00 . A A .  62 ILE HG21 1 1 
        2  3607 1 1 62 ILE HG22 H  12.801 -15.059   1.411 1.00 . A A .  62 ILE HG22 1 1 
        2  3608 1 1 62 ILE HG23 H  14.265 -14.484   2.219 1.00 . A A .  62 ILE HG23 1 1 
        2  3609 1 1 62 ILE N    N  13.188 -16.062   5.796 1.00 . A A .  62 ILE N    1 1 
        2  3610 1 1 62 ILE O    O  14.468 -12.829   5.078 1.00 . A A .  62 ILE O    1 1 
        2  3611 1 1 63 VAL C    C  14.009 -11.648   7.780 1.00 . A A .  63 VAL C    1 1 
        2  3612 1 1 63 VAL CA   C  12.697 -12.010   7.082 1.00 . A A .  63 VAL CA   1 1 
        2  3613 1 1 63 VAL CB   C  11.523 -11.936   8.071 1.00 . A A .  63 VAL CB   1 1 
        2  3614 1 1 63 VAL CG1  C  10.187 -11.971   7.327 1.00 . A A .  63 VAL CG1  1 1 
        2  3615 1 1 63 VAL CG2  C  11.529 -12.980   9.189 1.00 . A A .  63 VAL CG2  1 1 
        2  3616 1 1 63 VAL H    H  12.077 -14.025   6.713 1.00 . A A .  63 VAL H    1 1 
        2  3617 1 1 63 VAL HA   H  12.533 -11.257   6.308 1.00 . A A .  63 VAL HA   1 1 
        2  3618 1 1 63 VAL HB   H  11.611 -10.989   8.562 1.00 . A A .  63 VAL HB   1 1 
        2  3619 1 1 63 VAL HG11 H   9.365 -11.821   8.028 1.00 . A A .  63 VAL HG11 1 1 
        2  3620 1 1 63 VAL HG12 H  10.164 -11.163   6.596 1.00 . A A .  63 VAL HG12 1 1 
        2  3621 1 1 63 VAL HG13 H  10.045 -12.921   6.813 1.00 . A A .  63 VAL HG13 1 1 
        2  3622 1 1 63 VAL HG21 H  11.698 -13.971   8.787 1.00 . A A .  63 VAL HG21 1 1 
        2  3623 1 1 63 VAL HG22 H  12.304 -12.741   9.920 1.00 . A A .  63 VAL HG22 1 1 
        2  3624 1 1 63 VAL HG23 H  10.572 -12.961   9.713 1.00 . A A .  63 VAL HG23 1 1 
        2  3625 1 1 63 VAL N    N  12.755 -13.329   6.432 1.00 . A A .  63 VAL N    1 1 
        2  3626 1 1 63 VAL O    O  14.488 -10.524   7.658 1.00 . A A .  63 VAL O    1 1 
        2  3627 1 1 64 GLN C    C  17.034 -12.602   7.964 1.00 . A A .  64 GLN C    1 1 
        2  3628 1 1 64 GLN CA   C  15.961 -12.477   9.041 1.00 . A A .  64 GLN CA   1 1 
        2  3629 1 1 64 GLN CB   C  16.220 -13.508  10.155 1.00 . A A .  64 GLN CB   1 1 
        2  3630 1 1 64 GLN CD   C  15.389 -14.550  12.316 1.00 . A A .  64 GLN CD   1 1 
        2  3631 1 1 64 GLN CG   C  15.051 -13.646  11.130 1.00 . A A .  64 GLN CG   1 1 
        2  3632 1 1 64 GLN H    H  14.141 -13.512   8.536 1.00 . A A .  64 GLN H    1 1 
        2  3633 1 1 64 GLN HA   H  16.031 -11.484   9.476 1.00 . A A .  64 GLN HA   1 1 
        2  3634 1 1 64 GLN HB2  H  16.411 -14.491   9.719 1.00 . A A .  64 GLN HB2  1 1 
        2  3635 1 1 64 GLN HB3  H  17.114 -13.191  10.700 1.00 . A A .  64 GLN HB3  1 1 
        2  3636 1 1 64 GLN HE21 H  15.076 -16.346  13.152 1.00 . A A .  64 GLN HE21 1 1 
        2  3637 1 1 64 GLN HE22 H  14.196 -16.046  11.650 1.00 . A A .  64 GLN HE22 1 1 
        2  3638 1 1 64 GLN HG2  H  14.757 -12.661  11.493 1.00 . A A .  64 GLN HG2  1 1 
        2  3639 1 1 64 GLN HG3  H  14.219 -14.077  10.574 1.00 . A A .  64 GLN HG3  1 1 
        2  3640 1 1 64 GLN N    N  14.625 -12.628   8.451 1.00 . A A .  64 GLN N    1 1 
        2  3641 1 1 64 GLN NE2  N  14.849 -15.749  12.371 1.00 . A A .  64 GLN NE2  1 1 
        2  3642 1 1 64 GLN O    O  17.918 -11.768   7.845 1.00 . A A .  64 GLN O    1 1 
        2  3643 1 1 64 GLN OE1  O  16.153 -14.197  13.204 1.00 . A A .  64 GLN OE1  1 1 
        2  3644 1 1 65 ALA C    C  18.217 -12.944   5.076 1.00 . A A .  65 ALA C    1 1 
        2  3645 1 1 65 ALA CA   C  17.977 -14.001   6.167 1.00 . A A .  65 ALA CA   1 1 
        2  3646 1 1 65 ALA CB   C  17.572 -15.354   5.595 1.00 . A A .  65 ALA CB   1 1 
        2  3647 1 1 65 ALA H    H  16.155 -14.262   7.262 1.00 . A A .  65 ALA H    1 1 
        2  3648 1 1 65 ALA HA   H  18.914 -14.134   6.707 1.00 . A A .  65 ALA HA   1 1 
        2  3649 1 1 65 ALA HB1  H  17.449 -16.058   6.420 1.00 . A A .  65 ALA HB1  1 1 
        2  3650 1 1 65 ALA HB2  H  16.627 -15.268   5.051 1.00 . A A .  65 ALA HB2  1 1 
        2  3651 1 1 65 ALA HB3  H  18.358 -15.725   4.943 1.00 . A A .  65 ALA HB3  1 1 
        2  3652 1 1 65 ALA N    N  16.938 -13.626   7.126 1.00 . A A .  65 ALA N    1 1 
        2  3653 1 1 65 ALA O    O  19.345 -12.756   4.625 1.00 . A A .  65 ALA O    1 1 
        2  3654 1 1 66 CYS C    C  17.899  -9.766   4.585 1.00 . A A .  66 CYS C    1 1 
        2  3655 1 1 66 CYS CA   C  17.333 -11.000   3.863 1.00 . A A .  66 CYS CA   1 1 
        2  3656 1 1 66 CYS CB   C  16.017 -10.701   3.130 1.00 . A A .  66 CYS CB   1 1 
        2  3657 1 1 66 CYS H    H  16.265 -12.422   5.084 1.00 . A A .  66 CYS H    1 1 
        2  3658 1 1 66 CYS HA   H  18.086 -11.236   3.112 1.00 . A A .  66 CYS HA   1 1 
        2  3659 1 1 66 CYS HB2  H  15.182 -10.776   3.826 1.00 . A A .  66 CYS HB2  1 1 
        2  3660 1 1 66 CYS HB3  H  16.053  -9.664   2.795 1.00 . A A .  66 CYS HB3  1 1 
        2  3661 1 1 66 CYS N    N  17.187 -12.178   4.722 1.00 . A A .  66 CYS N    1 1 
        2  3662 1 1 66 CYS O    O  18.292  -8.827   3.910 1.00 . A A .  66 CYS O    1 1 
        2  3663 1 1 66 CYS SG   S  15.660 -11.712   1.656 1.00 . A A .  66 CYS SG   1 1 
        2  3664 1 1 67 THR C    C  20.210  -9.228   6.877 1.00 . A A .  67 THR C    1 1 
        2  3665 1 1 67 THR CA   C  18.763  -8.755   6.680 1.00 . A A .  67 THR CA   1 1 
        2  3666 1 1 67 THR CB   C  18.040  -8.387   7.991 1.00 . A A .  67 THR CB   1 1 
        2  3667 1 1 67 THR CG2  C  18.671  -8.910   9.278 1.00 . A A .  67 THR CG2  1 1 
        2  3668 1 1 67 THR H    H  17.584 -10.492   6.472 1.00 . A A .  67 THR H    1 1 
        2  3669 1 1 67 THR HA   H  18.807  -7.858   6.076 1.00 . A A .  67 THR HA   1 1 
        2  3670 1 1 67 THR HB   H  17.023  -8.775   7.938 1.00 . A A .  67 THR HB   1 1 
        2  3671 1 1 67 THR HG1  H  17.458  -6.736   8.862 1.00 . A A .  67 THR HG1  1 1 
        2  3672 1 1 67 THR HG21 H  19.656  -8.463   9.420 1.00 . A A .  67 THR HG21 1 1 
        2  3673 1 1 67 THR HG22 H  18.034  -8.651  10.121 1.00 . A A .  67 THR HG22 1 1 
        2  3674 1 1 67 THR HG23 H  18.750  -9.994   9.231 1.00 . A A .  67 THR HG23 1 1 
        2  3675 1 1 67 THR N    N  17.994  -9.749   5.922 1.00 . A A .  67 THR N    1 1 
        2  3676 1 1 67 THR O    O  21.136  -8.419   6.817 1.00 . A A .  67 THR O    1 1 
        2  3677 1 1 67 THR OG1  O  18.003  -6.981   8.089 1.00 . A A .  67 THR OG1  1 1 
        2  3678 1 1 68 GLN C    C  22.562 -10.903   5.829 1.00 . A A .  68 GLN C    1 1 
        2  3679 1 1 68 GLN CA   C  21.734 -11.192   7.088 1.00 . A A .  68 GLN CA   1 1 
        2  3680 1 1 68 GLN CB   C  21.612 -12.720   7.280 1.00 . A A .  68 GLN CB   1 1 
        2  3681 1 1 68 GLN CD   C  21.765 -12.934   9.860 1.00 . A A .  68 GLN CD   1 1 
        2  3682 1 1 68 GLN CG   C  20.946 -13.185   8.589 1.00 . A A .  68 GLN CG   1 1 
        2  3683 1 1 68 GLN H    H  19.585 -11.120   7.173 1.00 . A A .  68 GLN H    1 1 
        2  3684 1 1 68 GLN HA   H  22.274 -10.773   7.929 1.00 . A A .  68 GLN HA   1 1 
        2  3685 1 1 68 GLN HB2  H  21.046 -13.130   6.444 1.00 . A A .  68 GLN HB2  1 1 
        2  3686 1 1 68 GLN HB3  H  22.609 -13.166   7.226 1.00 . A A .  68 GLN HB3  1 1 
        2  3687 1 1 68 GLN HE21 H  21.754 -13.079  11.858 1.00 . A A .  68 GLN HE21 1 1 
        2  3688 1 1 68 GLN HE22 H  20.288 -13.633  11.062 1.00 . A A .  68 GLN HE22 1 1 
        2  3689 1 1 68 GLN HG2  H  19.981 -12.703   8.708 1.00 . A A .  68 GLN HG2  1 1 
        2  3690 1 1 68 GLN HG3  H  20.752 -14.257   8.508 1.00 . A A .  68 GLN HG3  1 1 
        2  3691 1 1 68 GLN N    N  20.409 -10.549   7.027 1.00 . A A .  68 GLN N    1 1 
        2  3692 1 1 68 GLN NE2  N  21.216 -13.236  11.019 1.00 . A A .  68 GLN NE2  1 1 
        2  3693 1 1 68 GLN O    O  23.755 -10.610   5.929 1.00 . A A .  68 GLN O    1 1 
        2  3694 1 1 68 GLN OE1  O  22.899 -12.469   9.847 1.00 . A A .  68 GLN OE1  1 1 
        2  3695 1 1 69 ASP C    C  21.485  -9.793   2.473 1.00 . A A .  69 ASP C    1 1 
        2  3696 1 1 69 ASP CA   C  22.526 -10.432   3.409 1.00 . A A .  69 ASP CA   1 1 
        2  3697 1 1 69 ASP CB   C  23.326 -11.553   2.732 1.00 . A A .  69 ASP CB   1 1 
        2  3698 1 1 69 ASP CG   C  24.226 -11.047   1.586 1.00 . A A .  69 ASP CG   1 1 
        2  3699 1 1 69 ASP H    H  20.967 -11.257   4.616 1.00 . A A .  69 ASP H    1 1 
        2  3700 1 1 69 ASP HA   H  23.231  -9.649   3.681 1.00 . A A .  69 ASP HA   1 1 
        2  3701 1 1 69 ASP HB2  H  23.958 -12.037   3.480 1.00 . A A .  69 ASP HB2  1 1 
        2  3702 1 1 69 ASP HB3  H  22.631 -12.298   2.348 1.00 . A A .  69 ASP HB3  1 1 
        2  3703 1 1 69 ASP N    N  21.922 -10.918   4.649 1.00 . A A .  69 ASP N    1 1 
        2  3704 1 1 69 ASP O    O  20.932 -10.438   1.583 1.00 . A A .  69 ASP O    1 1 
        2  3705 1 1 69 ASP OD1  O  24.910 -11.895   0.966 1.00 . A A .  69 ASP OD1  1 1 
        2  3706 1 1 69 ASP OD2  O  24.267  -9.822   1.318 1.00 . A A .  69 ASP OD2  1 1 
        2  3707 1 1 70 LYS C    C  20.771  -7.688   0.331 1.00 . A A .  70 LYS C    1 1 
        2  3708 1 1 70 LYS CA   C  20.377  -7.640   1.808 1.00 . A A .  70 LYS CA   1 1 
        2  3709 1 1 70 LYS CB   C  20.506  -6.191   2.323 1.00 . A A .  70 LYS CB   1 1 
        2  3710 1 1 70 LYS CD   C  20.822  -5.052   4.588 1.00 . A A .  70 LYS CD   1 1 
        2  3711 1 1 70 LYS CE   C  20.312  -4.972   6.041 1.00 . A A .  70 LYS CE   1 1 
        2  3712 1 1 70 LYS CG   C  19.990  -6.038   3.763 1.00 . A A .  70 LYS CG   1 1 
        2  3713 1 1 70 LYS H    H  21.706  -8.039   3.440 1.00 . A A .  70 LYS H    1 1 
        2  3714 1 1 70 LYS HA   H  19.331  -7.967   1.884 1.00 . A A .  70 LYS HA   1 1 
        2  3715 1 1 70 LYS HB2  H  21.555  -5.891   2.271 1.00 . A A .  70 LYS HB2  1 1 
        2  3716 1 1 70 LYS HB3  H  19.936  -5.517   1.682 1.00 . A A .  70 LYS HB3  1 1 
        2  3717 1 1 70 LYS HD2  H  21.859  -5.405   4.583 1.00 . A A .  70 LYS HD2  1 1 
        2  3718 1 1 70 LYS HD3  H  20.776  -4.069   4.119 1.00 . A A .  70 LYS HD3  1 1 
        2  3719 1 1 70 LYS HE2  H  19.259  -4.669   6.030 1.00 . A A .  70 LYS HE2  1 1 
        2  3720 1 1 70 LYS HE3  H  20.360  -5.968   6.503 1.00 . A A .  70 LYS HE3  1 1 
        2  3721 1 1 70 LYS HG2  H  18.956  -5.707   3.718 1.00 . A A .  70 LYS HG2  1 1 
        2  3722 1 1 70 LYS HG3  H  20.032  -6.993   4.279 1.00 . A A .  70 LYS HG3  1 1 
        2  3723 1 1 70 LYS HZ1  H  21.061  -3.067   6.472 1.00 . A A .  70 LYS HZ1  1 1 
        2  3724 1 1 70 LYS HZ2  H  20.765  -3.956   7.806 1.00 . A A .  70 LYS HZ2  1 1 
        2  3725 1 1 70 LYS HZ3  H  22.084  -4.271   6.899 1.00 . A A .  70 LYS HZ3  1 1 
        2  3726 1 1 70 LYS N    N  21.248  -8.486   2.654 1.00 . A A .  70 LYS N    1 1 
        2  3727 1 1 70 LYS NZ   N  21.108  -4.005   6.852 1.00 . A A .  70 LYS NZ   1 1 
        2  3728 1 1 70 LYS O    O  19.922  -7.590  -0.548 1.00 . A A .  70 LYS O    1 1 
        2  3729 1 1 71 GLN C    C  22.656  -9.206  -1.966 1.00 . A A .  71 GLN C    1 1 
        2  3730 1 1 71 GLN CA   C  22.648  -7.827  -1.272 1.00 . A A .  71 GLN CA   1 1 
        2  3731 1 1 71 GLN CB   C  24.035  -7.166  -1.182 1.00 . A A .  71 GLN CB   1 1 
        2  3732 1 1 71 GLN CD   C  25.325  -5.047  -0.487 1.00 . A A .  71 GLN CD   1 1 
        2  3733 1 1 71 GLN CG   C  23.978  -5.782  -0.495 1.00 . A A .  71 GLN CG   1 1 
        2  3734 1 1 71 GLN H    H  22.692  -7.997   0.832 1.00 . A A .  71 GLN H    1 1 
        2  3735 1 1 71 GLN HA   H  22.026  -7.178  -1.883 1.00 . A A .  71 GLN HA   1 1 
        2  3736 1 1 71 GLN HB2  H  24.712  -7.815  -0.625 1.00 . A A .  71 GLN HB2  1 1 
        2  3737 1 1 71 GLN HB3  H  24.431  -7.045  -2.192 1.00 . A A .  71 GLN HB3  1 1 
        2  3738 1 1 71 GLN HE21 H  26.251  -3.348   0.043 1.00 . A A .  71 GLN HE21 1 1 
        2  3739 1 1 71 GLN HE22 H  24.530  -3.405   0.399 1.00 . A A .  71 GLN HE22 1 1 
        2  3740 1 1 71 GLN HG2  H  23.244  -5.159  -1.009 1.00 . A A .  71 GLN HG2  1 1 
        2  3741 1 1 71 GLN HG3  H  23.642  -5.892   0.542 1.00 . A A .  71 GLN HG3  1 1 
        2  3742 1 1 71 GLN N    N  22.058  -7.867   0.059 1.00 . A A .  71 GLN N    1 1 
        2  3743 1 1 71 GLN NE2  N  25.366  -3.835   0.030 1.00 . A A .  71 GLN NE2  1 1 
        2  3744 1 1 71 GLN O    O  23.039  -9.297  -3.135 1.00 . A A .  71 GLN O    1 1 
        2  3745 1 1 71 GLN OE1  O  26.361  -5.530  -0.931 1.00 . A A .  71 GLN OE1  1 1 
        2  3746 1 1 72 ALA C    C  20.761 -11.476  -2.886 1.00 . A A .  72 ALA C    1 1 
        2  3747 1 1 72 ALA CA   C  21.938 -11.569  -1.907 1.00 . A A .  72 ALA CA   1 1 
        2  3748 1 1 72 ALA CB   C  21.641 -12.602  -0.810 1.00 . A A .  72 ALA CB   1 1 
        2  3749 1 1 72 ALA H    H  21.903 -10.165  -0.329 1.00 . A A .  72 ALA H    1 1 
        2  3750 1 1 72 ALA HA   H  22.831 -11.881  -2.452 1.00 . A A .  72 ALA HA   1 1 
        2  3751 1 1 72 ALA HB1  H  21.472 -13.587  -1.251 1.00 . A A .  72 ALA HB1  1 1 
        2  3752 1 1 72 ALA HB2  H  22.488 -12.669  -0.127 1.00 . A A .  72 ALA HB2  1 1 
        2  3753 1 1 72 ALA HB3  H  20.746 -12.316  -0.251 1.00 . A A .  72 ALA HB3  1 1 
        2  3754 1 1 72 ALA N    N  22.196 -10.272  -1.292 1.00 . A A .  72 ALA N    1 1 
        2  3755 1 1 72 ALA O    O  19.865 -10.645  -2.727 1.00 . A A .  72 ALA O    1 1 
        2  3756 1 1 73 ASN C    C  18.335 -12.997  -3.982 1.00 . A A .  73 ASN C    1 1 
        2  3757 1 1 73 ASN CA   C  19.580 -12.524  -4.769 1.00 . A A .  73 ASN CA   1 1 
        2  3758 1 1 73 ASN CB   C  19.991 -13.462  -5.921 1.00 . A A .  73 ASN CB   1 1 
        2  3759 1 1 73 ASN CG   C  18.845 -13.778  -6.863 1.00 . A A .  73 ASN CG   1 1 
        2  3760 1 1 73 ASN H    H  21.487 -13.034  -3.919 1.00 . A A .  73 ASN H    1 1 
        2  3761 1 1 73 ASN HA   H  19.354 -11.549  -5.206 1.00 . A A .  73 ASN HA   1 1 
        2  3762 1 1 73 ASN HB2  H  20.807 -13.003  -6.483 1.00 . A A .  73 ASN HB2  1 1 
        2  3763 1 1 73 ASN HB3  H  20.365 -14.402  -5.523 1.00 . A A .  73 ASN HB3  1 1 
        2  3764 1 1 73 ASN HD21 H  18.040 -13.392  -8.654 1.00 . A A .  73 ASN HD21 1 1 
        2  3765 1 1 73 ASN HD22 H  19.534 -12.534  -8.306 1.00 . A A .  73 ASN HD22 1 1 
        2  3766 1 1 73 ASN N    N  20.726 -12.372  -3.867 1.00 . A A .  73 ASN N    1 1 
        2  3767 1 1 73 ASN ND2  N  18.805 -13.169  -8.023 1.00 . A A .  73 ASN ND2  1 1 
        2  3768 1 1 73 ASN O    O  18.423 -13.887  -3.135 1.00 . A A .  73 ASN O    1 1 
        2  3769 1 1 73 ASN OD1  O  17.960 -14.551  -6.536 1.00 . A A .  73 ASN OD1  1 1 
        2  3770 1 1 74 PHE C    C  15.514 -14.157  -3.620 1.00 . A A .  74 PHE C    1 1 
        2  3771 1 1 74 PHE CA   C  15.902 -12.667  -3.578 1.00 . A A .  74 PHE CA   1 1 
        2  3772 1 1 74 PHE CB   C  14.854 -11.742  -4.227 1.00 . A A .  74 PHE CB   1 1 
        2  3773 1 1 74 PHE CD1  C  12.935 -10.584  -3.047 1.00 . A A .  74 PHE CD1  1 1 
        2  3774 1 1 74 PHE CD2  C  12.595 -12.857  -3.847 1.00 . A A .  74 PHE CD2  1 1 
        2  3775 1 1 74 PHE CE1  C  11.593 -10.532  -2.628 1.00 . A A .  74 PHE CE1  1 1 
        2  3776 1 1 74 PHE CE2  C  11.262 -12.813  -3.404 1.00 . A A .  74 PHE CE2  1 1 
        2  3777 1 1 74 PHE CG   C  13.442 -11.746  -3.663 1.00 . A A .  74 PHE CG   1 1 
        2  3778 1 1 74 PHE CZ   C  10.758 -11.649  -2.808 1.00 . A A .  74 PHE CZ   1 1 
        2  3779 1 1 74 PHE H    H  17.160 -11.722  -5.023 1.00 . A A .  74 PHE H    1 1 
        2  3780 1 1 74 PHE HA   H  16.010 -12.388  -2.526 1.00 . A A .  74 PHE HA   1 1 
        2  3781 1 1 74 PHE HB2  H  15.233 -10.721  -4.164 1.00 . A A .  74 PHE HB2  1 1 
        2  3782 1 1 74 PHE HB3  H  14.786 -11.975  -5.287 1.00 . A A .  74 PHE HB3  1 1 
        2  3783 1 1 74 PHE HD1  H  13.567  -9.715  -2.920 1.00 . A A .  74 PHE HD1  1 1 
        2  3784 1 1 74 PHE HD2  H  12.945 -13.740  -4.361 1.00 . A A .  74 PHE HD2  1 1 
        2  3785 1 1 74 PHE HE1  H  11.201  -9.629  -2.180 1.00 . A A .  74 PHE HE1  1 1 
        2  3786 1 1 74 PHE HE2  H  10.613 -13.667  -3.550 1.00 . A A .  74 PHE HE2  1 1 
        2  3787 1 1 74 PHE HZ   H   9.725 -11.609  -2.508 1.00 . A A .  74 PHE HZ   1 1 
        2  3788 1 1 74 PHE N    N  17.171 -12.414  -4.277 1.00 . A A .  74 PHE N    1 1 
        2  3789 1 1 74 PHE O    O  15.322 -14.786  -2.580 1.00 . A A .  74 PHE O    1 1 
        2  3790 1 1 75 LYS C    C  16.180 -17.113  -4.402 1.00 . A A .  75 LYS C    1 1 
        2  3791 1 1 75 LYS CA   C  15.136 -16.182  -5.014 1.00 . A A .  75 LYS CA   1 1 
        2  3792 1 1 75 LYS CB   C  15.005 -16.433  -6.522 1.00 . A A .  75 LYS CB   1 1 
        2  3793 1 1 75 LYS CD   C  14.330 -17.982  -8.369 1.00 . A A .  75 LYS CD   1 1 
        2  3794 1 1 75 LYS CE   C  13.192 -18.875  -8.884 1.00 . A A .  75 LYS CE   1 1 
        2  3795 1 1 75 LYS CG   C  14.187 -17.685  -6.868 1.00 . A A .  75 LYS CG   1 1 
        2  3796 1 1 75 LYS H    H  15.678 -14.195  -5.637 1.00 . A A .  75 LYS H    1 1 
        2  3797 1 1 75 LYS HA   H  14.178 -16.393  -4.529 1.00 . A A .  75 LYS HA   1 1 
        2  3798 1 1 75 LYS HB2  H  14.496 -15.586  -6.973 1.00 . A A .  75 LYS HB2  1 1 
        2  3799 1 1 75 LYS HB3  H  16.003 -16.502  -6.960 1.00 . A A .  75 LYS HB3  1 1 
        2  3800 1 1 75 LYS HD2  H  14.317 -17.047  -8.929 1.00 . A A .  75 LYS HD2  1 1 
        2  3801 1 1 75 LYS HD3  H  15.294 -18.468  -8.538 1.00 . A A .  75 LYS HD3  1 1 
        2  3802 1 1 75 LYS HE2  H  13.089 -19.741  -8.220 1.00 . A A .  75 LYS HE2  1 1 
        2  3803 1 1 75 LYS HE3  H  12.257 -18.296  -8.835 1.00 . A A .  75 LYS HE3  1 1 
        2  3804 1 1 75 LYS HG2  H  14.537 -18.545  -6.293 1.00 . A A .  75 LYS HG2  1 1 
        2  3805 1 1 75 LYS HG3  H  13.142 -17.492  -6.620 1.00 . A A .  75 LYS HG3  1 1 
        2  3806 1 1 75 LYS HZ1  H  13.597 -18.536 -10.917 1.00 . A A .  75 LYS HZ1  1 1 
        2  3807 1 1 75 LYS HZ2  H  14.288 -19.905 -10.342 1.00 . A A .  75 LYS HZ2  1 1 
        2  3808 1 1 75 LYS HZ3  H  12.689 -19.883 -10.652 1.00 . A A .  75 LYS HZ3  1 1 
        2  3809 1 1 75 LYS N    N  15.472 -14.759  -4.816 1.00 . A A .  75 LYS N    1 1 
        2  3810 1 1 75 LYS NZ   N  13.455 -19.328 -10.284 1.00 . A A .  75 LYS NZ   1 1 
        2  3811 1 1 75 LYS O    O  15.821 -18.110  -3.788 1.00 . A A .  75 LYS O    1 1 
        2  3812 1 1 76 ASP C    C  18.430 -17.628  -2.387 1.00 . A A .  76 ASP C    1 1 
        2  3813 1 1 76 ASP CA   C  18.559 -17.533  -3.911 1.00 . A A .  76 ASP CA   1 1 
        2  3814 1 1 76 ASP CB   C  19.897 -16.913  -4.312 1.00 . A A .  76 ASP CB   1 1 
        2  3815 1 1 76 ASP CG   C  21.079 -17.782  -3.851 1.00 . A A .  76 ASP CG   1 1 
        2  3816 1 1 76 ASP H    H  17.678 -15.926  -5.033 1.00 . A A .  76 ASP H    1 1 
        2  3817 1 1 76 ASP HA   H  18.520 -18.546  -4.315 1.00 . A A .  76 ASP HA   1 1 
        2  3818 1 1 76 ASP HB2  H  19.933 -16.814  -5.399 1.00 . A A .  76 ASP HB2  1 1 
        2  3819 1 1 76 ASP HB3  H  19.975 -15.918  -3.872 1.00 . A A .  76 ASP HB3  1 1 
        2  3820 1 1 76 ASP N    N  17.458 -16.758  -4.496 1.00 . A A .  76 ASP N    1 1 
        2  3821 1 1 76 ASP O    O  18.650 -18.698  -1.825 1.00 . A A .  76 ASP O    1 1 
        2  3822 1 1 76 ASP OD1  O  21.793 -17.382  -2.903 1.00 . A A .  76 ASP OD1  1 1 
        2  3823 1 1 76 ASP OD2  O  21.307 -18.861  -4.451 1.00 . A A .  76 ASP OD2  1 1 
        2  3824 1 1 77 LYS C    C  16.438 -17.358   0.097 1.00 . A A .  77 LYS C    1 1 
        2  3825 1 1 77 LYS CA   C  17.702 -16.583  -0.272 1.00 . A A .  77 LYS CA   1 1 
        2  3826 1 1 77 LYS CB   C  17.735 -15.154   0.302 1.00 . A A .  77 LYS CB   1 1 
        2  3827 1 1 77 LYS CD   C  19.527 -15.489   2.174 1.00 . A A .  77 LYS CD   1 1 
        2  3828 1 1 77 LYS CE   C  20.597 -14.463   1.804 1.00 . A A .  77 LYS CE   1 1 
        2  3829 1 1 77 LYS CG   C  18.073 -15.105   1.812 1.00 . A A .  77 LYS CG   1 1 
        2  3830 1 1 77 LYS H    H  17.860 -15.684  -2.230 1.00 . A A .  77 LYS H    1 1 
        2  3831 1 1 77 LYS HA   H  18.499 -17.160   0.172 1.00 . A A .  77 LYS HA   1 1 
        2  3832 1 1 77 LYS HB2  H  18.472 -14.559  -0.238 1.00 . A A .  77 LYS HB2  1 1 
        2  3833 1 1 77 LYS HB3  H  16.757 -14.700   0.130 1.00 . A A .  77 LYS HB3  1 1 
        2  3834 1 1 77 LYS HD2  H  19.603 -15.604   3.251 1.00 . A A .  77 LYS HD2  1 1 
        2  3835 1 1 77 LYS HD3  H  19.783 -16.434   1.701 1.00 . A A .  77 LYS HD3  1 1 
        2  3836 1 1 77 LYS HE2  H  20.467 -14.199   0.751 1.00 . A A .  77 LYS HE2  1 1 
        2  3837 1 1 77 LYS HE3  H  20.428 -13.567   2.418 1.00 . A A .  77 LYS HE3  1 1 
        2  3838 1 1 77 LYS HG2  H  17.878 -14.104   2.188 1.00 . A A .  77 LYS HG2  1 1 
        2  3839 1 1 77 LYS HG3  H  17.390 -15.775   2.340 1.00 . A A .  77 LYS HG3  1 1 
        2  3840 1 1 77 LYS HZ1  H  22.711 -14.400   1.763 1.00 . A A .  77 LYS HZ1  1 1 
        2  3841 1 1 77 LYS HZ2  H  22.118 -15.261   3.021 1.00 . A A .  77 LYS HZ2  1 1 
        2  3842 1 1 77 LYS HZ3  H  22.116 -15.891   1.515 1.00 . A A .  77 LYS HZ3  1 1 
        2  3843 1 1 77 LYS N    N  17.974 -16.557  -1.719 1.00 . A A .  77 LYS N    1 1 
        2  3844 1 1 77 LYS NZ   N  21.966 -15.032   2.040 1.00 . A A .  77 LYS NZ   1 1 
        2  3845 1 1 77 LYS O    O  16.434 -18.059   1.104 1.00 . A A .  77 LYS O    1 1 
        2  3846 1 1 78 VAL C    C  14.587 -19.674  -0.694 1.00 . A A .  78 VAL C    1 1 
        2  3847 1 1 78 VAL CA   C  14.210 -18.188  -0.589 1.00 . A A .  78 VAL CA   1 1 
        2  3848 1 1 78 VAL CB   C  13.116 -17.783  -1.597 1.00 . A A .  78 VAL CB   1 1 
        2  3849 1 1 78 VAL CG1  C  11.929 -18.750  -1.620 1.00 . A A .  78 VAL CG1  1 1 
        2  3850 1 1 78 VAL CG2  C  12.588 -16.388  -1.243 1.00 . A A .  78 VAL CG2  1 1 
        2  3851 1 1 78 VAL H    H  15.472 -16.708  -1.550 1.00 . A A .  78 VAL H    1 1 
        2  3852 1 1 78 VAL HA   H  13.809 -18.040   0.416 1.00 . A A .  78 VAL HA   1 1 
        2  3853 1 1 78 VAL HB   H  13.539 -17.749  -2.598 1.00 . A A .  78 VAL HB   1 1 
        2  3854 1 1 78 VAL HG11 H  11.134 -18.356  -2.255 1.00 . A A .  78 VAL HG11 1 1 
        2  3855 1 1 78 VAL HG12 H  12.235 -19.710  -2.034 1.00 . A A .  78 VAL HG12 1 1 
        2  3856 1 1 78 VAL HG13 H  11.554 -18.903  -0.608 1.00 . A A .  78 VAL HG13 1 1 
        2  3857 1 1 78 VAL HG21 H  11.932 -16.025  -2.035 1.00 . A A .  78 VAL HG21 1 1 
        2  3858 1 1 78 VAL HG22 H  12.032 -16.422  -0.307 1.00 . A A .  78 VAL HG22 1 1 
        2  3859 1 1 78 VAL HG23 H  13.420 -15.685  -1.133 1.00 . A A .  78 VAL HG23 1 1 
        2  3860 1 1 78 VAL N    N  15.407 -17.332  -0.749 1.00 . A A .  78 VAL N    1 1 
        2  3861 1 1 78 VAL O    O  14.249 -20.455   0.197 1.00 . A A .  78 VAL O    1 1 
        2  3862 1 1 79 LYS C    C  16.846 -21.796  -0.699 1.00 . A A .  79 LYS C    1 1 
        2  3863 1 1 79 LYS CA   C  15.917 -21.418  -1.861 1.00 . A A .  79 LYS CA   1 1 
        2  3864 1 1 79 LYS CB   C  16.659 -21.534  -3.203 1.00 . A A .  79 LYS CB   1 1 
        2  3865 1 1 79 LYS CD   C  16.453 -21.329  -5.739 1.00 . A A .  79 LYS CD   1 1 
        2  3866 1 1 79 LYS CE   C  17.345 -22.546  -6.042 1.00 . A A .  79 LYS CE   1 1 
        2  3867 1 1 79 LYS CG   C  15.703 -21.476  -4.407 1.00 . A A .  79 LYS CG   1 1 
        2  3868 1 1 79 LYS H    H  15.600 -19.374  -2.430 1.00 . A A .  79 LYS H    1 1 
        2  3869 1 1 79 LYS HA   H  15.089 -22.128  -1.857 1.00 . A A .  79 LYS HA   1 1 
        2  3870 1 1 79 LYS HB2  H  17.394 -20.733  -3.279 1.00 . A A .  79 LYS HB2  1 1 
        2  3871 1 1 79 LYS HB3  H  17.191 -22.485  -3.223 1.00 . A A .  79 LYS HB3  1 1 
        2  3872 1 1 79 LYS HD2  H  15.714 -21.219  -6.536 1.00 . A A .  79 LYS HD2  1 1 
        2  3873 1 1 79 LYS HD3  H  17.054 -20.417  -5.697 1.00 . A A .  79 LYS HD3  1 1 
        2  3874 1 1 79 LYS HE2  H  18.098 -22.640  -5.251 1.00 . A A .  79 LYS HE2  1 1 
        2  3875 1 1 79 LYS HE3  H  16.726 -23.450  -6.022 1.00 . A A .  79 LYS HE3  1 1 
        2  3876 1 1 79 LYS HG2  H  15.095 -22.380  -4.430 1.00 . A A .  79 LYS HG2  1 1 
        2  3877 1 1 79 LYS HG3  H  15.028 -20.626  -4.306 1.00 . A A .  79 LYS HG3  1 1 
        2  3878 1 1 79 LYS HZ1  H  18.608 -23.237  -7.546 1.00 . A A .  79 LYS HZ1  1 1 
        2  3879 1 1 79 LYS HZ2  H  17.362 -22.366  -8.126 1.00 . A A .  79 LYS HZ2  1 1 
        2  3880 1 1 79 LYS HZ3  H  18.632 -21.613  -7.407 1.00 . A A .  79 LYS HZ3  1 1 
        2  3881 1 1 79 LYS N    N  15.376 -20.056  -1.709 1.00 . A A .  79 LYS N    1 1 
        2  3882 1 1 79 LYS NZ   N  18.028 -22.426  -7.364 1.00 . A A .  79 LYS NZ   1 1 
        2  3883 1 1 79 LYS O    O  16.707 -22.876  -0.131 1.00 . A A .  79 LYS O    1 1 
        2  3884 1 1 80 GLY C    C  18.016 -21.368   2.133 1.00 . A A .  80 GLY C    1 1 
        2  3885 1 1 80 GLY CA   C  18.693 -21.070   0.794 1.00 . A A .  80 GLY CA   1 1 
        2  3886 1 1 80 GLY H    H  17.827 -20.042  -0.861 1.00 . A A .  80 GLY H    1 1 
        2  3887 1 1 80 GLY HA2  H  19.365 -21.893   0.552 1.00 . A A .  80 GLY HA2  1 1 
        2  3888 1 1 80 GLY HA3  H  19.283 -20.159   0.909 1.00 . A A .  80 GLY HA3  1 1 
        2  3889 1 1 80 GLY N    N  17.739 -20.884  -0.304 1.00 . A A .  80 GLY N    1 1 
        2  3890 1 1 80 GLY O    O  18.386 -22.333   2.800 1.00 . A A .  80 GLY O    1 1 
        2  3891 1 1 81 GLU C    C  15.339 -22.158   3.632 1.00 . A A .  81 GLU C    1 1 
        2  3892 1 1 81 GLU CA   C  16.231 -20.909   3.734 1.00 . A A .  81 GLU CA   1 1 
        2  3893 1 1 81 GLU CB   C  15.400 -19.701   4.180 1.00 . A A .  81 GLU CB   1 1 
        2  3894 1 1 81 GLU CD   C  17.393 -18.787   5.543 1.00 . A A .  81 GLU CD   1 1 
        2  3895 1 1 81 GLU CG   C  16.195 -18.460   4.621 1.00 . A A .  81 GLU CG   1 1 
        2  3896 1 1 81 GLU H    H  16.727 -19.792   1.973 1.00 . A A .  81 GLU H    1 1 
        2  3897 1 1 81 GLU HA   H  16.965 -21.130   4.508 1.00 . A A .  81 GLU HA   1 1 
        2  3898 1 1 81 GLU HB2  H  14.720 -19.412   3.374 1.00 . A A .  81 GLU HB2  1 1 
        2  3899 1 1 81 GLU HB3  H  14.797 -20.036   5.021 1.00 . A A .  81 GLU HB3  1 1 
        2  3900 1 1 81 GLU HG2  H  16.549 -17.929   3.736 1.00 . A A .  81 GLU HG2  1 1 
        2  3901 1 1 81 GLU HG3  H  15.509 -17.792   5.152 1.00 . A A .  81 GLU HG3  1 1 
        2  3902 1 1 81 GLU N    N  16.971 -20.620   2.505 1.00 . A A .  81 GLU N    1 1 
        2  3903 1 1 81 GLU O    O  15.198 -22.877   4.620 1.00 . A A .  81 GLU O    1 1 
        2  3904 1 1 81 GLU OE1  O  17.182 -18.955   6.766 1.00 . A A .  81 GLU OE1  1 1 
        2  3905 1 1 81 GLU OE2  O  18.544 -18.858   5.047 1.00 . A A .  81 GLU OE2  1 1 
        2  3906 1 1 82 TRP C    C  15.074 -24.955   2.463 1.00 . A A .  82 TRP C    1 1 
        2  3907 1 1 82 TRP CA   C  14.109 -23.776   2.268 1.00 . A A .  82 TRP CA   1 1 
        2  3908 1 1 82 TRP CB   C  13.434 -23.820   0.891 1.00 . A A .  82 TRP CB   1 1 
        2  3909 1 1 82 TRP CD1  C  13.012 -26.029  -0.287 1.00 . A A .  82 TRP CD1  1 1 
        2  3910 1 1 82 TRP CD2  C  11.419 -25.536   1.218 1.00 . A A .  82 TRP CD2  1 1 
        2  3911 1 1 82 TRP CE2  C  11.043 -26.771   0.606 1.00 . A A .  82 TRP CE2  1 1 
        2  3912 1 1 82 TRP CE3  C  10.561 -25.031   2.220 1.00 . A A .  82 TRP CE3  1 1 
        2  3913 1 1 82 TRP CG   C  12.666 -25.076   0.608 1.00 . A A .  82 TRP CG   1 1 
        2  3914 1 1 82 TRP CH2  C   9.017 -26.902   1.926 1.00 . A A .  82 TRP CH2  1 1 
        2  3915 1 1 82 TRP CZ2  C   9.863 -27.449   0.947 1.00 . A A .  82 TRP CZ2  1 1 
        2  3916 1 1 82 TRP CZ3  C   9.371 -25.702   2.567 1.00 . A A .  82 TRP CZ3  1 1 
        2  3917 1 1 82 TRP H    H  14.866 -21.862   1.670 1.00 . A A .  82 TRP H    1 1 
        2  3918 1 1 82 TRP HA   H  13.340 -23.866   3.027 1.00 . A A .  82 TRP HA   1 1 
        2  3919 1 1 82 TRP HB2  H  12.741 -22.981   0.813 1.00 . A A .  82 TRP HB2  1 1 
        2  3920 1 1 82 TRP HB3  H  14.194 -23.691   0.120 1.00 . A A .  82 TRP HB3  1 1 
        2  3921 1 1 82 TRP HD1  H  13.898 -25.998  -0.912 1.00 . A A .  82 TRP HD1  1 1 
        2  3922 1 1 82 TRP HE1  H  12.105 -27.835  -0.904 1.00 . A A .  82 TRP HE1  1 1 
        2  3923 1 1 82 TRP HE3  H  10.820 -24.105   2.705 1.00 . A A .  82 TRP HE3  1 1 
        2  3924 1 1 82 TRP HH2  H   8.093 -27.402   2.189 1.00 . A A .  82 TRP HH2  1 1 
        2  3925 1 1 82 TRP HZ2  H   9.604 -28.376   0.454 1.00 . A A .  82 TRP HZ2  1 1 
        2  3926 1 1 82 TRP HZ3  H   8.719 -25.284   3.322 1.00 . A A .  82 TRP HZ3  1 1 
        2  3927 1 1 82 TRP N    N  14.781 -22.487   2.462 1.00 . A A .  82 TRP N    1 1 
        2  3928 1 1 82 TRP NE1  N  12.058 -27.031  -0.290 1.00 . A A .  82 TRP NE1  1 1 
        2  3929 1 1 82 TRP O    O  14.763 -25.915   3.171 1.00 . A A .  82 TRP O    1 1 
        2  3930 1 1 83 ASP C    C  17.769 -25.915   3.598 1.00 . A A .  83 ASP C    1 1 
        2  3931 1 1 83 ASP CA   C  17.357 -25.819   2.128 1.00 . A A .  83 ASP CA   1 1 
        2  3932 1 1 83 ASP CB   C  18.569 -25.524   1.227 1.00 . A A .  83 ASP CB   1 1 
        2  3933 1 1 83 ASP CG   C  18.321 -25.780  -0.274 1.00 . A A .  83 ASP CG   1 1 
        2  3934 1 1 83 ASP H    H  16.486 -24.024   1.368 1.00 . A A .  83 ASP H    1 1 
        2  3935 1 1 83 ASP HA   H  16.965 -26.790   1.865 1.00 . A A .  83 ASP HA   1 1 
        2  3936 1 1 83 ASP HB2  H  18.889 -24.493   1.378 1.00 . A A .  83 ASP HB2  1 1 
        2  3937 1 1 83 ASP HB3  H  19.392 -26.171   1.545 1.00 . A A .  83 ASP HB3  1 1 
        2  3938 1 1 83 ASP N    N  16.293 -24.838   1.934 1.00 . A A .  83 ASP N    1 1 
        2  3939 1 1 83 ASP O    O  17.781 -27.002   4.164 1.00 . A A .  83 ASP O    1 1 
        2  3940 1 1 83 ASP OD1  O  17.520 -26.677  -0.637 1.00 . A A .  83 ASP OD1  1 1 
        2  3941 1 1 83 ASP OD2  O  18.998 -25.129  -1.109 1.00 . A A .  83 ASP OD2  1 1 
        2  3942 1 1 84 LYS C    C  17.331 -25.446   6.588 1.00 . A A .  84 LYS C    1 1 
        2  3943 1 1 84 LYS CA   C  18.406 -24.807   5.697 1.00 . A A .  84 LYS CA   1 1 
        2  3944 1 1 84 LYS CB   C  18.840 -23.399   6.153 1.00 . A A .  84 LYS CB   1 1 
        2  3945 1 1 84 LYS CD   C  17.814 -22.636   8.356 1.00 . A A .  84 LYS CD   1 1 
        2  3946 1 1 84 LYS CE   C  16.686 -21.800   8.962 1.00 . A A .  84 LYS CE   1 1 
        2  3947 1 1 84 LYS CG   C  17.782 -22.522   6.821 1.00 . A A .  84 LYS CG   1 1 
        2  3948 1 1 84 LYS H    H  17.947 -23.925   3.776 1.00 . A A .  84 LYS H    1 1 
        2  3949 1 1 84 LYS HA   H  19.286 -25.447   5.764 1.00 . A A .  84 LYS HA   1 1 
        2  3950 1 1 84 LYS HB2  H  19.655 -23.515   6.863 1.00 . A A .  84 LYS HB2  1 1 
        2  3951 1 1 84 LYS HB3  H  19.204 -22.843   5.292 1.00 . A A .  84 LYS HB3  1 1 
        2  3952 1 1 84 LYS HD2  H  17.702 -23.672   8.671 1.00 . A A .  84 LYS HD2  1 1 
        2  3953 1 1 84 LYS HD3  H  18.777 -22.267   8.719 1.00 . A A .  84 LYS HD3  1 1 
        2  3954 1 1 84 LYS HE2  H  16.768 -20.792   8.548 1.00 . A A .  84 LYS HE2  1 1 
        2  3955 1 1 84 LYS HE3  H  15.734 -22.232   8.637 1.00 . A A .  84 LYS HE3  1 1 
        2  3956 1 1 84 LYS HG2  H  17.992 -21.490   6.553 1.00 . A A .  84 LYS HG2  1 1 
        2  3957 1 1 84 LYS HG3  H  16.809 -22.777   6.423 1.00 . A A .  84 LYS HG3  1 1 
        2  3958 1 1 84 LYS HZ1  H  16.699 -22.689  10.860 1.00 . A A .  84 LYS HZ1  1 1 
        2  3959 1 1 84 LYS HZ2  H  17.633 -21.349  10.771 1.00 . A A .  84 LYS HZ2  1 1 
        2  3960 1 1 84 LYS HZ3  H  16.011 -21.206  10.851 1.00 . A A .  84 LYS HZ3  1 1 
        2  3961 1 1 84 LYS N    N  18.009 -24.796   4.281 1.00 . A A .  84 LYS N    1 1 
        2  3962 1 1 84 LYS NZ   N  16.762 -21.761  10.453 1.00 . A A .  84 LYS NZ   1 1 
        2  3963 1 1 84 LYS O    O  17.656 -26.044   7.612 1.00 . A A .  84 LYS O    1 1 
        2  3964 1 1 85 ILE C    C  14.904 -27.478   6.758 1.00 . A A .  85 ILE C    1 1 
        2  3965 1 1 85 ILE CA   C  14.938 -25.946   6.895 1.00 . A A .  85 ILE CA   1 1 
        2  3966 1 1 85 ILE CB   C  13.656 -25.198   6.512 1.00 . A A .  85 ILE CB   1 1 
        2  3967 1 1 85 ILE CD1  C  12.415 -23.027   7.088 1.00 . A A .  85 ILE CD1  1 1 
        2  3968 1 1 85 ILE CG1  C  13.603 -23.924   7.384 1.00 . A A .  85 ILE CG1  1 1 
        2  3969 1 1 85 ILE CG2  C  12.399 -26.057   6.643 1.00 . A A .  85 ILE CG2  1 1 
        2  3970 1 1 85 ILE H    H  15.842 -24.830   5.348 1.00 . A A .  85 ILE H    1 1 
        2  3971 1 1 85 ILE HA   H  15.074 -25.705   7.923 1.00 . A A .  85 ILE HA   1 1 
        2  3972 1 1 85 ILE HB   H  13.743 -24.906   5.474 1.00 . A A .  85 ILE HB   1 1 
        2  3973 1 1 85 ILE HD11 H  12.366 -22.844   6.020 1.00 . A A .  85 ILE HD11 1 1 
        2  3974 1 1 85 ILE HD12 H  11.508 -23.515   7.437 1.00 . A A .  85 ILE HD12 1 1 
        2  3975 1 1 85 ILE HD13 H  12.546 -22.089   7.623 1.00 . A A .  85 ILE HD13 1 1 
        2  3976 1 1 85 ILE HG12 H  13.564 -24.196   8.441 1.00 . A A .  85 ILE HG12 1 1 
        2  3977 1 1 85 ILE HG13 H  14.505 -23.336   7.213 1.00 . A A .  85 ILE HG13 1 1 
        2  3978 1 1 85 ILE HG21 H  12.262 -26.367   7.679 1.00 . A A .  85 ILE HG21 1 1 
        2  3979 1 1 85 ILE HG22 H  11.527 -25.507   6.293 1.00 . A A .  85 ILE HG22 1 1 
        2  3980 1 1 85 ILE HG23 H  12.514 -26.928   6.007 1.00 . A A .  85 ILE HG23 1 1 
        2  3981 1 1 85 ILE N    N  16.060 -25.359   6.180 1.00 . A A .  85 ILE N    1 1 
        2  3982 1 1 85 ILE O    O  14.709 -28.187   7.747 1.00 . A A .  85 ILE O    1 1 
        2  3983 1 1 86 LYS C    C  16.294 -30.153   5.108 1.00 . A A .  86 LYS C    1 1 
        2  3984 1 1 86 LYS CA   C  14.968 -29.409   5.171 1.00 . A A .  86 LYS CA   1 1 
        2  3985 1 1 86 LYS CB   C  14.262 -29.543   3.809 1.00 . A A .  86 LYS CB   1 1 
        2  3986 1 1 86 LYS CD   C  11.834 -29.482   4.557 1.00 . A A .  86 LYS CD   1 1 
        2  3987 1 1 86 LYS CE   C  10.477 -28.809   4.322 1.00 . A A .  86 LYS CE   1 1 
        2  3988 1 1 86 LYS CG   C  12.936 -28.795   3.732 1.00 . A A .  86 LYS CG   1 1 
        2  3989 1 1 86 LYS H    H  15.194 -27.300   4.785 1.00 . A A .  86 LYS H    1 1 
        2  3990 1 1 86 LYS HA   H  14.383 -29.917   5.937 1.00 . A A .  86 LYS HA   1 1 
        2  3991 1 1 86 LYS HB2  H  14.900 -29.131   3.022 1.00 . A A .  86 LYS HB2  1 1 
        2  3992 1 1 86 LYS HB3  H  14.101 -30.598   3.581 1.00 . A A .  86 LYS HB3  1 1 
        2  3993 1 1 86 LYS HD2  H  11.764 -30.530   4.257 1.00 . A A .  86 LYS HD2  1 1 
        2  3994 1 1 86 LYS HD3  H  12.089 -29.437   5.617 1.00 . A A .  86 LYS HD3  1 1 
        2  3995 1 1 86 LYS HE2  H  10.547 -27.753   4.609 1.00 . A A .  86 LYS HE2  1 1 
        2  3996 1 1 86 LYS HE3  H  10.256 -28.841   3.249 1.00 . A A .  86 LYS HE3  1 1 
        2  3997 1 1 86 LYS HG2  H  13.105 -27.773   4.076 1.00 . A A .  86 LYS HG2  1 1 
        2  3998 1 1 86 LYS HG3  H  12.659 -28.767   2.683 1.00 . A A .  86 LYS HG3  1 1 
        2  3999 1 1 86 LYS HZ1  H   8.494 -29.036   4.939 1.00 . A A .  86 LYS HZ1  1 1 
        2  4000 1 1 86 LYS HZ2  H   9.286 -30.458   4.804 1.00 . A A .  86 LYS HZ2  1 1 
        2  4001 1 1 86 LYS HZ3  H   9.568 -29.483   6.085 1.00 . A A .  86 LYS HZ3  1 1 
        2  4002 1 1 86 LYS N    N  15.108 -27.982   5.533 1.00 . A A .  86 LYS N    1 1 
        2  4003 1 1 86 LYS NZ   N   9.389 -29.490   5.086 1.00 . A A .  86 LYS NZ   1 1 
        2  4004 1 1 86 LYS O    O  16.509 -31.139   5.815 1.00 . A A .  86 LYS O    1 1 
        2  4005 1 1 87 LYS C    C  19.424 -30.002   5.191 1.00 . A A .  87 LYS C    1 1 
        2  4006 1 1 87 LYS CA   C  18.505 -30.194   3.976 1.00 . A A .  87 LYS CA   1 1 
        2  4007 1 1 87 LYS CB   C  19.119 -29.540   2.718 1.00 . A A .  87 LYS CB   1 1 
        2  4008 1 1 87 LYS CD   C  18.456 -31.363   0.972 1.00 . A A .  87 LYS CD   1 1 
        2  4009 1 1 87 LYS CE   C  19.902 -31.815   0.705 1.00 . A A .  87 LYS CE   1 1 
        2  4010 1 1 87 LYS CG   C  18.375 -29.892   1.417 1.00 . A A .  87 LYS CG   1 1 
        2  4011 1 1 87 LYS H    H  16.876 -28.817   3.747 1.00 . A A .  87 LYS H    1 1 
        2  4012 1 1 87 LYS HA   H  18.379 -31.253   3.799 1.00 . A A .  87 LYS HA   1 1 
        2  4013 1 1 87 LYS HB2  H  19.135 -28.451   2.828 1.00 . A A .  87 LYS HB2  1 1 
        2  4014 1 1 87 LYS HB3  H  20.159 -29.851   2.629 1.00 . A A .  87 LYS HB3  1 1 
        2  4015 1 1 87 LYS HD2  H  18.000 -32.004   1.727 1.00 . A A .  87 LYS HD2  1 1 
        2  4016 1 1 87 LYS HD3  H  17.879 -31.470   0.052 1.00 . A A .  87 LYS HD3  1 1 
        2  4017 1 1 87 LYS HE2  H  20.360 -31.129  -0.015 1.00 . A A .  87 LYS HE2  1 1 
        2  4018 1 1 87 LYS HE3  H  20.473 -31.749   1.637 1.00 . A A .  87 LYS HE3  1 1 
        2  4019 1 1 87 LYS HG2  H  17.326 -29.633   1.543 1.00 . A A .  87 LYS HG2  1 1 
        2  4020 1 1 87 LYS HG3  H  18.777 -29.271   0.615 1.00 . A A .  87 LYS HG3  1 1 
        2  4021 1 1 87 LYS HZ1  H  20.910 -33.501   0.012 1.00 . A A .  87 LYS HZ1  1 1 
        2  4022 1 1 87 LYS HZ2  H  19.544 -33.869   0.825 1.00 . A A .  87 LYS HZ2  1 1 
        2  4023 1 1 87 LYS HZ3  H  19.461 -33.293  -0.702 1.00 . A A .  87 LYS HZ3  1 1 
        2  4024 1 1 87 LYS N    N  17.166 -29.659   4.231 1.00 . A A .  87 LYS N    1 1 
        2  4025 1 1 87 LYS NZ   N  19.955 -33.208   0.178 1.00 . A A .  87 LYS NZ   1 1 
        2  4026 1 1 87 LYS O    O  20.191 -30.900   5.534 1.00 . A A .  87 LYS O    1 1 
        2  4027 1 1 88 ASP C    C  21.634 -28.429   6.843 1.00 . A A .  88 ASP C    1 1 
        2  4028 1 1 88 ASP CA   C  20.089 -28.375   7.005 1.00 . A A .  88 ASP CA   1 1 
        2  4029 1 1 88 ASP CB   C  19.526 -29.050   8.269 1.00 . A A .  88 ASP CB   1 1 
        2  4030 1 1 88 ASP CG   C  20.092 -28.497   9.591 1.00 . A A .  88 ASP CG   1 1 
        2  4031 1 1 88 ASP H    H  18.635 -28.190   5.445 1.00 . A A .  88 ASP H    1 1 
        2  4032 1 1 88 ASP HA   H  19.872 -27.313   7.113 1.00 . A A .  88 ASP HA   1 1 
        2  4033 1 1 88 ASP HB2  H  18.440 -28.902   8.280 1.00 . A A .  88 ASP HB2  1 1 
        2  4034 1 1 88 ASP HB3  H  19.716 -30.123   8.207 1.00 . A A .  88 ASP HB3  1 1 
        2  4035 1 1 88 ASP N    N  19.319 -28.830   5.830 1.00 . A A .  88 ASP N    1 1 
        2  4036 1 1 88 ASP O    O  22.387 -28.326   7.816 1.00 . A A .  88 ASP O    1 1 
        2  4037 1 1 88 ASP OD1  O  20.078 -27.260   9.805 1.00 . A A .  88 ASP OD1  1 1 
        2  4038 1 1 88 ASP OD2  O  20.503 -29.308  10.457 1.00 . A A .  88 ASP OD2  1 1 
        2  4039 1 1 89 MET C    C  23.668 -28.363   3.666 1.00 . A A .  89 MET C    1 1 
        2  4040 1 1 89 MET CA   C  23.521 -28.636   5.174 1.00 . A A .  89 MET CA   1 1 
        2  4041 1 1 89 MET CB   C  24.095 -30.025   5.518 1.00 . A A .  89 MET CB   1 1 
        2  4042 1 1 89 MET CE   C  25.607 -32.857   4.598 1.00 . A A .  89 MET CE   1 1 
        2  4043 1 1 89 MET CG   C  25.595 -30.130   5.215 1.00 . A A .  89 MET CG   1 1 
        2  4044 1 1 89 MET H    H  21.416 -28.636   4.862 1.00 . A A .  89 MET H    1 1 
        2  4045 1 1 89 MET HA   H  24.092 -27.881   5.713 1.00 . A A .  89 MET HA   1 1 
        2  4046 1 1 89 MET HB2  H  23.951 -30.224   6.579 1.00 . A A .  89 MET HB2  1 1 
        2  4047 1 1 89 MET HB3  H  23.560 -30.786   4.952 1.00 . A A .  89 MET HB3  1 1 
        2  4048 1 1 89 MET HE1  H  24.534 -32.901   4.780 1.00 . A A .  89 MET HE1  1 1 
        2  4049 1 1 89 MET HE2  H  25.790 -32.541   3.571 1.00 . A A .  89 MET HE2  1 1 
        2  4050 1 1 89 MET HE3  H  26.035 -33.849   4.752 1.00 . A A .  89 MET HE3  1 1 
        2  4051 1 1 89 MET HG2  H  25.756 -30.012   4.143 1.00 . A A .  89 MET HG2  1 1 
        2  4052 1 1 89 MET HG3  H  26.104 -29.312   5.724 1.00 . A A .  89 MET HG3  1 1 
        2  4053 1 1 89 MET N    N  22.108 -28.567   5.594 1.00 . A A .  89 MET N    1 1 
        2  4054 1 1 89 MET O    O  22.949 -28.991   2.856 1.00 . A A .  89 MET O    1 1 
        2  4055 1 1 89 MET OXT  O  24.502 -27.501   3.302 1.00 . A A .  89 MET OXT  1 1 
        2  4056 1 1 89 MET SD   S  26.376 -31.681   5.747 1.00 . A A .  89 MET SD   1 1 
        2  4057 2 1  1 ALA C    C  -0.814 -24.514   9.408 1.00 . B B .  90 ALA C    1 1 
        2  4058 2 1  1 ALA CA   C  -0.753 -23.075   9.960 1.00 . B B .  90 ALA CA   1 1 
        2  4059 2 1  1 ALA CB   C   0.356 -22.262   9.245 1.00 . B B .  90 ALA CB   1 1 
        2  4060 2 1  1 ALA H1   H   0.288 -23.534  11.708 1.00 . B B .  90 ALA H1   1 1 
        2  4061 2 1  1 ALA H2   H  -1.338 -23.575  11.898 1.00 . B B .  90 ALA H2   1 1 
        2  4062 2 1  1 ALA H3   H  -0.565 -22.139  11.806 1.00 . B B .  90 ALA H3   1 1 
        2  4063 2 1  1 ALA HA   H  -1.710 -22.600   9.729 1.00 . B B .  90 ALA HA   1 1 
        2  4064 2 1  1 ALA HB1  H   0.213 -22.288   8.161 1.00 . B B .  90 ALA HB1  1 1 
        2  4065 2 1  1 ALA HB2  H   0.324 -21.218   9.559 1.00 . B B .  90 ALA HB2  1 1 
        2  4066 2 1  1 ALA HB3  H   1.343 -22.672   9.471 1.00 . B B .  90 ALA HB3  1 1 
        2  4067 2 1  1 ALA N    N  -0.578 -23.083  11.447 1.00 . B B .  90 ALA N    1 1 
        2  4068 2 1  1 ALA O    O  -0.282 -25.435  10.023 1.00 . B B .  90 ALA O    1 1 
        2  4069 2 1  2 ASP C    C  -1.453 -26.006   6.106 1.00 . B B .  91 ASP C    1 1 
        2  4070 2 1  2 ASP CA   C  -1.641 -26.042   7.630 1.00 . B B .  91 ASP CA   1 1 
        2  4071 2 1  2 ASP CB   C  -3.041 -26.551   7.994 1.00 . B B .  91 ASP CB   1 1 
        2  4072 2 1  2 ASP CG   C  -3.302 -27.957   7.433 1.00 . B B .  91 ASP CG   1 1 
        2  4073 2 1  2 ASP H    H  -1.871 -23.932   7.757 1.00 . B B .  91 ASP H    1 1 
        2  4074 2 1  2 ASP HA   H  -0.915 -26.749   8.035 1.00 . B B .  91 ASP HA   1 1 
        2  4075 2 1  2 ASP HB2  H  -3.140 -26.578   9.081 1.00 . B B .  91 ASP HB2  1 1 
        2  4076 2 1  2 ASP HB3  H  -3.778 -25.847   7.606 1.00 . B B .  91 ASP HB3  1 1 
        2  4077 2 1  2 ASP N    N  -1.446 -24.717   8.244 1.00 . B B .  91 ASP N    1 1 
        2  4078 2 1  2 ASP O    O  -1.823 -25.037   5.444 1.00 . B B .  91 ASP O    1 1 
        2  4079 2 1  2 ASP OD1  O  -4.192 -28.104   6.563 1.00 . B B .  91 ASP OD1  1 1 
        2  4080 2 1  2 ASP OD2  O  -2.608 -28.914   7.852 1.00 . B B .  91 ASP OD2  1 1 
        2  4081 2 1  3 ALA C    C  -2.145 -27.635   3.476 1.00 . B B .  92 ALA C    1 1 
        2  4082 2 1  3 ALA CA   C  -0.772 -27.277   4.088 1.00 . B B .  92 ALA CA   1 1 
        2  4083 2 1  3 ALA CB   C   0.313 -28.342   3.847 1.00 . B B .  92 ALA CB   1 1 
        2  4084 2 1  3 ALA H    H  -0.422 -27.741   6.129 1.00 . B B .  92 ALA H    1 1 
        2  4085 2 1  3 ALA HA   H  -0.436 -26.351   3.621 1.00 . B B .  92 ALA HA   1 1 
        2  4086 2 1  3 ALA HB1  H   0.020 -29.289   4.303 1.00 . B B .  92 ALA HB1  1 1 
        2  4087 2 1  3 ALA HB2  H   0.452 -28.496   2.774 1.00 . B B .  92 ALA HB2  1 1 
        2  4088 2 1  3 ALA HB3  H   1.262 -28.021   4.279 1.00 . B B .  92 ALA HB3  1 1 
        2  4089 2 1  3 ALA N    N  -0.868 -27.057   5.531 1.00 . B B .  92 ALA N    1 1 
        2  4090 2 1  3 ALA O    O  -2.342 -28.738   2.970 1.00 . B B .  92 ALA O    1 1 
        2  4091 2 1  4 GLN C    C  -4.642 -27.400   1.577 1.00 . B B .  93 GLN C    1 1 
        2  4092 2 1  4 GLN CA   C  -4.489 -26.909   3.036 1.00 . B B .  93 GLN CA   1 1 
        2  4093 2 1  4 GLN CB   C  -5.329 -25.653   3.343 1.00 . B B .  93 GLN CB   1 1 
        2  4094 2 1  4 GLN CD   C  -5.862 -23.208   2.908 1.00 . B B .  93 GLN CD   1 1 
        2  4095 2 1  4 GLN CG   C  -4.956 -24.390   2.545 1.00 . B B .  93 GLN CG   1 1 
        2  4096 2 1  4 GLN H    H  -2.892 -25.832   3.978 1.00 . B B .  93 GLN H    1 1 
        2  4097 2 1  4 GLN HA   H  -4.890 -27.711   3.658 1.00 . B B .  93 GLN HA   1 1 
        2  4098 2 1  4 GLN HB2  H  -6.379 -25.881   3.148 1.00 . B B .  93 GLN HB2  1 1 
        2  4099 2 1  4 GLN HB3  H  -5.226 -25.431   4.407 1.00 . B B .  93 GLN HB3  1 1 
        2  4100 2 1  4 GLN HE21 H  -7.153 -21.864   2.175 1.00 . B B .  93 GLN HE21 1 1 
        2  4101 2 1  4 GLN HE22 H  -6.129 -22.682   0.976 1.00 . B B .  93 GLN HE22 1 1 
        2  4102 2 1  4 GLN HG2  H  -3.924 -24.114   2.757 1.00 . B B .  93 GLN HG2  1 1 
        2  4103 2 1  4 GLN HG3  H  -5.045 -24.597   1.479 1.00 . B B .  93 GLN HG3  1 1 
        2  4104 2 1  4 GLN N    N  -3.096 -26.689   3.472 1.00 . B B .  93 GLN N    1 1 
        2  4105 2 1  4 GLN NE2  N  -6.380 -22.487   1.939 1.00 . B B .  93 GLN NE2  1 1 
        2  4106 2 1  4 GLN O    O  -5.663 -27.983   1.215 1.00 . B B .  93 GLN O    1 1 
        2  4107 2 1  4 GLN OE1  O  -6.113 -22.920   4.071 1.00 . B B .  93 GLN OE1  1 1 
        2  4108 2 1  5 LYS C    C  -3.280 -29.361  -0.656 1.00 . B B .  94 LYS C    1 1 
        2  4109 2 1  5 LYS CA   C  -3.449 -27.832  -0.599 1.00 . B B .  94 LYS CA   1 1 
        2  4110 2 1  5 LYS CB   C  -2.341 -27.064  -1.366 1.00 . B B .  94 LYS CB   1 1 
        2  4111 2 1  5 LYS CD   C  -0.096 -28.274  -0.654 1.00 . B B .  94 LYS CD   1 1 
        2  4112 2 1  5 LYS CE   C   0.171 -28.877  -2.048 1.00 . B B .  94 LYS CE   1 1 
        2  4113 2 1  5 LYS CG   C  -0.939 -26.985  -0.715 1.00 . B B .  94 LYS CG   1 1 
        2  4114 2 1  5 LYS H    H  -2.822 -26.692   1.109 1.00 . B B .  94 LYS H    1 1 
        2  4115 2 1  5 LYS HA   H  -4.389 -27.650  -1.128 1.00 . B B .  94 LYS HA   1 1 
        2  4116 2 1  5 LYS HB2  H  -2.251 -27.473  -2.374 1.00 . B B .  94 LYS HB2  1 1 
        2  4117 2 1  5 LYS HB3  H  -2.682 -26.035  -1.488 1.00 . B B .  94 LYS HB3  1 1 
        2  4118 2 1  5 LYS HD2  H   0.863 -28.016  -0.195 1.00 . B B .  94 LYS HD2  1 1 
        2  4119 2 1  5 LYS HD3  H  -0.573 -29.009  -0.007 1.00 . B B .  94 LYS HD3  1 1 
        2  4120 2 1  5 LYS HE2  H  -0.774 -29.233  -2.475 1.00 . B B .  94 LYS HE2  1 1 
        2  4121 2 1  5 LYS HE3  H   0.553 -28.083  -2.703 1.00 . B B .  94 LYS HE3  1 1 
        2  4122 2 1  5 LYS HG2  H  -0.363 -26.260  -1.285 1.00 . B B .  94 LYS HG2  1 1 
        2  4123 2 1  5 LYS HG3  H  -1.022 -26.566   0.290 1.00 . B B .  94 LYS HG3  1 1 
        2  4124 2 1  5 LYS HZ1  H   2.063 -29.687  -1.646 1.00 . B B .  94 LYS HZ1  1 1 
        2  4125 2 1  5 LYS HZ2  H   0.849 -30.762  -1.405 1.00 . B B .  94 LYS HZ2  1 1 
        2  4126 2 1  5 LYS HZ3  H   1.326 -30.385  -2.918 1.00 . B B .  94 LYS HZ3  1 1 
        2  4127 2 1  5 LYS N    N  -3.590 -27.249   0.754 1.00 . B B .  94 LYS N    1 1 
        2  4128 2 1  5 LYS NZ   N   1.160 -29.997  -1.994 1.00 . B B .  94 LYS NZ   1 1 
        2  4129 2 1  5 LYS O    O  -3.373 -29.930  -1.737 1.00 . B B .  94 LYS O    1 1 
        2  4130 2 1  6 ALA C    C  -3.733 -32.443  -0.023 1.00 . B B .  95 ALA C    1 1 
        2  4131 2 1  6 ALA CA   C  -2.663 -31.467   0.513 1.00 . B B .  95 ALA CA   1 1 
        2  4132 2 1  6 ALA CB   C  -2.275 -31.810   1.956 1.00 . B B .  95 ALA CB   1 1 
        2  4133 2 1  6 ALA H    H  -2.988 -29.526   1.339 1.00 . B B .  95 ALA H    1 1 
        2  4134 2 1  6 ALA HA   H  -1.774 -31.602  -0.106 1.00 . B B .  95 ALA HA   1 1 
        2  4135 2 1  6 ALA HB1  H  -3.126 -31.662   2.621 1.00 . B B .  95 ALA HB1  1 1 
        2  4136 2 1  6 ALA HB2  H  -1.956 -32.853   2.015 1.00 . B B .  95 ALA HB2  1 1 
        2  4137 2 1  6 ALA HB3  H  -1.449 -31.175   2.280 1.00 . B B .  95 ALA HB3  1 1 
        2  4138 2 1  6 ALA N    N  -3.044 -30.044   0.469 1.00 . B B .  95 ALA N    1 1 
        2  4139 2 1  6 ALA O    O  -3.388 -33.526  -0.504 1.00 . B B .  95 ALA O    1 1 
        2  4140 2 1  7 ALA C    C  -6.313 -32.686  -2.077 1.00 . B B .  96 ALA C    1 1 
        2  4141 2 1  7 ALA CA   C  -6.118 -32.858  -0.547 1.00 . B B .  96 ALA CA   1 1 
        2  4142 2 1  7 ALA CB   C  -7.392 -32.555   0.250 1.00 . B B .  96 ALA CB   1 1 
        2  4143 2 1  7 ALA H    H  -5.246 -31.187   0.464 1.00 . B B .  96 ALA H    1 1 
        2  4144 2 1  7 ALA HA   H  -5.886 -33.911  -0.383 1.00 . B B .  96 ALA HA   1 1 
        2  4145 2 1  7 ALA HB1  H  -7.202 -32.673   1.319 1.00 . B B .  96 ALA HB1  1 1 
        2  4146 2 1  7 ALA HB2  H  -7.732 -31.539   0.051 1.00 . B B .  96 ALA HB2  1 1 
        2  4147 2 1  7 ALA HB3  H  -8.180 -33.257  -0.036 1.00 . B B .  96 ALA HB3  1 1 
        2  4148 2 1  7 ALA N    N  -5.017 -32.061   0.008 1.00 . B B .  96 ALA N    1 1 
        2  4149 2 1  7 ALA O    O  -7.180 -33.339  -2.647 1.00 . B B .  96 ALA O    1 1 
        2  4150 2 1  8 ASP C    C  -6.607 -31.116  -5.004 1.00 . B B .  97 ASP C    1 1 
        2  4151 2 1  8 ASP CA   C  -5.374 -31.569  -4.186 1.00 . B B .  97 ASP CA   1 1 
        2  4152 2 1  8 ASP CB   C  -4.596 -32.715  -4.858 1.00 . B B .  97 ASP CB   1 1 
        2  4153 2 1  8 ASP CG   C  -5.396 -34.018  -5.056 1.00 . B B .  97 ASP CG   1 1 
        2  4154 2 1  8 ASP H    H  -4.882 -31.283  -2.156 1.00 . B B .  97 ASP H    1 1 
        2  4155 2 1  8 ASP HA   H  -4.695 -30.716  -4.245 1.00 . B B .  97 ASP HA   1 1 
        2  4156 2 1  8 ASP HB2  H  -4.256 -32.368  -5.835 1.00 . B B .  97 ASP HB2  1 1 
        2  4157 2 1  8 ASP HB3  H  -3.700 -32.916  -4.265 1.00 . B B .  97 ASP HB3  1 1 
        2  4158 2 1  8 ASP N    N  -5.524 -31.817  -2.732 1.00 . B B .  97 ASP N    1 1 
        2  4159 2 1  8 ASP O    O  -6.447 -30.355  -5.960 1.00 . B B .  97 ASP O    1 1 
        2  4160 2 1  8 ASP OD1  O  -6.363 -34.025  -5.858 1.00 . B B .  97 ASP OD1  1 1 
        2  4161 2 1  8 ASP OD2  O  -5.025 -35.057  -4.459 1.00 . B B .  97 ASP OD2  1 1 
        2  4162 2 1  9 ASN C    C -10.144 -30.539  -4.344 1.00 . B B .  98 ASN C    1 1 
        2  4163 2 1  9 ASN CA   C  -9.088 -31.159  -5.287 1.00 . B B .  98 ASN CA   1 1 
        2  4164 2 1  9 ASN CB   C  -9.604 -32.387  -6.070 1.00 . B B .  98 ASN CB   1 1 
        2  4165 2 1  9 ASN CG   C  -9.938 -33.587  -5.199 1.00 . B B .  98 ASN CG   1 1 
        2  4166 2 1  9 ASN H    H  -7.852 -32.217  -3.896 1.00 . B B .  98 ASN H    1 1 
        2  4167 2 1  9 ASN HA   H  -8.885 -30.380  -6.024 1.00 . B B .  98 ASN HA   1 1 
        2  4168 2 1  9 ASN HB2  H -10.499 -32.109  -6.629 1.00 . B B .  98 ASN HB2  1 1 
        2  4169 2 1  9 ASN HB3  H  -8.849 -32.680  -6.797 1.00 . B B .  98 ASN HB3  1 1 
        2  4170 2 1  9 ASN HD21 H  -9.173 -35.248  -4.372 1.00 . B B .  98 ASN HD21 1 1 
        2  4171 2 1  9 ASN HD22 H  -8.045 -34.281  -5.322 1.00 . B B .  98 ASN HD22 1 1 
        2  4172 2 1  9 ASN N    N  -7.825 -31.507  -4.619 1.00 . B B .  98 ASN N    1 1 
        2  4173 2 1  9 ASN ND2  N  -8.987 -34.454  -4.958 1.00 . B B .  98 ASN ND2  1 1 
        2  4174 2 1  9 ASN O    O -11.281 -30.313  -4.759 1.00 . B B .  98 ASN O    1 1 
        2  4175 2 1  9 ASN OD1  O -11.050 -33.753  -4.717 1.00 . B B .  98 ASN OD1  1 1 
        2  4176 2 1 10 LYS C    C -10.429 -28.144  -1.944 1.00 . B B .  99 LYS C    1 1 
        2  4177 2 1 10 LYS CA   C -10.666 -29.652  -2.064 1.00 . B B .  99 LYS CA   1 1 
        2  4178 2 1 10 LYS CB   C -10.501 -30.367  -0.703 1.00 . B B .  99 LYS CB   1 1 
        2  4179 2 1 10 LYS CD   C -11.714 -32.498  -1.489 1.00 . B B .  99 LYS CD   1 1 
        2  4180 2 1 10 LYS CE   C -11.673 -34.032  -1.451 1.00 . B B .  99 LYS CE   1 1 
        2  4181 2 1 10 LYS CG   C -10.503 -31.904  -0.772 1.00 . B B .  99 LYS CG   1 1 
        2  4182 2 1 10 LYS H    H  -8.824 -30.388  -2.816 1.00 . B B .  99 LYS H    1 1 
        2  4183 2 1 10 LYS HA   H -11.691 -29.806  -2.389 1.00 . B B .  99 LYS HA   1 1 
        2  4184 2 1 10 LYS HB2  H  -9.562 -30.054  -0.243 1.00 . B B .  99 LYS HB2  1 1 
        2  4185 2 1 10 LYS HB3  H -11.307 -30.047  -0.038 1.00 . B B .  99 LYS HB3  1 1 
        2  4186 2 1 10 LYS HD2  H -12.618 -32.137  -1.006 1.00 . B B .  99 LYS HD2  1 1 
        2  4187 2 1 10 LYS HD3  H -11.681 -32.164  -2.523 1.00 . B B .  99 LYS HD3  1 1 
        2  4188 2 1 10 LYS HE2  H -10.655 -34.362  -1.679 1.00 . B B .  99 LYS HE2  1 1 
        2  4189 2 1 10 LYS HE3  H -11.907 -34.363  -0.433 1.00 . B B .  99 LYS HE3  1 1 
        2  4190 2 1 10 LYS HG2  H  -9.618 -32.225  -1.319 1.00 . B B .  99 LYS HG2  1 1 
        2  4191 2 1 10 LYS HG3  H -10.459 -32.297   0.244 1.00 . B B .  99 LYS HG3  1 1 
        2  4192 2 1 10 LYS HZ1  H -13.573 -34.319  -2.268 1.00 . B B .  99 LYS HZ1  1 1 
        2  4193 2 1 10 LYS HZ2  H -12.364 -34.370  -3.385 1.00 . B B .  99 LYS HZ2  1 1 
        2  4194 2 1 10 LYS HZ3  H -12.616 -35.639  -2.385 1.00 . B B .  99 LYS HZ3  1 1 
        2  4195 2 1 10 LYS N    N  -9.782 -30.240  -3.084 1.00 . B B .  99 LYS N    1 1 
        2  4196 2 1 10 LYS NZ   N -12.623 -34.626  -2.432 1.00 . B B .  99 LYS NZ   1 1 
        2  4197 2 1 10 LYS O    O  -9.296 -27.719  -1.746 1.00 . B B .  99 LYS O    1 1 
        2  4198 2 1 11 LYS C    C -10.461 -25.175  -3.056 1.00 . B B . 100 LYS C    1 1 
        2  4199 2 1 11 LYS CA   C -11.507 -25.869  -2.136 1.00 . B B . 100 LYS CA   1 1 
        2  4200 2 1 11 LYS CB   C -11.535 -25.312  -0.693 1.00 . B B . 100 LYS CB   1 1 
        2  4201 2 1 11 LYS CD   C -12.806 -25.019   1.469 1.00 . B B . 100 LYS CD   1 1 
        2  4202 2 1 11 LYS CE   C -14.136 -25.227   2.209 1.00 . B B . 100 LYS CE   1 1 
        2  4203 2 1 11 LYS CG   C -12.822 -25.663   0.072 1.00 . B B . 100 LYS CG   1 1 
        2  4204 2 1 11 LYS H    H -12.374 -27.818  -2.255 1.00 . B B . 100 LYS H    1 1 
        2  4205 2 1 11 LYS HA   H -12.456 -25.583  -2.587 1.00 . B B . 100 LYS HA   1 1 
        2  4206 2 1 11 LYS HB2  H -10.669 -25.685  -0.142 1.00 . B B . 100 LYS HB2  1 1 
        2  4207 2 1 11 LYS HB3  H -11.468 -24.224  -0.727 1.00 . B B . 100 LYS HB3  1 1 
        2  4208 2 1 11 LYS HD2  H -11.994 -25.460   2.053 1.00 . B B . 100 LYS HD2  1 1 
        2  4209 2 1 11 LYS HD3  H -12.621 -23.947   1.370 1.00 . B B . 100 LYS HD3  1 1 
        2  4210 2 1 11 LYS HE2  H -14.935 -24.752   1.627 1.00 . B B . 100 LYS HE2  1 1 
        2  4211 2 1 11 LYS HE3  H -14.352 -26.300   2.266 1.00 . B B . 100 LYS HE3  1 1 
        2  4212 2 1 11 LYS HG2  H -13.681 -25.286  -0.487 1.00 . B B . 100 LYS HG2  1 1 
        2  4213 2 1 11 LYS HG3  H -12.911 -26.744   0.176 1.00 . B B . 100 LYS HG3  1 1 
        2  4214 2 1 11 LYS HZ1  H -13.805 -23.668   3.554 1.00 . B B . 100 LYS HZ1  1 1 
        2  4215 2 1 11 LYS HZ2  H -14.997 -24.652   4.049 1.00 . B B . 100 LYS HZ2  1 1 
        2  4216 2 1 11 LYS HZ3  H -13.438 -25.145   4.179 1.00 . B B . 100 LYS HZ3  1 1 
        2  4217 2 1 11 LYS N    N -11.492 -27.349  -2.107 1.00 . B B . 100 LYS N    1 1 
        2  4218 2 1 11 LYS NZ   N -14.085 -24.640   3.580 1.00 . B B . 100 LYS NZ   1 1 
        2  4219 2 1 11 LYS O    O  -9.911 -24.153  -2.641 1.00 . B B . 100 LYS O    1 1 
        2  4220 2 1 12 PRO C    C -10.127 -23.586  -5.641 1.00 . B B . 101 PRO C    1 1 
        2  4221 2 1 12 PRO CA   C  -9.352 -24.855  -5.232 1.00 . B B . 101 PRO CA   1 1 
        2  4222 2 1 12 PRO CB   C  -9.082 -25.777  -6.421 1.00 . B B . 101 PRO CB   1 1 
        2  4223 2 1 12 PRO CD   C -10.667 -26.837  -4.971 1.00 . B B . 101 PRO CD   1 1 
        2  4224 2 1 12 PRO CG   C -10.330 -26.658  -6.455 1.00 . B B . 101 PRO CG   1 1 
        2  4225 2 1 12 PRO HA   H  -8.410 -24.577  -4.756 1.00 . B B . 101 PRO HA   1 1 
        2  4226 2 1 12 PRO HB2  H  -8.947 -25.226  -7.355 1.00 . B B . 101 PRO HB2  1 1 
        2  4227 2 1 12 PRO HB3  H  -8.206 -26.392  -6.213 1.00 . B B . 101 PRO HB3  1 1 
        2  4228 2 1 12 PRO HD2  H -11.743 -26.955  -4.835 1.00 . B B . 101 PRO HD2  1 1 
        2  4229 2 1 12 PRO HD3  H -10.145 -27.715  -4.595 1.00 . B B . 101 PRO HD3  1 1 
        2  4230 2 1 12 PRO HG2  H -11.138 -26.126  -6.960 1.00 . B B . 101 PRO HG2  1 1 
        2  4231 2 1 12 PRO HG3  H -10.128 -27.609  -6.951 1.00 . B B . 101 PRO HG3  1 1 
        2  4232 2 1 12 PRO N    N -10.157 -25.650  -4.290 1.00 . B B . 101 PRO N    1 1 
        2  4233 2 1 12 PRO O    O -11.351 -23.586  -5.547 1.00 . B B . 101 PRO O    1 1 
        2  4234 2 1 13 VAL C    C -11.476 -21.091  -6.987 1.00 . B B . 102 VAL C    1 1 
        2  4235 2 1 13 VAL CA   C -10.094 -21.174  -6.305 1.00 . B B . 102 VAL CA   1 1 
        2  4236 2 1 13 VAL CB   C  -9.130 -20.178  -6.984 1.00 . B B . 102 VAL CB   1 1 
        2  4237 2 1 13 VAL CG1  C  -7.740 -20.185  -6.357 1.00 . B B . 102 VAL CG1  1 1 
        2  4238 2 1 13 VAL CG2  C  -8.959 -20.410  -8.482 1.00 . B B . 102 VAL CG2  1 1 
        2  4239 2 1 13 VAL H    H  -8.468 -22.579  -6.205 1.00 . B B . 102 VAL H    1 1 
        2  4240 2 1 13 VAL HA   H -10.244 -20.786  -5.298 1.00 . B B . 102 VAL HA   1 1 
        2  4241 2 1 13 VAL HB   H  -9.540 -19.185  -6.842 1.00 . B B . 102 VAL HB   1 1 
        2  4242 2 1 13 VAL HG11 H  -7.844 -20.215  -5.273 1.00 . B B . 102 VAL HG11 1 1 
        2  4243 2 1 13 VAL HG12 H  -7.172 -21.052  -6.695 1.00 . B B . 102 VAL HG12 1 1 
        2  4244 2 1 13 VAL HG13 H  -7.193 -19.282  -6.648 1.00 . B B . 102 VAL HG13 1 1 
        2  4245 2 1 13 VAL HG21 H  -8.199 -19.735  -8.870 1.00 . B B . 102 VAL HG21 1 1 
        2  4246 2 1 13 VAL HG22 H  -8.640 -21.438  -8.665 1.00 . B B . 102 VAL HG22 1 1 
        2  4247 2 1 13 VAL HG23 H  -9.890 -20.202  -9.003 1.00 . B B . 102 VAL HG23 1 1 
        2  4248 2 1 13 VAL N    N  -9.482 -22.521  -6.138 1.00 . B B . 102 VAL N    1 1 
        2  4249 2 1 13 VAL O    O -12.252 -20.195  -6.661 1.00 . B B . 102 VAL O    1 1 
        2  4250 2 1 14 ASN C    C -14.227 -22.794  -7.874 1.00 . B B . 103 ASN C    1 1 
        2  4251 2 1 14 ASN CA   C -13.110 -22.019  -8.614 1.00 . B B . 103 ASN CA   1 1 
        2  4252 2 1 14 ASN CB   C -12.887 -22.505 -10.058 1.00 . B B . 103 ASN CB   1 1 
        2  4253 2 1 14 ASN CG   C -11.991 -21.544 -10.820 1.00 . B B . 103 ASN CG   1 1 
        2  4254 2 1 14 ASN H    H -11.150 -22.744  -8.096 1.00 . B B . 103 ASN H    1 1 
        2  4255 2 1 14 ASN HA   H -13.475 -20.991  -8.684 1.00 . B B . 103 ASN HA   1 1 
        2  4256 2 1 14 ASN HB2  H -12.461 -23.510 -10.059 1.00 . B B . 103 ASN HB2  1 1 
        2  4257 2 1 14 ASN HB3  H -13.845 -22.551 -10.576 1.00 . B B . 103 ASN HB3  1 1 
        2  4258 2 1 14 ASN HD21 H -10.105 -21.116 -11.324 1.00 . B B . 103 ASN HD21 1 1 
        2  4259 2 1 14 ASN HD22 H -10.347 -22.696 -10.562 1.00 . B B . 103 ASN HD22 1 1 
        2  4260 2 1 14 ASN N    N -11.814 -22.006  -7.905 1.00 . B B . 103 ASN N    1 1 
        2  4261 2 1 14 ASN ND2  N -10.713 -21.828 -10.909 1.00 . B B . 103 ASN ND2  1 1 
        2  4262 2 1 14 ASN O    O -15.395 -22.714  -8.259 1.00 . B B . 103 ASN O    1 1 
        2  4263 2 1 14 ASN OD1  O -12.414 -20.492 -11.272 1.00 . B B . 103 ASN OD1  1 1 
        2  4264 2 1 15 SER C    C -14.362 -23.837  -4.378 1.00 . B B . 104 SER C    1 1 
        2  4265 2 1 15 SER CA   C -14.738 -24.187  -5.835 1.00 . B B . 104 SER CA   1 1 
        2  4266 2 1 15 SER CB   C -14.693 -25.704  -6.079 1.00 . B B . 104 SER CB   1 1 
        2  4267 2 1 15 SER H    H -12.890 -23.502  -6.548 1.00 . B B . 104 SER H    1 1 
        2  4268 2 1 15 SER HA   H -15.752 -23.839  -5.992 1.00 . B B . 104 SER HA   1 1 
        2  4269 2 1 15 SER HB2  H -13.671 -26.057  -5.924 1.00 . B B . 104 SER HB2  1 1 
        2  4270 2 1 15 SER HB3  H -15.354 -26.205  -5.368 1.00 . B B . 104 SER HB3  1 1 
        2  4271 2 1 15 SER HG   H -15.093 -27.001  -7.513 1.00 . B B . 104 SER HG   1 1 
        2  4272 2 1 15 SER N    N -13.869 -23.485  -6.788 1.00 . B B . 104 SER N    1 1 
        2  4273 2 1 15 SER O    O -14.493 -24.664  -3.473 1.00 . B B . 104 SER O    1 1 
        2  4274 2 1 15 SER OG   O -15.110 -26.026  -7.401 1.00 . B B . 104 SER OG   1 1 
        2  4275 2 1 16 TRP C    C -14.312 -21.170  -2.233 1.00 . B B . 105 TRP C    1 1 
        2  4276 2 1 16 TRP CA   C -13.310 -22.114  -2.891 1.00 . B B . 105 TRP CA   1 1 
        2  4277 2 1 16 TRP CB   C -11.984 -21.385  -3.152 1.00 . B B . 105 TRP CB   1 1 
        2  4278 2 1 16 TRP CD1  C -10.443 -21.129  -1.158 1.00 . B B . 105 TRP CD1  1 1 
        2  4279 2 1 16 TRP CD2  C -11.590 -19.251  -1.604 1.00 . B B . 105 TRP CD2  1 1 
        2  4280 2 1 16 TRP CE2  C -10.748 -18.970  -0.487 1.00 . B B . 105 TRP CE2  1 1 
        2  4281 2 1 16 TRP CE3  C -12.413 -18.200  -2.069 1.00 . B B . 105 TRP CE3  1 1 
        2  4282 2 1 16 TRP CG   C -11.370 -20.638  -2.009 1.00 . B B . 105 TRP CG   1 1 
        2  4283 2 1 16 TRP CH2  C -11.557 -16.689  -0.346 1.00 . B B . 105 TRP CH2  1 1 
        2  4284 2 1 16 TRP CZ2  C -10.728 -17.716   0.145 1.00 . B B . 105 TRP CZ2  1 1 
        2  4285 2 1 16 TRP CZ3  C -12.399 -16.934  -1.446 1.00 . B B . 105 TRP CZ3  1 1 
        2  4286 2 1 16 TRP H    H -13.772 -22.001  -4.949 1.00 . B B . 105 TRP H    1 1 
        2  4287 2 1 16 TRP HA   H -13.148 -22.941  -2.198 1.00 . B B . 105 TRP HA   1 1 
        2  4288 2 1 16 TRP HB2  H -11.254 -22.104  -3.509 1.00 . B B . 105 TRP HB2  1 1 
        2  4289 2 1 16 TRP HB3  H -12.147 -20.662  -3.950 1.00 . B B . 105 TRP HB3  1 1 
        2  4290 2 1 16 TRP HD1  H -10.039 -22.135  -1.188 1.00 . B B . 105 TRP HD1  1 1 
        2  4291 2 1 16 TRP HE1  H  -9.456 -20.327   0.539 1.00 . B B . 105 TRP HE1  1 1 
        2  4292 2 1 16 TRP HE3  H -13.063 -18.373  -2.914 1.00 . B B . 105 TRP HE3  1 1 
        2  4293 2 1 16 TRP HH2  H -11.545 -15.709   0.114 1.00 . B B . 105 TRP HH2  1 1 
        2  4294 2 1 16 TRP HZ2  H -10.080 -17.557   0.993 1.00 . B B . 105 TRP HZ2  1 1 
        2  4295 2 1 16 TRP HZ3  H -13.036 -16.144  -1.822 1.00 . B B . 105 TRP HZ3  1 1 
        2  4296 2 1 16 TRP N    N -13.822 -22.631  -4.164 1.00 . B B . 105 TRP N    1 1 
        2  4297 2 1 16 TRP NE1  N -10.076 -20.150  -0.257 1.00 . B B . 105 TRP NE1  1 1 
        2  4298 2 1 16 TRP O    O -14.948 -20.354  -2.903 1.00 . B B . 105 TRP O    1 1 
        2  4299 2 1 17 THR C    C -14.675 -19.411   0.749 1.00 . B B . 106 THR C    1 1 
        2  4300 2 1 17 THR CA   C -15.354 -20.463  -0.110 1.00 . B B . 106 THR CA   1 1 
        2  4301 2 1 17 THR CB   C -16.230 -21.345   0.787 1.00 . B B . 106 THR CB   1 1 
        2  4302 2 1 17 THR CG2  C -17.157 -22.209  -0.045 1.00 . B B . 106 THR CG2  1 1 
        2  4303 2 1 17 THR H    H -13.832 -21.913  -0.406 1.00 . B B . 106 THR H    1 1 
        2  4304 2 1 17 THR HA   H -15.997 -19.935  -0.807 1.00 . B B . 106 THR HA   1 1 
        2  4305 2 1 17 THR HB   H -16.832 -20.718   1.442 1.00 . B B . 106 THR HB   1 1 
        2  4306 2 1 17 THR HG1  H -16.024 -22.713   2.158 1.00 . B B . 106 THR HG1  1 1 
        2  4307 2 1 17 THR HG21 H -17.748 -22.852   0.607 1.00 . B B . 106 THR HG21 1 1 
        2  4308 2 1 17 THR HG22 H -17.832 -21.554  -0.590 1.00 . B B . 106 THR HG22 1 1 
        2  4309 2 1 17 THR HG23 H -16.570 -22.815  -0.741 1.00 . B B . 106 THR HG23 1 1 
        2  4310 2 1 17 THR N    N -14.413 -21.256  -0.905 1.00 . B B . 106 THR N    1 1 
        2  4311 2 1 17 THR O    O -13.578 -19.608   1.267 1.00 . B B . 106 THR O    1 1 
        2  4312 2 1 17 THR OG1  O -15.433 -22.208   1.568 1.00 . B B . 106 THR OG1  1 1 
        2  4313 2 1 18 CYS C    C -14.708 -17.655   3.328 1.00 . B B . 107 CYS C    1 1 
        2  4314 2 1 18 CYS CA   C -14.883 -17.228   1.855 1.00 . B B . 107 CYS CA   1 1 
        2  4315 2 1 18 CYS CB   C -15.789 -16.007   1.694 1.00 . B B . 107 CYS CB   1 1 
        2  4316 2 1 18 CYS H    H -16.309 -18.239   0.572 1.00 . B B . 107 CYS H    1 1 
        2  4317 2 1 18 CYS HA   H -13.888 -16.952   1.503 1.00 . B B . 107 CYS HA   1 1 
        2  4318 2 1 18 CYS HB2  H -16.727 -16.303   1.220 1.00 . B B . 107 CYS HB2  1 1 
        2  4319 2 1 18 CYS HB3  H -16.052 -15.628   2.683 1.00 . B B . 107 CYS HB3  1 1 
        2  4320 2 1 18 CYS N    N -15.383 -18.307   0.989 1.00 . B B . 107 CYS N    1 1 
        2  4321 2 1 18 CYS O    O -13.929 -17.050   4.059 1.00 . B B . 107 CYS O    1 1 
        2  4322 2 1 18 CYS SG   S -15.067 -14.649   0.726 1.00 . B B . 107 CYS SG   1 1 
        2  4323 2 1 19 GLU C    C -13.667 -19.787   5.225 1.00 . B B . 108 GLU C    1 1 
        2  4324 2 1 19 GLU CA   C -15.154 -19.428   5.035 1.00 . B B . 108 GLU CA   1 1 
        2  4325 2 1 19 GLU CB   C -16.016 -20.704   5.001 1.00 . B B . 108 GLU CB   1 1 
        2  4326 2 1 19 GLU CD   C -16.648 -22.932   6.009 1.00 . B B . 108 GLU CD   1 1 
        2  4327 2 1 19 GLU CG   C -15.892 -21.609   6.234 1.00 . B B . 108 GLU CG   1 1 
        2  4328 2 1 19 GLU H    H -16.073 -19.120   3.137 1.00 . B B . 108 GLU H    1 1 
        2  4329 2 1 19 GLU HA   H -15.468 -18.794   5.866 1.00 . B B . 108 GLU HA   1 1 
        2  4330 2 1 19 GLU HB2  H -17.062 -20.423   4.889 1.00 . B B . 108 GLU HB2  1 1 
        2  4331 2 1 19 GLU HB3  H -15.731 -21.284   4.125 1.00 . B B . 108 GLU HB3  1 1 
        2  4332 2 1 19 GLU HG2  H -14.841 -21.832   6.432 1.00 . B B . 108 GLU HG2  1 1 
        2  4333 2 1 19 GLU HG3  H -16.288 -21.078   7.104 1.00 . B B . 108 GLU HG3  1 1 
        2  4334 2 1 19 GLU N    N -15.369 -18.735   3.757 1.00 . B B . 108 GLU N    1 1 
        2  4335 2 1 19 GLU O    O -13.114 -19.613   6.310 1.00 . B B . 108 GLU O    1 1 
        2  4336 2 1 19 GLU OE1  O -16.136 -23.799   5.258 1.00 . B B . 108 GLU OE1  1 1 
        2  4337 2 1 19 GLU OE2  O -17.752 -23.114   6.580 1.00 . B B . 108 GLU OE2  1 1 
        2  4338 2 1 20 ASP C    C -10.720 -19.234   4.438 1.00 . B B . 109 ASP C    1 1 
        2  4339 2 1 20 ASP CA   C -11.554 -20.490   4.154 1.00 . B B . 109 ASP CA   1 1 
        2  4340 2 1 20 ASP CB   C -11.150 -21.095   2.807 1.00 . B B . 109 ASP CB   1 1 
        2  4341 2 1 20 ASP CG   C  -9.697 -21.604   2.812 1.00 . B B . 109 ASP CG   1 1 
        2  4342 2 1 20 ASP H    H -13.475 -20.259   3.259 1.00 . B B . 109 ASP H    1 1 
        2  4343 2 1 20 ASP HA   H -11.354 -21.222   4.932 1.00 . B B . 109 ASP HA   1 1 
        2  4344 2 1 20 ASP HB2  H -11.819 -21.923   2.563 1.00 . B B . 109 ASP HB2  1 1 
        2  4345 2 1 20 ASP HB3  H -11.267 -20.332   2.046 1.00 . B B . 109 ASP HB3  1 1 
        2  4346 2 1 20 ASP N    N -12.991 -20.210   4.150 1.00 . B B . 109 ASP N    1 1 
        2  4347 2 1 20 ASP O    O  -9.726 -19.310   5.156 1.00 . B B . 109 ASP O    1 1 
        2  4348 2 1 20 ASP OD1  O  -8.820 -20.965   2.177 1.00 . B B . 109 ASP OD1  1 1 
        2  4349 2 1 20 ASP OD2  O  -9.462 -22.678   3.412 1.00 . B B . 109 ASP OD2  1 1 
        2  4350 2 1 21 PHE C    C -10.282 -16.474   5.687 1.00 . B B . 110 PHE C    1 1 
        2  4351 2 1 21 PHE CA   C -10.380 -16.815   4.191 1.00 . B B . 110 PHE CA   1 1 
        2  4352 2 1 21 PHE CB   C -11.008 -15.658   3.406 1.00 . B B . 110 PHE CB   1 1 
        2  4353 2 1 21 PHE CD1  C -10.059 -13.398   4.064 1.00 . B B . 110 PHE CD1  1 1 
        2  4354 2 1 21 PHE CD2  C  -9.202 -14.491   2.067 1.00 . B B . 110 PHE CD2  1 1 
        2  4355 2 1 21 PHE CE1  C  -9.170 -12.330   3.854 1.00 . B B . 110 PHE CE1  1 1 
        2  4356 2 1 21 PHE CE2  C  -8.321 -13.414   1.852 1.00 . B B . 110 PHE CE2  1 1 
        2  4357 2 1 21 PHE CG   C -10.072 -14.488   3.174 1.00 . B B . 110 PHE CG   1 1 
        2  4358 2 1 21 PHE CZ   C  -8.302 -12.337   2.749 1.00 . B B . 110 PHE CZ   1 1 
        2  4359 2 1 21 PHE H    H -12.069 -17.988   3.539 1.00 . B B . 110 PHE H    1 1 
        2  4360 2 1 21 PHE HA   H  -9.364 -16.971   3.828 1.00 . B B . 110 PHE HA   1 1 
        2  4361 2 1 21 PHE HB2  H -11.340 -16.023   2.437 1.00 . B B . 110 PHE HB2  1 1 
        2  4362 2 1 21 PHE HB3  H -11.890 -15.310   3.942 1.00 . B B . 110 PHE HB3  1 1 
        2  4363 2 1 21 PHE HD1  H -10.725 -13.383   4.916 1.00 . B B . 110 PHE HD1  1 1 
        2  4364 2 1 21 PHE HD2  H  -9.207 -15.321   1.374 1.00 . B B . 110 PHE HD2  1 1 
        2  4365 2 1 21 PHE HE1  H  -9.147 -11.505   4.549 1.00 . B B . 110 PHE HE1  1 1 
        2  4366 2 1 21 PHE HE2  H  -7.656 -13.413   1.000 1.00 . B B . 110 PHE HE2  1 1 
        2  4367 2 1 21 PHE HZ   H  -7.622 -11.510   2.586 1.00 . B B . 110 PHE HZ   1 1 
        2  4368 2 1 21 PHE N    N -11.148 -18.051   3.970 1.00 . B B . 110 PHE N    1 1 
        2  4369 2 1 21 PHE O    O  -9.277 -15.931   6.141 1.00 . B B . 110 PHE O    1 1 
        2  4370 2 1 22 LEU C    C -10.740 -17.921   8.680 1.00 . B B . 111 LEU C    1 1 
        2  4371 2 1 22 LEU CA   C -11.334 -16.710   7.923 1.00 . B B . 111 LEU CA   1 1 
        2  4372 2 1 22 LEU CB   C -12.779 -16.402   8.362 1.00 . B B . 111 LEU CB   1 1 
        2  4373 2 1 22 LEU CD1  C -14.835 -14.981   8.250 1.00 . B B . 111 LEU CD1  1 1 
        2  4374 2 1 22 LEU CD2  C -12.664 -13.890   7.805 1.00 . B B . 111 LEU CD2  1 1 
        2  4375 2 1 22 LEU CG   C -13.446 -15.198   7.659 1.00 . B B . 111 LEU CG   1 1 
        2  4376 2 1 22 LEU H    H -12.078 -17.330   6.019 1.00 . B B . 111 LEU H    1 1 
        2  4377 2 1 22 LEU HA   H -10.715 -15.854   8.201 1.00 . B B . 111 LEU HA   1 1 
        2  4378 2 1 22 LEU HB2  H -13.393 -17.288   8.187 1.00 . B B . 111 LEU HB2  1 1 
        2  4379 2 1 22 LEU HB3  H -12.773 -16.213   9.436 1.00 . B B . 111 LEU HB3  1 1 
        2  4380 2 1 22 LEU HD11 H -14.766 -14.685   9.299 1.00 . B B . 111 LEU HD11 1 1 
        2  4381 2 1 22 LEU HD12 H -15.344 -14.196   7.695 1.00 . B B . 111 LEU HD12 1 1 
        2  4382 2 1 22 LEU HD13 H -15.413 -15.901   8.173 1.00 . B B . 111 LEU HD13 1 1 
        2  4383 2 1 22 LEU HD21 H -12.508 -13.658   8.860 1.00 . B B . 111 LEU HD21 1 1 
        2  4384 2 1 22 LEU HD22 H -11.700 -13.969   7.303 1.00 . B B . 111 LEU HD22 1 1 
        2  4385 2 1 22 LEU HD23 H -13.223 -13.072   7.342 1.00 . B B . 111 LEU HD23 1 1 
        2  4386 2 1 22 LEU HG   H -13.562 -15.417   6.596 1.00 . B B . 111 LEU HG   1 1 
        2  4387 2 1 22 LEU N    N -11.300 -16.859   6.466 1.00 . B B . 111 LEU N    1 1 
        2  4388 2 1 22 LEU O    O -10.614 -17.865   9.906 1.00 . B B . 111 LEU O    1 1 
        2  4389 2 1 23 ALA C    C  -8.086 -19.908   8.411 1.00 . B B . 112 ALA C    1 1 
        2  4390 2 1 23 ALA CA   C  -9.606 -20.126   8.529 1.00 . B B . 112 ALA CA   1 1 
        2  4391 2 1 23 ALA CB   C -10.076 -21.414   7.841 1.00 . B B . 112 ALA CB   1 1 
        2  4392 2 1 23 ALA H    H -10.414 -18.988   6.977 1.00 . B B . 112 ALA H    1 1 
        2  4393 2 1 23 ALA HA   H  -9.863 -20.196   9.576 1.00 . B B . 112 ALA HA   1 1 
        2  4394 2 1 23 ALA HB1  H -11.159 -21.513   7.925 1.00 . B B . 112 ALA HB1  1 1 
        2  4395 2 1 23 ALA HB2  H  -9.794 -21.405   6.790 1.00 . B B . 112 ALA HB2  1 1 
        2  4396 2 1 23 ALA HB3  H  -9.602 -22.273   8.322 1.00 . B B . 112 ALA HB3  1 1 
        2  4397 2 1 23 ALA N    N -10.343 -18.996   7.981 1.00 . B B . 112 ALA N    1 1 
        2  4398 2 1 23 ALA O    O  -7.317 -20.294   9.294 1.00 . B B . 112 ALA O    1 1 
        2  4399 2 1 24 VAL C    C  -6.036 -17.580   8.097 1.00 . B B . 113 VAL C    1 1 
        2  4400 2 1 24 VAL CA   C  -6.321 -18.716   7.108 1.00 . B B . 113 VAL CA   1 1 
        2  4401 2 1 24 VAL CB   C  -6.176 -18.228   5.651 1.00 . B B . 113 VAL CB   1 1 
        2  4402 2 1 24 VAL CG1  C  -4.774 -17.679   5.370 1.00 . B B . 113 VAL CG1  1 1 
        2  4403 2 1 24 VAL CG2  C  -6.411 -19.369   4.657 1.00 . B B . 113 VAL CG2  1 1 
        2  4404 2 1 24 VAL H    H  -8.352 -19.012   6.633 1.00 . B B . 113 VAL H    1 1 
        2  4405 2 1 24 VAL HA   H  -5.614 -19.523   7.274 1.00 . B B . 113 VAL HA   1 1 
        2  4406 2 1 24 VAL HB   H  -6.904 -17.437   5.462 1.00 . B B . 113 VAL HB   1 1 
        2  4407 2 1 24 VAL HG11 H  -4.583 -16.805   5.992 1.00 . B B . 113 VAL HG11 1 1 
        2  4408 2 1 24 VAL HG12 H  -4.026 -18.445   5.581 1.00 . B B . 113 VAL HG12 1 1 
        2  4409 2 1 24 VAL HG13 H  -4.695 -17.378   4.323 1.00 . B B . 113 VAL HG13 1 1 
        2  4410 2 1 24 VAL HG21 H  -5.664 -20.148   4.795 1.00 . B B . 113 VAL HG21 1 1 
        2  4411 2 1 24 VAL HG22 H  -7.395 -19.808   4.811 1.00 . B B . 113 VAL HG22 1 1 
        2  4412 2 1 24 VAL HG23 H  -6.360 -18.991   3.637 1.00 . B B . 113 VAL HG23 1 1 
        2  4413 2 1 24 VAL N    N  -7.667 -19.238   7.334 1.00 . B B . 113 VAL N    1 1 
        2  4414 2 1 24 VAL O    O  -6.891 -16.730   8.349 1.00 . B B . 113 VAL O    1 1 
        2  4415 2 1 25 ASP C    C  -4.213 -15.154   8.982 1.00 . B B . 114 ASP C    1 1 
        2  4416 2 1 25 ASP CA   C  -4.362 -16.556   9.604 1.00 . B B . 114 ASP CA   1 1 
        2  4417 2 1 25 ASP CB   C  -3.031 -17.005  10.230 1.00 . B B . 114 ASP CB   1 1 
        2  4418 2 1 25 ASP CG   C  -2.938 -16.651  11.728 1.00 . B B . 114 ASP CG   1 1 
        2  4419 2 1 25 ASP H    H  -4.211 -18.335   8.428 1.00 . B B . 114 ASP H    1 1 
        2  4420 2 1 25 ASP HA   H  -5.109 -16.505  10.395 1.00 . B B . 114 ASP HA   1 1 
        2  4421 2 1 25 ASP HB2  H  -2.919 -18.084  10.107 1.00 . B B . 114 ASP HB2  1 1 
        2  4422 2 1 25 ASP HB3  H  -2.211 -16.522   9.693 1.00 . B B . 114 ASP HB3  1 1 
        2  4423 2 1 25 ASP N    N  -4.822 -17.564   8.642 1.00 . B B . 114 ASP N    1 1 
        2  4424 2 1 25 ASP O    O  -3.999 -15.016   7.778 1.00 . B B . 114 ASP O    1 1 
        2  4425 2 1 25 ASP OD1  O  -2.608 -17.547  12.542 1.00 . B B . 114 ASP OD1  1 1 
        2  4426 2 1 25 ASP OD2  O  -3.205 -15.482  12.094 1.00 . B B . 114 ASP OD2  1 1 
        2  4427 2 1 26 GLU C    C  -2.822 -12.458   8.589 1.00 . B B . 115 GLU C    1 1 
        2  4428 2 1 26 GLU CA   C  -4.120 -12.699   9.368 1.00 . B B . 115 GLU CA   1 1 
        2  4429 2 1 26 GLU CB   C  -4.145 -11.741  10.575 1.00 . B B . 115 GLU CB   1 1 
        2  4430 2 1 26 GLU CD   C  -5.349 -10.993  12.676 1.00 . B B . 115 GLU CD   1 1 
        2  4431 2 1 26 GLU CG   C  -5.207 -12.101  11.613 1.00 . B B . 115 GLU CG   1 1 
        2  4432 2 1 26 GLU H    H  -4.250 -14.286  10.799 1.00 . B B . 115 GLU H    1 1 
        2  4433 2 1 26 GLU HA   H  -4.968 -12.474   8.728 1.00 . B B . 115 GLU HA   1 1 
        2  4434 2 1 26 GLU HB2  H  -3.170 -11.749  11.068 1.00 . B B . 115 GLU HB2  1 1 
        2  4435 2 1 26 GLU HB3  H  -4.334 -10.732  10.207 1.00 . B B . 115 GLU HB3  1 1 
        2  4436 2 1 26 GLU HG2  H  -6.159 -12.267  11.106 1.00 . B B . 115 GLU HG2  1 1 
        2  4437 2 1 26 GLU HG3  H  -4.899 -13.035  12.089 1.00 . B B . 115 GLU HG3  1 1 
        2  4438 2 1 26 GLU N    N  -4.232 -14.103   9.803 1.00 . B B . 115 GLU N    1 1 
        2  4439 2 1 26 GLU O    O  -2.796 -11.735   7.596 1.00 . B B . 115 GLU O    1 1 
        2  4440 2 1 26 GLU OE1  O  -4.600 -11.006  13.685 1.00 . B B . 115 GLU OE1  1 1 
        2  4441 2 1 26 GLU OE2  O  -6.212 -10.095  12.514 1.00 . B B . 115 GLU OE2  1 1 
        2  4442 2 1 27 SER C    C  -0.409 -13.670   6.945 1.00 . B B . 116 SER C    1 1 
        2  4443 2 1 27 SER CA   C  -0.426 -13.139   8.387 1.00 . B B . 116 SER CA   1 1 
        2  4444 2 1 27 SER CB   C   0.522 -13.992   9.238 1.00 . B B . 116 SER CB   1 1 
        2  4445 2 1 27 SER H    H  -1.884 -13.681   9.865 1.00 . B B . 116 SER H    1 1 
        2  4446 2 1 27 SER HA   H  -0.049 -12.117   8.371 1.00 . B B . 116 SER HA   1 1 
        2  4447 2 1 27 SER HB2  H   0.122 -15.007   9.312 1.00 . B B . 116 SER HB2  1 1 
        2  4448 2 1 27 SER HB3  H   1.505 -14.027   8.762 1.00 . B B . 116 SER HB3  1 1 
        2  4449 2 1 27 SER HG   H   1.257 -13.991  11.066 1.00 . B B . 116 SER HG   1 1 
        2  4450 2 1 27 SER N    N  -1.758 -13.145   9.012 1.00 . B B . 116 SER N    1 1 
        2  4451 2 1 27 SER O    O   0.498 -13.339   6.181 1.00 . B B . 116 SER O    1 1 
        2  4452 2 1 27 SER OG   O   0.645 -13.437  10.539 1.00 . B B . 116 SER OG   1 1 
        2  4453 2 1 28 PHE C    C  -2.802 -14.895   4.517 1.00 . B B . 117 PHE C    1 1 
        2  4454 2 1 28 PHE CA   C  -1.485 -15.186   5.269 1.00 . B B . 117 PHE CA   1 1 
        2  4455 2 1 28 PHE CB   C  -1.224 -16.690   5.488 1.00 . B B . 117 PHE CB   1 1 
        2  4456 2 1 28 PHE CD1  C   1.234 -16.562   6.116 1.00 . B B . 117 PHE CD1  1 1 
        2  4457 2 1 28 PHE CD2  C  -0.330 -17.520   7.712 1.00 . B B . 117 PHE CD2  1 1 
        2  4458 2 1 28 PHE CE1  C   2.272 -16.689   7.060 1.00 . B B . 117 PHE CE1  1 1 
        2  4459 2 1 28 PHE CE2  C   0.706 -17.646   8.654 1.00 . B B . 117 PHE CE2  1 1 
        2  4460 2 1 28 PHE CG   C  -0.073 -16.964   6.445 1.00 . B B . 117 PHE CG   1 1 
        2  4461 2 1 28 PHE CZ   C   2.003 -17.217   8.333 1.00 . B B . 117 PHE CZ   1 1 
        2  4462 2 1 28 PHE H    H  -2.115 -14.709   7.257 1.00 . B B . 117 PHE H    1 1 
        2  4463 2 1 28 PHE HA   H  -0.673 -14.835   4.624 1.00 . B B . 117 PHE HA   1 1 
        2  4464 2 1 28 PHE HB2  H  -2.122 -17.163   5.880 1.00 . B B . 117 PHE HB2  1 1 
        2  4465 2 1 28 PHE HB3  H  -1.012 -17.165   4.527 1.00 . B B . 117 PHE HB3  1 1 
        2  4466 2 1 28 PHE HD1  H   1.430 -16.118   5.152 1.00 . B B . 117 PHE HD1  1 1 
        2  4467 2 1 28 PHE HD2  H  -1.330 -17.837   7.976 1.00 . B B . 117 PHE HD2  1 1 
        2  4468 2 1 28 PHE HE1  H   3.275 -16.360   6.823 1.00 . B B . 117 PHE HE1  1 1 
        2  4469 2 1 28 PHE HE2  H   0.501 -18.056   9.634 1.00 . B B . 117 PHE HE2  1 1 
        2  4470 2 1 28 PHE HZ   H   2.795 -17.297   9.066 1.00 . B B . 117 PHE HZ   1 1 
        2  4471 2 1 28 PHE N    N  -1.403 -14.489   6.566 1.00 . B B . 117 PHE N    1 1 
        2  4472 2 1 28 PHE O    O  -2.982 -15.326   3.381 1.00 . B B . 117 PHE O    1 1 
        2  4473 2 1 29 GLN C    C  -4.582 -12.732   3.169 1.00 . B B . 118 GLN C    1 1 
        2  4474 2 1 29 GLN CA   C  -4.924 -13.613   4.389 1.00 . B B . 118 GLN CA   1 1 
        2  4475 2 1 29 GLN CB   C  -5.823 -12.897   5.410 1.00 . B B . 118 GLN CB   1 1 
        2  4476 2 1 29 GLN CD   C  -7.383 -13.277   7.406 1.00 . B B . 118 GLN CD   1 1 
        2  4477 2 1 29 GLN CG   C  -6.725 -13.884   6.166 1.00 . B B . 118 GLN CG   1 1 
        2  4478 2 1 29 GLN H    H  -3.593 -13.835   6.047 1.00 . B B . 118 GLN H    1 1 
        2  4479 2 1 29 GLN HA   H  -5.475 -14.469   3.998 1.00 . B B . 118 GLN HA   1 1 
        2  4480 2 1 29 GLN HB2  H  -5.197 -12.369   6.128 1.00 . B B . 118 GLN HB2  1 1 
        2  4481 2 1 29 GLN HB3  H  -6.447 -12.165   4.897 1.00 . B B . 118 GLN HB3  1 1 
        2  4482 2 1 29 GLN HE21 H  -8.273 -13.688   9.156 1.00 . B B . 118 GLN HE21 1 1 
        2  4483 2 1 29 GLN HE22 H  -7.732 -15.088   8.213 1.00 . B B . 118 GLN HE22 1 1 
        2  4484 2 1 29 GLN HG2  H  -7.503 -14.233   5.489 1.00 . B B . 118 GLN HG2  1 1 
        2  4485 2 1 29 GLN HG3  H  -6.139 -14.751   6.472 1.00 . B B . 118 GLN HG3  1 1 
        2  4486 2 1 29 GLN N    N  -3.722 -14.107   5.080 1.00 . B B . 118 GLN N    1 1 
        2  4487 2 1 29 GLN NE2  N  -7.855 -14.083   8.329 1.00 . B B . 118 GLN NE2  1 1 
        2  4488 2 1 29 GLN O    O  -5.116 -12.989   2.088 1.00 . B B . 118 GLN O    1 1 
        2  4489 2 1 29 GLN OE1  O  -7.469 -12.071   7.584 1.00 . B B . 118 GLN OE1  1 1 
        2  4490 2 1 30 PRO C    C  -2.447 -12.038   1.036 1.00 . B B . 119 PRO C    1 1 
        2  4491 2 1 30 PRO CA   C  -3.117 -11.097   2.046 1.00 . B B . 119 PRO CA   1 1 
        2  4492 2 1 30 PRO CB   C  -2.154 -10.027   2.568 1.00 . B B . 119 PRO CB   1 1 
        2  4493 2 1 30 PRO CD   C  -3.083 -11.143   4.432 1.00 . B B . 119 PRO CD   1 1 
        2  4494 2 1 30 PRO CG   C  -2.706  -9.750   3.956 1.00 . B B . 119 PRO CG   1 1 
        2  4495 2 1 30 PRO HA   H  -3.959 -10.599   1.561 1.00 . B B . 119 PRO HA   1 1 
        2  4496 2 1 30 PRO HB2  H  -1.138 -10.413   2.657 1.00 . B B . 119 PRO HB2  1 1 
        2  4497 2 1 30 PRO HB3  H  -2.192  -9.126   1.962 1.00 . B B . 119 PRO HB3  1 1 
        2  4498 2 1 30 PRO HD2  H  -2.196 -11.673   4.783 1.00 . B B . 119 PRO HD2  1 1 
        2  4499 2 1 30 PRO HD3  H  -3.815 -11.054   5.232 1.00 . B B . 119 PRO HD3  1 1 
        2  4500 2 1 30 PRO HG2  H  -1.977  -9.263   4.603 1.00 . B B . 119 PRO HG2  1 1 
        2  4501 2 1 30 PRO HG3  H  -3.613  -9.160   3.844 1.00 . B B . 119 PRO HG3  1 1 
        2  4502 2 1 30 PRO N    N  -3.618 -11.791   3.240 1.00 . B B . 119 PRO N    1 1 
        2  4503 2 1 30 PRO O    O  -2.467 -11.781  -0.163 1.00 . B B . 119 PRO O    1 1 
        2  4504 2 1 31 THR C    C  -2.475 -14.965  -0.117 1.00 . B B . 120 THR C    1 1 
        2  4505 2 1 31 THR CA   C  -1.356 -14.226   0.630 1.00 . B B . 120 THR CA   1 1 
        2  4506 2 1 31 THR CB   C  -0.458 -15.152   1.476 1.00 . B B . 120 THR CB   1 1 
        2  4507 2 1 31 THR CG2  C   0.310 -16.195   0.689 1.00 . B B . 120 THR CG2  1 1 
        2  4508 2 1 31 THR H    H  -1.972 -13.380   2.479 1.00 . B B . 120 THR H    1 1 
        2  4509 2 1 31 THR HA   H  -0.725 -13.745  -0.107 1.00 . B B . 120 THR HA   1 1 
        2  4510 2 1 31 THR HB   H  -1.061 -15.699   2.187 1.00 . B B . 120 THR HB   1 1 
        2  4511 2 1 31 THR HG1  H   0.752 -13.616   1.706 1.00 . B B . 120 THR HG1  1 1 
        2  4512 2 1 31 THR HG21 H   0.509 -15.844  -0.327 1.00 . B B . 120 THR HG21 1 1 
        2  4513 2 1 31 THR HG22 H   1.245 -16.433   1.194 1.00 . B B . 120 THR HG22 1 1 
        2  4514 2 1 31 THR HG23 H  -0.301 -17.095   0.676 1.00 . B B . 120 THR HG23 1 1 
        2  4515 2 1 31 THR N    N  -1.926 -13.181   1.490 1.00 . B B . 120 THR N    1 1 
        2  4516 2 1 31 THR O    O  -2.385 -15.187  -1.318 1.00 . B B . 120 THR O    1 1 
        2  4517 2 1 31 THR OG1  O   0.462 -14.392   2.228 1.00 . B B . 120 THR OG1  1 1 
        2  4518 2 1 32 ALA C    C  -5.535 -14.800  -1.034 1.00 . B B . 121 ALA C    1 1 
        2  4519 2 1 32 ALA CA   C  -4.853 -15.730  -0.003 1.00 . B B . 121 ALA CA   1 1 
        2  4520 2 1 32 ALA CB   C  -5.783 -16.155   1.144 1.00 . B B . 121 ALA CB   1 1 
        2  4521 2 1 32 ALA H    H  -3.521 -15.139   1.571 1.00 . B B . 121 ALA H    1 1 
        2  4522 2 1 32 ALA HA   H  -4.610 -16.626  -0.580 1.00 . B B . 121 ALA HA   1 1 
        2  4523 2 1 32 ALA HB1  H  -6.677 -16.632   0.733 1.00 . B B . 121 ALA HB1  1 1 
        2  4524 2 1 32 ALA HB2  H  -5.276 -16.873   1.792 1.00 . B B . 121 ALA HB2  1 1 
        2  4525 2 1 32 ALA HB3  H  -6.086 -15.294   1.737 1.00 . B B . 121 ALA HB3  1 1 
        2  4526 2 1 32 ALA N    N  -3.591 -15.230   0.565 1.00 . B B . 121 ALA N    1 1 
        2  4527 2 1 32 ALA O    O  -6.320 -15.294  -1.835 1.00 . B B . 121 ALA O    1 1 
        2  4528 2 1 33 VAL C    C  -4.447 -12.694  -3.286 1.00 . B B . 122 VAL C    1 1 
        2  4529 2 1 33 VAL CA   C  -5.607 -12.681  -2.281 1.00 . B B . 122 VAL CA   1 1 
        2  4530 2 1 33 VAL CB   C  -6.168 -11.292  -1.921 1.00 . B B . 122 VAL CB   1 1 
        2  4531 2 1 33 VAL CG1  C  -5.138 -10.292  -1.388 1.00 . B B . 122 VAL CG1  1 1 
        2  4532 2 1 33 VAL CG2  C  -6.862 -10.677  -3.141 1.00 . B B . 122 VAL CG2  1 1 
        2  4533 2 1 33 VAL H    H  -4.741 -13.070  -0.317 1.00 . B B . 122 VAL H    1 1 
        2  4534 2 1 33 VAL HA   H  -6.425 -13.182  -2.805 1.00 . B B . 122 VAL HA   1 1 
        2  4535 2 1 33 VAL HB   H  -6.922 -11.436  -1.150 1.00 . B B . 122 VAL HB   1 1 
        2  4536 2 1 33 VAL HG11 H  -5.629  -9.347  -1.140 1.00 . B B . 122 VAL HG11 1 1 
        2  4537 2 1 33 VAL HG12 H  -4.694 -10.683  -0.478 1.00 . B B . 122 VAL HG12 1 1 
        2  4538 2 1 33 VAL HG13 H  -4.358 -10.096  -2.126 1.00 . B B . 122 VAL HG13 1 1 
        2  4539 2 1 33 VAL HG21 H  -7.645 -11.347  -3.496 1.00 . B B . 122 VAL HG21 1 1 
        2  4540 2 1 33 VAL HG22 H  -7.327  -9.729  -2.873 1.00 . B B . 122 VAL HG22 1 1 
        2  4541 2 1 33 VAL HG23 H  -6.146 -10.499  -3.946 1.00 . B B . 122 VAL HG23 1 1 
        2  4542 2 1 33 VAL N    N  -5.243 -13.491  -1.088 1.00 . B B . 122 VAL N    1 1 
        2  4543 2 1 33 VAL O    O  -4.656 -12.929  -4.473 1.00 . B B . 122 VAL O    1 1 
        2  4544 2 1 34 GLY C    C  -1.573 -14.039  -4.179 1.00 . B B . 123 GLY C    1 1 
        2  4545 2 1 34 GLY CA   C  -1.934 -12.688  -3.534 1.00 . B B . 123 GLY CA   1 1 
        2  4546 2 1 34 GLY H    H  -3.116 -12.413  -1.804 1.00 . B B . 123 GLY H    1 1 
        2  4547 2 1 34 GLY HA2  H  -1.955 -11.937  -4.330 1.00 . B B . 123 GLY HA2  1 1 
        2  4548 2 1 34 GLY HA3  H  -1.126 -12.417  -2.853 1.00 . B B . 123 GLY HA3  1 1 
        2  4549 2 1 34 GLY N    N  -3.206 -12.607  -2.796 1.00 . B B . 123 GLY N    1 1 
        2  4550 2 1 34 GLY O    O  -0.398 -14.284  -4.424 1.00 . B B . 123 GLY O    1 1 
        2  4551 2 1 35 PHE C    C  -3.424 -16.149  -6.440 1.00 . B B . 124 PHE C    1 1 
        2  4552 2 1 35 PHE CA   C  -2.388 -16.121  -5.297 1.00 . B B . 124 PHE CA   1 1 
        2  4553 2 1 35 PHE CB   C  -2.345 -17.372  -4.397 1.00 . B B . 124 PHE CB   1 1 
        2  4554 2 1 35 PHE CD1  C  -4.555 -17.485  -3.193 1.00 . B B . 124 PHE CD1  1 1 
        2  4555 2 1 35 PHE CD2  C  -3.983 -19.269  -4.730 1.00 . B B . 124 PHE CD2  1 1 
        2  4556 2 1 35 PHE CE1  C  -5.763 -18.131  -2.884 1.00 . B B . 124 PHE CE1  1 1 
        2  4557 2 1 35 PHE CE2  C  -5.183 -19.924  -4.406 1.00 . B B . 124 PHE CE2  1 1 
        2  4558 2 1 35 PHE CG   C  -3.663 -18.054  -4.110 1.00 . B B . 124 PHE CG   1 1 
        2  4559 2 1 35 PHE CZ   C  -6.070 -19.360  -3.475 1.00 . B B . 124 PHE CZ   1 1 
        2  4560 2 1 35 PHE H    H  -3.465 -14.702  -4.106 1.00 . B B . 124 PHE H    1 1 
        2  4561 2 1 35 PHE HA   H  -1.414 -16.069  -5.788 1.00 . B B . 124 PHE HA   1 1 
        2  4562 2 1 35 PHE HB2  H  -1.672 -18.114  -4.830 1.00 . B B . 124 PHE HB2  1 1 
        2  4563 2 1 35 PHE HB3  H  -1.903 -17.081  -3.444 1.00 . B B . 124 PHE HB3  1 1 
        2  4564 2 1 35 PHE HD1  H  -4.294 -16.550  -2.726 1.00 . B B . 124 PHE HD1  1 1 
        2  4565 2 1 35 PHE HD2  H  -3.302 -19.700  -5.451 1.00 . B B . 124 PHE HD2  1 1 
        2  4566 2 1 35 PHE HE1  H  -6.461 -17.704  -2.176 1.00 . B B . 124 PHE HE1  1 1 
        2  4567 2 1 35 PHE HE2  H  -5.441 -20.859  -4.875 1.00 . B B . 124 PHE HE2  1 1 
        2  4568 2 1 35 PHE HZ   H  -6.986 -19.868  -3.208 1.00 . B B . 124 PHE HZ   1 1 
        2  4569 2 1 35 PHE N    N  -2.548 -14.911  -4.466 1.00 . B B . 124 PHE N    1 1 
        2  4570 2 1 35 PHE O    O  -3.041 -16.073  -7.602 1.00 . B B . 124 PHE O    1 1 
        2  4571 2 1 36 ALA C    C  -5.698 -14.746  -7.993 1.00 . B B . 125 ALA C    1 1 
        2  4572 2 1 36 ALA CA   C  -5.802 -16.024  -7.138 1.00 . B B . 125 ALA CA   1 1 
        2  4573 2 1 36 ALA CB   C  -7.136 -16.098  -6.377 1.00 . B B . 125 ALA CB   1 1 
        2  4574 2 1 36 ALA H    H  -4.998 -16.158  -5.155 1.00 . B B . 125 ALA H    1 1 
        2  4575 2 1 36 ALA HA   H  -5.747 -16.881  -7.825 1.00 . B B . 125 ALA HA   1 1 
        2  4576 2 1 36 ALA HB1  H  -7.184 -17.020  -5.795 1.00 . B B . 125 ALA HB1  1 1 
        2  4577 2 1 36 ALA HB2  H  -7.234 -15.249  -5.695 1.00 . B B . 125 ALA HB2  1 1 
        2  4578 2 1 36 ALA HB3  H  -7.972 -16.086  -7.082 1.00 . B B . 125 ALA HB3  1 1 
        2  4579 2 1 36 ALA N    N  -4.726 -16.099  -6.134 1.00 . B B . 125 ALA N    1 1 
        2  4580 2 1 36 ALA O    O  -5.916 -14.795  -9.202 1.00 . B B . 125 ALA O    1 1 
        2  4581 2 1 37 GLU C    C  -3.613 -12.432  -8.841 1.00 . B B . 126 GLU C    1 1 
        2  4582 2 1 37 GLU CA   C  -4.989 -12.385  -8.144 1.00 . B B . 126 GLU CA   1 1 
        2  4583 2 1 37 GLU CB   C  -5.095 -11.187  -7.184 1.00 . B B . 126 GLU CB   1 1 
        2  4584 2 1 37 GLU CD   C  -6.086  -9.613  -8.959 1.00 . B B . 126 GLU CD   1 1 
        2  4585 2 1 37 GLU CG   C  -4.999  -9.821  -7.879 1.00 . B B . 126 GLU CG   1 1 
        2  4586 2 1 37 GLU H    H  -5.175 -13.619  -6.383 1.00 . B B . 126 GLU H    1 1 
        2  4587 2 1 37 GLU HA   H  -5.757 -12.260  -8.909 1.00 . B B . 126 GLU HA   1 1 
        2  4588 2 1 37 GLU HB2  H  -6.045 -11.244  -6.650 1.00 . B B . 126 GLU HB2  1 1 
        2  4589 2 1 37 GLU HB3  H  -4.296 -11.249  -6.445 1.00 . B B . 126 GLU HB3  1 1 
        2  4590 2 1 37 GLU HG2  H  -5.094  -9.040  -7.120 1.00 . B B . 126 GLU HG2  1 1 
        2  4591 2 1 37 GLU HG3  H  -4.005  -9.722  -8.320 1.00 . B B . 126 GLU HG3  1 1 
        2  4592 2 1 37 GLU N    N  -5.271 -13.624  -7.397 1.00 . B B . 126 GLU N    1 1 
        2  4593 2 1 37 GLU O    O  -3.466 -11.967  -9.969 1.00 . B B . 126 GLU O    1 1 
        2  4594 2 1 37 GLU OE1  O  -7.287  -9.833  -8.669 1.00 . B B . 126 GLU OE1  1 1 
        2  4595 2 1 37 GLU OE2  O  -5.738  -9.222 -10.101 1.00 . B B . 126 GLU OE2  1 1 
        2  4596 2 1 38 ALA C    C  -0.955 -13.800  -9.916 1.00 . B B . 127 ALA C    1 1 
        2  4597 2 1 38 ALA CA   C  -1.198 -12.982  -8.641 1.00 . B B . 127 ALA CA   1 1 
        2  4598 2 1 38 ALA CB   C  -0.308 -13.520  -7.513 1.00 . B B . 127 ALA CB   1 1 
        2  4599 2 1 38 ALA H    H  -2.796 -13.423  -7.286 1.00 . B B . 127 ALA H    1 1 
        2  4600 2 1 38 ALA HA   H  -0.909 -11.949  -8.839 1.00 . B B . 127 ALA HA   1 1 
        2  4601 2 1 38 ALA HB1  H   0.742 -13.435  -7.802 1.00 . B B . 127 ALA HB1  1 1 
        2  4602 2 1 38 ALA HB2  H  -0.459 -12.923  -6.614 1.00 . B B . 127 ALA HB2  1 1 
        2  4603 2 1 38 ALA HB3  H  -0.531 -14.575  -7.322 1.00 . B B . 127 ALA HB3  1 1 
        2  4604 2 1 38 ALA N    N  -2.597 -13.014  -8.187 1.00 . B B . 127 ALA N    1 1 
        2  4605 2 1 38 ALA O    O  -0.309 -13.330 -10.849 1.00 . B B . 127 ALA O    1 1 
        2  4606 2 1 39 LEU C    C  -2.056 -15.439 -12.346 1.00 . B B . 128 LEU C    1 1 
        2  4607 2 1 39 LEU CA   C  -1.276 -15.928 -11.108 1.00 . B B . 128 LEU CA   1 1 
        2  4608 2 1 39 LEU CB   C  -1.734 -17.363 -10.739 1.00 . B B . 128 LEU CB   1 1 
        2  4609 2 1 39 LEU CD1  C  -0.030 -19.226 -10.497 1.00 . B B . 128 LEU CD1  1 1 
        2  4610 2 1 39 LEU CD2  C  -0.236 -17.565  -8.643 1.00 . B B . 128 LEU CD2  1 1 
        2  4611 2 1 39 LEU CG   C  -0.980 -18.283  -9.754 1.00 . B B . 128 LEU CG   1 1 
        2  4612 2 1 39 LEU H    H  -2.021 -15.366  -9.172 1.00 . B B . 128 LEU H    1 1 
        2  4613 2 1 39 LEU HA   H  -0.216 -15.921 -11.368 1.00 . B B . 128 LEU HA   1 1 
        2  4614 2 1 39 LEU HB2  H  -2.749 -17.276 -10.361 1.00 . B B . 128 LEU HB2  1 1 
        2  4615 2 1 39 LEU HB3  H  -1.769 -17.911 -11.677 1.00 . B B . 128 LEU HB3  1 1 
        2  4616 2 1 39 LEU HD11 H   0.566 -19.803  -9.783 1.00 . B B . 128 LEU HD11 1 1 
        2  4617 2 1 39 LEU HD12 H  -0.612 -19.930 -11.095 1.00 . B B . 128 LEU HD12 1 1 
        2  4618 2 1 39 LEU HD13 H   0.636 -18.683 -11.171 1.00 . B B . 128 LEU HD13 1 1 
        2  4619 2 1 39 LEU HD21 H   0.366 -16.754  -9.047 1.00 . B B . 128 LEU HD21 1 1 
        2  4620 2 1 39 LEU HD22 H  -0.941 -17.154  -7.927 1.00 . B B . 128 LEU HD22 1 1 
        2  4621 2 1 39 LEU HD23 H   0.384 -18.280  -8.096 1.00 . B B . 128 LEU HD23 1 1 
        2  4622 2 1 39 LEU HG   H  -1.717 -18.908  -9.258 1.00 . B B . 128 LEU HG   1 1 
        2  4623 2 1 39 LEU N    N  -1.486 -15.029  -9.970 1.00 . B B . 128 LEU N    1 1 
        2  4624 2 1 39 LEU O    O  -1.598 -15.599 -13.472 1.00 . B B . 128 LEU O    1 1 
        2  4625 2 1 40 ASN C    C  -3.654 -13.324 -14.125 1.00 . B B . 129 ASN C    1 1 
        2  4626 2 1 40 ASN CA   C  -4.171 -14.449 -13.205 1.00 . B B . 129 ASN CA   1 1 
        2  4627 2 1 40 ASN CB   C  -5.506 -14.062 -12.539 1.00 . B B . 129 ASN CB   1 1 
        2  4628 2 1 40 ASN CG   C  -6.577 -13.640 -13.538 1.00 . B B . 129 ASN CG   1 1 
        2  4629 2 1 40 ASN H    H  -3.530 -14.676 -11.180 1.00 . B B . 129 ASN H    1 1 
        2  4630 2 1 40 ASN HA   H  -4.335 -15.321 -13.843 1.00 . B B . 129 ASN HA   1 1 
        2  4631 2 1 40 ASN HB2  H  -5.889 -14.904 -11.961 1.00 . B B . 129 ASN HB2  1 1 
        2  4632 2 1 40 ASN HB3  H  -5.340 -13.229 -11.853 1.00 . B B . 129 ASN HB3  1 1 
        2  4633 2 1 40 ASN HD21 H  -7.881 -14.288 -14.907 1.00 . B B . 129 ASN HD21 1 1 
        2  4634 2 1 40 ASN HD22 H  -6.946 -15.549 -14.121 1.00 . B B . 129 ASN HD22 1 1 
        2  4635 2 1 40 ASN N    N  -3.231 -14.824 -12.137 1.00 . B B . 129 ASN N    1 1 
        2  4636 2 1 40 ASN ND2  N  -7.182 -14.575 -14.236 1.00 . B B . 129 ASN ND2  1 1 
        2  4637 2 1 40 ASN O    O  -4.025 -13.278 -15.299 1.00 . B B . 129 ASN O    1 1 
        2  4638 2 1 40 ASN OD1  O  -6.871 -12.467 -13.705 1.00 . B B . 129 ASN OD1  1 1 
        2  4639 2 1 41 ASN C    C  -0.966 -11.488 -15.097 1.00 . B B . 130 ASN C    1 1 
        2  4640 2 1 41 ASN CA   C  -2.308 -11.263 -14.356 1.00 . B B . 130 ASN CA   1 1 
        2  4641 2 1 41 ASN CB   C  -2.360 -10.014 -13.453 1.00 . B B . 130 ASN CB   1 1 
        2  4642 2 1 41 ASN CG   C  -1.248  -9.915 -12.424 1.00 . B B . 130 ASN CG   1 1 
        2  4643 2 1 41 ASN H    H  -2.504 -12.536 -12.657 1.00 . B B . 130 ASN H    1 1 
        2  4644 2 1 41 ASN HA   H  -3.035 -11.075 -15.140 1.00 . B B . 130 ASN HA   1 1 
        2  4645 2 1 41 ASN HB2  H  -2.287  -9.129 -14.087 1.00 . B B . 130 ASN HB2  1 1 
        2  4646 2 1 41 ASN HB3  H  -3.326  -9.965 -12.945 1.00 . B B . 130 ASN HB3  1 1 
        2  4647 2 1 41 ASN HD21 H  -0.753 -10.163 -10.510 1.00 . B B . 130 ASN HD21 1 1 
        2  4648 2 1 41 ASN HD22 H  -2.396 -10.649 -10.908 1.00 . B B . 130 ASN HD22 1 1 
        2  4649 2 1 41 ASN N    N  -2.790 -12.434 -13.617 1.00 . B B . 130 ASN N    1 1 
        2  4650 2 1 41 ASN ND2  N  -1.488 -10.285 -11.187 1.00 . B B . 130 ASN ND2  1 1 
        2  4651 2 1 41 ASN O    O  -0.524 -10.600 -15.832 1.00 . B B . 130 ASN O    1 1 
        2  4652 2 1 41 ASN OD1  O  -0.140  -9.493 -12.714 1.00 . B B . 130 ASN OD1  1 1 
        2  4653 2 1 42 LYS C    C   0.908 -14.596 -15.883 1.00 . B B . 131 LYS C    1 1 
        2  4654 2 1 42 LYS CA   C   0.908 -13.081 -15.589 1.00 . B B . 131 LYS CA   1 1 
        2  4655 2 1 42 LYS CB   C   2.110 -12.505 -14.803 1.00 . B B . 131 LYS CB   1 1 
        2  4656 2 1 42 LYS CD   C   3.204 -12.055 -12.526 1.00 . B B . 131 LYS CD   1 1 
        2  4657 2 1 42 LYS CE   C   2.912 -10.545 -12.477 1.00 . B B . 131 LYS CE   1 1 
        2  4658 2 1 42 LYS CG   C   2.105 -12.813 -13.290 1.00 . B B . 131 LYS CG   1 1 
        2  4659 2 1 42 LYS H    H  -0.737 -13.371 -14.344 1.00 . B B . 131 LYS H    1 1 
        2  4660 2 1 42 LYS HA   H   0.916 -12.617 -16.571 1.00 . B B . 131 LYS HA   1 1 
        2  4661 2 1 42 LYS HB2  H   3.046 -12.850 -15.246 1.00 . B B . 131 LYS HB2  1 1 
        2  4662 2 1 42 LYS HB3  H   2.077 -11.425 -14.933 1.00 . B B . 131 LYS HB3  1 1 
        2  4663 2 1 42 LYS HD2  H   3.213 -12.439 -11.502 1.00 . B B . 131 LYS HD2  1 1 
        2  4664 2 1 42 LYS HD3  H   4.181 -12.255 -12.975 1.00 . B B . 131 LYS HD3  1 1 
        2  4665 2 1 42 LYS HE2  H   1.848 -10.409 -12.687 1.00 . B B . 131 LYS HE2  1 1 
        2  4666 2 1 42 LYS HE3  H   3.088 -10.179 -11.463 1.00 . B B . 131 LYS HE3  1 1 
        2  4667 2 1 42 LYS HG2  H   1.140 -12.538 -12.860 1.00 . B B . 131 LYS HG2  1 1 
        2  4668 2 1 42 LYS HG3  H   2.250 -13.880 -13.130 1.00 . B B . 131 LYS HG3  1 1 
        2  4669 2 1 42 LYS HZ1  H   3.695 -10.133 -14.388 1.00 . B B . 131 LYS HZ1  1 1 
        2  4670 2 1 42 LYS HZ2  H   3.427  -8.781 -13.485 1.00 . B B . 131 LYS HZ2  1 1 
        2  4671 2 1 42 LYS HZ3  H   4.703  -9.741 -13.201 1.00 . B B . 131 LYS HZ3  1 1 
        2  4672 2 1 42 LYS N    N  -0.336 -12.668 -14.939 1.00 . B B . 131 LYS N    1 1 
        2  4673 2 1 42 LYS NZ   N   3.718  -9.760 -13.441 1.00 . B B . 131 LYS NZ   1 1 
        2  4674 2 1 42 LYS O    O   0.032 -15.072 -16.601 1.00 . B B . 131 LYS O    1 1 
        2  4675 2 1 43 ASP C    C   3.024 -17.427 -14.582 1.00 . B B . 132 ASP C    1 1 
        2  4676 2 1 43 ASP CA   C   2.136 -16.758 -15.662 1.00 . B B . 132 ASP CA   1 1 
        2  4677 2 1 43 ASP CB   C   2.755 -16.865 -17.071 1.00 . B B . 132 ASP CB   1 1 
        2  4678 2 1 43 ASP CG   C   3.189 -18.290 -17.450 1.00 . B B . 132 ASP CG   1 1 
        2  4679 2 1 43 ASP H    H   2.502 -14.864 -14.730 1.00 . B B . 132 ASP H    1 1 
        2  4680 2 1 43 ASP HA   H   1.183 -17.290 -15.671 1.00 . B B . 132 ASP HA   1 1 
        2  4681 2 1 43 ASP HB2  H   2.024 -16.520 -17.805 1.00 . B B . 132 ASP HB2  1 1 
        2  4682 2 1 43 ASP HB3  H   3.615 -16.192 -17.125 1.00 . B B . 132 ASP HB3  1 1 
        2  4683 2 1 43 ASP N    N   1.896 -15.333 -15.377 1.00 . B B . 132 ASP N    1 1 
        2  4684 2 1 43 ASP O    O   2.527 -18.083 -13.669 1.00 . B B . 132 ASP O    1 1 
        2  4685 2 1 43 ASP OD1  O   4.272 -18.460 -18.055 1.00 . B B . 132 ASP OD1  1 1 
        2  4686 2 1 43 ASP OD2  O   2.471 -19.262 -17.133 1.00 . B B . 132 ASP OD2  1 1 
        2  4687 2 1 44 LYS C    C   6.220 -16.671 -13.156 1.00 . B B . 133 LYS C    1 1 
        2  4688 2 1 44 LYS CA   C   5.399 -17.802 -13.797 1.00 . B B . 133 LYS CA   1 1 
        2  4689 2 1 44 LYS CB   C   6.231 -18.790 -14.654 1.00 . B B . 133 LYS CB   1 1 
        2  4690 2 1 44 LYS CD   C   6.054 -20.990 -15.982 1.00 . B B . 133 LYS CD   1 1 
        2  4691 2 1 44 LYS CE   C   5.041 -22.038 -16.475 1.00 . B B . 133 LYS CE   1 1 
        2  4692 2 1 44 LYS CG   C   5.392 -20.038 -14.977 1.00 . B B . 133 LYS CG   1 1 
        2  4693 2 1 44 LYS H    H   4.675 -16.602 -15.398 1.00 . B B . 133 LYS H    1 1 
        2  4694 2 1 44 LYS HA   H   4.929 -18.365 -12.987 1.00 . B B . 133 LYS HA   1 1 
        2  4695 2 1 44 LYS HB2  H   6.538 -18.304 -15.585 1.00 . B B . 133 LYS HB2  1 1 
        2  4696 2 1 44 LYS HB3  H   7.130 -19.109 -14.124 1.00 . B B . 133 LYS HB3  1 1 
        2  4697 2 1 44 LYS HD2  H   6.446 -20.429 -16.832 1.00 . B B . 133 LYS HD2  1 1 
        2  4698 2 1 44 LYS HD3  H   6.885 -21.496 -15.486 1.00 . B B . 133 LYS HD3  1 1 
        2  4699 2 1 44 LYS HE2  H   5.590 -22.876 -16.920 1.00 . B B . 133 LYS HE2  1 1 
        2  4700 2 1 44 LYS HE3  H   4.488 -22.426 -15.616 1.00 . B B . 133 LYS HE3  1 1 
        2  4701 2 1 44 LYS HG2  H   5.198 -20.578 -14.050 1.00 . B B . 133 LYS HG2  1 1 
        2  4702 2 1 44 LYS HG3  H   4.439 -19.723 -15.389 1.00 . B B . 133 LYS HG3  1 1 
        2  4703 2 1 44 LYS HZ1  H   4.561 -21.289 -18.366 1.00 . B B . 133 LYS HZ1  1 1 
        2  4704 2 1 44 LYS HZ2  H   3.302 -22.086 -17.652 1.00 . B B . 133 LYS HZ2  1 1 
        2  4705 2 1 44 LYS HZ3  H   3.688 -20.590 -17.174 1.00 . B B . 133 LYS HZ3  1 1 
        2  4706 2 1 44 LYS N    N   4.347 -17.214 -14.660 1.00 . B B . 133 LYS N    1 1 
        2  4707 2 1 44 LYS NZ   N   4.103 -21.472 -17.482 1.00 . B B . 133 LYS NZ   1 1 
        2  4708 2 1 44 LYS O    O   6.138 -15.538 -13.631 1.00 . B B . 133 LYS O    1 1 
        2  4709 2 1 45 PRO C    C   8.808 -15.113 -12.057 1.00 . B B . 134 PRO C    1 1 
        2  4710 2 1 45 PRO CA   C   7.629 -15.790 -11.353 1.00 . B B . 134 PRO CA   1 1 
        2  4711 2 1 45 PRO CB   C   7.929 -16.317  -9.952 1.00 . B B . 134 PRO CB   1 1 
        2  4712 2 1 45 PRO CD   C   7.367 -18.169 -11.447 1.00 . B B . 134 PRO CD   1 1 
        2  4713 2 1 45 PRO CG   C   8.117 -17.818 -10.147 1.00 . B B . 134 PRO CG   1 1 
        2  4714 2 1 45 PRO HA   H   6.872 -15.018 -11.253 1.00 . B B . 134 PRO HA   1 1 
        2  4715 2 1 45 PRO HB2  H   8.808 -15.853  -9.501 1.00 . B B . 134 PRO HB2  1 1 
        2  4716 2 1 45 PRO HB3  H   7.051 -16.140  -9.328 1.00 . B B . 134 PRO HB3  1 1 
        2  4717 2 1 45 PRO HD2  H   8.021 -18.760 -12.090 1.00 . B B . 134 PRO HD2  1 1 
        2  4718 2 1 45 PRO HD3  H   6.473 -18.743 -11.228 1.00 . B B . 134 PRO HD3  1 1 
        2  4719 2 1 45 PRO HG2  H   9.176 -18.042 -10.261 1.00 . B B . 134 PRO HG2  1 1 
        2  4720 2 1 45 PRO HG3  H   7.718 -18.333  -9.272 1.00 . B B . 134 PRO HG3  1 1 
        2  4721 2 1 45 PRO N    N   7.027 -16.903 -12.093 1.00 . B B . 134 PRO N    1 1 
        2  4722 2 1 45 PRO O    O   9.360 -14.154 -11.533 1.00 . B B . 134 PRO O    1 1 
        2  4723 2 1 46 GLU C    C   9.648 -13.409 -14.458 1.00 . B B . 135 GLU C    1 1 
        2  4724 2 1 46 GLU CA   C  10.093 -14.863 -14.177 1.00 . B B . 135 GLU CA   1 1 
        2  4725 2 1 46 GLU CB   C  10.167 -15.655 -15.497 1.00 . B B . 135 GLU CB   1 1 
        2  4726 2 1 46 GLU CD   C  10.635 -17.873 -16.644 1.00 . B B . 135 GLU CD   1 1 
        2  4727 2 1 46 GLU CG   C  10.288 -17.180 -15.311 1.00 . B B . 135 GLU CG   1 1 
        2  4728 2 1 46 GLU H    H   8.722 -16.390 -13.617 1.00 . B B . 135 GLU H    1 1 
        2  4729 2 1 46 GLU HA   H  11.083 -14.838 -13.727 1.00 . B B . 135 GLU HA   1 1 
        2  4730 2 1 46 GLU HB2  H   9.264 -15.461 -16.079 1.00 . B B . 135 GLU HB2  1 1 
        2  4731 2 1 46 GLU HB3  H  11.029 -15.299 -16.065 1.00 . B B . 135 GLU HB3  1 1 
        2  4732 2 1 46 GLU HG2  H  11.059 -17.389 -14.566 1.00 . B B . 135 GLU HG2  1 1 
        2  4733 2 1 46 GLU HG3  H   9.339 -17.576 -14.923 1.00 . B B . 135 GLU HG3  1 1 
        2  4734 2 1 46 GLU N    N   9.158 -15.547 -13.267 1.00 . B B . 135 GLU N    1 1 
        2  4735 2 1 46 GLU O    O  10.476 -12.528 -14.695 1.00 . B B . 135 GLU O    1 1 
        2  4736 2 1 46 GLU OE1  O   9.704 -18.256 -17.393 1.00 . B B . 135 GLU OE1  1 1 
        2  4737 2 1 46 GLU OE2  O  11.839 -18.041 -16.951 1.00 . B B . 135 GLU OE2  1 1 
        2  4738 2 1 47 ASP C    C   7.113 -11.271 -13.231 1.00 . B B . 136 ASP C    1 1 
        2  4739 2 1 47 ASP CA   C   7.669 -11.858 -14.553 1.00 . B B . 136 ASP CA   1 1 
        2  4740 2 1 47 ASP CB   C   6.569 -12.069 -15.612 1.00 . B B . 136 ASP CB   1 1 
        2  4741 2 1 47 ASP CG   C   5.899 -10.770 -16.090 1.00 . B B . 136 ASP CG   1 1 
        2  4742 2 1 47 ASP H    H   7.720 -13.959 -14.251 1.00 . B B . 136 ASP H    1 1 
        2  4743 2 1 47 ASP HA   H   8.388 -11.137 -14.944 1.00 . B B . 136 ASP HA   1 1 
        2  4744 2 1 47 ASP HB2  H   7.004 -12.566 -16.480 1.00 . B B . 136 ASP HB2  1 1 
        2  4745 2 1 47 ASP HB3  H   5.814 -12.743 -15.201 1.00 . B B . 136 ASP HB3  1 1 
        2  4746 2 1 47 ASP N    N   8.331 -13.159 -14.378 1.00 . B B . 136 ASP N    1 1 
        2  4747 2 1 47 ASP O    O   6.425 -10.252 -13.247 1.00 . B B . 136 ASP O    1 1 
        2  4748 2 1 47 ASP OD1  O   6.577  -9.952 -16.756 1.00 . B B . 136 ASP OD1  1 1 
        2  4749 2 1 47 ASP OD2  O   4.679 -10.598 -15.845 1.00 . B B . 136 ASP OD2  1 1 
        2  4750 2 1 48 ALA C    C   7.410 -10.474 -10.014 1.00 . B B . 137 ALA C    1 1 
        2  4751 2 1 48 ALA CA   C   6.664 -11.539 -10.820 1.00 . B B . 137 ALA CA   1 1 
        2  4752 2 1 48 ALA CB   C   6.356 -12.780  -9.972 1.00 . B B . 137 ALA CB   1 1 
        2  4753 2 1 48 ALA H    H   8.000 -12.663 -12.043 1.00 . B B . 137 ALA H    1 1 
        2  4754 2 1 48 ALA HA   H   5.706 -11.110 -11.091 1.00 . B B . 137 ALA HA   1 1 
        2  4755 2 1 48 ALA HB1  H   5.677 -13.437 -10.515 1.00 . B B . 137 ALA HB1  1 1 
        2  4756 2 1 48 ALA HB2  H   7.280 -13.305  -9.715 1.00 . B B . 137 ALA HB2  1 1 
        2  4757 2 1 48 ALA HB3  H   5.863 -12.487  -9.044 1.00 . B B . 137 ALA HB3  1 1 
        2  4758 2 1 48 ALA N    N   7.332 -11.908 -12.070 1.00 . B B . 137 ALA N    1 1 
        2  4759 2 1 48 ALA O    O   8.566 -10.652  -9.643 1.00 . B B . 137 ALA O    1 1 
        2  4760 2 1 49 VAL C    C   5.954  -8.189  -7.723 1.00 . B B . 138 VAL C    1 1 
        2  4761 2 1 49 VAL CA   C   7.084  -8.323  -8.758 1.00 . B B . 138 VAL CA   1 1 
        2  4762 2 1 49 VAL CB   C   7.293  -7.004  -9.541 1.00 . B B . 138 VAL CB   1 1 
        2  4763 2 1 49 VAL CG1  C   8.137  -6.018  -8.728 1.00 . B B . 138 VAL CG1  1 1 
        2  4764 2 1 49 VAL CG2  C   7.989  -7.169 -10.900 1.00 . B B . 138 VAL CG2  1 1 
        2  4765 2 1 49 VAL H    H   5.740  -9.351 -10.029 1.00 . B B . 138 VAL H    1 1 
        2  4766 2 1 49 VAL HA   H   8.012  -8.597  -8.251 1.00 . B B . 138 VAL HA   1 1 
        2  4767 2 1 49 VAL HB   H   6.331  -6.553  -9.740 1.00 . B B . 138 VAL HB   1 1 
        2  4768 2 1 49 VAL HG11 H   8.341  -5.117  -9.315 1.00 . B B . 138 VAL HG11 1 1 
        2  4769 2 1 49 VAL HG12 H   7.613  -5.736  -7.814 1.00 . B B . 138 VAL HG12 1 1 
        2  4770 2 1 49 VAL HG13 H   9.088  -6.480  -8.466 1.00 . B B . 138 VAL HG13 1 1 
        2  4771 2 1 49 VAL HG21 H   8.963  -7.625 -10.773 1.00 . B B . 138 VAL HG21 1 1 
        2  4772 2 1 49 VAL HG22 H   7.380  -7.788 -11.565 1.00 . B B . 138 VAL HG22 1 1 
        2  4773 2 1 49 VAL HG23 H   8.113  -6.196 -11.375 1.00 . B B . 138 VAL HG23 1 1 
        2  4774 2 1 49 VAL N    N   6.688  -9.408  -9.670 1.00 . B B . 138 VAL N    1 1 
        2  4775 2 1 49 VAL O    O   4.787  -8.193  -8.108 1.00 . B B . 138 VAL O    1 1 
        2  4776 2 1 50 LEU C    C   4.449  -6.757  -5.418 1.00 . B B . 139 LEU C    1 1 
        2  4777 2 1 50 LEU CA   C   5.217  -8.098  -5.371 1.00 . B B . 139 LEU CA   1 1 
        2  4778 2 1 50 LEU CB   C   5.872  -8.375  -3.994 1.00 . B B . 139 LEU CB   1 1 
        2  4779 2 1 50 LEU CD1  C   5.547  -8.498  -1.516 1.00 . B B . 139 LEU CD1  1 1 
        2  4780 2 1 50 LEU CD2  C   3.531  -8.398  -2.881 1.00 . B B . 139 LEU CD2  1 1 
        2  4781 2 1 50 LEU CG   C   4.965  -8.913  -2.859 1.00 . B B . 139 LEU CG   1 1 
        2  4782 2 1 50 LEU H    H   7.227  -8.106  -6.131 1.00 . B B . 139 LEU H    1 1 
        2  4783 2 1 50 LEU HA   H   4.528  -8.923  -5.564 1.00 . B B . 139 LEU HA   1 1 
        2  4784 2 1 50 LEU HB2  H   6.667  -9.111  -4.124 1.00 . B B . 139 LEU HB2  1 1 
        2  4785 2 1 50 LEU HB3  H   6.357  -7.452  -3.664 1.00 . B B . 139 LEU HB3  1 1 
        2  4786 2 1 50 LEU HD11 H   5.011  -9.013  -0.712 1.00 . B B . 139 LEU HD11 1 1 
        2  4787 2 1 50 LEU HD12 H   6.603  -8.762  -1.494 1.00 . B B . 139 LEU HD12 1 1 
        2  4788 2 1 50 LEU HD13 H   5.467  -7.419  -1.380 1.00 . B B . 139 LEU HD13 1 1 
        2  4789 2 1 50 LEU HD21 H   2.977  -8.873  -3.697 1.00 . B B . 139 LEU HD21 1 1 
        2  4790 2 1 50 LEU HD22 H   3.024  -8.620  -1.942 1.00 . B B . 139 LEU HD22 1 1 
        2  4791 2 1 50 LEU HD23 H   3.535  -7.322  -2.999 1.00 . B B . 139 LEU HD23 1 1 
        2  4792 2 1 50 LEU HG   H   4.938 -10.003  -2.874 1.00 . B B . 139 LEU HG   1 1 
        2  4793 2 1 50 LEU N    N   6.255  -8.116  -6.419 1.00 . B B . 139 LEU N    1 1 
        2  4794 2 1 50 LEU O    O   5.013  -5.706  -5.113 1.00 . B B . 139 LEU O    1 1 
        2  4795 2 1 51 ASP C    C   1.707  -5.280  -4.372 1.00 . B B . 140 ASP C    1 1 
        2  4796 2 1 51 ASP CA   C   2.270  -5.591  -5.764 1.00 . B B . 140 ASP CA   1 1 
        2  4797 2 1 51 ASP CB   C   1.179  -5.801  -6.827 1.00 . B B . 140 ASP CB   1 1 
        2  4798 2 1 51 ASP CG   C   0.215  -4.596  -6.953 1.00 . B B . 140 ASP CG   1 1 
        2  4799 2 1 51 ASP H    H   2.718  -7.671  -5.921 1.00 . B B . 140 ASP H    1 1 
        2  4800 2 1 51 ASP HA   H   2.858  -4.726  -6.071 1.00 . B B . 140 ASP HA   1 1 
        2  4801 2 1 51 ASP HB2  H   1.664  -5.965  -7.793 1.00 . B B . 140 ASP HB2  1 1 
        2  4802 2 1 51 ASP HB3  H   0.614  -6.704  -6.578 1.00 . B B . 140 ASP HB3  1 1 
        2  4803 2 1 51 ASP N    N   3.147  -6.777  -5.716 1.00 . B B . 140 ASP N    1 1 
        2  4804 2 1 51 ASP O    O   0.503  -5.351  -4.122 1.00 . B B . 140 ASP O    1 1 
        2  4805 2 1 51 ASP OD1  O  -0.917  -4.789  -7.458 1.00 . B B . 140 ASP OD1  1 1 
        2  4806 2 1 51 ASP OD2  O   0.596  -3.457  -6.587 1.00 . B B . 140 ASP OD2  1 1 
        2  4807 2 1 52 VAL C    C   1.265  -3.769  -1.684 1.00 . B B . 141 VAL C    1 1 
        2  4808 2 1 52 VAL CA   C   2.191  -4.937  -2.005 1.00 . B B . 141 VAL CA   1 1 
        2  4809 2 1 52 VAL CB   C   3.342  -5.150  -0.998 1.00 . B B . 141 VAL CB   1 1 
        2  4810 2 1 52 VAL CG1  C   4.655  -4.460  -1.343 1.00 . B B . 141 VAL CG1  1 1 
        2  4811 2 1 52 VAL CG2  C   2.955  -4.748   0.423 1.00 . B B . 141 VAL CG2  1 1 
        2  4812 2 1 52 VAL H    H   3.582  -4.949  -3.674 1.00 . B B . 141 VAL H    1 1 
        2  4813 2 1 52 VAL HA   H   1.570  -5.820  -1.879 1.00 . B B . 141 VAL HA   1 1 
        2  4814 2 1 52 VAL HB   H   3.547  -6.217  -0.970 1.00 . B B . 141 VAL HB   1 1 
        2  4815 2 1 52 VAL HG11 H   5.361  -4.638  -0.529 1.00 . B B . 141 VAL HG11 1 1 
        2  4816 2 1 52 VAL HG12 H   5.077  -4.900  -2.247 1.00 . B B . 141 VAL HG12 1 1 
        2  4817 2 1 52 VAL HG13 H   4.513  -3.386  -1.473 1.00 . B B . 141 VAL HG13 1 1 
        2  4818 2 1 52 VAL HG21 H   2.772  -3.678   0.497 1.00 . B B . 141 VAL HG21 1 1 
        2  4819 2 1 52 VAL HG22 H   2.036  -5.273   0.698 1.00 . B B . 141 VAL HG22 1 1 
        2  4820 2 1 52 VAL HG23 H   3.754  -5.003   1.119 1.00 . B B . 141 VAL HG23 1 1 
        2  4821 2 1 52 VAL N    N   2.600  -4.987  -3.418 1.00 . B B . 141 VAL N    1 1 
        2  4822 2 1 52 VAL O    O   0.355  -3.958  -0.894 1.00 . B B . 141 VAL O    1 1 
        2  4823 2 1 53 GLN C    C  -0.960  -1.810  -2.501 1.00 . B B . 142 GLN C    1 1 
        2  4824 2 1 53 GLN CA   C   0.469  -1.491  -2.035 1.00 . B B . 142 GLN CA   1 1 
        2  4825 2 1 53 GLN CB   C   1.025  -0.173  -2.596 1.00 . B B . 142 GLN CB   1 1 
        2  4826 2 1 53 GLN CD   C  -0.831   1.507  -3.194 1.00 . B B . 142 GLN CD   1 1 
        2  4827 2 1 53 GLN CG   C   0.208   1.063  -2.159 1.00 . B B . 142 GLN CG   1 1 
        2  4828 2 1 53 GLN H    H   2.157  -2.458  -2.962 1.00 . B B . 142 GLN H    1 1 
        2  4829 2 1 53 GLN HA   H   0.430  -1.387  -0.954 1.00 . B B . 142 GLN HA   1 1 
        2  4830 2 1 53 GLN HB2  H   2.038  -0.055  -2.211 1.00 . B B . 142 GLN HB2  1 1 
        2  4831 2 1 53 GLN HB3  H   1.080  -0.220  -3.685 1.00 . B B . 142 GLN HB3  1 1 
        2  4832 2 1 53 GLN HE21 H  -2.757   1.507  -3.735 1.00 . B B . 142 GLN HE21 1 1 
        2  4833 2 1 53 GLN HE22 H  -2.423   0.613  -2.265 1.00 . B B . 142 GLN HE22 1 1 
        2  4834 2 1 53 GLN HG2  H  -0.275   0.880  -1.199 1.00 . B B . 142 GLN HG2  1 1 
        2  4835 2 1 53 GLN HG3  H   0.893   1.898  -2.007 1.00 . B B . 142 GLN HG3  1 1 
        2  4836 2 1 53 GLN N    N   1.398  -2.597  -2.311 1.00 . B B . 142 GLN N    1 1 
        2  4837 2 1 53 GLN NE2  N  -2.096   1.175  -3.048 1.00 . B B . 142 GLN NE2  1 1 
        2  4838 2 1 53 GLN O    O  -1.909  -1.536  -1.771 1.00 . B B . 142 GLN O    1 1 
        2  4839 2 1 53 GLN OE1  O  -0.507   2.162  -4.174 1.00 . B B . 142 GLN OE1  1 1 
        2  4840 2 1 54 GLY C    C  -2.985  -4.030  -3.202 1.00 . B B . 143 GLY C    1 1 
        2  4841 2 1 54 GLY CA   C  -2.405  -2.967  -4.137 1.00 . B B . 143 GLY CA   1 1 
        2  4842 2 1 54 GLY H    H  -0.282  -2.683  -4.188 1.00 . B B . 143 GLY H    1 1 
        2  4843 2 1 54 GLY HA2  H  -3.115  -2.142  -4.209 1.00 . B B . 143 GLY HA2  1 1 
        2  4844 2 1 54 GLY HA3  H  -2.275  -3.405  -5.124 1.00 . B B . 143 GLY HA3  1 1 
        2  4845 2 1 54 GLY N    N  -1.112  -2.466  -3.653 1.00 . B B . 143 GLY N    1 1 
        2  4846 2 1 54 GLY O    O  -4.118  -3.899  -2.744 1.00 . B B . 143 GLY O    1 1 
        2  4847 2 1 55 ILE C    C  -2.928  -5.451  -0.486 1.00 . B B . 144 ILE C    1 1 
        2  4848 2 1 55 ILE CA   C  -2.528  -6.059  -1.832 1.00 . B B . 144 ILE CA   1 1 
        2  4849 2 1 55 ILE CB   C  -1.352  -7.060  -1.713 1.00 . B B . 144 ILE CB   1 1 
        2  4850 2 1 55 ILE CD1  C   0.023  -8.535  -3.326 1.00 . B B . 144 ILE CD1  1 1 
        2  4851 2 1 55 ILE CG1  C  -1.345  -7.953  -2.975 1.00 . B B . 144 ILE CG1  1 1 
        2  4852 2 1 55 ILE CG2  C  -1.362  -7.910  -0.425 1.00 . B B . 144 ILE CG2  1 1 
        2  4853 2 1 55 ILE H    H  -1.253  -5.065  -3.257 1.00 . B B . 144 ILE H    1 1 
        2  4854 2 1 55 ILE HA   H  -3.404  -6.604  -2.190 1.00 . B B . 144 ILE HA   1 1 
        2  4855 2 1 55 ILE HB   H  -0.437  -6.477  -1.691 1.00 . B B . 144 ILE HB   1 1 
        2  4856 2 1 55 ILE HD11 H   0.814  -7.818  -3.108 1.00 . B B . 144 ILE HD11 1 1 
        2  4857 2 1 55 ILE HD12 H   0.173  -9.453  -2.767 1.00 . B B . 144 ILE HD12 1 1 
        2  4858 2 1 55 ILE HD13 H   0.049  -8.773  -4.389 1.00 . B B . 144 ILE HD13 1 1 
        2  4859 2 1 55 ILE HG12 H  -2.048  -8.779  -2.848 1.00 . B B . 144 ILE HG12 1 1 
        2  4860 2 1 55 ILE HG13 H  -1.663  -7.372  -3.838 1.00 . B B . 144 ILE HG13 1 1 
        2  4861 2 1 55 ILE HG21 H  -2.290  -8.481  -0.347 1.00 . B B . 144 ILE HG21 1 1 
        2  4862 2 1 55 ILE HG22 H  -0.514  -8.600  -0.411 1.00 . B B . 144 ILE HG22 1 1 
        2  4863 2 1 55 ILE HG23 H  -1.261  -7.266   0.455 1.00 . B B . 144 ILE HG23 1 1 
        2  4864 2 1 55 ILE N    N  -2.171  -5.018  -2.817 1.00 . B B . 144 ILE N    1 1 
        2  4865 2 1 55 ILE O    O  -3.932  -5.859   0.082 1.00 . B B . 144 ILE O    1 1 
        2  4866 2 1 56 ALA C    C  -3.775  -2.968   1.270 1.00 . B B . 145 ALA C    1 1 
        2  4867 2 1 56 ALA CA   C  -2.485  -3.807   1.300 1.00 . B B . 145 ALA CA   1 1 
        2  4868 2 1 56 ALA CB   C  -1.252  -2.979   1.665 1.00 . B B . 145 ALA CB   1 1 
        2  4869 2 1 56 ALA H    H  -1.367  -4.178  -0.473 1.00 . B B . 145 ALA H    1 1 
        2  4870 2 1 56 ALA HA   H  -2.612  -4.583   2.057 1.00 . B B . 145 ALA HA   1 1 
        2  4871 2 1 56 ALA HB1  H  -0.373  -3.627   1.645 1.00 . B B . 145 ALA HB1  1 1 
        2  4872 2 1 56 ALA HB2  H  -1.111  -2.171   0.949 1.00 . B B . 145 ALA HB2  1 1 
        2  4873 2 1 56 ALA HB3  H  -1.369  -2.560   2.664 1.00 . B B . 145 ALA HB3  1 1 
        2  4874 2 1 56 ALA N    N  -2.212  -4.451   0.017 1.00 . B B . 145 ALA N    1 1 
        2  4875 2 1 56 ALA O    O  -4.560  -3.014   2.215 1.00 . B B . 145 ALA O    1 1 
        2  4876 2 1 57 THR C    C  -6.504  -2.607  -0.174 1.00 . B B . 146 THR C    1 1 
        2  4877 2 1 57 THR CA   C  -5.333  -1.612  -0.120 1.00 . B B . 146 THR CA   1 1 
        2  4878 2 1 57 THR CB   C  -5.217  -0.816  -1.427 1.00 . B B . 146 THR CB   1 1 
        2  4879 2 1 57 THR CG2  C  -6.534  -0.289  -1.991 1.00 . B B . 146 THR CG2  1 1 
        2  4880 2 1 57 THR H    H  -3.321  -2.201  -0.551 1.00 . B B . 146 THR H    1 1 
        2  4881 2 1 57 THR HA   H  -5.534  -0.899   0.666 1.00 . B B . 146 THR HA   1 1 
        2  4882 2 1 57 THR HB   H  -4.779  -1.476  -2.163 1.00 . B B . 146 THR HB   1 1 
        2  4883 2 1 57 THR HG1  H  -4.761   0.936  -0.662 1.00 . B B . 146 THR HG1  1 1 
        2  4884 2 1 57 THR HG21 H  -7.089   0.253  -1.222 1.00 . B B . 146 THR HG21 1 1 
        2  4885 2 1 57 THR HG22 H  -6.333   0.375  -2.833 1.00 . B B . 146 THR HG22 1 1 
        2  4886 2 1 57 THR HG23 H  -7.133  -1.125  -2.354 1.00 . B B . 146 THR HG23 1 1 
        2  4887 2 1 57 THR N    N  -4.049  -2.284   0.153 1.00 . B B . 146 THR N    1 1 
        2  4888 2 1 57 THR O    O  -7.585  -2.332   0.343 1.00 . B B . 146 THR O    1 1 
        2  4889 2 1 57 THR OG1  O  -4.341   0.281  -1.251 1.00 . B B . 146 THR OG1  1 1 
        2  4890 2 1 58 VAL C    C  -7.519  -5.774   0.169 1.00 . B B . 147 VAL C    1 1 
        2  4891 2 1 58 VAL CA   C  -7.313  -4.816  -1.019 1.00 . B B . 147 VAL CA   1 1 
        2  4892 2 1 58 VAL CB   C  -6.959  -5.530  -2.342 1.00 . B B . 147 VAL CB   1 1 
        2  4893 2 1 58 VAL CG1  C  -7.738  -6.818  -2.596 1.00 . B B . 147 VAL CG1  1 1 
        2  4894 2 1 58 VAL CG2  C  -7.214  -4.606  -3.537 1.00 . B B . 147 VAL CG2  1 1 
        2  4895 2 1 58 VAL H    H  -5.395  -3.911  -1.235 1.00 . B B . 147 VAL H    1 1 
        2  4896 2 1 58 VAL HA   H  -8.266  -4.315  -1.168 1.00 . B B . 147 VAL HA   1 1 
        2  4897 2 1 58 VAL HB   H  -5.902  -5.783  -2.325 1.00 . B B . 147 VAL HB   1 1 
        2  4898 2 1 58 VAL HG11 H  -7.395  -7.568  -1.888 1.00 . B B . 147 VAL HG11 1 1 
        2  4899 2 1 58 VAL HG12 H  -8.812  -6.651  -2.474 1.00 . B B . 147 VAL HG12 1 1 
        2  4900 2 1 58 VAL HG13 H  -7.543  -7.192  -3.604 1.00 . B B . 147 VAL HG13 1 1 
        2  4901 2 1 58 VAL HG21 H  -6.827  -5.079  -4.441 1.00 . B B . 147 VAL HG21 1 1 
        2  4902 2 1 58 VAL HG22 H  -8.285  -4.424  -3.649 1.00 . B B . 147 VAL HG22 1 1 
        2  4903 2 1 58 VAL HG23 H  -6.697  -3.654  -3.411 1.00 . B B . 147 VAL HG23 1 1 
        2  4904 2 1 58 VAL N    N  -6.290  -3.784  -0.774 1.00 . B B . 147 VAL N    1 1 
        2  4905 2 1 58 VAL O    O  -8.622  -6.276   0.359 1.00 . B B . 147 VAL O    1 1 
        2  4906 2 1 59 THR C    C  -7.806  -6.631   3.095 1.00 . B B . 148 THR C    1 1 
        2  4907 2 1 59 THR CA   C  -6.541  -6.824   2.241 1.00 . B B . 148 THR CA   1 1 
        2  4908 2 1 59 THR CB   C  -5.264  -6.622   3.074 1.00 . B B . 148 THR CB   1 1 
        2  4909 2 1 59 THR CG2  C  -5.336  -7.271   4.451 1.00 . B B . 148 THR CG2  1 1 
        2  4910 2 1 59 THR H    H  -5.622  -5.555   0.770 1.00 . B B . 148 THR H    1 1 
        2  4911 2 1 59 THR HA   H  -6.510  -7.877   1.950 1.00 . B B . 148 THR HA   1 1 
        2  4912 2 1 59 THR HB   H  -5.033  -5.563   3.182 1.00 . B B . 148 THR HB   1 1 
        2  4913 2 1 59 THR HG1  H  -4.070  -6.833   1.533 1.00 . B B . 148 THR HG1  1 1 
        2  4914 2 1 59 THR HG21 H  -5.670  -8.307   4.356 1.00 . B B . 148 THR HG21 1 1 
        2  4915 2 1 59 THR HG22 H  -4.345  -7.252   4.906 1.00 . B B . 148 THR HG22 1 1 
        2  4916 2 1 59 THR HG23 H  -6.029  -6.724   5.091 1.00 . B B . 148 THR HG23 1 1 
        2  4917 2 1 59 THR N    N  -6.512  -5.976   1.023 1.00 . B B . 148 THR N    1 1 
        2  4918 2 1 59 THR O    O  -8.562  -7.593   3.239 1.00 . B B . 148 THR O    1 1 
        2  4919 2 1 59 THR OG1  O  -4.207  -7.258   2.400 1.00 . B B . 148 THR OG1  1 1 
        2  4920 2 1 60 PRO C    C -10.617  -5.512   3.793 1.00 . B B . 149 PRO C    1 1 
        2  4921 2 1 60 PRO CA   C  -9.281  -5.229   4.501 1.00 . B B . 149 PRO CA   1 1 
        2  4922 2 1 60 PRO CB   C  -9.187  -3.779   4.993 1.00 . B B . 149 PRO CB   1 1 
        2  4923 2 1 60 PRO CD   C  -7.397  -4.161   3.484 1.00 . B B . 149 PRO CD   1 1 
        2  4924 2 1 60 PRO CG   C  -8.387  -3.076   3.897 1.00 . B B . 149 PRO CG   1 1 
        2  4925 2 1 60 PRO HA   H  -9.204  -5.891   5.365 1.00 . B B . 149 PRO HA   1 1 
        2  4926 2 1 60 PRO HB2  H -10.165  -3.319   5.140 1.00 . B B . 149 PRO HB2  1 1 
        2  4927 2 1 60 PRO HB3  H  -8.622  -3.748   5.927 1.00 . B B . 149 PRO HB3  1 1 
        2  4928 2 1 60 PRO HD2  H  -7.069  -3.978   2.463 1.00 . B B . 149 PRO HD2  1 1 
        2  4929 2 1 60 PRO HD3  H  -6.546  -4.140   4.167 1.00 . B B . 149 PRO HD3  1 1 
        2  4930 2 1 60 PRO HG2  H  -9.038  -2.828   3.056 1.00 . B B . 149 PRO HG2  1 1 
        2  4931 2 1 60 PRO HG3  H  -7.877  -2.188   4.270 1.00 . B B . 149 PRO HG3  1 1 
        2  4932 2 1 60 PRO N    N  -8.113  -5.426   3.631 1.00 . B B . 149 PRO N    1 1 
        2  4933 2 1 60 PRO O    O -11.615  -5.802   4.453 1.00 . B B . 149 PRO O    1 1 
        2  4934 2 1 61 ALA C    C -12.334  -7.141   1.756 1.00 . B B . 150 ALA C    1 1 
        2  4935 2 1 61 ALA CA   C -11.828  -5.699   1.652 1.00 . B B . 150 ALA CA   1 1 
        2  4936 2 1 61 ALA CB   C -11.566  -5.195   0.228 1.00 . B B . 150 ALA CB   1 1 
        2  4937 2 1 61 ALA H    H  -9.756  -5.378   1.966 1.00 . B B . 150 ALA H    1 1 
        2  4938 2 1 61 ALA HA   H -12.618  -5.084   2.054 1.00 . B B . 150 ALA HA   1 1 
        2  4939 2 1 61 ALA HB1  H -12.522  -4.953  -0.238 1.00 . B B . 150 ALA HB1  1 1 
        2  4940 2 1 61 ALA HB2  H -10.971  -4.282   0.253 1.00 . B B . 150 ALA HB2  1 1 
        2  4941 2 1 61 ALA HB3  H -11.048  -5.950  -0.365 1.00 . B B . 150 ALA HB3  1 1 
        2  4942 2 1 61 ALA N    N -10.632  -5.500   2.456 1.00 . B B . 150 ALA N    1 1 
        2  4943 2 1 61 ALA O    O -13.426  -7.363   2.267 1.00 . B B . 150 ALA O    1 1 
        2  4944 2 1 62 ILE C    C -11.926  -9.997   3.050 1.00 . B B . 151 ILE C    1 1 
        2  4945 2 1 62 ILE CA   C -11.895  -9.554   1.580 1.00 . B B . 151 ILE CA   1 1 
        2  4946 2 1 62 ILE CB   C -11.114 -10.550   0.688 1.00 . B B . 151 ILE CB   1 1 
        2  4947 2 1 62 ILE CD1  C  -9.390  -9.314  -0.806 1.00 . B B . 151 ILE CD1  1 1 
        2  4948 2 1 62 ILE CG1  C  -9.640 -10.201   0.411 1.00 . B B . 151 ILE CG1  1 1 
        2  4949 2 1 62 ILE CG2  C -11.892 -10.826  -0.612 1.00 . B B . 151 ILE CG2  1 1 
        2  4950 2 1 62 ILE H    H -10.594  -7.907   1.058 1.00 . B B . 151 ILE H    1 1 
        2  4951 2 1 62 ILE HA   H -12.930  -9.640   1.261 1.00 . B B . 151 ILE HA   1 1 
        2  4952 2 1 62 ILE HB   H -11.089 -11.490   1.229 1.00 . B B . 151 ILE HB   1 1 
        2  4953 2 1 62 ILE HD11 H  -9.661  -9.837  -1.728 1.00 . B B . 151 ILE HD11 1 1 
        2  4954 2 1 62 ILE HD12 H  -9.956  -8.386  -0.734 1.00 . B B . 151 ILE HD12 1 1 
        2  4955 2 1 62 ILE HD13 H  -8.327  -9.098  -0.820 1.00 . B B . 151 ILE HD13 1 1 
        2  4956 2 1 62 ILE HG12 H  -9.199  -9.729   1.292 1.00 . B B . 151 ILE HG12 1 1 
        2  4957 2 1 62 ILE HG13 H  -9.098 -11.128   0.231 1.00 . B B . 151 ILE HG13 1 1 
        2  4958 2 1 62 ILE HG21 H -12.858 -11.294  -0.391 1.00 . B B . 151 ILE HG21 1 1 
        2  4959 2 1 62 ILE HG22 H -12.064  -9.898  -1.164 1.00 . B B . 151 ILE HG22 1 1 
        2  4960 2 1 62 ILE HG23 H -11.327 -11.517  -1.241 1.00 . B B . 151 ILE HG23 1 1 
        2  4961 2 1 62 ILE N    N -11.515  -8.140   1.406 1.00 . B B . 151 ILE N    1 1 
        2  4962 2 1 62 ILE O    O -12.667 -10.918   3.368 1.00 . B B . 151 ILE O    1 1 
        2  4963 2 1 63 VAL C    C -12.773  -9.400   5.904 1.00 . B B . 152 VAL C    1 1 
        2  4964 2 1 63 VAL CA   C -11.332  -9.568   5.419 1.00 . B B . 152 VAL CA   1 1 
        2  4965 2 1 63 VAL CB   C -10.360  -8.671   6.219 1.00 . B B . 152 VAL CB   1 1 
        2  4966 2 1 63 VAL CG1  C -10.674  -8.600   7.718 1.00 . B B . 152 VAL CG1  1 1 
        2  4967 2 1 63 VAL CG2  C  -8.917  -9.165   6.075 1.00 . B B . 152 VAL CG2  1 1 
        2  4968 2 1 63 VAL H    H -10.703  -8.512   3.643 1.00 . B B . 152 VAL H    1 1 
        2  4969 2 1 63 VAL HA   H -11.056 -10.606   5.591 1.00 . B B . 152 VAL HA   1 1 
        2  4970 2 1 63 VAL HB   H -10.421  -7.663   5.824 1.00 . B B . 152 VAL HB   1 1 
        2  4971 2 1 63 VAL HG11 H -11.624  -8.085   7.874 1.00 . B B . 152 VAL HG11 1 1 
        2  4972 2 1 63 VAL HG12 H -10.722  -9.604   8.144 1.00 . B B . 152 VAL HG12 1 1 
        2  4973 2 1 63 VAL HG13 H  -9.897  -8.036   8.236 1.00 . B B . 152 VAL HG13 1 1 
        2  4974 2 1 63 VAL HG21 H  -8.653  -9.283   5.025 1.00 . B B . 152 VAL HG21 1 1 
        2  4975 2 1 63 VAL HG22 H  -8.231  -8.445   6.525 1.00 . B B . 152 VAL HG22 1 1 
        2  4976 2 1 63 VAL HG23 H  -8.802 -10.123   6.578 1.00 . B B . 152 VAL HG23 1 1 
        2  4977 2 1 63 VAL N    N -11.245  -9.299   3.965 1.00 . B B . 152 VAL N    1 1 
        2  4978 2 1 63 VAL O    O -13.344 -10.323   6.485 1.00 . B B . 152 VAL O    1 1 
        2  4979 2 1 64 GLN C    C -15.723  -8.777   4.982 1.00 . B B . 153 GLN C    1 1 
        2  4980 2 1 64 GLN CA   C -14.797  -8.009   5.927 1.00 . B B . 153 GLN CA   1 1 
        2  4981 2 1 64 GLN CB   C -15.126  -6.508   5.904 1.00 . B B . 153 GLN CB   1 1 
        2  4982 2 1 64 GLN CD   C -14.657  -4.224   6.909 1.00 . B B . 153 GLN CD   1 1 
        2  4983 2 1 64 GLN CG   C -14.249  -5.696   6.866 1.00 . B B . 153 GLN CG   1 1 
        2  4984 2 1 64 GLN H    H -12.850  -7.511   5.175 1.00 . B B . 153 GLN H    1 1 
        2  4985 2 1 64 GLN HA   H -14.985  -8.372   6.937 1.00 . B B . 153 GLN HA   1 1 
        2  4986 2 1 64 GLN HB2  H -14.996  -6.119   4.890 1.00 . B B . 153 GLN HB2  1 1 
        2  4987 2 1 64 GLN HB3  H -16.172  -6.392   6.196 1.00 . B B . 153 GLN HB3  1 1 
        2  4988 2 1 64 GLN HE21 H -15.932  -2.894   7.709 1.00 . B B . 153 GLN HE21 1 1 
        2  4989 2 1 64 GLN HE22 H -16.139  -4.552   8.254 1.00 . B B . 153 GLN HE22 1 1 
        2  4990 2 1 64 GLN HG2  H -14.326  -6.122   7.867 1.00 . B B . 153 GLN HG2  1 1 
        2  4991 2 1 64 GLN HG3  H -13.210  -5.761   6.542 1.00 . B B . 153 GLN HG3  1 1 
        2  4992 2 1 64 GLN N    N -13.388  -8.250   5.610 1.00 . B B . 153 GLN N    1 1 
        2  4993 2 1 64 GLN NE2  N -15.662  -3.867   7.685 1.00 . B B . 153 GLN NE2  1 1 
        2  4994 2 1 64 GLN O    O -16.619  -9.482   5.427 1.00 . B B . 153 GLN O    1 1 
        2  4995 2 1 64 GLN OE1  O -14.094  -3.371   6.236 1.00 . B B . 153 GLN OE1  1 1 
        2  4996 2 1 65 ALA C    C -16.541 -10.791   2.732 1.00 . B B . 154 ALA C    1 1 
        2  4997 2 1 65 ALA CA   C -16.411  -9.260   2.672 1.00 . B B . 154 ALA CA   1 1 
        2  4998 2 1 65 ALA CB   C -15.956  -8.760   1.304 1.00 . B B . 154 ALA CB   1 1 
        2  4999 2 1 65 ALA H    H -14.701  -8.168   3.346 1.00 . B B . 154 ALA H    1 1 
        2  5000 2 1 65 ALA HA   H -17.399  -8.841   2.860 1.00 . B B . 154 ALA HA   1 1 
        2  5001 2 1 65 ALA HB1  H -16.657  -9.080   0.537 1.00 . B B . 154 ALA HB1  1 1 
        2  5002 2 1 65 ALA HB2  H -15.920  -7.671   1.322 1.00 . B B . 154 ALA HB2  1 1 
        2  5003 2 1 65 ALA HB3  H -14.958  -9.145   1.081 1.00 . B B . 154 ALA HB3  1 1 
        2  5004 2 1 65 ALA N    N -15.491  -8.719   3.673 1.00 . B B . 154 ALA N    1 1 
        2  5005 2 1 65 ALA O    O -17.614 -11.328   2.464 1.00 . B B . 154 ALA O    1 1 
        2  5006 2 1 66 CYS C    C -16.353 -13.247   4.776 1.00 . B B . 155 CYS C    1 1 
        2  5007 2 1 66 CYS CA   C -15.607 -12.928   3.474 1.00 . B B . 155 CYS CA   1 1 
        2  5008 2 1 66 CYS CB   C -14.232 -13.609   3.465 1.00 . B B . 155 CYS CB   1 1 
        2  5009 2 1 66 CYS H    H -14.613 -11.014   3.336 1.00 . B B . 155 CYS H    1 1 
        2  5010 2 1 66 CYS HA   H -16.226 -13.371   2.689 1.00 . B B . 155 CYS HA   1 1 
        2  5011 2 1 66 CYS HB2  H -13.526 -13.039   4.069 1.00 . B B . 155 CYS HB2  1 1 
        2  5012 2 1 66 CYS HB3  H -14.336 -14.579   3.954 1.00 . B B . 155 CYS HB3  1 1 
        2  5013 2 1 66 CYS N    N -15.499 -11.495   3.179 1.00 . B B . 155 CYS N    1 1 
        2  5014 2 1 66 CYS O    O -16.782 -14.382   4.934 1.00 . B B . 155 CYS O    1 1 
        2  5015 2 1 66 CYS SG   S -13.513 -13.935   1.834 1.00 . B B . 155 CYS SG   1 1 
        2  5016 2 1 67 THR C    C -18.900 -12.073   6.458 1.00 . B B . 156 THR C    1 1 
        2  5017 2 1 67 THR CA   C -17.463 -12.443   6.834 1.00 . B B . 156 THR CA   1 1 
        2  5018 2 1 67 THR CB   C -16.928 -11.692   8.065 1.00 . B B . 156 THR CB   1 1 
        2  5019 2 1 67 THR CG2  C -17.620 -10.388   8.437 1.00 . B B . 156 THR CG2  1 1 
        2  5020 2 1 67 THR H    H -16.141 -11.377   5.567 1.00 . B B . 156 THR H    1 1 
        2  5021 2 1 67 THR HA   H -17.468 -13.494   7.087 1.00 . B B . 156 THR HA   1 1 
        2  5022 2 1 67 THR HB   H -15.882 -11.465   7.874 1.00 . B B . 156 THR HB   1 1 
        2  5023 2 1 67 THR HG1  H -16.605 -12.134   9.946 1.00 . B B . 156 THR HG1  1 1 
        2  5024 2 1 67 THR HG21 H -17.090  -9.927   9.270 1.00 . B B . 156 THR HG21 1 1 
        2  5025 2 1 67 THR HG22 H -17.584  -9.698   7.598 1.00 . B B . 156 THR HG22 1 1 
        2  5026 2 1 67 THR HG23 H -18.655 -10.578   8.726 1.00 . B B . 156 THR HG23 1 1 
        2  5027 2 1 67 THR N    N -16.555 -12.290   5.690 1.00 . B B . 156 THR N    1 1 
        2  5028 2 1 67 THR O    O -19.844 -12.710   6.926 1.00 . B B . 156 THR O    1 1 
        2  5029 2 1 67 THR OG1  O -17.040 -12.551   9.179 1.00 . B B . 156 THR OG1  1 1 
        2  5030 2 1 68 GLN C    C -21.031 -11.929   4.243 1.00 . B B . 157 GLN C    1 1 
        2  5031 2 1 68 GLN CA   C -20.350 -10.741   4.945 1.00 . B B . 157 GLN CA   1 1 
        2  5032 2 1 68 GLN CB   C -20.210  -9.573   3.949 1.00 . B B . 157 GLN CB   1 1 
        2  5033 2 1 68 GLN CD   C -20.702  -7.630   5.536 1.00 . B B . 157 GLN CD   1 1 
        2  5034 2 1 68 GLN CG   C -19.717  -8.238   4.538 1.00 . B B . 157 GLN CG   1 1 
        2  5035 2 1 68 GLN H    H -18.226 -10.561   5.320 1.00 . B B . 157 GLN H    1 1 
        2  5036 2 1 68 GLN HA   H -21.009 -10.432   5.749 1.00 . B B . 157 GLN HA   1 1 
        2  5037 2 1 68 GLN HB2  H -19.532  -9.869   3.149 1.00 . B B . 157 GLN HB2  1 1 
        2  5038 2 1 68 GLN HB3  H -21.182  -9.396   3.485 1.00 . B B . 157 GLN HB3  1 1 
        2  5039 2 1 68 GLN HE21 H -22.377  -6.551   5.740 1.00 . B B . 157 GLN HE21 1 1 
        2  5040 2 1 68 GLN HE22 H -21.860  -6.812   4.084 1.00 . B B . 157 GLN HE22 1 1 
        2  5041 2 1 68 GLN HG2  H -18.757  -8.377   5.025 1.00 . B B . 157 GLN HG2  1 1 
        2  5042 2 1 68 GLN HG3  H -19.558  -7.539   3.715 1.00 . B B . 157 GLN HG3  1 1 
        2  5043 2 1 68 GLN N    N -19.054 -11.105   5.541 1.00 . B B . 157 GLN N    1 1 
        2  5044 2 1 68 GLN NE2  N -21.729  -6.947   5.076 1.00 . B B . 157 GLN NE2  1 1 
        2  5045 2 1 68 GLN O    O -22.245 -12.097   4.376 1.00 . B B . 157 GLN O    1 1 
        2  5046 2 1 68 GLN OE1  O -20.573  -7.772   6.744 1.00 . B B . 157 GLN OE1  1 1 
        2  5047 2 1 69 ASP C    C -19.686 -15.167   3.022 1.00 . B B . 158 ASP C    1 1 
        2  5048 2 1 69 ASP CA   C -20.764 -14.063   3.028 1.00 . B B . 158 ASP CA   1 1 
        2  5049 2 1 69 ASP CB   C -21.414 -13.857   1.649 1.00 . B B . 158 ASP CB   1 1 
        2  5050 2 1 69 ASP CG   C -22.324 -15.033   1.237 1.00 . B B . 158 ASP CG   1 1 
        2  5051 2 1 69 ASP H    H -19.292 -12.537   3.385 1.00 . B B . 158 ASP H    1 1 
        2  5052 2 1 69 ASP HA   H -21.553 -14.405   3.699 1.00 . B B . 158 ASP HA   1 1 
        2  5053 2 1 69 ASP HB2  H -22.027 -12.953   1.680 1.00 . B B . 158 ASP HB2  1 1 
        2  5054 2 1 69 ASP HB3  H -20.640 -13.702   0.895 1.00 . B B . 158 ASP HB3  1 1 
        2  5055 2 1 69 ASP N    N -20.263 -12.783   3.548 1.00 . B B . 158 ASP N    1 1 
        2  5056 2 1 69 ASP O    O -19.053 -15.441   2.001 1.00 . B B . 158 ASP O    1 1 
        2  5057 2 1 69 ASP OD1  O -22.351 -16.075   1.938 1.00 . B B . 158 ASP OD1  1 1 
        2  5058 2 1 69 ASP OD2  O -23.040 -14.899   0.216 1.00 . B B . 158 ASP OD2  1 1 
        2  5059 2 1 70 LYS C    C -18.896 -18.123   3.370 1.00 . B B . 159 LYS C    1 1 
        2  5060 2 1 70 LYS CA   C -18.574 -16.982   4.341 1.00 . B B . 159 LYS CA   1 1 
        2  5061 2 1 70 LYS CB   C -18.731 -17.498   5.790 1.00 . B B . 159 LYS CB   1 1 
        2  5062 2 1 70 LYS CD   C -19.238 -16.525   8.090 1.00 . B B . 159 LYS CD   1 1 
        2  5063 2 1 70 LYS CE   C -18.824 -15.466   9.130 1.00 . B B . 159 LYS CE   1 1 
        2  5064 2 1 70 LYS CG   C -18.350 -16.446   6.846 1.00 . B B . 159 LYS CG   1 1 
        2  5065 2 1 70 LYS H    H -20.000 -15.524   4.998 1.00 . B B . 159 LYS H    1 1 
        2  5066 2 1 70 LYS HA   H -17.534 -16.670   4.169 1.00 . B B . 159 LYS HA   1 1 
        2  5067 2 1 70 LYS HB2  H -19.769 -17.808   5.937 1.00 . B B . 159 LYS HB2  1 1 
        2  5068 2 1 70 LYS HB3  H -18.105 -18.378   5.940 1.00 . B B . 159 LYS HB3  1 1 
        2  5069 2 1 70 LYS HD2  H -20.269 -16.343   7.773 1.00 . B B . 159 LYS HD2  1 1 
        2  5070 2 1 70 LYS HD3  H -19.159 -17.522   8.522 1.00 . B B . 159 LYS HD3  1 1 
        2  5071 2 1 70 LYS HE2  H -17.768 -15.615   9.379 1.00 . B B . 159 LYS HE2  1 1 
        2  5072 2 1 70 LYS HE3  H -18.917 -14.463   8.692 1.00 . B B . 159 LYS HE3  1 1 
        2  5073 2 1 70 LYS HG2  H -17.307 -16.588   7.113 1.00 . B B . 159 LYS HG2  1 1 
        2  5074 2 1 70 LYS HG3  H -18.477 -15.447   6.440 1.00 . B B . 159 LYS HG3  1 1 
        2  5075 2 1 70 LYS HZ1  H -19.571 -16.456  10.812 1.00 . B B . 159 LYS HZ1  1 1 
        2  5076 2 1 70 LYS HZ2  H -19.371 -14.853  11.044 1.00 . B B . 159 LYS HZ2  1 1 
        2  5077 2 1 70 LYS HZ3  H -20.639 -15.396  10.168 1.00 . B B . 159 LYS HZ3  1 1 
        2  5078 2 1 70 LYS N    N -19.494 -15.835   4.171 1.00 . B B . 159 LYS N    1 1 
        2  5079 2 1 70 LYS NZ   N -19.658 -15.550  10.364 1.00 . B B . 159 LYS NZ   1 1 
        2  5080 2 1 70 LYS O    O -18.003 -18.781   2.842 1.00 . B B . 159 LYS O    1 1 
        2  5081 2 1 71 GLN C    C -20.724 -19.228   0.855 1.00 . B B . 160 GLN C    1 1 
        2  5082 2 1 71 GLN CA   C -20.726 -19.471   2.377 1.00 . B B . 160 GLN CA   1 1 
        2  5083 2 1 71 GLN CB   C -22.118 -19.829   2.928 1.00 . B B . 160 GLN CB   1 1 
        2  5084 2 1 71 GLN CD   C -23.424 -20.636   5.000 1.00 . B B . 160 GLN CD   1 1 
        2  5085 2 1 71 GLN CG   C -22.083 -20.148   4.441 1.00 . B B . 160 GLN CG   1 1 
        2  5086 2 1 71 GLN H    H -20.854 -17.721   3.560 1.00 . B B . 160 GLN H    1 1 
        2  5087 2 1 71 GLN HA   H -20.070 -20.325   2.551 1.00 . B B . 160 GLN HA   1 1 
        2  5088 2 1 71 GLN HB2  H -22.804 -19.001   2.747 1.00 . B B . 160 GLN HB2  1 1 
        2  5089 2 1 71 GLN HB3  H -22.490 -20.704   2.393 1.00 . B B . 160 GLN HB3  1 1 
        2  5090 2 1 71 GLN HE21 H -24.357 -21.317   6.639 1.00 . B B . 160 GLN HE21 1 1 
        2  5091 2 1 71 GLN HE22 H -22.651 -20.942   6.852 1.00 . B B . 160 GLN HE22 1 1 
        2  5092 2 1 71 GLN HG2  H -21.334 -20.919   4.623 1.00 . B B . 160 GLN HG2  1 1 
        2  5093 2 1 71 GLN HG3  H -21.783 -19.258   5.004 1.00 . B B . 160 GLN HG3  1 1 
        2  5094 2 1 71 GLN N    N -20.187 -18.345   3.136 1.00 . B B . 160 GLN N    1 1 
        2  5095 2 1 71 GLN NE2  N -23.476 -20.990   6.268 1.00 . B B . 160 GLN NE2  1 1 
        2  5096 2 1 71 GLN O    O -21.001 -20.159   0.095 1.00 . B B . 160 GLN O    1 1 
        2  5097 2 1 71 GLN OE1  O -24.446 -20.708   4.328 1.00 . B B . 160 GLN OE1  1 1 
        2  5098 2 1 72 ALA C    C -18.929 -18.632  -1.477 1.00 . B B . 161 ALA C    1 1 
        2  5099 2 1 72 ALA CA   C -20.102 -17.758  -1.015 1.00 . B B . 161 ALA CA   1 1 
        2  5100 2 1 72 ALA CB   C -19.798 -16.278  -1.248 1.00 . B B . 161 ALA CB   1 1 
        2  5101 2 1 72 ALA H    H -20.180 -17.278   1.048 1.00 . B B . 161 ALA H    1 1 
        2  5102 2 1 72 ALA HA   H -20.992 -18.022  -1.593 1.00 . B B . 161 ALA HA   1 1 
        2  5103 2 1 72 ALA HB1  H -18.930 -15.977  -0.660 1.00 . B B . 161 ALA HB1  1 1 
        2  5104 2 1 72 ALA HB2  H -19.578 -16.126  -2.305 1.00 . B B . 161 ALA HB2  1 1 
        2  5105 2 1 72 ALA HB3  H -20.661 -15.673  -0.976 1.00 . B B . 161 ALA HB3  1 1 
        2  5106 2 1 72 ALA N    N -20.369 -18.019   0.393 1.00 . B B . 161 ALA N    1 1 
        2  5107 2 1 72 ALA O    O -17.926 -18.759  -0.773 1.00 . B B . 161 ALA O    1 1 
        2  5108 2 1 73 ASN C    C -17.577 -19.854  -4.551 1.00 . B B . 162 ASN C    1 1 
        2  5109 2 1 73 ASN CA   C -18.210 -20.271  -3.210 1.00 . B B . 162 ASN CA   1 1 
        2  5110 2 1 73 ASN CB   C -19.082 -21.543  -3.297 1.00 . B B . 162 ASN CB   1 1 
        2  5111 2 1 73 ASN CG   C -18.303 -22.817  -3.591 1.00 . B B . 162 ASN CG   1 1 
        2  5112 2 1 73 ASN H    H -19.889 -18.947  -3.196 1.00 . B B . 162 ASN H    1 1 
        2  5113 2 1 73 ASN HA   H -17.391 -20.457  -2.519 1.00 . B B . 162 ASN HA   1 1 
        2  5114 2 1 73 ASN HB2  H -19.608 -21.690  -2.354 1.00 . B B . 162 ASN HB2  1 1 
        2  5115 2 1 73 ASN HB3  H -19.832 -21.403  -4.076 1.00 . B B . 162 ASN HB3  1 1 
        2  5116 2 1 73 ASN HD21 H -18.493 -24.735  -4.129 1.00 . B B . 162 ASN HD21 1 1 
        2  5117 2 1 73 ASN HD22 H -19.996 -23.834  -4.054 1.00 . B B . 162 ASN HD22 1 1 
        2  5118 2 1 73 ASN N    N -19.067 -19.207  -2.668 1.00 . B B . 162 ASN N    1 1 
        2  5119 2 1 73 ASN ND2  N -18.992 -23.877  -3.960 1.00 . B B . 162 ASN ND2  1 1 
        2  5120 2 1 73 ASN O    O -17.606 -20.610  -5.527 1.00 . B B . 162 ASN O    1 1 
        2  5121 2 1 73 ASN OD1  O -17.092 -22.898  -3.461 1.00 . B B . 162 ASN OD1  1 1 
        2  5122 2 1 74 PHE C    C -15.414 -17.175  -5.950 1.00 . B B . 163 PHE C    1 1 
        2  5123 2 1 74 PHE CA   C -16.718 -17.977  -5.902 1.00 . B B . 163 PHE CA   1 1 
        2  5124 2 1 74 PHE CB   C -17.896 -17.081  -6.356 1.00 . B B . 163 PHE CB   1 1 
        2  5125 2 1 74 PHE CD1  C -19.715 -18.760  -6.943 1.00 . B B . 163 PHE CD1  1 1 
        2  5126 2 1 74 PHE CD2  C -20.164 -17.105  -5.214 1.00 . B B . 163 PHE CD2  1 1 
        2  5127 2 1 74 PHE CE1  C -20.991 -19.318  -6.738 1.00 . B B . 163 PHE CE1  1 1 
        2  5128 2 1 74 PHE CE2  C -21.440 -17.661  -5.010 1.00 . B B . 163 PHE CE2  1 1 
        2  5129 2 1 74 PHE CG   C -19.291 -17.660  -6.174 1.00 . B B . 163 PHE CG   1 1 
        2  5130 2 1 74 PHE CZ   C -21.850 -18.772  -5.769 1.00 . B B . 163 PHE CZ   1 1 
        2  5131 2 1 74 PHE H    H -16.960 -18.089  -3.759 1.00 . B B . 163 PHE H    1 1 
        2  5132 2 1 74 PHE HA   H -16.599 -18.753  -6.647 1.00 . B B . 163 PHE HA   1 1 
        2  5133 2 1 74 PHE HB2  H -17.852 -16.141  -5.806 1.00 . B B . 163 PHE HB2  1 1 
        2  5134 2 1 74 PHE HB3  H -17.768 -16.845  -7.414 1.00 . B B . 163 PHE HB3  1 1 
        2  5135 2 1 74 PHE HD1  H -19.054 -19.193  -7.681 1.00 . B B . 163 PHE HD1  1 1 
        2  5136 2 1 74 PHE HD2  H -19.858 -16.244  -4.637 1.00 . B B . 163 PHE HD2  1 1 
        2  5137 2 1 74 PHE HE1  H -21.307 -20.170  -7.323 1.00 . B B . 163 PHE HE1  1 1 
        2  5138 2 1 74 PHE HE2  H -22.110 -17.226  -4.278 1.00 . B B . 163 PHE HE2  1 1 
        2  5139 2 1 74 PHE HZ   H -22.830 -19.203  -5.612 1.00 . B B . 163 PHE HZ   1 1 
        2  5140 2 1 74 PHE N    N -17.072 -18.611  -4.621 1.00 . B B . 163 PHE N    1 1 
        2  5141 2 1 74 PHE O    O -15.124 -16.380  -5.062 1.00 . B B . 163 PHE O    1 1 
        2  5142 2 1 75 LYS C    C -14.106 -14.925  -7.684 1.00 . B B . 164 LYS C    1 1 
        2  5143 2 1 75 LYS CA   C -13.590 -16.355  -7.448 1.00 . B B . 164 LYS CA   1 1 
        2  5144 2 1 75 LYS CB   C -12.852 -16.964  -8.663 1.00 . B B . 164 LYS CB   1 1 
        2  5145 2 1 75 LYS CD   C -10.744 -16.902 -10.147 1.00 . B B . 164 LYS CD   1 1 
        2  5146 2 1 75 LYS CE   C -11.538 -17.330 -11.396 1.00 . B B . 164 LYS CE   1 1 
        2  5147 2 1 75 LYS CG   C -11.609 -16.168  -9.102 1.00 . B B . 164 LYS CG   1 1 
        2  5148 2 1 75 LYS H    H -14.975 -17.968  -7.767 1.00 . B B . 164 LYS H    1 1 
        2  5149 2 1 75 LYS HA   H -12.891 -16.301  -6.609 1.00 . B B . 164 LYS HA   1 1 
        2  5150 2 1 75 LYS HB2  H -12.533 -17.975  -8.396 1.00 . B B . 164 LYS HB2  1 1 
        2  5151 2 1 75 LYS HB3  H -13.548 -17.037  -9.503 1.00 . B B . 164 LYS HB3  1 1 
        2  5152 2 1 75 LYS HD2  H  -9.933 -16.232 -10.442 1.00 . B B . 164 LYS HD2  1 1 
        2  5153 2 1 75 LYS HD3  H -10.302 -17.788  -9.685 1.00 . B B . 164 LYS HD3  1 1 
        2  5154 2 1 75 LYS HE2  H -12.253 -18.109 -11.110 1.00 . B B . 164 LYS HE2  1 1 
        2  5155 2 1 75 LYS HE3  H -12.111 -16.471 -11.761 1.00 . B B . 164 LYS HE3  1 1 
        2  5156 2 1 75 LYS HG2  H -11.926 -15.209  -9.515 1.00 . B B . 164 LYS HG2  1 1 
        2  5157 2 1 75 LYS HG3  H -10.992 -15.965  -8.226 1.00 . B B . 164 LYS HG3  1 1 
        2  5158 2 1 75 LYS HZ1  H -10.011 -17.136 -12.819 1.00 . B B . 164 LYS HZ1  1 1 
        2  5159 2 1 75 LYS HZ2  H -10.107 -18.658 -12.199 1.00 . B B . 164 LYS HZ2  1 1 
        2  5160 2 1 75 LYS HZ3  H -11.205 -18.157 -13.276 1.00 . B B . 164 LYS HZ3  1 1 
        2  5161 2 1 75 LYS N    N -14.710 -17.255  -7.092 1.00 . B B . 164 LYS N    1 1 
        2  5162 2 1 75 LYS NZ   N -10.656 -17.841 -12.484 1.00 . B B . 164 LYS NZ   1 1 
        2  5163 2 1 75 LYS O    O -13.430 -13.953  -7.374 1.00 . B B . 164 LYS O    1 1 
        2  5164 2 1 76 ASP C    C -16.252 -12.775  -6.851 1.00 . B B . 165 ASP C    1 1 
        2  5165 2 1 76 ASP CA   C -16.071 -13.494  -8.203 1.00 . B B . 165 ASP CA   1 1 
        2  5166 2 1 76 ASP CB   C -17.408 -13.708  -8.924 1.00 . B B . 165 ASP CB   1 1 
        2  5167 2 1 76 ASP CG   C -17.193 -14.187 -10.369 1.00 . B B . 165 ASP CG   1 1 
        2  5168 2 1 76 ASP H    H -15.864 -15.613  -8.373 1.00 . B B . 165 ASP H    1 1 
        2  5169 2 1 76 ASP HA   H -15.474 -12.837  -8.829 1.00 . B B . 165 ASP HA   1 1 
        2  5170 2 1 76 ASP HB2  H -18.008 -14.431  -8.369 1.00 . B B . 165 ASP HB2  1 1 
        2  5171 2 1 76 ASP HB3  H -17.958 -12.764  -8.950 1.00 . B B . 165 ASP HB3  1 1 
        2  5172 2 1 76 ASP N    N -15.368 -14.780  -8.086 1.00 . B B . 165 ASP N    1 1 
        2  5173 2 1 76 ASP O    O -16.273 -11.547  -6.811 1.00 . B B . 165 ASP O    1 1 
        2  5174 2 1 76 ASP OD1  O -16.653 -13.408 -11.192 1.00 . B B . 165 ASP OD1  1 1 
        2  5175 2 1 76 ASP OD2  O -17.542 -15.351 -10.679 1.00 . B B . 165 ASP OD2  1 1 
        2  5176 2 1 77 LYS C    C -14.890 -12.225  -4.063 1.00 . B B . 166 LYS C    1 1 
        2  5177 2 1 77 LYS CA   C -16.229 -12.931  -4.363 1.00 . B B . 166 LYS CA   1 1 
        2  5178 2 1 77 LYS CB   C -16.569 -14.046  -3.348 1.00 . B B . 166 LYS CB   1 1 
        2  5179 2 1 77 LYS CD   C -18.239 -12.829  -1.738 1.00 . B B . 166 LYS CD   1 1 
        2  5180 2 1 77 LYS CE   C -18.146 -11.544  -0.896 1.00 . B B . 166 LYS CE   1 1 
        2  5181 2 1 77 LYS CG   C -16.875 -13.524  -1.929 1.00 . B B . 166 LYS CG   1 1 
        2  5182 2 1 77 LYS H    H -16.252 -14.512  -5.810 1.00 . B B . 166 LYS H    1 1 
        2  5183 2 1 77 LYS HA   H -17.008 -12.172  -4.309 1.00 . B B . 166 LYS HA   1 1 
        2  5184 2 1 77 LYS HB2  H -17.417 -14.636  -3.708 1.00 . B B . 166 LYS HB2  1 1 
        2  5185 2 1 77 LYS HB3  H -15.720 -14.729  -3.285 1.00 . B B . 166 LYS HB3  1 1 
        2  5186 2 1 77 LYS HD2  H -18.675 -12.599  -2.714 1.00 . B B . 166 LYS HD2  1 1 
        2  5187 2 1 77 LYS HD3  H -18.903 -13.516  -1.208 1.00 . B B . 166 LYS HD3  1 1 
        2  5188 2 1 77 LYS HE2  H -17.901 -11.828   0.138 1.00 . B B . 166 LYS HE2  1 1 
        2  5189 2 1 77 LYS HE3  H -17.328 -10.925  -1.284 1.00 . B B . 166 LYS HE3  1 1 
        2  5190 2 1 77 LYS HG2  H -16.875 -14.390  -1.271 1.00 . B B . 166 LYS HG2  1 1 
        2  5191 2 1 77 LYS HG3  H -16.065 -12.861  -1.615 1.00 . B B . 166 LYS HG3  1 1 
        2  5192 2 1 77 LYS HZ1  H -19.373  -9.927  -0.365 1.00 . B B . 166 LYS HZ1  1 1 
        2  5193 2 1 77 LYS HZ2  H -19.660 -10.465  -1.876 1.00 . B B . 166 LYS HZ2  1 1 
        2  5194 2 1 77 LYS HZ3  H -20.211 -11.309  -0.590 1.00 . B B . 166 LYS HZ3  1 1 
        2  5195 2 1 77 LYS N    N -16.258 -13.506  -5.722 1.00 . B B . 166 LYS N    1 1 
        2  5196 2 1 77 LYS NZ   N -19.425 -10.767  -0.934 1.00 . B B . 166 LYS NZ   1 1 
        2  5197 2 1 77 LYS O    O -14.872 -11.210  -3.373 1.00 . B B . 166 LYS O    1 1 
        2  5198 2 1 78 VAL C    C -12.412 -10.868  -5.579 1.00 . B B . 167 VAL C    1 1 
        2  5199 2 1 78 VAL CA   C -12.446 -12.079  -4.630 1.00 . B B . 167 VAL CA   1 1 
        2  5200 2 1 78 VAL CB   C -11.340 -13.102  -4.991 1.00 . B B . 167 VAL CB   1 1 
        2  5201 2 1 78 VAL CG1  C  -9.939 -12.534  -4.744 1.00 . B B . 167 VAL CG1  1 1 
        2  5202 2 1 78 VAL CG2  C -11.474 -14.405  -4.187 1.00 . B B . 167 VAL CG2  1 1 
        2  5203 2 1 78 VAL H    H -13.903 -13.564  -5.182 1.00 . B B . 167 VAL H    1 1 
        2  5204 2 1 78 VAL HA   H -12.235 -11.701  -3.623 1.00 . B B . 167 VAL HA   1 1 
        2  5205 2 1 78 VAL HB   H -11.406 -13.352  -6.045 1.00 . B B . 167 VAL HB   1 1 
        2  5206 2 1 78 VAL HG11 H  -9.184 -13.272  -5.029 1.00 . B B . 167 VAL HG11 1 1 
        2  5207 2 1 78 VAL HG12 H  -9.772 -11.642  -5.349 1.00 . B B . 167 VAL HG12 1 1 
        2  5208 2 1 78 VAL HG13 H  -9.818 -12.290  -3.686 1.00 . B B . 167 VAL HG13 1 1 
        2  5209 2 1 78 VAL HG21 H -11.473 -14.192  -3.115 1.00 . B B . 167 VAL HG21 1 1 
        2  5210 2 1 78 VAL HG22 H -12.397 -14.930  -4.449 1.00 . B B . 167 VAL HG22 1 1 
        2  5211 2 1 78 VAL HG23 H -10.642 -15.073  -4.413 1.00 . B B . 167 VAL HG23 1 1 
        2  5212 2 1 78 VAL N    N -13.788 -12.713  -4.646 1.00 . B B . 167 VAL N    1 1 
        2  5213 2 1 78 VAL O    O -11.994  -9.784  -5.179 1.00 . B B . 167 VAL O    1 1 
        2  5214 2 1 79 LYS C    C -13.861  -8.778  -7.464 1.00 . B B . 168 LYS C    1 1 
        2  5215 2 1 79 LYS CA   C -12.955  -9.957  -7.844 1.00 . B B . 168 LYS CA   1 1 
        2  5216 2 1 79 LYS CB   C -13.419 -10.537  -9.193 1.00 . B B . 168 LYS CB   1 1 
        2  5217 2 1 79 LYS CD   C -13.104 -12.408 -10.918 1.00 . B B . 168 LYS CD   1 1 
        2  5218 2 1 79 LYS CE   C -13.770 -11.589 -12.041 1.00 . B B . 168 LYS CE   1 1 
        2  5219 2 1 79 LYS CG   C -12.441 -11.547  -9.824 1.00 . B B . 168 LYS CG   1 1 
        2  5220 2 1 79 LYS H    H -13.216 -11.956  -7.085 1.00 . B B . 168 LYS H    1 1 
        2  5221 2 1 79 LYS HA   H -11.947  -9.557  -7.969 1.00 . B B . 168 LYS HA   1 1 
        2  5222 2 1 79 LYS HB2  H -14.394 -10.999  -9.058 1.00 . B B . 168 LYS HB2  1 1 
        2  5223 2 1 79 LYS HB3  H -13.545  -9.710  -9.895 1.00 . B B . 168 LYS HB3  1 1 
        2  5224 2 1 79 LYS HD2  H -12.345 -13.058 -11.355 1.00 . B B . 168 LYS HD2  1 1 
        2  5225 2 1 79 LYS HD3  H -13.853 -13.042 -10.441 1.00 . B B . 168 LYS HD3  1 1 
        2  5226 2 1 79 LYS HE2  H -14.370 -10.786 -11.599 1.00 . B B . 168 LYS HE2  1 1 
        2  5227 2 1 79 LYS HE3  H -12.987 -11.122 -12.649 1.00 . B B . 168 LYS HE3  1 1 
        2  5228 2 1 79 LYS HG2  H -11.596 -11.004 -10.246 1.00 . B B . 168 LYS HG2  1 1 
        2  5229 2 1 79 LYS HG3  H -12.061 -12.224  -9.058 1.00 . B B . 168 LYS HG3  1 1 
        2  5230 2 1 79 LYS HZ1  H -15.423 -12.835 -12.341 1.00 . B B . 168 LYS HZ1  1 1 
        2  5231 2 1 79 LYS HZ2  H -15.069 -11.900 -13.642 1.00 . B B . 168 LYS HZ2  1 1 
        2  5232 2 1 79 LYS HZ3  H -14.145 -13.203 -13.317 1.00 . B B . 168 LYS HZ3  1 1 
        2  5233 2 1 79 LYS N    N -12.919 -11.024  -6.815 1.00 . B B . 168 LYS N    1 1 
        2  5234 2 1 79 LYS NZ   N -14.652 -12.438 -12.892 1.00 . B B . 168 LYS NZ   1 1 
        2  5235 2 1 79 LYS O    O -13.540  -7.635  -7.778 1.00 . B B . 168 LYS O    1 1 
        2  5236 2 1 80 GLY C    C -15.412  -6.887  -5.553 1.00 . B B . 169 GLY C    1 1 
        2  5237 2 1 80 GLY CA   C -15.972  -8.044  -6.386 1.00 . B B . 169 GLY CA   1 1 
        2  5238 2 1 80 GLY H    H -15.193 -10.020  -6.607 1.00 . B B . 169 GLY H    1 1 
        2  5239 2 1 80 GLY HA2  H -16.434  -7.640  -7.289 1.00 . B B . 169 GLY HA2  1 1 
        2  5240 2 1 80 GLY HA3  H -16.751  -8.535  -5.800 1.00 . B B . 169 GLY HA3  1 1 
        2  5241 2 1 80 GLY N    N -14.963  -9.042  -6.763 1.00 . B B . 169 GLY N    1 1 
        2  5242 2 1 80 GLY O    O -15.798  -5.740  -5.762 1.00 . B B . 169 GLY O    1 1 
        2  5243 2 1 81 GLU C    C -12.780  -5.256  -4.791 1.00 . B B . 170 GLU C    1 1 
        2  5244 2 1 81 GLU CA   C -13.770  -6.065  -3.937 1.00 . B B . 170 GLU CA   1 1 
        2  5245 2 1 81 GLU CB   C -13.071  -6.607  -2.685 1.00 . B B . 170 GLU CB   1 1 
        2  5246 2 1 81 GLU CD   C -15.242  -6.376  -1.317 1.00 . B B . 170 GLU CD   1 1 
        2  5247 2 1 81 GLU CG   C -13.992  -7.229  -1.624 1.00 . B B . 170 GLU CG   1 1 
        2  5248 2 1 81 GLU H    H -14.159  -8.096  -4.500 1.00 . B B . 170 GLU H    1 1 
        2  5249 2 1 81 GLU HA   H -14.543  -5.364  -3.623 1.00 . B B . 170 GLU HA   1 1 
        2  5250 2 1 81 GLU HB2  H -12.324  -7.343  -2.979 1.00 . B B . 170 GLU HB2  1 1 
        2  5251 2 1 81 GLU HB3  H -12.544  -5.771  -2.239 1.00 . B B . 170 GLU HB3  1 1 
        2  5252 2 1 81 GLU HG2  H -14.289  -8.227  -1.955 1.00 . B B . 170 GLU HG2  1 1 
        2  5253 2 1 81 GLU HG3  H -13.411  -7.351  -0.706 1.00 . B B . 170 GLU HG3  1 1 
        2  5254 2 1 81 GLU N    N -14.429  -7.142  -4.682 1.00 . B B . 170 GLU N    1 1 
        2  5255 2 1 81 GLU O    O -12.673  -4.047  -4.605 1.00 . B B . 170 GLU O    1 1 
        2  5256 2 1 81 GLU OE1  O -16.350  -6.734  -1.784 1.00 . B B . 170 GLU OE1  1 1 
        2  5257 2 1 81 GLU OE2  O -15.118  -5.354  -0.602 1.00 . B B . 170 GLU OE2  1 1 
        2  5258 2 1 82 TRP C    C -12.150  -4.188  -7.591 1.00 . B B . 171 TRP C    1 1 
        2  5259 2 1 82 TRP CA   C -11.281  -5.118  -6.733 1.00 . B B . 171 TRP CA   1 1 
        2  5260 2 1 82 TRP CB   C -10.464  -6.102  -7.581 1.00 . B B . 171 TRP CB   1 1 
        2  5261 2 1 82 TRP CD1  C  -9.490  -5.666  -9.882 1.00 . B B . 171 TRP CD1  1 1 
        2  5262 2 1 82 TRP CD2  C  -8.313  -4.664  -8.255 1.00 . B B . 171 TRP CD2  1 1 
        2  5263 2 1 82 TRP CE2  C  -7.632  -4.402  -9.482 1.00 . B B . 171 TRP CE2  1 1 
        2  5264 2 1 82 TRP CE3  C  -7.753  -4.111  -7.084 1.00 . B B . 171 TRP CE3  1 1 
        2  5265 2 1 82 TRP CG   C  -9.482  -5.495  -8.541 1.00 . B B . 171 TRP CG   1 1 
        2  5266 2 1 82 TRP CH2  C  -5.902  -3.138  -8.351 1.00 . B B . 171 TRP CH2  1 1 
        2  5267 2 1 82 TRP CZ2  C  -6.444  -3.655  -9.541 1.00 . B B . 171 TRP CZ2  1 1 
        2  5268 2 1 82 TRP CZ3  C  -6.560  -3.362  -7.127 1.00 . B B . 171 TRP CZ3  1 1 
        2  5269 2 1 82 TRP H    H -12.212  -6.856  -5.904 1.00 . B B . 171 TRP H    1 1 
        2  5270 2 1 82 TRP HA   H -10.593  -4.494  -6.175 1.00 . B B . 171 TRP HA   1 1 
        2  5271 2 1 82 TRP HB2  H  -9.901  -6.745  -6.904 1.00 . B B . 171 TRP HB2  1 1 
        2  5272 2 1 82 TRP HB3  H -11.145  -6.739  -8.143 1.00 . B B . 171 TRP HB3  1 1 
        2  5273 2 1 82 TRP HD1  H -10.218  -6.253 -10.430 1.00 . B B . 171 TRP HD1  1 1 
        2  5274 2 1 82 TRP HE1  H  -8.198  -5.033 -11.433 1.00 . B B . 171 TRP HE1  1 1 
        2  5275 2 1 82 TRP HE3  H  -8.250  -4.275  -6.142 1.00 . B B . 171 TRP HE3  1 1 
        2  5276 2 1 82 TRP HH2  H  -4.983  -2.565  -8.374 1.00 . B B . 171 TRP HH2  1 1 
        2  5277 2 1 82 TRP HZ2  H  -5.958  -3.485 -10.489 1.00 . B B . 171 TRP HZ2  1 1 
        2  5278 2 1 82 TRP HZ3  H  -6.143  -2.956  -6.214 1.00 . B B . 171 TRP HZ3  1 1 
        2  5279 2 1 82 TRP N    N -12.099  -5.863  -5.768 1.00 . B B . 171 TRP N    1 1 
        2  5280 2 1 82 TRP NE1  N  -8.404  -5.020 -10.441 1.00 . B B . 171 TRP NE1  1 1 
        2  5281 2 1 82 TRP O    O -11.816  -3.021  -7.793 1.00 . B B . 171 TRP O    1 1 
        2  5282 2 1 83 ASP C    C -14.830  -2.678  -7.811 1.00 . B B . 172 ASP C    1 1 
        2  5283 2 1 83 ASP CA   C -14.347  -3.856  -8.677 1.00 . B B . 172 ASP CA   1 1 
        2  5284 2 1 83 ASP CB   C -15.482  -4.792  -9.115 1.00 . B B . 172 ASP CB   1 1 
        2  5285 2 1 83 ASP CG   C -16.597  -4.082  -9.903 1.00 . B B . 172 ASP CG   1 1 
        2  5286 2 1 83 ASP H    H -13.539  -5.629  -7.794 1.00 . B B . 172 ASP H    1 1 
        2  5287 2 1 83 ASP HA   H -13.889  -3.435  -9.561 1.00 . B B . 172 ASP HA   1 1 
        2  5288 2 1 83 ASP HB2  H -15.058  -5.587  -9.731 1.00 . B B . 172 ASP HB2  1 1 
        2  5289 2 1 83 ASP HB3  H -15.918  -5.263  -8.236 1.00 . B B . 172 ASP HB3  1 1 
        2  5290 2 1 83 ASP N    N -13.333  -4.656  -7.988 1.00 . B B . 172 ASP N    1 1 
        2  5291 2 1 83 ASP O    O -14.772  -1.519  -8.227 1.00 . B B . 172 ASP O    1 1 
        2  5292 2 1 83 ASP OD1  O -17.469  -3.434  -9.277 1.00 . B B . 172 ASP OD1  1 1 
        2  5293 2 1 83 ASP OD2  O -16.631  -4.216 -11.150 1.00 . B B . 172 ASP OD2  1 1 
        2  5294 2 1 84 LYS C    C -14.553  -0.873  -5.283 1.00 . B B . 173 LYS C    1 1 
        2  5295 2 1 84 LYS CA   C -15.643  -1.913  -5.604 1.00 . B B . 173 LYS CA   1 1 
        2  5296 2 1 84 LYS CB   C -16.294  -2.583  -4.371 1.00 . B B . 173 LYS CB   1 1 
        2  5297 2 1 84 LYS CD   C -15.656  -1.586  -2.128 1.00 . B B . 173 LYS CD   1 1 
        2  5298 2 1 84 LYS CE   C -14.604  -1.649  -1.023 1.00 . B B . 173 LYS CE   1 1 
        2  5299 2 1 84 LYS CG   C -15.410  -2.725  -3.133 1.00 . B B . 173 LYS CG   1 1 
        2  5300 2 1 84 LYS H    H -15.156  -3.903  -6.268 1.00 . B B . 173 LYS H    1 1 
        2  5301 2 1 84 LYS HA   H -16.435  -1.368  -6.111 1.00 . B B . 173 LYS HA   1 1 
        2  5302 2 1 84 LYS HB2  H -17.180  -2.020  -4.089 1.00 . B B . 173 LYS HB2  1 1 
        2  5303 2 1 84 LYS HB3  H -16.633  -3.585  -4.638 1.00 . B B . 173 LYS HB3  1 1 
        2  5304 2 1 84 LYS HD2  H -15.608  -0.616  -2.622 1.00 . B B . 173 LYS HD2  1 1 
        2  5305 2 1 84 LYS HD3  H -16.651  -1.709  -1.701 1.00 . B B . 173 LYS HD3  1 1 
        2  5306 2 1 84 LYS HE2  H -14.584  -2.676  -0.643 1.00 . B B . 173 LYS HE2  1 1 
        2  5307 2 1 84 LYS HE3  H -13.633  -1.425  -1.478 1.00 . B B . 173 LYS HE3  1 1 
        2  5308 2 1 84 LYS HG2  H -15.651  -3.671  -2.651 1.00 . B B . 173 LYS HG2  1 1 
        2  5309 2 1 84 LYS HG3  H -14.372  -2.773  -3.439 1.00 . B B . 173 LYS HG3  1 1 
        2  5310 2 1 84 LYS HZ1  H -14.936   0.269  -0.249 1.00 . B B . 173 LYS HZ1  1 1 
        2  5311 2 1 84 LYS HZ2  H -15.791  -0.893   0.525 1.00 . B B . 173 LYS HZ2  1 1 
        2  5312 2 1 84 LYS HZ3  H -14.197  -0.731   0.812 1.00 . B B . 173 LYS HZ3  1 1 
        2  5313 2 1 84 LYS N    N -15.175  -2.938  -6.550 1.00 . B B . 173 LYS N    1 1 
        2  5314 2 1 84 LYS NZ   N -14.900  -0.690   0.082 1.00 . B B . 173 LYS NZ   1 1 
        2  5315 2 1 84 LYS O    O -14.867   0.259  -4.918 1.00 . B B . 173 LYS O    1 1 
        2  5316 2 1 85 ILE C    C -11.793   0.498  -6.452 1.00 . B B . 174 ILE C    1 1 
        2  5317 2 1 85 ILE CA   C -12.117  -0.374  -5.221 1.00 . B B . 174 ILE CA   1 1 
        2  5318 2 1 85 ILE CB   C -10.968  -1.228  -4.682 1.00 . B B . 174 ILE CB   1 1 
        2  5319 2 1 85 ILE CD1  C -10.316  -2.467  -2.533 1.00 . B B . 174 ILE CD1  1 1 
        2  5320 2 1 85 ILE CG1  C -11.234  -1.443  -3.178 1.00 . B B . 174 ILE CG1  1 1 
        2  5321 2 1 85 ILE CG2  C  -9.594  -0.606  -4.925 1.00 . B B . 174 ILE CG2  1 1 
        2  5322 2 1 85 ILE H    H -13.064  -2.200  -5.659 1.00 . B B . 174 ILE H    1 1 
        2  5323 2 1 85 ILE HA   H -12.334   0.270  -4.398 1.00 . B B . 174 ILE HA   1 1 
        2  5324 2 1 85 ILE HB   H -11.002  -2.179  -5.196 1.00 . B B . 174 ILE HB   1 1 
        2  5325 2 1 85 ILE HD11 H  -9.295  -2.105  -2.568 1.00 . B B . 174 ILE HD11 1 1 
        2  5326 2 1 85 ILE HD12 H -10.624  -2.597  -1.497 1.00 . B B . 174 ILE HD12 1 1 
        2  5327 2 1 85 ILE HD13 H -10.412  -3.407  -3.070 1.00 . B B . 174 ILE HD13 1 1 
        2  5328 2 1 85 ILE HG12 H -11.126  -0.495  -2.648 1.00 . B B . 174 ILE HG12 1 1 
        2  5329 2 1 85 ILE HG13 H -12.253  -1.797  -3.039 1.00 . B B . 174 ILE HG13 1 1 
        2  5330 2 1 85 ILE HG21 H  -9.473  -0.461  -5.992 1.00 . B B . 174 ILE HG21 1 1 
        2  5331 2 1 85 ILE HG22 H  -9.514   0.353  -4.414 1.00 . B B . 174 ILE HG22 1 1 
        2  5332 2 1 85 ILE HG23 H  -8.805  -1.277  -4.597 1.00 . B B . 174 ILE HG23 1 1 
        2  5333 2 1 85 ILE N    N -13.273  -1.236  -5.440 1.00 . B B . 174 ILE N    1 1 
        2  5334 2 1 85 ILE O    O -11.595   1.706  -6.316 1.00 . B B . 174 ILE O    1 1 
        2  5335 2 1 86 LYS C    C -12.346   0.921  -9.862 1.00 . B B . 175 LYS C    1 1 
        2  5336 2 1 86 LYS CA   C -11.245   0.499  -8.898 1.00 . B B . 175 LYS CA   1 1 
        2  5337 2 1 86 LYS CB   C -10.332  -0.490  -9.646 1.00 . B B . 175 LYS CB   1 1 
        2  5338 2 1 86 LYS CD   C  -8.098  -0.131  -8.405 1.00 . B B . 175 LYS CD   1 1 
        2  5339 2 1 86 LYS CE   C  -7.248   0.284  -9.618 1.00 . B B . 175 LYS CE   1 1 
        2  5340 2 1 86 LYS CG   C  -9.223  -1.107  -8.798 1.00 . B B . 175 LYS CG   1 1 
        2  5341 2 1 86 LYS H    H -11.869  -1.123  -7.620 1.00 . B B . 175 LYS H    1 1 
        2  5342 2 1 86 LYS HA   H -10.686   1.404  -8.661 1.00 . B B . 175 LYS HA   1 1 
        2  5343 2 1 86 LYS HB2  H -10.938  -1.322 -10.011 1.00 . B B . 175 LYS HB2  1 1 
        2  5344 2 1 86 LYS HB3  H  -9.902  -0.002 -10.522 1.00 . B B . 175 LYS HB3  1 1 
        2  5345 2 1 86 LYS HD2  H  -8.527   0.754  -7.932 1.00 . B B . 175 LYS HD2  1 1 
        2  5346 2 1 86 LYS HD3  H  -7.455  -0.625  -7.675 1.00 . B B . 175 LYS HD3  1 1 
        2  5347 2 1 86 LYS HE2  H  -6.815  -0.614 -10.067 1.00 . B B . 175 LYS HE2  1 1 
        2  5348 2 1 86 LYS HE3  H  -7.894   0.748 -10.370 1.00 . B B . 175 LYS HE3  1 1 
        2  5349 2 1 86 LYS HG2  H  -9.697  -1.522  -7.909 1.00 . B B . 175 LYS HG2  1 1 
        2  5350 2 1 86 LYS HG3  H  -8.807  -1.931  -9.367 1.00 . B B . 175 LYS HG3  1 1 
        2  5351 2 1 86 LYS HZ1  H  -5.608   1.502 -10.044 1.00 . B B . 175 LYS HZ1  1 1 
        2  5352 2 1 86 LYS HZ2  H  -6.543   2.094  -8.845 1.00 . B B . 175 LYS HZ2  1 1 
        2  5353 2 1 86 LYS HZ3  H  -5.530   0.840  -8.557 1.00 . B B . 175 LYS HZ3  1 1 
        2  5354 2 1 86 LYS N    N -11.744  -0.115  -7.643 1.00 . B B . 175 LYS N    1 1 
        2  5355 2 1 86 LYS NZ   N  -6.165   1.239  -9.239 1.00 . B B . 175 LYS NZ   1 1 
        2  5356 2 1 86 LYS O    O -12.351   2.038 -10.379 1.00 . B B . 175 LYS O    1 1 
        2  5357 2 1 87 LYS C    C -15.464   1.013 -10.701 1.00 . B B . 176 LYS C    1 1 
        2  5358 2 1 87 LYS CA   C -14.314   0.094 -11.143 1.00 . B B . 176 LYS CA   1 1 
        2  5359 2 1 87 LYS CB   C -14.844  -1.307 -11.501 1.00 . B B . 176 LYS CB   1 1 
        2  5360 2 1 87 LYS CD   C -13.528  -1.687 -13.678 1.00 . B B . 176 LYS CD   1 1 
        2  5361 2 1 87 LYS CE   C -12.606  -2.635 -14.464 1.00 . B B . 176 LYS CE   1 1 
        2  5362 2 1 87 LYS CG   C -13.830  -2.188 -12.253 1.00 . B B . 176 LYS CG   1 1 
        2  5363 2 1 87 LYS H    H -13.131  -0.897  -9.642 1.00 . B B . 176 LYS H    1 1 
        2  5364 2 1 87 LYS HA   H -13.873   0.536 -12.029 1.00 . B B . 176 LYS HA   1 1 
        2  5365 2 1 87 LYS HB2  H -15.152  -1.819 -10.585 1.00 . B B . 176 LYS HB2  1 1 
        2  5366 2 1 87 LYS HB3  H -15.736  -1.208 -12.118 1.00 . B B . 176 LYS HB3  1 1 
        2  5367 2 1 87 LYS HD2  H -14.462  -1.543 -14.226 1.00 . B B . 176 LYS HD2  1 1 
        2  5368 2 1 87 LYS HD3  H -13.022  -0.725 -13.616 1.00 . B B . 176 LYS HD3  1 1 
        2  5369 2 1 87 LYS HE2  H -12.238  -2.096 -15.343 1.00 . B B . 176 LYS HE2  1 1 
        2  5370 2 1 87 LYS HE3  H -11.734  -2.877 -13.844 1.00 . B B . 176 LYS HE3  1 1 
        2  5371 2 1 87 LYS HG2  H -12.900  -2.227 -11.684 1.00 . B B . 176 LYS HG2  1 1 
        2  5372 2 1 87 LYS HG3  H -14.240  -3.197 -12.311 1.00 . B B . 176 LYS HG3  1 1 
        2  5373 2 1 87 LYS HZ1  H -14.086  -3.676 -15.499 1.00 . B B . 176 LYS HZ1  1 1 
        2  5374 2 1 87 LYS HZ2  H -12.670  -4.473 -15.436 1.00 . B B . 176 LYS HZ2  1 1 
        2  5375 2 1 87 LYS HZ3  H -13.627  -4.435 -14.119 1.00 . B B . 176 LYS HZ3  1 1 
        2  5376 2 1 87 LYS N    N -13.248  -0.022 -10.136 1.00 . B B . 176 LYS N    1 1 
        2  5377 2 1 87 LYS NZ   N -13.297  -3.883 -14.901 1.00 . B B . 176 LYS NZ   1 1 
        2  5378 2 1 87 LYS O    O -16.115   1.637 -11.541 1.00 . B B . 176 LYS O    1 1 
        2  5379 2 1 88 ASP C    C -16.737   3.320  -8.690 1.00 . B B . 177 ASP C    1 1 
        2  5380 2 1 88 ASP CA   C -16.869   1.784  -8.811 1.00 . B B . 177 ASP CA   1 1 
        2  5381 2 1 88 ASP CB   C -17.138   1.168  -7.434 1.00 . B B . 177 ASP CB   1 1 
        2  5382 2 1 88 ASP CG   C -18.449   1.685  -6.814 1.00 . B B . 177 ASP CG   1 1 
        2  5383 2 1 88 ASP H    H -15.164   0.480  -8.800 1.00 . B B . 177 ASP H    1 1 
        2  5384 2 1 88 ASP HA   H -17.739   1.586  -9.439 1.00 . B B . 177 ASP HA   1 1 
        2  5385 2 1 88 ASP HB2  H -17.206   0.084  -7.540 1.00 . B B . 177 ASP HB2  1 1 
        2  5386 2 1 88 ASP HB3  H -16.294   1.397  -6.781 1.00 . B B . 177 ASP HB3  1 1 
        2  5387 2 1 88 ASP N    N -15.704   1.099  -9.394 1.00 . B B . 177 ASP N    1 1 
        2  5388 2 1 88 ASP O    O -17.756   4.022  -8.716 1.00 . B B . 177 ASP O    1 1 
        2  5389 2 1 88 ASP OD1  O -19.540   1.362  -7.349 1.00 . B B . 177 ASP OD1  1 1 
        2  5390 2 1 88 ASP OD2  O -18.405   2.386  -5.775 1.00 . B B . 177 ASP OD2  1 1 
        2  5391 2 1 89 MET C    C -13.953   5.817  -8.901 1.00 . B B . 178 MET C    1 1 
        2  5392 2 1 89 MET CA   C -15.223   5.258  -8.231 1.00 . B B . 178 MET CA   1 1 
        2  5393 2 1 89 MET CB   C -15.186   5.449  -6.699 1.00 . B B . 178 MET CB   1 1 
        2  5394 2 1 89 MET CE   C -12.961   3.530  -3.704 1.00 . B B . 178 MET CE   1 1 
        2  5395 2 1 89 MET CG   C -14.172   4.565  -5.955 1.00 . B B . 178 MET CG   1 1 
        2  5396 2 1 89 MET H    H -14.718   3.225  -8.623 1.00 . B B . 178 MET H    1 1 
        2  5397 2 1 89 MET HA   H -16.043   5.870  -8.607 1.00 . B B . 178 MET HA   1 1 
        2  5398 2 1 89 MET HB2  H -14.958   6.493  -6.490 1.00 . B B . 178 MET HB2  1 1 
        2  5399 2 1 89 MET HB3  H -16.177   5.235  -6.298 1.00 . B B . 178 MET HB3  1 1 
        2  5400 2 1 89 MET HE1  H -12.823   3.530  -2.623 1.00 . B B . 178 MET HE1  1 1 
        2  5401 2 1 89 MET HE2  H -13.320   2.550  -4.020 1.00 . B B . 178 MET HE2  1 1 
        2  5402 2 1 89 MET HE3  H -12.007   3.739  -4.189 1.00 . B B . 178 MET HE3  1 1 
        2  5403 2 1 89 MET HG2  H -14.396   3.518  -6.156 1.00 . B B . 178 MET HG2  1 1 
        2  5404 2 1 89 MET HG3  H -13.168   4.780  -6.324 1.00 . B B . 178 MET HG3  1 1 
        2  5405 2 1 89 MET N    N -15.510   3.847  -8.563 1.00 . B B . 178 MET N    1 1 
        2  5406 2 1 89 MET O    O -14.005   6.977  -9.373 1.00 . B B . 178 MET O    1 1 
        2  5407 2 1 89 MET OXT  O -12.917   5.116  -8.969 1.00 . B B . 178 MET OXT  1 1 
        2  5408 2 1 89 MET SD   S -14.172   4.801  -4.155 1.00 . B B . 178 MET SD   1 1 
        3  5409 1 1  1 ALA C    C   0.410   1.601  -0.268 1.00 . A A .   1 ALA C    1 1 
        3  5410 1 1  1 ALA CA   C   0.814   0.676   0.889 1.00 . A A .   1 ALA CA   1 1 
        3  5411 1 1  1 ALA CB   C   1.252  -0.715   0.346 1.00 . A A .   1 ALA CB   1 1 
        3  5412 1 1  1 ALA H1   H  -0.470   1.492   2.316 1.00 . A A .   1 ALA H1   1 1 
        3  5413 1 1  1 ALA H2   H  -1.132   0.237   1.505 1.00 . A A .   1 ALA H2   1 1 
        3  5414 1 1  1 ALA H3   H  -0.005  -0.034   2.668 1.00 . A A .   1 ALA H3   1 1 
        3  5415 1 1  1 ALA HA   H   1.688   1.119   1.371 1.00 . A A .   1 ALA HA   1 1 
        3  5416 1 1  1 ALA HB1  H   1.489  -1.400   1.163 1.00 . A A .   1 ALA HB1  1 1 
        3  5417 1 1  1 ALA HB2  H   0.479  -1.166  -0.278 1.00 . A A .   1 ALA HB2  1 1 
        3  5418 1 1  1 ALA HB3  H   2.142  -0.610  -0.276 1.00 . A A .   1 ALA HB3  1 1 
        3  5419 1 1  1 ALA N    N  -0.274   0.584   1.913 1.00 . A A .   1 ALA N    1 1 
        3  5420 1 1  1 ALA O    O  -0.622   1.391  -0.899 1.00 . A A .   1 ALA O    1 1 
        3  5421 1 1  2 ASP C    C   2.161   3.404  -2.776 1.00 . A A .   2 ASP C    1 1 
        3  5422 1 1  2 ASP CA   C   1.069   3.560  -1.694 1.00 . A A .   2 ASP CA   1 1 
        3  5423 1 1  2 ASP CB   C   1.002   4.979  -1.097 1.00 . A A .   2 ASP CB   1 1 
        3  5424 1 1  2 ASP CG   C   2.351   5.487  -0.544 1.00 . A A .   2 ASP CG   1 1 
        3  5425 1 1  2 ASP H    H   2.073   2.743  -0.027 1.00 . A A .   2 ASP H    1 1 
        3  5426 1 1  2 ASP HA   H   0.109   3.389  -2.183 1.00 . A A .   2 ASP HA   1 1 
        3  5427 1 1  2 ASP HB2  H   0.647   5.661  -1.872 1.00 . A A .   2 ASP HB2  1 1 
        3  5428 1 1  2 ASP HB3  H   0.259   4.991  -0.299 1.00 . A A .   2 ASP HB3  1 1 
        3  5429 1 1  2 ASP N    N   1.244   2.587  -0.598 1.00 . A A .   2 ASP N    1 1 
        3  5430 1 1  2 ASP O    O   2.517   4.365  -3.460 1.00 . A A .   2 ASP O    1 1 
        3  5431 1 1  2 ASP OD1  O   2.707   6.661  -0.808 1.00 . A A .   2 ASP OD1  1 1 
        3  5432 1 1  2 ASP OD2  O   3.046   4.735   0.183 1.00 . A A .   2 ASP OD2  1 1 
        3  5433 1 1  3 ALA C    C   4.090   0.398  -3.942 1.00 . A A .   3 ALA C    1 1 
        3  5434 1 1  3 ALA CA   C   3.930   1.908  -3.688 1.00 . A A .   3 ALA CA   1 1 
        3  5435 1 1  3 ALA CB   C   5.143   2.437  -2.908 1.00 . A A .   3 ALA CB   1 1 
        3  5436 1 1  3 ALA H    H   2.253   1.393  -2.479 1.00 . A A .   3 ALA H    1 1 
        3  5437 1 1  3 ALA HA   H   3.873   2.418  -4.652 1.00 . A A .   3 ALA HA   1 1 
        3  5438 1 1  3 ALA HB1  H   5.187   1.959  -1.928 1.00 . A A .   3 ALA HB1  1 1 
        3  5439 1 1  3 ALA HB2  H   6.065   2.220  -3.449 1.00 . A A .   3 ALA HB2  1 1 
        3  5440 1 1  3 ALA HB3  H   5.064   3.516  -2.775 1.00 . A A .   3 ALA HB3  1 1 
        3  5441 1 1  3 ALA N    N   2.721   2.192  -2.904 1.00 . A A .   3 ALA N    1 1 
        3  5442 1 1  3 ALA O    O   3.548  -0.421  -3.199 1.00 . A A .   3 ALA O    1 1 
        3  5443 1 1  4 GLN C    C   6.432  -1.464  -6.204 1.00 . A A .   4 GLN C    1 1 
        3  5444 1 1  4 GLN CA   C   5.177  -1.366  -5.318 1.00 . A A .   4 GLN CA   1 1 
        3  5445 1 1  4 GLN CB   C   3.949  -2.087  -5.904 1.00 . A A .   4 GLN CB   1 1 
        3  5446 1 1  4 GLN CD   C   1.998  -2.178  -7.484 1.00 . A A .   4 GLN CD   1 1 
        3  5447 1 1  4 GLN CG   C   3.211  -1.364  -7.043 1.00 . A A .   4 GLN CG   1 1 
        3  5448 1 1  4 GLN H    H   5.266   0.757  -5.548 1.00 . A A .   4 GLN H    1 1 
        3  5449 1 1  4 GLN HA   H   5.443  -1.874  -4.389 1.00 . A A .   4 GLN HA   1 1 
        3  5450 1 1  4 GLN HB2  H   4.227  -3.082  -6.250 1.00 . A A .   4 GLN HB2  1 1 
        3  5451 1 1  4 GLN HB3  H   3.249  -2.238  -5.088 1.00 . A A .   4 GLN HB3  1 1 
        3  5452 1 1  4 GLN HE21 H   1.112  -3.170  -8.956 1.00 . A A .   4 GLN HE21 1 1 
        3  5453 1 1  4 GLN HE22 H   2.482  -2.159  -9.461 1.00 . A A .   4 GLN HE22 1 1 
        3  5454 1 1  4 GLN HG2  H   2.859  -0.393  -6.696 1.00 . A A .   4 GLN HG2  1 1 
        3  5455 1 1  4 GLN HG3  H   3.894  -1.213  -7.879 1.00 . A A .   4 GLN HG3  1 1 
        3  5456 1 1  4 GLN N    N   4.829   0.028  -4.992 1.00 . A A .   4 GLN N    1 1 
        3  5457 1 1  4 GLN NE2  N   1.849  -2.489  -8.749 1.00 . A A .   4 GLN NE2  1 1 
        3  5458 1 1  4 GLN O    O   7.062  -0.458  -6.523 1.00 . A A .   4 GLN O    1 1 
        3  5459 1 1  4 GLN OE1  O   1.190  -2.593  -6.669 1.00 . A A .   4 GLN OE1  1 1 
        3  5460 1 1  5 LYS C    C   8.252  -2.668  -8.733 1.00 . A A .   5 LYS C    1 1 
        3  5461 1 1  5 LYS CA   C   8.093  -3.040  -7.242 1.00 . A A .   5 LYS CA   1 1 
        3  5462 1 1  5 LYS CB   C   8.433  -4.510  -6.903 1.00 . A A .   5 LYS CB   1 1 
        3  5463 1 1  5 LYS CD   C   9.344  -5.883  -4.913 1.00 . A A .   5 LYS CD   1 1 
        3  5464 1 1  5 LYS CE   C  10.806  -5.414  -5.052 1.00 . A A .   5 LYS CE   1 1 
        3  5465 1 1  5 LYS CG   C   8.369  -4.785  -5.382 1.00 . A A .   5 LYS CG   1 1 
        3  5466 1 1  5 LYS H    H   6.178  -3.462  -6.392 1.00 . A A .   5 LYS H    1 1 
        3  5467 1 1  5 LYS HA   H   8.859  -2.430  -6.749 1.00 . A A .   5 LYS HA   1 1 
        3  5468 1 1  5 LYS HB2  H   7.742  -5.182  -7.405 1.00 . A A .   5 LYS HB2  1 1 
        3  5469 1 1  5 LYS HB3  H   9.433  -4.725  -7.283 1.00 . A A .   5 LYS HB3  1 1 
        3  5470 1 1  5 LYS HD2  H   9.134  -6.100  -3.861 1.00 . A A .   5 LYS HD2  1 1 
        3  5471 1 1  5 LYS HD3  H   9.180  -6.794  -5.496 1.00 . A A .   5 LYS HD3  1 1 
        3  5472 1 1  5 LYS HE2  H  11.030  -5.246  -6.112 1.00 . A A .   5 LYS HE2  1 1 
        3  5473 1 1  5 LYS HE3  H  10.920  -4.450  -4.540 1.00 . A A .   5 LYS HE3  1 1 
        3  5474 1 1  5 LYS HG2  H   8.603  -3.871  -4.836 1.00 . A A .   5 LYS HG2  1 1 
        3  5475 1 1  5 LYS HG3  H   7.344  -5.071  -5.108 1.00 . A A .   5 LYS HG3  1 1 
        3  5476 1 1  5 LYS HZ1  H  11.682  -7.316  -4.906 1.00 . A A .   5 LYS HZ1  1 1 
        3  5477 1 1  5 LYS HZ2  H  12.738  -6.076  -4.703 1.00 . A A .   5 LYS HZ2  1 1 
        3  5478 1 1  5 LYS HZ3  H  11.726  -6.469  -3.482 1.00 . A A .   5 LYS HZ3  1 1 
        3  5479 1 1  5 LYS N    N   6.800  -2.689  -6.612 1.00 . A A .   5 LYS N    1 1 
        3  5480 1 1  5 LYS NZ   N  11.781  -6.396  -4.495 1.00 . A A .   5 LYS NZ   1 1 
        3  5481 1 1  5 LYS O    O   8.856  -3.409  -9.499 1.00 . A A .   5 LYS O    1 1 
        3  5482 1 1  6 ALA C    C   7.801  -1.761 -11.678 1.00 . A A .   6 ALA C    1 1 
        3  5483 1 1  6 ALA CA   C   7.921  -0.855 -10.433 1.00 . A A .   6 ALA CA   1 1 
        3  5484 1 1  6 ALA CB   C   9.239  -0.063 -10.361 1.00 . A A .   6 ALA CB   1 1 
        3  5485 1 1  6 ALA H    H   7.285  -0.956  -8.408 1.00 . A A .   6 ALA H    1 1 
        3  5486 1 1  6 ALA HA   H   7.126  -0.113 -10.535 1.00 . A A .   6 ALA HA   1 1 
        3  5487 1 1  6 ALA HB1  H  10.084  -0.747 -10.278 1.00 . A A .   6 ALA HB1  1 1 
        3  5488 1 1  6 ALA HB2  H   9.359   0.541 -11.264 1.00 . A A .   6 ALA HB2  1 1 
        3  5489 1 1  6 ALA HB3  H   9.227   0.602  -9.496 1.00 . A A .   6 ALA HB3  1 1 
        3  5490 1 1  6 ALA N    N   7.714  -1.517  -9.135 1.00 . A A .   6 ALA N    1 1 
        3  5491 1 1  6 ALA O    O   8.728  -1.850 -12.483 1.00 . A A .   6 ALA O    1 1 
        3  5492 1 1  7 ALA C    C   6.502  -2.480 -14.391 1.00 . A A .   7 ALA C    1 1 
        3  5493 1 1  7 ALA CA   C   6.422  -3.268 -13.066 1.00 . A A .   7 ALA CA   1 1 
        3  5494 1 1  7 ALA CB   C   5.071  -3.980 -12.933 1.00 . A A .   7 ALA CB   1 1 
        3  5495 1 1  7 ALA H    H   5.911  -2.338 -11.198 1.00 . A A .   7 ALA H    1 1 
        3  5496 1 1  7 ALA HA   H   7.202  -4.031 -13.100 1.00 . A A .   7 ALA HA   1 1 
        3  5497 1 1  7 ALA HB1  H   4.941  -4.670 -13.772 1.00 . A A .   7 ALA HB1  1 1 
        3  5498 1 1  7 ALA HB2  H   5.031  -4.543 -12.000 1.00 . A A .   7 ALA HB2  1 1 
        3  5499 1 1  7 ALA HB3  H   4.258  -3.249 -12.944 1.00 . A A .   7 ALA HB3  1 1 
        3  5500 1 1  7 ALA N    N   6.655  -2.429 -11.877 1.00 . A A .   7 ALA N    1 1 
        3  5501 1 1  7 ALA O    O   6.874  -3.036 -15.419 1.00 . A A .   7 ALA O    1 1 
        3  5502 1 1  8 ASP C    C   7.906  -0.114 -15.966 1.00 . A A .   8 ASP C    1 1 
        3  5503 1 1  8 ASP CA   C   6.446  -0.226 -15.464 1.00 . A A .   8 ASP CA   1 1 
        3  5504 1 1  8 ASP CB   C   5.921   1.148 -15.018 1.00 . A A .   8 ASP CB   1 1 
        3  5505 1 1  8 ASP CG   C   6.674   1.680 -13.784 1.00 . A A .   8 ASP CG   1 1 
        3  5506 1 1  8 ASP H    H   5.942  -0.785 -13.468 1.00 . A A .   8 ASP H    1 1 
        3  5507 1 1  8 ASP HA   H   5.835  -0.572 -16.298 1.00 . A A .   8 ASP HA   1 1 
        3  5508 1 1  8 ASP HB2  H   6.025   1.853 -15.846 1.00 . A A .   8 ASP HB2  1 1 
        3  5509 1 1  8 ASP HB3  H   4.855   1.061 -14.791 1.00 . A A .   8 ASP HB3  1 1 
        3  5510 1 1  8 ASP N    N   6.259  -1.169 -14.349 1.00 . A A .   8 ASP N    1 1 
        3  5511 1 1  8 ASP O    O   8.137   0.253 -17.120 1.00 . A A .   8 ASP O    1 1 
        3  5512 1 1  8 ASP OD1  O   6.260   1.350 -12.646 1.00 . A A .   8 ASP OD1  1 1 
        3  5513 1 1  8 ASP OD2  O   7.693   2.391 -13.953 1.00 . A A .   8 ASP OD2  1 1 
        3  5514 1 1  9 ASN C    C  10.911  -1.963 -15.171 1.00 . A A .   9 ASN C    1 1 
        3  5515 1 1  9 ASN CA   C  10.318  -0.553 -15.443 1.00 . A A .   9 ASN CA   1 1 
        3  5516 1 1  9 ASN CB   C  11.058   0.590 -14.709 1.00 . A A .   9 ASN CB   1 1 
        3  5517 1 1  9 ASN CG   C  11.069   1.881 -15.515 1.00 . A A .   9 ASN CG   1 1 
        3  5518 1 1  9 ASN H    H   8.619  -0.709 -14.176 1.00 . A A .   9 ASN H    1 1 
        3  5519 1 1  9 ASN HA   H  10.453  -0.400 -16.517 1.00 . A A .   9 ASN HA   1 1 
        3  5520 1 1  9 ASN HB2  H  10.615   0.768 -13.729 1.00 . A A .   9 ASN HB2  1 1 
        3  5521 1 1  9 ASN HB3  H  12.100   0.314 -14.545 1.00 . A A .   9 ASN HB3  1 1 
        3  5522 1 1  9 ASN HD21 H  10.080   3.567 -15.942 1.00 . A A .   9 ASN HD21 1 1 
        3  5523 1 1  9 ASN HD22 H   9.270   2.499 -14.795 1.00 . A A .   9 ASN HD22 1 1 
        3  5524 1 1  9 ASN N    N   8.886  -0.465 -15.123 1.00 . A A .   9 ASN N    1 1 
        3  5525 1 1  9 ASN ND2  N  10.068   2.722 -15.394 1.00 . A A .   9 ASN ND2  1 1 
        3  5526 1 1  9 ASN O    O  12.131  -2.139 -15.185 1.00 . A A .   9 ASN O    1 1 
        3  5527 1 1  9 ASN OD1  O  11.991   2.149 -16.276 1.00 . A A .   9 ASN OD1  1 1 
        3  5528 1 1 10 LYS C    C  11.480  -4.633 -13.645 1.00 . A A .  10 LYS C    1 1 
        3  5529 1 1 10 LYS CA   C  10.305  -4.380 -14.615 1.00 . A A .  10 LYS CA   1 1 
        3  5530 1 1 10 LYS CB   C  10.424  -5.208 -15.918 1.00 . A A .  10 LYS CB   1 1 
        3  5531 1 1 10 LYS CD   C   7.981  -6.043 -16.025 1.00 . A A .  10 LYS CD   1 1 
        3  5532 1 1 10 LYS CE   C   6.681  -6.080 -16.843 1.00 . A A .  10 LYS CE   1 1 
        3  5533 1 1 10 LYS CG   C   9.125  -5.297 -16.745 1.00 . A A .  10 LYS CG   1 1 
        3  5534 1 1 10 LYS H    H   9.063  -2.698 -15.022 1.00 . A A .  10 LYS H    1 1 
        3  5535 1 1 10 LYS HA   H   9.432  -4.753 -14.084 1.00 . A A .  10 LYS HA   1 1 
        3  5536 1 1 10 LYS HB2  H  11.200  -4.769 -16.544 1.00 . A A .  10 LYS HB2  1 1 
        3  5537 1 1 10 LYS HB3  H  10.732  -6.227 -15.672 1.00 . A A .  10 LYS HB3  1 1 
        3  5538 1 1 10 LYS HD2  H   8.298  -7.057 -15.776 1.00 . A A .  10 LYS HD2  1 1 
        3  5539 1 1 10 LYS HD3  H   7.749  -5.529 -15.097 1.00 . A A .  10 LYS HD3  1 1 
        3  5540 1 1 10 LYS HE2  H   5.858  -6.318 -16.158 1.00 . A A .  10 LYS HE2  1 1 
        3  5541 1 1 10 LYS HE3  H   6.484  -5.076 -17.236 1.00 . A A .  10 LYS HE3  1 1 
        3  5542 1 1 10 LYS HG2  H   8.798  -4.290 -17.007 1.00 . A A .  10 LYS HG2  1 1 
        3  5543 1 1 10 LYS HG3  H   9.358  -5.821 -17.673 1.00 . A A .  10 LYS HG3  1 1 
        3  5544 1 1 10 LYS HZ1  H   6.919  -8.026 -17.582 1.00 . A A .  10 LYS HZ1  1 1 
        3  5545 1 1 10 LYS HZ2  H   5.860  -7.123 -18.448 1.00 . A A .  10 LYS HZ2  1 1 
        3  5546 1 1 10 LYS HZ3  H   7.466  -6.871 -18.616 1.00 . A A .  10 LYS HZ3  1 1 
        3  5547 1 1 10 LYS N    N  10.037  -2.959 -14.936 1.00 . A A .  10 LYS N    1 1 
        3  5548 1 1 10 LYS NZ   N   6.738  -7.083 -17.945 1.00 . A A .  10 LYS NZ   1 1 
        3  5549 1 1 10 LYS O    O  12.617  -4.866 -14.058 1.00 . A A .  10 LYS O    1 1 
        3  5550 1 1 11 LYS C    C  11.489  -6.480 -10.597 1.00 . A A .  11 LYS C    1 1 
        3  5551 1 1 11 LYS CA   C  12.033  -5.180 -11.249 1.00 . A A .  11 LYS CA   1 1 
        3  5552 1 1 11 LYS CB   C  12.246  -4.001 -10.270 1.00 . A A .  11 LYS CB   1 1 
        3  5553 1 1 11 LYS CD   C  13.664  -2.989  -8.433 1.00 . A A .  11 LYS CD   1 1 
        3  5554 1 1 11 LYS CE   C  15.096  -2.907  -7.891 1.00 . A A .  11 LYS CE   1 1 
        3  5555 1 1 11 LYS CG   C  13.549  -4.123  -9.465 1.00 . A A .  11 LYS CG   1 1 
        3  5556 1 1 11 LYS H    H  10.221  -4.403 -12.087 1.00 . A A .  11 LYS H    1 1 
        3  5557 1 1 11 LYS HA   H  13.012  -5.436 -11.666 1.00 . A A .  11 LYS HA   1 1 
        3  5558 1 1 11 LYS HB2  H  12.304  -3.074 -10.842 1.00 . A A .  11 LYS HB2  1 1 
        3  5559 1 1 11 LYS HB3  H  11.395  -3.915  -9.594 1.00 . A A .  11 LYS HB3  1 1 
        3  5560 1 1 11 LYS HD2  H  13.407  -2.039  -8.907 1.00 . A A .  11 LYS HD2  1 1 
        3  5561 1 1 11 LYS HD3  H  12.966  -3.178  -7.616 1.00 . A A .  11 LYS HD3  1 1 
        3  5562 1 1 11 LYS HE2  H  15.397  -3.897  -7.532 1.00 . A A .  11 LYS HE2  1 1 
        3  5563 1 1 11 LYS HE3  H  15.754  -2.638  -8.723 1.00 . A A .  11 LYS HE3  1 1 
        3  5564 1 1 11 LYS HG2  H  13.589  -5.087  -8.951 1.00 . A A .  11 LYS HG2  1 1 
        3  5565 1 1 11 LYS HG3  H  14.382  -4.062 -10.166 1.00 . A A .  11 LYS HG3  1 1 
        3  5566 1 1 11 LYS HZ1  H  16.212  -1.715  -6.600 1.00 . A A .  11 LYS HZ1  1 1 
        3  5567 1 1 11 LYS HZ2  H  14.779  -1.034  -7.003 1.00 . A A .  11 LYS HZ2  1 1 
        3  5568 1 1 11 LYS HZ3  H  14.847  -2.287  -5.918 1.00 . A A .  11 LYS HZ3  1 1 
        3  5569 1 1 11 LYS N    N  11.150  -4.715 -12.345 1.00 . A A .  11 LYS N    1 1 
        3  5570 1 1 11 LYS NZ   N  15.236  -1.913  -6.790 1.00 . A A .  11 LYS NZ   1 1 
        3  5571 1 1 11 LYS O    O  11.111  -6.472  -9.425 1.00 . A A .  11 LYS O    1 1 
        3  5572 1 1 12 PRO C    C  11.526  -9.584  -9.851 1.00 . A A .  12 PRO C    1 1 
        3  5573 1 1 12 PRO CA   C  10.712  -8.837 -10.906 1.00 . A A .  12 PRO CA   1 1 
        3  5574 1 1 12 PRO CB   C  10.532  -9.680 -12.182 1.00 . A A .  12 PRO CB   1 1 
        3  5575 1 1 12 PRO CD   C  11.806  -7.764 -12.738 1.00 . A A .  12 PRO CD   1 1 
        3  5576 1 1 12 PRO CG   C  11.726  -9.261 -13.033 1.00 . A A .  12 PRO CG   1 1 
        3  5577 1 1 12 PRO HA   H   9.735  -8.639 -10.457 1.00 . A A .  12 PRO HA   1 1 
        3  5578 1 1 12 PRO HB2  H  10.526 -10.754 -11.993 1.00 . A A .  12 PRO HB2  1 1 
        3  5579 1 1 12 PRO HB3  H   9.610  -9.396 -12.693 1.00 . A A .  12 PRO HB3  1 1 
        3  5580 1 1 12 PRO HD2  H  12.827  -7.407 -12.875 1.00 . A A .  12 PRO HD2  1 1 
        3  5581 1 1 12 PRO HD3  H  11.122  -7.249 -13.415 1.00 . A A .  12 PRO HD3  1 1 
        3  5582 1 1 12 PRO HG2  H  12.631  -9.762 -12.686 1.00 . A A .  12 PRO HG2  1 1 
        3  5583 1 1 12 PRO HG3  H  11.562  -9.456 -14.094 1.00 . A A .  12 PRO HG3  1 1 
        3  5584 1 1 12 PRO N    N  11.349  -7.590 -11.361 1.00 . A A .  12 PRO N    1 1 
        3  5585 1 1 12 PRO O    O  12.721  -9.359  -9.688 1.00 . A A .  12 PRO O    1 1 
        3  5586 1 1 13 VAL C    C  12.674 -12.302  -8.535 1.00 . A A .  13 VAL C    1 1 
        3  5587 1 1 13 VAL CA   C  11.471 -11.415  -8.137 1.00 . A A .  13 VAL CA   1 1 
        3  5588 1 1 13 VAL CB   C  10.344 -12.237  -7.468 1.00 . A A .  13 VAL CB   1 1 
        3  5589 1 1 13 VAL CG1  C   9.190 -11.360  -6.960 1.00 . A A .  13 VAL CG1  1 1 
        3  5590 1 1 13 VAL CG2  C   9.769 -13.342  -8.372 1.00 . A A .  13 VAL CG2  1 1 
        3  5591 1 1 13 VAL H    H   9.909 -10.692  -9.417 1.00 . A A .  13 VAL H    1 1 
        3  5592 1 1 13 VAL HA   H  11.877 -10.729  -7.387 1.00 . A A .  13 VAL HA   1 1 
        3  5593 1 1 13 VAL HB   H  10.767 -12.703  -6.601 1.00 . A A .  13 VAL HB   1 1 
        3  5594 1 1 13 VAL HG11 H   9.585 -10.546  -6.345 1.00 . A A .  13 VAL HG11 1 1 
        3  5595 1 1 13 VAL HG12 H   8.616 -10.941  -7.787 1.00 . A A .  13 VAL HG12 1 1 
        3  5596 1 1 13 VAL HG13 H   8.520 -11.966  -6.347 1.00 . A A .  13 VAL HG13 1 1 
        3  5597 1 1 13 VAL HG21 H   8.959 -13.871  -7.859 1.00 . A A .  13 VAL HG21 1 1 
        3  5598 1 1 13 VAL HG22 H   9.375 -12.919  -9.300 1.00 . A A .  13 VAL HG22 1 1 
        3  5599 1 1 13 VAL HG23 H  10.539 -14.078  -8.615 1.00 . A A .  13 VAL HG23 1 1 
        3  5600 1 1 13 VAL N    N  10.901 -10.570  -9.212 1.00 . A A .  13 VAL N    1 1 
        3  5601 1 1 13 VAL O    O  13.125 -13.128  -7.748 1.00 . A A .  13 VAL O    1 1 
        3  5602 1 1 14 ASN C    C  15.453 -11.750 -10.838 1.00 . A A .  14 ASN C    1 1 
        3  5603 1 1 14 ASN CA   C  14.416 -12.770 -10.288 1.00 . A A .  14 ASN CA   1 1 
        3  5604 1 1 14 ASN CB   C  13.987 -13.837 -11.316 1.00 . A A .  14 ASN CB   1 1 
        3  5605 1 1 14 ASN CG   C  13.236 -13.240 -12.495 1.00 . A A .  14 ASN CG   1 1 
        3  5606 1 1 14 ASN H    H  12.748 -11.455 -10.345 1.00 . A A .  14 ASN H    1 1 
        3  5607 1 1 14 ASN HA   H  14.915 -13.300  -9.476 1.00 . A A .  14 ASN HA   1 1 
        3  5608 1 1 14 ASN HB2  H  14.869 -14.360 -11.694 1.00 . A A .  14 ASN HB2  1 1 
        3  5609 1 1 14 ASN HB3  H  13.356 -14.575 -10.823 1.00 . A A .  14 ASN HB3  1 1 
        3  5610 1 1 14 ASN HD21 H  11.452 -12.827 -13.246 1.00 . A A .  14 ASN HD21 1 1 
        3  5611 1 1 14 ASN HD22 H  11.412 -13.675 -11.698 1.00 . A A .  14 ASN HD22 1 1 
        3  5612 1 1 14 ASN N    N  13.207 -12.131  -9.748 1.00 . A A .  14 ASN N    1 1 
        3  5613 1 1 14 ASN ND2  N  11.928 -13.193 -12.427 1.00 . A A .  14 ASN ND2  1 1 
        3  5614 1 1 14 ASN O    O  16.277 -12.109 -11.678 1.00 . A A .  14 ASN O    1 1 
        3  5615 1 1 14 ASN OD1  O  13.805 -12.771 -13.465 1.00 . A A .  14 ASN OD1  1 1 
        3  5616 1 1 15 SER C    C  17.236  -8.743  -9.936 1.00 . A A .  15 SER C    1 1 
        3  5617 1 1 15 SER CA   C  16.239  -9.383 -10.919 1.00 . A A .  15 SER CA   1 1 
        3  5618 1 1 15 SER CB   C  15.361  -8.306 -11.566 1.00 . A A .  15 SER CB   1 1 
        3  5619 1 1 15 SER H    H  14.664 -10.221  -9.761 1.00 . A A .  15 SER H    1 1 
        3  5620 1 1 15 SER HA   H  16.841  -9.796 -11.713 1.00 . A A .  15 SER HA   1 1 
        3  5621 1 1 15 SER HB2  H  15.999  -7.587 -12.081 1.00 . A A .  15 SER HB2  1 1 
        3  5622 1 1 15 SER HB3  H  14.705  -8.775 -12.297 1.00 . A A .  15 SER HB3  1 1 
        3  5623 1 1 15 SER HG   H  13.911  -8.215 -10.217 1.00 . A A .  15 SER HG   1 1 
        3  5624 1 1 15 SER N    N  15.401 -10.478 -10.395 1.00 . A A .  15 SER N    1 1 
        3  5625 1 1 15 SER O    O  18.305  -8.312 -10.374 1.00 . A A .  15 SER O    1 1 
        3  5626 1 1 15 SER OG   O  14.587  -7.615 -10.597 1.00 . A A .  15 SER OG   1 1 
        3  5627 1 1 16 TRP C    C  18.082  -8.718  -6.377 1.00 . A A .  16 TRP C    1 1 
        3  5628 1 1 16 TRP CA   C  17.703  -7.917  -7.634 1.00 . A A .  16 TRP CA   1 1 
        3  5629 1 1 16 TRP CB   C  16.969  -6.607  -7.297 1.00 . A A .  16 TRP CB   1 1 
        3  5630 1 1 16 TRP CD1  C  16.957  -5.268  -9.454 1.00 . A A .  16 TRP CD1  1 1 
        3  5631 1 1 16 TRP CD2  C  18.214  -4.317  -7.853 1.00 . A A .  16 TRP CD2  1 1 
        3  5632 1 1 16 TRP CE2  C  18.303  -3.480  -9.007 1.00 . A A .  16 TRP CE2  1 1 
        3  5633 1 1 16 TRP CE3  C  18.924  -3.902  -6.703 1.00 . A A .  16 TRP CE3  1 1 
        3  5634 1 1 16 TRP CG   C  17.349  -5.452  -8.172 1.00 . A A .  16 TRP CG   1 1 
        3  5635 1 1 16 TRP CH2  C  19.748  -1.911  -7.860 1.00 . A A .  16 TRP CH2  1 1 
        3  5636 1 1 16 TRP CZ2  C  19.052  -2.295  -9.020 1.00 . A A .  16 TRP CZ2  1 1 
        3  5637 1 1 16 TRP CZ3  C  19.682  -2.714  -6.706 1.00 . A A .  16 TRP CZ3  1 1 
        3  5638 1 1 16 TRP H    H  16.040  -9.072  -8.335 1.00 . A A .  16 TRP H    1 1 
        3  5639 1 1 16 TRP HA   H  18.659  -7.628  -8.077 1.00 . A A .  16 TRP HA   1 1 
        3  5640 1 1 16 TRP HB2  H  15.888  -6.759  -7.349 1.00 . A A .  16 TRP HB2  1 1 
        3  5641 1 1 16 TRP HB3  H  17.201  -6.319  -6.273 1.00 . A A .  16 TRP HB3  1 1 
        3  5642 1 1 16 TRP HD1  H  16.314  -5.940 -10.010 1.00 . A A .  16 TRP HD1  1 1 
        3  5643 1 1 16 TRP HE1  H  17.400  -3.798 -10.910 1.00 . A A .  16 TRP HE1  1 1 
        3  5644 1 1 16 TRP HE3  H  18.882  -4.506  -5.807 1.00 . A A .  16 TRP HE3  1 1 
        3  5645 1 1 16 TRP HH2  H  20.334  -0.999  -7.853 1.00 . A A .  16 TRP HH2  1 1 
        3  5646 1 1 16 TRP HZ2  H  19.094  -1.691  -9.914 1.00 . A A .  16 TRP HZ2  1 1 
        3  5647 1 1 16 TRP HZ3  H  20.220  -2.415  -5.815 1.00 . A A .  16 TRP HZ3  1 1 
        3  5648 1 1 16 TRP N    N  16.921  -8.676  -8.634 1.00 . A A .  16 TRP N    1 1 
        3  5649 1 1 16 TRP NE1  N  17.525  -4.113  -9.953 1.00 . A A .  16 TRP NE1  1 1 
        3  5650 1 1 16 TRP O    O  17.554  -9.793  -6.106 1.00 . A A .  16 TRP O    1 1 
        3  5651 1 1 17 THR C    C  18.745  -8.879  -3.216 1.00 . A A .  17 THR C    1 1 
        3  5652 1 1 17 THR CA   C  19.657  -8.868  -4.449 1.00 . A A .  17 THR CA   1 1 
        3  5653 1 1 17 THR CB   C  21.007  -8.213  -4.100 1.00 . A A .  17 THR CB   1 1 
        3  5654 1 1 17 THR CG2  C  22.046  -8.453  -5.194 1.00 . A A .  17 THR CG2  1 1 
        3  5655 1 1 17 THR H    H  19.427  -7.302  -5.876 1.00 . A A .  17 THR H    1 1 
        3  5656 1 1 17 THR HA   H  19.854  -9.909  -4.703 1.00 . A A .  17 THR HA   1 1 
        3  5657 1 1 17 THR HB   H  21.391  -8.638  -3.172 1.00 . A A .  17 THR HB   1 1 
        3  5658 1 1 17 THR HG1  H  21.683  -6.407  -3.728 1.00 . A A .  17 THR HG1  1 1 
        3  5659 1 1 17 THR HG21 H  22.999  -8.014  -4.898 1.00 . A A .  17 THR HG21 1 1 
        3  5660 1 1 17 THR HG22 H  22.186  -9.527  -5.333 1.00 . A A .  17 THR HG22 1 1 
        3  5661 1 1 17 THR HG23 H  21.723  -8.007  -6.135 1.00 . A A .  17 THR HG23 1 1 
        3  5662 1 1 17 THR N    N  19.057  -8.209  -5.626 1.00 . A A .  17 THR N    1 1 
        3  5663 1 1 17 THR O    O  17.736  -8.175  -3.149 1.00 . A A .  17 THR O    1 1 
        3  5664 1 1 17 THR OG1  O  20.829  -6.819  -3.952 1.00 . A A .  17 THR OG1  1 1 
        3  5665 1 1 18 CYS C    C  18.164  -8.441  -0.200 1.00 . A A .  18 CYS C    1 1 
        3  5666 1 1 18 CYS CA   C  18.391  -9.785  -0.929 1.00 . A A .  18 CYS CA   1 1 
        3  5667 1 1 18 CYS CB   C  19.157 -10.757  -0.026 1.00 . A A .  18 CYS CB   1 1 
        3  5668 1 1 18 CYS H    H  19.956 -10.227  -2.324 1.00 . A A .  18 CYS H    1 1 
        3  5669 1 1 18 CYS HA   H  17.407 -10.207  -1.131 1.00 . A A .  18 CYS HA   1 1 
        3  5670 1 1 18 CYS HB2  H  20.179 -10.848  -0.397 1.00 . A A .  18 CYS HB2  1 1 
        3  5671 1 1 18 CYS HB3  H  19.228 -10.335   0.975 1.00 . A A .  18 CYS HB3  1 1 
        3  5672 1 1 18 CYS N    N  19.116  -9.666  -2.201 1.00 . A A .  18 CYS N    1 1 
        3  5673 1 1 18 CYS O    O  17.158  -8.291   0.486 1.00 . A A .  18 CYS O    1 1 
        3  5674 1 1 18 CYS SG   S  18.487 -12.434   0.148 1.00 . A A .  18 CYS SG   1 1 
        3  5675 1 1 19 GLU C    C  17.516  -5.455  -0.367 1.00 . A A .  19 GLU C    1 1 
        3  5676 1 1 19 GLU CA   C  18.839  -6.074   0.127 1.00 . A A .  19 GLU CA   1 1 
        3  5677 1 1 19 GLU CB   C  20.026  -5.208  -0.331 1.00 . A A .  19 GLU CB   1 1 
        3  5678 1 1 19 GLU CD   C  21.362  -3.096   0.042 1.00 . A A .  19 GLU CD   1 1 
        3  5679 1 1 19 GLU CG   C  20.120  -3.902   0.463 1.00 . A A .  19 GLU CG   1 1 
        3  5680 1 1 19 GLU H    H  19.873  -7.637  -0.922 1.00 . A A .  19 GLU H    1 1 
        3  5681 1 1 19 GLU HA   H  18.825  -6.109   1.220 1.00 . A A .  19 GLU HA   1 1 
        3  5682 1 1 19 GLU HB2  H  20.951  -5.761  -0.196 1.00 . A A .  19 GLU HB2  1 1 
        3  5683 1 1 19 GLU HB3  H  19.921  -4.982  -1.392 1.00 . A A .  19 GLU HB3  1 1 
        3  5684 1 1 19 GLU HG2  H  19.219  -3.308   0.301 1.00 . A A .  19 GLU HG2  1 1 
        3  5685 1 1 19 GLU HG3  H  20.173  -4.138   1.529 1.00 . A A .  19 GLU HG3  1 1 
        3  5686 1 1 19 GLU N    N  19.026  -7.438  -0.395 1.00 . A A .  19 GLU N    1 1 
        3  5687 1 1 19 GLU O    O  16.792  -4.811   0.392 1.00 . A A .  19 GLU O    1 1 
        3  5688 1 1 19 GLU OE1  O  22.453  -3.306   0.626 1.00 . A A .  19 GLU OE1  1 1 
        3  5689 1 1 19 GLU OE2  O  21.252  -2.234  -0.863 1.00 . A A .  19 GLU OE2  1 1 
        3  5690 1 1 20 ASP C    C  14.725  -6.266  -1.899 1.00 . A A .  20 ASP C    1 1 
        3  5691 1 1 20 ASP CA   C  15.895  -5.325  -2.251 1.00 . A A .  20 ASP CA   1 1 
        3  5692 1 1 20 ASP CB   C  16.132  -5.220  -3.765 1.00 . A A .  20 ASP CB   1 1 
        3  5693 1 1 20 ASP CG   C  14.961  -4.564  -4.501 1.00 . A A .  20 ASP CG   1 1 
        3  5694 1 1 20 ASP H    H  17.776  -6.283  -2.192 1.00 . A A .  20 ASP H    1 1 
        3  5695 1 1 20 ASP HA   H  15.645  -4.334  -1.884 1.00 . A A .  20 ASP HA   1 1 
        3  5696 1 1 20 ASP HB2  H  17.034  -4.634  -3.950 1.00 . A A .  20 ASP HB2  1 1 
        3  5697 1 1 20 ASP HB3  H  16.297  -6.221  -4.167 1.00 . A A .  20 ASP HB3  1 1 
        3  5698 1 1 20 ASP N    N  17.156  -5.721  -1.627 1.00 . A A .  20 ASP N    1 1 
        3  5699 1 1 20 ASP O    O  13.560  -5.913  -2.083 1.00 . A A .  20 ASP O    1 1 
        3  5700 1 1 20 ASP OD1  O  14.826  -3.320  -4.446 1.00 . A A .  20 ASP OD1  1 1 
        3  5701 1 1 20 ASP OD2  O  14.194  -5.293  -5.166 1.00 . A A .  20 ASP OD2  1 1 
        3  5702 1 1 21 PHE C    C  13.426  -7.786   0.588 1.00 . A A .  21 PHE C    1 1 
        3  5703 1 1 21 PHE CA   C  13.949  -8.318  -0.761 1.00 . A A .  21 PHE CA   1 1 
        3  5704 1 1 21 PHE CB   C  14.475  -9.762  -0.664 1.00 . A A .  21 PHE CB   1 1 
        3  5705 1 1 21 PHE CD1  C  12.867 -11.222   0.663 1.00 . A A .  21 PHE CD1  1 1 
        3  5706 1 1 21 PHE CD2  C  12.923 -11.444  -1.758 1.00 . A A .  21 PHE CD2  1 1 
        3  5707 1 1 21 PHE CE1  C  11.856 -12.198   0.729 1.00 . A A .  21 PHE CE1  1 1 
        3  5708 1 1 21 PHE CE2  C  11.923 -12.432  -1.691 1.00 . A A .  21 PHE CE2  1 1 
        3  5709 1 1 21 PHE CG   C  13.398 -10.832  -0.581 1.00 . A A .  21 PHE CG   1 1 
        3  5710 1 1 21 PHE CZ   C  11.387 -12.806  -0.447 1.00 . A A .  21 PHE CZ   1 1 
        3  5711 1 1 21 PHE H    H  15.970  -7.679  -1.133 1.00 . A A .  21 PHE H    1 1 
        3  5712 1 1 21 PHE HA   H  13.104  -8.319  -1.449 1.00 . A A .  21 PHE HA   1 1 
        3  5713 1 1 21 PHE HB2  H  15.082  -9.972  -1.546 1.00 . A A .  21 PHE HB2  1 1 
        3  5714 1 1 21 PHE HB3  H  15.123  -9.849   0.209 1.00 . A A .  21 PHE HB3  1 1 
        3  5715 1 1 21 PHE HD1  H  13.220 -10.757   1.575 1.00 . A A .  21 PHE HD1  1 1 
        3  5716 1 1 21 PHE HD2  H  13.327 -11.154  -2.720 1.00 . A A .  21 PHE HD2  1 1 
        3  5717 1 1 21 PHE HE1  H  11.429 -12.468   1.686 1.00 . A A .  21 PHE HE1  1 1 
        3  5718 1 1 21 PHE HE2  H  11.567 -12.902  -2.600 1.00 . A A .  21 PHE HE2  1 1 
        3  5719 1 1 21 PHE HZ   H  10.609 -13.555  -0.400 1.00 . A A .  21 PHE HZ   1 1 
        3  5720 1 1 21 PHE N    N  14.996  -7.442  -1.313 1.00 . A A .  21 PHE N    1 1 
        3  5721 1 1 21 PHE O    O  12.330  -8.133   1.012 1.00 . A A .  21 PHE O    1 1 
        3  5722 1 1 22 LEU C    C  12.876  -4.897   2.184 1.00 . A A .  22 LEU C    1 1 
        3  5723 1 1 22 LEU CA   C  13.720  -6.164   2.459 1.00 . A A .  22 LEU CA   1 1 
        3  5724 1 1 22 LEU CB   C  14.958  -5.830   3.306 1.00 . A A .  22 LEU CB   1 1 
        3  5725 1 1 22 LEU CD1  C  17.000  -6.534   4.554 1.00 . A A .  22 LEU CD1  1 1 
        3  5726 1 1 22 LEU CD2  C  15.022  -8.030   4.612 1.00 . A A .  22 LEU CD2  1 1 
        3  5727 1 1 22 LEU CG   C  15.807  -7.035   3.748 1.00 . A A .  22 LEU CG   1 1 
        3  5728 1 1 22 LEU H    H  15.074  -6.653   0.881 1.00 . A A .  22 LEU H    1 1 
        3  5729 1 1 22 LEU HA   H  13.083  -6.827   3.047 1.00 . A A .  22 LEU HA   1 1 
        3  5730 1 1 22 LEU HB2  H  15.583  -5.149   2.725 1.00 . A A .  22 LEU HB2  1 1 
        3  5731 1 1 22 LEU HB3  H  14.635  -5.297   4.202 1.00 . A A .  22 LEU HB3  1 1 
        3  5732 1 1 22 LEU HD11 H  17.625  -7.376   4.823 1.00 . A A .  22 LEU HD11 1 1 
        3  5733 1 1 22 LEU HD12 H  17.587  -5.837   3.953 1.00 . A A .  22 LEU HD12 1 1 
        3  5734 1 1 22 LEU HD13 H  16.662  -6.040   5.465 1.00 . A A .  22 LEU HD13 1 1 
        3  5735 1 1 22 LEU HD21 H  14.580  -7.517   5.469 1.00 . A A .  22 LEU HD21 1 1 
        3  5736 1 1 22 LEU HD22 H  14.228  -8.501   4.029 1.00 . A A .  22 LEU HD22 1 1 
        3  5737 1 1 22 LEU HD23 H  15.692  -8.810   4.981 1.00 . A A .  22 LEU HD23 1 1 
        3  5738 1 1 22 LEU HG   H  16.184  -7.560   2.871 1.00 . A A .  22 LEU HG   1 1 
        3  5739 1 1 22 LEU N    N  14.153  -6.874   1.245 1.00 . A A .  22 LEU N    1 1 
        3  5740 1 1 22 LEU O    O  12.485  -4.206   3.125 1.00 . A A .  22 LEU O    1 1 
        3  5741 1 1 23 ALA C    C  10.356  -3.463   0.790 1.00 . A A .  23 ALA C    1 1 
        3  5742 1 1 23 ALA CA   C  11.873  -3.365   0.519 1.00 . A A .  23 ALA CA   1 1 
        3  5743 1 1 23 ALA CB   C  12.162  -3.105  -0.965 1.00 . A A .  23 ALA CB   1 1 
        3  5744 1 1 23 ALA H    H  12.872  -5.201   0.175 1.00 . A A .  23 ALA H    1 1 
        3  5745 1 1 23 ALA HA   H  12.281  -2.539   1.096 1.00 . A A .  23 ALA HA   1 1 
        3  5746 1 1 23 ALA HB1  H  11.702  -2.161  -1.266 1.00 . A A .  23 ALA HB1  1 1 
        3  5747 1 1 23 ALA HB2  H  13.238  -3.043  -1.133 1.00 . A A .  23 ALA HB2  1 1 
        3  5748 1 1 23 ALA HB3  H  11.745  -3.909  -1.574 1.00 . A A .  23 ALA HB3  1 1 
        3  5749 1 1 23 ALA N    N  12.587  -4.581   0.914 1.00 . A A .  23 ALA N    1 1 
        3  5750 1 1 23 ALA O    O   9.678  -2.459   1.013 1.00 . A A .  23 ALA O    1 1 
        3  5751 1 1 24 VAL C    C   8.219  -5.187   2.572 1.00 . A A .  24 VAL C    1 1 
        3  5752 1 1 24 VAL CA   C   8.456  -5.069   1.057 1.00 . A A .  24 VAL CA   1 1 
        3  5753 1 1 24 VAL CB   C   8.095  -6.336   0.256 1.00 . A A .  24 VAL CB   1 1 
        3  5754 1 1 24 VAL CG1  C   8.851  -7.592   0.668 1.00 . A A .  24 VAL CG1  1 1 
        3  5755 1 1 24 VAL CG2  C   6.597  -6.632   0.315 1.00 . A A .  24 VAL CG2  1 1 
        3  5756 1 1 24 VAL H    H  10.473  -5.450   0.585 1.00 . A A .  24 VAL H    1 1 
        3  5757 1 1 24 VAL HA   H   7.831  -4.263   0.682 1.00 . A A .  24 VAL HA   1 1 
        3  5758 1 1 24 VAL HB   H   8.379  -6.169  -0.775 1.00 . A A .  24 VAL HB   1 1 
        3  5759 1 1 24 VAL HG11 H   9.924  -7.401   0.666 1.00 . A A .  24 VAL HG11 1 1 
        3  5760 1 1 24 VAL HG12 H   8.520  -7.898   1.654 1.00 . A A .  24 VAL HG12 1 1 
        3  5761 1 1 24 VAL HG13 H   8.651  -8.399  -0.041 1.00 . A A .  24 VAL HG13 1 1 
        3  5762 1 1 24 VAL HG21 H   6.038  -5.771  -0.053 1.00 . A A .  24 VAL HG21 1 1 
        3  5763 1 1 24 VAL HG22 H   6.361  -7.499  -0.309 1.00 . A A .  24 VAL HG22 1 1 
        3  5764 1 1 24 VAL HG23 H   6.305  -6.838   1.349 1.00 . A A .  24 VAL HG23 1 1 
        3  5765 1 1 24 VAL N    N   9.840  -4.696   0.772 1.00 . A A .  24 VAL N    1 1 
        3  5766 1 1 24 VAL O    O   9.030  -5.763   3.297 1.00 . A A .  24 VAL O    1 1 
        3  5767 1 1 25 ASP C    C   6.428  -6.092   4.970 1.00 . A A .  25 ASP C    1 1 
        3  5768 1 1 25 ASP CA   C   6.683  -4.673   4.456 1.00 . A A .  25 ASP CA   1 1 
        3  5769 1 1 25 ASP CB   C   5.407  -3.839   4.645 1.00 . A A .  25 ASP CB   1 1 
        3  5770 1 1 25 ASP CG   C   5.107  -3.582   6.131 1.00 . A A .  25 ASP CG   1 1 
        3  5771 1 1 25 ASP H    H   6.507  -4.146   2.395 1.00 . A A .  25 ASP H    1 1 
        3  5772 1 1 25 ASP HA   H   7.481  -4.223   5.043 1.00 . A A .  25 ASP HA   1 1 
        3  5773 1 1 25 ASP HB2  H   5.512  -2.886   4.125 1.00 . A A .  25 ASP HB2  1 1 
        3  5774 1 1 25 ASP HB3  H   4.573  -4.392   4.204 1.00 . A A .  25 ASP HB3  1 1 
        3  5775 1 1 25 ASP N    N   7.090  -4.652   3.042 1.00 . A A .  25 ASP N    1 1 
        3  5776 1 1 25 ASP O    O   6.058  -6.974   4.200 1.00 . A A .  25 ASP O    1 1 
        3  5777 1 1 25 ASP OD1  O   4.221  -4.275   6.686 1.00 . A A .  25 ASP OD1  1 1 
        3  5778 1 1 25 ASP OD2  O   5.780  -2.722   6.746 1.00 . A A .  25 ASP OD2  1 1 
        3  5779 1 1 26 GLU C    C   4.790  -8.095   6.589 1.00 . A A .  26 GLU C    1 1 
        3  5780 1 1 26 GLU CA   C   6.188  -7.575   6.964 1.00 . A A .  26 GLU CA   1 1 
        3  5781 1 1 26 GLU CB   C   6.242  -7.394   8.493 1.00 . A A .  26 GLU CB   1 1 
        3  5782 1 1 26 GLU CD   C   7.507  -6.518  10.506 1.00 . A A .  26 GLU CD   1 1 
        3  5783 1 1 26 GLU CG   C   7.381  -6.488   8.970 1.00 . A A .  26 GLU CG   1 1 
        3  5784 1 1 26 GLU H    H   6.679  -5.506   6.877 1.00 . A A .  26 GLU H    1 1 
        3  5785 1 1 26 GLU HA   H   6.932  -8.314   6.677 1.00 . A A .  26 GLU HA   1 1 
        3  5786 1 1 26 GLU HB2  H   5.303  -6.958   8.838 1.00 . A A .  26 GLU HB2  1 1 
        3  5787 1 1 26 GLU HB3  H   6.347  -8.377   8.951 1.00 . A A .  26 GLU HB3  1 1 
        3  5788 1 1 26 GLU HG2  H   8.317  -6.811   8.508 1.00 . A A .  26 GLU HG2  1 1 
        3  5789 1 1 26 GLU HG3  H   7.162  -5.470   8.634 1.00 . A A .  26 GLU HG3  1 1 
        3  5790 1 1 26 GLU N    N   6.499  -6.304   6.284 1.00 . A A .  26 GLU N    1 1 
        3  5791 1 1 26 GLU O    O   4.566  -9.300   6.484 1.00 . A A .  26 GLU O    1 1 
        3  5792 1 1 26 GLU OE1  O   8.295  -7.338  11.041 1.00 . A A .  26 GLU OE1  1 1 
        3  5793 1 1 26 GLU OE2  O   6.831  -5.716  11.195 1.00 . A A .  26 GLU OE2  1 1 
        3  5794 1 1 27 SER C    C   2.424  -8.114   4.492 1.00 . A A .  27 SER C    1 1 
        3  5795 1 1 27 SER CA   C   2.506  -7.397   5.853 1.00 . A A .  27 SER CA   1 1 
        3  5796 1 1 27 SER CB   C   1.803  -6.038   5.729 1.00 . A A .  27 SER CB   1 1 
        3  5797 1 1 27 SER H    H   4.166  -6.193   6.467 1.00 . A A .  27 SER H    1 1 
        3  5798 1 1 27 SER HA   H   1.982  -7.999   6.590 1.00 . A A .  27 SER HA   1 1 
        3  5799 1 1 27 SER HB2  H   2.337  -5.448   4.986 1.00 . A A .  27 SER HB2  1 1 
        3  5800 1 1 27 SER HB3  H   0.770  -6.184   5.411 1.00 . A A .  27 SER HB3  1 1 
        3  5801 1 1 27 SER HG   H   2.724  -4.884   6.957 1.00 . A A .  27 SER HG   1 1 
        3  5802 1 1 27 SER N    N   3.877  -7.160   6.318 1.00 . A A .  27 SER N    1 1 
        3  5803 1 1 27 SER O    O   1.468  -8.841   4.233 1.00 . A A .  27 SER O    1 1 
        3  5804 1 1 27 SER OG   O   1.838  -5.322   6.947 1.00 . A A .  27 SER OG   1 1 
        3  5805 1 1 28 PHE C    C   4.764  -9.220   1.928 1.00 . A A .  28 PHE C    1 1 
        3  5806 1 1 28 PHE CA   C   3.476  -8.409   2.232 1.00 . A A .  28 PHE CA   1 1 
        3  5807 1 1 28 PHE CB   C   3.198  -7.226   1.275 1.00 . A A .  28 PHE CB   1 1 
        3  5808 1 1 28 PHE CD1  C   2.139  -5.163   2.310 1.00 . A A .  28 PHE CD1  1 1 
        3  5809 1 1 28 PHE CD2  C   0.687  -6.977   1.594 1.00 . A A .  28 PHE CD2  1 1 
        3  5810 1 1 28 PHE CE1  C   1.023  -4.468   2.808 1.00 . A A .  28 PHE CE1  1 1 
        3  5811 1 1 28 PHE CE2  C  -0.428  -6.284   2.100 1.00 . A A .  28 PHE CE2  1 1 
        3  5812 1 1 28 PHE CG   C   1.976  -6.424   1.704 1.00 . A A .  28 PHE CG   1 1 
        3  5813 1 1 28 PHE CZ   C  -0.257  -5.038   2.722 1.00 . A A .  28 PHE CZ   1 1 
        3  5814 1 1 28 PHE H    H   4.180  -7.303   3.925 1.00 . A A .  28 PHE H    1 1 
        3  5815 1 1 28 PHE HA   H   2.634  -9.092   2.064 1.00 . A A .  28 PHE HA   1 1 
        3  5816 1 1 28 PHE HB2  H   4.053  -6.553   1.232 1.00 . A A .  28 PHE HB2  1 1 
        3  5817 1 1 28 PHE HB3  H   3.042  -7.609   0.263 1.00 . A A .  28 PHE HB3  1 1 
        3  5818 1 1 28 PHE HD1  H   3.124  -4.726   2.406 1.00 . A A .  28 PHE HD1  1 1 
        3  5819 1 1 28 PHE HD2  H   0.555  -7.953   1.152 1.00 . A A .  28 PHE HD2  1 1 
        3  5820 1 1 28 PHE HE1  H   1.152  -3.505   3.286 1.00 . A A .  28 PHE HE1  1 1 
        3  5821 1 1 28 PHE HE2  H  -1.419  -6.714   2.037 1.00 . A A .  28 PHE HE2  1 1 
        3  5822 1 1 28 PHE HZ   H  -1.109  -4.514   3.133 1.00 . A A .  28 PHE HZ   1 1 
        3  5823 1 1 28 PHE N    N   3.428  -7.916   3.623 1.00 . A A .  28 PHE N    1 1 
        3  5824 1 1 28 PHE O    O   4.886  -9.790   0.849 1.00 . A A .  28 PHE O    1 1 
        3  5825 1 1 29 GLN C    C   6.439 -11.743   2.444 1.00 . A A .  29 GLN C    1 1 
        3  5826 1 1 29 GLN CA   C   6.858 -10.292   2.782 1.00 . A A .  29 GLN CA   1 1 
        3  5827 1 1 29 GLN CB   C   7.669 -10.272   4.105 1.00 . A A .  29 GLN CB   1 1 
        3  5828 1 1 29 GLN CD   C   9.965  -9.261   3.506 1.00 . A A .  29 GLN CD   1 1 
        3  5829 1 1 29 GLN CG   C   8.641  -9.094   4.245 1.00 . A A .  29 GLN CG   1 1 
        3  5830 1 1 29 GLN H    H   5.621  -8.805   3.712 1.00 . A A .  29 GLN H    1 1 
        3  5831 1 1 29 GLN HA   H   7.497  -9.935   1.963 1.00 . A A .  29 GLN HA   1 1 
        3  5832 1 1 29 GLN HB2  H   6.989 -10.207   4.952 1.00 . A A .  29 GLN HB2  1 1 
        3  5833 1 1 29 GLN HB3  H   8.229 -11.205   4.216 1.00 . A A .  29 GLN HB3  1 1 
        3  5834 1 1 29 GLN HE21 H  11.424  -8.278   2.612 1.00 . A A .  29 GLN HE21 1 1 
        3  5835 1 1 29 GLN HE22 H  10.270  -7.271   3.499 1.00 . A A .  29 GLN HE22 1 1 
        3  5836 1 1 29 GLN HG2  H   8.143  -8.202   3.882 1.00 . A A .  29 GLN HG2  1 1 
        3  5837 1 1 29 GLN HG3  H   8.872  -8.952   5.300 1.00 . A A .  29 GLN HG3  1 1 
        3  5838 1 1 29 GLN N    N   5.698  -9.379   2.878 1.00 . A A .  29 GLN N    1 1 
        3  5839 1 1 29 GLN NE2  N  10.669  -8.180   3.281 1.00 . A A .  29 GLN NE2  1 1 
        3  5840 1 1 29 GLN O    O   6.970 -12.301   1.486 1.00 . A A .  29 GLN O    1 1 
        3  5841 1 1 29 GLN OE1  O  10.382 -10.342   3.124 1.00 . A A .  29 GLN OE1  1 1 
        3  5842 1 1 30 PRO C    C   4.266 -13.749   1.364 1.00 . A A .  30 PRO C    1 1 
        3  5843 1 1 30 PRO CA   C   4.943 -13.700   2.741 1.00 . A A .  30 PRO CA   1 1 
        3  5844 1 1 30 PRO CB   C   3.973 -14.099   3.862 1.00 . A A .  30 PRO CB   1 1 
        3  5845 1 1 30 PRO CD   C   4.710 -11.913   4.296 1.00 . A A .  30 PRO CD   1 1 
        3  5846 1 1 30 PRO CG   C   4.393 -13.207   5.019 1.00 . A A .  30 PRO CG   1 1 
        3  5847 1 1 30 PRO HA   H   5.790 -14.393   2.742 1.00 . A A .  30 PRO HA   1 1 
        3  5848 1 1 30 PRO HB2  H   2.942 -13.877   3.583 1.00 . A A .  30 PRO HB2  1 1 
        3  5849 1 1 30 PRO HB3  H   4.087 -15.143   4.137 1.00 . A A .  30 PRO HB3  1 1 
        3  5850 1 1 30 PRO HD2  H   3.785 -11.402   4.027 1.00 . A A .  30 PRO HD2  1 1 
        3  5851 1 1 30 PRO HD3  H   5.302 -11.286   4.948 1.00 . A A .  30 PRO HD3  1 1 
        3  5852 1 1 30 PRO HG2  H   3.607 -13.097   5.766 1.00 . A A .  30 PRO HG2  1 1 
        3  5853 1 1 30 PRO HG3  H   5.317 -13.592   5.446 1.00 . A A .  30 PRO HG3  1 1 
        3  5854 1 1 30 PRO N    N   5.421 -12.350   3.099 1.00 . A A .  30 PRO N    1 1 
        3  5855 1 1 30 PRO O    O   4.180 -14.796   0.729 1.00 . A A .  30 PRO O    1 1 
        3  5856 1 1 31 THR C    C   4.381 -12.378  -1.550 1.00 . A A .  31 THR C    1 1 
        3  5857 1 1 31 THR CA   C   3.287 -12.402  -0.484 1.00 . A A .  31 THR CA   1 1 
        3  5858 1 1 31 THR CB   C   2.330 -11.204  -0.457 1.00 . A A .  31 THR CB   1 1 
        3  5859 1 1 31 THR CG2  C   1.774 -10.717  -1.778 1.00 . A A .  31 THR CG2  1 1 
        3  5860 1 1 31 THR H    H   4.045 -11.760   1.404 1.00 . A A .  31 THR H    1 1 
        3  5861 1 1 31 THR HA   H   2.672 -13.265  -0.694 1.00 . A A .  31 THR HA   1 1 
        3  5862 1 1 31 THR HB   H   2.798 -10.359   0.029 1.00 . A A .  31 THR HB   1 1 
        3  5863 1 1 31 THR HG1  H   0.728 -10.860   0.631 1.00 . A A .  31 THR HG1  1 1 
        3  5864 1 1 31 THR HG21 H   2.385  -9.876  -2.117 1.00 . A A .  31 THR HG21 1 1 
        3  5865 1 1 31 THR HG22 H   1.773 -11.520  -2.515 1.00 . A A .  31 THR HG22 1 1 
        3  5866 1 1 31 THR HG23 H   0.754 -10.356  -1.633 1.00 . A A .  31 THR HG23 1 1 
        3  5867 1 1 31 THR N    N   3.868 -12.585   0.852 1.00 . A A .  31 THR N    1 1 
        3  5868 1 1 31 THR O    O   4.220 -12.988  -2.597 1.00 . A A .  31 THR O    1 1 
        3  5869 1 1 31 THR OG1  O   1.234 -11.633   0.315 1.00 . A A .  31 THR OG1  1 1 
        3  5870 1 1 32 ALA C    C   7.272 -13.344  -2.199 1.00 . A A .  32 ALA C    1 1 
        3  5871 1 1 32 ALA CA   C   6.757 -11.898  -2.092 1.00 . A A .  32 ALA CA   1 1 
        3  5872 1 1 32 ALA CB   C   7.827 -10.979  -1.491 1.00 . A A .  32 ALA CB   1 1 
        3  5873 1 1 32 ALA H    H   5.574 -11.214  -0.431 1.00 . A A .  32 ALA H    1 1 
        3  5874 1 1 32 ALA HA   H   6.526 -11.576  -3.107 1.00 . A A .  32 ALA HA   1 1 
        3  5875 1 1 32 ALA HB1  H   8.702 -10.949  -2.146 1.00 . A A .  32 ALA HB1  1 1 
        3  5876 1 1 32 ALA HB2  H   7.428  -9.970  -1.382 1.00 . A A .  32 ALA HB2  1 1 
        3  5877 1 1 32 ALA HB3  H   8.136 -11.357  -0.514 1.00 . A A .  32 ALA HB3  1 1 
        3  5878 1 1 32 ALA N    N   5.543 -11.791  -1.264 1.00 . A A .  32 ALA N    1 1 
        3  5879 1 1 32 ALA O    O   7.589 -13.805  -3.293 1.00 . A A .  32 ALA O    1 1 
        3  5880 1 1 33 VAL C    C   6.457 -16.236  -1.962 1.00 . A A .  33 VAL C    1 1 
        3  5881 1 1 33 VAL CA   C   7.485 -15.547  -1.059 1.00 . A A .  33 VAL CA   1 1 
        3  5882 1 1 33 VAL CB   C   7.404 -16.086   0.384 1.00 . A A .  33 VAL CB   1 1 
        3  5883 1 1 33 VAL CG1  C   7.517 -17.612   0.484 1.00 . A A .  33 VAL CG1  1 1 
        3  5884 1 1 33 VAL CG2  C   8.498 -15.488   1.269 1.00 . A A .  33 VAL CG2  1 1 
        3  5885 1 1 33 VAL H    H   7.045 -13.603  -0.207 1.00 . A A .  33 VAL H    1 1 
        3  5886 1 1 33 VAL HA   H   8.478 -15.768  -1.458 1.00 . A A .  33 VAL HA   1 1 
        3  5887 1 1 33 VAL HB   H   6.453 -15.777   0.802 1.00 . A A .  33 VAL HB   1 1 
        3  5888 1 1 33 VAL HG11 H   6.801 -18.121  -0.167 1.00 . A A .  33 VAL HG11 1 1 
        3  5889 1 1 33 VAL HG12 H   8.528 -17.941   0.229 1.00 . A A .  33 VAL HG12 1 1 
        3  5890 1 1 33 VAL HG13 H   7.298 -17.915   1.508 1.00 . A A .  33 VAL HG13 1 1 
        3  5891 1 1 33 VAL HG21 H   9.481 -15.732   0.861 1.00 . A A .  33 VAL HG21 1 1 
        3  5892 1 1 33 VAL HG22 H   8.388 -14.401   1.334 1.00 . A A .  33 VAL HG22 1 1 
        3  5893 1 1 33 VAL HG23 H   8.412 -15.888   2.281 1.00 . A A .  33 VAL HG23 1 1 
        3  5894 1 1 33 VAL N    N   7.253 -14.084  -1.081 1.00 . A A .  33 VAL N    1 1 
        3  5895 1 1 33 VAL O    O   6.829 -17.001  -2.849 1.00 . A A .  33 VAL O    1 1 
        3  5896 1 1 34 GLY C    C   4.317 -16.099  -4.142 1.00 . A A .  34 GLY C    1 1 
        3  5897 1 1 34 GLY CA   C   4.063 -16.327  -2.652 1.00 . A A .  34 GLY CA   1 1 
        3  5898 1 1 34 GLY H    H   4.933 -15.303  -1.003 1.00 . A A .  34 GLY H    1 1 
        3  5899 1 1 34 GLY HA2  H   3.860 -17.389  -2.467 1.00 . A A .  34 GLY HA2  1 1 
        3  5900 1 1 34 GLY HA3  H   3.167 -15.768  -2.377 1.00 . A A .  34 GLY HA3  1 1 
        3  5901 1 1 34 GLY N    N   5.174 -15.883  -1.803 1.00 . A A .  34 GLY N    1 1 
        3  5902 1 1 34 GLY O    O   4.281 -17.052  -4.891 1.00 . A A .  34 GLY O    1 1 
        3  5903 1 1 35 PHE C    C   5.962 -15.350  -6.766 1.00 . A A .  35 PHE C    1 1 
        3  5904 1 1 35 PHE CA   C   4.798 -14.626  -6.064 1.00 . A A .  35 PHE CA   1 1 
        3  5905 1 1 35 PHE CB   C   4.874 -13.103  -6.305 1.00 . A A .  35 PHE CB   1 1 
        3  5906 1 1 35 PHE CD1  C   3.353 -11.673  -7.745 1.00 . A A .  35 PHE CD1  1 1 
        3  5907 1 1 35 PHE CD2  C   2.569 -12.345  -5.544 1.00 . A A .  35 PHE CD2  1 1 
        3  5908 1 1 35 PHE CE1  C   2.172 -10.939  -7.949 1.00 . A A .  35 PHE CE1  1 1 
        3  5909 1 1 35 PHE CE2  C   1.400 -11.589  -5.741 1.00 . A A .  35 PHE CE2  1 1 
        3  5910 1 1 35 PHE CG   C   3.555 -12.386  -6.545 1.00 . A A .  35 PHE CG   1 1 
        3  5911 1 1 35 PHE CZ   C   1.190 -10.901  -6.946 1.00 . A A .  35 PHE CZ   1 1 
        3  5912 1 1 35 PHE H    H   4.779 -14.139  -3.957 1.00 . A A .  35 PHE H    1 1 
        3  5913 1 1 35 PHE HA   H   3.901 -15.044  -6.541 1.00 . A A .  35 PHE HA   1 1 
        3  5914 1 1 35 PHE HB2  H   5.379 -12.626  -5.464 1.00 . A A .  35 PHE HB2  1 1 
        3  5915 1 1 35 PHE HB3  H   5.513 -12.900  -7.166 1.00 . A A .  35 PHE HB3  1 1 
        3  5916 1 1 35 PHE HD1  H   4.112 -11.673  -8.515 1.00 . A A .  35 PHE HD1  1 1 
        3  5917 1 1 35 PHE HD2  H   2.716 -12.872  -4.611 1.00 . A A .  35 PHE HD2  1 1 
        3  5918 1 1 35 PHE HE1  H   2.022 -10.395  -8.874 1.00 . A A .  35 PHE HE1  1 1 
        3  5919 1 1 35 PHE HE2  H   0.655 -11.541  -4.963 1.00 . A A .  35 PHE HE2  1 1 
        3  5920 1 1 35 PHE HZ   H   0.276 -10.348  -7.107 1.00 . A A .  35 PHE HZ   1 1 
        3  5921 1 1 35 PHE N    N   4.681 -14.905  -4.616 1.00 . A A .  35 PHE N    1 1 
        3  5922 1 1 35 PHE O    O   5.991 -15.395  -7.989 1.00 . A A .  35 PHE O    1 1 
        3  5923 1 1 36 ALA C    C   7.420 -18.338  -6.419 1.00 . A A .  36 ALA C    1 1 
        3  5924 1 1 36 ALA CA   C   7.893 -16.878  -6.573 1.00 . A A .  36 ALA CA   1 1 
        3  5925 1 1 36 ALA CB   C   9.235 -16.604  -5.877 1.00 . A A .  36 ALA CB   1 1 
        3  5926 1 1 36 ALA H    H   6.894 -15.738  -5.024 1.00 . A A .  36 ALA H    1 1 
        3  5927 1 1 36 ALA HA   H   8.030 -16.729  -7.655 1.00 . A A .  36 ALA HA   1 1 
        3  5928 1 1 36 ALA HB1  H   9.537 -15.572  -6.058 1.00 . A A .  36 ALA HB1  1 1 
        3  5929 1 1 36 ALA HB2  H   9.144 -16.760  -4.800 1.00 . A A .  36 ALA HB2  1 1 
        3  5930 1 1 36 ALA HB3  H  10.003 -17.271  -6.275 1.00 . A A .  36 ALA HB3  1 1 
        3  5931 1 1 36 ALA N    N   6.900 -15.937  -6.023 1.00 . A A .  36 ALA N    1 1 
        3  5932 1 1 36 ALA O    O   7.381 -19.088  -7.392 1.00 . A A .  36 ALA O    1 1 
        3  5933 1 1 37 GLU C    C   5.283 -20.563  -5.512 1.00 . A A .  37 GLU C    1 1 
        3  5934 1 1 37 GLU CA   C   6.642 -20.143  -4.924 1.00 . A A .  37 GLU CA   1 1 
        3  5935 1 1 37 GLU CB   C   6.742 -20.358  -3.400 1.00 . A A .  37 GLU CB   1 1 
        3  5936 1 1 37 GLU CD   C   7.105 -22.953  -3.498 1.00 . A A .  37 GLU CD   1 1 
        3  5937 1 1 37 GLU CG   C   6.351 -21.749  -2.872 1.00 . A A .  37 GLU CG   1 1 
        3  5938 1 1 37 GLU H    H   7.003 -18.084  -4.439 1.00 . A A .  37 GLU H    1 1 
        3  5939 1 1 37 GLU HA   H   7.400 -20.769  -5.393 1.00 . A A .  37 GLU HA   1 1 
        3  5940 1 1 37 GLU HB2  H   7.767 -20.145  -3.089 1.00 . A A .  37 GLU HB2  1 1 
        3  5941 1 1 37 GLU HB3  H   6.100 -19.631  -2.901 1.00 . A A .  37 GLU HB3  1 1 
        3  5942 1 1 37 GLU HG2  H   6.530 -21.742  -1.794 1.00 . A A .  37 GLU HG2  1 1 
        3  5943 1 1 37 GLU HG3  H   5.276 -21.876  -3.013 1.00 . A A .  37 GLU HG3  1 1 
        3  5944 1 1 37 GLU N    N   6.994 -18.742  -5.217 1.00 . A A .  37 GLU N    1 1 
        3  5945 1 1 37 GLU O    O   5.065 -21.733  -5.803 1.00 . A A .  37 GLU O    1 1 
        3  5946 1 1 37 GLU OE1  O   6.681 -24.106  -3.241 1.00 . A A .  37 GLU OE1  1 1 
        3  5947 1 1 37 GLU OE2  O   8.103 -22.778  -4.238 1.00 . A A .  37 GLU OE2  1 1 
        3  5948 1 1 38 ALA C    C   3.018 -20.525  -7.643 1.00 . A A .  38 ALA C    1 1 
        3  5949 1 1 38 ALA CA   C   3.013 -19.893  -6.249 1.00 . A A .  38 ALA CA   1 1 
        3  5950 1 1 38 ALA CB   C   2.247 -18.556  -6.252 1.00 . A A .  38 ALA CB   1 1 
        3  5951 1 1 38 ALA H    H   4.599 -18.666  -5.512 1.00 . A A .  38 ALA H    1 1 
        3  5952 1 1 38 ALA HA   H   2.528 -20.589  -5.571 1.00 . A A .  38 ALA HA   1 1 
        3  5953 1 1 38 ALA HB1  H   2.786 -17.789  -6.829 1.00 . A A .  38 ALA HB1  1 1 
        3  5954 1 1 38 ALA HB2  H   1.252 -18.693  -6.664 1.00 . A A .  38 ALA HB2  1 1 
        3  5955 1 1 38 ALA HB3  H   2.122 -18.203  -5.227 1.00 . A A .  38 ALA HB3  1 1 
        3  5956 1 1 38 ALA N    N   4.371 -19.625  -5.762 1.00 . A A .  38 ALA N    1 1 
        3  5957 1 1 38 ALA O    O   2.380 -21.544  -7.898 1.00 . A A .  38 ALA O    1 1 
        3  5958 1 1 39 LEU C    C   4.710 -21.608 -10.089 1.00 . A A .  39 LEU C    1 1 
        3  5959 1 1 39 LEU CA   C   3.881 -20.315  -9.949 1.00 . A A .  39 LEU CA   1 1 
        3  5960 1 1 39 LEU CB   C   4.514 -19.169 -10.772 1.00 . A A .  39 LEU CB   1 1 
        3  5961 1 1 39 LEU CD1  C   2.687 -17.721 -11.754 1.00 . A A .  39 LEU CD1  1 1 
        3  5962 1 1 39 LEU CD2  C   3.616 -17.081  -9.511 1.00 . A A .  39 LEU CD2  1 1 
        3  5963 1 1 39 LEU CG   C   3.890 -17.759 -10.842 1.00 . A A .  39 LEU CG   1 1 
        3  5964 1 1 39 LEU H    H   4.319 -19.114  -8.244 1.00 . A A .  39 LEU H    1 1 
        3  5965 1 1 39 LEU HA   H   2.877 -20.532 -10.313 1.00 . A A .  39 LEU HA   1 1 
        3  5966 1 1 39 LEU HB2  H   5.534 -19.040 -10.406 1.00 . A A .  39 LEU HB2  1 1 
        3  5967 1 1 39 LEU HB3  H   4.569 -19.532 -11.800 1.00 . A A .  39 LEU HB3  1 1 
        3  5968 1 1 39 LEU HD11 H   2.259 -16.718 -11.763 1.00 . A A .  39 LEU HD11 1 1 
        3  5969 1 1 39 LEU HD12 H   2.983 -17.984 -12.769 1.00 . A A .  39 LEU HD12 1 1 
        3  5970 1 1 39 LEU HD13 H   1.968 -18.443 -11.405 1.00 . A A .  39 LEU HD13 1 1 
        3  5971 1 1 39 LEU HD21 H   2.770 -17.531  -9.011 1.00 . A A .  39 LEU HD21 1 1 
        3  5972 1 1 39 LEU HD22 H   4.502 -17.154  -8.880 1.00 . A A .  39 LEU HD22 1 1 
        3  5973 1 1 39 LEU HD23 H   3.410 -16.022  -9.681 1.00 . A A .  39 LEU HD23 1 1 
        3  5974 1 1 39 LEU HG   H   4.600 -17.112 -11.307 1.00 . A A .  39 LEU HG   1 1 
        3  5975 1 1 39 LEU N    N   3.791 -19.920  -8.547 1.00 . A A .  39 LEU N    1 1 
        3  5976 1 1 39 LEU O    O   4.389 -22.460 -10.911 1.00 . A A .  39 LEU O    1 1 
        3  5977 1 1 40 ASN C    C   5.820 -24.293  -8.924 1.00 . A A .  40 ASN C    1 1 
        3  5978 1 1 40 ASN CA   C   6.590 -22.967  -9.136 1.00 . A A .  40 ASN CA   1 1 
        3  5979 1 1 40 ASN CB   C   7.588 -22.701  -7.986 1.00 . A A .  40 ASN CB   1 1 
        3  5980 1 1 40 ASN CG   C   8.658 -23.770  -7.807 1.00 . A A .  40 ASN CG   1 1 
        3  5981 1 1 40 ASN H    H   5.917 -21.025  -8.579 1.00 . A A .  40 ASN H    1 1 
        3  5982 1 1 40 ASN HA   H   7.144 -23.063 -10.072 1.00 . A A .  40 ASN HA   1 1 
        3  5983 1 1 40 ASN HB2  H   8.107 -21.758  -8.161 1.00 . A A .  40 ASN HB2  1 1 
        3  5984 1 1 40 ASN HB3  H   7.036 -22.621  -7.051 1.00 . A A .  40 ASN HB3  1 1 
        3  5985 1 1 40 ASN HD21 H   9.707 -24.800  -6.452 1.00 . A A .  40 ASN HD21 1 1 
        3  5986 1 1 40 ASN HD22 H   8.610 -23.598  -5.777 1.00 . A A .  40 ASN HD22 1 1 
        3  5987 1 1 40 ASN N    N   5.717 -21.786  -9.218 1.00 . A A .  40 ASN N    1 1 
        3  5988 1 1 40 ASN ND2  N   9.018 -24.080  -6.583 1.00 . A A .  40 ASN ND2  1 1 
        3  5989 1 1 40 ASN O    O   6.319 -25.360  -9.276 1.00 . A A .  40 ASN O    1 1 
        3  5990 1 1 40 ASN OD1  O   9.203 -24.319  -8.754 1.00 . A A .  40 ASN OD1  1 1 
        3  5991 1 1 41 ASN C    C   2.829 -25.826  -9.245 1.00 . A A .  41 ASN C    1 1 
        3  5992 1 1 41 ASN CA   C   3.777 -25.414  -8.096 1.00 . A A .  41 ASN CA   1 1 
        3  5993 1 1 41 ASN CB   C   3.034 -25.193  -6.762 1.00 . A A .  41 ASN CB   1 1 
        3  5994 1 1 41 ASN CG   C   3.955 -25.379  -5.559 1.00 . A A .  41 ASN CG   1 1 
        3  5995 1 1 41 ASN H    H   4.213 -23.341  -8.122 1.00 . A A .  41 ASN H    1 1 
        3  5996 1 1 41 ASN HA   H   4.447 -26.257  -7.949 1.00 . A A .  41 ASN HA   1 1 
        3  5997 1 1 41 ASN HB2  H   2.567 -24.206  -6.732 1.00 . A A .  41 ASN HB2  1 1 
        3  5998 1 1 41 ASN HB3  H   2.241 -25.936  -6.665 1.00 . A A .  41 ASN HB3  1 1 
        3  5999 1 1 41 ASN HD21 H   5.238 -24.477  -4.301 1.00 . A A .  41 ASN HD21 1 1 
        3  6000 1 1 41 ASN HD22 H   4.453 -23.400  -5.429 1.00 . A A .  41 ASN HD22 1 1 
        3  6001 1 1 41 ASN N    N   4.595 -24.239  -8.377 1.00 . A A .  41 ASN N    1 1 
        3  6002 1 1 41 ASN ND2  N   4.551 -24.332  -5.042 1.00 . A A .  41 ASN ND2  1 1 
        3  6003 1 1 41 ASN O    O   2.339 -26.957  -9.219 1.00 . A A .  41 ASN O    1 1 
        3  6004 1 1 41 ASN OD1  O   4.168 -26.485  -5.084 1.00 . A A .  41 ASN OD1  1 1 
        3  6005 1 1 42 LYS C    C   1.726 -24.339 -12.527 1.00 . A A .  42 LYS C    1 1 
        3  6006 1 1 42 LYS CA   C   1.501 -25.169 -11.249 1.00 . A A .  42 LYS CA   1 1 
        3  6007 1 1 42 LYS CB   C   0.099 -25.075 -10.610 1.00 . A A .  42 LYS CB   1 1 
        3  6008 1 1 42 LYS CD   C  -1.277 -24.046  -8.742 1.00 . A A .  42 LYS CD   1 1 
        3  6009 1 1 42 LYS CE   C  -0.853 -25.062  -7.666 1.00 . A A .  42 LYS CE   1 1 
        3  6010 1 1 42 LYS CG   C  -0.149 -23.813  -9.751 1.00 . A A .  42 LYS CG   1 1 
        3  6011 1 1 42 LYS H    H   2.962 -24.038 -10.244 1.00 . A A .  42 LYS H    1 1 
        3  6012 1 1 42 LYS HA   H   1.623 -26.194 -11.583 1.00 . A A .  42 LYS HA   1 1 
        3  6013 1 1 42 LYS HB2  H  -0.665 -25.153 -11.380 1.00 . A A .  42 LYS HB2  1 1 
        3  6014 1 1 42 LYS HB3  H  -0.016 -25.964  -9.989 1.00 . A A .  42 LYS HB3  1 1 
        3  6015 1 1 42 LYS HD2  H  -1.506 -23.099  -8.261 1.00 . A A .  42 LYS HD2  1 1 
        3  6016 1 1 42 LYS HD3  H  -2.168 -24.381  -9.276 1.00 . A A .  42 LYS HD3  1 1 
        3  6017 1 1 42 LYS HE2  H   0.191 -25.336  -7.850 1.00 . A A .  42 LYS HE2  1 1 
        3  6018 1 1 42 LYS HE3  H  -0.891 -24.594  -6.679 1.00 . A A .  42 LYS HE3  1 1 
        3  6019 1 1 42 LYS HG2  H   0.745 -23.523  -9.193 1.00 . A A .  42 LYS HG2  1 1 
        3  6020 1 1 42 LYS HG3  H  -0.417 -22.981 -10.401 1.00 . A A .  42 LYS HG3  1 1 
        3  6021 1 1 42 LYS HZ1  H  -1.260 -27.032  -7.141 1.00 . A A .  42 LYS HZ1  1 1 
        3  6022 1 1 42 LYS HZ2  H  -2.623 -26.130  -7.310 1.00 . A A .  42 LYS HZ2  1 1 
        3  6023 1 1 42 LYS HZ3  H  -1.839 -26.632  -8.629 1.00 . A A .  42 LYS HZ3  1 1 
        3  6024 1 1 42 LYS N    N   2.521 -24.944 -10.217 1.00 . A A .  42 LYS N    1 1 
        3  6025 1 1 42 LYS NZ   N  -1.689 -26.283  -7.683 1.00 . A A .  42 LYS NZ   1 1 
        3  6026 1 1 42 LYS O    O   2.738 -24.519 -13.203 1.00 . A A .  42 LYS O    1 1 
        3  6027 1 1 43 ASP C    C  -0.246 -21.549 -14.165 1.00 . A A .  43 ASP C    1 1 
        3  6028 1 1 43 ASP CA   C   0.678 -22.788 -14.180 1.00 . A A .  43 ASP CA   1 1 
        3  6029 1 1 43 ASP CB   C   0.202 -23.810 -15.228 1.00 . A A .  43 ASP CB   1 1 
        3  6030 1 1 43 ASP CG   C   0.256 -23.258 -16.659 1.00 . A A .  43 ASP CG   1 1 
        3  6031 1 1 43 ASP H    H   0.047 -23.320 -12.209 1.00 . A A .  43 ASP H    1 1 
        3  6032 1 1 43 ASP HA   H   1.667 -22.445 -14.439 1.00 . A A .  43 ASP HA   1 1 
        3  6033 1 1 43 ASP HB2  H   0.831 -24.698 -15.172 1.00 . A A .  43 ASP HB2  1 1 
        3  6034 1 1 43 ASP HB3  H  -0.816 -24.125 -14.986 1.00 . A A .  43 ASP HB3  1 1 
        3  6035 1 1 43 ASP N    N   0.762 -23.486 -12.888 1.00 . A A .  43 ASP N    1 1 
        3  6036 1 1 43 ASP O    O   0.202 -20.432 -14.412 1.00 . A A .  43 ASP O    1 1 
        3  6037 1 1 43 ASP OD1  O   1.328 -23.346 -17.299 1.00 . A A .  43 ASP OD1  1 1 
        3  6038 1 1 43 ASP OD2  O  -0.784 -22.770 -17.159 1.00 . A A .  43 ASP OD2  1 1 
        3  6039 1 1 44 LYS C    C  -3.470 -21.029 -12.467 1.00 . A A .  44 LYS C    1 1 
        3  6040 1 1 44 LYS CA   C  -2.620 -20.743 -13.724 1.00 . A A .  44 LYS CA   1 1 
        3  6041 1 1 44 LYS CB   C  -3.436 -20.760 -15.036 1.00 . A A .  44 LYS CB   1 1 
        3  6042 1 1 44 LYS CD   C  -3.293 -20.082 -17.507 1.00 . A A .  44 LYS CD   1 1 
        3  6043 1 1 44 LYS CE   C  -2.293 -19.631 -18.586 1.00 . A A .  44 LYS CE   1 1 
        3  6044 1 1 44 LYS CG   C  -2.614 -20.066 -16.138 1.00 . A A .  44 LYS CG   1 1 
        3  6045 1 1 44 LYS H    H  -1.784 -22.713 -13.648 1.00 . A A .  44 LYS H    1 1 
        3  6046 1 1 44 LYS HA   H  -2.189 -19.746 -13.639 1.00 . A A .  44 LYS HA   1 1 
        3  6047 1 1 44 LYS HB2  H  -3.663 -21.792 -15.320 1.00 . A A .  44 LYS HB2  1 1 
        3  6048 1 1 44 LYS HB3  H  -4.376 -20.220 -14.913 1.00 . A A .  44 LYS HB3  1 1 
        3  6049 1 1 44 LYS HD2  H  -3.659 -21.086 -17.727 1.00 . A A .  44 LYS HD2  1 1 
        3  6050 1 1 44 LYS HD3  H  -4.137 -19.391 -17.471 1.00 . A A .  44 LYS HD3  1 1 
        3  6051 1 1 44 LYS HE2  H  -2.840 -19.346 -19.491 1.00 . A A .  44 LYS HE2  1 1 
        3  6052 1 1 44 LYS HE3  H  -1.773 -18.739 -18.220 1.00 . A A .  44 LYS HE3  1 1 
        3  6053 1 1 44 LYS HG2  H  -2.427 -19.029 -15.851 1.00 . A A .  44 LYS HG2  1 1 
        3  6054 1 1 44 LYS HG3  H  -1.657 -20.562 -16.232 1.00 . A A .  44 LYS HG3  1 1 
        3  6055 1 1 44 LYS HZ1  H  -1.148 -21.329 -18.118 1.00 . A A .  44 LYS HZ1  1 1 
        3  6056 1 1 44 LYS HZ2  H  -1.598 -21.266 -19.689 1.00 . A A .  44 LYS HZ2  1 1 
        3  6057 1 1 44 LYS HZ3  H  -0.382 -20.306 -19.116 1.00 . A A .  44 LYS HZ3  1 1 
        3  6058 1 1 44 LYS N    N  -1.529 -21.750 -13.829 1.00 . A A .  44 LYS N    1 1 
        3  6059 1 1 44 LYS NZ   N  -1.304 -20.697 -18.906 1.00 . A A .  44 LYS NZ   1 1 
        3  6060 1 1 44 LYS O    O  -3.324 -22.112 -11.908 1.00 . A A .  44 LYS O    1 1 
        3  6061 1 1 45 PRO C    C  -6.300 -21.256 -10.824 1.00 . A A .  45 PRO C    1 1 
        3  6062 1 1 45 PRO CA   C  -5.061 -20.360 -10.710 1.00 . A A .  45 PRO CA   1 1 
        3  6063 1 1 45 PRO CB   C  -5.326 -18.980 -10.112 1.00 . A A .  45 PRO CB   1 1 
        3  6064 1 1 45 PRO CD   C  -4.721 -18.806 -12.486 1.00 . A A .  45 PRO CD   1 1 
        3  6065 1 1 45 PRO CG   C  -5.372 -18.043 -11.315 1.00 . A A .  45 PRO CG   1 1 
        3  6066 1 1 45 PRO HA   H  -4.386 -20.891 -10.044 1.00 . A A .  45 PRO HA   1 1 
        3  6067 1 1 45 PRO HB2  H  -6.253 -18.932  -9.537 1.00 . A A .  45 PRO HB2  1 1 
        3  6068 1 1 45 PRO HB3  H  -4.482 -18.708  -9.477 1.00 . A A .  45 PRO HB3  1 1 
        3  6069 1 1 45 PRO HD2  H  -5.450 -18.920 -13.290 1.00 . A A .  45 PRO HD2  1 1 
        3  6070 1 1 45 PRO HD3  H  -3.855 -18.266 -12.868 1.00 . A A .  45 PRO HD3  1 1 
        3  6071 1 1 45 PRO HG2  H  -6.409 -17.807 -11.554 1.00 . A A .  45 PRO HG2  1 1 
        3  6072 1 1 45 PRO HG3  H  -4.836 -17.131 -11.053 1.00 . A A .  45 PRO HG3  1 1 
        3  6073 1 1 45 PRO N    N  -4.351 -20.126 -11.975 1.00 . A A .  45 PRO N    1 1 
        3  6074 1 1 45 PRO O    O  -7.068 -21.384  -9.874 1.00 . A A .  45 PRO O    1 1 
        3  6075 1 1 46 GLU C    C  -7.328 -24.168 -11.195 1.00 . A A .  46 GLU C    1 1 
        3  6076 1 1 46 GLU CA   C  -7.481 -22.979 -12.170 1.00 . A A .  46 GLU CA   1 1 
        3  6077 1 1 46 GLU CB   C  -7.428 -23.415 -13.646 1.00 . A A .  46 GLU CB   1 1 
        3  6078 1 1 46 GLU CD   C  -8.688 -21.325 -14.416 1.00 . A A .  46 GLU CD   1 1 
        3  6079 1 1 46 GLU CG   C  -7.459 -22.229 -14.631 1.00 . A A .  46 GLU CG   1 1 
        3  6080 1 1 46 GLU H    H  -5.812 -21.793 -12.703 1.00 . A A .  46 GLU H    1 1 
        3  6081 1 1 46 GLU HA   H  -8.457 -22.532 -11.990 1.00 . A A .  46 GLU HA   1 1 
        3  6082 1 1 46 GLU HB2  H  -6.515 -23.985 -13.818 1.00 . A A .  46 GLU HB2  1 1 
        3  6083 1 1 46 GLU HB3  H  -8.279 -24.066 -13.849 1.00 . A A .  46 GLU HB3  1 1 
        3  6084 1 1 46 GLU HG2  H  -6.540 -21.640 -14.520 1.00 . A A .  46 GLU HG2  1 1 
        3  6085 1 1 46 GLU HG3  H  -7.463 -22.619 -15.651 1.00 . A A .  46 GLU HG3  1 1 
        3  6086 1 1 46 GLU N    N  -6.455 -21.955 -11.945 1.00 . A A .  46 GLU N    1 1 
        3  6087 1 1 46 GLU O    O  -8.314 -24.810 -10.838 1.00 . A A .  46 GLU O    1 1 
        3  6088 1 1 46 GLU OE1  O  -9.803 -21.672 -14.875 1.00 . A A .  46 GLU OE1  1 1 
        3  6089 1 1 46 GLU OE2  O  -8.554 -20.261 -13.763 1.00 . A A .  46 GLU OE2  1 1 
        3  6090 1 1 47 ASP C    C  -5.021 -24.667  -8.399 1.00 . A A .  47 ASP C    1 1 
        3  6091 1 1 47 ASP CA   C  -5.808 -25.308  -9.565 1.00 . A A .  47 ASP CA   1 1 
        3  6092 1 1 47 ASP CB   C  -5.157 -26.575 -10.149 1.00 . A A .  47 ASP CB   1 1 
        3  6093 1 1 47 ASP CG   C  -3.690 -26.398 -10.584 1.00 . A A .  47 ASP CG   1 1 
        3  6094 1 1 47 ASP H    H  -5.329 -23.935 -11.124 1.00 . A A .  47 ASP H    1 1 
        3  6095 1 1 47 ASP HA   H  -6.751 -25.627  -9.125 1.00 . A A .  47 ASP HA   1 1 
        3  6096 1 1 47 ASP HB2  H  -5.223 -27.372  -9.408 1.00 . A A .  47 ASP HB2  1 1 
        3  6097 1 1 47 ASP HB3  H  -5.743 -26.876 -11.018 1.00 . A A .  47 ASP HB3  1 1 
        3  6098 1 1 47 ASP N    N  -6.117 -24.380 -10.663 1.00 . A A .  47 ASP N    1 1 
        3  6099 1 1 47 ASP O    O  -4.287 -25.354  -7.697 1.00 . A A .  47 ASP O    1 1 
        3  6100 1 1 47 ASP OD1  O  -2.806 -27.096 -10.030 1.00 . A A .  47 ASP OD1  1 1 
        3  6101 1 1 47 ASP OD2  O  -3.417 -25.577 -11.488 1.00 . A A .  47 ASP OD2  1 1 
        3  6102 1 1 48 ALA C    C  -5.253 -22.795  -5.733 1.00 . A A .  48 ALA C    1 1 
        3  6103 1 1 48 ALA CA   C  -4.472 -22.668  -7.045 1.00 . A A .  48 ALA CA   1 1 
        3  6104 1 1 48 ALA CB   C  -4.224 -21.195  -7.392 1.00 . A A .  48 ALA CB   1 1 
        3  6105 1 1 48 ALA H    H  -5.797 -22.814  -8.705 1.00 . A A .  48 ALA H    1 1 
        3  6106 1 1 48 ALA HA   H  -3.503 -23.135  -6.907 1.00 . A A .  48 ALA HA   1 1 
        3  6107 1 1 48 ALA HB1  H  -5.153 -20.717  -7.712 1.00 . A A .  48 ALA HB1  1 1 
        3  6108 1 1 48 ALA HB2  H  -3.860 -20.663  -6.509 1.00 . A A .  48 ALA HB2  1 1 
        3  6109 1 1 48 ALA HB3  H  -3.469 -21.118  -8.174 1.00 . A A .  48 ALA HB3  1 1 
        3  6110 1 1 48 ALA N    N  -5.137 -23.352  -8.162 1.00 . A A .  48 ALA N    1 1 
        3  6111 1 1 48 ALA O    O  -6.445 -22.525  -5.699 1.00 . A A .  48 ALA O    1 1 
        3  6112 1 1 49 VAL C    C  -4.672 -22.580  -2.176 1.00 . A A .  49 VAL C    1 1 
        3  6113 1 1 49 VAL CA   C  -5.205 -23.453  -3.329 1.00 . A A .  49 VAL CA   1 1 
        3  6114 1 1 49 VAL CB   C  -5.048 -24.963  -3.040 1.00 . A A .  49 VAL CB   1 1 
        3  6115 1 1 49 VAL CG1  C  -5.726 -25.406  -1.755 1.00 . A A .  49 VAL CG1  1 1 
        3  6116 1 1 49 VAL CG2  C  -5.696 -25.812  -4.134 1.00 . A A .  49 VAL CG2  1 1 
        3  6117 1 1 49 VAL H    H  -3.605 -23.433  -4.778 1.00 . A A .  49 VAL H    1 1 
        3  6118 1 1 49 VAL HA   H  -6.274 -23.235  -3.379 1.00 . A A .  49 VAL HA   1 1 
        3  6119 1 1 49 VAL HB   H  -3.991 -25.214  -2.997 1.00 . A A .  49 VAL HB   1 1 
        3  6120 1 1 49 VAL HG11 H  -6.768 -25.068  -1.765 1.00 . A A .  49 VAL HG11 1 1 
        3  6121 1 1 49 VAL HG12 H  -5.676 -26.495  -1.658 1.00 . A A .  49 VAL HG12 1 1 
        3  6122 1 1 49 VAL HG13 H  -5.199 -24.976  -0.905 1.00 . A A .  49 VAL HG13 1 1 
        3  6123 1 1 49 VAL HG21 H  -5.584 -26.861  -3.874 1.00 . A A .  49 VAL HG21 1 1 
        3  6124 1 1 49 VAL HG22 H  -6.757 -25.596  -4.198 1.00 . A A .  49 VAL HG22 1 1 
        3  6125 1 1 49 VAL HG23 H  -5.219 -25.635  -5.098 1.00 . A A .  49 VAL HG23 1 1 
        3  6126 1 1 49 VAL N    N  -4.576 -23.165  -4.643 1.00 . A A .  49 VAL N    1 1 
        3  6127 1 1 49 VAL O    O  -5.330 -22.454  -1.150 1.00 . A A .  49 VAL O    1 1 
        3  6128 1 1 50 LEU C    C  -2.076 -22.185  -0.338 1.00 . A A .  50 LEU C    1 1 
        3  6129 1 1 50 LEU CA   C  -2.695 -21.220  -1.373 1.00 . A A .  50 LEU CA   1 1 
        3  6130 1 1 50 LEU CB   C  -3.480 -20.023  -0.765 1.00 . A A .  50 LEU CB   1 1 
        3  6131 1 1 50 LEU CD1  C  -2.000 -19.382   1.257 1.00 . A A .  50 LEU CD1  1 1 
        3  6132 1 1 50 LEU CD2  C  -1.605 -18.388  -0.965 1.00 . A A .  50 LEU CD2  1 1 
        3  6133 1 1 50 LEU CG   C  -2.667 -18.939  -0.033 1.00 . A A .  50 LEU CG   1 1 
        3  6134 1 1 50 LEU H    H  -3.107 -22.053  -3.286 1.00 . A A .  50 LEU H    1 1 
        3  6135 1 1 50 LEU HA   H  -1.874 -20.784  -1.949 1.00 . A A .  50 LEU HA   1 1 
        3  6136 1 1 50 LEU HB2  H  -4.016 -19.532  -1.579 1.00 . A A .  50 LEU HB2  1 1 
        3  6137 1 1 50 LEU HB3  H  -4.237 -20.391  -0.081 1.00 . A A .  50 LEU HB3  1 1 
        3  6138 1 1 50 LEU HD11 H  -1.645 -18.494   1.789 1.00 . A A .  50 LEU HD11 1 1 
        3  6139 1 1 50 LEU HD12 H  -2.732 -19.898   1.886 1.00 . A A .  50 LEU HD12 1 1 
        3  6140 1 1 50 LEU HD13 H  -1.146 -20.034   1.061 1.00 . A A .  50 LEU HD13 1 1 
        3  6141 1 1 50 LEU HD21 H  -1.322 -17.397  -0.635 1.00 . A A .  50 LEU HD21 1 1 
        3  6142 1 1 50 LEU HD22 H  -0.715 -19.025  -0.989 1.00 . A A .  50 LEU HD22 1 1 
        3  6143 1 1 50 LEU HD23 H  -2.034 -18.286  -1.959 1.00 . A A .  50 LEU HD23 1 1 
        3  6144 1 1 50 LEU HG   H  -3.327 -18.122   0.239 1.00 . A A .  50 LEU HG   1 1 
        3  6145 1 1 50 LEU N    N  -3.520 -21.929  -2.374 1.00 . A A .  50 LEU N    1 1 
        3  6146 1 1 50 LEU O    O  -2.749 -22.719   0.537 1.00 . A A .  50 LEU O    1 1 
        3  6147 1 1 51 ASP C    C   0.589 -22.802   1.651 1.00 . A A .  51 ASP C    1 1 
        3  6148 1 1 51 ASP CA   C  -0.013 -23.388   0.365 1.00 . A A .  51 ASP CA   1 1 
        3  6149 1 1 51 ASP CB   C   1.028 -24.034  -0.565 1.00 . A A .  51 ASP CB   1 1 
        3  6150 1 1 51 ASP CG   C   1.692 -25.263   0.082 1.00 . A A .  51 ASP CG   1 1 
        3  6151 1 1 51 ASP H    H  -0.220 -21.838  -1.074 1.00 . A A .  51 ASP H    1 1 
        3  6152 1 1 51 ASP HA   H  -0.710 -24.170   0.664 1.00 . A A .  51 ASP HA   1 1 
        3  6153 1 1 51 ASP HB2  H   0.523 -24.352  -1.480 1.00 . A A .  51 ASP HB2  1 1 
        3  6154 1 1 51 ASP HB3  H   1.783 -23.294  -0.838 1.00 . A A .  51 ASP HB3  1 1 
        3  6155 1 1 51 ASP N    N  -0.754 -22.372  -0.400 1.00 . A A .  51 ASP N    1 1 
        3  6156 1 1 51 ASP O    O   1.802 -22.783   1.842 1.00 . A A .  51 ASP O    1 1 
        3  6157 1 1 51 ASP OD1  O   0.939 -26.121   0.601 1.00 . A A .  51 ASP OD1  1 1 
        3  6158 1 1 51 ASP OD2  O   2.939 -25.383   0.054 1.00 . A A .  51 ASP OD2  1 1 
        3  6159 1 1 52 VAL C    C   1.155 -22.249   4.671 1.00 . A A .  52 VAL C    1 1 
        3  6160 1 1 52 VAL CA   C   0.247 -21.470   3.698 1.00 . A A .  52 VAL CA   1 1 
        3  6161 1 1 52 VAL CB   C  -0.829 -20.576   4.363 1.00 . A A .  52 VAL CB   1 1 
        3  6162 1 1 52 VAL CG1  C  -2.154 -21.266   4.672 1.00 . A A .  52 VAL CG1  1 1 
        3  6163 1 1 52 VAL CG2  C  -0.360 -19.857   5.627 1.00 . A A .  52 VAL CG2  1 1 
        3  6164 1 1 52 VAL H    H  -1.249 -22.302   2.354 1.00 . A A .  52 VAL H    1 1 
        3  6165 1 1 52 VAL HA   H   0.904 -20.752   3.225 1.00 . A A .  52 VAL HA   1 1 
        3  6166 1 1 52 VAL HB   H  -1.053 -19.790   3.652 1.00 . A A .  52 VAL HB   1 1 
        3  6167 1 1 52 VAL HG11 H  -2.007 -22.056   5.410 1.00 . A A .  52 VAL HG11 1 1 
        3  6168 1 1 52 VAL HG12 H  -2.843 -20.514   5.071 1.00 . A A .  52 VAL HG12 1 1 
        3  6169 1 1 52 VAL HG13 H  -2.595 -21.673   3.760 1.00 . A A .  52 VAL HG13 1 1 
        3  6170 1 1 52 VAL HG21 H  -1.124 -19.151   5.955 1.00 . A A .  52 VAL HG21 1 1 
        3  6171 1 1 52 VAL HG22 H  -0.180 -20.569   6.437 1.00 . A A .  52 VAL HG22 1 1 
        3  6172 1 1 52 VAL HG23 H   0.554 -19.296   5.419 1.00 . A A .  52 VAL HG23 1 1 
        3  6173 1 1 52 VAL N    N  -0.253 -22.270   2.551 1.00 . A A .  52 VAL N    1 1 
        3  6174 1 1 52 VAL O    O   2.005 -21.639   5.310 1.00 . A A .  52 VAL O    1 1 
        3  6175 1 1 53 GLN C    C   3.513 -24.114   5.083 1.00 . A A .  53 GLN C    1 1 
        3  6176 1 1 53 GLN CA   C   2.056 -24.469   5.383 1.00 . A A .  53 GLN CA   1 1 
        3  6177 1 1 53 GLN CB   C   1.787 -25.935   4.974 1.00 . A A .  53 GLN CB   1 1 
        3  6178 1 1 53 GLN CD   C   2.541 -28.368   5.026 1.00 . A A .  53 GLN CD   1 1 
        3  6179 1 1 53 GLN CG   C   2.859 -26.937   5.451 1.00 . A A .  53 GLN CG   1 1 
        3  6180 1 1 53 GLN H    H   0.414 -24.021   4.085 1.00 . A A .  53 GLN H    1 1 
        3  6181 1 1 53 GLN HA   H   1.901 -24.364   6.452 1.00 . A A .  53 GLN HA   1 1 
        3  6182 1 1 53 GLN HB2  H   0.829 -26.238   5.387 1.00 . A A .  53 GLN HB2  1 1 
        3  6183 1 1 53 GLN HB3  H   1.734 -25.991   3.886 1.00 . A A .  53 GLN HB3  1 1 
        3  6184 1 1 53 GLN HE21 H   2.498 -29.669   3.509 1.00 . A A .  53 GLN HE21 1 1 
        3  6185 1 1 53 GLN HE22 H   3.032 -28.057   3.078 1.00 . A A .  53 GLN HE22 1 1 
        3  6186 1 1 53 GLN HG2  H   3.831 -26.684   5.032 1.00 . A A .  53 GLN HG2  1 1 
        3  6187 1 1 53 GLN HG3  H   2.934 -26.886   6.538 1.00 . A A .  53 GLN HG3  1 1 
        3  6188 1 1 53 GLN N    N   1.109 -23.586   4.671 1.00 . A A .  53 GLN N    1 1 
        3  6189 1 1 53 GLN NE2  N   2.701 -28.714   3.768 1.00 . A A .  53 GLN NE2  1 1 
        3  6190 1 1 53 GLN O    O   4.345 -24.074   5.984 1.00 . A A .  53 GLN O    1 1 
        3  6191 1 1 53 GLN OE1  O   2.133 -29.195   5.825 1.00 . A A .  53 GLN OE1  1 1 
        3  6192 1 1 54 GLY C    C   5.541 -22.108   3.627 1.00 . A A .  54 GLY C    1 1 
        3  6193 1 1 54 GLY CA   C   5.194 -23.582   3.398 1.00 . A A .  54 GLY CA   1 1 
        3  6194 1 1 54 GLY H    H   3.085 -23.901   3.117 1.00 . A A .  54 GLY H    1 1 
        3  6195 1 1 54 GLY HA2  H   5.866 -24.217   3.982 1.00 . A A .  54 GLY HA2  1 1 
        3  6196 1 1 54 GLY HA3  H   5.309 -23.829   2.344 1.00 . A A .  54 GLY HA3  1 1 
        3  6197 1 1 54 GLY N    N   3.826 -23.877   3.813 1.00 . A A .  54 GLY N    1 1 
        3  6198 1 1 54 GLY O    O   6.536 -21.794   4.271 1.00 . A A .  54 GLY O    1 1 
        3  6199 1 1 55 ILE C    C   5.030 -19.289   4.783 1.00 . A A .  55 ILE C    1 1 
        3  6200 1 1 55 ILE CA   C   4.843 -19.727   3.329 1.00 . A A .  55 ILE CA   1 1 
        3  6201 1 1 55 ILE CB   C   3.646 -19.006   2.671 1.00 . A A .  55 ILE CB   1 1 
        3  6202 1 1 55 ILE CD1  C   2.305 -19.352   0.557 1.00 . A A .  55 ILE CD1  1 1 
        3  6203 1 1 55 ILE CG1  C   3.706 -19.174   1.137 1.00 . A A .  55 ILE CG1  1 1 
        3  6204 1 1 55 ILE CG2  C   3.554 -17.505   3.008 1.00 . A A .  55 ILE CG2  1 1 
        3  6205 1 1 55 ILE H    H   3.851 -21.539   2.703 1.00 . A A .  55 ILE H    1 1 
        3  6206 1 1 55 ILE HA   H   5.750 -19.437   2.799 1.00 . A A .  55 ILE HA   1 1 
        3  6207 1 1 55 ILE HB   H   2.738 -19.474   3.051 1.00 . A A .  55 ILE HB   1 1 
        3  6208 1 1 55 ILE HD11 H   1.914 -20.318   0.889 1.00 . A A .  55 ILE HD11 1 1 
        3  6209 1 1 55 ILE HD12 H   1.649 -18.569   0.931 1.00 . A A .  55 ILE HD12 1 1 
        3  6210 1 1 55 ILE HD13 H   2.358 -19.297  -0.533 1.00 . A A .  55 ILE HD13 1 1 
        3  6211 1 1 55 ILE HG12 H   4.183 -18.303   0.681 1.00 . A A .  55 ILE HG12 1 1 
        3  6212 1 1 55 ILE HG13 H   4.290 -20.051   0.855 1.00 . A A .  55 ILE HG13 1 1 
        3  6213 1 1 55 ILE HG21 H   2.710 -17.042   2.490 1.00 . A A .  55 ILE HG21 1 1 
        3  6214 1 1 55 ILE HG22 H   3.376 -17.354   4.076 1.00 . A A .  55 ILE HG22 1 1 
        3  6215 1 1 55 ILE HG23 H   4.476 -16.993   2.713 1.00 . A A .  55 ILE HG23 1 1 
        3  6216 1 1 55 ILE N    N   4.662 -21.191   3.203 1.00 . A A .  55 ILE N    1 1 
        3  6217 1 1 55 ILE O    O   5.995 -18.599   5.094 1.00 . A A .  55 ILE O    1 1 
        3  6218 1 1 56 ALA C    C   5.421 -19.845   7.832 1.00 . A A .  56 ALA C    1 1 
        3  6219 1 1 56 ALA CA   C   4.195 -19.277   7.091 1.00 . A A .  56 ALA CA   1 1 
        3  6220 1 1 56 ALA CB   C   2.874 -19.691   7.735 1.00 . A A .  56 ALA CB   1 1 
        3  6221 1 1 56 ALA H    H   3.379 -20.303   5.398 1.00 . A A .  56 ALA H    1 1 
        3  6222 1 1 56 ALA HA   H   4.270 -18.187   7.129 1.00 . A A .  56 ALA HA   1 1 
        3  6223 1 1 56 ALA HB1  H   2.050 -19.164   7.253 1.00 . A A .  56 ALA HB1  1 1 
        3  6224 1 1 56 ALA HB2  H   2.722 -20.759   7.609 1.00 . A A .  56 ALA HB2  1 1 
        3  6225 1 1 56 ALA HB3  H   2.882 -19.440   8.798 1.00 . A A .  56 ALA HB3  1 1 
        3  6226 1 1 56 ALA N    N   4.147 -19.702   5.690 1.00 . A A .  56 ALA N    1 1 
        3  6227 1 1 56 ALA O    O   5.952 -19.210   8.740 1.00 . A A .  56 ALA O    1 1 
        3  6228 1 1 57 THR C    C   8.395 -20.760   7.382 1.00 . A A .  57 THR C    1 1 
        3  6229 1 1 57 THR CA   C   7.193 -21.590   7.824 1.00 . A A .  57 THR CA   1 1 
        3  6230 1 1 57 THR CB   C   7.264 -23.001   7.266 1.00 . A A .  57 THR CB   1 1 
        3  6231 1 1 57 THR CG2  C   8.610 -23.670   7.354 1.00 . A A .  57 THR CG2  1 1 
        3  6232 1 1 57 THR H    H   5.415 -21.533   6.692 1.00 . A A .  57 THR H    1 1 
        3  6233 1 1 57 THR HA   H   7.208 -21.678   8.900 1.00 . A A .  57 THR HA   1 1 
        3  6234 1 1 57 THR HB   H   6.989 -22.962   6.228 1.00 . A A .  57 THR HB   1 1 
        3  6235 1 1 57 THR HG1  H   5.830 -24.308   7.356 1.00 . A A .  57 THR HG1  1 1 
        3  6236 1 1 57 THR HG21 H   8.982 -23.594   8.372 1.00 . A A .  57 THR HG21 1 1 
        3  6237 1 1 57 THR HG22 H   8.494 -24.716   7.074 1.00 . A A .  57 THR HG22 1 1 
        3  6238 1 1 57 THR HG23 H   9.285 -23.174   6.648 1.00 . A A .  57 THR HG23 1 1 
        3  6239 1 1 57 THR N    N   5.922 -21.006   7.392 1.00 . A A .  57 THR N    1 1 
        3  6240 1 1 57 THR O    O   9.263 -20.452   8.198 1.00 . A A .  57 THR O    1 1 
        3  6241 1 1 57 THR OG1  O   6.343 -23.770   7.991 1.00 . A A .  57 THR OG1  1 1 
        3  6242 1 1 58 VAL C    C   9.607 -18.165   5.796 1.00 . A A .  58 VAL C    1 1 
        3  6243 1 1 58 VAL CA   C   9.616 -19.675   5.547 1.00 . A A .  58 VAL CA   1 1 
        3  6244 1 1 58 VAL CB   C   9.830 -20.038   4.072 1.00 . A A .  58 VAL CB   1 1 
        3  6245 1 1 58 VAL CG1  C  10.099 -21.527   3.862 1.00 . A A .  58 VAL CG1  1 1 
        3  6246 1 1 58 VAL CG2  C   8.759 -19.543   3.110 1.00 . A A .  58 VAL CG2  1 1 
        3  6247 1 1 58 VAL H    H   7.762 -20.692   5.435 1.00 . A A .  58 VAL H    1 1 
        3  6248 1 1 58 VAL HA   H  10.496 -20.046   6.068 1.00 . A A .  58 VAL HA   1 1 
        3  6249 1 1 58 VAL HB   H  10.722 -19.538   3.786 1.00 . A A .  58 VAL HB   1 1 
        3  6250 1 1 58 VAL HG11 H  10.944 -21.841   4.484 1.00 . A A .  58 VAL HG11 1 1 
        3  6251 1 1 58 VAL HG12 H   9.216 -22.117   4.108 1.00 . A A .  58 VAL HG12 1 1 
        3  6252 1 1 58 VAL HG13 H  10.368 -21.699   2.818 1.00 . A A .  58 VAL HG13 1 1 
        3  6253 1 1 58 VAL HG21 H   7.906 -20.213   3.095 1.00 . A A .  58 VAL HG21 1 1 
        3  6254 1 1 58 VAL HG22 H   8.434 -18.539   3.383 1.00 . A A .  58 VAL HG22 1 1 
        3  6255 1 1 58 VAL HG23 H   9.189 -19.508   2.105 1.00 . A A .  58 VAL HG23 1 1 
        3  6256 1 1 58 VAL N    N   8.459 -20.375   6.100 1.00 . A A .  58 VAL N    1 1 
        3  6257 1 1 58 VAL O    O  10.662 -17.548   5.758 1.00 . A A .  58 VAL O    1 1 
        3  6258 1 1 59 THR C    C   9.400 -15.668   7.490 1.00 . A A .  59 THR C    1 1 
        3  6259 1 1 59 THR CA   C   8.328 -16.131   6.484 1.00 . A A .  59 THR CA   1 1 
        3  6260 1 1 59 THR CB   C   6.910 -15.803   6.965 1.00 . A A .  59 THR CB   1 1 
        3  6261 1 1 59 THR CG2  C   6.809 -14.377   7.498 1.00 . A A .  59 THR CG2  1 1 
        3  6262 1 1 59 THR H    H   7.614 -18.128   6.070 1.00 . A A .  59 THR H    1 1 
        3  6263 1 1 59 THR HA   H   8.452 -15.527   5.581 1.00 . A A .  59 THR HA   1 1 
        3  6264 1 1 59 THR HB   H   6.577 -16.505   7.724 1.00 . A A .  59 THR HB   1 1 
        3  6265 1 1 59 THR HG1  H   6.032 -16.805   5.511 1.00 . A A .  59 THR HG1  1 1 
        3  6266 1 1 59 THR HG21 H   7.328 -14.288   8.452 1.00 . A A .  59 THR HG21 1 1 
        3  6267 1 1 59 THR HG22 H   7.267 -13.682   6.790 1.00 . A A .  59 THR HG22 1 1 
        3  6268 1 1 59 THR HG23 H   5.761 -14.122   7.649 1.00 . A A .  59 THR HG23 1 1 
        3  6269 1 1 59 THR N    N   8.458 -17.565   6.124 1.00 . A A .  59 THR N    1 1 
        3  6270 1 1 59 THR O    O  10.221 -14.835   7.111 1.00 . A A .  59 THR O    1 1 
        3  6271 1 1 59 THR OG1  O   6.051 -15.892   5.855 1.00 . A A .  59 THR OG1  1 1 
        3  6272 1 1 60 PRO C    C  11.959 -16.272   9.306 1.00 . A A .  60 PRO C    1 1 
        3  6273 1 1 60 PRO CA   C  10.532 -15.845   9.699 1.00 . A A .  60 PRO CA   1 1 
        3  6274 1 1 60 PRO CB   C  10.089 -16.490  11.022 1.00 . A A .  60 PRO CB   1 1 
        3  6275 1 1 60 PRO CD   C   8.613 -17.223   9.322 1.00 . A A .  60 PRO CD   1 1 
        3  6276 1 1 60 PRO CG   C   9.340 -17.737  10.562 1.00 . A A .  60 PRO CG   1 1 
        3  6277 1 1 60 PRO HA   H  10.534 -14.760   9.826 1.00 . A A .  60 PRO HA   1 1 
        3  6278 1 1 60 PRO HB2  H  10.929 -16.740  11.677 1.00 . A A .  60 PRO HB2  1 1 
        3  6279 1 1 60 PRO HB3  H   9.397 -15.820  11.537 1.00 . A A .  60 PRO HB3  1 1 
        3  6280 1 1 60 PRO HD2  H   8.409 -18.051   8.649 1.00 . A A .  60 PRO HD2  1 1 
        3  6281 1 1 60 PRO HD3  H   7.680 -16.747   9.629 1.00 . A A .  60 PRO HD3  1 1 
        3  6282 1 1 60 PRO HG2  H  10.046 -18.521  10.283 1.00 . A A .  60 PRO HG2  1 1 
        3  6283 1 1 60 PRO HG3  H   8.645 -18.096  11.320 1.00 . A A .  60 PRO HG3  1 1 
        3  6284 1 1 60 PRO N    N   9.499 -16.225   8.720 1.00 . A A .  60 PRO N    1 1 
        3  6285 1 1 60 PRO O    O  12.911 -15.920   9.994 1.00 . A A .  60 PRO O    1 1 
        3  6286 1 1 61 ALA C    C  13.934 -16.317   6.673 1.00 . A A .  61 ALA C    1 1 
        3  6287 1 1 61 ALA CA   C  13.409 -17.386   7.633 1.00 . A A .  61 ALA CA   1 1 
        3  6288 1 1 61 ALA CB   C  13.301 -18.806   7.065 1.00 . A A .  61 ALA CB   1 1 
        3  6289 1 1 61 ALA H    H  11.314 -17.230   7.655 1.00 . A A .  61 ALA H    1 1 
        3  6290 1 1 61 ALA HA   H  14.138 -17.440   8.419 1.00 . A A .  61 ALA HA   1 1 
        3  6291 1 1 61 ALA HB1  H  14.298 -19.231   6.950 1.00 . A A .  61 ALA HB1  1 1 
        3  6292 1 1 61 ALA HB2  H  12.749 -19.437   7.764 1.00 . A A .  61 ALA HB2  1 1 
        3  6293 1 1 61 ALA HB3  H  12.792 -18.798   6.103 1.00 . A A .  61 ALA HB3  1 1 
        3  6294 1 1 61 ALA N    N  12.127 -16.999   8.199 1.00 . A A .  61 ALA N    1 1 
        3  6295 1 1 61 ALA O    O  14.937 -15.674   6.971 1.00 . A A .  61 ALA O    1 1 
        3  6296 1 1 62 ILE C    C  13.924 -13.670   5.053 1.00 . A A .  62 ILE C    1 1 
        3  6297 1 1 62 ILE CA   C  13.760 -15.102   4.542 1.00 . A A .  62 ILE CA   1 1 
        3  6298 1 1 62 ILE CB   C  13.003 -15.103   3.191 1.00 . A A .  62 ILE CB   1 1 
        3  6299 1 1 62 ILE CD1  C  11.276 -16.999   2.867 1.00 . A A .  62 ILE CD1  1 1 
        3  6300 1 1 62 ILE CG1  C  11.522 -15.528   3.210 1.00 . A A .  62 ILE CG1  1 1 
        3  6301 1 1 62 ILE CG2  C  13.835 -15.862   2.138 1.00 . A A .  62 ILE CG2  1 1 
        3  6302 1 1 62 ILE H    H  12.341 -16.491   5.428 1.00 . A A .  62 ILE H    1 1 
        3  6303 1 1 62 ILE HA   H  14.767 -15.441   4.324 1.00 . A A .  62 ILE HA   1 1 
        3  6304 1 1 62 ILE HB   H  12.986 -14.068   2.858 1.00 . A A .  62 ILE HB   1 1 
        3  6305 1 1 62 ILE HD11 H  11.480 -17.183   1.812 1.00 . A A .  62 ILE HD11 1 1 
        3  6306 1 1 62 ILE HD12 H  11.911 -17.641   3.478 1.00 . A A .  62 ILE HD12 1 1 
        3  6307 1 1 62 ILE HD13 H  10.230 -17.222   3.059 1.00 . A A .  62 ILE HD13 1 1 
        3  6308 1 1 62 ILE HG12 H  11.073 -15.302   4.178 1.00 . A A .  62 ILE HG12 1 1 
        3  6309 1 1 62 ILE HG13 H  10.991 -14.929   2.472 1.00 . A A .  62 ILE HG13 1 1 
        3  6310 1 1 62 ILE HG21 H  14.823 -15.407   2.038 1.00 . A A .  62 ILE HG21 1 1 
        3  6311 1 1 62 ILE HG22 H  13.953 -16.913   2.418 1.00 . A A .  62 ILE HG22 1 1 
        3  6312 1 1 62 ILE HG23 H  13.343 -15.802   1.167 1.00 . A A .  62 ILE HG23 1 1 
        3  6313 1 1 62 ILE N    N  13.234 -16.029   5.567 1.00 . A A .  62 ILE N    1 1 
        3  6314 1 1 62 ILE O    O  14.861 -12.998   4.638 1.00 . A A .  62 ILE O    1 1 
        3  6315 1 1 63 VAL C    C  14.531 -11.613   7.266 1.00 . A A .  63 VAL C    1 1 
        3  6316 1 1 63 VAL CA   C  13.194 -11.860   6.561 1.00 . A A .  63 VAL CA   1 1 
        3  6317 1 1 63 VAL CB   C  12.022 -11.565   7.512 1.00 . A A .  63 VAL CB   1 1 
        3  6318 1 1 63 VAL CG1  C  10.702 -11.465   6.739 1.00 . A A .  63 VAL CG1  1 1 
        3  6319 1 1 63 VAL CG2  C  11.876 -12.526   8.695 1.00 . A A .  63 VAL CG2  1 1 
        3  6320 1 1 63 VAL H    H  12.329 -13.809   6.309 1.00 . A A .  63 VAL H    1 1 
        3  6321 1 1 63 VAL HA   H  13.137 -11.148   5.736 1.00 . A A .  63 VAL HA   1 1 
        3  6322 1 1 63 VAL HB   H  12.230 -10.605   7.938 1.00 . A A .  63 VAL HB   1 1 
        3  6323 1 1 63 VAL HG11 H  10.440 -12.421   6.285 1.00 . A A .  63 VAL HG11 1 1 
        3  6324 1 1 63 VAL HG12 H   9.901 -11.156   7.413 1.00 . A A .  63 VAL HG12 1 1 
        3  6325 1 1 63 VAL HG13 H  10.799 -10.717   5.951 1.00 . A A .  63 VAL HG13 1 1 
        3  6326 1 1 63 VAL HG21 H  10.913 -12.362   9.182 1.00 . A A .  63 VAL HG21 1 1 
        3  6327 1 1 63 VAL HG22 H  11.936 -13.560   8.367 1.00 . A A .  63 VAL HG22 1 1 
        3  6328 1 1 63 VAL HG23 H  12.654 -12.330   9.435 1.00 . A A .  63 VAL HG23 1 1 
        3  6329 1 1 63 VAL N    N  13.092 -13.217   5.997 1.00 . A A .  63 VAL N    1 1 
        3  6330 1 1 63 VAL O    O  15.158 -10.575   7.073 1.00 . A A .  63 VAL O    1 1 
        3  6331 1 1 64 GLN C    C  17.428 -12.915   7.622 1.00 . A A .  64 GLN C    1 1 
        3  6332 1 1 64 GLN CA   C  16.344 -12.596   8.646 1.00 . A A .  64 GLN CA   1 1 
        3  6333 1 1 64 GLN CB   C  16.427 -13.606   9.807 1.00 . A A .  64 GLN CB   1 1 
        3  6334 1 1 64 GLN CD   C  15.421 -14.356  12.017 1.00 . A A .  64 GLN CD   1 1 
        3  6335 1 1 64 GLN CG   C  15.235 -13.502  10.760 1.00 . A A .  64 GLN CG   1 1 
        3  6336 1 1 64 GLN H    H  14.418 -13.412   8.154 1.00 . A A .  64 GLN H    1 1 
        3  6337 1 1 64 GLN HA   H  16.524 -11.601   9.041 1.00 . A A .  64 GLN HA   1 1 
        3  6338 1 1 64 GLN HB2  H  16.463 -14.624   9.417 1.00 . A A .  64 GLN HB2  1 1 
        3  6339 1 1 64 GLN HB3  H  17.348 -13.417  10.364 1.00 . A A .  64 GLN HB3  1 1 
        3  6340 1 1 64 GLN HE21 H  14.914 -16.068  12.929 1.00 . A A .  64 GLN HE21 1 1 
        3  6341 1 1 64 GLN HE22 H  14.153 -15.791  11.359 1.00 . A A .  64 GLN HE22 1 1 
        3  6342 1 1 64 GLN HG2  H  15.088 -12.463  11.051 1.00 . A A .  64 GLN HG2  1 1 
        3  6343 1 1 64 GLN HG3  H  14.359 -13.842  10.211 1.00 . A A .  64 GLN HG3  1 1 
        3  6344 1 1 64 GLN N    N  15.014 -12.608   8.019 1.00 . A A .  64 GLN N    1 1 
        3  6345 1 1 64 GLN NE2  N  14.791 -15.508  12.101 1.00 . A A .  64 GLN NE2  1 1 
        3  6346 1 1 64 GLN O    O  18.452 -12.249   7.537 1.00 . A A .  64 GLN O    1 1 
        3  6347 1 1 64 GLN OE1  O  16.149 -14.008  12.939 1.00 . A A .  64 GLN OE1  1 1 
        3  6348 1 1 65 ALA C    C  18.629 -13.461   4.815 1.00 . A A .  65 ALA C    1 1 
        3  6349 1 1 65 ALA CA   C  18.183 -14.475   5.877 1.00 . A A .  65 ALA CA   1 1 
        3  6350 1 1 65 ALA CB   C  17.590 -15.725   5.252 1.00 . A A .  65 ALA CB   1 1 
        3  6351 1 1 65 ALA H    H  16.301 -14.414   6.911 1.00 . A A .  65 ALA H    1 1 
        3  6352 1 1 65 ALA HA   H  19.052 -14.781   6.460 1.00 . A A .  65 ALA HA   1 1 
        3  6353 1 1 65 ALA HB1  H  16.794 -15.447   4.566 1.00 . A A .  65 ALA HB1  1 1 
        3  6354 1 1 65 ALA HB2  H  18.371 -16.256   4.724 1.00 . A A .  65 ALA HB2  1 1 
        3  6355 1 1 65 ALA HB3  H  17.201 -16.367   6.041 1.00 . A A .  65 ALA HB3  1 1 
        3  6356 1 1 65 ALA N    N  17.186 -13.922   6.791 1.00 . A A .  65 ALA N    1 1 
        3  6357 1 1 65 ALA O    O  19.818 -13.328   4.543 1.00 . A A .  65 ALA O    1 1 
        3  6358 1 1 66 CYS C    C  18.574 -10.309   4.103 1.00 . A A .  66 CYS C    1 1 
        3  6359 1 1 66 CYS CA   C  18.022 -11.556   3.389 1.00 . A A .  66 CYS CA   1 1 
        3  6360 1 1 66 CYS CB   C  16.829 -11.219   2.479 1.00 . A A .  66 CYS CB   1 1 
        3  6361 1 1 66 CYS H    H  16.723 -12.820   4.571 1.00 . A A .  66 CYS H    1 1 
        3  6362 1 1 66 CYS HA   H  18.840 -11.890   2.752 1.00 . A A .  66 CYS HA   1 1 
        3  6363 1 1 66 CYS HB2  H  15.906 -11.257   3.060 1.00 . A A .  66 CYS HB2  1 1 
        3  6364 1 1 66 CYS HB3  H  16.942 -10.187   2.142 1.00 . A A .  66 CYS HB3  1 1 
        3  6365 1 1 66 CYS N    N  17.693 -12.664   4.295 1.00 . A A .  66 CYS N    1 1 
        3  6366 1 1 66 CYS O    O  19.037  -9.402   3.420 1.00 . A A .  66 CYS O    1 1 
        3  6367 1 1 66 CYS SG   S  16.625 -12.226   0.978 1.00 . A A .  66 CYS SG   1 1 
        3  6368 1 1 67 THR C    C  20.723  -9.610   6.512 1.00 . A A .  67 THR C    1 1 
        3  6369 1 1 67 THR CA   C  19.281  -9.211   6.213 1.00 . A A .  67 THR CA   1 1 
        3  6370 1 1 67 THR CB   C  18.462  -8.838   7.463 1.00 . A A .  67 THR CB   1 1 
        3  6371 1 1 67 THR CG2  C  19.015  -9.307   8.803 1.00 . A A .  67 THR CG2  1 1 
        3  6372 1 1 67 THR H    H  18.139 -10.973   5.989 1.00 . A A .  67 THR H    1 1 
        3  6373 1 1 67 THR HA   H  19.338  -8.326   5.591 1.00 . A A .  67 THR HA   1 1 
        3  6374 1 1 67 THR HB   H  17.474  -9.279   7.351 1.00 . A A .  67 THR HB   1 1 
        3  6375 1 1 67 THR HG1  H  17.739  -7.194   8.245 1.00 . A A .  67 THR HG1  1 1 
        3  6376 1 1 67 THR HG21 H  19.204 -10.376   8.768 1.00 . A A .  67 THR HG21 1 1 
        3  6377 1 1 67 THR HG22 H  19.938  -8.777   9.036 1.00 . A A .  67 THR HG22 1 1 
        3  6378 1 1 67 THR HG23 H  18.275  -9.112   9.578 1.00 . A A .  67 THR HG23 1 1 
        3  6379 1 1 67 THR N    N  18.582 -10.249   5.443 1.00 . A A .  67 THR N    1 1 
        3  6380 1 1 67 THR O    O  21.612  -8.763   6.483 1.00 . A A .  67 THR O    1 1 
        3  6381 1 1 67 THR OG1  O  18.354  -7.434   7.527 1.00 . A A .  67 THR OG1  1 1 
        3  6382 1 1 68 GLN C    C  23.126 -11.570   5.624 1.00 . A A .  68 GLN C    1 1 
        3  6383 1 1 68 GLN CA   C  22.338 -11.410   6.935 1.00 . A A .  68 GLN CA   1 1 
        3  6384 1 1 68 GLN CB   C  22.330 -12.680   7.797 1.00 . A A .  68 GLN CB   1 1 
        3  6385 1 1 68 GLN CD   C  21.396 -15.001   8.201 1.00 . A A .  68 GLN CD   1 1 
        3  6386 1 1 68 GLN CG   C  21.519 -13.835   7.222 1.00 . A A .  68 GLN CG   1 1 
        3  6387 1 1 68 GLN H    H  20.192 -11.546   6.822 1.00 . A A .  68 GLN H    1 1 
        3  6388 1 1 68 GLN HA   H  22.853 -10.656   7.518 1.00 . A A .  68 GLN HA   1 1 
        3  6389 1 1 68 GLN HB2  H  23.355 -13.013   7.930 1.00 . A A .  68 GLN HB2  1 1 
        3  6390 1 1 68 GLN HB3  H  21.903 -12.422   8.764 1.00 . A A .  68 GLN HB3  1 1 
        3  6391 1 1 68 GLN HE21 H  20.424 -15.691   9.812 1.00 . A A .  68 GLN HE21 1 1 
        3  6392 1 1 68 GLN HE22 H  19.928 -14.094   9.278 1.00 . A A .  68 GLN HE22 1 1 
        3  6393 1 1 68 GLN HG2  H  20.526 -13.452   7.025 1.00 . A A .  68 GLN HG2  1 1 
        3  6394 1 1 68 GLN HG3  H  21.963 -14.182   6.288 1.00 . A A .  68 GLN HG3  1 1 
        3  6395 1 1 68 GLN N    N  20.976 -10.905   6.731 1.00 . A A .  68 GLN N    1 1 
        3  6396 1 1 68 GLN NE2  N  20.495 -14.921   9.161 1.00 . A A .  68 GLN NE2  1 1 
        3  6397 1 1 68 GLN O    O  24.332 -11.326   5.596 1.00 . A A .  68 GLN O    1 1 
        3  6398 1 1 68 GLN OE1  O  22.096 -16.000   8.120 1.00 . A A .  68 GLN OE1  1 1 
        3  6399 1 1 69 ASP C    C  22.393 -11.061   2.191 1.00 . A A .  69 ASP C    1 1 
        3  6400 1 1 69 ASP CA   C  22.992 -12.069   3.184 1.00 . A A .  69 ASP CA   1 1 
        3  6401 1 1 69 ASP CB   C  22.860 -13.529   2.719 1.00 . A A .  69 ASP CB   1 1 
        3  6402 1 1 69 ASP CG   C  23.755 -14.508   3.497 1.00 . A A .  69 ASP CG   1 1 
        3  6403 1 1 69 ASP H    H  21.465 -12.171   4.645 1.00 . A A .  69 ASP H    1 1 
        3  6404 1 1 69 ASP HA   H  24.051 -11.847   3.222 1.00 . A A .  69 ASP HA   1 1 
        3  6405 1 1 69 ASP HB2  H  21.815 -13.836   2.789 1.00 . A A .  69 ASP HB2  1 1 
        3  6406 1 1 69 ASP HB3  H  23.155 -13.596   1.672 1.00 . A A .  69 ASP HB3  1 1 
        3  6407 1 1 69 ASP N    N  22.436 -11.912   4.530 1.00 . A A .  69 ASP N    1 1 
        3  6408 1 1 69 ASP O    O  21.980 -11.442   1.098 1.00 . A A .  69 ASP O    1 1 
        3  6409 1 1 69 ASP OD1  O  23.258 -15.604   3.849 1.00 . A A .  69 ASP OD1  1 1 
        3  6410 1 1 69 ASP OD2  O  24.965 -14.237   3.678 1.00 . A A .  69 ASP OD2  1 1 
        3  6411 1 1 70 LYS C    C  22.333  -8.736   0.225 1.00 . A A .  70 LYS C    1 1 
        3  6412 1 1 70 LYS CA   C  21.797  -8.692   1.655 1.00 . A A .  70 LYS CA   1 1 
        3  6413 1 1 70 LYS CB   C  22.200  -7.335   2.260 1.00 . A A .  70 LYS CB   1 1 
        3  6414 1 1 70 LYS CD   C  22.225  -6.218   4.494 1.00 . A A .  70 LYS CD   1 1 
        3  6415 1 1 70 LYS CE   C  21.390  -5.693   5.675 1.00 . A A .  70 LYS CE   1 1 
        3  6416 1 1 70 LYS CG   C  21.363  -6.979   3.489 1.00 . A A .  70 LYS CG   1 1 
        3  6417 1 1 70 LYS H    H  22.728  -9.475   3.427 1.00 . A A .  70 LYS H    1 1 
        3  6418 1 1 70 LYS HA   H  20.704  -8.775   1.611 1.00 . A A .  70 LYS HA   1 1 
        3  6419 1 1 70 LYS HB2  H  23.262  -7.374   2.517 1.00 . A A .  70 LYS HB2  1 1 
        3  6420 1 1 70 LYS HB3  H  22.081  -6.533   1.531 1.00 . A A .  70 LYS HB3  1 1 
        3  6421 1 1 70 LYS HD2  H  22.987  -6.920   4.844 1.00 . A A .  70 LYS HD2  1 1 
        3  6422 1 1 70 LYS HD3  H  22.701  -5.379   3.983 1.00 . A A .  70 LYS HD3  1 1 
        3  6423 1 1 70 LYS HE2  H  20.646  -4.985   5.294 1.00 . A A .  70 LYS HE2  1 1 
        3  6424 1 1 70 LYS HE3  H  20.853  -6.530   6.134 1.00 . A A .  70 LYS HE3  1 1 
        3  6425 1 1 70 LYS HG2  H  20.512  -6.377   3.173 1.00 . A A .  70 LYS HG2  1 1 
        3  6426 1 1 70 LYS HG3  H  21.011  -7.887   3.964 1.00 . A A .  70 LYS HG3  1 1 
        3  6427 1 1 70 LYS HZ1  H  22.755  -4.240   6.307 1.00 . A A .  70 LYS HZ1  1 1 
        3  6428 1 1 70 LYS HZ2  H  21.696  -4.672   7.469 1.00 . A A .  70 LYS HZ2  1 1 
        3  6429 1 1 70 LYS HZ3  H  22.934  -5.667   7.083 1.00 . A A .  70 LYS HZ3  1 1 
        3  6430 1 1 70 LYS N    N  22.347  -9.759   2.528 1.00 . A A .  70 LYS N    1 1 
        3  6431 1 1 70 LYS NZ   N  22.250  -5.027   6.696 1.00 . A A .  70 LYS NZ   1 1 
        3  6432 1 1 70 LYS O    O  21.607  -8.472  -0.725 1.00 . A A .  70 LYS O    1 1 
        3  6433 1 1 71 GLN C    C  24.232 -10.340  -2.001 1.00 . A A .  71 GLN C    1 1 
        3  6434 1 1 71 GLN CA   C  24.351  -9.043  -1.171 1.00 . A A .  71 GLN CA   1 1 
        3  6435 1 1 71 GLN CB   C  25.805  -8.639  -0.872 1.00 . A A .  71 GLN CB   1 1 
        3  6436 1 1 71 GLN CD   C  27.315  -6.778   0.072 1.00 . A A .  71 GLN CD   1 1 
        3  6437 1 1 71 GLN CG   C  25.883  -7.270  -0.157 1.00 . A A .  71 GLN CG   1 1 
        3  6438 1 1 71 GLN H    H  24.122  -9.294   0.929 1.00 . A A .  71 GLN H    1 1 
        3  6439 1 1 71 GLN HA   H  23.917  -8.254  -1.779 1.00 . A A .  71 GLN HA   1 1 
        3  6440 1 1 71 GLN HB2  H  26.270  -9.403  -0.249 1.00 . A A .  71 GLN HB2  1 1 
        3  6441 1 1 71 GLN HB3  H  26.353  -8.575  -1.815 1.00 . A A .  71 GLN HB3  1 1 
        3  6442 1 1 71 GLN HE21 H  28.427  -5.253   0.754 1.00 . A A .  71 GLN HE21 1 1 
        3  6443 1 1 71 GLN HE22 H  26.686  -5.012   0.833 1.00 . A A .  71 GLN HE22 1 1 
        3  6444 1 1 71 GLN HG2  H  25.352  -6.528  -0.756 1.00 . A A .  71 GLN HG2  1 1 
        3  6445 1 1 71 GLN HG3  H  25.377  -7.322   0.814 1.00 . A A .  71 GLN HG3  1 1 
        3  6446 1 1 71 GLN N    N  23.609  -9.083   0.088 1.00 . A A .  71 GLN N    1 1 
        3  6447 1 1 71 GLN NE2  N  27.485  -5.580   0.594 1.00 . A A .  71 GLN NE2  1 1 
        3  6448 1 1 71 GLN O    O  24.735 -10.396  -3.124 1.00 . A A .  71 GLN O    1 1 
        3  6449 1 1 71 GLN OE1  O  28.307  -7.442  -0.206 1.00 . A A .  71 GLN OE1  1 1 
        3  6450 1 1 72 ALA C    C  22.062 -12.299  -3.252 1.00 . A A .  72 ALA C    1 1 
        3  6451 1 1 72 ALA CA   C  23.190 -12.575  -2.242 1.00 . A A .  72 ALA CA   1 1 
        3  6452 1 1 72 ALA CB   C  22.822 -13.693  -1.259 1.00 . A A .  72 ALA CB   1 1 
        3  6453 1 1 72 ALA H    H  23.116 -11.278  -0.576 1.00 . A A .  72 ALA H    1 1 
        3  6454 1 1 72 ALA HA   H  24.069 -12.900  -2.801 1.00 . A A .  72 ALA HA   1 1 
        3  6455 1 1 72 ALA HB1  H  22.603 -14.609  -1.805 1.00 . A A .  72 ALA HB1  1 1 
        3  6456 1 1 72 ALA HB2  H  23.663 -13.881  -0.590 1.00 . A A .  72 ALA HB2  1 1 
        3  6457 1 1 72 ALA HB3  H  21.948 -13.411  -0.671 1.00 . A A .  72 ALA HB3  1 1 
        3  6458 1 1 72 ALA N    N  23.538 -11.370  -1.490 1.00 . A A .  72 ALA N    1 1 
        3  6459 1 1 72 ALA O    O  21.277 -11.357  -3.109 1.00 . A A .  72 ALA O    1 1 
        3  6460 1 1 73 ASN C    C  19.573 -13.459  -4.974 1.00 . A A .  73 ASN C    1 1 
        3  6461 1 1 73 ASN CA   C  20.999 -13.007  -5.364 1.00 . A A .  73 ASN CA   1 1 
        3  6462 1 1 73 ASN CB   C  21.526 -13.702  -6.637 1.00 . A A .  73 ASN CB   1 1 
        3  6463 1 1 73 ASN CG   C  21.673 -15.212  -6.513 1.00 . A A .  73 ASN CG   1 1 
        3  6464 1 1 73 ASN H    H  22.643 -13.901  -4.319 1.00 . A A .  73 ASN H    1 1 
        3  6465 1 1 73 ASN HA   H  20.934 -11.942  -5.602 1.00 . A A .  73 ASN HA   1 1 
        3  6466 1 1 73 ASN HB2  H  20.858 -13.492  -7.473 1.00 . A A .  73 ASN HB2  1 1 
        3  6467 1 1 73 ASN HB3  H  22.502 -13.282  -6.895 1.00 . A A .  73 ASN HB3  1 1 
        3  6468 1 1 73 ASN HD21 H  20.786 -16.979  -6.736 1.00 . A A .  73 ASN HD21 1 1 
        3  6469 1 1 73 ASN HD22 H  19.733 -15.607  -7.014 1.00 . A A .  73 ASN HD22 1 1 
        3  6470 1 1 73 ASN N    N  21.978 -13.141  -4.281 1.00 . A A .  73 ASN N    1 1 
        3  6471 1 1 73 ASN ND2  N  20.646 -15.984  -6.792 1.00 . A A .  73 ASN ND2  1 1 
        3  6472 1 1 73 ASN O    O  19.354 -14.213  -4.025 1.00 . A A .  73 ASN O    1 1 
        3  6473 1 1 73 ASN OD1  O  22.729 -15.721  -6.164 1.00 . A A .  73 ASN OD1  1 1 
        3  6474 1 1 74 PHE C    C  16.968 -14.905  -5.816 1.00 . A A .  74 PHE C    1 1 
        3  6475 1 1 74 PHE CA   C  17.198 -13.388  -5.802 1.00 . A A .  74 PHE CA   1 1 
        3  6476 1 1 74 PHE CB   C  16.581 -12.808  -7.098 1.00 . A A .  74 PHE CB   1 1 
        3  6477 1 1 74 PHE CD1  C  17.450 -14.210  -9.046 1.00 . A A .  74 PHE CD1  1 1 
        3  6478 1 1 74 PHE CD2  C  18.296 -11.947  -8.775 1.00 . A A .  74 PHE CD2  1 1 
        3  6479 1 1 74 PHE CE1  C  18.310 -14.398 -10.143 1.00 . A A .  74 PHE CE1  1 1 
        3  6480 1 1 74 PHE CE2  C  19.155 -12.132  -9.872 1.00 . A A .  74 PHE CE2  1 1 
        3  6481 1 1 74 PHE CG   C  17.444 -12.986  -8.348 1.00 . A A .  74 PHE CG   1 1 
        3  6482 1 1 74 PHE CZ   C  19.166 -13.360 -10.554 1.00 . A A .  74 PHE CZ   1 1 
        3  6483 1 1 74 PHE H    H  18.889 -12.354  -6.500 1.00 . A A .  74 PHE H    1 1 
        3  6484 1 1 74 PHE HA   H  16.698 -12.971  -4.924 1.00 . A A .  74 PHE HA   1 1 
        3  6485 1 1 74 PHE HB2  H  15.615 -13.279  -7.274 1.00 . A A .  74 PHE HB2  1 1 
        3  6486 1 1 74 PHE HB3  H  16.379 -11.751  -6.957 1.00 . A A .  74 PHE HB3  1 1 
        3  6487 1 1 74 PHE HD1  H  16.802 -15.019  -8.737 1.00 . A A .  74 PHE HD1  1 1 
        3  6488 1 1 74 PHE HD2  H  18.300 -10.999  -8.256 1.00 . A A .  74 PHE HD2  1 1 
        3  6489 1 1 74 PHE HE1  H  18.316 -15.344 -10.672 1.00 . A A .  74 PHE HE1  1 1 
        3  6490 1 1 74 PHE HE2  H  19.808 -11.332 -10.197 1.00 . A A .  74 PHE HE2  1 1 
        3  6491 1 1 74 PHE HZ   H  19.828 -13.503 -11.396 1.00 . A A .  74 PHE HZ   1 1 
        3  6492 1 1 74 PHE N    N  18.611 -12.996  -5.775 1.00 . A A .  74 PHE N    1 1 
        3  6493 1 1 74 PHE O    O  17.768 -15.646  -6.380 1.00 . A A .  74 PHE O    1 1 
        3  6494 1 1 75 LYS C    C  15.928 -17.845  -4.755 1.00 . A A .  75 LYS C    1 1 
        3  6495 1 1 75 LYS CA   C  15.156 -16.661  -5.352 1.00 . A A .  75 LYS CA   1 1 
        3  6496 1 1 75 LYS CB   C  14.684 -16.845  -6.809 1.00 . A A .  75 LYS CB   1 1 
        3  6497 1 1 75 LYS CD   C  12.735 -17.664  -8.247 1.00 . A A .  75 LYS CD   1 1 
        3  6498 1 1 75 LYS CE   C  13.422 -17.432  -9.610 1.00 . A A .  75 LYS CE   1 1 
        3  6499 1 1 75 LYS CG   C  13.659 -17.966  -7.044 1.00 . A A .  75 LYS CG   1 1 
        3  6500 1 1 75 LYS H    H  15.254 -14.589  -4.863 1.00 . A A .  75 LYS H    1 1 
        3  6501 1 1 75 LYS HA   H  14.247 -16.600  -4.744 1.00 . A A .  75 LYS HA   1 1 
        3  6502 1 1 75 LYS HB2  H  14.219 -15.901  -7.101 1.00 . A A .  75 LYS HB2  1 1 
        3  6503 1 1 75 LYS HB3  H  15.554 -17.004  -7.450 1.00 . A A .  75 LYS HB3  1 1 
        3  6504 1 1 75 LYS HD2  H  12.005 -18.470  -8.343 1.00 . A A .  75 LYS HD2  1 1 
        3  6505 1 1 75 LYS HD3  H  12.171 -16.754  -8.012 1.00 . A A .  75 LYS HD3  1 1 
        3  6506 1 1 75 LYS HE2  H  12.686 -16.955 -10.275 1.00 . A A .  75 LYS HE2  1 1 
        3  6507 1 1 75 LYS HE3  H  14.241 -16.712  -9.488 1.00 . A A .  75 LYS HE3  1 1 
        3  6508 1 1 75 LYS HG2  H  14.179 -18.915  -7.184 1.00 . A A .  75 LYS HG2  1 1 
        3  6509 1 1 75 LYS HG3  H  13.029 -18.063  -6.158 1.00 . A A .  75 LYS HG3  1 1 
        3  6510 1 1 75 LYS HZ1  H  14.298 -18.516 -11.163 1.00 . A A .  75 LYS HZ1  1 1 
        3  6511 1 1 75 LYS HZ2  H  14.646 -19.138  -9.695 1.00 . A A .  75 LYS HZ2  1 1 
        3  6512 1 1 75 LYS HZ3  H  13.167 -19.370 -10.371 1.00 . A A .  75 LYS HZ3  1 1 
        3  6513 1 1 75 LYS N    N  15.806 -15.324  -5.292 1.00 . A A .  75 LYS N    1 1 
        3  6514 1 1 75 LYS NZ   N  13.915 -18.695 -10.239 1.00 . A A .  75 LYS NZ   1 1 
        3  6515 1 1 75 LYS O    O  15.339 -18.675  -4.073 1.00 . A A .  75 LYS O    1 1 
        3  6516 1 1 76 ASP C    C  18.073 -18.716  -2.684 1.00 . A A .  76 ASP C    1 1 
        3  6517 1 1 76 ASP CA   C  18.161 -18.794  -4.213 1.00 . A A .  76 ASP CA   1 1 
        3  6518 1 1 76 ASP CB   C  19.587 -18.506  -4.696 1.00 . A A .  76 ASP CB   1 1 
        3  6519 1 1 76 ASP CG   C  20.594 -19.531  -4.145 1.00 . A A .  76 ASP CG   1 1 
        3  6520 1 1 76 ASP H    H  17.654 -17.141  -5.463 1.00 . A A .  76 ASP H    1 1 
        3  6521 1 1 76 ASP HA   H  17.901 -19.806  -4.520 1.00 . A A .  76 ASP HA   1 1 
        3  6522 1 1 76 ASP HB2  H  19.601 -18.543  -5.787 1.00 . A A .  76 ASP HB2  1 1 
        3  6523 1 1 76 ASP HB3  H  19.870 -17.497  -4.389 1.00 . A A .  76 ASP HB3  1 1 
        3  6524 1 1 76 ASP N    N  17.248 -17.851  -4.864 1.00 . A A .  76 ASP N    1 1 
        3  6525 1 1 76 ASP O    O  18.182 -19.742  -2.024 1.00 . A A .  76 ASP O    1 1 
        3  6526 1 1 76 ASP OD1  O  20.603 -20.688  -4.632 1.00 . A A .  76 ASP OD1  1 1 
        3  6527 1 1 76 ASP OD2  O  21.392 -19.177  -3.247 1.00 . A A .  76 ASP OD2  1 1 
        3  6528 1 1 77 LYS C    C  16.137 -17.959  -0.237 1.00 . A A .  77 LYS C    1 1 
        3  6529 1 1 77 LYS CA   C  17.498 -17.395  -0.666 1.00 . A A .  77 LYS CA   1 1 
        3  6530 1 1 77 LYS CB   C  17.723 -15.930  -0.223 1.00 . A A .  77 LYS CB   1 1 
        3  6531 1 1 77 LYS CD   C  19.760 -16.134   1.350 1.00 . A A .  77 LYS CD   1 1 
        3  6532 1 1 77 LYS CE   C  20.105 -16.742   2.719 1.00 . A A .  77 LYS CE   1 1 
        3  6533 1 1 77 LYS CG   C  18.240 -15.862   1.233 1.00 . A A .  77 LYS CG   1 1 
        3  6534 1 1 77 LYS H    H  17.779 -16.712  -2.693 1.00 . A A .  77 LYS H    1 1 
        3  6535 1 1 77 LYS HA   H  18.229 -18.017  -0.160 1.00 . A A .  77 LYS HA   1 1 
        3  6536 1 1 77 LYS HB2  H  18.450 -15.443  -0.879 1.00 . A A .  77 LYS HB2  1 1 
        3  6537 1 1 77 LYS HB3  H  16.784 -15.383  -0.325 1.00 . A A .  77 LYS HB3  1 1 
        3  6538 1 1 77 LYS HD2  H  20.071 -16.824   0.562 1.00 . A A .  77 LYS HD2  1 1 
        3  6539 1 1 77 LYS HD3  H  20.306 -15.191   1.227 1.00 . A A .  77 LYS HD3  1 1 
        3  6540 1 1 77 LYS HE2  H  20.050 -15.950   3.476 1.00 . A A .  77 LYS HE2  1 1 
        3  6541 1 1 77 LYS HE3  H  19.347 -17.499   2.950 1.00 . A A .  77 LYS HE3  1 1 
        3  6542 1 1 77 LYS HG2  H  18.037 -14.873   1.643 1.00 . A A .  77 LYS HG2  1 1 
        3  6543 1 1 77 LYS HG3  H  17.683 -16.583   1.833 1.00 . A A .  77 LYS HG3  1 1 
        3  6544 1 1 77 LYS HZ1  H  21.678 -17.905   1.930 1.00 . A A .  77 LYS HZ1  1 1 
        3  6545 1 1 77 LYS HZ2  H  22.191 -16.682   2.928 1.00 . A A .  77 LYS HZ2  1 1 
        3  6546 1 1 77 LYS HZ3  H  21.524 -18.016   3.551 1.00 . A A .  77 LYS HZ3  1 1 
        3  6547 1 1 77 LYS N    N  17.760 -17.541  -2.110 1.00 . A A .  77 LYS N    1 1 
        3  6548 1 1 77 LYS NZ   N  21.456 -17.376   2.766 1.00 . A A .  77 LYS NZ   1 1 
        3  6549 1 1 77 LYS O    O  16.035 -18.574   0.817 1.00 . A A .  77 LYS O    1 1 
        3  6550 1 1 78 VAL C    C  13.858 -19.961  -0.869 1.00 . A A .  78 VAL C    1 1 
        3  6551 1 1 78 VAL CA   C  13.769 -18.426  -0.849 1.00 . A A .  78 VAL CA   1 1 
        3  6552 1 1 78 VAL CB   C  12.732 -17.891  -1.868 1.00 . A A .  78 VAL CB   1 1 
        3  6553 1 1 78 VAL CG1  C  11.327 -18.464  -1.642 1.00 . A A .  78 VAL CG1  1 1 
        3  6554 1 1 78 VAL CG2  C  12.620 -16.363  -1.788 1.00 . A A .  78 VAL CG2  1 1 
        3  6555 1 1 78 VAL H    H  15.287 -17.326  -1.947 1.00 . A A .  78 VAL H    1 1 
        3  6556 1 1 78 VAL HA   H  13.431 -18.138   0.149 1.00 . A A .  78 VAL HA   1 1 
        3  6557 1 1 78 VAL HB   H  13.051 -18.158  -2.872 1.00 . A A .  78 VAL HB   1 1 
        3  6558 1 1 78 VAL HG11 H  11.321 -19.543  -1.811 1.00 . A A .  78 VAL HG11 1 1 
        3  6559 1 1 78 VAL HG12 H  10.994 -18.259  -0.624 1.00 . A A .  78 VAL HG12 1 1 
        3  6560 1 1 78 VAL HG13 H  10.625 -18.013  -2.348 1.00 . A A .  78 VAL HG13 1 1 
        3  6561 1 1 78 VAL HG21 H  13.597 -15.890  -1.911 1.00 . A A .  78 VAL HG21 1 1 
        3  6562 1 1 78 VAL HG22 H  11.962 -15.999  -2.581 1.00 . A A .  78 VAL HG22 1 1 
        3  6563 1 1 78 VAL HG23 H  12.203 -16.061  -0.827 1.00 . A A .  78 VAL HG23 1 1 
        3  6564 1 1 78 VAL N    N  15.111 -17.834  -1.085 1.00 . A A .  78 VAL N    1 1 
        3  6565 1 1 78 VAL O    O  13.390 -20.623   0.057 1.00 . A A .  78 VAL O    1 1 
        3  6566 1 1 79 LYS C    C  15.810 -22.399  -0.798 1.00 . A A .  79 LYS C    1 1 
        3  6567 1 1 79 LYS CA   C  14.892 -21.956  -1.947 1.00 . A A .  79 LYS CA   1 1 
        3  6568 1 1 79 LYS CB   C  15.532 -22.242  -3.321 1.00 . A A .  79 LYS CB   1 1 
        3  6569 1 1 79 LYS CD   C  15.168 -22.185  -5.829 1.00 . A A .  79 LYS CD   1 1 
        3  6570 1 1 79 LYS CE   C  14.194 -22.476  -6.986 1.00 . A A .  79 LYS CE   1 1 
        3  6571 1 1 79 LYS CG   C  14.487 -22.213  -4.449 1.00 . A A .  79 LYS CG   1 1 
        3  6572 1 1 79 LYS H    H  14.873 -19.920  -2.625 1.00 . A A .  79 LYS H    1 1 
        3  6573 1 1 79 LYS HA   H  13.974 -22.539  -1.862 1.00 . A A .  79 LYS HA   1 1 
        3  6574 1 1 79 LYS HB2  H  16.316 -21.509  -3.520 1.00 . A A .  79 LYS HB2  1 1 
        3  6575 1 1 79 LYS HB3  H  15.991 -23.231  -3.307 1.00 . A A .  79 LYS HB3  1 1 
        3  6576 1 1 79 LYS HD2  H  15.585 -21.184  -5.978 1.00 . A A .  79 LYS HD2  1 1 
        3  6577 1 1 79 LYS HD3  H  15.989 -22.904  -5.860 1.00 . A A .  79 LYS HD3  1 1 
        3  6578 1 1 79 LYS HE2  H  13.282 -21.881  -6.846 1.00 . A A .  79 LYS HE2  1 1 
        3  6579 1 1 79 LYS HE3  H  14.668 -22.141  -7.915 1.00 . A A .  79 LYS HE3  1 1 
        3  6580 1 1 79 LYS HG2  H  13.858 -23.099  -4.355 1.00 . A A .  79 LYS HG2  1 1 
        3  6581 1 1 79 LYS HG3  H  13.855 -21.329  -4.354 1.00 . A A .  79 LYS HG3  1 1 
        3  6582 1 1 79 LYS HZ1  H  13.247 -24.100  -7.893 1.00 . A A .  79 LYS HZ1  1 1 
        3  6583 1 1 79 LYS HZ2  H  14.696 -24.487  -7.259 1.00 . A A .  79 LYS HZ2  1 1 
        3  6584 1 1 79 LYS HZ3  H  13.399 -24.291  -6.279 1.00 . A A .  79 LYS HZ3  1 1 
        3  6585 1 1 79 LYS N    N  14.556 -20.521  -1.868 1.00 . A A .  79 LYS N    1 1 
        3  6586 1 1 79 LYS NZ   N  13.862 -23.929  -7.105 1.00 . A A .  79 LYS NZ   1 1 
        3  6587 1 1 79 LYS O    O  15.568 -23.426  -0.172 1.00 . A A .  79 LYS O    1 1 
        3  6588 1 1 80 GLY C    C  17.244 -21.950   1.963 1.00 . A A .  80 GLY C    1 1 
        3  6589 1 1 80 GLY CA   C  17.828 -21.844   0.557 1.00 . A A .  80 GLY CA   1 1 
        3  6590 1 1 80 GLY H    H  16.997 -20.806  -1.094 1.00 . A A .  80 GLY H    1 1 
        3  6591 1 1 80 GLY HA2  H  18.367 -22.765   0.329 1.00 . A A .  80 GLY HA2  1 1 
        3  6592 1 1 80 GLY HA3  H  18.545 -21.022   0.554 1.00 . A A .  80 GLY HA3  1 1 
        3  6593 1 1 80 GLY N    N  16.825 -21.595  -0.482 1.00 . A A .  80 GLY N    1 1 
        3  6594 1 1 80 GLY O    O  17.622 -22.854   2.701 1.00 . A A .  80 GLY O    1 1 
        3  6595 1 1 81 GLU C    C  14.648 -22.482   3.673 1.00 . A A .  81 GLU C    1 1 
        3  6596 1 1 81 GLU CA   C  15.602 -21.280   3.631 1.00 . A A .  81 GLU CA   1 1 
        3  6597 1 1 81 GLU CB   C  14.849 -20.009   4.044 1.00 . A A .  81 GLU CB   1 1 
        3  6598 1 1 81 GLU CD   C  16.994 -19.100   5.153 1.00 . A A .  81 GLU CD   1 1 
        3  6599 1 1 81 GLU CG   C  15.715 -18.777   4.351 1.00 . A A .  81 GLU CG   1 1 
        3  6600 1 1 81 GLU H    H  16.038 -20.310   1.763 1.00 . A A .  81 GLU H    1 1 
        3  6601 1 1 81 GLU HA   H  16.378 -21.482   4.367 1.00 . A A .  81 GLU HA   1 1 
        3  6602 1 1 81 GLU HB2  H  14.133 -19.744   3.265 1.00 . A A .  81 GLU HB2  1 1 
        3  6603 1 1 81 GLU HB3  H  14.285 -20.257   4.937 1.00 . A A .  81 GLU HB3  1 1 
        3  6604 1 1 81 GLU HG2  H  15.975 -18.286   3.412 1.00 . A A .  81 GLU HG2  1 1 
        3  6605 1 1 81 GLU HG3  H  15.101 -18.074   4.926 1.00 . A A .  81 GLU HG3  1 1 
        3  6606 1 1 81 GLU N    N  16.265 -21.117   2.336 1.00 . A A .  81 GLU N    1 1 
        3  6607 1 1 81 GLU O    O  14.556 -23.149   4.699 1.00 . A A .  81 GLU O    1 1 
        3  6608 1 1 81 GLU OE1  O  16.909 -19.244   6.394 1.00 . A A .  81 GLU OE1  1 1 
        3  6609 1 1 81 GLU OE2  O  18.088 -19.189   4.543 1.00 . A A .  81 GLU OE2  1 1 
        3  6610 1 1 82 TRP C    C  14.123 -25.310   2.682 1.00 . A A .  82 TRP C    1 1 
        3  6611 1 1 82 TRP CA   C  13.204 -24.088   2.523 1.00 . A A .  82 TRP CA   1 1 
        3  6612 1 1 82 TRP CB   C  12.372 -24.129   1.235 1.00 . A A .  82 TRP CB   1 1 
        3  6613 1 1 82 TRP CD1  C  11.434 -26.207   0.123 1.00 . A A .  82 TRP CD1  1 1 
        3  6614 1 1 82 TRP CD2  C  10.285 -25.642   1.971 1.00 . A A .  82 TRP CD2  1 1 
        3  6615 1 1 82 TRP CE2  C   9.635 -26.781   1.408 1.00 . A A .  82 TRP CE2  1 1 
        3  6616 1 1 82 TRP CE3  C   9.730 -25.120   3.161 1.00 . A A .  82 TRP CE3  1 1 
        3  6617 1 1 82 TRP CG   C  11.418 -25.283   1.112 1.00 . A A .  82 TRP CG   1 1 
        3  6618 1 1 82 TRP CH2  C   7.956 -26.800   3.153 1.00 . A A .  82 TRP CH2  1 1 
        3  6619 1 1 82 TRP CZ2  C   8.490 -27.356   1.979 1.00 . A A .  82 TRP CZ2  1 1 
        3  6620 1 1 82 TRP CZ3  C   8.581 -25.689   3.746 1.00 . A A .  82 TRP CZ3  1 1 
        3  6621 1 1 82 TRP H    H  14.025 -22.263   1.745 1.00 . A A .  82 TRP H    1 1 
        3  6622 1 1 82 TRP HA   H  12.524 -24.100   3.368 1.00 . A A .  82 TRP HA   1 1 
        3  6623 1 1 82 TRP HB2  H  11.783 -23.213   1.175 1.00 . A A .  82 TRP HB2  1 1 
        3  6624 1 1 82 TRP HB3  H  13.042 -24.139   0.375 1.00 . A A .  82 TRP HB3  1 1 
        3  6625 1 1 82 TRP HD1  H  12.148 -26.227  -0.695 1.00 . A A .  82 TRP HD1  1 1 
        3  6626 1 1 82 TRP HE1  H  10.193 -27.859  -0.342 1.00 . A A .  82 TRP HE1  1 1 
        3  6627 1 1 82 TRP HE3  H  10.197 -24.267   3.626 1.00 . A A .  82 TRP HE3  1 1 
        3  6628 1 1 82 TRP HH2  H   7.070 -27.230   3.604 1.00 . A A .  82 TRP HH2  1 1 
        3  6629 1 1 82 TRP HZ2  H   8.028 -28.218   1.516 1.00 . A A .  82 TRP HZ2  1 1 
        3  6630 1 1 82 TRP HZ3  H   8.174 -25.266   4.651 1.00 . A A .  82 TRP HZ3  1 1 
        3  6631 1 1 82 TRP N    N  13.973 -22.835   2.575 1.00 . A A .  82 TRP N    1 1 
        3  6632 1 1 82 TRP NE1  N  10.387 -27.094   0.294 1.00 . A A .  82 TRP NE1  1 1 
        3  6633 1 1 82 TRP O    O  13.827 -26.230   3.445 1.00 . A A .  82 TRP O    1 1 
        3  6634 1 1 83 ASP C    C  16.891 -26.352   3.651 1.00 . A A .  83 ASP C    1 1 
        3  6635 1 1 83 ASP CA   C  16.354 -26.272   2.212 1.00 . A A .  83 ASP CA   1 1 
        3  6636 1 1 83 ASP CB   C  17.449 -25.982   1.172 1.00 . A A .  83 ASP CB   1 1 
        3  6637 1 1 83 ASP CG   C  18.628 -26.971   1.212 1.00 . A A .  83 ASP CG   1 1 
        3  6638 1 1 83 ASP H    H  15.480 -24.482   1.445 1.00 . A A .  83 ASP H    1 1 
        3  6639 1 1 83 ASP HA   H  15.899 -27.228   1.990 1.00 . A A .  83 ASP HA   1 1 
        3  6640 1 1 83 ASP HB2  H  16.992 -26.002   0.181 1.00 . A A .  83 ASP HB2  1 1 
        3  6641 1 1 83 ASP HB3  H  17.834 -24.976   1.326 1.00 . A A .  83 ASP HB3  1 1 
        3  6642 1 1 83 ASP N    N  15.307 -25.262   2.071 1.00 . A A .  83 ASP N    1 1 
        3  6643 1 1 83 ASP O    O  16.919 -27.429   4.249 1.00 . A A .  83 ASP O    1 1 
        3  6644 1 1 83 ASP OD1  O  18.731 -27.829   0.302 1.00 . A A .  83 ASP OD1  1 1 
        3  6645 1 1 83 ASP OD2  O  19.489 -26.859   2.118 1.00 . A A .  83 ASP OD2  1 1 
        3  6646 1 1 84 LYS C    C  16.650 -25.715   6.647 1.00 . A A .  84 LYS C    1 1 
        3  6647 1 1 84 LYS CA   C  17.677 -25.164   5.664 1.00 . A A .  84 LYS CA   1 1 
        3  6648 1 1 84 LYS CB   C  18.230 -23.775   6.045 1.00 . A A .  84 LYS CB   1 1 
        3  6649 1 1 84 LYS CD   C  16.920 -22.999   8.196 1.00 . A A .  84 LYS CD   1 1 
        3  6650 1 1 84 LYS CE   C  18.003 -23.509   9.160 1.00 . A A .  84 LYS CE   1 1 
        3  6651 1 1 84 LYS CG   C  17.313 -22.758   6.725 1.00 . A A .  84 LYS CG   1 1 
        3  6652 1 1 84 LYS H    H  17.127 -24.365   3.728 1.00 . A A .  84 LYS H    1 1 
        3  6653 1 1 84 LYS HA   H  18.523 -25.841   5.712 1.00 . A A .  84 LYS HA   1 1 
        3  6654 1 1 84 LYS HB2  H  19.069 -23.935   6.714 1.00 . A A .  84 LYS HB2  1 1 
        3  6655 1 1 84 LYS HB3  H  18.596 -23.289   5.141 1.00 . A A .  84 LYS HB3  1 1 
        3  6656 1 1 84 LYS HD2  H  16.488 -22.079   8.589 1.00 . A A .  84 LYS HD2  1 1 
        3  6657 1 1 84 LYS HD3  H  16.135 -23.739   8.212 1.00 . A A .  84 LYS HD3  1 1 
        3  6658 1 1 84 LYS HE2  H  17.495 -23.813  10.084 1.00 . A A .  84 LYS HE2  1 1 
        3  6659 1 1 84 LYS HE3  H  18.446 -24.419   8.740 1.00 . A A .  84 LYS HE3  1 1 
        3  6660 1 1 84 LYS HG2  H  17.810 -21.794   6.670 1.00 . A A .  84 LYS HG2  1 1 
        3  6661 1 1 84 LYS HG3  H  16.416 -22.695   6.126 1.00 . A A .  84 LYS HG3  1 1 
        3  6662 1 1 84 LYS HZ1  H  18.640 -21.649   9.874 1.00 . A A .  84 LYS HZ1  1 1 
        3  6663 1 1 84 LYS HZ2  H  19.729 -22.840  10.123 1.00 . A A .  84 LYS HZ2  1 1 
        3  6664 1 1 84 LYS HZ3  H  19.555 -22.196   8.632 1.00 . A A .  84 LYS HZ3  1 1 
        3  6665 1 1 84 LYS N    N  17.193 -25.210   4.274 1.00 . A A .  84 LYS N    1 1 
        3  6666 1 1 84 LYS NZ   N  19.045 -22.482   9.461 1.00 . A A .  84 LYS NZ   1 1 
        3  6667 1 1 84 LYS O    O  17.025 -26.279   7.674 1.00 . A A .  84 LYS O    1 1 
        3  6668 1 1 85 ILE C    C  14.013 -27.490   7.063 1.00 . A A .  85 ILE C    1 1 
        3  6669 1 1 85 ILE CA   C  14.268 -25.975   7.198 1.00 . A A .  85 ILE CA   1 1 
        3  6670 1 1 85 ILE CB   C  13.064 -25.063   6.944 1.00 . A A .  85 ILE CB   1 1 
        3  6671 1 1 85 ILE CD1  C  12.148 -22.758   7.658 1.00 . A A .  85 ILE CD1  1 1 
        3  6672 1 1 85 ILE CG1  C  13.314 -23.732   7.686 1.00 . A A .  85 ILE CG1  1 1 
        3  6673 1 1 85 ILE CG2  C  11.744 -25.720   7.334 1.00 . A A .  85 ILE CG2  1 1 
        3  6674 1 1 85 ILE H    H  15.104 -25.018   5.520 1.00 . A A .  85 ILE H    1 1 
        3  6675 1 1 85 ILE HA   H  14.547 -25.752   8.204 1.00 . A A .  85 ILE HA   1 1 
        3  6676 1 1 85 ILE HB   H  13.025 -24.868   5.881 1.00 . A A .  85 ILE HB   1 1 
        3  6677 1 1 85 ILE HD11 H  11.349 -23.160   8.274 1.00 . A A .  85 ILE HD11 1 1 
        3  6678 1 1 85 ILE HD12 H  12.473 -21.813   8.086 1.00 . A A .  85 ILE HD12 1 1 
        3  6679 1 1 85 ILE HD13 H  11.821 -22.614   6.632 1.00 . A A .  85 ILE HD13 1 1 
        3  6680 1 1 85 ILE HG12 H  13.546 -23.927   8.734 1.00 . A A .  85 ILE HG12 1 1 
        3  6681 1 1 85 ILE HG13 H  14.167 -23.227   7.236 1.00 . A A .  85 ILE HG13 1 1 
        3  6682 1 1 85 ILE HG21 H  10.918 -25.089   7.016 1.00 . A A .  85 ILE HG21 1 1 
        3  6683 1 1 85 ILE HG22 H  11.648 -26.660   6.801 1.00 . A A .  85 ILE HG22 1 1 
        3  6684 1 1 85 ILE HG23 H  11.708 -25.896   8.411 1.00 . A A .  85 ILE HG23 1 1 
        3  6685 1 1 85 ILE N    N  15.360 -25.546   6.344 1.00 . A A .  85 ILE N    1 1 
        3  6686 1 1 85 ILE O    O  13.904 -28.194   8.067 1.00 . A A .  85 ILE O    1 1 
        3  6687 1 1 86 LYS C    C  14.656 -30.280   5.120 1.00 . A A .  86 LYS C    1 1 
        3  6688 1 1 86 LYS CA   C  13.492 -29.352   5.467 1.00 . A A .  86 LYS CA   1 1 
        3  6689 1 1 86 LYS CB   C  12.514 -29.304   4.272 1.00 . A A .  86 LYS CB   1 1 
        3  6690 1 1 86 LYS CD   C  10.295 -28.707   5.464 1.00 . A A .  86 LYS CD   1 1 
        3  6691 1 1 86 LYS CE   C   9.491 -29.940   5.018 1.00 . A A .  86 LYS CE   1 1 
        3  6692 1 1 86 LYS CG   C  11.364 -28.308   4.427 1.00 . A A .  86 LYS CG   1 1 
        3  6693 1 1 86 LYS H    H  13.977 -27.291   5.070 1.00 . A A .  86 LYS H    1 1 
        3  6694 1 1 86 LYS HA   H  12.985 -29.806   6.320 1.00 . A A .  86 LYS HA   1 1 
        3  6695 1 1 86 LYS HB2  H  13.054 -29.004   3.371 1.00 . A A .  86 LYS HB2  1 1 
        3  6696 1 1 86 LYS HB3  H  12.118 -30.303   4.085 1.00 . A A .  86 LYS HB3  1 1 
        3  6697 1 1 86 LYS HD2  H  10.774 -28.905   6.426 1.00 . A A .  86 LYS HD2  1 1 
        3  6698 1 1 86 LYS HD3  H   9.611 -27.865   5.590 1.00 . A A .  86 LYS HD3  1 1 
        3  6699 1 1 86 LYS HE2  H   9.000 -29.708   4.066 1.00 . A A .  86 LYS HE2  1 1 
        3  6700 1 1 86 LYS HE3  H  10.177 -30.775   4.845 1.00 . A A .  86 LYS HE3  1 1 
        3  6701 1 1 86 LYS HG2  H  11.797 -27.339   4.680 1.00 . A A .  86 LYS HG2  1 1 
        3  6702 1 1 86 LYS HG3  H  10.896 -28.202   3.454 1.00 . A A .  86 LYS HG3  1 1 
        3  6703 1 1 86 LYS HZ1  H   7.946 -31.151   5.723 1.00 . A A .  86 LYS HZ1  1 1 
        3  6704 1 1 86 LYS HZ2  H   8.905 -30.587   6.918 1.00 . A A .  86 LYS HZ2  1 1 
        3  6705 1 1 86 LYS HZ3  H   7.804 -29.600   6.215 1.00 . A A .  86 LYS HZ3  1 1 
        3  6706 1 1 86 LYS N    N  13.924 -27.979   5.817 1.00 . A A .  86 LYS N    1 1 
        3  6707 1 1 86 LYS NZ   N   8.472 -30.340   6.034 1.00 . A A .  86 LYS NZ   1 1 
        3  6708 1 1 86 LYS O    O  14.864 -31.308   5.761 1.00 . A A .  86 LYS O    1 1 
        3  6709 1 1 87 LYS C    C  17.671 -30.965   4.336 1.00 . A A .  87 LYS C    1 1 
        3  6710 1 1 87 LYS CA   C  16.456 -30.694   3.433 1.00 . A A .  87 LYS CA   1 1 
        3  6711 1 1 87 LYS CB   C  16.910 -29.990   2.145 1.00 . A A .  87 LYS CB   1 1 
        3  6712 1 1 87 LYS CD   C  15.595 -31.340   0.395 1.00 . A A .  87 LYS CD   1 1 
        3  6713 1 1 87 LYS CE   C  14.615 -31.215  -0.780 1.00 . A A .  87 LYS CE   1 1 
        3  6714 1 1 87 LYS CG   C  15.840 -29.964   1.038 1.00 . A A .  87 LYS CG   1 1 
        3  6715 1 1 87 LYS H    H  15.157 -28.996   3.687 1.00 . A A .  87 LYS H    1 1 
        3  6716 1 1 87 LYS HA   H  16.028 -31.659   3.177 1.00 . A A .  87 LYS HA   1 1 
        3  6717 1 1 87 LYS HB2  H  17.199 -28.968   2.393 1.00 . A A .  87 LYS HB2  1 1 
        3  6718 1 1 87 LYS HB3  H  17.799 -30.486   1.754 1.00 . A A .  87 LYS HB3  1 1 
        3  6719 1 1 87 LYS HD2  H  16.544 -31.737   0.030 1.00 . A A .  87 LYS HD2  1 1 
        3  6720 1 1 87 LYS HD3  H  15.183 -32.026   1.136 1.00 . A A .  87 LYS HD3  1 1 
        3  6721 1 1 87 LYS HE2  H  13.672 -30.802  -0.407 1.00 . A A .  87 LYS HE2  1 1 
        3  6722 1 1 87 LYS HE3  H  15.026 -30.508  -1.509 1.00 . A A .  87 LYS HE3  1 1 
        3  6723 1 1 87 LYS HG2  H  14.903 -29.585   1.446 1.00 . A A .  87 LYS HG2  1 1 
        3  6724 1 1 87 LYS HG3  H  16.177 -29.276   0.262 1.00 . A A .  87 LYS HG3  1 1 
        3  6725 1 1 87 LYS HZ1  H  13.980 -33.207  -0.791 1.00 . A A .  87 LYS HZ1  1 1 
        3  6726 1 1 87 LYS HZ2  H  13.718 -32.444  -2.206 1.00 . A A .  87 LYS HZ2  1 1 
        3  6727 1 1 87 LYS HZ3  H  15.228 -32.924  -1.813 1.00 . A A .  87 LYS HZ3  1 1 
        3  6728 1 1 87 LYS N    N  15.405 -29.890   4.087 1.00 . A A .  87 LYS N    1 1 
        3  6729 1 1 87 LYS NZ   N  14.373 -32.532  -1.437 1.00 . A A .  87 LYS NZ   1 1 
        3  6730 1 1 87 LYS O    O  18.355 -31.976   4.167 1.00 . A A .  87 LYS O    1 1 
        3  6731 1 1 88 ASP C    C  18.802 -31.358   7.308 1.00 . A A .  88 ASP C    1 1 
        3  6732 1 1 88 ASP CA   C  19.002 -30.204   6.291 1.00 . A A .  88 ASP CA   1 1 
        3  6733 1 1 88 ASP CB   C  19.137 -28.863   7.024 1.00 . A A .  88 ASP CB   1 1 
        3  6734 1 1 88 ASP CG   C  20.381 -28.807   7.929 1.00 . A A .  88 ASP CG   1 1 
        3  6735 1 1 88 ASP H    H  17.371 -29.231   5.286 1.00 . A A .  88 ASP H    1 1 
        3  6736 1 1 88 ASP HA   H  19.936 -30.392   5.760 1.00 . A A .  88 ASP HA   1 1 
        3  6737 1 1 88 ASP HB2  H  19.211 -28.062   6.287 1.00 . A A .  88 ASP HB2  1 1 
        3  6738 1 1 88 ASP HB3  H  18.234 -28.699   7.615 1.00 . A A .  88 ASP HB3  1 1 
        3  6739 1 1 88 ASP N    N  17.919 -30.080   5.303 1.00 . A A .  88 ASP N    1 1 
        3  6740 1 1 88 ASP O    O  19.771 -31.803   7.928 1.00 . A A .  88 ASP O    1 1 
        3  6741 1 1 88 ASP OD1  O  20.228 -28.698   9.171 1.00 . A A .  88 ASP OD1  1 1 
        3  6742 1 1 88 ASP OD2  O  21.520 -28.835   7.401 1.00 . A A .  88 ASP OD2  1 1 
        3  6743 1 1 89 MET C    C  17.638 -34.317   7.963 1.00 . A A .  89 MET C    1 1 
        3  6744 1 1 89 MET CA   C  17.191 -32.915   8.426 1.00 . A A .  89 MET CA   1 1 
        3  6745 1 1 89 MET CB   C  15.678 -32.855   8.703 1.00 . A A .  89 MET CB   1 1 
        3  6746 1 1 89 MET CE   C  15.140 -31.826  11.852 1.00 . A A .  89 MET CE   1 1 
        3  6747 1 1 89 MET CG   C  15.233 -33.780   9.847 1.00 . A A .  89 MET CG   1 1 
        3  6748 1 1 89 MET H    H  16.831 -31.481   6.884 1.00 . A A .  89 MET H    1 1 
        3  6749 1 1 89 MET HA   H  17.706 -32.717   9.365 1.00 . A A .  89 MET HA   1 1 
        3  6750 1 1 89 MET HB2  H  15.395 -31.831   8.950 1.00 . A A .  89 MET HB2  1 1 
        3  6751 1 1 89 MET HB3  H  15.138 -33.144   7.801 1.00 . A A .  89 MET HB3  1 1 
        3  6752 1 1 89 MET HE1  H  15.398 -31.513  12.865 1.00 . A A .  89 MET HE1  1 1 
        3  6753 1 1 89 MET HE2  H  15.497 -31.074  11.149 1.00 . A A .  89 MET HE2  1 1 
        3  6754 1 1 89 MET HE3  H  14.056 -31.912  11.769 1.00 . A A .  89 MET HE3  1 1 
        3  6755 1 1 89 MET HG2  H  14.147 -33.730   9.919 1.00 . A A .  89 MET HG2  1 1 
        3  6756 1 1 89 MET HG3  H  15.494 -34.803   9.583 1.00 . A A .  89 MET HG3  1 1 
        3  6757 1 1 89 MET N    N  17.562 -31.850   7.475 1.00 . A A .  89 MET N    1 1 
        3  6758 1 1 89 MET O    O  18.400 -34.981   8.706 1.00 . A A .  89 MET O    1 1 
        3  6759 1 1 89 MET OXT  O  17.221 -34.766   6.867 1.00 . A A .  89 MET OXT  1 1 
        3  6760 1 1 89 MET SD   S  15.917 -33.428  11.496 1.00 . A A .  89 MET SD   1 1 
        3  6761 2 1  1 ALA C    C   3.497 -25.502   9.597 1.00 . B B .  90 ALA C    1 1 
        3  6762 2 1  1 ALA CA   C   3.629 -24.045  10.072 1.00 . B B .  90 ALA CA   1 1 
        3  6763 2 1  1 ALA CB   C   3.155 -23.044   8.986 1.00 . B B .  90 ALA CB   1 1 
        3  6764 2 1  1 ALA H1   H   5.084 -22.808  10.894 1.00 . B B .  90 ALA H1   1 1 
        3  6765 2 1  1 ALA H2   H   5.680 -23.887   9.796 1.00 . B B .  90 ALA H2   1 1 
        3  6766 2 1  1 ALA H3   H   5.269 -24.386  11.300 1.00 . B B .  90 ALA H3   1 1 
        3  6767 2 1  1 ALA HA   H   2.952 -23.937  10.924 1.00 . B B .  90 ALA HA   1 1 
        3  6768 2 1  1 ALA HB1  H   2.168 -23.319   8.601 1.00 . B B .  90 ALA HB1  1 1 
        3  6769 2 1  1 ALA HB2  H   3.079 -22.044   9.418 1.00 . B B .  90 ALA HB2  1 1 
        3  6770 2 1  1 ALA HB3  H   3.837 -23.001   8.135 1.00 . B B .  90 ALA HB3  1 1 
        3  6771 2 1  1 ALA N    N   5.013 -23.757  10.551 1.00 . B B .  90 ALA N    1 1 
        3  6772 2 1  1 ALA O    O   4.420 -26.060   9.009 1.00 . B B .  90 ALA O    1 1 
        3  6773 2 1  2 ASP C    C   0.590 -27.667   9.055 1.00 . B B .  91 ASP C    1 1 
        3  6774 2 1  2 ASP CA   C   2.057 -27.526   9.495 1.00 . B B .  91 ASP CA   1 1 
        3  6775 2 1  2 ASP CB   C   2.367 -28.435  10.691 1.00 . B B .  91 ASP CB   1 1 
        3  6776 2 1  2 ASP CG   C   2.078 -29.913  10.380 1.00 . B B .  91 ASP CG   1 1 
        3  6777 2 1  2 ASP H    H   1.604 -25.634  10.337 1.00 . B B .  91 ASP H    1 1 
        3  6778 2 1  2 ASP HA   H   2.692 -27.841   8.665 1.00 . B B .  91 ASP HA   1 1 
        3  6779 2 1  2 ASP HB2  H   3.422 -28.326  10.949 1.00 . B B .  91 ASP HB2  1 1 
        3  6780 2 1  2 ASP HB3  H   1.776 -28.109  11.551 1.00 . B B .  91 ASP HB3  1 1 
        3  6781 2 1  2 ASP N    N   2.348 -26.131   9.855 1.00 . B B .  91 ASP N    1 1 
        3  6782 2 1  2 ASP O    O  -0.318 -27.249   9.782 1.00 . B B .  91 ASP O    1 1 
        3  6783 2 1  2 ASP OD1  O   1.173 -30.505  11.015 1.00 . B B .  91 ASP OD1  1 1 
        3  6784 2 1  2 ASP OD2  O   2.760 -30.485   9.497 1.00 . B B .  91 ASP OD2  1 1 
        3  6785 2 1  3 ALA C    C  -1.576 -27.086   6.766 1.00 . B B .  92 ALA C    1 1 
        3  6786 2 1  3 ALA CA   C  -0.905 -28.415   7.187 1.00 . B B .  92 ALA CA   1 1 
        3  6787 2 1  3 ALA CB   C  -1.789 -29.394   7.968 1.00 . B B .  92 ALA CB   1 1 
        3  6788 2 1  3 ALA H    H   1.195 -28.556   7.343 1.00 . B B .  92 ALA H    1 1 
        3  6789 2 1  3 ALA HA   H  -0.668 -28.923   6.248 1.00 . B B .  92 ALA HA   1 1 
        3  6790 2 1  3 ALA HB1  H  -2.132 -28.938   8.896 1.00 . B B .  92 ALA HB1  1 1 
        3  6791 2 1  3 ALA HB2  H  -2.647 -29.691   7.368 1.00 . B B .  92 ALA HB2  1 1 
        3  6792 2 1  3 ALA HB3  H  -1.193 -30.277   8.207 1.00 . B B .  92 ALA HB3  1 1 
        3  6793 2 1  3 ALA N    N   0.382 -28.260   7.875 1.00 . B B .  92 ALA N    1 1 
        3  6794 2 1  3 ALA O    O  -1.204 -25.996   7.208 1.00 . B B .  92 ALA O    1 1 
        3  6795 2 1  4 GLN C    C  -4.464 -26.267   4.504 1.00 . B B .  93 GLN C    1 1 
        3  6796 2 1  4 GLN CA   C  -3.060 -26.007   5.094 1.00 . B B .  93 GLN CA   1 1 
        3  6797 2 1  4 GLN CB   C  -1.999 -25.528   4.066 1.00 . B B .  93 GLN CB   1 1 
        3  6798 2 1  4 GLN CD   C  -2.075 -27.222   2.122 1.00 . B B .  93 GLN CD   1 1 
        3  6799 2 1  4 GLN CG   C  -1.246 -26.587   3.232 1.00 . B B .  93 GLN CG   1 1 
        3  6800 2 1  4 GLN H    H  -2.810 -28.091   5.508 1.00 . B B .  93 GLN H    1 1 
        3  6801 2 1  4 GLN HA   H  -3.194 -25.193   5.811 1.00 . B B .  93 GLN HA   1 1 
        3  6802 2 1  4 GLN HB2  H  -2.423 -24.784   3.393 1.00 . B B .  93 GLN HB2  1 1 
        3  6803 2 1  4 GLN HB3  H  -1.246 -25.001   4.647 1.00 . B B .  93 GLN HB3  1 1 
        3  6804 2 1  4 GLN HE21 H  -2.255 -27.458   0.143 1.00 . B B .  93 GLN HE21 1 1 
        3  6805 2 1  4 GLN HE22 H  -0.725 -26.732   0.695 1.00 . B B .  93 GLN HE22 1 1 
        3  6806 2 1  4 GLN HG2  H  -0.396 -26.083   2.781 1.00 . B B .  93 GLN HG2  1 1 
        3  6807 2 1  4 GLN HG3  H  -0.840 -27.376   3.862 1.00 . B B .  93 GLN HG3  1 1 
        3  6808 2 1  4 GLN N    N  -2.501 -27.170   5.802 1.00 . B B .  93 GLN N    1 1 
        3  6809 2 1  4 GLN NE2  N  -1.656 -27.115   0.885 1.00 . B B .  93 GLN NE2  1 1 
        3  6810 2 1  4 GLN O    O  -5.217 -27.099   5.011 1.00 . B B .  93 GLN O    1 1 
        3  6811 2 1  4 GLN OE1  O  -3.118 -27.808   2.355 1.00 . B B .  93 GLN OE1  1 1 
        3  6812 2 1  5 LYS C    C  -6.469 -26.720   1.914 1.00 . B B .  94 LYS C    1 1 
        3  6813 2 1  5 LYS CA   C  -6.144 -25.475   2.772 1.00 . B B .  94 LYS CA   1 1 
        3  6814 2 1  5 LYS CB   C  -6.230 -24.150   1.979 1.00 . B B .  94 LYS CB   1 1 
        3  6815 2 1  5 LYS CD   C  -6.113 -21.575   2.087 1.00 . B B .  94 LYS CD   1 1 
        3  6816 2 1  5 LYS CE   C  -7.262 -21.413   1.075 1.00 . B B .  94 LYS CE   1 1 
        3  6817 2 1  5 LYS CG   C  -6.054 -22.897   2.865 1.00 . B B .  94 LYS CG   1 1 
        3  6818 2 1  5 LYS H    H  -4.119 -24.925   3.050 1.00 . B B .  94 LYS H    1 1 
        3  6819 2 1  5 LYS HA   H  -6.920 -25.448   3.545 1.00 . B B .  94 LYS HA   1 1 
        3  6820 2 1  5 LYS HB2  H  -5.460 -24.144   1.207 1.00 . B B .  94 LYS HB2  1 1 
        3  6821 2 1  5 LYS HB3  H  -7.203 -24.104   1.492 1.00 . B B .  94 LYS HB3  1 1 
        3  6822 2 1  5 LYS HD2  H  -6.137 -20.751   2.804 1.00 . B B .  94 LYS HD2  1 1 
        3  6823 2 1  5 LYS HD3  H  -5.176 -21.495   1.536 1.00 . B B .  94 LYS HD3  1 1 
        3  6824 2 1  5 LYS HE2  H  -7.132 -20.445   0.574 1.00 . B B .  94 LYS HE2  1 1 
        3  6825 2 1  5 LYS HE3  H  -7.169 -22.184   0.301 1.00 . B B .  94 LYS HE3  1 1 
        3  6826 2 1  5 LYS HG2  H  -6.824 -22.899   3.639 1.00 . B B .  94 LYS HG2  1 1 
        3  6827 2 1  5 LYS HG3  H  -5.076 -22.922   3.355 1.00 . B B .  94 LYS HG3  1 1 
        3  6828 2 1  5 LYS HZ1  H  -9.343 -21.228   1.042 1.00 . B B .  94 LYS HZ1  1 1 
        3  6829 2 1  5 LYS HZ2  H  -8.850 -22.412   2.054 1.00 . B B .  94 LYS HZ2  1 1 
        3  6830 2 1  5 LYS HZ3  H  -8.706 -20.868   2.519 1.00 . B B .  94 LYS HZ3  1 1 
        3  6831 2 1  5 LYS N    N  -4.828 -25.531   3.440 1.00 . B B .  94 LYS N    1 1 
        3  6832 2 1  5 LYS NZ   N  -8.613 -21.473   1.706 1.00 . B B .  94 LYS NZ   1 1 
        3  6833 2 1  5 LYS O    O  -7.002 -26.603   0.818 1.00 . B B .  94 LYS O    1 1 
        3  6834 2 1  6 ALA C    C  -5.549 -29.431   0.488 1.00 . B B .  95 ALA C    1 1 
        3  6835 2 1  6 ALA CA   C  -6.313 -29.231   1.822 1.00 . B B .  95 ALA CA   1 1 
        3  6836 2 1  6 ALA CB   C  -7.802 -29.586   1.768 1.00 . B B .  95 ALA CB   1 1 
        3  6837 2 1  6 ALA H    H  -5.755 -27.881   3.361 1.00 . B B .  95 ALA H    1 1 
        3  6838 2 1  6 ALA HA   H  -5.873 -29.943   2.524 1.00 . B B .  95 ALA HA   1 1 
        3  6839 2 1  6 ALA HB1  H  -8.239 -29.484   2.762 1.00 . B B .  95 ALA HB1  1 1 
        3  6840 2 1  6 ALA HB2  H  -8.311 -28.919   1.074 1.00 . B B .  95 ALA HB2  1 1 
        3  6841 2 1  6 ALA HB3  H  -7.920 -30.615   1.428 1.00 . B B .  95 ALA HB3  1 1 
        3  6842 2 1  6 ALA N    N  -6.165 -27.907   2.436 1.00 . B B .  95 ALA N    1 1 
        3  6843 2 1  6 ALA O    O  -6.077 -29.232  -0.609 1.00 . B B .  95 ALA O    1 1 
        3  6844 2 1  7 ALA C    C  -3.191 -29.212  -1.555 1.00 . B B .  96 ALA C    1 1 
        3  6845 2 1  7 ALA CA   C  -3.397 -30.300  -0.473 1.00 . B B .  96 ALA CA   1 1 
        3  6846 2 1  7 ALA CB   C  -3.841 -31.680  -1.008 1.00 . B B .  96 ALA CB   1 1 
        3  6847 2 1  7 ALA H    H  -3.935 -29.973   1.552 1.00 . B B .  96 ALA H    1 1 
        3  6848 2 1  7 ALA HA   H  -2.414 -30.450  -0.022 1.00 . B B .  96 ALA HA   1 1 
        3  6849 2 1  7 ALA HB1  H  -4.693 -31.579  -1.679 1.00 . B B .  96 ALA HB1  1 1 
        3  6850 2 1  7 ALA HB2  H  -3.022 -32.157  -1.551 1.00 . B B .  96 ALA HB2  1 1 
        3  6851 2 1  7 ALA HB3  H  -4.120 -32.331  -0.179 1.00 . B B .  96 ALA HB3  1 1 
        3  6852 2 1  7 ALA N    N  -4.305 -29.909   0.612 1.00 . B B .  96 ALA N    1 1 
        3  6853 2 1  7 ALA O    O  -3.284 -28.016  -1.284 1.00 . B B .  96 ALA O    1 1 
        3  6854 2 1  8 ASP C    C  -3.640 -28.481  -4.866 1.00 . B B .  97 ASP C    1 1 
        3  6855 2 1  8 ASP CA   C  -2.474 -28.764  -3.894 1.00 . B B .  97 ASP CA   1 1 
        3  6856 2 1  8 ASP CB   C  -1.262 -29.391  -4.596 1.00 . B B .  97 ASP CB   1 1 
        3  6857 2 1  8 ASP CG   C  -0.713 -28.484  -5.710 1.00 . B B .  97 ASP CG   1 1 
        3  6858 2 1  8 ASP H    H  -2.734 -30.614  -2.913 1.00 . B B .  97 ASP H    1 1 
        3  6859 2 1  8 ASP HA   H  -2.155 -27.809  -3.490 1.00 . B B .  97 ASP HA   1 1 
        3  6860 2 1  8 ASP HB2  H  -0.472 -29.563  -3.860 1.00 . B B .  97 ASP HB2  1 1 
        3  6861 2 1  8 ASP HB3  H  -1.549 -30.362  -5.007 1.00 . B B .  97 ASP HB3  1 1 
        3  6862 2 1  8 ASP N    N  -2.840 -29.627  -2.773 1.00 . B B .  97 ASP N    1 1 
        3  6863 2 1  8 ASP O    O  -3.516 -27.597  -5.713 1.00 . B B .  97 ASP O    1 1 
        3  6864 2 1  8 ASP OD1  O  -0.791 -28.853  -6.903 1.00 . B B .  97 ASP OD1  1 1 
        3  6865 2 1  8 ASP OD2  O  -0.258 -27.355  -5.419 1.00 . B B .  97 ASP OD2  1 1 
        3  6866 2 1  9 ASN C    C  -7.330 -29.393  -5.091 1.00 . B B .  98 ASN C    1 1 
        3  6867 2 1  9 ASN CA   C  -5.913 -29.096  -5.672 1.00 . B B .  98 ASN CA   1 1 
        3  6868 2 1  9 ASN CB   C  -5.594 -29.927  -6.942 1.00 . B B .  98 ASN CB   1 1 
        3  6869 2 1  9 ASN CG   C  -5.453 -31.428  -6.730 1.00 . B B .  98 ASN CG   1 1 
        3  6870 2 1  9 ASN H    H  -4.763 -29.972  -4.087 1.00 . B B .  98 ASN H    1 1 
        3  6871 2 1  9 ASN HA   H  -5.968 -28.054  -5.996 1.00 . B B .  98 ASN HA   1 1 
        3  6872 2 1  9 ASN HB2  H  -6.371 -29.764  -7.691 1.00 . B B .  98 ASN HB2  1 1 
        3  6873 2 1  9 ASN HB3  H  -4.662 -29.562  -7.374 1.00 . B B .  98 ASN HB3  1 1 
        3  6874 2 1  9 ASN HD21 H  -4.930 -33.140  -7.623 1.00 . B B .  98 ASN HD21 1 1 
        3  6875 2 1  9 ASN HD22 H  -4.876 -31.715  -8.643 1.00 . B B .  98 ASN HD22 1 1 
        3  6876 2 1  9 ASN N    N  -4.764 -29.211  -4.754 1.00 . B B .  98 ASN N    1 1 
        3  6877 2 1  9 ASN ND2  N  -5.062 -32.151  -7.755 1.00 . B B .  98 ASN ND2  1 1 
        3  6878 2 1  9 ASN O    O  -8.257 -29.541  -5.887 1.00 . B B .  98 ASN O    1 1 
        3  6879 2 1  9 ASN OD1  O  -5.672 -31.977  -5.661 1.00 . B B .  98 ASN OD1  1 1 
        3  6880 2 1 10 LYS C    C  -9.878 -28.757  -2.960 1.00 . B B .  99 LYS C    1 1 
        3  6881 2 1 10 LYS CA   C  -8.877 -29.890  -3.198 1.00 . B B .  99 LYS CA   1 1 
        3  6882 2 1 10 LYS CB   C  -8.745 -30.736  -1.915 1.00 . B B .  99 LYS CB   1 1 
        3  6883 2 1 10 LYS CD   C  -7.963 -32.756  -3.279 1.00 . B B .  99 LYS CD   1 1 
        3  6884 2 1 10 LYS CE   C  -7.060 -33.996  -3.242 1.00 . B B .  99 LYS CE   1 1 
        3  6885 2 1 10 LYS CG   C  -7.791 -31.930  -1.998 1.00 . B B .  99 LYS CG   1 1 
        3  6886 2 1 10 LYS H    H  -6.787 -29.361  -3.115 1.00 . B B .  99 LYS H    1 1 
        3  6887 2 1 10 LYS HA   H  -9.352 -30.524  -3.940 1.00 . B B .  99 LYS HA   1 1 
        3  6888 2 1 10 LYS HB2  H  -8.437 -30.101  -1.088 1.00 . B B .  99 LYS HB2  1 1 
        3  6889 2 1 10 LYS HB3  H  -9.737 -31.120  -1.665 1.00 . B B .  99 LYS HB3  1 1 
        3  6890 2 1 10 LYS HD2  H  -9.009 -33.045  -3.384 1.00 . B B .  99 LYS HD2  1 1 
        3  6891 2 1 10 LYS HD3  H  -7.690 -32.130  -4.127 1.00 . B B .  99 LYS HD3  1 1 
        3  6892 2 1 10 LYS HE2  H  -6.028 -33.675  -3.055 1.00 . B B .  99 LYS HE2  1 1 
        3  6893 2 1 10 LYS HE3  H  -7.368 -34.636  -2.406 1.00 . B B .  99 LYS HE3  1 1 
        3  6894 2 1 10 LYS HG2  H  -6.777 -31.550  -1.967 1.00 . B B .  99 LYS HG2  1 1 
        3  6895 2 1 10 LYS HG3  H  -7.949 -32.565  -1.126 1.00 . B B .  99 LYS HG3  1 1 
        3  6896 2 1 10 LYS HZ1  H  -8.071 -35.068  -4.723 1.00 . B B .  99 LYS HZ1  1 1 
        3  6897 2 1 10 LYS HZ2  H  -6.810 -34.185  -5.301 1.00 . B B .  99 LYS HZ2  1 1 
        3  6898 2 1 10 LYS HZ3  H  -6.539 -35.579  -4.492 1.00 . B B .  99 LYS HZ3  1 1 
        3  6899 2 1 10 LYS N    N  -7.555 -29.479  -3.759 1.00 . B B .  99 LYS N    1 1 
        3  6900 2 1 10 LYS NZ   N  -7.128 -34.755  -4.524 1.00 . B B .  99 LYS NZ   1 1 
        3  6901 2 1 10 LYS O    O -11.061 -28.918  -3.258 1.00 . B B .  99 LYS O    1 1 
        3  6902 2 1 11 LYS C    C  -9.732 -25.174  -3.018 1.00 . B B . 100 LYS C    1 1 
        3  6903 2 1 11 LYS CA   C -10.202 -26.395  -2.194 1.00 . B B . 100 LYS CA   1 1 
        3  6904 2 1 11 LYS CB   C -10.223 -26.101  -0.679 1.00 . B B . 100 LYS CB   1 1 
        3  6905 2 1 11 LYS CD   C -10.799 -26.762   1.659 1.00 . B B . 100 LYS CD   1 1 
        3  6906 2 1 11 LYS CE   C -11.540 -27.732   2.585 1.00 . B B . 100 LYS CE   1 1 
        3  6907 2 1 11 LYS CG   C -10.824 -27.213   0.192 1.00 . B B . 100 LYS CG   1 1 
        3  6908 2 1 11 LYS H    H  -8.424 -27.613  -2.181 1.00 . B B . 100 LYS H    1 1 
        3  6909 2 1 11 LYS HA   H -11.235 -26.571  -2.501 1.00 . B B . 100 LYS HA   1 1 
        3  6910 2 1 11 LYS HB2  H  -9.203 -25.901  -0.344 1.00 . B B . 100 LYS HB2  1 1 
        3  6911 2 1 11 LYS HB3  H -10.811 -25.196  -0.513 1.00 . B B . 100 LYS HB3  1 1 
        3  6912 2 1 11 LYS HD2  H  -9.761 -26.657   1.980 1.00 . B B . 100 LYS HD2  1 1 
        3  6913 2 1 11 LYS HD3  H -11.282 -25.786   1.726 1.00 . B B . 100 LYS HD3  1 1 
        3  6914 2 1 11 LYS HE2  H -12.598 -27.735   2.308 1.00 . B B . 100 LYS HE2  1 1 
        3  6915 2 1 11 LYS HE3  H -11.154 -28.745   2.434 1.00 . B B . 100 LYS HE3  1 1 
        3  6916 2 1 11 LYS HG2  H -11.849 -27.401  -0.120 1.00 . B B . 100 LYS HG2  1 1 
        3  6917 2 1 11 LYS HG3  H -10.249 -28.132   0.083 1.00 . B B . 100 LYS HG3  1 1 
        3  6918 2 1 11 LYS HZ1  H -11.540 -26.320   4.141 1.00 . B B . 100 LYS HZ1  1 1 
        3  6919 2 1 11 LYS HZ2  H -12.029 -27.822   4.615 1.00 . B B . 100 LYS HZ2  1 1 
        3  6920 2 1 11 LYS HZ3  H -10.447 -27.511   4.356 1.00 . B B . 100 LYS HZ3  1 1 
        3  6921 2 1 11 LYS N    N  -9.400 -27.614  -2.453 1.00 . B B . 100 LYS N    1 1 
        3  6922 2 1 11 LYS NZ   N -11.384 -27.327   4.012 1.00 . B B . 100 LYS NZ   1 1 
        3  6923 2 1 11 LYS O    O  -9.462 -24.124  -2.431 1.00 . B B . 100 LYS O    1 1 
        3  6924 2 1 12 PRO C    C  -9.810 -22.917  -5.188 1.00 . B B . 101 PRO C    1 1 
        3  6925 2 1 12 PRO CA   C  -8.953 -24.191  -5.128 1.00 . B B . 101 PRO CA   1 1 
        3  6926 2 1 12 PRO CB   C  -8.627 -24.779  -6.509 1.00 . B B . 101 PRO CB   1 1 
        3  6927 2 1 12 PRO CD   C  -9.785 -26.435  -5.217 1.00 . B B . 101 PRO CD   1 1 
        3  6928 2 1 12 PRO CG   C  -9.620 -25.930  -6.651 1.00 . B B . 101 PRO CG   1 1 
        3  6929 2 1 12 PRO HA   H  -8.017 -23.917  -4.645 1.00 . B B . 101 PRO HA   1 1 
        3  6930 2 1 12 PRO HB2  H  -8.737 -24.050  -7.314 1.00 . B B . 101 PRO HB2  1 1 
        3  6931 2 1 12 PRO HB3  H  -7.611 -25.177  -6.501 1.00 . B B . 101 PRO HB3  1 1 
        3  6932 2 1 12 PRO HD2  H -10.785 -26.845  -5.070 1.00 . B B . 101 PRO HD2  1 1 
        3  6933 2 1 12 PRO HD3  H  -9.042 -27.212  -5.025 1.00 . B B . 101 PRO HD3  1 1 
        3  6934 2 1 12 PRO HG2  H -10.565 -25.538  -7.026 1.00 . B B . 101 PRO HG2  1 1 
        3  6935 2 1 12 PRO HG3  H  -9.244 -26.709  -7.313 1.00 . B B . 101 PRO HG3  1 1 
        3  6936 2 1 12 PRO N    N  -9.544 -25.281  -4.352 1.00 . B B . 101 PRO N    1 1 
        3  6937 2 1 12 PRO O    O -11.040 -22.956  -5.167 1.00 . B B . 101 PRO O    1 1 
        3  6938 2 1 13 VAL C    C -10.894 -20.193  -6.259 1.00 . B B . 102 VAL C    1 1 
        3  6939 2 1 13 VAL CA   C  -9.674 -20.395  -5.347 1.00 . B B . 102 VAL CA   1 1 
        3  6940 2 1 13 VAL CB   C  -8.567 -19.369  -5.710 1.00 . B B . 102 VAL CB   1 1 
        3  6941 2 1 13 VAL CG1  C  -7.469 -19.316  -4.642 1.00 . B B . 102 VAL CG1  1 1 
        3  6942 2 1 13 VAL CG2  C  -7.889 -19.579  -7.073 1.00 . B B . 102 VAL CG2  1 1 
        3  6943 2 1 13 VAL H    H  -8.111 -21.864  -5.287 1.00 . B B . 102 VAL H    1 1 
        3  6944 2 1 13 VAL HA   H -10.022 -20.166  -4.338 1.00 . B B . 102 VAL HA   1 1 
        3  6945 2 1 13 VAL HB   H  -9.025 -18.392  -5.737 1.00 . B B . 102 VAL HB   1 1 
        3  6946 2 1 13 VAL HG11 H  -6.746 -18.536  -4.895 1.00 . B B . 102 VAL HG11 1 1 
        3  6947 2 1 13 VAL HG12 H  -7.905 -19.067  -3.675 1.00 . B B . 102 VAL HG12 1 1 
        3  6948 2 1 13 VAL HG13 H  -6.937 -20.265  -4.567 1.00 . B B . 102 VAL HG13 1 1 
        3  6949 2 1 13 VAL HG21 H  -7.107 -18.821  -7.224 1.00 . B B . 102 VAL HG21 1 1 
        3  6950 2 1 13 VAL HG22 H  -7.439 -20.571  -7.136 1.00 . B B . 102 VAL HG22 1 1 
        3  6951 2 1 13 VAL HG23 H  -8.616 -19.470  -7.880 1.00 . B B . 102 VAL HG23 1 1 
        3  6952 2 1 13 VAL N    N  -9.126 -21.774  -5.329 1.00 . B B . 102 VAL N    1 1 
        3  6953 2 1 13 VAL O    O -11.734 -19.350  -5.969 1.00 . B B . 102 VAL O    1 1 
        3  6954 2 1 14 ASN C    C -13.302 -21.766  -8.110 1.00 . B B . 103 ASN C    1 1 
        3  6955 2 1 14 ASN CA   C -12.095 -20.835  -8.337 1.00 . B B . 103 ASN CA   1 1 
        3  6956 2 1 14 ASN CB   C -11.496 -21.018  -9.742 1.00 . B B . 103 ASN CB   1 1 
        3  6957 2 1 14 ASN CG   C -10.954 -22.421  -9.944 1.00 . B B . 103 ASN CG   1 1 
        3  6958 2 1 14 ASN H    H -10.303 -21.664  -7.498 1.00 . B B . 103 ASN H    1 1 
        3  6959 2 1 14 ASN HA   H -12.507 -19.827  -8.282 1.00 . B B . 103 ASN HA   1 1 
        3  6960 2 1 14 ASN HB2  H -12.268 -20.841 -10.493 1.00 . B B . 103 ASN HB2  1 1 
        3  6961 2 1 14 ASN HB3  H -10.700 -20.292  -9.897 1.00 . B B . 103 ASN HB3  1 1 
        3  6962 2 1 14 ASN HD21 H  -9.327 -23.548  -9.895 1.00 . B B . 103 ASN HD21 1 1 
        3  6963 2 1 14 ASN HD22 H  -9.025 -21.839  -9.598 1.00 . B B . 103 ASN HD22 1 1 
        3  6964 2 1 14 ASN N    N -11.013 -20.956  -7.350 1.00 . B B . 103 ASN N    1 1 
        3  6965 2 1 14 ASN ND2  N  -9.679 -22.612  -9.704 1.00 . B B . 103 ASN ND2  1 1 
        3  6966 2 1 14 ASN O    O -14.319 -21.576  -8.776 1.00 . B B . 103 ASN O    1 1 
        3  6967 2 1 14 ASN OD1  O -11.669 -23.359 -10.251 1.00 . B B . 103 ASN OD1  1 1 
        3  6968 2 1 15 SER C    C -14.865 -23.514  -5.445 1.00 . B B . 104 SER C    1 1 
        3  6969 2 1 15 SER CA   C -14.330 -23.653  -6.874 1.00 . B B . 104 SER CA   1 1 
        3  6970 2 1 15 SER CB   C -13.901 -25.098  -7.147 1.00 . B B . 104 SER CB   1 1 
        3  6971 2 1 15 SER H    H -12.374 -22.873  -6.676 1.00 . B B . 104 SER H    1 1 
        3  6972 2 1 15 SER HA   H -15.151 -23.437  -7.541 1.00 . B B . 104 SER HA   1 1 
        3  6973 2 1 15 SER HB2  H -14.785 -25.739  -7.139 1.00 . B B . 104 SER HB2  1 1 
        3  6974 2 1 15 SER HB3  H -13.429 -25.157  -8.128 1.00 . B B . 104 SER HB3  1 1 
        3  6975 2 1 15 SER HG   H -12.860 -26.503  -6.258 1.00 . B B . 104 SER HG   1 1 
        3  6976 2 1 15 SER N    N -13.231 -22.732  -7.186 1.00 . B B . 104 SER N    1 1 
        3  6977 2 1 15 SER O    O -16.062 -23.701  -5.220 1.00 . B B . 104 SER O    1 1 
        3  6978 2 1 15 SER OG   O -12.989 -25.540  -6.155 1.00 . B B . 104 SER OG   1 1 
        3  6979 2 1 16 TRP C    C -14.798 -21.799  -2.541 1.00 . B B . 105 TRP C    1 1 
        3  6980 2 1 16 TRP CA   C -14.322 -23.165  -3.060 1.00 . B B . 105 TRP CA   1 1 
        3  6981 2 1 16 TRP CB   C -13.148 -23.747  -2.264 1.00 . B B . 105 TRP CB   1 1 
        3  6982 2 1 16 TRP CD1  C -13.683 -23.864   0.215 1.00 . B B . 105 TRP CD1  1 1 
        3  6983 2 1 16 TRP CD2  C -14.039 -25.811  -0.846 1.00 . B B . 105 TRP CD2  1 1 
        3  6984 2 1 16 TRP CE2  C -14.424 -26.004   0.515 1.00 . B B . 105 TRP CE2  1 1 
        3  6985 2 1 16 TRP CE3  C -14.183 -26.916  -1.713 1.00 . B B . 105 TRP CE3  1 1 
        3  6986 2 1 16 TRP CG   C -13.576 -24.434  -1.006 1.00 . B B . 105 TRP CG   1 1 
        3  6987 2 1 16 TRP CH2  C -15.034 -28.310   0.105 1.00 . B B . 105 TRP CH2  1 1 
        3  6988 2 1 16 TRP CZ2  C -14.917 -27.226   0.993 1.00 . B B . 105 TRP CZ2  1 1 
        3  6989 2 1 16 TRP CZ3  C -14.668 -28.152  -1.244 1.00 . B B . 105 TRP CZ3  1 1 
        3  6990 2 1 16 TRP H    H -13.029 -23.047  -4.740 1.00 . B B . 105 TRP H    1 1 
        3  6991 2 1 16 TRP HA   H -15.156 -23.855  -2.913 1.00 . B B . 105 TRP HA   1 1 
        3  6992 2 1 16 TRP HB2  H -12.643 -24.492  -2.880 1.00 . B B . 105 TRP HB2  1 1 
        3  6993 2 1 16 TRP HB3  H -12.425 -22.963  -2.036 1.00 . B B . 105 TRP HB3  1 1 
        3  6994 2 1 16 TRP HD1  H -13.455 -22.826   0.439 1.00 . B B . 105 TRP HD1  1 1 
        3  6995 2 1 16 TRP HE1  H -14.426 -24.561   2.075 1.00 . B B . 105 TRP HE1  1 1 
        3  6996 2 1 16 TRP HE3  H -13.911 -26.806  -2.755 1.00 . B B . 105 TRP HE3  1 1 
        3  6997 2 1 16 TRP HH2  H -15.410 -29.262   0.460 1.00 . B B . 105 TRP HH2  1 1 
        3  6998 2 1 16 TRP HZ2  H -15.210 -27.328   2.028 1.00 . B B . 105 TRP HZ2  1 1 
        3  6999 2 1 16 TRP HZ3  H -14.764 -28.986  -1.931 1.00 . B B . 105 TRP HZ3  1 1 
        3  7000 2 1 16 TRP N    N -14.000 -23.168  -4.484 1.00 . B B . 105 TRP N    1 1 
        3  7001 2 1 16 TRP NE1  N -14.195 -24.784   1.113 1.00 . B B . 105 TRP NE1  1 1 
        3  7002 2 1 16 TRP O    O -14.641 -20.757  -3.188 1.00 . B B . 105 TRP O    1 1 
        3  7003 2 1 17 THR C    C -15.363 -19.920   0.286 1.00 . B B . 106 THR C    1 1 
        3  7004 2 1 17 THR CA   C -16.150 -20.692  -0.769 1.00 . B B . 106 THR CA   1 1 
        3  7005 2 1 17 THR CB   C -17.506 -21.145  -0.206 1.00 . B B . 106 THR CB   1 1 
        3  7006 2 1 17 THR CG2  C -18.437 -21.607  -1.322 1.00 . B B . 106 THR CG2  1 1 
        3  7007 2 1 17 THR H    H -15.463 -22.704  -0.870 1.00 . B B . 106 THR H    1 1 
        3  7008 2 1 17 THR HA   H -16.362 -19.990  -1.571 1.00 . B B . 106 THR HA   1 1 
        3  7009 2 1 17 THR HB   H -17.982 -20.311   0.307 1.00 . B B . 106 THR HB   1 1 
        3  7010 2 1 17 THR HG1  H -18.185 -22.489   1.053 1.00 . B B . 106 THR HG1  1 1 
        3  7011 2 1 17 THR HG21 H -19.421 -21.833  -0.909 1.00 . B B . 106 THR HG21 1 1 
        3  7012 2 1 17 THR HG22 H -18.536 -20.808  -2.058 1.00 . B B . 106 THR HG22 1 1 
        3  7013 2 1 17 THR HG23 H -18.036 -22.497  -1.808 1.00 . B B . 106 THR HG23 1 1 
        3  7014 2 1 17 THR N    N -15.418 -21.820  -1.364 1.00 . B B . 106 THR N    1 1 
        3  7015 2 1 17 THR O    O -14.450 -20.439   0.928 1.00 . B B . 106 THR O    1 1 
        3  7016 2 1 17 THR OG1  O -17.320 -22.218   0.694 1.00 . B B . 106 THR OG1  1 1 
        3  7017 2 1 18 CYS C    C -14.930 -18.105   2.824 1.00 . B B . 107 CYS C    1 1 
        3  7018 2 1 18 CYS CA   C -15.085 -17.677   1.349 1.00 . B B . 107 CYS CA   1 1 
        3  7019 2 1 18 CYS CB   C -15.848 -16.346   1.245 1.00 . B B . 107 CYS CB   1 1 
        3  7020 2 1 18 CYS H    H -16.507 -18.315  -0.097 1.00 . B B . 107 CYS H    1 1 
        3  7021 2 1 18 CYS HA   H -14.089 -17.517   0.950 1.00 . B B . 107 CYS HA   1 1 
        3  7022 2 1 18 CYS HB2  H -16.811 -16.515   0.755 1.00 . B B . 107 CYS HB2  1 1 
        3  7023 2 1 18 CYS HB3  H -16.075 -15.996   2.253 1.00 . B B . 107 CYS HB3  1 1 
        3  7024 2 1 18 CYS N    N -15.743 -18.655   0.480 1.00 . B B . 107 CYS N    1 1 
        3  7025 2 1 18 CYS O    O -14.054 -17.582   3.505 1.00 . B B . 107 CYS O    1 1 
        3  7026 2 1 18 CYS SG   S -15.023 -14.981   0.379 1.00 . B B . 107 CYS SG   1 1 
        3  7027 2 1 19 GLU C    C -14.222 -20.180   4.989 1.00 . B B . 108 GLU C    1 1 
        3  7028 2 1 19 GLU CA   C -15.611 -19.582   4.702 1.00 . B B . 108 GLU CA   1 1 
        3  7029 2 1 19 GLU CB   C -16.707 -20.646   4.914 1.00 . B B . 108 GLU CB   1 1 
        3  7030 2 1 19 GLU CD   C -18.052 -21.999   6.580 1.00 . B B . 108 GLU CD   1 1 
        3  7031 2 1 19 GLU CG   C -16.910 -20.981   6.398 1.00 . B B . 108 GLU CG   1 1 
        3  7032 2 1 19 GLU H    H -16.449 -19.429   2.730 1.00 . B B . 108 GLU H    1 1 
        3  7033 2 1 19 GLU HA   H -15.776 -18.754   5.399 1.00 . B B . 108 GLU HA   1 1 
        3  7034 2 1 19 GLU HB2  H -17.651 -20.283   4.509 1.00 . B B . 108 GLU HB2  1 1 
        3  7035 2 1 19 GLU HB3  H -16.441 -21.552   4.368 1.00 . B B . 108 GLU HB3  1 1 
        3  7036 2 1 19 GLU HG2  H -15.985 -21.393   6.807 1.00 . B B . 108 GLU HG2  1 1 
        3  7037 2 1 19 GLU HG3  H -17.139 -20.060   6.943 1.00 . B B . 108 GLU HG3  1 1 
        3  7038 2 1 19 GLU N    N -15.708 -19.068   3.326 1.00 . B B . 108 GLU N    1 1 
        3  7039 2 1 19 GLU O    O -13.621 -19.910   6.026 1.00 . B B . 108 GLU O    1 1 
        3  7040 2 1 19 GLU OE1  O -17.785 -23.227   6.581 1.00 . B B . 108 GLU OE1  1 1 
        3  7041 2 1 19 GLU OE2  O -19.226 -21.582   6.740 1.00 . B B . 108 GLU OE2  1 1 
        3  7042 2 1 20 ASP C    C -11.228 -20.397   3.788 1.00 . B B . 109 ASP C    1 1 
        3  7043 2 1 20 ASP CA   C -12.302 -21.463   4.082 1.00 . B B . 109 ASP CA   1 1 
        3  7044 2 1 20 ASP CB   C -12.214 -22.655   3.123 1.00 . B B . 109 ASP CB   1 1 
        3  7045 2 1 20 ASP CG   C -11.069 -23.622   3.458 1.00 . B B . 109 ASP CG   1 1 
        3  7046 2 1 20 ASP H    H -14.201 -21.087   3.173 1.00 . B B . 109 ASP H    1 1 
        3  7047 2 1 20 ASP HA   H -12.151 -21.828   5.093 1.00 . B B . 109 ASP HA   1 1 
        3  7048 2 1 20 ASP HB2  H -13.151 -23.212   3.171 1.00 . B B . 109 ASP HB2  1 1 
        3  7049 2 1 20 ASP HB3  H -12.094 -22.283   2.104 1.00 . B B . 109 ASP HB3  1 1 
        3  7050 2 1 20 ASP N    N -13.662 -20.912   4.015 1.00 . B B . 109 ASP N    1 1 
        3  7051 2 1 20 ASP O    O -10.040 -20.613   4.018 1.00 . B B . 109 ASP O    1 1 
        3  7052 2 1 20 ASP OD1  O -11.286 -24.537   4.288 1.00 . B B . 109 ASP OD1  1 1 
        3  7053 2 1 20 ASP OD2  O  -9.984 -23.505   2.839 1.00 . B B . 109 ASP OD2  1 1 
        3  7054 2 1 21 PHE C    C -10.723 -17.083   4.197 1.00 . B B . 110 PHE C    1 1 
        3  7055 2 1 21 PHE CA   C -10.738 -18.079   3.036 1.00 . B B . 110 PHE CA   1 1 
        3  7056 2 1 21 PHE CB   C -11.068 -17.458   1.678 1.00 . B B . 110 PHE CB   1 1 
        3  7057 2 1 21 PHE CD1  C  -9.212 -18.074   0.071 1.00 . B B . 110 PHE CD1  1 1 
        3  7058 2 1 21 PHE CD2  C -11.248 -19.398   0.044 1.00 . B B . 110 PHE CD2  1 1 
        3  7059 2 1 21 PHE CE1  C  -8.646 -18.923  -0.900 1.00 . B B . 110 PHE CE1  1 1 
        3  7060 2 1 21 PHE CE2  C -10.686 -20.245  -0.928 1.00 . B B . 110 PHE CE2  1 1 
        3  7061 2 1 21 PHE CG   C -10.514 -18.310   0.547 1.00 . B B . 110 PHE CG   1 1 
        3  7062 2 1 21 PHE CZ   C  -9.381 -20.014  -1.394 1.00 . B B . 110 PHE CZ   1 1 
        3  7063 2 1 21 PHE H    H -12.621 -19.087   3.131 1.00 . B B . 110 PHE H    1 1 
        3  7064 2 1 21 PHE HA   H  -9.707 -18.432   2.971 1.00 . B B . 110 PHE HA   1 1 
        3  7065 2 1 21 PHE HB2  H -12.148 -17.338   1.590 1.00 . B B . 110 PHE HB2  1 1 
        3  7066 2 1 21 PHE HB3  H -10.628 -16.461   1.612 1.00 . B B . 110 PHE HB3  1 1 
        3  7067 2 1 21 PHE HD1  H  -8.647 -17.231   0.445 1.00 . B B . 110 PHE HD1  1 1 
        3  7068 2 1 21 PHE HD2  H -12.242 -19.593   0.409 1.00 . B B . 110 PHE HD2  1 1 
        3  7069 2 1 21 PHE HE1  H  -7.646 -18.728  -1.268 1.00 . B B . 110 PHE HE1  1 1 
        3  7070 2 1 21 PHE HE2  H -11.255 -21.079  -1.313 1.00 . B B . 110 PHE HE2  1 1 
        3  7071 2 1 21 PHE HZ   H  -8.943 -20.674  -2.131 1.00 . B B . 110 PHE HZ   1 1 
        3  7072 2 1 21 PHE N    N -11.624 -19.227   3.276 1.00 . B B . 110 PHE N    1 1 
        3  7073 2 1 21 PHE O    O  -9.766 -16.334   4.335 1.00 . B B . 110 PHE O    1 1 
        3  7074 2 1 22 LEU C    C -10.788 -17.075   7.443 1.00 . B B . 111 LEU C    1 1 
        3  7075 2 1 22 LEU CA   C -11.672 -16.395   6.370 1.00 . B B . 111 LEU CA   1 1 
        3  7076 2 1 22 LEU CB   C -13.138 -16.287   6.805 1.00 . B B . 111 LEU CB   1 1 
        3  7077 2 1 22 LEU CD1  C -12.925 -13.894   7.600 1.00 . B B . 111 LEU CD1  1 1 
        3  7078 2 1 22 LEU CD2  C -14.908 -15.307   8.187 1.00 . B B . 111 LEU CD2  1 1 
        3  7079 2 1 22 LEU CG   C -13.402 -15.306   7.955 1.00 . B B . 111 LEU CG   1 1 
        3  7080 2 1 22 LEU H    H -12.568 -17.596   4.874 1.00 . B B . 111 LEU H    1 1 
        3  7081 2 1 22 LEU HA   H -11.270 -15.398   6.183 1.00 . B B . 111 LEU HA   1 1 
        3  7082 2 1 22 LEU HB2  H -13.736 -15.966   5.947 1.00 . B B . 111 LEU HB2  1 1 
        3  7083 2 1 22 LEU HB3  H -13.485 -17.279   7.101 1.00 . B B . 111 LEU HB3  1 1 
        3  7084 2 1 22 LEU HD11 H -13.289 -13.180   8.339 1.00 . B B . 111 LEU HD11 1 1 
        3  7085 2 1 22 LEU HD12 H -11.832 -13.855   7.602 1.00 . B B . 111 LEU HD12 1 1 
        3  7086 2 1 22 LEU HD13 H -13.285 -13.615   6.609 1.00 . B B . 111 LEU HD13 1 1 
        3  7087 2 1 22 LEU HD21 H -15.148 -14.669   9.037 1.00 . B B . 111 LEU HD21 1 1 
        3  7088 2 1 22 LEU HD22 H -15.420 -14.948   7.295 1.00 . B B . 111 LEU HD22 1 1 
        3  7089 2 1 22 LEU HD23 H -15.239 -16.325   8.400 1.00 . B B . 111 LEU HD23 1 1 
        3  7090 2 1 22 LEU HG   H -12.907 -15.645   8.863 1.00 . B B . 111 LEU HG   1 1 
        3  7091 2 1 22 LEU N    N -11.701 -17.120   5.103 1.00 . B B . 111 LEU N    1 1 
        3  7092 2 1 22 LEU O    O -10.400 -16.436   8.419 1.00 . B B . 111 LEU O    1 1 
        3  7093 2 1 23 ALA C    C  -8.264 -18.942   8.364 1.00 . B B . 112 ALA C    1 1 
        3  7094 2 1 23 ALA CA   C  -9.783 -19.201   8.253 1.00 . B B . 112 ALA CA   1 1 
        3  7095 2 1 23 ALA CB   C -10.075 -20.664   7.898 1.00 . B B . 112 ALA CB   1 1 
        3  7096 2 1 23 ALA H    H -10.803 -18.822   6.435 1.00 . B B . 112 ALA H    1 1 
        3  7097 2 1 23 ALA HA   H -10.229 -18.995   9.223 1.00 . B B . 112 ALA HA   1 1 
        3  7098 2 1 23 ALA HB1  H  -9.644 -20.906   6.925 1.00 . B B . 112 ALA HB1  1 1 
        3  7099 2 1 23 ALA HB2  H  -9.640 -21.320   8.655 1.00 . B B . 112 ALA HB2  1 1 
        3  7100 2 1 23 ALA HB3  H -11.155 -20.830   7.869 1.00 . B B . 112 ALA HB3  1 1 
        3  7101 2 1 23 ALA N    N -10.458 -18.361   7.258 1.00 . B B . 112 ALA N    1 1 
        3  7102 2 1 23 ALA O    O  -7.670 -19.120   9.429 1.00 . B B . 112 ALA O    1 1 
        3  7103 2 1 24 VAL C    C  -5.957 -16.818   7.908 1.00 . B B . 113 VAL C    1 1 
        3  7104 2 1 24 VAL CA   C  -6.228 -18.131   7.157 1.00 . B B . 113 VAL CA   1 1 
        3  7105 2 1 24 VAL CB   C  -5.765 -18.123   5.680 1.00 . B B . 113 VAL CB   1 1 
        3  7106 2 1 24 VAL CG1  C  -6.641 -17.285   4.749 1.00 . B B . 113 VAL CG1  1 1 
        3  7107 2 1 24 VAL CG2  C  -4.320 -17.657   5.515 1.00 . B B . 113 VAL CG2  1 1 
        3  7108 2 1 24 VAL H    H  -8.198 -18.406   6.433 1.00 . B B . 113 VAL H    1 1 
        3  7109 2 1 24 VAL HA   H  -5.657 -18.914   7.653 1.00 . B B . 113 VAL HA   1 1 
        3  7110 2 1 24 VAL HB   H  -5.817 -19.143   5.312 1.00 . B B . 113 VAL HB   1 1 
        3  7111 2 1 24 VAL HG11 H  -6.600 -16.238   5.041 1.00 . B B . 113 VAL HG11 1 1 
        3  7112 2 1 24 VAL HG12 H  -6.284 -17.373   3.719 1.00 . B B . 113 VAL HG12 1 1 
        3  7113 2 1 24 VAL HG13 H  -7.672 -17.639   4.784 1.00 . B B . 113 VAL HG13 1 1 
        3  7114 2 1 24 VAL HG21 H  -4.233 -16.596   5.772 1.00 . B B . 113 VAL HG21 1 1 
        3  7115 2 1 24 VAL HG22 H  -3.661 -18.245   6.159 1.00 . B B . 113 VAL HG22 1 1 
        3  7116 2 1 24 VAL HG23 H  -4.005 -17.794   4.476 1.00 . B B . 113 VAL HG23 1 1 
        3  7117 2 1 24 VAL N    N  -7.641 -18.516   7.258 1.00 . B B . 113 VAL N    1 1 
        3  7118 2 1 24 VAL O    O  -6.749 -15.876   7.859 1.00 . B B . 113 VAL O    1 1 
        3  7119 2 1 25 ASP C    C  -4.062 -14.374   8.664 1.00 . B B . 114 ASP C    1 1 
        3  7120 2 1 25 ASP CA   C  -4.375 -15.658   9.445 1.00 . B B . 114 ASP CA   1 1 
        3  7121 2 1 25 ASP CB   C  -3.148 -16.089  10.259 1.00 . B B . 114 ASP CB   1 1 
        3  7122 2 1 25 ASP CG   C  -3.488 -17.202  11.264 1.00 . B B . 114 ASP CG   1 1 
        3  7123 2 1 25 ASP H    H  -4.271 -17.618   8.614 1.00 . B B . 114 ASP H    1 1 
        3  7124 2 1 25 ASP HA   H  -5.178 -15.433  10.147 1.00 . B B . 114 ASP HA   1 1 
        3  7125 2 1 25 ASP HB2  H  -2.363 -16.426   9.579 1.00 . B B . 114 ASP HB2  1 1 
        3  7126 2 1 25 ASP HB3  H  -2.751 -15.227  10.801 1.00 . B B . 114 ASP HB3  1 1 
        3  7127 2 1 25 ASP N    N  -4.819 -16.773   8.597 1.00 . B B . 114 ASP N    1 1 
        3  7128 2 1 25 ASP O    O  -3.738 -14.401   7.478 1.00 . B B . 114 ASP O    1 1 
        3  7129 2 1 25 ASP OD1  O  -3.995 -16.880  12.365 1.00 . B B . 114 ASP OD1  1 1 
        3  7130 2 1 25 ASP OD2  O  -3.254 -18.395  10.955 1.00 . B B . 114 ASP OD2  1 1 
        3  7131 2 1 26 GLU C    C  -2.631 -11.717   7.992 1.00 . B B . 115 GLU C    1 1 
        3  7132 2 1 26 GLU CA   C  -3.953 -11.882   8.753 1.00 . B B . 115 GLU CA   1 1 
        3  7133 2 1 26 GLU CB   C  -4.027 -10.788   9.834 1.00 . B B . 115 GLU CB   1 1 
        3  7134 2 1 26 GLU CD   C  -5.261  -9.828  11.830 1.00 . B B . 115 GLU CD   1 1 
        3  7135 2 1 26 GLU CG   C  -5.097 -11.044  10.898 1.00 . B B . 115 GLU CG   1 1 
        3  7136 2 1 26 GLU H    H  -4.254 -13.281  10.346 1.00 . B B . 115 GLU H    1 1 
        3  7137 2 1 26 GLU HA   H  -4.775 -11.732   8.054 1.00 . B B . 115 GLU HA   1 1 
        3  7138 2 1 26 GLU HB2  H  -3.063 -10.717  10.340 1.00 . B B . 115 GLU HB2  1 1 
        3  7139 2 1 26 GLU HB3  H  -4.227  -9.835   9.344 1.00 . B B . 115 GLU HB3  1 1 
        3  7140 2 1 26 GLU HG2  H  -6.043 -11.279  10.406 1.00 . B B . 115 GLU HG2  1 1 
        3  7141 2 1 26 GLU HG3  H  -4.777 -11.916  11.476 1.00 . B B . 115 GLU HG3  1 1 
        3  7142 2 1 26 GLU N    N  -4.083 -13.227   9.351 1.00 . B B . 115 GLU N    1 1 
        3  7143 2 1 26 GLU O    O  -2.571 -11.076   6.944 1.00 . B B . 115 GLU O    1 1 
        3  7144 2 1 26 GLU OE1  O  -6.115  -8.952  11.548 1.00 . B B . 115 GLU OE1  1 1 
        3  7145 2 1 26 GLU OE2  O  -4.547  -9.743  12.859 1.00 . B B . 115 GLU OE2  1 1 
        3  7146 2 1 27 SER C    C  -0.225 -13.073   6.502 1.00 . B B . 116 SER C    1 1 
        3  7147 2 1 27 SER CA   C  -0.248 -12.465   7.914 1.00 . B B . 116 SER CA   1 1 
        3  7148 2 1 27 SER CB   C   0.623 -13.321   8.841 1.00 . B B . 116 SER CB   1 1 
        3  7149 2 1 27 SER H    H  -1.754 -12.838   9.391 1.00 . B B . 116 SER H    1 1 
        3  7150 2 1 27 SER HA   H   0.180 -11.466   7.859 1.00 . B B . 116 SER HA   1 1 
        3  7151 2 1 27 SER HB2  H   0.135 -14.286   8.987 1.00 . B B . 116 SER HB2  1 1 
        3  7152 2 1 27 SER HB3  H   1.603 -13.475   8.385 1.00 . B B . 116 SER HB3  1 1 
        3  7153 2 1 27 SER HG   H   1.342 -13.221  10.677 1.00 . B B . 116 SER HG   1 1 
        3  7154 2 1 27 SER N    N  -1.594 -12.383   8.499 1.00 . B B . 116 SER N    1 1 
        3  7155 2 1 27 SER O    O   0.667 -12.758   5.715 1.00 . B B . 116 SER O    1 1 
        3  7156 2 1 27 SER OG   O   0.769 -12.677  10.100 1.00 . B B . 116 SER OG   1 1 
        3  7157 2 1 28 PHE C    C  -2.640 -14.405   4.162 1.00 . B B . 117 PHE C    1 1 
        3  7158 2 1 28 PHE CA   C  -1.306 -14.672   4.904 1.00 . B B . 117 PHE CA   1 1 
        3  7159 2 1 28 PHE CB   C  -1.020 -16.164   5.178 1.00 . B B . 117 PHE CB   1 1 
        3  7160 2 1 28 PHE CD1  C   1.448 -16.001   5.748 1.00 . B B . 117 PHE CD1  1 1 
        3  7161 2 1 28 PHE CD2  C  -0.095 -16.806   7.449 1.00 . B B . 117 PHE CD2  1 1 
        3  7162 2 1 28 PHE CE1  C   2.495 -16.036   6.687 1.00 . B B . 117 PHE CE1  1 1 
        3  7163 2 1 28 PHE CE2  C   0.951 -16.846   8.385 1.00 . B B . 117 PHE CE2  1 1 
        3  7164 2 1 28 PHE CG   C   0.146 -16.374   6.130 1.00 . B B . 117 PHE CG   1 1 
        3  7165 2 1 28 PHE CZ   C   2.244 -16.446   8.007 1.00 . B B . 117 PHE CZ   1 1 
        3  7166 2 1 28 PHE H    H  -1.892 -14.136   6.894 1.00 . B B . 117 PHE H    1 1 
        3  7167 2 1 28 PHE HA   H  -0.502 -14.344   4.236 1.00 . B B . 117 PHE HA   1 1 
        3  7168 2 1 28 PHE HB2  H  -1.902 -16.633   5.608 1.00 . B B . 117 PHE HB2  1 1 
        3  7169 2 1 28 PHE HB3  H  -0.811 -16.673   4.234 1.00 . B B . 117 PHE HB3  1 1 
        3  7170 2 1 28 PHE HD1  H   1.631 -15.641   4.745 1.00 . B B . 117 PHE HD1  1 1 
        3  7171 2 1 28 PHE HD2  H  -1.092 -17.090   7.753 1.00 . B B . 117 PHE HD2  1 1 
        3  7172 2 1 28 PHE HE1  H   3.495 -15.732   6.404 1.00 . B B . 117 PHE HE1  1 1 
        3  7173 2 1 28 PHE HE2  H   0.758 -17.171   9.399 1.00 . B B . 117 PHE HE2  1 1 
        3  7174 2 1 28 PHE HZ   H   3.049 -16.463   8.732 1.00 . B B . 117 PHE HZ   1 1 
        3  7175 2 1 28 PHE N    N  -1.206 -13.926   6.173 1.00 . B B . 117 PHE N    1 1 
        3  7176 2 1 28 PHE O    O  -2.831 -14.877   3.044 1.00 . B B . 117 PHE O    1 1 
        3  7177 2 1 29 GLN C    C  -4.473 -12.382   2.699 1.00 . B B . 118 GLN C    1 1 
        3  7178 2 1 29 GLN CA   C  -4.771 -13.130   4.019 1.00 . B B . 118 GLN CA   1 1 
        3  7179 2 1 29 GLN CB   C  -5.620 -12.263   4.973 1.00 . B B . 118 GLN CB   1 1 
        3  7180 2 1 29 GLN CD   C  -7.747 -13.678   5.269 1.00 . B B . 118 GLN CD   1 1 
        3  7181 2 1 29 GLN CG   C  -6.492 -13.100   5.915 1.00 . B B . 118 GLN CG   1 1 
        3  7182 2 1 29 GLN H    H  -3.397 -13.279   5.661 1.00 . B B . 118 GLN H    1 1 
        3  7183 2 1 29 GLN HA   H  -5.349 -14.021   3.758 1.00 . B B . 118 GLN HA   1 1 
        3  7184 2 1 29 GLN HB2  H  -4.968 -11.652   5.596 1.00 . B B . 118 GLN HB2  1 1 
        3  7185 2 1 29 GLN HB3  H  -6.252 -11.587   4.399 1.00 . B B . 118 GLN HB3  1 1 
        3  7186 2 1 29 GLN HE21 H  -9.129 -15.065   5.445 1.00 . B B . 118 GLN HE21 1 1 
        3  7187 2 1 29 GLN HE22 H  -8.060 -14.891   6.844 1.00 . B B . 118 GLN HE22 1 1 
        3  7188 2 1 29 GLN HG2  H  -5.886 -13.918   6.295 1.00 . B B . 118 GLN HG2  1 1 
        3  7189 2 1 29 GLN HG3  H  -6.820 -12.485   6.752 1.00 . B B . 118 GLN HG3  1 1 
        3  7190 2 1 29 GLN N    N  -3.548 -13.585   4.707 1.00 . B B . 118 GLN N    1 1 
        3  7191 2 1 29 GLN NE2  N  -8.442 -14.538   5.971 1.00 . B B . 118 GLN NE2  1 1 
        3  7192 2 1 29 GLN O    O  -5.039 -12.753   1.671 1.00 . B B . 118 GLN O    1 1 
        3  7193 2 1 29 GLN OE1  O  -8.124 -13.378   4.146 1.00 . B B . 118 GLN OE1  1 1 
        3  7194 2 1 30 PRO C    C  -2.403 -11.810   0.439 1.00 . B B . 119 PRO C    1 1 
        3  7195 2 1 30 PRO CA   C  -3.087 -10.812   1.376 1.00 . B B . 119 PRO CA   1 1 
        3  7196 2 1 30 PRO CB   C  -2.129  -9.677   1.761 1.00 . B B . 119 PRO CB   1 1 
        3  7197 2 1 30 PRO CD   C  -2.882 -10.708   3.746 1.00 . B B . 119 PRO CD   1 1 
        3  7198 2 1 30 PRO CG   C  -2.563  -9.336   3.173 1.00 . B B . 119 PRO CG   1 1 
        3  7199 2 1 30 PRO HA   H  -3.958 -10.387   0.874 1.00 . B B . 119 PRO HA   1 1 
        3  7200 2 1 30 PRO HB2  H  -1.093 -10.017   1.777 1.00 . B B . 119 PRO HB2  1 1 
        3  7201 2 1 30 PRO HB3  H  -2.246  -8.811   1.112 1.00 . B B . 119 PRO HB3  1 1 
        3  7202 2 1 30 PRO HD2  H  -1.965 -11.216   4.051 1.00 . B B . 119 PRO HD2  1 1 
        3  7203 2 1 30 PRO HD3  H  -3.543 -10.577   4.595 1.00 . B B . 119 PRO HD3  1 1 
        3  7204 2 1 30 PRO HG2  H  -1.789  -8.811   3.732 1.00 . B B . 119 PRO HG2  1 1 
        3  7205 2 1 30 PRO HG3  H  -3.482  -8.760   3.112 1.00 . B B . 119 PRO HG3  1 1 
        3  7206 2 1 30 PRO N    N  -3.517 -11.421   2.643 1.00 . B B . 119 PRO N    1 1 
        3  7207 2 1 30 PRO O    O  -2.455 -11.658  -0.776 1.00 . B B . 119 PRO O    1 1 
        3  7208 2 1 31 THR C    C  -2.112 -14.747  -0.593 1.00 . B B . 120 THR C    1 1 
        3  7209 2 1 31 THR CA   C  -1.111 -13.914   0.214 1.00 . B B . 120 THR CA   1 1 
        3  7210 2 1 31 THR CB   C  -0.235 -14.748   1.166 1.00 . B B . 120 THR CB   1 1 
        3  7211 2 1 31 THR CG2  C   0.564 -15.867   0.519 1.00 . B B . 120 THR CG2  1 1 
        3  7212 2 1 31 THR H    H  -1.869 -13.008   1.990 1.00 . B B . 120 THR H    1 1 
        3  7213 2 1 31 THR HA   H  -0.455 -13.421  -0.495 1.00 . B B . 120 THR HA   1 1 
        3  7214 2 1 31 THR HB   H  -0.866 -15.225   1.905 1.00 . B B . 120 THR HB   1 1 
        3  7215 2 1 31 THR HG1  H   0.916 -13.153   1.307 1.00 . B B . 120 THR HG1  1 1 
        3  7216 2 1 31 THR HG21 H   0.524 -15.796  -0.568 1.00 . B B . 120 THR HG21 1 1 
        3  7217 2 1 31 THR HG22 H   1.602 -15.840   0.847 1.00 . B B . 120 THR HG22 1 1 
        3  7218 2 1 31 THR HG23 H   0.112 -16.807   0.845 1.00 . B B . 120 THR HG23 1 1 
        3  7219 2 1 31 THR N    N  -1.813 -12.877   0.985 1.00 . B B . 120 THR N    1 1 
        3  7220 2 1 31 THR O    O  -1.878 -15.047  -1.758 1.00 . B B . 120 THR O    1 1 
        3  7221 2 1 31 THR OG1  O   0.645 -13.907   1.872 1.00 . B B . 120 THR OG1  1 1 
        3  7222 2 1 32 ALA C    C  -4.958 -14.966  -1.923 1.00 . B B . 121 ALA C    1 1 
        3  7223 2 1 32 ALA CA   C  -4.407 -15.706  -0.686 1.00 . B B . 121 ALA CA   1 1 
        3  7224 2 1 32 ALA CB   C  -5.500 -15.986   0.358 1.00 . B B . 121 ALA CB   1 1 
        3  7225 2 1 32 ALA H    H  -3.337 -14.864   0.981 1.00 . B B . 121 ALA H    1 1 
        3  7226 2 1 32 ALA HA   H  -4.056 -16.661  -1.073 1.00 . B B . 121 ALA HA   1 1 
        3  7227 2 1 32 ALA HB1  H  -6.297 -16.580  -0.095 1.00 . B B . 121 ALA HB1  1 1 
        3  7228 2 1 32 ALA HB2  H  -5.083 -16.543   1.199 1.00 . B B . 121 ALA HB2  1 1 
        3  7229 2 1 32 ALA HB3  H  -5.926 -15.050   0.726 1.00 . B B . 121 ALA HB3  1 1 
        3  7230 2 1 32 ALA N    N  -3.279 -15.038  -0.016 1.00 . B B . 121 ALA N    1 1 
        3  7231 2 1 32 ALA O    O  -5.143 -15.598  -2.962 1.00 . B B . 121 ALA O    1 1 
        3  7232 2 1 33 VAL C    C  -4.253 -12.754  -4.016 1.00 . B B . 122 VAL C    1 1 
        3  7233 2 1 33 VAL CA   C  -5.476 -12.867  -3.102 1.00 . B B . 122 VAL CA   1 1 
        3  7234 2 1 33 VAL CB   C  -6.135 -11.506  -2.793 1.00 . B B . 122 VAL CB   1 1 
        3  7235 2 1 33 VAL CG1  C  -5.251 -10.528  -2.008 1.00 . B B . 122 VAL CG1  1 1 
        3  7236 2 1 33 VAL CG2  C  -6.592 -10.825  -4.087 1.00 . B B . 122 VAL CG2  1 1 
        3  7237 2 1 33 VAL H    H  -4.977 -13.141  -1.006 1.00 . B B . 122 VAL H    1 1 
        3  7238 2 1 33 VAL HA   H  -6.215 -13.441  -3.666 1.00 . B B . 122 VAL HA   1 1 
        3  7239 2 1 33 VAL HB   H  -7.020 -11.701  -2.190 1.00 . B B . 122 VAL HB   1 1 
        3  7240 2 1 33 VAL HG11 H  -5.012 -10.954  -1.035 1.00 . B B . 122 VAL HG11 1 1 
        3  7241 2 1 33 VAL HG12 H  -4.330 -10.304  -2.549 1.00 . B B . 122 VAL HG12 1 1 
        3  7242 2 1 33 VAL HG13 H  -5.790  -9.593  -1.844 1.00 . B B . 122 VAL HG13 1 1 
        3  7243 2 1 33 VAL HG21 H  -7.149 -11.532  -4.702 1.00 . B B . 122 VAL HG21 1 1 
        3  7244 2 1 33 VAL HG22 H  -7.239  -9.981  -3.855 1.00 . B B . 122 VAL HG22 1 1 
        3  7245 2 1 33 VAL HG23 H  -5.737 -10.464  -4.663 1.00 . B B . 122 VAL HG23 1 1 
        3  7246 2 1 33 VAL N    N  -5.147 -13.637  -1.875 1.00 . B B . 122 VAL N    1 1 
        3  7247 2 1 33 VAL O    O  -4.375 -12.871  -5.232 1.00 . B B . 122 VAL O    1 1 
        3  7248 2 1 34 GLY C    C  -1.531 -13.782  -5.034 1.00 . B B . 123 GLY C    1 1 
        3  7249 2 1 34 GLY CA   C  -1.780 -12.580  -4.132 1.00 . B B . 123 GLY CA   1 1 
        3  7250 2 1 34 GLY H    H  -3.031 -12.480  -2.419 1.00 . B B . 123 GLY H    1 1 
        3  7251 2 1 34 GLY HA2  H  -1.745 -11.679  -4.747 1.00 . B B . 123 GLY HA2  1 1 
        3  7252 2 1 34 GLY HA3  H  -0.974 -12.537  -3.398 1.00 . B B . 123 GLY HA3  1 1 
        3  7253 2 1 34 GLY N    N  -3.059 -12.631  -3.425 1.00 . B B . 123 GLY N    1 1 
        3  7254 2 1 34 GLY O    O  -1.134 -13.586  -6.168 1.00 . B B . 123 GLY O    1 1 
        3  7255 2 1 35 PHE C    C  -2.592 -16.266  -6.631 1.00 . B B . 124 PHE C    1 1 
        3  7256 2 1 35 PHE CA   C  -1.628 -16.222  -5.436 1.00 . B B . 124 PHE CA   1 1 
        3  7257 2 1 35 PHE CB   C  -1.719 -17.449  -4.509 1.00 . B B . 124 PHE CB   1 1 
        3  7258 2 1 35 PHE CD1  C  -0.277 -19.493  -4.112 1.00 . B B . 124 PHE CD1  1 1 
        3  7259 2 1 35 PHE CD2  C  -1.464 -19.348  -6.218 1.00 . B B . 124 PHE CD2  1 1 
        3  7260 2 1 35 PHE CE1  C   0.210 -20.763  -4.467 1.00 . B B . 124 PHE CE1  1 1 
        3  7261 2 1 35 PHE CE2  C  -0.925 -20.589  -6.602 1.00 . B B . 124 PHE CE2  1 1 
        3  7262 2 1 35 PHE CG   C  -1.133 -18.778  -4.974 1.00 . B B . 124 PHE CG   1 1 
        3  7263 2 1 35 PHE CZ   C  -0.104 -21.309  -5.719 1.00 . B B . 124 PHE CZ   1 1 
        3  7264 2 1 35 PHE H    H  -2.142 -15.122  -3.647 1.00 . B B . 124 PHE H    1 1 
        3  7265 2 1 35 PHE HA   H  -0.614 -16.185  -5.841 1.00 . B B . 124 PHE HA   1 1 
        3  7266 2 1 35 PHE HB2  H  -1.178 -17.175  -3.602 1.00 . B B . 124 PHE HB2  1 1 
        3  7267 2 1 35 PHE HB3  H  -2.760 -17.622  -4.224 1.00 . B B . 124 PHE HB3  1 1 
        3  7268 2 1 35 PHE HD1  H   0.023 -19.069  -3.165 1.00 . B B . 124 PHE HD1  1 1 
        3  7269 2 1 35 PHE HD2  H  -2.132 -18.842  -6.900 1.00 . B B . 124 PHE HD2  1 1 
        3  7270 2 1 35 PHE HE1  H   0.860 -21.303  -3.789 1.00 . B B . 124 PHE HE1  1 1 
        3  7271 2 1 35 PHE HE2  H  -1.140 -20.988  -7.581 1.00 . B B . 124 PHE HE2  1 1 
        3  7272 2 1 35 PHE HZ   H   0.309 -22.266  -6.013 1.00 . B B . 124 PHE HZ   1 1 
        3  7273 2 1 35 PHE N    N  -1.840 -15.013  -4.613 1.00 . B B . 124 PHE N    1 1 
        3  7274 2 1 35 PHE O    O  -2.157 -16.500  -7.753 1.00 . B B . 124 PHE O    1 1 
        3  7275 2 1 36 ALA C    C  -4.391 -14.798  -8.549 1.00 . B B . 125 ALA C    1 1 
        3  7276 2 1 36 ALA CA   C  -4.852 -15.860  -7.536 1.00 . B B . 125 ALA CA   1 1 
        3  7277 2 1 36 ALA CB   C  -6.228 -15.543  -6.929 1.00 . B B . 125 ALA CB   1 1 
        3  7278 2 1 36 ALA H    H  -4.177 -15.725  -5.496 1.00 . B B . 125 ALA H    1 1 
        3  7279 2 1 36 ALA HA   H  -4.940 -16.811  -8.085 1.00 . B B . 125 ALA HA   1 1 
        3  7280 2 1 36 ALA HB1  H  -6.200 -14.590  -6.393 1.00 . B B . 125 ALA HB1  1 1 
        3  7281 2 1 36 ALA HB2  H  -6.980 -15.484  -7.720 1.00 . B B . 125 ALA HB2  1 1 
        3  7282 2 1 36 ALA HB3  H  -6.511 -16.332  -6.229 1.00 . B B . 125 ALA HB3  1 1 
        3  7283 2 1 36 ALA N    N  -3.878 -15.965  -6.435 1.00 . B B . 125 ALA N    1 1 
        3  7284 2 1 36 ALA O    O  -4.285 -15.091  -9.734 1.00 . B B . 125 ALA O    1 1 
        3  7285 2 1 37 GLU C    C  -2.167 -12.841  -9.652 1.00 . B B . 126 GLU C    1 1 
        3  7286 2 1 37 GLU CA   C  -3.532 -12.547  -9.009 1.00 . B B . 126 GLU CA   1 1 
        3  7287 2 1 37 GLU CB   C  -3.543 -11.172  -8.314 1.00 . B B . 126 GLU CB   1 1 
        3  7288 2 1 37 GLU CD   C  -5.081 -10.074 -10.017 1.00 . B B . 126 GLU CD   1 1 
        3  7289 2 1 37 GLU CG   C  -4.876 -10.439  -8.528 1.00 . B B . 126 GLU CG   1 1 
        3  7290 2 1 37 GLU H    H  -4.064 -13.404  -7.099 1.00 . B B . 126 GLU H    1 1 
        3  7291 2 1 37 GLU HA   H  -4.245 -12.510  -9.830 1.00 . B B . 126 GLU HA   1 1 
        3  7292 2 1 37 GLU HB2  H  -3.355 -11.292  -7.246 1.00 . B B . 126 GLU HB2  1 1 
        3  7293 2 1 37 GLU HB3  H  -2.747 -10.551  -8.725 1.00 . B B . 126 GLU HB3  1 1 
        3  7294 2 1 37 GLU HG2  H  -5.693 -11.071  -8.170 1.00 . B B . 126 GLU HG2  1 1 
        3  7295 2 1 37 GLU HG3  H  -4.876  -9.530  -7.923 1.00 . B B . 126 GLU HG3  1 1 
        3  7296 2 1 37 GLU N    N  -3.992 -13.605  -8.096 1.00 . B B . 126 GLU N    1 1 
        3  7297 2 1 37 GLU O    O  -1.996 -12.603 -10.846 1.00 . B B . 126 GLU O    1 1 
        3  7298 2 1 37 GLU OE1  O  -4.478  -9.081 -10.490 1.00 . B B . 126 GLU OE1  1 1 
        3  7299 2 1 37 GLU OE2  O  -5.812 -10.807 -10.727 1.00 . B B . 126 GLU OE2  1 1 
        3  7300 2 1 38 ALA C    C   0.058 -14.680 -10.631 1.00 . B B . 127 ALA C    1 1 
        3  7301 2 1 38 ALA CA   C   0.130 -13.735  -9.429 1.00 . B B . 127 ALA CA   1 1 
        3  7302 2 1 38 ALA CB   C   0.945 -14.386  -8.301 1.00 . B B . 127 ALA CB   1 1 
        3  7303 2 1 38 ALA H    H  -1.389 -13.577  -7.935 1.00 . B B . 127 ALA H    1 1 
        3  7304 2 1 38 ALA HA   H   0.627 -12.814  -9.742 1.00 . B B . 127 ALA HA   1 1 
        3  7305 2 1 38 ALA HB1  H   0.474 -15.317  -7.977 1.00 . B B . 127 ALA HB1  1 1 
        3  7306 2 1 38 ALA HB2  H   1.960 -14.588  -8.647 1.00 . B B . 127 ALA HB2  1 1 
        3  7307 2 1 38 ALA HB3  H   1.014 -13.711  -7.454 1.00 . B B . 127 ALA HB3  1 1 
        3  7308 2 1 38 ALA N    N  -1.209 -13.412  -8.921 1.00 . B B . 127 ALA N    1 1 
        3  7309 2 1 38 ALA O    O   0.743 -14.488 -11.631 1.00 . B B . 127 ALA O    1 1 
        3  7310 2 1 39 LEU C    C  -1.937 -16.101 -12.705 1.00 . B B . 128 LEU C    1 1 
        3  7311 2 1 39 LEU CA   C  -1.028 -16.670 -11.599 1.00 . B B . 128 LEU CA   1 1 
        3  7312 2 1 39 LEU CB   C  -1.635 -17.952 -10.978 1.00 . B B . 128 LEU CB   1 1 
        3  7313 2 1 39 LEU CD1  C  -0.148 -20.001 -10.992 1.00 . B B . 128 LEU CD1  1 1 
        3  7314 2 1 39 LEU CD2  C   0.233 -18.283  -9.230 1.00 . B B . 128 LEU CD2  1 1 
        3  7315 2 1 39 LEU CG   C  -0.809 -18.930 -10.122 1.00 . B B . 128 LEU CG   1 1 
        3  7316 2 1 39 LEU H    H  -1.322 -15.805  -9.667 1.00 . B B . 128 LEU H    1 1 
        3  7317 2 1 39 LEU HA   H  -0.066 -16.879 -12.065 1.00 . B B . 128 LEU HA   1 1 
        3  7318 2 1 39 LEU HB2  H  -2.489 -17.649 -10.374 1.00 . B B . 128 LEU HB2  1 1 
        3  7319 2 1 39 LEU HB3  H  -2.007 -18.542 -11.807 1.00 . B B . 128 LEU HB3  1 1 
        3  7320 2 1 39 LEU HD11 H   0.277 -19.564 -11.897 1.00 . B B . 128 LEU HD11 1 1 
        3  7321 2 1 39 LEU HD12 H   0.638 -20.527 -10.444 1.00 . B B . 128 LEU HD12 1 1 
        3  7322 2 1 39 LEU HD13 H  -0.902 -20.728 -11.283 1.00 . B B . 128 LEU HD13 1 1 
        3  7323 2 1 39 LEU HD21 H  -0.249 -17.781  -8.395 1.00 . B B . 128 LEU HD21 1 1 
        3  7324 2 1 39 LEU HD22 H   0.894 -19.047  -8.829 1.00 . B B . 128 LEU HD22 1 1 
        3  7325 2 1 39 LEU HD23 H   0.801 -17.550  -9.788 1.00 . B B . 128 LEU HD23 1 1 
        3  7326 2 1 39 LEU HG   H  -1.495 -19.450  -9.461 1.00 . B B . 128 LEU HG   1 1 
        3  7327 2 1 39 LEU N    N  -0.815 -15.690 -10.540 1.00 . B B . 128 LEU N    1 1 
        3  7328 2 1 39 LEU O    O  -1.684 -16.339 -13.882 1.00 . B B . 128 LEU O    1 1 
        3  7329 2 1 40 ASN C    C  -3.333 -13.798 -14.314 1.00 . B B . 129 ASN C    1 1 
        3  7330 2 1 40 ASN CA   C  -3.957 -14.771 -13.299 1.00 . B B . 129 ASN CA   1 1 
        3  7331 2 1 40 ASN CB   C  -5.073 -14.076 -12.490 1.00 . B B . 129 ASN CB   1 1 
        3  7332 2 1 40 ASN CG   C  -6.168 -13.455 -13.348 1.00 . B B . 129 ASN CG   1 1 
        3  7333 2 1 40 ASN H    H  -3.139 -15.167 -11.355 1.00 . B B . 129 ASN H    1 1 
        3  7334 2 1 40 ASN HA   H  -4.395 -15.590 -13.872 1.00 . B B . 129 ASN HA   1 1 
        3  7335 2 1 40 ASN HB2  H  -5.559 -14.796 -11.833 1.00 . B B . 129 ASN HB2  1 1 
        3  7336 2 1 40 ASN HB3  H  -4.625 -13.292 -11.882 1.00 . B B . 129 ASN HB3  1 1 
        3  7337 2 1 40 ASN HD21 H  -7.328 -11.842 -13.593 1.00 . B B . 129 ASN HD21 1 1 
        3  7338 2 1 40 ASN HD22 H  -6.234 -11.759 -12.215 1.00 . B B . 129 ASN HD22 1 1 
        3  7339 2 1 40 ASN N    N  -2.975 -15.328 -12.348 1.00 . B B . 129 ASN N    1 1 
        3  7340 2 1 40 ASN ND2  N  -6.593 -12.251 -13.039 1.00 . B B . 129 ASN ND2  1 1 
        3  7341 2 1 40 ASN O    O  -3.786 -13.716 -15.457 1.00 . B B . 129 ASN O    1 1 
        3  7342 2 1 40 ASN OD1  O  -6.673 -14.056 -14.287 1.00 . B B . 129 ASN OD1  1 1 
        3  7343 2 1 41 ASN C    C  -0.682 -12.615 -15.811 1.00 . B B . 130 ASN C    1 1 
        3  7344 2 1 41 ASN CA   C  -1.669 -12.049 -14.764 1.00 . B B . 130 ASN CA   1 1 
        3  7345 2 1 41 ASN CB   C  -1.048 -10.957 -13.866 1.00 . B B . 130 ASN CB   1 1 
        3  7346 2 1 41 ASN CG   C  -2.096 -10.033 -13.246 1.00 . B B . 130 ASN CG   1 1 
        3  7347 2 1 41 ASN H    H  -1.933 -13.180 -12.976 1.00 . B B . 130 ASN H    1 1 
        3  7348 2 1 41 ASN HA   H  -2.465 -11.575 -15.334 1.00 . B B . 130 ASN HA   1 1 
        3  7349 2 1 41 ASN HB2  H  -0.431 -11.409 -13.087 1.00 . B B . 130 ASN HB2  1 1 
        3  7350 2 1 41 ASN HB3  H  -0.401 -10.321 -14.470 1.00 . B B . 130 ASN HB3  1 1 
        3  7351 2 1 41 ASN HD21 H  -3.047  -9.534 -11.544 1.00 . B B . 130 ASN HD21 1 1 
        3  7352 2 1 41 ASN HD22 H  -1.842 -10.803 -11.399 1.00 . B B . 130 ASN HD22 1 1 
        3  7353 2 1 41 ASN N    N  -2.278 -13.073 -13.919 1.00 . B B . 130 ASN N    1 1 
        3  7354 2 1 41 ASN ND2  N  -2.285 -10.079 -11.948 1.00 . B B . 130 ASN ND2  1 1 
        3  7355 2 1 41 ASN O    O  -0.323 -11.883 -16.735 1.00 . B B . 130 ASN O    1 1 
        3  7356 2 1 41 ASN OD1  O  -2.752  -9.259 -13.928 1.00 . B B . 130 ASN OD1  1 1 
        3  7357 2 1 42 LYS C    C   0.853 -15.976 -16.576 1.00 . B B . 131 LYS C    1 1 
        3  7358 2 1 42 LYS CA   C   0.888 -14.439 -16.466 1.00 . B B . 131 LYS CA   1 1 
        3  7359 2 1 42 LYS CB   C   2.226 -13.810 -16.007 1.00 . B B . 131 LYS CB   1 1 
        3  7360 2 1 42 LYS CD   C   3.472 -12.727 -14.081 1.00 . B B . 131 LYS CD   1 1 
        3  7361 2 1 42 LYS CE   C   2.730 -11.374 -14.062 1.00 . B B . 131 LYS CE   1 1 
        3  7362 2 1 42 LYS CG   C   2.496 -13.846 -14.483 1.00 . B B . 131 LYS CG   1 1 
        3  7363 2 1 42 LYS H    H  -0.527 -14.458 -14.922 1.00 . B B . 131 LYS H    1 1 
        3  7364 2 1 42 LYS HA   H   0.720 -14.109 -17.488 1.00 . B B . 131 LYS HA   1 1 
        3  7365 2 1 42 LYS HB2  H   3.059 -14.272 -16.536 1.00 . B B . 131 LYS HB2  1 1 
        3  7366 2 1 42 LYS HB3  H   2.208 -12.772 -16.335 1.00 . B B . 131 LYS HB3  1 1 
        3  7367 2 1 42 LYS HD2  H   3.867 -12.938 -13.084 1.00 . B B . 131 LYS HD2  1 1 
        3  7368 2 1 42 LYS HD3  H   4.304 -12.712 -14.788 1.00 . B B . 131 LYS HD3  1 1 
        3  7369 2 1 42 LYS HE2  H   1.841 -11.455 -14.697 1.00 . B B . 131 LYS HE2  1 1 
        3  7370 2 1 42 LYS HE3  H   2.365 -11.195 -13.041 1.00 . B B . 131 LYS HE3  1 1 
        3  7371 2 1 42 LYS HG2  H   1.571 -13.715 -13.913 1.00 . B B . 131 LYS HG2  1 1 
        3  7372 2 1 42 LYS HG3  H   2.927 -14.812 -14.214 1.00 . B B . 131 LYS HG3  1 1 
        3  7373 2 1 42 LYS HZ1  H   3.085  -9.353 -14.530 1.00 . B B . 131 LYS HZ1  1 1 
        3  7374 2 1 42 LYS HZ2  H   4.443 -10.146 -14.013 1.00 . B B . 131 LYS HZ2  1 1 
        3  7375 2 1 42 LYS HZ3  H   3.905 -10.390 -15.511 1.00 . B B . 131 LYS HZ3  1 1 
        3  7376 2 1 42 LYS N    N  -0.197 -13.867 -15.666 1.00 . B B . 131 LYS N    1 1 
        3  7377 2 1 42 LYS NZ   N   3.578 -10.242 -14.548 1.00 . B B . 131 LYS NZ   1 1 
        3  7378 2 1 42 LYS O    O  -0.123 -16.539 -17.065 1.00 . B B . 131 LYS O    1 1 
        3  7379 2 1 43 ASP C    C   3.361 -18.660 -15.570 1.00 . B B . 132 ASP C    1 1 
        3  7380 2 1 43 ASP CA   C   2.234 -18.059 -16.455 1.00 . B B . 132 ASP CA   1 1 
        3  7381 2 1 43 ASP CB   C   2.640 -18.149 -17.937 1.00 . B B . 132 ASP CB   1 1 
        3  7382 2 1 43 ASP CG   C   2.490 -19.564 -18.518 1.00 . B B . 132 ASP CG   1 1 
        3  7383 2 1 43 ASP H    H   2.607 -16.088 -15.663 1.00 . B B . 132 ASP H    1 1 
        3  7384 2 1 43 ASP HA   H   1.326 -18.645 -16.299 1.00 . B B . 132 ASP HA   1 1 
        3  7385 2 1 43 ASP HB2  H   2.013 -17.476 -18.530 1.00 . B B . 132 ASP HB2  1 1 
        3  7386 2 1 43 ASP HB3  H   3.665 -17.795 -18.051 1.00 . B B . 132 ASP HB3  1 1 
        3  7387 2 1 43 ASP N    N   1.950 -16.634 -16.189 1.00 . B B . 132 ASP N    1 1 
        3  7388 2 1 43 ASP O    O   3.201 -19.742 -15.006 1.00 . B B . 132 ASP O    1 1 
        3  7389 2 1 43 ASP OD1  O   3.513 -20.282 -18.628 1.00 . B B . 132 ASP OD1  1 1 
        3  7390 2 1 43 ASP OD2  O   1.356 -19.921 -18.916 1.00 . B B . 132 ASP OD2  1 1 
        3  7391 2 1 44 LYS C    C   6.225 -17.101 -13.837 1.00 . B B . 133 LYS C    1 1 
        3  7392 2 1 44 LYS CA   C   5.697 -18.326 -14.619 1.00 . B B . 133 LYS CA   1 1 
        3  7393 2 1 44 LYS CB   C   6.774 -18.908 -15.573 1.00 . B B . 133 LYS CB   1 1 
        3  7394 2 1 44 LYS CD   C   7.379 -20.776 -17.207 1.00 . B B . 133 LYS CD   1 1 
        3  7395 2 1 44 LYS CE   C   6.863 -22.011 -17.966 1.00 . B B . 133 LYS CE   1 1 
        3  7396 2 1 44 LYS CG   C   6.287 -20.165 -16.312 1.00 . B B . 133 LYS CG   1 1 
        3  7397 2 1 44 LYS H    H   4.574 -17.085 -15.940 1.00 . B B . 133 LYS H    1 1 
        3  7398 2 1 44 LYS HA   H   5.424 -19.099 -13.898 1.00 . B B . 133 LYS HA   1 1 
        3  7399 2 1 44 LYS HB2  H   7.054 -18.153 -16.312 1.00 . B B . 133 LYS HB2  1 1 
        3  7400 2 1 44 LYS HB3  H   7.664 -19.177 -15.002 1.00 . B B . 133 LYS HB3  1 1 
        3  7401 2 1 44 LYS HD2  H   7.744 -20.031 -17.917 1.00 . B B . 133 LYS HD2  1 1 
        3  7402 2 1 44 LYS HD3  H   8.218 -21.081 -16.578 1.00 . B B . 133 LYS HD3  1 1 
        3  7403 2 1 44 LYS HE2  H   7.724 -22.534 -18.398 1.00 . B B . 133 LYS HE2  1 1 
        3  7404 2 1 44 LYS HE3  H   6.393 -22.690 -17.248 1.00 . B B . 133 LYS HE3  1 1 
        3  7405 2 1 44 LYS HG2  H   5.964 -20.910 -15.584 1.00 . B B . 133 LYS HG2  1 1 
        3  7406 2 1 44 LYS HG3  H   5.441 -19.895 -16.937 1.00 . B B . 133 LYS HG3  1 1 
        3  7407 2 1 44 LYS HZ1  H   5.585 -22.496 -19.533 1.00 . B B . 133 LYS HZ1  1 1 
        3  7408 2 1 44 LYS HZ2  H   5.060 -21.190 -18.698 1.00 . B B . 133 LYS HZ2  1 1 
        3  7409 2 1 44 LYS HZ3  H   6.321 -21.059 -19.743 1.00 . B B . 133 LYS HZ3  1 1 
        3  7410 2 1 44 LYS N    N   4.494 -17.948 -15.415 1.00 . B B . 133 LYS N    1 1 
        3  7411 2 1 44 LYS NZ   N   5.900 -21.664 -19.049 1.00 . B B . 133 LYS NZ   1 1 
        3  7412 2 1 44 LYS O    O   5.893 -15.982 -14.222 1.00 . B B . 133 LYS O    1 1 
        3  7413 2 1 45 PRO C    C   8.724 -15.353 -12.572 1.00 . B B . 134 PRO C    1 1 
        3  7414 2 1 45 PRO CA   C   7.506 -16.085 -11.985 1.00 . B B . 134 PRO CA   1 1 
        3  7415 2 1 45 PRO CB   C   7.730 -16.627 -10.575 1.00 . B B . 134 PRO CB   1 1 
        3  7416 2 1 45 PRO CD   C   7.641 -18.453 -12.190 1.00 . B B . 134 PRO CD   1 1 
        3  7417 2 1 45 PRO CG   C   8.254 -18.033 -10.830 1.00 . B B . 134 PRO CG   1 1 
        3  7418 2 1 45 PRO HA   H   6.699 -15.357 -11.948 1.00 . B B . 134 PRO HA   1 1 
        3  7419 2 1 45 PRO HB2  H   8.425 -16.022  -9.988 1.00 . B B . 134 PRO HB2  1 1 
        3  7420 2 1 45 PRO HB3  H   6.768 -16.693 -10.066 1.00 . B B . 134 PRO HB3  1 1 
        3  7421 2 1 45 PRO HD2  H   8.428 -18.846 -12.835 1.00 . B B . 134 PRO HD2  1 1 
        3  7422 2 1 45 PRO HD3  H   6.883 -19.220 -12.060 1.00 . B B . 134 PRO HD3  1 1 
        3  7423 2 1 45 PRO HG2  H   9.341 -17.996 -10.906 1.00 . B B . 134 PRO HG2  1 1 
        3  7424 2 1 45 PRO HG3  H   7.964 -18.666  -9.989 1.00 . B B . 134 PRO HG3  1 1 
        3  7425 2 1 45 PRO N    N   7.065 -17.240 -12.780 1.00 . B B . 134 PRO N    1 1 
        3  7426 2 1 45 PRO O    O   9.199 -14.377 -12.002 1.00 . B B . 134 PRO O    1 1 
        3  7427 2 1 46 GLU C    C   9.763 -13.596 -14.870 1.00 . B B . 135 GLU C    1 1 
        3  7428 2 1 46 GLU CA   C  10.176 -15.055 -14.573 1.00 . B B . 135 GLU CA   1 1 
        3  7429 2 1 46 GLU CB   C  10.397 -15.858 -15.866 1.00 . B B . 135 GLU CB   1 1 
        3  7430 2 1 46 GLU CD   C  12.145 -17.454 -14.904 1.00 . B B . 135 GLU CD   1 1 
        3  7431 2 1 46 GLU CG   C  10.777 -17.328 -15.610 1.00 . B B . 135 GLU CG   1 1 
        3  7432 2 1 46 GLU H    H   8.805 -16.617 -14.140 1.00 . B B . 135 GLU H    1 1 
        3  7433 2 1 46 GLU HA   H  11.115 -15.030 -14.022 1.00 . B B . 135 GLU HA   1 1 
        3  7434 2 1 46 GLU HB2  H   9.477 -15.841 -16.453 1.00 . B B . 135 GLU HB2  1 1 
        3  7435 2 1 46 GLU HB3  H  11.183 -15.383 -16.454 1.00 . B B . 135 GLU HB3  1 1 
        3  7436 2 1 46 GLU HG2  H   9.991 -17.825 -15.024 1.00 . B B . 135 GLU HG2  1 1 
        3  7437 2 1 46 GLU HG3  H  10.816 -17.845 -16.571 1.00 . B B . 135 GLU HG3  1 1 
        3  7438 2 1 46 GLU N    N   9.170 -15.754 -13.762 1.00 . B B . 135 GLU N    1 1 
        3  7439 2 1 46 GLU O    O  10.612 -12.707 -14.914 1.00 . B B . 135 GLU O    1 1 
        3  7440 2 1 46 GLU OE1  O  12.182 -17.612 -13.660 1.00 . B B . 135 GLU OE1  1 1 
        3  7441 2 1 46 GLU OE2  O  13.192 -17.396 -15.594 1.00 . B B . 135 GLU OE2  1 1 
        3  7442 2 1 47 ASP C    C   7.050 -11.566 -13.823 1.00 . B B . 136 ASP C    1 1 
        3  7443 2 1 47 ASP CA   C   7.838 -12.000 -15.082 1.00 . B B . 136 ASP CA   1 1 
        3  7444 2 1 47 ASP CB   C   7.007 -12.006 -16.381 1.00 . B B . 136 ASP CB   1 1 
        3  7445 2 1 47 ASP CG   C   6.415 -10.636 -16.757 1.00 . B B . 136 ASP CG   1 1 
        3  7446 2 1 47 ASP H    H   7.828 -14.131 -14.938 1.00 . B B . 136 ASP H    1 1 
        3  7447 2 1 47 ASP HA   H   8.630 -11.260 -15.212 1.00 . B B . 136 ASP HA   1 1 
        3  7448 2 1 47 ASP HB2  H   7.653 -12.337 -17.196 1.00 . B B . 136 ASP HB2  1 1 
        3  7449 2 1 47 ASP HB3  H   6.203 -12.740 -16.285 1.00 . B B . 136 ASP HB3  1 1 
        3  7450 2 1 47 ASP N    N   8.452 -13.333 -14.945 1.00 . B B . 136 ASP N    1 1 
        3  7451 2 1 47 ASP O    O   6.236 -10.646 -13.880 1.00 . B B . 136 ASP O    1 1 
        3  7452 2 1 47 ASP OD1  O   5.167 -10.505 -16.794 1.00 . B B . 136 ASP OD1  1 1 
        3  7453 2 1 47 ASP OD2  O   7.189  -9.692 -17.041 1.00 . B B . 136 ASP OD2  1 1 
        3  7454 2 1 48 ALA C    C   7.095 -10.641 -10.755 1.00 . B B . 137 ALA C    1 1 
        3  7455 2 1 48 ALA CA   C   6.498 -11.868 -11.444 1.00 . B B . 137 ALA CA   1 1 
        3  7456 2 1 48 ALA CB   C   6.373 -13.077 -10.508 1.00 . B B . 137 ALA CB   1 1 
        3  7457 2 1 48 ALA H    H   7.946 -12.926 -12.600 1.00 . B B . 137 ALA H    1 1 
        3  7458 2 1 48 ALA HA   H   5.490 -11.603 -11.746 1.00 . B B . 137 ALA HA   1 1 
        3  7459 2 1 48 ALA HB1  H   7.352 -13.523 -10.328 1.00 . B B . 137 ALA HB1  1 1 
        3  7460 2 1 48 ALA HB2  H   5.953 -12.768  -9.550 1.00 . B B . 137 ALA HB2  1 1 
        3  7461 2 1 48 ALA HB3  H   5.696 -13.810 -10.946 1.00 . B B . 137 ALA HB3  1 1 
        3  7462 2 1 48 ALA N    N   7.225 -12.219 -12.666 1.00 . B B . 137 ALA N    1 1 
        3  7463 2 1 48 ALA O    O   8.250 -10.637 -10.341 1.00 . B B . 137 ALA O    1 1 
        3  7464 2 1 49 VAL C    C   5.569  -8.190  -8.775 1.00 . B B . 138 VAL C    1 1 
        3  7465 2 1 49 VAL CA   C   6.598  -8.353  -9.897 1.00 . B B . 138 VAL CA   1 1 
        3  7466 2 1 49 VAL CB   C   6.577  -7.161 -10.880 1.00 . B B . 138 VAL CB   1 1 
        3  7467 2 1 49 VAL CG1  C   7.190  -5.929 -10.220 1.00 . B B . 138 VAL CG1  1 1 
        3  7468 2 1 49 VAL CG2  C   7.357  -7.413 -12.176 1.00 . B B . 138 VAL CG2  1 1 
        3  7469 2 1 49 VAL H    H   5.324  -9.695 -10.944 1.00 . B B . 138 VAL H    1 1 
        3  7470 2 1 49 VAL HA   H   7.593  -8.428  -9.457 1.00 . B B . 138 VAL HA   1 1 
        3  7471 2 1 49 VAL HB   H   5.554  -6.944 -11.162 1.00 . B B . 138 VAL HB   1 1 
        3  7472 2 1 49 VAL HG11 H   8.199  -6.159  -9.861 1.00 . B B . 138 VAL HG11 1 1 
        3  7473 2 1 49 VAL HG12 H   7.245  -5.104 -10.934 1.00 . B B . 138 VAL HG12 1 1 
        3  7474 2 1 49 VAL HG13 H   6.565  -5.603  -9.387 1.00 . B B . 138 VAL HG13 1 1 
        3  7475 2 1 49 VAL HG21 H   8.418  -7.531 -11.968 1.00 . B B . 138 VAL HG21 1 1 
        3  7476 2 1 49 VAL HG22 H   6.986  -8.307 -12.681 1.00 . B B . 138 VAL HG22 1 1 
        3  7477 2 1 49 VAL HG23 H   7.226  -6.566 -12.850 1.00 . B B . 138 VAL HG23 1 1 
        3  7478 2 1 49 VAL N    N   6.275  -9.606 -10.595 1.00 . B B . 138 VAL N    1 1 
        3  7479 2 1 49 VAL O    O   4.375  -8.330  -9.030 1.00 . B B . 138 VAL O    1 1 
        3  7480 2 1 50 LEU C    C   4.192  -6.760  -6.337 1.00 . B B . 139 LEU C    1 1 
        3  7481 2 1 50 LEU CA   C   5.100  -8.008  -6.376 1.00 . B B . 139 LEU CA   1 1 
        3  7482 2 1 50 LEU CB   C   5.933  -8.255  -5.091 1.00 . B B . 139 LEU CB   1 1 
        3  7483 2 1 50 LEU CD1  C   4.382  -7.746  -3.125 1.00 . B B . 139 LEU CD1  1 1 
        3  7484 2 1 50 LEU CD2  C   4.248  -9.933  -4.261 1.00 . B B . 139 LEU CD2  1 1 
        3  7485 2 1 50 LEU CG   C   5.179  -8.801  -3.860 1.00 . B B . 139 LEU CG   1 1 
        3  7486 2 1 50 LEU H    H   6.998  -7.820  -7.371 1.00 . B B . 139 LEU H    1 1 
        3  7487 2 1 50 LEU HA   H   4.475  -8.895  -6.544 1.00 . B B . 139 LEU HA   1 1 
        3  7488 2 1 50 LEU HB2  H   6.694  -9.003  -5.331 1.00 . B B . 139 LEU HB2  1 1 
        3  7489 2 1 50 LEU HB3  H   6.463  -7.342  -4.812 1.00 . B B . 139 LEU HB3  1 1 
        3  7490 2 1 50 LEU HD11 H   3.532  -7.411  -3.719 1.00 . B B . 139 LEU HD11 1 1 
        3  7491 2 1 50 LEU HD12 H   4.016  -8.159  -2.181 1.00 . B B . 139 LEU HD12 1 1 
        3  7492 2 1 50 LEU HD13 H   5.040  -6.902  -2.901 1.00 . B B . 139 LEU HD13 1 1 
        3  7493 2 1 50 LEU HD21 H   4.769 -10.583  -4.962 1.00 . B B . 139 LEU HD21 1 1 
        3  7494 2 1 50 LEU HD22 H   4.002 -10.524  -3.391 1.00 . B B . 139 LEU HD22 1 1 
        3  7495 2 1 50 LEU HD23 H   3.322  -9.561  -4.708 1.00 . B B . 139 LEU HD23 1 1 
        3  7496 2 1 50 LEU HG   H   5.882  -9.211  -3.142 1.00 . B B . 139 LEU HG   1 1 
        3  7497 2 1 50 LEU N    N   6.007  -7.949  -7.533 1.00 . B B . 139 LEU N    1 1 
        3  7498 2 1 50 LEU O    O   4.664  -5.639  -6.161 1.00 . B B . 139 LEU O    1 1 
        3  7499 2 1 51 ASP C    C   1.366  -5.307  -5.357 1.00 . B B . 140 ASP C    1 1 
        3  7500 2 1 51 ASP CA   C   1.862  -5.899  -6.689 1.00 . B B . 140 ASP CA   1 1 
        3  7501 2 1 51 ASP CB   C   0.745  -6.512  -7.557 1.00 . B B . 140 ASP CB   1 1 
        3  7502 2 1 51 ASP CG   C  -0.235  -5.471  -8.139 1.00 . B B . 140 ASP CG   1 1 
        3  7503 2 1 51 ASP H    H   2.547  -7.903  -6.517 1.00 . B B . 140 ASP H    1 1 
        3  7504 2 1 51 ASP HA   H   2.313  -5.088  -7.260 1.00 . B B . 140 ASP HA   1 1 
        3  7505 2 1 51 ASP HB2  H   1.208  -7.042  -8.393 1.00 . B B . 140 ASP HB2  1 1 
        3  7506 2 1 51 ASP HB3  H   0.201  -7.259  -6.973 1.00 . B B . 140 ASP HB3  1 1 
        3  7507 2 1 51 ASP N    N   2.879  -6.949  -6.468 1.00 . B B . 140 ASP N    1 1 
        3  7508 2 1 51 ASP O    O   0.167  -5.248  -5.082 1.00 . B B . 140 ASP O    1 1 
        3  7509 2 1 51 ASP OD1  O   0.186  -4.695  -9.031 1.00 . B B . 140 ASP OD1  1 1 
        3  7510 2 1 51 ASP OD2  O  -1.439  -5.487  -7.790 1.00 . B B . 140 ASP OD2  1 1 
        3  7511 2 1 52 VAL C    C   0.983  -3.442  -2.860 1.00 . B B . 141 VAL C    1 1 
        3  7512 2 1 52 VAL CA   C   1.942  -4.626  -3.064 1.00 . B B . 141 VAL CA   1 1 
        3  7513 2 1 52 VAL CB   C   3.139  -4.659  -2.088 1.00 . B B . 141 VAL CB   1 1 
        3  7514 2 1 52 VAL CG1  C   4.420  -3.974  -2.557 1.00 . B B . 141 VAL CG1  1 1 
        3  7515 2 1 52 VAL CG2  C   2.807  -4.100  -0.710 1.00 . B B . 141 VAL CG2  1 1 
        3  7516 2 1 52 VAL H    H   3.270  -4.987  -4.743 1.00 . B B . 141 VAL H    1 1 
        3  7517 2 1 52 VAL HA   H   1.378  -5.503  -2.767 1.00 . B B . 141 VAL HA   1 1 
        3  7518 2 1 52 VAL HB   H   3.374  -5.703  -1.922 1.00 . B B . 141 VAL HB   1 1 
        3  7519 2 1 52 VAL HG11 H   5.193  -4.144  -1.801 1.00 . B B . 141 VAL HG11 1 1 
        3  7520 2 1 52 VAL HG12 H   4.767  -4.400  -3.497 1.00 . B B . 141 VAL HG12 1 1 
        3  7521 2 1 52 VAL HG13 H   4.250  -2.902  -2.666 1.00 . B B . 141 VAL HG13 1 1 
        3  7522 2 1 52 VAL HG21 H   3.625  -4.317  -0.022 1.00 . B B . 141 VAL HG21 1 1 
        3  7523 2 1 52 VAL HG22 H   2.674  -3.017  -0.766 1.00 . B B . 141 VAL HG22 1 1 
        3  7524 2 1 52 VAL HG23 H   1.896  -4.579  -0.342 1.00 . B B . 141 VAL HG23 1 1 
        3  7525 2 1 52 VAL N    N   2.295  -4.927  -4.466 1.00 . B B . 141 VAL N    1 1 
        3  7526 2 1 52 VAL O    O   0.140  -3.517  -1.974 1.00 . B B . 141 VAL O    1 1 
        3  7527 2 1 53 GLN C    C  -1.365  -1.782  -3.771 1.00 . B B . 142 GLN C    1 1 
        3  7528 2 1 53 GLN CA   C   0.062  -1.273  -3.594 1.00 . B B . 142 GLN CA   1 1 
        3  7529 2 1 53 GLN CB   C   0.392  -0.190  -4.646 1.00 . B B . 142 GLN CB   1 1 
        3  7530 2 1 53 GLN CD   C  -1.703   1.298  -4.372 1.00 . B B . 142 GLN CD   1 1 
        3  7531 2 1 53 GLN CG   C  -0.180   1.197  -4.319 1.00 . B B . 142 GLN CG   1 1 
        3  7532 2 1 53 GLN H    H   1.658  -2.401  -4.460 1.00 . B B . 142 GLN H    1 1 
        3  7533 2 1 53 GLN HA   H   0.158  -0.848  -2.602 1.00 . B B . 142 GLN HA   1 1 
        3  7534 2 1 53 GLN HB2  H   1.472  -0.082  -4.702 1.00 . B B . 142 GLN HB2  1 1 
        3  7535 2 1 53 GLN HB3  H   0.045  -0.494  -5.635 1.00 . B B . 142 GLN HB3  1 1 
        3  7536 2 1 53 GLN HE21 H  -3.362   1.576  -3.280 1.00 . B B . 142 GLN HE21 1 1 
        3  7537 2 1 53 GLN HE22 H  -1.854   1.665  -2.379 1.00 . B B . 142 GLN HE22 1 1 
        3  7538 2 1 53 GLN HG2  H   0.153   1.461  -3.323 1.00 . B B . 142 GLN HG2  1 1 
        3  7539 2 1 53 GLN HG3  H   0.235   1.927  -5.015 1.00 . B B . 142 GLN HG3  1 1 
        3  7540 2 1 53 GLN N    N   1.011  -2.392  -3.688 1.00 . B B . 142 GLN N    1 1 
        3  7541 2 1 53 GLN NE2  N  -2.349   1.590  -3.263 1.00 . B B . 142 GLN NE2  1 1 
        3  7542 2 1 53 GLN O    O  -2.244  -1.536  -2.943 1.00 . B B . 142 GLN O    1 1 
        3  7543 2 1 53 GLN OE1  O  -2.329   1.103  -5.405 1.00 . B B . 142 GLN OE1  1 1 
        3  7544 2 1 54 GLY C    C  -3.356  -4.176  -4.244 1.00 . B B . 143 GLY C    1 1 
        3  7545 2 1 54 GLY CA   C  -2.885  -3.061  -5.183 1.00 . B B . 143 GLY CA   1 1 
        3  7546 2 1 54 GLY H    H  -0.782  -2.756  -5.440 1.00 . B B . 143 GLY H    1 1 
        3  7547 2 1 54 GLY HA2  H  -3.573  -2.218  -5.123 1.00 . B B . 143 GLY HA2  1 1 
        3  7548 2 1 54 GLY HA3  H  -2.846  -3.433  -6.202 1.00 . B B . 143 GLY HA3  1 1 
        3  7549 2 1 54 GLY N    N  -1.572  -2.550  -4.835 1.00 . B B . 143 GLY N    1 1 
        3  7550 2 1 54 GLY O    O  -4.498  -4.155  -3.789 1.00 . B B . 143 GLY O    1 1 
        3  7551 2 1 55 ILE C    C  -3.117  -5.466  -1.483 1.00 . B B . 144 ILE C    1 1 
        3  7552 2 1 55 ILE CA   C  -2.704  -6.106  -2.804 1.00 . B B . 144 ILE CA   1 1 
        3  7553 2 1 55 ILE CB   C  -1.465  -7.027  -2.675 1.00 . B B . 144 ILE CB   1 1 
        3  7554 2 1 55 ILE CD1  C  -0.115  -8.546  -4.251 1.00 . B B . 144 ILE CD1  1 1 
        3  7555 2 1 55 ILE CG1  C  -1.499  -8.020  -3.857 1.00 . B B . 144 ILE CG1  1 1 
        3  7556 2 1 55 ILE CG2  C  -1.337  -7.776  -1.328 1.00 . B B . 144 ILE CG2  1 1 
        3  7557 2 1 55 ILE H    H  -1.542  -5.060  -4.289 1.00 . B B . 144 ILE H    1 1 
        3  7558 2 1 55 ILE HA   H  -3.560  -6.709  -3.116 1.00 . B B . 144 ILE HA   1 1 
        3  7559 2 1 55 ILE HB   H  -0.585  -6.393  -2.762 1.00 . B B . 144 ILE HB   1 1 
        3  7560 2 1 55 ILE HD11 H   0.223  -9.280  -3.526 1.00 . B B . 144 ILE HD11 1 1 
        3  7561 2 1 55 ILE HD12 H  -0.186  -9.013  -5.235 1.00 . B B . 144 ILE HD12 1 1 
        3  7562 2 1 55 ILE HD13 H   0.601  -7.727  -4.292 1.00 . B B . 144 ILE HD13 1 1 
        3  7563 2 1 55 ILE HG12 H  -2.158  -8.863  -3.619 1.00 . B B . 144 ILE HG12 1 1 
        3  7564 2 1 55 ILE HG13 H  -1.906  -7.526  -4.739 1.00 . B B . 144 ILE HG13 1 1 
        3  7565 2 1 55 ILE HG21 H  -0.410  -8.358  -1.287 1.00 . B B . 144 ILE HG21 1 1 
        3  7566 2 1 55 ILE HG22 H  -1.282  -7.073  -0.491 1.00 . B B . 144 ILE HG22 1 1 
        3  7567 2 1 55 ILE HG23 H  -2.189  -8.442  -1.178 1.00 . B B . 144 ILE HG23 1 1 
        3  7568 2 1 55 ILE N    N  -2.453  -5.076  -3.836 1.00 . B B . 144 ILE N    1 1 
        3  7569 2 1 55 ILE O    O  -4.118  -5.874  -0.909 1.00 . B B . 144 ILE O    1 1 
        3  7570 2 1 56 ALA C    C  -4.121  -2.983   0.139 1.00 . B B . 145 ALA C    1 1 
        3  7571 2 1 56 ALA CA   C  -2.789  -3.752   0.247 1.00 . B B . 145 ALA CA   1 1 
        3  7572 2 1 56 ALA CB   C  -1.635  -2.817   0.603 1.00 . B B . 145 ALA CB   1 1 
        3  7573 2 1 56 ALA H    H  -1.586  -4.129  -1.489 1.00 . B B . 145 ALA H    1 1 
        3  7574 2 1 56 ALA HA   H  -2.886  -4.500   1.038 1.00 . B B . 145 ALA HA   1 1 
        3  7575 2 1 56 ALA HB1  H  -0.697  -3.378   0.598 1.00 . B B . 145 ALA HB1  1 1 
        3  7576 2 1 56 ALA HB2  H  -1.584  -2.013  -0.132 1.00 . B B . 145 ALA HB2  1 1 
        3  7577 2 1 56 ALA HB3  H  -1.801  -2.398   1.597 1.00 . B B . 145 ALA HB3  1 1 
        3  7578 2 1 56 ALA N    N  -2.428  -4.430  -1.004 1.00 . B B . 145 ALA N    1 1 
        3  7579 2 1 56 ALA O    O  -4.902  -2.953   1.089 1.00 . B B . 145 ALA O    1 1 
        3  7580 2 1 57 THR C    C  -6.869  -2.792  -1.297 1.00 . B B . 146 THR C    1 1 
        3  7581 2 1 57 THR CA   C  -5.711  -1.788  -1.360 1.00 . B B . 146 THR CA   1 1 
        3  7582 2 1 57 THR CB   C  -5.646  -1.121  -2.737 1.00 . B B . 146 THR CB   1 1 
        3  7583 2 1 57 THR CG2  C  -6.976  -0.580  -3.248 1.00 . B B . 146 THR CG2  1 1 
        3  7584 2 1 57 THR H    H  -3.694  -2.421  -1.752 1.00 . B B . 146 THR H    1 1 
        3  7585 2 1 57 THR HA   H  -5.902  -0.997  -0.650 1.00 . B B . 146 THR HA   1 1 
        3  7586 2 1 57 THR HB   H  -5.289  -1.853  -3.443 1.00 . B B . 146 THR HB   1 1 
        3  7587 2 1 57 THR HG1  H  -3.833  -0.421  -2.666 1.00 . B B . 146 THR HG1  1 1 
        3  7588 2 1 57 THR HG21 H  -7.439   0.058  -2.493 1.00 . B B . 146 THR HG21 1 1 
        3  7589 2 1 57 THR HG22 H  -6.812  -0.003  -4.160 1.00 . B B . 146 THR HG22 1 1 
        3  7590 2 1 57 THR HG23 H  -7.639  -1.412  -3.487 1.00 . B B . 146 THR HG23 1 1 
        3  7591 2 1 57 THR N    N  -4.416  -2.421  -1.039 1.00 . B B . 146 THR N    1 1 
        3  7592 2 1 57 THR O    O  -7.928  -2.501  -0.741 1.00 . B B . 146 THR O    1 1 
        3  7593 2 1 57 THR OG1  O  -4.734  -0.049  -2.704 1.00 . B B . 146 THR OG1  1 1 
        3  7594 2 1 58 VAL C    C  -7.777  -5.918  -0.688 1.00 . B B . 147 VAL C    1 1 
        3  7595 2 1 58 VAL CA   C  -7.660  -5.066  -1.961 1.00 . B B . 147 VAL CA   1 1 
        3  7596 2 1 58 VAL CB   C  -7.342  -5.880  -3.234 1.00 . B B . 147 VAL CB   1 1 
        3  7597 2 1 58 VAL CG1  C  -8.053  -7.231  -3.323 1.00 . B B . 147 VAL CG1  1 1 
        3  7598 2 1 58 VAL CG2  C  -7.714  -5.081  -4.488 1.00 . B B . 147 VAL CG2  1 1 
        3  7599 2 1 58 VAL H    H  -5.785  -4.130  -2.342 1.00 . B B . 147 VAL H    1 1 
        3  7600 2 1 58 VAL HA   H  -8.635  -4.606  -2.101 1.00 . B B . 147 VAL HA   1 1 
        3  7601 2 1 58 VAL HB   H  -6.272  -6.064  -3.264 1.00 . B B . 147 VAL HB   1 1 
        3  7602 2 1 58 VAL HG11 H  -7.938  -7.655  -4.322 1.00 . B B . 147 VAL HG11 1 1 
        3  7603 2 1 58 VAL HG12 H  -7.586  -7.911  -2.612 1.00 . B B . 147 VAL HG12 1 1 
        3  7604 2 1 58 VAL HG13 H  -9.118  -7.128  -3.096 1.00 . B B . 147 VAL HG13 1 1 
        3  7605 2 1 58 VAL HG21 H  -8.793  -4.948  -4.545 1.00 . B B . 147 VAL HG21 1 1 
        3  7606 2 1 58 VAL HG22 H  -7.227  -4.106  -4.480 1.00 . B B . 147 VAL HG22 1 1 
        3  7607 2 1 58 VAL HG23 H  -7.367  -5.620  -5.370 1.00 . B B . 147 VAL HG23 1 1 
        3  7608 2 1 58 VAL N    N  -6.660  -3.993  -1.847 1.00 . B B . 147 VAL N    1 1 
        3  7609 2 1 58 VAL O    O  -8.872  -6.364  -0.366 1.00 . B B . 147 VAL O    1 1 
        3  7610 2 1 59 THR C    C  -7.867  -6.711   2.254 1.00 . B B . 148 THR C    1 1 
        3  7611 2 1 59 THR CA   C  -6.616  -6.838   1.365 1.00 . B B . 148 THR CA   1 1 
        3  7612 2 1 59 THR CB   C  -5.340  -6.454   2.132 1.00 . B B . 148 THR CB   1 1 
        3  7613 2 1 59 THR CG2  C  -5.331  -6.934   3.579 1.00 . B B . 148 THR CG2  1 1 
        3  7614 2 1 59 THR H    H  -5.829  -5.709  -0.283 1.00 . B B . 148 THR H    1 1 
        3  7615 2 1 59 THR HA   H  -6.491  -7.903   1.148 1.00 . B B . 148 THR HA   1 1 
        3  7616 2 1 59 THR HB   H  -5.178  -5.380   2.107 1.00 . B B . 148 THR HB   1 1 
        3  7617 2 1 59 THR HG1  H  -4.160  -6.746   0.591 1.00 . B B . 148 THR HG1  1 1 
        3  7618 2 1 59 THR HG21 H  -6.040  -6.356   4.176 1.00 . B B . 148 THR HG21 1 1 
        3  7619 2 1 59 THR HG22 H  -5.610  -7.990   3.622 1.00 . B B . 148 THR HG22 1 1 
        3  7620 2 1 59 THR HG23 H  -4.336  -6.797   4.002 1.00 . B B . 148 THR HG23 1 1 
        3  7621 2 1 59 THR N    N  -6.697  -6.084   0.085 1.00 . B B . 148 THR N    1 1 
        3  7622 2 1 59 THR O    O  -8.528  -7.726   2.476 1.00 . B B . 148 THR O    1 1 
        3  7623 2 1 59 THR OG1  O  -4.253  -7.083   1.503 1.00 . B B . 148 THR OG1  1 1 
        3  7624 2 1 60 PRO C    C -10.737  -5.755   2.997 1.00 . B B . 149 PRO C    1 1 
        3  7625 2 1 60 PRO CA   C  -9.402  -5.377   3.651 1.00 . B B . 149 PRO CA   1 1 
        3  7626 2 1 60 PRO CB   C  -9.388  -3.911   4.110 1.00 . B B . 149 PRO CB   1 1 
        3  7627 2 1 60 PRO CD   C  -7.662  -4.197   2.506 1.00 . B B . 149 PRO CD   1 1 
        3  7628 2 1 60 PRO CG   C  -8.707  -3.182   2.954 1.00 . B B . 149 PRO CG   1 1 
        3  7629 2 1 60 PRO HA   H  -9.258  -6.013   4.526 1.00 . B B . 149 PRO HA   1 1 
        3  7630 2 1 60 PRO HB2  H -10.389  -3.522   4.302 1.00 . B B . 149 PRO HB2  1 1 
        3  7631 2 1 60 PRO HB3  H  -8.773  -3.817   5.008 1.00 . B B . 149 PRO HB3  1 1 
        3  7632 2 1 60 PRO HD2  H  -7.416  -4.032   1.459 1.00 . B B . 149 PRO HD2  1 1 
        3  7633 2 1 60 PRO HD3  H  -6.769  -4.081   3.121 1.00 . B B . 149 PRO HD3  1 1 
        3  7634 2 1 60 PRO HG2  H  -9.423  -3.004   2.151 1.00 . B B . 149 PRO HG2  1 1 
        3  7635 2 1 60 PRO HG3  H  -8.251  -2.245   3.277 1.00 . B B . 149 PRO HG3  1 1 
        3  7636 2 1 60 PRO N    N  -8.260  -5.511   2.742 1.00 . B B . 149 PRO N    1 1 
        3  7637 2 1 60 PRO O    O -11.664  -6.158   3.697 1.00 . B B . 149 PRO O    1 1 
        3  7638 2 1 61 ALA C    C -12.419  -7.449   1.026 1.00 . B B . 150 ALA C    1 1 
        3  7639 2 1 61 ALA CA   C -12.032  -5.978   0.904 1.00 . B B . 150 ALA CA   1 1 
        3  7640 2 1 61 ALA CB   C -11.885  -5.457  -0.532 1.00 . B B . 150 ALA CB   1 1 
        3  7641 2 1 61 ALA H    H  -9.976  -5.512   1.137 1.00 . B B . 150 ALA H    1 1 
        3  7642 2 1 61 ALA HA   H -12.848  -5.429   1.350 1.00 . B B . 150 ALA HA   1 1 
        3  7643 2 1 61 ALA HB1  H -11.400  -4.477  -0.530 1.00 . B B . 150 ALA HB1  1 1 
        3  7644 2 1 61 ALA HB2  H -11.299  -6.144  -1.151 1.00 . B B . 150 ALA HB2  1 1 
        3  7645 2 1 61 ALA HB3  H -12.880  -5.333  -0.964 1.00 . B B . 150 ALA HB3  1 1 
        3  7646 2 1 61 ALA N    N -10.820  -5.700   1.663 1.00 . B B . 150 ALA N    1 1 
        3  7647 2 1 61 ALA O    O -13.446  -7.752   1.617 1.00 . B B . 150 ALA O    1 1 
        3  7648 2 1 62 ILE C    C -11.807 -10.326   2.169 1.00 . B B . 151 ILE C    1 1 
        3  7649 2 1 62 ILE CA   C -11.858  -9.821   0.719 1.00 . B B . 151 ILE CA   1 1 
        3  7650 2 1 62 ILE CB   C -11.040 -10.710  -0.238 1.00 . B B . 151 ILE CB   1 1 
        3  7651 2 1 62 ILE CD1  C  -8.980  -9.459  -1.112 1.00 . B B . 151 ILE CD1  1 1 
        3  7652 2 1 62 ILE CG1  C  -9.513 -10.518  -0.163 1.00 . B B . 151 ILE CG1  1 1 
        3  7653 2 1 62 ILE CG2  C -11.604 -10.603  -1.669 1.00 . B B . 151 ILE CG2  1 1 
        3  7654 2 1 62 ILE H    H -10.688  -8.083   0.195 1.00 . B B . 151 ILE H    1 1 
        3  7655 2 1 62 ILE HA   H -12.886  -9.953   0.402 1.00 . B B . 151 ILE HA   1 1 
        3  7656 2 1 62 ILE HB   H -11.228 -11.725   0.085 1.00 . B B . 151 ILE HB   1 1 
        3  7657 2 1 62 ILE HD11 H  -7.965  -9.201  -0.811 1.00 . B B . 151 ILE HD11 1 1 
        3  7658 2 1 62 ILE HD12 H  -8.978  -9.850  -2.130 1.00 . B B . 151 ILE HD12 1 1 
        3  7659 2 1 62 ILE HD13 H  -9.616  -8.580  -1.076 1.00 . B B . 151 ILE HD13 1 1 
        3  7660 2 1 62 ILE HG12 H  -9.216 -10.251   0.852 1.00 . B B . 151 ILE HG12 1 1 
        3  7661 2 1 62 ILE HG13 H  -9.020 -11.451  -0.428 1.00 . B B . 151 ILE HG13 1 1 
        3  7662 2 1 62 ILE HG21 H -11.561  -9.577  -2.042 1.00 . B B . 151 ILE HG21 1 1 
        3  7663 2 1 62 ILE HG22 H -11.041 -11.258  -2.337 1.00 . B B . 151 ILE HG22 1 1 
        3  7664 2 1 62 ILE HG23 H -12.646 -10.932  -1.685 1.00 . B B . 151 ILE HG23 1 1 
        3  7665 2 1 62 ILE N    N -11.565  -8.382   0.596 1.00 . B B . 151 ILE N    1 1 
        3  7666 2 1 62 ILE O    O -12.526 -11.261   2.499 1.00 . B B . 151 ILE O    1 1 
        3  7667 2 1 63 VAL C    C -12.362  -9.855   5.151 1.00 . B B . 152 VAL C    1 1 
        3  7668 2 1 63 VAL CA   C -10.990 -10.029   4.492 1.00 . B B . 152 VAL CA   1 1 
        3  7669 2 1 63 VAL CB   C  -9.889  -9.218   5.212 1.00 . B B . 152 VAL CB   1 1 
        3  7670 2 1 63 VAL CG1  C -10.038  -9.173   6.737 1.00 . B B . 152 VAL CG1  1 1 
        3  7671 2 1 63 VAL CG2  C  -8.517  -9.822   4.900 1.00 . B B . 152 VAL CG2  1 1 
        3  7672 2 1 63 VAL H    H -10.518  -8.877   2.736 1.00 . B B . 152 VAL H    1 1 
        3  7673 2 1 63 VAL HA   H -10.735 -11.085   4.568 1.00 . B B . 152 VAL HA   1 1 
        3  7674 2 1 63 VAL HB   H  -9.912  -8.195   4.843 1.00 . B B . 152 VAL HB   1 1 
        3  7675 2 1 63 VAL HG11 H  -9.179  -8.664   7.178 1.00 . B B . 152 VAL HG11 1 1 
        3  7676 2 1 63 VAL HG12 H -10.933  -8.609   7.009 1.00 . B B . 152 VAL HG12 1 1 
        3  7677 2 1 63 VAL HG13 H -10.099 -10.184   7.145 1.00 . B B . 152 VAL HG13 1 1 
        3  7678 2 1 63 VAL HG21 H  -8.433 -10.804   5.368 1.00 . B B . 152 VAL HG21 1 1 
        3  7679 2 1 63 VAL HG22 H  -8.385  -9.929   3.823 1.00 . B B . 152 VAL HG22 1 1 
        3  7680 2 1 63 VAL HG23 H  -7.729  -9.173   5.286 1.00 . B B . 152 VAL HG23 1 1 
        3  7681 2 1 63 VAL N    N -11.051  -9.673   3.060 1.00 . B B . 152 VAL N    1 1 
        3  7682 2 1 63 VAL O    O -12.889 -10.797   5.740 1.00 . B B . 152 VAL O    1 1 
        3  7683 2 1 64 GLN C    C -15.382  -9.137   4.635 1.00 . B B . 153 GLN C    1 1 
        3  7684 2 1 64 GLN CA   C -14.337  -8.423   5.488 1.00 . B B . 153 GLN CA   1 1 
        3  7685 2 1 64 GLN CB   C -14.634  -6.917   5.540 1.00 . B B . 153 GLN CB   1 1 
        3  7686 2 1 64 GLN CD   C -13.943  -4.660   6.563 1.00 . B B . 153 GLN CD   1 1 
        3  7687 2 1 64 GLN CG   C -13.657  -6.161   6.453 1.00 . B B . 153 GLN CG   1 1 
        3  7688 2 1 64 GLN H    H -12.482  -7.926   4.531 1.00 . B B . 153 GLN H    1 1 
        3  7689 2 1 64 GLN HA   H -14.409  -8.818   6.499 1.00 . B B . 153 GLN HA   1 1 
        3  7690 2 1 64 GLN HB2  H -14.579  -6.498   4.532 1.00 . B B . 153 GLN HB2  1 1 
        3  7691 2 1 64 GLN HB3  H -15.647  -6.787   5.926 1.00 . B B . 153 GLN HB3  1 1 
        3  7692 2 1 64 GLN HE21 H -13.327  -2.939   7.385 1.00 . B B . 153 GLN HE21 1 1 
        3  7693 2 1 64 GLN HE22 H -12.367  -4.349   7.799 1.00 . B B . 153 GLN HE22 1 1 
        3  7694 2 1 64 GLN HG2  H -13.695  -6.602   7.448 1.00 . B B . 153 GLN HG2  1 1 
        3  7695 2 1 64 GLN HG3  H -12.647  -6.288   6.067 1.00 . B B . 153 GLN HG3  1 1 
        3  7696 2 1 64 GLN N    N -12.980  -8.678   4.992 1.00 . B B . 153 GLN N    1 1 
        3  7697 2 1 64 GLN NE2  N -13.144  -3.929   7.311 1.00 . B B . 153 GLN NE2  1 1 
        3  7698 2 1 64 GLN O    O -16.282  -9.783   5.161 1.00 . B B . 153 GLN O    1 1 
        3  7699 2 1 64 GLN OE1  O -14.883  -4.113   5.997 1.00 . B B . 153 GLN OE1  1 1 
        3  7700 2 1 65 ALA C    C -16.402 -11.174   2.519 1.00 . B B . 154 ALA C    1 1 
        3  7701 2 1 65 ALA CA   C -16.263  -9.650   2.405 1.00 . B B . 154 ALA CA   1 1 
        3  7702 2 1 65 ALA CB   C -15.944  -9.199   0.985 1.00 . B B . 154 ALA CB   1 1 
        3  7703 2 1 65 ALA H    H -14.477  -8.579   2.916 1.00 . B B . 154 ALA H    1 1 
        3  7704 2 1 65 ALA HA   H -17.219  -9.210   2.678 1.00 . B B . 154 ALA HA   1 1 
        3  7705 2 1 65 ALA HB1  H -14.983  -9.608   0.675 1.00 . B B . 154 ALA HB1  1 1 
        3  7706 2 1 65 ALA HB2  H -16.729  -9.530   0.309 1.00 . B B . 154 ALA HB2  1 1 
        3  7707 2 1 65 ALA HB3  H -15.912  -8.108   0.963 1.00 . B B . 154 ALA HB3  1 1 
        3  7708 2 1 65 ALA N    N -15.254  -9.102   3.312 1.00 . B B . 154 ALA N    1 1 
        3  7709 2 1 65 ALA O    O -17.508 -11.690   2.385 1.00 . B B . 154 ALA O    1 1 
        3  7710 2 1 66 CYS C    C -16.170 -13.584   4.548 1.00 . B B . 155 CYS C    1 1 
        3  7711 2 1 66 CYS CA   C -15.432 -13.309   3.228 1.00 . B B . 155 CYS CA   1 1 
        3  7712 2 1 66 CYS CB   C -14.067 -14.015   3.177 1.00 . B B . 155 CYS CB   1 1 
        3  7713 2 1 66 CYS H    H -14.428 -11.423   2.933 1.00 . B B . 155 CYS H    1 1 
        3  7714 2 1 66 CYS HA   H -16.069 -13.769   2.476 1.00 . B B . 155 CYS HA   1 1 
        3  7715 2 1 66 CYS HB2  H -13.324 -13.412   3.702 1.00 . B B . 155 CYS HB2  1 1 
        3  7716 2 1 66 CYS HB3  H -14.157 -14.954   3.728 1.00 . B B . 155 CYS HB3  1 1 
        3  7717 2 1 66 CYS N    N -15.332 -11.889   2.885 1.00 . B B . 155 CYS N    1 1 
        3  7718 2 1 66 CYS O    O -16.545 -14.729   4.766 1.00 . B B . 155 CYS O    1 1 
        3  7719 2 1 66 CYS SG   S -13.416 -14.463   1.538 1.00 . B B . 155 CYS SG   1 1 
        3  7720 2 1 67 THR C    C -18.762 -12.279   6.140 1.00 . B B . 156 THR C    1 1 
        3  7721 2 1 67 THR CA   C -17.346 -12.705   6.550 1.00 . B B . 156 THR CA   1 1 
        3  7722 2 1 67 THR CB   C -16.824 -11.963   7.793 1.00 . B B . 156 THR CB   1 1 
        3  7723 2 1 67 THR CG2  C -17.471 -10.618   8.127 1.00 . B B . 156 THR CG2  1 1 
        3  7724 2 1 67 THR H    H -16.009 -11.678   5.259 1.00 . B B . 156 THR H    1 1 
        3  7725 2 1 67 THR HA   H -17.392 -13.756   6.810 1.00 . B B . 156 THR HA   1 1 
        3  7726 2 1 67 THR HB   H -15.760 -11.799   7.655 1.00 . B B . 156 THR HB   1 1 
        3  7727 2 1 67 THR HG1  H -16.644 -12.374   9.700 1.00 . B B . 156 THR HG1  1 1 
        3  7728 2 1 67 THR HG21 H -18.527 -10.762   8.364 1.00 . B B . 156 THR HG21 1 1 
        3  7729 2 1 67 THR HG22 H -16.973 -10.178   8.990 1.00 . B B . 156 THR HG22 1 1 
        3  7730 2 1 67 THR HG23 H -17.363  -9.933   7.289 1.00 . B B . 156 THR HG23 1 1 
        3  7731 2 1 67 THR N    N -16.414 -12.590   5.415 1.00 . B B . 156 THR N    1 1 
        3  7732 2 1 67 THR O    O -19.736 -12.921   6.527 1.00 . B B . 156 THR O    1 1 
        3  7733 2 1 67 THR OG1  O -17.040 -12.794   8.913 1.00 . B B . 156 THR OG1  1 1 
        3  7734 2 1 68 GLN C    C -20.878 -11.816   3.929 1.00 . B B . 157 GLN C    1 1 
        3  7735 2 1 68 GLN CA   C -20.147 -10.743   4.755 1.00 . B B . 157 GLN CA   1 1 
        3  7736 2 1 68 GLN CB   C -19.932  -9.507   3.860 1.00 . B B . 157 GLN CB   1 1 
        3  7737 2 1 68 GLN CD   C -20.249  -7.555   5.530 1.00 . B B . 157 GLN CD   1 1 
        3  7738 2 1 68 GLN CG   C -19.321  -8.262   4.533 1.00 . B B . 157 GLN CG   1 1 
        3  7739 2 1 68 GLN H    H -18.021 -10.706   5.121 1.00 . B B . 157 GLN H    1 1 
        3  7740 2 1 68 GLN HA   H -20.793 -10.471   5.583 1.00 . B B . 157 GLN HA   1 1 
        3  7741 2 1 68 GLN HB2  H -19.294  -9.795   3.026 1.00 . B B . 157 GLN HB2  1 1 
        3  7742 2 1 68 GLN HB3  H -20.894  -9.221   3.428 1.00 . B B . 157 GLN HB3  1 1 
        3  7743 2 1 68 GLN HE21 H -20.406  -6.010   6.800 1.00 . B B . 157 GLN HE21 1 1 
        3  7744 2 1 68 GLN HE22 H -18.868  -6.135   5.963 1.00 . B B . 157 GLN HE22 1 1 
        3  7745 2 1 68 GLN HG2  H -18.397  -8.524   5.042 1.00 . B B . 157 GLN HG2  1 1 
        3  7746 2 1 68 GLN HG3  H -19.053  -7.553   3.745 1.00 . B B . 157 GLN HG3  1 1 
        3  7747 2 1 68 GLN N    N -18.868 -11.232   5.306 1.00 . B B . 157 GLN N    1 1 
        3  7748 2 1 68 GLN NE2  N -19.797  -6.484   6.148 1.00 . B B . 157 GLN NE2  1 1 
        3  7749 2 1 68 GLN O    O -22.101 -11.945   4.020 1.00 . B B . 157 GLN O    1 1 
        3  7750 2 1 68 GLN OE1  O -21.387  -7.932   5.773 1.00 . B B . 157 GLN OE1  1 1 
        3  7751 2 1 69 ASP C    C -19.642 -14.904   2.343 1.00 . B B . 158 ASP C    1 1 
        3  7752 2 1 69 ASP CA   C -20.653 -13.743   2.387 1.00 . B B . 158 ASP CA   1 1 
        3  7753 2 1 69 ASP CB   C -21.115 -13.282   0.996 1.00 . B B . 158 ASP CB   1 1 
        3  7754 2 1 69 ASP CG   C -22.087 -14.285   0.338 1.00 . B B . 158 ASP CG   1 1 
        3  7755 2 1 69 ASP H    H -19.139 -12.396   3.071 1.00 . B B . 158 ASP H    1 1 
        3  7756 2 1 69 ASP HA   H -21.538 -14.113   2.902 1.00 . B B . 158 ASP HA   1 1 
        3  7757 2 1 69 ASP HB2  H -21.641 -12.331   1.103 1.00 . B B . 158 ASP HB2  1 1 
        3  7758 2 1 69 ASP HB3  H -20.249 -13.115   0.350 1.00 . B B . 158 ASP HB3  1 1 
        3  7759 2 1 69 ASP N    N -20.128 -12.610   3.156 1.00 . B B . 158 ASP N    1 1 
        3  7760 2 1 69 ASP O    O -18.992 -15.175   1.331 1.00 . B B . 158 ASP O    1 1 
        3  7761 2 1 69 ASP OD1  O -22.746 -13.899  -0.656 1.00 . B B . 158 ASP OD1  1 1 
        3  7762 2 1 69 ASP OD2  O -22.223 -15.435   0.821 1.00 . B B . 158 ASP OD2  1 1 
        3  7763 2 1 70 LYS C    C -19.064 -17.917   2.558 1.00 . B B . 159 LYS C    1 1 
        3  7764 2 1 70 LYS CA   C -18.735 -16.868   3.629 1.00 . B B . 159 LYS CA   1 1 
        3  7765 2 1 70 LYS CB   C -19.084 -17.435   5.023 1.00 . B B . 159 LYS CB   1 1 
        3  7766 2 1 70 LYS CD   C -19.659 -16.561   7.350 1.00 . B B . 159 LYS CD   1 1 
        3  7767 2 1 70 LYS CE   C -19.205 -15.635   8.496 1.00 . B B . 159 LYS CE   1 1 
        3  7768 2 1 70 LYS CG   C -18.680 -16.498   6.175 1.00 . B B . 159 LYS CG   1 1 
        3  7769 2 1 70 LYS H    H -20.059 -15.321   4.279 1.00 . B B . 159 LYS H    1 1 
        3  7770 2 1 70 LYS HA   H -17.654 -16.661   3.569 1.00 . B B . 159 LYS HA   1 1 
        3  7771 2 1 70 LYS HB2  H -20.162 -17.611   5.062 1.00 . B B . 159 LYS HB2  1 1 
        3  7772 2 1 70 LYS HB3  H -18.591 -18.394   5.176 1.00 . B B . 159 LYS HB3  1 1 
        3  7773 2 1 70 LYS HD2  H -20.635 -16.237   6.975 1.00 . B B . 159 LYS HD2  1 1 
        3  7774 2 1 70 LYS HD3  H -19.729 -17.592   7.708 1.00 . B B . 159 LYS HD3  1 1 
        3  7775 2 1 70 LYS HE2  H -18.194 -15.921   8.806 1.00 . B B . 159 LYS HE2  1 1 
        3  7776 2 1 70 LYS HE3  H -19.153 -14.600   8.129 1.00 . B B . 159 LYS HE3  1 1 
        3  7777 2 1 70 LYS HG2  H -17.675 -16.761   6.505 1.00 . B B . 159 LYS HG2  1 1 
        3  7778 2 1 70 LYS HG3  H -18.687 -15.471   5.825 1.00 . B B . 159 LYS HG3  1 1 
        3  7779 2 1 70 LYS HZ1  H -19.821 -15.104  10.417 1.00 . B B . 159 LYS HZ1  1 1 
        3  7780 2 1 70 LYS HZ2  H -21.070 -15.428   9.418 1.00 . B B . 159 LYS HZ2  1 1 
        3  7781 2 1 70 LYS HZ3  H -20.176 -16.650  10.044 1.00 . B B . 159 LYS HZ3  1 1 
        3  7782 2 1 70 LYS N    N -19.530 -15.627   3.466 1.00 . B B . 159 LYS N    1 1 
        3  7783 2 1 70 LYS NZ   N -20.128 -15.712   9.665 1.00 . B B . 159 LYS NZ   1 1 
        3  7784 2 1 70 LYS O    O -18.222 -18.734   2.207 1.00 . B B . 159 LYS O    1 1 
        3  7785 2 1 71 GLN C    C -20.608 -18.477  -0.399 1.00 . B B . 160 GLN C    1 1 
        3  7786 2 1 71 GLN CA   C -20.815 -18.866   1.084 1.00 . B B . 160 GLN CA   1 1 
        3  7787 2 1 71 GLN CB   C -22.287 -19.144   1.443 1.00 . B B . 160 GLN CB   1 1 
        3  7788 2 1 71 GLN CD   C -23.895 -19.953   3.290 1.00 . B B . 160 GLN CD   1 1 
        3  7789 2 1 71 GLN CG   C -22.463 -19.546   2.927 1.00 . B B . 160 GLN CG   1 1 
        3  7790 2 1 71 GLN H    H -20.909 -17.160   2.321 1.00 . B B . 160 GLN H    1 1 
        3  7791 2 1 71 GLN HA   H -20.267 -19.792   1.237 1.00 . B B . 160 GLN HA   1 1 
        3  7792 2 1 71 GLN HB2  H -22.885 -18.255   1.242 1.00 . B B . 160 GLN HB2  1 1 
        3  7793 2 1 71 GLN HB3  H -22.651 -19.954   0.808 1.00 . B B . 160 GLN HB3  1 1 
        3  7794 2 1 71 GLN HE21 H -25.074 -20.635   4.764 1.00 . B B . 160 GLN HE21 1 1 
        3  7795 2 1 71 GLN HE22 H -23.388 -20.409   5.200 1.00 . B B . 160 GLN HE22 1 1 
        3  7796 2 1 71 GLN HG2  H -21.798 -20.383   3.146 1.00 . B B . 160 GLN HG2  1 1 
        3  7797 2 1 71 GLN HG3  H -22.170 -18.718   3.580 1.00 . B B . 160 GLN HG3  1 1 
        3  7798 2 1 71 GLN N    N -20.280 -17.886   2.023 1.00 . B B . 160 GLN N    1 1 
        3  7799 2 1 71 GLN NE2  N -24.134 -20.361   4.520 1.00 . B B . 160 GLN NE2  1 1 
        3  7800 2 1 71 GLN O    O -20.922 -19.273  -1.284 1.00 . B B . 160 GLN O    1 1 
        3  7801 2 1 71 GLN OE1  O -24.829 -19.915   2.495 1.00 . B B . 160 GLN OE1  1 1 
        3  7802 2 1 72 ALA C    C -18.311 -17.573  -2.452 1.00 . B B . 161 ALA C    1 1 
        3  7803 2 1 72 ALA CA   C -19.616 -16.885  -2.023 1.00 . B B . 161 ALA CA   1 1 
        3  7804 2 1 72 ALA CB   C -19.477 -15.356  -2.056 1.00 . B B . 161 ALA CB   1 1 
        3  7805 2 1 72 ALA H    H -19.810 -16.668   0.070 1.00 . B B . 161 ALA H    1 1 
        3  7806 2 1 72 ALA HA   H -20.400 -17.163  -2.731 1.00 . B B . 161 ALA HA   1 1 
        3  7807 2 1 72 ALA HB1  H -20.433 -14.896  -1.810 1.00 . B B . 161 ALA HB1  1 1 
        3  7808 2 1 72 ALA HB2  H -18.720 -15.028  -1.341 1.00 . B B . 161 ALA HB2  1 1 
        3  7809 2 1 72 ALA HB3  H -19.190 -15.031  -3.056 1.00 . B B . 161 ALA HB3  1 1 
        3  7810 2 1 72 ALA N    N -20.031 -17.300  -0.685 1.00 . B B . 161 ALA N    1 1 
        3  7811 2 1 72 ALA O    O -17.468 -17.909  -1.624 1.00 . B B . 161 ALA O    1 1 
        3  7812 2 1 73 ASN C    C -15.734 -17.317  -4.273 1.00 . B B . 162 ASN C    1 1 
        3  7813 2 1 73 ASN CA   C -16.919 -18.305  -4.382 1.00 . B B . 162 ASN CA   1 1 
        3  7814 2 1 73 ASN CB   C -17.297 -18.659  -5.834 1.00 . B B . 162 ASN CB   1 1 
        3  7815 2 1 73 ASN CG   C -16.172 -19.263  -6.656 1.00 . B B . 162 ASN CG   1 1 
        3  7816 2 1 73 ASN H    H -18.869 -17.419  -4.364 1.00 . B B . 162 ASN H    1 1 
        3  7817 2 1 73 ASN HA   H -16.646 -19.224  -3.862 1.00 . B B . 162 ASN HA   1 1 
        3  7818 2 1 73 ASN HB2  H -18.134 -19.358  -5.814 1.00 . B B . 162 ASN HB2  1 1 
        3  7819 2 1 73 ASN HB3  H -17.636 -17.764  -6.357 1.00 . B B . 162 ASN HB3  1 1 
        3  7820 2 1 73 ASN HD21 H -15.648 -20.831  -7.776 1.00 . B B . 162 ASN HD21 1 1 
        3  7821 2 1 73 ASN HD22 H -17.204 -20.979  -6.966 1.00 . B B . 162 ASN HD22 1 1 
        3  7822 2 1 73 ASN N    N -18.130 -17.750  -3.759 1.00 . B B . 162 ASN N    1 1 
        3  7823 2 1 73 ASN ND2  N -16.347 -20.472  -7.135 1.00 . B B . 162 ASN ND2  1 1 
        3  7824 2 1 73 ASN O    O -15.910 -16.121  -4.509 1.00 . B B . 162 ASN O    1 1 
        3  7825 2 1 73 ASN OD1  O -15.147 -18.646  -6.901 1.00 . B B . 162 ASN OD1  1 1 
        3  7826 2 1 74 PHE C    C -12.909 -16.084  -4.870 1.00 . B B . 163 PHE C    1 1 
        3  7827 2 1 74 PHE CA   C -13.404 -16.866  -3.641 1.00 . B B . 163 PHE CA   1 1 
        3  7828 2 1 74 PHE CB   C -12.269 -17.590  -2.906 1.00 . B B . 163 PHE CB   1 1 
        3  7829 2 1 74 PHE CD1  C  -9.926 -16.614  -3.103 1.00 . B B . 163 PHE CD1  1 1 
        3  7830 2 1 74 PHE CD2  C -11.403 -15.759  -1.377 1.00 . B B . 163 PHE CD2  1 1 
        3  7831 2 1 74 PHE CE1  C  -8.922 -15.722  -2.690 1.00 . B B . 163 PHE CE1  1 1 
        3  7832 2 1 74 PHE CE2  C -10.401 -14.862  -0.963 1.00 . B B . 163 PHE CE2  1 1 
        3  7833 2 1 74 PHE CG   C -11.170 -16.643  -2.447 1.00 . B B . 163 PHE CG   1 1 
        3  7834 2 1 74 PHE CZ   C  -9.159 -14.844  -1.619 1.00 . B B . 163 PHE CZ   1 1 
        3  7835 2 1 74 PHE H    H -14.405 -18.778  -3.755 1.00 . B B . 163 PHE H    1 1 
        3  7836 2 1 74 PHE HA   H -13.781 -16.112  -2.948 1.00 . B B . 163 PHE HA   1 1 
        3  7837 2 1 74 PHE HB2  H -12.686 -18.083  -2.026 1.00 . B B . 163 PHE HB2  1 1 
        3  7838 2 1 74 PHE HB3  H -11.841 -18.363  -3.543 1.00 . B B . 163 PHE HB3  1 1 
        3  7839 2 1 74 PHE HD1  H  -9.743 -17.278  -3.931 1.00 . B B . 163 PHE HD1  1 1 
        3  7840 2 1 74 PHE HD2  H -12.355 -15.772  -0.869 1.00 . B B . 163 PHE HD2  1 1 
        3  7841 2 1 74 PHE HE1  H  -7.965 -15.711  -3.197 1.00 . B B . 163 PHE HE1  1 1 
        3  7842 2 1 74 PHE HE2  H -10.586 -14.192  -0.133 1.00 . B B . 163 PHE HE2  1 1 
        3  7843 2 1 74 PHE HZ   H  -8.387 -14.158  -1.297 1.00 . B B . 163 PHE HZ   1 1 
        3  7844 2 1 74 PHE N    N -14.525 -17.782  -3.927 1.00 . B B . 163 PHE N    1 1 
        3  7845 2 1 74 PHE O    O -12.752 -14.869  -4.776 1.00 . B B . 163 PHE O    1 1 
        3  7846 2 1 75 LYS C    C -13.455 -14.956  -7.660 1.00 . B B . 164 LYS C    1 1 
        3  7847 2 1 75 LYS CA   C -12.388 -15.997  -7.300 1.00 . B B . 164 LYS CA   1 1 
        3  7848 2 1 75 LYS CB   C -12.164 -17.024  -8.432 1.00 . B B . 164 LYS CB   1 1 
        3  7849 2 1 75 LYS CD   C -11.637 -17.367 -10.933 1.00 . B B . 164 LYS CD   1 1 
        3  7850 2 1 75 LYS CE   C -10.257 -17.777 -11.488 1.00 . B B . 164 LYS CE   1 1 
        3  7851 2 1 75 LYS CG   C -11.573 -16.411  -9.718 1.00 . B B . 164 LYS CG   1 1 
        3  7852 2 1 75 LYS H    H -12.862 -17.721  -6.066 1.00 . B B . 164 LYS H    1 1 
        3  7853 2 1 75 LYS HA   H -11.455 -15.450  -7.136 1.00 . B B . 164 LYS HA   1 1 
        3  7854 2 1 75 LYS HB2  H -11.465 -17.783  -8.082 1.00 . B B . 164 LYS HB2  1 1 
        3  7855 2 1 75 LYS HB3  H -13.118 -17.505  -8.660 1.00 . B B . 164 LYS HB3  1 1 
        3  7856 2 1 75 LYS HD2  H -12.203 -18.268 -10.680 1.00 . B B . 164 LYS HD2  1 1 
        3  7857 2 1 75 LYS HD3  H -12.189 -16.853 -11.724 1.00 . B B . 164 LYS HD3  1 1 
        3  7858 2 1 75 LYS HE2  H  -9.635 -16.879 -11.599 1.00 . B B . 164 LYS HE2  1 1 
        3  7859 2 1 75 LYS HE3  H  -9.761 -18.441 -10.769 1.00 . B B . 164 LYS HE3  1 1 
        3  7860 2 1 75 LYS HG2  H -12.131 -15.512  -9.976 1.00 . B B . 164 LYS HG2  1 1 
        3  7861 2 1 75 LYS HG3  H -10.541 -16.111  -9.528 1.00 . B B . 164 LYS HG3  1 1 
        3  7862 2 1 75 LYS HZ1  H -10.649 -17.806 -13.550 1.00 . B B . 164 LYS HZ1  1 1 
        3  7863 2 1 75 LYS HZ2  H  -9.532 -18.921 -13.114 1.00 . B B . 164 LYS HZ2  1 1 
        3  7864 2 1 75 LYS HZ3  H -11.101 -19.187 -12.803 1.00 . B B . 164 LYS HZ3  1 1 
        3  7865 2 1 75 LYS N    N -12.749 -16.707  -6.047 1.00 . B B . 164 LYS N    1 1 
        3  7866 2 1 75 LYS NZ   N -10.398 -18.458 -12.815 1.00 . B B . 164 LYS NZ   1 1 
        3  7867 2 1 75 LYS O    O -13.122 -13.824  -7.995 1.00 . B B . 164 LYS O    1 1 
        3  7868 2 1 76 ASP C    C -15.822 -13.187  -6.737 1.00 . B B . 165 ASP C    1 1 
        3  7869 2 1 76 ASP CA   C -15.851 -14.378  -7.713 1.00 . B B . 165 ASP CA   1 1 
        3  7870 2 1 76 ASP CB   C -17.176 -15.138  -7.622 1.00 . B B . 165 ASP CB   1 1 
        3  7871 2 1 76 ASP CG   C -18.360 -14.255  -8.047 1.00 . B B . 165 ASP CG   1 1 
        3  7872 2 1 76 ASP H    H -14.931 -16.253  -7.216 1.00 . B B . 165 ASP H    1 1 
        3  7873 2 1 76 ASP HA   H -15.771 -13.982  -8.724 1.00 . B B . 165 ASP HA   1 1 
        3  7874 2 1 76 ASP HB2  H -17.131 -16.016  -8.270 1.00 . B B . 165 ASP HB2  1 1 
        3  7875 2 1 76 ASP HB3  H -17.324 -15.479  -6.597 1.00 . B B . 165 ASP HB3  1 1 
        3  7876 2 1 76 ASP N    N -14.731 -15.302  -7.498 1.00 . B B . 165 ASP N    1 1 
        3  7877 2 1 76 ASP O    O -16.075 -12.060  -7.150 1.00 . B B . 165 ASP O    1 1 
        3  7878 2 1 76 ASP OD1  O -19.171 -13.861  -7.175 1.00 . B B . 165 ASP OD1  1 1 
        3  7879 2 1 76 ASP OD2  O -18.494 -13.975  -9.263 1.00 . B B . 165 ASP OD2  1 1 
        3  7880 2 1 77 LYS C    C -13.948 -11.484  -4.775 1.00 . B B . 166 LYS C    1 1 
        3  7881 2 1 77 LYS CA   C -15.186 -12.338  -4.487 1.00 . B B . 166 LYS CA   1 1 
        3  7882 2 1 77 LYS CB   C -15.177 -12.944  -3.066 1.00 . B B . 166 LYS CB   1 1 
        3  7883 2 1 77 LYS CD   C -17.000 -11.551  -1.942 1.00 . B B . 166 LYS CD   1 1 
        3  7884 2 1 77 LYS CE   C -18.454 -11.187  -2.286 1.00 . B B . 166 LYS CE   1 1 
        3  7885 2 1 77 LYS CG   C -16.600 -12.944  -2.474 1.00 . B B . 166 LYS CG   1 1 
        3  7886 2 1 77 LYS H    H -15.305 -14.367  -5.178 1.00 . B B . 166 LYS H    1 1 
        3  7887 2 1 77 LYS HA   H -16.026 -11.646  -4.567 1.00 . B B . 166 LYS HA   1 1 
        3  7888 2 1 77 LYS HB2  H -14.791 -13.963  -3.109 1.00 . B B . 166 LYS HB2  1 1 
        3  7889 2 1 77 LYS HB3  H -14.515 -12.375  -2.410 1.00 . B B . 166 LYS HB3  1 1 
        3  7890 2 1 77 LYS HD2  H -16.869 -11.542  -0.858 1.00 . B B . 166 LYS HD2  1 1 
        3  7891 2 1 77 LYS HD3  H -16.338 -10.792  -2.367 1.00 . B B . 166 LYS HD3  1 1 
        3  7892 2 1 77 LYS HE2  H -18.599 -11.351  -3.360 1.00 . B B . 166 LYS HE2  1 1 
        3  7893 2 1 77 LYS HE3  H -19.128 -11.863  -1.744 1.00 . B B . 166 LYS HE3  1 1 
        3  7894 2 1 77 LYS HG2  H -17.300 -13.280  -3.241 1.00 . B B . 166 LYS HG2  1 1 
        3  7895 2 1 77 LYS HG3  H -16.644 -13.656  -1.651 1.00 . B B . 166 LYS HG3  1 1 
        3  7896 2 1 77 LYS HZ1  H -18.032  -9.115  -2.287 1.00 . B B . 166 LYS HZ1  1 1 
        3  7897 2 1 77 LYS HZ2  H -19.635  -9.462  -2.391 1.00 . B B . 166 LYS HZ2  1 1 
        3  7898 2 1 77 LYS HZ3  H -18.868  -9.610  -0.965 1.00 . B B . 166 LYS HZ3  1 1 
        3  7899 2 1 77 LYS N    N -15.415 -13.403  -5.477 1.00 . B B . 166 LYS N    1 1 
        3  7900 2 1 77 LYS NZ   N -18.764  -9.758  -1.962 1.00 . B B . 166 LYS NZ   1 1 
        3  7901 2 1 77 LYS O    O -14.036 -10.269  -4.655 1.00 . B B . 166 LYS O    1 1 
        3  7902 2 1 78 VAL C    C -12.034 -10.371  -6.850 1.00 . B B . 167 VAL C    1 1 
        3  7903 2 1 78 VAL CA   C -11.646 -11.306  -5.693 1.00 . B B . 167 VAL CA   1 1 
        3  7904 2 1 78 VAL CB   C -10.487 -12.257  -6.075 1.00 . B B . 167 VAL CB   1 1 
        3  7905 2 1 78 VAL CG1  C  -9.321 -11.554  -6.789 1.00 . B B . 167 VAL CG1  1 1 
        3  7906 2 1 78 VAL CG2  C  -9.915 -12.922  -4.816 1.00 . B B . 167 VAL CG2  1 1 
        3  7907 2 1 78 VAL H    H -12.828 -13.082  -5.269 1.00 . B B . 167 VAL H    1 1 
        3  7908 2 1 78 VAL HA   H -11.301 -10.670  -4.876 1.00 . B B . 167 VAL HA   1 1 
        3  7909 2 1 78 VAL HB   H -10.863 -13.039  -6.735 1.00 . B B . 167 VAL HB   1 1 
        3  7910 2 1 78 VAL HG11 H  -9.639 -11.178  -7.761 1.00 . B B . 167 VAL HG11 1 1 
        3  7911 2 1 78 VAL HG12 H  -8.959 -10.719  -6.187 1.00 . B B . 167 VAL HG12 1 1 
        3  7912 2 1 78 VAL HG13 H  -8.501 -12.258  -6.959 1.00 . B B . 167 VAL HG13 1 1 
        3  7913 2 1 78 VAL HG21 H -10.690 -13.459  -4.272 1.00 . B B . 167 VAL HG21 1 1 
        3  7914 2 1 78 VAL HG22 H  -9.140 -13.641  -5.094 1.00 . B B . 167 VAL HG22 1 1 
        3  7915 2 1 78 VAL HG23 H  -9.482 -12.171  -4.151 1.00 . B B . 167 VAL HG23 1 1 
        3  7916 2 1 78 VAL N    N -12.837 -12.065  -5.233 1.00 . B B . 167 VAL N    1 1 
        3  7917 2 1 78 VAL O    O -11.724  -9.181  -6.803 1.00 . B B . 167 VAL O    1 1 
        3  7918 2 1 79 LYS C    C -14.348  -9.022  -8.477 1.00 . B B . 168 LYS C    1 1 
        3  7919 2 1 79 LYS CA   C -13.328 -10.068  -8.952 1.00 . B B . 168 LYS CA   1 1 
        3  7920 2 1 79 LYS CB   C -13.947 -10.997 -10.008 1.00 . B B . 168 LYS CB   1 1 
        3  7921 2 1 79 LYS CD   C -13.499 -12.947 -11.599 1.00 . B B . 168 LYS CD   1 1 
        3  7922 2 1 79 LYS CE   C -14.354 -12.391 -12.753 1.00 . B B . 168 LYS CE   1 1 
        3  7923 2 1 79 LYS CG   C -12.880 -11.837 -10.737 1.00 . B B . 168 LYS CG   1 1 
        3  7924 2 1 79 LYS H    H -12.984 -11.871  -7.840 1.00 . B B . 168 LYS H    1 1 
        3  7925 2 1 79 LYS HA   H -12.504  -9.524  -9.412 1.00 . B B . 168 LYS HA   1 1 
        3  7926 2 1 79 LYS HB2  H -14.670 -11.656  -9.528 1.00 . B B . 168 LYS HB2  1 1 
        3  7927 2 1 79 LYS HB3  H -14.473 -10.385 -10.741 1.00 . B B . 168 LYS HB3  1 1 
        3  7928 2 1 79 LYS HD2  H -12.684 -13.550 -12.009 1.00 . B B . 168 LYS HD2  1 1 
        3  7929 2 1 79 LYS HD3  H -14.107 -13.583 -10.951 1.00 . B B . 168 LYS HD3  1 1 
        3  7930 2 1 79 LYS HE2  H -15.178 -11.802 -12.337 1.00 . B B . 168 LYS HE2  1 1 
        3  7931 2 1 79 LYS HE3  H -13.733 -11.714 -13.351 1.00 . B B . 168 LYS HE3  1 1 
        3  7932 2 1 79 LYS HG2  H -12.274 -11.179 -11.363 1.00 . B B . 168 LYS HG2  1 1 
        3  7933 2 1 79 LYS HG3  H -12.219 -12.309 -10.010 1.00 . B B . 168 LYS HG3  1 1 
        3  7934 2 1 79 LYS HZ1  H -15.487 -14.115 -13.103 1.00 . B B . 168 LYS HZ1  1 1 
        3  7935 2 1 79 LYS HZ2  H -15.457 -13.094 -14.374 1.00 . B B . 168 LYS HZ2  1 1 
        3  7936 2 1 79 LYS HZ3  H -14.151 -14.019 -14.051 1.00 . B B . 168 LYS HZ3  1 1 
        3  7937 2 1 79 LYS N    N -12.790 -10.873  -7.839 1.00 . B B . 168 LYS N    1 1 
        3  7938 2 1 79 LYS NZ   N -14.894 -13.478 -13.621 1.00 . B B . 168 LYS NZ   1 1 
        3  7939 2 1 79 LYS O    O -14.250  -7.854  -8.843 1.00 . B B . 168 LYS O    1 1 
        3  7940 2 1 80 GLY C    C -15.857  -7.392  -6.268 1.00 . B B . 169 GLY C    1 1 
        3  7941 2 1 80 GLY CA   C -16.366  -8.567  -7.107 1.00 . B B . 169 GLY CA   1 1 
        3  7942 2 1 80 GLY H    H -15.336 -10.407  -7.401 1.00 . B B . 169 GLY H    1 1 
        3  7943 2 1 80 GLY HA2  H -16.946  -8.171  -7.942 1.00 . B B . 169 GLY HA2  1 1 
        3  7944 2 1 80 GLY HA3  H -17.027  -9.170  -6.481 1.00 . B B . 169 GLY HA3  1 1 
        3  7945 2 1 80 GLY N    N -15.293  -9.420  -7.625 1.00 . B B . 169 GLY N    1 1 
        3  7946 2 1 80 GLY O    O -16.292  -6.259  -6.471 1.00 . B B . 169 GLY O    1 1 
        3  7947 2 1 81 GLU C    C -13.359  -5.638  -5.515 1.00 . B B . 170 GLU C    1 1 
        3  7948 2 1 81 GLU CA   C -14.262  -6.519  -4.631 1.00 . B B . 170 GLU CA   1 1 
        3  7949 2 1 81 GLU CB   C -13.475  -7.042  -3.421 1.00 . B B . 170 GLU CB   1 1 
        3  7950 2 1 81 GLU CD   C -15.677  -7.264  -2.063 1.00 . B B . 170 GLU CD   1 1 
        3  7951 2 1 81 GLU CG   C -14.252  -7.791  -2.320 1.00 . B B . 170 GLU CG   1 1 
        3  7952 2 1 81 GLU H    H -14.577  -8.560  -5.193 1.00 . B B . 170 GLU H    1 1 
        3  7953 2 1 81 GLU HA   H -15.062  -5.875  -4.266 1.00 . B B . 170 GLU HA   1 1 
        3  7954 2 1 81 GLU HB2  H -12.669  -7.689  -3.771 1.00 . B B . 170 GLU HB2  1 1 
        3  7955 2 1 81 GLU HB3  H -13.005  -6.174  -2.969 1.00 . B B . 170 GLU HB3  1 1 
        3  7956 2 1 81 GLU HG2  H -14.301  -8.851  -2.571 1.00 . B B . 170 GLU HG2  1 1 
        3  7957 2 1 81 GLU HG3  H -13.673  -7.715  -1.392 1.00 . B B . 170 GLU HG3  1 1 
        3  7958 2 1 81 GLU N    N -14.880  -7.611  -5.383 1.00 . B B . 170 GLU N    1 1 
        3  7959 2 1 81 GLU O    O -13.336  -4.424  -5.332 1.00 . B B . 170 GLU O    1 1 
        3  7960 2 1 81 GLU OE1  O -16.656  -7.981  -2.393 1.00 . B B . 170 GLU OE1  1 1 
        3  7961 2 1 81 GLU OE2  O -15.818  -6.154  -1.494 1.00 . B B . 170 GLU OE2  1 1 
        3  7962 2 1 82 TRP C    C -12.895  -4.468  -8.298 1.00 . B B . 171 TRP C    1 1 
        3  7963 2 1 82 TRP CA   C -11.943  -5.380  -7.507 1.00 . B B . 171 TRP CA   1 1 
        3  7964 2 1 82 TRP CB   C -11.121  -6.287  -8.428 1.00 . B B . 171 TRP CB   1 1 
        3  7965 2 1 82 TRP CD1  C -10.527  -5.544 -10.779 1.00 . B B . 171 TRP CD1  1 1 
        3  7966 2 1 82 TRP CD2  C  -9.056  -4.811  -9.250 1.00 . B B . 171 TRP CD2  1 1 
        3  7967 2 1 82 TRP CE2  C  -8.574  -4.387 -10.526 1.00 . B B . 171 TRP CE2  1 1 
        3  7968 2 1 82 TRP CE3  C  -8.285  -4.457  -8.121 1.00 . B B . 171 TRP CE3  1 1 
        3  7969 2 1 82 TRP CG   C -10.286  -5.575  -9.448 1.00 . B B . 171 TRP CG   1 1 
        3  7970 2 1 82 TRP CH2  C  -6.610  -3.372  -9.537 1.00 . B B . 171 TRP CH2  1 1 
        3  7971 2 1 82 TRP CZ2  C  -7.373  -3.680 -10.677 1.00 . B B . 171 TRP CZ2  1 1 
        3  7972 2 1 82 TRP CZ3  C  -7.074  -3.750  -8.260 1.00 . B B . 171 TRP CZ3  1 1 
        3  7973 2 1 82 TRP H    H -12.661  -7.197  -6.631 1.00 . B B . 171 TRP H    1 1 
        3  7974 2 1 82 TRP HA   H -11.257  -4.730  -6.975 1.00 . B B . 171 TRP HA   1 1 
        3  7975 2 1 82 TRP HB2  H -10.450  -6.889  -7.813 1.00 . B B . 171 TRP HB2  1 1 
        3  7976 2 1 82 TRP HB3  H -11.789  -6.975  -8.945 1.00 . B B . 171 TRP HB3  1 1 
        3  7977 2 1 82 TRP HD1  H -11.371  -6.020 -11.271 1.00 . B B . 171 TRP HD1  1 1 
        3  7978 2 1 82 TRP HE1  H  -9.496  -4.700 -12.424 1.00 . B B . 171 TRP HE1  1 1 
        3  7979 2 1 82 TRP HE3  H  -8.629  -4.754  -7.143 1.00 . B B . 171 TRP HE3  1 1 
        3  7980 2 1 82 TRP HH2  H  -5.669  -2.844  -9.636 1.00 . B B . 171 TRP HH2  1 1 
        3  7981 2 1 82 TRP HZ2  H  -7.032  -3.391 -11.661 1.00 . B B . 171 TRP HZ2  1 1 
        3  7982 2 1 82 TRP HZ3  H  -6.491  -3.505  -7.380 1.00 . B B . 171 TRP HZ3  1 1 
        3  7983 2 1 82 TRP N    N -12.664  -6.191  -6.518 1.00 . B B . 171 TRP N    1 1 
        3  7984 2 1 82 TRP NE1  N  -9.527  -4.835 -11.418 1.00 . B B . 171 TRP NE1  1 1 
        3  7985 2 1 82 TRP O    O -12.616  -3.283  -8.482 1.00 . B B . 171 TRP O    1 1 
        3  7986 2 1 83 ASP C    C -15.643  -3.091  -8.354 1.00 . B B . 172 ASP C    1 1 
        3  7987 2 1 83 ASP CA   C -15.130  -4.186  -9.291 1.00 . B B . 172 ASP CA   1 1 
        3  7988 2 1 83 ASP CB   C -16.276  -5.074  -9.804 1.00 . B B . 172 ASP CB   1 1 
        3  7989 2 1 83 ASP CG   C -15.903  -5.966 -11.005 1.00 . B B . 172 ASP CG   1 1 
        3  7990 2 1 83 ASP H    H -14.236  -5.960  -8.497 1.00 . B B . 172 ASP H    1 1 
        3  7991 2 1 83 ASP HA   H -14.701  -3.675 -10.139 1.00 . B B . 172 ASP HA   1 1 
        3  7992 2 1 83 ASP HB2  H -16.645  -5.690  -8.985 1.00 . B B . 172 ASP HB2  1 1 
        3  7993 2 1 83 ASP HB3  H -17.094  -4.424 -10.119 1.00 . B B . 172 ASP HB3  1 1 
        3  7994 2 1 83 ASP N    N -14.075  -4.975  -8.661 1.00 . B B . 172 ASP N    1 1 
        3  7995 2 1 83 ASP O    O -15.677  -1.925  -8.730 1.00 . B B . 172 ASP O    1 1 
        3  7996 2 1 83 ASP OD1  O -16.546  -7.032 -11.176 1.00 . B B . 172 ASP OD1  1 1 
        3  7997 2 1 83 ASP OD2  O -15.032  -5.584 -11.827 1.00 . B B . 172 ASP OD2  1 1 
        3  7998 2 1 84 LYS C    C -15.384  -1.301  -5.872 1.00 . B B . 173 LYS C    1 1 
        3  7999 2 1 84 LYS CA   C -16.430  -2.405  -6.128 1.00 . B B . 173 LYS CA   1 1 
        3  8000 2 1 84 LYS CB   C -16.965  -3.121  -4.865 1.00 . B B . 173 LYS CB   1 1 
        3  8001 2 1 84 LYS CD   C -16.196  -2.049  -2.689 1.00 . B B . 173 LYS CD   1 1 
        3  8002 2 1 84 LYS CE   C -15.100  -2.110  -1.627 1.00 . B B . 173 LYS CE   1 1 
        3  8003 2 1 84 LYS CG   C -16.002  -3.207  -3.682 1.00 . B B . 173 LYS CG   1 1 
        3  8004 2 1 84 LYS H    H -15.871  -4.371  -6.830 1.00 . B B . 173 LYS H    1 1 
        3  8005 2 1 84 LYS HA   H -17.283  -1.911  -6.593 1.00 . B B . 173 LYS HA   1 1 
        3  8006 2 1 84 LYS HB2  H -17.867  -2.615  -4.524 1.00 . B B . 173 LYS HB2  1 1 
        3  8007 2 1 84 LYS HB3  H -17.241  -4.146  -5.120 1.00 . B B . 173 LYS HB3  1 1 
        3  8008 2 1 84 LYS HD2  H -16.155  -1.087  -3.196 1.00 . B B . 173 LYS HD2  1 1 
        3  8009 2 1 84 LYS HD3  H -17.177  -2.150  -2.213 1.00 . B B . 173 LYS HD3  1 1 
        3  8010 2 1 84 LYS HE2  H -15.094  -3.123  -1.215 1.00 . B B . 173 LYS HE2  1 1 
        3  8011 2 1 84 LYS HE3  H -14.141  -1.930  -2.130 1.00 . B B . 173 LYS HE3  1 1 
        3  8012 2 1 84 LYS HG2  H -16.192  -4.140  -3.159 1.00 . B B . 173 LYS HG2  1 1 
        3  8013 2 1 84 LYS HG3  H -14.985  -3.245  -4.054 1.00 . B B . 173 LYS HG3  1 1 
        3  8014 2 1 84 LYS HZ1  H -15.342  -0.155  -0.910 1.00 . B B . 173 LYS HZ1  1 1 
        3  8015 2 1 84 LYS HZ2  H -16.199  -1.261  -0.065 1.00 . B B . 173 LYS HZ2  1 1 
        3  8016 2 1 84 LYS HZ3  H -14.587  -1.138   0.153 1.00 . B B . 173 LYS HZ3  1 1 
        3  8017 2 1 84 LYS N    N -15.948  -3.402  -7.097 1.00 . B B . 173 LYS N    1 1 
        3  8018 2 1 84 LYS NZ   N -15.321  -1.102  -0.547 1.00 . B B . 173 LYS NZ   1 1 
        3  8019 2 1 84 LYS O    O -15.748  -0.164  -5.579 1.00 . B B . 173 LYS O    1 1 
        3  8020 2 1 85 ILE C    C -12.853   0.255  -7.135 1.00 . B B . 174 ILE C    1 1 
        3  8021 2 1 85 ILE CA   C -12.965  -0.695  -5.927 1.00 . B B . 174 ILE CA   1 1 
        3  8022 2 1 85 ILE CB   C -11.712  -1.504  -5.580 1.00 . B B . 174 ILE CB   1 1 
        3  8023 2 1 85 ILE CD1  C -10.750  -2.803  -3.594 1.00 . B B . 174 ILE CD1  1 1 
        3  8024 2 1 85 ILE CG1  C -11.767  -1.780  -4.061 1.00 . B B . 174 ILE CG1  1 1 
        3  8025 2 1 85 ILE CG2  C -10.415  -0.810  -5.985 1.00 . B B . 174 ILE CG2  1 1 
        3  8026 2 1 85 ILE H    H -13.850  -2.582  -6.217 1.00 . B B . 174 ILE H    1 1 
        3  8027 2 1 85 ILE HA   H -13.096  -0.093  -5.057 1.00 . B B . 174 ILE HA   1 1 
        3  8028 2 1 85 ILE HB   H -11.769  -2.442  -6.112 1.00 . B B . 174 ILE HB   1 1 
        3  8029 2 1 85 ILE HD11 H -10.913  -2.994  -2.536 1.00 . B B . 174 ILE HD11 1 1 
        3  8030 2 1 85 ILE HD12 H -10.891  -3.717  -4.165 1.00 . B B . 174 ILE HD12 1 1 
        3  8031 2 1 85 ILE HD13 H  -9.749  -2.412  -3.741 1.00 . B B . 174 ILE HD13 1 1 
        3  8032 2 1 85 ILE HG12 H -11.604  -0.850  -3.512 1.00 . B B . 174 ILE HG12 1 1 
        3  8033 2 1 85 ILE HG13 H -12.753  -2.164  -3.794 1.00 . B B . 174 ILE HG13 1 1 
        3  8034 2 1 85 ILE HG21 H -10.318   0.143  -5.463 1.00 . B B . 174 ILE HG21 1 1 
        3  8035 2 1 85 ILE HG22 H  -9.561  -1.448  -5.759 1.00 . B B . 174 ILE HG22 1 1 
        3  8036 2 1 85 ILE HG23 H -10.433  -0.646  -7.058 1.00 . B B . 174 ILE HG23 1 1 
        3  8037 2 1 85 ILE N    N -14.093  -1.617  -6.035 1.00 . B B . 174 ILE N    1 1 
        3  8038 2 1 85 ILE O    O -12.707   1.467  -6.955 1.00 . B B . 174 ILE O    1 1 
        3  8039 2 1 86 LYS C    C -13.993   0.870 -10.313 1.00 . B B . 175 LYS C    1 1 
        3  8040 2 1 86 LYS CA   C -12.708   0.433  -9.624 1.00 . B B . 175 LYS CA   1 1 
        3  8041 2 1 86 LYS CB   C -11.903  -0.448 -10.598 1.00 . B B . 175 LYS CB   1 1 
        3  8042 2 1 86 LYS CD   C  -9.554   0.146  -9.818 1.00 . B B . 175 LYS CD   1 1 
        3  8043 2 1 86 LYS CE   C  -8.198  -0.437  -9.402 1.00 . B B . 175 LYS CE   1 1 
        3  8044 2 1 86 LYS CG   C -10.601  -0.967 -10.005 1.00 . B B . 175 LYS CG   1 1 
        3  8045 2 1 86 LYS H    H -12.997  -1.307  -8.379 1.00 . B B . 175 LYS H    1 1 
        3  8046 2 1 86 LYS HA   H -12.150   1.349  -9.426 1.00 . B B . 175 LYS HA   1 1 
        3  8047 2 1 86 LYS HB2  H -12.498  -1.321 -10.872 1.00 . B B . 175 LYS HB2  1 1 
        3  8048 2 1 86 LYS HB3  H -11.693   0.113 -11.510 1.00 . B B . 175 LYS HB3  1 1 
        3  8049 2 1 86 LYS HD2  H  -9.437   0.682 -10.763 1.00 . B B . 175 LYS HD2  1 1 
        3  8050 2 1 86 LYS HD3  H  -9.899   0.851  -9.060 1.00 . B B . 175 LYS HD3  1 1 
        3  8051 2 1 86 LYS HE2  H  -8.319  -0.987  -8.462 1.00 . B B . 175 LYS HE2  1 1 
        3  8052 2 1 86 LYS HE3  H  -7.884  -1.157 -10.167 1.00 . B B . 175 LYS HE3  1 1 
        3  8053 2 1 86 LYS HG2  H -10.842  -1.443  -9.054 1.00 . B B . 175 LYS HG2  1 1 
        3  8054 2 1 86 LYS HG3  H -10.227  -1.722 -10.693 1.00 . B B . 175 LYS HG3  1 1 
        3  8055 2 1 86 LYS HZ1  H  -7.423   1.312  -8.548 1.00 . B B . 175 LYS HZ1  1 1 
        3  8056 2 1 86 LYS HZ2  H  -6.267   0.247  -8.986 1.00 . B B . 175 LYS HZ2  1 1 
        3  8057 2 1 86 LYS HZ3  H  -7.025   1.135 -10.124 1.00 . B B . 175 LYS HZ3  1 1 
        3  8058 2 1 86 LYS N    N -12.941  -0.291  -8.354 1.00 . B B . 175 LYS N    1 1 
        3  8059 2 1 86 LYS NZ   N  -7.166   0.631  -9.254 1.00 . B B . 175 LYS NZ   1 1 
        3  8060 2 1 86 LYS O    O -14.213   2.055 -10.565 1.00 . B B . 175 LYS O    1 1 
        3  8061 2 1 87 LYS C    C -17.128   0.790 -10.393 1.00 . B B . 176 LYS C    1 1 
        3  8062 2 1 87 LYS CA   C -16.125   0.039 -11.282 1.00 . B B . 176 LYS CA   1 1 
        3  8063 2 1 87 LYS CB   C -16.690  -1.327 -11.719 1.00 . B B . 176 LYS CB   1 1 
        3  8064 2 1 87 LYS CD   C -15.894  -1.306 -14.201 1.00 . B B . 176 LYS CD   1 1 
        3  8065 2 1 87 LYS CE   C -17.308  -1.221 -14.805 1.00 . B B . 176 LYS CE   1 1 
        3  8066 2 1 87 LYS CG   C -15.873  -2.009 -12.829 1.00 . B B . 176 LYS CG   1 1 
        3  8067 2 1 87 LYS H    H -14.538  -1.048 -10.320 1.00 . B B . 176 LYS H    1 1 
        3  8068 2 1 87 LYS HA   H -15.932   0.637 -12.163 1.00 . B B . 176 LYS HA   1 1 
        3  8069 2 1 87 LYS HB2  H -16.742  -2.003 -10.863 1.00 . B B . 176 LYS HB2  1 1 
        3  8070 2 1 87 LYS HB3  H -17.712  -1.189 -12.071 1.00 . B B . 176 LYS HB3  1 1 
        3  8071 2 1 87 LYS HD2  H -15.467  -0.306 -14.115 1.00 . B B . 176 LYS HD2  1 1 
        3  8072 2 1 87 LYS HD3  H -15.256  -1.880 -14.876 1.00 . B B . 176 LYS HD3  1 1 
        3  8073 2 1 87 LYS HE2  H -17.735  -2.229 -14.838 1.00 . B B . 176 LYS HE2  1 1 
        3  8074 2 1 87 LYS HE3  H -17.943  -0.615 -14.151 1.00 . B B . 176 LYS HE3  1 1 
        3  8075 2 1 87 LYS HG2  H -14.837  -2.082 -12.497 1.00 . B B . 176 LYS HG2  1 1 
        3  8076 2 1 87 LYS HG3  H -16.255  -3.023 -12.957 1.00 . B B . 176 LYS HG3  1 1 
        3  8077 2 1 87 LYS HZ1  H -16.728  -1.192 -16.810 1.00 . B B . 176 LYS HZ1  1 1 
        3  8078 2 1 87 LYS HZ2  H -18.221  -0.582 -16.568 1.00 . B B . 176 LYS HZ2  1 1 
        3  8079 2 1 87 LYS HZ3  H -16.910   0.305 -16.173 1.00 . B B . 176 LYS HZ3  1 1 
        3  8080 2 1 87 LYS N    N -14.826  -0.124 -10.618 1.00 . B B . 176 LYS N    1 1 
        3  8081 2 1 87 LYS NZ   N -17.288  -0.634 -16.176 1.00 . B B . 176 LYS NZ   1 1 
        3  8082 2 1 87 LYS O    O -17.909   1.597 -10.896 1.00 . B B . 176 LYS O    1 1 
        3  8083 2 1 88 ASP C    C -19.396   1.132  -8.349 1.00 . B B . 177 ASP C    1 1 
        3  8084 2 1 88 ASP CA   C -17.883   1.167  -8.028 1.00 . B B . 177 ASP CA   1 1 
        3  8085 2 1 88 ASP CB   C -17.303   2.542  -7.654 1.00 . B B . 177 ASP CB   1 1 
        3  8086 2 1 88 ASP CG   C -18.032   3.208  -6.470 1.00 . B B . 177 ASP CG   1 1 
        3  8087 2 1 88 ASP H    H -16.407  -0.174  -8.797 1.00 . B B . 177 ASP H    1 1 
        3  8088 2 1 88 ASP HA   H -17.769   0.545  -7.140 1.00 . B B . 177 ASP HA   1 1 
        3  8089 2 1 88 ASP HB2  H -16.252   2.404  -7.382 1.00 . B B . 177 ASP HB2  1 1 
        3  8090 2 1 88 ASP HB3  H -17.341   3.195  -8.527 1.00 . B B . 177 ASP HB3  1 1 
        3  8091 2 1 88 ASP N    N -17.067   0.541  -9.079 1.00 . B B . 177 ASP N    1 1 
        3  8092 2 1 88 ASP O    O -20.101   2.149  -8.337 1.00 . B B . 177 ASP O    1 1 
        3  8093 2 1 88 ASP OD1  O -18.211   4.452  -6.498 1.00 . B B . 177 ASP OD1  1 1 
        3  8094 2 1 88 ASP OD2  O -18.391   2.513  -5.488 1.00 . B B . 177 ASP OD2  1 1 
        3  8095 2 1 89 MET C    C -22.281  -0.145  -7.985 1.00 . B B . 178 MET C    1 1 
        3  8096 2 1 89 MET CA   C -21.248  -0.390  -9.099 1.00 . B B . 178 MET CA   1 1 
        3  8097 2 1 89 MET CB   C -21.348  -1.837  -9.614 1.00 . B B . 178 MET CB   1 1 
        3  8098 2 1 89 MET CE   C -22.421  -1.562 -12.763 1.00 . B B . 178 MET CE   1 1 
        3  8099 2 1 89 MET CG   C -20.467  -2.148 -10.836 1.00 . B B . 178 MET CG   1 1 
        3  8100 2 1 89 MET H    H -19.195  -0.834  -8.684 1.00 . B B . 178 MET H    1 1 
        3  8101 2 1 89 MET HA   H -21.514   0.276  -9.916 1.00 . B B . 178 MET HA   1 1 
        3  8102 2 1 89 MET HB2  H -21.075  -2.524  -8.813 1.00 . B B . 178 MET HB2  1 1 
        3  8103 2 1 89 MET HB3  H -22.386  -2.040  -9.877 1.00 . B B . 178 MET HB3  1 1 
        3  8104 2 1 89 MET HE1  H -23.105  -1.242 -11.977 1.00 . B B . 178 MET HE1  1 1 
        3  8105 2 1 89 MET HE2  H -22.692  -1.061 -13.693 1.00 . B B . 178 MET HE2  1 1 
        3  8106 2 1 89 MET HE3  H -22.498  -2.640 -12.899 1.00 . B B . 178 MET HE3  1 1 
        3  8107 2 1 89 MET HG2  H -19.422  -2.058 -10.538 1.00 . B B . 178 MET HG2  1 1 
        3  8108 2 1 89 MET HG3  H -20.632  -3.190 -11.116 1.00 . B B . 178 MET HG3  1 1 
        3  8109 2 1 89 MET N    N -19.864  -0.079  -8.690 1.00 . B B . 178 MET N    1 1 
        3  8110 2 1 89 MET O    O -23.320   0.497  -8.271 1.00 . B B . 178 MET O    1 1 
        3  8111 2 1 89 MET OXT  O -22.078  -0.617  -6.841 1.00 . B B . 178 MET OXT  1 1 
        3  8112 2 1 89 MET SD   S -20.720  -1.116 -12.314 1.00 . B B . 178 MET SD   1 1 
        4  8113 1 1  1 ALA C    C   0.797   1.335  -0.619 1.00 . A A .   1 ALA C    1 1 
        4  8114 1 1  1 ALA CA   C  -0.568   0.619  -0.570 1.00 . A A .   1 ALA CA   1 1 
        4  8115 1 1  1 ALA CB   C  -0.679  -0.402  -1.727 1.00 . A A .   1 ALA CB   1 1 
        4  8116 1 1  1 ALA H1   H  -1.690   2.185   0.229 1.00 . A A .   1 ALA H1   1 1 
        4  8117 1 1  1 ALA H2   H  -1.676   2.176  -1.407 1.00 . A A .   1 ALA H2   1 1 
        4  8118 1 1  1 ALA H3   H  -2.601   1.099  -0.595 1.00 . A A .   1 ALA H3   1 1 
        4  8119 1 1  1 ALA HA   H  -0.601   0.064   0.372 1.00 . A A .   1 ALA HA   1 1 
        4  8120 1 1  1 ALA HB1  H   0.173  -1.086  -1.738 1.00 . A A .   1 ALA HB1  1 1 
        4  8121 1 1  1 ALA HB2  H  -1.573  -1.018  -1.625 1.00 . A A .   1 ALA HB2  1 1 
        4  8122 1 1  1 ALA HB3  H  -0.716   0.121  -2.683 1.00 . A A .   1 ALA HB3  1 1 
        4  8123 1 1  1 ALA N    N  -1.712   1.585  -0.586 1.00 . A A .   1 ALA N    1 1 
        4  8124 1 1  1 ALA O    O   0.865   2.541  -0.838 1.00 . A A .   1 ALA O    1 1 
        4  8125 1 1  2 ASP C    C   3.831   1.523  -1.800 1.00 . A A .   2 ASP C    1 1 
        4  8126 1 1  2 ASP CA   C   3.267   1.133  -0.414 1.00 . A A .   2 ASP CA   1 1 
        4  8127 1 1  2 ASP CB   C   4.175   0.115   0.286 1.00 . A A .   2 ASP CB   1 1 
        4  8128 1 1  2 ASP CG   C   5.567   0.700   0.593 1.00 . A A .   2 ASP CG   1 1 
        4  8129 1 1  2 ASP H    H   1.790  -0.400  -0.205 1.00 . A A .   2 ASP H    1 1 
        4  8130 1 1  2 ASP HA   H   3.261   2.038   0.195 1.00 . A A .   2 ASP HA   1 1 
        4  8131 1 1  2 ASP HB2  H   3.706  -0.190   1.223 1.00 . A A .   2 ASP HB2  1 1 
        4  8132 1 1  2 ASP HB3  H   4.265  -0.772  -0.346 1.00 . A A .   2 ASP HB3  1 1 
        4  8133 1 1  2 ASP N    N   1.896   0.582  -0.446 1.00 . A A .   2 ASP N    1 1 
        4  8134 1 1  2 ASP O    O   4.748   2.341  -1.875 1.00 . A A .   2 ASP O    1 1 
        4  8135 1 1  2 ASP OD1  O   6.558   0.268  -0.040 1.00 . A A .   2 ASP OD1  1 1 
        4  8136 1 1  2 ASP OD2  O   5.667   1.582   1.483 1.00 . A A .   2 ASP OD2  1 1 
        4  8137 1 1  3 ALA C    C   5.177   1.154  -4.586 1.00 . A A .   3 ALA C    1 1 
        4  8138 1 1  3 ALA CA   C   3.664   1.311  -4.279 1.00 . A A .   3 ALA CA   1 1 
        4  8139 1 1  3 ALA CB   C   3.054   2.677  -4.648 1.00 . A A .   3 ALA CB   1 1 
        4  8140 1 1  3 ALA H    H   2.505   0.323  -2.766 1.00 . A A .   3 ALA H    1 1 
        4  8141 1 1  3 ALA HA   H   3.179   0.585  -4.927 1.00 . A A .   3 ALA HA   1 1 
        4  8142 1 1  3 ALA HB1  H   3.533   3.473  -4.077 1.00 . A A .   3 ALA HB1  1 1 
        4  8143 1 1  3 ALA HB2  H   3.197   2.874  -5.712 1.00 . A A .   3 ALA HB2  1 1 
        4  8144 1 1  3 ALA HB3  H   1.987   2.682  -4.424 1.00 . A A .   3 ALA HB3  1 1 
        4  8145 1 1  3 ALA N    N   3.279   0.968  -2.896 1.00 . A A .   3 ALA N    1 1 
        4  8146 1 1  3 ALA O    O   5.796   2.024  -5.201 1.00 . A A .   3 ALA O    1 1 
        4  8147 1 1  4 GLN C    C   7.731  -0.413  -5.748 1.00 . A A .   4 GLN C    1 1 
        4  8148 1 1  4 GLN CA   C   7.228  -0.219  -4.303 1.00 . A A .   4 GLN CA   1 1 
        4  8149 1 1  4 GLN CB   C   7.648  -1.421  -3.425 1.00 . A A .   4 GLN CB   1 1 
        4  8150 1 1  4 GLN CD   C   7.775  -3.995  -3.205 1.00 . A A .   4 GLN CD   1 1 
        4  8151 1 1  4 GLN CG   C   7.374  -2.799  -4.070 1.00 . A A .   4 GLN CG   1 1 
        4  8152 1 1  4 GLN H    H   5.231  -0.626  -3.620 1.00 . A A .   4 GLN H    1 1 
        4  8153 1 1  4 GLN HA   H   7.735   0.663  -3.905 1.00 . A A .   4 GLN HA   1 1 
        4  8154 1 1  4 GLN HB2  H   8.722  -1.345  -3.238 1.00 . A A .   4 GLN HB2  1 1 
        4  8155 1 1  4 GLN HB3  H   7.141  -1.357  -2.462 1.00 . A A .   4 GLN HB3  1 1 
        4  8156 1 1  4 GLN HE21 H   8.091  -5.969  -3.228 1.00 . A A .   4 GLN HE21 1 1 
        4  8157 1 1  4 GLN HE22 H   7.481  -5.293  -4.737 1.00 . A A .   4 GLN HE22 1 1 
        4  8158 1 1  4 GLN HG2  H   6.317  -2.886  -4.317 1.00 . A A .   4 GLN HG2  1 1 
        4  8159 1 1  4 GLN HG3  H   7.943  -2.880  -5.000 1.00 . A A .   4 GLN HG3  1 1 
        4  8160 1 1  4 GLN N    N   5.776   0.022  -4.173 1.00 . A A .   4 GLN N    1 1 
        4  8161 1 1  4 GLN NE2  N   7.737  -5.189  -3.764 1.00 . A A .   4 GLN NE2  1 1 
        4  8162 1 1  4 GLN O    O   8.936  -0.321  -5.996 1.00 . A A .   4 GLN O    1 1 
        4  8163 1 1  4 GLN OE1  O   8.123  -3.896  -2.037 1.00 . A A .   4 GLN OE1  1 1 
        4  8164 1 1  5 LYS C    C   7.880   0.008  -8.801 1.00 . A A .   5 LYS C    1 1 
        4  8165 1 1  5 LYS CA   C   7.227  -1.170  -8.062 1.00 . A A .   5 LYS CA   1 1 
        4  8166 1 1  5 LYS CB   C   6.018  -1.682  -8.873 1.00 . A A .   5 LYS CB   1 1 
        4  8167 1 1  5 LYS CD   C   4.231  -3.466  -9.215 1.00 . A A .   5 LYS CD   1 1 
        4  8168 1 1  5 LYS CE   C   3.085  -2.475  -9.484 1.00 . A A .   5 LYS CE   1 1 
        4  8169 1 1  5 LYS CG   C   5.291  -2.895  -8.257 1.00 . A A .   5 LYS CG   1 1 
        4  8170 1 1  5 LYS H    H   5.862  -0.774  -6.444 1.00 . A A .   5 LYS H    1 1 
        4  8171 1 1  5 LYS HA   H   7.960  -1.980  -7.988 1.00 . A A .   5 LYS HA   1 1 
        4  8172 1 1  5 LYS HB2  H   5.306  -0.866  -9.001 1.00 . A A .   5 LYS HB2  1 1 
        4  8173 1 1  5 LYS HB3  H   6.377  -1.975  -9.863 1.00 . A A .   5 LYS HB3  1 1 
        4  8174 1 1  5 LYS HD2  H   4.707  -3.741 -10.156 1.00 . A A .   5 LYS HD2  1 1 
        4  8175 1 1  5 LYS HD3  H   3.825  -4.378  -8.774 1.00 . A A .   5 LYS HD3  1 1 
        4  8176 1 1  5 LYS HE2  H   2.634  -2.200  -8.524 1.00 . A A .   5 LYS HE2  1 1 
        4  8177 1 1  5 LYS HE3  H   3.490  -1.561  -9.927 1.00 . A A .   5 LYS HE3  1 1 
        4  8178 1 1  5 LYS HG2  H   6.020  -3.675  -8.040 1.00 . A A .   5 LYS HG2  1 1 
        4  8179 1 1  5 LYS HG3  H   4.812  -2.616  -7.317 1.00 . A A .   5 LYS HG3  1 1 
        4  8180 1 1  5 LYS HZ1  H   2.409  -3.176 -11.330 1.00 . A A .   5 LYS HZ1  1 1 
        4  8181 1 1  5 LYS HZ2  H   1.673  -3.927 -10.017 1.00 . A A .   5 LYS HZ2  1 1 
        4  8182 1 1  5 LYS HZ3  H   1.263  -2.410 -10.481 1.00 . A A .   5 LYS HZ3  1 1 
        4  8183 1 1  5 LYS N    N   6.842  -0.771  -6.693 1.00 . A A .   5 LYS N    1 1 
        4  8184 1 1  5 LYS NZ   N   2.044  -3.044 -10.382 1.00 . A A .   5 LYS NZ   1 1 
        4  8185 1 1  5 LYS O    O   7.324   1.107  -8.841 1.00 . A A .   5 LYS O    1 1 
        4  8186 1 1  6 ALA C    C   9.048   0.595 -11.724 1.00 . A A .   6 ALA C    1 1 
        4  8187 1 1  6 ALA CA   C   9.678   0.717 -10.325 1.00 . A A .   6 ALA CA   1 1 
        4  8188 1 1  6 ALA CB   C  11.192   0.474 -10.290 1.00 . A A .   6 ALA CB   1 1 
        4  8189 1 1  6 ALA H    H   9.421  -1.171  -9.369 1.00 . A A .   6 ALA H    1 1 
        4  8190 1 1  6 ALA HA   H   9.506   1.730  -9.955 1.00 . A A .   6 ALA HA   1 1 
        4  8191 1 1  6 ALA HB1  H  11.534   0.466  -9.250 1.00 . A A .   6 ALA HB1  1 1 
        4  8192 1 1  6 ALA HB2  H  11.428  -0.483 -10.753 1.00 . A A .   6 ALA HB2  1 1 
        4  8193 1 1  6 ALA HB3  H  11.705   1.272 -10.827 1.00 . A A .   6 ALA HB3  1 1 
        4  8194 1 1  6 ALA N    N   9.030  -0.242  -9.429 1.00 . A A .   6 ALA N    1 1 
        4  8195 1 1  6 ALA O    O   9.026  -0.498 -12.294 1.00 . A A .   6 ALA O    1 1 
        4  8196 1 1  7 ALA C    C   6.401   0.904 -13.326 1.00 . A A .   7 ALA C    1 1 
        4  8197 1 1  7 ALA CA   C   7.681   1.763 -13.460 1.00 . A A .   7 ALA CA   1 1 
        4  8198 1 1  7 ALA CB   C   8.514   1.531 -14.733 1.00 . A A .   7 ALA CB   1 1 
        4  8199 1 1  7 ALA H    H   8.630   2.565 -11.744 1.00 . A A .   7 ALA H    1 1 
        4  8200 1 1  7 ALA HA   H   7.323   2.789 -13.530 1.00 . A A .   7 ALA HA   1 1 
        4  8201 1 1  7 ALA HB1  H   9.319   2.265 -14.787 1.00 . A A .   7 ALA HB1  1 1 
        4  8202 1 1  7 ALA HB2  H   8.951   0.534 -14.735 1.00 . A A .   7 ALA HB2  1 1 
        4  8203 1 1  7 ALA HB3  H   7.876   1.640 -15.612 1.00 . A A .   7 ALA HB3  1 1 
        4  8204 1 1  7 ALA N    N   8.536   1.703 -12.267 1.00 . A A .   7 ALA N    1 1 
        4  8205 1 1  7 ALA O    O   5.346   1.429 -12.975 1.00 . A A .   7 ALA O    1 1 
        4  8206 1 1  8 ASP C    C   6.029  -2.847 -13.453 1.00 . A A .   8 ASP C    1 1 
        4  8207 1 1  8 ASP CA   C   5.458  -1.418 -13.339 1.00 . A A .   8 ASP CA   1 1 
        4  8208 1 1  8 ASP CB   C   4.308  -1.240 -14.356 1.00 . A A .   8 ASP CB   1 1 
        4  8209 1 1  8 ASP CG   C   3.136  -2.225 -14.149 1.00 . A A .   8 ASP CG   1 1 
        4  8210 1 1  8 ASP H    H   7.459  -0.736 -13.677 1.00 . A A .   8 ASP H    1 1 
        4  8211 1 1  8 ASP HA   H   5.059  -1.286 -12.332 1.00 . A A .   8 ASP HA   1 1 
        4  8212 1 1  8 ASP HB2  H   3.902  -0.233 -14.280 1.00 . A A .   8 ASP HB2  1 1 
        4  8213 1 1  8 ASP HB3  H   4.712  -1.353 -15.363 1.00 . A A .   8 ASP HB3  1 1 
        4  8214 1 1  8 ASP N    N   6.506  -0.406 -13.575 1.00 . A A .   8 ASP N    1 1 
        4  8215 1 1  8 ASP O    O   5.809  -3.675 -12.573 1.00 . A A .   8 ASP O    1 1 
        4  8216 1 1  8 ASP OD1  O   2.811  -2.555 -12.982 1.00 . A A .   8 ASP OD1  1 1 
        4  8217 1 1  8 ASP OD2  O   2.509  -2.634 -15.158 1.00 . A A .   8 ASP OD2  1 1 
        4  8218 1 1  9 ASN C    C   8.757  -4.742 -14.812 1.00 . A A .   9 ASN C    1 1 
        4  8219 1 1  9 ASN CA   C   7.233  -4.484 -14.891 1.00 . A A .   9 ASN CA   1 1 
        4  8220 1 1  9 ASN CB   C   6.626  -4.825 -16.271 1.00 . A A .   9 ASN CB   1 1 
        4  8221 1 1  9 ASN CG   C   5.107  -4.770 -16.236 1.00 . A A .   9 ASN CG   1 1 
        4  8222 1 1  9 ASN H    H   6.957  -2.388 -15.193 1.00 . A A .   9 ASN H    1 1 
        4  8223 1 1  9 ASN HA   H   6.786  -5.191 -14.193 1.00 . A A .   9 ASN HA   1 1 
        4  8224 1 1  9 ASN HB2  H   7.013  -4.137 -17.023 1.00 . A A .   9 ASN HB2  1 1 
        4  8225 1 1  9 ASN HB3  H   6.908  -5.837 -16.565 1.00 . A A .   9 ASN HB3  1 1 
        4  8226 1 1  9 ASN HD21 H   3.544  -3.582 -16.572 1.00 . A A .   9 ASN HD21 1 1 
        4  8227 1 1  9 ASN HD22 H   5.027  -3.101 -17.385 1.00 . A A .   9 ASN HD22 1 1 
        4  8228 1 1  9 ASN N    N   6.808  -3.124 -14.512 1.00 . A A .   9 ASN N    1 1 
        4  8229 1 1  9 ASN ND2  N   4.504  -3.776 -16.848 1.00 . A A .   9 ASN ND2  1 1 
        4  8230 1 1  9 ASN O    O   9.227  -5.728 -15.379 1.00 . A A .   9 ASN O    1 1 
        4  8231 1 1  9 ASN OD1  O   4.452  -5.591 -15.610 1.00 . A A .   9 ASN OD1  1 1 
        4  8232 1 1 10 LYS C    C  11.827  -3.929 -12.874 1.00 . A A .  10 LYS C    1 1 
        4  8233 1 1 10 LYS CA   C  11.020  -3.901 -14.188 1.00 . A A .  10 LYS CA   1 1 
        4  8234 1 1 10 LYS CB   C  11.487  -2.906 -15.265 1.00 . A A .  10 LYS CB   1 1 
        4  8235 1 1 10 LYS CD   C  12.377  -0.799 -14.093 1.00 . A A .  10 LYS CD   1 1 
        4  8236 1 1 10 LYS CE   C  12.356   0.737 -14.174 1.00 . A A .  10 LYS CE   1 1 
        4  8237 1 1 10 LYS CG   C  11.290  -1.408 -14.989 1.00 . A A .  10 LYS CG   1 1 
        4  8238 1 1 10 LYS H    H   9.101  -3.091 -13.677 1.00 . A A .  10 LYS H    1 1 
        4  8239 1 1 10 LYS HA   H  11.268  -4.872 -14.601 1.00 . A A .  10 LYS HA   1 1 
        4  8240 1 1 10 LYS HB2  H  12.533  -3.100 -15.501 1.00 . A A .  10 LYS HB2  1 1 
        4  8241 1 1 10 LYS HB3  H  10.911  -3.142 -16.158 1.00 . A A .  10 LYS HB3  1 1 
        4  8242 1 1 10 LYS HD2  H  12.207  -1.106 -13.062 1.00 . A A .  10 LYS HD2  1 1 
        4  8243 1 1 10 LYS HD3  H  13.350  -1.168 -14.418 1.00 . A A .  10 LYS HD3  1 1 
        4  8244 1 1 10 LYS HE2  H  12.305   1.026 -15.230 1.00 . A A .  10 LYS HE2  1 1 
        4  8245 1 1 10 LYS HE3  H  11.448   1.107 -13.686 1.00 . A A .  10 LYS HE3  1 1 
        4  8246 1 1 10 LYS HG2  H  11.315  -0.893 -15.952 1.00 . A A .  10 LYS HG2  1 1 
        4  8247 1 1 10 LYS HG3  H  10.311  -1.250 -14.543 1.00 . A A .  10 LYS HG3  1 1 
        4  8248 1 1 10 LYS HZ1  H  13.690   1.083 -12.589 1.00 . A A .  10 LYS HZ1  1 1 
        4  8249 1 1 10 LYS HZ2  H  14.413   1.063 -14.052 1.00 . A A .  10 LYS HZ2  1 1 
        4  8250 1 1 10 LYS HZ3  H  13.540   2.359 -13.599 1.00 . A A .  10 LYS HZ3  1 1 
        4  8251 1 1 10 LYS N    N   9.540  -3.882 -14.126 1.00 . A A .  10 LYS N    1 1 
        4  8252 1 1 10 LYS NZ   N  13.574   1.346 -13.560 1.00 . A A .  10 LYS NZ   1 1 
        4  8253 1 1 10 LYS O    O  13.029  -3.682 -12.887 1.00 . A A .  10 LYS O    1 1 
        4  8254 1 1 11 LYS C    C  11.471  -6.070  -9.998 1.00 . A A .  11 LYS C    1 1 
        4  8255 1 1 11 LYS CA   C  11.851  -4.645 -10.467 1.00 . A A .  11 LYS CA   1 1 
        4  8256 1 1 11 LYS CB   C  11.565  -3.509  -9.461 1.00 . A A .  11 LYS CB   1 1 
        4  8257 1 1 11 LYS CD   C  12.286  -2.314  -7.334 1.00 . A A .  11 LYS CD   1 1 
        4  8258 1 1 11 LYS CE   C  13.106  -2.467  -6.043 1.00 . A A .  11 LYS CE   1 1 
        4  8259 1 1 11 LYS CG   C  12.441  -3.575  -8.197 1.00 . A A .  11 LYS CG   1 1 
        4  8260 1 1 11 LYS H    H  10.188  -4.447 -11.835 1.00 . A A .  11 LYS H    1 1 
        4  8261 1 1 11 LYS HA   H  12.935  -4.667 -10.615 1.00 . A A .  11 LYS HA   1 1 
        4  8262 1 1 11 LYS HB2  H  11.778  -2.567  -9.962 1.00 . A A .  11 LYS HB2  1 1 
        4  8263 1 1 11 LYS HB3  H  10.509  -3.518  -9.180 1.00 . A A .  11 LYS HB3  1 1 
        4  8264 1 1 11 LYS HD2  H  12.645  -1.450  -7.896 1.00 . A A .  11 LYS HD2  1 1 
        4  8265 1 1 11 LYS HD3  H  11.232  -2.170  -7.082 1.00 . A A .  11 LYS HD3  1 1 
        4  8266 1 1 11 LYS HE2  H  12.714  -3.324  -5.484 1.00 . A A .  11 LYS HE2  1 1 
        4  8267 1 1 11 LYS HE3  H  14.147  -2.692  -6.303 1.00 . A A .  11 LYS HE3  1 1 
        4  8268 1 1 11 LYS HG2  H  12.162  -4.446  -7.606 1.00 . A A .  11 LYS HG2  1 1 
        4  8269 1 1 11 LYS HG3  H  13.487  -3.671  -8.490 1.00 . A A .  11 LYS HG3  1 1 
        4  8270 1 1 11 LYS HZ1  H  12.104  -0.953  -4.993 1.00 . A A .  11 LYS HZ1  1 1 
        4  8271 1 1 11 LYS HZ2  H  13.509  -1.425  -4.292 1.00 . A A .  11 LYS HZ2  1 1 
        4  8272 1 1 11 LYS HZ3  H  13.540  -0.467  -5.627 1.00 . A A .  11 LYS HZ3  1 1 
        4  8273 1 1 11 LYS N    N  11.189  -4.314 -11.759 1.00 . A A .  11 LYS N    1 1 
        4  8274 1 1 11 LYS NZ   N  13.055  -1.244  -5.193 1.00 . A A .  11 LYS NZ   1 1 
        4  8275 1 1 11 LYS O    O  10.862  -6.230  -8.944 1.00 . A A .  11 LYS O    1 1 
        4  8276 1 1 12 PRO C    C  11.818  -9.207  -9.420 1.00 . A A .  12 PRO C    1 1 
        4  8277 1 1 12 PRO CA   C  11.207  -8.466 -10.609 1.00 . A A .  12 PRO CA   1 1 
        4  8278 1 1 12 PRO CB   C  11.443  -9.188 -11.945 1.00 . A A .  12 PRO CB   1 1 
        4  8279 1 1 12 PRO CD   C  12.518  -7.082 -12.053 1.00 . A A .  12 PRO CD   1 1 
        4  8280 1 1 12 PRO CG   C  12.726  -8.538 -12.455 1.00 . A A .  12 PRO CG   1 1 
        4  8281 1 1 12 PRO HA   H  10.138  -8.431 -10.415 1.00 . A A .  12 PRO HA   1 1 
        4  8282 1 1 12 PRO HB2  H  11.544 -10.270 -11.839 1.00 . A A .  12 PRO HB2  1 1 
        4  8283 1 1 12 PRO HB3  H  10.625  -8.959 -12.632 1.00 . A A .  12 PRO HB3  1 1 
        4  8284 1 1 12 PRO HD2  H  13.477  -6.582 -11.911 1.00 . A A .  12 PRO HD2  1 1 
        4  8285 1 1 12 PRO HD3  H  11.952  -6.588 -12.840 1.00 . A A .  12 PRO HD3  1 1 
        4  8286 1 1 12 PRO HG2  H  13.588  -8.952 -11.930 1.00 . A A .  12 PRO HG2  1 1 
        4  8287 1 1 12 PRO HG3  H  12.838  -8.650 -13.532 1.00 . A A .  12 PRO HG3  1 1 
        4  8288 1 1 12 PRO N    N  11.729  -7.111 -10.820 1.00 . A A .  12 PRO N    1 1 
        4  8289 1 1 12 PRO O    O  12.934  -8.934  -8.981 1.00 . A A .  12 PRO O    1 1 
        4  8290 1 1 13 VAL C    C  12.835 -11.889  -8.100 1.00 . A A .  13 VAL C    1 1 
        4  8291 1 1 13 VAL CA   C  11.507 -11.138  -7.866 1.00 . A A .  13 VAL CA   1 1 
        4  8292 1 1 13 VAL CB   C  10.355 -12.103  -7.516 1.00 . A A .  13 VAL CB   1 1 
        4  8293 1 1 13 VAL CG1  C   9.060 -11.357  -7.167 1.00 . A A .  13 VAL CG1  1 1 
        4  8294 1 1 13 VAL CG2  C  10.041 -13.152  -8.598 1.00 . A A .  13 VAL CG2  1 1 
        4  8295 1 1 13 VAL H    H  10.210 -10.442  -9.412 1.00 . A A .  13 VAL H    1 1 
        4  8296 1 1 13 VAL HA   H  11.661 -10.501  -6.995 1.00 . A A .  13 VAL HA   1 1 
        4  8297 1 1 13 VAL HB   H  10.659 -12.622  -6.627 1.00 . A A .  13 VAL HB   1 1 
        4  8298 1 1 13 VAL HG11 H   8.333 -12.057  -6.749 1.00 . A A .  13 VAL HG11 1 1 
        4  8299 1 1 13 VAL HG12 H   9.270 -10.587  -6.417 1.00 . A A .  13 VAL HG12 1 1 
        4  8300 1 1 13 VAL HG13 H   8.623 -10.889  -8.051 1.00 . A A .  13 VAL HG13 1 1 
        4  8301 1 1 13 VAL HG21 H   9.758 -12.680  -9.540 1.00 . A A .  13 VAL HG21 1 1 
        4  8302 1 1 13 VAL HG22 H  10.908 -13.794  -8.767 1.00 . A A .  13 VAL HG22 1 1 
        4  8303 1 1 13 VAL HG23 H   9.214 -13.787  -8.273 1.00 . A A .  13 VAL HG23 1 1 
        4  8304 1 1 13 VAL N    N  11.117 -10.257  -8.982 1.00 . A A .  13 VAL N    1 1 
        4  8305 1 1 13 VAL O    O  13.439 -12.399  -7.162 1.00 . A A .  13 VAL O    1 1 
        4  8306 1 1 14 ASN C    C  15.771 -11.506  -9.685 1.00 . A A .  14 ASN C    1 1 
        4  8307 1 1 14 ASN CA   C  14.581 -12.483  -9.805 1.00 . A A .  14 ASN CA   1 1 
        4  8308 1 1 14 ASN CB   C  14.410 -12.962 -11.263 1.00 . A A .  14 ASN CB   1 1 
        4  8309 1 1 14 ASN CG   C  13.394 -14.075 -11.397 1.00 . A A .  14 ASN CG   1 1 
        4  8310 1 1 14 ASN H    H  12.725 -11.477 -10.053 1.00 . A A .  14 ASN H    1 1 
        4  8311 1 1 14 ASN HA   H  14.827 -13.349  -9.185 1.00 . A A .  14 ASN HA   1 1 
        4  8312 1 1 14 ASN HB2  H  14.134 -12.126 -11.909 1.00 . A A .  14 ASN HB2  1 1 
        4  8313 1 1 14 ASN HB3  H  15.367 -13.348 -11.622 1.00 . A A .  14 ASN HB3  1 1 
        4  8314 1 1 14 ASN HD21 H  11.436 -14.506 -11.481 1.00 . A A .  14 ASN HD21 1 1 
        4  8315 1 1 14 ASN HD22 H  11.831 -12.827 -11.735 1.00 . A A .  14 ASN HD22 1 1 
        4  8316 1 1 14 ASN N    N  13.305 -11.911  -9.352 1.00 . A A .  14 ASN N    1 1 
        4  8317 1 1 14 ASN ND2  N  12.128 -13.761 -11.514 1.00 . A A .  14 ASN ND2  1 1 
        4  8318 1 1 14 ASN O    O  16.907 -11.947  -9.846 1.00 . A A .  14 ASN O    1 1 
        4  8319 1 1 14 ASN OD1  O  13.721 -15.246 -11.333 1.00 . A A .  14 ASN OD1  1 1 
        4  8320 1 1 15 SER C    C  16.525  -8.209  -8.229 1.00 . A A .  15 SER C    1 1 
        4  8321 1 1 15 SER CA   C  16.539  -9.146  -9.442 1.00 . A A .  15 SER CA   1 1 
        4  8322 1 1 15 SER CB   C  16.397  -8.310 -10.724 1.00 . A A .  15 SER CB   1 1 
        4  8323 1 1 15 SER H    H  14.570  -9.920  -9.313 1.00 . A A .  15 SER H    1 1 
        4  8324 1 1 15 SER HA   H  17.512  -9.612  -9.456 1.00 . A A .  15 SER HA   1 1 
        4  8325 1 1 15 SER HB2  H  15.450  -7.771 -10.704 1.00 . A A .  15 SER HB2  1 1 
        4  8326 1 1 15 SER HB3  H  17.211  -7.585 -10.766 1.00 . A A .  15 SER HB3  1 1 
        4  8327 1 1 15 SER HG   H  16.476  -8.572 -12.674 1.00 . A A .  15 SER HG   1 1 
        4  8328 1 1 15 SER N    N  15.526 -10.214  -9.410 1.00 . A A .  15 SER N    1 1 
        4  8329 1 1 15 SER O    O  17.565  -7.634  -7.901 1.00 . A A .  15 SER O    1 1 
        4  8330 1 1 15 SER OG   O  16.445  -9.138 -11.877 1.00 . A A .  15 SER OG   1 1 
        4  8331 1 1 16 TRP C    C  16.081  -7.858  -5.158 1.00 . A A .  16 TRP C    1 1 
        4  8332 1 1 16 TRP CA   C  15.294  -7.233  -6.325 1.00 . A A .  16 TRP CA   1 1 
        4  8333 1 1 16 TRP CB   C  13.825  -6.915  -5.982 1.00 . A A .  16 TRP CB   1 1 
        4  8334 1 1 16 TRP CD1  C  13.145  -9.278  -5.303 1.00 . A A .  16 TRP CD1  1 1 
        4  8335 1 1 16 TRP CD2  C  12.018  -7.697  -4.180 1.00 . A A .  16 TRP CD2  1 1 
        4  8336 1 1 16 TRP CE2  C  11.601  -8.954  -3.657 1.00 . A A .  16 TRP CE2  1 1 
        4  8337 1 1 16 TRP CE3  C  11.431  -6.552  -3.603 1.00 . A A .  16 TRP CE3  1 1 
        4  8338 1 1 16 TRP CG   C  13.030  -7.933  -5.213 1.00 . A A .  16 TRP CG   1 1 
        4  8339 1 1 16 TRP CH2  C  10.184  -7.912  -1.999 1.00 . A A .  16 TRP CH2  1 1 
        4  8340 1 1 16 TRP CZ2  C  10.704  -9.075  -2.589 1.00 . A A .  16 TRP CZ2  1 1 
        4  8341 1 1 16 TRP CZ3  C  10.544  -6.652  -2.511 1.00 . A A .  16 TRP CZ3  1 1 
        4  8342 1 1 16 TRP H    H  14.541  -8.496  -7.861 1.00 . A A .  16 TRP H    1 1 
        4  8343 1 1 16 TRP HA   H  15.772  -6.277  -6.546 1.00 . A A .  16 TRP HA   1 1 
        4  8344 1 1 16 TRP HB2  H  13.824  -6.000  -5.388 1.00 . A A .  16 TRP HB2  1 1 
        4  8345 1 1 16 TRP HB3  H  13.291  -6.692  -6.905 1.00 . A A .  16 TRP HB3  1 1 
        4  8346 1 1 16 TRP HD1  H  13.844  -9.805  -5.945 1.00 . A A .  16 TRP HD1  1 1 
        4  8347 1 1 16 TRP HE1  H  12.196 -10.880  -4.280 1.00 . A A .  16 TRP HE1  1 1 
        4  8348 1 1 16 TRP HE3  H  11.695  -5.581  -3.994 1.00 . A A .  16 TRP HE3  1 1 
        4  8349 1 1 16 TRP HH2  H   9.513  -7.986  -1.157 1.00 . A A .  16 TRP HH2  1 1 
        4  8350 1 1 16 TRP HZ2  H  10.445 -10.053  -2.212 1.00 . A A .  16 TRP HZ2  1 1 
        4  8351 1 1 16 TRP HZ3  H  10.159  -5.751  -2.050 1.00 . A A .  16 TRP HZ3  1 1 
        4  8352 1 1 16 TRP N    N  15.385  -8.048  -7.540 1.00 . A A .  16 TRP N    1 1 
        4  8353 1 1 16 TRP NE1  N  12.268  -9.879  -4.418 1.00 . A A .  16 TRP NE1  1 1 
        4  8354 1 1 16 TRP O    O  16.296  -9.075  -5.090 1.00 . A A .  16 TRP O    1 1 
        4  8355 1 1 17 THR C    C  16.733  -7.662  -1.843 1.00 . A A .  17 THR C    1 1 
        4  8356 1 1 17 THR CA   C  17.460  -7.411  -3.159 1.00 . A A .  17 THR CA   1 1 
        4  8357 1 1 17 THR CB   C  18.602  -6.408  -2.933 1.00 . A A .  17 THR CB   1 1 
        4  8358 1 1 17 THR CG2  C  19.498  -6.282  -4.161 1.00 . A A .  17 THR CG2  1 1 
        4  8359 1 1 17 THR H    H  16.305  -6.036  -4.338 1.00 . A A .  17 THR H    1 1 
        4  8360 1 1 17 THR HA   H  17.932  -8.352  -3.431 1.00 . A A .  17 THR HA   1 1 
        4  8361 1 1 17 THR HB   H  19.227  -6.752  -2.108 1.00 . A A .  17 THR HB   1 1 
        4  8362 1 1 17 THR HG1  H  18.784  -4.478  -2.642 1.00 . A A .  17 THR HG1  1 1 
        4  8363 1 1 17 THR HG21 H  18.943  -5.857  -4.997 1.00 . A A .  17 THR HG21 1 1 
        4  8364 1 1 17 THR HG22 H  20.353  -5.649  -3.927 1.00 . A A .  17 THR HG22 1 1 
        4  8365 1 1 17 THR HG23 H  19.866  -7.272  -4.433 1.00 . A A .  17 THR HG23 1 1 
        4  8366 1 1 17 THR N    N  16.555  -7.012  -4.251 1.00 . A A .  17 THR N    1 1 
        4  8367 1 1 17 THR O    O  15.591  -7.259  -1.623 1.00 . A A .  17 THR O    1 1 
        4  8368 1 1 17 THR OG1  O  18.075  -5.146  -2.596 1.00 . A A .  17 THR OG1  1 1 
        4  8369 1 1 18 CYS C    C  16.784  -7.174   1.230 1.00 . A A .  18 CYS C    1 1 
        4  8370 1 1 18 CYS CA   C  16.979  -8.498   0.451 1.00 . A A .  18 CYS CA   1 1 
        4  8371 1 1 18 CYS CB   C  17.986  -9.418   1.134 1.00 . A A .  18 CYS CB   1 1 
        4  8372 1 1 18 CYS H    H  18.369  -8.628  -1.167 1.00 . A A .  18 CYS H    1 1 
        4  8373 1 1 18 CYS HA   H  16.010  -8.999   0.428 1.00 . A A .  18 CYS HA   1 1 
        4  8374 1 1 18 CYS HB2  H  18.986  -9.228   0.743 1.00 . A A .  18 CYS HB2  1 1 
        4  8375 1 1 18 CYS HB3  H  18.015  -9.173   2.192 1.00 . A A .  18 CYS HB3  1 1 
        4  8376 1 1 18 CYS N    N  17.434  -8.311  -0.920 1.00 . A A .  18 CYS N    1 1 
        4  8377 1 1 18 CYS O    O  15.990  -7.136   2.167 1.00 . A A .  18 CYS O    1 1 
        4  8378 1 1 18 CYS SG   S  17.646 -11.184   0.968 1.00 . A A .  18 CYS SG   1 1 
        4  8379 1 1 19 GLU C    C  15.709  -4.301   1.069 1.00 . A A .  19 GLU C    1 1 
        4  8380 1 1 19 GLU CA   C  17.159  -4.731   1.363 1.00 . A A .  19 GLU CA   1 1 
        4  8381 1 1 19 GLU CB   C  18.158  -3.731   0.750 1.00 . A A .  19 GLU CB   1 1 
        4  8382 1 1 19 GLU CD   C  18.697  -2.315   2.804 1.00 . A A .  19 GLU CD   1 1 
        4  8383 1 1 19 GLU CG   C  18.110  -2.335   1.379 1.00 . A A .  19 GLU CG   1 1 
        4  8384 1 1 19 GLU H    H  18.137  -6.167   0.115 1.00 . A A .  19 GLU H    1 1 
        4  8385 1 1 19 GLU HA   H  17.295  -4.754   2.447 1.00 . A A .  19 GLU HA   1 1 
        4  8386 1 1 19 GLU HB2  H  19.173  -4.119   0.851 1.00 . A A .  19 GLU HB2  1 1 
        4  8387 1 1 19 GLU HB3  H  17.941  -3.633  -0.313 1.00 . A A .  19 GLU HB3  1 1 
        4  8388 1 1 19 GLU HG2  H  18.689  -1.659   0.742 1.00 . A A .  19 GLU HG2  1 1 
        4  8389 1 1 19 GLU HG3  H  17.081  -1.967   1.382 1.00 . A A .  19 GLU HG3  1 1 
        4  8390 1 1 19 GLU N    N  17.422  -6.073   0.826 1.00 . A A .  19 GLU N    1 1 
        4  8391 1 1 19 GLU O    O  14.992  -3.865   1.972 1.00 . A A .  19 GLU O    1 1 
        4  8392 1 1 19 GLU OE1  O  17.936  -2.500   3.782 1.00 . A A .  19 GLU OE1  1 1 
        4  8393 1 1 19 GLU OE2  O  19.927  -2.105   2.952 1.00 . A A .  19 GLU OE2  1 1 
        4  8394 1 1 20 ASP C    C  12.896  -5.306   0.267 1.00 . A A .  20 ASP C    1 1 
        4  8395 1 1 20 ASP CA   C  13.812  -4.334  -0.501 1.00 . A A .  20 ASP CA   1 1 
        4  8396 1 1 20 ASP CB   C  13.570  -4.490  -2.008 1.00 . A A .  20 ASP CB   1 1 
        4  8397 1 1 20 ASP CG   C  14.298  -3.450  -2.874 1.00 . A A .  20 ASP CG   1 1 
        4  8398 1 1 20 ASP H    H  15.835  -4.899  -0.870 1.00 . A A .  20 ASP H    1 1 
        4  8399 1 1 20 ASP HA   H  13.532  -3.321  -0.223 1.00 . A A .  20 ASP HA   1 1 
        4  8400 1 1 20 ASP HB2  H  13.842  -5.500  -2.315 1.00 . A A .  20 ASP HB2  1 1 
        4  8401 1 1 20 ASP HB3  H  12.501  -4.371  -2.178 1.00 . A A .  20 ASP HB3  1 1 
        4  8402 1 1 20 ASP N    N  15.226  -4.521  -0.161 1.00 . A A .  20 ASP N    1 1 
        4  8403 1 1 20 ASP O    O  11.745  -4.968   0.559 1.00 . A A .  20 ASP O    1 1 
        4  8404 1 1 20 ASP OD1  O  15.094  -3.844  -3.756 1.00 . A A .  20 ASP OD1  1 1 
        4  8405 1 1 20 ASP OD2  O  13.995  -2.238  -2.749 1.00 . A A .  20 ASP OD2  1 1 
        4  8406 1 1 21 PHE C    C  12.380  -6.869   2.938 1.00 . A A .  21 PHE C    1 1 
        4  8407 1 1 21 PHE CA   C  12.614  -7.397   1.514 1.00 . A A .  21 PHE CA   1 1 
        4  8408 1 1 21 PHE CB   C  13.242  -8.797   1.515 1.00 . A A .  21 PHE CB   1 1 
        4  8409 1 1 21 PHE CD1  C  12.429 -10.502   3.222 1.00 . A A .  21 PHE CD1  1 1 
        4  8410 1 1 21 PHE CD2  C  11.193 -10.211   1.150 1.00 . A A .  21 PHE CD2  1 1 
        4  8411 1 1 21 PHE CE1  C  11.525 -11.505   3.619 1.00 . A A .  21 PHE CE1  1 1 
        4  8412 1 1 21 PHE CE2  C  10.279 -11.191   1.563 1.00 . A A .  21 PHE CE2  1 1 
        4  8413 1 1 21 PHE CG   C  12.276  -9.869   1.975 1.00 . A A .  21 PHE CG   1 1 
        4  8414 1 1 21 PHE CZ   C  10.453 -11.858   2.786 1.00 . A A .  21 PHE CZ   1 1 
        4  8415 1 1 21 PHE H    H  14.377  -6.687   0.500 1.00 . A A .  21 PHE H    1 1 
        4  8416 1 1 21 PHE HA   H  11.628  -7.478   1.051 1.00 . A A .  21 PHE HA   1 1 
        4  8417 1 1 21 PHE HB2  H  13.560  -9.047   0.501 1.00 . A A .  21 PHE HB2  1 1 
        4  8418 1 1 21 PHE HB3  H  14.119  -8.805   2.159 1.00 . A A .  21 PHE HB3  1 1 
        4  8419 1 1 21 PHE HD1  H  13.241 -10.225   3.876 1.00 . A A .  21 PHE HD1  1 1 
        4  8420 1 1 21 PHE HD2  H  11.068  -9.732   0.190 1.00 . A A .  21 PHE HD2  1 1 
        4  8421 1 1 21 PHE HE1  H  11.657 -12.014   4.560 1.00 . A A .  21 PHE HE1  1 1 
        4  8422 1 1 21 PHE HE2  H   9.457 -11.453   0.921 1.00 . A A .  21 PHE HE2  1 1 
        4  8423 1 1 21 PHE HZ   H   9.765 -12.640   3.080 1.00 . A A .  21 PHE HZ   1 1 
        4  8424 1 1 21 PHE N    N  13.400  -6.473   0.691 1.00 . A A .  21 PHE N    1 1 
        4  8425 1 1 21 PHE O    O  11.465  -7.325   3.620 1.00 . A A .  21 PHE O    1 1 
        4  8426 1 1 22 LEU C    C  11.902  -3.933   4.397 1.00 . A A .  22 LEU C    1 1 
        4  8427 1 1 22 LEU CA   C  12.863  -5.123   4.627 1.00 . A A .  22 LEU CA   1 1 
        4  8428 1 1 22 LEU CB   C  14.185  -4.670   5.280 1.00 . A A .  22 LEU CB   1 1 
        4  8429 1 1 22 LEU CD1  C  16.410  -5.170   6.302 1.00 . A A .  22 LEU CD1  1 1 
        4  8430 1 1 22 LEU CD2  C  14.698  -6.955   6.336 1.00 . A A .  22 LEU CD2  1 1 
        4  8431 1 1 22 LEU CG   C  15.237  -5.770   5.531 1.00 . A A .  22 LEU CG   1 1 
        4  8432 1 1 22 LEU H    H  13.894  -5.535   2.795 1.00 . A A .  22 LEU H    1 1 
        4  8433 1 1 22 LEU HA   H  12.356  -5.786   5.330 1.00 . A A .  22 LEU HA   1 1 
        4  8434 1 1 22 LEU HB2  H  14.638  -3.904   4.651 1.00 . A A .  22 LEU HB2  1 1 
        4  8435 1 1 22 LEU HB3  H  13.938  -4.206   6.237 1.00 . A A .  22 LEU HB3  1 1 
        4  8436 1 1 22 LEU HD11 H  17.187  -5.918   6.431 1.00 . A A .  22 LEU HD11 1 1 
        4  8437 1 1 22 LEU HD12 H  16.820  -4.329   5.745 1.00 . A A .  22 LEU HD12 1 1 
        4  8438 1 1 22 LEU HD13 H  16.081  -4.828   7.283 1.00 . A A .  22 LEU HD13 1 1 
        4  8439 1 1 22 LEU HD21 H  15.505  -7.657   6.547 1.00 . A A .  22 LEU HD21 1 1 
        4  8440 1 1 22 LEU HD22 H  14.281  -6.606   7.281 1.00 . A A .  22 LEU HD22 1 1 
        4  8441 1 1 22 LEU HD23 H  13.934  -7.480   5.765 1.00 . A A .  22 LEU HD23 1 1 
        4  8442 1 1 22 LEU HG   H  15.612  -6.137   4.576 1.00 . A A .  22 LEU HG   1 1 
        4  8443 1 1 22 LEU N    N  13.141  -5.866   3.388 1.00 . A A .  22 LEU N    1 1 
        4  8444 1 1 22 LEU O    O  11.421  -3.341   5.363 1.00 . A A .  22 LEU O    1 1 
        4  8445 1 1 23 ALA C    C   9.320  -2.888   2.356 1.00 . A A .  23 ALA C    1 1 
        4  8446 1 1 23 ALA CA   C  10.760  -2.473   2.725 1.00 . A A .  23 ALA CA   1 1 
        4  8447 1 1 23 ALA CB   C  11.456  -1.739   1.574 1.00 . A A .  23 ALA CB   1 1 
        4  8448 1 1 23 ALA H    H  11.988  -4.138   2.387 1.00 . A A .  23 ALA H    1 1 
        4  8449 1 1 23 ALA HA   H  10.712  -1.793   3.563 1.00 . A A .  23 ALA HA   1 1 
        4  8450 1 1 23 ALA HB1  H  10.904  -0.827   1.343 1.00 . A A .  23 ALA HB1  1 1 
        4  8451 1 1 23 ALA HB2  H  12.478  -1.478   1.857 1.00 . A A .  23 ALA HB2  1 1 
        4  8452 1 1 23 ALA HB3  H  11.472  -2.369   0.686 1.00 . A A .  23 ALA HB3  1 1 
        4  8453 1 1 23 ALA N    N  11.599  -3.594   3.136 1.00 . A A .  23 ALA N    1 1 
        4  8454 1 1 23 ALA O    O   8.383  -2.109   2.532 1.00 . A A .  23 ALA O    1 1 
        4  8455 1 1 24 VAL C    C   6.803  -4.955   2.639 1.00 . A A .  24 VAL C    1 1 
        4  8456 1 1 24 VAL CA   C   7.834  -4.744   1.522 1.00 . A A .  24 VAL CA   1 1 
        4  8457 1 1 24 VAL CB   C   8.112  -6.076   0.795 1.00 . A A .  24 VAL CB   1 1 
        4  8458 1 1 24 VAL CG1  C   8.506  -7.123   1.833 1.00 . A A .  24 VAL CG1  1 1 
        4  8459 1 1 24 VAL CG2  C   6.949  -6.615  -0.045 1.00 . A A .  24 VAL CG2  1 1 
        4  8460 1 1 24 VAL H    H   9.969  -4.664   1.699 1.00 . A A .  24 VAL H    1 1 
        4  8461 1 1 24 VAL HA   H   7.369  -4.018   0.878 1.00 . A A .  24 VAL HA   1 1 
        4  8462 1 1 24 VAL HB   H   8.957  -5.949   0.128 1.00 . A A .  24 VAL HB   1 1 
        4  8463 1 1 24 VAL HG11 H   7.620  -7.390   2.413 1.00 . A A .  24 VAL HG11 1 1 
        4  8464 1 1 24 VAL HG12 H   8.922  -8.007   1.349 1.00 . A A .  24 VAL HG12 1 1 
        4  8465 1 1 24 VAL HG13 H   9.246  -6.695   2.515 1.00 . A A .  24 VAL HG13 1 1 
        4  8466 1 1 24 VAL HG21 H   6.600  -5.839  -0.719 1.00 . A A .  24 VAL HG21 1 1 
        4  8467 1 1 24 VAL HG22 H   7.273  -7.479  -0.624 1.00 . A A .  24 VAL HG22 1 1 
        4  8468 1 1 24 VAL HG23 H   6.127  -6.928   0.594 1.00 . A A .  24 VAL HG23 1 1 
        4  8469 1 1 24 VAL N    N   9.131  -4.140   1.916 1.00 . A A .  24 VAL N    1 1 
        4  8470 1 1 24 VAL O    O   5.668  -5.341   2.398 1.00 . A A .  24 VAL O    1 1 
        4  8471 1 1 25 ASP C    C   6.307  -6.323   5.559 1.00 . A A .  25 ASP C    1 1 
        4  8472 1 1 25 ASP CA   C   6.550  -4.859   5.140 1.00 . A A .  25 ASP CA   1 1 
        4  8473 1 1 25 ASP CB   C   5.228  -4.100   5.123 1.00 . A A .  25 ASP CB   1 1 
        4  8474 1 1 25 ASP CG   C   4.743  -3.760   6.539 1.00 . A A .  25 ASP CG   1 1 
        4  8475 1 1 25 ASP H    H   8.077  -4.144   3.805 1.00 . A A .  25 ASP H    1 1 
        4  8476 1 1 25 ASP HA   H   7.181  -4.405   5.904 1.00 . A A .  25 ASP HA   1 1 
        4  8477 1 1 25 ASP HB2  H   5.375  -3.195   4.532 1.00 . A A .  25 ASP HB2  1 1 
        4  8478 1 1 25 ASP HB3  H   4.500  -4.744   4.626 1.00 . A A .  25 ASP HB3  1 1 
        4  8479 1 1 25 ASP N    N   7.222  -4.654   3.852 1.00 . A A .  25 ASP N    1 1 
        4  8480 1 1 25 ASP O    O   6.151  -7.222   4.735 1.00 . A A .  25 ASP O    1 1 
        4  8481 1 1 25 ASP OD1  O   3.930  -4.533   7.094 1.00 . A A .  25 ASP OD1  1 1 
        4  8482 1 1 25 ASP OD2  O   5.205  -2.742   7.107 1.00 . A A .  25 ASP OD2  1 1 
        4  8483 1 1 26 GLU C    C   4.609  -8.482   6.890 1.00 . A A .  26 GLU C    1 1 
        4  8484 1 1 26 GLU CA   C   5.893  -7.867   7.460 1.00 . A A .  26 GLU CA   1 1 
        4  8485 1 1 26 GLU CB   C   5.727  -7.757   8.987 1.00 . A A .  26 GLU CB   1 1 
        4  8486 1 1 26 GLU CD   C   6.613  -6.870  11.191 1.00 . A A .  26 GLU CD   1 1 
        4  8487 1 1 26 GLU CG   C   6.700  -6.780   9.653 1.00 . A A .  26 GLU CG   1 1 
        4  8488 1 1 26 GLU H    H   6.201  -5.768   7.494 1.00 . A A .  26 GLU H    1 1 
        4  8489 1 1 26 GLU HA   H   6.719  -8.539   7.247 1.00 . A A .  26 GLU HA   1 1 
        4  8490 1 1 26 GLU HB2  H   4.714  -7.424   9.222 1.00 . A A .  26 GLU HB2  1 1 
        4  8491 1 1 26 GLU HB3  H   5.861  -8.751   9.413 1.00 . A A .  26 GLU HB3  1 1 
        4  8492 1 1 26 GLU HG2  H   7.716  -7.001   9.316 1.00 . A A .  26 GLU HG2  1 1 
        4  8493 1 1 26 GLU HG3  H   6.433  -5.770   9.325 1.00 . A A .  26 GLU HG3  1 1 
        4  8494 1 1 26 GLU N    N   6.190  -6.557   6.866 1.00 . A A .  26 GLU N    1 1 
        4  8495 1 1 26 GLU O    O   4.522  -9.697   6.697 1.00 . A A .  26 GLU O    1 1 
        4  8496 1 1 26 GLU OE1  O   5.786  -6.149  11.803 1.00 . A A .  26 GLU OE1  1 1 
        4  8497 1 1 26 GLU OE2  O   7.380  -7.652  11.803 1.00 . A A .  26 GLU OE2  1 1 
        4  8498 1 1 27 SER C    C   2.380  -8.630   4.635 1.00 . A A .  27 SER C    1 1 
        4  8499 1 1 27 SER CA   C   2.324  -8.033   6.050 1.00 . A A .  27 SER CA   1 1 
        4  8500 1 1 27 SER CB   C   1.380  -6.829   6.067 1.00 . A A .  27 SER CB   1 1 
        4  8501 1 1 27 SER H    H   3.799  -6.642   6.764 1.00 . A A .  27 SER H    1 1 
        4  8502 1 1 27 SER HA   H   1.913  -8.790   6.712 1.00 . A A .  27 SER HA   1 1 
        4  8503 1 1 27 SER HB2  H   1.899  -5.967   5.639 1.00 . A A .  27 SER HB2  1 1 
        4  8504 1 1 27 SER HB3  H   0.492  -7.056   5.472 1.00 . A A .  27 SER HB3  1 1 
        4  8505 1 1 27 SER HG   H   0.444  -5.731   7.412 1.00 . A A .  27 SER HG   1 1 
        4  8506 1 1 27 SER N    N   3.631  -7.629   6.577 1.00 . A A .  27 SER N    1 1 
        4  8507 1 1 27 SER O    O   1.507  -9.421   4.275 1.00 . A A .  27 SER O    1 1 
        4  8508 1 1 27 SER OG   O   0.984  -6.547   7.401 1.00 . A A .  27 SER OG   1 1 
        4  8509 1 1 28 PHE C    C   4.907  -9.345   2.145 1.00 . A A .  28 PHE C    1 1 
        4  8510 1 1 28 PHE CA   C   3.535  -8.690   2.430 1.00 . A A .  28 PHE CA   1 1 
        4  8511 1 1 28 PHE CB   C   3.184  -7.504   1.510 1.00 . A A .  28 PHE CB   1 1 
        4  8512 1 1 28 PHE CD1  C   0.703  -7.270   1.969 1.00 . A A .  28 PHE CD1  1 1 
        4  8513 1 1 28 PHE CD2  C   2.182  -5.466   2.648 1.00 . A A .  28 PHE CD2  1 1 
        4  8514 1 1 28 PHE CE1  C  -0.380  -6.607   2.573 1.00 . A A .  28 PHE CE1  1 1 
        4  8515 1 1 28 PHE CE2  C   1.101  -4.803   3.255 1.00 . A A .  28 PHE CE2  1 1 
        4  8516 1 1 28 PHE CG   C   1.990  -6.706   2.010 1.00 . A A .  28 PHE CG   1 1 
        4  8517 1 1 28 PHE CZ   C  -0.181  -5.380   3.227 1.00 . A A .  28 PHE CZ   1 1 
        4  8518 1 1 28 PHE H    H   4.088  -7.638   4.211 1.00 . A A .  28 PHE H    1 1 
        4  8519 1 1 28 PHE HA   H   2.771  -9.443   2.198 1.00 . A A .  28 PHE HA   1 1 
        4  8520 1 1 28 PHE HB2  H   4.038  -6.841   1.410 1.00 . A A .  28 PHE HB2  1 1 
        4  8521 1 1 28 PHE HB3  H   2.967  -7.877   0.511 1.00 . A A .  28 PHE HB3  1 1 
        4  8522 1 1 28 PHE HD1  H   0.561  -8.238   1.511 1.00 . A A .  28 PHE HD1  1 1 
        4  8523 1 1 28 PHE HD2  H   3.169  -5.031   2.695 1.00 . A A .  28 PHE HD2  1 1 
        4  8524 1 1 28 PHE HE1  H  -1.365  -7.049   2.557 1.00 . A A .  28 PHE HE1  1 1 
        4  8525 1 1 28 PHE HE2  H   1.258  -3.855   3.754 1.00 . A A .  28 PHE HE2  1 1 
        4  8526 1 1 28 PHE HZ   H  -1.011  -4.880   3.709 1.00 . A A .  28 PHE HZ   1 1 
        4  8527 1 1 28 PHE N    N   3.399  -8.284   3.840 1.00 . A A .  28 PHE N    1 1 
        4  8528 1 1 28 PHE O    O   5.171  -9.764   1.021 1.00 . A A .  28 PHE O    1 1 
        4  8529 1 1 29 GLN C    C   6.705 -11.765   2.605 1.00 . A A .  29 GLN C    1 1 
        4  8530 1 1 29 GLN CA   C   7.010 -10.320   3.065 1.00 . A A .  29 GLN CA   1 1 
        4  8531 1 1 29 GLN CB   C   7.757 -10.276   4.424 1.00 . A A .  29 GLN CB   1 1 
        4  8532 1 1 29 GLN CD   C   9.446  -9.061   5.924 1.00 . A A .  29 GLN CD   1 1 
        4  8533 1 1 29 GLN CG   C   8.828  -9.180   4.531 1.00 . A A .  29 GLN CG   1 1 
        4  8534 1 1 29 GLN H    H   5.553  -9.112   4.055 1.00 . A A .  29 GLN H    1 1 
        4  8535 1 1 29 GLN HA   H   7.643  -9.861   2.299 1.00 . A A .  29 GLN HA   1 1 
        4  8536 1 1 29 GLN HB2  H   7.038 -10.103   5.225 1.00 . A A .  29 GLN HB2  1 1 
        4  8537 1 1 29 GLN HB3  H   8.247 -11.233   4.606 1.00 . A A .  29 GLN HB3  1 1 
        4  8538 1 1 29 GLN HE21 H  10.952  -8.255   6.969 1.00 . A A .  29 GLN HE21 1 1 
        4  8539 1 1 29 GLN HE22 H  10.973  -7.958   5.220 1.00 . A A .  29 GLN HE22 1 1 
        4  8540 1 1 29 GLN HG2  H   9.615  -9.366   3.802 1.00 . A A .  29 GLN HG2  1 1 
        4  8541 1 1 29 GLN HG3  H   8.387  -8.217   4.302 1.00 . A A .  29 GLN HG3  1 1 
        4  8542 1 1 29 GLN N    N   5.766  -9.536   3.158 1.00 . A A .  29 GLN N    1 1 
        4  8543 1 1 29 GLN NE2  N  10.558  -8.374   6.050 1.00 . A A .  29 GLN NE2  1 1 
        4  8544 1 1 29 GLN O    O   7.219 -12.178   1.566 1.00 . A A .  29 GLN O    1 1 
        4  8545 1 1 29 GLN OE1  O   8.943  -9.551   6.926 1.00 . A A .  29 GLN OE1  1 1 
        4  8546 1 1 30 PRO C    C   4.675 -13.897   1.420 1.00 . A A .  30 PRO C    1 1 
        4  8547 1 1 30 PRO CA   C   5.414 -13.875   2.764 1.00 . A A .  30 PRO CA   1 1 
        4  8548 1 1 30 PRO CB   C   4.566 -14.484   3.885 1.00 . A A .  30 PRO CB   1 1 
        4  8549 1 1 30 PRO CD   C   5.172 -12.315   4.545 1.00 . A A .  30 PRO CD   1 1 
        4  8550 1 1 30 PRO CG   C   5.038 -13.718   5.110 1.00 . A A .  30 PRO CG   1 1 
        4  8551 1 1 30 PRO HA   H   6.325 -14.467   2.660 1.00 . A A .  30 PRO HA   1 1 
        4  8552 1 1 30 PRO HB2  H   3.507 -14.287   3.724 1.00 . A A .  30 PRO HB2  1 1 
        4  8553 1 1 30 PRO HB3  H   4.755 -15.548   4.004 1.00 . A A .  30 PRO HB3  1 1 
        4  8554 1 1 30 PRO HD2  H   4.188 -11.853   4.436 1.00 . A A .  30 PRO HD2  1 1 
        4  8555 1 1 30 PRO HD3  H   5.786 -11.733   5.221 1.00 . A A .  30 PRO HD3  1 1 
        4  8556 1 1 30 PRO HG2  H   4.334 -13.778   5.938 1.00 . A A .  30 PRO HG2  1 1 
        4  8557 1 1 30 PRO HG3  H   6.033 -14.077   5.381 1.00 . A A .  30 PRO HG3  1 1 
        4  8558 1 1 30 PRO N    N   5.781 -12.527   3.235 1.00 . A A .  30 PRO N    1 1 
        4  8559 1 1 30 PRO O    O   4.556 -14.942   0.792 1.00 . A A .  30 PRO O    1 1 
        4  8560 1 1 31 THR C    C   4.567 -12.749  -1.509 1.00 . A A .  31 THR C    1 1 
        4  8561 1 1 31 THR CA   C   3.554 -12.622  -0.377 1.00 . A A .  31 THR CA   1 1 
        4  8562 1 1 31 THR CB   C   2.724 -11.330  -0.424 1.00 . A A .  31 THR CB   1 1 
        4  8563 1 1 31 THR CG2  C   2.106 -11.037  -1.776 1.00 . A A .  31 THR CG2  1 1 
        4  8564 1 1 31 THR H    H   4.398 -11.899   1.434 1.00 . A A .  31 THR H    1 1 
        4  8565 1 1 31 THR HA   H   2.869 -13.454  -0.490 1.00 . A A .  31 THR HA   1 1 
        4  8566 1 1 31 THR HB   H   3.352 -10.481  -0.191 1.00 . A A .  31 THR HB   1 1 
        4  8567 1 1 31 THR HG1  H   1.424 -12.306   0.685 1.00 . A A .  31 THR HG1  1 1 
        4  8568 1 1 31 THR HG21 H   2.898 -10.702  -2.447 1.00 . A A .  31 THR HG21 1 1 
        4  8569 1 1 31 THR HG22 H   1.606 -11.923  -2.173 1.00 . A A .  31 THR HG22 1 1 
        4  8570 1 1 31 THR HG23 H   1.392 -10.226  -1.664 1.00 . A A .  31 THR HG23 1 1 
        4  8571 1 1 31 THR N    N   4.215 -12.748   0.926 1.00 . A A .  31 THR N    1 1 
        4  8572 1 1 31 THR O    O   4.259 -13.350  -2.528 1.00 . A A .  31 THR O    1 1 
        4  8573 1 1 31 THR OG1  O   1.701 -11.379   0.544 1.00 . A A .  31 THR OG1  1 1 
        4  8574 1 1 32 ALA C    C   7.194 -14.059  -2.404 1.00 . A A .  32 ALA C    1 1 
        4  8575 1 1 32 ALA CA   C   6.941 -12.556  -2.209 1.00 . A A .  32 ALA CA   1 1 
        4  8576 1 1 32 ALA CB   C   8.178 -11.890  -1.611 1.00 . A A .  32 ALA CB   1 1 
        4  8577 1 1 32 ALA H    H   5.963 -11.732  -0.483 1.00 . A A .  32 ALA H    1 1 
        4  8578 1 1 32 ALA HA   H   6.743 -12.122  -3.186 1.00 . A A .  32 ALA HA   1 1 
        4  8579 1 1 32 ALA HB1  H   8.454 -12.423  -0.701 1.00 . A A .  32 ALA HB1  1 1 
        4  8580 1 1 32 ALA HB2  H   9.000 -11.946  -2.323 1.00 . A A .  32 ALA HB2  1 1 
        4  8581 1 1 32 ALA HB3  H   7.976 -10.844  -1.379 1.00 . A A .  32 ALA HB3  1 1 
        4  8582 1 1 32 ALA N    N   5.808 -12.297  -1.309 1.00 . A A .  32 ALA N    1 1 
        4  8583 1 1 32 ALA O    O   7.317 -14.533  -3.529 1.00 . A A .  32 ALA O    1 1 
        4  8584 1 1 33 VAL C    C   5.953 -16.821  -2.097 1.00 . A A .  33 VAL C    1 1 
        4  8585 1 1 33 VAL CA   C   7.183 -16.311  -1.330 1.00 . A A .  33 VAL CA   1 1 
        4  8586 1 1 33 VAL CB   C   7.237 -16.866   0.112 1.00 . A A .  33 VAL CB   1 1 
        4  8587 1 1 33 VAL CG1  C   7.425 -18.389   0.137 1.00 . A A .  33 VAL CG1  1 1 
        4  8588 1 1 33 VAL CG2  C   8.339 -16.220   0.963 1.00 . A A .  33 VAL CG2  1 1 
        4  8589 1 1 33 VAL H    H   7.055 -14.359  -0.415 1.00 . A A .  33 VAL H    1 1 
        4  8590 1 1 33 VAL HA   H   8.071 -16.647  -1.868 1.00 . A A .  33 VAL HA   1 1 
        4  8591 1 1 33 VAL HB   H   6.299 -16.624   0.596 1.00 . A A .  33 VAL HB   1 1 
        4  8592 1 1 33 VAL HG11 H   8.437 -18.652  -0.184 1.00 . A A .  33 VAL HG11 1 1 
        4  8593 1 1 33 VAL HG12 H   7.266 -18.763   1.151 1.00 . A A .  33 VAL HG12 1 1 
        4  8594 1 1 33 VAL HG13 H   6.705 -18.890  -0.511 1.00 . A A .  33 VAL HG13 1 1 
        4  8595 1 1 33 VAL HG21 H   8.354 -16.674   1.958 1.00 . A A .  33 VAL HG21 1 1 
        4  8596 1 1 33 VAL HG22 H   9.320 -16.359   0.502 1.00 . A A .  33 VAL HG22 1 1 
        4  8597 1 1 33 VAL HG23 H   8.146 -15.153   1.098 1.00 . A A .  33 VAL HG23 1 1 
        4  8598 1 1 33 VAL N    N   7.159 -14.830  -1.310 1.00 . A A .  33 VAL N    1 1 
        4  8599 1 1 33 VAL O    O   6.077 -17.599  -3.038 1.00 . A A .  33 VAL O    1 1 
        4  8600 1 1 34 GLY C    C   3.511 -15.926  -4.015 1.00 . A A .  34 GLY C    1 1 
        4  8601 1 1 34 GLY CA   C   3.522 -16.407  -2.552 1.00 . A A .  34 GLY CA   1 1 
        4  8602 1 1 34 GLY H    H   4.752 -15.648  -0.987 1.00 . A A .  34 GLY H    1 1 
        4  8603 1 1 34 GLY HA2  H   3.250 -17.464  -2.538 1.00 . A A .  34 GLY HA2  1 1 
        4  8604 1 1 34 GLY HA3  H   2.750 -15.848  -2.028 1.00 . A A .  34 GLY HA3  1 1 
        4  8605 1 1 34 GLY N    N   4.784 -16.246  -1.810 1.00 . A A .  34 GLY N    1 1 
        4  8606 1 1 34 GLY O    O   2.454 -15.951  -4.637 1.00 . A A .  34 GLY O    1 1 
        4  8607 1 1 35 PHE C    C   6.019 -16.126  -6.540 1.00 . A A .  35 PHE C    1 1 
        4  8608 1 1 35 PHE CA   C   4.871 -15.245  -6.008 1.00 . A A .  35 PHE CA   1 1 
        4  8609 1 1 35 PHE CB   C   5.085 -13.730  -6.262 1.00 . A A .  35 PHE CB   1 1 
        4  8610 1 1 35 PHE CD1  C   2.812 -12.795  -5.566 1.00 . A A .  35 PHE CD1  1 1 
        4  8611 1 1 35 PHE CD2  C   3.739 -12.139  -7.712 1.00 . A A .  35 PHE CD2  1 1 
        4  8612 1 1 35 PHE CE1  C   1.703 -11.959  -5.787 1.00 . A A .  35 PHE CE1  1 1 
        4  8613 1 1 35 PHE CE2  C   2.633 -11.297  -7.934 1.00 . A A .  35 PHE CE2  1 1 
        4  8614 1 1 35 PHE CG   C   3.834 -12.899  -6.529 1.00 . A A .  35 PHE CG   1 1 
        4  8615 1 1 35 PHE CZ   C   1.612 -11.210  -6.972 1.00 . A A .  35 PHE CZ   1 1 
        4  8616 1 1 35 PHE H    H   5.450 -15.397  -3.960 1.00 . A A .  35 PHE H    1 1 
        4  8617 1 1 35 PHE HA   H   3.986 -15.549  -6.562 1.00 . A A .  35 PHE HA   1 1 
        4  8618 1 1 35 PHE HB2  H   5.602 -13.285  -5.414 1.00 . A A .  35 PHE HB2  1 1 
        4  8619 1 1 35 PHE HB3  H   5.746 -13.592  -7.120 1.00 . A A .  35 PHE HB3  1 1 
        4  8620 1 1 35 PHE HD1  H   2.884 -13.339  -4.641 1.00 . A A .  35 PHE HD1  1 1 
        4  8621 1 1 35 PHE HD2  H   4.524 -12.186  -8.457 1.00 . A A .  35 PHE HD2  1 1 
        4  8622 1 1 35 PHE HE1  H   0.921 -11.889  -5.038 1.00 . A A .  35 PHE HE1  1 1 
        4  8623 1 1 35 PHE HE2  H   2.570 -10.711  -8.843 1.00 . A A .  35 PHE HE2  1 1 
        4  8624 1 1 35 PHE HZ   H   0.757 -10.570  -7.148 1.00 . A A .  35 PHE HZ   1 1 
        4  8625 1 1 35 PHE N    N   4.655 -15.507  -4.576 1.00 . A A .  35 PHE N    1 1 
        4  8626 1 1 35 PHE O    O   5.787 -16.997  -7.373 1.00 . A A .  35 PHE O    1 1 
        4  8627 1 1 36 ALA C    C   8.391 -18.221  -6.247 1.00 . A A .  36 ALA C    1 1 
        4  8628 1 1 36 ALA CA   C   8.432 -16.705  -6.502 1.00 . A A .  36 ALA CA   1 1 
        4  8629 1 1 36 ALA CB   C   9.664 -16.054  -5.856 1.00 . A A .  36 ALA CB   1 1 
        4  8630 1 1 36 ALA H    H   7.373 -15.299  -5.276 1.00 . A A .  36 ALA H    1 1 
        4  8631 1 1 36 ALA HA   H   8.501 -16.595  -7.589 1.00 . A A .  36 ALA HA   1 1 
        4  8632 1 1 36 ALA HB1  H  10.576 -16.506  -6.250 1.00 . A A .  36 ALA HB1  1 1 
        4  8633 1 1 36 ALA HB2  H   9.677 -14.986  -6.072 1.00 . A A .  36 ALA HB2  1 1 
        4  8634 1 1 36 ALA HB3  H   9.640 -16.194  -4.771 1.00 . A A .  36 ALA HB3  1 1 
        4  8635 1 1 36 ALA N    N   7.241 -15.983  -6.017 1.00 . A A .  36 ALA N    1 1 
        4  8636 1 1 36 ALA O    O   8.911 -18.982  -7.055 1.00 . A A .  36 ALA O    1 1 
        4  8637 1 1 37 GLU C    C   6.069 -20.511  -5.484 1.00 . A A .  37 GLU C    1 1 
        4  8638 1 1 37 GLU CA   C   7.451 -20.103  -4.963 1.00 . A A .  37 GLU CA   1 1 
        4  8639 1 1 37 GLU CB   C   7.662 -20.494  -3.488 1.00 . A A .  37 GLU CB   1 1 
        4  8640 1 1 37 GLU CD   C   8.884 -22.682  -3.938 1.00 . A A .  37 GLU CD   1 1 
        4  8641 1 1 37 GLU CG   C   8.955 -21.289  -3.275 1.00 . A A .  37 GLU CG   1 1 
        4  8642 1 1 37 GLU H    H   7.362 -18.004  -4.510 1.00 . A A .  37 GLU H    1 1 
        4  8643 1 1 37 GLU HA   H   8.152 -20.682  -5.556 1.00 . A A .  37 GLU HA   1 1 
        4  8644 1 1 37 GLU HB2  H   7.706 -19.598  -2.868 1.00 . A A .  37 GLU HB2  1 1 
        4  8645 1 1 37 GLU HB3  H   6.826 -21.100  -3.140 1.00 . A A .  37 GLU HB3  1 1 
        4  8646 1 1 37 GLU HG2  H   9.794 -20.713  -3.675 1.00 . A A .  37 GLU HG2  1 1 
        4  8647 1 1 37 GLU HG3  H   9.121 -21.403  -2.199 1.00 . A A .  37 GLU HG3  1 1 
        4  8648 1 1 37 GLU N    N   7.731 -18.674  -5.176 1.00 . A A .  37 GLU N    1 1 
        4  8649 1 1 37 GLU O    O   5.924 -21.614  -6.005 1.00 . A A .  37 GLU O    1 1 
        4  8650 1 1 37 GLU OE1  O   8.261 -23.602  -3.357 1.00 . A A .  37 GLU OE1  1 1 
        4  8651 1 1 37 GLU OE2  O   9.437 -22.854  -5.050 1.00 . A A .  37 GLU OE2  1 1 
        4  8652 1 1 38 ALA C    C   3.637 -20.403  -7.351 1.00 . A A .  38 ALA C    1 1 
        4  8653 1 1 38 ALA CA   C   3.696 -20.022  -5.868 1.00 . A A .  38 ALA CA   1 1 
        4  8654 1 1 38 ALA CB   C   2.750 -18.860  -5.575 1.00 . A A .  38 ALA CB   1 1 
        4  8655 1 1 38 ALA H    H   5.202 -18.714  -5.060 1.00 . A A .  38 ALA H    1 1 
        4  8656 1 1 38 ALA HA   H   3.372 -20.886  -5.284 1.00 . A A .  38 ALA HA   1 1 
        4  8657 1 1 38 ALA HB1  H   3.015 -17.992  -6.185 1.00 . A A .  38 ALA HB1  1 1 
        4  8658 1 1 38 ALA HB2  H   1.724 -19.146  -5.802 1.00 . A A .  38 ALA HB2  1 1 
        4  8659 1 1 38 ALA HB3  H   2.801 -18.610  -4.517 1.00 . A A .  38 ALA HB3  1 1 
        4  8660 1 1 38 ALA N    N   5.051 -19.640  -5.446 1.00 . A A .  38 ALA N    1 1 
        4  8661 1 1 38 ALA O    O   3.117 -21.456  -7.705 1.00 . A A .  38 ALA O    1 1 
        4  8662 1 1 39 LEU C    C   5.296 -20.905 -10.060 1.00 . A A .  39 LEU C    1 1 
        4  8663 1 1 39 LEU CA   C   4.294 -19.792  -9.662 1.00 . A A .  39 LEU CA   1 1 
        4  8664 1 1 39 LEU CB   C   4.676 -18.463 -10.369 1.00 . A A .  39 LEU CB   1 1 
        4  8665 1 1 39 LEU CD1  C   2.958 -17.061 -11.629 1.00 . A A .  39 LEU CD1  1 1 
        4  8666 1 1 39 LEU CD2  C   2.946 -16.983  -9.149 1.00 . A A .  39 LEU CD2  1 1 
        4  8667 1 1 39 LEU CG   C   3.823 -17.171 -10.373 1.00 . A A .  39 LEU CG   1 1 
        4  8668 1 1 39 LEU H    H   4.696 -18.749  -7.838 1.00 . A A .  39 LEU H    1 1 
        4  8669 1 1 39 LEU HA   H   3.307 -20.130  -9.982 1.00 . A A .  39 LEU HA   1 1 
        4  8670 1 1 39 LEU HB2  H   5.636 -18.185  -9.951 1.00 . A A .  39 LEU HB2  1 1 
        4  8671 1 1 39 LEU HB3  H   4.826 -18.716 -11.413 1.00 . A A .  39 LEU HB3  1 1 
        4  8672 1 1 39 LEU HD11 H   2.272 -16.218 -11.541 1.00 . A A .  39 LEU HD11 1 1 
        4  8673 1 1 39 LEU HD12 H   3.599 -16.856 -12.486 1.00 . A A .  39 LEU HD12 1 1 
        4  8674 1 1 39 LEU HD13 H   2.396 -17.978 -11.807 1.00 . A A .  39 LEU HD13 1 1 
        4  8675 1 1 39 LEU HD21 H   2.366 -17.880  -8.975 1.00 . A A .  39 LEU HD21 1 1 
        4  8676 1 1 39 LEU HD22 H   3.564 -16.792  -8.280 1.00 . A A .  39 LEU HD22 1 1 
        4  8677 1 1 39 LEU HD23 H   2.297 -16.116  -9.278 1.00 . A A .  39 LEU HD23 1 1 
        4  8678 1 1 39 LEU HG   H   4.504 -16.319 -10.408 1.00 . A A .  39 LEU HG   1 1 
        4  8679 1 1 39 LEU N    N   4.255 -19.583  -8.210 1.00 . A A .  39 LEU N    1 1 
        4  8680 1 1 39 LEU O    O   5.311 -21.335 -11.210 1.00 . A A .  39 LEU O    1 1 
        4  8681 1 1 40 ASN C    C   6.616 -23.823  -9.159 1.00 . A A .  40 ASN C    1 1 
        4  8682 1 1 40 ASN CA   C   7.169 -22.395  -9.367 1.00 . A A .  40 ASN CA   1 1 
        4  8683 1 1 40 ASN CB   C   8.369 -22.105  -8.445 1.00 . A A .  40 ASN CB   1 1 
        4  8684 1 1 40 ASN CG   C   9.565 -23.013  -8.705 1.00 . A A .  40 ASN CG   1 1 
        4  8685 1 1 40 ASN H    H   6.129 -20.942  -8.210 1.00 . A A .  40 ASN H    1 1 
        4  8686 1 1 40 ASN HA   H   7.511 -22.334 -10.403 1.00 . A A .  40 ASN HA   1 1 
        4  8687 1 1 40 ASN HB2  H   8.707 -21.079  -8.590 1.00 . A A .  40 ASN HB2  1 1 
        4  8688 1 1 40 ASN HB3  H   8.061 -22.224  -7.406 1.00 . A A .  40 ASN HB3  1 1 
        4  8689 1 1 40 ASN HD21 H  10.993 -24.104  -7.821 1.00 . A A .  40 ASN HD21 1 1 
        4  8690 1 1 40 ASN HD22 H   9.887 -23.273  -6.717 1.00 . A A .  40 ASN HD22 1 1 
        4  8691 1 1 40 ASN N    N   6.161 -21.348  -9.136 1.00 . A A .  40 ASN N    1 1 
        4  8692 1 1 40 ASN ND2  N  10.196 -23.511  -7.667 1.00 . A A .  40 ASN ND2  1 1 
        4  8693 1 1 40 ASN O    O   7.172 -24.781  -9.698 1.00 . A A .  40 ASN O    1 1 
        4  8694 1 1 40 ASN OD1  O   9.959 -23.264  -9.836 1.00 . A A .  40 ASN OD1  1 1 
        4  8695 1 1 41 ASN C    C   3.775 -25.679  -9.010 1.00 . A A .  41 ASN C    1 1 
        4  8696 1 1 41 ASN CA   C   4.934 -25.280  -8.071 1.00 . A A .  41 ASN CA   1 1 
        4  8697 1 1 41 ASN CB   C   4.514 -25.271  -6.584 1.00 . A A .  41 ASN CB   1 1 
        4  8698 1 1 41 ASN CG   C   5.702 -25.335  -5.626 1.00 . A A .  41 ASN CG   1 1 
        4  8699 1 1 41 ASN H    H   5.076 -23.166  -8.003 1.00 . A A .  41 ASN H    1 1 
        4  8700 1 1 41 ASN HA   H   5.701 -26.039  -8.193 1.00 . A A .  41 ASN HA   1 1 
        4  8701 1 1 41 ASN HB2  H   3.907 -24.392  -6.365 1.00 . A A .  41 ASN HB2  1 1 
        4  8702 1 1 41 ASN HB3  H   3.904 -26.152  -6.384 1.00 . A A .  41 ASN HB3  1 1 
        4  8703 1 1 41 ASN HD21 H   6.924 -24.250  -4.440 1.00 . A A .  41 ASN HD21 1 1 
        4  8704 1 1 41 ASN HD22 H   5.734 -23.325  -5.326 1.00 . A A .  41 ASN HD22 1 1 
        4  8705 1 1 41 ASN N    N   5.520 -23.980  -8.398 1.00 . A A .  41 ASN N    1 1 
        4  8706 1 1 41 ASN ND2  N   6.115 -24.225  -5.061 1.00 . A A .  41 ASN ND2  1 1 
        4  8707 1 1 41 ASN O    O   3.361 -26.839  -9.010 1.00 . A A .  41 ASN O    1 1 
        4  8708 1 1 41 ASN OD1  O   6.261 -26.391  -5.365 1.00 . A A .  41 ASN OD1  1 1 
        4  8709 1 1 42 LYS C    C   1.991 -23.508 -11.421 1.00 . A A .  42 LYS C    1 1 
        4  8710 1 1 42 LYS CA   C   2.048 -24.808 -10.622 1.00 . A A .  42 LYS CA   1 1 
        4  8711 1 1 42 LYS CB   C   0.771 -24.999  -9.795 1.00 . A A .  42 LYS CB   1 1 
        4  8712 1 1 42 LYS CD   C  -0.238 -24.249  -7.598 1.00 . A A .  42 LYS CD   1 1 
        4  8713 1 1 42 LYS CE   C   0.688 -25.070  -6.675 1.00 . A A .  42 LYS CE   1 1 
        4  8714 1 1 42 LYS CG   C   0.529 -23.812  -8.848 1.00 . A A .  42 LYS CG   1 1 
        4  8715 1 1 42 LYS H    H   3.612 -23.807  -9.853 1.00 . A A .  42 LYS H    1 1 
        4  8716 1 1 42 LYS HA   H   2.168 -25.657 -11.303 1.00 . A A .  42 LYS HA   1 1 
        4  8717 1 1 42 LYS HB2  H  -0.090 -25.099 -10.461 1.00 . A A .  42 LYS HB2  1 1 
        4  8718 1 1 42 LYS HB3  H   0.856 -25.934  -9.243 1.00 . A A .  42 LYS HB3  1 1 
        4  8719 1 1 42 LYS HD2  H  -0.580 -23.356  -7.070 1.00 . A A .  42 LYS HD2  1 1 
        4  8720 1 1 42 LYS HD3  H  -1.100 -24.839  -7.909 1.00 . A A .  42 LYS HD3  1 1 
        4  8721 1 1 42 LYS HE2  H   1.325 -25.709  -7.299 1.00 . A A .  42 LYS HE2  1 1 
        4  8722 1 1 42 LYS HE3  H   1.353 -24.377  -6.144 1.00 . A A .  42 LYS HE3  1 1 
        4  8723 1 1 42 LYS HG2  H   1.474 -23.358  -8.541 1.00 . A A .  42 LYS HG2  1 1 
        4  8724 1 1 42 LYS HG3  H  -0.038 -23.067  -9.409 1.00 . A A .  42 LYS HG3  1 1 
        4  8725 1 1 42 LYS HZ1  H  -0.643 -25.386  -5.078 1.00 . A A .  42 LYS HZ1  1 1 
        4  8726 1 1 42 LYS HZ2  H  -0.706 -26.570  -6.224 1.00 . A A .  42 LYS HZ2  1 1 
        4  8727 1 1 42 LYS HZ3  H   0.542 -26.515  -5.169 1.00 . A A .  42 LYS HZ3  1 1 
        4  8728 1 1 42 LYS N    N   3.211 -24.723  -9.766 1.00 . A A .  42 LYS N    1 1 
        4  8729 1 1 42 LYS NZ   N  -0.079 -25.929  -5.722 1.00 . A A .  42 LYS NZ   1 1 
        4  8730 1 1 42 LYS O    O   2.448 -22.445 -11.021 1.00 . A A .  42 LYS O    1 1 
        4  8731 1 1 43 ASP C    C   0.041 -21.751 -13.436 1.00 . A A .  43 ASP C    1 1 
        4  8732 1 1 43 ASP CA   C   1.231 -22.705 -13.647 1.00 . A A .  43 ASP CA   1 1 
        4  8733 1 1 43 ASP CB   C   1.122 -23.494 -14.962 1.00 . A A .  43 ASP CB   1 1 
        4  8734 1 1 43 ASP CG   C   1.325 -22.608 -16.196 1.00 . A A .  43 ASP CG   1 1 
        4  8735 1 1 43 ASP H    H   1.207 -24.643 -12.678 1.00 . A A .  43 ASP H    1 1 
        4  8736 1 1 43 ASP HA   H   2.137 -22.110 -13.688 1.00 . A A .  43 ASP HA   1 1 
        4  8737 1 1 43 ASP HB2  H   1.887 -24.274 -14.966 1.00 . A A .  43 ASP HB2  1 1 
        4  8738 1 1 43 ASP HB3  H   0.152 -23.994 -15.009 1.00 . A A .  43 ASP HB3  1 1 
        4  8739 1 1 43 ASP N    N   1.381 -23.672 -12.557 1.00 . A A .  43 ASP N    1 1 
        4  8740 1 1 43 ASP O    O   0.158 -20.546 -13.653 1.00 . A A .  43 ASP O    1 1 
        4  8741 1 1 43 ASP OD1  O   2.500 -22.387 -16.576 1.00 . A A .  43 ASP OD1  1 1 
        4  8742 1 1 43 ASP OD2  O   0.316 -22.166 -16.795 1.00 . A A .  43 ASP OD2  1 1 
        4  8743 1 1 44 LYS C    C  -2.944 -21.940 -11.355 1.00 . A A .  44 LYS C    1 1 
        4  8744 1 1 44 LYS CA   C  -2.393 -21.618 -12.763 1.00 . A A .  44 LYS CA   1 1 
        4  8745 1 1 44 LYS CB   C  -3.375 -22.025 -13.886 1.00 . A A .  44 LYS CB   1 1 
        4  8746 1 1 44 LYS CD   C  -3.759 -21.858 -16.410 1.00 . A A .  44 LYS CD   1 1 
        4  8747 1 1 44 LYS CE   C  -3.156 -22.151 -17.797 1.00 . A A .  44 LYS CE   1 1 
        4  8748 1 1 44 LYS CG   C  -2.727 -21.932 -15.278 1.00 . A A .  44 LYS CG   1 1 
        4  8749 1 1 44 LYS H    H  -1.052 -23.287 -12.760 1.00 . A A .  44 LYS H    1 1 
        4  8750 1 1 44 LYS HA   H  -2.248 -20.540 -12.852 1.00 . A A .  44 LYS HA   1 1 
        4  8751 1 1 44 LYS HB2  H  -3.709 -23.054 -13.737 1.00 . A A .  44 LYS HB2  1 1 
        4  8752 1 1 44 LYS HB3  H  -4.246 -21.368 -13.851 1.00 . A A .  44 LYS HB3  1 1 
        4  8753 1 1 44 LYS HD2  H  -4.541 -22.595 -16.224 1.00 . A A .  44 LYS HD2  1 1 
        4  8754 1 1 44 LYS HD3  H  -4.214 -20.867 -16.403 1.00 . A A .  44 LYS HD3  1 1 
        4  8755 1 1 44 LYS HE2  H  -2.869 -23.209 -17.834 1.00 . A A .  44 LYS HE2  1 1 
        4  8756 1 1 44 LYS HE3  H  -3.939 -22.002 -18.544 1.00 . A A .  44 LYS HE3  1 1 
        4  8757 1 1 44 LYS HG2  H  -2.104 -21.038 -15.324 1.00 . A A .  44 LYS HG2  1 1 
        4  8758 1 1 44 LYS HG3  H  -2.102 -22.813 -15.424 1.00 . A A .  44 LYS HG3  1 1 
        4  8759 1 1 44 LYS HZ1  H  -1.677 -21.453 -19.085 1.00 . A A .  44 LYS HZ1  1 1 
        4  8760 1 1 44 LYS HZ2  H  -2.163 -20.318 -18.016 1.00 . A A .  44 LYS HZ2  1 1 
        4  8761 1 1 44 LYS HZ3  H  -1.165 -21.548 -17.539 1.00 . A A .  44 LYS HZ3  1 1 
        4  8762 1 1 44 LYS N    N  -1.091 -22.297 -12.967 1.00 . A A .  44 LYS N    1 1 
        4  8763 1 1 44 LYS NZ   N  -1.971 -21.305 -18.126 1.00 . A A .  44 LYS NZ   1 1 
        4  8764 1 1 44 LYS O    O  -2.545 -22.953 -10.786 1.00 . A A .  44 LYS O    1 1 
        4  8765 1 1 45 PRO C    C  -5.548 -22.295  -9.258 1.00 . A A .  45 PRO C    1 1 
        4  8766 1 1 45 PRO CA   C  -4.336 -21.360  -9.389 1.00 . A A .  45 PRO CA   1 1 
        4  8767 1 1 45 PRO CB   C  -4.586 -19.955  -8.855 1.00 . A A .  45 PRO CB   1 1 
        4  8768 1 1 45 PRO CD   C  -4.482 -19.912 -11.280 1.00 . A A .  45 PRO CD   1 1 
        4  8769 1 1 45 PRO CG   C  -5.132 -19.209 -10.067 1.00 . A A .  45 PRO CG   1 1 
        4  8770 1 1 45 PRO HA   H  -3.533 -21.802  -8.792 1.00 . A A .  45 PRO HA   1 1 
        4  8771 1 1 45 PRO HB2  H  -5.272 -19.925  -8.009 1.00 . A A .  45 PRO HB2  1 1 
        4  8772 1 1 45 PRO HB3  H  -3.624 -19.536  -8.571 1.00 . A A .  45 PRO HB3  1 1 
        4  8773 1 1 45 PRO HD2  H  -5.245 -20.142 -12.025 1.00 . A A .  45 PRO HD2  1 1 
        4  8774 1 1 45 PRO HD3  H  -3.732 -19.266 -11.733 1.00 . A A .  45 PRO HD3  1 1 
        4  8775 1 1 45 PRO HG2  H  -6.215 -19.323 -10.093 1.00 . A A .  45 PRO HG2  1 1 
        4  8776 1 1 45 PRO HG3  H  -4.888 -18.148  -9.992 1.00 . A A .  45 PRO HG3  1 1 
        4  8777 1 1 45 PRO N    N  -3.877 -21.148 -10.772 1.00 . A A .  45 PRO N    1 1 
        4  8778 1 1 45 PRO O    O  -6.112 -22.415  -8.179 1.00 . A A .  45 PRO O    1 1 
        4  8779 1 1 46 GLU C    C  -6.705 -25.183  -9.323 1.00 . A A .  46 GLU C    1 1 
        4  8780 1 1 46 GLU CA   C  -6.996 -24.022 -10.301 1.00 . A A .  46 GLU CA   1 1 
        4  8781 1 1 46 GLU CB   C  -7.199 -24.557 -11.730 1.00 . A A .  46 GLU CB   1 1 
        4  8782 1 1 46 GLU CD   C  -7.807 -24.039 -14.138 1.00 . A A .  46 GLU CD   1 1 
        4  8783 1 1 46 GLU CG   C  -7.419 -23.444 -12.767 1.00 . A A .  46 GLU CG   1 1 
        4  8784 1 1 46 GLU H    H  -5.443 -22.868 -11.197 1.00 . A A .  46 GLU H    1 1 
        4  8785 1 1 46 GLU HA   H  -7.919 -23.539  -9.981 1.00 . A A .  46 GLU HA   1 1 
        4  8786 1 1 46 GLU HB2  H  -6.322 -25.137 -12.019 1.00 . A A .  46 GLU HB2  1 1 
        4  8787 1 1 46 GLU HB3  H  -8.065 -25.220 -11.736 1.00 . A A .  46 GLU HB3  1 1 
        4  8788 1 1 46 GLU HG2  H  -8.205 -22.774 -12.412 1.00 . A A .  46 GLU HG2  1 1 
        4  8789 1 1 46 GLU HG3  H  -6.506 -22.846 -12.868 1.00 . A A .  46 GLU HG3  1 1 
        4  8790 1 1 46 GLU N    N  -5.922 -23.012 -10.319 1.00 . A A .  46 GLU N    1 1 
        4  8791 1 1 46 GLU O    O  -7.624 -25.834  -8.828 1.00 . A A .  46 GLU O    1 1 
        4  8792 1 1 46 GLU OE1  O  -9.021 -24.153 -14.434 1.00 . A A .  46 GLU OE1  1 1 
        4  8793 1 1 46 GLU OE2  O  -6.900 -24.392 -14.931 1.00 . A A .  46 GLU OE2  1 1 
        4  8794 1 1 47 ASP C    C  -4.678 -25.739  -6.614 1.00 . A A .  47 ASP C    1 1 
        4  8795 1 1 47 ASP CA   C  -4.921 -26.369  -8.010 1.00 . A A .  47 ASP CA   1 1 
        4  8796 1 1 47 ASP CB   C  -3.630 -26.975  -8.585 1.00 . A A .  47 ASP CB   1 1 
        4  8797 1 1 47 ASP CG   C  -2.925 -27.957  -7.634 1.00 . A A .  47 ASP CG   1 1 
        4  8798 1 1 47 ASP H    H  -4.726 -24.907  -9.550 1.00 . A A .  47 ASP H    1 1 
        4  8799 1 1 47 ASP HA   H  -5.644 -27.177  -7.888 1.00 . A A .  47 ASP HA   1 1 
        4  8800 1 1 47 ASP HB2  H  -3.874 -27.491  -9.516 1.00 . A A .  47 ASP HB2  1 1 
        4  8801 1 1 47 ASP HB3  H  -2.942 -26.164  -8.836 1.00 . A A .  47 ASP HB3  1 1 
        4  8802 1 1 47 ASP N    N  -5.419 -25.414  -9.014 1.00 . A A .  47 ASP N    1 1 
        4  8803 1 1 47 ASP O    O  -4.531 -26.457  -5.628 1.00 . A A .  47 ASP O    1 1 
        4  8804 1 1 47 ASP OD1  O  -1.886 -27.568  -7.044 1.00 . A A .  47 ASP OD1  1 1 
        4  8805 1 1 47 ASP OD2  O  -3.390 -29.117  -7.506 1.00 . A A .  47 ASP OD2  1 1 
        4  8806 1 1 48 ALA C    C  -5.217 -23.651  -4.161 1.00 . A A .  48 ALA C    1 1 
        4  8807 1 1 48 ALA CA   C  -4.173 -23.709  -5.288 1.00 . A A .  48 ALA CA   1 1 
        4  8808 1 1 48 ALA CB   C  -3.693 -22.302  -5.681 1.00 . A A .  48 ALA CB   1 1 
        4  8809 1 1 48 ALA H    H  -4.823 -23.826  -7.302 1.00 . A A .  48 ALA H    1 1 
        4  8810 1 1 48 ALA HA   H  -3.309 -24.252  -4.910 1.00 . A A .  48 ALA HA   1 1 
        4  8811 1 1 48 ALA HB1  H  -2.892 -22.369  -6.423 1.00 . A A .  48 ALA HB1  1 1 
        4  8812 1 1 48 ALA HB2  H  -4.524 -21.722  -6.094 1.00 . A A .  48 ALA HB2  1 1 
        4  8813 1 1 48 ALA HB3  H  -3.314 -21.781  -4.800 1.00 . A A .  48 ALA HB3  1 1 
        4  8814 1 1 48 ALA N    N  -4.613 -24.403  -6.499 1.00 . A A .  48 ALA N    1 1 
        4  8815 1 1 48 ALA O    O  -6.306 -23.112  -4.327 1.00 . A A .  48 ALA O    1 1 
        4  8816 1 1 49 VAL C    C  -4.801 -23.062  -0.674 1.00 . A A .  49 VAL C    1 1 
        4  8817 1 1 49 VAL CA   C  -5.590 -23.913  -1.689 1.00 . A A .  49 VAL CA   1 1 
        4  8818 1 1 49 VAL CB   C  -6.024 -25.270  -1.083 1.00 . A A .  49 VAL CB   1 1 
        4  8819 1 1 49 VAL CG1  C  -7.384 -25.137  -0.407 1.00 . A A .  49 VAL CG1  1 1 
        4  8820 1 1 49 VAL CG2  C  -6.156 -26.389  -2.116 1.00 . A A .  49 VAL CG2  1 1 
        4  8821 1 1 49 VAL H    H  -3.960 -24.611  -2.917 1.00 . A A .  49 VAL H    1 1 
        4  8822 1 1 49 VAL HA   H  -6.496 -23.346  -1.914 1.00 . A A .  49 VAL HA   1 1 
        4  8823 1 1 49 VAL HB   H  -5.285 -25.587  -0.353 1.00 . A A .  49 VAL HB   1 1 
        4  8824 1 1 49 VAL HG11 H  -8.127 -24.823  -1.141 1.00 . A A .  49 VAL HG11 1 1 
        4  8825 1 1 49 VAL HG12 H  -7.674 -26.097   0.022 1.00 . A A .  49 VAL HG12 1 1 
        4  8826 1 1 49 VAL HG13 H  -7.327 -24.388   0.384 1.00 . A A .  49 VAL HG13 1 1 
        4  8827 1 1 49 VAL HG21 H  -6.543 -27.294  -1.641 1.00 . A A .  49 VAL HG21 1 1 
        4  8828 1 1 49 VAL HG22 H  -6.841 -26.085  -2.901 1.00 . A A .  49 VAL HG22 1 1 
        4  8829 1 1 49 VAL HG23 H  -5.181 -26.604  -2.557 1.00 . A A .  49 VAL HG23 1 1 
        4  8830 1 1 49 VAL N    N  -4.830 -24.085  -2.959 1.00 . A A .  49 VAL N    1 1 
        4  8831 1 1 49 VAL O    O  -5.047 -23.098   0.527 1.00 . A A .  49 VAL O    1 1 
        4  8832 1 1 50 LEU C    C  -1.906 -22.561   0.378 1.00 . A A .  50 LEU C    1 1 
        4  8833 1 1 50 LEU CA   C  -2.731 -21.601  -0.508 1.00 . A A .  50 LEU CA   1 1 
        4  8834 1 1 50 LEU CB   C  -3.322 -20.388   0.258 1.00 . A A .  50 LEU CB   1 1 
        4  8835 1 1 50 LEU CD1  C  -2.866 -18.606   1.954 1.00 . A A .  50 LEU CD1  1 1 
        4  8836 1 1 50 LEU CD2  C  -0.915 -19.627   0.901 1.00 . A A .  50 LEU CD2  1 1 
        4  8837 1 1 50 LEU CG   C  -2.371 -19.229   0.656 1.00 . A A .  50 LEU CG   1 1 
        4  8838 1 1 50 LEU H    H  -3.778 -22.374  -2.207 1.00 . A A .  50 LEU H    1 1 
        4  8839 1 1 50 LEU HA   H  -2.075 -21.196  -1.287 1.00 . A A .  50 LEU HA   1 1 
        4  8840 1 1 50 LEU HB2  H  -4.113 -19.951  -0.354 1.00 . A A .  50 LEU HB2  1 1 
        4  8841 1 1 50 LEU HB3  H  -3.813 -20.772   1.157 1.00 . A A .  50 LEU HB3  1 1 
        4  8842 1 1 50 LEU HD11 H  -2.328 -17.674   2.154 1.00 . A A .  50 LEU HD11 1 1 
        4  8843 1 1 50 LEU HD12 H  -3.933 -18.407   1.869 1.00 . A A .  50 LEU HD12 1 1 
        4  8844 1 1 50 LEU HD13 H  -2.728 -19.300   2.783 1.00 . A A .  50 LEU HD13 1 1 
        4  8845 1 1 50 LEU HD21 H  -0.365 -18.809   1.370 1.00 . A A .  50 LEU HD21 1 1 
        4  8846 1 1 50 LEU HD22 H  -0.866 -20.478   1.570 1.00 . A A .  50 LEU HD22 1 1 
        4  8847 1 1 50 LEU HD23 H  -0.429 -19.876  -0.048 1.00 . A A .  50 LEU HD23 1 1 
        4  8848 1 1 50 LEU HG   H  -2.389 -18.451  -0.107 1.00 . A A .  50 LEU HG   1 1 
        4  8849 1 1 50 LEU N    N  -3.815 -22.329  -1.200 1.00 . A A .  50 LEU N    1 1 
        4  8850 1 1 50 LEU O    O  -2.349 -22.992   1.436 1.00 . A A .  50 LEU O    1 1 
        4  8851 1 1 51 ASP C    C   0.904 -23.056   1.930 1.00 . A A .  51 ASP C    1 1 
        4  8852 1 1 51 ASP CA   C   0.234 -23.768   0.750 1.00 . A A .  51 ASP CA   1 1 
        4  8853 1 1 51 ASP CB   C   1.219 -24.384  -0.247 1.00 . A A .  51 ASP CB   1 1 
        4  8854 1 1 51 ASP CG   C   2.089 -25.511   0.346 1.00 . A A .  51 ASP CG   1 1 
        4  8855 1 1 51 ASP H    H  -0.267 -22.393  -0.802 1.00 . A A .  51 ASP H    1 1 
        4  8856 1 1 51 ASP HA   H  -0.368 -24.578   1.165 1.00 . A A .  51 ASP HA   1 1 
        4  8857 1 1 51 ASP HB2  H   0.624 -24.790  -1.067 1.00 . A A .  51 ASP HB2  1 1 
        4  8858 1 1 51 ASP HB3  H   1.858 -23.597  -0.649 1.00 . A A .  51 ASP HB3  1 1 
        4  8859 1 1 51 ASP N    N  -0.656 -22.849   0.015 1.00 . A A .  51 ASP N    1 1 
        4  8860 1 1 51 ASP O    O   2.119 -22.856   1.976 1.00 . A A .  51 ASP O    1 1 
        4  8861 1 1 51 ASP OD1  O   2.842 -26.138  -0.435 1.00 . A A .  51 ASP OD1  1 1 
        4  8862 1 1 51 ASP OD2  O   1.947 -25.862   1.541 1.00 . A A .  51 ASP OD2  1 1 
        4  8863 1 1 52 VAL C    C   1.488 -22.293   4.941 1.00 . A A .  52 VAL C    1 1 
        4  8864 1 1 52 VAL CA   C   0.573 -21.658   3.902 1.00 . A A .  52 VAL CA   1 1 
        4  8865 1 1 52 VAL CB   C  -0.505 -20.702   4.468 1.00 . A A .  52 VAL CB   1 1 
        4  8866 1 1 52 VAL CG1  C  -1.840 -21.378   4.752 1.00 . A A .  52 VAL CG1  1 1 
        4  8867 1 1 52 VAL CG2  C  -0.084 -19.937   5.722 1.00 . A A .  52 VAL CG2  1 1 
        4  8868 1 1 52 VAL H    H  -0.915 -22.778   2.792 1.00 . A A .  52 VAL H    1 1 
        4  8869 1 1 52 VAL HA   H   1.226 -21.024   3.318 1.00 . A A .  52 VAL HA   1 1 
        4  8870 1 1 52 VAL HB   H  -0.687 -19.951   3.713 1.00 . A A .  52 VAL HB   1 1 
        4  8871 1 1 52 VAL HG11 H  -2.529 -20.664   5.210 1.00 . A A .  52 VAL HG11 1 1 
        4  8872 1 1 52 VAL HG12 H  -2.285 -21.692   3.807 1.00 . A A .  52 VAL HG12 1 1 
        4  8873 1 1 52 VAL HG13 H  -1.705 -22.233   5.420 1.00 . A A .  52 VAL HG13 1 1 
        4  8874 1 1 52 VAL HG21 H   0.050 -20.610   6.572 1.00 . A A .  52 VAL HG21 1 1 
        4  8875 1 1 52 VAL HG22 H   0.853 -19.408   5.534 1.00 . A A .  52 VAL HG22 1 1 
        4  8876 1 1 52 VAL HG23 H  -0.853 -19.209   5.980 1.00 . A A .  52 VAL HG23 1 1 
        4  8877 1 1 52 VAL N    N   0.084 -22.593   2.880 1.00 . A A .  52 VAL N    1 1 
        4  8878 1 1 52 VAL O    O   2.348 -21.598   5.455 1.00 . A A .  52 VAL O    1 1 
        4  8879 1 1 53 GLN C    C   3.838 -24.087   5.534 1.00 . A A .  53 GLN C    1 1 
        4  8880 1 1 53 GLN CA   C   2.410 -24.270   6.063 1.00 . A A .  53 GLN CA   1 1 
        4  8881 1 1 53 GLN CB   C   2.043 -25.753   6.233 1.00 . A A .  53 GLN CB   1 1 
        4  8882 1 1 53 GLN CD   C   2.601 -27.916   7.500 1.00 . A A .  53 GLN CD   1 1 
        4  8883 1 1 53 GLN CG   C   2.941 -26.443   7.281 1.00 . A A .  53 GLN CG   1 1 
        4  8884 1 1 53 GLN H    H   0.701 -24.149   4.748 1.00 . A A .  53 GLN H    1 1 
        4  8885 1 1 53 GLN HA   H   2.361 -23.790   7.035 1.00 . A A .  53 GLN HA   1 1 
        4  8886 1 1 53 GLN HB2  H   1.006 -25.821   6.566 1.00 . A A .  53 GLN HB2  1 1 
        4  8887 1 1 53 GLN HB3  H   2.137 -26.265   5.272 1.00 . A A .  53 GLN HB3  1 1 
        4  8888 1 1 53 GLN HE21 H   2.772 -29.473   8.738 1.00 . A A .  53 GLN HE21 1 1 
        4  8889 1 1 53 GLN HE22 H   3.662 -28.038   9.224 1.00 . A A .  53 GLN HE22 1 1 
        4  8890 1 1 53 GLN HG2  H   3.987 -26.392   6.972 1.00 . A A .  53 GLN HG2  1 1 
        4  8891 1 1 53 GLN HG3  H   2.840 -25.912   8.229 1.00 . A A .  53 GLN HG3  1 1 
        4  8892 1 1 53 GLN N    N   1.423 -23.602   5.194 1.00 . A A .  53 GLN N    1 1 
        4  8893 1 1 53 GLN NE2  N   3.078 -28.526   8.562 1.00 . A A .  53 GLN NE2  1 1 
        4  8894 1 1 53 GLN O    O   4.740 -23.710   6.280 1.00 . A A .  53 GLN O    1 1 
        4  8895 1 1 53 GLN OE1  O   1.884 -28.539   6.730 1.00 . A A .  53 GLN OE1  1 1 
        4  8896 1 1 54 GLY C    C   5.814 -22.637   3.613 1.00 . A A .  54 GLY C    1 1 
        4  8897 1 1 54 GLY CA   C   5.336 -24.097   3.581 1.00 . A A .  54 GLY CA   1 1 
        4  8898 1 1 54 GLY H    H   3.240 -24.555   3.663 1.00 . A A .  54 GLY H    1 1 
        4  8899 1 1 54 GLY HA2  H   6.064 -24.737   4.080 1.00 . A A .  54 GLY HA2  1 1 
        4  8900 1 1 54 GLY HA3  H   5.244 -24.424   2.547 1.00 . A A .  54 GLY HA3  1 1 
        4  8901 1 1 54 GLY N    N   4.033 -24.271   4.230 1.00 . A A .  54 GLY N    1 1 
        4  8902 1 1 54 GLY O    O   6.934 -22.348   4.034 1.00 . A A .  54 GLY O    1 1 
        4  8903 1 1 55 ILE C    C   5.493 -19.789   4.795 1.00 . A A .  55 ILE C    1 1 
        4  8904 1 1 55 ILE CA   C   5.154 -20.240   3.366 1.00 . A A .  55 ILE CA   1 1 
        4  8905 1 1 55 ILE CB   C   3.941 -19.511   2.737 1.00 . A A .  55 ILE CB   1 1 
        4  8906 1 1 55 ILE CD1  C   2.685 -19.717   0.493 1.00 . A A .  55 ILE CD1  1 1 
        4  8907 1 1 55 ILE CG1  C   4.035 -19.671   1.201 1.00 . A A .  55 ILE CG1  1 1 
        4  8908 1 1 55 ILE CG2  C   3.830 -18.020   3.116 1.00 . A A .  55 ILE CG2  1 1 
        4  8909 1 1 55 ILE H    H   4.017 -22.030   2.950 1.00 . A A .  55 ILE H    1 1 
        4  8910 1 1 55 ILE HA   H   6.026 -19.996   2.759 1.00 . A A .  55 ILE HA   1 1 
        4  8911 1 1 55 ILE HB   H   3.037 -19.996   3.095 1.00 . A A .  55 ILE HB   1 1 
        4  8912 1 1 55 ILE HD11 H   2.171 -18.769   0.611 1.00 . A A .  55 ILE HD11 1 1 
        4  8913 1 1 55 ILE HD12 H   2.862 -19.915  -0.566 1.00 . A A .  55 ILE HD12 1 1 
        4  8914 1 1 55 ILE HD13 H   2.069 -20.512   0.907 1.00 . A A .  55 ILE HD13 1 1 
        4  8915 1 1 55 ILE HG12 H   4.620 -18.851   0.784 1.00 . A A .  55 ILE HG12 1 1 
        4  8916 1 1 55 ILE HG13 H   4.552 -20.600   0.946 1.00 . A A .  55 ILE HG13 1 1 
        4  8917 1 1 55 ILE HG21 H   2.955 -17.556   2.645 1.00 . A A .  55 ILE HG21 1 1 
        4  8918 1 1 55 ILE HG22 H   3.690 -17.914   4.198 1.00 . A A .  55 ILE HG22 1 1 
        4  8919 1 1 55 ILE HG23 H   4.732 -17.484   2.811 1.00 . A A .  55 ILE HG23 1 1 
        4  8920 1 1 55 ILE N    N   4.914 -21.700   3.296 1.00 . A A .  55 ILE N    1 1 
        4  8921 1 1 55 ILE O    O   6.466 -19.071   5.002 1.00 . A A .  55 ILE O    1 1 
        4  8922 1 1 56 ALA C    C   6.232 -20.531   7.795 1.00 . A A .  56 ALA C    1 1 
        4  8923 1 1 56 ALA CA   C   4.953 -19.913   7.199 1.00 . A A .  56 ALA CA   1 1 
        4  8924 1 1 56 ALA CB   C   3.691 -20.343   7.950 1.00 . A A .  56 ALA CB   1 1 
        4  8925 1 1 56 ALA H    H   3.963 -20.851   5.568 1.00 . A A .  56 ALA H    1 1 
        4  8926 1 1 56 ALA HA   H   5.042 -18.827   7.281 1.00 . A A .  56 ALA HA   1 1 
        4  8927 1 1 56 ALA HB1  H   3.584 -21.428   7.909 1.00 . A A .  56 ALA HB1  1 1 
        4  8928 1 1 56 ALA HB2  H   3.746 -20.020   8.990 1.00 . A A .  56 ALA HB2  1 1 
        4  8929 1 1 56 ALA HB3  H   2.822 -19.875   7.476 1.00 . A A .  56 ALA HB3  1 1 
        4  8930 1 1 56 ALA N    N   4.759 -20.262   5.794 1.00 . A A .  56 ALA N    1 1 
        4  8931 1 1 56 ALA O    O   6.847 -19.930   8.673 1.00 . A A .  56 ALA O    1 1 
        4  8932 1 1 57 THR C    C   9.130 -21.407   7.017 1.00 . A A .  57 THR C    1 1 
        4  8933 1 1 57 THR CA   C   7.992 -22.268   7.574 1.00 . A A .  57 THR CA   1 1 
        4  8934 1 1 57 THR CB   C   8.064 -23.672   6.977 1.00 . A A .  57 THR CB   1 1 
        4  8935 1 1 57 THR CG2  C   9.328 -24.391   7.384 1.00 . A A .  57 THR CG2  1 1 
        4  8936 1 1 57 THR H    H   6.109 -22.222   6.651 1.00 . A A .  57 THR H    1 1 
        4  8937 1 1 57 THR HA   H   8.114 -22.368   8.643 1.00 . A A .  57 THR HA   1 1 
        4  8938 1 1 57 THR HB   H   8.046 -23.572   5.896 1.00 . A A .  57 THR HB   1 1 
        4  8939 1 1 57 THR HG1  H   6.174 -24.208   7.030 1.00 . A A .  57 THR HG1  1 1 
        4  8940 1 1 57 THR HG21 H  10.189 -23.853   7.007 1.00 . A A .  57 THR HG21 1 1 
        4  8941 1 1 57 THR HG22 H   9.359 -24.440   8.470 1.00 . A A .  57 THR HG22 1 1 
        4  8942 1 1 57 THR HG23 H   9.306 -25.393   6.961 1.00 . A A .  57 THR HG23 1 1 
        4  8943 1 1 57 THR N    N   6.688 -21.680   7.275 1.00 . A A .  57 THR N    1 1 
        4  8944 1 1 57 THR O    O  10.109 -21.145   7.711 1.00 . A A .  57 THR O    1 1 
        4  8945 1 1 57 THR OG1  O   7.013 -24.497   7.438 1.00 . A A .  57 THR OG1  1 1 
        4  8946 1 1 58 VAL C    C  10.195 -18.756   5.421 1.00 . A A .  58 VAL C    1 1 
        4  8947 1 1 58 VAL CA   C  10.091 -20.244   5.054 1.00 . A A .  58 VAL CA   1 1 
        4  8948 1 1 58 VAL CB   C   9.999 -20.513   3.534 1.00 . A A .  58 VAL CB   1 1 
        4  8949 1 1 58 VAL CG1  C   9.222 -19.471   2.753 1.00 . A A .  58 VAL CG1  1 1 
        4  8950 1 1 58 VAL CG2  C  11.391 -20.743   2.948 1.00 . A A .  58 VAL CG2  1 1 
        4  8951 1 1 58 VAL H    H   8.193 -21.232   5.222 1.00 . A A .  58 VAL H    1 1 
        4  8952 1 1 58 VAL HA   H  11.018 -20.700   5.396 1.00 . A A .  58 VAL HA   1 1 
        4  8953 1 1 58 VAL HB   H   9.431 -21.419   3.352 1.00 . A A .  58 VAL HB   1 1 
        4  8954 1 1 58 VAL HG11 H   9.182 -19.799   1.714 1.00 . A A .  58 VAL HG11 1 1 
        4  8955 1 1 58 VAL HG12 H   8.212 -19.419   3.154 1.00 . A A .  58 VAL HG12 1 1 
        4  8956 1 1 58 VAL HG13 H   9.683 -18.491   2.805 1.00 . A A .  58 VAL HG13 1 1 
        4  8957 1 1 58 VAL HG21 H  11.771 -21.699   3.314 1.00 . A A .  58 VAL HG21 1 1 
        4  8958 1 1 58 VAL HG22 H  11.343 -20.794   1.858 1.00 . A A .  58 VAL HG22 1 1 
        4  8959 1 1 58 VAL HG23 H  12.070 -19.946   3.251 1.00 . A A .  58 VAL HG23 1 1 
        4  8960 1 1 58 VAL N    N   9.007 -20.950   5.762 1.00 . A A .  58 VAL N    1 1 
        4  8961 1 1 58 VAL O    O  11.285 -18.191   5.383 1.00 . A A .  58 VAL O    1 1 
        4  8962 1 1 59 THR C    C  10.113 -16.354   7.309 1.00 . A A .  59 THR C    1 1 
        4  8963 1 1 59 THR CA   C   9.026 -16.710   6.272 1.00 . A A .  59 THR CA   1 1 
        4  8964 1 1 59 THR CB   C   7.616 -16.362   6.775 1.00 . A A .  59 THR CB   1 1 
        4  8965 1 1 59 THR CG2  C   7.527 -14.962   7.375 1.00 . A A .  59 THR CG2  1 1 
        4  8966 1 1 59 THR H    H   8.221 -18.652   5.782 1.00 . A A .  59 THR H    1 1 
        4  8967 1 1 59 THR HA   H   9.180 -16.064   5.398 1.00 . A A .  59 THR HA   1 1 
        4  8968 1 1 59 THR HB   H   7.272 -17.091   7.504 1.00 . A A .  59 THR HB   1 1 
        4  8969 1 1 59 THR HG1  H   6.623 -17.305   5.363 1.00 . A A .  59 THR HG1  1 1 
        4  8970 1 1 59 THR HG21 H   8.095 -14.916   8.307 1.00 . A A .  59 THR HG21 1 1 
        4  8971 1 1 59 THR HG22 H   7.925 -14.229   6.672 1.00 . A A .  59 THR HG22 1 1 
        4  8972 1 1 59 THR HG23 H   6.485 -14.725   7.590 1.00 . A A .  59 THR HG23 1 1 
        4  8973 1 1 59 THR N    N   9.090 -18.126   5.834 1.00 . A A .  59 THR N    1 1 
        4  8974 1 1 59 THR O    O  10.995 -15.563   6.981 1.00 . A A .  59 THR O    1 1 
        4  8975 1 1 59 THR OG1  O   6.746 -16.388   5.669 1.00 . A A .  59 THR OG1  1 1 
        4  8976 1 1 60 PRO C    C  12.592 -17.068   9.160 1.00 . A A .  60 PRO C    1 1 
        4  8977 1 1 60 PRO CA   C  11.168 -16.630   9.542 1.00 . A A .  60 PRO CA   1 1 
        4  8978 1 1 60 PRO CB   C  10.687 -17.324  10.822 1.00 . A A .  60 PRO CB   1 1 
        4  8979 1 1 60 PRO CD   C   9.262 -17.981   9.049 1.00 . A A .  60 PRO CD   1 1 
        4  8980 1 1 60 PRO CG   C   9.950 -18.549  10.287 1.00 . A A .  60 PRO CG   1 1 
        4  8981 1 1 60 PRO HA   H  11.189 -15.555   9.711 1.00 . A A .  60 PRO HA   1 1 
        4  8982 1 1 60 PRO HB2  H  11.506 -17.604  11.488 1.00 . A A .  60 PRO HB2  1 1 
        4  8983 1 1 60 PRO HB3  H   9.979 -16.680  11.346 1.00 . A A .  60 PRO HB3  1 1 
        4  8984 1 1 60 PRO HD2  H   9.090 -18.779   8.330 1.00 . A A .  60 PRO HD2  1 1 
        4  8985 1 1 60 PRO HD3  H   8.318 -17.529   9.354 1.00 . A A .  60 PRO HD3  1 1 
        4  8986 1 1 60 PRO HG2  H  10.664 -19.321  10.000 1.00 . A A .  60 PRO HG2  1 1 
        4  8987 1 1 60 PRO HG3  H   9.227 -18.939  11.005 1.00 . A A .  60 PRO HG3  1 1 
        4  8988 1 1 60 PRO N    N  10.158 -16.955   8.521 1.00 . A A .  60 PRO N    1 1 
        4  8989 1 1 60 PRO O    O  13.549 -16.692   9.831 1.00 . A A .  60 PRO O    1 1 
        4  8990 1 1 61 ALA C    C  14.562 -16.979   6.645 1.00 . A A .  61 ALA C    1 1 
        4  8991 1 1 61 ALA CA   C  14.044 -18.152   7.487 1.00 . A A .  61 ALA CA   1 1 
        4  8992 1 1 61 ALA CB   C  13.933 -19.500   6.758 1.00 . A A .  61 ALA CB   1 1 
        4  8993 1 1 61 ALA H    H  11.932 -18.080   7.549 1.00 . A A .  61 ALA H    1 1 
        4  8994 1 1 61 ALA HA   H  14.760 -18.284   8.277 1.00 . A A .  61 ALA HA   1 1 
        4  8995 1 1 61 ALA HB1  H  13.406 -20.217   7.388 1.00 . A A .  61 ALA HB1  1 1 
        4  8996 1 1 61 ALA HB2  H  13.399 -19.401   5.813 1.00 . A A .  61 ALA HB2  1 1 
        4  8997 1 1 61 ALA HB3  H  14.926 -19.897   6.562 1.00 . A A .  61 ALA HB3  1 1 
        4  8998 1 1 61 ALA N    N  12.752 -17.823   8.071 1.00 . A A .  61 ALA N    1 1 
        4  8999 1 1 61 ALA O    O  15.602 -16.394   6.945 1.00 . A A .  61 ALA O    1 1 
        4  9000 1 1 62 ILE C    C  14.176 -14.113   5.340 1.00 . A A .  62 ILE C    1 1 
        4  9001 1 1 62 ILE CA   C  14.174 -15.505   4.701 1.00 . A A .  62 ILE CA   1 1 
        4  9002 1 1 62 ILE CB   C  13.261 -15.613   3.486 1.00 . A A .  62 ILE CB   1 1 
        4  9003 1 1 62 ILE CD1  C  12.235 -17.371   2.091 1.00 . A A .  62 ILE CD1  1 1 
        4  9004 1 1 62 ILE CG1  C  13.531 -16.939   2.744 1.00 . A A .  62 ILE CG1  1 1 
        4  9005 1 1 62 ILE CG2  C  13.512 -14.472   2.513 1.00 . A A .  62 ILE CG2  1 1 
        4  9006 1 1 62 ILE H    H  12.908 -17.006   5.448 1.00 . A A .  62 ILE H    1 1 
        4  9007 1 1 62 ILE HA   H  15.167 -15.723   4.328 1.00 . A A .  62 ILE HA   1 1 
        4  9008 1 1 62 ILE HB   H  12.222 -15.560   3.826 1.00 . A A .  62 ILE HB   1 1 
        4  9009 1 1 62 ILE HD11 H  12.381 -18.316   1.574 1.00 . A A .  62 ILE HD11 1 1 
        4  9010 1 1 62 ILE HD12 H  11.516 -17.475   2.901 1.00 . A A .  62 ILE HD12 1 1 
        4  9011 1 1 62 ILE HD13 H  11.894 -16.610   1.394 1.00 . A A .  62 ILE HD13 1 1 
        4  9012 1 1 62 ILE HG12 H  14.314 -16.819   1.994 1.00 . A A .  62 ILE HG12 1 1 
        4  9013 1 1 62 ILE HG13 H  13.832 -17.732   3.426 1.00 . A A .  62 ILE HG13 1 1 
        4  9014 1 1 62 ILE HG21 H  13.115 -13.560   2.946 1.00 . A A .  62 ILE HG21 1 1 
        4  9015 1 1 62 ILE HG22 H  14.588 -14.365   2.347 1.00 . A A .  62 ILE HG22 1 1 
        4  9016 1 1 62 ILE HG23 H  12.996 -14.671   1.574 1.00 . A A .  62 ILE HG23 1 1 
        4  9017 1 1 62 ILE N    N  13.784 -16.543   5.647 1.00 . A A .  62 ILE N    1 1 
        4  9018 1 1 62 ILE O    O  14.989 -13.287   4.960 1.00 . A A .  62 ILE O    1 1 
        4  9019 1 1 63 VAL C    C  14.589 -12.209   7.705 1.00 . A A .  63 VAL C    1 1 
        4  9020 1 1 63 VAL CA   C  13.261 -12.540   7.028 1.00 . A A .  63 VAL CA   1 1 
        4  9021 1 1 63 VAL CB   C  12.072 -12.522   8.017 1.00 . A A .  63 VAL CB   1 1 
        4  9022 1 1 63 VAL CG1  C  12.146 -11.388   9.045 1.00 . A A .  63 VAL CG1  1 1 
        4  9023 1 1 63 VAL CG2  C  10.758 -12.373   7.246 1.00 . A A .  63 VAL CG2  1 1 
        4  9024 1 1 63 VAL H    H  12.701 -14.582   6.636 1.00 . A A .  63 VAL H    1 1 
        4  9025 1 1 63 VAL HA   H  13.098 -11.765   6.283 1.00 . A A .  63 VAL HA   1 1 
        4  9026 1 1 63 VAL HB   H  12.051 -13.463   8.564 1.00 . A A .  63 VAL HB   1 1 
        4  9027 1 1 63 VAL HG11 H  11.231 -11.367   9.637 1.00 . A A .  63 VAL HG11 1 1 
        4  9028 1 1 63 VAL HG12 H  12.984 -11.559   9.724 1.00 . A A .  63 VAL HG12 1 1 
        4  9029 1 1 63 VAL HG13 H  12.262 -10.428   8.542 1.00 . A A .  63 VAL HG13 1 1 
        4  9030 1 1 63 VAL HG21 H  10.739 -11.409   6.737 1.00 . A A .  63 VAL HG21 1 1 
        4  9031 1 1 63 VAL HG22 H  10.656 -13.157   6.498 1.00 . A A .  63 VAL HG22 1 1 
        4  9032 1 1 63 VAL HG23 H   9.911 -12.431   7.932 1.00 . A A .  63 VAL HG23 1 1 
        4  9033 1 1 63 VAL N    N  13.333 -13.846   6.342 1.00 . A A .  63 VAL N    1 1 
        4  9034 1 1 63 VAL O    O  15.193 -11.176   7.430 1.00 . A A .  63 VAL O    1 1 
        4  9035 1 1 64 GLN C    C  17.531 -12.988   8.251 1.00 . A A .  64 GLN C    1 1 
        4  9036 1 1 64 GLN CA   C  16.370 -12.953   9.235 1.00 . A A .  64 GLN CA   1 1 
        4  9037 1 1 64 GLN CB   C  16.581 -14.027  10.314 1.00 . A A .  64 GLN CB   1 1 
        4  9038 1 1 64 GLN CD   C  15.593 -15.199  12.333 1.00 . A A .  64 GLN CD   1 1 
        4  9039 1 1 64 GLN CG   C  15.351 -14.194  11.205 1.00 . A A .  64 GLN CG   1 1 
        4  9040 1 1 64 GLN H    H  14.541 -13.959   8.701 1.00 . A A .  64 GLN H    1 1 
        4  9041 1 1 64 GLN HA   H  16.360 -11.977   9.721 1.00 . A A .  64 GLN HA   1 1 
        4  9042 1 1 64 GLN HB2  H  16.802 -14.988   9.846 1.00 . A A .  64 GLN HB2  1 1 
        4  9043 1 1 64 GLN HB3  H  17.433 -13.731  10.930 1.00 . A A .  64 GLN HB3  1 1 
        4  9044 1 1 64 GLN HE21 H  15.332 -17.101  12.916 1.00 . A A .  64 GLN HE21 1 1 
        4  9045 1 1 64 GLN HE22 H  14.646 -16.682  11.342 1.00 . A A .  64 GLN HE22 1 1 
        4  9046 1 1 64 GLN HG2  H  15.074 -13.228  11.627 1.00 . A A .  64 GLN HG2  1 1 
        4  9047 1 1 64 GLN HG3  H  14.547 -14.545  10.564 1.00 . A A .  64 GLN HG3  1 1 
        4  9048 1 1 64 GLN N    N  15.090 -13.129   8.532 1.00 . A A .  64 GLN N    1 1 
        4  9049 1 1 64 GLN NE2  N  15.164 -16.432  12.179 1.00 . A A .  64 GLN NE2  1 1 
        4  9050 1 1 64 GLN O    O  18.442 -12.170   8.321 1.00 . A A .  64 GLN O    1 1 
        4  9051 1 1 64 GLN OE1  O  16.189 -14.900  13.359 1.00 . A A .  64 GLN OE1  1 1 
        4  9052 1 1 65 ALA C    C  18.632 -12.761   5.388 1.00 . A A .  65 ALA C    1 1 
        4  9053 1 1 65 ALA CA   C  18.507 -14.023   6.259 1.00 . A A .  65 ALA CA   1 1 
        4  9054 1 1 65 ALA CB   C  18.209 -15.258   5.423 1.00 . A A .  65 ALA CB   1 1 
        4  9055 1 1 65 ALA H    H  16.692 -14.551   7.298 1.00 . A A .  65 ALA H    1 1 
        4  9056 1 1 65 ALA HA   H  19.456 -14.183   6.767 1.00 . A A .  65 ALA HA   1 1 
        4  9057 1 1 65 ALA HB1  H  19.017 -15.384   4.706 1.00 . A A .  65 ALA HB1  1 1 
        4  9058 1 1 65 ALA HB2  H  18.169 -16.129   6.075 1.00 . A A .  65 ALA HB2  1 1 
        4  9059 1 1 65 ALA HB3  H  17.259 -15.129   4.908 1.00 . A A .  65 ALA HB3  1 1 
        4  9060 1 1 65 ALA N    N  17.467 -13.892   7.279 1.00 . A A .  65 ALA N    1 1 
        4  9061 1 1 65 ALA O    O  19.735 -12.284   5.133 1.00 . A A .  65 ALA O    1 1 
        4  9062 1 1 66 CYS C    C  17.846  -9.667   5.171 1.00 . A A .  66 CYS C    1 1 
        4  9063 1 1 66 CYS CA   C  17.498 -10.878   4.296 1.00 . A A .  66 CYS CA   1 1 
        4  9064 1 1 66 CYS CB   C  16.148 -10.661   3.599 1.00 . A A .  66 CYS CB   1 1 
        4  9065 1 1 66 CYS H    H  16.620 -12.596   5.237 1.00 . A A .  66 CYS H    1 1 
        4  9066 1 1 66 CYS HA   H  18.281 -10.922   3.540 1.00 . A A .  66 CYS HA   1 1 
        4  9067 1 1 66 CYS HB2  H  15.346 -10.963   4.270 1.00 . A A .  66 CYS HB2  1 1 
        4  9068 1 1 66 CYS HB3  H  16.030  -9.589   3.431 1.00 . A A .  66 CYS HB3  1 1 
        4  9069 1 1 66 CYS N    N  17.508 -12.151   5.018 1.00 . A A .  66 CYS N    1 1 
        4  9070 1 1 66 CYS O    O  18.179  -8.624   4.616 1.00 . A A .  66 CYS O    1 1 
        4  9071 1 1 66 CYS SG   S  15.895 -11.457   1.984 1.00 . A A .  66 CYS SG   1 1 
        4  9072 1 1 67 THR C    C  19.855  -8.804   7.553 1.00 . A A .  67 THR C    1 1 
        4  9073 1 1 67 THR CA   C  18.336  -8.720   7.384 1.00 . A A .  67 THR CA   1 1 
        4  9074 1 1 67 THR CB   C  17.565  -8.722   8.713 1.00 . A A .  67 THR CB   1 1 
        4  9075 1 1 67 THR CG2  C  18.353  -9.220   9.917 1.00 . A A .  67 THR CG2  1 1 
        4  9076 1 1 67 THR H    H  17.484 -10.612   6.951 1.00 . A A .  67 THR H    1 1 
        4  9077 1 1 67 THR HA   H  18.126  -7.775   6.899 1.00 . A A .  67 THR HA   1 1 
        4  9078 1 1 67 THR HB   H  16.699  -9.371   8.596 1.00 . A A .  67 THR HB   1 1 
        4  9079 1 1 67 THR HG1  H  16.563  -7.424   9.785 1.00 . A A .  67 THR HG1  1 1 
        4  9080 1 1 67 THR HG21 H  17.696  -9.272  10.784 1.00 . A A .  67 THR HG21 1 1 
        4  9081 1 1 67 THR HG22 H  18.733 -10.219   9.703 1.00 . A A .  67 THR HG22 1 1 
        4  9082 1 1 67 THR HG23 H  19.177  -8.533  10.112 1.00 . A A .  67 THR HG23 1 1 
        4  9083 1 1 67 THR N    N  17.835  -9.777   6.504 1.00 . A A .  67 THR N    1 1 
        4  9084 1 1 67 THR O    O  20.530  -7.780   7.599 1.00 . A A .  67 THR O    1 1 
        4  9085 1 1 67 THR OG1  O  17.135  -7.408   8.994 1.00 . A A .  67 THR OG1  1 1 
        4  9086 1 1 68 GLN C    C  22.615 -10.076   6.402 1.00 . A A .  68 GLN C    1 1 
        4  9087 1 1 68 GLN CA   C  21.859 -10.216   7.734 1.00 . A A .  68 GLN CA   1 1 
        4  9088 1 1 68 GLN CB   C  22.157 -11.538   8.448 1.00 . A A .  68 GLN CB   1 1 
        4  9089 1 1 68 GLN CD   C  21.719 -14.029   8.593 1.00 . A A .  68 GLN CD   1 1 
        4  9090 1 1 68 GLN CG   C  21.682 -12.785   7.709 1.00 . A A .  68 GLN CG   1 1 
        4  9091 1 1 68 GLN H    H  19.800 -10.837   7.611 1.00 . A A .  68 GLN H    1 1 
        4  9092 1 1 68 GLN HA   H  22.212  -9.433   8.392 1.00 . A A .  68 GLN HA   1 1 
        4  9093 1 1 68 GLN HB2  H  23.228 -11.618   8.600 1.00 . A A .  68 GLN HB2  1 1 
        4  9094 1 1 68 GLN HB3  H  21.652 -11.507   9.409 1.00 . A A .  68 GLN HB3  1 1 
        4  9095 1 1 68 GLN HE21 H  20.764 -15.023  10.057 1.00 . A A .  68 GLN HE21 1 1 
        4  9096 1 1 68 GLN HE22 H  20.003 -13.520   9.549 1.00 . A A .  68 GLN HE22 1 1 
        4  9097 1 1 68 GLN HG2  H  20.657 -12.608   7.421 1.00 . A A .  68 GLN HG2  1 1 
        4  9098 1 1 68 GLN HG3  H  22.279 -12.947   6.812 1.00 . A A .  68 GLN HG3  1 1 
        4  9099 1 1 68 GLN N    N  20.410 -10.022   7.598 1.00 . A A .  68 GLN N    1 1 
        4  9100 1 1 68 GLN NE2  N  20.737 -14.208   9.458 1.00 . A A .  68 GLN NE2  1 1 
        4  9101 1 1 68 GLN O    O  23.779  -9.681   6.381 1.00 . A A .  68 GLN O    1 1 
        4  9102 1 1 68 GLN OE1  O  22.621 -14.852   8.524 1.00 . A A .  68 GLN OE1  1 1 
        4  9103 1 1 69 ASP C    C  21.587  -9.459   2.986 1.00 . A A .  69 ASP C    1 1 
        4  9104 1 1 69 ASP CA   C  22.436 -10.346   3.924 1.00 . A A .  69 ASP CA   1 1 
        4  9105 1 1 69 ASP CB   C  22.613 -11.795   3.445 1.00 . A A .  69 ASP CB   1 1 
        4  9106 1 1 69 ASP CG   C  23.516 -11.928   2.207 1.00 . A A .  69 ASP CG   1 1 
        4  9107 1 1 69 ASP H    H  21.021 -10.794   5.428 1.00 . A A .  69 ASP H    1 1 
        4  9108 1 1 69 ASP HA   H  23.422  -9.903   3.954 1.00 . A A .  69 ASP HA   1 1 
        4  9109 1 1 69 ASP HB2  H  23.066 -12.377   4.251 1.00 . A A .  69 ASP HB2  1 1 
        4  9110 1 1 69 ASP HB3  H  21.632 -12.227   3.238 1.00 . A A .  69 ASP HB3  1 1 
        4  9111 1 1 69 ASP N    N  21.925 -10.362   5.295 1.00 . A A .  69 ASP N    1 1 
        4  9112 1 1 69 ASP O    O  21.168  -9.879   1.908 1.00 . A A .  69 ASP O    1 1 
        4  9113 1 1 69 ASP OD1  O  24.356 -11.034   1.940 1.00 . A A .  69 ASP OD1  1 1 
        4  9114 1 1 69 ASP OD2  O  23.419 -12.984   1.537 1.00 . A A .  69 ASP OD2  1 1 
        4  9115 1 1 70 LYS C    C  20.880  -7.029   1.226 1.00 . A A .  70 LYS C    1 1 
        4  9116 1 1 70 LYS CA   C  20.471  -7.218   2.686 1.00 . A A .  70 LYS CA   1 1 
        4  9117 1 1 70 LYS CB   C  20.618  -5.856   3.395 1.00 . A A .  70 LYS CB   1 1 
        4  9118 1 1 70 LYS CD   C  20.759  -4.977   5.768 1.00 . A A .  70 LYS CD   1 1 
        4  9119 1 1 70 LYS CE   C  20.008  -4.758   7.095 1.00 . A A .  70 LYS CE   1 1 
        4  9120 1 1 70 LYS CG   C  19.945  -5.815   4.774 1.00 . A A .  70 LYS CG   1 1 
        4  9121 1 1 70 LYS H    H  21.707  -7.917   4.296 1.00 . A A .  70 LYS H    1 1 
        4  9122 1 1 70 LYS HA   H  19.421  -7.523   2.704 1.00 . A A .  70 LYS HA   1 1 
        4  9123 1 1 70 LYS HB2  H  21.681  -5.624   3.489 1.00 . A A .  70 LYS HB2  1 1 
        4  9124 1 1 70 LYS HB3  H  20.170  -5.073   2.781 1.00 . A A .  70 LYS HB3  1 1 
        4  9125 1 1 70 LYS HD2  H  21.694  -5.518   5.951 1.00 . A A .  70 LYS HD2  1 1 
        4  9126 1 1 70 LYS HD3  H  20.983  -4.008   5.318 1.00 . A A .  70 LYS HD3  1 1 
        4  9127 1 1 70 LYS HE2  H  19.078  -4.218   6.884 1.00 . A A .  70 LYS HE2  1 1 
        4  9128 1 1 70 LYS HE3  H  19.733  -5.727   7.534 1.00 . A A .  70 LYS HE3  1 1 
        4  9129 1 1 70 LYS HG2  H  18.946  -5.399   4.655 1.00 . A A .  70 LYS HG2  1 1 
        4  9130 1 1 70 LYS HG3  H  19.868  -6.821   5.171 1.00 . A A .  70 LYS HG3  1 1 
        4  9131 1 1 70 LYS HZ1  H  21.692  -4.470   8.298 1.00 . A A .  70 LYS HZ1  1 1 
        4  9132 1 1 70 LYS HZ2  H  21.089  -3.074   7.696 1.00 . A A .  70 LYS HZ2  1 1 
        4  9133 1 1 70 LYS HZ3  H  20.334  -3.826   8.932 1.00 . A A .  70 LYS HZ3  1 1 
        4  9134 1 1 70 LYS N    N  21.313  -8.208   3.405 1.00 . A A .  70 LYS N    1 1 
        4  9135 1 1 70 LYS NZ   N  20.834  -3.983   8.063 1.00 . A A .  70 LYS NZ   1 1 
        4  9136 1 1 70 LYS O    O  20.038  -6.877   0.350 1.00 . A A .  70 LYS O    1 1 
        4  9137 1 1 71 GLN C    C  22.724  -7.784  -1.376 1.00 . A A .  71 GLN C    1 1 
        4  9138 1 1 71 GLN CA   C  22.766  -6.662  -0.315 1.00 . A A .  71 GLN CA   1 1 
        4  9139 1 1 71 GLN CB   C  24.176  -6.095  -0.074 1.00 . A A .  71 GLN CB   1 1 
        4  9140 1 1 71 GLN CD   C  25.542  -4.286   1.074 1.00 . A A .  71 GLN CD   1 1 
        4  9141 1 1 71 GLN CG   C  24.153  -4.896   0.894 1.00 . A A .  71 GLN CG   1 1 
        4  9142 1 1 71 GLN H    H  22.807  -7.232   1.741 1.00 . A A .  71 GLN H    1 1 
        4  9143 1 1 71 GLN HA   H  22.159  -5.849  -0.710 1.00 . A A .  71 GLN HA   1 1 
        4  9144 1 1 71 GLN HB2  H  24.819  -6.879   0.332 1.00 . A A .  71 GLN HB2  1 1 
        4  9145 1 1 71 GLN HB3  H  24.593  -5.769  -1.025 1.00 . A A .  71 GLN HB3  1 1 
        4  9146 1 1 71 GLN HE21 H  26.913  -3.046   0.288 1.00 . A A .  71 GLN HE21 1 1 
        4  9147 1 1 71 GLN HE22 H  25.421  -3.187  -0.627 1.00 . A A .  71 GLN HE22 1 1 
        4  9148 1 1 71 GLN HG2  H  23.475  -4.133   0.508 1.00 . A A .  71 GLN HG2  1 1 
        4  9149 1 1 71 GLN HG3  H  23.770  -5.197   1.874 1.00 . A A .  71 GLN HG3  1 1 
        4  9150 1 1 71 GLN N    N  22.184  -7.048   0.971 1.00 . A A .  71 GLN N    1 1 
        4  9151 1 1 71 GLN NE2  N  25.990  -3.439   0.167 1.00 . A A .  71 GLN NE2  1 1 
        4  9152 1 1 71 GLN O    O  23.037  -7.538  -2.543 1.00 . A A .  71 GLN O    1 1 
        4  9153 1 1 71 GLN OE1  O  26.260  -4.571   2.025 1.00 . A A .  71 GLN OE1  1 1 
        4  9154 1 1 72 ALA C    C  20.722 -10.090  -2.600 1.00 . A A .  72 ALA C    1 1 
        4  9155 1 1 72 ALA CA   C  22.093 -10.124  -1.904 1.00 . A A .  72 ALA CA   1 1 
        4  9156 1 1 72 ALA CB   C  22.295 -11.422  -1.120 1.00 . A A .  72 ALA CB   1 1 
        4  9157 1 1 72 ALA H    H  22.050  -9.147  -0.029 1.00 . A A .  72 ALA H    1 1 
        4  9158 1 1 72 ALA HA   H  22.861 -10.092  -2.681 1.00 . A A .  72 ALA HA   1 1 
        4  9159 1 1 72 ALA HB1  H  21.565 -11.486  -0.311 1.00 . A A .  72 ALA HB1  1 1 
        4  9160 1 1 72 ALA HB2  H  22.178 -12.286  -1.776 1.00 . A A .  72 ALA HB2  1 1 
        4  9161 1 1 72 ALA HB3  H  23.302 -11.438  -0.703 1.00 . A A .  72 ALA HB3  1 1 
        4  9162 1 1 72 ALA N    N  22.301  -8.998  -0.996 1.00 . A A .  72 ALA N    1 1 
        4  9163 1 1 72 ALA O    O  19.780  -9.417  -2.173 1.00 . A A .  72 ALA O    1 1 
        4  9164 1 1 73 ASN C    C  18.360 -11.916  -3.539 1.00 . A A .  73 ASN C    1 1 
        4  9165 1 1 73 ASN CA   C  19.366 -11.127  -4.407 1.00 . A A .  73 ASN CA   1 1 
        4  9166 1 1 73 ASN CB   C  19.779 -11.866  -5.698 1.00 . A A .  73 ASN CB   1 1 
        4  9167 1 1 73 ASN CG   C  18.667 -12.088  -6.714 1.00 . A A .  73 ASN CG   1 1 
        4  9168 1 1 73 ASN H    H  21.424 -11.407  -3.937 1.00 . A A .  73 ASN H    1 1 
        4  9169 1 1 73 ASN HA   H  18.914 -10.172  -4.681 1.00 . A A .  73 ASN HA   1 1 
        4  9170 1 1 73 ASN HB2  H  20.561 -11.281  -6.186 1.00 . A A .  73 ASN HB2  1 1 
        4  9171 1 1 73 ASN HB3  H  20.204 -12.839  -5.448 1.00 . A A .  73 ASN HB3  1 1 
        4  9172 1 1 73 ASN HD21 H  18.270 -12.209  -8.671 1.00 . A A .  73 ASN HD21 1 1 
        4  9173 1 1 73 ASN HD22 H  19.968 -11.992  -8.263 1.00 . A A .  73 ASN HD22 1 1 
        4  9174 1 1 73 ASN N    N  20.605 -10.876  -3.667 1.00 . A A .  73 ASN N    1 1 
        4  9175 1 1 73 ASN ND2  N  19.007 -12.113  -7.978 1.00 . A A .  73 ASN ND2  1 1 
        4  9176 1 1 73 ASN O    O  18.743 -12.858  -2.845 1.00 . A A .  73 ASN O    1 1 
        4  9177 1 1 73 ASN OD1  O  17.502 -12.269  -6.397 1.00 . A A .  73 ASN OD1  1 1 
        4  9178 1 1 74 PHE C    C  15.906 -13.786  -3.279 1.00 . A A .  74 PHE C    1 1 
        4  9179 1 1 74 PHE CA   C  16.010 -12.303  -2.883 1.00 . A A .  74 PHE CA   1 1 
        4  9180 1 1 74 PHE CB   C  14.683 -11.580  -3.139 1.00 . A A .  74 PHE CB   1 1 
        4  9181 1 1 74 PHE CD1  C  12.583 -12.988  -3.385 1.00 . A A .  74 PHE CD1  1 1 
        4  9182 1 1 74 PHE CD2  C  13.237 -12.227  -1.169 1.00 . A A .  74 PHE CD2  1 1 
        4  9183 1 1 74 PHE CE1  C  11.448 -13.615  -2.838 1.00 . A A .  74 PHE CE1  1 1 
        4  9184 1 1 74 PHE CE2  C  12.128 -12.893  -0.620 1.00 . A A .  74 PHE CE2  1 1 
        4  9185 1 1 74 PHE CG   C  13.469 -12.276  -2.553 1.00 . A A .  74 PHE CG   1 1 
        4  9186 1 1 74 PHE CZ   C  11.229 -13.580  -1.450 1.00 . A A .  74 PHE CZ   1 1 
        4  9187 1 1 74 PHE H    H  16.793 -10.812  -4.214 1.00 . A A .  74 PHE H    1 1 
        4  9188 1 1 74 PHE HA   H  16.221 -12.275  -1.812 1.00 . A A .  74 PHE HA   1 1 
        4  9189 1 1 74 PHE HB2  H  14.742 -10.572  -2.725 1.00 . A A .  74 PHE HB2  1 1 
        4  9190 1 1 74 PHE HB3  H  14.547 -11.487  -4.217 1.00 . A A .  74 PHE HB3  1 1 
        4  9191 1 1 74 PHE HD1  H  12.775 -13.069  -4.446 1.00 . A A .  74 PHE HD1  1 1 
        4  9192 1 1 74 PHE HD2  H  13.916 -11.692  -0.516 1.00 . A A .  74 PHE HD2  1 1 
        4  9193 1 1 74 PHE HE1  H  10.768 -14.158  -3.481 1.00 . A A .  74 PHE HE1  1 1 
        4  9194 1 1 74 PHE HE2  H  11.970 -12.876   0.449 1.00 . A A .  74 PHE HE2  1 1 
        4  9195 1 1 74 PHE HZ   H  10.381 -14.096  -1.019 1.00 . A A .  74 PHE HZ   1 1 
        4  9196 1 1 74 PHE N    N  17.067 -11.581  -3.605 1.00 . A A .  74 PHE N    1 1 
        4  9197 1 1 74 PHE O    O  15.774 -14.642  -2.408 1.00 . A A .  74 PHE O    1 1 
        4  9198 1 1 75 LYS C    C  16.911 -16.468  -4.505 1.00 . A A .  75 LYS C    1 1 
        4  9199 1 1 75 LYS CA   C  15.839 -15.515  -5.047 1.00 . A A .  75 LYS CA   1 1 
        4  9200 1 1 75 LYS CB   C  15.766 -15.525  -6.587 1.00 . A A .  75 LYS CB   1 1 
        4  9201 1 1 75 LYS CD   C  14.983 -16.798  -8.649 1.00 . A A .  75 LYS CD   1 1 
        4  9202 1 1 75 LYS CE   C  13.818 -17.612  -9.249 1.00 . A A .  75 LYS CE   1 1 
        4  9203 1 1 75 LYS CG   C  14.875 -16.663  -7.119 1.00 . A A .  75 LYS CG   1 1 
        4  9204 1 1 75 LYS H    H  16.193 -13.386  -5.252 1.00 . A A .  75 LYS H    1 1 
        4  9205 1 1 75 LYS HA   H  14.881 -15.873  -4.656 1.00 . A A .  75 LYS HA   1 1 
        4  9206 1 1 75 LYS HB2  H  15.338 -14.580  -6.931 1.00 . A A .  75 LYS HB2  1 1 
        4  9207 1 1 75 LYS HB3  H  16.774 -15.606  -6.997 1.00 . A A .  75 LYS HB3  1 1 
        4  9208 1 1 75 LYS HD2  H  14.981 -15.802  -9.097 1.00 . A A .  75 LYS HD2  1 1 
        4  9209 1 1 75 LYS HD3  H  15.936 -17.276  -8.886 1.00 . A A .  75 LYS HD3  1 1 
        4  9210 1 1 75 LYS HE2  H  13.693 -18.544  -8.686 1.00 . A A .  75 LYS HE2  1 1 
        4  9211 1 1 75 LYS HE3  H  12.895 -17.019  -9.151 1.00 . A A .  75 LYS HE3  1 1 
        4  9212 1 1 75 LYS HG2  H  15.166 -17.608  -6.657 1.00 . A A .  75 LYS HG2  1 1 
        4  9213 1 1 75 LYS HG3  H  13.840 -16.449  -6.847 1.00 . A A .  75 LYS HG3  1 1 
        4  9214 1 1 75 LYS HZ1  H  14.180 -17.048 -11.212 1.00 . A A .  75 LYS HZ1  1 1 
        4  9215 1 1 75 LYS HZ2  H  14.852 -18.510 -10.844 1.00 . A A .  75 LYS HZ2  1 1 
        4  9216 1 1 75 LYS HZ3  H  13.231 -18.353 -11.132 1.00 . A A .  75 LYS HZ3  1 1 
        4  9217 1 1 75 LYS N    N  16.026 -14.127  -4.570 1.00 . A A .  75 LYS N    1 1 
        4  9218 1 1 75 LYS NZ   N  14.048 -17.913 -10.690 1.00 . A A .  75 LYS NZ   1 1 
        4  9219 1 1 75 LYS O    O  16.599 -17.598  -4.150 1.00 . A A .  75 LYS O    1 1 
        4  9220 1 1 76 ASP C    C  18.835 -17.012  -2.168 1.00 . A A .  76 ASP C    1 1 
        4  9221 1 1 76 ASP CA   C  19.220 -16.678  -3.619 1.00 . A A .  76 ASP CA   1 1 
        4  9222 1 1 76 ASP CB   C  20.493 -15.821  -3.670 1.00 . A A .  76 ASP CB   1 1 
        4  9223 1 1 76 ASP CG   C  21.619 -16.401  -2.796 1.00 . A A .  76 ASP CG   1 1 
        4  9224 1 1 76 ASP H    H  18.315 -15.040  -4.654 1.00 . A A .  76 ASP H    1 1 
        4  9225 1 1 76 ASP HA   H  19.421 -17.614  -4.136 1.00 . A A .  76 ASP HA   1 1 
        4  9226 1 1 76 ASP HB2  H  20.827 -15.747  -4.706 1.00 . A A .  76 ASP HB2  1 1 
        4  9227 1 1 76 ASP HB3  H  20.265 -14.815  -3.318 1.00 . A A .  76 ASP HB3  1 1 
        4  9228 1 1 76 ASP N    N  18.136 -15.974  -4.320 1.00 . A A .  76 ASP N    1 1 
        4  9229 1 1 76 ASP O    O  19.038 -18.141  -1.726 1.00 . A A .  76 ASP O    1 1 
        4  9230 1 1 76 ASP OD1  O  21.750 -15.965  -1.627 1.00 . A A .  76 ASP OD1  1 1 
        4  9231 1 1 76 ASP OD2  O  22.372 -17.278  -3.282 1.00 . A A .  76 ASP OD2  1 1 
        4  9232 1 1 77 LYS C    C  16.520 -17.347  -0.085 1.00 . A A .  77 LYS C    1 1 
        4  9233 1 1 77 LYS CA   C  17.651 -16.318  -0.101 1.00 . A A .  77 LYS CA   1 1 
        4  9234 1 1 77 LYS CB   C  17.221 -14.992   0.561 1.00 . A A .  77 LYS CB   1 1 
        4  9235 1 1 77 LYS CD   C  19.565 -14.226   1.312 1.00 . A A .  77 LYS CD   1 1 
        4  9236 1 1 77 LYS CE   C  20.628 -15.206   1.846 1.00 . A A .  77 LYS CE   1 1 
        4  9237 1 1 77 LYS CG   C  18.130 -14.617   1.744 1.00 . A A .  77 LYS CG   1 1 
        4  9238 1 1 77 LYS H    H  18.051 -15.165  -1.867 1.00 . A A .  77 LYS H    1 1 
        4  9239 1 1 77 LYS HA   H  18.439 -16.775   0.490 1.00 . A A .  77 LYS HA   1 1 
        4  9240 1 1 77 LYS HB2  H  17.210 -14.178  -0.164 1.00 . A A .  77 LYS HB2  1 1 
        4  9241 1 1 77 LYS HB3  H  16.203 -15.090   0.941 1.00 . A A .  77 LYS HB3  1 1 
        4  9242 1 1 77 LYS HD2  H  19.619 -14.183   0.223 1.00 . A A .  77 LYS HD2  1 1 
        4  9243 1 1 77 LYS HD3  H  19.792 -13.225   1.688 1.00 . A A .  77 LYS HD3  1 1 
        4  9244 1 1 77 LYS HE2  H  20.858 -14.933   2.885 1.00 . A A .  77 LYS HE2  1 1 
        4  9245 1 1 77 LYS HE3  H  20.215 -16.220   1.848 1.00 . A A .  77 LYS HE3  1 1 
        4  9246 1 1 77 LYS HG2  H  17.658 -13.788   2.271 1.00 . A A .  77 LYS HG2  1 1 
        4  9247 1 1 77 LYS HG3  H  18.152 -15.453   2.443 1.00 . A A .  77 LYS HG3  1 1 
        4  9248 1 1 77 LYS HZ1  H  21.715 -15.411   0.048 1.00 . A A .  77 LYS HZ1  1 1 
        4  9249 1 1 77 LYS HZ2  H  22.358 -14.288   1.088 1.00 . A A .  77 LYS HZ2  1 1 
        4  9250 1 1 77 LYS HZ3  H  22.542 -15.881   1.373 1.00 . A A .  77 LYS HZ3  1 1 
        4  9251 1 1 77 LYS N    N  18.192 -16.077  -1.450 1.00 . A A .  77 LYS N    1 1 
        4  9252 1 1 77 LYS NZ   N  21.878 -15.193   1.037 1.00 . A A .  77 LYS NZ   1 1 
        4  9253 1 1 77 LYS O    O  16.508 -18.217   0.782 1.00 . A A .  77 LYS O    1 1 
        4  9254 1 1 78 VAL C    C  15.054 -19.679  -1.425 1.00 . A A .  78 VAL C    1 1 
        4  9255 1 1 78 VAL CA   C  14.506 -18.272  -1.167 1.00 . A A .  78 VAL CA   1 1 
        4  9256 1 1 78 VAL CB   C  13.474 -17.844  -2.227 1.00 . A A .  78 VAL CB   1 1 
        4  9257 1 1 78 VAL CG1  C  12.323 -18.849  -2.361 1.00 . A A .  78 VAL CG1  1 1 
        4  9258 1 1 78 VAL CG2  C  12.847 -16.501  -1.845 1.00 . A A .  78 VAL CG2  1 1 
        4  9259 1 1 78 VAL H    H  15.687 -16.541  -1.737 1.00 . A A .  78 VAL H    1 1 
        4  9260 1 1 78 VAL HA   H  13.991 -18.310  -0.205 1.00 . A A .  78 VAL HA   1 1 
        4  9261 1 1 78 VAL HB   H  13.967 -17.739  -3.190 1.00 . A A .  78 VAL HB   1 1 
        4  9262 1 1 78 VAL HG11 H  11.580 -18.475  -3.068 1.00 . A A .  78 VAL HG11 1 1 
        4  9263 1 1 78 VAL HG12 H  12.690 -19.805  -2.731 1.00 . A A .  78 VAL HG12 1 1 
        4  9264 1 1 78 VAL HG13 H  11.837 -19.001  -1.396 1.00 . A A .  78 VAL HG13 1 1 
        4  9265 1 1 78 VAL HG21 H  12.147 -16.196  -2.622 1.00 . A A .  78 VAL HG21 1 1 
        4  9266 1 1 78 VAL HG22 H  12.316 -16.578  -0.898 1.00 . A A .  78 VAL HG22 1 1 
        4  9267 1 1 78 VAL HG23 H  13.608 -15.723  -1.750 1.00 . A A .  78 VAL HG23 1 1 
        4  9268 1 1 78 VAL N    N  15.612 -17.298  -1.061 1.00 . A A .  78 VAL N    1 1 
        4  9269 1 1 78 VAL O    O  14.717 -20.604  -0.691 1.00 . A A .  78 VAL O    1 1 
        4  9270 1 1 79 LYS C    C  17.456 -21.637  -1.546 1.00 . A A .  79 LYS C    1 1 
        4  9271 1 1 79 LYS CA   C  16.610 -21.119  -2.713 1.00 . A A .  79 LYS CA   1 1 
        4  9272 1 1 79 LYS CB   C  17.456 -20.968  -3.990 1.00 . A A .  79 LYS CB   1 1 
        4  9273 1 1 79 LYS CD   C  17.392 -20.360  -6.472 1.00 . A A .  79 LYS CD   1 1 
        4  9274 1 1 79 LYS CE   C  18.384 -21.451  -6.919 1.00 . A A .  79 LYS CE   1 1 
        4  9275 1 1 79 LYS CG   C  16.576 -20.777  -5.238 1.00 . A A .  79 LYS CG   1 1 
        4  9276 1 1 79 LYS H    H  16.197 -19.029  -2.975 1.00 . A A .  79 LYS H    1 1 
        4  9277 1 1 79 LYS HA   H  15.837 -21.866  -2.896 1.00 . A A .  79 LYS HA   1 1 
        4  9278 1 1 79 LYS HB2  H  18.130 -20.116  -3.875 1.00 . A A .  79 LYS HB2  1 1 
        4  9279 1 1 79 LYS HB3  H  18.062 -21.866  -4.124 1.00 . A A .  79 LYS HB3  1 1 
        4  9280 1 1 79 LYS HD2  H  16.694 -20.156  -7.288 1.00 . A A .  79 LYS HD2  1 1 
        4  9281 1 1 79 LYS HD3  H  17.929 -19.439  -6.237 1.00 . A A .  79 LYS HD3  1 1 
        4  9282 1 1 79 LYS HE2  H  19.095 -21.641  -6.109 1.00 . A A .  79 LYS HE2  1 1 
        4  9283 1 1 79 LYS HE3  H  17.829 -22.378  -7.098 1.00 . A A .  79 LYS HE3  1 1 
        4  9284 1 1 79 LYS HG2  H  16.044 -21.707  -5.445 1.00 . A A .  79 LYS HG2  1 1 
        4  9285 1 1 79 LYS HG3  H  15.832 -20.000  -5.050 1.00 . A A .  79 LYS HG3  1 1 
        4  9286 1 1 79 LYS HZ1  H  19.661 -20.211  -8.021 1.00 . A A .  79 LYS HZ1  1 1 
        4  9287 1 1 79 LYS HZ2  H  19.776 -21.782  -8.432 1.00 . A A .  79 LYS HZ2  1 1 
        4  9288 1 1 79 LYS HZ3  H  18.496 -20.907  -8.936 1.00 . A A .  79 LYS HZ3  1 1 
        4  9289 1 1 79 LYS N    N  15.964 -19.833  -2.396 1.00 . A A .  79 LYS N    1 1 
        4  9290 1 1 79 LYS NZ   N  19.122 -21.058  -8.154 1.00 . A A .  79 LYS NZ   1 1 
        4  9291 1 1 79 LYS O    O  17.338 -22.803  -1.176 1.00 . A A .  79 LYS O    1 1 
        4  9292 1 1 80 GLY C    C  18.432 -21.570   1.425 1.00 . A A .  80 GLY C    1 1 
        4  9293 1 1 80 GLY CA   C  19.167 -21.099   0.168 1.00 . A A .  80 GLY CA   1 1 
        4  9294 1 1 80 GLY H    H  18.315 -19.827  -1.318 1.00 . A A .  80 GLY H    1 1 
        4  9295 1 1 80 GLY HA2  H  19.860 -21.880  -0.147 1.00 . A A .  80 GLY HA2  1 1 
        4  9296 1 1 80 GLY HA3  H  19.747 -20.211   0.427 1.00 . A A .  80 GLY HA3  1 1 
        4  9297 1 1 80 GLY N    N  18.264 -20.767  -0.938 1.00 . A A .  80 GLY N    1 1 
        4  9298 1 1 80 GLY O    O  18.769 -22.618   1.976 1.00 . A A .  80 GLY O    1 1 
        4  9299 1 1 81 GLU C    C  15.672 -22.490   2.665 1.00 . A A .  81 GLU C    1 1 
        4  9300 1 1 81 GLU CA   C  16.586 -21.304   2.998 1.00 . A A .  81 GLU CA   1 1 
        4  9301 1 1 81 GLU CB   C  15.778 -20.151   3.609 1.00 . A A .  81 GLU CB   1 1 
        4  9302 1 1 81 GLU CD   C  17.779 -19.451   5.083 1.00 . A A .  81 GLU CD   1 1 
        4  9303 1 1 81 GLU CG   C  16.600 -18.990   4.199 1.00 . A A .  81 GLU CG   1 1 
        4  9304 1 1 81 GLU H    H  17.138 -19.987   1.409 1.00 . A A .  81 GLU H    1 1 
        4  9305 1 1 81 GLU HA   H  17.277 -21.670   3.757 1.00 . A A .  81 GLU HA   1 1 
        4  9306 1 1 81 GLU HB2  H  15.099 -19.751   2.855 1.00 . A A .  81 GLU HB2  1 1 
        4  9307 1 1 81 GLU HB3  H  15.175 -20.580   4.408 1.00 . A A .  81 GLU HB3  1 1 
        4  9308 1 1 81 GLU HG2  H  16.972 -18.364   3.387 1.00 . A A .  81 GLU HG2  1 1 
        4  9309 1 1 81 GLU HG3  H  15.928 -18.374   4.803 1.00 . A A .  81 GLU HG3  1 1 
        4  9310 1 1 81 GLU N    N  17.376 -20.866   1.849 1.00 . A A .  81 GLU N    1 1 
        4  9311 1 1 81 GLU O    O  15.520 -23.374   3.501 1.00 . A A .  81 GLU O    1 1 
        4  9312 1 1 81 GLU OE1  O  18.941 -19.425   4.611 1.00 . A A .  81 GLU OE1  1 1 
        4  9313 1 1 81 GLU OE2  O  17.548 -19.815   6.259 1.00 . A A .  81 GLU OE2  1 1 
        4  9314 1 1 82 TRP C    C  15.243 -25.054   1.090 1.00 . A A .  82 TRP C    1 1 
        4  9315 1 1 82 TRP CA   C  14.362 -23.795   1.050 1.00 . A A .  82 TRP CA   1 1 
        4  9316 1 1 82 TRP CB   C  13.742 -23.568  -0.334 1.00 . A A .  82 TRP CB   1 1 
        4  9317 1 1 82 TRP CD1  C  11.613 -24.911  -0.632 1.00 . A A .  82 TRP CD1  1 1 
        4  9318 1 1 82 TRP CD2  C  13.368 -25.821  -1.701 1.00 . A A .  82 TRP CD2  1 1 
        4  9319 1 1 82 TRP CE2  C  12.241 -26.658  -1.960 1.00 . A A .  82 TRP CE2  1 1 
        4  9320 1 1 82 TRP CE3  C  14.599 -26.196  -2.287 1.00 . A A .  82 TRP CE3  1 1 
        4  9321 1 1 82 TRP CG   C  12.932 -24.712  -0.858 1.00 . A A .  82 TRP CG   1 1 
        4  9322 1 1 82 TRP CH2  C  13.561 -28.148  -3.337 1.00 . A A .  82 TRP CH2  1 1 
        4  9323 1 1 82 TRP CZ2  C  12.327 -27.807  -2.759 1.00 . A A .  82 TRP CZ2  1 1 
        4  9324 1 1 82 TRP CZ3  C  14.693 -27.344  -3.099 1.00 . A A .  82 TRP CZ3  1 1 
        4  9325 1 1 82 TRP H    H  15.205 -21.844   0.783 1.00 . A A .  82 TRP H    1 1 
        4  9326 1 1 82 TRP HA   H  13.554 -23.952   1.759 1.00 . A A .  82 TRP HA   1 1 
        4  9327 1 1 82 TRP HB2  H  13.098 -22.688  -0.287 1.00 . A A .  82 TRP HB2  1 1 
        4  9328 1 1 82 TRP HB3  H  14.539 -23.360  -1.049 1.00 . A A .  82 TRP HB3  1 1 
        4  9329 1 1 82 TRP HD1  H  10.973 -24.259  -0.044 1.00 . A A .  82 TRP HD1  1 1 
        4  9330 1 1 82 TRP HE1  H  10.238 -26.379  -1.283 1.00 . A A .  82 TRP HE1  1 1 
        4  9331 1 1 82 TRP HE3  H  15.473 -25.583  -2.116 1.00 . A A .  82 TRP HE3  1 1 
        4  9332 1 1 82 TRP HH2  H  13.637 -29.022  -3.969 1.00 . A A .  82 TRP HH2  1 1 
        4  9333 1 1 82 TRP HZ2  H  11.448 -28.411  -2.941 1.00 . A A .  82 TRP HZ2  1 1 
        4  9334 1 1 82 TRP HZ3  H  15.641 -27.602  -3.552 1.00 . A A .  82 TRP HZ3  1 1 
        4  9335 1 1 82 TRP N    N  15.107 -22.595   1.456 1.00 . A A .  82 TRP N    1 1 
        4  9336 1 1 82 TRP NE1  N  11.199 -26.055  -1.286 1.00 . A A .  82 TRP NE1  1 1 
        4  9337 1 1 82 TRP O    O  14.836 -26.095   1.605 1.00 . A A .  82 TRP O    1 1 
        4  9338 1 1 83 ASP C    C  17.799 -26.384   2.203 1.00 . A A .  83 ASP C    1 1 
        4  9339 1 1 83 ASP CA   C  17.498 -25.999   0.744 1.00 . A A .  83 ASP CA   1 1 
        4  9340 1 1 83 ASP CB   C  18.749 -25.551  -0.030 1.00 . A A .  83 ASP CB   1 1 
        4  9341 1 1 83 ASP CG   C  19.895 -26.579  -0.009 1.00 . A A .  83 ASP CG   1 1 
        4  9342 1 1 83 ASP H    H  16.766 -24.060   0.227 1.00 . A A .  83 ASP H    1 1 
        4  9343 1 1 83 ASP HA   H  17.087 -26.875   0.261 1.00 . A A .  83 ASP HA   1 1 
        4  9344 1 1 83 ASP HB2  H  18.459 -25.359  -1.065 1.00 . A A .  83 ASP HB2  1 1 
        4  9345 1 1 83 ASP HB3  H  19.114 -24.613   0.387 1.00 . A A .  83 ASP HB3  1 1 
        4  9346 1 1 83 ASP N    N  16.496 -24.937   0.657 1.00 . A A .  83 ASP N    1 1 
        4  9347 1 1 83 ASP O    O  17.730 -27.556   2.574 1.00 . A A .  83 ASP O    1 1 
        4  9348 1 1 83 ASP OD1  O  20.624 -26.656   1.010 1.00 . A A .  83 ASP OD1  1 1 
        4  9349 1 1 83 ASP OD2  O  20.109 -27.271  -1.031 1.00 . A A .  83 ASP OD2  1 1 
        4  9350 1 1 84 LYS C    C  17.032 -26.268   5.197 1.00 . A A .  84 LYS C    1 1 
        4  9351 1 1 84 LYS CA   C  18.250 -25.640   4.505 1.00 . A A .  84 LYS CA   1 1 
        4  9352 1 1 84 LYS CB   C  18.793 -24.363   5.180 1.00 . A A .  84 LYS CB   1 1 
        4  9353 1 1 84 LYS CD   C  17.772 -23.809   7.442 1.00 . A A .  84 LYS CD   1 1 
        4  9354 1 1 84 LYS CE   C  16.692 -22.980   8.130 1.00 . A A .  84 LYS CE   1 1 
        4  9355 1 1 84 LYS CG   C  17.792 -23.491   5.937 1.00 . A A .  84 LYS CG   1 1 
        4  9356 1 1 84 LYS H    H  18.004 -24.460   2.719 1.00 . A A .  84 LYS H    1 1 
        4  9357 1 1 84 LYS HA   H  19.042 -26.383   4.550 1.00 . A A .  84 LYS HA   1 1 
        4  9358 1 1 84 LYS HB2  H  19.567 -24.659   5.885 1.00 . A A .  84 LYS HB2  1 1 
        4  9359 1 1 84 LYS HB3  H  19.245 -23.726   4.421 1.00 . A A .  84 LYS HB3  1 1 
        4  9360 1 1 84 LYS HD2  H  17.576 -24.869   7.605 1.00 . A A .  84 LYS HD2  1 1 
        4  9361 1 1 84 LYS HD3  H  18.748 -23.563   7.867 1.00 . A A .  84 LYS HD3  1 1 
        4  9362 1 1 84 LYS HE2  H  16.839 -21.935   7.844 1.00 . A A .  84 LYS HE2  1 1 
        4  9363 1 1 84 LYS HE3  H  15.721 -23.309   7.743 1.00 . A A .  84 LYS HE3  1 1 
        4  9364 1 1 84 LYS HG2  H  18.088 -22.451   5.807 1.00 . A A .  84 LYS HG2  1 1 
        4  9365 1 1 84 LYS HG3  H  16.811 -23.609   5.494 1.00 . A A .  84 LYS HG3  1 1 
        4  9366 1 1 84 LYS HZ1  H  16.613 -24.087   9.906 1.00 . A A .  84 LYS HZ1  1 1 
        4  9367 1 1 84 LYS HZ2  H  17.632 -22.816   9.992 1.00 . A A .  84 LYS HZ2  1 1 
        4  9368 1 1 84 LYS HZ3  H  16.020 -22.576  10.063 1.00 . A A .  84 LYS HZ3  1 1 
        4  9369 1 1 84 LYS N    N  18.006 -25.400   3.078 1.00 . A A .  84 LYS N    1 1 
        4  9370 1 1 84 LYS NZ   N  16.743 -23.126   9.615 1.00 . A A .  84 LYS NZ   1 1 
        4  9371 1 1 84 LYS O    O  17.186 -27.000   6.174 1.00 . A A .  84 LYS O    1 1 
        4  9372 1 1 85 ILE C    C  14.291 -27.948   4.797 1.00 . A A .  85 ILE C    1 1 
        4  9373 1 1 85 ILE CA   C  14.568 -26.493   5.224 1.00 . A A .  85 ILE CA   1 1 
        4  9374 1 1 85 ILE CB   C  13.461 -25.474   4.928 1.00 . A A .  85 ILE CB   1 1 
        4  9375 1 1 85 ILE CD1  C  12.831 -23.094   5.642 1.00 . A A .  85 ILE CD1  1 1 
        4  9376 1 1 85 ILE CG1  C  13.539 -24.384   6.018 1.00 . A A .  85 ILE CG1  1 1 
        4  9377 1 1 85 ILE CG2  C  12.065 -26.089   4.879 1.00 . A A .  85 ILE CG2  1 1 
        4  9378 1 1 85 ILE H    H  15.755 -25.336   3.928 1.00 . A A .  85 ILE H    1 1 
        4  9379 1 1 85 ILE HA   H  14.649 -26.442   6.287 1.00 . A A .  85 ILE HA   1 1 
        4  9380 1 1 85 ILE HB   H  13.667 -25.043   3.958 1.00 . A A .  85 ILE HB   1 1 
        4  9381 1 1 85 ILE HD11 H  12.901 -22.409   6.483 1.00 . A A .  85 ILE HD11 1 1 
        4  9382 1 1 85 ILE HD12 H  13.330 -22.668   4.777 1.00 . A A .  85 ILE HD12 1 1 
        4  9383 1 1 85 ILE HD13 H  11.788 -23.293   5.414 1.00 . A A .  85 ILE HD13 1 1 
        4  9384 1 1 85 ILE HG12 H  13.118 -24.768   6.952 1.00 . A A .  85 ILE HG12 1 1 
        4  9385 1 1 85 ILE HG13 H  14.580 -24.128   6.204 1.00 . A A .  85 ILE HG13 1 1 
        4  9386 1 1 85 ILE HG21 H  12.060 -26.840   4.101 1.00 . A A .  85 ILE HG21 1 1 
        4  9387 1 1 85 ILE HG22 H  11.817 -26.551   5.836 1.00 . A A .  85 ILE HG22 1 1 
        4  9388 1 1 85 ILE HG23 H  11.324 -25.335   4.621 1.00 . A A .  85 ILE HG23 1 1 
        4  9389 1 1 85 ILE N    N  15.825 -25.999   4.687 1.00 . A A .  85 ILE N    1 1 
        4  9390 1 1 85 ILE O    O  13.915 -28.778   5.626 1.00 . A A .  85 ILE O    1 1 
        4  9391 1 1 86 LYS C    C  15.364 -30.415   2.575 1.00 . A A .  86 LYS C    1 1 
        4  9392 1 1 86 LYS CA   C  14.144 -29.536   2.851 1.00 . A A .  86 LYS CA   1 1 
        4  9393 1 1 86 LYS CB   C  13.400 -29.274   1.522 1.00 . A A .  86 LYS CB   1 1 
        4  9394 1 1 86 LYS CD   C  11.017 -28.854   2.438 1.00 . A A .  86 LYS CD   1 1 
        4  9395 1 1 86 LYS CE   C  10.374 -30.086   1.775 1.00 . A A .  86 LYS CE   1 1 
        4  9396 1 1 86 LYS CG   C  12.217 -28.315   1.636 1.00 . A A .  86 LYS CG   1 1 
        4  9397 1 1 86 LYS H    H  14.714 -27.462   2.905 1.00 . A A .  86 LYS H    1 1 
        4  9398 1 1 86 LYS HA   H  13.496 -30.116   3.510 1.00 . A A .  86 LYS HA   1 1 
        4  9399 1 1 86 LYS HB2  H  14.088 -28.824   0.800 1.00 . A A .  86 LYS HB2  1 1 
        4  9400 1 1 86 LYS HB3  H  13.071 -30.223   1.097 1.00 . A A .  86 LYS HB3  1 1 
        4  9401 1 1 86 LYS HD2  H  11.335 -29.107   3.451 1.00 . A A .  86 LYS HD2  1 1 
        4  9402 1 1 86 LYS HD3  H  10.274 -28.058   2.504 1.00 . A A .  86 LYS HD3  1 1 
        4  9403 1 1 86 LYS HE2  H  10.095 -29.828   0.749 1.00 . A A .  86 LYS HE2  1 1 
        4  9404 1 1 86 LYS HE3  H  11.113 -30.890   1.722 1.00 . A A .  86 LYS HE3  1 1 
        4  9405 1 1 86 LYS HG2  H  12.590 -27.393   2.086 1.00 . A A .  86 LYS HG2  1 1 
        4  9406 1 1 86 LYS HG3  H  11.890 -28.075   0.627 1.00 . A A .  86 LYS HG3  1 1 
        4  9407 1 1 86 LYS HZ1  H   8.770 -31.378   2.085 1.00 . A A .  86 LYS HZ1  1 1 
        4  9408 1 1 86 LYS HZ2  H   9.401 -30.822   3.479 1.00 . A A .  86 LYS HZ2  1 1 
        4  9409 1 1 86 LYS HZ3  H   8.450 -29.851   2.566 1.00 . A A .  86 LYS HZ3  1 1 
        4  9410 1 1 86 LYS N    N  14.482 -28.250   3.502 1.00 . A A .  86 LYS N    1 1 
        4  9411 1 1 86 LYS NZ   N   9.174 -30.560   2.527 1.00 . A A .  86 LYS NZ   1 1 
        4  9412 1 1 86 LYS O    O  15.487 -31.516   3.109 1.00 . A A .  86 LYS O    1 1 
        4  9413 1 1 87 LYS C    C  18.474 -31.042   2.175 1.00 . A A .  87 LYS C    1 1 
        4  9414 1 1 87 LYS CA   C  17.418 -30.611   1.147 1.00 . A A .  87 LYS CA   1 1 
        4  9415 1 1 87 LYS CB   C  18.075 -29.711   0.088 1.00 . A A .  87 LYS CB   1 1 
        4  9416 1 1 87 LYS CD   C  17.253 -30.839  -2.054 1.00 . A A .  87 LYS CD   1 1 
        4  9417 1 1 87 LYS CE   C  16.516 -30.612  -3.382 1.00 . A A .  87 LYS CE   1 1 
        4  9418 1 1 87 LYS CG   C  17.254 -29.556  -1.206 1.00 . A A .  87 LYS CG   1 1 
        4  9419 1 1 87 LYS H    H  16.058 -28.967   1.406 1.00 . A A .  87 LYS H    1 1 
        4  9420 1 1 87 LYS HA   H  17.049 -31.522   0.682 1.00 . A A .  87 LYS HA   1 1 
        4  9421 1 1 87 LYS HB2  H  18.251 -28.730   0.533 1.00 . A A .  87 LYS HB2  1 1 
        4  9422 1 1 87 LYS HB3  H  19.054 -30.119  -0.171 1.00 . A A .  87 LYS HB3  1 1 
        4  9423 1 1 87 LYS HD2  H  18.285 -31.135  -2.258 1.00 . A A .  87 LYS HD2  1 1 
        4  9424 1 1 87 LYS HD3  H  16.756 -31.643  -1.511 1.00 . A A .  87 LYS HD3  1 1 
        4  9425 1 1 87 LYS HE2  H  15.480 -30.329  -3.168 1.00 . A A .  87 LYS HE2  1 1 
        4  9426 1 1 87 LYS HE3  H  16.988 -29.772  -3.903 1.00 . A A .  87 LYS HE3  1 1 
        4  9427 1 1 87 LYS HG2  H  16.228 -29.281  -0.959 1.00 . A A .  87 LYS HG2  1 1 
        4  9428 1 1 87 LYS HG3  H  17.694 -28.753  -1.793 1.00 . A A .  87 LYS HG3  1 1 
        4  9429 1 1 87 LYS HZ1  H  16.104 -32.620  -3.798 1.00 . A A .  87 LYS HZ1  1 1 
        4  9430 1 1 87 LYS HZ2  H  16.067 -31.672  -5.120 1.00 . A A .  87 LYS HZ2  1 1 
        4  9431 1 1 87 LYS HZ3  H  17.500 -32.099  -4.476 1.00 . A A .  87 LYS HZ3  1 1 
        4  9432 1 1 87 LYS N    N  16.261 -29.903   1.729 1.00 . A A .  87 LYS N    1 1 
        4  9433 1 1 87 LYS NZ   N  16.552 -31.827  -4.245 1.00 . A A .  87 LYS NZ   1 1 
        4  9434 1 1 87 LYS O    O  19.211 -32.001   1.936 1.00 . A A .  87 LYS O    1 1 
        4  9435 1 1 88 ASP C    C  19.064 -32.097   5.078 1.00 . A A .  88 ASP C    1 1 
        4  9436 1 1 88 ASP CA   C  19.373 -30.707   4.469 1.00 . A A .  88 ASP CA   1 1 
        4  9437 1 1 88 ASP CB   C  19.210 -29.614   5.531 1.00 . A A .  88 ASP CB   1 1 
        4  9438 1 1 88 ASP CG   C  20.173 -29.801   6.716 1.00 . A A .  88 ASP CG   1 1 
        4  9439 1 1 88 ASP H    H  17.976 -29.513   3.348 1.00 . A A .  88 ASP H    1 1 
        4  9440 1 1 88 ASP HA   H  20.414 -30.714   4.142 1.00 . A A .  88 ASP HA   1 1 
        4  9441 1 1 88 ASP HB2  H  19.400 -28.640   5.074 1.00 . A A .  88 ASP HB2  1 1 
        4  9442 1 1 88 ASP HB3  H  18.179 -29.625   5.889 1.00 . A A .  88 ASP HB3  1 1 
        4  9443 1 1 88 ASP N    N  18.526 -30.360   3.318 1.00 . A A .  88 ASP N    1 1 
        4  9444 1 1 88 ASP O    O  19.945 -32.703   5.697 1.00 . A A .  88 ASP O    1 1 
        4  9445 1 1 88 ASP OD1  O  19.708 -30.093   7.843 1.00 . A A .  88 ASP OD1  1 1 
        4  9446 1 1 88 ASP OD2  O  21.403 -29.627   6.533 1.00 . A A .  88 ASP OD2  1 1 
        4  9447 1 1 89 MET C    C  17.784 -35.047   4.274 1.00 . A A .  89 MET C    1 1 
        4  9448 1 1 89 MET CA   C  17.405 -33.963   5.305 1.00 . A A .  89 MET CA   1 1 
        4  9449 1 1 89 MET CB   C  15.897 -33.945   5.610 1.00 . A A .  89 MET CB   1 1 
        4  9450 1 1 89 MET CE   C  13.501 -34.135   7.935 1.00 . A A .  89 MET CE   1 1 
        4  9451 1 1 89 MET CG   C  15.417 -35.268   6.227 1.00 . A A .  89 MET CG   1 1 
        4  9452 1 1 89 MET H    H  17.201 -32.082   4.310 1.00 . A A .  89 MET H    1 1 
        4  9453 1 1 89 MET HA   H  17.921 -34.214   6.229 1.00 . A A .  89 MET HA   1 1 
        4  9454 1 1 89 MET HB2  H  15.690 -33.134   6.307 1.00 . A A .  89 MET HB2  1 1 
        4  9455 1 1 89 MET HB3  H  15.339 -33.764   4.689 1.00 . A A .  89 MET HB3  1 1 
        4  9456 1 1 89 MET HE1  H  13.740 -33.138   7.570 1.00 . A A .  89 MET HE1  1 1 
        4  9457 1 1 89 MET HE2  H  12.481 -34.135   8.318 1.00 . A A .  89 MET HE2  1 1 
        4  9458 1 1 89 MET HE3  H  14.184 -34.400   8.743 1.00 . A A .  89 MET HE3  1 1 
        4  9459 1 1 89 MET HG2  H  15.643 -36.074   5.530 1.00 . A A .  89 MET HG2  1 1 
        4  9460 1 1 89 MET HG3  H  15.972 -35.447   7.151 1.00 . A A .  89 MET HG3  1 1 
        4  9461 1 1 89 MET N    N  17.843 -32.621   4.878 1.00 . A A .  89 MET N    1 1 
        4  9462 1 1 89 MET O    O  17.331 -34.980   3.106 1.00 . A A .  89 MET O    1 1 
        4  9463 1 1 89 MET OXT  O  18.539 -35.978   4.646 1.00 . A A .  89 MET OXT  1 1 
        4  9464 1 1 89 MET SD   S  13.637 -35.345   6.588 1.00 . A A .  89 MET SD   1 1 
        4  9465 2 1  1 ALA C    C  -0.443 -25.198   9.474 1.00 . B B .  90 ALA C    1 1 
        4  9466 2 1  1 ALA CA   C  -0.911 -23.748   9.691 1.00 . B B .  90 ALA CA   1 1 
        4  9467 2 1  1 ALA CB   C  -0.567 -22.888   8.450 1.00 . B B .  90 ALA CB   1 1 
        4  9468 2 1  1 ALA H1   H   0.674 -23.149  10.903 1.00 . B B .  90 ALA H1   1 1 
        4  9469 2 1  1 ALA H2   H  -0.611 -23.698  11.753 1.00 . B B .  90 ALA H2   1 1 
        4  9470 2 1  1 ALA H3   H  -0.661 -22.211  11.077 1.00 . B B .  90 ALA H3   1 1 
        4  9471 2 1  1 ALA HA   H  -2.000 -23.768   9.791 1.00 . B B .  90 ALA HA   1 1 
        4  9472 2 1  1 ALA HB1  H  -0.951 -21.871   8.569 1.00 . B B .  90 ALA HB1  1 1 
        4  9473 2 1  1 ALA HB2  H   0.514 -22.846   8.291 1.00 . B B .  90 ALA HB2  1 1 
        4  9474 2 1  1 ALA HB3  H  -1.021 -23.316   7.550 1.00 . B B .  90 ALA HB3  1 1 
        4  9475 2 1  1 ALA N    N  -0.336 -23.159  10.942 1.00 . B B .  90 ALA N    1 1 
        4  9476 2 1  1 ALA O    O   0.693 -25.529   9.799 1.00 . B B .  90 ALA O    1 1 
        4  9477 2 1  2 ASP C    C  -1.697 -27.996   7.342 1.00 . B B .  91 ASP C    1 1 
        4  9478 2 1  2 ASP CA   C  -0.955 -27.466   8.585 1.00 . B B .  91 ASP CA   1 1 
        4  9479 2 1  2 ASP CB   C  -1.293 -28.321   9.817 1.00 . B B .  91 ASP CB   1 1 
        4  9480 2 1  2 ASP CG   C  -0.951 -29.810   9.605 1.00 . B B .  91 ASP CG   1 1 
        4  9481 2 1  2 ASP H    H  -2.225 -25.756   8.645 1.00 . B B .  91 ASP H    1 1 
        4  9482 2 1  2 ASP HA   H   0.114 -27.561   8.407 1.00 . B B .  91 ASP HA   1 1 
        4  9483 2 1  2 ASP HB2  H  -0.734 -27.947  10.679 1.00 . B B .  91 ASP HB2  1 1 
        4  9484 2 1  2 ASP HB3  H  -2.354 -28.212  10.050 1.00 . B B .  91 ASP HB3  1 1 
        4  9485 2 1  2 ASP N    N  -1.284 -26.059   8.882 1.00 . B B .  91 ASP N    1 1 
        4  9486 2 1  2 ASP O    O  -2.927 -27.995   7.310 1.00 . B B .  91 ASP O    1 1 
        4  9487 2 1  2 ASP OD1  O   0.253 -30.144   9.493 1.00 . B B .  91 ASP OD1  1 1 
        4  9488 2 1  2 ASP OD2  O  -1.882 -30.650   9.572 1.00 . B B .  91 ASP OD2  1 1 
        4  9489 2 1  3 ALA C    C  -2.663 -28.653   4.381 1.00 . B B .  92 ALA C    1 1 
        4  9490 2 1  3 ALA CA   C  -1.452 -29.217   5.169 1.00 . B B .  92 ALA CA   1 1 
        4  9491 2 1  3 ALA CB   C  -1.621 -30.682   5.614 1.00 . B B .  92 ALA CB   1 1 
        4  9492 2 1  3 ALA H    H   0.064 -28.362   6.392 1.00 . B B .  92 ALA H    1 1 
        4  9493 2 1  3 ALA HA   H  -0.634 -29.218   4.445 1.00 . B B .  92 ALA HA   1 1 
        4  9494 2 1  3 ALA HB1  H  -0.706 -31.040   6.089 1.00 . B B .  92 ALA HB1  1 1 
        4  9495 2 1  3 ALA HB2  H  -2.446 -30.766   6.323 1.00 . B B .  92 ALA HB2  1 1 
        4  9496 2 1  3 ALA HB3  H  -1.829 -31.317   4.750 1.00 . B B .  92 ALA HB3  1 1 
        4  9497 2 1  3 ALA N    N  -0.954 -28.442   6.319 1.00 . B B .  92 ALA N    1 1 
        4  9498 2 1  3 ALA O    O  -3.411 -29.419   3.774 1.00 . B B .  92 ALA O    1 1 
        4  9499 2 1  4 GLN C    C  -4.216 -27.195   2.179 1.00 . B B .  93 GLN C    1 1 
        4  9500 2 1  4 GLN CA   C  -3.939 -26.636   3.587 1.00 . B B .  93 GLN CA   1 1 
        4  9501 2 1  4 GLN CB   C  -3.581 -25.138   3.441 1.00 . B B .  93 GLN CB   1 1 
        4  9502 2 1  4 GLN CD   C  -5.705 -23.965   4.260 1.00 . B B .  93 GLN CD   1 1 
        4  9503 2 1  4 GLN CG   C  -4.221 -24.230   4.498 1.00 . B B .  93 GLN CG   1 1 
        4  9504 2 1  4 GLN H    H  -2.207 -26.753   4.866 1.00 . B B .  93 GLN H    1 1 
        4  9505 2 1  4 GLN HA   H  -4.858 -26.742   4.167 1.00 . B B .  93 GLN HA   1 1 
        4  9506 2 1  4 GLN HB2  H  -2.497 -25.013   3.481 1.00 . B B .  93 GLN HB2  1 1 
        4  9507 2 1  4 GLN HB3  H  -3.888 -24.778   2.458 1.00 . B B .  93 GLN HB3  1 1 
        4  9508 2 1  4 GLN HE21 H  -7.074 -23.132   3.032 1.00 . B B .  93 GLN HE21 1 1 
        4  9509 2 1  4 GLN HE22 H  -5.430 -23.168   2.399 1.00 . B B .  93 GLN HE22 1 1 
        4  9510 2 1  4 GLN HG2  H  -4.080 -24.656   5.493 1.00 . B B .  93 GLN HG2  1 1 
        4  9511 2 1  4 GLN HG3  H  -3.720 -23.268   4.475 1.00 . B B .  93 GLN HG3  1 1 
        4  9512 2 1  4 GLN N    N  -2.831 -27.322   4.304 1.00 . B B .  93 GLN N    1 1 
        4  9513 2 1  4 GLN NE2  N  -6.089 -23.372   3.151 1.00 . B B .  93 GLN NE2  1 1 
        4  9514 2 1  4 GLN O    O  -5.367 -27.351   1.781 1.00 . B B .  93 GLN O    1 1 
        4  9515 2 1  4 GLN OE1  O  -6.549 -24.314   5.071 1.00 . B B .  93 GLN OE1  1 1 
        4  9516 2 1  5 LYS C    C  -3.384 -29.495  -0.170 1.00 . B B .  94 LYS C    1 1 
        4  9517 2 1  5 LYS CA   C  -3.165 -27.980   0.036 1.00 . B B .  94 LYS CA   1 1 
        4  9518 2 1  5 LYS CB   C  -1.948 -27.387  -0.714 1.00 . B B .  94 LYS CB   1 1 
        4  9519 2 1  5 LYS CD   C  -0.137 -28.995   0.225 1.00 . B B .  94 LYS CD   1 1 
        4  9520 2 1  5 LYS CE   C   1.277 -29.155   0.820 1.00 . B B .  94 LYS CE   1 1 
        4  9521 2 1  5 LYS CG   C  -0.556 -27.538  -0.059 1.00 . B B .  94 LYS CG   1 1 
        4  9522 2 1  5 LYS H    H  -2.241 -27.343   1.867 1.00 . B B .  94 LYS H    1 1 
        4  9523 2 1  5 LYS HA   H  -4.051 -27.549  -0.440 1.00 . B B .  94 LYS HA   1 1 
        4  9524 2 1  5 LYS HB2  H  -1.911 -27.806  -1.721 1.00 . B B .  94 LYS HB2  1 1 
        4  9525 2 1  5 LYS HB3  H  -2.132 -26.316  -0.828 1.00 . B B .  94 LYS HB3  1 1 
        4  9526 2 1  5 LYS HD2  H  -0.831 -29.422   0.951 1.00 . B B .  94 LYS HD2  1 1 
        4  9527 2 1  5 LYS HD3  H  -0.215 -29.581  -0.693 1.00 . B B .  94 LYS HD3  1 1 
        4  9528 2 1  5 LYS HE2  H   1.378 -28.495   1.688 1.00 . B B .  94 LYS HE2  1 1 
        4  9529 2 1  5 LYS HE3  H   1.367 -30.185   1.185 1.00 . B B .  94 LYS HE3  1 1 
        4  9530 2 1  5 LYS HG2  H   0.165 -27.095  -0.742 1.00 . B B .  94 LYS HG2  1 1 
        4  9531 2 1  5 LYS HG3  H  -0.518 -26.948   0.863 1.00 . B B .  94 LYS HG3  1 1 
        4  9532 2 1  5 LYS HZ1  H   2.252 -29.388  -1.025 1.00 . B B .  94 LYS HZ1  1 1 
        4  9533 2 1  5 LYS HZ2  H   2.470 -27.885  -0.359 1.00 . B B .  94 LYS HZ2  1 1 
        4  9534 2 1  5 LYS HZ3  H   3.273 -29.165   0.225 1.00 . B B .  94 LYS HZ3  1 1 
        4  9535 2 1  5 LYS N    N  -3.145 -27.513   1.440 1.00 . B B .  94 LYS N    1 1 
        4  9536 2 1  5 LYS NZ   N   2.376 -28.883  -0.155 1.00 . B B .  94 LYS NZ   1 1 
        4  9537 2 1  5 LYS O    O  -3.415 -29.951  -1.309 1.00 . B B .  94 LYS O    1 1 
        4  9538 2 1  6 ALA C    C  -5.010 -32.192   1.666 1.00 . B B .  95 ALA C    1 1 
        4  9539 2 1  6 ALA CA   C  -3.749 -31.719   0.896 1.00 . B B .  95 ALA CA   1 1 
        4  9540 2 1  6 ALA CB   C  -2.457 -32.372   1.410 1.00 . B B .  95 ALA CB   1 1 
        4  9541 2 1  6 ALA H    H  -3.460 -29.826   1.827 1.00 . B B .  95 ALA H    1 1 
        4  9542 2 1  6 ALA HA   H  -3.893 -32.050  -0.135 1.00 . B B .  95 ALA HA   1 1 
        4  9543 2 1  6 ALA HB1  H  -2.530 -33.456   1.325 1.00 . B B .  95 ALA HB1  1 1 
        4  9544 2 1  6 ALA HB2  H  -1.607 -32.032   0.816 1.00 . B B .  95 ALA HB2  1 1 
        4  9545 2 1  6 ALA HB3  H  -2.292 -32.106   2.455 1.00 . B B .  95 ALA HB3  1 1 
        4  9546 2 1  6 ALA N    N  -3.545 -30.262   0.915 1.00 . B B .  95 ALA N    1 1 
        4  9547 2 1  6 ALA O    O  -5.193 -33.395   1.874 1.00 . B B .  95 ALA O    1 1 
        4  9548 2 1  7 ALA C    C  -8.190 -32.293   2.238 1.00 . B B .  96 ALA C    1 1 
        4  9549 2 1  7 ALA CA   C  -7.030 -31.584   2.963 1.00 . B B .  96 ALA CA   1 1 
        4  9550 2 1  7 ALA CB   C  -7.497 -30.281   3.625 1.00 . B B .  96 ALA CB   1 1 
        4  9551 2 1  7 ALA H    H  -5.695 -30.294   1.907 1.00 . B B .  96 ALA H    1 1 
        4  9552 2 1  7 ALA HA   H  -6.688 -32.249   3.755 1.00 . B B .  96 ALA HA   1 1 
        4  9553 2 1  7 ALA HB1  H  -7.857 -29.583   2.867 1.00 . B B .  96 ALA HB1  1 1 
        4  9554 2 1  7 ALA HB2  H  -8.305 -30.495   4.327 1.00 . B B .  96 ALA HB2  1 1 
        4  9555 2 1  7 ALA HB3  H  -6.672 -29.826   4.177 1.00 . B B .  96 ALA HB3  1 1 
        4  9556 2 1  7 ALA N    N  -5.886 -31.269   2.096 1.00 . B B .  96 ALA N    1 1 
        4  9557 2 1  7 ALA O    O  -8.846 -33.151   2.829 1.00 . B B .  96 ALA O    1 1 
        4  9558 2 1  8 ASP C    C -10.948 -32.417   0.438 1.00 . B B .  97 ASP C    1 1 
        4  9559 2 1  8 ASP CA   C  -9.455 -32.455   0.021 1.00 . B B .  97 ASP CA   1 1 
        4  9560 2 1  8 ASP CB   C  -9.018 -33.850  -0.445 1.00 . B B .  97 ASP CB   1 1 
        4  9561 2 1  8 ASP CG   C  -9.866 -34.357  -1.626 1.00 . B B .  97 ASP CG   1 1 
        4  9562 2 1  8 ASP H    H  -7.860 -31.179   0.615 1.00 . B B .  97 ASP H    1 1 
        4  9563 2 1  8 ASP HA   H  -9.402 -31.812  -0.859 1.00 . B B .  97 ASP HA   1 1 
        4  9564 2 1  8 ASP HB2  H  -7.972 -33.803  -0.755 1.00 . B B .  97 ASP HB2  1 1 
        4  9565 2 1  8 ASP HB3  H  -9.090 -34.542   0.396 1.00 . B B .  97 ASP HB3  1 1 
        4  9566 2 1  8 ASP N    N  -8.454 -31.918   0.978 1.00 . B B .  97 ASP N    1 1 
        4  9567 2 1  8 ASP O    O -11.833 -32.367  -0.418 1.00 . B B .  97 ASP O    1 1 
        4  9568 2 1  8 ASP OD1  O -10.464 -35.456  -1.520 1.00 . B B .  97 ASP OD1  1 1 
        4  9569 2 1  8 ASP OD2  O  -9.931 -33.660  -2.669 1.00 . B B .  97 ASP OD2  1 1 
        4  9570 2 1  9 ASN C    C -13.095 -30.684   1.977 1.00 . B B .  98 ASN C    1 1 
        4  9571 2 1  9 ASN CA   C -12.576 -32.107   2.310 1.00 . B B .  98 ASN CA   1 1 
        4  9572 2 1  9 ASN CB   C -12.505 -32.361   3.829 1.00 . B B .  98 ASN CB   1 1 
        4  9573 2 1  9 ASN CG   C -12.388 -33.839   4.182 1.00 . B B .  98 ASN CG   1 1 
        4  9574 2 1  9 ASN H    H -10.465 -32.465   2.376 1.00 . B B .  98 ASN H    1 1 
        4  9575 2 1  9 ASN HA   H -13.283 -32.815   1.870 1.00 . B B .  98 ASN HA   1 1 
        4  9576 2 1  9 ASN HB2  H -11.674 -31.806   4.270 1.00 . B B .  98 ASN HB2  1 1 
        4  9577 2 1  9 ASN HB3  H -13.421 -31.988   4.290 1.00 . B B .  98 ASN HB3  1 1 
        4  9578 2 1  9 ASN HD21 H -11.156 -35.398   4.396 1.00 . B B .  98 ASN HD21 1 1 
        4  9579 2 1  9 ASN HD22 H -10.372 -33.913   3.890 1.00 . B B .  98 ASN HD22 1 1 
        4  9580 2 1  9 ASN N    N -11.243 -32.349   1.740 1.00 . B B .  98 ASN N    1 1 
        4  9581 2 1  9 ASN ND2  N -11.207 -34.417   4.165 1.00 . B B .  98 ASN ND2  1 1 
        4  9582 2 1  9 ASN O    O -14.298 -30.419   2.047 1.00 . B B .  98 ASN O    1 1 
        4  9583 2 1  9 ASN OD1  O -13.374 -34.498   4.476 1.00 . B B .  98 ASN OD1  1 1 
        4  9584 2 1 10 LYS C    C -11.528 -28.340  -0.282 1.00 . B B .  99 LYS C    1 1 
        4  9585 2 1 10 LYS CA   C -12.388 -28.476   0.974 1.00 . B B .  99 LYS CA   1 1 
        4  9586 2 1 10 LYS CB   C -12.192 -27.339   1.989 1.00 . B B .  99 LYS CB   1 1 
        4  9587 2 1 10 LYS CD   C  -9.675 -26.767   2.055 1.00 . B B .  99 LYS CD   1 1 
        4  9588 2 1 10 LYS CE   C  -8.512 -26.514   3.030 1.00 . B B .  99 LYS CE   1 1 
        4  9589 2 1 10 LYS CG   C -10.894 -27.339   2.806 1.00 . B B .  99 LYS CG   1 1 
        4  9590 2 1 10 LYS H    H -11.224 -30.130   1.548 1.00 . B B .  99 LYS H    1 1 
        4  9591 2 1 10 LYS HA   H -13.419 -28.441   0.631 1.00 . B B .  99 LYS HA   1 1 
        4  9592 2 1 10 LYS HB2  H -12.270 -26.383   1.470 1.00 . B B .  99 LYS HB2  1 1 
        4  9593 2 1 10 LYS HB3  H -13.022 -27.399   2.694 1.00 . B B .  99 LYS HB3  1 1 
        4  9594 2 1 10 LYS HD2  H  -9.350 -27.471   1.280 1.00 . B B .  99 LYS HD2  1 1 
        4  9595 2 1 10 LYS HD3  H  -9.942 -25.830   1.557 1.00 . B B .  99 LYS HD3  1 1 
        4  9596 2 1 10 LYS HE2  H  -8.267 -27.450   3.544 1.00 . B B .  99 LYS HE2  1 1 
        4  9597 2 1 10 LYS HE3  H  -7.629 -26.219   2.450 1.00 . B B .  99 LYS HE3  1 1 
        4  9598 2 1 10 LYS HG2  H -11.090 -26.720   3.681 1.00 . B B .  99 LYS HG2  1 1 
        4  9599 2 1 10 LYS HG3  H -10.670 -28.342   3.170 1.00 . B B .  99 LYS HG3  1 1 
        4  9600 2 1 10 LYS HZ1  H  -9.039 -24.561   3.567 1.00 . B B .  99 LYS HZ1  1 1 
        4  9601 2 1 10 LYS HZ2  H  -9.625 -25.697   4.624 1.00 . B B .  99 LYS HZ2  1 1 
        4  9602 2 1 10 LYS HZ3  H  -8.043 -25.254   4.640 1.00 . B B .  99 LYS HZ3  1 1 
        4  9603 2 1 10 LYS N    N -12.173 -29.793   1.582 1.00 . B B .  99 LYS N    1 1 
        4  9604 2 1 10 LYS NZ   N  -8.837 -25.456   4.031 1.00 . B B .  99 LYS NZ   1 1 
        4  9605 2 1 10 LYS O    O -10.539 -29.059  -0.434 1.00 . B B .  99 LYS O    1 1 
        4  9606 2 1 11 LYS C    C -10.601 -25.980  -2.761 1.00 . B B . 100 LYS C    1 1 
        4  9607 2 1 11 LYS CA   C -11.348 -27.323  -2.538 1.00 . B B . 100 LYS CA   1 1 
        4  9608 2 1 11 LYS CB   C -12.481 -27.614  -3.560 1.00 . B B . 100 LYS CB   1 1 
        4  9609 2 1 11 LYS CD   C -12.197 -30.185  -3.703 1.00 . B B . 100 LYS CD   1 1 
        4  9610 2 1 11 LYS CE   C -12.970 -31.511  -3.607 1.00 . B B . 100 LYS CE   1 1 
        4  9611 2 1 11 LYS CG   C -13.142 -29.001  -3.419 1.00 . B B . 100 LYS CG   1 1 
        4  9612 2 1 11 LYS H    H -12.703 -26.845  -0.947 1.00 . B B . 100 LYS H    1 1 
        4  9613 2 1 11 LYS HA   H -10.592 -28.102  -2.655 1.00 . B B . 100 LYS HA   1 1 
        4  9614 2 1 11 LYS HB2  H -13.262 -26.862  -3.453 1.00 . B B . 100 LYS HB2  1 1 
        4  9615 2 1 11 LYS HB3  H -12.107 -27.539  -4.576 1.00 . B B . 100 LYS HB3  1 1 
        4  9616 2 1 11 LYS HD2  H -11.783 -30.073  -4.707 1.00 . B B . 100 LYS HD2  1 1 
        4  9617 2 1 11 LYS HD3  H -11.380 -30.202  -2.980 1.00 . B B . 100 LYS HD3  1 1 
        4  9618 2 1 11 LYS HE2  H -13.306 -31.651  -2.573 1.00 . B B . 100 LYS HE2  1 1 
        4  9619 2 1 11 LYS HE3  H -13.862 -31.441  -4.240 1.00 . B B . 100 LYS HE3  1 1 
        4  9620 2 1 11 LYS HG2  H -13.564 -29.109  -2.417 1.00 . B B . 100 LYS HG2  1 1 
        4  9621 2 1 11 LYS HG3  H -13.973 -29.048  -4.127 1.00 . B B . 100 LYS HG3  1 1 
        4  9622 2 1 11 LYS HZ1  H -12.683 -33.535  -3.997 1.00 . B B . 100 LYS HZ1  1 1 
        4  9623 2 1 11 LYS HZ2  H -11.807 -32.573  -4.984 1.00 . B B . 100 LYS HZ2  1 1 
        4  9624 2 1 11 LYS HZ3  H -11.332 -32.824  -3.429 1.00 . B B . 100 LYS HZ3  1 1 
        4  9625 2 1 11 LYS N    N -11.916 -27.438  -1.182 1.00 . B B . 100 LYS N    1 1 
        4  9626 2 1 11 LYS NZ   N -12.145 -32.677  -4.036 1.00 . B B . 100 LYS NZ   1 1 
        4  9627 2 1 11 LYS O    O -10.712 -25.077  -1.932 1.00 . B B . 100 LYS O    1 1 
        4  9628 2 1 12 PRO C    C  -9.808 -23.320  -4.297 1.00 . B B . 101 PRO C    1 1 
        4  9629 2 1 12 PRO CA   C  -9.061 -24.668  -4.261 1.00 . B B . 101 PRO CA   1 1 
        4  9630 2 1 12 PRO CB   C  -8.547 -25.030  -5.658 1.00 . B B . 101 PRO CB   1 1 
        4  9631 2 1 12 PRO CD   C  -9.269 -27.029  -4.550 1.00 . B B . 101 PRO CD   1 1 
        4  9632 2 1 12 PRO CG   C  -8.242 -26.520  -5.555 1.00 . B B . 101 PRO CG   1 1 
        4  9633 2 1 12 PRO HA   H  -8.208 -24.542  -3.595 1.00 . B B . 101 PRO HA   1 1 
        4  9634 2 1 12 PRO HB2  H  -9.332 -24.873  -6.398 1.00 . B B . 101 PRO HB2  1 1 
        4  9635 2 1 12 PRO HB3  H  -7.660 -24.460  -5.932 1.00 . B B . 101 PRO HB3  1 1 
        4  9636 2 1 12 PRO HD2  H -10.063 -27.548  -5.082 1.00 . B B . 101 PRO HD2  1 1 
        4  9637 2 1 12 PRO HD3  H  -8.788 -27.706  -3.836 1.00 . B B . 101 PRO HD3  1 1 
        4  9638 2 1 12 PRO HG2  H  -8.362 -27.020  -6.516 1.00 . B B . 101 PRO HG2  1 1 
        4  9639 2 1 12 PRO HG3  H  -7.238 -26.670  -5.163 1.00 . B B . 101 PRO HG3  1 1 
        4  9640 2 1 12 PRO N    N  -9.790 -25.869  -3.833 1.00 . B B . 101 PRO N    1 1 
        4  9641 2 1 12 PRO O    O -11.035 -23.236  -4.313 1.00 . B B . 101 PRO O    1 1 
        4  9642 2 1 13 VAL C    C -10.479 -20.464  -5.517 1.00 . B B . 102 VAL C    1 1 
        4  9643 2 1 13 VAL CA   C  -9.501 -20.826  -4.390 1.00 . B B . 102 VAL CA   1 1 
        4  9644 2 1 13 VAL CB   C  -8.310 -19.843  -4.415 1.00 . B B . 102 VAL CB   1 1 
        4  9645 2 1 13 VAL CG1  C  -7.418 -19.996  -3.177 1.00 . B B . 102 VAL CG1  1 1 
        4  9646 2 1 13 VAL CG2  C  -7.445 -19.955  -5.682 1.00 . B B . 102 VAL CG2  1 1 
        4  9647 2 1 13 VAL H    H  -8.025 -22.373  -4.414 1.00 . B B . 102 VAL H    1 1 
        4  9648 2 1 13 VAL HA   H -10.040 -20.664  -3.454 1.00 . B B . 102 VAL HA   1 1 
        4  9649 2 1 13 VAL HB   H  -8.714 -18.840  -4.381 1.00 . B B . 102 VAL HB   1 1 
        4  9650 2 1 13 VAL HG11 H  -6.908 -20.958  -3.174 1.00 . B B . 102 VAL HG11 1 1 
        4  9651 2 1 13 VAL HG12 H  -6.664 -19.205  -3.168 1.00 . B B . 102 VAL HG12 1 1 
        4  9652 2 1 13 VAL HG13 H  -8.021 -19.909  -2.268 1.00 . B B . 102 VAL HG13 1 1 
        4  9653 2 1 13 VAL HG21 H  -7.089 -20.975  -5.832 1.00 . B B . 102 VAL HG21 1 1 
        4  9654 2 1 13 VAL HG22 H  -8.016 -19.642  -6.562 1.00 . B B . 102 VAL HG22 1 1 
        4  9655 2 1 13 VAL HG23 H  -6.578 -19.299  -5.594 1.00 . B B . 102 VAL HG23 1 1 
        4  9656 2 1 13 VAL N    N  -9.034 -22.230  -4.400 1.00 . B B . 102 VAL N    1 1 
        4  9657 2 1 13 VAL O    O -11.211 -19.487  -5.389 1.00 . B B . 102 VAL O    1 1 
        4  9658 2 1 14 ASN C    C -12.670 -21.990  -7.701 1.00 . B B . 103 ASN C    1 1 
        4  9659 2 1 14 ASN CA   C -11.423 -21.074  -7.740 1.00 . B B . 103 ASN CA   1 1 
        4  9660 2 1 14 ASN CB   C -10.608 -21.243  -9.039 1.00 . B B . 103 ASN CB   1 1 
        4  9661 2 1 14 ASN CG   C  -9.648 -20.099  -9.316 1.00 . B B . 103 ASN CG   1 1 
        4  9662 2 1 14 ASN H    H  -9.850 -22.015  -6.642 1.00 . B B . 103 ASN H    1 1 
        4  9663 2 1 14 ASN HA   H -11.812 -20.054  -7.732 1.00 . B B . 103 ASN HA   1 1 
        4  9664 2 1 14 ASN HB2  H -10.053 -22.182  -9.004 1.00 . B B . 103 ASN HB2  1 1 
        4  9665 2 1 14 ASN HB3  H -11.289 -21.291  -9.892 1.00 . B B . 103 ASN HB3  1 1 
        4  9666 2 1 14 ASN HD21 H  -8.255 -19.422 -10.558 1.00 . B B . 103 ASN HD21 1 1 
        4  9667 2 1 14 ASN HD22 H  -8.889 -21.019 -10.951 1.00 . B B . 103 ASN HD22 1 1 
        4  9668 2 1 14 ASN N    N -10.513 -21.253  -6.599 1.00 . B B . 103 ASN N    1 1 
        4  9669 2 1 14 ASN ND2  N  -8.853 -20.207 -10.354 1.00 . B B . 103 ASN ND2  1 1 
        4  9670 2 1 14 ASN O    O -13.511 -21.900  -8.594 1.00 . B B . 103 ASN O    1 1 
        4  9671 2 1 14 ASN OD1  O  -9.611 -19.083  -8.641 1.00 . B B . 103 ASN OD1  1 1 
        4  9672 2 1 15 SER C    C -14.503 -24.065  -5.242 1.00 . B B . 104 SER C    1 1 
        4  9673 2 1 15 SER CA   C -13.808 -23.921  -6.610 1.00 . B B . 104 SER CA   1 1 
        4  9674 2 1 15 SER CB   C -13.147 -25.233  -7.034 1.00 . B B . 104 SER CB   1 1 
        4  9675 2 1 15 SER H    H -12.031 -22.985  -6.051 1.00 . B B . 104 SER H    1 1 
        4  9676 2 1 15 SER HA   H -14.590 -23.698  -7.326 1.00 . B B . 104 SER HA   1 1 
        4  9677 2 1 15 SER HB2  H -13.870 -26.047  -7.003 1.00 . B B . 104 SER HB2  1 1 
        4  9678 2 1 15 SER HB3  H -12.774 -25.111  -8.049 1.00 . B B . 104 SER HB3  1 1 
        4  9679 2 1 15 SER HG   H -11.566 -26.289  -6.571 1.00 . B B . 104 SER HG   1 1 
        4  9680 2 1 15 SER N    N -12.793 -22.869  -6.695 1.00 . B B . 104 SER N    1 1 
        4  9681 2 1 15 SER O    O -15.474 -24.819  -5.135 1.00 . B B . 104 SER O    1 1 
        4  9682 2 1 15 SER OG   O -12.044 -25.528  -6.194 1.00 . B B . 104 SER OG   1 1 
        4  9683 2 1 16 TRP C    C -14.962 -21.968  -2.285 1.00 . B B . 105 TRP C    1 1 
        4  9684 2 1 16 TRP CA   C -14.640 -23.360  -2.850 1.00 . B B . 105 TRP CA   1 1 
        4  9685 2 1 16 TRP CB   C -13.716 -24.164  -1.934 1.00 . B B . 105 TRP CB   1 1 
        4  9686 2 1 16 TRP CD1  C -15.178 -26.059  -1.118 1.00 . B B . 105 TRP CD1  1 1 
        4  9687 2 1 16 TRP CD2  C -14.443 -24.773   0.570 1.00 . B B . 105 TRP CD2  1 1 
        4  9688 2 1 16 TRP CE2  C -15.252 -25.797   1.148 1.00 . B B . 105 TRP CE2  1 1 
        4  9689 2 1 16 TRP CE3  C -13.867 -23.835   1.453 1.00 . B B . 105 TRP CE3  1 1 
        4  9690 2 1 16 TRP CG   C -14.415 -24.967  -0.879 1.00 . B B . 105 TRP CG   1 1 
        4  9691 2 1 16 TRP CH2  C -14.873 -24.950   3.383 1.00 . B B . 105 TRP CH2  1 1 
        4  9692 2 1 16 TRP CZ2  C -15.475 -25.891   2.528 1.00 . B B . 105 TRP CZ2  1 1 
        4  9693 2 1 16 TRP CZ3  C -14.069 -23.928   2.846 1.00 . B B . 105 TRP CZ3  1 1 
        4  9694 2 1 16 TRP H    H -13.222 -22.785  -4.344 1.00 . B B . 105 TRP H    1 1 
        4  9695 2 1 16 TRP HA   H -15.591 -23.894  -2.892 1.00 . B B . 105 TRP HA   1 1 
        4  9696 2 1 16 TRP HB2  H -13.165 -24.869  -2.546 1.00 . B B . 105 TRP HB2  1 1 
        4  9697 2 1 16 TRP HB3  H -12.984 -23.500  -1.470 1.00 . B B . 105 TRP HB3  1 1 
        4  9698 2 1 16 TRP HD1  H -15.383 -26.477  -2.101 1.00 . B B . 105 TRP HD1  1 1 
        4  9699 2 1 16 TRP HE1  H -16.285 -27.360   0.134 1.00 . B B . 105 TRP HE1  1 1 
        4  9700 2 1 16 TRP HE3  H -13.267 -23.032   1.046 1.00 . B B . 105 TRP HE3  1 1 
        4  9701 2 1 16 TRP HH2  H -15.032 -25.010   4.453 1.00 . B B . 105 TRP HH2  1 1 
        4  9702 2 1 16 TRP HZ2  H -16.091 -26.684   2.929 1.00 . B B . 105 TRP HZ2  1 1 
        4  9703 2 1 16 TRP HZ3  H -13.611 -23.209   3.510 1.00 . B B . 105 TRP HZ3  1 1 
        4  9704 2 1 16 TRP N    N -14.064 -23.331  -4.208 1.00 . B B . 105 TRP N    1 1 
        4  9705 2 1 16 TRP NE1  N -15.670 -26.554   0.073 1.00 . B B . 105 TRP NE1  1 1 
        4  9706 2 1 16 TRP O    O -14.823 -20.957  -2.971 1.00 . B B . 105 TRP O    1 1 
        4  9707 2 1 17 THR C    C -15.061 -19.850   0.409 1.00 . B B . 106 THR C    1 1 
        4  9708 2 1 17 THR CA   C -16.019 -20.677  -0.458 1.00 . B B . 106 THR CA   1 1 
        4  9709 2 1 17 THR CB   C -17.306 -21.014   0.309 1.00 . B B . 106 THR CB   1 1 
        4  9710 2 1 17 THR CG2  C -18.367 -21.645  -0.589 1.00 . B B . 106 THR CG2  1 1 
        4  9711 2 1 17 THR H    H -15.444 -22.726  -0.459 1.00 . B B . 106 THR H    1 1 
        4  9712 2 1 17 THR HA   H -16.316 -20.030  -1.279 1.00 . B B . 106 THR HA   1 1 
        4  9713 2 1 17 THR HB   H -17.722 -20.098   0.711 1.00 . B B . 106 THR HB   1 1 
        4  9714 2 1 17 THR HG1  H -17.826 -22.116   1.847 1.00 . B B . 106 THR HG1  1 1 
        4  9715 2 1 17 THR HG21 H -18.557 -20.979  -1.431 1.00 . B B . 106 THR HG21 1 1 
        4  9716 2 1 17 THR HG22 H -18.037 -22.618  -0.953 1.00 . B B . 106 THR HG22 1 1 
        4  9717 2 1 17 THR HG23 H -19.295 -21.768  -0.027 1.00 . B B . 106 THR HG23 1 1 
        4  9718 2 1 17 THR N    N -15.434 -21.896  -1.040 1.00 . B B . 106 THR N    1 1 
        4  9719 2 1 17 THR O    O -13.983 -20.297   0.806 1.00 . B B . 106 THR O    1 1 
        4  9720 2 1 17 THR OG1  O -17.010 -21.909   1.358 1.00 . B B . 106 THR OG1  1 1 
        4  9721 2 1 18 CYS C    C -14.392 -18.107   2.965 1.00 . B B . 107 CYS C    1 1 
        4  9722 2 1 18 CYS CA   C -14.750 -17.637   1.539 1.00 . B B . 107 CYS CA   1 1 
        4  9723 2 1 18 CYS CB   C -15.584 -16.350   1.623 1.00 . B B . 107 CYS CB   1 1 
        4  9724 2 1 18 CYS H    H -16.369 -18.328   0.324 1.00 . B B . 107 CYS H    1 1 
        4  9725 2 1 18 CYS HA   H -13.808 -17.397   1.048 1.00 . B B . 107 CYS HA   1 1 
        4  9726 2 1 18 CYS HB2  H -16.617 -16.569   1.353 1.00 . B B . 107 CYS HB2  1 1 
        4  9727 2 1 18 CYS HB3  H -15.607 -16.008   2.657 1.00 . B B . 107 CYS HB3  1 1 
        4  9728 2 1 18 CYS N    N -15.477 -18.613   0.709 1.00 . B B . 107 CYS N    1 1 
        4  9729 2 1 18 CYS O    O -13.525 -17.503   3.592 1.00 . B B . 107 CYS O    1 1 
        4  9730 2 1 18 CYS SG   S -15.034 -14.953   0.613 1.00 . B B . 107 CYS SG   1 1 
        4  9731 2 1 19 GLU C    C -13.208 -20.138   4.923 1.00 . B B . 108 GLU C    1 1 
        4  9732 2 1 19 GLU CA   C -14.690 -19.720   4.822 1.00 . B B . 108 GLU CA   1 1 
        4  9733 2 1 19 GLU CB   C -15.634 -20.899   5.111 1.00 . B B . 108 GLU CB   1 1 
        4  9734 2 1 19 GLU CD   C -16.605 -22.436   6.878 1.00 . B B . 108 GLU CD   1 1 
        4  9735 2 1 19 GLU CG   C -15.568 -21.334   6.580 1.00 . B B . 108 GLU CG   1 1 
        4  9736 2 1 19 GLU H    H -15.760 -19.598   2.967 1.00 . B B . 108 GLU H    1 1 
        4  9737 2 1 19 GLU HA   H -14.876 -18.945   5.570 1.00 . B B . 108 GLU HA   1 1 
        4  9738 2 1 19 GLU HB2  H -16.658 -20.599   4.884 1.00 . B B . 108 GLU HB2  1 1 
        4  9739 2 1 19 GLU HB3  H -15.377 -21.740   4.467 1.00 . B B . 108 GLU HB3  1 1 
        4  9740 2 1 19 GLU HG2  H -14.562 -21.698   6.804 1.00 . B B . 108 GLU HG2  1 1 
        4  9741 2 1 19 GLU HG3  H -15.758 -20.469   7.220 1.00 . B B . 108 GLU HG3  1 1 
        4  9742 2 1 19 GLU N    N -15.004 -19.171   3.493 1.00 . B B . 108 GLU N    1 1 
        4  9743 2 1 19 GLU O    O -12.566 -19.909   5.950 1.00 . B B . 108 GLU O    1 1 
        4  9744 2 1 19 GLU OE1  O -17.797 -22.109   7.100 1.00 . B B . 108 GLU OE1  1 1 
        4  9745 2 1 19 GLU OE2  O -16.232 -23.636   6.918 1.00 . B B . 108 GLU OE2  1 1 
        4  9746 2 1 20 ASP C    C -10.294 -19.685   3.980 1.00 . B B . 109 ASP C    1 1 
        4  9747 2 1 20 ASP CA   C -11.174 -20.932   3.754 1.00 . B B . 109 ASP CA   1 1 
        4  9748 2 1 20 ASP CB   C -10.849 -21.586   2.404 1.00 . B B . 109 ASP CB   1 1 
        4  9749 2 1 20 ASP CG   C  -9.361 -21.961   2.282 1.00 . B B . 109 ASP CG   1 1 
        4  9750 2 1 20 ASP H    H -13.180 -20.779   2.995 1.00 . B B . 109 ASP H    1 1 
        4  9751 2 1 20 ASP HA   H -10.943 -21.648   4.539 1.00 . B B . 109 ASP HA   1 1 
        4  9752 2 1 20 ASP HB2  H -11.443 -22.494   2.303 1.00 . B B . 109 ASP HB2  1 1 
        4  9753 2 1 20 ASP HB3  H -11.133 -20.906   1.597 1.00 . B B . 109 ASP HB3  1 1 
        4  9754 2 1 20 ASP N    N -12.614 -20.635   3.827 1.00 . B B . 109 ASP N    1 1 
        4  9755 2 1 20 ASP O    O  -9.193 -19.803   4.517 1.00 . B B . 109 ASP O    1 1 
        4  9756 2 1 20 ASP OD1  O  -8.946 -22.959   2.921 1.00 . B B . 109 ASP OD1  1 1 
        4  9757 2 1 20 ASP OD2  O  -8.624 -21.284   1.530 1.00 . B B . 109 ASP OD2  1 1 
        4  9758 2 1 21 PHE C    C  -9.917 -16.855   5.359 1.00 . B B . 110 PHE C    1 1 
        4  9759 2 1 21 PHE CA   C -10.046 -17.229   3.869 1.00 . B B . 110 PHE CA   1 1 
        4  9760 2 1 21 PHE CB   C -10.707 -16.106   3.054 1.00 . B B . 110 PHE CB   1 1 
        4  9761 2 1 21 PHE CD1  C  -9.353 -13.971   3.337 1.00 . B B . 110 PHE CD1  1 1 
        4  9762 2 1 21 PHE CD2  C  -9.260 -15.149   1.211 1.00 . B B . 110 PHE CD2  1 1 
        4  9763 2 1 21 PHE CE1  C  -8.441 -13.018   2.844 1.00 . B B . 110 PHE CE1  1 1 
        4  9764 2 1 21 PHE CE2  C  -8.367 -14.185   0.713 1.00 . B B . 110 PHE CE2  1 1 
        4  9765 2 1 21 PHE CG   C  -9.748 -15.053   2.529 1.00 . B B . 110 PHE CG   1 1 
        4  9766 2 1 21 PHE CZ   C  -7.938 -13.130   1.537 1.00 . B B . 110 PHE CZ   1 1 
        4  9767 2 1 21 PHE H    H -11.770 -18.407   3.379 1.00 . B B . 110 PHE H    1 1 
        4  9768 2 1 21 PHE HA   H  -9.037 -17.374   3.481 1.00 . B B . 110 PHE HA   1 1 
        4  9769 2 1 21 PHE HB2  H -11.222 -16.538   2.195 1.00 . B B . 110 PHE HB2  1 1 
        4  9770 2 1 21 PHE HB3  H -11.463 -15.626   3.674 1.00 . B B . 110 PHE HB3  1 1 
        4  9771 2 1 21 PHE HD1  H  -9.739 -13.872   4.344 1.00 . B B . 110 PHE HD1  1 1 
        4  9772 2 1 21 PHE HD2  H  -9.581 -15.961   0.573 1.00 . B B . 110 PHE HD2  1 1 
        4  9773 2 1 21 PHE HE1  H  -8.132 -12.192   3.466 1.00 . B B . 110 PHE HE1  1 1 
        4  9774 2 1 21 PHE HE2  H  -8.010 -14.259  -0.306 1.00 . B B . 110 PHE HE2  1 1 
        4  9775 2 1 21 PHE HZ   H  -7.231 -12.398   1.164 1.00 . B B . 110 PHE HZ   1 1 
        4  9776 2 1 21 PHE N    N -10.795 -18.479   3.669 1.00 . B B . 110 PHE N    1 1 
        4  9777 2 1 21 PHE O    O  -9.078 -16.033   5.723 1.00 . B B . 110 PHE O    1 1 
        4  9778 2 1 22 LEU C    C  -9.841 -18.307   8.437 1.00 . B B . 111 LEU C    1 1 
        4  9779 2 1 22 LEU CA   C -10.684 -17.254   7.692 1.00 . B B . 111 LEU CA   1 1 
        4  9780 2 1 22 LEU CB   C -12.127 -17.207   8.233 1.00 . B B . 111 LEU CB   1 1 
        4  9781 2 1 22 LEU CD1  C -14.426 -16.249   8.234 1.00 . B B . 111 LEU CD1  1 1 
        4  9782 2 1 22 LEU CD2  C -12.556 -14.778   7.533 1.00 . B B . 111 LEU CD2  1 1 
        4  9783 2 1 22 LEU CG   C -13.075 -16.218   7.528 1.00 . B B . 111 LEU CG   1 1 
        4  9784 2 1 22 LEU H    H -11.404 -18.124   5.874 1.00 . B B . 111 LEU H    1 1 
        4  9785 2 1 22 LEU HA   H -10.218 -16.290   7.899 1.00 . B B . 111 LEU HA   1 1 
        4  9786 2 1 22 LEU HB2  H -12.558 -18.207   8.158 1.00 . B B . 111 LEU HB2  1 1 
        4  9787 2 1 22 LEU HB3  H -12.084 -16.949   9.295 1.00 . B B . 111 LEU HB3  1 1 
        4  9788 2 1 22 LEU HD11 H -15.129 -15.624   7.691 1.00 . B B . 111 LEU HD11 1 1 
        4  9789 2 1 22 LEU HD12 H -14.803 -17.273   8.262 1.00 . B B . 111 LEU HD12 1 1 
        4  9790 2 1 22 LEU HD13 H -14.332 -15.878   9.257 1.00 . B B . 111 LEU HD13 1 1 
        4  9791 2 1 22 LEU HD21 H -13.297 -14.113   7.087 1.00 . B B . 111 LEU HD21 1 1 
        4  9792 2 1 22 LEU HD22 H -12.361 -14.455   8.556 1.00 . B B . 111 LEU HD22 1 1 
        4  9793 2 1 22 LEU HD23 H -11.638 -14.703   6.948 1.00 . B B . 111 LEU HD23 1 1 
        4  9794 2 1 22 LEU HG   H -13.223 -16.533   6.496 1.00 . B B . 111 LEU HG   1 1 
        4  9795 2 1 22 LEU N    N -10.723 -17.466   6.237 1.00 . B B . 111 LEU N    1 1 
        4  9796 2 1 22 LEU O    O  -9.398 -18.057   9.558 1.00 . B B . 111 LEU O    1 1 
        4  9797 2 1 23 ALA C    C  -7.216 -20.094   8.328 1.00 . B B . 112 ALA C    1 1 
        4  9798 2 1 23 ALA CA   C  -8.706 -20.507   8.348 1.00 . B B . 112 ALA CA   1 1 
        4  9799 2 1 23 ALA CB   C  -8.943 -21.785   7.534 1.00 . B B . 112 ALA CB   1 1 
        4  9800 2 1 23 ALA H    H -10.024 -19.647   6.928 1.00 . B B . 112 ALA H    1 1 
        4  9801 2 1 23 ALA HA   H  -9.000 -20.698   9.377 1.00 . B B . 112 ALA HA   1 1 
        4  9802 2 1 23 ALA HB1  H  -9.995 -22.073   7.587 1.00 . B B . 112 ALA HB1  1 1 
        4  9803 2 1 23 ALA HB2  H  -8.662 -21.629   6.493 1.00 . B B . 112 ALA HB2  1 1 
        4  9804 2 1 23 ALA HB3  H  -8.341 -22.597   7.945 1.00 . B B . 112 ALA HB3  1 1 
        4  9805 2 1 23 ALA N    N  -9.585 -19.465   7.816 1.00 . B B . 112 ALA N    1 1 
        4  9806 2 1 23 ALA O    O  -6.425 -20.539   9.163 1.00 . B B . 112 ALA O    1 1 
        4  9807 2 1 24 VAL C    C  -5.367 -17.341   8.048 1.00 . B B . 113 VAL C    1 1 
        4  9808 2 1 24 VAL CA   C  -5.524 -18.619   7.202 1.00 . B B . 113 VAL CA   1 1 
        4  9809 2 1 24 VAL CB   C  -5.246 -18.404   5.696 1.00 . B B . 113 VAL CB   1 1 
        4  9810 2 1 24 VAL CG1  C  -6.323 -17.596   4.967 1.00 . B B . 113 VAL CG1  1 1 
        4  9811 2 1 24 VAL CG2  C  -3.898 -17.729   5.456 1.00 . B B . 113 VAL CG2  1 1 
        4  9812 2 1 24 VAL H    H  -7.548 -18.932   6.730 1.00 . B B . 113 VAL H    1 1 
        4  9813 2 1 24 VAL HA   H  -4.795 -19.341   7.554 1.00 . B B . 113 VAL HA   1 1 
        4  9814 2 1 24 VAL HB   H  -5.209 -19.387   5.227 1.00 . B B . 113 VAL HB   1 1 
        4  9815 2 1 24 VAL HG11 H  -7.268 -18.136   4.987 1.00 . B B . 113 VAL HG11 1 1 
        4  9816 2 1 24 VAL HG12 H  -6.454 -16.627   5.440 1.00 . B B . 113 VAL HG12 1 1 
        4  9817 2 1 24 VAL HG13 H  -6.041 -17.454   3.922 1.00 . B B . 113 VAL HG13 1 1 
        4  9818 2 1 24 VAL HG21 H  -3.900 -16.710   5.853 1.00 . B B . 113 VAL HG21 1 1 
        4  9819 2 1 24 VAL HG22 H  -3.113 -18.314   5.939 1.00 . B B . 113 VAL HG22 1 1 
        4  9820 2 1 24 VAL HG23 H  -3.691 -17.672   4.387 1.00 . B B . 113 VAL HG23 1 1 
        4  9821 2 1 24 VAL N    N  -6.845 -19.228   7.378 1.00 . B B . 113 VAL N    1 1 
        4  9822 2 1 24 VAL O    O  -6.286 -16.533   8.159 1.00 . B B . 113 VAL O    1 1 
        4  9823 2 1 25 ASP C    C  -3.699 -14.697   8.702 1.00 . B B . 114 ASP C    1 1 
        4  9824 2 1 25 ASP CA   C  -3.823 -16.016   9.482 1.00 . B B . 114 ASP CA   1 1 
        4  9825 2 1 25 ASP CB   C  -2.506 -16.305  10.220 1.00 . B B . 114 ASP CB   1 1 
        4  9826 2 1 25 ASP CG   C  -2.249 -15.300  11.353 1.00 . B B . 114 ASP CG   1 1 
        4  9827 2 1 25 ASP H    H  -3.502 -17.903   8.541 1.00 . B B . 114 ASP H    1 1 
        4  9828 2 1 25 ASP HA   H  -4.610 -15.907  10.227 1.00 . B B . 114 ASP HA   1 1 
        4  9829 2 1 25 ASP HB2  H  -2.533 -17.314  10.634 1.00 . B B . 114 ASP HB2  1 1 
        4  9830 2 1 25 ASP HB3  H  -1.686 -16.241   9.504 1.00 . B B . 114 ASP HB3  1 1 
        4  9831 2 1 25 ASP N    N  -4.177 -17.162   8.631 1.00 . B B . 114 ASP N    1 1 
        4  9832 2 1 25 ASP O    O  -3.390 -14.684   7.510 1.00 . B B . 114 ASP O    1 1 
        4  9833 2 1 25 ASP OD1  O  -1.416 -14.384  11.156 1.00 . B B . 114 ASP OD1  1 1 
        4  9834 2 1 25 ASP OD2  O  -2.907 -15.406  12.414 1.00 . B B . 114 ASP OD2  1 1 
        4  9835 2 1 26 GLU C    C  -2.222 -12.065   8.194 1.00 . B B . 115 GLU C    1 1 
        4  9836 2 1 26 GLU CA   C  -3.595 -12.205   8.869 1.00 . B B . 115 GLU CA   1 1 
        4  9837 2 1 26 GLU CB   C  -3.676 -11.162  10.005 1.00 . B B . 115 GLU CB   1 1 
        4  9838 2 1 26 GLU CD   C  -4.939 -10.270  12.015 1.00 . B B . 115 GLU CD   1 1 
        4  9839 2 1 26 GLU CG   C  -4.780 -11.444  11.027 1.00 . B B . 115 GLU CG   1 1 
        4  9840 2 1 26 GLU H    H  -3.949 -13.638  10.394 1.00 . B B . 115 GLU H    1 1 
        4  9841 2 1 26 GLU HA   H  -4.367 -11.984   8.137 1.00 . B B . 115 GLU HA   1 1 
        4  9842 2 1 26 GLU HB2  H  -2.727 -11.136  10.540 1.00 . B B . 115 GLU HB2  1 1 
        4  9843 2 1 26 GLU HB3  H  -3.838 -10.180   9.560 1.00 . B B . 115 GLU HB3  1 1 
        4  9844 2 1 26 GLU HG2  H  -5.718 -11.632  10.500 1.00 . B B . 115 GLU HG2  1 1 
        4  9845 2 1 26 GLU HG3  H  -4.502 -12.354  11.570 1.00 . B B . 115 GLU HG3  1 1 
        4  9846 2 1 26 GLU N    N  -3.811 -13.564   9.398 1.00 . B B . 115 GLU N    1 1 
        4  9847 2 1 26 GLU O    O  -2.070 -11.353   7.202 1.00 . B B . 115 GLU O    1 1 
        4  9848 2 1 26 GLU OE1  O  -5.751  -9.349  11.750 1.00 . B B . 115 GLU OE1  1 1 
        4  9849 2 1 26 GLU OE2  O  -4.258 -10.262  13.068 1.00 . B B . 115 GLU OE2  1 1 
        4  9850 2 1 27 SER C    C   0.200 -13.418   6.739 1.00 . B B . 116 SER C    1 1 
        4  9851 2 1 27 SER CA   C   0.124 -12.912   8.188 1.00 . B B . 116 SER CA   1 1 
        4  9852 2 1 27 SER CB   C   0.909 -13.884   9.077 1.00 . B B . 116 SER CB   1 1 
        4  9853 2 1 27 SER H    H  -1.478 -13.341   9.550 1.00 . B B . 116 SER H    1 1 
        4  9854 2 1 27 SER HA   H   0.595 -11.931   8.236 1.00 . B B . 116 SER HA   1 1 
        4  9855 2 1 27 SER HB2  H   0.421 -14.862   9.033 1.00 . B B . 116 SER HB2  1 1 
        4  9856 2 1 27 SER HB3  H   1.933 -13.971   8.712 1.00 . B B . 116 SER HB3  1 1 
        4  9857 2 1 27 SER HG   H   0.047 -13.764  10.796 1.00 . B B . 116 SER HG   1 1 
        4  9858 2 1 27 SER N    N  -1.244 -12.810   8.709 1.00 . B B . 116 SER N    1 1 
        4  9859 2 1 27 SER O    O   1.144 -13.087   6.020 1.00 . B B . 116 SER O    1 1 
        4  9860 2 1 27 SER OG   O   0.912 -13.464  10.427 1.00 . B B . 116 SER OG   1 1 
        4  9861 2 1 28 PHE C    C  -2.134 -14.668   4.225 1.00 . B B . 117 PHE C    1 1 
        4  9862 2 1 28 PHE CA   C  -0.820 -14.904   5.003 1.00 . B B . 117 PHE CA   1 1 
        4  9863 2 1 28 PHE CB   C  -0.506 -16.392   5.210 1.00 . B B . 117 PHE CB   1 1 
        4  9864 2 1 28 PHE CD1  C   0.446 -17.134   7.444 1.00 . B B . 117 PHE CD1  1 1 
        4  9865 2 1 28 PHE CD2  C   1.983 -16.350   5.728 1.00 . B B . 117 PHE CD2  1 1 
        4  9866 2 1 28 PHE CE1  C   1.524 -17.312   8.328 1.00 . B B . 117 PHE CE1  1 1 
        4  9867 2 1 28 PHE CE2  C   3.063 -16.528   6.616 1.00 . B B . 117 PHE CE2  1 1 
        4  9868 2 1 28 PHE CG   C   0.670 -16.651   6.139 1.00 . B B . 117 PHE CG   1 1 
        4  9869 2 1 28 PHE CZ   C   2.831 -16.998   7.920 1.00 . B B . 117 PHE CZ   1 1 
        4  9870 2 1 28 PHE H    H  -1.523 -14.436   6.975 1.00 . B B . 117 PHE H    1 1 
        4  9871 2 1 28 PHE HA   H  -0.005 -14.530   4.374 1.00 . B B . 117 PHE HA   1 1 
        4  9872 2 1 28 PHE HB2  H  -1.383 -16.877   5.630 1.00 . B B . 117 PHE HB2  1 1 
        4  9873 2 1 28 PHE HB3  H  -0.308 -16.846   4.236 1.00 . B B . 117 PHE HB3  1 1 
        4  9874 2 1 28 PHE HD1  H  -0.556 -17.369   7.773 1.00 . B B . 117 PHE HD1  1 1 
        4  9875 2 1 28 PHE HD2  H   2.161 -15.967   4.734 1.00 . B B . 117 PHE HD2  1 1 
        4  9876 2 1 28 PHE HE1  H   1.346 -17.682   9.330 1.00 . B B . 117 PHE HE1  1 1 
        4  9877 2 1 28 PHE HE2  H   4.072 -16.294   6.302 1.00 . B B . 117 PHE HE2  1 1 
        4  9878 2 1 28 PHE HZ   H   3.658 -17.126   8.607 1.00 . B B . 117 PHE HZ   1 1 
        4  9879 2 1 28 PHE N    N  -0.783 -14.225   6.312 1.00 . B B . 117 PHE N    1 1 
        4  9880 2 1 28 PHE O    O  -2.245 -15.089   3.080 1.00 . B B . 117 PHE O    1 1 
        4  9881 2 1 29 GLN C    C  -4.079 -12.717   2.784 1.00 . B B . 118 GLN C    1 1 
        4  9882 2 1 29 GLN CA   C  -4.355 -13.559   4.046 1.00 . B B . 118 GLN CA   1 1 
        4  9883 2 1 29 GLN CB   C  -5.300 -12.830   5.020 1.00 . B B . 118 GLN CB   1 1 
        4  9884 2 1 29 GLN CD   C  -7.043 -13.209   6.893 1.00 . B B . 118 GLN CD   1 1 
        4  9885 2 1 29 GLN CG   C  -6.202 -13.826   5.773 1.00 . B B . 118 GLN CG   1 1 
        4  9886 2 1 29 GLN H    H  -3.052 -13.699   5.744 1.00 . B B . 118 GLN H    1 1 
        4  9887 2 1 29 GLN HA   H  -4.854 -14.464   3.696 1.00 . B B . 118 GLN HA   1 1 
        4  9888 2 1 29 GLN HB2  H  -4.704 -12.253   5.728 1.00 . B B . 118 GLN HB2  1 1 
        4  9889 2 1 29 GLN HB3  H  -5.923 -12.131   4.461 1.00 . B B . 118 GLN HB3  1 1 
        4  9890 2 1 29 GLN HE21 H  -8.690 -13.431   8.002 1.00 . B B . 118 GLN HE21 1 1 
        4  9891 2 1 29 GLN HE22 H  -8.419 -14.685   6.782 1.00 . B B . 118 GLN HE22 1 1 
        4  9892 2 1 29 GLN HG2  H  -6.873 -14.301   5.055 1.00 . B B . 118 GLN HG2  1 1 
        4  9893 2 1 29 GLN HG3  H  -5.589 -14.606   6.218 1.00 . B B . 118 GLN HG3  1 1 
        4  9894 2 1 29 GLN N    N  -3.128 -13.959   4.767 1.00 . B B . 118 GLN N    1 1 
        4  9895 2 1 29 GLN NE2  N  -8.158 -13.812   7.237 1.00 . B B . 118 GLN NE2  1 1 
        4  9896 2 1 29 GLN O    O  -4.649 -13.020   1.737 1.00 . B B . 118 GLN O    1 1 
        4  9897 2 1 29 GLN OE1  O  -6.730 -12.176   7.466 1.00 . B B . 118 GLN OE1  1 1 
        4  9898 2 1 30 PRO C    C  -2.056 -12.058   0.537 1.00 . B B . 119 PRO C    1 1 
        4  9899 2 1 30 PRO CA   C  -2.673 -11.090   1.561 1.00 . B B . 119 PRO CA   1 1 
        4  9900 2 1 30 PRO CB   C  -1.681 -10.022   2.037 1.00 . B B . 119 PRO CB   1 1 
        4  9901 2 1 30 PRO CD   C  -2.559 -11.081   3.946 1.00 . B B . 119 PRO CD   1 1 
        4  9902 2 1 30 PRO CG   C  -2.210  -9.698   3.426 1.00 . B B . 119 PRO CG   1 1 
        4  9903 2 1 30 PRO HA   H  -3.524 -10.585   1.099 1.00 . B B . 119 PRO HA   1 1 
        4  9904 2 1 30 PRO HB2  H  -0.667 -10.423   2.111 1.00 . B B . 119 PRO HB2  1 1 
        4  9905 2 1 30 PRO HB3  H  -1.713  -9.136   1.407 1.00 . B B . 119 PRO HB3  1 1 
        4  9906 2 1 30 PRO HD2  H  -1.651 -11.588   4.280 1.00 . B B . 119 PRO HD2  1 1 
        4  9907 2 1 30 PRO HD3  H  -3.266 -10.984   4.767 1.00 . B B . 119 PRO HD3  1 1 
        4  9908 2 1 30 PRO HG2  H  -1.474  -9.183   4.046 1.00 . B B . 119 PRO HG2  1 1 
        4  9909 2 1 30 PRO HG3  H  -3.130  -9.128   3.316 1.00 . B B . 119 PRO HG3  1 1 
        4  9910 2 1 30 PRO N    N  -3.131 -11.758   2.788 1.00 . B B . 119 PRO N    1 1 
        4  9911 2 1 30 PRO O    O  -2.171 -11.854  -0.668 1.00 . B B . 119 PRO O    1 1 
        4  9912 2 1 31 THR C    C  -2.142 -15.136  -0.384 1.00 . B B . 120 THR C    1 1 
        4  9913 2 1 31 THR CA   C  -1.001 -14.275   0.169 1.00 . B B . 120 THR CA   1 1 
        4  9914 2 1 31 THR CB   C   0.075 -15.058   0.929 1.00 . B B . 120 THR CB   1 1 
        4  9915 2 1 31 THR CG2  C   0.605 -16.271   0.200 1.00 . B B . 120 THR CG2  1 1 
        4  9916 2 1 31 THR H    H  -1.490 -13.330   2.006 1.00 . B B . 120 THR H    1 1 
        4  9917 2 1 31 THR HA   H  -0.499 -13.837  -0.680 1.00 . B B . 120 THR HA   1 1 
        4  9918 2 1 31 THR HB   H  -0.276 -15.366   1.905 1.00 . B B . 120 THR HB   1 1 
        4  9919 2 1 31 THR HG1  H   1.800 -14.568   1.724 1.00 . B B . 120 THR HG1  1 1 
        4  9920 2 1 31 THR HG21 H   1.443 -16.689   0.764 1.00 . B B . 120 THR HG21 1 1 
        4  9921 2 1 31 THR HG22 H  -0.195 -17.009   0.135 1.00 . B B . 120 THR HG22 1 1 
        4  9922 2 1 31 THR HG23 H   0.935 -15.984  -0.798 1.00 . B B . 120 THR HG23 1 1 
        4  9923 2 1 31 THR N    N  -1.509 -13.183   1.005 1.00 . B B . 120 THR N    1 1 
        4  9924 2 1 31 THR O    O  -2.080 -15.556  -1.531 1.00 . B B . 120 THR O    1 1 
        4  9925 2 1 31 THR OG1  O   1.162 -14.183   1.089 1.00 . B B . 120 THR OG1  1 1 
        4  9926 2 1 32 ALA C    C  -5.118 -15.252  -1.297 1.00 . B B . 121 ALA C    1 1 
        4  9927 2 1 32 ALA CA   C  -4.464 -15.976  -0.105 1.00 . B B . 121 ALA CA   1 1 
        4  9928 2 1 32 ALA CB   C  -5.435 -16.107   1.082 1.00 . B B . 121 ALA CB   1 1 
        4  9929 2 1 32 ALA H    H  -3.166 -15.040   1.331 1.00 . B B . 121 ALA H    1 1 
        4  9930 2 1 32 ALA HA   H  -4.206 -16.975  -0.461 1.00 . B B . 121 ALA HA   1 1 
        4  9931 2 1 32 ALA HB1  H  -5.876 -15.144   1.332 1.00 . B B . 121 ALA HB1  1 1 
        4  9932 2 1 32 ALA HB2  H  -6.243 -16.797   0.828 1.00 . B B . 121 ALA HB2  1 1 
        4  9933 2 1 32 ALA HB3  H  -4.913 -16.472   1.966 1.00 . B B . 121 ALA HB3  1 1 
        4  9934 2 1 32 ALA N    N  -3.230 -15.322   0.361 1.00 . B B . 121 ALA N    1 1 
        4  9935 2 1 32 ALA O    O  -5.390 -15.882  -2.318 1.00 . B B . 121 ALA O    1 1 
        4  9936 2 1 33 VAL C    C  -4.664 -13.109  -3.493 1.00 . B B . 122 VAL C    1 1 
        4  9937 2 1 33 VAL CA   C  -5.739 -13.127  -2.399 1.00 . B B . 122 VAL CA   1 1 
        4  9938 2 1 33 VAL CB   C  -6.244 -11.719  -2.013 1.00 . B B . 122 VAL CB   1 1 
        4  9939 2 1 33 VAL CG1  C  -5.226 -10.875  -1.244 1.00 . B B . 122 VAL CG1  1 1 
        4  9940 2 1 33 VAL CG2  C  -6.708 -10.913  -3.231 1.00 . B B . 122 VAL CG2  1 1 
        4  9941 2 1 33 VAL H    H  -5.079 -13.456  -0.343 1.00 . B B . 122 VAL H    1 1 
        4  9942 2 1 33 VAL HA   H  -6.595 -13.641  -2.843 1.00 . B B . 122 VAL HA   1 1 
        4  9943 2 1 33 VAL HB   H  -7.103 -11.856  -1.361 1.00 . B B . 122 VAL HB   1 1 
        4  9944 2 1 33 VAL HG11 H  -4.964 -11.378  -0.315 1.00 . B B . 122 VAL HG11 1 1 
        4  9945 2 1 33 VAL HG12 H  -4.330 -10.704  -1.843 1.00 . B B . 122 VAL HG12 1 1 
        4  9946 2 1 33 VAL HG13 H  -5.662  -9.906  -0.989 1.00 . B B . 122 VAL HG13 1 1 
        4  9947 2 1 33 VAL HG21 H  -5.866 -10.670  -3.882 1.00 . B B . 122 VAL HG21 1 1 
        4  9948 2 1 33 VAL HG22 H  -7.444 -11.482  -3.798 1.00 . B B . 122 VAL HG22 1 1 
        4  9949 2 1 33 VAL HG23 H  -7.163  -9.977  -2.909 1.00 . B B . 122 VAL HG23 1 1 
        4  9950 2 1 33 VAL N    N  -5.295 -13.923  -1.222 1.00 . B B . 122 VAL N    1 1 
        4  9951 2 1 33 VAL O    O  -4.993 -13.200  -4.674 1.00 . B B . 122 VAL O    1 1 
        4  9952 2 1 34 GLY C    C  -2.377 -14.551  -4.865 1.00 . B B . 123 GLY C    1 1 
        4  9953 2 1 34 GLY CA   C  -2.239 -13.303  -3.996 1.00 . B B . 123 GLY CA   1 1 
        4  9954 2 1 34 GLY H    H  -3.182 -12.941  -2.119 1.00 . B B . 123 GLY H    1 1 
        4  9955 2 1 34 GLY HA2  H  -2.135 -12.435  -4.652 1.00 . B B . 123 GLY HA2  1 1 
        4  9956 2 1 34 GLY HA3  H  -1.326 -13.398  -3.403 1.00 . B B . 123 GLY HA3  1 1 
        4  9957 2 1 34 GLY N    N  -3.384 -13.109  -3.100 1.00 . B B . 123 GLY N    1 1 
        4  9958 2 1 34 GLY O    O  -2.444 -14.420  -6.077 1.00 . B B . 123 GLY O    1 1 
        4  9959 2 1 35 PHE C    C  -3.640 -17.067  -6.113 1.00 . B B . 124 PHE C    1 1 
        4  9960 2 1 35 PHE CA   C  -2.523 -17.014  -5.063 1.00 . B B . 124 PHE CA   1 1 
        4  9961 2 1 35 PHE CB   C  -2.620 -18.220  -4.101 1.00 . B B . 124 PHE CB   1 1 
        4  9962 2 1 35 PHE CD1  C  -0.473 -18.349  -2.775 1.00 . B B . 124 PHE CD1  1 1 
        4  9963 2 1 35 PHE CD2  C  -0.912 -20.064  -4.432 1.00 . B B . 124 PHE CD2  1 1 
        4  9964 2 1 35 PHE CE1  C   0.713 -19.005  -2.410 1.00 . B B . 124 PHE CE1  1 1 
        4  9965 2 1 35 PHE CE2  C   0.260 -20.741  -4.047 1.00 . B B . 124 PHE CE2  1 1 
        4  9966 2 1 35 PHE CG   C  -1.299 -18.884  -3.774 1.00 . B B . 124 PHE CG   1 1 
        4  9967 2 1 35 PHE CZ   C   1.068 -20.218  -3.026 1.00 . B B . 124 PHE CZ   1 1 
        4  9968 2 1 35 PHE H    H  -2.557 -15.799  -3.287 1.00 . B B . 124 PHE H    1 1 
        4  9969 2 1 35 PHE HA   H  -1.578 -17.080  -5.611 1.00 . B B . 124 PHE HA   1 1 
        4  9970 2 1 35 PHE HB2  H  -3.099 -17.922  -3.167 1.00 . B B . 124 PHE HB2  1 1 
        4  9971 2 1 35 PHE HB3  H  -3.265 -18.987  -4.537 1.00 . B B . 124 PHE HB3  1 1 
        4  9972 2 1 35 PHE HD1  H  -0.747 -17.430  -2.284 1.00 . B B . 124 PHE HD1  1 1 
        4  9973 2 1 35 PHE HD2  H  -1.511 -20.455  -5.239 1.00 . B B . 124 PHE HD2  1 1 
        4  9974 2 1 35 PHE HE1  H   1.342 -18.575  -1.647 1.00 . B B . 124 PHE HE1  1 1 
        4  9975 2 1 35 PHE HE2  H   0.543 -21.658  -4.547 1.00 . B B . 124 PHE HE2  1 1 
        4  9976 2 1 35 PHE HZ   H   1.975 -20.735  -2.735 1.00 . B B . 124 PHE HZ   1 1 
        4  9977 2 1 35 PHE N    N  -2.520 -15.752  -4.299 1.00 . B B . 124 PHE N    1 1 
        4  9978 2 1 35 PHE O    O  -3.422 -17.552  -7.215 1.00 . B B . 124 PHE O    1 1 
        4  9979 2 1 36 ALA C    C  -5.741 -15.675  -8.025 1.00 . B B . 125 ALA C    1 1 
        4  9980 2 1 36 ALA CA   C  -5.947 -16.554  -6.779 1.00 . B B . 125 ALA CA   1 1 
        4  9981 2 1 36 ALA CB   C  -7.211 -16.158  -6.005 1.00 . B B . 125 ALA CB   1 1 
        4  9982 2 1 36 ALA H    H  -4.949 -16.137  -4.893 1.00 . B B . 125 ALA H    1 1 
        4  9983 2 1 36 ALA HA   H  -6.061 -17.571  -7.176 1.00 . B B . 125 ALA HA   1 1 
        4  9984 2 1 36 ALA HB1  H  -8.089 -16.268  -6.644 1.00 . B B . 125 ALA HB1  1 1 
        4  9985 2 1 36 ALA HB2  H  -7.327 -16.801  -5.131 1.00 . B B . 125 ALA HB2  1 1 
        4  9986 2 1 36 ALA HB3  H  -7.131 -15.120  -5.675 1.00 . B B . 125 ALA HB3  1 1 
        4  9987 2 1 36 ALA N    N  -4.823 -16.527  -5.825 1.00 . B B . 125 ALA N    1 1 
        4  9988 2 1 36 ALA O    O  -6.273 -16.000  -9.085 1.00 . B B . 125 ALA O    1 1 
        4  9989 2 1 37 GLU C    C  -3.344 -13.614  -9.601 1.00 . B B . 126 GLU C    1 1 
        4  9990 2 1 37 GLU CA   C  -4.772 -13.630  -9.034 1.00 . B B . 126 GLU CA   1 1 
        4  9991 2 1 37 GLU CB   C  -5.231 -12.236  -8.588 1.00 . B B . 126 GLU CB   1 1 
        4  9992 2 1 37 GLU CD   C  -7.375 -12.092  -9.955 1.00 . B B . 126 GLU CD   1 1 
        4  9993 2 1 37 GLU CG   C  -6.761 -12.175  -8.544 1.00 . B B . 126 GLU CG   1 1 
        4  9994 2 1 37 GLU H    H  -4.618 -14.346  -6.998 1.00 . B B . 126 GLU H    1 1 
        4  9995 2 1 37 GLU HA   H  -5.423 -13.911  -9.860 1.00 . B B . 126 GLU HA   1 1 
        4  9996 2 1 37 GLU HB2  H  -4.828 -12.021  -7.598 1.00 . B B . 126 GLU HB2  1 1 
        4  9997 2 1 37 GLU HB3  H  -4.872 -11.477  -9.285 1.00 . B B . 126 GLU HB3  1 1 
        4  9998 2 1 37 GLU HG2  H  -7.127 -13.071  -8.040 1.00 . B B . 126 GLU HG2  1 1 
        4  9999 2 1 37 GLU HG3  H  -7.063 -11.308  -7.958 1.00 . B B . 126 GLU HG3  1 1 
        4 10000 2 1 37 GLU N    N  -4.978 -14.581  -7.921 1.00 . B B . 126 GLU N    1 1 
        4 10001 2 1 37 GLU O    O  -3.175 -13.452 -10.809 1.00 . B B . 126 GLU O    1 1 
        4 10002 2 1 37 GLU OE1  O  -7.807 -13.145 -10.485 1.00 . B B . 126 GLU OE1  1 1 
        4 10003 2 1 37 GLU OE2  O  -7.431 -10.980 -10.534 1.00 . B B . 126 GLU OE2  1 1 
        4 10004 2 1 38 ALA C    C  -0.539 -14.774 -10.252 1.00 . B B . 127 ALA C    1 1 
        4 10005 2 1 38 ALA CA   C  -0.887 -13.811  -9.119 1.00 . B B . 127 ALA CA   1 1 
        4 10006 2 1 38 ALA CB   C  -0.087 -14.210  -7.868 1.00 . B B . 127 ALA CB   1 1 
        4 10007 2 1 38 ALA H    H  -2.540 -13.976  -7.787 1.00 . B B . 127 ALA H    1 1 
        4 10008 2 1 38 ALA HA   H  -0.604 -12.802  -9.417 1.00 . B B . 127 ALA HA   1 1 
        4 10009 2 1 38 ALA HB1  H  -0.378 -15.214  -7.528 1.00 . B B . 127 ALA HB1  1 1 
        4 10010 2 1 38 ALA HB2  H   0.983 -14.206  -8.084 1.00 . B B . 127 ALA HB2  1 1 
        4 10011 2 1 38 ALA HB3  H  -0.273 -13.493  -7.070 1.00 . B B . 127 ALA HB3  1 1 
        4 10012 2 1 38 ALA N    N  -2.318 -13.837  -8.770 1.00 . B B . 127 ALA N    1 1 
        4 10013 2 1 38 ALA O    O   0.260 -14.464 -11.127 1.00 . B B . 127 ALA O    1 1 
        4 10014 2 1 39 LEU C    C  -1.726 -16.714 -12.489 1.00 . B B . 128 LEU C    1 1 
        4 10015 2 1 39 LEU CA   C  -0.941 -17.016 -11.203 1.00 . B B . 128 LEU CA   1 1 
        4 10016 2 1 39 LEU CB   C  -1.382 -18.372 -10.590 1.00 . B B . 128 LEU CB   1 1 
        4 10017 2 1 39 LEU CD1  C   0.582 -19.825  -9.940 1.00 . B B . 128 LEU CD1  1 1 
        4 10018 2 1 39 LEU CD2  C  -0.231 -18.132  -8.285 1.00 . B B . 128 LEU CD2  1 1 
        4 10019 2 1 39 LEU CG   C  -0.624 -19.056  -9.429 1.00 . B B . 128 LEU CG   1 1 
        4 10020 2 1 39 LEU H    H  -1.771 -16.139  -9.437 1.00 . B B . 128 LEU H    1 1 
        4 10021 2 1 39 LEU HA   H   0.113 -17.048 -11.469 1.00 . B B . 128 LEU HA   1 1 
        4 10022 2 1 39 LEU HB2  H  -2.408 -18.248 -10.251 1.00 . B B . 128 LEU HB2  1 1 
        4 10023 2 1 39 LEU HB3  H  -1.381 -19.089 -11.410 1.00 . B B . 128 LEU HB3  1 1 
        4 10024 2 1 39 LEU HD11 H   0.258 -20.612 -10.624 1.00 . B B . 128 LEU HD11 1 1 
        4 10025 2 1 39 LEU HD12 H   1.251 -19.159 -10.469 1.00 . B B . 128 LEU HD12 1 1 
        4 10026 2 1 39 LEU HD13 H   1.105 -20.298  -9.108 1.00 . B B . 128 LEU HD13 1 1 
        4 10027 2 1 39 LEU HD21 H  -1.125 -17.747  -7.807 1.00 . B B . 128 LEU HD21 1 1 
        4 10028 2 1 39 LEU HD22 H   0.335 -18.692  -7.536 1.00 . B B . 128 LEU HD22 1 1 
        4 10029 2 1 39 LEU HD23 H   0.359 -17.292  -8.637 1.00 . B B . 128 LEU HD23 1 1 
        4 10030 2 1 39 LEU HG   H  -1.282 -19.796  -8.993 1.00 . B B . 128 LEU HG   1 1 
        4 10031 2 1 39 LEU N    N  -1.155 -15.957 -10.221 1.00 . B B . 128 LEU N    1 1 
        4 10032 2 1 39 LEU O    O  -1.191 -16.868 -13.584 1.00 . B B . 128 LEU O    1 1 
        4 10033 2 1 40 ASN C    C  -3.496 -15.096 -14.548 1.00 . B B . 129 ASN C    1 1 
        4 10034 2 1 40 ASN CA   C  -3.914 -16.139 -13.491 1.00 . B B . 129 ASN CA   1 1 
        4 10035 2 1 40 ASN CB   C  -5.313 -15.837 -12.917 1.00 . B B . 129 ASN CB   1 1 
        4 10036 2 1 40 ASN CG   C  -6.381 -15.725 -14.000 1.00 . B B . 129 ASN CG   1 1 
        4 10037 2 1 40 ASN H    H  -3.325 -15.995 -11.432 1.00 . B B . 129 ASN H    1 1 
        4 10038 2 1 40 ASN HA   H  -3.944 -17.102 -14.006 1.00 . B B . 129 ASN HA   1 1 
        4 10039 2 1 40 ASN HB2  H  -5.601 -16.624 -12.219 1.00 . B B . 129 ASN HB2  1 1 
        4 10040 2 1 40 ASN HB3  H  -5.284 -14.890 -12.369 1.00 . B B . 129 ASN HB3  1 1 
        4 10041 2 1 40 ASN HD21 H  -7.558 -16.759 -15.246 1.00 . B B . 129 ASN HD21 1 1 
        4 10042 2 1 40 ASN HD22 H  -6.522 -17.742 -14.235 1.00 . B B . 129 ASN HD22 1 1 
        4 10043 2 1 40 ASN N    N  -2.979 -16.243 -12.360 1.00 . B B . 129 ASN N    1 1 
        4 10044 2 1 40 ASN ND2  N  -6.861 -16.835 -14.517 1.00 . B B . 129 ASN ND2  1 1 
        4 10045 2 1 40 ASN O    O  -3.747 -15.293 -15.737 1.00 . B B . 129 ASN O    1 1 
        4 10046 2 1 40 ASN OD1  O  -6.793 -14.643 -14.385 1.00 . B B . 129 ASN OD1  1 1 
        4 10047 2 1 41 ASN C    C  -1.187 -13.039 -15.788 1.00 . B B . 130 ASN C    1 1 
        4 10048 2 1 41 ASN CA   C  -2.513 -12.887 -15.003 1.00 . B B . 130 ASN CA   1 1 
        4 10049 2 1 41 ASN CB   C  -2.629 -11.560 -14.219 1.00 . B B . 130 ASN CB   1 1 
        4 10050 2 1 41 ASN CG   C  -1.452 -11.246 -13.313 1.00 . B B . 130 ASN CG   1 1 
        4 10051 2 1 41 ASN H    H  -2.679 -13.912 -13.131 1.00 . B B . 130 ASN H    1 1 
        4 10052 2 1 41 ASN HA   H  -3.296 -12.852 -15.758 1.00 . B B . 130 ASN HA   1 1 
        4 10053 2 1 41 ASN HB2  H  -2.703 -10.745 -14.939 1.00 . B B . 130 ASN HB2  1 1 
        4 10054 2 1 41 ASN HB3  H  -3.553 -11.560 -13.636 1.00 . B B . 130 ASN HB3  1 1 
        4 10055 2 1 41 ASN HD21 H  -0.810 -11.198 -11.424 1.00 . B B . 130 ASN HD21 1 1 
        4 10056 2 1 41 ASN HD22 H  -2.387 -11.941 -11.645 1.00 . B B . 130 ASN HD22 1 1 
        4 10057 2 1 41 ASN N    N  -2.840 -14.010 -14.123 1.00 . B B . 130 ASN N    1 1 
        4 10058 2 1 41 ASN ND2  N  -1.560 -11.490 -12.028 1.00 . B B . 130 ASN ND2  1 1 
        4 10059 2 1 41 ASN O    O  -0.899 -12.188 -16.633 1.00 . B B . 130 ASN O    1 1 
        4 10060 2 1 41 ASN OD1  O  -0.410 -10.782 -13.748 1.00 . B B . 130 ASN OD1  1 1 
        4 10061 2 1 42 LYS C    C   1.580 -15.598 -16.307 1.00 . B B . 131 LYS C    1 1 
        4 10062 2 1 42 LYS CA   C   0.988 -14.201 -16.059 1.00 . B B . 131 LYS CA   1 1 
        4 10063 2 1 42 LYS CB   C   1.961 -13.358 -15.213 1.00 . B B . 131 LYS CB   1 1 
        4 10064 2 1 42 LYS CD   C   2.974 -12.854 -12.898 1.00 . B B . 131 LYS CD   1 1 
        4 10065 2 1 42 LYS CE   C   2.607 -11.439 -12.400 1.00 . B B . 131 LYS CE   1 1 
        4 10066 2 1 42 LYS CG   C   1.885 -13.599 -13.695 1.00 . B B . 131 LYS CG   1 1 
        4 10067 2 1 42 LYS H    H  -0.692 -14.787 -14.876 1.00 . B B . 131 LYS H    1 1 
        4 10068 2 1 42 LYS HA   H   0.948 -13.763 -17.046 1.00 . B B . 131 LYS HA   1 1 
        4 10069 2 1 42 LYS HB2  H   2.978 -13.575 -15.544 1.00 . B B . 131 LYS HB2  1 1 
        4 10070 2 1 42 LYS HB3  H   1.751 -12.310 -15.412 1.00 . B B . 131 LYS HB3  1 1 
        4 10071 2 1 42 LYS HD2  H   3.179 -13.455 -12.012 1.00 . B B . 131 LYS HD2  1 1 
        4 10072 2 1 42 LYS HD3  H   3.899 -12.822 -13.478 1.00 . B B . 131 LYS HD3  1 1 
        4 10073 2 1 42 LYS HE2  H   1.725 -11.517 -11.754 1.00 . B B . 131 LYS HE2  1 1 
        4 10074 2 1 42 LYS HE3  H   3.429 -11.085 -11.767 1.00 . B B . 131 LYS HE3  1 1 
        4 10075 2 1 42 LYS HG2  H   0.902 -13.310 -13.320 1.00 . B B . 131 LYS HG2  1 1 
        4 10076 2 1 42 LYS HG3  H   2.015 -14.665 -13.511 1.00 . B B . 131 LYS HG3  1 1 
        4 10077 2 1 42 LYS HZ1  H   3.074 -10.452 -14.210 1.00 . B B . 131 LYS HZ1  1 1 
        4 10078 2 1 42 LYS HZ2  H   1.440 -10.587 -13.927 1.00 . B B . 131 LYS HZ2  1 1 
        4 10079 2 1 42 LYS HZ3  H   2.313  -9.497 -13.122 1.00 . B B . 131 LYS HZ3  1 1 
        4 10080 2 1 42 LYS N    N  -0.374 -14.082 -15.514 1.00 . B B . 131 LYS N    1 1 
        4 10081 2 1 42 LYS NZ   N   2.354 -10.443 -13.493 1.00 . B B . 131 LYS NZ   1 1 
        4 10082 2 1 42 LYS O    O   2.159 -15.791 -17.372 1.00 . B B . 131 LYS O    1 1 
        4 10083 2 1 43 ASP C    C   3.695 -17.752 -15.238 1.00 . B B . 132 ASP C    1 1 
        4 10084 2 1 43 ASP CA   C   2.143 -17.821 -15.253 1.00 . B B . 132 ASP CA   1 1 
        4 10085 2 1 43 ASP CB   C   1.537 -18.894 -16.165 1.00 . B B . 132 ASP CB   1 1 
        4 10086 2 1 43 ASP CG   C   1.891 -18.808 -17.666 1.00 . B B . 132 ASP CG   1 1 
        4 10087 2 1 43 ASP H    H   0.805 -16.330 -14.613 1.00 . B B . 132 ASP H    1 1 
        4 10088 2 1 43 ASP HA   H   1.877 -18.165 -14.252 1.00 . B B . 132 ASP HA   1 1 
        4 10089 2 1 43 ASP HB2  H   1.871 -19.859 -15.790 1.00 . B B . 132 ASP HB2  1 1 
        4 10090 2 1 43 ASP HB3  H   0.453 -18.850 -16.037 1.00 . B B . 132 ASP HB3  1 1 
        4 10091 2 1 43 ASP N    N   1.441 -16.529 -15.361 1.00 . B B . 132 ASP N    1 1 
        4 10092 2 1 43 ASP O    O   4.310 -16.954 -15.946 1.00 . B B . 132 ASP O    1 1 
        4 10093 2 1 43 ASP OD1  O   3.049 -19.112 -18.046 1.00 . B B . 132 ASP OD1  1 1 
        4 10094 2 1 43 ASP OD2  O   0.976 -18.531 -18.483 1.00 . B B . 132 ASP OD2  1 1 
        4 10095 2 1 44 LYS C    C   6.382 -17.414 -13.430 1.00 . B B . 133 LYS C    1 1 
        4 10096 2 1 44 LYS CA   C   5.780 -18.690 -14.091 1.00 . B B . 133 LYS CA   1 1 
        4 10097 2 1 44 LYS CB   C   6.550 -19.120 -15.364 1.00 . B B . 133 LYS CB   1 1 
        4 10098 2 1 44 LYS CD   C   6.494 -20.545 -17.467 1.00 . B B . 133 LYS CD   1 1 
        4 10099 2 1 44 LYS CE   C   5.836 -21.701 -18.236 1.00 . B B . 133 LYS CE   1 1 
        4 10100 2 1 44 LYS CG   C   5.935 -20.358 -16.049 1.00 . B B . 133 LYS CG   1 1 
        4 10101 2 1 44 LYS H    H   3.723 -19.251 -13.892 1.00 . B B . 133 LYS H    1 1 
        4 10102 2 1 44 LYS HA   H   5.898 -19.513 -13.383 1.00 . B B . 133 LYS HA   1 1 
        4 10103 2 1 44 LYS HB2  H   6.555 -18.288 -16.073 1.00 . B B . 133 LYS HB2  1 1 
        4 10104 2 1 44 LYS HB3  H   7.589 -19.335 -15.107 1.00 . B B . 133 LYS HB3  1 1 
        4 10105 2 1 44 LYS HD2  H   6.350 -19.624 -18.038 1.00 . B B . 133 LYS HD2  1 1 
        4 10106 2 1 44 LYS HD3  H   7.566 -20.737 -17.402 1.00 . B B . 133 LYS HD3  1 1 
        4 10107 2 1 44 LYS HE2  H   6.310 -21.756 -19.220 1.00 . B B . 133 LYS HE2  1 1 
        4 10108 2 1 44 LYS HE3  H   6.037 -22.645 -17.720 1.00 . B B . 133 LYS HE3  1 1 
        4 10109 2 1 44 LYS HG2  H   6.152 -21.239 -15.445 1.00 . B B . 133 LYS HG2  1 1 
        4 10110 2 1 44 LYS HG3  H   4.854 -20.241 -16.126 1.00 . B B . 133 LYS HG3  1 1 
        4 10111 2 1 44 LYS HZ1  H   4.017 -22.024 -19.207 1.00 . B B . 133 LYS HZ1  1 1 
        4 10112 2 1 44 LYS HZ2  H   3.842 -21.859 -17.598 1.00 . B B . 133 LYS HZ2  1 1 
        4 10113 2 1 44 LYS HZ3  H   4.101 -20.534 -18.496 1.00 . B B . 133 LYS HZ3  1 1 
        4 10114 2 1 44 LYS N    N   4.318 -18.597 -14.385 1.00 . B B . 133 LYS N    1 1 
        4 10115 2 1 44 LYS NZ   N   4.367 -21.519 -18.405 1.00 . B B . 133 LYS NZ   1 1 
        4 10116 2 1 44 LYS O    O   6.001 -16.301 -13.788 1.00 . B B . 133 LYS O    1 1 
        4 10117 2 1 45 PRO C    C   9.064 -15.691 -12.410 1.00 . B B . 134 PRO C    1 1 
        4 10118 2 1 45 PRO CA   C   7.830 -16.320 -11.756 1.00 . B B . 134 PRO CA   1 1 
        4 10119 2 1 45 PRO CB   C   8.127 -16.771 -10.328 1.00 . B B . 134 PRO CB   1 1 
        4 10120 2 1 45 PRO CD   C   7.853 -18.706 -11.793 1.00 . B B . 134 PRO CD   1 1 
        4 10121 2 1 45 PRO CG   C   8.531 -18.233 -10.492 1.00 . B B . 134 PRO CG   1 1 
        4 10122 2 1 45 PRO HA   H   7.062 -15.549 -11.702 1.00 . B B . 134 PRO HA   1 1 
        4 10123 2 1 45 PRO HB2  H   8.919 -16.186  -9.860 1.00 . B B . 134 PRO HB2  1 1 
        4 10124 2 1 45 PRO HB3  H   7.219 -16.695  -9.731 1.00 . B B . 134 PRO HB3  1 1 
        4 10125 2 1 45 PRO HD2  H   8.586 -19.194 -12.436 1.00 . B B . 134 PRO HD2  1 1 
        4 10126 2 1 45 PRO HD3  H   7.063 -19.412 -11.551 1.00 . B B . 134 PRO HD3  1 1 
        4 10127 2 1 45 PRO HG2  H   9.615 -18.299 -10.590 1.00 . B B . 134 PRO HG2  1 1 
        4 10128 2 1 45 PRO HG3  H   8.203 -18.791  -9.615 1.00 . B B . 134 PRO HG3  1 1 
        4 10129 2 1 45 PRO N    N   7.313 -17.510 -12.447 1.00 . B B . 134 PRO N    1 1 
        4 10130 2 1 45 PRO O    O   9.556 -14.694 -11.899 1.00 . B B . 134 PRO O    1 1 
        4 10131 2 1 46 GLU C    C  10.892 -14.374 -14.629 1.00 . B B . 135 GLU C    1 1 
        4 10132 2 1 46 GLU CA   C  10.872 -15.827 -14.107 1.00 . B B . 135 GLU CA   1 1 
        4 10133 2 1 46 GLU CB   C  11.249 -16.823 -15.217 1.00 . B B . 135 GLU CB   1 1 
        4 10134 2 1 46 GLU CD   C  12.377 -18.473 -13.621 1.00 . B B . 135 GLU CD   1 1 
        4 10135 2 1 46 GLU CG   C  11.333 -18.285 -14.744 1.00 . B B . 135 GLU CG   1 1 
        4 10136 2 1 46 GLU H    H   9.118 -17.026 -13.924 1.00 . B B . 135 GLU H    1 1 
        4 10137 2 1 46 GLU HA   H  11.638 -15.889 -13.335 1.00 . B B . 135 GLU HA   1 1 
        4 10138 2 1 46 GLU HB2  H  10.509 -16.759 -16.015 1.00 . B B . 135 GLU HB2  1 1 
        4 10139 2 1 46 GLU HB3  H  12.216 -16.535 -15.634 1.00 . B B . 135 GLU HB3  1 1 
        4 10140 2 1 46 GLU HG2  H  10.346 -18.620 -14.411 1.00 . B B . 135 GLU HG2  1 1 
        4 10141 2 1 46 GLU HG3  H  11.600 -18.912 -15.599 1.00 . B B . 135 GLU HG3  1 1 
        4 10142 2 1 46 GLU N    N   9.579 -16.227 -13.518 1.00 . B B . 135 GLU N    1 1 
        4 10143 2 1 46 GLU O    O  11.965 -13.791 -14.798 1.00 . B B . 135 GLU O    1 1 
        4 10144 2 1 46 GLU OE1  O  13.595 -18.522 -13.915 1.00 . B B . 135 GLU OE1  1 1 
        4 10145 2 1 46 GLU OE2  O  11.995 -18.550 -12.429 1.00 . B B . 135 GLU OE2  1 1 
        4 10146 2 1 47 ASP C    C   8.625 -11.577 -14.148 1.00 . B B . 136 ASP C    1 1 
        4 10147 2 1 47 ASP CA   C   9.524 -12.346 -15.151 1.00 . B B . 136 ASP CA   1 1 
        4 10148 2 1 47 ASP CB   C   8.988 -12.243 -16.590 1.00 . B B . 136 ASP CB   1 1 
        4 10149 2 1 47 ASP CG   C  10.022 -12.703 -17.634 1.00 . B B . 136 ASP CG   1 1 
        4 10150 2 1 47 ASP H    H   8.889 -14.344 -14.744 1.00 . B B . 136 ASP H    1 1 
        4 10151 2 1 47 ASP HA   H  10.491 -11.840 -15.131 1.00 . B B . 136 ASP HA   1 1 
        4 10152 2 1 47 ASP HB2  H   8.071 -12.830 -16.677 1.00 . B B . 136 ASP HB2  1 1 
        4 10153 2 1 47 ASP HB3  H   8.728 -11.206 -16.810 1.00 . B B . 136 ASP HB3  1 1 
        4 10154 2 1 47 ASP N    N   9.714 -13.765 -14.813 1.00 . B B . 136 ASP N    1 1 
        4 10155 2 1 47 ASP O    O   8.307 -10.409 -14.381 1.00 . B B . 136 ASP O    1 1 
        4 10156 2 1 47 ASP OD1  O   9.900 -13.837 -18.162 1.00 . B B . 136 ASP OD1  1 1 
        4 10157 2 1 47 ASP OD2  O  10.940 -11.914 -17.964 1.00 . B B . 136 ASP OD2  1 1 
        4 10158 2 1 48 ALA C    C   7.749 -10.480 -11.252 1.00 . B B . 137 ALA C    1 1 
        4 10159 2 1 48 ALA CA   C   7.196 -11.615 -12.133 1.00 . B B . 137 ALA CA   1 1 
        4 10160 2 1 48 ALA CB   C   6.565 -12.740 -11.297 1.00 . B B . 137 ALA CB   1 1 
        4 10161 2 1 48 ALA H    H   8.502 -13.127 -12.813 1.00 . B B . 137 ALA H    1 1 
        4 10162 2 1 48 ALA HA   H   6.409 -11.190 -12.757 1.00 . B B . 137 ALA HA   1 1 
        4 10163 2 1 48 ALA HB1  H   5.789 -12.333 -10.644 1.00 . B B . 137 ALA HB1  1 1 
        4 10164 2 1 48 ALA HB2  H   6.106 -13.478 -11.959 1.00 . B B . 137 ALA HB2  1 1 
        4 10165 2 1 48 ALA HB3  H   7.329 -13.225 -10.685 1.00 . B B . 137 ALA HB3  1 1 
        4 10166 2 1 48 ALA N    N   8.187 -12.194 -13.037 1.00 . B B . 137 ALA N    1 1 
        4 10167 2 1 48 ALA O    O   8.844 -10.559 -10.703 1.00 . B B . 137 ALA O    1 1 
        4 10168 2 1 49 VAL C    C   6.098  -8.477  -8.982 1.00 . B B . 138 VAL C    1 1 
        4 10169 2 1 49 VAL CA   C   7.131  -8.333 -10.105 1.00 . B B . 138 VAL CA   1 1 
        4 10170 2 1 49 VAL CB   C   7.016  -6.977 -10.846 1.00 . B B . 138 VAL CB   1 1 
        4 10171 2 1 49 VAL CG1  C   7.456  -5.775 -10.001 1.00 . B B . 138 VAL CG1  1 1 
        4 10172 2 1 49 VAL CG2  C   7.902  -6.942 -12.097 1.00 . B B . 138 VAL CG2  1 1 
        4 10173 2 1 49 VAL H    H   6.042  -9.479 -11.543 1.00 . B B . 138 VAL H    1 1 
        4 10174 2 1 49 VAL HA   H   8.127  -8.399  -9.662 1.00 . B B . 138 VAL HA   1 1 
        4 10175 2 1 49 VAL HB   H   5.986  -6.825 -11.160 1.00 . B B . 138 VAL HB   1 1 
        4 10176 2 1 49 VAL HG11 H   7.384  -4.851 -10.589 1.00 . B B . 138 VAL HG11 1 1 
        4 10177 2 1 49 VAL HG12 H   6.822  -5.681  -9.119 1.00 . B B . 138 VAL HG12 1 1 
        4 10178 2 1 49 VAL HG13 H   8.493  -5.897  -9.688 1.00 . B B . 138 VAL HG13 1 1 
        4 10179 2 1 49 VAL HG21 H   7.889  -5.938 -12.516 1.00 . B B . 138 VAL HG21 1 1 
        4 10180 2 1 49 VAL HG22 H   8.928  -7.200 -11.848 1.00 . B B . 138 VAL HG22 1 1 
        4 10181 2 1 49 VAL HG23 H   7.528  -7.640 -12.850 1.00 . B B . 138 VAL HG23 1 1 
        4 10182 2 1 49 VAL N    N   6.927  -9.452 -11.050 1.00 . B B . 138 VAL N    1 1 
        4 10183 2 1 49 VAL O    O   4.930  -8.730  -9.270 1.00 . B B . 138 VAL O    1 1 
        4 10184 2 1 50 LEU C    C   4.582  -7.359  -6.569 1.00 . B B . 139 LEU C    1 1 
        4 10185 2 1 50 LEU CA   C   5.574  -8.539  -6.574 1.00 . B B . 139 LEU CA   1 1 
        4 10186 2 1 50 LEU CB   C   6.379  -8.695  -5.251 1.00 . B B . 139 LEU CB   1 1 
        4 10187 2 1 50 LEU CD1  C   4.680  -8.297  -3.344 1.00 . B B . 139 LEU CD1  1 1 
        4 10188 2 1 50 LEU CD2  C   4.837 -10.502  -4.477 1.00 . B B . 139 LEU CD2  1 1 
        4 10189 2 1 50 LEU CG   C   5.618  -9.278  -4.034 1.00 . B B . 139 LEU CG   1 1 
        4 10190 2 1 50 LEU H    H   7.467  -8.117  -7.509 1.00 . B B . 139 LEU H    1 1 
        4 10191 2 1 50 LEU HA   H   5.036  -9.478  -6.766 1.00 . B B . 139 LEU HA   1 1 
        4 10192 2 1 50 LEU HB2  H   7.208  -9.377  -5.452 1.00 . B B . 139 LEU HB2  1 1 
        4 10193 2 1 50 LEU HB3  H   6.825  -7.737  -4.973 1.00 . B B . 139 LEU HB3  1 1 
        4 10194 2 1 50 LEU HD11 H   4.367  -8.722  -2.389 1.00 . B B . 139 LEU HD11 1 1 
        4 10195 2 1 50 LEU HD12 H   5.216  -7.367  -3.145 1.00 . B B . 139 LEU HD12 1 1 
        4 10196 2 1 50 LEU HD13 H   3.792  -8.103  -3.944 1.00 . B B . 139 LEU HD13 1 1 
        4 10197 2 1 50 LEU HD21 H   5.454 -11.100  -5.149 1.00 . B B . 139 LEU HD21 1 1 
        4 10198 2 1 50 LEU HD22 H   4.603 -11.113  -3.617 1.00 . B B . 139 LEU HD22 1 1 
        4 10199 2 1 50 LEU HD23 H   3.901 -10.229  -4.970 1.00 . B B . 139 LEU HD23 1 1 
        4 10200 2 1 50 LEU HG   H   6.317  -9.617  -3.274 1.00 . B B . 139 LEU HG   1 1 
        4 10201 2 1 50 LEU N    N   6.504  -8.363  -7.708 1.00 . B B . 139 LEU N    1 1 
        4 10202 2 1 50 LEU O    O   5.002  -6.206  -6.556 1.00 . B B . 139 LEU O    1 1 
        4 10203 2 1 51 ASP C    C   1.654  -5.964  -5.552 1.00 . B B . 140 ASP C    1 1 
        4 10204 2 1 51 ASP CA   C   2.238  -6.599  -6.814 1.00 . B B . 140 ASP CA   1 1 
        4 10205 2 1 51 ASP CB   C   1.193  -7.191  -7.772 1.00 . B B . 140 ASP CB   1 1 
        4 10206 2 1 51 ASP CG   C   0.324  -6.104  -8.435 1.00 . B B . 140 ASP CG   1 1 
        4 10207 2 1 51 ASP H    H   2.950  -8.566  -6.415 1.00 . B B . 140 ASP H    1 1 
        4 10208 2 1 51 ASP HA   H   2.719  -5.783  -7.353 1.00 . B B . 140 ASP HA   1 1 
        4 10209 2 1 51 ASP HB2  H   1.713  -7.737  -8.561 1.00 . B B . 140 ASP HB2  1 1 
        4 10210 2 1 51 ASP HB3  H   0.568  -7.904  -7.228 1.00 . B B . 140 ASP HB3  1 1 
        4 10211 2 1 51 ASP N    N   3.269  -7.613  -6.541 1.00 . B B . 140 ASP N    1 1 
        4 10212 2 1 51 ASP O    O   0.444  -5.797  -5.415 1.00 . B B . 140 ASP O    1 1 
        4 10213 2 1 51 ASP OD1  O   0.902  -5.111  -8.947 1.00 . B B . 140 ASP OD1  1 1 
        4 10214 2 1 51 ASP OD2  O  -0.918  -6.259  -8.490 1.00 . B B . 140 ASP OD2  1 1 
        4 10215 2 1 52 VAL C    C   1.253  -3.805  -3.367 1.00 . B B . 141 VAL C    1 1 
        4 10216 2 1 52 VAL CA   C   2.016  -5.133  -3.267 1.00 . B B . 141 VAL CA   1 1 
        4 10217 2 1 52 VAL CB   C   3.097  -5.182  -2.161 1.00 . B B . 141 VAL CB   1 1 
        4 10218 2 1 52 VAL CG1  C   4.300  -4.276  -2.417 1.00 . B B . 141 VAL CG1  1 1 
        4 10219 2 1 52 VAL CG2  C   2.543  -4.848  -0.777 1.00 . B B . 141 VAL CG2  1 1 
        4 10220 2 1 52 VAL H    H   3.499  -5.756  -4.729 1.00 . B B . 141 VAL H    1 1 
        4 10221 2 1 52 VAL HA   H   1.286  -5.885  -2.986 1.00 . B B . 141 VAL HA   1 1 
        4 10222 2 1 52 VAL HB   H   3.457  -6.206  -2.110 1.00 . B B . 141 VAL HB   1 1 
        4 10223 2 1 52 VAL HG11 H   5.009  -4.401  -1.595 1.00 . B B . 141 VAL HG11 1 1 
        4 10224 2 1 52 VAL HG12 H   4.794  -4.562  -3.344 1.00 . B B . 141 VAL HG12 1 1 
        4 10225 2 1 52 VAL HG13 H   3.996  -3.229  -2.457 1.00 . B B . 141 VAL HG13 1 1 
        4 10226 2 1 52 VAL HG21 H   3.321  -5.005  -0.026 1.00 . B B . 141 VAL HG21 1 1 
        4 10227 2 1 52 VAL HG22 H   2.228  -3.805  -0.720 1.00 . B B . 141 VAL HG22 1 1 
        4 10228 2 1 52 VAL HG23 H   1.698  -5.500  -0.551 1.00 . B B . 141 VAL HG23 1 1 
        4 10229 2 1 52 VAL N    N   2.505  -5.612  -4.577 1.00 . B B . 141 VAL N    1 1 
        4 10230 2 1 52 VAL O    O   0.370  -3.554  -2.556 1.00 . B B . 141 VAL O    1 1 
        4 10231 2 1 53 GLN C    C  -0.810  -2.118  -4.951 1.00 . B B . 142 GLN C    1 1 
        4 10232 2 1 53 GLN CA   C   0.702  -1.838  -4.816 1.00 . B B . 142 GLN CA   1 1 
        4 10233 2 1 53 GLN CB   C   1.283  -1.284  -6.132 1.00 . B B . 142 GLN CB   1 1 
        4 10234 2 1 53 GLN CD   C   1.442   0.748  -7.707 1.00 . B B . 142 GLN CD   1 1 
        4 10235 2 1 53 GLN CG   C   0.708   0.092  -6.533 1.00 . B B . 142 GLN CG   1 1 
        4 10236 2 1 53 GLN H    H   2.234  -3.311  -5.052 1.00 . B B . 142 GLN H    1 1 
        4 10237 2 1 53 GLN HA   H   0.836  -1.090  -4.041 1.00 . B B . 142 GLN HA   1 1 
        4 10238 2 1 53 GLN HB2  H   2.362  -1.194  -6.011 1.00 . B B . 142 GLN HB2  1 1 
        4 10239 2 1 53 GLN HB3  H   1.086  -1.999  -6.933 1.00 . B B . 142 GLN HB3  1 1 
        4 10240 2 1 53 GLN HE21 H   1.491   2.326  -8.935 1.00 . B B . 142 GLN HE21 1 1 
        4 10241 2 1 53 GLN HE22 H   0.179   2.334  -7.762 1.00 . B B . 142 GLN HE22 1 1 
        4 10242 2 1 53 GLN HG2  H  -0.342  -0.019  -6.807 1.00 . B B . 142 GLN HG2  1 1 
        4 10243 2 1 53 GLN HG3  H   0.760   0.766  -5.676 1.00 . B B . 142 GLN HG3  1 1 
        4 10244 2 1 53 GLN N    N   1.480  -3.031  -4.438 1.00 . B B . 142 GLN N    1 1 
        4 10245 2 1 53 GLN NE2  N   0.997   1.900  -8.162 1.00 . B B . 142 GLN NE2  1 1 
        4 10246 2 1 53 GLN O    O  -1.625  -1.242  -4.671 1.00 . B B . 142 GLN O    1 1 
        4 10247 2 1 53 GLN OE1  O   2.429   0.249  -8.229 1.00 . B B . 142 GLN OE1  1 1 
        4 10248 2 1 54 GLY C    C  -2.885  -4.553  -4.005 1.00 . B B . 143 GLY C    1 1 
        4 10249 2 1 54 GLY CA   C  -2.562  -3.818  -5.299 1.00 . B B . 143 GLY CA   1 1 
        4 10250 2 1 54 GLY H    H  -0.452  -3.999  -5.595 1.00 . B B . 143 GLY H    1 1 
        4 10251 2 1 54 GLY HA2  H  -3.243  -2.971  -5.392 1.00 . B B . 143 GLY HA2  1 1 
        4 10252 2 1 54 GLY HA3  H  -2.724  -4.496  -6.133 1.00 . B B . 143 GLY HA3  1 1 
        4 10253 2 1 54 GLY N    N  -1.178  -3.340  -5.338 1.00 . B B . 143 GLY N    1 1 
        4 10254 2 1 54 GLY O    O  -3.772  -4.141  -3.264 1.00 . B B . 143 GLY O    1 1 
        4 10255 2 1 55 ILE C    C  -2.627  -5.797  -1.219 1.00 . B B . 144 ILE C    1 1 
        4 10256 2 1 55 ILE CA   C  -2.431  -6.521  -2.552 1.00 . B B . 144 ILE CA   1 1 
        4 10257 2 1 55 ILE CB   C  -1.344  -7.626  -2.493 1.00 . B B . 144 ILE CB   1 1 
        4 10258 2 1 55 ILE CD1  C  -0.307  -9.129  -4.275 1.00 . B B . 144 ILE CD1  1 1 
        4 10259 2 1 55 ILE CG1  C  -1.604  -8.652  -3.622 1.00 . B B . 144 ILE CG1  1 1 
        4 10260 2 1 55 ILE CG2  C  -1.230  -8.347  -1.134 1.00 . B B . 144 ILE CG2  1 1 
        4 10261 2 1 55 ILE H    H  -1.383  -5.855  -4.323 1.00 . B B . 144 ILE H    1 1 
        4 10262 2 1 55 ILE HA   H  -3.395  -6.996  -2.757 1.00 . B B . 144 ILE HA   1 1 
        4 10263 2 1 55 ILE HB   H  -0.383  -7.154  -2.674 1.00 . B B . 144 ILE HB   1 1 
        4 10264 2 1 55 ILE HD11 H  -0.549  -9.823  -5.084 1.00 . B B . 144 ILE HD11 1 1 
        4 10265 2 1 55 ILE HD12 H   0.226  -8.267  -4.681 1.00 . B B . 144 ILE HD12 1 1 
        4 10266 2 1 55 ILE HD13 H   0.321  -9.627  -3.543 1.00 . B B . 144 ILE HD13 1 1 
        4 10267 2 1 55 ILE HG12 H  -2.154  -9.512  -3.231 1.00 . B B . 144 ILE HG12 1 1 
        4 10268 2 1 55 ILE HG13 H  -2.214  -8.205  -4.413 1.00 . B B . 144 ILE HG13 1 1 
        4 10269 2 1 55 ILE HG21 H  -0.865  -7.667  -0.359 1.00 . B B . 144 ILE HG21 1 1 
        4 10270 2 1 55 ILE HG22 H  -2.201  -8.752  -0.840 1.00 . B B . 144 ILE HG22 1 1 
        4 10271 2 1 55 ILE HG23 H  -0.510  -9.165  -1.185 1.00 . B B . 144 ILE HG23 1 1 
        4 10272 2 1 55 ILE N    N  -2.124  -5.602  -3.672 1.00 . B B . 144 ILE N    1 1 
        4 10273 2 1 55 ILE O    O  -3.614  -6.053  -0.539 1.00 . B B . 144 ILE O    1 1 
        4 10274 2 1 56 ALA C    C  -3.120  -3.192   0.470 1.00 . B B . 145 ALA C    1 1 
        4 10275 2 1 56 ALA CA   C  -1.895  -4.129   0.427 1.00 . B B . 145 ALA CA   1 1 
        4 10276 2 1 56 ALA CB   C  -0.588  -3.379   0.660 1.00 . B B . 145 ALA CB   1 1 
        4 10277 2 1 56 ALA H    H  -0.981  -4.623  -1.460 1.00 . B B . 145 ALA H    1 1 
        4 10278 2 1 56 ALA HA   H  -2.024  -4.862   1.228 1.00 . B B . 145 ALA HA   1 1 
        4 10279 2 1 56 ALA HB1  H  -0.634  -2.839   1.610 1.00 . B B . 145 ALA HB1  1 1 
        4 10280 2 1 56 ALA HB2  H   0.233  -4.093   0.699 1.00 . B B . 145 ALA HB2  1 1 
        4 10281 2 1 56 ALA HB3  H  -0.416  -2.680  -0.153 1.00 . B B . 145 ALA HB3  1 1 
        4 10282 2 1 56 ALA N    N  -1.764  -4.848  -0.849 1.00 . B B . 145 ALA N    1 1 
        4 10283 2 1 56 ALA O    O  -3.701  -2.970   1.530 1.00 . B B . 145 ALA O    1 1 
        4 10284 2 1 57 THR C    C  -6.042  -2.717  -0.701 1.00 . B B . 146 THR C    1 1 
        4 10285 2 1 57 THR CA   C  -4.767  -1.882  -0.864 1.00 . B B . 146 THR CA   1 1 
        4 10286 2 1 57 THR CB   C  -4.706  -1.133  -2.200 1.00 . B B . 146 THR CB   1 1 
        4 10287 2 1 57 THR CG2  C  -6.050  -0.721  -2.794 1.00 . B B . 146 THR CG2  1 1 
        4 10288 2 1 57 THR H    H  -3.016  -2.914  -1.523 1.00 . B B . 146 THR H    1 1 
        4 10289 2 1 57 THR HA   H  -4.777  -1.122  -0.097 1.00 . B B . 146 THR HA   1 1 
        4 10290 2 1 57 THR HB   H  -4.204  -1.772  -2.914 1.00 . B B . 146 THR HB   1 1 
        4 10291 2 1 57 THR HG1  H  -3.855   0.490  -2.872 1.00 . B B . 146 THR HG1  1 1 
        4 10292 2 1 57 THR HG21 H  -6.644  -0.187  -2.051 1.00 . B B . 146 THR HG21 1 1 
        4 10293 2 1 57 THR HG22 H  -5.891  -0.079  -3.659 1.00 . B B . 146 THR HG22 1 1 
        4 10294 2 1 57 THR HG23 H  -6.578  -1.619  -3.123 1.00 . B B . 146 THR HG23 1 1 
        4 10295 2 1 57 THR N    N  -3.550  -2.692  -0.693 1.00 . B B . 146 THR N    1 1 
        4 10296 2 1 57 THR O    O  -6.966  -2.294  -0.008 1.00 . B B . 146 THR O    1 1 
        4 10297 2 1 57 THR OG1  O  -3.933   0.035  -2.010 1.00 . B B . 146 THR OG1  1 1 
        4 10298 2 1 58 VAL C    C  -7.345  -5.738  -0.081 1.00 . B B . 147 VAL C    1 1 
        4 10299 2 1 58 VAL CA   C  -7.301  -4.779  -1.286 1.00 . B B . 147 VAL CA   1 1 
        4 10300 2 1 58 VAL CB   C  -7.515  -5.503  -2.640 1.00 . B B . 147 VAL CB   1 1 
        4 10301 2 1 58 VAL CG1  C  -8.991  -5.852  -2.882 1.00 . B B . 147 VAL CG1  1 1 
        4 10302 2 1 58 VAL CG2  C  -7.116  -4.687  -3.874 1.00 . B B . 147 VAL CG2  1 1 
        4 10303 2 1 58 VAL H    H  -5.332  -4.174  -1.911 1.00 . B B . 147 VAL H    1 1 
        4 10304 2 1 58 VAL HA   H  -8.162  -4.127  -1.159 1.00 . B B . 147 VAL HA   1 1 
        4 10305 2 1 58 VAL HB   H  -6.920  -6.409  -2.643 1.00 . B B . 147 VAL HB   1 1 
        4 10306 2 1 58 VAL HG11 H  -9.438  -6.286  -1.997 1.00 . B B . 147 VAL HG11 1 1 
        4 10307 2 1 58 VAL HG12 H  -9.556  -4.956  -3.138 1.00 . B B . 147 VAL HG12 1 1 
        4 10308 2 1 58 VAL HG13 H  -9.076  -6.567  -3.704 1.00 . B B . 147 VAL HG13 1 1 
        4 10309 2 1 58 VAL HG21 H  -6.042  -4.552  -3.914 1.00 . B B . 147 VAL HG21 1 1 
        4 10310 2 1 58 VAL HG22 H  -7.397  -5.237  -4.770 1.00 . B B . 147 VAL HG22 1 1 
        4 10311 2 1 58 VAL HG23 H  -7.615  -3.719  -3.885 1.00 . B B . 147 VAL HG23 1 1 
        4 10312 2 1 58 VAL N    N  -6.100  -3.915  -1.304 1.00 . B B . 147 VAL N    1 1 
        4 10313 2 1 58 VAL O    O  -8.425  -6.184   0.289 1.00 . B B . 147 VAL O    1 1 
        4 10314 2 1 59 THR C    C  -7.283  -6.431   2.868 1.00 . B B . 148 THR C    1 1 
        4 10315 2 1 59 THR CA   C  -6.149  -6.771   1.879 1.00 . B B . 148 THR CA   1 1 
        4 10316 2 1 59 THR CB   C  -4.776  -6.611   2.551 1.00 . B B . 148 THR CB   1 1 
        4 10317 2 1 59 THR CG2  C  -4.732  -7.178   3.971 1.00 . B B . 148 THR CG2  1 1 
        4 10318 2 1 59 THR H    H  -5.351  -5.667   0.204 1.00 . B B . 148 THR H    1 1 
        4 10319 2 1 59 THR HA   H  -6.217  -7.840   1.661 1.00 . B B . 148 THR HA   1 1 
        4 10320 2 1 59 THR HB   H  -4.470  -5.568   2.567 1.00 . B B . 148 THR HB   1 1 
        4 10321 2 1 59 THR HG1  H  -3.759  -6.963   0.915 1.00 . B B . 148 THR HG1  1 1 
        4 10322 2 1 59 THR HG21 H  -3.702  -7.164   4.330 1.00 . B B . 148 THR HG21 1 1 
        4 10323 2 1 59 THR HG22 H  -5.336  -6.564   4.643 1.00 . B B . 148 THR HG22 1 1 
        4 10324 2 1 59 THR HG23 H  -5.110  -8.204   3.984 1.00 . B B . 148 THR HG23 1 1 
        4 10325 2 1 59 THR N    N  -6.223  -6.001   0.605 1.00 . B B . 148 THR N    1 1 
        4 10326 2 1 59 THR O    O  -8.072  -7.329   3.166 1.00 . B B . 148 THR O    1 1 
        4 10327 2 1 59 THR OG1  O  -3.845  -7.355   1.808 1.00 . B B . 148 THR OG1  1 1 
        4 10328 2 1 60 PRO C    C  -9.927  -5.037   3.839 1.00 . B B . 149 PRO C    1 1 
        4 10329 2 1 60 PRO CA   C  -8.484  -4.816   4.331 1.00 . B B . 149 PRO CA   1 1 
        4 10330 2 1 60 PRO CB   C  -8.227  -3.347   4.689 1.00 . B B . 149 PRO CB   1 1 
        4 10331 2 1 60 PRO CD   C  -6.651  -3.987   3.042 1.00 . B B . 149 PRO CD   1 1 
        4 10332 2 1 60 PRO CG   C  -7.509  -2.799   3.461 1.00 . B B . 149 PRO CG   1 1 
        4 10333 2 1 60 PRO HA   H  -8.344  -5.414   5.232 1.00 . B B . 149 PRO HA   1 1 
        4 10334 2 1 60 PRO HB2  H  -9.145  -2.797   4.899 1.00 . B B . 149 PRO HB2  1 1 
        4 10335 2 1 60 PRO HB3  H  -7.557  -3.299   5.550 1.00 . B B . 149 PRO HB3  1 1 
        4 10336 2 1 60 PRO HD2  H  -6.404  -3.902   1.988 1.00 . B B . 149 PRO HD2  1 1 
        4 10337 2 1 60 PRO HD3  H  -5.737  -3.994   3.642 1.00 . B B . 149 PRO HD3  1 1 
        4 10338 2 1 60 PRO HG2  H  -8.234  -2.568   2.678 1.00 . B B . 149 PRO HG2  1 1 
        4 10339 2 1 60 PRO HG3  H  -6.902  -1.922   3.697 1.00 . B B . 149 PRO HG3  1 1 
        4 10340 2 1 60 PRO N    N  -7.450  -5.173   3.344 1.00 . B B . 149 PRO N    1 1 
        4 10341 2 1 60 PRO O    O -10.846  -5.133   4.650 1.00 . B B . 149 PRO O    1 1 
        4 10342 2 1 61 ALA C    C -11.687  -7.042   2.062 1.00 . B B . 150 ALA C    1 1 
        4 10343 2 1 61 ALA CA   C -11.398  -5.541   1.917 1.00 . B B . 150 ALA CA   1 1 
        4 10344 2 1 61 ALA CB   C -11.451  -4.980   0.490 1.00 . B B . 150 ALA CB   1 1 
        4 10345 2 1 61 ALA H    H  -9.321  -5.141   1.915 1.00 . B B . 150 ALA H    1 1 
        4 10346 2 1 61 ALA HA   H -12.195  -5.055   2.450 1.00 . B B . 150 ALA HA   1 1 
        4 10347 2 1 61 ALA HB1  H -11.195  -3.920   0.500 1.00 . B B . 150 ALA HB1  1 1 
        4 10348 2 1 61 ALA HB2  H -10.738  -5.500  -0.146 1.00 . B B . 150 ALA HB2  1 1 
        4 10349 2 1 61 ALA HB3  H -12.463  -5.073   0.085 1.00 . B B . 150 ALA HB3  1 1 
        4 10350 2 1 61 ALA N    N -10.124  -5.179   2.523 1.00 . B B . 150 ALA N    1 1 
        4 10351 2 1 61 ALA O    O -12.669  -7.410   2.702 1.00 . B B . 150 ALA O    1 1 
        4 10352 2 1 62 ILE C    C -11.257  -9.955   2.961 1.00 . B B . 151 ILE C    1 1 
        4 10353 2 1 62 ILE CA   C -11.083  -9.387   1.553 1.00 . B B . 151 ILE CA   1 1 
        4 10354 2 1 62 ILE CB   C -10.006 -10.249   0.835 1.00 . B B . 151 ILE CB   1 1 
        4 10355 2 1 62 ILE CD1  C  -9.123  -8.857  -1.160 1.00 . B B . 151 ILE CD1  1 1 
        4 10356 2 1 62 ILE CG1  C  -8.813  -9.524   0.182 1.00 . B B . 151 ILE CG1  1 1 
        4 10357 2 1 62 ILE CG2  C -10.708 -11.184  -0.160 1.00 . B B . 151 ILE CG2  1 1 
        4 10358 2 1 62 ILE H    H  -9.987  -7.561   1.104 1.00 . B B . 151 ILE H    1 1 
        4 10359 2 1 62 ILE HA   H -12.039  -9.533   1.045 1.00 . B B . 151 ILE HA   1 1 
        4 10360 2 1 62 ILE HB   H  -9.546 -10.891   1.586 1.00 . B B . 151 ILE HB   1 1 
        4 10361 2 1 62 ILE HD11 H  -8.251  -8.277  -1.458 1.00 . B B . 151 ILE HD11 1 1 
        4 10362 2 1 62 ILE HD12 H  -9.328  -9.608  -1.925 1.00 . B B . 151 ILE HD12 1 1 
        4 10363 2 1 62 ILE HD13 H  -9.990  -8.208  -1.061 1.00 . B B . 151 ILE HD13 1 1 
        4 10364 2 1 62 ILE HG12 H  -8.413  -8.784   0.873 1.00 . B B . 151 ILE HG12 1 1 
        4 10365 2 1 62 ILE HG13 H  -8.020 -10.250   0.010 1.00 . B B . 151 ILE HG13 1 1 
        4 10366 2 1 62 ILE HG21 H -11.252 -10.603  -0.909 1.00 . B B . 151 ILE HG21 1 1 
        4 10367 2 1 62 ILE HG22 H  -9.973 -11.827  -0.651 1.00 . B B . 151 ILE HG22 1 1 
        4 10368 2 1 62 ILE HG23 H -11.416 -11.824   0.373 1.00 . B B . 151 ILE HG23 1 1 
        4 10369 2 1 62 ILE N    N -10.816  -7.927   1.557 1.00 . B B . 151 ILE N    1 1 
        4 10370 2 1 62 ILE O    O -12.096 -10.825   3.173 1.00 . B B . 151 ILE O    1 1 
        4 10371 2 1 63 VAL C    C -11.732  -9.928   6.027 1.00 . B B . 152 VAL C    1 1 
        4 10372 2 1 63 VAL CA   C -10.406 -10.046   5.276 1.00 . B B . 152 VAL CA   1 1 
        4 10373 2 1 63 VAL CB   C  -9.244  -9.458   6.092 1.00 . B B . 152 VAL CB   1 1 
        4 10374 2 1 63 VAL CG1  C  -7.898  -9.855   5.475 1.00 . B B . 152 VAL CG1  1 1 
        4 10375 2 1 63 VAL CG2  C  -9.279  -7.939   6.279 1.00 . B B . 152 VAL CG2  1 1 
        4 10376 2 1 63 VAL H    H  -9.851  -8.705   3.681 1.00 . B B . 152 VAL H    1 1 
        4 10377 2 1 63 VAL HA   H -10.210 -11.113   5.163 1.00 . B B . 152 VAL HA   1 1 
        4 10378 2 1 63 VAL HB   H  -9.312  -9.890   7.075 1.00 . B B . 152 VAL HB   1 1 
        4 10379 2 1 63 VAL HG11 H  -7.844 -10.939   5.402 1.00 . B B . 152 VAL HG11 1 1 
        4 10380 2 1 63 VAL HG12 H  -7.775  -9.429   4.482 1.00 . B B . 152 VAL HG12 1 1 
        4 10381 2 1 63 VAL HG13 H  -7.082  -9.512   6.114 1.00 . B B . 152 VAL HG13 1 1 
        4 10382 2 1 63 VAL HG21 H  -9.394  -7.436   5.325 1.00 . B B . 152 VAL HG21 1 1 
        4 10383 2 1 63 VAL HG22 H -10.096  -7.661   6.943 1.00 . B B . 152 VAL HG22 1 1 
        4 10384 2 1 63 VAL HG23 H  -8.350  -7.603   6.746 1.00 . B B . 152 VAL HG23 1 1 
        4 10385 2 1 63 VAL N    N -10.480  -9.459   3.926 1.00 . B B . 152 VAL N    1 1 
        4 10386 2 1 63 VAL O    O -12.211 -10.897   6.613 1.00 . B B . 152 VAL O    1 1 
        4 10387 2 1 64 GLN C    C -14.754  -9.191   5.453 1.00 . B B . 153 GLN C    1 1 
        4 10388 2 1 64 GLN CA   C -13.742  -8.539   6.396 1.00 . B B . 153 GLN CA   1 1 
        4 10389 2 1 64 GLN CB   C -14.047  -7.036   6.543 1.00 . B B . 153 GLN CB   1 1 
        4 10390 2 1 64 GLN CD   C -13.449  -4.846   7.760 1.00 . B B . 153 GLN CD   1 1 
        4 10391 2 1 64 GLN CG   C -13.063  -6.303   7.470 1.00 . B B . 153 GLN CG   1 1 
        4 10392 2 1 64 GLN H    H -11.884  -7.999   5.480 1.00 . B B . 153 GLN H    1 1 
        4 10393 2 1 64 GLN HA   H -13.850  -9.009   7.370 1.00 . B B . 153 GLN HA   1 1 
        4 10394 2 1 64 GLN HB2  H -14.029  -6.560   5.560 1.00 . B B . 153 GLN HB2  1 1 
        4 10395 2 1 64 GLN HB3  H -15.053  -6.937   6.954 1.00 . B B . 153 GLN HB3  1 1 
        4 10396 2 1 64 GLN HE21 H -12.918  -3.187   8.754 1.00 . B B . 153 GLN HE21 1 1 
        4 10397 2 1 64 GLN HE22 H -11.851  -4.564   8.979 1.00 . B B . 153 GLN HE22 1 1 
        4 10398 2 1 64 GLN HG2  H -13.005  -6.841   8.416 1.00 . B B . 153 GLN HG2  1 1 
        4 10399 2 1 64 GLN HG3  H -12.077  -6.303   7.009 1.00 . B B . 153 GLN HG3  1 1 
        4 10400 2 1 64 GLN N    N -12.373  -8.759   5.926 1.00 . B B . 153 GLN N    1 1 
        4 10401 2 1 64 GLN NE2  N -12.670  -4.147   8.562 1.00 . B B . 153 GLN NE2  1 1 
        4 10402 2 1 64 GLN O    O -15.657  -9.891   5.894 1.00 . B B . 153 GLN O    1 1 
        4 10403 2 1 64 GLN OE1  O -14.444  -4.305   7.290 1.00 . B B . 153 GLN OE1  1 1 
        4 10404 2 1 65 ALA C    C -15.843 -10.945   3.097 1.00 . B B . 154 ALA C    1 1 
        4 10405 2 1 65 ALA CA   C -15.624  -9.427   3.168 1.00 . B B . 154 ALA CA   1 1 
        4 10406 2 1 65 ALA CB   C -15.235  -8.821   1.824 1.00 . B B . 154 ALA CB   1 1 
        4 10407 2 1 65 ALA H    H -13.814  -8.489   3.802 1.00 . B B . 154 ALA H    1 1 
        4 10408 2 1 65 ALA HA   H -16.570  -8.976   3.469 1.00 . B B . 154 ALA HA   1 1 
        4 10409 2 1 65 ALA HB1  H -14.262  -9.194   1.500 1.00 . B B . 154 ALA HB1  1 1 
        4 10410 2 1 65 ALA HB2  H -15.994  -9.059   1.083 1.00 . B B . 154 ALA HB2  1 1 
        4 10411 2 1 65 ALA HB3  H -15.189  -7.736   1.935 1.00 . B B . 154 ALA HB3  1 1 
        4 10412 2 1 65 ALA N    N -14.604  -9.031   4.140 1.00 . B B . 154 ALA N    1 1 
        4 10413 2 1 65 ALA O    O -16.973 -11.394   2.923 1.00 . B B . 154 ALA O    1 1 
        4 10414 2 1 66 CYS C    C -15.589 -13.604   4.857 1.00 . B B . 155 CYS C    1 1 
        4 10415 2 1 66 CYS CA   C -14.972 -13.192   3.504 1.00 . B B . 155 CYS CA   1 1 
        4 10416 2 1 66 CYS CB   C -13.659 -13.937   3.210 1.00 . B B . 155 CYS CB   1 1 
        4 10417 2 1 66 CYS H    H -13.883 -11.320   3.438 1.00 . B B . 155 CYS H    1 1 
        4 10418 2 1 66 CYS HA   H -15.706 -13.520   2.770 1.00 . B B . 155 CYS HA   1 1 
        4 10419 2 1 66 CYS HB2  H -12.820 -13.391   3.645 1.00 . B B . 155 CYS HB2  1 1 
        4 10420 2 1 66 CYS HB3  H -13.705 -14.903   3.717 1.00 . B B . 155 CYS HB3  1 1 
        4 10421 2 1 66 CYS N    N -14.806 -11.744   3.341 1.00 . B B . 155 CYS N    1 1 
        4 10422 2 1 66 CYS O    O -15.994 -14.753   4.986 1.00 . B B . 155 CYS O    1 1 
        4 10423 2 1 66 CYS SG   S -13.287 -14.300   1.464 1.00 . B B . 155 CYS SG   1 1 
        4 10424 2 1 67 THR C    C -17.964 -12.456   6.849 1.00 . B B . 156 THR C    1 1 
        4 10425 2 1 67 THR CA   C -16.521 -12.938   7.055 1.00 . B B . 156 THR CA   1 1 
        4 10426 2 1 67 THR CB   C -15.841 -12.344   8.302 1.00 . B B . 156 THR CB   1 1 
        4 10427 2 1 67 THR CG2  C -16.460 -11.073   8.879 1.00 . B B . 156 THR CG2  1 1 
        4 10428 2 1 67 THR H    H -15.307 -11.789   5.760 1.00 . B B . 156 THR H    1 1 
        4 10429 2 1 67 THR HA   H -16.575 -14.008   7.205 1.00 . B B . 156 THR HA   1 1 
        4 10430 2 1 67 THR HB   H -14.808 -12.121   8.041 1.00 . B B . 156 THR HB   1 1 
        4 10431 2 1 67 THR HG1  H -15.345 -12.996  10.081 1.00 . B B . 156 THR HG1  1 1 
        4 10432 2 1 67 THR HG21 H -17.467 -11.277   9.246 1.00 . B B . 156 THR HG21 1 1 
        4 10433 2 1 67 THR HG22 H -15.844 -10.712   9.702 1.00 . B B . 156 THR HG22 1 1 
        4 10434 2 1 67 THR HG23 H -16.485 -10.300   8.116 1.00 . B B . 156 THR HG23 1 1 
        4 10435 2 1 67 THR N    N -15.711 -12.710   5.850 1.00 . B B . 156 THR N    1 1 
        4 10436 2 1 67 THR O    O -18.904 -13.099   7.313 1.00 . B B . 156 THR O    1 1 
        4 10437 2 1 67 THR OG1  O -15.870 -13.319   9.325 1.00 . B B . 156 THR OG1  1 1 
        4 10438 2 1 68 GLN C    C -20.246 -11.889   4.856 1.00 . B B . 157 GLN C    1 1 
        4 10439 2 1 68 GLN CA   C -19.443 -10.845   5.650 1.00 . B B . 157 GLN CA   1 1 
        4 10440 2 1 68 GLN CB   C -19.278  -9.579   4.781 1.00 . B B . 157 GLN CB   1 1 
        4 10441 2 1 68 GLN CD   C -19.585  -7.654   6.487 1.00 . B B . 157 GLN CD   1 1 
        4 10442 2 1 68 GLN CG   C -18.665  -8.349   5.475 1.00 . B B . 157 GLN CG   1 1 
        4 10443 2 1 68 GLN H    H -17.302 -10.845   5.840 1.00 . B B . 157 GLN H    1 1 
        4 10444 2 1 68 GLN HA   H -20.021 -10.594   6.533 1.00 . B B . 157 GLN HA   1 1 
        4 10445 2 1 68 GLN HB2  H -18.663  -9.830   3.918 1.00 . B B . 157 GLN HB2  1 1 
        4 10446 2 1 68 GLN HB3  H -20.255  -9.292   4.390 1.00 . B B . 157 GLN HB3  1 1 
        4 10447 2 1 68 GLN HE21 H -19.735  -6.123   7.768 1.00 . B B . 157 GLN HE21 1 1 
        4 10448 2 1 68 GLN HE22 H -18.217  -6.210   6.891 1.00 . B B . 157 GLN HE22 1 1 
        4 10449 2 1 68 GLN HG2  H -17.747  -8.628   5.984 1.00 . B B . 157 GLN HG2  1 1 
        4 10450 2 1 68 GLN HG3  H -18.392  -7.630   4.699 1.00 . B B . 157 GLN HG3  1 1 
        4 10451 2 1 68 GLN N    N -18.136 -11.368   6.082 1.00 . B B . 157 GLN N    1 1 
        4 10452 2 1 68 GLN NE2  N -19.134  -6.577   7.095 1.00 . B B . 157 GLN NE2  1 1 
        4 10453 2 1 68 GLN O    O -21.456 -12.010   5.049 1.00 . B B . 157 GLN O    1 1 
        4 10454 2 1 68 GLN OE1  O -20.709  -8.055   6.759 1.00 . B B . 157 GLN OE1  1 1 
        4 10455 2 1 69 ASP C    C -19.170 -14.986   3.175 1.00 . B B . 158 ASP C    1 1 
        4 10456 2 1 69 ASP CA   C -20.171 -13.828   3.325 1.00 . B B . 158 ASP CA   1 1 
        4 10457 2 1 69 ASP CB   C -20.772 -13.386   1.981 1.00 . B B . 158 ASP CB   1 1 
        4 10458 2 1 69 ASP CG   C -21.630 -14.481   1.315 1.00 . B B . 158 ASP CG   1 1 
        4 10459 2 1 69 ASP H    H -18.600 -12.455   3.813 1.00 . B B . 158 ASP H    1 1 
        4 10460 2 1 69 ASP HA   H -20.993 -14.198   3.937 1.00 . B B . 158 ASP HA   1 1 
        4 10461 2 1 69 ASP HB2  H -21.406 -12.515   2.155 1.00 . B B . 158 ASP HB2  1 1 
        4 10462 2 1 69 ASP HB3  H -19.966 -13.082   1.309 1.00 . B B . 158 ASP HB3  1 1 
        4 10463 2 1 69 ASP N    N -19.573 -12.673   4.005 1.00 . B B . 158 ASP N    1 1 
        4 10464 2 1 69 ASP O    O -18.563 -15.173   2.119 1.00 . B B . 158 ASP O    1 1 
        4 10465 2 1 69 ASP OD1  O -22.101 -14.245   0.177 1.00 . B B . 158 ASP OD1  1 1 
        4 10466 2 1 69 ASP OD2  O -21.866 -15.551   1.927 1.00 . B B . 158 ASP OD2  1 1 
        4 10467 2 1 70 LYS C    C -18.542 -18.012   3.134 1.00 . B B . 159 LYS C    1 1 
        4 10468 2 1 70 LYS CA   C -18.176 -17.024   4.240 1.00 . B B . 159 LYS CA   1 1 
        4 10469 2 1 70 LYS CB   C -18.364 -17.711   5.604 1.00 . B B . 159 LYS CB   1 1 
        4 10470 2 1 70 LYS CD   C -18.660 -16.997   8.020 1.00 . B B . 159 LYS CD   1 1 
        4 10471 2 1 70 LYS CE   C -18.113 -16.110   9.154 1.00 . B B . 159 LYS CE   1 1 
        4 10472 2 1 70 LYS CG   C -17.818 -16.854   6.753 1.00 . B B . 159 LYS CG   1 1 
        4 10473 2 1 70 LYS H    H -19.510 -15.573   5.087 1.00 . B B . 159 LYS H    1 1 
        4 10474 2 1 70 LYS HA   H -17.119 -16.756   4.102 1.00 . B B . 159 LYS HA   1 1 
        4 10475 2 1 70 LYS HB2  H -19.429 -17.908   5.751 1.00 . B B . 159 LYS HB2  1 1 
        4 10476 2 1 70 LYS HB3  H -17.846 -18.672   5.616 1.00 . B B . 159 LYS HB3  1 1 
        4 10477 2 1 70 LYS HD2  H -19.680 -16.690   7.767 1.00 . B B . 159 LYS HD2  1 1 
        4 10478 2 1 70 LYS HD3  H -18.652 -18.045   8.329 1.00 . B B . 159 LYS HD3  1 1 
        4 10479 2 1 70 LYS HE2  H -17.075 -16.392   9.356 1.00 . B B . 159 LYS HE2  1 1 
        4 10480 2 1 70 LYS HE3  H -18.110 -15.064   8.823 1.00 . B B . 159 LYS HE3  1 1 
        4 10481 2 1 70 LYS HG2  H -16.793 -17.159   6.943 1.00 . B B . 159 LYS HG2  1 1 
        4 10482 2 1 70 LYS HG3  H -17.836 -15.806   6.474 1.00 . B B . 159 LYS HG3  1 1 
        4 10483 2 1 70 LYS HZ1  H -18.919 -17.186  10.754 1.00 . B B . 159 LYS HZ1  1 1 
        4 10484 2 1 70 LYS HZ2  H -18.558 -15.643  11.135 1.00 . B B . 159 LYS HZ2  1 1 
        4 10485 2 1 70 LYS HZ3  H -19.891 -15.971  10.246 1.00 . B B . 159 LYS HZ3  1 1 
        4 10486 2 1 70 LYS N    N -19.018 -15.804   4.227 1.00 . B B . 159 LYS N    1 1 
        4 10487 2 1 70 LYS NZ   N -18.924 -16.237  10.399 1.00 . B B . 159 LYS NZ   1 1 
        4 10488 2 1 70 LYS O    O -17.697 -18.781   2.693 1.00 . B B . 159 LYS O    1 1 
        4 10489 2 1 71 GLN C    C -20.313 -18.393   0.251 1.00 . B B . 160 GLN C    1 1 
        4 10490 2 1 71 GLN CA   C -20.374 -18.906   1.709 1.00 . B B . 160 GLN CA   1 1 
        4 10491 2 1 71 GLN CB   C -21.800 -19.249   2.171 1.00 . B B . 160 GLN CB   1 1 
        4 10492 2 1 71 GLN CD   C -23.236 -20.208   4.082 1.00 . B B . 160 GLN CD   1 1 
        4 10493 2 1 71 GLN CG   C -21.844 -19.748   3.635 1.00 . B B . 160 GLN CG   1 1 
        4 10494 2 1 71 GLN H    H -20.409 -17.287   3.057 1.00 . B B . 160 GLN H    1 1 
        4 10495 2 1 71 GLN HA   H -19.795 -19.823   1.745 1.00 . B B . 160 GLN HA   1 1 
        4 10496 2 1 71 GLN HB2  H -22.423 -18.360   2.070 1.00 . B B . 160 GLN HB2  1 1 
        4 10497 2 1 71 GLN HB3  H -22.195 -20.028   1.520 1.00 . B B . 160 GLN HB3  1 1 
        4 10498 2 1 71 GLN HE21 H -24.280 -21.015   5.588 1.00 . B B . 160 GLN HE21 1 1 
        4 10499 2 1 71 GLN HE22 H -22.565 -20.793   5.902 1.00 . B B . 160 GLN HE22 1 1 
        4 10500 2 1 71 GLN HG2  H -21.149 -20.582   3.746 1.00 . B B . 160 GLN HG2  1 1 
        4 10501 2 1 71 GLN HG3  H -21.511 -18.958   4.315 1.00 . B B . 160 GLN HG3  1 1 
        4 10502 2 1 71 GLN N    N -19.788 -17.978   2.672 1.00 . B B . 160 GLN N    1 1 
        4 10503 2 1 71 GLN NE2  N -23.364 -20.710   5.292 1.00 . B B . 160 GLN NE2  1 1 
        4 10504 2 1 71 GLN O    O -20.816 -19.063  -0.653 1.00 . B B . 160 GLN O    1 1 
        4 10505 2 1 71 GLN OE1  O -24.232 -20.126   3.371 1.00 . B B . 160 GLN OE1  1 1 
        4 10506 2 1 72 ALA C    C -18.726 -17.526  -2.291 1.00 . B B . 161 ALA C    1 1 
        4 10507 2 1 72 ALA CA   C -19.507 -16.634  -1.311 1.00 . B B . 161 ALA CA   1 1 
        4 10508 2 1 72 ALA CB   C -18.798 -15.282  -1.151 1.00 . B B . 161 ALA CB   1 1 
        4 10509 2 1 72 ALA H    H -19.355 -16.693   0.793 1.00 . B B . 161 ALA H    1 1 
        4 10510 2 1 72 ALA HA   H -20.500 -16.452  -1.726 1.00 . B B . 161 ALA HA   1 1 
        4 10511 2 1 72 ALA HB1  H -18.695 -14.793  -2.122 1.00 . B B . 161 ALA HB1  1 1 
        4 10512 2 1 72 ALA HB2  H -19.379 -14.636  -0.495 1.00 . B B . 161 ALA HB2  1 1 
        4 10513 2 1 72 ALA HB3  H -17.807 -15.431  -0.720 1.00 . B B . 161 ALA HB3  1 1 
        4 10514 2 1 72 ALA N    N -19.681 -17.236   0.009 1.00 . B B . 161 ALA N    1 1 
        4 10515 2 1 72 ALA O    O -17.826 -18.273  -1.904 1.00 . B B . 161 ALA O    1 1 
        4 10516 2 1 73 ASN C    C -17.128 -17.710  -5.156 1.00 . B B . 162 ASN C    1 1 
        4 10517 2 1 73 ASN CA   C -18.502 -18.201  -4.667 1.00 . B B . 162 ASN CA   1 1 
        4 10518 2 1 73 ASN CB   C -19.521 -18.279  -5.821 1.00 . B B . 162 ASN CB   1 1 
        4 10519 2 1 73 ASN CG   C -20.765 -19.105  -5.516 1.00 . B B . 162 ASN CG   1 1 
        4 10520 2 1 73 ASN H    H -19.772 -16.714  -3.796 1.00 . B B . 162 ASN H    1 1 
        4 10521 2 1 73 ASN HA   H -18.352 -19.219  -4.298 1.00 . B B . 162 ASN HA   1 1 
        4 10522 2 1 73 ASN HB2  H -19.811 -17.268  -6.113 1.00 . B B . 162 ASN HB2  1 1 
        4 10523 2 1 73 ASN HB3  H -19.029 -18.740  -6.681 1.00 . B B . 162 ASN HB3  1 1 
        4 10524 2 1 73 ASN HD21 H -22.591 -19.584  -6.194 1.00 . B B . 162 ASN HD21 1 1 
        4 10525 2 1 73 ASN HD22 H -21.687 -18.458  -7.195 1.00 . B B . 162 ASN HD22 1 1 
        4 10526 2 1 73 ASN N    N -19.048 -17.385  -3.579 1.00 . B B . 162 ASN N    1 1 
        4 10527 2 1 73 ASN ND2  N -21.760 -19.038  -6.372 1.00 . B B . 162 ASN ND2  1 1 
        4 10528 2 1 73 ASN O    O -17.028 -16.944  -6.116 1.00 . B B . 162 ASN O    1 1 
        4 10529 2 1 73 ASN OD1  O -20.862 -19.824  -4.532 1.00 . B B . 162 ASN OD1  1 1 
        4 10530 2 1 74 PHE C    C -14.248 -16.694  -5.487 1.00 . B B . 163 PHE C    1 1 
        4 10531 2 1 74 PHE CA   C -14.670 -18.076  -4.942 1.00 . B B . 163 PHE CA   1 1 
        4 10532 2 1 74 PHE CB   C -14.330 -19.307  -5.833 1.00 . B B . 163 PHE CB   1 1 
        4 10533 2 1 74 PHE CD1  C -16.245 -20.941  -6.167 1.00 . B B . 163 PHE CD1  1 1 
        4 10534 2 1 74 PHE CD2  C -15.754 -19.371  -7.961 1.00 . B B . 163 PHE CD2  1 1 
        4 10535 2 1 74 PHE CE1  C -17.313 -21.467  -6.917 1.00 . B B . 163 PHE CE1  1 1 
        4 10536 2 1 74 PHE CE2  C -16.820 -19.900  -8.712 1.00 . B B . 163 PHE CE2  1 1 
        4 10537 2 1 74 PHE CG   C -15.462 -19.887  -6.680 1.00 . B B . 163 PHE CG   1 1 
        4 10538 2 1 74 PHE CZ   C -17.600 -20.946  -8.190 1.00 . B B . 163 PHE CZ   1 1 
        4 10539 2 1 74 PHE H    H -16.241 -18.766  -3.688 1.00 . B B . 163 PHE H    1 1 
        4 10540 2 1 74 PHE HA   H -14.070 -18.155  -4.037 1.00 . B B . 163 PHE HA   1 1 
        4 10541 2 1 74 PHE HB2  H -13.487 -19.090  -6.483 1.00 . B B . 163 PHE HB2  1 1 
        4 10542 2 1 74 PHE HB3  H -13.975 -20.099  -5.177 1.00 . B B . 163 PHE HB3  1 1 
        4 10543 2 1 74 PHE HD1  H -16.038 -21.342  -5.187 1.00 . B B . 163 PHE HD1  1 1 
        4 10544 2 1 74 PHE HD2  H -15.163 -18.573  -8.381 1.00 . B B . 163 PHE HD2  1 1 
        4 10545 2 1 74 PHE HE1  H -17.918 -22.271  -6.516 1.00 . B B . 163 PHE HE1  1 1 
        4 10546 2 1 74 PHE HE2  H -17.040 -19.501  -9.694 1.00 . B B . 163 PHE HE2  1 1 
        4 10547 2 1 74 PHE HZ   H -18.422 -21.352  -8.766 1.00 . B B . 163 PHE HZ   1 1 
        4 10548 2 1 74 PHE N    N -16.066 -18.184  -4.497 1.00 . B B . 163 PHE N    1 1 
        4 10549 2 1 74 PHE O    O -14.266 -15.705  -4.751 1.00 . B B . 163 PHE O    1 1 
        4 10550 2 1 75 LYS C    C -14.139 -14.185  -7.383 1.00 . B B . 164 LYS C    1 1 
        4 10551 2 1 75 LYS CA   C -13.228 -15.417  -7.386 1.00 . B B . 164 LYS CA   1 1 
        4 10552 2 1 75 LYS CB   C -12.766 -15.786  -8.817 1.00 . B B . 164 LYS CB   1 1 
        4 10553 2 1 75 LYS CD   C -10.254 -15.233  -8.828 1.00 . B B . 164 LYS CD   1 1 
        4 10554 2 1 75 LYS CE   C  -9.504 -16.217  -9.738 1.00 . B B . 164 LYS CE   1 1 
        4 10555 2 1 75 LYS CG   C -11.658 -14.859  -9.353 1.00 . B B . 164 LYS CG   1 1 
        4 10556 2 1 75 LYS H    H -13.879 -17.456  -7.312 1.00 . B B . 164 LYS H    1 1 
        4 10557 2 1 75 LYS HA   H -12.354 -15.154  -6.783 1.00 . B B . 164 LYS HA   1 1 
        4 10558 2 1 75 LYS HB2  H -12.390 -16.811  -8.834 1.00 . B B . 164 LYS HB2  1 1 
        4 10559 2 1 75 LYS HB3  H -13.623 -15.745  -9.494 1.00 . B B . 164 LYS HB3  1 1 
        4 10560 2 1 75 LYS HD2  H  -9.656 -14.322  -8.738 1.00 . B B . 164 LYS HD2  1 1 
        4 10561 2 1 75 LYS HD3  H -10.333 -15.678  -7.833 1.00 . B B . 164 LYS HD3  1 1 
        4 10562 2 1 75 LYS HE2  H  -8.641 -16.613  -9.182 1.00 . B B . 164 LYS HE2  1 1 
        4 10563 2 1 75 LYS HE3  H -10.157 -17.068  -9.962 1.00 . B B . 164 LYS HE3  1 1 
        4 10564 2 1 75 LYS HG2  H -11.668 -14.901 -10.442 1.00 . B B . 164 LYS HG2  1 1 
        4 10565 2 1 75 LYS HG3  H -11.877 -13.830  -9.072 1.00 . B B . 164 LYS HG3  1 1 
        4 10566 2 1 75 LYS HZ1  H  -8.482 -14.709 -10.787 1.00 . B B . 164 LYS HZ1  1 1 
        4 10567 2 1 75 LYS HZ2  H  -8.450 -16.171 -11.543 1.00 . B B . 164 LYS HZ2  1 1 
        4 10568 2 1 75 LYS HZ3  H  -9.804 -15.258 -11.583 1.00 . B B . 164 LYS HZ3  1 1 
        4 10569 2 1 75 LYS N    N -13.846 -16.607  -6.766 1.00 . B B . 164 LYS N    1 1 
        4 10570 2 1 75 LYS NZ   N  -9.035 -15.555 -10.993 1.00 . B B . 164 LYS NZ   1 1 
        4 10571 2 1 75 LYS O    O -13.642 -13.063  -7.400 1.00 . B B . 164 LYS O    1 1 
        4 10572 2 1 76 ASP C    C -16.120 -12.345  -5.976 1.00 . B B . 165 ASP C    1 1 
        4 10573 2 1 76 ASP CA   C -16.424 -13.284  -7.152 1.00 . B B . 165 ASP CA   1 1 
        4 10574 2 1 76 ASP CB   C -17.825 -13.887  -7.015 1.00 . B B . 165 ASP CB   1 1 
        4 10575 2 1 76 ASP CG   C -18.915 -12.803  -7.076 1.00 . B B . 165 ASP CG   1 1 
        4 10576 2 1 76 ASP H    H -15.799 -15.321  -7.195 1.00 . B B . 165 ASP H    1 1 
        4 10577 2 1 76 ASP HA   H -16.397 -12.702  -8.073 1.00 . B B . 165 ASP HA   1 1 
        4 10578 2 1 76 ASP HB2  H -17.991 -14.605  -7.820 1.00 . B B . 165 ASP HB2  1 1 
        4 10579 2 1 76 ASP HB3  H -17.888 -14.425  -6.066 1.00 . B B . 165 ASP HB3  1 1 
        4 10580 2 1 76 ASP N    N -15.449 -14.372  -7.260 1.00 . B B . 165 ASP N    1 1 
        4 10581 2 1 76 ASP O    O -16.333 -11.139  -6.100 1.00 . B B . 165 ASP O    1 1 
        4 10582 2 1 76 ASP OD1  O -19.142 -12.239  -8.174 1.00 . B B . 165 ASP OD1  1 1 
        4 10583 2 1 76 ASP OD2  O -19.563 -12.535  -6.036 1.00 . B B . 165 ASP OD2  1 1 
        4 10584 2 1 77 LYS C    C -13.938 -11.138  -3.977 1.00 . B B . 166 LYS C    1 1 
        4 10585 2 1 77 LYS CA   C -15.179 -12.004  -3.727 1.00 . B B . 166 LYS CA   1 1 
        4 10586 2 1 77 LYS CB   C -15.110 -12.811  -2.412 1.00 . B B . 166 LYS CB   1 1 
        4 10587 2 1 77 LYS CD   C -17.182 -11.937  -1.181 1.00 . B B . 166 LYS CD   1 1 
        4 10588 2 1 77 LYS CE   C -17.737 -10.761  -0.360 1.00 . B B . 166 LYS CE   1 1 
        4 10589 2 1 77 LYS CG   C -15.639 -11.949  -1.241 1.00 . B B . 166 LYS CG   1 1 
        4 10590 2 1 77 LYS H    H -15.370 -13.854  -4.822 1.00 . B B . 166 LYS H    1 1 
        4 10591 2 1 77 LYS HA   H -15.994 -11.289  -3.634 1.00 . B B . 166 LYS HA   1 1 
        4 10592 2 1 77 LYS HB2  H -15.704 -13.727  -2.490 1.00 . B B . 166 LYS HB2  1 1 
        4 10593 2 1 77 LYS HB3  H -14.078 -13.112  -2.222 1.00 . B B . 166 LYS HB3  1 1 
        4 10594 2 1 77 LYS HD2  H -17.586 -11.883  -2.196 1.00 . B B . 166 LYS HD2  1 1 
        4 10595 2 1 77 LYS HD3  H -17.525 -12.870  -0.726 1.00 . B B . 166 LYS HD3  1 1 
        4 10596 2 1 77 LYS HE2  H -17.577 -10.974   0.703 1.00 . B B . 166 LYS HE2  1 1 
        4 10597 2 1 77 LYS HE3  H -17.169  -9.859  -0.615 1.00 . B B . 166 LYS HE3  1 1 
        4 10598 2 1 77 LYS HG2  H -15.256 -12.329  -0.295 1.00 . B B . 166 LYS HG2  1 1 
        4 10599 2 1 77 LYS HG3  H -15.262 -10.930  -1.349 1.00 . B B . 166 LYS HG3  1 1 
        4 10600 2 1 77 LYS HZ1  H -19.357 -10.254  -1.592 1.00 . B B . 166 LYS HZ1  1 1 
        4 10601 2 1 77 LYS HZ2  H -19.758 -11.345  -0.445 1.00 . B B . 166 LYS HZ2  1 1 
        4 10602 2 1 77 LYS HZ3  H -19.557  -9.770  -0.053 1.00 . B B . 166 LYS HZ3  1 1 
        4 10603 2 1 77 LYS N    N -15.538 -12.852  -4.872 1.00 . B B . 166 LYS N    1 1 
        4 10604 2 1 77 LYS NZ   N -19.192 -10.523  -0.627 1.00 . B B . 166 LYS NZ   1 1 
        4 10605 2 1 77 LYS O    O -13.973  -9.950  -3.673 1.00 . B B . 166 LYS O    1 1 
        4 10606 2 1 78 VAL C    C -12.028  -9.812  -6.035 1.00 . B B . 167 VAL C    1 1 
        4 10607 2 1 78 VAL CA   C -11.691 -10.840  -4.945 1.00 . B B . 167 VAL CA   1 1 
        4 10608 2 1 78 VAL CB   C -10.426 -11.666  -5.275 1.00 . B B . 167 VAL CB   1 1 
        4 10609 2 1 78 VAL CG1  C -10.130 -12.712  -4.191 1.00 . B B . 167 VAL CG1  1 1 
        4 10610 2 1 78 VAL CG2  C -10.392 -12.374  -6.637 1.00 . B B . 167 VAL CG2  1 1 
        4 10611 2 1 78 VAL H    H -12.854 -12.647  -4.814 1.00 . B B . 167 VAL H    1 1 
        4 10612 2 1 78 VAL HA   H -11.433 -10.251  -4.060 1.00 . B B . 167 VAL HA   1 1 
        4 10613 2 1 78 VAL HB   H  -9.607 -10.964  -5.265 1.00 . B B . 167 VAL HB   1 1 
        4 10614 2 1 78 VAL HG11 H  -9.161 -13.181  -4.381 1.00 . B B . 167 VAL HG11 1 1 
        4 10615 2 1 78 VAL HG12 H -10.103 -12.236  -3.209 1.00 . B B . 167 VAL HG12 1 1 
        4 10616 2 1 78 VAL HG13 H -10.890 -13.496  -4.188 1.00 . B B . 167 VAL HG13 1 1 
        4 10617 2 1 78 VAL HG21 H -10.522 -11.659  -7.450 1.00 . B B . 167 VAL HG21 1 1 
        4 10618 2 1 78 VAL HG22 H  -9.415 -12.850  -6.784 1.00 . B B . 167 VAL HG22 1 1 
        4 10619 2 1 78 VAL HG23 H -11.170 -13.133  -6.693 1.00 . B B . 167 VAL HG23 1 1 
        4 10620 2 1 78 VAL N    N -12.868 -11.665  -4.592 1.00 . B B . 167 VAL N    1 1 
        4 10621 2 1 78 VAL O    O -11.576  -8.670  -5.955 1.00 . B B . 167 VAL O    1 1 
        4 10622 2 1 79 LYS C    C -14.307  -8.131  -7.339 1.00 . B B . 168 LYS C    1 1 
        4 10623 2 1 79 LYS CA   C -13.452  -9.228  -7.989 1.00 . B B . 168 LYS CA   1 1 
        4 10624 2 1 79 LYS CB   C -14.255 -10.009  -9.044 1.00 . B B . 168 LYS CB   1 1 
        4 10625 2 1 79 LYS CD   C -14.132 -11.887 -10.786 1.00 . B B . 168 LYS CD   1 1 
        4 10626 2 1 79 LYS CE   C -15.129 -11.272 -11.788 1.00 . B B . 168 LYS CE   1 1 
        4 10627 2 1 79 LYS CG   C -13.343 -10.874  -9.933 1.00 . B B . 168 LYS CG   1 1 
        4 10628 2 1 79 LYS H    H -13.214 -11.131  -7.027 1.00 . B B . 168 LYS H    1 1 
        4 10629 2 1 79 LYS HA   H -12.621  -8.727  -8.487 1.00 . B B . 168 LYS HA   1 1 
        4 10630 2 1 79 LYS HB2  H -14.986 -10.642  -8.541 1.00 . B B . 168 LYS HB2  1 1 
        4 10631 2 1 79 LYS HB3  H -14.792  -9.299  -9.675 1.00 . B B . 168 LYS HB3  1 1 
        4 10632 2 1 79 LYS HD2  H -13.423 -12.514 -11.327 1.00 . B B . 168 LYS HD2  1 1 
        4 10633 2 1 79 LYS HD3  H -14.682 -12.538 -10.105 1.00 . B B . 168 LYS HD3  1 1 
        4 10634 2 1 79 LYS HE2  H -15.745 -12.083 -12.194 1.00 . B B . 168 LYS HE2  1 1 
        4 10635 2 1 79 LYS HE3  H -15.806 -10.596 -11.255 1.00 . B B . 168 LYS HE3  1 1 
        4 10636 2 1 79 LYS HG2  H -12.743 -10.228 -10.576 1.00 . B B . 168 LYS HG2  1 1 
        4 10637 2 1 79 LYS HG3  H -12.654 -11.441  -9.305 1.00 . B B . 168 LYS HG3  1 1 
        4 10638 2 1 79 LYS HZ1  H -13.907  -9.764 -12.595 1.00 . B B . 168 LYS HZ1  1 1 
        4 10639 2 1 79 LYS HZ2  H -13.840 -11.172 -13.429 1.00 . B B . 168 LYS HZ2  1 1 
        4 10640 2 1 79 LYS HZ3  H -15.135 -10.195 -13.574 1.00 . B B . 168 LYS HZ3  1 1 
        4 10641 2 1 79 LYS N    N -12.907 -10.163  -6.989 1.00 . B B . 168 LYS N    1 1 
        4 10642 2 1 79 LYS NZ   N -14.457 -10.555 -12.912 1.00 . B B . 168 LYS NZ   1 1 
        4 10643 2 1 79 LYS O    O -14.074  -6.949  -7.581 1.00 . B B . 168 LYS O    1 1 
        4 10644 2 1 80 GLY C    C -15.289  -6.609  -4.818 1.00 . B B . 169 GLY C    1 1 
        4 10645 2 1 80 GLY CA   C -16.083  -7.579  -5.701 1.00 . B B . 169 GLY CA   1 1 
        4 10646 2 1 80 GLY H    H -15.393  -9.503  -6.329 1.00 . B B . 169 GLY H    1 1 
        4 10647 2 1 80 GLY HA2  H -16.692  -7.003  -6.398 1.00 . B B . 169 GLY HA2  1 1 
        4 10648 2 1 80 GLY HA3  H -16.747  -8.152  -5.055 1.00 . B B . 169 GLY HA3  1 1 
        4 10649 2 1 80 GLY N    N -15.229  -8.510  -6.450 1.00 . B B . 169 GLY N    1 1 
        4 10650 2 1 80 GLY O    O -15.567  -5.408  -4.816 1.00 . B B . 169 GLY O    1 1 
        4 10651 2 1 81 GLU C    C -12.476  -5.307  -4.174 1.00 . B B . 170 GLU C    1 1 
        4 10652 2 1 81 GLU CA   C -13.385  -6.217  -3.328 1.00 . B B . 170 GLU CA   1 1 
        4 10653 2 1 81 GLU CB   C -12.601  -7.037  -2.299 1.00 . B B . 170 GLU CB   1 1 
        4 10654 2 1 81 GLU CD   C -14.852  -7.060  -0.981 1.00 . B B . 170 GLU CD   1 1 
        4 10655 2 1 81 GLU CG   C -13.438  -7.660  -1.163 1.00 . B B . 170 GLU CG   1 1 
        4 10656 2 1 81 GLU H    H -14.095  -8.084  -4.084 1.00 . B B . 170 GLU H    1 1 
        4 10657 2 1 81 GLU HA   H -14.022  -5.535  -2.781 1.00 . B B . 170 GLU HA   1 1 
        4 10658 2 1 81 GLU HB2  H -12.037  -7.822  -2.804 1.00 . B B . 170 GLU HB2  1 1 
        4 10659 2 1 81 GLU HB3  H -11.878  -6.368  -1.849 1.00 . B B . 170 GLU HB3  1 1 
        4 10660 2 1 81 GLU HG2  H -13.513  -8.733  -1.340 1.00 . B B . 170 GLU HG2  1 1 
        4 10661 2 1 81 GLU HG3  H -12.888  -7.523  -0.228 1.00 . B B . 170 GLU HG3  1 1 
        4 10662 2 1 81 GLU N    N -14.243  -7.083  -4.135 1.00 . B B . 170 GLU N    1 1 
        4 10663 2 1 81 GLU O    O -12.189  -4.187  -3.753 1.00 . B B . 170 GLU O    1 1 
        4 10664 2 1 81 GLU OE1  O -15.852  -7.701  -1.392 1.00 . B B . 170 GLU OE1  1 1 
        4 10665 2 1 81 GLU OE2  O -14.967  -5.948  -0.411 1.00 . B B . 170 GLU OE2  1 1 
        4 10666 2 1 82 TRP C    C -12.432  -3.732  -6.825 1.00 . B B . 171 TRP C    1 1 
        4 10667 2 1 82 TRP CA   C -11.452  -4.812  -6.347 1.00 . B B . 171 TRP CA   1 1 
        4 10668 2 1 82 TRP CB   C -10.866  -5.588  -7.536 1.00 . B B . 171 TRP CB   1 1 
        4 10669 2 1 82 TRP CD1  C  -8.821  -7.091  -7.453 1.00 . B B . 171 TRP CD1  1 1 
        4 10670 2 1 82 TRP CD2  C  -8.295  -4.907  -7.408 1.00 . B B . 171 TRP CD2  1 1 
        4 10671 2 1 82 TRP CE2  C  -7.065  -5.630  -7.413 1.00 . B B . 171 TRP CE2  1 1 
        4 10672 2 1 82 TRP CE3  C  -8.217  -3.499  -7.353 1.00 . B B . 171 TRP CE3  1 1 
        4 10673 2 1 82 TRP CG   C  -9.397  -5.868  -7.456 1.00 . B B . 171 TRP CG   1 1 
        4 10674 2 1 82 TRP CH2  C  -5.773  -3.582  -7.346 1.00 . B B . 171 TRP CH2  1 1 
        4 10675 2 1 82 TRP CZ2  C  -5.817  -4.987  -7.386 1.00 . B B . 171 TRP CZ2  1 1 
        4 10676 2 1 82 TRP CZ3  C  -6.971  -2.843  -7.322 1.00 . B B . 171 TRP CZ3  1 1 
        4 10677 2 1 82 TRP H    H -12.247  -6.672  -5.668 1.00 . B B . 171 TRP H    1 1 
        4 10678 2 1 82 TRP HA   H -10.646  -4.294  -5.841 1.00 . B B . 171 TRP HA   1 1 
        4 10679 2 1 82 TRP HB2  H -11.403  -6.524  -7.676 1.00 . B B . 171 TRP HB2  1 1 
        4 10680 2 1 82 TRP HB3  H -11.019  -5.002  -8.443 1.00 . B B . 171 TRP HB3  1 1 
        4 10681 2 1 82 TRP HD1  H  -9.363  -8.031  -7.486 1.00 . B B . 171 TRP HD1  1 1 
        4 10682 2 1 82 TRP HE1  H  -6.807  -7.747  -7.450 1.00 . B B . 171 TRP HE1  1 1 
        4 10683 2 1 82 TRP HE3  H  -9.128  -2.921  -7.330 1.00 . B B . 171 TRP HE3  1 1 
        4 10684 2 1 82 TRP HH2  H  -4.820  -3.067  -7.339 1.00 . B B . 171 TRP HH2  1 1 
        4 10685 2 1 82 TRP HZ2  H  -4.903  -5.567  -7.400 1.00 . B B . 171 TRP HZ2  1 1 
        4 10686 2 1 82 TRP HZ3  H  -6.932  -1.761  -7.283 1.00 . B B . 171 TRP HZ3  1 1 
        4 10687 2 1 82 TRP N    N -12.079  -5.718  -5.385 1.00 . B B . 171 TRP N    1 1 
        4 10688 2 1 82 TRP NE1  N  -7.445  -6.957  -7.432 1.00 . B B . 171 TRP NE1  1 1 
        4 10689 2 1 82 TRP O    O -12.082  -2.552  -6.862 1.00 . B B . 171 TRP O    1 1 
        4 10690 2 1 83 ASP C    C -15.016  -2.119  -6.507 1.00 . B B . 172 ASP C    1 1 
        4 10691 2 1 83 ASP CA   C -14.718  -3.175  -7.573 1.00 . B B . 172 ASP CA   1 1 
        4 10692 2 1 83 ASP CB   C -15.994  -3.919  -7.999 1.00 . B B . 172 ASP CB   1 1 
        4 10693 2 1 83 ASP CG   C -15.842  -4.727  -9.303 1.00 . B B . 172 ASP CG   1 1 
        4 10694 2 1 83 ASP H    H -13.901  -5.090  -7.067 1.00 . B B . 172 ASP H    1 1 
        4 10695 2 1 83 ASP HA   H -14.334  -2.637  -8.431 1.00 . B B . 172 ASP HA   1 1 
        4 10696 2 1 83 ASP HB2  H -16.319  -4.574  -7.193 1.00 . B B . 172 ASP HB2  1 1 
        4 10697 2 1 83 ASP HB3  H -16.784  -3.183  -8.154 1.00 . B B . 172 ASP HB3  1 1 
        4 10698 2 1 83 ASP N    N -13.678  -4.104  -7.122 1.00 . B B . 172 ASP N    1 1 
        4 10699 2 1 83 ASP O    O -15.005  -0.931  -6.804 1.00 . B B . 172 ASP O    1 1 
        4 10700 2 1 83 ASP OD1  O -16.562  -5.743  -9.462 1.00 . B B . 172 ASP OD1  1 1 
        4 10701 2 1 83 ASP OD2  O -15.071  -4.321 -10.209 1.00 . B B . 172 ASP OD2  1 1 
        4 10702 2 1 84 LYS C    C -14.188  -0.491  -4.105 1.00 . B B . 173 LYS C    1 1 
        4 10703 2 1 84 LYS CA   C -15.203  -1.626  -4.067 1.00 . B B . 173 LYS CA   1 1 
        4 10704 2 1 84 LYS CB   C -14.886  -2.460  -2.807 1.00 . B B . 173 LYS CB   1 1 
        4 10705 2 1 84 LYS CD   C -16.690  -1.352  -1.379 1.00 . B B . 173 LYS CD   1 1 
        4 10706 2 1 84 LYS CE   C -15.685  -0.342  -0.783 1.00 . B B . 173 LYS CE   1 1 
        4 10707 2 1 84 LYS CG   C -16.074  -2.672  -1.893 1.00 . B B . 173 LYS CG   1 1 
        4 10708 2 1 84 LYS H    H -15.125  -3.502  -5.076 1.00 . B B . 173 LYS H    1 1 
        4 10709 2 1 84 LYS HA   H -16.197  -1.185  -4.028 1.00 . B B . 173 LYS HA   1 1 
        4 10710 2 1 84 LYS HB2  H -14.522  -3.439  -3.096 1.00 . B B . 173 LYS HB2  1 1 
        4 10711 2 1 84 LYS HB3  H -14.102  -1.993  -2.211 1.00 . B B . 173 LYS HB3  1 1 
        4 10712 2 1 84 LYS HD2  H -17.208  -0.874  -2.205 1.00 . B B . 173 LYS HD2  1 1 
        4 10713 2 1 84 LYS HD3  H -17.433  -1.604  -0.622 1.00 . B B . 173 LYS HD3  1 1 
        4 10714 2 1 84 LYS HE2  H -15.251  -0.777   0.124 1.00 . B B . 173 LYS HE2  1 1 
        4 10715 2 1 84 LYS HE3  H -14.861  -0.162  -1.490 1.00 . B B . 173 LYS HE3  1 1 
        4 10716 2 1 84 LYS HG2  H -16.801  -3.234  -2.483 1.00 . B B . 173 LYS HG2  1 1 
        4 10717 2 1 84 LYS HG3  H -15.730  -3.281  -1.051 1.00 . B B . 173 LYS HG3  1 1 
        4 10718 2 1 84 LYS HZ1  H -15.707   1.596  -0.007 1.00 . B B . 173 LYS HZ1  1 1 
        4 10719 2 1 84 LYS HZ2  H -16.680   1.434  -1.309 1.00 . B B . 173 LYS HZ2  1 1 
        4 10720 2 1 84 LYS HZ3  H -17.141   0.832   0.155 1.00 . B B . 173 LYS HZ3  1 1 
        4 10721 2 1 84 LYS N    N -15.131  -2.510  -5.239 1.00 . B B . 173 LYS N    1 1 
        4 10722 2 1 84 LYS NZ   N -16.348   0.956  -0.463 1.00 . B B . 173 LYS NZ   1 1 
        4 10723 2 1 84 LYS O    O -14.476   0.627  -3.689 1.00 . B B . 173 LYS O    1 1 
        4 10724 2 1 85 ILE C    C -11.740   0.998  -5.704 1.00 . B B . 174 ILE C    1 1 
        4 10725 2 1 85 ILE CA   C -11.823   0.057  -4.490 1.00 . B B . 174 ILE CA   1 1 
        4 10726 2 1 85 ILE CB   C -10.582  -0.792  -4.184 1.00 . B B . 174 ILE CB   1 1 
        4 10727 2 1 85 ILE CD1  C  -9.691  -2.037  -2.131 1.00 . B B . 174 ILE CD1  1 1 
        4 10728 2 1 85 ILE CG1  C -10.427  -0.812  -2.645 1.00 . B B . 174 ILE CG1  1 1 
        4 10729 2 1 85 ILE CG2  C  -9.310  -0.306  -4.886 1.00 . B B . 174 ILE CG2  1 1 
        4 10730 2 1 85 ILE H    H -12.864  -1.781  -4.860 1.00 . B B . 174 ILE H    1 1 
        4 10731 2 1 85 ILE HA   H -11.956   0.670  -3.617 1.00 . B B . 174 ILE HA   1 1 
        4 10732 2 1 85 ILE HB   H -10.779  -1.798  -4.541 1.00 . B B . 174 ILE HB   1 1 
        4 10733 2 1 85 ILE HD11 H -10.280  -2.918  -2.373 1.00 . B B . 174 ILE HD11 1 1 
        4 10734 2 1 85 ILE HD12 H  -8.711  -2.099  -2.589 1.00 . B B . 174 ILE HD12 1 1 
        4 10735 2 1 85 ILE HD13 H  -9.594  -1.959  -1.050 1.00 . B B . 174 ILE HD13 1 1 
        4 10736 2 1 85 ILE HG12 H  -9.905   0.089  -2.317 1.00 . B B . 174 ILE HG12 1 1 
        4 10737 2 1 85 ILE HG13 H -11.408  -0.821  -2.168 1.00 . B B . 174 ILE HG13 1 1 
        4 10738 2 1 85 ILE HG21 H  -9.089   0.721  -4.596 1.00 . B B . 174 ILE HG21 1 1 
        4 10739 2 1 85 ILE HG22 H  -8.468  -0.945  -4.622 1.00 . B B . 174 ILE HG22 1 1 
        4 10740 2 1 85 ILE HG23 H  -9.453  -0.366  -5.965 1.00 . B B . 174 ILE HG23 1 1 
        4 10741 2 1 85 ILE N    N -12.982  -0.824  -4.548 1.00 . B B . 174 ILE N    1 1 
        4 10742 2 1 85 ILE O    O -11.408   2.176  -5.552 1.00 . B B . 174 ILE O    1 1 
        4 10743 2 1 86 LYS C    C -13.331   1.860  -8.585 1.00 . B B . 175 LYS C    1 1 
        4 10744 2 1 86 LYS CA   C -12.007   1.239  -8.172 1.00 . B B . 175 LYS CA   1 1 
        4 10745 2 1 86 LYS CB   C -11.459   0.360  -9.302 1.00 . B B . 175 LYS CB   1 1 
        4 10746 2 1 86 LYS CD   C  -9.233  -0.701  -9.946 1.00 . B B . 175 LYS CD   1 1 
        4 10747 2 1 86 LYS CE   C  -9.816  -1.787 -10.865 1.00 . B B . 175 LYS CE   1 1 
        4 10748 2 1 86 LYS CG   C -10.182  -0.314  -8.814 1.00 . B B . 175 LYS CG   1 1 
        4 10749 2 1 86 LYS H    H -12.268  -0.515  -6.914 1.00 . B B . 175 LYS H    1 1 
        4 10750 2 1 86 LYS HA   H -11.297   2.056  -8.058 1.00 . B B . 175 LYS HA   1 1 
        4 10751 2 1 86 LYS HB2  H -12.183  -0.403  -9.595 1.00 . B B . 175 LYS HB2  1 1 
        4 10752 2 1 86 LYS HB3  H -11.249   0.995 -10.165 1.00 . B B . 175 LYS HB3  1 1 
        4 10753 2 1 86 LYS HD2  H  -9.020   0.208 -10.516 1.00 . B B . 175 LYS HD2  1 1 
        4 10754 2 1 86 LYS HD3  H  -8.303  -1.058  -9.503 1.00 . B B . 175 LYS HD3  1 1 
        4 10755 2 1 86 LYS HE2  H -10.074  -2.658 -10.251 1.00 . B B . 175 LYS HE2  1 1 
        4 10756 2 1 86 LYS HE3  H -10.740  -1.409 -11.320 1.00 . B B . 175 LYS HE3  1 1 
        4 10757 2 1 86 LYS HG2  H  -9.661   0.383  -8.157 1.00 . B B . 175 LYS HG2  1 1 
        4 10758 2 1 86 LYS HG3  H -10.484  -1.180  -8.231 1.00 . B B . 175 LYS HG3  1 1 
        4 10759 2 1 86 LYS HZ1  H  -8.601  -1.394 -12.519 1.00 . B B . 175 LYS HZ1  1 1 
        4 10760 2 1 86 LYS HZ2  H  -7.994  -2.559 -11.544 1.00 . B B . 175 LYS HZ2  1 1 
        4 10761 2 1 86 LYS HZ3  H  -9.246  -2.891 -12.537 1.00 . B B . 175 LYS HZ3  1 1 
        4 10762 2 1 86 LYS N    N -12.081   0.486  -6.895 1.00 . B B . 175 LYS N    1 1 
        4 10763 2 1 86 LYS NZ   N  -8.850  -2.182 -11.932 1.00 . B B . 175 LYS NZ   1 1 
        4 10764 2 1 86 LYS O    O -13.427   3.061  -8.845 1.00 . B B . 175 LYS O    1 1 
        4 10765 2 1 87 LYS C    C -16.519   1.995  -7.914 1.00 . B B . 176 LYS C    1 1 
        4 10766 2 1 87 LYS CA   C -15.718   1.322  -9.041 1.00 . B B . 176 LYS CA   1 1 
        4 10767 2 1 87 LYS CB   C -16.449   0.048  -9.518 1.00 . B B . 176 LYS CB   1 1 
        4 10768 2 1 87 LYS CD   C -15.993   0.294 -12.076 1.00 . B B . 176 LYS CD   1 1 
        4 10769 2 1 87 LYS CE   C -17.458   0.578 -12.442 1.00 . B B . 176 LYS CE   1 1 
        4 10770 2 1 87 LYS CG   C -15.853  -0.558 -10.802 1.00 . B B . 176 LYS CG   1 1 
        4 10771 2 1 87 LYS H    H -14.135   0.047  -8.371 1.00 . B B . 176 LYS H    1 1 
        4 10772 2 1 87 LYS HA   H -15.630   2.013  -9.869 1.00 . B B . 176 LYS HA   1 1 
        4 10773 2 1 87 LYS HB2  H -16.421  -0.711  -8.729 1.00 . B B . 176 LYS HB2  1 1 
        4 10774 2 1 87 LYS HB3  H -17.500   0.276  -9.683 1.00 . B B . 176 LYS HB3  1 1 
        4 10775 2 1 87 LYS HD2  H -15.456   1.236 -11.954 1.00 . B B . 176 LYS HD2  1 1 
        4 10776 2 1 87 LYS HD3  H -15.522  -0.255 -12.892 1.00 . B B . 176 LYS HD3  1 1 
        4 10777 2 1 87 LYS HE2  H -17.998  -0.372 -12.493 1.00 . B B . 176 LYS HE2  1 1 
        4 10778 2 1 87 LYS HE3  H -17.913   1.175 -11.645 1.00 . B B . 176 LYS HE3  1 1 
        4 10779 2 1 87 LYS HG2  H -14.795  -0.739 -10.632 1.00 . B B . 176 LYS HG2  1 1 
        4 10780 2 1 87 LYS HG3  H -16.334  -1.521 -10.978 1.00 . B B . 176 LYS HG3  1 1 
        4 10781 2 1 87 LYS HZ1  H -17.174   0.752 -14.503 1.00 . B B . 176 LYS HZ1  1 1 
        4 10782 2 1 87 LYS HZ2  H -18.541   1.472 -13.985 1.00 . B B . 176 LYS HZ2  1 1 
        4 10783 2 1 87 LYS HZ3  H -17.096   2.190 -13.723 1.00 . B B . 176 LYS HZ3  1 1 
        4 10784 2 1 87 LYS N    N -14.345   0.999  -8.646 1.00 . B B . 176 LYS N    1 1 
        4 10785 2 1 87 LYS NZ   N -17.572   1.294 -13.745 1.00 . B B . 176 LYS NZ   1 1 
        4 10786 2 1 87 LYS O    O -17.355   2.857  -8.180 1.00 . B B . 176 LYS O    1 1 
        4 10787 2 1 88 ASP C    C -18.539   1.653  -5.620 1.00 . B B . 177 ASP C    1 1 
        4 10788 2 1 88 ASP CA   C -17.020   1.894  -5.459 1.00 . B B . 177 ASP CA   1 1 
        4 10789 2 1 88 ASP CB   C -16.615   3.259  -4.887 1.00 . B B . 177 ASP CB   1 1 
        4 10790 2 1 88 ASP CG   C -17.160   3.488  -3.462 1.00 . B B . 177 ASP CG   1 1 
        4 10791 2 1 88 ASP H    H -15.499   0.914  -6.583 1.00 . B B . 177 ASP H    1 1 
        4 10792 2 1 88 ASP HA   H -16.705   1.156  -4.724 1.00 . B B . 177 ASP HA   1 1 
        4 10793 2 1 88 ASP HB2  H -15.524   3.295  -4.852 1.00 . B B . 177 ASP HB2  1 1 
        4 10794 2 1 88 ASP HB3  H -16.964   4.047  -5.556 1.00 . B B . 177 ASP HB3  1 1 
        4 10795 2 1 88 ASP N    N -16.250   1.587  -6.671 1.00 . B B . 177 ASP N    1 1 
        4 10796 2 1 88 ASP O    O -19.374   2.505  -5.296 1.00 . B B . 177 ASP O    1 1 
        4 10797 2 1 88 ASP OD1  O -17.158   2.541  -2.635 1.00 . B B . 177 ASP OD1  1 1 
        4 10798 2 1 88 ASP OD2  O -17.546   4.639  -3.141 1.00 . B B . 177 ASP OD2  1 1 
        4 10799 2 1 89 MET C    C -20.504  -1.388  -5.753 1.00 . B B . 178 MET C    1 1 
        4 10800 2 1 89 MET CA   C -20.237  -0.031  -6.424 1.00 . B B . 178 MET CA   1 1 
        4 10801 2 1 89 MET CB   C -20.477  -0.127  -7.940 1.00 . B B . 178 MET CB   1 1 
        4 10802 2 1 89 MET CE   C -20.778   2.967 -10.756 1.00 . B B . 178 MET CE   1 1 
        4 10803 2 1 89 MET CG   C -20.561   1.250  -8.607 1.00 . B B . 178 MET CG   1 1 
        4 10804 2 1 89 MET H    H -18.113  -0.159  -6.377 1.00 . B B . 178 MET H    1 1 
        4 10805 2 1 89 MET HA   H -20.961   0.666  -6.010 1.00 . B B . 178 MET HA   1 1 
        4 10806 2 1 89 MET HB2  H -19.672  -0.701  -8.402 1.00 . B B . 178 MET HB2  1 1 
        4 10807 2 1 89 MET HB3  H -21.418  -0.649  -8.113 1.00 . B B . 178 MET HB3  1 1 
        4 10808 2 1 89 MET HE1  H -19.847   3.418 -10.415 1.00 . B B . 178 MET HE1  1 1 
        4 10809 2 1 89 MET HE2  H -20.885   3.130 -11.829 1.00 . B B . 178 MET HE2  1 1 
        4 10810 2 1 89 MET HE3  H -21.619   3.430 -10.239 1.00 . B B . 178 MET HE3  1 1 
        4 10811 2 1 89 MET HG2  H -21.411   1.788  -8.188 1.00 . B B . 178 MET HG2  1 1 
        4 10812 2 1 89 MET HG3  H -19.660   1.816  -8.380 1.00 . B B . 178 MET HG3  1 1 
        4 10813 2 1 89 MET N    N -18.874   0.466  -6.152 1.00 . B B . 178 MET N    1 1 
        4 10814 2 1 89 MET O    O -19.696  -2.330  -5.929 1.00 . B B . 178 MET O    1 1 
        4 10815 2 1 89 MET OXT  O -21.531  -1.503  -5.045 1.00 . B B . 178 MET OXT  1 1 
        4 10816 2 1 89 MET SD   S -20.752   1.187 -10.410 1.00 . B B . 178 MET SD   1 1 
        5 10817 1 1  1 ALA C    C   0.583   1.091  -1.497 1.00 . A A .   1 ALA C    1 1 
        5 10818 1 1  1 ALA CA   C  -0.723   0.305  -1.235 1.00 . A A .   1 ALA CA   1 1 
        5 10819 1 1  1 ALA CB   C  -0.903  -0.845  -2.258 1.00 . A A .   1 ALA CB   1 1 
        5 10820 1 1  1 ALA H1   H  -2.022   1.688  -2.102 1.00 . A A .   1 ALA H1   1 1 
        5 10821 1 1  1 ALA H2   H  -2.770   0.667  -1.072 1.00 . A A .   1 ALA H2   1 1 
        5 10822 1 1  1 ALA H3   H  -1.846   1.892  -0.488 1.00 . A A .   1 ALA H3   1 1 
        5 10823 1 1  1 ALA HA   H  -0.624  -0.145  -0.242 1.00 . A A .   1 ALA HA   1 1 
        5 10824 1 1  1 ALA HB1  H  -0.056  -1.537  -2.241 1.00 . A A .   1 ALA HB1  1 1 
        5 10825 1 1  1 ALA HB2  H  -1.790  -1.433  -2.027 1.00 . A A .   1 ALA HB2  1 1 
        5 10826 1 1  1 ALA HB3  H  -1.002  -0.438  -3.265 1.00 . A A .   1 ALA HB3  1 1 
        5 10827 1 1  1 ALA N    N  -1.924   1.200  -1.222 1.00 . A A .   1 ALA N    1 1 
        5 10828 1 1  1 ALA O    O   0.556   2.299  -1.714 1.00 . A A .   1 ALA O    1 1 
        5 10829 1 1  2 ASP C    C   3.602   1.421  -2.915 1.00 . A A .   2 ASP C    1 1 
        5 10830 1 1  2 ASP CA   C   3.079   1.034  -1.510 1.00 . A A .   2 ASP CA   1 1 
        5 10831 1 1  2 ASP CB   C   4.046   0.093  -0.775 1.00 . A A .   2 ASP CB   1 1 
        5 10832 1 1  2 ASP CG   C   5.390   0.757  -0.414 1.00 . A A .   2 ASP CG   1 1 
        5 10833 1 1  2 ASP H    H   1.710  -0.586  -1.277 1.00 . A A .   2 ASP H    1 1 
        5 10834 1 1  2 ASP HA   H   3.031   1.957  -0.931 1.00 . A A .   2 ASP HA   1 1 
        5 10835 1 1  2 ASP HB2  H   3.579  -0.243   0.152 1.00 . A A .   2 ASP HB2  1 1 
        5 10836 1 1  2 ASP HB3  H   4.217  -0.789  -1.396 1.00 . A A .   2 ASP HB3  1 1 
        5 10837 1 1  2 ASP N    N   1.738   0.409  -1.484 1.00 . A A .   2 ASP N    1 1 
        5 10838 1 1  2 ASP O    O   4.673   2.019  -3.020 1.00 . A A .   2 ASP O    1 1 
        5 10839 1 1  2 ASP OD1  O   5.384   1.776   0.321 1.00 . A A .   2 ASP OD1  1 1 
        5 10840 1 1  2 ASP OD2  O   6.455   0.232  -0.818 1.00 . A A .   2 ASP OD2  1 1 
        5 10841 1 1  3 ALA C    C   4.632   0.971  -5.845 1.00 . A A .   3 ALA C    1 1 
        5 10842 1 1  3 ALA CA   C   3.232   1.460  -5.386 1.00 . A A .   3 ALA CA   1 1 
        5 10843 1 1  3 ALA CB   C   2.955   2.957  -5.618 1.00 . A A .   3 ALA CB   1 1 
        5 10844 1 1  3 ALA H    H   1.982   0.635  -3.851 1.00 . A A .   3 ALA H    1 1 
        5 10845 1 1  3 ALA HA   H   2.531   0.935  -6.026 1.00 . A A .   3 ALA HA   1 1 
        5 10846 1 1  3 ALA HB1  H   1.938   3.197  -5.307 1.00 . A A .   3 ALA HB1  1 1 
        5 10847 1 1  3 ALA HB2  H   3.653   3.564  -5.041 1.00 . A A .   3 ALA HB2  1 1 
        5 10848 1 1  3 ALA HB3  H   3.059   3.196  -6.677 1.00 . A A .   3 ALA HB3  1 1 
        5 10849 1 1  3 ALA N    N   2.871   1.101  -3.999 1.00 . A A .   3 ALA N    1 1 
        5 10850 1 1  3 ALA O    O   5.355   1.651  -6.573 1.00 . A A .   3 ALA O    1 1 
        5 10851 1 1  4 GLN C    C   6.649  -1.392  -6.977 1.00 . A A .   4 GLN C    1 1 
        5 10852 1 1  4 GLN CA   C   6.376  -0.789  -5.587 1.00 . A A .   4 GLN CA   1 1 
        5 10853 1 1  4 GLN CB   C   6.699  -1.791  -4.463 1.00 . A A .   4 GLN CB   1 1 
        5 10854 1 1  4 GLN CD   C   5.190  -3.772  -5.220 1.00 . A A .   4 GLN CD   1 1 
        5 10855 1 1  4 GLN CG   C   5.596  -2.804  -4.118 1.00 . A A .   4 GLN CG   1 1 
        5 10856 1 1  4 GLN H    H   4.389  -0.708  -4.777 1.00 . A A .   4 GLN H    1 1 
        5 10857 1 1  4 GLN HA   H   7.088   0.033  -5.480 1.00 . A A .   4 GLN HA   1 1 
        5 10858 1 1  4 GLN HB2  H   7.619  -2.332  -4.688 1.00 . A A .   4 GLN HB2  1 1 
        5 10859 1 1  4 GLN HB3  H   6.883  -1.221  -3.553 1.00 . A A .   4 GLN HB3  1 1 
        5 10860 1 1  4 GLN HE21 H   5.633  -5.417  -6.245 1.00 . A A .   4 GLN HE21 1 1 
        5 10861 1 1  4 GLN HE22 H   6.910  -4.849  -5.157 1.00 . A A .   4 GLN HE22 1 1 
        5 10862 1 1  4 GLN HG2  H   5.946  -3.380  -3.264 1.00 . A A .   4 GLN HG2  1 1 
        5 10863 1 1  4 GLN HG3  H   4.703  -2.254  -3.822 1.00 . A A .   4 GLN HG3  1 1 
        5 10864 1 1  4 GLN N    N   5.024  -0.229  -5.398 1.00 . A A .   4 GLN N    1 1 
        5 10865 1 1  4 GLN NE2  N   5.998  -4.737  -5.580 1.00 . A A .   4 GLN NE2  1 1 
        5 10866 1 1  4 GLN O    O   7.798  -1.374  -7.417 1.00 . A A .   4 GLN O    1 1 
        5 10867 1 1  4 GLN OE1  O   4.098  -3.681  -5.749 1.00 . A A .   4 GLN OE1  1 1 
        5 10868 1 1  5 LYS C    C   5.425  -1.412 -10.141 1.00 . A A .   5 LYS C    1 1 
        5 10869 1 1  5 LYS CA   C   5.750  -2.439  -9.054 1.00 . A A .   5 LYS CA   1 1 
        5 10870 1 1  5 LYS CB   C   5.013  -3.788  -9.200 1.00 . A A .   5 LYS CB   1 1 
        5 10871 1 1  5 LYS CD   C   2.784  -4.463 -10.309 1.00 . A A .   5 LYS CD   1 1 
        5 10872 1 1  5 LYS CE   C   3.054  -3.817 -11.680 1.00 . A A .   5 LYS CE   1 1 
        5 10873 1 1  5 LYS CG   C   3.475  -3.694  -9.169 1.00 . A A .   5 LYS CG   1 1 
        5 10874 1 1  5 LYS H    H   4.702  -1.901  -7.259 1.00 . A A .   5 LYS H    1 1 
        5 10875 1 1  5 LYS HA   H   6.805  -2.676  -9.215 1.00 . A A .   5 LYS HA   1 1 
        5 10876 1 1  5 LYS HB2  H   5.337  -4.248 -10.136 1.00 . A A .   5 LYS HB2  1 1 
        5 10877 1 1  5 LYS HB3  H   5.335  -4.458  -8.400 1.00 . A A .   5 LYS HB3  1 1 
        5 10878 1 1  5 LYS HD2  H   3.136  -5.494 -10.311 1.00 . A A .   5 LYS HD2  1 1 
        5 10879 1 1  5 LYS HD3  H   1.707  -4.463 -10.122 1.00 . A A .   5 LYS HD3  1 1 
        5 10880 1 1  5 LYS HE2  H   2.737  -2.766 -11.653 1.00 . A A .   5 LYS HE2  1 1 
        5 10881 1 1  5 LYS HE3  H   4.135  -3.821 -11.868 1.00 . A A .   5 LYS HE3  1 1 
        5 10882 1 1  5 LYS HG2  H   3.131  -4.100  -8.220 1.00 . A A .   5 LYS HG2  1 1 
        5 10883 1 1  5 LYS HG3  H   3.158  -2.656  -9.215 1.00 . A A .   5 LYS HG3  1 1 
        5 10884 1 1  5 LYS HZ1  H   1.348  -4.439 -12.725 1.00 . A A .   5 LYS HZ1  1 1 
        5 10885 1 1  5 LYS HZ2  H   2.634  -4.129 -13.695 1.00 . A A .   5 LYS HZ2  1 1 
        5 10886 1 1  5 LYS HZ3  H   2.586  -5.512 -12.821 1.00 . A A .   5 LYS HZ3  1 1 
        5 10887 1 1  5 LYS N    N   5.624  -1.897  -7.683 1.00 . A A .   5 LYS N    1 1 
        5 10888 1 1  5 LYS NZ   N   2.355  -4.526 -12.790 1.00 . A A .   5 LYS NZ   1 1 
        5 10889 1 1  5 LYS O    O   5.274  -1.777 -11.301 1.00 . A A .   5 LYS O    1 1 
        5 10890 1 1  6 ALA C    C   5.812   1.236 -11.862 1.00 . A A .   6 ALA C    1 1 
        5 10891 1 1  6 ALA CA   C   4.895   0.966 -10.645 1.00 . A A .   6 ALA CA   1 1 
        5 10892 1 1  6 ALA CB   C   4.745   2.189  -9.735 1.00 . A A .   6 ALA CB   1 1 
        5 10893 1 1  6 ALA H    H   5.436   0.078  -8.803 1.00 . A A .   6 ALA H    1 1 
        5 10894 1 1  6 ALA HA   H   3.908   0.713 -11.039 1.00 . A A .   6 ALA HA   1 1 
        5 10895 1 1  6 ALA HB1  H   4.063   1.954  -8.914 1.00 . A A .   6 ALA HB1  1 1 
        5 10896 1 1  6 ALA HB2  H   5.714   2.459  -9.311 1.00 . A A .   6 ALA HB2  1 1 
        5 10897 1 1  6 ALA HB3  H   4.349   3.035 -10.298 1.00 . A A .   6 ALA HB3  1 1 
        5 10898 1 1  6 ALA N    N   5.341  -0.133  -9.786 1.00 . A A .   6 ALA N    1 1 
        5 10899 1 1  6 ALA O    O   5.363   1.806 -12.858 1.00 . A A .   6 ALA O    1 1 
        5 10900 1 1  7 ALA C    C   7.597  -0.296 -14.024 1.00 . A A .   7 ALA C    1 1 
        5 10901 1 1  7 ALA CA   C   7.988   0.754 -12.956 1.00 . A A .   7 ALA CA   1 1 
        5 10902 1 1  7 ALA CB   C   9.404   0.505 -12.412 1.00 . A A .   7 ALA CB   1 1 
        5 10903 1 1  7 ALA H    H   7.403   0.413 -10.927 1.00 . A A .   7 ALA H    1 1 
        5 10904 1 1  7 ALA HA   H   7.973   1.733 -13.441 1.00 . A A .   7 ALA HA   1 1 
        5 10905 1 1  7 ALA HB1  H  10.124   0.521 -13.233 1.00 . A A .   7 ALA HB1  1 1 
        5 10906 1 1  7 ALA HB2  H   9.672   1.287 -11.701 1.00 . A A .   7 ALA HB2  1 1 
        5 10907 1 1  7 ALA HB3  H   9.454  -0.465 -11.913 1.00 . A A .   7 ALA HB3  1 1 
        5 10908 1 1  7 ALA N    N   7.071   0.778 -11.810 1.00 . A A .   7 ALA N    1 1 
        5 10909 1 1  7 ALA O    O   8.018  -0.186 -15.175 1.00 . A A .   7 ALA O    1 1 
        5 10910 1 1  8 ASP C    C   7.172  -3.311 -15.248 1.00 . A A .   8 ASP C    1 1 
        5 10911 1 1  8 ASP CA   C   6.205  -2.382 -14.480 1.00 . A A .   8 ASP CA   1 1 
        5 10912 1 1  8 ASP CB   C   5.121  -1.754 -15.372 1.00 . A A .   8 ASP CB   1 1 
        5 10913 1 1  8 ASP CG   C   4.132  -2.794 -15.926 1.00 . A A .   8 ASP CG   1 1 
        5 10914 1 1  8 ASP H    H   6.540  -1.358 -12.670 1.00 . A A .   8 ASP H    1 1 
        5 10915 1 1  8 ASP HA   H   5.682  -3.039 -13.784 1.00 . A A .   8 ASP HA   1 1 
        5 10916 1 1  8 ASP HB2  H   4.556  -1.024 -14.788 1.00 . A A .   8 ASP HB2  1 1 
        5 10917 1 1  8 ASP HB3  H   5.601  -1.221 -16.193 1.00 . A A .   8 ASP HB3  1 1 
        5 10918 1 1  8 ASP N    N   6.816  -1.323 -13.648 1.00 . A A .   8 ASP N    1 1 
        5 10919 1 1  8 ASP O    O   6.762  -4.350 -15.765 1.00 . A A .   8 ASP O    1 1 
        5 10920 1 1  8 ASP OD1  O   4.024  -2.937 -17.168 1.00 . A A .   8 ASP OD1  1 1 
        5 10921 1 1  8 ASP OD2  O   3.420  -3.432 -15.112 1.00 . A A .   8 ASP OD2  1 1 
        5 10922 1 1  9 ASN C    C  10.622  -4.258 -15.134 1.00 . A A .   9 ASN C    1 1 
        5 10923 1 1  9 ASN CA   C   9.517  -3.658 -16.036 1.00 . A A .   9 ASN CA   1 1 
        5 10924 1 1  9 ASN CB   C  10.091  -2.660 -17.066 1.00 . A A .   9 ASN CB   1 1 
        5 10925 1 1  9 ASN CG   C   9.084  -2.255 -18.134 1.00 . A A .   9 ASN CG   1 1 
        5 10926 1 1  9 ASN H    H   8.686  -2.049 -14.916 1.00 . A A .   9 ASN H    1 1 
        5 10927 1 1  9 ASN HA   H   9.083  -4.496 -16.583 1.00 . A A .   9 ASN HA   1 1 
        5 10928 1 1  9 ASN HB2  H  10.460  -1.768 -16.558 1.00 . A A .   9 ASN HB2  1 1 
        5 10929 1 1  9 ASN HB3  H  10.939  -3.121 -17.572 1.00 . A A .   9 ASN HB3  1 1 
        5 10930 1 1  9 ASN HD21 H   7.616  -0.976 -18.608 1.00 . A A .   9 ASN HD21 1 1 
        5 10931 1 1  9 ASN HD22 H   8.302  -0.763 -17.002 1.00 . A A .   9 ASN HD22 1 1 
        5 10932 1 1  9 ASN N    N   8.464  -2.965 -15.286 1.00 . A A .   9 ASN N    1 1 
        5 10933 1 1  9 ASN ND2  N   8.281  -1.241 -17.898 1.00 . A A .   9 ASN ND2  1 1 
        5 10934 1 1  9 ASN O    O  11.497  -4.961 -15.645 1.00 . A A .   9 ASN O    1 1 
        5 10935 1 1  9 ASN OD1  O   9.009  -2.846 -19.202 1.00 . A A .   9 ASN OD1  1 1 
        5 10936 1 1 10 LYS C    C  11.144  -4.868 -11.485 1.00 . A A .  10 LYS C    1 1 
        5 10937 1 1 10 LYS CA   C  11.653  -4.391 -12.863 1.00 . A A .  10 LYS CA   1 1 
        5 10938 1 1 10 LYS CB   C  12.720  -3.287 -12.808 1.00 . A A .  10 LYS CB   1 1 
        5 10939 1 1 10 LYS CD   C  13.409  -1.186 -11.713 1.00 . A A .  10 LYS CD   1 1 
        5 10940 1 1 10 LYS CE   C  12.948   0.168 -11.161 1.00 . A A .  10 LYS CE   1 1 
        5 10941 1 1 10 LYS CG   C  12.203  -1.994 -12.173 1.00 . A A .  10 LYS CG   1 1 
        5 10942 1 1 10 LYS H    H   9.848  -3.433 -13.446 1.00 . A A .  10 LYS H    1 1 
        5 10943 1 1 10 LYS HA   H  12.144  -5.254 -13.295 1.00 . A A .  10 LYS HA   1 1 
        5 10944 1 1 10 LYS HB2  H  13.588  -3.661 -12.261 1.00 . A A .  10 LYS HB2  1 1 
        5 10945 1 1 10 LYS HB3  H  13.063  -3.066 -13.820 1.00 . A A .  10 LYS HB3  1 1 
        5 10946 1 1 10 LYS HD2  H  13.927  -1.773 -10.946 1.00 . A A .  10 LYS HD2  1 1 
        5 10947 1 1 10 LYS HD3  H  14.071  -1.034 -12.568 1.00 . A A .  10 LYS HD3  1 1 
        5 10948 1 1 10 LYS HE2  H  12.367   0.674 -11.941 1.00 . A A .  10 LYS HE2  1 1 
        5 10949 1 1 10 LYS HE3  H  12.275  -0.009 -10.313 1.00 . A A .  10 LYS HE3  1 1 
        5 10950 1 1 10 LYS HG2  H  11.629  -1.432 -12.912 1.00 . A A .  10 LYS HG2  1 1 
        5 10951 1 1 10 LYS HG3  H  11.571  -2.210 -11.315 1.00 . A A .  10 LYS HG3  1 1 
        5 10952 1 1 10 LYS HZ1  H  14.718   1.217 -11.532 1.00 . A A .  10 LYS HZ1  1 1 
        5 10953 1 1 10 LYS HZ2  H  13.790   1.914 -10.389 1.00 . A A .  10 LYS HZ2  1 1 
        5 10954 1 1 10 LYS HZ3  H  14.658   0.583 -10.027 1.00 . A A .  10 LYS HZ3  1 1 
        5 10955 1 1 10 LYS N    N  10.605  -3.986 -13.816 1.00 . A A .  10 LYS N    1 1 
        5 10956 1 1 10 LYS NZ   N  14.102   1.020 -10.751 1.00 . A A .  10 LYS NZ   1 1 
        5 10957 1 1 10 LYS O    O   9.952  -5.076 -11.293 1.00 . A A .  10 LYS O    1 1 
        5 10958 1 1 11 LYS C    C  11.506  -7.245  -9.339 1.00 . A A .  11 LYS C    1 1 
        5 10959 1 1 11 LYS CA   C  11.975  -5.770  -9.245 1.00 . A A .  11 LYS CA   1 1 
        5 10960 1 1 11 LYS CB   C  11.213  -4.906  -8.209 1.00 . A A .  11 LYS CB   1 1 
        5 10961 1 1 11 LYS CD   C  11.350  -2.890  -6.658 1.00 . A A .  11 LYS CD   1 1 
        5 10962 1 1 11 LYS CE   C  12.150  -1.619  -6.328 1.00 . A A .  11 LYS CE   1 1 
        5 10963 1 1 11 LYS CG   C  11.958  -3.599  -7.878 1.00 . A A .  11 LYS CG   1 1 
        5 10964 1 1 11 LYS H    H  13.023  -4.809 -10.820 1.00 . A A .  11 LYS H    1 1 
        5 10965 1 1 11 LYS HA   H  12.992  -5.875  -8.857 1.00 . A A .  11 LYS HA   1 1 
        5 10966 1 1 11 LYS HB2  H  10.211  -4.672  -8.575 1.00 . A A .  11 LYS HB2  1 1 
        5 10967 1 1 11 LYS HB3  H  11.109  -5.476  -7.284 1.00 . A A .  11 LYS HB3  1 1 
        5 10968 1 1 11 LYS HD2  H  10.312  -2.625  -6.874 1.00 . A A .  11 LYS HD2  1 1 
        5 10969 1 1 11 LYS HD3  H  11.375  -3.569  -5.800 1.00 . A A .  11 LYS HD3  1 1 
        5 10970 1 1 11 LYS HE2  H  13.203  -1.892  -6.190 1.00 . A A .  11 LYS HE2  1 1 
        5 10971 1 1 11 LYS HE3  H  12.096  -0.940  -7.186 1.00 . A A .  11 LYS HE3  1 1 
        5 10972 1 1 11 LYS HG2  H  13.001  -3.836  -7.660 1.00 . A A .  11 LYS HG2  1 1 
        5 10973 1 1 11 LYS HG3  H  11.923  -2.938  -8.745 1.00 . A A .  11 LYS HG3  1 1 
        5 10974 1 1 11 LYS HZ1  H  10.667  -0.687  -5.185 1.00 . A A .  11 LYS HZ1  1 1 
        5 10975 1 1 11 LYS HZ2  H  11.756  -1.522  -4.266 1.00 . A A .  11 LYS HZ2  1 1 
        5 10976 1 1 11 LYS HZ3  H  12.162  -0.084  -4.919 1.00 . A A .  11 LYS HZ3  1 1 
        5 10977 1 1 11 LYS N    N  12.088  -5.074 -10.550 1.00 . A A .  11 LYS N    1 1 
        5 10978 1 1 11 LYS NZ   N  11.645  -0.938  -5.101 1.00 . A A .  11 LYS NZ   1 1 
        5 10979 1 1 11 LYS O    O  10.787  -7.704  -8.453 1.00 . A A .  11 LYS O    1 1 
        5 10980 1 1 12 PRO C    C  12.125 -10.311  -9.495 1.00 . A A .  12 PRO C    1 1 
        5 10981 1 1 12 PRO CA   C  11.434  -9.407 -10.517 1.00 . A A .  12 PRO CA   1 1 
        5 10982 1 1 12 PRO CB   C  11.783  -9.801 -11.958 1.00 . A A .  12 PRO CB   1 1 
        5 10983 1 1 12 PRO CD   C  12.852  -7.727 -11.444 1.00 . A A .  12 PRO CD   1 1 
        5 10984 1 1 12 PRO CG   C  13.088  -9.039 -12.192 1.00 . A A .  12 PRO CG   1 1 
        5 10985 1 1 12 PRO HA   H  10.356  -9.471 -10.358 1.00 . A A .  12 PRO HA   1 1 
        5 10986 1 1 12 PRO HB2  H  11.905 -10.878 -12.087 1.00 . A A .  12 PRO HB2  1 1 
        5 10987 1 1 12 PRO HB3  H  11.013  -9.424 -12.633 1.00 . A A .  12 PRO HB3  1 1 
        5 10988 1 1 12 PRO HD2  H  13.784  -7.322 -11.039 1.00 . A A .  12 PRO HD2  1 1 
        5 10989 1 1 12 PRO HD3  H  12.437  -7.013 -12.150 1.00 . A A .  12 PRO HD3  1 1 
        5 10990 1 1 12 PRO HG2  H  13.924  -9.578 -11.742 1.00 . A A .  12 PRO HG2  1 1 
        5 10991 1 1 12 PRO HG3  H  13.274  -8.872 -13.253 1.00 . A A .  12 PRO HG3  1 1 
        5 10992 1 1 12 PRO N    N  11.882  -8.019 -10.383 1.00 . A A .  12 PRO N    1 1 
        5 10993 1 1 12 PRO O    O  13.298 -10.121  -9.193 1.00 . A A .  12 PRO O    1 1 
        5 10994 1 1 13 VAL C    C  13.268 -12.894  -8.114 1.00 . A A .  13 VAL C    1 1 
        5 10995 1 1 13 VAL CA   C  11.897 -12.213  -7.904 1.00 . A A .  13 VAL CA   1 1 
        5 10996 1 1 13 VAL CB   C  10.803 -13.241  -7.545 1.00 . A A .  13 VAL CB   1 1 
        5 10997 1 1 13 VAL CG1  C   9.498 -12.569  -7.100 1.00 . A A .  13 VAL CG1  1 1 
        5 10998 1 1 13 VAL CG2  C  10.472 -14.252  -8.656 1.00 . A A .  13 VAL CG2  1 1 
        5 10999 1 1 13 VAL H    H  10.474 -11.450  -9.316 1.00 . A A .  13 VAL H    1 1 
        5 11000 1 1 13 VAL HA   H  12.024 -11.572  -7.032 1.00 . A A .  13 VAL HA   1 1 
        5 11001 1 1 13 VAL HB   H  11.169 -13.787  -6.698 1.00 . A A .  13 VAL HB   1 1 
        5 11002 1 1 13 VAL HG11 H   9.014 -12.052  -7.928 1.00 . A A .  13 VAL HG11 1 1 
        5 11003 1 1 13 VAL HG12 H   8.809 -13.325  -6.709 1.00 . A A .  13 VAL HG12 1 1 
        5 11004 1 1 13 VAL HG13 H   9.708 -11.852  -6.301 1.00 . A A .  13 VAL HG13 1 1 
        5 11005 1 1 13 VAL HG21 H   9.741 -14.982  -8.291 1.00 . A A .  13 VAL HG21 1 1 
        5 11006 1 1 13 VAL HG22 H  10.058 -13.745  -9.531 1.00 . A A .  13 VAL HG22 1 1 
        5 11007 1 1 13 VAL HG23 H  11.369 -14.795  -8.960 1.00 . A A .  13 VAL HG23 1 1 
        5 11008 1 1 13 VAL N    N  11.441 -11.351  -9.014 1.00 . A A .  13 VAL N    1 1 
        5 11009 1 1 13 VAL O    O  13.912 -13.296  -7.149 1.00 . A A .  13 VAL O    1 1 
        5 11010 1 1 14 ASN C    C  16.239 -12.516  -9.563 1.00 . A A .  14 ASN C    1 1 
        5 11011 1 1 14 ASN CA   C  15.080 -13.528  -9.718 1.00 . A A .  14 ASN CA   1 1 
        5 11012 1 1 14 ASN CB   C  15.023 -14.054 -11.166 1.00 . A A .  14 ASN CB   1 1 
        5 11013 1 1 14 ASN CG   C  13.827 -14.954 -11.393 1.00 . A A .  14 ASN CG   1 1 
        5 11014 1 1 14 ASN H    H  13.159 -12.650 -10.107 1.00 . A A .  14 ASN H    1 1 
        5 11015 1 1 14 ASN HA   H  15.291 -14.373  -9.060 1.00 . A A .  14 ASN HA   1 1 
        5 11016 1 1 14 ASN HB2  H  14.989 -13.217 -11.864 1.00 . A A .  14 ASN HB2  1 1 
        5 11017 1 1 14 ASN HB3  H  15.929 -14.620 -11.383 1.00 . A A .  14 ASN HB3  1 1 
        5 11018 1 1 14 ASN HD21 H  11.916 -14.973 -11.959 1.00 . A A .  14 ASN HD21 1 1 
        5 11019 1 1 14 ASN HD22 H  12.828 -13.550 -12.459 1.00 . A A .  14 ASN HD22 1 1 
        5 11020 1 1 14 ASN N    N  13.755 -12.982  -9.359 1.00 . A A .  14 ASN N    1 1 
        5 11021 1 1 14 ASN ND2  N  12.775 -14.429 -11.970 1.00 . A A .  14 ASN ND2  1 1 
        5 11022 1 1 14 ASN O    O  17.396 -12.928  -9.469 1.00 . A A .  14 ASN O    1 1 
        5 11023 1 1 14 ASN OD1  O  13.787 -16.095 -10.968 1.00 . A A .  14 ASN OD1  1 1 
        5 11024 1 1 15 SER C    C  16.300  -8.968  -8.554 1.00 . A A .  15 SER C    1 1 
        5 11025 1 1 15 SER CA   C  16.846 -10.074  -9.478 1.00 . A A .  15 SER CA   1 1 
        5 11026 1 1 15 SER CB   C  17.140  -9.529 -10.887 1.00 . A A .  15 SER CB   1 1 
        5 11027 1 1 15 SER H    H  14.942 -10.967  -9.558 1.00 . A A .  15 SER H    1 1 
        5 11028 1 1 15 SER HA   H  17.774 -10.424  -9.042 1.00 . A A .  15 SER HA   1 1 
        5 11029 1 1 15 SER HB2  H  16.223  -9.121 -11.315 1.00 . A A .  15 SER HB2  1 1 
        5 11030 1 1 15 SER HB3  H  17.877  -8.728 -10.812 1.00 . A A .  15 SER HB3  1 1 
        5 11031 1 1 15 SER HG   H  17.843 -10.149 -12.622 1.00 . A A .  15 SER HG   1 1 
        5 11032 1 1 15 SER N    N  15.920 -11.213  -9.529 1.00 . A A .  15 SER N    1 1 
        5 11033 1 1 15 SER O    O  16.268  -7.784  -8.906 1.00 . A A .  15 SER O    1 1 
        5 11034 1 1 15 SER OG   O  17.641 -10.543 -11.749 1.00 . A A .  15 SER OG   1 1 
        5 11035 1 1 16 TRP C    C  15.811  -8.831  -4.988 1.00 . A A .  16 TRP C    1 1 
        5 11036 1 1 16 TRP CA   C  15.182  -8.537  -6.356 1.00 . A A .  16 TRP CA   1 1 
        5 11037 1 1 16 TRP CB   C  13.667  -8.773  -6.380 1.00 . A A .  16 TRP CB   1 1 
        5 11038 1 1 16 TRP CD1  C  12.701  -6.767  -5.161 1.00 . A A .  16 TRP CD1  1 1 
        5 11039 1 1 16 TRP CD2  C  11.976  -8.723  -4.323 1.00 . A A .  16 TRP CD2  1 1 
        5 11040 1 1 16 TRP CE2  C  11.334  -7.689  -3.583 1.00 . A A .  16 TRP CE2  1 1 
        5 11041 1 1 16 TRP CE3  C  11.655 -10.052  -3.974 1.00 . A A .  16 TRP CE3  1 1 
        5 11042 1 1 16 TRP CG   C  12.841  -8.102  -5.326 1.00 . A A .  16 TRP CG   1 1 
        5 11043 1 1 16 TRP CH2  C  10.122  -9.278  -2.228 1.00 . A A .  16 TRP CH2  1 1 
        5 11044 1 1 16 TRP CZ2  C  10.426  -7.948  -2.549 1.00 . A A .  16 TRP CZ2  1 1 
        5 11045 1 1 16 TRP CZ3  C  10.737 -10.327  -2.940 1.00 . A A .  16 TRP CZ3  1 1 
        5 11046 1 1 16 TRP H    H  15.881 -10.369  -7.176 1.00 . A A .  16 TRP H    1 1 
        5 11047 1 1 16 TRP HA   H  15.364  -7.484  -6.586 1.00 . A A .  16 TRP HA   1 1 
        5 11048 1 1 16 TRP HB2  H  13.296  -8.433  -7.344 1.00 . A A .  16 TRP HB2  1 1 
        5 11049 1 1 16 TRP HB3  H  13.487  -9.846  -6.316 1.00 . A A .  16 TRP HB3  1 1 
        5 11050 1 1 16 TRP HD1  H  13.190  -6.005  -5.756 1.00 . A A .  16 TRP HD1  1 1 
        5 11051 1 1 16 TRP HE1  H  11.535  -5.595  -3.811 1.00 . A A .  16 TRP HE1  1 1 
        5 11052 1 1 16 TRP HE3  H  12.129 -10.869  -4.501 1.00 . A A .  16 TRP HE3  1 1 
        5 11053 1 1 16 TRP HH2  H   9.427  -9.492  -1.427 1.00 . A A .  16 TRP HH2  1 1 
        5 11054 1 1 16 TRP HZ2  H   9.970  -7.129  -2.012 1.00 . A A .  16 TRP HZ2  1 1 
        5 11055 1 1 16 TRP HZ3  H  10.513 -11.356  -2.685 1.00 . A A .  16 TRP HZ3  1 1 
        5 11056 1 1 16 TRP N    N  15.803  -9.382  -7.384 1.00 . A A .  16 TRP N    1 1 
        5 11057 1 1 16 TRP NE1  N  11.807  -6.526  -4.134 1.00 . A A .  16 TRP NE1  1 1 
        5 11058 1 1 16 TRP O    O  16.121  -9.981  -4.672 1.00 . A A .  16 TRP O    1 1 
        5 11059 1 1 17 THR C    C  16.038  -7.879  -1.671 1.00 . A A .  17 THR C    1 1 
        5 11060 1 1 17 THR CA   C  16.858  -7.851  -2.961 1.00 . A A .  17 THR CA   1 1 
        5 11061 1 1 17 THR CB   C  17.843  -6.662  -2.911 1.00 . A A .  17 THR CB   1 1 
        5 11062 1 1 17 THR CG2  C  18.929  -6.782  -3.977 1.00 . A A .  17 THR CG2  1 1 
        5 11063 1 1 17 THR H    H  15.719  -6.872  -4.466 1.00 . A A .  17 THR H    1 1 
        5 11064 1 1 17 THR HA   H  17.432  -8.788  -2.979 1.00 . A A .  17 THR HA   1 1 
        5 11065 1 1 17 THR HB   H  18.331  -6.621  -1.940 1.00 . A A .  17 THR HB   1 1 
        5 11066 1 1 17 THR HG1  H  17.765  -4.715  -3.142 1.00 . A A .  17 THR HG1  1 1 
        5 11067 1 1 17 THR HG21 H  19.593  -5.919  -3.930 1.00 . A A .  17 THR HG21 1 1 
        5 11068 1 1 17 THR HG22 H  19.517  -7.679  -3.793 1.00 . A A .  17 THR HG22 1 1 
        5 11069 1 1 17 THR HG23 H  18.484  -6.839  -4.970 1.00 . A A .  17 THR HG23 1 1 
        5 11070 1 1 17 THR N    N  16.047  -7.789  -4.190 1.00 . A A .  17 THR N    1 1 
        5 11071 1 1 17 THR O    O  14.877  -7.478  -1.607 1.00 . A A .  17 THR O    1 1 
        5 11072 1 1 17 THR OG1  O  17.135  -5.458  -3.118 1.00 . A A .  17 THR OG1  1 1 
        5 11073 1 1 18 CYS C    C  15.991  -7.047   1.461 1.00 . A A .  18 CYS C    1 1 
        5 11074 1 1 18 CYS CA   C  16.099  -8.397   0.736 1.00 . A A .  18 CYS CA   1 1 
        5 11075 1 1 18 CYS CB   C  16.898  -9.412   1.538 1.00 . A A .  18 CYS CB   1 1 
        5 11076 1 1 18 CYS H    H  17.670  -8.570  -0.682 1.00 . A A .  18 CYS H    1 1 
        5 11077 1 1 18 CYS HA   H  15.090  -8.782   0.632 1.00 . A A .  18 CYS HA   1 1 
        5 11078 1 1 18 CYS HB2  H  17.949  -9.351   1.262 1.00 . A A .  18 CYS HB2  1 1 
        5 11079 1 1 18 CYS HB3  H  16.827  -9.152   2.591 1.00 . A A .  18 CYS HB3  1 1 
        5 11080 1 1 18 CYS N    N  16.692  -8.317  -0.595 1.00 . A A .  18 CYS N    1 1 
        5 11081 1 1 18 CYS O    O  15.130  -6.901   2.321 1.00 . A A .  18 CYS O    1 1 
        5 11082 1 1 18 CYS SG   S  16.364 -11.127   1.327 1.00 . A A .  18 CYS SG   1 1 
        5 11083 1 1 19 GLU C    C  15.168  -4.156   1.247 1.00 . A A .  19 GLU C    1 1 
        5 11084 1 1 19 GLU CA   C  16.592  -4.655   1.569 1.00 . A A .  19 GLU CA   1 1 
        5 11085 1 1 19 GLU CB   C  17.635  -3.732   0.908 1.00 . A A .  19 GLU CB   1 1 
        5 11086 1 1 19 GLU CD   C  18.814  -1.489   0.963 1.00 . A A .  19 GLU CD   1 1 
        5 11087 1 1 19 GLU CG   C  17.713  -2.363   1.594 1.00 . A A .  19 GLU CG   1 1 
        5 11088 1 1 19 GLU H    H  17.537  -6.222   0.429 1.00 . A A .  19 GLU H    1 1 
        5 11089 1 1 19 GLU HA   H  16.727  -4.643   2.654 1.00 . A A .  19 GLU HA   1 1 
        5 11090 1 1 19 GLU HB2  H  18.614  -4.199   0.956 1.00 . A A .  19 GLU HB2  1 1 
        5 11091 1 1 19 GLU HB3  H  17.386  -3.593  -0.147 1.00 . A A .  19 GLU HB3  1 1 
        5 11092 1 1 19 GLU HG2  H  16.749  -1.858   1.507 1.00 . A A .  19 GLU HG2  1 1 
        5 11093 1 1 19 GLU HG3  H  17.920  -2.513   2.657 1.00 . A A .  19 GLU HG3  1 1 
        5 11094 1 1 19 GLU N    N  16.782  -6.035   1.083 1.00 . A A .  19 GLU N    1 1 
        5 11095 1 1 19 GLU O    O  14.479  -3.598   2.099 1.00 . A A .  19 GLU O    1 1 
        5 11096 1 1 19 GLU OE1  O  19.978  -1.539   1.430 1.00 . A A .  19 GLU OE1  1 1 
        5 11097 1 1 19 GLU OE2  O  18.522  -0.741  -0.003 1.00 . A A .  19 GLU OE2  1 1 
        5 11098 1 1 20 ASP C    C  12.322  -5.196   0.219 1.00 . A A .  20 ASP C    1 1 
        5 11099 1 1 20 ASP CA   C  13.326  -4.202  -0.401 1.00 . A A .  20 ASP CA   1 1 
        5 11100 1 1 20 ASP CB   C  13.295  -4.214  -1.934 1.00 . A A .  20 ASP CB   1 1 
        5 11101 1 1 20 ASP CG   C  12.066  -3.488  -2.504 1.00 . A A .  20 ASP CG   1 1 
        5 11102 1 1 20 ASP H    H  15.320  -4.883  -0.637 1.00 . A A .  20 ASP H    1 1 
        5 11103 1 1 20 ASP HA   H  13.060  -3.199  -0.076 1.00 . A A .  20 ASP HA   1 1 
        5 11104 1 1 20 ASP HB2  H  14.188  -3.714  -2.315 1.00 . A A .  20 ASP HB2  1 1 
        5 11105 1 1 20 ASP HB3  H  13.325  -5.246  -2.286 1.00 . A A .  20 ASP HB3  1 1 
        5 11106 1 1 20 ASP N    N  14.697  -4.459   0.033 1.00 . A A .  20 ASP N    1 1 
        5 11107 1 1 20 ASP O    O  11.191  -4.812   0.510 1.00 . A A .  20 ASP O    1 1 
        5 11108 1 1 20 ASP OD1  O  11.072  -4.158  -2.862 1.00 . A A .  20 ASP OD1  1 1 
        5 11109 1 1 20 ASP OD2  O  12.127  -2.249  -2.682 1.00 . A A .  20 ASP OD2  1 1 
        5 11110 1 1 21 PHE C    C  11.470  -6.948   2.628 1.00 . A A .  21 PHE C    1 1 
        5 11111 1 1 21 PHE CA   C  11.840  -7.409   1.211 1.00 . A A .  21 PHE CA   1 1 
        5 11112 1 1 21 PHE CB   C  12.509  -8.792   1.243 1.00 . A A .  21 PHE CB   1 1 
        5 11113 1 1 21 PHE CD1  C  11.211 -10.880   0.644 1.00 . A A .  21 PHE CD1  1 1 
        5 11114 1 1 21 PHE CD2  C  11.293 -10.215   2.977 1.00 . A A .  21 PHE CD2  1 1 
        5 11115 1 1 21 PHE CE1  C  10.429 -11.999   0.984 1.00 . A A .  21 PHE CE1  1 1 
        5 11116 1 1 21 PHE CE2  C  10.515 -11.335   3.321 1.00 . A A .  21 PHE CE2  1 1 
        5 11117 1 1 21 PHE CG   C  11.624  -9.967   1.630 1.00 . A A .  21 PHE CG   1 1 
        5 11118 1 1 21 PHE CZ   C  10.066 -12.220   2.323 1.00 . A A .  21 PHE CZ   1 1 
        5 11119 1 1 21 PHE H    H  13.708  -6.681   0.400 1.00 . A A .  21 PHE H    1 1 
        5 11120 1 1 21 PHE HA   H  10.917  -7.489   0.633 1.00 . A A .  21 PHE HA   1 1 
        5 11121 1 1 21 PHE HB2  H  12.919  -8.992   0.251 1.00 . A A .  21 PHE HB2  1 1 
        5 11122 1 1 21 PHE HB3  H  13.337  -8.759   1.948 1.00 . A A .  21 PHE HB3  1 1 
        5 11123 1 1 21 PHE HD1  H  11.516 -10.735  -0.382 1.00 . A A .  21 PHE HD1  1 1 
        5 11124 1 1 21 PHE HD2  H  11.642  -9.552   3.756 1.00 . A A .  21 PHE HD2  1 1 
        5 11125 1 1 21 PHE HE1  H  10.123 -12.695   0.217 1.00 . A A .  21 PHE HE1  1 1 
        5 11126 1 1 21 PHE HE2  H  10.273 -11.531   4.354 1.00 . A A .  21 PHE HE2  1 1 
        5 11127 1 1 21 PHE HZ   H   9.469 -13.084   2.586 1.00 . A A .  21 PHE HZ   1 1 
        5 11128 1 1 21 PHE N    N  12.731  -6.435   0.546 1.00 . A A .  21 PHE N    1 1 
        5 11129 1 1 21 PHE O    O  10.346  -7.155   3.080 1.00 . A A .  21 PHE O    1 1 
        5 11130 1 1 22 LEU C    C  11.277  -4.388   4.575 1.00 . A A .  22 LEU C    1 1 
        5 11131 1 1 22 LEU CA   C  12.140  -5.670   4.639 1.00 . A A .  22 LEU CA   1 1 
        5 11132 1 1 22 LEU CB   C  13.486  -5.435   5.353 1.00 . A A .  22 LEU CB   1 1 
        5 11133 1 1 22 LEU CD1  C  15.609  -6.318   6.342 1.00 . A A .  22 LEU CD1  1 1 
        5 11134 1 1 22 LEU CD2  C  13.553  -7.653   6.653 1.00 . A A .  22 LEU CD2  1 1 
        5 11135 1 1 22 LEU CG   C  14.283  -6.712   5.693 1.00 . A A .  22 LEU CG   1 1 
        5 11136 1 1 22 LEU H    H  13.311  -6.160   2.913 1.00 . A A .  22 LEU H    1 1 
        5 11137 1 1 22 LEU HA   H  11.559  -6.370   5.238 1.00 . A A .  22 LEU HA   1 1 
        5 11138 1 1 22 LEU HB2  H  14.101  -4.783   4.729 1.00 . A A .  22 LEU HB2  1 1 
        5 11139 1 1 22 LEU HB3  H  13.292  -4.904   6.287 1.00 . A A .  22 LEU HB3  1 1 
        5 11140 1 1 22 LEU HD11 H  16.189  -7.209   6.559 1.00 . A A .  22 LEU HD11 1 1 
        5 11141 1 1 22 LEU HD12 H  16.172  -5.679   5.662 1.00 . A A .  22 LEU HD12 1 1 
        5 11142 1 1 22 LEU HD13 H  15.426  -5.784   7.277 1.00 . A A .  22 LEU HD13 1 1 
        5 11143 1 1 22 LEU HD21 H  13.257  -7.113   7.556 1.00 . A A .  22 LEU HD21 1 1 
        5 11144 1 1 22 LEU HD22 H  12.668  -8.071   6.172 1.00 . A A .  22 LEU HD22 1 1 
        5 11145 1 1 22 LEU HD23 H  14.208  -8.478   6.939 1.00 . A A .  22 LEU HD23 1 1 
        5 11146 1 1 22 LEU HG   H  14.501  -7.261   4.779 1.00 . A A .  22 LEU HG   1 1 
        5 11147 1 1 22 LEU N    N  12.389  -6.270   3.324 1.00 . A A .  22 LEU N    1 1 
        5 11148 1 1 22 LEU O    O  10.807  -3.932   5.619 1.00 . A A .  22 LEU O    1 1 
        5 11149 1 1 23 ALA C    C   8.628  -3.207   3.027 1.00 . A A .  23 ALA C    1 1 
        5 11150 1 1 23 ALA CA   C  10.086  -2.724   3.178 1.00 . A A .  23 ALA CA   1 1 
        5 11151 1 1 23 ALA CB   C  10.538  -1.893   1.972 1.00 . A A .  23 ALA CB   1 1 
        5 11152 1 1 23 ALA H    H  11.426  -4.223   2.552 1.00 . A A .  23 ALA H    1 1 
        5 11153 1 1 23 ALA HA   H  10.145  -2.092   4.052 1.00 . A A .  23 ALA HA   1 1 
        5 11154 1 1 23 ALA HB1  H  11.588  -1.613   2.080 1.00 . A A .  23 ALA HB1  1 1 
        5 11155 1 1 23 ALA HB2  H  10.404  -2.460   1.051 1.00 . A A .  23 ALA HB2  1 1 
        5 11156 1 1 23 ALA HB3  H   9.934  -0.986   1.910 1.00 . A A .  23 ALA HB3  1 1 
        5 11157 1 1 23 ALA N    N  11.022  -3.825   3.383 1.00 . A A .  23 ALA N    1 1 
        5 11158 1 1 23 ALA O    O   7.688  -2.507   3.412 1.00 . A A .  23 ALA O    1 1 
        5 11159 1 1 24 VAL C    C   6.685  -5.480   3.867 1.00 . A A .  24 VAL C    1 1 
        5 11160 1 1 24 VAL CA   C   7.167  -5.150   2.448 1.00 . A A .  24 VAL CA   1 1 
        5 11161 1 1 24 VAL CB   C   7.301  -6.442   1.612 1.00 . A A .  24 VAL CB   1 1 
        5 11162 1 1 24 VAL CG1  C   5.938  -7.106   1.392 1.00 . A A .  24 VAL CG1  1 1 
        5 11163 1 1 24 VAL CG2  C   7.896  -6.180   0.226 1.00 . A A .  24 VAL CG2  1 1 
        5 11164 1 1 24 VAL H    H   9.247  -4.916   2.170 1.00 . A A .  24 VAL H    1 1 
        5 11165 1 1 24 VAL HA   H   6.435  -4.504   1.966 1.00 . A A .  24 VAL HA   1 1 
        5 11166 1 1 24 VAL HB   H   7.943  -7.149   2.132 1.00 . A A .  24 VAL HB   1 1 
        5 11167 1 1 24 VAL HG11 H   5.267  -6.417   0.876 1.00 . A A .  24 VAL HG11 1 1 
        5 11168 1 1 24 VAL HG12 H   6.053  -8.012   0.795 1.00 . A A .  24 VAL HG12 1 1 
        5 11169 1 1 24 VAL HG13 H   5.497  -7.389   2.350 1.00 . A A .  24 VAL HG13 1 1 
        5 11170 1 1 24 VAL HG21 H   7.292  -5.446  -0.311 1.00 . A A .  24 VAL HG21 1 1 
        5 11171 1 1 24 VAL HG22 H   8.916  -5.808   0.319 1.00 . A A .  24 VAL HG22 1 1 
        5 11172 1 1 24 VAL HG23 H   7.926  -7.107  -0.346 1.00 . A A .  24 VAL HG23 1 1 
        5 11173 1 1 24 VAL N    N   8.439  -4.424   2.505 1.00 . A A .  24 VAL N    1 1 
        5 11174 1 1 24 VAL O    O   7.465  -5.904   4.720 1.00 . A A .  24 VAL O    1 1 
        5 11175 1 1 25 ASP C    C   4.714  -7.121   5.699 1.00 . A A .  25 ASP C    1 1 
        5 11176 1 1 25 ASP CA   C   4.743  -5.613   5.390 1.00 . A A .  25 ASP CA   1 1 
        5 11177 1 1 25 ASP CB   C   3.316  -5.050   5.408 1.00 . A A .  25 ASP CB   1 1 
        5 11178 1 1 25 ASP CG   C   2.734  -5.023   6.832 1.00 . A A .  25 ASP CG   1 1 
        5 11179 1 1 25 ASP H    H   4.841  -4.861   3.385 1.00 . A A .  25 ASP H    1 1 
        5 11180 1 1 25 ASP HA   H   5.316  -5.112   6.169 1.00 . A A .  25 ASP HA   1 1 
        5 11181 1 1 25 ASP HB2  H   3.318  -4.038   5.000 1.00 . A A .  25 ASP HB2  1 1 
        5 11182 1 1 25 ASP HB3  H   2.689  -5.681   4.781 1.00 . A A .  25 ASP HB3  1 1 
        5 11183 1 1 25 ASP N    N   5.386  -5.302   4.107 1.00 . A A .  25 ASP N    1 1 
        5 11184 1 1 25 ASP O    O   4.696  -7.961   4.797 1.00 . A A .  25 ASP O    1 1 
        5 11185 1 1 25 ASP OD1  O   1.939  -5.935   7.163 1.00 . A A .  25 ASP OD1  1 1 
        5 11186 1 1 25 ASP OD2  O   3.109  -4.127   7.624 1.00 . A A .  25 ASP OD2  1 1 
        5 11187 1 1 26 GLU C    C   3.213  -9.542   6.833 1.00 . A A .  26 GLU C    1 1 
        5 11188 1 1 26 GLU CA   C   4.427  -8.850   7.473 1.00 . A A .  26 GLU CA   1 1 
        5 11189 1 1 26 GLU CB   C   4.225  -8.856   9.002 1.00 . A A .  26 GLU CB   1 1 
        5 11190 1 1 26 GLU CD   C   4.985  -8.027  11.276 1.00 . A A .  26 GLU CD   1 1 
        5 11191 1 1 26 GLU CG   C   5.084  -7.833   9.748 1.00 . A A .  26 GLU CG   1 1 
        5 11192 1 1 26 GLU H    H   4.501  -6.735   7.659 1.00 . A A .  26 GLU H    1 1 
        5 11193 1 1 26 GLU HA   H   5.327  -9.415   7.234 1.00 . A A .  26 GLU HA   1 1 
        5 11194 1 1 26 GLU HB2  H   3.178  -8.639   9.224 1.00 . A A .  26 GLU HB2  1 1 
        5 11195 1 1 26 GLU HB3  H   4.448  -9.856   9.377 1.00 . A A .  26 GLU HB3  1 1 
        5 11196 1 1 26 GLU HG2  H   6.120  -7.932   9.421 1.00 . A A .  26 GLU HG2  1 1 
        5 11197 1 1 26 GLU HG3  H   4.726  -6.837   9.471 1.00 . A A .  26 GLU HG3  1 1 
        5 11198 1 1 26 GLU N    N   4.593  -7.472   6.978 1.00 . A A .  26 GLU N    1 1 
        5 11199 1 1 26 GLU O    O   3.202 -10.755   6.630 1.00 . A A .  26 GLU O    1 1 
        5 11200 1 1 26 GLU OE1  O   5.805  -8.784  11.852 1.00 . A A .  26 GLU OE1  1 1 
        5 11201 1 1 26 GLU OE2  O   4.093  -7.420  11.918 1.00 . A A .  26 GLU OE2  1 1 
        5 11202 1 1 27 SER C    C   1.266  -9.704   4.333 1.00 . A A .  27 SER C    1 1 
        5 11203 1 1 27 SER CA   C   1.001  -9.146   5.741 1.00 . A A .  27 SER CA   1 1 
        5 11204 1 1 27 SER CB   C   0.084  -7.924   5.599 1.00 . A A .  27 SER CB   1 1 
        5 11205 1 1 27 SER H    H   2.295  -7.760   6.739 1.00 . A A .  27 SER H    1 1 
        5 11206 1 1 27 SER HA   H   0.485  -9.910   6.319 1.00 . A A .  27 SER HA   1 1 
        5 11207 1 1 27 SER HB2  H   0.607  -7.174   5.003 1.00 . A A .  27 SER HB2  1 1 
        5 11208 1 1 27 SER HB3  H  -0.840  -8.211   5.095 1.00 . A A .  27 SER HB3  1 1 
        5 11209 1 1 27 SER HG   H   0.555  -6.781   7.065 1.00 . A A .  27 SER HG   1 1 
        5 11210 1 1 27 SER N    N   2.211  -8.740   6.466 1.00 . A A .  27 SER N    1 1 
        5 11211 1 1 27 SER O    O   0.467 -10.493   3.832 1.00 . A A .  27 SER O    1 1 
        5 11212 1 1 27 SER OG   O  -0.221  -7.357   6.858 1.00 . A A .  27 SER OG   1 1 
        5 11213 1 1 28 PHE C    C   4.065 -10.197   2.054 1.00 . A A .  28 PHE C    1 1 
        5 11214 1 1 28 PHE CA   C   2.665  -9.586   2.270 1.00 . A A .  28 PHE CA   1 1 
        5 11215 1 1 28 PHE CB   C   2.447  -8.324   1.416 1.00 . A A .  28 PHE CB   1 1 
        5 11216 1 1 28 PHE CD1  C   1.425  -6.219   2.388 1.00 . A A .  28 PHE CD1  1 1 
        5 11217 1 1 28 PHE CD2  C  -0.053  -8.022   1.706 1.00 . A A .  28 PHE CD2  1 1 
        5 11218 1 1 28 PHE CE1  C   0.320  -5.495   2.874 1.00 . A A .  28 PHE CE1  1 1 
        5 11219 1 1 28 PHE CE2  C  -1.159  -7.298   2.184 1.00 . A A .  28 PHE CE2  1 1 
        5 11220 1 1 28 PHE CG   C   1.243  -7.493   1.822 1.00 . A A .  28 PHE CG   1 1 
        5 11221 1 1 28 PHE CZ   C  -0.971  -6.040   2.782 1.00 . A A .  28 PHE CZ   1 1 
        5 11222 1 1 28 PHE H    H   2.975  -8.644   4.175 1.00 . A A .  28 PHE H    1 1 
        5 11223 1 1 28 PHE HA   H   1.938 -10.317   1.898 1.00 . A A .  28 PHE HA   1 1 
        5 11224 1 1 28 PHE HB2  H   3.333  -7.699   1.483 1.00 . A A .  28 PHE HB2  1 1 
        5 11225 1 1 28 PHE HB3  H   2.336  -8.630   0.373 1.00 . A A .  28 PHE HB3  1 1 
        5 11226 1 1 28 PHE HD1  H   2.416  -5.798   2.472 1.00 . A A .  28 PHE HD1  1 1 
        5 11227 1 1 28 PHE HD2  H  -0.189  -9.005   1.279 1.00 . A A .  28 PHE HD2  1 1 
        5 11228 1 1 28 PHE HE1  H   0.460  -4.523   3.326 1.00 . A A .  28 PHE HE1  1 1 
        5 11229 1 1 28 PHE HE2  H  -2.153  -7.713   2.110 1.00 . A A .  28 PHE HE2  1 1 
        5 11230 1 1 28 PHE HZ   H  -1.819  -5.490   3.167 1.00 . A A .  28 PHE HZ   1 1 
        5 11231 1 1 28 PHE N    N   2.364  -9.289   3.684 1.00 . A A .  28 PHE N    1 1 
        5 11232 1 1 28 PHE O    O   4.341 -10.734   0.986 1.00 . A A .  28 PHE O    1 1 
        5 11233 1 1 29 GLN C    C   5.988 -12.481   2.719 1.00 . A A .  29 GLN C    1 1 
        5 11234 1 1 29 GLN CA   C   6.215 -10.976   2.990 1.00 . A A .  29 GLN CA   1 1 
        5 11235 1 1 29 GLN CB   C   7.016 -10.734   4.280 1.00 . A A .  29 GLN CB   1 1 
        5 11236 1 1 29 GLN CD   C   8.386  -9.012   5.599 1.00 . A A .  29 GLN CD   1 1 
        5 11237 1 1 29 GLN CG   C   7.731  -9.372   4.261 1.00 . A A .  29 GLN CG   1 1 
        5 11238 1 1 29 GLN H    H   4.745  -9.686   3.895 1.00 . A A .  29 GLN H    1 1 
        5 11239 1 1 29 GLN HA   H   6.804 -10.605   2.148 1.00 . A A .  29 GLN HA   1 1 
        5 11240 1 1 29 GLN HB2  H   6.339 -10.774   5.132 1.00 . A A .  29 GLN HB2  1 1 
        5 11241 1 1 29 GLN HB3  H   7.756 -11.526   4.401 1.00 . A A .  29 GLN HB3  1 1 
        5 11242 1 1 29 GLN HE21 H   9.770  -7.883   6.477 1.00 . A A .  29 GLN HE21 1 1 
        5 11243 1 1 29 GLN HE22 H   9.649  -7.717   4.717 1.00 . A A .  29 GLN HE22 1 1 
        5 11244 1 1 29 GLN HG2  H   8.493  -9.384   3.481 1.00 . A A .  29 GLN HG2  1 1 
        5 11245 1 1 29 GLN HG3  H   7.023  -8.586   4.015 1.00 . A A .  29 GLN HG3  1 1 
        5 11246 1 1 29 GLN N    N   4.952 -10.216   3.051 1.00 . A A .  29 GLN N    1 1 
        5 11247 1 1 29 GLN NE2  N   9.400  -8.179   5.589 1.00 . A A .  29 GLN NE2  1 1 
        5 11248 1 1 29 GLN O    O   6.662 -13.033   1.847 1.00 . A A .  29 GLN O    1 1 
        5 11249 1 1 29 GLN OE1  O   8.005  -9.471   6.667 1.00 . A A .  29 GLN OE1  1 1 
        5 11250 1 1 30 PRO C    C   4.022 -14.603   1.507 1.00 . A A .  30 PRO C    1 1 
        5 11251 1 1 30 PRO CA   C   4.582 -14.507   2.931 1.00 . A A .  30 PRO CA   1 1 
        5 11252 1 1 30 PRO CB   C   3.552 -14.947   3.979 1.00 . A A .  30 PRO CB   1 1 
        5 11253 1 1 30 PRO CD   C   4.251 -12.776   4.523 1.00 . A A .  30 PRO CD   1 1 
        5 11254 1 1 30 PRO CG   C   3.931 -14.102   5.184 1.00 . A A .  30 PRO CG   1 1 
        5 11255 1 1 30 PRO HA   H   5.454 -15.157   3.015 1.00 . A A .  30 PRO HA   1 1 
        5 11256 1 1 30 PRO HB2  H   2.536 -14.696   3.666 1.00 . A A .  30 PRO HB2  1 1 
        5 11257 1 1 30 PRO HB3  H   3.644 -16.007   4.206 1.00 . A A .  30 PRO HB3  1 1 
        5 11258 1 1 30 PRO HD2  H   3.325 -12.253   4.270 1.00 . A A .  30 PRO HD2  1 1 
        5 11259 1 1 30 PRO HD3  H   4.846 -12.181   5.207 1.00 . A A .  30 PRO HD3  1 1 
        5 11260 1 1 30 PRO HG2  H   3.130 -14.030   5.920 1.00 . A A .  30 PRO HG2  1 1 
        5 11261 1 1 30 PRO HG3  H   4.847 -14.500   5.616 1.00 . A A .  30 PRO HG3  1 1 
        5 11262 1 1 30 PRO N    N   4.974 -13.144   3.314 1.00 . A A .  30 PRO N    1 1 
        5 11263 1 1 30 PRO O    O   4.124 -15.645   0.872 1.00 . A A .  30 PRO O    1 1 
        5 11264 1 1 31 THR C    C   4.143 -13.401  -1.405 1.00 . A A .  31 THR C    1 1 
        5 11265 1 1 31 THR CA   C   2.981 -13.422  -0.411 1.00 . A A .  31 THR CA   1 1 
        5 11266 1 1 31 THR CB   C   2.021 -12.224  -0.548 1.00 . A A .  31 THR CB   1 1 
        5 11267 1 1 31 THR CG2  C   1.494 -11.977  -1.952 1.00 . A A .  31 THR CG2  1 1 
        5 11268 1 1 31 THR H    H   3.518 -12.637   1.485 1.00 . A A .  31 THR H    1 1 
        5 11269 1 1 31 THR HA   H   2.410 -14.320  -0.610 1.00 . A A .  31 THR HA   1 1 
        5 11270 1 1 31 THR HB   H   2.527 -11.313  -0.261 1.00 . A A .  31 THR HB   1 1 
        5 11271 1 1 31 THR HG1  H   0.855 -13.296   0.633 1.00 . A A .  31 THR HG1  1 1 
        5 11272 1 1 31 THR HG21 H   2.231 -11.377  -2.494 1.00 . A A .  31 THR HG21 1 1 
        5 11273 1 1 31 THR HG22 H   1.317 -12.921  -2.468 1.00 . A A .  31 THR HG22 1 1 
        5 11274 1 1 31 THR HG23 H   0.562 -11.412  -1.889 1.00 . A A .  31 THR HG23 1 1 
        5 11275 1 1 31 THR N    N   3.490 -13.503   0.964 1.00 . A A .  31 THR N    1 1 
        5 11276 1 1 31 THR O    O   4.078 -14.056  -2.436 1.00 . A A .  31 THR O    1 1 
        5 11277 1 1 31 THR OG1  O   0.927 -12.368   0.325 1.00 . A A .  31 THR OG1  1 1 
        5 11278 1 1 32 ALA C    C   7.131 -14.138  -2.013 1.00 . A A .  32 ALA C    1 1 
        5 11279 1 1 32 ALA CA   C   6.499 -12.741  -1.841 1.00 . A A .  32 ALA CA   1 1 
        5 11280 1 1 32 ALA CB   C   7.461 -11.727  -1.206 1.00 . A A .  32 ALA CB   1 1 
        5 11281 1 1 32 ALA H    H   5.191 -12.143  -0.244 1.00 . A A .  32 ALA H    1 1 
        5 11282 1 1 32 ALA HA   H   6.266 -12.397  -2.847 1.00 . A A .  32 ALA HA   1 1 
        5 11283 1 1 32 ALA HB1  H   8.352 -11.643  -1.827 1.00 . A A .  32 ALA HB1  1 1 
        5 11284 1 1 32 ALA HB2  H   6.986 -10.746  -1.139 1.00 . A A .  32 ALA HB2  1 1 
        5 11285 1 1 32 ALA HB3  H   7.754 -12.047  -0.207 1.00 . A A .  32 ALA HB3  1 1 
        5 11286 1 1 32 ALA N    N   5.253 -12.743  -1.061 1.00 . A A .  32 ALA N    1 1 
        5 11287 1 1 32 ALA O    O   7.418 -14.533  -3.141 1.00 . A A .  32 ALA O    1 1 
        5 11288 1 1 33 VAL C    C   6.547 -17.164  -1.772 1.00 . A A .  33 VAL C    1 1 
        5 11289 1 1 33 VAL CA   C   7.653 -16.363  -1.070 1.00 . A A .  33 VAL CA   1 1 
        5 11290 1 1 33 VAL CB   C   8.126 -16.972   0.273 1.00 . A A .  33 VAL CB   1 1 
        5 11291 1 1 33 VAL CG1  C   7.157 -16.792   1.441 1.00 . A A .  33 VAL CG1  1 1 
        5 11292 1 1 33 VAL CG2  C   8.449 -18.470   0.170 1.00 . A A .  33 VAL CG2  1 1 
        5 11293 1 1 33 VAL H    H   7.034 -14.557  -0.024 1.00 . A A .  33 VAL H    1 1 
        5 11294 1 1 33 VAL HA   H   8.515 -16.411  -1.740 1.00 . A A .  33 VAL HA   1 1 
        5 11295 1 1 33 VAL HB   H   9.039 -16.451   0.549 1.00 . A A .  33 VAL HB   1 1 
        5 11296 1 1 33 VAL HG11 H   7.576 -17.245   2.343 1.00 . A A .  33 VAL HG11 1 1 
        5 11297 1 1 33 VAL HG12 H   7.023 -15.730   1.640 1.00 . A A .  33 VAL HG12 1 1 
        5 11298 1 1 33 VAL HG13 H   6.197 -17.262   1.226 1.00 . A A .  33 VAL HG13 1 1 
        5 11299 1 1 33 VAL HG21 H   7.532 -19.062   0.147 1.00 . A A .  33 VAL HG21 1 1 
        5 11300 1 1 33 VAL HG22 H   9.016 -18.679  -0.737 1.00 . A A .  33 VAL HG22 1 1 
        5 11301 1 1 33 VAL HG23 H   9.044 -18.780   1.032 1.00 . A A .  33 VAL HG23 1 1 
        5 11302 1 1 33 VAL N    N   7.264 -14.934  -0.939 1.00 . A A .  33 VAL N    1 1 
        5 11303 1 1 33 VAL O    O   6.838 -18.009  -2.617 1.00 . A A .  33 VAL O    1 1 
        5 11304 1 1 34 GLY C    C   4.164 -17.227  -3.737 1.00 . A A .  34 GLY C    1 1 
        5 11305 1 1 34 GLY CA   C   4.109 -17.349  -2.213 1.00 . A A .  34 GLY CA   1 1 
        5 11306 1 1 34 GLY H    H   5.103 -16.161  -0.760 1.00 . A A .  34 GLY H    1 1 
        5 11307 1 1 34 GLY HA2  H   4.000 -18.404  -1.963 1.00 . A A .  34 GLY HA2  1 1 
        5 11308 1 1 34 GLY HA3  H   3.219 -16.818  -1.871 1.00 . A A .  34 GLY HA3  1 1 
        5 11309 1 1 34 GLY N    N   5.280 -16.812  -1.520 1.00 . A A .  34 GLY N    1 1 
        5 11310 1 1 34 GLY O    O   3.898 -18.208  -4.406 1.00 . A A .  34 GLY O    1 1 
        5 11311 1 1 35 PHE C    C   5.673 -16.823  -6.459 1.00 . A A .  35 PHE C    1 1 
        5 11312 1 1 35 PHE CA   C   4.618 -15.934  -5.791 1.00 . A A .  35 PHE CA   1 1 
        5 11313 1 1 35 PHE CB   C   4.851 -14.453  -6.144 1.00 . A A .  35 PHE CB   1 1 
        5 11314 1 1 35 PHE CD1  C   3.570 -12.749  -7.472 1.00 . A A .  35 PHE CD1  1 1 
        5 11315 1 1 35 PHE CD2  C   2.543 -13.618  -5.448 1.00 . A A .  35 PHE CD2  1 1 
        5 11316 1 1 35 PHE CE1  C   2.480 -11.891  -7.660 1.00 . A A .  35 PHE CE1  1 1 
        5 11317 1 1 35 PHE CE2  C   1.453 -12.745  -5.629 1.00 . A A .  35 PHE CE2  1 1 
        5 11318 1 1 35 PHE CG   C   3.607 -13.618  -6.369 1.00 . A A .  35 PHE CG   1 1 
        5 11319 1 1 35 PHE CZ   C   1.414 -11.892  -6.748 1.00 . A A .  35 PHE CZ   1 1 
        5 11320 1 1 35 PHE H    H   4.785 -15.299  -3.728 1.00 . A A .  35 PHE H    1 1 
        5 11321 1 1 35 PHE HA   H   3.655 -16.242  -6.203 1.00 . A A .  35 PHE HA   1 1 
        5 11322 1 1 35 PHE HB2  H   5.451 -13.967  -5.373 1.00 . A A .  35 PHE HB2  1 1 
        5 11323 1 1 35 PHE HB3  H   5.442 -14.393  -7.058 1.00 . A A .  35 PHE HB3  1 1 
        5 11324 1 1 35 PHE HD1  H   4.396 -12.719  -8.169 1.00 . A A .  35 PHE HD1  1 1 
        5 11325 1 1 35 PHE HD2  H   2.565 -14.268  -4.582 1.00 . A A .  35 PHE HD2  1 1 
        5 11326 1 1 35 PHE HE1  H   2.471 -11.220  -8.505 1.00 . A A .  35 PHE HE1  1 1 
        5 11327 1 1 35 PHE HE2  H   0.642 -12.738  -4.914 1.00 . A A .  35 PHE HE2  1 1 
        5 11328 1 1 35 PHE HZ   H   0.568 -11.237  -6.914 1.00 . A A .  35 PHE HZ   1 1 
        5 11329 1 1 35 PHE N    N   4.583 -16.102  -4.322 1.00 . A A .  35 PHE N    1 1 
        5 11330 1 1 35 PHE O    O   5.371 -17.555  -7.396 1.00 . A A .  35 PHE O    1 1 
        5 11331 1 1 36 ALA C    C   7.724 -19.133  -6.356 1.00 . A A .  36 ALA C    1 1 
        5 11332 1 1 36 ALA CA   C   8.005 -17.625  -6.477 1.00 . A A .  36 ALA CA   1 1 
        5 11333 1 1 36 ALA CB   C   9.271 -17.212  -5.713 1.00 . A A .  36 ALA CB   1 1 
        5 11334 1 1 36 ALA H    H   7.076 -16.200  -5.149 1.00 . A A .  36 ALA H    1 1 
        5 11335 1 1 36 ALA HA   H   8.152 -17.421  -7.547 1.00 . A A .  36 ALA HA   1 1 
        5 11336 1 1 36 ALA HB1  H   9.136 -17.379  -4.641 1.00 . A A .  36 ALA HB1  1 1 
        5 11337 1 1 36 ALA HB2  H  10.122 -17.806  -6.056 1.00 . A A .  36 ALA HB2  1 1 
        5 11338 1 1 36 ALA HB3  H   9.486 -16.153  -5.880 1.00 . A A .  36 ALA HB3  1 1 
        5 11339 1 1 36 ALA N    N   6.902 -16.810  -5.945 1.00 . A A .  36 ALA N    1 1 
        5 11340 1 1 36 ALA O    O   8.147 -19.903  -7.211 1.00 . A A .  36 ALA O    1 1 
        5 11341 1 1 37 GLU C    C   5.305 -21.329  -5.933 1.00 . A A .  37 GLU C    1 1 
        5 11342 1 1 37 GLU CA   C   6.584 -20.961  -5.165 1.00 . A A .  37 GLU CA   1 1 
        5 11343 1 1 37 GLU CB   C   6.480 -21.271  -3.667 1.00 . A A .  37 GLU CB   1 1 
        5 11344 1 1 37 GLU CD   C   8.668 -22.535  -3.314 1.00 . A A .  37 GLU CD   1 1 
        5 11345 1 1 37 GLU CG   C   7.868 -21.250  -3.018 1.00 . A A .  37 GLU CG   1 1 
        5 11346 1 1 37 GLU H    H   6.706 -18.886  -4.619 1.00 . A A .  37 GLU H    1 1 
        5 11347 1 1 37 GLU HA   H   7.390 -21.581  -5.558 1.00 . A A .  37 GLU HA   1 1 
        5 11348 1 1 37 GLU HB2  H   5.843 -20.526  -3.189 1.00 . A A .  37 GLU HB2  1 1 
        5 11349 1 1 37 GLU HB3  H   6.028 -22.253  -3.519 1.00 . A A .  37 GLU HB3  1 1 
        5 11350 1 1 37 GLU HG2  H   8.413 -20.380  -3.393 1.00 . A A .  37 GLU HG2  1 1 
        5 11351 1 1 37 GLU HG3  H   7.744 -21.135  -1.940 1.00 . A A .  37 GLU HG3  1 1 
        5 11352 1 1 37 GLU N    N   6.960 -19.553  -5.345 1.00 . A A .  37 GLU N    1 1 
        5 11353 1 1 37 GLU O    O   5.288 -22.332  -6.641 1.00 . A A .  37 GLU O    1 1 
        5 11354 1 1 37 GLU OE1  O   8.367 -23.593  -2.712 1.00 . A A .  37 GLU OE1  1 1 
        5 11355 1 1 37 GLU OE2  O   9.604 -22.491  -4.149 1.00 . A A .  37 GLU OE2  1 1 
        5 11356 1 1 38 ALA C    C   3.099 -20.930  -8.029 1.00 . A A .  38 ALA C    1 1 
        5 11357 1 1 38 ALA CA   C   2.950 -20.791  -6.520 1.00 . A A .  38 ALA CA   1 1 
        5 11358 1 1 38 ALA CB   C   1.977 -19.643  -6.213 1.00 . A A .  38 ALA CB   1 1 
        5 11359 1 1 38 ALA H    H   4.313 -19.672  -5.313 1.00 . A A .  38 ALA H    1 1 
        5 11360 1 1 38 ALA HA   H   2.542 -21.725  -6.125 1.00 . A A .  38 ALA HA   1 1 
        5 11361 1 1 38 ALA HB1  H   2.320 -18.707  -6.665 1.00 . A A .  38 ALA HB1  1 1 
        5 11362 1 1 38 ALA HB2  H   0.981 -19.887  -6.588 1.00 . A A .  38 ALA HB2  1 1 
        5 11363 1 1 38 ALA HB3  H   1.909 -19.505  -5.141 1.00 . A A .  38 ALA HB3  1 1 
        5 11364 1 1 38 ALA N    N   4.245 -20.514  -5.878 1.00 . A A .  38 ALA N    1 1 
        5 11365 1 1 38 ALA O    O   2.629 -21.891  -8.630 1.00 . A A .  38 ALA O    1 1 
        5 11366 1 1 39 LEU C    C   4.995 -21.161 -10.484 1.00 . A A .  39 LEU C    1 1 
        5 11367 1 1 39 LEU CA   C   4.048 -20.008 -10.086 1.00 . A A .  39 LEU CA   1 1 
        5 11368 1 1 39 LEU CB   C   4.597 -18.636 -10.544 1.00 . A A .  39 LEU CB   1 1 
        5 11369 1 1 39 LEU CD1  C   3.112 -17.030 -11.840 1.00 . A A .  39 LEU CD1  1 1 
        5 11370 1 1 39 LEU CD2  C   2.730 -17.246  -9.396 1.00 . A A .  39 LEU CD2  1 1 
        5 11371 1 1 39 LEU CG   C   3.775 -17.326 -10.498 1.00 . A A .  39 LEU CG   1 1 
        5 11372 1 1 39 LEU H    H   4.226 -19.238  -8.094 1.00 . A A .  39 LEU H    1 1 
        5 11373 1 1 39 LEU HA   H   3.088 -20.212 -10.563 1.00 . A A .  39 LEU HA   1 1 
        5 11374 1 1 39 LEU HB2  H   5.506 -18.455  -9.976 1.00 . A A .  39 LEU HB2  1 1 
        5 11375 1 1 39 LEU HB3  H   4.876 -18.765 -11.585 1.00 . A A .  39 LEU HB3  1 1 
        5 11376 1 1 39 LEU HD11 H   2.503 -16.126 -11.769 1.00 . A A .  39 LEU HD11 1 1 
        5 11377 1 1 39 LEU HD12 H   3.890 -16.858 -12.588 1.00 . A A .  39 LEU HD12 1 1 
        5 11378 1 1 39 LEU HD13 H   2.485 -17.864 -12.162 1.00 . A A .  39 LEU HD13 1 1 
        5 11379 1 1 39 LEU HD21 H   3.213 -17.109  -8.430 1.00 . A A .  39 LEU HD21 1 1 
        5 11380 1 1 39 LEU HD22 H   2.086 -16.382  -9.565 1.00 . A A .  39 LEU HD22 1 1 
        5 11381 1 1 39 LEU HD23 H   2.138 -18.155  -9.362 1.00 . A A .  39 LEU HD23 1 1 
        5 11382 1 1 39 LEU HG   H   4.465 -16.506 -10.336 1.00 . A A .  39 LEU HG   1 1 
        5 11383 1 1 39 LEU N    N   3.834 -20.000  -8.643 1.00 . A A .  39 LEU N    1 1 
        5 11384 1 1 39 LEU O    O   4.896 -21.660 -11.600 1.00 . A A .  39 LEU O    1 1 
        5 11385 1 1 40 ASN C    C   5.933 -24.144  -9.754 1.00 . A A .  40 ASN C    1 1 
        5 11386 1 1 40 ASN CA   C   6.714 -22.812  -9.822 1.00 . A A .  40 ASN CA   1 1 
        5 11387 1 1 40 ASN CB   C   7.901 -22.767  -8.839 1.00 . A A .  40 ASN CB   1 1 
        5 11388 1 1 40 ASN CG   C   8.920 -23.868  -9.092 1.00 . A A .  40 ASN CG   1 1 
        5 11389 1 1 40 ASN H    H   5.943 -21.182  -8.661 1.00 . A A .  40 ASN H    1 1 
        5 11390 1 1 40 ASN HA   H   7.121 -22.742 -10.835 1.00 . A A .  40 ASN HA   1 1 
        5 11391 1 1 40 ASN HB2  H   8.421 -21.817  -8.947 1.00 . A A .  40 ASN HB2  1 1 
        5 11392 1 1 40 ASN HB3  H   7.539 -22.840  -7.814 1.00 . A A .  40 ASN HB3  1 1 
        5 11393 1 1 40 ASN HD21 H   9.598 -25.646  -8.476 1.00 . A A .  40 ASN HD21 1 1 
        5 11394 1 1 40 ASN HD22 H   8.313 -24.969  -7.495 1.00 . A A .  40 ASN HD22 1 1 
        5 11395 1 1 40 ASN N    N   5.870 -21.631  -9.576 1.00 . A A .  40 ASN N    1 1 
        5 11396 1 1 40 ASN ND2  N   8.965 -24.890  -8.262 1.00 . A A .  40 ASN ND2  1 1 
        5 11397 1 1 40 ASN O    O   6.396 -25.148 -10.291 1.00 . A A .  40 ASN O    1 1 
        5 11398 1 1 40 ASN OD1  O   9.692 -23.821 -10.037 1.00 . A A .  40 ASN OD1  1 1 
        5 11399 1 1 41 ASN C    C   3.134 -25.707 -10.293 1.00 . A A .  41 ASN C    1 1 
        5 11400 1 1 41 ASN CA   C   3.928 -25.381  -9.004 1.00 . A A .  41 ASN CA   1 1 
        5 11401 1 1 41 ASN CB   C   2.968 -25.240  -7.793 1.00 . A A .  41 ASN CB   1 1 
        5 11402 1 1 41 ASN CG   C   3.540 -25.635  -6.436 1.00 . A A .  41 ASN CG   1 1 
        5 11403 1 1 41 ASN H    H   4.381 -23.321  -8.724 1.00 . A A .  41 ASN H    1 1 
        5 11404 1 1 41 ASN HA   H   4.591 -26.226  -8.818 1.00 . A A .  41 ASN HA   1 1 
        5 11405 1 1 41 ASN HB2  H   2.570 -24.229  -7.728 1.00 . A A .  41 ASN HB2  1 1 
        5 11406 1 1 41 ASN HB3  H   2.125 -25.912  -7.960 1.00 . A A .  41 ASN HB3  1 1 
        5 11407 1 1 41 ASN HD21 H   4.591 -25.052  -4.845 1.00 . A A .  41 ASN HD21 1 1 
        5 11408 1 1 41 ASN HD22 H   4.580 -23.905  -6.172 1.00 . A A .  41 ASN HD22 1 1 
        5 11409 1 1 41 ASN N    N   4.745 -24.170  -9.129 1.00 . A A .  41 ASN N    1 1 
        5 11410 1 1 41 ASN ND2  N   4.298 -24.796  -5.775 1.00 . A A .  41 ASN ND2  1 1 
        5 11411 1 1 41 ASN O    O   2.794 -26.871 -10.507 1.00 . A A .  41 ASN O    1 1 
        5 11412 1 1 41 ASN OD1  O   3.244 -26.698  -5.915 1.00 . A A .  41 ASN OD1  1 1 
        5 11413 1 1 42 LYS C    C   2.060 -23.726 -13.302 1.00 . A A .  42 LYS C    1 1 
        5 11414 1 1 42 LYS CA   C   1.818 -24.796 -12.213 1.00 . A A .  42 LYS CA   1 1 
        5 11415 1 1 42 LYS CB   C   0.400 -24.852 -11.590 1.00 . A A .  42 LYS CB   1 1 
        5 11416 1 1 42 LYS CD   C  -1.145 -23.966  -9.745 1.00 . A A .  42 LYS CD   1 1 
        5 11417 1 1 42 LYS CE   C  -0.881 -24.926  -8.565 1.00 . A A .  42 LYS CE   1 1 
        5 11418 1 1 42 LYS CG   C   0.090 -23.698 -10.613 1.00 . A A .  42 LYS CG   1 1 
        5 11419 1 1 42 LYS H    H   3.066 -23.755 -10.916 1.00 . A A .  42 LYS H    1 1 
        5 11420 1 1 42 LYS HA   H   1.993 -25.744 -12.708 1.00 . A A .  42 LYS HA   1 1 
        5 11421 1 1 42 LYS HB2  H  -0.362 -24.897 -12.371 1.00 . A A .  42 LYS HB2  1 1 
        5 11422 1 1 42 LYS HB3  H   0.331 -25.792 -11.048 1.00 . A A .  42 LYS HB3  1 1 
        5 11423 1 1 42 LYS HD2  H  -1.432 -23.000  -9.322 1.00 . A A .  42 LYS HD2  1 1 
        5 11424 1 1 42 LYS HD3  H  -1.972 -24.316 -10.367 1.00 . A A .  42 LYS HD3  1 1 
        5 11425 1 1 42 LYS HE2  H   0.154 -24.786  -8.233 1.00 . A A .  42 LYS HE2  1 1 
        5 11426 1 1 42 LYS HE3  H  -1.516 -24.609  -7.733 1.00 . A A .  42 LYS HE3  1 1 
        5 11427 1 1 42 LYS HG2  H   0.934 -23.499  -9.945 1.00 . A A .  42 LYS HG2  1 1 
        5 11428 1 1 42 LYS HG3  H  -0.087 -22.790 -11.186 1.00 . A A .  42 LYS HG3  1 1 
        5 11429 1 1 42 LYS HZ1  H  -0.509 -26.778  -9.511 1.00 . A A .  42 LYS HZ1  1 1 
        5 11430 1 1 42 LYS HZ2  H  -1.177 -26.949  -8.040 1.00 . A A .  42 LYS HZ2  1 1 
        5 11431 1 1 42 LYS HZ3  H  -2.097 -26.469  -9.316 1.00 . A A .  42 LYS HZ3  1 1 
        5 11432 1 1 42 LYS N    N   2.771 -24.696 -11.106 1.00 . A A .  42 LYS N    1 1 
        5 11433 1 1 42 LYS NZ   N  -1.176 -26.359  -8.875 1.00 . A A .  42 LYS NZ   1 1 
        5 11434 1 1 42 LYS O    O   3.171 -23.594 -13.807 1.00 . A A .  42 LYS O    1 1 
        5 11435 1 1 43 ASP C    C  -0.268 -21.054 -14.699 1.00 . A A .  43 ASP C    1 1 
        5 11436 1 1 43 ASP CA   C   0.935 -22.019 -14.782 1.00 . A A .  43 ASP CA   1 1 
        5 11437 1 1 43 ASP CB   C   0.829 -22.783 -16.115 1.00 . A A .  43 ASP CB   1 1 
        5 11438 1 1 43 ASP CG   C   2.191 -23.011 -16.792 1.00 . A A .  43 ASP CG   1 1 
        5 11439 1 1 43 ASP H    H   0.213 -23.107 -13.083 1.00 . A A .  43 ASP H    1 1 
        5 11440 1 1 43 ASP HA   H   1.826 -21.409 -14.765 1.00 . A A .  43 ASP HA   1 1 
        5 11441 1 1 43 ASP HB2  H   0.320 -23.734 -15.932 1.00 . A A .  43 ASP HB2  1 1 
        5 11442 1 1 43 ASP HB3  H   0.214 -22.215 -16.815 1.00 . A A .  43 ASP HB3  1 1 
        5 11443 1 1 43 ASP N    N   1.007 -22.996 -13.676 1.00 . A A .  43 ASP N    1 1 
        5 11444 1 1 43 ASP O    O  -0.155 -19.870 -15.010 1.00 . A A .  43 ASP O    1 1 
        5 11445 1 1 43 ASP OD1  O   2.877 -22.015 -17.123 1.00 . A A .  43 ASP OD1  1 1 
        5 11446 1 1 43 ASP OD2  O   2.558 -24.179 -17.065 1.00 . A A .  43 ASP OD2  1 1 
        5 11447 1 1 44 LYS C    C  -3.375 -21.241 -12.775 1.00 . A A .  44 LYS C    1 1 
        5 11448 1 1 44 LYS CA   C  -2.719 -20.835 -14.110 1.00 . A A .  44 LYS CA   1 1 
        5 11449 1 1 44 LYS CB   C  -3.648 -21.111 -15.323 1.00 . A A .  44 LYS CB   1 1 
        5 11450 1 1 44 LYS CD   C  -3.458 -18.900 -16.619 1.00 . A A .  44 LYS CD   1 1 
        5 11451 1 1 44 LYS CE   C  -2.460 -18.163 -17.522 1.00 . A A .  44 LYS CE   1 1 
        5 11452 1 1 44 LYS CG   C  -3.178 -20.415 -16.611 1.00 . A A .  44 LYS CG   1 1 
        5 11453 1 1 44 LYS H    H  -1.460 -22.565 -14.145 1.00 . A A .  44 LYS H    1 1 
        5 11454 1 1 44 LYS HA   H  -2.507 -19.765 -14.059 1.00 . A A .  44 LYS HA   1 1 
        5 11455 1 1 44 LYS HB2  H  -3.684 -22.188 -15.504 1.00 . A A .  44 LYS HB2  1 1 
        5 11456 1 1 44 LYS HB3  H  -4.666 -20.780 -15.113 1.00 . A A .  44 LYS HB3  1 1 
        5 11457 1 1 44 LYS HD2  H  -4.470 -18.741 -17.000 1.00 . A A .  44 LYS HD2  1 1 
        5 11458 1 1 44 LYS HD3  H  -3.416 -18.477 -15.615 1.00 . A A .  44 LYS HD3  1 1 
        5 11459 1 1 44 LYS HE2  H  -2.336 -18.728 -18.455 1.00 . A A .  44 LYS HE2  1 1 
        5 11460 1 1 44 LYS HE3  H  -2.868 -17.181 -17.784 1.00 . A A .  44 LYS HE3  1 1 
        5 11461 1 1 44 LYS HG2  H  -2.116 -20.614 -16.759 1.00 . A A .  44 LYS HG2  1 1 
        5 11462 1 1 44 LYS HG3  H  -3.700 -20.860 -17.458 1.00 . A A .  44 LYS HG3  1 1 
        5 11463 1 1 44 LYS HZ1  H  -1.178 -17.255 -16.136 1.00 . A A .  44 LYS HZ1  1 1 
        5 11464 1 1 44 LYS HZ2  H  -0.824 -18.830 -16.382 1.00 . A A .  44 LYS HZ2  1 1 
        5 11465 1 1 44 LYS HZ3  H  -0.425 -17.719 -17.518 1.00 . A A .  44 LYS HZ3  1 1 
        5 11466 1 1 44 LYS N    N  -1.438 -21.565 -14.300 1.00 . A A .  44 LYS N    1 1 
        5 11467 1 1 44 LYS NZ   N  -1.151 -17.986 -16.846 1.00 . A A .  44 LYS NZ   1 1 
        5 11468 1 1 44 LYS O    O  -2.998 -22.275 -12.227 1.00 . A A .  44 LYS O    1 1 
        5 11469 1 1 45 PRO C    C  -6.197 -21.577 -10.925 1.00 . A A .  45 PRO C    1 1 
        5 11470 1 1 45 PRO CA   C  -4.901 -20.754 -10.901 1.00 . A A .  45 PRO CA   1 1 
        5 11471 1 1 45 PRO CB   C  -5.067 -19.381 -10.267 1.00 . A A .  45 PRO CB   1 1 
        5 11472 1 1 45 PRO CD   C  -4.828 -19.149 -12.656 1.00 . A A .  45 PRO CD   1 1 
        5 11473 1 1 45 PRO CG   C  -5.535 -18.524 -11.436 1.00 . A A .  45 PRO CG   1 1 
        5 11474 1 1 45 PRO HA   H  -4.182 -21.310 -10.307 1.00 . A A .  45 PRO HA   1 1 
        5 11475 1 1 45 PRO HB2  H  -5.773 -19.376  -9.434 1.00 . A A .  45 PRO HB2  1 1 
        5 11476 1 1 45 PRO HB3  H  -4.084 -19.039  -9.943 1.00 . A A .  45 PRO HB3  1 1 
        5 11477 1 1 45 PRO HD2  H  -5.538 -19.253 -13.478 1.00 . A A .  45 PRO HD2  1 1 
        5 11478 1 1 45 PRO HD3  H  -4.002 -18.509 -12.963 1.00 . A A .  45 PRO HD3  1 1 
        5 11479 1 1 45 PRO HG2  H  -6.617 -18.605 -11.535 1.00 . A A .  45 PRO HG2  1 1 
        5 11480 1 1 45 PRO HG3  H  -5.255 -17.485 -11.260 1.00 . A A .  45 PRO HG3  1 1 
        5 11481 1 1 45 PRO N    N  -4.336 -20.465 -12.222 1.00 . A A .  45 PRO N    1 1 
        5 11482 1 1 45 PRO O    O  -6.842 -21.747  -9.893 1.00 . A A .  45 PRO O    1 1 
        5 11483 1 1 46 GLU C    C  -7.916 -24.170 -11.512 1.00 . A A .  46 GLU C    1 1 
        5 11484 1 1 46 GLU CA   C  -7.866 -22.819 -12.251 1.00 . A A .  46 GLU CA   1 1 
        5 11485 1 1 46 GLU CB   C  -8.214 -22.893 -13.747 1.00 . A A .  46 GLU CB   1 1 
        5 11486 1 1 46 GLU CD   C  -9.098 -20.465 -13.837 1.00 . A A .  46 GLU CD   1 1 
        5 11487 1 1 46 GLU CG   C  -8.155 -21.518 -14.452 1.00 . A A .  46 GLU CG   1 1 
        5 11488 1 1 46 GLU H    H  -6.038 -21.951 -12.907 1.00 . A A .  46 GLU H    1 1 
        5 11489 1 1 46 GLU HA   H  -8.640 -22.219 -11.795 1.00 . A A .  46 GLU HA   1 1 
        5 11490 1 1 46 GLU HB2  H  -7.513 -23.568 -14.239 1.00 . A A .  46 GLU HB2  1 1 
        5 11491 1 1 46 GLU HB3  H  -9.218 -23.301 -13.856 1.00 . A A .  46 GLU HB3  1 1 
        5 11492 1 1 46 GLU HG2  H  -7.130 -21.137 -14.426 1.00 . A A .  46 GLU HG2  1 1 
        5 11493 1 1 46 GLU HG3  H  -8.409 -21.670 -15.504 1.00 . A A .  46 GLU HG3  1 1 
        5 11494 1 1 46 GLU N    N  -6.586 -22.118 -12.077 1.00 . A A .  46 GLU N    1 1 
        5 11495 1 1 46 GLU O    O  -8.995 -24.662 -11.191 1.00 . A A .  46 GLU O    1 1 
        5 11496 1 1 46 GLU OE1  O  -8.745 -19.851 -12.795 1.00 . A A .  46 GLU OE1  1 1 
        5 11497 1 1 46 GLU OE2  O -10.193 -20.217 -14.393 1.00 . A A .  46 GLU OE2  1 1 
        5 11498 1 1 47 ASP C    C  -5.890 -25.497  -8.899 1.00 . A A .  47 ASP C    1 1 
        5 11499 1 1 47 ASP CA   C  -6.558 -25.856 -10.251 1.00 . A A .  47 ASP CA   1 1 
        5 11500 1 1 47 ASP CB   C  -5.768 -26.942 -11.002 1.00 . A A .  47 ASP CB   1 1 
        5 11501 1 1 47 ASP CG   C  -4.317 -26.518 -11.305 1.00 . A A .  47 ASP CG   1 1 
        5 11502 1 1 47 ASP H    H  -5.910 -24.305 -11.559 1.00 . A A .  47 ASP H    1 1 
        5 11503 1 1 47 ASP HA   H  -7.534 -26.282 -10.012 1.00 . A A .  47 ASP HA   1 1 
        5 11504 1 1 47 ASP HB2  H  -5.760 -27.856 -10.405 1.00 . A A .  47 ASP HB2  1 1 
        5 11505 1 1 47 ASP HB3  H  -6.290 -27.171 -11.934 1.00 . A A .  47 ASP HB3  1 1 
        5 11506 1 1 47 ASP N    N  -6.744 -24.707 -11.149 1.00 . A A .  47 ASP N    1 1 
        5 11507 1 1 47 ASP O    O  -5.723 -26.375  -8.055 1.00 . A A .  47 ASP O    1 1 
        5 11508 1 1 47 ASP OD1  O  -3.455 -26.595 -10.396 1.00 . A A .  47 ASP OD1  1 1 
        5 11509 1 1 47 ASP OD2  O  -4.037 -26.103 -12.454 1.00 . A A .  47 ASP OD2  1 1 
        5 11510 1 1 48 ALA C    C  -5.358 -23.994  -6.169 1.00 . A A .  48 ALA C    1 1 
        5 11511 1 1 48 ALA CA   C  -4.665 -23.852  -7.528 1.00 . A A .  48 ALA CA   1 1 
        5 11512 1 1 48 ALA CB   C  -4.129 -22.425  -7.717 1.00 . A A .  48 ALA CB   1 1 
        5 11513 1 1 48 ALA H    H  -5.745 -23.507  -9.321 1.00 . A A .  48 ALA H    1 1 
        5 11514 1 1 48 ALA HA   H  -3.810 -24.526  -7.529 1.00 . A A .  48 ALA HA   1 1 
        5 11515 1 1 48 ALA HB1  H  -3.507 -22.140  -6.865 1.00 . A A .  48 ALA HB1  1 1 
        5 11516 1 1 48 ALA HB2  H  -3.518 -22.381  -8.613 1.00 . A A .  48 ALA HB2  1 1 
        5 11517 1 1 48 ALA HB3  H  -4.956 -21.716  -7.799 1.00 . A A .  48 ALA HB3  1 1 
        5 11518 1 1 48 ALA N    N  -5.499 -24.233  -8.667 1.00 . A A .  48 ALA N    1 1 
        5 11519 1 1 48 ALA O    O  -6.487 -23.556  -5.973 1.00 . A A .  48 ALA O    1 1 
        5 11520 1 1 49 VAL C    C  -3.842 -23.994  -2.958 1.00 . A A .  49 VAL C    1 1 
        5 11521 1 1 49 VAL CA   C  -4.972 -24.641  -3.775 1.00 . A A .  49 VAL CA   1 1 
        5 11522 1 1 49 VAL CB   C  -5.194 -26.123  -3.381 1.00 . A A .  49 VAL CB   1 1 
        5 11523 1 1 49 VAL CG1  C  -5.971 -26.242  -2.063 1.00 . A A .  49 VAL CG1  1 1 
        5 11524 1 1 49 VAL CG2  C  -5.885 -26.980  -4.447 1.00 . A A .  49 VAL CG2  1 1 
        5 11525 1 1 49 VAL H    H  -3.681 -24.831  -5.465 1.00 . A A .  49 VAL H    1 1 
        5 11526 1 1 49 VAL HA   H  -5.896 -24.093  -3.588 1.00 . A A .  49 VAL HA   1 1 
        5 11527 1 1 49 VAL HB   H  -4.225 -26.578  -3.245 1.00 . A A .  49 VAL HB   1 1 
        5 11528 1 1 49 VAL HG11 H  -6.051 -27.294  -1.777 1.00 . A A .  49 VAL HG11 1 1 
        5 11529 1 1 49 VAL HG12 H  -5.471 -25.710  -1.255 1.00 . A A .  49 VAL HG12 1 1 
        5 11530 1 1 49 VAL HG13 H  -6.993 -25.867  -2.184 1.00 . A A .  49 VAL HG13 1 1 
        5 11531 1 1 49 VAL HG21 H  -6.881 -26.604  -4.646 1.00 . A A .  49 VAL HG21 1 1 
        5 11532 1 1 49 VAL HG22 H  -5.307 -26.991  -5.372 1.00 . A A .  49 VAL HG22 1 1 
        5 11533 1 1 49 VAL HG23 H  -5.959 -28.006  -4.095 1.00 . A A .  49 VAL HG23 1 1 
        5 11534 1 1 49 VAL N    N  -4.608 -24.521  -5.202 1.00 . A A .  49 VAL N    1 1 
        5 11535 1 1 49 VAL O    O  -2.682 -24.079  -3.361 1.00 . A A .  49 VAL O    1 1 
        5 11536 1 1 50 LEU C    C  -2.185 -23.305  -0.241 1.00 . A A .  50 LEU C    1 1 
        5 11537 1 1 50 LEU CA   C  -3.166 -22.492  -1.123 1.00 . A A .  50 LEU CA   1 1 
        5 11538 1 1 50 LEU CB   C  -3.965 -21.388  -0.373 1.00 . A A .  50 LEU CB   1 1 
        5 11539 1 1 50 LEU CD1  C  -2.364 -20.201   1.228 1.00 . A A .  50 LEU CD1  1 1 
        5 11540 1 1 50 LEU CD2  C  -2.399 -19.597  -1.166 1.00 . A A .  50 LEU CD2  1 1 
        5 11541 1 1 50 LEU CG   C  -3.234 -20.079  -0.002 1.00 . A A .  50 LEU CG   1 1 
        5 11542 1 1 50 LEU H    H  -5.101 -23.333  -1.507 1.00 . A A .  50 LEU H    1 1 
        5 11543 1 1 50 LEU HA   H  -2.577 -22.005  -1.909 1.00 . A A .  50 LEU HA   1 1 
        5 11544 1 1 50 LEU HB2  H  -4.787 -21.087  -1.025 1.00 . A A .  50 LEU HB2  1 1 
        5 11545 1 1 50 LEU HB3  H  -4.427 -21.812   0.519 1.00 . A A .  50 LEU HB3  1 1 
        5 11546 1 1 50 LEU HD11 H  -2.096 -19.200   1.580 1.00 . A A .  50 LEU HD11 1 1 
        5 11547 1 1 50 LEU HD12 H  -2.962 -20.692   1.997 1.00 . A A .  50 LEU HD12 1 1 
        5 11548 1 1 50 LEU HD13 H  -1.451 -20.760   1.026 1.00 . A A .  50 LEU HD13 1 1 
        5 11549 1 1 50 LEU HD21 H  -2.157 -18.550  -1.048 1.00 . A A .  50 LEU HD21 1 1 
        5 11550 1 1 50 LEU HD22 H  -1.467 -20.158  -1.255 1.00 . A A .  50 LEU HD22 1 1 
        5 11551 1 1 50 LEU HD23 H  -2.984 -19.702  -2.075 1.00 . A A .  50 LEU HD23 1 1 
        5 11552 1 1 50 LEU HG   H  -3.953 -19.295   0.217 1.00 . A A .  50 LEU HG   1 1 
        5 11553 1 1 50 LEU N    N  -4.143 -23.338  -1.833 1.00 . A A .  50 LEU N    1 1 
        5 11554 1 1 50 LEU O    O  -2.587 -24.222   0.472 1.00 . A A .  50 LEU O    1 1 
        5 11555 1 1 51 ASP C    C   0.474 -23.064   1.873 1.00 . A A .  51 ASP C    1 1 
        5 11556 1 1 51 ASP CA   C   0.170 -23.682   0.501 1.00 . A A .  51 ASP CA   1 1 
        5 11557 1 1 51 ASP CB   C   1.424 -23.844  -0.374 1.00 . A A .  51 ASP CB   1 1 
        5 11558 1 1 51 ASP CG   C   2.426 -24.865   0.211 1.00 . A A .  51 ASP CG   1 1 
        5 11559 1 1 51 ASP H    H  -0.585 -22.230  -0.875 1.00 . A A .  51 ASP H    1 1 
        5 11560 1 1 51 ASP HA   H  -0.198 -24.677   0.704 1.00 . A A .  51 ASP HA   1 1 
        5 11561 1 1 51 ASP HB2  H   1.127 -24.178  -1.366 1.00 . A A .  51 ASP HB2  1 1 
        5 11562 1 1 51 ASP HB3  H   1.903 -22.871  -0.488 1.00 . A A .  51 ASP HB3  1 1 
        5 11563 1 1 51 ASP N    N  -0.888 -22.971  -0.252 1.00 . A A .  51 ASP N    1 1 
        5 11564 1 1 51 ASP O    O   1.630 -22.826   2.215 1.00 . A A .  51 ASP O    1 1 
        5 11565 1 1 51 ASP OD1  O   3.648 -24.708  -0.020 1.00 . A A .  51 ASP OD1  1 1 
        5 11566 1 1 51 ASP OD2  O   1.984 -25.848   0.857 1.00 . A A .  51 ASP OD2  1 1 
        5 11567 1 1 52 VAL C    C   0.600 -22.428   4.932 1.00 . A A .  52 VAL C    1 1 
        5 11568 1 1 52 VAL CA   C  -0.336 -21.894   3.858 1.00 . A A .  52 VAL CA   1 1 
        5 11569 1 1 52 VAL CB   C  -1.596 -21.209   4.427 1.00 . A A .  52 VAL CB   1 1 
        5 11570 1 1 52 VAL CG1  C  -2.818 -22.110   4.548 1.00 . A A .  52 VAL CG1  1 1 
        5 11571 1 1 52 VAL CG2  C  -1.368 -20.572   5.796 1.00 . A A .  52 VAL CG2  1 1 
        5 11572 1 1 52 VAL H    H  -1.497 -23.009   2.397 1.00 . A A .  52 VAL H    1 1 
        5 11573 1 1 52 VAL HA   H   0.239 -21.085   3.425 1.00 . A A .  52 VAL HA   1 1 
        5 11574 1 1 52 VAL HB   H  -1.842 -20.390   3.768 1.00 . A A .  52 VAL HB   1 1 
        5 11575 1 1 52 VAL HG11 H  -3.656 -21.494   4.894 1.00 . A A .  52 VAL HG11 1 1 
        5 11576 1 1 52 VAL HG12 H  -3.077 -22.549   3.586 1.00 . A A .  52 VAL HG12 1 1 
        5 11577 1 1 52 VAL HG13 H  -2.628 -22.913   5.261 1.00 . A A .  52 VAL HG13 1 1 
        5 11578 1 1 52 VAL HG21 H  -1.302 -21.340   6.564 1.00 . A A .  52 VAL HG21 1 1 
        5 11579 1 1 52 VAL HG22 H  -0.448 -19.983   5.779 1.00 . A A .  52 VAL HG22 1 1 
        5 11580 1 1 52 VAL HG23 H  -2.202 -19.912   6.038 1.00 . A A .  52 VAL HG23 1 1 
        5 11581 1 1 52 VAL N    N  -0.554 -22.761   2.681 1.00 . A A .  52 VAL N    1 1 
        5 11582 1 1 52 VAL O    O   1.517 -21.709   5.287 1.00 . A A .  52 VAL O    1 1 
        5 11583 1 1 53 GLN C    C   2.838 -24.196   5.943 1.00 . A A .  53 GLN C    1 1 
        5 11584 1 1 53 GLN CA   C   1.396 -24.158   6.461 1.00 . A A .  53 GLN CA   1 1 
        5 11585 1 1 53 GLN CB   C   0.949 -25.535   6.972 1.00 . A A .  53 GLN CB   1 1 
        5 11586 1 1 53 GLN CD   C   1.317 -27.378   8.729 1.00 . A A .  53 GLN CD   1 1 
        5 11587 1 1 53 GLN CG   C   1.793 -26.036   8.161 1.00 . A A .  53 GLN CG   1 1 
        5 11588 1 1 53 GLN H    H  -0.358 -24.192   5.175 1.00 . A A .  53 GLN H    1 1 
        5 11589 1 1 53 GLN HA   H   1.374 -23.465   7.298 1.00 . A A .  53 GLN HA   1 1 
        5 11590 1 1 53 GLN HB2  H  -0.079 -25.444   7.304 1.00 . A A .  53 GLN HB2  1 1 
        5 11591 1 1 53 GLN HB3  H   0.994 -26.258   6.158 1.00 . A A .  53 GLN HB3  1 1 
        5 11592 1 1 53 GLN HE21 H   1.588 -28.722  10.188 1.00 . A A .  53 GLN HE21 1 1 
        5 11593 1 1 53 GLN HE22 H   2.627 -27.309  10.274 1.00 . A A .  53 GLN HE22 1 1 
        5 11594 1 1 53 GLN HG2  H   2.834 -26.159   7.857 1.00 . A A .  53 GLN HG2  1 1 
        5 11595 1 1 53 GLN HG3  H   1.762 -25.283   8.953 1.00 . A A .  53 GLN HG3  1 1 
        5 11596 1 1 53 GLN N    N   0.457 -23.651   5.438 1.00 . A A .  53 GLN N    1 1 
        5 11597 1 1 53 GLN NE2  N   1.889 -27.830   9.825 1.00 . A A .  53 GLN NE2  1 1 
        5 11598 1 1 53 GLN O    O   3.773 -23.885   6.677 1.00 . A A .  53 GLN O    1 1 
        5 11599 1 1 53 GLN OE1  O   0.432 -28.041   8.208 1.00 . A A .  53 GLN OE1  1 1 
        5 11600 1 1 54 GLY C    C   4.959 -23.138   3.911 1.00 . A A .  54 GLY C    1 1 
        5 11601 1 1 54 GLY CA   C   4.325 -24.531   4.020 1.00 . A A .  54 GLY CA   1 1 
        5 11602 1 1 54 GLY H    H   2.197 -24.698   4.093 1.00 . A A .  54 GLY H    1 1 
        5 11603 1 1 54 GLY HA2  H   4.966 -25.184   4.614 1.00 . A A .  54 GLY HA2  1 1 
        5 11604 1 1 54 GLY HA3  H   4.200 -24.948   3.024 1.00 . A A .  54 GLY HA3  1 1 
        5 11605 1 1 54 GLY N    N   3.012 -24.500   4.658 1.00 . A A .  54 GLY N    1 1 
        5 11606 1 1 54 GLY O    O   6.121 -22.937   4.257 1.00 . A A .  54 GLY O    1 1 
        5 11607 1 1 55 ILE C    C   4.791 -20.187   4.964 1.00 . A A .  55 ILE C    1 1 
        5 11608 1 1 55 ILE CA   C   4.523 -20.704   3.545 1.00 . A A .  55 ILE CA   1 1 
        5 11609 1 1 55 ILE CB   C   3.407 -19.937   2.790 1.00 . A A .  55 ILE CB   1 1 
        5 11610 1 1 55 ILE CD1  C   2.316 -20.039   0.460 1.00 . A A .  55 ILE CD1  1 1 
        5 11611 1 1 55 ILE CG1  C   3.597 -20.188   1.278 1.00 . A A .  55 ILE CG1  1 1 
        5 11612 1 1 55 ILE CG2  C   3.352 -18.433   3.102 1.00 . A A .  55 ILE CG2  1 1 
        5 11613 1 1 55 ILE H    H   3.221 -22.384   3.236 1.00 . A A .  55 ILE H    1 1 
        5 11614 1 1 55 ILE HA   H   5.456 -20.578   2.990 1.00 . A A .  55 ILE HA   1 1 
        5 11615 1 1 55 ILE HB   H   2.450 -20.351   3.102 1.00 . A A .  55 ILE HB   1 1 
        5 11616 1 1 55 ILE HD11 H   1.459 -20.421   1.019 1.00 . A A .  55 ILE HD11 1 1 
        5 11617 1 1 55 ILE HD12 H   2.169 -18.996   0.209 1.00 . A A .  55 ILE HD12 1 1 
        5 11618 1 1 55 ILE HD13 H   2.429 -20.602  -0.465 1.00 . A A .  55 ILE HD13 1 1 
        5 11619 1 1 55 ILE HG12 H   4.348 -19.502   0.883 1.00 . A A .  55 ILE HG12 1 1 
        5 11620 1 1 55 ILE HG13 H   3.949 -21.207   1.117 1.00 . A A .  55 ILE HG13 1 1 
        5 11621 1 1 55 ILE HG21 H   3.113 -18.283   4.157 1.00 . A A .  55 ILE HG21 1 1 
        5 11622 1 1 55 ILE HG22 H   4.307 -17.955   2.863 1.00 . A A .  55 ILE HG22 1 1 
        5 11623 1 1 55 ILE HG23 H   2.555 -17.948   2.535 1.00 . A A .  55 ILE HG23 1 1 
        5 11624 1 1 55 ILE N    N   4.155 -22.133   3.552 1.00 . A A .  55 ILE N    1 1 
        5 11625 1 1 55 ILE O    O   5.813 -19.554   5.216 1.00 . A A .  55 ILE O    1 1 
        5 11626 1 1 56 ALA C    C   5.211 -20.714   8.057 1.00 . A A .  56 ALA C    1 1 
        5 11627 1 1 56 ALA CA   C   4.019 -20.083   7.314 1.00 . A A .  56 ALA CA   1 1 
        5 11628 1 1 56 ALA CB   C   2.695 -20.445   7.982 1.00 . A A .  56 ALA CB   1 1 
        5 11629 1 1 56 ALA H    H   3.094 -21.022   5.646 1.00 . A A .  56 ALA H    1 1 
        5 11630 1 1 56 ALA HA   H   4.134 -18.997   7.342 1.00 . A A .  56 ALA HA   1 1 
        5 11631 1 1 56 ALA HB1  H   2.589 -21.529   8.024 1.00 . A A .  56 ALA HB1  1 1 
        5 11632 1 1 56 ALA HB2  H   2.671 -20.035   8.993 1.00 . A A .  56 ALA HB2  1 1 
        5 11633 1 1 56 ALA HB3  H   1.866 -20.021   7.408 1.00 . A A .  56 ALA HB3  1 1 
        5 11634 1 1 56 ALA N    N   3.926 -20.509   5.920 1.00 . A A .  56 ALA N    1 1 
        5 11635 1 1 56 ALA O    O   5.741 -20.109   8.982 1.00 . A A .  56 ALA O    1 1 
        5 11636 1 1 57 THR C    C   8.132 -21.672   7.721 1.00 . A A .  57 THR C    1 1 
        5 11637 1 1 57 THR CA   C   6.913 -22.522   8.078 1.00 . A A .  57 THR CA   1 1 
        5 11638 1 1 57 THR CB   C   6.998 -23.913   7.455 1.00 . A A .  57 THR CB   1 1 
        5 11639 1 1 57 THR CG2  C   8.363 -24.559   7.561 1.00 . A A .  57 THR CG2  1 1 
        5 11640 1 1 57 THR H    H   5.153 -22.405   6.926 1.00 . A A .  57 THR H    1 1 
        5 11641 1 1 57 THR HA   H   6.880 -22.659   9.149 1.00 . A A .  57 THR HA   1 1 
        5 11642 1 1 57 THR HB   H   6.771 -23.811   6.404 1.00 . A A .  57 THR HB   1 1 
        5 11643 1 1 57 THR HG1  H   5.173 -24.537   7.742 1.00 . A A .  57 THR HG1  1 1 
        5 11644 1 1 57 THR HG21 H   9.058 -24.006   6.928 1.00 . A A .  57 THR HG21 1 1 
        5 11645 1 1 57 THR HG22 H   8.690 -24.544   8.598 1.00 . A A .  57 THR HG22 1 1 
        5 11646 1 1 57 THR HG23 H   8.294 -25.584   7.202 1.00 . A A .  57 THR HG23 1 1 
        5 11647 1 1 57 THR N    N   5.680 -21.888   7.617 1.00 . A A .  57 THR N    1 1 
        5 11648 1 1 57 THR O    O   8.991 -21.436   8.567 1.00 . A A .  57 THR O    1 1 
        5 11649 1 1 57 THR OG1  O   6.062 -24.781   8.059 1.00 . A A .  57 THR OG1  1 1 
        5 11650 1 1 58 VAL C    C   9.283 -18.932   6.197 1.00 . A A .  58 VAL C    1 1 
        5 11651 1 1 58 VAL CA   C   9.361 -20.444   5.962 1.00 . A A .  58 VAL CA   1 1 
        5 11652 1 1 58 VAL CB   C   9.622 -20.806   4.493 1.00 . A A .  58 VAL CB   1 1 
        5 11653 1 1 58 VAL CG1  C   9.816 -22.311   4.286 1.00 . A A .  58 VAL CG1  1 1 
        5 11654 1 1 58 VAL CG2  C   8.587 -20.268   3.506 1.00 . A A .  58 VAL CG2  1 1 
        5 11655 1 1 58 VAL H    H   7.507 -21.437   5.788 1.00 . A A .  58 VAL H    1 1 
        5 11656 1 1 58 VAL HA   H  10.235 -20.785   6.515 1.00 . A A .  58 VAL HA   1 1 
        5 11657 1 1 58 VAL HB   H  10.555 -20.356   4.237 1.00 . A A .  58 VAL HB   1 1 
        5 11658 1 1 58 VAL HG11 H   8.883 -22.855   4.449 1.00 . A A .  58 VAL HG11 1 1 
        5 11659 1 1 58 VAL HG12 H  10.153 -22.486   3.264 1.00 . A A .  58 VAL HG12 1 1 
        5 11660 1 1 58 VAL HG13 H  10.583 -22.688   4.967 1.00 . A A .  58 VAL HG13 1 1 
        5 11661 1 1 58 VAL HG21 H   7.614 -20.714   3.695 1.00 . A A .  58 VAL HG21 1 1 
        5 11662 1 1 58 VAL HG22 H   8.520 -19.176   3.571 1.00 . A A .  58 VAL HG22 1 1 
        5 11663 1 1 58 VAL HG23 H   8.903 -20.523   2.493 1.00 . A A .  58 VAL HG23 1 1 
        5 11664 1 1 58 VAL N    N   8.206 -21.185   6.472 1.00 . A A .  58 VAL N    1 1 
        5 11665 1 1 58 VAL O    O  10.318 -18.276   6.199 1.00 . A A .  58 VAL O    1 1 
        5 11666 1 1 59 THR C    C   8.853 -16.469   7.902 1.00 . A A .  59 THR C    1 1 
        5 11667 1 1 59 THR CA   C   7.874 -16.952   6.815 1.00 . A A .  59 THR CA   1 1 
        5 11668 1 1 59 THR CB   C   6.408 -16.692   7.187 1.00 . A A .  59 THR CB   1 1 
        5 11669 1 1 59 THR CG2  C   6.172 -15.286   7.740 1.00 . A A .  59 THR CG2  1 1 
        5 11670 1 1 59 THR H    H   7.280 -18.978   6.362 1.00 . A A .  59 THR H    1 1 
        5 11671 1 1 59 THR HA   H   8.042 -16.336   5.927 1.00 . A A .  59 THR HA   1 1 
        5 11672 1 1 59 THR HB   H   6.053 -17.428   7.903 1.00 . A A .  59 THR HB   1 1 
        5 11673 1 1 59 THR HG1  H   5.754 -17.668   5.603 1.00 . A A .  59 THR HG1  1 1 
        5 11674 1 1 59 THR HG21 H   5.099 -15.120   7.838 1.00 . A A .  59 THR HG21 1 1 
        5 11675 1 1 59 THR HG22 H   6.621 -15.183   8.729 1.00 . A A .  59 THR HG22 1 1 
        5 11676 1 1 59 THR HG23 H   6.603 -14.538   7.070 1.00 . A A .  59 THR HG23 1 1 
        5 11677 1 1 59 THR N    N   8.094 -18.375   6.456 1.00 . A A .  59 THR N    1 1 
        5 11678 1 1 59 THR O    O   9.691 -15.625   7.585 1.00 . A A .  59 THR O    1 1 
        5 11679 1 1 59 THR OG1  O   5.641 -16.790   6.011 1.00 . A A .  59 THR OG1  1 1 
        5 11680 1 1 60 PRO C    C  11.276 -16.992   9.965 1.00 . A A .  60 PRO C    1 1 
        5 11681 1 1 60 PRO CA   C   9.799 -16.619  10.207 1.00 . A A .  60 PRO CA   1 1 
        5 11682 1 1 60 PRO CB   C   9.246 -17.270  11.479 1.00 . A A .  60 PRO CB   1 1 
        5 11683 1 1 60 PRO CD   C   8.030 -18.116   9.633 1.00 . A A .  60 PRO CD   1 1 
        5 11684 1 1 60 PRO CG   C   8.644 -18.570  10.954 1.00 . A A .  60 PRO CG   1 1 
        5 11685 1 1 60 PRO HA   H   9.745 -15.535  10.328 1.00 . A A .  60 PRO HA   1 1 
        5 11686 1 1 60 PRO HB2  H  10.012 -17.456  12.232 1.00 . A A .  60 PRO HB2  1 1 
        5 11687 1 1 60 PRO HB3  H   8.456 -16.644  11.899 1.00 . A A .  60 PRO HB3  1 1 
        5 11688 1 1 60 PRO HD2  H   7.994 -18.956   8.944 1.00 . A A .  60 PRO HD2  1 1 
        5 11689 1 1 60 PRO HD3  H   7.027 -17.737   9.824 1.00 . A A .  60 PRO HD3  1 1 
        5 11690 1 1 60 PRO HG2  H   9.432 -19.303  10.770 1.00 . A A .  60 PRO HG2  1 1 
        5 11691 1 1 60 PRO HG3  H   7.892 -18.973  11.631 1.00 . A A .  60 PRO HG3  1 1 
        5 11692 1 1 60 PRO N    N   8.882 -17.039   9.131 1.00 . A A .  60 PRO N    1 1 
        5 11693 1 1 60 PRO O    O  12.127 -16.697  10.795 1.00 . A A .  60 PRO O    1 1 
        5 11694 1 1 61 ALA C    C  13.446 -16.865   7.391 1.00 . A A .  61 ALA C    1 1 
        5 11695 1 1 61 ALA CA   C  12.946 -17.925   8.375 1.00 . A A .  61 ALA CA   1 1 
        5 11696 1 1 61 ALA CB   C  12.951 -19.366   7.844 1.00 . A A .  61 ALA CB   1 1 
        5 11697 1 1 61 ALA H    H  10.861 -17.789   8.172 1.00 . A A .  61 ALA H    1 1 
        5 11698 1 1 61 ALA HA   H  13.626 -17.904   9.206 1.00 . A A .  61 ALA HA   1 1 
        5 11699 1 1 61 ALA HB1  H  13.980 -19.722   7.772 1.00 . A A .  61 ALA HB1  1 1 
        5 11700 1 1 61 ALA HB2  H  12.422 -20.020   8.537 1.00 . A A .  61 ALA HB2  1 1 
        5 11701 1 1 61 ALA HB3  H  12.467 -19.420   6.865 1.00 . A A .  61 ALA HB3  1 1 
        5 11702 1 1 61 ALA N    N  11.598 -17.617   8.831 1.00 . A A .  61 ALA N    1 1 
        5 11703 1 1 61 ALA O    O  14.447 -16.197   7.634 1.00 . A A .  61 ALA O    1 1 
        5 11704 1 1 62 ILE C    C  13.122 -14.294   5.623 1.00 . A A .  62 ILE C    1 1 
        5 11705 1 1 62 ILE CA   C  13.072 -15.766   5.198 1.00 . A A .  62 ILE CA   1 1 
        5 11706 1 1 62 ILE CB   C  12.086 -16.080   4.076 1.00 . A A .  62 ILE CB   1 1 
        5 11707 1 1 62 ILE CD1  C  11.167 -18.069   2.901 1.00 . A A .  62 ILE CD1  1 1 
        5 11708 1 1 62 ILE CG1  C  12.401 -17.497   3.553 1.00 . A A .  62 ILE CG1  1 1 
        5 11709 1 1 62 ILE CG2  C  12.160 -15.117   2.900 1.00 . A A .  62 ILE CG2  1 1 
        5 11710 1 1 62 ILE H    H  11.852 -17.181   6.161 1.00 . A A .  62 ILE H    1 1 
        5 11711 1 1 62 ILE HA   H  14.043 -16.066   4.815 1.00 . A A .  62 ILE HA   1 1 
        5 11712 1 1 62 ILE HB   H  11.074 -16.035   4.483 1.00 . A A .  62 ILE HB   1 1 
        5 11713 1 1 62 ILE HD11 H  10.905 -17.500   2.019 1.00 . A A .  62 ILE HD11 1 1 
        5 11714 1 1 62 ILE HD12 H  11.360 -19.102   2.631 1.00 . A A .  62 ILE HD12 1 1 
        5 11715 1 1 62 ILE HD13 H  10.380 -17.997   3.649 1.00 . A A .  62 ILE HD13 1 1 
        5 11716 1 1 62 ILE HG12 H  13.237 -17.483   2.852 1.00 . A A .  62 ILE HG12 1 1 
        5 11717 1 1 62 ILE HG13 H  12.657 -18.173   4.366 1.00 . A A .  62 ILE HG13 1 1 
        5 11718 1 1 62 ILE HG21 H  11.410 -15.414   2.164 1.00 . A A .  62 ILE HG21 1 1 
        5 11719 1 1 62 ILE HG22 H  11.924 -14.115   3.247 1.00 . A A .  62 ILE HG22 1 1 
        5 11720 1 1 62 ILE HG23 H  13.161 -15.143   2.463 1.00 . A A .  62 ILE HG23 1 1 
        5 11721 1 1 62 ILE N    N  12.694 -16.632   6.313 1.00 . A A .  62 ILE N    1 1 
        5 11722 1 1 62 ILE O    O  13.993 -13.559   5.176 1.00 . A A .  62 ILE O    1 1 
        5 11723 1 1 63 VAL C    C  13.625 -12.240   7.883 1.00 . A A .  63 VAL C    1 1 
        5 11724 1 1 63 VAL CA   C  12.306 -12.524   7.157 1.00 . A A .  63 VAL CA   1 1 
        5 11725 1 1 63 VAL CB   C  11.108 -12.295   8.093 1.00 . A A .  63 VAL CB   1 1 
        5 11726 1 1 63 VAL CG1  C   9.791 -12.291   7.310 1.00 . A A .  63 VAL CG1  1 1 
        5 11727 1 1 63 VAL CG2  C  11.015 -13.248   9.293 1.00 . A A .  63 VAL CG2  1 1 
        5 11728 1 1 63 VAL H    H  11.566 -14.514   6.898 1.00 . A A .  63 VAL H    1 1 
        5 11729 1 1 63 VAL HA   H  12.233 -11.804   6.343 1.00 . A A .  63 VAL HA   1 1 
        5 11730 1 1 63 VAL HB   H  11.240 -11.317   8.514 1.00 . A A .  63 VAL HB   1 1 
        5 11731 1 1 63 VAL HG11 H   8.957 -12.097   7.988 1.00 . A A .  63 VAL HG11 1 1 
        5 11732 1 1 63 VAL HG12 H   9.817 -11.494   6.568 1.00 . A A .  63 VAL HG12 1 1 
        5 11733 1 1 63 VAL HG13 H   9.621 -13.242   6.808 1.00 . A A .  63 VAL HG13 1 1 
        5 11734 1 1 63 VAL HG21 H  10.034 -13.151   9.763 1.00 . A A .  63 VAL HG21 1 1 
        5 11735 1 1 63 VAL HG22 H  11.168 -14.278   8.989 1.00 . A A .  63 VAL HG22 1 1 
        5 11736 1 1 63 VAL HG23 H  11.756 -12.977  10.045 1.00 . A A .  63 VAL HG23 1 1 
        5 11737 1 1 63 VAL N    N  12.276 -13.876   6.570 1.00 . A A .  63 VAL N    1 1 
        5 11738 1 1 63 VAL O    O  14.251 -11.209   7.649 1.00 . A A .  63 VAL O    1 1 
        5 11739 1 1 64 GLN C    C  16.523 -13.168   8.362 1.00 . A A .  64 GLN C    1 1 
        5 11740 1 1 64 GLN CA   C  15.396 -13.095   9.375 1.00 . A A .  64 GLN CA   1 1 
        5 11741 1 1 64 GLN CB   C  15.587 -14.184  10.445 1.00 . A A .  64 GLN CB   1 1 
        5 11742 1 1 64 GLN CD   C  14.698 -15.098  12.642 1.00 . A A .  64 GLN CD   1 1 
        5 11743 1 1 64 GLN CG   C  14.399 -14.250  11.402 1.00 . A A .  64 GLN CG   1 1 
        5 11744 1 1 64 GLN H    H  13.531 -14.021   8.836 1.00 . A A .  64 GLN H    1 1 
        5 11745 1 1 64 GLN HA   H  15.447 -12.124   9.865 1.00 . A A .  64 GLN HA   1 1 
        5 11746 1 1 64 GLN HB2  H  15.710 -15.161   9.973 1.00 . A A .  64 GLN HB2  1 1 
        5 11747 1 1 64 GLN HB3  H  16.492 -13.954  11.010 1.00 . A A .  64 GLN HB3  1 1 
        5 11748 1 1 64 GLN HE21 H  14.261 -16.797  13.621 1.00 . A A .  64 GLN HE21 1 1 
        5 11749 1 1 64 GLN HE22 H  13.362 -16.523  12.122 1.00 . A A .  64 GLN HE22 1 1 
        5 11750 1 1 64 GLN HG2  H  14.126 -13.244  11.717 1.00 . A A .  64 GLN HG2  1 1 
        5 11751 1 1 64 GLN HG3  H  13.573 -14.675  10.835 1.00 . A A .  64 GLN HG3  1 1 
        5 11752 1 1 64 GLN N    N  14.095 -13.195   8.695 1.00 . A A .  64 GLN N    1 1 
        5 11753 1 1 64 GLN NE2  N  14.062 -16.238  12.803 1.00 . A A .  64 GLN NE2  1 1 
        5 11754 1 1 64 GLN O    O  17.395 -12.312   8.338 1.00 . A A .  64 GLN O    1 1 
        5 11755 1 1 64 GLN OE1  O  15.518 -14.753  13.484 1.00 . A A .  64 GLN OE1  1 1 
        5 11756 1 1 65 ALA C    C  17.594 -13.059   5.483 1.00 . A A .  65 ALA C    1 1 
        5 11757 1 1 65 ALA CA   C  17.445 -14.302   6.375 1.00 . A A .  65 ALA CA   1 1 
        5 11758 1 1 65 ALA CB   C  17.062 -15.540   5.566 1.00 . A A .  65 ALA CB   1 1 
        5 11759 1 1 65 ALA H    H  15.685 -14.784   7.526 1.00 . A A .  65 ALA H    1 1 
        5 11760 1 1 65 ALA HA   H  18.409 -14.496   6.844 1.00 . A A .  65 ALA HA   1 1 
        5 11761 1 1 65 ALA HB1  H  16.097 -15.387   5.076 1.00 . A A .  65 ALA HB1  1 1 
        5 11762 1 1 65 ALA HB2  H  17.833 -15.731   4.814 1.00 . A A .  65 ALA HB2  1 1 
        5 11763 1 1 65 ALA HB3  H  17.005 -16.397   6.240 1.00 . A A .  65 ALA HB3  1 1 
        5 11764 1 1 65 ALA N    N  16.450 -14.119   7.436 1.00 . A A .  65 ALA N    1 1 
        5 11765 1 1 65 ALA O    O  18.690 -12.729   5.042 1.00 . A A .  65 ALA O    1 1 
        5 11766 1 1 66 CYS C    C  17.206  -9.880   5.426 1.00 . A A .  66 CYS C    1 1 
        5 11767 1 1 66 CYS CA   C  16.559 -11.012   4.610 1.00 . A A .  66 CYS CA   1 1 
        5 11768 1 1 66 CYS CB   C  15.157 -10.637   4.103 1.00 . A A .  66 CYS CB   1 1 
        5 11769 1 1 66 CYS H    H  15.617 -12.677   5.601 1.00 . A A .  66 CYS H    1 1 
        5 11770 1 1 66 CYS HA   H  17.226 -11.132   3.758 1.00 . A A .  66 CYS HA   1 1 
        5 11771 1 1 66 CYS HB2  H  14.405 -10.923   4.840 1.00 . A A .  66 CYS HB2  1 1 
        5 11772 1 1 66 CYS HB3  H  15.105  -9.551   4.007 1.00 . A A .  66 CYS HB3  1 1 
        5 11773 1 1 66 CYS N    N  16.513 -12.303   5.295 1.00 . A A .  66 CYS N    1 1 
        5 11774 1 1 66 CYS O    O  17.679  -8.910   4.841 1.00 . A A .  66 CYS O    1 1 
        5 11775 1 1 66 CYS SG   S  14.692 -11.316   2.483 1.00 . A A .  66 CYS SG   1 1 
        5 11776 1 1 67 THR C    C  19.540  -9.583   7.735 1.00 . A A .  67 THR C    1 1 
        5 11777 1 1 67 THR CA   C  18.088  -9.103   7.600 1.00 . A A .  67 THR CA   1 1 
        5 11778 1 1 67 THR CB   C  17.360  -8.863   8.930 1.00 . A A .  67 THR CB   1 1 
        5 11779 1 1 67 THR CG2  C  17.954  -9.532  10.159 1.00 . A A .  67 THR CG2  1 1 
        5 11780 1 1 67 THR H    H  16.840 -10.771   7.218 1.00 . A A .  67 THR H    1 1 
        5 11781 1 1 67 THR HA   H  18.126  -8.150   7.095 1.00 . A A .  67 THR HA   1 1 
        5 11782 1 1 67 THR HB   H  16.350  -9.250   8.817 1.00 . A A .  67 THR HB   1 1 
        5 11783 1 1 67 THR HG1  H  16.766  -7.303   9.956 1.00 . A A .  67 THR HG1  1 1 
        5 11784 1 1 67 THR HG21 H  18.940  -9.120  10.373 1.00 . A A .  67 THR HG21 1 1 
        5 11785 1 1 67 THR HG22 H  17.293  -9.357  11.008 1.00 . A A .  67 THR HG22 1 1 
        5 11786 1 1 67 THR HG23 H  18.022 -10.601   9.981 1.00 . A A .  67 THR HG23 1 1 
        5 11787 1 1 67 THR N    N  17.293  -9.995   6.753 1.00 . A A .  67 THR N    1 1 
        5 11788 1 1 67 THR O    O  20.457  -8.767   7.817 1.00 . A A .  67 THR O    1 1 
        5 11789 1 1 67 THR OG1  O  17.319  -7.473   9.170 1.00 . A A .  67 THR OG1  1 1 
        5 11790 1 1 68 GLN C    C  21.827 -11.096   6.282 1.00 . A A .  68 GLN C    1 1 
        5 11791 1 1 68 GLN CA   C  21.083 -11.527   7.560 1.00 . A A .  68 GLN CA   1 1 
        5 11792 1 1 68 GLN CB   C  21.001 -13.069   7.576 1.00 . A A .  68 GLN CB   1 1 
        5 11793 1 1 68 GLN CD   C  21.323 -13.671  10.074 1.00 . A A .  68 GLN CD   1 1 
        5 11794 1 1 68 GLN CG   C  20.415 -13.725   8.841 1.00 . A A .  68 GLN CG   1 1 
        5 11795 1 1 68 GLN H    H  18.934 -11.495   7.739 1.00 . A A .  68 GLN H    1 1 
        5 11796 1 1 68 GLN HA   H  21.670 -11.198   8.409 1.00 . A A .  68 GLN HA   1 1 
        5 11797 1 1 68 GLN HB2  H  20.410 -13.390   6.723 1.00 . A A .  68 GLN HB2  1 1 
        5 11798 1 1 68 GLN HB3  H  22.002 -13.476   7.420 1.00 . A A .  68 GLN HB3  1 1 
        5 11799 1 1 68 GLN HE21 H  21.468 -14.163  12.013 1.00 . A A .  68 GLN HE21 1 1 
        5 11800 1 1 68 GLN HE22 H  19.961 -14.628  11.235 1.00 . A A .  68 GLN HE22 1 1 
        5 11801 1 1 68 GLN HG2  H  19.471 -13.264   9.097 1.00 . A A .  68 GLN HG2  1 1 
        5 11802 1 1 68 GLN HG3  H  20.198 -14.772   8.606 1.00 . A A .  68 GLN HG3  1 1 
        5 11803 1 1 68 GLN N    N  19.753 -10.904   7.664 1.00 . A A .  68 GLN N    1 1 
        5 11804 1 1 68 GLN NE2  N  20.873 -14.196  11.197 1.00 . A A .  68 GLN NE2  1 1 
        5 11805 1 1 68 GLN O    O  23.032 -10.848   6.328 1.00 . A A .  68 GLN O    1 1 
        5 11806 1 1 68 GLN OE1  O  22.434 -13.161  10.069 1.00 . A A .  68 GLN OE1  1 1 
        5 11807 1 1 69 ASP C    C  20.696  -9.720   3.040 1.00 . A A .  69 ASP C    1 1 
        5 11808 1 1 69 ASP CA   C  21.685 -10.551   3.874 1.00 . A A .  69 ASP CA   1 1 
        5 11809 1 1 69 ASP CB   C  22.214 -11.782   3.119 1.00 . A A .  69 ASP CB   1 1 
        5 11810 1 1 69 ASP CG   C  23.047 -11.424   1.872 1.00 . A A .  69 ASP CG   1 1 
        5 11811 1 1 69 ASP H    H  20.146 -11.270   5.148 1.00 . A A .  69 ASP H    1 1 
        5 11812 1 1 69 ASP HA   H  22.534  -9.909   4.087 1.00 . A A .  69 ASP HA   1 1 
        5 11813 1 1 69 ASP HB2  H  22.844 -12.357   3.798 1.00 . A A .  69 ASP HB2  1 1 
        5 11814 1 1 69 ASP HB3  H  21.374 -12.416   2.832 1.00 . A A .  69 ASP HB3  1 1 
        5 11815 1 1 69 ASP N    N  21.114 -10.973   5.153 1.00 . A A .  69 ASP N    1 1 
        5 11816 1 1 69 ASP O    O  20.043 -10.220   2.124 1.00 . A A .  69 ASP O    1 1 
        5 11817 1 1 69 ASP OD1  O  23.444 -12.364   1.142 1.00 . A A .  69 ASP OD1  1 1 
        5 11818 1 1 69 ASP OD2  O  23.345 -10.227   1.643 1.00 . A A .  69 ASP OD2  1 1 
        5 11819 1 1 70 LYS C    C  20.141  -7.462   1.070 1.00 . A A .  70 LYS C    1 1 
        5 11820 1 1 70 LYS CA   C  19.820  -7.420   2.572 1.00 . A A .  70 LYS CA   1 1 
        5 11821 1 1 70 LYS CB   C  20.131  -5.996   3.098 1.00 . A A .  70 LYS CB   1 1 
        5 11822 1 1 70 LYS CD   C  19.873  -6.203   5.654 1.00 . A A .  70 LYS CD   1 1 
        5 11823 1 1 70 LYS CE   C  19.284  -5.592   6.943 1.00 . A A .  70 LYS CE   1 1 
        5 11824 1 1 70 LYS CG   C  19.376  -5.538   4.359 1.00 . A A .  70 LYS CG   1 1 
        5 11825 1 1 70 LYS H    H  21.160  -8.084   4.119 1.00 . A A .  70 LYS H    1 1 
        5 11826 1 1 70 LYS HA   H  18.746  -7.632   2.687 1.00 . A A .  70 LYS HA   1 1 
        5 11827 1 1 70 LYS HB2  H  21.207  -5.885   3.261 1.00 . A A .  70 LYS HB2  1 1 
        5 11828 1 1 70 LYS HB3  H  19.878  -5.282   2.318 1.00 . A A .  70 LYS HB3  1 1 
        5 11829 1 1 70 LYS HD2  H  19.591  -7.253   5.612 1.00 . A A .  70 LYS HD2  1 1 
        5 11830 1 1 70 LYS HD3  H  20.963  -6.150   5.700 1.00 . A A .  70 LYS HD3  1 1 
        5 11831 1 1 70 LYS HE2  H  18.195  -5.529   6.849 1.00 . A A .  70 LYS HE2  1 1 
        5 11832 1 1 70 LYS HE3  H  19.494  -6.280   7.772 1.00 . A A .  70 LYS HE3  1 1 
        5 11833 1 1 70 LYS HG2  H  19.515  -4.461   4.443 1.00 . A A .  70 LYS HG2  1 1 
        5 11834 1 1 70 LYS HG3  H  18.311  -5.736   4.232 1.00 . A A .  70 LYS HG3  1 1 
        5 11835 1 1 70 LYS HZ1  H  19.475  -3.894   8.140 1.00 . A A .  70 LYS HZ1  1 1 
        5 11836 1 1 70 LYS HZ2  H  20.863  -4.289   7.384 1.00 . A A .  70 LYS HZ2  1 1 
        5 11837 1 1 70 LYS HZ3  H  19.655  -3.559   6.555 1.00 . A A .  70 LYS HZ3  1 1 
        5 11838 1 1 70 LYS N    N  20.610  -8.412   3.337 1.00 . A A .  70 LYS N    1 1 
        5 11839 1 1 70 LYS NZ   N  19.857  -4.251   7.268 1.00 . A A .  70 LYS NZ   1 1 
        5 11840 1 1 70 LYS O    O  19.246  -7.308   0.247 1.00 . A A .  70 LYS O    1 1 
        5 11841 1 1 71 GLN C    C  21.885  -9.020  -1.404 1.00 . A A .  71 GLN C    1 1 
        5 11842 1 1 71 GLN CA   C  21.951  -7.676  -0.640 1.00 . A A .  71 GLN CA   1 1 
        5 11843 1 1 71 GLN CB   C  23.388  -7.126  -0.576 1.00 . A A .  71 GLN CB   1 1 
        5 11844 1 1 71 GLN CD   C  24.905  -5.179   0.031 1.00 . A A .  71 GLN CD   1 1 
        5 11845 1 1 71 GLN CG   C  23.470  -5.708   0.020 1.00 . A A .  71 GLN CG   1 1 
        5 11846 1 1 71 GLN H    H  22.058  -7.885   1.460 1.00 . A A .  71 GLN H    1 1 
        5 11847 1 1 71 GLN HA   H  21.357  -6.965  -1.208 1.00 . A A .  71 GLN HA   1 1 
        5 11848 1 1 71 GLN HB2  H  23.993  -7.807   0.024 1.00 . A A .  71 GLN HB2  1 1 
        5 11849 1 1 71 GLN HB3  H  23.802  -7.102  -1.583 1.00 . A A .  71 GLN HB3  1 1 
        5 11850 1 1 71 GLN HE21 H  26.352  -4.321  -1.058 1.00 . A A .  71 GLN HE21 1 1 
        5 11851 1 1 71 GLN HE22 H  24.843  -4.597  -1.912 1.00 . A A .  71 GLN HE22 1 1 
        5 11852 1 1 71 GLN HG2  H  22.845  -5.034  -0.566 1.00 . A A .  71 GLN HG2  1 1 
        5 11853 1 1 71 GLN HG3  H  23.093  -5.711   1.045 1.00 . A A .  71 GLN HG3  1 1 
        5 11854 1 1 71 GLN N    N  21.399  -7.718   0.717 1.00 . A A .  71 GLN N    1 1 
        5 11855 1 1 71 GLN NE2  N  25.401  -4.658  -1.073 1.00 . A A .  71 GLN NE2  1 1 
        5 11856 1 1 71 GLN O    O  22.431  -9.120  -2.504 1.00 . A A .  71 GLN O    1 1 
        5 11857 1 1 71 GLN OE1  O  25.613  -5.235   1.031 1.00 . A A .  71 GLN OE1  1 1 
        5 11858 1 1 72 ALA C    C  20.704 -11.462  -2.920 1.00 . A A .  72 ALA C    1 1 
        5 11859 1 1 72 ALA CA   C  21.122 -11.400  -1.430 1.00 . A A .  72 ALA CA   1 1 
        5 11860 1 1 72 ALA CB   C  20.149 -12.212  -0.561 1.00 . A A .  72 ALA CB   1 1 
        5 11861 1 1 72 ALA H    H  20.887  -9.923   0.094 1.00 . A A .  72 ALA H    1 1 
        5 11862 1 1 72 ALA HA   H  22.110 -11.861  -1.355 1.00 . A A .  72 ALA HA   1 1 
        5 11863 1 1 72 ALA HB1  H  20.084 -13.235  -0.935 1.00 . A A .  72 ALA HB1  1 1 
        5 11864 1 1 72 ALA HB2  H  20.506 -12.242   0.470 1.00 . A A .  72 ALA HB2  1 1 
        5 11865 1 1 72 ALA HB3  H  19.150 -11.770  -0.581 1.00 . A A .  72 ALA HB3  1 1 
        5 11866 1 1 72 ALA N    N  21.198 -10.041  -0.863 1.00 . A A .  72 ALA N    1 1 
        5 11867 1 1 72 ALA O    O  21.205 -12.296  -3.672 1.00 . A A .  72 ALA O    1 1 
        5 11868 1 1 73 ASN C    C  18.708 -11.572  -5.434 1.00 . A A .  73 ASN C    1 1 
        5 11869 1 1 73 ASN CA   C  19.375 -10.357  -4.745 1.00 . A A .  73 ASN CA   1 1 
        5 11870 1 1 73 ASN CB   C  20.555  -9.755  -5.546 1.00 . A A .  73 ASN CB   1 1 
        5 11871 1 1 73 ASN CG   C  20.152  -9.039  -6.831 1.00 . A A .  73 ASN CG   1 1 
        5 11872 1 1 73 ASN H    H  19.483  -9.899  -2.657 1.00 . A A .  73 ASN H    1 1 
        5 11873 1 1 73 ASN HA   H  18.596  -9.598  -4.729 1.00 . A A .  73 ASN HA   1 1 
        5 11874 1 1 73 ASN HB2  H  21.089  -9.034  -4.931 1.00 . A A .  73 ASN HB2  1 1 
        5 11875 1 1 73 ASN HB3  H  21.251 -10.555  -5.794 1.00 . A A .  73 ASN HB3  1 1 
        5 11876 1 1 73 ASN HD21 H  20.829  -8.381  -8.600 1.00 . A A .  73 ASN HD21 1 1 
        5 11877 1 1 73 ASN HD22 H  22.012  -9.221  -7.611 1.00 . A A .  73 ASN HD22 1 1 
        5 11878 1 1 73 ASN N    N  19.807 -10.557  -3.347 1.00 . A A .  73 ASN N    1 1 
        5 11879 1 1 73 ASN ND2  N  21.076  -8.871  -7.753 1.00 . A A .  73 ASN ND2  1 1 
        5 11880 1 1 73 ASN O    O  18.690 -11.629  -6.665 1.00 . A A .  73 ASN O    1 1 
        5 11881 1 1 73 ASN OD1  O  19.032  -8.587  -7.011 1.00 . A A .  73 ASN OD1  1 1 
        5 11882 1 1 74 PHE C    C  16.666 -14.721  -4.646 1.00 . A A .  74 PHE C    1 1 
        5 11883 1 1 74 PHE CA   C  17.728 -13.825  -5.291 1.00 . A A .  74 PHE CA   1 1 
        5 11884 1 1 74 PHE CB   C  18.930 -14.661  -5.813 1.00 . A A .  74 PHE CB   1 1 
        5 11885 1 1 74 PHE CD1  C  19.821 -15.147  -3.438 1.00 . A A .  74 PHE CD1  1 1 
        5 11886 1 1 74 PHE CD2  C  20.948 -16.092  -5.372 1.00 . A A .  74 PHE CD2  1 1 
        5 11887 1 1 74 PHE CE1  C  20.759 -15.770  -2.593 1.00 . A A .  74 PHE CE1  1 1 
        5 11888 1 1 74 PHE CE2  C  21.890 -16.708  -4.531 1.00 . A A .  74 PHE CE2  1 1 
        5 11889 1 1 74 PHE CG   C  19.906 -15.308  -4.837 1.00 . A A .  74 PHE CG   1 1 
        5 11890 1 1 74 PHE CZ   C  21.797 -16.548  -3.137 1.00 . A A .  74 PHE CZ   1 1 
        5 11891 1 1 74 PHE H    H  18.056 -12.351  -3.688 1.00 . A A .  74 PHE H    1 1 
        5 11892 1 1 74 PHE HA   H  17.165 -13.507  -6.138 1.00 . A A .  74 PHE HA   1 1 
        5 11893 1 1 74 PHE HB2  H  18.539 -15.459  -6.448 1.00 . A A .  74 PHE HB2  1 1 
        5 11894 1 1 74 PHE HB3  H  19.531 -14.034  -6.474 1.00 . A A .  74 PHE HB3  1 1 
        5 11895 1 1 74 PHE HD1  H  19.053 -14.530  -2.999 1.00 . A A .  74 PHE HD1  1 1 
        5 11896 1 1 74 PHE HD2  H  21.031 -16.216  -6.443 1.00 . A A .  74 PHE HD2  1 1 
        5 11897 1 1 74 PHE HE1  H  20.696 -15.642  -1.523 1.00 . A A .  74 PHE HE1  1 1 
        5 11898 1 1 74 PHE HE2  H  22.686 -17.307  -4.956 1.00 . A A .  74 PHE HE2  1 1 
        5 11899 1 1 74 PHE HZ   H  22.519 -17.024  -2.487 1.00 . A A .  74 PHE HZ   1 1 
        5 11900 1 1 74 PHE N    N  18.188 -12.554  -4.673 1.00 . A A .  74 PHE N    1 1 
        5 11901 1 1 74 PHE O    O  16.591 -14.864  -3.437 1.00 . A A .  74 PHE O    1 1 
        5 11902 1 1 75 LYS C    C  15.497 -17.680  -4.431 1.00 . A A .  75 LYS C    1 1 
        5 11903 1 1 75 LYS CA   C  14.919 -16.489  -5.190 1.00 . A A .  75 LYS CA   1 1 
        5 11904 1 1 75 LYS CB   C  14.263 -16.899  -6.524 1.00 . A A .  75 LYS CB   1 1 
        5 11905 1 1 75 LYS CD   C  12.487 -18.224  -7.803 1.00 . A A .  75 LYS CD   1 1 
        5 11906 1 1 75 LYS CE   C  13.323 -18.383  -9.090 1.00 . A A .  75 LYS CE   1 1 
        5 11907 1 1 75 LYS CG   C  13.282 -18.085  -6.485 1.00 . A A .  75 LYS CG   1 1 
        5 11908 1 1 75 LYS H    H  16.029 -15.204  -6.488 1.00 . A A .  75 LYS H    1 1 
        5 11909 1 1 75 LYS HA   H  14.149 -16.054  -4.544 1.00 . A A .  75 LYS HA   1 1 
        5 11910 1 1 75 LYS HB2  H  13.720 -16.027  -6.883 1.00 . A A .  75 LYS HB2  1 1 
        5 11911 1 1 75 LYS HB3  H  15.059 -17.139  -7.230 1.00 . A A .  75 LYS HB3  1 1 
        5 11912 1 1 75 LYS HD2  H  11.793 -19.064  -7.715 1.00 . A A .  75 LYS HD2  1 1 
        5 11913 1 1 75 LYS HD3  H  11.877 -17.323  -7.917 1.00 . A A .  75 LYS HD3  1 1 
        5 11914 1 1 75 LYS HE2  H  12.652 -18.237  -9.949 1.00 . A A .  75 LYS HE2  1 1 
        5 11915 1 1 75 LYS HE3  H  14.055 -17.568  -9.146 1.00 . A A .  75 LYS HE3  1 1 
        5 11916 1 1 75 LYS HG2  H  13.824 -19.011  -6.285 1.00 . A A .  75 LYS HG2  1 1 
        5 11917 1 1 75 LYS HG3  H  12.572 -17.925  -5.671 1.00 . A A .  75 LYS HG3  1 1 
        5 11918 1 1 75 LYS HZ1  H  14.677 -19.877  -8.467 1.00 . A A .  75 LYS HZ1  1 1 
        5 11919 1 1 75 LYS HZ2  H  13.350 -20.479  -9.236 1.00 . A A .  75 LYS HZ2  1 1 
        5 11920 1 1 75 LYS HZ3  H  14.528 -19.756 -10.081 1.00 . A A .  75 LYS HZ3  1 1 
        5 11921 1 1 75 LYS N    N  15.920 -15.439  -5.507 1.00 . A A .  75 LYS N    1 1 
        5 11922 1 1 75 LYS NZ   N  14.008 -19.707  -9.211 1.00 . A A .  75 LYS NZ   1 1 
        5 11923 1 1 75 LYS O    O  14.791 -18.284  -3.634 1.00 . A A .  75 LYS O    1 1 
        5 11924 1 1 76 ASP C    C  17.373 -18.548  -2.217 1.00 . A A .  76 ASP C    1 1 
        5 11925 1 1 76 ASP CA   C  17.492 -18.916  -3.708 1.00 . A A .  76 ASP CA   1 1 
        5 11926 1 1 76 ASP CB   C  18.952 -19.024  -4.149 1.00 . A A .  76 ASP CB   1 1 
        5 11927 1 1 76 ASP CG   C  19.659 -20.206  -3.459 1.00 . A A .  76 ASP CG   1 1 
        5 11928 1 1 76 ASP H    H  17.318 -17.456  -5.271 1.00 . A A .  76 ASP H    1 1 
        5 11929 1 1 76 ASP HA   H  17.029 -19.893  -3.850 1.00 . A A .  76 ASP HA   1 1 
        5 11930 1 1 76 ASP HB2  H  18.990 -19.171  -5.230 1.00 . A A .  76 ASP HB2  1 1 
        5 11931 1 1 76 ASP HB3  H  19.457 -18.088  -3.917 1.00 . A A .  76 ASP HB3  1 1 
        5 11932 1 1 76 ASP N    N  16.791 -17.947  -4.561 1.00 . A A .  76 ASP N    1 1 
        5 11933 1 1 76 ASP O    O  17.362 -19.431  -1.365 1.00 . A A .  76 ASP O    1 1 
        5 11934 1 1 76 ASP OD1  O  20.524 -19.980  -2.579 1.00 . A A .  76 ASP OD1  1 1 
        5 11935 1 1 76 ASP OD2  O  19.360 -21.372  -3.816 1.00 . A A .  76 ASP OD2  1 1 
        5 11936 1 1 77 LYS C    C  15.451 -17.328  -0.034 1.00 . A A .  77 LYS C    1 1 
        5 11937 1 1 77 LYS CA   C  16.797 -16.797  -0.548 1.00 . A A .  77 LYS CA   1 1 
        5 11938 1 1 77 LYS CB   C  16.877 -15.262  -0.549 1.00 . A A .  77 LYS CB   1 1 
        5 11939 1 1 77 LYS CD   C  17.870 -15.200   1.908 1.00 . A A .  77 LYS CD   1 1 
        5 11940 1 1 77 LYS CE   C  19.353 -15.103   1.520 1.00 . A A .  77 LYS CE   1 1 
        5 11941 1 1 77 LYS CG   C  16.870 -14.662   0.864 1.00 . A A .  77 LYS CG   1 1 
        5 11942 1 1 77 LYS H    H  17.187 -16.550  -2.620 1.00 . A A .  77 LYS H    1 1 
        5 11943 1 1 77 LYS HA   H  17.547 -17.182   0.133 1.00 . A A .  77 LYS HA   1 1 
        5 11944 1 1 77 LYS HB2  H  17.769 -14.931  -1.093 1.00 . A A .  77 LYS HB2  1 1 
        5 11945 1 1 77 LYS HB3  H  16.029 -14.858  -1.113 1.00 . A A .  77 LYS HB3  1 1 
        5 11946 1 1 77 LYS HD2  H  17.740 -14.603   2.817 1.00 . A A .  77 LYS HD2  1 1 
        5 11947 1 1 77 LYS HD3  H  17.614 -16.240   2.118 1.00 . A A .  77 LYS HD3  1 1 
        5 11948 1 1 77 LYS HE2  H  19.469 -15.427   0.482 1.00 . A A .  77 LYS HE2  1 1 
        5 11949 1 1 77 LYS HE3  H  19.633 -14.047   1.597 1.00 . A A .  77 LYS HE3  1 1 
        5 11950 1 1 77 LYS HG2  H  17.055 -13.606   0.743 1.00 . A A .  77 LYS HG2  1 1 
        5 11951 1 1 77 LYS HG3  H  15.869 -14.805   1.271 1.00 . A A .  77 LYS HG3  1 1 
        5 11952 1 1 77 LYS HZ1  H  20.014 -16.909   2.386 1.00 . A A .  77 LYS HZ1  1 1 
        5 11953 1 1 77 LYS HZ2  H  21.217 -15.846   2.122 1.00 . A A .  77 LYS HZ2  1 1 
        5 11954 1 1 77 LYS HZ3  H  20.211 -15.612   3.378 1.00 . A A .  77 LYS HZ3  1 1 
        5 11955 1 1 77 LYS N    N  17.141 -17.262  -1.893 1.00 . A A .  77 LYS N    1 1 
        5 11956 1 1 77 LYS NZ   N  20.244 -15.918   2.409 1.00 . A A .  77 LYS NZ   1 1 
        5 11957 1 1 77 LYS O    O  15.354 -17.622   1.154 1.00 . A A .  77 LYS O    1 1 
        5 11958 1 1 78 VAL C    C  13.303 -19.671  -0.295 1.00 . A A .  78 VAL C    1 1 
        5 11959 1 1 78 VAL CA   C  13.167 -18.152  -0.466 1.00 . A A .  78 VAL CA   1 1 
        5 11960 1 1 78 VAL CB   C  11.947 -17.740  -1.325 1.00 . A A .  78 VAL CB   1 1 
        5 11961 1 1 78 VAL CG1  C  12.002 -16.274  -1.769 1.00 . A A .  78 VAL CG1  1 1 
        5 11962 1 1 78 VAL CG2  C  11.598 -18.618  -2.542 1.00 . A A .  78 VAL CG2  1 1 
        5 11963 1 1 78 VAL H    H  14.541 -17.237  -1.860 1.00 . A A .  78 VAL H    1 1 
        5 11964 1 1 78 VAL HA   H  12.946 -17.764   0.530 1.00 . A A .  78 VAL HA   1 1 
        5 11965 1 1 78 VAL HB   H  11.112 -17.811  -0.651 1.00 . A A .  78 VAL HB   1 1 
        5 11966 1 1 78 VAL HG11 H  11.038 -15.977  -2.183 1.00 . A A .  78 VAL HG11 1 1 
        5 11967 1 1 78 VAL HG12 H  12.222 -15.634  -0.911 1.00 . A A .  78 VAL HG12 1 1 
        5 11968 1 1 78 VAL HG13 H  12.764 -16.129  -2.536 1.00 . A A .  78 VAL HG13 1 1 
        5 11969 1 1 78 VAL HG21 H  11.390 -19.647  -2.234 1.00 . A A .  78 VAL HG21 1 1 
        5 11970 1 1 78 VAL HG22 H  10.688 -18.253  -3.024 1.00 . A A .  78 VAL HG22 1 1 
        5 11971 1 1 78 VAL HG23 H  12.404 -18.615  -3.274 1.00 . A A .  78 VAL HG23 1 1 
        5 11972 1 1 78 VAL N    N  14.438 -17.522  -0.891 1.00 . A A .  78 VAL N    1 1 
        5 11973 1 1 78 VAL O    O  12.754 -20.237   0.647 1.00 . A A .  78 VAL O    1 1 
        5 11974 1 1 79 LYS C    C  15.285 -22.290  -0.103 1.00 . A A .  79 LYS C    1 1 
        5 11975 1 1 79 LYS CA   C  14.270 -21.799  -1.145 1.00 . A A .  79 LYS CA   1 1 
        5 11976 1 1 79 LYS CB   C  14.656 -22.246  -2.561 1.00 . A A .  79 LYS CB   1 1 
        5 11977 1 1 79 LYS CD   C  13.880 -22.412  -4.953 1.00 . A A .  79 LYS CD   1 1 
        5 11978 1 1 79 LYS CE   C  12.712 -22.449  -5.958 1.00 . A A .  79 LYS CE   1 1 
        5 11979 1 1 79 LYS CG   C  13.450 -22.130  -3.511 1.00 . A A .  79 LYS CG   1 1 
        5 11980 1 1 79 LYS H    H  14.444 -19.831  -1.969 1.00 . A A .  79 LYS H    1 1 
        5 11981 1 1 79 LYS HA   H  13.322 -22.271  -0.886 1.00 . A A .  79 LYS HA   1 1 
        5 11982 1 1 79 LYS HB2  H  15.484 -21.626  -2.918 1.00 . A A .  79 LYS HB2  1 1 
        5 11983 1 1 79 LYS HB3  H  14.985 -23.287  -2.541 1.00 . A A .  79 LYS HB3  1 1 
        5 11984 1 1 79 LYS HD2  H  14.572 -21.615  -5.246 1.00 . A A .  79 LYS HD2  1 1 
        5 11985 1 1 79 LYS HD3  H  14.419 -23.361  -4.992 1.00 . A A .  79 LYS HD3  1 1 
        5 11986 1 1 79 LYS HE2  H  12.235 -21.463  -5.995 1.00 . A A .  79 LYS HE2  1 1 
        5 11987 1 1 79 LYS HE3  H  13.136 -22.650  -6.946 1.00 . A A .  79 LYS HE3  1 1 
        5 11988 1 1 79 LYS HG2  H  12.694 -22.847  -3.194 1.00 . A A .  79 LYS HG2  1 1 
        5 11989 1 1 79 LYS HG3  H  13.027 -21.128  -3.469 1.00 . A A .  79 LYS HG3  1 1 
        5 11990 1 1 79 LYS HZ1  H  11.101 -23.687  -6.440 1.00 . A A .  79 LYS HZ1  1 1 
        5 11991 1 1 79 LYS HZ2  H  12.116 -24.371  -5.358 1.00 . A A .  79 LYS HZ2  1 1 
        5 11992 1 1 79 LYS HZ3  H  11.052 -23.179  -4.896 1.00 . A A .  79 LYS HZ3  1 1 
        5 11993 1 1 79 LYS N    N  14.076 -20.335  -1.168 1.00 . A A .  79 LYS N    1 1 
        5 11994 1 1 79 LYS NZ   N  11.692 -23.494  -5.639 1.00 . A A .  79 LYS NZ   1 1 
        5 11995 1 1 79 LYS O    O  15.108 -23.362   0.469 1.00 . A A .  79 LYS O    1 1 
        5 11996 1 1 80 GLY C    C  16.896 -22.106   2.552 1.00 . A A .  80 GLY C    1 1 
        5 11997 1 1 80 GLY CA   C  17.388 -21.835   1.130 1.00 . A A .  80 GLY CA   1 1 
        5 11998 1 1 80 GLY H    H  16.426 -20.651  -0.359 1.00 . A A .  80 GLY H    1 1 
        5 11999 1 1 80 GLY HA2  H  17.915 -22.718   0.770 1.00 . A A .  80 GLY HA2  1 1 
        5 12000 1 1 80 GLY HA3  H  18.095 -21.007   1.172 1.00 . A A .  80 GLY HA3  1 1 
        5 12001 1 1 80 GLY N    N  16.311 -21.494   0.194 1.00 . A A .  80 GLY N    1 1 
        5 12002 1 1 80 GLY O    O  17.408 -23.005   3.216 1.00 . A A .  80 GLY O    1 1 
        5 12003 1 1 81 GLU C    C  14.389 -22.973   4.325 1.00 . A A .  81 GLU C    1 1 
        5 12004 1 1 81 GLU CA   C  15.266 -21.717   4.320 1.00 . A A .  81 GLU CA   1 1 
        5 12005 1 1 81 GLU CB   C  14.480 -20.536   4.894 1.00 . A A .  81 GLU CB   1 1 
        5 12006 1 1 81 GLU CD   C  16.613 -19.418   5.808 1.00 . A A .  81 GLU CD   1 1 
        5 12007 1 1 81 GLU CG   C  15.255 -19.229   5.100 1.00 . A A .  81 GLU CG   1 1 
        5 12008 1 1 81 GLU H    H  15.486 -20.640   2.481 1.00 . A A .  81 GLU H    1 1 
        5 12009 1 1 81 GLU HA   H  16.102 -21.924   4.978 1.00 . A A .  81 GLU HA   1 1 
        5 12010 1 1 81 GLU HB2  H  13.624 -20.336   4.249 1.00 . A A .  81 GLU HB2  1 1 
        5 12011 1 1 81 GLU HB3  H  14.098 -20.862   5.858 1.00 . A A .  81 GLU HB3  1 1 
        5 12012 1 1 81 GLU HG2  H  15.398 -18.748   4.130 1.00 . A A .  81 GLU HG2  1 1 
        5 12013 1 1 81 GLU HG3  H  14.632 -18.565   5.704 1.00 . A A .  81 GLU HG3  1 1 
        5 12014 1 1 81 GLU N    N  15.843 -21.419   3.010 1.00 . A A .  81 GLU N    1 1 
        5 12015 1 1 81 GLU O    O  14.391 -23.697   5.316 1.00 . A A .  81 GLU O    1 1 
        5 12016 1 1 81 GLU OE1  O  16.632 -19.524   7.057 1.00 . A A .  81 GLU OE1  1 1 
        5 12017 1 1 81 GLU OE2  O  17.662 -19.436   5.121 1.00 . A A .  81 GLU OE2  1 1 
        5 12018 1 1 82 TRP C    C  14.003 -25.740   3.191 1.00 . A A .  82 TRP C    1 1 
        5 12019 1 1 82 TRP CA   C  12.999 -24.583   3.103 1.00 . A A .  82 TRP CA   1 1 
        5 12020 1 1 82 TRP CB   C  12.194 -24.634   1.797 1.00 . A A .  82 TRP CB   1 1 
        5 12021 1 1 82 TRP CD1  C  10.062 -26.001   1.929 1.00 . A A .  82 TRP CD1  1 1 
        5 12022 1 1 82 TRP CD2  C  11.782 -27.172   1.076 1.00 . A A .  82 TRP CD2  1 1 
        5 12023 1 1 82 TRP CE2  C  10.656 -28.052   1.113 1.00 . A A .  82 TRP CE2  1 1 
        5 12024 1 1 82 TRP CE3  C  12.990 -27.701   0.565 1.00 . A A .  82 TRP CE3  1 1 
        5 12025 1 1 82 TRP CG   C  11.372 -25.874   1.614 1.00 . A A .  82 TRP CG   1 1 
        5 12026 1 1 82 TRP CH2  C  11.953 -29.886   0.209 1.00 . A A .  82 TRP CH2  1 1 
        5 12027 1 1 82 TRP CZ2  C  10.731 -29.388   0.689 1.00 . A A .  82 TRP CZ2  1 1 
        5 12028 1 1 82 TRP CZ3  C  13.077 -29.043   0.143 1.00 . A A .  82 TRP CZ3  1 1 
        5 12029 1 1 82 TRP H    H  13.691 -22.672   2.434 1.00 . A A .  82 TRP H    1 1 
        5 12030 1 1 82 TRP HA   H  12.308 -24.689   3.932 1.00 . A A .  82 TRP HA   1 1 
        5 12031 1 1 82 TRP HB2  H  11.528 -23.771   1.757 1.00 . A A .  82 TRP HB2  1 1 
        5 12032 1 1 82 TRP HB3  H  12.877 -24.561   0.950 1.00 . A A .  82 TRP HB3  1 1 
        5 12033 1 1 82 TRP HD1  H   9.445 -25.212   2.347 1.00 . A A .  82 TRP HD1  1 1 
        5 12034 1 1 82 TRP HE1  H   8.680 -27.592   1.758 1.00 . A A .  82 TRP HE1  1 1 
        5 12035 1 1 82 TRP HE3  H  13.858 -27.062   0.501 1.00 . A A .  82 TRP HE3  1 1 
        5 12036 1 1 82 TRP HH2  H  12.031 -30.916  -0.121 1.00 . A A .  82 TRP HH2  1 1 
        5 12037 1 1 82 TRP HZ2  H   9.858 -30.022   0.739 1.00 . A A .  82 TRP HZ2  1 1 
        5 12038 1 1 82 TRP HZ3  H  14.013 -29.428  -0.237 1.00 . A A .  82 TRP HZ3  1 1 
        5 12039 1 1 82 TRP N    N  13.684 -23.291   3.233 1.00 . A A .  82 TRP N    1 1 
        5 12040 1 1 82 TRP NE1  N   9.636 -27.282   1.631 1.00 . A A .  82 TRP NE1  1 1 
        5 12041 1 1 82 TRP O    O  13.785 -26.710   3.915 1.00 . A A .  82 TRP O    1 1 
        5 12042 1 1 83 ASP C    C  16.790 -26.634   4.080 1.00 . A A .  83 ASP C    1 1 
        5 12043 1 1 83 ASP CA   C  16.279 -26.521   2.635 1.00 . A A .  83 ASP CA   1 1 
        5 12044 1 1 83 ASP CB   C  17.361 -26.108   1.626 1.00 . A A .  83 ASP CB   1 1 
        5 12045 1 1 83 ASP CG   C  18.546 -27.086   1.582 1.00 . A A .  83 ASP CG   1 1 
        5 12046 1 1 83 ASP H    H  15.276 -24.751   1.977 1.00 . A A .  83 ASP H    1 1 
        5 12047 1 1 83 ASP HA   H  15.912 -27.499   2.354 1.00 . A A .  83 ASP HA   1 1 
        5 12048 1 1 83 ASP HB2  H  16.907 -26.047   0.635 1.00 . A A .  83 ASP HB2  1 1 
        5 12049 1 1 83 ASP HB3  H  17.729 -25.113   1.870 1.00 . A A .  83 ASP HB3  1 1 
        5 12050 1 1 83 ASP N    N  15.163 -25.582   2.547 1.00 . A A .  83 ASP N    1 1 
        5 12051 1 1 83 ASP O    O  16.791 -27.720   4.654 1.00 . A A .  83 ASP O    1 1 
        5 12052 1 1 83 ASP OD1  O  19.446 -26.990   2.448 1.00 . A A .  83 ASP OD1  1 1 
        5 12053 1 1 83 ASP OD2  O  18.592 -27.929   0.653 1.00 . A A .  83 ASP OD2  1 1 
        5 12054 1 1 84 LYS C    C  16.586 -26.147   7.108 1.00 . A A .  84 LYS C    1 1 
        5 12055 1 1 84 LYS CA   C  17.579 -25.515   6.128 1.00 . A A .  84 LYS CA   1 1 
        5 12056 1 1 84 LYS CB   C  18.078 -24.115   6.552 1.00 . A A .  84 LYS CB   1 1 
        5 12057 1 1 84 LYS CD   C  17.366 -22.845   8.714 1.00 . A A .  84 LYS CD   1 1 
        5 12058 1 1 84 LYS CE   C  17.319 -24.061   9.651 1.00 . A A .  84 LYS CE   1 1 
        5 12059 1 1 84 LYS CG   C  17.082 -23.161   7.233 1.00 . A A .  84 LYS CG   1 1 
        5 12060 1 1 84 LYS H    H  16.982 -24.651   4.233 1.00 . A A .  84 LYS H    1 1 
        5 12061 1 1 84 LYS HA   H  18.454 -26.171   6.130 1.00 . A A .  84 LYS HA   1 1 
        5 12062 1 1 84 LYS HB2  H  18.923 -24.258   7.224 1.00 . A A .  84 LYS HB2  1 1 
        5 12063 1 1 84 LYS HB3  H  18.440 -23.601   5.660 1.00 . A A .  84 LYS HB3  1 1 
        5 12064 1 1 84 LYS HD2  H  18.353 -22.377   8.781 1.00 . A A .  84 LYS HD2  1 1 
        5 12065 1 1 84 LYS HD3  H  16.624 -22.114   9.045 1.00 . A A .  84 LYS HD3  1 1 
        5 12066 1 1 84 LYS HE2  H  16.328 -24.519   9.589 1.00 . A A .  84 LYS HE2  1 1 
        5 12067 1 1 84 LYS HE3  H  18.050 -24.802   9.307 1.00 . A A .  84 LYS HE3  1 1 
        5 12068 1 1 84 LYS HG2  H  17.141 -22.214   6.706 1.00 . A A .  84 LYS HG2  1 1 
        5 12069 1 1 84 LYS HG3  H  16.071 -23.522   7.102 1.00 . A A .  84 LYS HG3  1 1 
        5 12070 1 1 84 LYS HZ1  H  18.544 -23.277  11.159 1.00 . A A .  84 LYS HZ1  1 1 
        5 12071 1 1 84 LYS HZ2  H  16.954 -23.014  11.430 1.00 . A A .  84 LYS HZ2  1 1 
        5 12072 1 1 84 LYS HZ3  H  17.589 -24.495  11.675 1.00 . A A .  84 LYS HZ3  1 1 
        5 12073 1 1 84 LYS N    N  17.078 -25.513   4.742 1.00 . A A .  84 LYS N    1 1 
        5 12074 1 1 84 LYS NZ   N  17.619 -23.686  11.064 1.00 . A A .  84 LYS NZ   1 1 
        5 12075 1 1 84 LYS O    O  16.998 -26.721   8.115 1.00 . A A .  84 LYS O    1 1 
        5 12076 1 1 85 ILE C    C  14.031 -28.124   7.429 1.00 . A A .  85 ILE C    1 1 
        5 12077 1 1 85 ILE CA   C  14.213 -26.610   7.626 1.00 . A A .  85 ILE CA   1 1 
        5 12078 1 1 85 ILE CB   C  12.965 -25.747   7.425 1.00 . A A .  85 ILE CB   1 1 
        5 12079 1 1 85 ILE CD1  C  12.051 -23.451   8.116 1.00 . A A .  85 ILE CD1  1 1 
        5 12080 1 1 85 ILE CG1  C  13.139 -24.494   8.314 1.00 . A A .  85 ILE CG1  1 1 
        5 12081 1 1 85 ILE CG2  C  11.666 -26.491   7.722 1.00 . A A .  85 ILE CG2  1 1 
        5 12082 1 1 85 ILE H    H  15.004 -25.525   6.004 1.00 . A A .  85 ILE H    1 1 
        5 12083 1 1 85 ILE HA   H  14.464 -26.439   8.645 1.00 . A A .  85 ILE HA   1 1 
        5 12084 1 1 85 ILE HB   H  12.937 -25.454   6.387 1.00 . A A .  85 ILE HB   1 1 
        5 12085 1 1 85 ILE HD11 H  11.964 -23.223   7.057 1.00 . A A .  85 ILE HD11 1 1 
        5 12086 1 1 85 ILE HD12 H  11.118 -23.844   8.509 1.00 . A A .  85 ILE HD12 1 1 
        5 12087 1 1 85 ILE HD13 H  12.327 -22.558   8.671 1.00 . A A .  85 ILE HD13 1 1 
        5 12088 1 1 85 ILE HG12 H  13.147 -24.785   9.366 1.00 . A A .  85 ILE HG12 1 1 
        5 12089 1 1 85 ILE HG13 H  14.089 -24.016   8.084 1.00 . A A .  85 ILE HG13 1 1 
        5 12090 1 1 85 ILE HG21 H  10.816 -25.858   7.474 1.00 . A A .  85 ILE HG21 1 1 
        5 12091 1 1 85 ILE HG22 H  11.614 -27.371   7.089 1.00 . A A .  85 ILE HG22 1 1 
        5 12092 1 1 85 ILE HG23 H  11.628 -26.782   8.771 1.00 . A A .  85 ILE HG23 1 1 
        5 12093 1 1 85 ILE N    N  15.287 -26.067   6.810 1.00 . A A .  85 ILE N    1 1 
        5 12094 1 1 85 ILE O    O  13.932 -28.871   8.406 1.00 . A A .  85 ILE O    1 1 
        5 12095 1 1 86 LYS C    C  14.855 -30.815   5.491 1.00 . A A .  86 LYS C    1 1 
        5 12096 1 1 86 LYS CA   C  13.639 -29.955   5.779 1.00 . A A .  86 LYS CA   1 1 
        5 12097 1 1 86 LYS CB   C  12.733 -29.949   4.533 1.00 . A A .  86 LYS CB   1 1 
        5 12098 1 1 86 LYS CD   C  10.459 -29.699   5.635 1.00 . A A .  86 LYS CD   1 1 
        5 12099 1 1 86 LYS CE   C   9.157 -28.883   5.646 1.00 . A A .  86 LYS CE   1 1 
        5 12100 1 1 86 LYS CG   C  11.495 -29.079   4.684 1.00 . A A .  86 LYS CG   1 1 
        5 12101 1 1 86 LYS H    H  14.040 -27.860   5.441 1.00 . A A .  86 LYS H    1 1 
        5 12102 1 1 86 LYS HA   H  13.126 -30.444   6.603 1.00 . A A .  86 LYS HA   1 1 
        5 12103 1 1 86 LYS HB2  H  13.289 -29.563   3.676 1.00 . A A .  86 LYS HB2  1 1 
        5 12104 1 1 86 LYS HB3  H  12.437 -30.972   4.292 1.00 . A A .  86 LYS HB3  1 1 
        5 12105 1 1 86 LYS HD2  H  10.238 -30.716   5.301 1.00 . A A .  86 LYS HD2  1 1 
        5 12106 1 1 86 LYS HD3  H  10.868 -29.747   6.648 1.00 . A A .  86 LYS HD3  1 1 
        5 12107 1 1 86 LYS HE2  H   9.376 -27.867   5.993 1.00 . A A .  86 LYS HE2  1 1 
        5 12108 1 1 86 LYS HE3  H   8.780 -28.809   4.619 1.00 . A A .  86 LYS HE3  1 1 
        5 12109 1 1 86 LYS HG2  H  11.820 -28.099   5.033 1.00 . A A .  86 LYS HG2  1 1 
        5 12110 1 1 86 LYS HG3  H  11.070 -28.972   3.692 1.00 . A A .  86 LYS HG3  1 1 
        5 12111 1 1 86 LYS HZ1  H   8.436 -29.599   7.480 1.00 . A A .  86 LYS HZ1  1 1 
        5 12112 1 1 86 LYS HZ2  H   7.259 -28.991   6.525 1.00 . A A .  86 LYS HZ2  1 1 
        5 12113 1 1 86 LYS HZ3  H   7.893 -30.454   6.198 1.00 . A A .  86 LYS HZ3  1 1 
        5 12114 1 1 86 LYS N    N  13.989 -28.571   6.167 1.00 . A A .  86 LYS N    1 1 
        5 12115 1 1 86 LYS NZ   N   8.126 -29.520   6.518 1.00 . A A .  86 LYS NZ   1 1 
        5 12116 1 1 86 LYS O    O  15.056 -31.863   6.108 1.00 . A A .  86 LYS O    1 1 
        5 12117 1 1 87 LYS C    C  17.921 -31.054   5.179 1.00 . A A .  87 LYS C    1 1 
        5 12118 1 1 87 LYS CA   C  16.870 -31.010   4.063 1.00 . A A .  87 LYS CA   1 1 
        5 12119 1 1 87 LYS CB   C  17.416 -30.293   2.814 1.00 . A A .  87 LYS CB   1 1 
        5 12120 1 1 87 LYS CD   C  16.837 -31.603   0.658 1.00 . A A .  87 LYS CD   1 1 
        5 12121 1 1 87 LYS CE   C  18.262 -31.590   0.074 1.00 . A A .  87 LYS CE   1 1 
        5 12122 1 1 87 LYS CG   C  16.497 -30.418   1.579 1.00 . A A .  87 LYS CG   1 1 
        5 12123 1 1 87 LYS H    H  15.375 -29.465   4.117 1.00 . A A .  87 LYS H    1 1 
        5 12124 1 1 87 LYS HA   H  16.595 -32.028   3.801 1.00 . A A .  87 LYS HA   1 1 
        5 12125 1 1 87 LYS HB2  H  17.548 -29.233   3.029 1.00 . A A .  87 LYS HB2  1 1 
        5 12126 1 1 87 LYS HB3  H  18.408 -30.679   2.591 1.00 . A A .  87 LYS HB3  1 1 
        5 12127 1 1 87 LYS HD2  H  16.703 -32.528   1.221 1.00 . A A .  87 LYS HD2  1 1 
        5 12128 1 1 87 LYS HD3  H  16.120 -31.610  -0.163 1.00 . A A .  87 LYS HD3  1 1 
        5 12129 1 1 87 LYS HE2  H  18.984 -31.689   0.890 1.00 . A A .  87 LYS HE2  1 1 
        5 12130 1 1 87 LYS HE3  H  18.376 -32.473  -0.566 1.00 . A A .  87 LYS HE3  1 1 
        5 12131 1 1 87 LYS HG2  H  15.460 -30.509   1.895 1.00 . A A .  87 LYS HG2  1 1 
        5 12132 1 1 87 LYS HG3  H  16.555 -29.500   0.999 1.00 . A A .  87 LYS HG3  1 1 
        5 12133 1 1 87 LYS HZ1  H  18.531 -29.514  -0.140 1.00 . A A .  87 LYS HZ1  1 1 
        5 12134 1 1 87 LYS HZ2  H  19.481 -30.407  -1.127 1.00 . A A .  87 LYS HZ2  1 1 
        5 12135 1 1 87 LYS HZ3  H  17.896 -30.241  -1.478 1.00 . A A .  87 LYS HZ3  1 1 
        5 12136 1 1 87 LYS N    N  15.649 -30.347   4.529 1.00 . A A .  87 LYS N    1 1 
        5 12137 1 1 87 LYS NZ   N  18.556 -30.361  -0.719 1.00 . A A .  87 LYS NZ   1 1 
        5 12138 1 1 87 LYS O    O  18.567 -32.081   5.388 1.00 . A A .  87 LYS O    1 1 
        5 12139 1 1 88 ASP C    C  20.459 -29.767   6.770 1.00 . A A .  88 ASP C    1 1 
        5 12140 1 1 88 ASP CA   C  18.938 -29.624   7.040 1.00 . A A .  88 ASP CA   1 1 
        5 12141 1 1 88 ASP CB   C  18.416 -30.365   8.278 1.00 . A A .  88 ASP CB   1 1 
        5 12142 1 1 88 ASP CG   C  19.207 -30.060   9.566 1.00 . A A .  88 ASP CG   1 1 
        5 12143 1 1 88 ASP H    H  17.456 -29.184   5.592 1.00 . A A .  88 ASP H    1 1 
        5 12144 1 1 88 ASP HA   H  18.797 -28.563   7.250 1.00 . A A .  88 ASP HA   1 1 
        5 12145 1 1 88 ASP HB2  H  17.372 -30.069   8.423 1.00 . A A .  88 ASP HB2  1 1 
        5 12146 1 1 88 ASP HB3  H  18.437 -31.436   8.082 1.00 . A A .  88 ASP HB3  1 1 
        5 12147 1 1 88 ASP N    N  18.049 -29.937   5.902 1.00 . A A .  88 ASP N    1 1 
        5 12148 1 1 88 ASP O    O  21.292 -29.337   7.573 1.00 . A A .  88 ASP O    1 1 
        5 12149 1 1 88 ASP OD1  O  19.882 -30.980  10.092 1.00 . A A .  88 ASP OD1  1 1 
        5 12150 1 1 88 ASP OD2  O  19.119 -28.923  10.091 1.00 . A A .  88 ASP OD2  1 1 
        5 12151 1 1 89 MET C    C  22.128 -30.772   3.544 1.00 . A A .  89 MET C    1 1 
        5 12152 1 1 89 MET CA   C  22.165 -30.546   5.068 1.00 . A A .  89 MET CA   1 1 
        5 12153 1 1 89 MET CB   C  22.783 -31.773   5.772 1.00 . A A .  89 MET CB   1 1 
        5 12154 1 1 89 MET CE   C  26.671 -33.330   5.479 1.00 . A A .  89 MET CE   1 1 
        5 12155 1 1 89 MET CG   C  24.239 -32.017   5.360 1.00 . A A .  89 MET CG   1 1 
        5 12156 1 1 89 MET H    H  20.033 -30.610   5.030 1.00 . A A .  89 MET H    1 1 
        5 12157 1 1 89 MET HA   H  22.789 -29.676   5.269 1.00 . A A .  89 MET HA   1 1 
        5 12158 1 1 89 MET HB2  H  22.755 -31.622   6.852 1.00 . A A .  89 MET HB2  1 1 
        5 12159 1 1 89 MET HB3  H  22.196 -32.664   5.536 1.00 . A A .  89 MET HB3  1 1 
        5 12160 1 1 89 MET HE1  H  27.298 -34.111   5.908 1.00 . A A .  89 MET HE1  1 1 
        5 12161 1 1 89 MET HE2  H  26.582 -33.487   4.404 1.00 . A A .  89 MET HE2  1 1 
        5 12162 1 1 89 MET HE3  H  27.131 -32.358   5.665 1.00 . A A .  89 MET HE3  1 1 
        5 12163 1 1 89 MET HG2  H  24.278 -32.230   4.293 1.00 . A A .  89 MET HG2  1 1 
        5 12164 1 1 89 MET HG3  H  24.815 -31.110   5.549 1.00 . A A .  89 MET HG3  1 1 
        5 12165 1 1 89 MET N    N  20.813 -30.309   5.601 1.00 . A A .  89 MET N    1 1 
        5 12166 1 1 89 MET O    O  22.963 -30.160   2.837 1.00 . A A .  89 MET O    1 1 
        5 12167 1 1 89 MET OXT  O  21.260 -31.536   3.056 1.00 . A A .  89 MET OXT  1 1 
        5 12168 1 1 89 MET SD   S  25.026 -33.392   6.243 1.00 . A A .  89 MET SD   1 1 
        5 12169 2 1  1 ALA C    C  -1.006 -23.532  10.119 1.00 . B B .  90 ALA C    1 1 
        5 12170 2 1  1 ALA CA   C  -1.433 -22.068   9.884 1.00 . B B .  90 ALA CA   1 1 
        5 12171 2 1  1 ALA CB   C  -0.316 -21.251   9.188 1.00 . B B .  90 ALA CB   1 1 
        5 12172 2 1  1 ALA H1   H  -2.618 -21.991  11.601 1.00 . B B .  90 ALA H1   1 1 
        5 12173 2 1  1 ALA H2   H  -2.261 -20.517  10.982 1.00 . B B .  90 ALA H2   1 1 
        5 12174 2 1  1 ALA H3   H  -1.121 -21.352  11.817 1.00 . B B .  90 ALA H3   1 1 
        5 12175 2 1  1 ALA HA   H  -2.284 -22.091   9.196 1.00 . B B .  90 ALA HA   1 1 
        5 12176 2 1  1 ALA HB1  H   0.056 -21.789   8.313 1.00 . B B .  90 ALA HB1  1 1 
        5 12177 2 1  1 ALA HB2  H  -0.700 -20.288   8.847 1.00 . B B .  90 ALA HB2  1 1 
        5 12178 2 1  1 ALA HB3  H   0.525 -21.089   9.865 1.00 . B B .  90 ALA HB3  1 1 
        5 12179 2 1  1 ALA N    N  -1.888 -21.445  11.164 1.00 . B B .  90 ALA N    1 1 
        5 12180 2 1  1 ALA O    O   0.141 -23.805  10.452 1.00 . B B .  90 ALA O    1 1 
        5 12181 2 1  2 ASP C    C  -2.397 -26.818   9.155 1.00 . B B .  91 ASP C    1 1 
        5 12182 2 1  2 ASP CA   C  -1.757 -25.920  10.241 1.00 . B B .  91 ASP CA   1 1 
        5 12183 2 1  2 ASP CB   C  -2.266 -26.231  11.662 1.00 . B B .  91 ASP CB   1 1 
        5 12184 2 1  2 ASP CG   C  -3.802 -26.191  11.814 1.00 . B B .  91 ASP CG   1 1 
        5 12185 2 1  2 ASP H    H  -2.884 -24.206   9.712 1.00 . B B .  91 ASP H    1 1 
        5 12186 2 1  2 ASP HA   H  -0.691 -26.147  10.232 1.00 . B B .  91 ASP HA   1 1 
        5 12187 2 1  2 ASP HB2  H  -1.904 -27.222  11.941 1.00 . B B .  91 ASP HB2  1 1 
        5 12188 2 1  2 ASP HB3  H  -1.821 -25.520  12.362 1.00 . B B .  91 ASP HB3  1 1 
        5 12189 2 1  2 ASP N    N  -1.935 -24.480   9.952 1.00 . B B .  91 ASP N    1 1 
        5 12190 2 1  2 ASP O    O  -2.897 -27.910   9.438 1.00 . B B .  91 ASP O    1 1 
        5 12191 2 1  2 ASP OD1  O  -4.447 -25.220  11.345 1.00 . B B .  91 ASP OD1  1 1 
        5 12192 2 1  2 ASP OD2  O  -4.370 -27.111  12.453 1.00 . B B .  91 ASP OD2  1 1 
        5 12193 2 1  3 ALA C    C  -2.510 -26.388   5.465 1.00 . B B .  92 ALA C    1 1 
        5 12194 2 1  3 ALA CA   C  -3.105 -26.938   6.767 1.00 . B B .  92 ALA CA   1 1 
        5 12195 2 1  3 ALA CB   C  -4.608 -26.620   6.852 1.00 . B B .  92 ALA CB   1 1 
        5 12196 2 1  3 ALA H    H  -1.852 -25.512   7.692 1.00 . B B .  92 ALA H    1 1 
        5 12197 2 1  3 ALA HA   H  -2.963 -28.019   6.790 1.00 . B B .  92 ALA HA   1 1 
        5 12198 2 1  3 ALA HB1  H  -4.760 -25.539   6.835 1.00 . B B .  92 ALA HB1  1 1 
        5 12199 2 1  3 ALA HB2  H  -5.135 -27.068   6.008 1.00 . B B .  92 ALA HB2  1 1 
        5 12200 2 1  3 ALA HB3  H  -5.024 -27.028   7.774 1.00 . B B .  92 ALA HB3  1 1 
        5 12201 2 1  3 ALA N    N  -2.426 -26.324   7.909 1.00 . B B .  92 ALA N    1 1 
        5 12202 2 1  3 ALA O    O  -1.977 -25.278   5.450 1.00 . B B .  92 ALA O    1 1 
        5 12203 2 1  4 GLN C    C  -2.631 -27.695   1.938 1.00 . B B .  93 GLN C    1 1 
        5 12204 2 1  4 GLN CA   C  -2.188 -26.700   3.030 1.00 . B B .  93 GLN CA   1 1 
        5 12205 2 1  4 GLN CB   C  -0.668 -26.424   2.977 1.00 . B B .  93 GLN CB   1 1 
        5 12206 2 1  4 GLN CD   C   0.532 -28.654   2.664 1.00 . B B .  93 GLN CD   1 1 
        5 12207 2 1  4 GLN CG   C   0.271 -27.469   3.588 1.00 . B B .  93 GLN CG   1 1 
        5 12208 2 1  4 GLN H    H  -2.962 -28.081   4.455 1.00 . B B .  93 GLN H    1 1 
        5 12209 2 1  4 GLN HA   H  -2.706 -25.760   2.825 1.00 . B B .  93 GLN HA   1 1 
        5 12210 2 1  4 GLN HB2  H  -0.366 -26.265   1.950 1.00 . B B .  93 GLN HB2  1 1 
        5 12211 2 1  4 GLN HB3  H  -0.483 -25.487   3.497 1.00 . B B .  93 GLN HB3  1 1 
        5 12212 2 1  4 GLN HE21 H   1.454 -29.243   0.981 1.00 . B B .  93 GLN HE21 1 1 
        5 12213 2 1  4 GLN HE22 H   1.585 -27.517   1.339 1.00 . B B .  93 GLN HE22 1 1 
        5 12214 2 1  4 GLN HG2  H   1.223 -26.974   3.785 1.00 . B B .  93 GLN HG2  1 1 
        5 12215 2 1  4 GLN HG3  H  -0.124 -27.808   4.544 1.00 . B B .  93 GLN HG3  1 1 
        5 12216 2 1  4 GLN N    N  -2.571 -27.150   4.374 1.00 . B B .  93 GLN N    1 1 
        5 12217 2 1  4 GLN NE2  N   1.230 -28.454   1.564 1.00 . B B .  93 GLN NE2  1 1 
        5 12218 2 1  4 GLN O    O  -3.192 -28.753   2.225 1.00 . B B .  93 GLN O    1 1 
        5 12219 2 1  4 GLN OE1  O   0.103 -29.771   2.908 1.00 . B B .  93 GLN OE1  1 1 
        5 12220 2 1  5 LYS C    C  -1.967 -29.482  -0.741 1.00 . B B .  94 LYS C    1 1 
        5 12221 2 1  5 LYS CA   C  -2.562 -28.063  -0.594 1.00 . B B .  94 LYS CA   1 1 
        5 12222 2 1  5 LYS CB   C  -2.073 -27.124  -1.725 1.00 . B B .  94 LYS CB   1 1 
        5 12223 2 1  5 LYS CD   C   0.155 -26.685  -2.966 1.00 . B B .  94 LYS CD   1 1 
        5 12224 2 1  5 LYS CE   C   0.550 -28.118  -3.372 1.00 . B B .  94 LYS CE   1 1 
        5 12225 2 1  5 LYS CG   C  -0.599 -26.666  -1.619 1.00 . B B .  94 LYS CG   1 1 
        5 12226 2 1  5 LYS H    H  -2.017 -26.380   0.581 1.00 . B B .  94 LYS H    1 1 
        5 12227 2 1  5 LYS HA   H  -3.640 -28.197  -0.714 1.00 . B B .  94 LYS HA   1 1 
        5 12228 2 1  5 LYS HB2  H  -2.251 -27.593  -2.695 1.00 . B B .  94 LYS HB2  1 1 
        5 12229 2 1  5 LYS HB3  H  -2.687 -26.225  -1.692 1.00 . B B .  94 LYS HB3  1 1 
        5 12230 2 1  5 LYS HD2  H  -0.470 -26.225  -3.736 1.00 . B B .  94 LYS HD2  1 1 
        5 12231 2 1  5 LYS HD3  H   1.065 -26.090  -2.863 1.00 . B B .  94 LYS HD3  1 1 
        5 12232 2 1  5 LYS HE2  H   1.251 -28.514  -2.626 1.00 . B B .  94 LYS HE2  1 1 
        5 12233 2 1  5 LYS HE3  H  -0.340 -28.757  -3.353 1.00 . B B .  94 LYS HE3  1 1 
        5 12234 2 1  5 LYS HG2  H  -0.605 -25.643  -1.237 1.00 . B B .  94 LYS HG2  1 1 
        5 12235 2 1  5 LYS HG3  H  -0.060 -27.272  -0.892 1.00 . B B .  94 LYS HG3  1 1 
        5 12236 2 1  5 LYS HZ1  H   1.966 -27.559  -4.837 1.00 . B B .  94 LYS HZ1  1 1 
        5 12237 2 1  5 LYS HZ2  H   1.499 -29.115  -4.943 1.00 . B B .  94 LYS HZ2  1 1 
        5 12238 2 1  5 LYS HZ3  H   0.475 -27.940  -5.459 1.00 . B B .  94 LYS HZ3  1 1 
        5 12239 2 1  5 LYS N    N  -2.348 -27.336   0.679 1.00 . B B .  94 LYS N    1 1 
        5 12240 2 1  5 LYS NZ   N   1.161 -28.179  -4.734 1.00 . B B .  94 LYS NZ   1 1 
        5 12241 2 1  5 LYS O    O  -1.439 -29.795  -1.801 1.00 . B B .  94 LYS O    1 1 
        5 12242 2 1  6 ALA C    C  -1.700 -32.571  -0.994 1.00 . B B .  95 ALA C    1 1 
        5 12243 2 1  6 ALA CA   C  -1.445 -31.700   0.263 1.00 . B B .  95 ALA CA   1 1 
        5 12244 2 1  6 ALA CB   C  -1.933 -32.422   1.527 1.00 . B B .  95 ALA CB   1 1 
        5 12245 2 1  6 ALA H    H  -2.548 -30.064   1.090 1.00 . B B .  95 ALA H    1 1 
        5 12246 2 1  6 ALA HA   H  -0.365 -31.566   0.350 1.00 . B B .  95 ALA HA   1 1 
        5 12247 2 1  6 ALA HB1  H  -3.012 -32.586   1.480 1.00 . B B .  95 ALA HB1  1 1 
        5 12248 2 1  6 ALA HB2  H  -1.429 -33.385   1.615 1.00 . B B .  95 ALA HB2  1 1 
        5 12249 2 1  6 ALA HB3  H  -1.702 -31.826   2.411 1.00 . B B .  95 ALA HB3  1 1 
        5 12250 2 1  6 ALA N    N  -2.078 -30.369   0.245 1.00 . B B .  95 ALA N    1 1 
        5 12251 2 1  6 ALA O    O  -0.812 -33.315  -1.418 1.00 . B B .  95 ALA O    1 1 
        5 12252 2 1  7 ALA C    C  -3.148 -32.385  -4.140 1.00 . B B .  96 ALA C    1 1 
        5 12253 2 1  7 ALA CA   C  -3.279 -33.192  -2.824 1.00 . B B .  96 ALA CA   1 1 
        5 12254 2 1  7 ALA CB   C  -4.718 -33.677  -2.607 1.00 . B B .  96 ALA CB   1 1 
        5 12255 2 1  7 ALA H    H  -3.591 -31.888  -1.161 1.00 . B B .  96 ALA H    1 1 
        5 12256 2 1  7 ALA HA   H  -2.645 -34.072  -2.926 1.00 . B B .  96 ALA HA   1 1 
        5 12257 2 1  7 ALA HB1  H  -5.026 -34.325  -3.427 1.00 . B B .  96 ALA HB1  1 1 
        5 12258 2 1  7 ALA HB2  H  -4.791 -34.236  -1.671 1.00 . B B .  96 ALA HB2  1 1 
        5 12259 2 1  7 ALA HB3  H  -5.388 -32.818  -2.573 1.00 . B B .  96 ALA HB3  1 1 
        5 12260 2 1  7 ALA N    N  -2.887 -32.457  -1.610 1.00 . B B .  96 ALA N    1 1 
        5 12261 2 1  7 ALA O    O  -3.398 -32.920  -5.220 1.00 . B B .  96 ALA O    1 1 
        5 12262 2 1  8 ASP C    C  -4.156 -29.912  -5.926 1.00 . B B .  97 ASP C    1 1 
        5 12263 2 1  8 ASP CA   C  -2.815 -30.096  -5.166 1.00 . B B .  97 ASP CA   1 1 
        5 12264 2 1  8 ASP CB   C  -1.616 -30.369  -6.098 1.00 . B B .  97 ASP CB   1 1 
        5 12265 2 1  8 ASP CG   C  -1.272 -29.205  -7.047 1.00 . B B .  97 ASP CG   1 1 
        5 12266 2 1  8 ASP H    H  -2.488 -30.754  -3.161 1.00 . B B .  97 ASP H    1 1 
        5 12267 2 1  8 ASP HA   H  -2.625 -29.125  -4.704 1.00 . B B .  97 ASP HA   1 1 
        5 12268 2 1  8 ASP HB2  H  -0.741 -30.571  -5.480 1.00 . B B .  97 ASP HB2  1 1 
        5 12269 2 1  8 ASP HB3  H  -1.820 -31.269  -6.681 1.00 . B B .  97 ASP HB3  1 1 
        5 12270 2 1  8 ASP N    N  -2.818 -31.084  -4.063 1.00 . B B .  97 ASP N    1 1 
        5 12271 2 1  8 ASP O    O  -4.201 -29.170  -6.904 1.00 . B B .  97 ASP O    1 1 
        5 12272 2 1  8 ASP OD1  O  -0.948 -28.094  -6.557 1.00 . B B .  97 ASP OD1  1 1 
        5 12273 2 1  8 ASP OD2  O  -1.217 -29.404  -8.283 1.00 . B B .  97 ASP OD2  1 1 
        5 12274 2 1  9 ASN C    C  -7.829 -30.445  -5.337 1.00 . B B .  98 ASN C    1 1 
        5 12275 2 1  9 ASN CA   C  -6.546 -30.550  -6.202 1.00 . B B .  98 ASN CA   1 1 
        5 12276 2 1  9 ASN CB   C  -6.574 -31.778  -7.140 1.00 . B B .  98 ASN CB   1 1 
        5 12277 2 1  9 ASN CG   C  -6.665 -33.128  -6.436 1.00 . B B .  98 ASN CG   1 1 
        5 12278 2 1  9 ASN H    H  -5.132 -31.228  -4.750 1.00 . B B .  98 ASN H    1 1 
        5 12279 2 1  9 ASN HA   H  -6.574 -29.666  -6.841 1.00 . B B .  98 ASN HA   1 1 
        5 12280 2 1  9 ASN HB2  H  -7.430 -31.692  -7.811 1.00 . B B .  98 ASN HB2  1 1 
        5 12281 2 1  9 ASN HB3  H  -5.676 -31.772  -7.760 1.00 . B B .  98 ASN HB3  1 1 
        5 12282 2 1  9 ASN HD21 H  -6.643 -35.111  -6.723 1.00 . B B .  98 ASN HD21 1 1 
        5 12283 2 1  9 ASN HD22 H  -6.475 -34.137  -8.179 1.00 . B B .  98 ASN HD22 1 1 
        5 12284 2 1  9 ASN N    N  -5.257 -30.550  -5.486 1.00 . B B .  98 ASN N    1 1 
        5 12285 2 1  9 ASN ND2  N  -6.600 -34.210  -7.179 1.00 . B B .  98 ASN ND2  1 1 
        5 12286 2 1  9 ASN O    O  -8.916 -30.330  -5.906 1.00 . B B .  98 ASN O    1 1 
        5 12287 2 1  9 ASN OD1  O  -6.814 -33.241  -5.227 1.00 . B B .  98 ASN OD1  1 1 
        5 12288 2 1 10 LYS C    C  -9.122 -28.784  -2.784 1.00 . B B .  99 LYS C    1 1 
        5 12289 2 1 10 LYS CA   C  -8.896 -30.268  -3.087 1.00 . B B .  99 LYS CA   1 1 
        5 12290 2 1 10 LYS CB   C  -8.745 -31.094  -1.791 1.00 . B B .  99 LYS CB   1 1 
        5 12291 2 1 10 LYS CD   C  -9.483 -33.252  -3.000 1.00 . B B .  99 LYS CD   1 1 
        5 12292 2 1 10 LYS CE   C  -9.295 -34.777  -2.998 1.00 . B B .  99 LYS CE   1 1 
        5 12293 2 1 10 LYS CG   C  -8.527 -32.605  -1.991 1.00 . B B .  99 LYS CG   1 1 
        5 12294 2 1 10 LYS H    H  -6.844 -30.527  -3.564 1.00 . B B .  99 LYS H    1 1 
        5 12295 2 1 10 LYS HA   H  -9.783 -30.620  -3.607 1.00 . B B .  99 LYS HA   1 1 
        5 12296 2 1 10 LYS HB2  H  -7.909 -30.703  -1.206 1.00 . B B .  99 LYS HB2  1 1 
        5 12297 2 1 10 LYS HB3  H  -9.651 -30.974  -1.193 1.00 . B B .  99 LYS HB3  1 1 
        5 12298 2 1 10 LYS HD2  H -10.511 -33.002  -2.734 1.00 . B B .  99 LYS HD2  1 1 
        5 12299 2 1 10 LYS HD3  H  -9.251 -32.865  -3.992 1.00 . B B .  99 LYS HD3  1 1 
        5 12300 2 1 10 LYS HE2  H  -8.255 -35.002  -3.255 1.00 . B B .  99 LYS HE2  1 1 
        5 12301 2 1 10 LYS HE3  H  -9.478 -35.150  -1.983 1.00 . B B .  99 LYS HE3  1 1 
        5 12302 2 1 10 LYS HG2  H  -7.513 -32.772  -2.338 1.00 . B B .  99 LYS HG2  1 1 
        5 12303 2 1 10 LYS HG3  H  -8.635 -33.096  -1.021 1.00 . B B .  99 LYS HG3  1 1 
        5 12304 2 1 10 LYS HZ1  H -11.186 -35.278  -3.725 1.00 . B B .  99 LYS HZ1  1 1 
        5 12305 2 1 10 LYS HZ2  H -10.065 -35.123  -4.908 1.00 . B B .  99 LYS HZ2  1 1 
        5 12306 2 1 10 LYS HZ3  H -10.077 -36.448  -3.959 1.00 . B B .  99 LYS HZ3  1 1 
        5 12307 2 1 10 LYS N    N  -7.748 -30.459  -3.994 1.00 . B B .  99 LYS N    1 1 
        5 12308 2 1 10 LYS NZ   N -10.216 -35.445  -3.960 1.00 . B B .  99 LYS NZ   1 1 
        5 12309 2 1 10 LYS O    O  -8.177 -28.023  -2.755 1.00 . B B .  99 LYS O    1 1 
        5 12310 2 1 11 LYS C    C -10.076 -25.878  -3.127 1.00 . B B . 100 LYS C    1 1 
        5 12311 2 1 11 LYS CA   C -10.869 -26.990  -2.390 1.00 . B B . 100 LYS CA   1 1 
        5 12312 2 1 11 LYS CB   C -11.132 -26.727  -0.890 1.00 . B B . 100 LYS CB   1 1 
        5 12313 2 1 11 LYS CD   C -10.334 -26.394   1.475 1.00 . B B . 100 LYS CD   1 1 
        5 12314 2 1 11 LYS CE   C  -9.134 -26.372   2.430 1.00 . B B . 100 LYS CE   1 1 
        5 12315 2 1 11 LYS CG   C  -9.916 -26.809   0.053 1.00 . B B . 100 LYS CG   1 1 
        5 12316 2 1 11 LYS H    H -11.038 -29.116  -2.537 1.00 . B B . 100 LYS H    1 1 
        5 12317 2 1 11 LYS HA   H -11.857 -26.952  -2.860 1.00 . B B . 100 LYS HA   1 1 
        5 12318 2 1 11 LYS HB2  H -11.583 -25.740  -0.797 1.00 . B B . 100 LYS HB2  1 1 
        5 12319 2 1 11 LYS HB3  H -11.872 -27.448  -0.542 1.00 . B B . 100 LYS HB3  1 1 
        5 12320 2 1 11 LYS HD2  H -10.773 -25.396   1.441 1.00 . B B . 100 LYS HD2  1 1 
        5 12321 2 1 11 LYS HD3  H -11.084 -27.095   1.846 1.00 . B B . 100 LYS HD3  1 1 
        5 12322 2 1 11 LYS HE2  H  -8.705 -27.378   2.492 1.00 . B B . 100 LYS HE2  1 1 
        5 12323 2 1 11 LYS HE3  H  -8.370 -25.706   2.014 1.00 . B B . 100 LYS HE3  1 1 
        5 12324 2 1 11 LYS HG2  H  -9.535 -27.830   0.068 1.00 . B B . 100 LYS HG2  1 1 
        5 12325 2 1 11 LYS HG3  H  -9.124 -26.146  -0.291 1.00 . B B . 100 LYS HG3  1 1 
        5 12326 2 1 11 LYS HZ1  H -10.218 -26.503   4.213 1.00 . B B . 100 LYS HZ1  1 1 
        5 12327 2 1 11 LYS HZ2  H  -8.737 -25.845   4.410 1.00 . B B . 100 LYS HZ2  1 1 
        5 12328 2 1 11 LYS HZ3  H  -9.948 -24.956   3.740 1.00 . B B . 100 LYS HZ3  1 1 
        5 12329 2 1 11 LYS N    N -10.372 -28.375  -2.586 1.00 . B B . 100 LYS N    1 1 
        5 12330 2 1 11 LYS NZ   N  -9.534 -25.892   3.784 1.00 . B B . 100 LYS NZ   1 1 
        5 12331 2 1 11 LYS O    O  -9.595 -24.939  -2.491 1.00 . B B . 100 LYS O    1 1 
        5 12332 2 1 12 PRO C    C  -9.826 -23.611  -5.258 1.00 . B B . 101 PRO C    1 1 
        5 12333 2 1 12 PRO CA   C  -9.138 -24.983  -5.234 1.00 . B B . 101 PRO CA   1 1 
        5 12334 2 1 12 PRO CB   C  -8.998 -25.590  -6.638 1.00 . B B . 101 PRO CB   1 1 
        5 12335 2 1 12 PRO CD   C -10.463 -26.973  -5.361 1.00 . B B . 101 PRO CD   1 1 
        5 12336 2 1 12 PRO CG   C -10.270 -26.425  -6.775 1.00 . B B . 101 PRO CG   1 1 
        5 12337 2 1 12 PRO HA   H  -8.150 -24.865  -4.788 1.00 . B B . 101 PRO HA   1 1 
        5 12338 2 1 12 PRO HB2  H  -8.915 -24.835  -7.424 1.00 . B B . 101 PRO HB2  1 1 
        5 12339 2 1 12 PRO HB3  H  -8.132 -26.253  -6.664 1.00 . B B . 101 PRO HB3  1 1 
        5 12340 2 1 12 PRO HD2  H -11.522 -27.139  -5.164 1.00 . B B . 101 PRO HD2  1 1 
        5 12341 2 1 12 PRO HD3  H  -9.912 -27.910  -5.261 1.00 . B B . 101 PRO HD3  1 1 
        5 12342 2 1 12 PRO HG2  H -11.112 -25.782  -7.037 1.00 . B B . 101 PRO HG2  1 1 
        5 12343 2 1 12 PRO HG3  H -10.154 -27.222  -7.510 1.00 . B B . 101 PRO HG3  1 1 
        5 12344 2 1 12 PRO N    N  -9.897 -25.970  -4.464 1.00 . B B . 101 PRO N    1 1 
        5 12345 2 1 12 PRO O    O -11.046 -23.523  -5.152 1.00 . B B . 101 PRO O    1 1 
        5 12346 2 1 13 VAL C    C -10.689 -20.716  -6.276 1.00 . B B . 102 VAL C    1 1 
        5 12347 2 1 13 VAL CA   C  -9.530 -21.125  -5.342 1.00 . B B . 102 VAL CA   1 1 
        5 12348 2 1 13 VAL CB   C  -8.336 -20.154  -5.481 1.00 . B B . 102 VAL CB   1 1 
        5 12349 2 1 13 VAL CG1  C  -7.291 -20.382  -4.380 1.00 . B B . 102 VAL CG1  1 1 
        5 12350 2 1 13 VAL CG2  C  -7.641 -20.223  -6.850 1.00 . B B . 102 VAL CG2  1 1 
        5 12351 2 1 13 VAL H    H  -8.073 -22.677  -5.611 1.00 . B B . 102 VAL H    1 1 
        5 12352 2 1 13 VAL HA   H  -9.916 -21.011  -4.327 1.00 . B B . 102 VAL HA   1 1 
        5 12353 2 1 13 VAL HB   H  -8.710 -19.147  -5.352 1.00 . B B . 102 VAL HB   1 1 
        5 12354 2 1 13 VAL HG11 H  -6.535 -19.592  -4.425 1.00 . B B . 102 VAL HG11 1 1 
        5 12355 2 1 13 VAL HG12 H  -7.767 -20.347  -3.397 1.00 . B B . 102 VAL HG12 1 1 
        5 12356 2 1 13 VAL HG13 H  -6.792 -21.344  -4.502 1.00 . B B . 102 VAL HG13 1 1 
        5 12357 2 1 13 VAL HG21 H  -7.290 -21.232  -7.059 1.00 . B B . 102 VAL HG21 1 1 
        5 12358 2 1 13 VAL HG22 H  -8.325 -19.911  -7.640 1.00 . B B . 102 VAL HG22 1 1 
        5 12359 2 1 13 VAL HG23 H  -6.779 -19.550  -6.864 1.00 . B B . 102 VAL HG23 1 1 
        5 12360 2 1 13 VAL N    N  -9.071 -22.530  -5.476 1.00 . B B . 102 VAL N    1 1 
        5 12361 2 1 13 VAL O    O -11.348 -19.708  -6.034 1.00 . B B . 102 VAL O    1 1 
        5 12362 2 1 14 ASN C    C -13.421 -22.031  -7.695 1.00 . B B . 103 ASN C    1 1 
        5 12363 2 1 14 ASN CA   C -12.128 -21.355  -8.214 1.00 . B B . 103 ASN CA   1 1 
        5 12364 2 1 14 ASN CB   C -11.738 -21.910  -9.598 1.00 . B B . 103 ASN CB   1 1 
        5 12365 2 1 14 ASN CG   C -11.044 -20.877 -10.454 1.00 . B B . 103 ASN CG   1 1 
        5 12366 2 1 14 ASN H    H -10.380 -22.319  -7.446 1.00 . B B . 103 ASN H    1 1 
        5 12367 2 1 14 ASN HA   H -12.360 -20.291  -8.325 1.00 . B B . 103 ASN HA   1 1 
        5 12368 2 1 14 ASN HB2  H -11.118 -22.802  -9.508 1.00 . B B . 103 ASN HB2  1 1 
        5 12369 2 1 14 ASN HB3  H -12.643 -22.201 -10.134 1.00 . B B . 103 ASN HB3  1 1 
        5 12370 2 1 14 ASN HD21 H  -9.277 -20.203 -11.076 1.00 . B B . 103 ASN HD21 1 1 
        5 12371 2 1 14 ASN HD22 H  -9.200 -21.230  -9.662 1.00 . B B . 103 ASN HD22 1 1 
        5 12372 2 1 14 ASN N    N -10.967 -21.507  -7.318 1.00 . B B . 103 ASN N    1 1 
        5 12373 2 1 14 ASN ND2  N  -9.752 -20.680 -10.306 1.00 . B B . 103 ASN ND2  1 1 
        5 12374 2 1 14 ASN O    O -14.488 -21.804  -8.266 1.00 . B B . 103 ASN O    1 1 
        5 12375 2 1 14 ASN OD1  O -11.668 -20.203 -11.255 1.00 . B B . 103 ASN OD1  1 1 
        5 12376 2 1 15 SER C    C -14.239 -23.746  -4.519 1.00 . B B . 104 SER C    1 1 
        5 12377 2 1 15 SER CA   C -14.401 -23.668  -6.051 1.00 . B B . 104 SER CA   1 1 
        5 12378 2 1 15 SER CB   C -14.426 -25.075  -6.678 1.00 . B B . 104 SER CB   1 1 
        5 12379 2 1 15 SER H    H -12.429 -22.966  -6.205 1.00 . B B . 104 SER H    1 1 
        5 12380 2 1 15 SER HA   H -15.348 -23.178  -6.250 1.00 . B B . 104 SER HA   1 1 
        5 12381 2 1 15 SER HB2  H -13.490 -25.583  -6.447 1.00 . B B . 104 SER HB2  1 1 
        5 12382 2 1 15 SER HB3  H -15.249 -25.645  -6.239 1.00 . B B . 104 SER HB3  1 1 
        5 12383 2 1 15 SER HG   H -14.641 -25.939  -8.440 1.00 . B B . 104 SER HG   1 1 
        5 12384 2 1 15 SER N    N -13.331 -22.852  -6.640 1.00 . B B . 104 SER N    1 1 
        5 12385 2 1 15 SER O    O -14.226 -24.827  -3.925 1.00 . B B . 104 SER O    1 1 
        5 12386 2 1 15 SER OG   O -14.604 -25.024  -8.088 1.00 . B B . 104 SER OG   1 1 
        5 12387 2 1 16 TRP C    C -14.440 -21.258  -1.838 1.00 . B B . 105 TRP C    1 1 
        5 12388 2 1 16 TRP CA   C -13.695 -22.441  -2.460 1.00 . B B . 105 TRP CA   1 1 
        5 12389 2 1 16 TRP CB   C -12.173 -22.257  -2.378 1.00 . B B . 105 TRP CB   1 1 
        5 12390 2 1 16 TRP CD1  C -11.691 -22.827   0.043 1.00 . B B . 105 TRP CD1  1 1 
        5 12391 2 1 16 TRP CD2  C -10.665 -20.941  -0.614 1.00 . B B . 105 TRP CD2  1 1 
        5 12392 2 1 16 TRP CE2  C -10.272 -21.180   0.736 1.00 . B B . 105 TRP CE2  1 1 
        5 12393 2 1 16 TRP CE3  C -10.132 -19.792  -1.236 1.00 . B B . 105 TRP CE3  1 1 
        5 12394 2 1 16 TRP CG   C -11.564 -22.019  -1.033 1.00 . B B . 105 TRP CG   1 1 
        5 12395 2 1 16 TRP CH2  C  -8.882 -19.205   0.785 1.00 . B B . 105 TRP CH2  1 1 
        5 12396 2 1 16 TRP CZ2  C  -9.401 -20.335   1.436 1.00 . B B . 105 TRP CZ2  1 1 
        5 12397 2 1 16 TRP CZ3  C  -9.259 -18.930  -0.544 1.00 . B B . 105 TRP CZ3  1 1 
        5 12398 2 1 16 TRP H    H -14.146 -21.732  -4.420 1.00 . B B . 105 TRP H    1 1 
        5 12399 2 1 16 TRP HA   H -13.973 -23.341  -1.906 1.00 . B B . 105 TRP HA   1 1 
        5 12400 2 1 16 TRP HB2  H -11.712 -23.158  -2.776 1.00 . B B . 105 TRP HB2  1 1 
        5 12401 2 1 16 TRP HB3  H -11.896 -21.426  -3.028 1.00 . B B . 105 TRP HB3  1 1 
        5 12402 2 1 16 TRP HD1  H -12.284 -23.733   0.078 1.00 . B B . 105 TRP HD1  1 1 
        5 12403 2 1 16 TRP HE1  H -10.859 -22.790   1.992 1.00 . B B . 105 TRP HE1  1 1 
        5 12404 2 1 16 TRP HE3  H -10.405 -19.575  -2.257 1.00 . B B . 105 TRP HE3  1 1 
        5 12405 2 1 16 TRP HH2  H  -8.198 -18.551   1.308 1.00 . B B . 105 TRP HH2  1 1 
        5 12406 2 1 16 TRP HZ2  H  -9.136 -20.558   2.459 1.00 . B B . 105 TRP HZ2  1 1 
        5 12407 2 1 16 TRP HZ3  H  -8.876 -18.050  -1.044 1.00 . B B . 105 TRP HZ3  1 1 
        5 12408 2 1 16 TRP N    N -14.055 -22.586  -3.879 1.00 . B B . 105 TRP N    1 1 
        5 12409 2 1 16 TRP NE1  N -10.917 -22.345   1.075 1.00 . B B . 105 TRP NE1  1 1 
        5 12410 2 1 16 TRP O    O -14.603 -20.229  -2.490 1.00 . B B . 105 TRP O    1 1 
        5 12411 2 1 17 THR C    C -15.171 -19.389   0.916 1.00 . B B . 106 THR C    1 1 
        5 12412 2 1 17 THR CA   C -15.846 -20.399  -0.005 1.00 . B B . 106 THR CA   1 1 
        5 12413 2 1 17 THR CB   C -17.021 -21.078   0.713 1.00 . B B . 106 THR CB   1 1 
        5 12414 2 1 17 THR CG2  C -17.919 -21.792  -0.298 1.00 . B B . 106 THR CG2  1 1 
        5 12415 2 1 17 THR H    H -14.736 -22.220  -0.067 1.00 . B B . 106 THR H    1 1 
        5 12416 2 1 17 THR HA   H -16.282 -19.823  -0.816 1.00 . B B . 106 THR HA   1 1 
        5 12417 2 1 17 THR HB   H -17.615 -20.323   1.225 1.00 . B B . 106 THR HB   1 1 
        5 12418 2 1 17 THR HG1  H -17.305 -22.467   2.068 1.00 . B B . 106 THR HG1  1 1 
        5 12419 2 1 17 THR HG21 H -18.265 -21.074  -1.044 1.00 . B B . 106 THR HG21 1 1 
        5 12420 2 1 17 THR HG22 H -17.370 -22.591  -0.798 1.00 . B B . 106 THR HG22 1 1 
        5 12421 2 1 17 THR HG23 H -18.788 -22.213   0.209 1.00 . B B . 106 THR HG23 1 1 
        5 12422 2 1 17 THR N    N -14.924 -21.382  -0.601 1.00 . B B . 106 THR N    1 1 
        5 12423 2 1 17 THR O    O -14.191 -19.675   1.606 1.00 . B B . 106 THR O    1 1 
        5 12424 2 1 17 THR OG1  O -16.544 -22.022   1.650 1.00 . B B . 106 THR OG1  1 1 
        5 12425 2 1 18 CYS C    C -15.312 -17.440   3.346 1.00 . B B . 107 CYS C    1 1 
        5 12426 2 1 18 CYS CA   C -15.297 -17.098   1.838 1.00 . B B . 107 CYS CA   1 1 
        5 12427 2 1 18 CYS CB   C -16.167 -15.878   1.532 1.00 . B B . 107 CYS CB   1 1 
        5 12428 2 1 18 CYS H    H -16.547 -18.020   0.363 1.00 . B B . 107 CYS H    1 1 
        5 12429 2 1 18 CYS HA   H -14.268 -16.861   1.578 1.00 . B B . 107 CYS HA   1 1 
        5 12430 2 1 18 CYS HB2  H -17.142 -16.215   1.178 1.00 . B B . 107 CYS HB2  1 1 
        5 12431 2 1 18 CYS HB3  H -16.344 -15.336   2.457 1.00 . B B . 107 CYS HB3  1 1 
        5 12432 2 1 18 CYS N    N -15.751 -18.189   0.973 1.00 . B B . 107 CYS N    1 1 
        5 12433 2 1 18 CYS O    O -14.501 -16.912   4.102 1.00 . B B . 107 CYS O    1 1 
        5 12434 2 1 18 CYS SG   S -15.502 -14.707   0.314 1.00 . B B . 107 CYS SG   1 1 
        5 12435 2 1 19 GLU C    C -14.852 -19.536   5.545 1.00 . B B . 108 GLU C    1 1 
        5 12436 2 1 19 GLU CA   C -16.189 -18.872   5.173 1.00 . B B . 108 GLU CA   1 1 
        5 12437 2 1 19 GLU CB   C -17.341 -19.881   5.317 1.00 . B B . 108 GLU CB   1 1 
        5 12438 2 1 19 GLU CD   C -18.848 -21.171   6.891 1.00 . B B . 108 GLU CD   1 1 
        5 12439 2 1 19 GLU CG   C -17.649 -20.206   6.782 1.00 . B B . 108 GLU CG   1 1 
        5 12440 2 1 19 GLU H    H -16.877 -18.701   3.150 1.00 . B B . 108 GLU H    1 1 
        5 12441 2 1 19 GLU HA   H -16.361 -18.035   5.856 1.00 . B B . 108 GLU HA   1 1 
        5 12442 2 1 19 GLU HB2  H -18.238 -19.471   4.856 1.00 . B B . 108 GLU HB2  1 1 
        5 12443 2 1 19 GLU HB3  H -17.085 -20.800   4.787 1.00 . B B . 108 GLU HB3  1 1 
        5 12444 2 1 19 GLU HG2  H -16.769 -20.656   7.247 1.00 . B B . 108 GLU HG2  1 1 
        5 12445 2 1 19 GLU HG3  H -17.868 -19.276   7.312 1.00 . B B . 108 GLU HG3  1 1 
        5 12446 2 1 19 GLU N    N -16.170 -18.362   3.793 1.00 . B B . 108 GLU N    1 1 
        5 12447 2 1 19 GLU O    O -14.326 -19.324   6.637 1.00 . B B . 108 GLU O    1 1 
        5 12448 2 1 19 GLU OE1  O -18.639 -22.409   6.910 1.00 . B B . 108 GLU OE1  1 1 
        5 12449 2 1 19 GLU OE2  O -20.009 -20.699   6.970 1.00 . B B . 108 GLU OE2  1 1 
        5 12450 2 1 20 ASP C    C -11.798 -19.863   4.456 1.00 . B B . 109 ASP C    1 1 
        5 12451 2 1 20 ASP CA   C -12.931 -20.867   4.759 1.00 . B B . 109 ASP CA   1 1 
        5 12452 2 1 20 ASP CB   C -12.856 -22.159   3.940 1.00 . B B . 109 ASP CB   1 1 
        5 12453 2 1 20 ASP CG   C -11.737 -23.096   4.426 1.00 . B B . 109 ASP CG   1 1 
        5 12454 2 1 20 ASP H    H -14.708 -20.398   3.714 1.00 . B B . 109 ASP H    1 1 
        5 12455 2 1 20 ASP HA   H -12.834 -21.150   5.803 1.00 . B B . 109 ASP HA   1 1 
        5 12456 2 1 20 ASP HB2  H -13.803 -22.692   4.027 1.00 . B B . 109 ASP HB2  1 1 
        5 12457 2 1 20 ASP HB3  H -12.725 -21.910   2.889 1.00 . B B . 109 ASP HB3  1 1 
        5 12458 2 1 20 ASP N    N -14.253 -20.275   4.605 1.00 . B B . 109 ASP N    1 1 
        5 12459 2 1 20 ASP O    O -10.679 -20.043   4.937 1.00 . B B . 109 ASP O    1 1 
        5 12460 2 1 20 ASP OD1  O -10.832 -23.434   3.625 1.00 . B B . 109 ASP OD1  1 1 
        5 12461 2 1 20 ASP OD2  O -11.800 -23.573   5.582 1.00 . B B . 109 ASP OD2  1 1 
        5 12462 2 1 21 PHE C    C -10.959 -16.939   5.044 1.00 . B B . 110 PHE C    1 1 
        5 12463 2 1 21 PHE CA   C -11.111 -17.633   3.678 1.00 . B B . 110 PHE CA   1 1 
        5 12464 2 1 21 PHE CB   C -11.501 -16.644   2.569 1.00 . B B . 110 PHE CB   1 1 
        5 12465 2 1 21 PHE CD1  C -10.725 -14.288   3.102 1.00 . B B . 110 PHE CD1  1 1 
        5 12466 2 1 21 PHE CD2  C  -9.437 -15.598   1.518 1.00 . B B . 110 PHE CD2  1 1 
        5 12467 2 1 21 PHE CE1  C  -9.847 -13.207   2.916 1.00 . B B . 110 PHE CE1  1 1 
        5 12468 2 1 21 PHE CE2  C  -8.565 -14.511   1.326 1.00 . B B . 110 PHE CE2  1 1 
        5 12469 2 1 21 PHE CG   C -10.529 -15.489   2.397 1.00 . B B . 110 PHE CG   1 1 
        5 12470 2 1 21 PHE CZ   C  -8.773 -13.310   2.018 1.00 . B B . 110 PHE CZ   1 1 
        5 12471 2 1 21 PHE H    H -13.031 -18.595   3.435 1.00 . B B . 110 PHE H    1 1 
        5 12472 2 1 21 PHE HA   H -10.139 -18.046   3.410 1.00 . B B . 110 PHE HA   1 1 
        5 12473 2 1 21 PHE HB2  H -11.576 -17.187   1.626 1.00 . B B . 110 PHE HB2  1 1 
        5 12474 2 1 21 PHE HB3  H -12.474 -16.220   2.796 1.00 . B B . 110 PHE HB3  1 1 
        5 12475 2 1 21 PHE HD1  H -11.559 -14.184   3.782 1.00 . B B . 110 PHE HD1  1 1 
        5 12476 2 1 21 PHE HD2  H  -9.295 -16.502   0.948 1.00 . B B . 110 PHE HD2  1 1 
        5 12477 2 1 21 PHE HE1  H -10.009 -12.288   3.448 1.00 . B B . 110 PHE HE1  1 1 
        5 12478 2 1 21 PHE HE2  H  -7.756 -14.583   0.618 1.00 . B B . 110 PHE HE2  1 1 
        5 12479 2 1 21 PHE HZ   H  -8.117 -12.463   1.852 1.00 . B B . 110 PHE HZ   1 1 
        5 12480 2 1 21 PHE N    N -12.081 -18.739   3.770 1.00 . B B . 110 PHE N    1 1 
        5 12481 2 1 21 PHE O    O  -9.884 -16.455   5.384 1.00 . B B . 110 PHE O    1 1 
        5 12482 2 1 22 LEU C    C -11.210 -17.541   8.195 1.00 . B B . 111 LEU C    1 1 
        5 12483 2 1 22 LEU CA   C -11.930 -16.522   7.281 1.00 . B B . 111 LEU CA   1 1 
        5 12484 2 1 22 LEU CB   C -13.350 -16.182   7.793 1.00 . B B . 111 LEU CB   1 1 
        5 12485 2 1 22 LEU CD1  C -13.684 -14.144   6.279 1.00 . B B . 111 LEU CD1  1 1 
        5 12486 2 1 22 LEU CD2  C -15.097 -14.443   8.272 1.00 . B B . 111 LEU CD2  1 1 
        5 12487 2 1 22 LEU CG   C -13.698 -14.685   7.709 1.00 . B B . 111 LEU CG   1 1 
        5 12488 2 1 22 LEU H    H -12.890 -17.301   5.530 1.00 . B B . 111 LEU H    1 1 
        5 12489 2 1 22 LEU HA   H -11.328 -15.613   7.334 1.00 . B B . 111 LEU HA   1 1 
        5 12490 2 1 22 LEU HB2  H -14.097 -16.759   7.246 1.00 . B B . 111 LEU HB2  1 1 
        5 12491 2 1 22 LEU HB3  H -13.422 -16.477   8.841 1.00 . B B . 111 LEU HB3  1 1 
        5 12492 2 1 22 LEU HD11 H -13.991 -13.096   6.280 1.00 . B B . 111 LEU HD11 1 1 
        5 12493 2 1 22 LEU HD12 H -12.677 -14.209   5.867 1.00 . B B . 111 LEU HD12 1 1 
        5 12494 2 1 22 LEU HD13 H -14.375 -14.722   5.667 1.00 . B B . 111 LEU HD13 1 1 
        5 12495 2 1 22 LEU HD21 H -15.291 -13.372   8.292 1.00 . B B . 111 LEU HD21 1 1 
        5 12496 2 1 22 LEU HD22 H -15.850 -14.935   7.652 1.00 . B B . 111 LEU HD22 1 1 
        5 12497 2 1 22 LEU HD23 H -15.158 -14.820   9.293 1.00 . B B . 111 LEU HD23 1 1 
        5 12498 2 1 22 LEU HG   H -12.984 -14.120   8.306 1.00 . B B . 111 LEU HG   1 1 
        5 12499 2 1 22 LEU N    N -12.005 -16.946   5.878 1.00 . B B . 111 LEU N    1 1 
        5 12500 2 1 22 LEU O    O -10.838 -17.178   9.312 1.00 . B B . 111 LEU O    1 1 
        5 12501 2 1 23 ALA C    C  -8.740 -19.719   8.398 1.00 . B B . 112 ALA C    1 1 
        5 12502 2 1 23 ALA CA   C -10.277 -19.815   8.504 1.00 . B B . 112 ALA CA   1 1 
        5 12503 2 1 23 ALA CB   C -10.804 -21.195   8.096 1.00 . B B . 112 ALA CB   1 1 
        5 12504 2 1 23 ALA H    H -11.312 -19.044   6.835 1.00 . B B . 112 ALA H    1 1 
        5 12505 2 1 23 ALA HA   H -10.539 -19.669   9.541 1.00 . B B . 112 ALA HA   1 1 
        5 12506 2 1 23 ALA HB1  H -10.398 -21.953   8.768 1.00 . B B . 112 ALA HB1  1 1 
        5 12507 2 1 23 ALA HB2  H -11.893 -21.213   8.161 1.00 . B B . 112 ALA HB2  1 1 
        5 12508 2 1 23 ALA HB3  H -10.497 -21.432   7.076 1.00 . B B . 112 ALA HB3  1 1 
        5 12509 2 1 23 ALA N    N -10.979 -18.784   7.745 1.00 . B B . 112 ALA N    1 1 
        5 12510 2 1 23 ALA O    O  -8.031 -20.003   9.366 1.00 . B B . 112 ALA O    1 1 
        5 12511 2 1 24 VAL C    C  -6.491 -17.594   7.736 1.00 . B B . 113 VAL C    1 1 
        5 12512 2 1 24 VAL CA   C  -6.817 -18.922   7.034 1.00 . B B . 113 VAL CA   1 1 
        5 12513 2 1 24 VAL CB   C  -6.433 -18.941   5.533 1.00 . B B . 113 VAL CB   1 1 
        5 12514 2 1 24 VAL CG1  C  -7.348 -18.125   4.624 1.00 . B B . 113 VAL CG1  1 1 
        5 12515 2 1 24 VAL CG2  C  -4.993 -18.475   5.301 1.00 . B B . 113 VAL CG2  1 1 
        5 12516 2 1 24 VAL H    H  -8.853 -19.093   6.489 1.00 . B B . 113 VAL H    1 1 
        5 12517 2 1 24 VAL HA   H  -6.223 -19.698   7.511 1.00 . B B . 113 VAL HA   1 1 
        5 12518 2 1 24 VAL HB   H  -6.502 -19.971   5.197 1.00 . B B . 113 VAL HB   1 1 
        5 12519 2 1 24 VAL HG11 H  -6.985 -18.164   3.596 1.00 . B B . 113 VAL HG11 1 1 
        5 12520 2 1 24 VAL HG12 H  -8.351 -18.547   4.647 1.00 . B B . 113 VAL HG12 1 1 
        5 12521 2 1 24 VAL HG13 H  -7.377 -17.091   4.954 1.00 . B B . 113 VAL HG13 1 1 
        5 12522 2 1 24 VAL HG21 H  -4.320 -19.029   5.956 1.00 . B B . 113 VAL HG21 1 1 
        5 12523 2 1 24 VAL HG22 H  -4.709 -18.655   4.264 1.00 . B B . 113 VAL HG22 1 1 
        5 12524 2 1 24 VAL HG23 H  -4.898 -17.407   5.511 1.00 . B B . 113 VAL HG23 1 1 
        5 12525 2 1 24 VAL N    N  -8.223 -19.284   7.242 1.00 . B B . 113 VAL N    1 1 
        5 12526 2 1 24 VAL O    O  -7.288 -16.658   7.746 1.00 . B B . 113 VAL O    1 1 
        5 12527 2 1 25 ASP C    C  -4.571 -15.129   8.284 1.00 . B B . 114 ASP C    1 1 
        5 12528 2 1 25 ASP CA   C  -4.820 -16.390   9.128 1.00 . B B . 114 ASP CA   1 1 
        5 12529 2 1 25 ASP CB   C  -3.537 -16.769   9.881 1.00 . B B . 114 ASP CB   1 1 
        5 12530 2 1 25 ASP CG   C  -3.691 -18.027  10.747 1.00 . B B . 114 ASP CG   1 1 
        5 12531 2 1 25 ASP H    H  -4.743 -18.368   8.334 1.00 . B B . 114 ASP H    1 1 
        5 12532 2 1 25 ASP HA   H  -5.587 -16.154   9.868 1.00 . B B . 114 ASP HA   1 1 
        5 12533 2 1 25 ASP HB2  H  -2.743 -16.920   9.154 1.00 . B B . 114 ASP HB2  1 1 
        5 12534 2 1 25 ASP HB3  H  -3.232 -15.933  10.517 1.00 . B B . 114 ASP HB3  1 1 
        5 12535 2 1 25 ASP N    N  -5.303 -17.532   8.340 1.00 . B B . 114 ASP N    1 1 
        5 12536 2 1 25 ASP O    O  -4.302 -15.197   7.084 1.00 . B B . 114 ASP O    1 1 
        5 12537 2 1 25 ASP OD1  O  -3.235 -19.110  10.311 1.00 . B B . 114 ASP OD1  1 1 
        5 12538 2 1 25 ASP OD2  O  -4.250 -17.931  11.866 1.00 . B B . 114 ASP OD2  1 1 
        5 12539 2 1 26 GLU C    C  -3.099 -12.522   7.499 1.00 . B B . 115 GLU C    1 1 
        5 12540 2 1 26 GLU CA   C  -4.419 -12.642   8.266 1.00 . B B . 115 GLU CA   1 1 
        5 12541 2 1 26 GLU CB   C  -4.485 -11.497   9.293 1.00 . B B . 115 GLU CB   1 1 
        5 12542 2 1 26 GLU CD   C  -5.701 -10.435  11.246 1.00 . B B . 115 GLU CD   1 1 
        5 12543 2 1 26 GLU CG   C  -5.550 -11.695  10.371 1.00 . B B . 115 GLU CG   1 1 
        5 12544 2 1 26 GLU H    H  -4.696 -13.966   9.928 1.00 . B B . 115 GLU H    1 1 
        5 12545 2 1 26 GLU HA   H  -5.239 -12.525   7.563 1.00 . B B . 115 GLU HA   1 1 
        5 12546 2 1 26 GLU HB2  H  -3.520 -11.405   9.793 1.00 . B B . 115 GLU HB2  1 1 
        5 12547 2 1 26 GLU HB3  H  -4.681 -10.567   8.759 1.00 . B B . 115 GLU HB3  1 1 
        5 12548 2 1 26 GLU HG2  H  -6.500 -11.948   9.896 1.00 . B B . 115 GLU HG2  1 1 
        5 12549 2 1 26 GLU HG3  H  -5.235 -12.541  10.989 1.00 . B B . 115 GLU HG3  1 1 
        5 12550 2 1 26 GLU N    N  -4.559 -13.958   8.927 1.00 . B B . 115 GLU N    1 1 
        5 12551 2 1 26 GLU O    O  -3.027 -11.907   6.439 1.00 . B B . 115 GLU O    1 1 
        5 12552 2 1 26 GLU OE1  O  -4.997 -10.313  12.278 1.00 . B B . 115 GLU OE1  1 1 
        5 12553 2 1 26 GLU OE2  O  -6.534  -9.555  10.913 1.00 . B B . 115 GLU OE2  1 1 
        5 12554 2 1 27 SER C    C  -0.698 -14.013   6.081 1.00 . B B . 116 SER C    1 1 
        5 12555 2 1 27 SER CA   C  -0.725 -13.293   7.439 1.00 . B B . 116 SER CA   1 1 
        5 12556 2 1 27 SER CB   C   0.174 -14.043   8.428 1.00 . B B . 116 SER CB   1 1 
        5 12557 2 1 27 SER H    H  -2.226 -13.587   8.941 1.00 . B B . 116 SER H    1 1 
        5 12558 2 1 27 SER HA   H  -0.321 -12.294   7.294 1.00 . B B . 116 SER HA   1 1 
        5 12559 2 1 27 SER HB2  H  -0.288 -15.004   8.666 1.00 . B B . 116 SER HB2  1 1 
        5 12560 2 1 27 SER HB3  H   1.157 -14.207   7.979 1.00 . B B . 116 SER HB3  1 1 
        5 12561 2 1 27 SER HG   H   0.901 -13.765  10.240 1.00 . B B . 116 SER HG   1 1 
        5 12562 2 1 27 SER N    N  -2.067 -13.180   8.027 1.00 . B B . 116 SER N    1 1 
        5 12563 2 1 27 SER O    O   0.227 -13.802   5.299 1.00 . B B . 116 SER O    1 1 
        5 12564 2 1 27 SER OG   O   0.312 -13.287   9.622 1.00 . B B . 116 SER OG   1 1 
        5 12565 2 1 28 PHE C    C  -3.071 -15.481   3.769 1.00 . B B . 117 PHE C    1 1 
        5 12566 2 1 28 PHE CA   C  -1.774 -15.693   4.578 1.00 . B B . 117 PHE CA   1 1 
        5 12567 2 1 28 PHE CB   C  -1.507 -17.166   4.947 1.00 . B B . 117 PHE CB   1 1 
        5 12568 2 1 28 PHE CD1  C  -0.678 -17.651   7.292 1.00 . B B . 117 PHE CD1  1 1 
        5 12569 2 1 28 PHE CD2  C   0.946 -17.010   5.606 1.00 . B B . 117 PHE CD2  1 1 
        5 12570 2 1 28 PHE CE1  C   0.330 -17.644   8.271 1.00 . B B . 117 PHE CE1  1 1 
        5 12571 2 1 28 PHE CE2  C   1.961 -17.011   6.583 1.00 . B B . 117 PHE CE2  1 1 
        5 12572 2 1 28 PHE CG   C  -0.380 -17.316   5.959 1.00 . B B . 117 PHE CG   1 1 
        5 12573 2 1 28 PHE CZ   C   1.648 -17.311   7.918 1.00 . B B . 117 PHE CZ   1 1 
        5 12574 2 1 28 PHE H    H  -2.421 -14.982   6.498 1.00 . B B . 117 PHE H    1 1 
        5 12575 2 1 28 PHE HA   H  -0.948 -15.415   3.914 1.00 . B B . 117 PHE HA   1 1 
        5 12576 2 1 28 PHE HB2  H  -2.415 -17.616   5.352 1.00 . B B . 117 PHE HB2  1 1 
        5 12577 2 1 28 PHE HB3  H  -1.262 -17.728   4.041 1.00 . B B . 117 PHE HB3  1 1 
        5 12578 2 1 28 PHE HD1  H  -1.690 -17.905   7.569 1.00 . B B . 117 PHE HD1  1 1 
        5 12579 2 1 28 PHE HD2  H   1.180 -16.737   4.586 1.00 . B B . 117 PHE HD2  1 1 
        5 12580 2 1 28 PHE HE1  H   0.090 -17.883   9.298 1.00 . B B . 117 PHE HE1  1 1 
        5 12581 2 1 28 PHE HE2  H   2.981 -16.768   6.319 1.00 . B B . 117 PHE HE2  1 1 
        5 12582 2 1 28 PHE HZ   H   2.424 -17.294   8.672 1.00 . B B . 117 PHE HZ   1 1 
        5 12583 2 1 28 PHE N    N  -1.702 -14.856   5.791 1.00 . B B . 117 PHE N    1 1 
        5 12584 2 1 28 PHE O    O  -3.168 -15.952   2.638 1.00 . B B . 117 PHE O    1 1 
        5 12585 2 1 29 GLN C    C  -4.789 -13.502   2.191 1.00 . B B . 118 GLN C    1 1 
        5 12586 2 1 29 GLN CA   C  -5.209 -14.254   3.478 1.00 . B B . 118 GLN CA   1 1 
        5 12587 2 1 29 GLN CB   C  -6.137 -13.420   4.387 1.00 . B B . 118 GLN CB   1 1 
        5 12588 2 1 29 GLN CD   C  -7.932 -13.530   6.218 1.00 . B B . 118 GLN CD   1 1 
        5 12589 2 1 29 GLN CG   C  -7.121 -14.298   5.171 1.00 . B B . 118 GLN CG   1 1 
        5 12590 2 1 29 GLN H    H  -3.956 -14.363   5.214 1.00 . B B . 118 GLN H    1 1 
        5 12591 2 1 29 GLN HA   H  -5.754 -15.146   3.154 1.00 . B B . 118 GLN HA   1 1 
        5 12592 2 1 29 GLN HB2  H  -5.540 -12.860   5.106 1.00 . B B . 118 GLN HB2  1 1 
        5 12593 2 1 29 GLN HB3  H  -6.704 -12.702   3.792 1.00 . B B . 118 GLN HB3  1 1 
        5 12594 2 1 29 GLN HE21 H  -9.534 -13.620   7.412 1.00 . B B . 118 GLN HE21 1 1 
        5 12595 2 1 29 GLN HE22 H  -9.274 -15.018   6.349 1.00 . B B . 118 GLN HE22 1 1 
        5 12596 2 1 29 GLN HG2  H  -7.807 -14.776   4.469 1.00 . B B . 118 GLN HG2  1 1 
        5 12597 2 1 29 GLN HG3  H  -6.565 -15.076   5.688 1.00 . B B . 118 GLN HG3  1 1 
        5 12598 2 1 29 GLN N    N  -4.038 -14.696   4.258 1.00 . B B . 118 GLN N    1 1 
        5 12599 2 1 29 GLN NE2  N  -9.028 -14.089   6.681 1.00 . B B . 118 GLN NE2  1 1 
        5 12600 2 1 29 GLN O    O  -5.223 -13.892   1.107 1.00 . B B . 118 GLN O    1 1 
        5 12601 2 1 29 GLN OE1  O  -7.606 -12.431   6.642 1.00 . B B . 118 GLN OE1  1 1 
        5 12602 2 1 30 PRO C    C  -2.483 -12.868   0.116 1.00 . B B . 119 PRO C    1 1 
        5 12603 2 1 30 PRO CA   C  -3.292 -11.913   1.007 1.00 . B B . 119 PRO CA   1 1 
        5 12604 2 1 30 PRO CB   C  -2.431 -10.747   1.511 1.00 . B B . 119 PRO CB   1 1 
        5 12605 2 1 30 PRO CD   C  -3.383 -11.787   3.383 1.00 . B B . 119 PRO CD   1 1 
        5 12606 2 1 30 PRO CG   C  -3.094 -10.408   2.833 1.00 . B B . 119 PRO CG   1 1 
        5 12607 2 1 30 PRO HA   H  -4.117 -11.502   0.421 1.00 . B B . 119 PRO HA   1 1 
        5 12608 2 1 30 PRO HB2  H  -1.399 -11.067   1.682 1.00 . B B . 119 PRO HB2  1 1 
        5 12609 2 1 30 PRO HB3  H  -2.471  -9.896   0.836 1.00 . B B . 119 PRO HB3  1 1 
        5 12610 2 1 30 PRO HD2  H  -2.473 -12.231   3.786 1.00 . B B . 119 PRO HD2  1 1 
        5 12611 2 1 30 PRO HD3  H  -4.140 -11.688   4.154 1.00 . B B . 119 PRO HD3  1 1 
        5 12612 2 1 30 PRO HG2  H  -2.448  -9.826   3.491 1.00 . B B . 119 PRO HG2  1 1 
        5 12613 2 1 30 PRO HG3  H  -4.044  -9.906   2.638 1.00 . B B . 119 PRO HG3  1 1 
        5 12614 2 1 30 PRO N    N  -3.845 -12.537   2.222 1.00 . B B . 119 PRO N    1 1 
        5 12615 2 1 30 PRO O    O  -2.334 -12.634  -1.080 1.00 . B B . 119 PRO O    1 1 
        5 12616 2 1 31 THR C    C  -2.398 -15.904  -0.857 1.00 . B B . 120 THR C    1 1 
        5 12617 2 1 31 THR CA   C  -1.376 -15.082  -0.078 1.00 . B B . 120 THR CA   1 1 
        5 12618 2 1 31 THR CB   C  -0.482 -15.886   0.872 1.00 . B B . 120 THR CB   1 1 
        5 12619 2 1 31 THR CG2  C   0.175 -17.128   0.311 1.00 . B B . 120 THR CG2  1 1 
        5 12620 2 1 31 THR H    H  -2.244 -14.168   1.630 1.00 . B B . 120 THR H    1 1 
        5 12621 2 1 31 THR HA   H  -0.716 -14.631  -0.805 1.00 . B B . 120 THR HA   1 1 
        5 12622 2 1 31 THR HB   H  -1.032 -16.175   1.756 1.00 . B B . 120 THR HB   1 1 
        5 12623 2 1 31 THR HG1  H   1.097 -15.426   1.948 1.00 . B B . 120 THR HG1  1 1 
        5 12624 2 1 31 THR HG21 H   0.906 -17.479   1.036 1.00 . B B . 120 THR HG21 1 1 
        5 12625 2 1 31 THR HG22 H  -0.569 -17.916   0.191 1.00 . B B . 120 THR HG22 1 1 
        5 12626 2 1 31 THR HG23 H   0.671 -16.907  -0.634 1.00 . B B . 120 THR HG23 1 1 
        5 12627 2 1 31 THR N    N  -2.041 -14.003   0.660 1.00 . B B . 120 THR N    1 1 
        5 12628 2 1 31 THR O    O  -2.164 -16.229  -2.013 1.00 . B B . 120 THR O    1 1 
        5 12629 2 1 31 THR OG1  O   0.570 -15.023   1.233 1.00 . B B . 120 THR OG1  1 1 
        5 12630 2 1 32 ALA C    C  -5.233 -15.815  -2.139 1.00 . B B . 121 ALA C    1 1 
        5 12631 2 1 32 ALA CA   C  -4.732 -16.719  -1.000 1.00 . B B . 121 ALA CA   1 1 
        5 12632 2 1 32 ALA CB   C  -5.827 -16.997   0.031 1.00 . B B . 121 ALA CB   1 1 
        5 12633 2 1 32 ALA H    H  -3.690 -15.914   0.689 1.00 . B B . 121 ALA H    1 1 
        5 12634 2 1 32 ALA HA   H  -4.432 -17.662  -1.455 1.00 . B B . 121 ALA HA   1 1 
        5 12635 2 1 32 ALA HB1  H  -5.448 -17.630   0.833 1.00 . B B . 121 ALA HB1  1 1 
        5 12636 2 1 32 ALA HB2  H  -6.168 -16.061   0.464 1.00 . B B . 121 ALA HB2  1 1 
        5 12637 2 1 32 ALA HB3  H  -6.669 -17.494  -0.451 1.00 . B B . 121 ALA HB3  1 1 
        5 12638 2 1 32 ALA N    N  -3.582 -16.145  -0.293 1.00 . B B . 121 ALA N    1 1 
        5 12639 2 1 32 ALA O    O  -5.467 -16.293  -3.247 1.00 . B B . 121 ALA O    1 1 
        5 12640 2 1 33 VAL C    C  -4.439 -13.618  -4.023 1.00 . B B . 122 VAL C    1 1 
        5 12641 2 1 33 VAL CA   C  -5.526 -13.478  -2.952 1.00 . B B . 122 VAL CA   1 1 
        5 12642 2 1 33 VAL CB   C  -5.525 -12.062  -2.338 1.00 . B B . 122 VAL CB   1 1 
        5 12643 2 1 33 VAL CG1  C  -5.598 -10.931  -3.376 1.00 . B B . 122 VAL CG1  1 1 
        5 12644 2 1 33 VAL CG2  C  -6.685 -11.881  -1.355 1.00 . B B . 122 VAL CG2  1 1 
        5 12645 2 1 33 VAL H    H  -5.140 -14.186  -0.941 1.00 . B B . 122 VAL H    1 1 
        5 12646 2 1 33 VAL HA   H  -6.489 -13.649  -3.436 1.00 . B B . 122 VAL HA   1 1 
        5 12647 2 1 33 VAL HB   H  -4.613 -11.954  -1.768 1.00 . B B . 122 VAL HB   1 1 
        5 12648 2 1 33 VAL HG11 H  -4.762 -10.978  -4.080 1.00 . B B . 122 VAL HG11 1 1 
        5 12649 2 1 33 VAL HG12 H  -6.536 -10.990  -3.932 1.00 . B B . 122 VAL HG12 1 1 
        5 12650 2 1 33 VAL HG13 H  -5.543  -9.964  -2.866 1.00 . B B . 122 VAL HG13 1 1 
        5 12651 2 1 33 VAL HG21 H  -6.596 -12.589  -0.528 1.00 . B B . 122 VAL HG21 1 1 
        5 12652 2 1 33 VAL HG22 H  -6.654 -10.876  -0.930 1.00 . B B . 122 VAL HG22 1 1 
        5 12653 2 1 33 VAL HG23 H  -7.638 -12.032  -1.862 1.00 . B B . 122 VAL HG23 1 1 
        5 12654 2 1 33 VAL N    N  -5.302 -14.497  -1.897 1.00 . B B . 122 VAL N    1 1 
        5 12655 2 1 33 VAL O    O  -4.745 -13.707  -5.209 1.00 . B B . 122 VAL O    1 1 
        5 12656 2 1 34 GLY C    C  -2.240 -15.292  -5.324 1.00 . B B . 123 GLY C    1 1 
        5 12657 2 1 34 GLY CA   C  -2.022 -14.077  -4.430 1.00 . B B . 123 GLY CA   1 1 
        5 12658 2 1 34 GLY H    H  -2.997 -13.588  -2.607 1.00 . B B . 123 GLY H    1 1 
        5 12659 2 1 34 GLY HA2  H  -1.788 -13.223  -5.066 1.00 . B B . 123 GLY HA2  1 1 
        5 12660 2 1 34 GLY HA3  H  -1.168 -14.285  -3.788 1.00 . B B . 123 GLY HA3  1 1 
        5 12661 2 1 34 GLY N    N  -3.179 -13.754  -3.593 1.00 . B B . 123 GLY N    1 1 
        5 12662 2 1 34 GLY O    O  -2.207 -15.141  -6.530 1.00 . B B . 123 GLY O    1 1 
        5 12663 2 1 35 PHE C    C  -3.787 -17.668  -6.687 1.00 . B B . 124 PHE C    1 1 
        5 12664 2 1 35 PHE CA   C  -2.632 -17.689  -5.663 1.00 . B B . 124 PHE CA   1 1 
        5 12665 2 1 35 PHE CB   C  -2.714 -18.959  -4.788 1.00 . B B . 124 PHE CB   1 1 
        5 12666 2 1 35 PHE CD1  C  -1.211 -20.928  -4.287 1.00 . B B . 124 PHE CD1  1 1 
        5 12667 2 1 35 PHE CD2  C  -0.483 -18.731  -3.547 1.00 . B B . 124 PHE CD2  1 1 
        5 12668 2 1 35 PHE CE1  C  -0.087 -21.514  -3.681 1.00 . B B . 124 PHE CE1  1 1 
        5 12669 2 1 35 PHE CE2  C   0.635 -19.319  -2.927 1.00 . B B . 124 PHE CE2  1 1 
        5 12670 2 1 35 PHE CG   C  -1.419 -19.534  -4.229 1.00 . B B . 124 PHE CG   1 1 
        5 12671 2 1 35 PHE CZ   C   0.840 -20.708  -3.003 1.00 . B B . 124 PHE CZ   1 1 
        5 12672 2 1 35 PHE H    H  -2.675 -16.564  -3.809 1.00 . B B . 124 PHE H    1 1 
        5 12673 2 1 35 PHE HA   H  -1.711 -17.721  -6.261 1.00 . B B . 124 PHE HA   1 1 
        5 12674 2 1 35 PHE HB2  H  -3.399 -18.766  -3.964 1.00 . B B . 124 PHE HB2  1 1 
        5 12675 2 1 35 PHE HB3  H  -3.178 -19.756  -5.371 1.00 . B B . 124 PHE HB3  1 1 
        5 12676 2 1 35 PHE HD1  H  -1.929 -21.568  -4.786 1.00 . B B . 124 PHE HD1  1 1 
        5 12677 2 1 35 PHE HD2  H  -0.623 -17.664  -3.469 1.00 . B B . 124 PHE HD2  1 1 
        5 12678 2 1 35 PHE HE1  H   0.065 -22.584  -3.745 1.00 . B B . 124 PHE HE1  1 1 
        5 12679 2 1 35 PHE HE2  H   1.354 -18.698  -2.407 1.00 . B B . 124 PHE HE2  1 1 
        5 12680 2 1 35 PHE HZ   H   1.720 -21.157  -2.562 1.00 . B B . 124 PHE HZ   1 1 
        5 12681 2 1 35 PHE N    N  -2.561 -16.481  -4.816 1.00 . B B . 124 PHE N    1 1 
        5 12682 2 1 35 PHE O    O  -3.785 -18.483  -7.599 1.00 . B B . 124 PHE O    1 1 
        5 12683 2 1 36 ALA C    C  -5.391 -15.333  -8.581 1.00 . B B . 125 ALA C    1 1 
        5 12684 2 1 36 ALA CA   C  -5.762 -16.491  -7.631 1.00 . B B . 125 ALA CA   1 1 
        5 12685 2 1 36 ALA CB   C  -7.101 -16.250  -6.920 1.00 . B B . 125 ALA CB   1 1 
        5 12686 2 1 36 ALA H    H  -4.759 -16.180  -5.740 1.00 . B B . 125 ALA H    1 1 
        5 12687 2 1 36 ALA HA   H  -5.871 -17.368  -8.284 1.00 . B B . 125 ALA HA   1 1 
        5 12688 2 1 36 ALA HB1  H  -7.339 -17.098  -6.278 1.00 . B B . 125 ALA HB1  1 1 
        5 12689 2 1 36 ALA HB2  H  -7.043 -15.349  -6.306 1.00 . B B . 125 ALA HB2  1 1 
        5 12690 2 1 36 ALA HB3  H  -7.899 -16.130  -7.657 1.00 . B B . 125 ALA HB3  1 1 
        5 12691 2 1 36 ALA N    N  -4.749 -16.747  -6.585 1.00 . B B . 125 ALA N    1 1 
        5 12692 2 1 36 ALA O    O  -5.733 -15.378  -9.760 1.00 . B B . 125 ALA O    1 1 
        5 12693 2 1 37 GLU C    C  -2.933 -13.354  -9.640 1.00 . B B . 126 GLU C    1 1 
        5 12694 2 1 37 GLU CA   C  -4.270 -13.140  -8.901 1.00 . B B . 126 GLU CA   1 1 
        5 12695 2 1 37 GLU CB   C  -4.222 -11.940  -7.940 1.00 . B B . 126 GLU CB   1 1 
        5 12696 2 1 37 GLU CD   C  -4.508 -10.255  -9.851 1.00 . B B . 126 GLU CD   1 1 
        5 12697 2 1 37 GLU CG   C  -3.771 -10.606  -8.542 1.00 . B B . 126 GLU CG   1 1 
        5 12698 2 1 37 GLU H    H  -4.459 -14.307  -7.111 1.00 . B B . 126 GLU H    1 1 
        5 12699 2 1 37 GLU HA   H  -5.044 -12.939  -9.646 1.00 . B B . 126 GLU HA   1 1 
        5 12700 2 1 37 GLU HB2  H  -5.217 -11.804  -7.515 1.00 . B B . 126 GLU HB2  1 1 
        5 12701 2 1 37 GLU HB3  H  -3.542 -12.170  -7.116 1.00 . B B . 126 GLU HB3  1 1 
        5 12702 2 1 37 GLU HG2  H  -3.947  -9.832  -7.788 1.00 . B B . 126 GLU HG2  1 1 
        5 12703 2 1 37 GLU HG3  H  -2.694 -10.656  -8.716 1.00 . B B . 126 GLU HG3  1 1 
        5 12704 2 1 37 GLU N    N  -4.666 -14.317  -8.107 1.00 . B B . 126 GLU N    1 1 
        5 12705 2 1 37 GLU O    O  -2.815 -13.107 -10.839 1.00 . B B . 126 GLU O    1 1 
        5 12706 2 1 37 GLU OE1  O  -5.758 -10.153  -9.837 1.00 . B B . 126 GLU OE1  1 1 
        5 12707 2 1 37 GLU OE2  O  -3.835 -10.088 -10.898 1.00 . B B . 126 GLU OE2  1 1 
        5 12708 2 1 38 ALA C    C  -0.303 -14.793 -10.605 1.00 . B B . 127 ALA C    1 1 
        5 12709 2 1 38 ALA CA   C  -0.523 -14.007  -9.314 1.00 . B B . 127 ALA CA   1 1 
        5 12710 2 1 38 ALA CB   C   0.185 -14.709  -8.139 1.00 . B B . 127 ALA CB   1 1 
        5 12711 2 1 38 ALA H    H  -2.166 -14.177  -7.988 1.00 . B B . 127 ALA H    1 1 
        5 12712 2 1 38 ALA HA   H  -0.100 -13.006  -9.448 1.00 . B B . 127 ALA HA   1 1 
        5 12713 2 1 38 ALA HB1  H  -0.001 -14.157  -7.222 1.00 . B B . 127 ALA HB1  1 1 
        5 12714 2 1 38 ALA HB2  H  -0.201 -15.730  -7.988 1.00 . B B . 127 ALA HB2  1 1 
        5 12715 2 1 38 ALA HB3  H   1.264 -14.735  -8.298 1.00 . B B . 127 ALA HB3  1 1 
        5 12716 2 1 38 ALA N    N  -1.936 -13.892  -8.933 1.00 . B B . 127 ALA N    1 1 
        5 12717 2 1 38 ALA O    O   0.519 -14.423 -11.433 1.00 . B B . 127 ALA O    1 1 
        5 12718 2 1 39 LEU C    C  -1.758 -16.285 -13.130 1.00 . B B . 128 LEU C    1 1 
        5 12719 2 1 39 LEU CA   C  -0.954 -16.794 -11.914 1.00 . B B . 128 LEU CA   1 1 
        5 12720 2 1 39 LEU CB   C  -1.468 -18.202 -11.519 1.00 . B B . 128 LEU CB   1 1 
        5 12721 2 1 39 LEU CD1  C   0.365 -19.787 -10.795 1.00 . B B . 128 LEU CD1  1 1 
        5 12722 2 1 39 LEU CD2  C  -0.699 -18.339  -9.055 1.00 . B B . 128 LEU CD2  1 1 
        5 12723 2 1 39 LEU CG   C  -0.897 -19.065 -10.374 1.00 . B B . 128 LEU CG   1 1 
        5 12724 2 1 39 LEU H    H  -1.712 -16.103 -10.035 1.00 . B B . 128 LEU H    1 1 
        5 12725 2 1 39 LEU HA   H   0.090 -16.864 -12.210 1.00 . B B . 128 LEU HA   1 1 
        5 12726 2 1 39 LEU HB2  H  -2.531 -18.095 -11.314 1.00 . B B . 128 LEU HB2  1 1 
        5 12727 2 1 39 LEU HB3  H  -1.344 -18.804 -12.418 1.00 . B B . 128 LEU HB3  1 1 
        5 12728 2 1 39 LEU HD11 H   0.736 -20.392  -9.964 1.00 . B B . 128 LEU HD11 1 1 
        5 12729 2 1 39 LEU HD12 H   0.145 -20.442 -11.640 1.00 . B B . 128 LEU HD12 1 1 
        5 12730 2 1 39 LEU HD13 H   1.111 -19.067 -11.104 1.00 . B B . 128 LEU HD13 1 1 
        5 12731 2 1 39 LEU HD21 H  -1.632 -17.864  -8.757 1.00 . B B . 128 LEU HD21 1 1 
        5 12732 2 1 39 LEU HD22 H  -0.424 -19.058  -8.280 1.00 . B B . 128 LEU HD22 1 1 
        5 12733 2 1 39 LEU HD23 H   0.080 -17.594  -9.143 1.00 . B B . 128 LEU HD23 1 1 
        5 12734 2 1 39 LEU HG   H  -1.605 -19.847 -10.160 1.00 . B B . 128 LEU HG   1 1 
        5 12735 2 1 39 LEU N    N  -1.056 -15.882 -10.772 1.00 . B B . 128 LEU N    1 1 
        5 12736 2 1 39 LEU O    O  -1.561 -16.765 -14.245 1.00 . B B . 128 LEU O    1 1 
        5 12737 2 1 40 ASN C    C  -3.060 -13.770 -14.814 1.00 . B B . 129 ASN C    1 1 
        5 12738 2 1 40 ASN CA   C  -3.646 -14.892 -13.941 1.00 . B B . 129 ASN CA   1 1 
        5 12739 2 1 40 ASN CB   C  -4.950 -14.473 -13.231 1.00 . B B . 129 ASN CB   1 1 
        5 12740 2 1 40 ASN CG   C  -6.044 -14.098 -14.218 1.00 . B B . 129 ASN CG   1 1 
        5 12741 2 1 40 ASN H    H  -2.809 -14.978 -11.982 1.00 . B B . 129 ASN H    1 1 
        5 12742 2 1 40 ASN HA   H  -3.871 -15.719 -14.611 1.00 . B B . 129 ASN HA   1 1 
        5 12743 2 1 40 ASN HB2  H  -5.318 -15.302 -12.624 1.00 . B B . 129 ASN HB2  1 1 
        5 12744 2 1 40 ASN HB3  H  -4.755 -13.633 -12.566 1.00 . B B . 129 ASN HB3  1 1 
        5 12745 2 1 40 ASN HD21 H  -7.141 -12.591 -14.950 1.00 . B B . 129 ASN HD21 1 1 
        5 12746 2 1 40 ASN HD22 H  -6.004 -12.133 -13.694 1.00 . B B . 129 ASN HD22 1 1 
        5 12747 2 1 40 ASN N    N  -2.704 -15.359 -12.917 1.00 . B B . 129 ASN N    1 1 
        5 12748 2 1 40 ASN ND2  N  -6.416 -12.838 -14.291 1.00 . B B . 129 ASN ND2  1 1 
        5 12749 2 1 40 ASN O    O  -3.320 -13.740 -16.016 1.00 . B B . 129 ASN O    1 1 
        5 12750 2 1 40 ASN OD1  O  -6.565 -14.932 -14.944 1.00 . B B . 129 ASN OD1  1 1 
        5 12751 2 1 41 ASN C    C  -0.304 -11.999 -15.608 1.00 . B B . 130 ASN C    1 1 
        5 12752 2 1 41 ASN CA   C  -1.676 -11.730 -14.935 1.00 . B B . 130 ASN CA   1 1 
        5 12753 2 1 41 ASN CB   C  -1.733 -10.483 -14.026 1.00 . B B . 130 ASN CB   1 1 
        5 12754 2 1 41 ASN CG   C  -0.722 -10.465 -12.893 1.00 . B B . 130 ASN CG   1 1 
        5 12755 2 1 41 ASN H    H  -2.099 -12.944 -13.225 1.00 . B B . 130 ASN H    1 1 
        5 12756 2 1 41 ASN HA   H  -2.354 -11.512 -15.756 1.00 . B B . 130 ASN HA   1 1 
        5 12757 2 1 41 ASN HB2  H  -1.552  -9.598 -14.637 1.00 . B B . 130 ASN HB2  1 1 
        5 12758 2 1 41 ASN HB3  H  -2.738 -10.386 -13.614 1.00 . B B . 130 ASN HB3  1 1 
        5 12759 2 1 41 ASN HD21 H  -0.490 -10.373 -10.901 1.00 . B B . 130 ASN HD21 1 1 
        5 12760 2 1 41 ASN HD22 H  -2.155 -10.578 -11.469 1.00 . B B . 130 ASN HD22 1 1 
        5 12761 2 1 41 ASN N    N  -2.246 -12.879 -14.225 1.00 . B B . 130 ASN N    1 1 
        5 12762 2 1 41 ASN ND2  N  -1.150 -10.541 -11.657 1.00 . B B . 130 ASN ND2  1 1 
        5 12763 2 1 41 ASN O    O   0.187 -11.150 -16.354 1.00 . B B . 130 ASN O    1 1 
        5 12764 2 1 41 ASN OD1  O   0.477 -10.366 -13.108 1.00 . B B . 130 ASN OD1  1 1 
        5 12765 2 1 42 LYS C    C   1.436 -15.195 -16.087 1.00 . B B . 131 LYS C    1 1 
        5 12766 2 1 42 LYS CA   C   1.560 -13.667 -15.921 1.00 . B B . 131 LYS CA   1 1 
        5 12767 2 1 42 LYS CB   C   2.716 -13.120 -15.045 1.00 . B B . 131 LYS CB   1 1 
        5 12768 2 1 42 LYS CD   C   3.637 -12.602 -12.744 1.00 . B B . 131 LYS CD   1 1 
        5 12769 2 1 42 LYS CE   C   3.127 -12.101 -11.383 1.00 . B B . 131 LYS CE   1 1 
        5 12770 2 1 42 LYS CG   C   2.481 -13.236 -13.533 1.00 . B B . 131 LYS CG   1 1 
        5 12771 2 1 42 LYS H    H  -0.115 -13.866 -14.773 1.00 . B B . 131 LYS H    1 1 
        5 12772 2 1 42 LYS HA   H   1.677 -13.271 -16.928 1.00 . B B . 131 LYS HA   1 1 
        5 12773 2 1 42 LYS HB2  H   3.664 -13.590 -15.304 1.00 . B B . 131 LYS HB2  1 1 
        5 12774 2 1 42 LYS HB3  H   2.816 -12.056 -15.258 1.00 . B B . 131 LYS HB3  1 1 
        5 12775 2 1 42 LYS HD2  H   4.393 -13.372 -12.599 1.00 . B B . 131 LYS HD2  1 1 
        5 12776 2 1 42 LYS HD3  H   4.092 -11.779 -13.299 1.00 . B B . 131 LYS HD3  1 1 
        5 12777 2 1 42 LYS HE2  H   2.308 -12.767 -11.086 1.00 . B B . 131 LYS HE2  1 1 
        5 12778 2 1 42 LYS HE3  H   3.924 -12.185 -10.640 1.00 . B B . 131 LYS HE3  1 1 
        5 12779 2 1 42 LYS HG2  H   1.556 -12.728 -13.266 1.00 . B B . 131 LYS HG2  1 1 
        5 12780 2 1 42 LYS HG3  H   2.380 -14.284 -13.260 1.00 . B B . 131 LYS HG3  1 1 
        5 12781 2 1 42 LYS HZ1  H   2.089 -10.417 -10.647 1.00 . B B . 131 LYS HZ1  1 1 
        5 12782 2 1 42 LYS HZ2  H   3.401 -10.009 -11.523 1.00 . B B . 131 LYS HZ2  1 1 
        5 12783 2 1 42 LYS HZ3  H   2.015 -10.538 -12.248 1.00 . B B . 131 LYS HZ3  1 1 
        5 12784 2 1 42 LYS N    N   0.303 -13.180 -15.375 1.00 . B B . 131 LYS N    1 1 
        5 12785 2 1 42 LYS NZ   N   2.650 -10.688 -11.460 1.00 . B B . 131 LYS NZ   1 1 
        5 12786 2 1 42 LYS O    O   0.378 -15.682 -16.474 1.00 . B B . 131 LYS O    1 1 
        5 12787 2 1 43 ASP C    C   3.535 -18.204 -15.155 1.00 . B B . 132 ASP C    1 1 
        5 12788 2 1 43 ASP CA   C   2.602 -17.405 -16.095 1.00 . B B . 132 ASP CA   1 1 
        5 12789 2 1 43 ASP CB   C   3.084 -17.565 -17.550 1.00 . B B . 132 ASP CB   1 1 
        5 12790 2 1 43 ASP CG   C   1.994 -17.250 -18.590 1.00 . B B . 132 ASP CG   1 1 
        5 12791 2 1 43 ASP H    H   3.207 -15.464 -15.303 1.00 . B B . 132 ASP H    1 1 
        5 12792 2 1 43 ASP HA   H   1.622 -17.878 -16.011 1.00 . B B . 132 ASP HA   1 1 
        5 12793 2 1 43 ASP HB2  H   3.943 -16.909 -17.698 1.00 . B B . 132 ASP HB2  1 1 
        5 12794 2 1 43 ASP HB3  H   3.414 -18.594 -17.708 1.00 . B B . 132 ASP HB3  1 1 
        5 12795 2 1 43 ASP N    N   2.482 -15.955 -15.787 1.00 . B B . 132 ASP N    1 1 
        5 12796 2 1 43 ASP O    O   3.069 -19.067 -14.415 1.00 . B B . 132 ASP O    1 1 
        5 12797 2 1 43 ASP OD1  O   2.176 -16.310 -19.400 1.00 . B B . 132 ASP OD1  1 1 
        5 12798 2 1 43 ASP OD2  O   0.957 -17.953 -18.602 1.00 . B B . 132 ASP OD2  1 1 
        5 12799 2 1 44 LYS C    C   6.755 -17.531 -13.637 1.00 . B B . 133 LYS C    1 1 
        5 12800 2 1 44 LYS CA   C   5.921 -18.584 -14.398 1.00 . B B . 133 LYS CA   1 1 
        5 12801 2 1 44 LYS CB   C   6.795 -19.430 -15.354 1.00 . B B . 133 LYS CB   1 1 
        5 12802 2 1 44 LYS CD   C   7.039 -21.542 -16.715 1.00 . B B . 133 LYS CD   1 1 
        5 12803 2 1 44 LYS CE   C   6.463 -22.915 -17.098 1.00 . B B . 133 LYS CE   1 1 
        5 12804 2 1 44 LYS CG   C   6.081 -20.695 -15.857 1.00 . B B . 133 LYS CG   1 1 
        5 12805 2 1 44 LYS H    H   5.151 -17.174 -15.799 1.00 . B B . 133 LYS H    1 1 
        5 12806 2 1 44 LYS HA   H   5.473 -19.257 -13.664 1.00 . B B . 133 LYS HA   1 1 
        5 12807 2 1 44 LYS HB2  H   7.102 -18.824 -16.208 1.00 . B B . 133 LYS HB2  1 1 
        5 12808 2 1 44 LYS HB3  H   7.699 -19.746 -14.832 1.00 . B B . 133 LYS HB3  1 1 
        5 12809 2 1 44 LYS HD2  H   7.310 -20.994 -17.617 1.00 . B B . 133 LYS HD2  1 1 
        5 12810 2 1 44 LYS HD3  H   7.954 -21.721 -16.148 1.00 . B B . 133 LYS HD3  1 1 
        5 12811 2 1 44 LYS HE2  H   7.271 -23.516 -17.529 1.00 . B B . 133 LYS HE2  1 1 
        5 12812 2 1 44 LYS HE3  H   6.130 -23.428 -16.189 1.00 . B B . 133 LYS HE3  1 1 
        5 12813 2 1 44 LYS HG2  H   5.760 -21.281 -14.996 1.00 . B B . 133 LYS HG2  1 1 
        5 12814 2 1 44 LYS HG3  H   5.208 -20.410 -16.448 1.00 . B B . 133 LYS HG3  1 1 
        5 12815 2 1 44 LYS HZ1  H   4.517 -22.379 -17.657 1.00 . B B . 133 LYS HZ1  1 1 
        5 12816 2 1 44 LYS HZ2  H   5.602 -22.311 -18.905 1.00 . B B . 133 LYS HZ2  1 1 
        5 12817 2 1 44 LYS HZ3  H   5.036 -23.745 -18.362 1.00 . B B . 133 LYS HZ3  1 1 
        5 12818 2 1 44 LYS N    N   4.849 -17.917 -15.177 1.00 . B B . 133 LYS N    1 1 
        5 12819 2 1 44 LYS NZ   N   5.343 -22.823 -18.071 1.00 . B B . 133 LYS NZ   1 1 
        5 12820 2 1 44 LYS O    O   6.728 -16.366 -14.031 1.00 . B B . 133 LYS O    1 1 
        5 12821 2 1 45 PRO C    C   9.577 -16.430 -12.409 1.00 . B B . 134 PRO C    1 1 
        5 12822 2 1 45 PRO CA   C   8.247 -16.874 -11.798 1.00 . B B . 134 PRO CA   1 1 
        5 12823 2 1 45 PRO CB   C   8.352 -17.438 -10.386 1.00 . B B . 134 PRO CB   1 1 
        5 12824 2 1 45 PRO CD   C   7.743 -19.195 -11.973 1.00 . B B . 134 PRO CD   1 1 
        5 12825 2 1 45 PRO CG   C   8.382 -18.950 -10.590 1.00 . B B . 134 PRO CG   1 1 
        5 12826 2 1 45 PRO HA   H   7.634 -15.983 -11.733 1.00 . B B . 134 PRO HA   1 1 
        5 12827 2 1 45 PRO HB2  H   9.236 -17.082  -9.850 1.00 . B B . 134 PRO HB2  1 1 
        5 12828 2 1 45 PRO HB3  H   7.445 -17.169  -9.841 1.00 . B B . 134 PRO HB3  1 1 
        5 12829 2 1 45 PRO HD2  H   8.422 -19.787 -12.590 1.00 . B B . 134 PRO HD2  1 1 
        5 12830 2 1 45 PRO HD3  H   6.808 -19.736 -11.872 1.00 . B B . 134 PRO HD3  1 1 
        5 12831 2 1 45 PRO HG2  H   9.414 -19.297 -10.594 1.00 . B B . 134 PRO HG2  1 1 
        5 12832 2 1 45 PRO HG3  H   7.835 -19.416  -9.768 1.00 . B B . 134 PRO HG3  1 1 
        5 12833 2 1 45 PRO N    N   7.527 -17.879 -12.579 1.00 . B B . 134 PRO N    1 1 
        5 12834 2 1 45 PRO O    O  10.210 -15.531 -11.878 1.00 . B B . 134 PRO O    1 1 
        5 12835 2 1 46 GLU C    C  11.139 -15.090 -14.788 1.00 . B B . 135 GLU C    1 1 
        5 12836 2 1 46 GLU CA   C  11.162 -16.569 -14.337 1.00 . B B . 135 GLU CA   1 1 
        5 12837 2 1 46 GLU CB   C  11.297 -17.494 -15.559 1.00 . B B . 135 GLU CB   1 1 
        5 12838 2 1 46 GLU CD   C  11.650 -19.856 -16.411 1.00 . B B . 135 GLU CD   1 1 
        5 12839 2 1 46 GLU CG   C  11.306 -18.985 -15.184 1.00 . B B . 135 GLU CG   1 1 
        5 12840 2 1 46 GLU H    H   9.426 -17.729 -13.949 1.00 . B B . 135 GLU H    1 1 
        5 12841 2 1 46 GLU HA   H  12.045 -16.708 -13.712 1.00 . B B . 135 GLU HA   1 1 
        5 12842 2 1 46 GLU HB2  H  10.469 -17.305 -16.242 1.00 . B B . 135 GLU HB2  1 1 
        5 12843 2 1 46 GLU HB3  H  12.229 -17.254 -16.073 1.00 . B B . 135 GLU HB3  1 1 
        5 12844 2 1 46 GLU HG2  H  12.038 -19.147 -14.391 1.00 . B B . 135 GLU HG2  1 1 
        5 12845 2 1 46 GLU HG3  H  10.322 -19.268 -14.794 1.00 . B B . 135 GLU HG3  1 1 
        5 12846 2 1 46 GLU N    N   9.968 -16.967 -13.569 1.00 . B B . 135 GLU N    1 1 
        5 12847 2 1 46 GLU O    O  12.191 -14.513 -15.065 1.00 . B B . 135 GLU O    1 1 
        5 12848 2 1 46 GLU OE1  O  12.840 -20.213 -16.598 1.00 . B B . 135 GLU OE1  1 1 
        5 12849 2 1 46 GLU OE2  O  10.730 -20.196 -17.195 1.00 . B B . 135 GLU OE2  1 1 
        5 12850 2 1 47 ASP C    C   8.837 -12.308 -14.083 1.00 . B B . 136 ASP C    1 1 
        5 12851 2 1 47 ASP CA   C   9.757 -13.032 -15.101 1.00 . B B . 136 ASP CA   1 1 
        5 12852 2 1 47 ASP CB   C   9.246 -12.916 -16.550 1.00 . B B . 136 ASP CB   1 1 
        5 12853 2 1 47 ASP CG   C   9.322 -11.488 -17.119 1.00 . B B . 136 ASP CG   1 1 
        5 12854 2 1 47 ASP H    H   9.125 -15.038 -14.703 1.00 . B B . 136 ASP H    1 1 
        5 12855 2 1 47 ASP HA   H  10.722 -12.526 -15.044 1.00 . B B . 136 ASP HA   1 1 
        5 12856 2 1 47 ASP HB2  H   9.853 -13.564 -17.186 1.00 . B B . 136 ASP HB2  1 1 
        5 12857 2 1 47 ASP HB3  H   8.221 -13.288 -16.590 1.00 . B B . 136 ASP HB3  1 1 
        5 12858 2 1 47 ASP N    N   9.953 -14.465 -14.811 1.00 . B B . 136 ASP N    1 1 
        5 12859 2 1 47 ASP O    O   8.465 -11.153 -14.296 1.00 . B B . 136 ASP O    1 1 
        5 12860 2 1 47 ASP OD1  O   8.301 -10.994 -17.659 1.00 . B B . 136 ASP OD1  1 1 
        5 12861 2 1 47 ASP OD2  O  10.419 -10.879 -17.098 1.00 . B B . 136 ASP OD2  1 1 
        5 12862 2 1 48 ALA C    C   7.965 -11.324 -11.118 1.00 . B B . 137 ALA C    1 1 
        5 12863 2 1 48 ALA CA   C   7.443 -12.424 -12.049 1.00 . B B . 137 ALA CA   1 1 
        5 12864 2 1 48 ALA CB   C   6.843 -13.566 -11.217 1.00 . B B . 137 ALA CB   1 1 
        5 12865 2 1 48 ALA H    H   8.795 -13.878 -12.779 1.00 . B B . 137 ALA H    1 1 
        5 12866 2 1 48 ALA HA   H   6.643 -12.001 -12.658 1.00 . B B . 137 ALA HA   1 1 
        5 12867 2 1 48 ALA HB1  H   6.081 -13.182 -10.535 1.00 . B B . 137 ALA HB1  1 1 
        5 12868 2 1 48 ALA HB2  H   6.375 -14.292 -11.883 1.00 . B B . 137 ALA HB2  1 1 
        5 12869 2 1 48 ALA HB3  H   7.625 -14.040 -10.616 1.00 . B B . 137 ALA HB3  1 1 
        5 12870 2 1 48 ALA N    N   8.439 -12.957 -12.975 1.00 . B B . 137 ALA N    1 1 
        5 12871 2 1 48 ALA O    O   9.021 -11.445 -10.505 1.00 . B B . 137 ALA O    1 1 
        5 12872 2 1 49 VAL C    C   6.113  -9.425  -8.909 1.00 . B B . 138 VAL C    1 1 
        5 12873 2 1 49 VAL CA   C   7.260  -9.231  -9.919 1.00 . B B . 138 VAL CA   1 1 
        5 12874 2 1 49 VAL CB   C   7.214  -7.842 -10.608 1.00 . B B . 138 VAL CB   1 1 
        5 12875 2 1 49 VAL CG1  C   7.662  -6.712  -9.676 1.00 . B B . 138 VAL CG1  1 1 
        5 12876 2 1 49 VAL CG2  C   8.097  -7.759 -11.860 1.00 . B B . 138 VAL CG2  1 1 
        5 12877 2 1 49 VAL H    H   6.296 -10.289 -11.495 1.00 . B B . 138 VAL H    1 1 
        5 12878 2 1 49 VAL HA   H   8.209  -9.329  -9.392 1.00 . B B . 138 VAL HA   1 1 
        5 12879 2 1 49 VAL HB   H   6.196  -7.647 -10.921 1.00 . B B . 138 VAL HB   1 1 
        5 12880 2 1 49 VAL HG11 H   7.064  -6.699  -8.766 1.00 . B B . 138 VAL HG11 1 1 
        5 12881 2 1 49 VAL HG12 H   8.715  -6.840  -9.423 1.00 . B B . 138 VAL HG12 1 1 
        5 12882 2 1 49 VAL HG13 H   7.543  -5.749 -10.182 1.00 . B B . 138 VAL HG13 1 1 
        5 12883 2 1 49 VAL HG21 H   7.763  -8.470 -12.617 1.00 . B B . 138 VAL HG21 1 1 
        5 12884 2 1 49 VAL HG22 H   8.029  -6.761 -12.292 1.00 . B B . 138 VAL HG22 1 1 
        5 12885 2 1 49 VAL HG23 H   9.135  -7.962 -11.605 1.00 . B B . 138 VAL HG23 1 1 
        5 12886 2 1 49 VAL N    N   7.135 -10.301 -10.928 1.00 . B B . 138 VAL N    1 1 
        5 12887 2 1 49 VAL O    O   5.024  -9.839  -9.315 1.00 . B B . 138 VAL O    1 1 
        5 12888 2 1 50 LEU C    C   4.275  -8.139  -6.732 1.00 . B B . 139 LEU C    1 1 
        5 12889 2 1 50 LEU CA   C   5.273  -9.310  -6.584 1.00 . B B . 139 LEU CA   1 1 
        5 12890 2 1 50 LEU CB   C   5.932  -9.405  -5.174 1.00 . B B . 139 LEU CB   1 1 
        5 12891 2 1 50 LEU CD1  C   4.050  -8.958  -3.465 1.00 . B B . 139 LEU CD1  1 1 
        5 12892 2 1 50 LEU CD2  C   4.351 -11.203  -4.436 1.00 . B B . 139 LEU CD2  1 1 
        5 12893 2 1 50 LEU CG   C   5.069  -9.944  -4.003 1.00 . B B . 139 LEU CG   1 1 
        5 12894 2 1 50 LEU H    H   7.240  -8.832  -7.322 1.00 . B B . 139 LEU H    1 1 
        5 12895 2 1 50 LEU HA   H   4.767 -10.263  -6.785 1.00 . B B . 139 LEU HA   1 1 
        5 12896 2 1 50 LEU HB2  H   6.784 -10.086  -5.260 1.00 . B B . 139 LEU HB2  1 1 
        5 12897 2 1 50 LEU HB3  H   6.342  -8.432  -4.895 1.00 . B B . 139 LEU HB3  1 1 
        5 12898 2 1 50 LEU HD11 H   3.643  -9.339  -2.524 1.00 . B B . 139 LEU HD11 1 1 
        5 12899 2 1 50 LEU HD12 H   4.556  -8.013  -3.272 1.00 . B B . 139 LEU HD12 1 1 
        5 12900 2 1 50 LEU HD13 H   3.221  -8.814  -4.155 1.00 . B B . 139 LEU HD13 1 1 
        5 12901 2 1 50 LEU HD21 H   5.052 -11.832  -4.984 1.00 . B B . 139 LEU HD21 1 1 
        5 12902 2 1 50 LEU HD22 H   4.017 -11.756  -3.566 1.00 . B B . 139 LEU HD22 1 1 
        5 12903 2 1 50 LEU HD23 H   3.486 -10.974  -5.059 1.00 . B B . 139 LEU HD23 1 1 
        5 12904 2 1 50 LEU HG   H   5.681 -10.223  -3.149 1.00 . B B . 139 LEU HG   1 1 
        5 12905 2 1 50 LEU N    N   6.330  -9.174  -7.610 1.00 . B B . 139 LEU N    1 1 
        5 12906 2 1 50 LEU O    O   4.694  -6.987  -6.820 1.00 . B B . 139 LEU O    1 1 
        5 12907 2 1 51 ASP C    C   1.366  -6.661  -5.843 1.00 . B B . 140 ASP C    1 1 
        5 12908 2 1 51 ASP CA   C   1.924  -7.398  -7.072 1.00 . B B . 140 ASP CA   1 1 
        5 12909 2 1 51 ASP CB   C   0.801  -8.056  -7.915 1.00 . B B . 140 ASP CB   1 1 
        5 12910 2 1 51 ASP CG   C   1.243  -8.620  -9.276 1.00 . B B . 140 ASP CG   1 1 
        5 12911 2 1 51 ASP H    H   2.643  -9.333  -6.522 1.00 . B B . 140 ASP H    1 1 
        5 12912 2 1 51 ASP HA   H   2.384  -6.621  -7.683 1.00 . B B . 140 ASP HA   1 1 
        5 12913 2 1 51 ASP HB2  H   0.346  -8.856  -7.329 1.00 . B B . 140 ASP HB2  1 1 
        5 12914 2 1 51 ASP HB3  H   0.023  -7.313  -8.113 1.00 . B B . 140 ASP HB3  1 1 
        5 12915 2 1 51 ASP N    N   2.960  -8.392  -6.719 1.00 . B B . 140 ASP N    1 1 
        5 12916 2 1 51 ASP O    O   0.162  -6.429  -5.743 1.00 . B B . 140 ASP O    1 1 
        5 12917 2 1 51 ASP OD1  O   0.810  -9.743  -9.633 1.00 . B B . 140 ASP OD1  1 1 
        5 12918 2 1 51 ASP OD2  O   2.004  -7.958 -10.013 1.00 . B B . 140 ASP OD2  1 1 
        5 12919 2 1 52 VAL C    C   0.998  -4.401  -3.729 1.00 . B B . 141 VAL C    1 1 
        5 12920 2 1 52 VAL CA   C   1.670  -5.775  -3.569 1.00 . B B . 141 VAL CA   1 1 
        5 12921 2 1 52 VAL CB   C   2.616  -5.937  -2.354 1.00 . B B . 141 VAL CB   1 1 
        5 12922 2 1 52 VAL CG1  C   3.944  -5.200  -2.462 1.00 . B B . 141 VAL CG1  1 1 
        5 12923 2 1 52 VAL CG2  C   1.972  -5.537  -1.028 1.00 . B B . 141 VAL CG2  1 1 
        5 12924 2 1 52 VAL H    H   3.193  -6.448  -4.982 1.00 . B B . 141 VAL H    1 1 
        5 12925 2 1 52 VAL HA   H   0.859  -6.454  -3.348 1.00 . B B . 141 VAL HA   1 1 
        5 12926 2 1 52 VAL HB   H   2.834  -6.991  -2.258 1.00 . B B . 141 VAL HB   1 1 
        5 12927 2 1 52 VAL HG11 H   4.562  -5.407  -1.583 1.00 . B B . 141 VAL HG11 1 1 
        5 12928 2 1 52 VAL HG12 H   4.496  -5.551  -3.333 1.00 . B B . 141 VAL HG12 1 1 
        5 12929 2 1 52 VAL HG13 H   3.773  -4.123  -2.526 1.00 . B B . 141 VAL HG13 1 1 
        5 12930 2 1 52 VAL HG21 H   1.762  -4.465  -1.002 1.00 . B B . 141 VAL HG21 1 1 
        5 12931 2 1 52 VAL HG22 H   1.048  -6.102  -0.880 1.00 . B B . 141 VAL HG22 1 1 
        5 12932 2 1 52 VAL HG23 H   2.652  -5.766  -0.204 1.00 . B B . 141 VAL HG23 1 1 
        5 12933 2 1 52 VAL N    N   2.198  -6.311  -4.849 1.00 . B B . 141 VAL N    1 1 
        5 12934 2 1 52 VAL O    O   0.086  -4.079  -2.975 1.00 . B B . 141 VAL O    1 1 
        5 12935 2 1 53 GLN C    C  -0.888  -2.689  -5.493 1.00 . B B . 142 GLN C    1 1 
        5 12936 2 1 53 GLN CA   C   0.623  -2.460  -5.263 1.00 . B B . 142 GLN CA   1 1 
        5 12937 2 1 53 GLN CB   C   1.327  -2.001  -6.553 1.00 . B B . 142 GLN CB   1 1 
        5 12938 2 1 53 GLN CD   C   1.592  -0.146  -8.299 1.00 . B B . 142 GLN CD   1 1 
        5 12939 2 1 53 GLN CG   C   0.682  -0.786  -7.252 1.00 . B B . 142 GLN CG   1 1 
        5 12940 2 1 53 GLN H    H   2.130  -3.977  -5.347 1.00 . B B . 142 GLN H    1 1 
        5 12941 2 1 53 GLN HA   H   0.738  -1.686  -4.509 1.00 . B B . 142 GLN HA   1 1 
        5 12942 2 1 53 GLN HB2  H   2.356  -1.756  -6.289 1.00 . B B . 142 GLN HB2  1 1 
        5 12943 2 1 53 GLN HB3  H   1.344  -2.832  -7.260 1.00 . B B . 142 GLN HB3  1 1 
        5 12944 2 1 53 GLN HE21 H   1.681   1.045  -9.898 1.00 . B B . 142 GLN HE21 1 1 
        5 12945 2 1 53 GLN HE22 H   0.063   0.766  -9.270 1.00 . B B . 142 GLN HE22 1 1 
        5 12946 2 1 53 GLN HG2  H  -0.240  -1.105  -7.743 1.00 . B B . 142 GLN HG2  1 1 
        5 12947 2 1 53 GLN HG3  H   0.425  -0.026  -6.513 1.00 . B B . 142 GLN HG3  1 1 
        5 12948 2 1 53 GLN N    N   1.324  -3.673  -4.801 1.00 . B B . 142 GLN N    1 1 
        5 12949 2 1 53 GLN NE2  N   1.062   0.613  -9.229 1.00 . B B . 142 GLN NE2  1 1 
        5 12950 2 1 53 GLN O    O  -1.688  -1.778  -5.304 1.00 . B B . 142 GLN O    1 1 
        5 12951 2 1 53 GLN OE1  O   2.805  -0.287  -8.264 1.00 . B B . 142 GLN OE1  1 1 
        5 12952 2 1 54 GLY C    C  -3.111  -5.047  -4.610 1.00 . B B . 143 GLY C    1 1 
        5 12953 2 1 54 GLY CA   C  -2.677  -4.344  -5.898 1.00 . B B . 143 GLY CA   1 1 
        5 12954 2 1 54 GLY H    H  -0.549  -4.598  -6.048 1.00 . B B . 143 GLY H    1 1 
        5 12955 2 1 54 GLY HA2  H  -3.324  -3.480  -6.049 1.00 . B B . 143 GLY HA2  1 1 
        5 12956 2 1 54 GLY HA3  H  -2.815  -5.031  -6.733 1.00 . B B . 143 GLY HA3  1 1 
        5 12957 2 1 54 GLY N    N  -1.274  -3.912  -5.859 1.00 . B B . 143 GLY N    1 1 
        5 12958 2 1 54 GLY O    O  -4.071  -4.626  -3.968 1.00 . B B . 143 GLY O    1 1 
        5 12959 2 1 55 ILE C    C  -3.004  -6.198  -1.741 1.00 . B B . 144 ILE C    1 1 
        5 12960 2 1 55 ILE CA   C  -2.760  -6.962  -3.043 1.00 . B B . 144 ILE CA   1 1 
        5 12961 2 1 55 ILE CB   C  -1.715  -8.090  -2.867 1.00 . B B . 144 ILE CB   1 1 
        5 12962 2 1 55 ILE CD1  C  -0.496  -9.666  -4.427 1.00 . B B . 144 ILE CD1  1 1 
        5 12963 2 1 55 ILE CG1  C  -1.859  -9.119  -4.009 1.00 . B B . 144 ILE CG1  1 1 
        5 12964 2 1 55 ILE CG2  C  -1.791  -8.817  -1.511 1.00 . B B . 144 ILE CG2  1 1 
        5 12965 2 1 55 ILE H    H  -1.582  -6.358  -4.753 1.00 . B B . 144 ILE H    1 1 
        5 12966 2 1 55 ILE HA   H  -3.708  -7.444  -3.285 1.00 . B B . 144 ILE HA   1 1 
        5 12967 2 1 55 ILE HB   H  -0.730  -7.639  -2.917 1.00 . B B . 144 ILE HB   1 1 
        5 12968 2 1 55 ILE HD11 H  -0.637 -10.421  -5.197 1.00 . B B . 144 ILE HD11 1 1 
        5 12969 2 1 55 ILE HD12 H   0.114  -8.851  -4.812 1.00 . B B . 144 ILE HD12 1 1 
        5 12970 2 1 55 ILE HD13 H   0.012 -10.105  -3.572 1.00 . B B . 144 ILE HD13 1 1 
        5 12971 2 1 55 ILE HG12 H  -2.504  -9.942  -3.693 1.00 . B B . 144 ILE HG12 1 1 
        5 12972 2 1 55 ILE HG13 H  -2.314  -8.660  -4.888 1.00 . B B . 144 ILE HG13 1 1 
        5 12973 2 1 55 ILE HG21 H  -1.065  -9.634  -1.467 1.00 . B B . 144 ILE HG21 1 1 
        5 12974 2 1 55 ILE HG22 H  -1.537  -8.131  -0.694 1.00 . B B . 144 ILE HG22 1 1 
        5 12975 2 1 55 ILE HG23 H  -2.797  -9.223  -1.365 1.00 . B B . 144 ILE HG23 1 1 
        5 12976 2 1 55 ILE N    N  -2.377  -6.084  -4.178 1.00 . B B . 144 ILE N    1 1 
        5 12977 2 1 55 ILE O    O  -3.990  -6.472  -1.072 1.00 . B B . 144 ILE O    1 1 
        5 12978 2 1 56 ALA C    C  -3.556  -3.538  -0.111 1.00 . B B . 145 ALA C    1 1 
        5 12979 2 1 56 ALA CA   C  -2.352  -4.501  -0.101 1.00 . B B . 145 ALA CA   1 1 
        5 12980 2 1 56 ALA CB   C  -1.033  -3.802   0.215 1.00 . B B . 145 ALA CB   1 1 
        5 12981 2 1 56 ALA H    H  -1.382  -4.983  -1.968 1.00 . B B . 145 ALA H    1 1 
        5 12982 2 1 56 ALA HA   H  -2.540  -5.232   0.687 1.00 . B B . 145 ALA HA   1 1 
        5 12983 2 1 56 ALA HB1  H  -0.261  -4.562   0.321 1.00 . B B . 145 ALA HB1  1 1 
        5 12984 2 1 56 ALA HB2  H  -0.772  -3.121  -0.595 1.00 . B B . 145 ALA HB2  1 1 
        5 12985 2 1 56 ALA HB3  H  -1.120  -3.250   1.150 1.00 . B B . 145 ALA HB3  1 1 
        5 12986 2 1 56 ALA N    N  -2.179  -5.217  -1.376 1.00 . B B . 145 ALA N    1 1 
        5 12987 2 1 56 ALA O    O  -4.180  -3.308   0.919 1.00 . B B . 145 ALA O    1 1 
        5 12988 2 1 57 THR C    C  -6.409  -3.215  -1.516 1.00 . B B . 146 THR C    1 1 
        5 12989 2 1 57 THR CA   C  -5.179  -2.292  -1.532 1.00 . B B . 146 THR CA   1 1 
        5 12990 2 1 57 THR CB   C  -5.067  -1.510  -2.844 1.00 . B B . 146 THR CB   1 1 
        5 12991 2 1 57 THR CG2  C  -6.378  -0.934  -3.368 1.00 . B B . 146 THR CG2  1 1 
        5 12992 2 1 57 THR H    H  -3.323  -3.208  -2.086 1.00 . B B . 146 THR H    1 1 
        5 12993 2 1 57 THR HA   H  -5.293  -1.552  -0.756 1.00 . B B . 146 THR HA   1 1 
        5 12994 2 1 57 THR HB   H  -4.657  -2.167  -3.593 1.00 . B B . 146 THR HB   1 1 
        5 12995 2 1 57 THR HG1  H  -4.065   0.038  -3.486 1.00 . B B . 146 THR HG1  1 1 
        5 12996 2 1 57 THR HG21 H  -6.183  -0.303  -4.235 1.00 . B B . 146 THR HG21 1 1 
        5 12997 2 1 57 THR HG22 H  -7.031  -1.748  -3.684 1.00 . B B . 146 THR HG22 1 1 
        5 12998 2 1 57 THR HG23 H  -6.864  -0.341  -2.593 1.00 . B B . 146 THR HG23 1 1 
        5 12999 2 1 57 THR N    N  -3.929  -3.039  -1.295 1.00 . B B . 146 THR N    1 1 
        5 13000 2 1 57 THR O    O  -7.465  -2.855  -0.999 1.00 . B B . 146 THR O    1 1 
        5 13001 2 1 57 THR OG1  O  -4.172  -0.438  -2.637 1.00 . B B . 146 THR OG1  1 1 
        5 13002 2 1 58 VAL C    C  -7.603  -6.280  -0.989 1.00 . B B . 147 VAL C    1 1 
        5 13003 2 1 58 VAL CA   C  -7.332  -5.429  -2.248 1.00 . B B . 147 VAL CA   1 1 
        5 13004 2 1 58 VAL CB   C  -6.964  -6.248  -3.507 1.00 . B B . 147 VAL CB   1 1 
        5 13005 2 1 58 VAL CG1  C  -7.708  -7.569  -3.653 1.00 . B B . 147 VAL CG1  1 1 
        5 13006 2 1 58 VAL CG2  C  -7.244  -5.426  -4.769 1.00 . B B . 147 VAL CG2  1 1 
        5 13007 2 1 58 VAL H    H  -5.381  -4.618  -2.520 1.00 . B B . 147 VAL H    1 1 
        5 13008 2 1 58 VAL HA   H  -8.259  -4.899  -2.457 1.00 . B B . 147 VAL HA   1 1 
        5 13009 2 1 58 VAL HB   H  -5.901  -6.464  -3.481 1.00 . B B . 147 VAL HB   1 1 
        5 13010 2 1 58 VAL HG11 H  -8.783  -7.395  -3.558 1.00 . B B . 147 VAL HG11 1 1 
        5 13011 2 1 58 VAL HG12 H  -7.504  -8.021  -4.626 1.00 . B B . 147 VAL HG12 1 1 
        5 13012 2 1 58 VAL HG13 H  -7.370  -8.265  -2.882 1.00 . B B . 147 VAL HG13 1 1 
        5 13013 2 1 58 VAL HG21 H  -6.719  -4.471  -4.729 1.00 . B B . 147 VAL HG21 1 1 
        5 13014 2 1 58 VAL HG22 H  -6.897  -5.973  -5.647 1.00 . B B . 147 VAL HG22 1 1 
        5 13015 2 1 58 VAL HG23 H  -8.317  -5.248  -4.866 1.00 . B B . 147 VAL HG23 1 1 
        5 13016 2 1 58 VAL N    N  -6.264  -4.427  -2.060 1.00 . B B . 147 VAL N    1 1 
        5 13017 2 1 58 VAL O    O  -8.735  -6.700  -0.761 1.00 . B B . 147 VAL O    1 1 
        5 13018 2 1 59 THR C    C  -7.851  -6.650   2.060 1.00 . B B . 148 THR C    1 1 
        5 13019 2 1 59 THR CA   C  -6.720  -7.196   1.168 1.00 . B B . 148 THR CA   1 1 
        5 13020 2 1 59 THR CB   C  -5.377  -7.209   1.909 1.00 . B B . 148 THR CB   1 1 
        5 13021 2 1 59 THR CG2  C  -5.480  -7.815   3.305 1.00 . B B . 148 THR CG2  1 1 
        5 13022 2 1 59 THR H    H  -5.687  -6.144  -0.405 1.00 . B B . 148 THR H    1 1 
        5 13023 2 1 59 THR HA   H  -6.932  -8.251   0.969 1.00 . B B . 148 THR HA   1 1 
        5 13024 2 1 59 THR HB   H  -4.959  -6.208   1.978 1.00 . B B . 148 THR HB   1 1 
        5 13025 2 1 59 THR HG1  H  -4.283  -7.586   0.325 1.00 . B B . 148 THR HG1  1 1 
        5 13026 2 1 59 THR HG21 H  -5.940  -8.805   3.257 1.00 . B B . 148 THR HG21 1 1 
        5 13027 2 1 59 THR HG22 H  -4.482  -7.896   3.735 1.00 . B B . 148 THR HG22 1 1 
        5 13028 2 1 59 THR HG23 H  -6.080  -7.171   3.950 1.00 . B B . 148 THR HG23 1 1 
        5 13029 2 1 59 THR N    N  -6.605  -6.477  -0.123 1.00 . B B . 148 THR N    1 1 
        5 13030 2 1 59 THR O    O  -8.776  -7.412   2.336 1.00 . B B . 148 THR O    1 1 
        5 13031 2 1 59 THR OG1  O  -4.501  -8.024   1.171 1.00 . B B . 148 THR OG1  1 1 
        5 13032 2 1 60 PRO C    C -10.313  -4.837   2.775 1.00 . B B . 149 PRO C    1 1 
        5 13033 2 1 60 PRO CA   C  -8.899  -4.813   3.378 1.00 . B B . 149 PRO CA   1 1 
        5 13034 2 1 60 PRO CB   C  -8.446  -3.386   3.715 1.00 . B B . 149 PRO CB   1 1 
        5 13035 2 1 60 PRO CD   C  -6.905  -4.303   2.170 1.00 . B B . 149 PRO CD   1 1 
        5 13036 2 1 60 PRO CG   C  -7.597  -2.990   2.514 1.00 . B B . 149 PRO CG   1 1 
        5 13037 2 1 60 PRO HA   H  -8.915  -5.385   4.306 1.00 . B B . 149 PRO HA   1 1 
        5 13038 2 1 60 PRO HB2  H  -9.282  -2.701   3.863 1.00 . B B . 149 PRO HB2  1 1 
        5 13039 2 1 60 PRO HB3  H  -7.819  -3.409   4.607 1.00 . B B . 149 PRO HB3  1 1 
        5 13040 2 1 60 PRO HD2  H  -6.621  -4.293   1.121 1.00 . B B . 149 PRO HD2  1 1 
        5 13041 2 1 60 PRO HD3  H  -6.021  -4.413   2.802 1.00 . B B . 149 PRO HD3  1 1 
        5 13042 2 1 60 PRO HG2  H  -8.244  -2.678   1.691 1.00 . B B . 149 PRO HG2  1 1 
        5 13043 2 1 60 PRO HG3  H  -6.881  -2.205   2.763 1.00 . B B . 149 PRO HG3  1 1 
        5 13044 2 1 60 PRO N    N  -7.867  -5.359   2.479 1.00 . B B . 149 PRO N    1 1 
        5 13045 2 1 60 PRO O    O -11.301  -4.742   3.505 1.00 . B B . 149 PRO O    1 1 
        5 13046 2 1 61 ALA C    C -12.167  -6.717   1.046 1.00 . B B . 150 ALA C    1 1 
        5 13047 2 1 61 ALA CA   C -11.676  -5.295   0.772 1.00 . B B . 150 ALA CA   1 1 
        5 13048 2 1 61 ALA CB   C -11.533  -4.926  -0.710 1.00 . B B . 150 ALA CB   1 1 
        5 13049 2 1 61 ALA H    H  -9.571  -5.137   0.925 1.00 . B B . 150 ALA H    1 1 
        5 13050 2 1 61 ALA HA   H -12.440  -4.649   1.163 1.00 . B B . 150 ALA HA   1 1 
        5 13051 2 1 61 ALA HB1  H -10.946  -5.671  -1.248 1.00 . B B . 150 ALA HB1  1 1 
        5 13052 2 1 61 ALA HB2  H -12.524  -4.856  -1.154 1.00 . B B . 150 ALA HB2  1 1 
        5 13053 2 1 61 ALA HB3  H -11.049  -3.952  -0.808 1.00 . B B . 150 ALA HB3  1 1 
        5 13054 2 1 61 ALA N    N -10.421  -5.035   1.457 1.00 . B B . 150 ALA N    1 1 
        5 13055 2 1 61 ALA O    O -13.193  -6.912   1.689 1.00 . B B . 150 ALA O    1 1 
        5 13056 2 1 62 ILE C    C -11.974  -9.697   2.054 1.00 . B B . 151 ILE C    1 1 
        5 13057 2 1 62 ILE CA   C -11.838  -9.123   0.640 1.00 . B B . 151 ILE CA   1 1 
        5 13058 2 1 62 ILE CB   C -10.874  -9.889  -0.253 1.00 . B B . 151 ILE CB   1 1 
        5 13059 2 1 62 ILE CD1  C  -9.809  -9.670  -2.467 1.00 . B B . 151 ILE CD1  1 1 
        5 13060 2 1 62 ILE CG1  C -11.098  -9.447  -1.714 1.00 . B B . 151 ILE CG1  1 1 
        5 13061 2 1 62 ILE CG2  C -11.105 -11.388  -0.197 1.00 . B B . 151 ILE CG2  1 1 
        5 13062 2 1 62 ILE H    H -10.522  -7.548   0.165 1.00 . B B . 151 ILE H    1 1 
        5 13063 2 1 62 ILE HA   H -12.793  -9.201   0.137 1.00 . B B . 151 ILE HA   1 1 
        5 13064 2 1 62 ILE HB   H  -9.851  -9.680   0.074 1.00 . B B . 151 ILE HB   1 1 
        5 13065 2 1 62 ILE HD11 H  -9.545 -10.720  -2.485 1.00 . B B . 151 ILE HD11 1 1 
        5 13066 2 1 62 ILE HD12 H  -9.926  -9.303  -3.484 1.00 . B B . 151 ILE HD12 1 1 
        5 13067 2 1 62 ILE HD13 H  -9.054  -9.119  -1.909 1.00 . B B . 151 ILE HD13 1 1 
        5 13068 2 1 62 ILE HG12 H -11.917  -9.999  -2.180 1.00 . B B . 151 ILE HG12 1 1 
        5 13069 2 1 62 ILE HG13 H -11.319  -8.384  -1.787 1.00 . B B . 151 ILE HG13 1 1 
        5 13070 2 1 62 ILE HG21 H -10.876 -11.747   0.801 1.00 . B B . 151 ILE HG21 1 1 
        5 13071 2 1 62 ILE HG22 H -12.148 -11.592  -0.447 1.00 . B B . 151 ILE HG22 1 1 
        5 13072 2 1 62 ILE HG23 H -10.435 -11.869  -0.905 1.00 . B B . 151 ILE HG23 1 1 
        5 13073 2 1 62 ILE N    N -11.403  -7.729   0.634 1.00 . B B . 151 ILE N    1 1 
        5 13074 2 1 62 ILE O    O -12.855 -10.511   2.290 1.00 . B B . 151 ILE O    1 1 
        5 13075 2 1 63 VAL C    C -12.584  -9.437   5.083 1.00 . B B . 152 VAL C    1 1 
        5 13076 2 1 63 VAL CA   C -11.243  -9.743   4.416 1.00 . B B . 152 VAL CA   1 1 
        5 13077 2 1 63 VAL CB   C -10.067  -9.245   5.273 1.00 . B B . 152 VAL CB   1 1 
        5 13078 2 1 63 VAL CG1  C  -8.733  -9.796   4.758 1.00 . B B . 152 VAL CG1  1 1 
        5 13079 2 1 63 VAL CG2  C  -9.981  -7.725   5.431 1.00 . B B . 152 VAL CG2  1 1 
        5 13080 2 1 63 VAL H    H -10.463  -8.569   2.777 1.00 . B B . 152 VAL H    1 1 
        5 13081 2 1 63 VAL HA   H -11.178 -10.826   4.383 1.00 . B B . 152 VAL HA   1 1 
        5 13082 2 1 63 VAL HB   H -10.232  -9.638   6.262 1.00 . B B . 152 VAL HB   1 1 
        5 13083 2 1 63 VAL HG11 H  -8.757 -10.885   4.768 1.00 . B B . 152 VAL HG11 1 1 
        5 13084 2 1 63 VAL HG12 H  -8.532  -9.452   3.746 1.00 . B B . 152 VAL HG12 1 1 
        5 13085 2 1 63 VAL HG13 H  -7.922  -9.475   5.418 1.00 . B B . 152 VAL HG13 1 1 
        5 13086 2 1 63 VAL HG21 H -10.766  -7.378   6.108 1.00 . B B . 152 VAL HG21 1 1 
        5 13087 2 1 63 VAL HG22 H  -9.023  -7.451   5.879 1.00 . B B . 152 VAL HG22 1 1 
        5 13088 2 1 63 VAL HG23 H -10.084  -7.234   4.468 1.00 . B B . 152 VAL HG23 1 1 
        5 13089 2 1 63 VAL N    N -11.176  -9.246   3.025 1.00 . B B . 152 VAL N    1 1 
        5 13090 2 1 63 VAL O    O -13.205 -10.316   5.676 1.00 . B B . 152 VAL O    1 1 
        5 13091 2 1 64 GLN C    C -15.475  -8.442   4.372 1.00 . B B . 153 GLN C    1 1 
        5 13092 2 1 64 GLN CA   C -14.430  -7.807   5.291 1.00 . B B . 153 GLN CA   1 1 
        5 13093 2 1 64 GLN CB   C -14.574  -6.276   5.272 1.00 . B B . 153 GLN CB   1 1 
        5 13094 2 1 64 GLN CD   C -13.776  -4.045   6.163 1.00 . B B . 153 GLN CD   1 1 
        5 13095 2 1 64 GLN CG   C -13.573  -5.560   6.193 1.00 . B B . 153 GLN CG   1 1 
        5 13096 2 1 64 GLN H    H -12.479  -7.538   4.447 1.00 . B B . 153 GLN H    1 1 
        5 13097 2 1 64 GLN HA   H -14.615  -8.162   6.302 1.00 . B B . 153 GLN HA   1 1 
        5 13098 2 1 64 GLN HB2  H -14.444  -5.905   4.252 1.00 . B B . 153 GLN HB2  1 1 
        5 13099 2 1 64 GLN HB3  H -15.586  -6.029   5.607 1.00 . B B . 153 GLN HB3  1 1 
        5 13100 2 1 64 GLN HE21 H -13.290  -2.346   5.211 1.00 . B B . 153 GLN HE21 1 1 
        5 13101 2 1 64 GLN HE22 H -12.540  -3.813   4.574 1.00 . B B . 153 GLN HE22 1 1 
        5 13102 2 1 64 GLN HG2  H -13.694  -5.918   7.215 1.00 . B B . 153 GLN HG2  1 1 
        5 13103 2 1 64 GLN HG3  H -12.559  -5.782   5.864 1.00 . B B . 153 GLN HG3  1 1 
        5 13104 2 1 64 GLN N    N -13.078  -8.210   4.898 1.00 . B B . 153 GLN N    1 1 
        5 13105 2 1 64 GLN NE2  N -13.158  -3.346   5.232 1.00 . B B . 153 GLN NE2  1 1 
        5 13106 2 1 64 GLN O    O -16.439  -9.039   4.830 1.00 . B B . 153 GLN O    1 1 
        5 13107 2 1 64 GLN OE1  O -14.503  -3.469   6.961 1.00 . B B . 153 GLN OE1  1 1 
        5 13108 2 1 65 ALA C    C -16.514 -10.377   2.147 1.00 . B B . 154 ALA C    1 1 
        5 13109 2 1 65 ALA CA   C -16.250  -8.861   2.083 1.00 . B B . 154 ALA CA   1 1 
        5 13110 2 1 65 ALA CB   C -15.764  -8.396   0.714 1.00 . B B . 154 ALA CB   1 1 
        5 13111 2 1 65 ALA H    H -14.440  -7.919   2.714 1.00 . B B . 154 ALA H    1 1 
        5 13112 2 1 65 ALA HA   H -17.191  -8.354   2.291 1.00 . B B . 154 ALA HA   1 1 
        5 13113 2 1 65 ALA HB1  H -16.553  -8.540  -0.015 1.00 . B B . 154 ALA HB1  1 1 
        5 13114 2 1 65 ALA HB2  H -15.553  -7.327   0.759 1.00 . B B . 154 ALA HB2  1 1 
        5 13115 2 1 65 ALA HB3  H -14.863  -8.942   0.427 1.00 . B B . 154 ALA HB3  1 1 
        5 13116 2 1 65 ALA N    N -15.264  -8.404   3.060 1.00 . B B . 154 ALA N    1 1 
        5 13117 2 1 65 ALA O    O -17.625 -10.826   1.881 1.00 . B B . 154 ALA O    1 1 
        5 13118 2 1 66 CYS C    C -16.492 -12.830   4.232 1.00 . B B . 155 CYS C    1 1 
        5 13119 2 1 66 CYS CA   C -15.733 -12.583   2.913 1.00 . B B . 155 CYS CA   1 1 
        5 13120 2 1 66 CYS CB   C -14.398 -13.344   2.850 1.00 . B B . 155 CYS CB   1 1 
        5 13121 2 1 66 CYS H    H -14.614 -10.756   2.716 1.00 . B B . 155 CYS H    1 1 
        5 13122 2 1 66 CYS HA   H -16.392 -12.996   2.149 1.00 . B B . 155 CYS HA   1 1 
        5 13123 2 1 66 CYS HB2  H -13.609 -12.745   3.307 1.00 . B B . 155 CYS HB2  1 1 
        5 13124 2 1 66 CYS HB3  H -14.495 -14.249   3.454 1.00 . B B . 155 CYS HB3  1 1 
        5 13125 2 1 66 CYS N    N -15.538 -11.166   2.599 1.00 . B B . 155 CYS N    1 1 
        5 13126 2 1 66 CYS O    O -16.973 -13.940   4.421 1.00 . B B . 155 CYS O    1 1 
        5 13127 2 1 66 CYS SG   S -13.847 -13.898   1.206 1.00 . B B . 155 CYS SG   1 1 
        5 13128 2 1 67 THR C    C -18.997 -11.505   5.829 1.00 . B B . 156 THR C    1 1 
        5 13129 2 1 67 THR CA   C -17.589 -11.921   6.260 1.00 . B B . 156 THR CA   1 1 
        5 13130 2 1 67 THR CB   C -17.090 -11.136   7.486 1.00 . B B . 156 THR CB   1 1 
        5 13131 2 1 67 THR CG2  C -17.691  -9.758   7.758 1.00 . B B . 156 THR CG2  1 1 
        5 13132 2 1 67 THR H    H -16.190 -10.952   4.983 1.00 . B B . 156 THR H    1 1 
        5 13133 2 1 67 THR HA   H -17.626 -12.964   6.555 1.00 . B B . 156 THR HA   1 1 
        5 13134 2 1 67 THR HB   H -16.017 -11.012   7.377 1.00 . B B . 156 THR HB   1 1 
        5 13135 2 1 67 THR HG1  H -16.975 -11.484   9.409 1.00 . B B . 156 THR HG1  1 1 
        5 13136 2 1 67 THR HG21 H -17.187  -9.312   8.615 1.00 . B B . 156 THR HG21 1 1 
        5 13137 2 1 67 THR HG22 H -17.541  -9.098   6.910 1.00 . B B . 156 THR HG22 1 1 
        5 13138 2 1 67 THR HG23 H -18.753  -9.847   7.981 1.00 . B B . 156 THR HG23 1 1 
        5 13139 2 1 67 THR N    N -16.654 -11.839   5.123 1.00 . B B . 156 THR N    1 1 
        5 13140 2 1 67 THR O    O -19.983 -12.115   6.241 1.00 . B B . 156 THR O    1 1 
        5 13141 2 1 67 THR OG1  O -17.377 -11.913   8.629 1.00 . B B . 156 THR OG1  1 1 
        5 13142 2 1 68 GLN C    C -21.003 -11.224   3.491 1.00 . B B . 157 GLN C    1 1 
        5 13143 2 1 68 GLN CA   C -20.328 -10.087   4.285 1.00 . B B . 157 GLN CA   1 1 
        5 13144 2 1 68 GLN CB   C -20.090  -8.896   3.332 1.00 . B B . 157 GLN CB   1 1 
        5 13145 2 1 68 GLN CD   C -20.451  -6.873   4.909 1.00 . B B . 157 GLN CD   1 1 
        5 13146 2 1 68 GLN CG   C -19.503  -7.617   3.960 1.00 . B B . 157 GLN CG   1 1 
        5 13147 2 1 68 GLN H    H -18.220 -10.009   4.732 1.00 . B B . 157 GLN H    1 1 
        5 13148 2 1 68 GLN HA   H -21.016  -9.781   5.068 1.00 . B B . 157 GLN HA   1 1 
        5 13149 2 1 68 GLN HB2  H -19.425  -9.215   2.533 1.00 . B B . 157 GLN HB2  1 1 
        5 13150 2 1 68 GLN HB3  H -21.037  -8.638   2.856 1.00 . B B . 157 GLN HB3  1 1 
        5 13151 2 1 68 GLN HE21 H -20.630  -5.295   6.130 1.00 . B B . 157 GLN HE21 1 1 
        5 13152 2 1 68 GLN HE22 H -19.069  -5.452   5.341 1.00 . B B . 157 GLN HE22 1 1 
        5 13153 2 1 68 GLN HG2  H -18.588  -7.854   4.500 1.00 . B B . 157 GLN HG2  1 1 
        5 13154 2 1 68 GLN HG3  H -19.223  -6.938   3.151 1.00 . B B . 157 GLN HG3  1 1 
        5 13155 2 1 68 GLN N    N -19.077 -10.516   4.927 1.00 . B B . 157 GLN N    1 1 
        5 13156 2 1 68 GLN NE2  N -20.005  -5.788   5.510 1.00 . B B . 157 GLN NE2  1 1 
        5 13157 2 1 68 GLN O    O -22.226 -11.362   3.532 1.00 . B B . 157 GLN O    1 1 
        5 13158 2 1 68 GLN OE1  O -21.598  -7.237   5.136 1.00 . B B . 157 GLN OE1  1 1 
        5 13159 2 1 69 ASP C    C -19.860 -14.447   2.182 1.00 . B B . 158 ASP C    1 1 
        5 13160 2 1 69 ASP CA   C -20.671 -13.158   1.955 1.00 . B B . 158 ASP CA   1 1 
        5 13161 2 1 69 ASP CB   C -20.654 -12.719   0.482 1.00 . B B . 158 ASP CB   1 1 
        5 13162 2 1 69 ASP CG   C -21.685 -11.627   0.157 1.00 . B B . 158 ASP CG   1 1 
        5 13163 2 1 69 ASP H    H -19.218 -11.826   2.771 1.00 . B B . 158 ASP H    1 1 
        5 13164 2 1 69 ASP HA   H -21.704 -13.399   2.209 1.00 . B B . 158 ASP HA   1 1 
        5 13165 2 1 69 ASP HB2  H -19.648 -12.385   0.218 1.00 . B B . 158 ASP HB2  1 1 
        5 13166 2 1 69 ASP HB3  H -20.891 -13.581  -0.142 1.00 . B B . 158 ASP HB3  1 1 
        5 13167 2 1 69 ASP N    N -20.205 -12.056   2.809 1.00 . B B . 158 ASP N    1 1 
        5 13168 2 1 69 ASP O    O -19.229 -14.971   1.266 1.00 . B B . 158 ASP O    1 1 
        5 13169 2 1 69 ASP OD1  O -21.259 -10.521  -0.254 1.00 . B B . 158 ASP OD1  1 1 
        5 13170 2 1 69 ASP OD2  O -22.909 -11.891   0.241 1.00 . B B . 158 ASP OD2  1 1 
        5 13171 2 1 70 LYS C    C -19.471 -17.407   2.802 1.00 . B B . 159 LYS C    1 1 
        5 13172 2 1 70 LYS CA   C -19.200 -16.263   3.783 1.00 . B B . 159 LYS CA   1 1 
        5 13173 2 1 70 LYS CB   C -19.703 -16.656   5.184 1.00 . B B . 159 LYS CB   1 1 
        5 13174 2 1 70 LYS CD   C -20.120 -15.508   7.377 1.00 . B B . 159 LYS CD   1 1 
        5 13175 2 1 70 LYS CE   C -19.535 -14.629   8.498 1.00 . B B . 159 LYS CE   1 1 
        5 13176 2 1 70 LYS CG   C -19.114 -15.731   6.256 1.00 . B B . 159 LYS CG   1 1 
        5 13177 2 1 70 LYS H    H -20.433 -14.532   4.123 1.00 . B B . 159 LYS H    1 1 
        5 13178 2 1 70 LYS HA   H -18.115 -16.110   3.833 1.00 . B B . 159 LYS HA   1 1 
        5 13179 2 1 70 LYS HB2  H -20.794 -16.619   5.196 1.00 . B B . 159 LYS HB2  1 1 
        5 13180 2 1 70 LYS HB3  H -19.412 -17.678   5.428 1.00 . B B . 159 LYS HB3  1 1 
        5 13181 2 1 70 LYS HD2  H -20.983 -15.013   6.925 1.00 . B B . 159 LYS HD2  1 1 
        5 13182 2 1 70 LYS HD3  H -20.414 -16.480   7.775 1.00 . B B . 159 LYS HD3  1 1 
        5 13183 2 1 70 LYS HE2  H -18.631 -15.111   8.892 1.00 . B B . 159 LYS HE2  1 1 
        5 13184 2 1 70 LYS HE3  H -19.236 -13.663   8.077 1.00 . B B . 159 LYS HE3  1 1 
        5 13185 2 1 70 LYS HG2  H -18.198 -16.176   6.641 1.00 . B B . 159 LYS HG2  1 1 
        5 13186 2 1 70 LYS HG3  H -18.890 -14.764   5.822 1.00 . B B . 159 LYS HG3  1 1 
        5 13187 2 1 70 LYS HZ1  H -20.804 -15.286  10.024 1.00 . B B . 159 LYS HZ1  1 1 
        5 13188 2 1 70 LYS HZ2  H -20.120 -13.837  10.332 1.00 . B B . 159 LYS HZ2  1 1 
        5 13189 2 1 70 LYS HZ3  H -21.356 -13.944   9.266 1.00 . B B . 159 LYS HZ3  1 1 
        5 13190 2 1 70 LYS N    N -19.888 -15.002   3.404 1.00 . B B . 159 LYS N    1 1 
        5 13191 2 1 70 LYS NZ   N -20.520 -14.412   9.598 1.00 . B B . 159 LYS NZ   1 1 
        5 13192 2 1 70 LYS O    O -18.584 -18.189   2.472 1.00 . B B . 159 LYS O    1 1 
        5 13193 2 1 71 GLN C    C -20.929 -18.403  -0.025 1.00 . B B . 160 GLN C    1 1 
        5 13194 2 1 71 GLN CA   C -21.200 -18.579   1.486 1.00 . B B . 160 GLN CA   1 1 
        5 13195 2 1 71 GLN CB   C -22.684 -18.804   1.828 1.00 . B B . 160 GLN CB   1 1 
        5 13196 2 1 71 GLN CD   C -24.331 -19.420   3.715 1.00 . B B . 160 GLN CD   1 1 
        5 13197 2 1 71 GLN CG   C -22.883 -19.094   3.336 1.00 . B B . 160 GLN CG   1 1 
        5 13198 2 1 71 GLN H    H -21.361 -16.777   2.615 1.00 . B B . 160 GLN H    1 1 
        5 13199 2 1 71 GLN HA   H -20.664 -19.478   1.789 1.00 . B B . 160 GLN HA   1 1 
        5 13200 2 1 71 GLN HB2  H -23.258 -17.921   1.541 1.00 . B B . 160 GLN HB2  1 1 
        5 13201 2 1 71 GLN HB3  H -23.049 -19.659   1.256 1.00 . B B . 160 GLN HB3  1 1 
        5 13202 2 1 71 GLN HE21 H -25.540 -19.992   5.211 1.00 . B B . 160 GLN HE21 1 1 
        5 13203 2 1 71 GLN HE22 H -23.840 -19.847   5.635 1.00 . B B . 160 GLN HE22 1 1 
        5 13204 2 1 71 GLN HG2  H -22.254 -19.936   3.619 1.00 . B B . 160 GLN HG2  1 1 
        5 13205 2 1 71 GLN HG3  H -22.560 -18.235   3.934 1.00 . B B . 160 GLN HG3  1 1 
        5 13206 2 1 71 GLN N    N -20.701 -17.477   2.308 1.00 . B B . 160 GLN N    1 1 
        5 13207 2 1 71 GLN NE2  N -24.586 -19.778   4.957 1.00 . B B . 160 GLN NE2  1 1 
        5 13208 2 1 71 GLN O    O -21.231 -19.302  -0.811 1.00 . B B . 160 GLN O    1 1 
        5 13209 2 1 71 GLN OE1  O -25.263 -19.353   2.923 1.00 . B B . 160 GLN OE1  1 1 
        5 13210 2 1 72 ALA C    C -18.565 -17.665  -2.162 1.00 . B B . 161 ALA C    1 1 
        5 13211 2 1 72 ALA CA   C -19.919 -17.018  -1.818 1.00 . B B . 161 ALA CA   1 1 
        5 13212 2 1 72 ALA CB   C -19.911 -15.503  -2.059 1.00 . B B . 161 ALA CB   1 1 
        5 13213 2 1 72 ALA H    H -20.073 -16.575   0.245 1.00 . B B . 161 ALA H    1 1 
        5 13214 2 1 72 ALA HA   H -20.669 -17.446  -2.485 1.00 . B B . 161 ALA HA   1 1 
        5 13215 2 1 72 ALA HB1  H -20.903 -15.094  -1.864 1.00 . B B . 161 ALA HB1  1 1 
        5 13216 2 1 72 ALA HB2  H -19.182 -15.022  -1.406 1.00 . B B . 161 ALA HB2  1 1 
        5 13217 2 1 72 ALA HB3  H -19.649 -15.290  -3.097 1.00 . B B . 161 ALA HB3  1 1 
        5 13218 2 1 72 ALA N    N -20.332 -17.276  -0.439 1.00 . B B . 161 ALA N    1 1 
        5 13219 2 1 72 ALA O    O -17.739 -17.957  -1.292 1.00 . B B . 161 ALA O    1 1 
        5 13220 2 1 73 ASN C    C -16.002 -17.388  -4.136 1.00 . B B . 162 ASN C    1 1 
        5 13221 2 1 73 ASN CA   C -17.126 -18.438  -4.037 1.00 . B B . 162 ASN CA   1 1 
        5 13222 2 1 73 ASN CB   C -17.511 -19.058  -5.397 1.00 . B B . 162 ASN CB   1 1 
        5 13223 2 1 73 ASN CG   C -16.429 -19.902  -6.056 1.00 . B B . 162 ASN CG   1 1 
        5 13224 2 1 73 ASN H    H -19.065 -17.553  -4.100 1.00 . B B . 162 ASN H    1 1 
        5 13225 2 1 73 ASN HA   H -16.781 -19.243  -3.385 1.00 . B B . 162 ASN HA   1 1 
        5 13226 2 1 73 ASN HB2  H -18.380 -19.702  -5.254 1.00 . B B . 162 ASN HB2  1 1 
        5 13227 2 1 73 ASN HB3  H -17.797 -18.263  -6.087 1.00 . B B . 162 ASN HB3  1 1 
        5 13228 2 1 73 ASN HD21 H -15.969 -20.946  -7.690 1.00 . B B . 162 ASN HD21 1 1 
        5 13229 2 1 73 ASN HD22 H -17.578 -20.222  -7.693 1.00 . B B . 162 ASN HD22 1 1 
        5 13230 2 1 73 ASN N    N -18.343 -17.861  -3.462 1.00 . B B . 162 ASN N    1 1 
        5 13231 2 1 73 ASN ND2  N -16.691 -20.387  -7.245 1.00 . B B . 162 ASN ND2  1 1 
        5 13232 2 1 73 ASN O    O -16.232 -16.250  -4.544 1.00 . B B . 162 ASN O    1 1 
        5 13233 2 1 73 ASN OD1  O -15.352 -20.139  -5.531 1.00 . B B . 162 ASN OD1  1 1 
        5 13234 2 1 74 PHE C    C -13.228 -16.158  -4.936 1.00 . B B . 163 PHE C    1 1 
        5 13235 2 1 74 PHE CA   C -13.641 -16.847  -3.629 1.00 . B B . 163 PHE CA   1 1 
        5 13236 2 1 74 PHE CB   C -12.478 -17.611  -2.986 1.00 . B B . 163 PHE CB   1 1 
        5 13237 2 1 74 PHE CD1  C -10.104 -16.857  -3.474 1.00 . B B . 163 PHE CD1  1 1 
        5 13238 2 1 74 PHE CD2  C -11.353 -15.761  -1.694 1.00 . B B . 163 PHE CD2  1 1 
        5 13239 2 1 74 PHE CE1  C  -8.996 -16.034  -3.208 1.00 . B B . 163 PHE CE1  1 1 
        5 13240 2 1 74 PHE CE2  C -10.255 -14.923  -1.448 1.00 . B B . 163 PHE CE2  1 1 
        5 13241 2 1 74 PHE CG   C -11.278 -16.732  -2.708 1.00 . B B . 163 PHE CG   1 1 
        5 13242 2 1 74 PHE CZ   C  -9.072 -15.068  -2.190 1.00 . B B . 163 PHE CZ   1 1 
        5 13243 2 1 74 PHE H    H -14.647 -18.728  -3.483 1.00 . B B . 163 PHE H    1 1 
        5 13244 2 1 74 PHE HA   H -13.939 -16.053  -2.943 1.00 . B B . 163 PHE HA   1 1 
        5 13245 2 1 74 PHE HB2  H -12.815 -18.039  -2.040 1.00 . B B . 163 PHE HB2  1 1 
        5 13246 2 1 74 PHE HB3  H -12.187 -18.437  -3.636 1.00 . B B . 163 PHE HB3  1 1 
        5 13247 2 1 74 PHE HD1  H -10.050 -17.584  -4.270 1.00 . B B . 163 PHE HD1  1 1 
        5 13248 2 1 74 PHE HD2  H -12.254 -15.651  -1.106 1.00 . B B . 163 PHE HD2  1 1 
        5 13249 2 1 74 PHE HE1  H  -8.092 -16.135  -3.796 1.00 . B B . 163 PHE HE1  1 1 
        5 13250 2 1 74 PHE HE2  H -10.325 -14.174  -0.674 1.00 . B B . 163 PHE HE2  1 1 
        5 13251 2 1 74 PHE HZ   H  -8.227 -14.428  -1.984 1.00 . B B . 163 PHE HZ   1 1 
        5 13252 2 1 74 PHE N    N -14.772 -17.764  -3.788 1.00 . B B . 163 PHE N    1 1 
        5 13253 2 1 74 PHE O    O -13.075 -14.941  -4.941 1.00 . B B . 163 PHE O    1 1 
        5 13254 2 1 75 LYS C    C -13.849 -15.193  -7.768 1.00 . B B . 164 LYS C    1 1 
        5 13255 2 1 75 LYS CA   C -12.845 -16.290  -7.387 1.00 . B B . 164 LYS CA   1 1 
        5 13256 2 1 75 LYS CB   C -12.765 -17.432  -8.434 1.00 . B B . 164 LYS CB   1 1 
        5 13257 2 1 75 LYS CD   C -11.301 -16.316 -10.271 1.00 . B B . 164 LYS CD   1 1 
        5 13258 2 1 75 LYS CE   C -10.200 -17.253 -10.807 1.00 . B B . 164 LYS CE   1 1 
        5 13259 2 1 75 LYS CG   C -12.636 -16.996  -9.910 1.00 . B B . 164 LYS CG   1 1 
        5 13260 2 1 75 LYS H    H -13.236 -17.891  -5.983 1.00 . B B . 164 LYS H    1 1 
        5 13261 2 1 75 LYS HA   H -11.874 -15.795  -7.315 1.00 . B B . 164 LYS HA   1 1 
        5 13262 2 1 75 LYS HB2  H -11.912 -18.064  -8.189 1.00 . B B . 164 LYS HB2  1 1 
        5 13263 2 1 75 LYS HB3  H -13.670 -18.041  -8.353 1.00 . B B . 164 LYS HB3  1 1 
        5 13264 2 1 75 LYS HD2  H -11.496 -15.548 -11.024 1.00 . B B . 164 LYS HD2  1 1 
        5 13265 2 1 75 LYS HD3  H -10.921 -15.808  -9.386 1.00 . B B . 164 LYS HD3  1 1 
        5 13266 2 1 75 LYS HE2  H  -9.267 -16.677 -10.867 1.00 . B B . 164 LYS HE2  1 1 
        5 13267 2 1 75 LYS HE3  H -10.041 -18.061 -10.084 1.00 . B B . 164 LYS HE3  1 1 
        5 13268 2 1 75 LYS HG2  H -12.778 -17.871 -10.538 1.00 . B B . 164 LYS HG2  1 1 
        5 13269 2 1 75 LYS HG3  H -13.450 -16.313 -10.154 1.00 . B B . 164 LYS HG3  1 1 
        5 13270 2 1 75 LYS HZ1  H -10.740 -17.104 -12.841 1.00 . B B . 164 LYS HZ1  1 1 
        5 13271 2 1 75 LYS HZ2  H  -9.740 -18.375 -12.518 1.00 . B B . 164 LYS HZ2  1 1 
        5 13272 2 1 75 LYS HZ3  H -11.287 -18.485 -12.105 1.00 . B B . 164 LYS HZ3  1 1 
        5 13273 2 1 75 LYS N    N -13.143 -16.883  -6.063 1.00 . B B . 164 LYS N    1 1 
        5 13274 2 1 75 LYS NZ   N -10.518 -17.816 -12.152 1.00 . B B . 164 LYS NZ   1 1 
        5 13275 2 1 75 LYS O    O -13.451 -14.123  -8.217 1.00 . B B . 164 LYS O    1 1 
        5 13276 2 1 76 ASP C    C -16.022 -13.210  -6.775 1.00 . B B . 165 ASP C    1 1 
        5 13277 2 1 76 ASP CA   C -16.177 -14.415  -7.721 1.00 . B B . 165 ASP CA   1 1 
        5 13278 2 1 76 ASP CB   C -17.555 -15.068  -7.582 1.00 . B B . 165 ASP CB   1 1 
        5 13279 2 1 76 ASP CG   C -18.680 -14.087  -7.954 1.00 . B B . 165 ASP CG   1 1 
        5 13280 2 1 76 ASP H    H -15.400 -16.317  -7.135 1.00 . B B . 165 ASP H    1 1 
        5 13281 2 1 76 ASP HA   H -16.087 -14.047  -8.740 1.00 . B B . 165 ASP HA   1 1 
        5 13282 2 1 76 ASP HB2  H -17.604 -15.934  -8.242 1.00 . B B . 165 ASP HB2  1 1 
        5 13283 2 1 76 ASP HB3  H -17.691 -15.416  -6.557 1.00 . B B . 165 ASP HB3  1 1 
        5 13284 2 1 76 ASP N    N -15.135 -15.419  -7.507 1.00 . B B . 165 ASP N    1 1 
        5 13285 2 1 76 ASP O    O -16.208 -12.069  -7.196 1.00 . B B . 165 ASP O    1 1 
        5 13286 2 1 76 ASP OD1  O -19.414 -13.626  -7.049 1.00 . B B . 165 ASP OD1  1 1 
        5 13287 2 1 76 ASP OD2  O -18.843 -13.793  -9.164 1.00 . B B . 165 ASP OD2  1 1 
        5 13288 2 1 77 LYS C    C -14.174 -11.506  -4.769 1.00 . B B . 166 LYS C    1 1 
        5 13289 2 1 77 LYS CA   C -15.420 -12.363  -4.530 1.00 . B B . 166 LYS CA   1 1 
        5 13290 2 1 77 LYS CB   C -15.496 -12.932  -3.096 1.00 . B B . 166 LYS CB   1 1 
        5 13291 2 1 77 LYS CD   C -17.507 -11.597  -2.206 1.00 . B B . 166 LYS CD   1 1 
        5 13292 2 1 77 LYS CE   C -17.861 -10.229  -1.605 1.00 . B B . 166 LYS CE   1 1 
        5 13293 2 1 77 LYS CG   C -15.985 -11.864  -2.096 1.00 . B B . 166 LYS CG   1 1 
        5 13294 2 1 77 LYS H    H -15.473 -14.392  -5.219 1.00 . B B . 166 LYS H    1 1 
        5 13295 2 1 77 LYS HA   H -16.258 -11.685  -4.680 1.00 . B B . 166 LYS HA   1 1 
        5 13296 2 1 77 LYS HB2  H -16.187 -13.779  -3.062 1.00 . B B . 166 LYS HB2  1 1 
        5 13297 2 1 77 LYS HB3  H -14.505 -13.288  -2.806 1.00 . B B . 166 LYS HB3  1 1 
        5 13298 2 1 77 LYS HD2  H -17.817 -11.614  -3.249 1.00 . B B . 166 LYS HD2  1 1 
        5 13299 2 1 77 LYS HD3  H -18.052 -12.387  -1.681 1.00 . B B . 166 LYS HD3  1 1 
        5 13300 2 1 77 LYS HE2  H -17.768 -10.289  -0.513 1.00 . B B . 166 LYS HE2  1 1 
        5 13301 2 1 77 LYS HE3  H -17.133  -9.501  -1.979 1.00 . B B . 166 LYS HE3  1 1 
        5 13302 2 1 77 LYS HG2  H -15.756 -12.190  -1.081 1.00 . B B . 166 LYS HG2  1 1 
        5 13303 2 1 77 LYS HG3  H -15.427 -10.941  -2.264 1.00 . B B . 166 LYS HG3  1 1 
        5 13304 2 1 77 LYS HZ1  H -19.962 -10.230  -1.421 1.00 . B B . 166 LYS HZ1  1 1 
        5 13305 2 1 77 LYS HZ2  H -19.347  -8.774  -1.769 1.00 . B B . 166 LYS HZ2  1 1 
        5 13306 2 1 77 LYS HZ3  H -19.439  -9.885  -2.955 1.00 . B B . 166 LYS HZ3  1 1 
        5 13307 2 1 77 LYS N    N -15.600 -13.433  -5.521 1.00 . B B . 166 LYS N    1 1 
        5 13308 2 1 77 LYS NZ   N -19.233  -9.764  -1.968 1.00 . B B . 166 LYS NZ   1 1 
        5 13309 2 1 77 LYS O    O -14.264 -10.289  -4.619 1.00 . B B . 166 LYS O    1 1 
        5 13310 2 1 78 VAL C    C -12.144 -10.388  -6.797 1.00 . B B . 167 VAL C    1 1 
        5 13311 2 1 78 VAL CA   C -11.867 -11.257  -5.567 1.00 . B B . 167 VAL CA   1 1 
        5 13312 2 1 78 VAL CB   C -10.554 -12.059  -5.695 1.00 . B B . 167 VAL CB   1 1 
        5 13313 2 1 78 VAL CG1  C -10.292 -12.956  -4.482 1.00 . B B . 167 VAL CG1  1 1 
        5 13314 2 1 78 VAL CG2  C -10.398 -12.912  -6.960 1.00 . B B . 167 VAL CG2  1 1 
        5 13315 2 1 78 VAL H    H -12.972 -13.087  -5.259 1.00 . B B . 167 VAL H    1 1 
        5 13316 2 1 78 VAL HA   H -11.700 -10.557  -4.746 1.00 . B B . 167 VAL HA   1 1 
        5 13317 2 1 78 VAL HB   H  -9.766 -11.324  -5.712 1.00 . B B . 167 VAL HB   1 1 
        5 13318 2 1 78 VAL HG11 H -10.540 -12.436  -3.558 1.00 . B B . 167 VAL HG11 1 1 
        5 13319 2 1 78 VAL HG12 H -10.881 -13.869  -4.534 1.00 . B B . 167 VAL HG12 1 1 
        5 13320 2 1 78 VAL HG13 H  -9.235 -13.232  -4.458 1.00 . B B . 167 VAL HG13 1 1 
        5 13321 2 1 78 VAL HG21 H -11.180 -13.665  -7.002 1.00 . B B . 167 VAL HG21 1 1 
        5 13322 2 1 78 VAL HG22 H -10.434 -12.288  -7.852 1.00 . B B . 167 VAL HG22 1 1 
        5 13323 2 1 78 VAL HG23 H  -9.422 -13.407  -6.952 1.00 . B B . 167 VAL HG23 1 1 
        5 13324 2 1 78 VAL N    N -13.041 -12.074  -5.208 1.00 . B B . 167 VAL N    1 1 
        5 13325 2 1 78 VAL O    O -11.805  -9.208  -6.789 1.00 . B B . 167 VAL O    1 1 
        5 13326 2 1 79 LYS C    C -14.357  -9.035  -8.463 1.00 . B B . 168 LYS C    1 1 
        5 13327 2 1 79 LYS CA   C -13.383 -10.125  -8.930 1.00 . B B . 168 LYS CA   1 1 
        5 13328 2 1 79 LYS CB   C -14.052 -11.053  -9.959 1.00 . B B . 168 LYS CB   1 1 
        5 13329 2 1 79 LYS CD   C -13.693 -13.044 -11.521 1.00 . B B . 168 LYS CD   1 1 
        5 13330 2 1 79 LYS CE   C -14.698 -12.588 -12.597 1.00 . B B . 168 LYS CE   1 1 
        5 13331 2 1 79 LYS CG   C -13.026 -11.918 -10.711 1.00 . B B . 168 LYS CG   1 1 
        5 13332 2 1 79 LYS H    H -13.096 -11.906  -7.778 1.00 . B B . 168 LYS H    1 1 
        5 13333 2 1 79 LYS HA   H -12.545  -9.619  -9.409 1.00 . B B . 168 LYS HA   1 1 
        5 13334 2 1 79 LYS HB2  H -14.775 -11.694  -9.454 1.00 . B B . 168 LYS HB2  1 1 
        5 13335 2 1 79 LYS HB3  H -14.590 -10.441 -10.686 1.00 . B B . 168 LYS HB3  1 1 
        5 13336 2 1 79 LYS HD2  H -12.916 -13.652 -11.987 1.00 . B B . 168 LYS HD2  1 1 
        5 13337 2 1 79 LYS HD3  H -14.223 -13.687 -10.814 1.00 . B B . 168 LYS HD3  1 1 
        5 13338 2 1 79 LYS HE2  H -15.209 -13.481 -12.974 1.00 . B B . 168 LYS HE2  1 1 
        5 13339 2 1 79 LYS HE3  H -15.463 -11.952 -12.135 1.00 . B B . 168 LYS HE3  1 1 
        5 13340 2 1 79 LYS HG2  H -12.433 -11.283 -11.370 1.00 . B B . 168 LYS HG2  1 1 
        5 13341 2 1 79 LYS HG3  H -12.347 -12.383  -9.997 1.00 . B B . 168 LYS HG3  1 1 
        5 13342 2 1 79 LYS HZ1  H -13.343 -12.455 -14.187 1.00 . B B . 168 LYS HZ1  1 1 
        5 13343 2 1 79 LYS HZ2  H -14.726 -11.632 -14.449 1.00 . B B . 168 LYS HZ2  1 1 
        5 13344 2 1 79 LYS HZ3  H -13.596 -11.015 -13.443 1.00 . B B . 168 LYS HZ3  1 1 
        5 13345 2 1 79 LYS N    N -12.872 -10.916  -7.799 1.00 . B B . 168 LYS N    1 1 
        5 13346 2 1 79 LYS NZ   N -14.044 -11.876 -13.737 1.00 . B B . 168 LYS NZ   1 1 
        5 13347 2 1 79 LYS O    O -14.203  -7.880  -8.847 1.00 . B B . 168 LYS O    1 1 
        5 13348 2 1 80 GLY C    C -15.650  -7.237  -6.312 1.00 . B B . 169 GLY C    1 1 
        5 13349 2 1 80 GLY CA   C -16.279  -8.454  -7.000 1.00 . B B . 169 GLY CA   1 1 
        5 13350 2 1 80 GLY H    H -15.390 -10.362  -7.353 1.00 . B B . 169 GLY H    1 1 
        5 13351 2 1 80 GLY HA2  H -16.945  -8.107  -7.790 1.00 . B B . 169 GLY HA2  1 1 
        5 13352 2 1 80 GLY HA3  H -16.875  -8.986  -6.259 1.00 . B B . 169 GLY HA3  1 1 
        5 13353 2 1 80 GLY N    N -15.296  -9.377  -7.574 1.00 . B B . 169 GLY N    1 1 
        5 13354 2 1 80 GLY O    O -16.009  -6.100  -6.626 1.00 . B B . 169 GLY O    1 1 
        5 13355 2 1 81 GLU C    C -13.031  -5.563  -5.785 1.00 . B B . 170 GLU C    1 1 
        5 13356 2 1 81 GLU CA   C -13.965  -6.301  -4.813 1.00 . B B . 170 GLU CA   1 1 
        5 13357 2 1 81 GLU CB   C -13.201  -6.702  -3.538 1.00 . B B . 170 GLU CB   1 1 
        5 13358 2 1 81 GLU CD   C -15.368  -6.453  -2.161 1.00 . B B . 170 GLU CD   1 1 
        5 13359 2 1 81 GLU CG   C -14.037  -7.212  -2.350 1.00 . B B . 170 GLU CG   1 1 
        5 13360 2 1 81 GLU H    H -14.423  -8.379  -5.150 1.00 . B B . 170 GLU H    1 1 
        5 13361 2 1 81 GLU HA   H -14.731  -5.580  -4.540 1.00 . B B . 170 GLU HA   1 1 
        5 13362 2 1 81 GLU HB2  H -12.456  -7.457  -3.792 1.00 . B B . 170 GLU HB2  1 1 
        5 13363 2 1 81 GLU HB3  H -12.663  -5.818  -3.201 1.00 . B B . 170 GLU HB3  1 1 
        5 13364 2 1 81 GLU HG2  H -14.228  -8.279  -2.487 1.00 . B B . 170 GLU HG2  1 1 
        5 13365 2 1 81 GLU HG3  H -13.439  -7.095  -1.438 1.00 . B B . 170 GLU HG3  1 1 
        5 13366 2 1 81 GLU N    N -14.658  -7.437  -5.436 1.00 . B B . 170 GLU N    1 1 
        5 13367 2 1 81 GLU O    O -12.941  -4.340  -5.721 1.00 . B B . 170 GLU O    1 1 
        5 13368 2 1 81 GLU OE1  O -16.436  -6.991  -2.544 1.00 . B B . 170 GLU OE1  1 1 
        5 13369 2 1 81 GLU OE2  O -15.346  -5.329  -1.608 1.00 . B B . 170 GLU OE2  1 1 
        5 13370 2 1 82 TRP C    C -12.428  -4.660  -8.657 1.00 . B B . 171 TRP C    1 1 
        5 13371 2 1 82 TRP CA   C -11.577  -5.583  -7.769 1.00 . B B . 171 TRP CA   1 1 
        5 13372 2 1 82 TRP CB   C -10.813  -6.628  -8.588 1.00 . B B . 171 TRP CB   1 1 
        5 13373 2 1 82 TRP CD1  C  -9.882  -6.278 -10.921 1.00 . B B . 171 TRP CD1  1 1 
        5 13374 2 1 82 TRP CD2  C  -8.661  -5.237  -9.349 1.00 . B B . 171 TRP CD2  1 1 
        5 13375 2 1 82 TRP CE2  C  -8.016  -4.998 -10.602 1.00 . B B . 171 TRP CE2  1 1 
        5 13376 2 1 82 TRP CE3  C  -8.064  -4.661  -8.208 1.00 . B B . 171 TRP CE3  1 1 
        5 13377 2 1 82 TRP CG   C  -9.840  -6.074  -9.584 1.00 . B B . 171 TRP CG   1 1 
        5 13378 2 1 82 TRP CH2  C  -6.265  -3.693  -9.551 1.00 . B B . 171 TRP CH2  1 1 
        5 13379 2 1 82 TRP CZ2  C  -6.837  -4.243 -10.712 1.00 . B B . 171 TRP CZ2  1 1 
        5 13380 2 1 82 TRP CZ3  C  -6.884  -3.896  -8.305 1.00 . B B . 171 TRP CZ3  1 1 
        5 13381 2 1 82 TRP H    H -12.440  -7.258  -6.755 1.00 . B B . 171 TRP H    1 1 
        5 13382 2 1 82 TRP HA   H -10.850  -4.952  -7.270 1.00 . B B . 171 TRP HA   1 1 
        5 13383 2 1 82 TRP HB2  H -10.249  -7.259  -7.900 1.00 . B B . 171 TRP HB2  1 1 
        5 13384 2 1 82 TRP HB3  H -11.527  -7.263  -9.110 1.00 . B B . 171 TRP HB3  1 1 
        5 13385 2 1 82 TRP HD1  H -10.638  -6.863 -11.435 1.00 . B B . 171 TRP HD1  1 1 
        5 13386 2 1 82 TRP HE1  H  -8.635  -5.682 -12.524 1.00 . B B . 171 TRP HE1  1 1 
        5 13387 2 1 82 TRP HE3  H  -8.521  -4.815  -7.244 1.00 . B B . 171 TRP HE3  1 1 
        5 13388 2 1 82 TRP HH2  H  -5.352  -3.115  -9.618 1.00 . B B . 171 TRP HH2  1 1 
        5 13389 2 1 82 TRP HZ2  H  -6.378  -4.088 -11.679 1.00 . B B . 171 TRP HZ2  1 1 
        5 13390 2 1 82 TRP HZ3  H  -6.441  -3.472  -7.412 1.00 . B B . 171 TRP HZ3  1 1 
        5 13391 2 1 82 TRP N    N -12.377  -6.247  -6.732 1.00 . B B . 171 TRP N    1 1 
        5 13392 2 1 82 TRP NE1  N  -8.810  -5.645 -11.524 1.00 . B B . 171 TRP NE1  1 1 
        5 13393 2 1 82 TRP O    O -12.019  -3.537  -8.960 1.00 . B B . 171 TRP O    1 1 
        5 13394 2 1 83 ASP C    C -15.023  -2.983  -8.857 1.00 . B B . 172 ASP C    1 1 
        5 13395 2 1 83 ASP CA   C -14.633  -4.225  -9.673 1.00 . B B . 172 ASP CA   1 1 
        5 13396 2 1 83 ASP CB   C -15.878  -5.041 -10.060 1.00 . B B . 172 ASP CB   1 1 
        5 13397 2 1 83 ASP CG   C -15.634  -6.156 -11.102 1.00 . B B . 172 ASP CG   1 1 
        5 13398 2 1 83 ASP H    H -13.918  -6.010  -8.728 1.00 . B B . 172 ASP H    1 1 
        5 13399 2 1 83 ASP HA   H -14.162  -3.867 -10.579 1.00 . B B . 172 ASP HA   1 1 
        5 13400 2 1 83 ASP HB2  H -16.308  -5.475  -9.157 1.00 . B B . 172 ASP HB2  1 1 
        5 13401 2 1 83 ASP HB3  H -16.619  -4.353 -10.469 1.00 . B B . 172 ASP HB3  1 1 
        5 13402 2 1 83 ASP N    N -13.662  -5.060  -8.963 1.00 . B B . 172 ASP N    1 1 
        5 13403 2 1 83 ASP O    O -15.018  -1.864  -9.368 1.00 . B B . 172 ASP O    1 1 
        5 13404 2 1 83 ASP OD1  O -16.503  -7.057 -11.209 1.00 . B B . 172 ASP OD1  1 1 
        5 13405 2 1 83 ASP OD2  O -14.638  -6.111 -11.866 1.00 . B B . 172 ASP OD2  1 1 
        5 13406 2 1 84 LYS C    C -14.369  -1.053  -6.496 1.00 . B B . 173 LYS C    1 1 
        5 13407 2 1 84 LYS CA   C -15.563  -2.015  -6.652 1.00 . B B . 173 LYS CA   1 1 
        5 13408 2 1 84 LYS CB   C -16.179  -2.559  -5.346 1.00 . B B . 173 LYS CB   1 1 
        5 13409 2 1 84 LYS CD   C -15.601  -1.788  -2.965 1.00 . B B . 173 LYS CD   1 1 
        5 13410 2 1 84 LYS CE   C -15.368  -0.295  -3.238 1.00 . B B . 173 LYS CE   1 1 
        5 13411 2 1 84 LYS CG   C -15.238  -2.707  -4.143 1.00 . B B . 173 LYS CG   1 1 
        5 13412 2 1 84 LYS H    H -15.224  -4.068  -7.181 1.00 . B B . 173 LYS H    1 1 
        5 13413 2 1 84 LYS HA   H -16.351  -1.436  -7.123 1.00 . B B . 173 LYS HA   1 1 
        5 13414 2 1 84 LYS HB2  H -17.017  -1.914  -5.072 1.00 . B B . 173 LYS HB2  1 1 
        5 13415 2 1 84 LYS HB3  H -16.604  -3.547  -5.537 1.00 . B B . 173 LYS HB3  1 1 
        5 13416 2 1 84 LYS HD2  H -16.653  -1.950  -2.724 1.00 . B B . 173 LYS HD2  1 1 
        5 13417 2 1 84 LYS HD3  H -15.005  -2.090  -2.106 1.00 . B B . 173 LYS HD3  1 1 
        5 13418 2 1 84 LYS HE2  H -14.311  -0.140  -3.484 1.00 . B B . 173 LYS HE2  1 1 
        5 13419 2 1 84 LYS HE3  H -15.957   0.004  -4.110 1.00 . B B . 173 LYS HE3  1 1 
        5 13420 2 1 84 LYS HG2  H -15.330  -3.733  -3.803 1.00 . B B . 173 LYS HG2  1 1 
        5 13421 2 1 84 LYS HG3  H -14.205  -2.566  -4.441 1.00 . B B . 173 LYS HG3  1 1 
        5 13422 2 1 84 LYS HZ1  H -15.599   1.530  -2.254 1.00 . B B . 173 LYS HZ1  1 1 
        5 13423 2 1 84 LYS HZ2  H -16.729   0.434  -1.828 1.00 . B B . 173 LYS HZ2  1 1 
        5 13424 2 1 84 LYS HZ3  H -15.208   0.308  -1.238 1.00 . B B . 173 LYS HZ3  1 1 
        5 13425 2 1 84 LYS N    N -15.263  -3.136  -7.555 1.00 . B B . 173 LYS N    1 1 
        5 13426 2 1 84 LYS NZ   N -15.749   0.546  -2.065 1.00 . B B . 173 LYS NZ   1 1 
        5 13427 2 1 84 LYS O    O -14.558   0.117  -6.173 1.00 . B B . 173 LYS O    1 1 
        5 13428 2 1 85 ILE C    C -11.627  -0.008  -8.012 1.00 . B B . 174 ILE C    1 1 
        5 13429 2 1 85 ILE CA   C -11.892  -0.787  -6.710 1.00 . B B . 174 ILE CA   1 1 
        5 13430 2 1 85 ILE CB   C -10.788  -1.729  -6.224 1.00 . B B . 174 ILE CB   1 1 
        5 13431 2 1 85 ILE CD1  C -10.111  -2.944  -4.082 1.00 . B B . 174 ILE CD1  1 1 
        5 13432 2 1 85 ILE CG1  C -10.896  -1.795  -4.683 1.00 . B B . 174 ILE CG1  1 1 
        5 13433 2 1 85 ILE CG2  C  -9.393  -1.297  -6.669 1.00 . B B . 174 ILE CG2  1 1 
        5 13434 2 1 85 ILE H    H -13.055  -2.525  -6.914 1.00 . B B . 174 ILE H    1 1 
        5 13435 2 1 85 ILE HA   H -11.940  -0.074  -5.920 1.00 . B B . 174 ILE HA   1 1 
        5 13436 2 1 85 ILE HB   H -10.985  -2.708  -6.638 1.00 . B B . 174 ILE HB   1 1 
        5 13437 2 1 85 ILE HD11 H -10.448  -3.875  -4.531 1.00 . B B . 174 ILE HD11 1 1 
        5 13438 2 1 85 ILE HD12 H  -9.051  -2.797  -4.267 1.00 . B B . 174 ILE HD12 1 1 
        5 13439 2 1 85 ILE HD13 H -10.295  -2.957  -3.011 1.00 . B B . 174 ILE HD13 1 1 
        5 13440 2 1 85 ILE HG12 H -10.542  -0.858  -4.249 1.00 . B B . 174 ILE HG12 1 1 
        5 13441 2 1 85 ILE HG13 H -11.937  -1.929  -4.389 1.00 . B B . 174 ILE HG13 1 1 
        5 13442 2 1 85 ILE HG21 H  -9.371  -1.288  -7.751 1.00 . B B . 174 ILE HG21 1 1 
        5 13443 2 1 85 ILE HG22 H  -9.160  -0.304  -6.281 1.00 . B B . 174 ILE HG22 1 1 
        5 13444 2 1 85 ILE HG23 H  -8.645  -2.013  -6.333 1.00 . B B . 174 ILE HG23 1 1 
        5 13445 2 1 85 ILE N    N -13.148  -1.534  -6.750 1.00 . B B . 174 ILE N    1 1 
        5 13446 2 1 85 ILE O    O -11.279   1.173  -7.959 1.00 . B B . 174 ILE O    1 1 
        5 13447 2 1 86 LYS C    C -12.769   0.304 -11.304 1.00 . B B . 175 LYS C    1 1 
        5 13448 2 1 86 LYS CA   C -11.524  -0.093 -10.513 1.00 . B B . 175 LYS CA   1 1 
        5 13449 2 1 86 LYS CB   C -10.694  -1.098 -11.341 1.00 . B B . 175 LYS CB   1 1 
        5 13450 2 1 86 LYS CD   C  -8.367  -0.640 -10.293 1.00 . B B . 175 LYS CD   1 1 
        5 13451 2 1 86 LYS CE   C  -7.703  -0.100 -11.573 1.00 . B B . 175 LYS CE   1 1 
        5 13452 2 1 86 LYS CG   C  -9.478  -1.661 -10.605 1.00 . B B . 175 LYS CG   1 1 
        5 13453 2 1 86 LYS H    H -12.002  -1.648  -9.089 1.00 . B B . 175 LYS H    1 1 
        5 13454 2 1 86 LYS HA   H -10.942   0.822 -10.401 1.00 . B B . 175 LYS HA   1 1 
        5 13455 2 1 86 LYS HB2  H -11.318  -1.952 -11.601 1.00 . B B . 175 LYS HB2  1 1 
        5 13456 2 1 86 LYS HB3  H -10.382  -0.628 -12.275 1.00 . B B . 175 LYS HB3  1 1 
        5 13457 2 1 86 LYS HD2  H  -8.781   0.185  -9.709 1.00 . B B . 175 LYS HD2  1 1 
        5 13458 2 1 86 LYS HD3  H  -7.608  -1.139  -9.684 1.00 . B B . 175 LYS HD3  1 1 
        5 13459 2 1 86 LYS HE2  H  -7.304  -0.946 -12.146 1.00 . B B . 175 LYS HE2  1 1 
        5 13460 2 1 86 LYS HE3  H  -8.460   0.389 -12.191 1.00 . B B . 175 LYS HE3  1 1 
        5 13461 2 1 86 LYS HG2  H  -9.842  -2.107  -9.681 1.00 . B B . 175 LYS HG2  1 1 
        5 13462 2 1 86 LYS HG3  H  -9.070  -2.460 -11.219 1.00 . B B . 175 LYS HG3  1 1 
        5 13463 2 1 86 LYS HZ1  H  -6.178   1.211 -12.115 1.00 . B B . 175 LYS HZ1  1 1 
        5 13464 2 1 86 LYS HZ2  H  -6.953   1.677 -10.763 1.00 . B B . 175 LYS HZ2  1 1 
        5 13465 2 1 86 LYS HZ3  H  -5.878   0.442 -10.705 1.00 . B B . 175 LYS HZ3  1 1 
        5 13466 2 1 86 LYS N    N -11.820  -0.651  -9.172 1.00 . B B . 175 LYS N    1 1 
        5 13467 2 1 86 LYS NZ   N  -6.608   0.867 -11.265 1.00 . B B . 175 LYS NZ   1 1 
        5 13468 2 1 86 LYS O    O -12.938   1.465 -11.677 1.00 . B B . 175 LYS O    1 1 
        5 13469 2 1 87 LYS C    C -15.860   0.429 -11.950 1.00 . B B . 176 LYS C    1 1 
        5 13470 2 1 87 LYS CA   C -14.813  -0.583 -12.439 1.00 . B B . 176 LYS CA   1 1 
        5 13471 2 1 87 LYS CB   C -15.462  -1.968 -12.618 1.00 . B B . 176 LYS CB   1 1 
        5 13472 2 1 87 LYS CD   C -14.390  -2.537 -14.937 1.00 . B B . 176 LYS CD   1 1 
        5 13473 2 1 87 LYS CE   C -15.705  -2.376 -15.718 1.00 . B B . 176 LYS CE   1 1 
        5 13474 2 1 87 LYS CG   C -14.618  -2.938 -13.466 1.00 . B B . 176 LYS CG   1 1 
        5 13475 2 1 87 LYS H    H -13.388  -1.583 -11.160 1.00 . B B . 176 LYS H    1 1 
        5 13476 2 1 87 LYS HA   H -14.463  -0.232 -13.407 1.00 . B B . 176 LYS HA   1 1 
        5 13477 2 1 87 LYS HB2  H -15.644  -2.417 -11.638 1.00 . B B . 176 LYS HB2  1 1 
        5 13478 2 1 87 LYS HB3  H -16.440  -1.850 -13.086 1.00 . B B . 176 LYS HB3  1 1 
        5 13479 2 1 87 LYS HD2  H -13.813  -1.612 -14.986 1.00 . B B . 176 LYS HD2  1 1 
        5 13480 2 1 87 LYS HD3  H -13.791  -3.322 -15.408 1.00 . B B . 176 LYS HD3  1 1 
        5 13481 2 1 87 LYS HE2  H -16.286  -3.301 -15.618 1.00 . B B . 176 LYS HE2  1 1 
        5 13482 2 1 87 LYS HE3  H -16.287  -1.565 -15.270 1.00 . B B . 176 LYS HE3  1 1 
        5 13483 2 1 87 LYS HG2  H -13.645  -3.050 -12.991 1.00 . B B . 176 LYS HG2  1 1 
        5 13484 2 1 87 LYS HG3  H -15.115  -3.907 -13.457 1.00 . B B . 176 LYS HG3  1 1 
        5 13485 2 1 87 LYS HZ1  H -14.942  -2.831 -17.612 1.00 . B B . 176 LYS HZ1  1 1 
        5 13486 2 1 87 LYS HZ2  H -16.334  -1.991 -17.668 1.00 . B B . 176 LYS HZ2  1 1 
        5 13487 2 1 87 LYS HZ3  H -14.945  -1.224 -17.293 1.00 . B B . 176 LYS HZ3  1 1 
        5 13488 2 1 87 LYS N    N -13.631  -0.684 -11.558 1.00 . B B . 176 LYS N    1 1 
        5 13489 2 1 87 LYS NZ   N -15.461  -2.086 -17.162 1.00 . B B . 176 LYS NZ   1 1 
        5 13490 2 1 87 LYS O    O -16.562   1.028 -12.765 1.00 . B B . 176 LYS O    1 1 
        5 13491 2 1 88 ASP C    C -16.463   3.110 -10.378 1.00 . B B . 177 ASP C    1 1 
        5 13492 2 1 88 ASP CA   C -16.805   1.647 -10.004 1.00 . B B . 177 ASP CA   1 1 
        5 13493 2 1 88 ASP CB   C -16.741   1.452  -8.486 1.00 . B B . 177 ASP CB   1 1 
        5 13494 2 1 88 ASP CG   C -17.771   2.325  -7.741 1.00 . B B . 177 ASP CG   1 1 
        5 13495 2 1 88 ASP H    H -15.394   0.017 -10.050 1.00 . B B . 177 ASP H    1 1 
        5 13496 2 1 88 ASP HA   H -17.832   1.458 -10.324 1.00 . B B . 177 ASP HA   1 1 
        5 13497 2 1 88 ASP HB2  H -16.944   0.406  -8.257 1.00 . B B . 177 ASP HB2  1 1 
        5 13498 2 1 88 ASP HB3  H -15.732   1.690  -8.150 1.00 . B B . 177 ASP HB3  1 1 
        5 13499 2 1 88 ASP N    N -15.931   0.646 -10.637 1.00 . B B . 177 ASP N    1 1 
        5 13500 2 1 88 ASP O    O -17.349   3.970 -10.332 1.00 . B B . 177 ASP O    1 1 
        5 13501 2 1 88 ASP OD1  O -18.992   2.079  -7.888 1.00 . B B . 177 ASP OD1  1 1 
        5 13502 2 1 88 ASP OD2  O -17.367   3.236  -6.980 1.00 . B B . 177 ASP OD2  1 1 
        5 13503 2 1 89 MET C    C -14.956   5.853 -10.290 1.00 . B B . 178 MET C    1 1 
        5 13504 2 1 89 MET CA   C -14.657   4.669 -11.239 1.00 . B B . 178 MET CA   1 1 
        5 13505 2 1 89 MET CB   C -15.026   4.904 -12.718 1.00 . B B . 178 MET CB   1 1 
        5 13506 2 1 89 MET CE   C -13.387   7.630 -15.461 1.00 . B B . 178 MET CE   1 1 
        5 13507 2 1 89 MET CG   C -14.185   6.011 -13.362 1.00 . B B . 178 MET CG   1 1 
        5 13508 2 1 89 MET H    H -14.578   2.585 -10.831 1.00 . B B . 178 MET H    1 1 
        5 13509 2 1 89 MET HA   H -13.575   4.559 -11.213 1.00 . B B . 178 MET HA   1 1 
        5 13510 2 1 89 MET HB2  H -14.855   3.984 -13.279 1.00 . B B . 178 MET HB2  1 1 
        5 13511 2 1 89 MET HB3  H -16.084   5.157 -12.801 1.00 . B B . 178 MET HB3  1 1 
        5 13512 2 1 89 MET HE1  H -13.471   7.929 -16.505 1.00 . B B . 178 MET HE1  1 1 
        5 13513 2 1 89 MET HE2  H -13.616   8.483 -14.822 1.00 . B B . 178 MET HE2  1 1 
        5 13514 2 1 89 MET HE3  H -12.367   7.294 -15.267 1.00 . B B . 178 MET HE3  1 1 
        5 13515 2 1 89 MET HG2  H -14.350   6.947 -12.830 1.00 . B B . 178 MET HG2  1 1 
        5 13516 2 1 89 MET HG3  H -13.130   5.748 -13.266 1.00 . B B . 178 MET HG3  1 1 
        5 13517 2 1 89 MET N    N -15.209   3.373 -10.789 1.00 . B B . 178 MET N    1 1 
        5 13518 2 1 89 MET O    O -15.807   6.726 -10.588 1.00 . B B . 178 MET O    1 1 
        5 13519 2 1 89 MET OXT  O -14.283   5.927  -9.235 1.00 . B B . 178 MET OXT  1 1 
        5 13520 2 1 89 MET SD   S -14.550   6.283 -15.119 1.00 . B B . 178 MET SD   1 1 
        6 13521 1 1  1 ALA C    C   0.435  -0.104  -9.338 1.00 . A A .   1 ALA C    1 1 
        6 13522 1 1  1 ALA CA   C  -0.824  -0.872  -8.891 1.00 . A A .   1 ALA CA   1 1 
        6 13523 1 1  1 ALA CB   C  -0.784  -1.201  -7.383 1.00 . A A .   1 ALA CB   1 1 
        6 13524 1 1  1 ALA H1   H  -0.937  -1.920 -10.690 1.00 . A A .   1 ALA H1   1 1 
        6 13525 1 1  1 ALA H2   H  -0.365  -2.822  -9.432 1.00 . A A .   1 ALA H2   1 1 
        6 13526 1 1  1 ALA H3   H  -1.956  -2.491  -9.532 1.00 . A A .   1 ALA H3   1 1 
        6 13527 1 1  1 ALA HA   H  -1.672  -0.207  -9.066 1.00 . A A .   1 ALA HA   1 1 
        6 13528 1 1  1 ALA HB1  H  -1.672  -1.767  -7.107 1.00 . A A .   1 ALA HB1  1 1 
        6 13529 1 1  1 ALA HB2  H   0.108  -1.781  -7.130 1.00 . A A .   1 ALA HB2  1 1 
        6 13530 1 1  1 ALA HB3  H  -0.787  -0.280  -6.800 1.00 . A A .   1 ALA HB3  1 1 
        6 13531 1 1  1 ALA N    N  -1.036  -2.108  -9.701 1.00 . A A .   1 ALA N    1 1 
        6 13532 1 1  1 ALA O    O   1.282  -0.659 -10.036 1.00 . A A .   1 ALA O    1 1 
        6 13533 1 1  2 ASP C    C   2.931   1.930  -8.629 1.00 . A A .   2 ASP C    1 1 
        6 13534 1 1  2 ASP CA   C   1.633   2.067  -9.440 1.00 . A A .   2 ASP CA   1 1 
        6 13535 1 1  2 ASP CB   C   1.142   3.522  -9.425 1.00 . A A .   2 ASP CB   1 1 
        6 13536 1 1  2 ASP CG   C   0.030   3.763 -10.459 1.00 . A A .   2 ASP CG   1 1 
        6 13537 1 1  2 ASP H    H  -0.152   1.589  -8.367 1.00 . A A .   2 ASP H    1 1 
        6 13538 1 1  2 ASP HA   H   1.883   1.815 -10.470 1.00 . A A .   2 ASP HA   1 1 
        6 13539 1 1  2 ASP HB2  H   0.790   3.774  -8.424 1.00 . A A .   2 ASP HB2  1 1 
        6 13540 1 1  2 ASP HB3  H   1.985   4.181  -9.648 1.00 . A A .   2 ASP HB3  1 1 
        6 13541 1 1  2 ASP N    N   0.557   1.177  -8.967 1.00 . A A .   2 ASP N    1 1 
        6 13542 1 1  2 ASP O    O   4.022   1.850  -9.201 1.00 . A A .   2 ASP O    1 1 
        6 13543 1 1  2 ASP OD1  O  -1.167   3.760 -10.077 1.00 . A A .   2 ASP OD1  1 1 
        6 13544 1 1  2 ASP OD2  O   0.347   3.960 -11.659 1.00 . A A .   2 ASP OD2  1 1 
        6 13545 1 1  3 ALA C    C   4.273   0.082  -6.368 1.00 . A A .   3 ALA C    1 1 
        6 13546 1 1  3 ALA CA   C   3.942   1.585  -6.402 1.00 . A A .   3 ALA CA   1 1 
        6 13547 1 1  3 ALA CB   C   3.644   2.177  -5.017 1.00 . A A .   3 ALA CB   1 1 
        6 13548 1 1  3 ALA H    H   1.886   1.878  -6.908 1.00 . A A .   3 ALA H    1 1 
        6 13549 1 1  3 ALA HA   H   4.821   2.105  -6.787 1.00 . A A .   3 ALA HA   1 1 
        6 13550 1 1  3 ALA HB1  H   3.382   3.234  -5.117 1.00 . A A .   3 ALA HB1  1 1 
        6 13551 1 1  3 ALA HB2  H   2.817   1.648  -4.550 1.00 . A A .   3 ALA HB2  1 1 
        6 13552 1 1  3 ALA HB3  H   4.524   2.091  -4.375 1.00 . A A .   3 ALA HB3  1 1 
        6 13553 1 1  3 ALA N    N   2.821   1.858  -7.301 1.00 . A A .   3 ALA N    1 1 
        6 13554 1 1  3 ALA O    O   3.472  -0.759  -6.777 1.00 . A A .   3 ALA O    1 1 
        6 13555 1 1  4 GLN C    C   6.309  -2.265  -7.287 1.00 . A A .   4 GLN C    1 1 
        6 13556 1 1  4 GLN CA   C   6.081  -1.610  -5.912 1.00 . A A .   4 GLN CA   1 1 
        6 13557 1 1  4 GLN CB   C   5.366  -2.525  -4.897 1.00 . A A .   4 GLN CB   1 1 
        6 13558 1 1  4 GLN CD   C   7.393  -3.304  -3.596 1.00 . A A .   4 GLN CD   1 1 
        6 13559 1 1  4 GLN CG   C   6.106  -2.483  -3.554 1.00 . A A .   4 GLN CG   1 1 
        6 13560 1 1  4 GLN H    H   6.037   0.460  -5.470 1.00 . A A .   4 GLN H    1 1 
        6 13561 1 1  4 GLN HA   H   7.102  -1.457  -5.555 1.00 . A A .   4 GLN HA   1 1 
        6 13562 1 1  4 GLN HB2  H   4.340  -2.191  -4.741 1.00 . A A .   4 GLN HB2  1 1 
        6 13563 1 1  4 GLN HB3  H   5.326  -3.550  -5.270 1.00 . A A .   4 GLN HB3  1 1 
        6 13564 1 1  4 GLN HE21 H   8.183  -5.130  -3.786 1.00 . A A .   4 GLN HE21 1 1 
        6 13565 1 1  4 GLN HE22 H   6.430  -5.082  -3.883 1.00 . A A .   4 GLN HE22 1 1 
        6 13566 1 1  4 GLN HG2  H   6.340  -1.437  -3.326 1.00 . A A .   4 GLN HG2  1 1 
        6 13567 1 1  4 GLN HG3  H   5.465  -2.865  -2.764 1.00 . A A .   4 GLN HG3  1 1 
        6 13568 1 1  4 GLN N    N   5.470  -0.270  -5.887 1.00 . A A .   4 GLN N    1 1 
        6 13569 1 1  4 GLN NE2  N   7.314  -4.613  -3.745 1.00 . A A .   4 GLN NE2  1 1 
        6 13570 1 1  4 GLN O    O   7.392  -2.808  -7.501 1.00 . A A .   4 GLN O    1 1 
        6 13571 1 1  4 GLN OE1  O   8.488  -2.769  -3.568 1.00 . A A .   4 GLN OE1  1 1 
        6 13572 1 1  5 LYS C    C   6.454  -1.535 -10.416 1.00 . A A .   5 LYS C    1 1 
        6 13573 1 1  5 LYS CA   C   5.634  -2.576  -9.643 1.00 . A A .   5 LYS CA   1 1 
        6 13574 1 1  5 LYS CB   C   4.320  -2.905 -10.368 1.00 . A A .   5 LYS CB   1 1 
        6 13575 1 1  5 LYS CD   C   2.551  -4.677 -10.725 1.00 . A A .   5 LYS CD   1 1 
        6 13576 1 1  5 LYS CE   C   3.248  -5.662 -11.682 1.00 . A A .   5 LYS CE   1 1 
        6 13577 1 1  5 LYS CG   C   3.538  -4.059  -9.718 1.00 . A A .   5 LYS CG   1 1 
        6 13578 1 1  5 LYS H    H   4.469  -1.790  -7.996 1.00 . A A .   5 LYS H    1 1 
        6 13579 1 1  5 LYS HA   H   6.246  -3.483  -9.636 1.00 . A A .   5 LYS HA   1 1 
        6 13580 1 1  5 LYS HB2  H   3.686  -2.019 -10.408 1.00 . A A .   5 LYS HB2  1 1 
        6 13581 1 1  5 LYS HB3  H   4.566  -3.180 -11.392 1.00 . A A .   5 LYS HB3  1 1 
        6 13582 1 1  5 LYS HD2  H   1.776  -5.216 -10.183 1.00 . A A .   5 LYS HD2  1 1 
        6 13583 1 1  5 LYS HD3  H   2.070  -3.872 -11.292 1.00 . A A .   5 LYS HD3  1 1 
        6 13584 1 1  5 LYS HE2  H   4.223  -5.256 -11.973 1.00 . A A .   5 LYS HE2  1 1 
        6 13585 1 1  5 LYS HE3  H   3.427  -6.599 -11.138 1.00 . A A .   5 LYS HE3  1 1 
        6 13586 1 1  5 LYS HG2  H   4.220  -4.833  -9.361 1.00 . A A .   5 LYS HG2  1 1 
        6 13587 1 1  5 LYS HG3  H   2.988  -3.670  -8.859 1.00 . A A .   5 LYS HG3  1 1 
        6 13588 1 1  5 LYS HZ1  H   1.479  -6.178 -12.700 1.00 . A A .   5 LYS HZ1  1 1 
        6 13589 1 1  5 LYS HZ2  H   2.421  -5.079 -13.509 1.00 . A A .   5 LYS HZ2  1 1 
        6 13590 1 1  5 LYS HZ3  H   2.843  -6.649 -13.479 1.00 . A A .   5 LYS HZ3  1 1 
        6 13591 1 1  5 LYS N    N   5.381  -2.172  -8.247 1.00 . A A .   5 LYS N    1 1 
        6 13592 1 1  5 LYS NZ   N   2.436  -5.913 -12.910 1.00 . A A .   5 LYS NZ   1 1 
        6 13593 1 1  5 LYS O    O   7.208  -1.910 -11.305 1.00 . A A .   5 LYS O    1 1 
        6 13594 1 1  6 ALA C    C   7.139   1.014 -12.134 1.00 . A A .   6 ALA C    1 1 
        6 13595 1 1  6 ALA CA   C   7.101   0.893 -10.588 1.00 . A A .   6 ALA CA   1 1 
        6 13596 1 1  6 ALA CB   C   8.467   0.929  -9.883 1.00 . A A .   6 ALA CB   1 1 
        6 13597 1 1  6 ALA H    H   5.623  -0.036  -9.381 1.00 . A A .   6 ALA H    1 1 
        6 13598 1 1  6 ALA HA   H   6.575   1.789 -10.255 1.00 . A A .   6 ALA HA   1 1 
        6 13599 1 1  6 ALA HB1  H   8.314   0.992  -8.801 1.00 . A A .   6 ALA HB1  1 1 
        6 13600 1 1  6 ALA HB2  H   9.039   0.026 -10.101 1.00 . A A .   6 ALA HB2  1 1 
        6 13601 1 1  6 ALA HB3  H   9.028   1.805 -10.209 1.00 . A A .   6 ALA HB3  1 1 
        6 13602 1 1  6 ALA N    N   6.330  -0.251 -10.072 1.00 . A A .   6 ALA N    1 1 
        6 13603 1 1  6 ALA O    O   6.261   1.644 -12.723 1.00 . A A .   6 ALA O    1 1 
        6 13604 1 1  7 ALA C    C   7.426  -0.867 -14.885 1.00 . A A .   7 ALA C    1 1 
        6 13605 1 1  7 ALA CA   C   8.238   0.298 -14.262 1.00 . A A .   7 ALA CA   1 1 
        6 13606 1 1  7 ALA CB   C   9.728   0.206 -14.613 1.00 . A A .   7 ALA CB   1 1 
        6 13607 1 1  7 ALA H    H   8.780  -0.152 -12.250 1.00 . A A .   7 ALA H    1 1 
        6 13608 1 1  7 ALA HA   H   7.848   1.223 -14.689 1.00 . A A .   7 ALA HA   1 1 
        6 13609 1 1  7 ALA HB1  H  10.309   0.938 -14.047 1.00 . A A .   7 ALA HB1  1 1 
        6 13610 1 1  7 ALA HB2  H  10.088  -0.796 -14.387 1.00 . A A .   7 ALA HB2  1 1 
        6 13611 1 1  7 ALA HB3  H   9.869   0.385 -15.680 1.00 . A A .   7 ALA HB3  1 1 
        6 13612 1 1  7 ALA N    N   8.116   0.377 -12.797 1.00 . A A .   7 ALA N    1 1 
        6 13613 1 1  7 ALA O    O   7.657  -1.253 -16.030 1.00 . A A .   7 ALA O    1 1 
        6 13614 1 1  8 ASP C    C   6.616  -4.032 -14.462 1.00 . A A .   8 ASP C    1 1 
        6 13615 1 1  8 ASP CA   C   5.787  -2.733 -14.331 1.00 . A A .   8 ASP CA   1 1 
        6 13616 1 1  8 ASP CB   C   4.792  -2.530 -15.484 1.00 . A A .   8 ASP CB   1 1 
        6 13617 1 1  8 ASP CG   C   3.767  -3.671 -15.562 1.00 . A A .   8 ASP CG   1 1 
        6 13618 1 1  8 ASP H    H   6.494  -1.140 -13.146 1.00 . A A .   8 ASP H    1 1 
        6 13619 1 1  8 ASP HA   H   5.181  -2.877 -13.439 1.00 . A A .   8 ASP HA   1 1 
        6 13620 1 1  8 ASP HB2  H   4.259  -1.592 -15.326 1.00 . A A .   8 ASP HB2  1 1 
        6 13621 1 1  8 ASP HB3  H   5.333  -2.456 -16.429 1.00 . A A .   8 ASP HB3  1 1 
        6 13622 1 1  8 ASP N    N   6.551  -1.495 -14.092 1.00 . A A .   8 ASP N    1 1 
        6 13623 1 1  8 ASP O    O   6.145  -5.093 -14.051 1.00 . A A .   8 ASP O    1 1 
        6 13624 1 1  8 ASP OD1  O   2.950  -3.814 -14.618 1.00 . A A .   8 ASP OD1  1 1 
        6 13625 1 1  8 ASP OD2  O   3.764  -4.423 -16.565 1.00 . A A .   8 ASP OD2  1 1 
        6 13626 1 1  9 ASN C    C  10.133  -5.112 -14.872 1.00 . A A .   9 ASN C    1 1 
        6 13627 1 1  9 ASN CA   C   8.663  -5.114 -15.366 1.00 . A A .   9 ASN CA   1 1 
        6 13628 1 1  9 ASN CB   C   8.563  -5.163 -16.908 1.00 . A A .   9 ASN CB   1 1 
        6 13629 1 1  9 ASN CG   C   9.270  -6.347 -17.550 1.00 . A A .   9 ASN CG   1 1 
        6 13630 1 1  9 ASN H    H   8.106  -3.051 -15.366 1.00 . A A .   9 ASN H    1 1 
        6 13631 1 1  9 ASN HA   H   8.211  -6.029 -14.977 1.00 . A A .   9 ASN HA   1 1 
        6 13632 1 1  9 ASN HB2  H   7.512  -5.216 -17.196 1.00 . A A .   9 ASN HB2  1 1 
        6 13633 1 1  9 ASN HB3  H   8.966  -4.239 -17.325 1.00 . A A .   9 ASN HB3  1 1 
        6 13634 1 1  9 ASN HD21 H  10.821  -6.889 -18.696 1.00 . A A .   9 ASN HD21 1 1 
        6 13635 1 1  9 ASN HD22 H  10.693  -5.170 -18.385 1.00 . A A .   9 ASN HD22 1 1 
        6 13636 1 1  9 ASN N    N   7.851  -3.952 -14.972 1.00 . A A .   9 ASN N    1 1 
        6 13637 1 1  9 ASN ND2  N  10.344  -6.108 -18.274 1.00 . A A .   9 ASN ND2  1 1 
        6 13638 1 1  9 ASN O    O  10.830  -6.105 -15.073 1.00 . A A .   9 ASN O    1 1 
        6 13639 1 1  9 ASN OD1  O   8.857  -7.492 -17.426 1.00 . A A .   9 ASN OD1  1 1 
        6 13640 1 1 10 LYS C    C  12.744  -4.588 -12.795 1.00 . A A .  10 LYS C    1 1 
        6 13641 1 1 10 LYS CA   C  12.097  -3.884 -13.993 1.00 . A A .  10 LYS CA   1 1 
        6 13642 1 1 10 LYS CB   C  12.499  -2.404 -14.144 1.00 . A A .  10 LYS CB   1 1 
        6 13643 1 1 10 LYS CD   C  13.292  -1.388 -11.925 1.00 . A A .  10 LYS CD   1 1 
        6 13644 1 1 10 LYS CE   C  12.913  -0.502 -10.728 1.00 . A A .  10 LYS CE   1 1 
        6 13645 1 1 10 LYS CG   C  12.171  -1.475 -12.961 1.00 . A A .  10 LYS CG   1 1 
        6 13646 1 1 10 LYS H    H  10.034  -3.269 -13.995 1.00 . A A .  10 LYS H    1 1 
        6 13647 1 1 10 LYS HA   H  12.562  -4.374 -14.849 1.00 . A A .  10 LYS HA   1 1 
        6 13648 1 1 10 LYS HB2  H  13.570  -2.348 -14.352 1.00 . A A .  10 LYS HB2  1 1 
        6 13649 1 1 10 LYS HB3  H  11.997  -2.022 -15.033 1.00 . A A .  10 LYS HB3  1 1 
        6 13650 1 1 10 LYS HD2  H  13.513  -2.386 -11.561 1.00 . A A .  10 LYS HD2  1 1 
        6 13651 1 1 10 LYS HD3  H  14.173  -0.985 -12.425 1.00 . A A .  10 LYS HD3  1 1 
        6 13652 1 1 10 LYS HE2  H  11.873  -0.715 -10.451 1.00 . A A .  10 LYS HE2  1 1 
        6 13653 1 1 10 LYS HE3  H  13.547  -0.790  -9.880 1.00 . A A .  10 LYS HE3  1 1 
        6 13654 1 1 10 LYS HG2  H  12.047  -0.470 -13.356 1.00 . A A .  10 LYS HG2  1 1 
        6 13655 1 1 10 LYS HG3  H  11.242  -1.791 -12.484 1.00 . A A .  10 LYS HG3  1 1 
        6 13656 1 1 10 LYS HZ1  H  14.067   1.169 -11.238 1.00 . A A .  10 LYS HZ1  1 1 
        6 13657 1 1 10 LYS HZ2  H  12.527   1.278 -11.785 1.00 . A A .  10 LYS HZ2  1 1 
        6 13658 1 1 10 LYS HZ3  H  12.861   1.521 -10.205 1.00 . A A .  10 LYS HZ3  1 1 
        6 13659 1 1 10 LYS N    N  10.638  -4.049 -14.211 1.00 . A A .  10 LYS N    1 1 
        6 13660 1 1 10 LYS NZ   N  13.100   0.954 -11.012 1.00 . A A .  10 LYS NZ   1 1 
        6 13661 1 1 10 LYS O    O  13.952  -4.809 -12.827 1.00 . A A .  10 LYS O    1 1 
        6 13662 1 1 11 LYS C    C  11.908  -6.969 -10.161 1.00 . A A .  11 LYS C    1 1 
        6 13663 1 1 11 LYS CA   C  12.506  -5.585 -10.517 1.00 . A A .  11 LYS CA   1 1 
        6 13664 1 1 11 LYS CB   C  12.562  -4.568  -9.353 1.00 . A A .  11 LYS CB   1 1 
        6 13665 1 1 11 LYS CD   C  11.571  -3.266  -7.470 1.00 . A A .  11 LYS CD   1 1 
        6 13666 1 1 11 LYS CE   C  10.305  -2.850  -6.713 1.00 . A A .  11 LYS CE   1 1 
        6 13667 1 1 11 LYS CG   C  11.253  -3.982  -8.799 1.00 . A A .  11 LYS CG   1 1 
        6 13668 1 1 11 LYS H    H  10.993  -4.713 -11.800 1.00 . A A .  11 LYS H    1 1 
        6 13669 1 1 11 LYS HA   H  13.553  -5.827 -10.707 1.00 . A A .  11 LYS HA   1 1 
        6 13670 1 1 11 LYS HB2  H  13.053  -5.073  -8.527 1.00 . A A .  11 LYS HB2  1 1 
        6 13671 1 1 11 LYS HB3  H  13.208  -3.740  -9.648 1.00 . A A .  11 LYS HB3  1 1 
        6 13672 1 1 11 LYS HD2  H  12.135  -3.948  -6.828 1.00 . A A .  11 LYS HD2  1 1 
        6 13673 1 1 11 LYS HD3  H  12.189  -2.387  -7.665 1.00 . A A .  11 LYS HD3  1 1 
        6 13674 1 1 11 LYS HE2  H   9.792  -2.055  -7.265 1.00 . A A .  11 LYS HE2  1 1 
        6 13675 1 1 11 LYS HE3  H   9.624  -3.709  -6.670 1.00 . A A .  11 LYS HE3  1 1 
        6 13676 1 1 11 LYS HG2  H  10.819  -3.283  -9.514 1.00 . A A .  11 LYS HG2  1 1 
        6 13677 1 1 11 LYS HG3  H  10.541  -4.780  -8.606 1.00 . A A .  11 LYS HG3  1 1 
        6 13678 1 1 11 LYS HZ1  H  11.151  -3.131  -4.825 1.00 . A A .  11 LYS HZ1  1 1 
        6 13679 1 1 11 LYS HZ2  H  11.201  -1.561  -5.315 1.00 . A A .  11 LYS HZ2  1 1 
        6 13680 1 1 11 LYS HZ3  H   9.801  -2.250  -4.766 1.00 . A A .  11 LYS HZ3  1 1 
        6 13681 1 1 11 LYS N    N  11.977  -4.942 -11.750 1.00 . A A .  11 LYS N    1 1 
        6 13682 1 1 11 LYS NZ   N  10.636  -2.402  -5.332 1.00 . A A .  11 LYS NZ   1 1 
        6 13683 1 1 11 LYS O    O  11.436  -7.154  -9.042 1.00 . A A .  11 LYS O    1 1 
        6 13684 1 1 12 PRO C    C  11.946 -10.142  -9.851 1.00 . A A .  12 PRO C    1 1 
        6 13685 1 1 12 PRO CA   C  11.238  -9.245 -10.874 1.00 . A A .  12 PRO CA   1 1 
        6 13686 1 1 12 PRO CB   C  11.164  -9.891 -12.266 1.00 . A A .  12 PRO CB   1 1 
        6 13687 1 1 12 PRO CD   C  12.493  -7.914 -12.418 1.00 . A A .  12 PRO CD   1 1 
        6 13688 1 1 12 PRO CG   C  12.409  -9.342 -12.963 1.00 . A A .  12 PRO CG   1 1 
        6 13689 1 1 12 PRO HA   H  10.224  -9.072 -10.504 1.00 . A A .  12 PRO HA   1 1 
        6 13690 1 1 12 PRO HB2  H  11.158 -10.981 -12.231 1.00 . A A .  12 PRO HB2  1 1 
        6 13691 1 1 12 PRO HB3  H  10.277  -9.534 -12.789 1.00 . A A .  12 PRO HB3  1 1 
        6 13692 1 1 12 PRO HD2  H  13.530  -7.578 -12.386 1.00 . A A .  12 PRO HD2  1 1 
        6 13693 1 1 12 PRO HD3  H  11.909  -7.256 -13.059 1.00 . A A .  12 PRO HD3  1 1 
        6 13694 1 1 12 PRO HG2  H  13.283  -9.916 -12.659 1.00 . A A .  12 PRO HG2  1 1 
        6 13695 1 1 12 PRO HG3  H  12.301  -9.352 -14.049 1.00 . A A .  12 PRO HG3  1 1 
        6 13696 1 1 12 PRO N    N  11.898  -7.952 -11.085 1.00 . A A .  12 PRO N    1 1 
        6 13697 1 1 12 PRO O    O  13.150 -10.022  -9.608 1.00 . A A .  12 PRO O    1 1 
        6 13698 1 1 13 VAL C    C  12.734 -12.935  -8.359 1.00 . A A .  13 VAL C    1 1 
        6 13699 1 1 13 VAL CA   C  11.537 -11.977  -8.165 1.00 . A A .  13 VAL CA   1 1 
        6 13700 1 1 13 VAL CB   C  10.280 -12.745  -7.694 1.00 . A A .  13 VAL CB   1 1 
        6 13701 1 1 13 VAL CG1  C   9.152 -11.808  -7.244 1.00 . A A .  13 VAL CG1  1 1 
        6 13702 1 1 13 VAL CG2  C   9.727 -13.735  -8.734 1.00 . A A .  13 VAL CG2  1 1 
        6 13703 1 1 13 VAL H    H  10.213 -11.123  -9.601 1.00 . A A .  13 VAL H    1 1 
        6 13704 1 1 13 VAL HA   H  11.832 -11.320  -7.342 1.00 . A A .  13 VAL HA   1 1 
        6 13705 1 1 13 VAL HB   H  10.561 -13.310  -6.823 1.00 . A A .  13 VAL HB   1 1 
        6 13706 1 1 13 VAL HG11 H   8.354 -12.399  -6.791 1.00 . A A .  13 VAL HG11 1 1 
        6 13707 1 1 13 VAL HG12 H   9.530 -11.108  -6.495 1.00 . A A .  13 VAL HG12 1 1 
        6 13708 1 1 13 VAL HG13 H   8.735 -11.254  -8.084 1.00 . A A .  13 VAL HG13 1 1 
        6 13709 1 1 13 VAL HG21 H   9.395 -13.213  -9.635 1.00 . A A .  13 VAL HG21 1 1 
        6 13710 1 1 13 VAL HG22 H  10.489 -14.469  -9.003 1.00 . A A .  13 VAL HG22 1 1 
        6 13711 1 1 13 VAL HG23 H   8.875 -14.279  -8.316 1.00 . A A .  13 VAL HG23 1 1 
        6 13712 1 1 13 VAL N    N  11.189 -11.101  -9.307 1.00 . A A .  13 VAL N    1 1 
        6 13713 1 1 13 VAL O    O  13.050 -13.711  -7.467 1.00 . A A .  13 VAL O    1 1 
        6 13714 1 1 14 ASN C    C  15.808 -12.827 -10.288 1.00 . A A .  14 ASN C    1 1 
        6 13715 1 1 14 ASN CA   C  14.616 -13.689  -9.809 1.00 . A A .  14 ASN CA   1 1 
        6 13716 1 1 14 ASN CB   C  14.231 -14.800 -10.805 1.00 . A A .  14 ASN CB   1 1 
        6 13717 1 1 14 ASN CG   C  13.683 -14.247 -12.111 1.00 . A A .  14 ASN CG   1 1 
        6 13718 1 1 14 ASN H    H  13.064 -12.272 -10.224 1.00 . A A .  14 ASN H    1 1 
        6 13719 1 1 14 ASN HA   H  14.965 -14.170  -8.892 1.00 . A A .  14 ASN HA   1 1 
        6 13720 1 1 14 ASN HB2  H  15.107 -15.408 -11.031 1.00 . A A .  14 ASN HB2  1 1 
        6 13721 1 1 14 ASN HB3  H  13.484 -15.446 -10.343 1.00 . A A .  14 ASN HB3  1 1 
        6 13722 1 1 14 ASN HD21 H  12.026 -13.793 -13.120 1.00 . A A .  14 ASN HD21 1 1 
        6 13723 1 1 14 ASN HD22 H  11.752 -14.534 -11.539 1.00 . A A .  14 ASN HD22 1 1 
        6 13724 1 1 14 ASN N    N  13.404 -12.905  -9.510 1.00 . A A .  14 ASN N    1 1 
        6 13725 1 1 14 ASN ND2  N  12.378 -14.167 -12.241 1.00 . A A .  14 ASN ND2  1 1 
        6 13726 1 1 14 ASN O    O  16.813 -13.370 -10.752 1.00 . A A .  14 ASN O    1 1 
        6 13727 1 1 14 ASN OD1  O  14.408 -13.837 -13.003 1.00 . A A .  14 ASN OD1  1 1 
        6 13728 1 1 15 SER C    C  17.050  -9.437  -9.653 1.00 . A A .  15 SER C    1 1 
        6 13729 1 1 15 SER CA   C  16.711 -10.537 -10.667 1.00 . A A .  15 SER CA   1 1 
        6 13730 1 1 15 SER CB   C  16.256  -9.933 -12.002 1.00 . A A .  15 SER CB   1 1 
        6 13731 1 1 15 SER H    H  14.881 -11.111  -9.754 1.00 . A A .  15 SER H    1 1 
        6 13732 1 1 15 SER HA   H  17.623 -11.081 -10.844 1.00 . A A .  15 SER HA   1 1 
        6 13733 1 1 15 SER HB2  H  15.965 -10.737 -12.679 1.00 . A A .  15 SER HB2  1 1 
        6 13734 1 1 15 SER HB3  H  15.396  -9.282 -11.826 1.00 . A A .  15 SER HB3  1 1 
        6 13735 1 1 15 SER HG   H  17.020  -8.863 -13.473 1.00 . A A .  15 SER HG   1 1 
        6 13736 1 1 15 SER N    N  15.702 -11.491 -10.194 1.00 . A A .  15 SER N    1 1 
        6 13737 1 1 15 SER O    O  18.226  -9.111  -9.472 1.00 . A A .  15 SER O    1 1 
        6 13738 1 1 15 SER OG   O  17.307  -9.184 -12.593 1.00 . A A .  15 SER OG   1 1 
        6 13739 1 1 16 TRP C    C  16.662  -8.368  -6.594 1.00 . A A .  16 TRP C    1 1 
        6 13740 1 1 16 TRP CA   C  16.255  -7.827  -7.969 1.00 . A A .  16 TRP CA   1 1 
        6 13741 1 1 16 TRP CB   C  15.033  -6.916  -7.910 1.00 . A A .  16 TRP CB   1 1 
        6 13742 1 1 16 TRP CD1  C  15.239  -5.094  -6.166 1.00 . A A .  16 TRP CD1  1 1 
        6 13743 1 1 16 TRP CD2  C  15.791  -4.378  -8.221 1.00 . A A .  16 TRP CD2  1 1 
        6 13744 1 1 16 TRP CE2  C  15.921  -3.259  -7.343 1.00 . A A .  16 TRP CE2  1 1 
        6 13745 1 1 16 TRP CE3  C  16.088  -4.157  -9.584 1.00 . A A .  16 TRP CE3  1 1 
        6 13746 1 1 16 TRP CG   C  15.342  -5.530  -7.439 1.00 . A A .  16 TRP CG   1 1 
        6 13747 1 1 16 TRP CH2  C  16.587  -1.804  -9.159 1.00 . A A .  16 TRP CH2  1 1 
        6 13748 1 1 16 TRP CZ2  C  16.310  -1.990  -7.793 1.00 . A A .  16 TRP CZ2  1 1 
        6 13749 1 1 16 TRP CZ3  C  16.476  -2.885 -10.051 1.00 . A A .  16 TRP CZ3  1 1 
        6 13750 1 1 16 TRP H    H  15.109  -9.232  -9.081 1.00 . A A .  16 TRP H    1 1 
        6 13751 1 1 16 TRP HA   H  17.086  -7.210  -8.321 1.00 . A A .  16 TRP HA   1 1 
        6 13752 1 1 16 TRP HB2  H  14.623  -6.832  -8.916 1.00 . A A .  16 TRP HB2  1 1 
        6 13753 1 1 16 TRP HB3  H  14.266  -7.362  -7.274 1.00 . A A .  16 TRP HB3  1 1 
        6 13754 1 1 16 TRP HD1  H  14.932  -5.714  -5.330 1.00 . A A .  16 TRP HD1  1 1 
        6 13755 1 1 16 TRP HE1  H  15.609  -3.222  -5.239 1.00 . A A .  16 TRP HE1  1 1 
        6 13756 1 1 16 TRP HE3  H  16.001  -4.976 -10.283 1.00 . A A .  16 TRP HE3  1 1 
        6 13757 1 1 16 TRP HH2  H  16.890  -0.831  -9.522 1.00 . A A .  16 TRP HH2  1 1 
        6 13758 1 1 16 TRP HZ2  H  16.397  -1.166  -7.098 1.00 . A A .  16 TRP HZ2  1 1 
        6 13759 1 1 16 TRP HZ3  H  16.692  -2.737 -11.102 1.00 . A A .  16 TRP HZ3  1 1 
        6 13760 1 1 16 TRP N    N  16.049  -8.890  -8.953 1.00 . A A .  16 TRP N    1 1 
        6 13761 1 1 16 TRP NE1  N  15.593  -3.758  -6.101 1.00 . A A .  16 TRP NE1  1 1 
        6 13762 1 1 16 TRP O    O  16.432  -9.531  -6.265 1.00 . A A .  16 TRP O    1 1 
        6 13763 1 1 17 THR C    C  17.111  -8.047  -3.292 1.00 . A A .  17 THR C    1 1 
        6 13764 1 1 17 THR CA   C  17.980  -7.917  -4.547 1.00 . A A .  17 THR CA   1 1 
        6 13765 1 1 17 THR CB   C  19.191  -7.007  -4.295 1.00 . A A .  17 THR CB   1 1 
        6 13766 1 1 17 THR CG2  C  20.285  -7.280  -5.323 1.00 . A A .  17 THR CG2  1 1 
        6 13767 1 1 17 THR H    H  17.350  -6.551  -6.066 1.00 . A A .  17 THR H    1 1 
        6 13768 1 1 17 THR HA   H  18.382  -8.904  -4.737 1.00 . A A .  17 THR HA   1 1 
        6 13769 1 1 17 THR HB   H  19.595  -7.206  -3.309 1.00 . A A .  17 THR HB   1 1 
        6 13770 1 1 17 THR HG1  H  19.602  -5.091  -4.222 1.00 . A A .  17 THR HG1  1 1 
        6 13771 1 1 17 THR HG21 H  19.947  -7.016  -6.323 1.00 . A A .  17 THR HG21 1 1 
        6 13772 1 1 17 THR HG22 H  21.174  -6.698  -5.078 1.00 . A A .  17 THR HG22 1 1 
        6 13773 1 1 17 THR HG23 H  20.545  -8.340  -5.304 1.00 . A A .  17 THR HG23 1 1 
        6 13774 1 1 17 THR N    N  17.283  -7.518  -5.780 1.00 . A A .  17 THR N    1 1 
        6 13775 1 1 17 THR O    O  16.120  -7.340  -3.112 1.00 . A A .  17 THR O    1 1 
        6 13776 1 1 17 THR OG1  O  18.816  -5.648  -4.385 1.00 . A A .  17 THR OG1  1 1 
        6 13777 1 1 18 CYS C    C  16.810  -7.911  -0.177 1.00 . A A .  18 CYS C    1 1 
        6 13778 1 1 18 CYS CA   C  16.931  -9.173  -1.055 1.00 . A A .  18 CYS CA   1 1 
        6 13779 1 1 18 CYS CB   C  17.775 -10.228  -0.319 1.00 . A A .  18 CYS CB   1 1 
        6 13780 1 1 18 CYS H    H  18.339  -9.499  -2.627 1.00 . A A .  18 CYS H    1 1 
        6 13781 1 1 18 CYS HA   H  15.925  -9.569  -1.191 1.00 . A A .  18 CYS HA   1 1 
        6 13782 1 1 18 CYS HB2  H  18.742 -10.322  -0.813 1.00 . A A .  18 CYS HB2  1 1 
        6 13783 1 1 18 CYS HB3  H  17.986  -9.869   0.689 1.00 . A A .  18 CYS HB3  1 1 
        6 13784 1 1 18 CYS N    N  17.532  -8.931  -2.377 1.00 . A A .  18 CYS N    1 1 
        6 13785 1 1 18 CYS O    O  15.932  -7.857   0.676 1.00 . A A .  18 CYS O    1 1 
        6 13786 1 1 18 CYS SG   S  17.099 -11.901  -0.145 1.00 . A A .  18 CYS SG   1 1 
        6 13787 1 1 19 GLU C    C  16.095  -4.975   0.087 1.00 . A A .  19 GLU C    1 1 
        6 13788 1 1 19 GLU CA   C  17.496  -5.580   0.288 1.00 . A A .  19 GLU CA   1 1 
        6 13789 1 1 19 GLU CB   C  18.575  -4.622  -0.254 1.00 . A A .  19 GLU CB   1 1 
        6 13790 1 1 19 GLU CD   C  19.872  -2.478   0.114 1.00 . A A .  19 GLU CD   1 1 
        6 13791 1 1 19 GLU CG   C  18.745  -3.388   0.639 1.00 . A A .  19 GLU CG   1 1 
        6 13792 1 1 19 GLU H    H  18.384  -7.000  -1.058 1.00 . A A .  19 GLU H    1 1 
        6 13793 1 1 19 GLU HA   H  17.657  -5.729   1.357 1.00 . A A .  19 GLU HA   1 1 
        6 13794 1 1 19 GLU HB2  H  19.529  -5.145  -0.306 1.00 . A A .  19 GLU HB2  1 1 
        6 13795 1 1 19 GLU HB3  H  18.308  -4.309  -1.264 1.00 . A A .  19 GLU HB3  1 1 
        6 13796 1 1 19 GLU HG2  H  17.806  -2.831   0.671 1.00 . A A .  19 GLU HG2  1 1 
        6 13797 1 1 19 GLU HG3  H  18.972  -3.716   1.658 1.00 . A A .  19 GLU HG3  1 1 
        6 13798 1 1 19 GLU N    N  17.624  -6.875  -0.397 1.00 . A A .  19 GLU N    1 1 
        6 13799 1 1 19 GLU O    O  15.507  -4.422   1.015 1.00 . A A .  19 GLU O    1 1 
        6 13800 1 1 19 GLU OE1  O  21.043  -2.653   0.529 1.00 . A A .  19 GLU OE1  1 1 
        6 13801 1 1 19 GLU OE2  O  19.591  -1.576  -0.713 1.00 . A A .  19 GLU OE2  1 1 
        6 13802 1 1 20 ASP C    C  13.073  -5.608  -0.732 1.00 . A A .  20 ASP C    1 1 
        6 13803 1 1 20 ASP CA   C  14.146  -4.743  -1.415 1.00 . A A .  20 ASP CA   1 1 
        6 13804 1 1 20 ASP CB   C  13.974  -4.753  -2.934 1.00 . A A .  20 ASP CB   1 1 
        6 13805 1 1 20 ASP CG   C  12.736  -3.968  -3.393 1.00 . A A .  20 ASP CG   1 1 
        6 13806 1 1 20 ASP H    H  16.027  -5.647  -1.826 1.00 . A A .  20 ASP H    1 1 
        6 13807 1 1 20 ASP HA   H  14.029  -3.718  -1.067 1.00 . A A .  20 ASP HA   1 1 
        6 13808 1 1 20 ASP HB2  H  14.857  -4.298  -3.385 1.00 . A A .  20 ASP HB2  1 1 
        6 13809 1 1 20 ASP HB3  H  13.905  -5.788  -3.275 1.00 . A A .  20 ASP HB3  1 1 
        6 13810 1 1 20 ASP N    N  15.510  -5.167  -1.100 1.00 . A A .  20 ASP N    1 1 
        6 13811 1 1 20 ASP O    O  11.965  -5.127  -0.494 1.00 . A A .  20 ASP O    1 1 
        6 13812 1 1 20 ASP OD1  O  12.723  -2.723  -3.263 1.00 . A A .  20 ASP OD1  1 1 
        6 13813 1 1 20 ASP OD2  O  11.801  -4.566  -3.973 1.00 . A A .  20 ASP OD2  1 1 
        6 13814 1 1 21 PHE C    C  12.170  -7.097   1.819 1.00 . A A .  21 PHE C    1 1 
        6 13815 1 1 21 PHE CA   C  12.453  -7.693   0.427 1.00 . A A .  21 PHE CA   1 1 
        6 13816 1 1 21 PHE CB   C  13.010  -9.125   0.520 1.00 . A A .  21 PHE CB   1 1 
        6 13817 1 1 21 PHE CD1  C  11.880 -10.498   2.333 1.00 . A A .  21 PHE CD1  1 1 
        6 13818 1 1 21 PHE CD2  C  11.251 -10.873   0.012 1.00 . A A .  21 PHE CD2  1 1 
        6 13819 1 1 21 PHE CE1  C  10.975 -11.496   2.734 1.00 . A A .  21 PHE CE1  1 1 
        6 13820 1 1 21 PHE CE2  C  10.351 -11.873   0.418 1.00 . A A .  21 PHE CE2  1 1 
        6 13821 1 1 21 PHE CG   C  12.013 -10.179   0.968 1.00 . A A .  21 PHE CG   1 1 
        6 13822 1 1 21 PHE CZ   C  10.207 -12.182   1.779 1.00 . A A .  21 PHE CZ   1 1 
        6 13823 1 1 21 PHE H    H  14.366  -7.158  -0.408 1.00 . A A .  21 PHE H    1 1 
        6 13824 1 1 21 PHE HA   H  11.507  -7.728  -0.115 1.00 . A A .  21 PHE HA   1 1 
        6 13825 1 1 21 PHE HB2  H  13.393  -9.420  -0.459 1.00 . A A .  21 PHE HB2  1 1 
        6 13826 1 1 21 PHE HB3  H  13.849  -9.133   1.213 1.00 . A A .  21 PHE HB3  1 1 
        6 13827 1 1 21 PHE HD1  H  12.475  -9.984   3.074 1.00 . A A .  21 PHE HD1  1 1 
        6 13828 1 1 21 PHE HD2  H  11.367 -10.655  -1.042 1.00 . A A .  21 PHE HD2  1 1 
        6 13829 1 1 21 PHE HE1  H  10.886 -11.751   3.780 1.00 . A A .  21 PHE HE1  1 1 
        6 13830 1 1 21 PHE HE2  H   9.784 -12.422  -0.324 1.00 . A A .  21 PHE HE2  1 1 
        6 13831 1 1 21 PHE HZ   H   9.523 -12.964   2.085 1.00 . A A .  21 PHE HZ   1 1 
        6 13832 1 1 21 PHE N    N  13.396  -6.845  -0.323 1.00 . A A .  21 PHE N    1 1 
        6 13833 1 1 21 PHE O    O  11.107  -7.315   2.398 1.00 . A A .  21 PHE O    1 1 
        6 13834 1 1 22 LEU C    C  12.129  -4.289   3.524 1.00 . A A .  22 LEU C    1 1 
        6 13835 1 1 22 LEU CA   C  12.979  -5.577   3.619 1.00 . A A .  22 LEU CA   1 1 
        6 13836 1 1 22 LEU CB   C  14.393  -5.281   4.162 1.00 . A A .  22 LEU CB   1 1 
        6 13837 1 1 22 LEU CD1  C  16.717  -6.023   4.722 1.00 . A A .  22 LEU CD1  1 1 
        6 13838 1 1 22 LEU CD2  C  14.853  -7.642   5.018 1.00 . A A .  22 LEU CD2  1 1 
        6 13839 1 1 22 LEU CG   C  15.368  -6.475   4.173 1.00 . A A .  22 LEU CG   1 1 
        6 13840 1 1 22 LEU H    H  13.944  -6.139   1.804 1.00 . A A .  22 LEU H    1 1 
        6 13841 1 1 22 LEU HA   H  12.475  -6.231   4.331 1.00 . A A .  22 LEU HA   1 1 
        6 13842 1 1 22 LEU HB2  H  14.835  -4.482   3.563 1.00 . A A .  22 LEU HB2  1 1 
        6 13843 1 1 22 LEU HB3  H  14.295  -4.900   5.179 1.00 . A A .  22 LEU HB3  1 1 
        6 13844 1 1 22 LEU HD11 H  16.617  -5.721   5.765 1.00 . A A .  22 LEU HD11 1 1 
        6 13845 1 1 22 LEU HD12 H  17.432  -6.842   4.648 1.00 . A A .  22 LEU HD12 1 1 
        6 13846 1 1 22 LEU HD13 H  17.092  -5.181   4.141 1.00 . A A .  22 LEU HD13 1 1 
        6 13847 1 1 22 LEU HD21 H  13.934  -8.044   4.588 1.00 . A A .  22 LEU HD21 1 1 
        6 13848 1 1 22 LEU HD22 H  15.600  -8.436   5.040 1.00 . A A .  22 LEU HD22 1 1 
        6 13849 1 1 22 LEU HD23 H  14.659  -7.311   6.041 1.00 . A A .  22 LEU HD23 1 1 
        6 13850 1 1 22 LEU HG   H  15.528  -6.823   3.153 1.00 . A A .  22 LEU HG   1 1 
        6 13851 1 1 22 LEU N    N  13.097  -6.285   2.341 1.00 . A A .  22 LEU N    1 1 
        6 13852 1 1 22 LEU O    O  11.709  -3.768   4.558 1.00 . A A .  22 LEU O    1 1 
        6 13853 1 1 23 ALA C    C   9.484  -3.023   2.135 1.00 . A A .  23 ALA C    1 1 
        6 13854 1 1 23 ALA CA   C  10.978  -2.638   2.083 1.00 . A A .  23 ALA CA   1 1 
        6 13855 1 1 23 ALA CB   C  11.360  -1.988   0.746 1.00 . A A .  23 ALA CB   1 1 
        6 13856 1 1 23 ALA H    H  12.220  -4.233   1.490 1.00 . A A .  23 ALA H    1 1 
        6 13857 1 1 23 ALA HA   H  11.176  -1.924   2.872 1.00 . A A .  23 ALA HA   1 1 
        6 13858 1 1 23 ALA HB1  H  10.791  -1.067   0.610 1.00 . A A .  23 ALA HB1  1 1 
        6 13859 1 1 23 ALA HB2  H  12.423  -1.745   0.735 1.00 . A A .  23 ALA HB2  1 1 
        6 13860 1 1 23 ALA HB3  H  11.133  -2.661  -0.081 1.00 . A A .  23 ALA HB3  1 1 
        6 13861 1 1 23 ALA N    N  11.853  -3.785   2.312 1.00 . A A .  23 ALA N    1 1 
        6 13862 1 1 23 ALA O    O   8.633  -2.224   2.535 1.00 . A A .  23 ALA O    1 1 
        6 13863 1 1 24 VAL C    C   7.511  -5.146   3.344 1.00 . A A .  24 VAL C    1 1 
        6 13864 1 1 24 VAL CA   C   7.862  -4.910   1.869 1.00 . A A .  24 VAL CA   1 1 
        6 13865 1 1 24 VAL CB   C   7.857  -6.243   1.087 1.00 . A A .  24 VAL CB   1 1 
        6 13866 1 1 24 VAL CG1  C   6.446  -6.840   1.016 1.00 . A A .  24 VAL CG1  1 1 
        6 13867 1 1 24 VAL CG2  C   8.346  -6.063  -0.356 1.00 . A A .  24 VAL CG2  1 1 
        6 13868 1 1 24 VAL H    H   9.909  -4.852   1.417 1.00 . A A .  24 VAL H    1 1 
        6 13869 1 1 24 VAL HA   H   7.125  -4.242   1.423 1.00 . A A .  24 VAL HA   1 1 
        6 13870 1 1 24 VAL HB   H   8.513  -6.956   1.582 1.00 . A A .  24 VAL HB   1 1 
        6 13871 1 1 24 VAL HG11 H   6.086  -7.058   2.022 1.00 . A A .  24 VAL HG11 1 1 
        6 13872 1 1 24 VAL HG12 H   5.766  -6.134   0.533 1.00 . A A .  24 VAL HG12 1 1 
        6 13873 1 1 24 VAL HG13 H   6.465  -7.772   0.447 1.00 . A A .  24 VAL HG13 1 1 
        6 13874 1 1 24 VAL HG21 H   7.746  -5.309  -0.868 1.00 . A A .  24 VAL HG21 1 1 
        6 13875 1 1 24 VAL HG22 H   9.395  -5.759  -0.368 1.00 . A A .  24 VAL HG22 1 1 
        6 13876 1 1 24 VAL HG23 H   8.269  -7.010  -0.892 1.00 . A A .  24 VAL HG23 1 1 
        6 13877 1 1 24 VAL N    N   9.172  -4.269   1.760 1.00 . A A .  24 VAL N    1 1 
        6 13878 1 1 24 VAL O    O   8.349  -5.580   4.132 1.00 . A A .  24 VAL O    1 1 
        6 13879 1 1 25 ASP C    C   5.683  -6.602   5.433 1.00 . A A .  25 ASP C    1 1 
        6 13880 1 1 25 ASP CA   C   5.728  -5.110   5.052 1.00 . A A .  25 ASP CA   1 1 
        6 13881 1 1 25 ASP CB   C   4.324  -4.501   5.178 1.00 . A A .  25 ASP CB   1 1 
        6 13882 1 1 25 ASP CG   C   3.890  -4.370   6.646 1.00 . A A .  25 ASP CG   1 1 
        6 13883 1 1 25 ASP H    H   5.648  -4.468   3.013 1.00 . A A .  25 ASP H    1 1 
        6 13884 1 1 25 ASP HA   H   6.388  -4.595   5.751 1.00 . A A .  25 ASP HA   1 1 
        6 13885 1 1 25 ASP HB2  H   4.307  -3.515   4.709 1.00 . A A .  25 ASP HB2  1 1 
        6 13886 1 1 25 ASP HB3  H   3.620  -5.149   4.653 1.00 . A A .  25 ASP HB3  1 1 
        6 13887 1 1 25 ASP N    N   6.254  -4.886   3.701 1.00 . A A .  25 ASP N    1 1 
        6 13888 1 1 25 ASP O    O   5.554  -7.475   4.574 1.00 . A A .  25 ASP O    1 1 
        6 13889 1 1 25 ASP OD1  O   4.346  -3.420   7.326 1.00 . A A .  25 ASP OD1  1 1 
        6 13890 1 1 25 ASP OD2  O   3.126  -5.243   7.122 1.00 . A A .  25 ASP OD2  1 1 
        6 13891 1 1 26 GLU C    C   4.204  -8.907   6.795 1.00 . A A .  26 GLU C    1 1 
        6 13892 1 1 26 GLU CA   C   5.498  -8.246   7.294 1.00 . A A .  26 GLU CA   1 1 
        6 13893 1 1 26 GLU CB   C   5.453  -8.193   8.833 1.00 . A A .  26 GLU CB   1 1 
        6 13894 1 1 26 GLU CD   C   6.472  -7.318  10.982 1.00 . A A .  26 GLU CD   1 1 
        6 13895 1 1 26 GLU CG   C   6.418  -7.176   9.449 1.00 . A A .  26 GLU CG   1 1 
        6 13896 1 1 26 GLU H    H   5.659  -6.132   7.387 1.00 . A A .  26 GLU H    1 1 
        6 13897 1 1 26 GLU HA   H   6.345  -8.852   6.983 1.00 . A A .  26 GLU HA   1 1 
        6 13898 1 1 26 GLU HB2  H   4.444  -7.928   9.156 1.00 . A A .  26 GLU HB2  1 1 
        6 13899 1 1 26 GLU HB3  H   5.677  -9.188   9.219 1.00 . A A .  26 GLU HB3  1 1 
        6 13900 1 1 26 GLU HG2  H   7.413  -7.322   9.022 1.00 . A A .  26 GLU HG2  1 1 
        6 13901 1 1 26 GLU HG3  H   6.069  -6.176   9.169 1.00 . A A .  26 GLU HG3  1 1 
        6 13902 1 1 26 GLU N    N   5.668  -6.897   6.732 1.00 . A A .  26 GLU N    1 1 
        6 13903 1 1 26 GLU O    O   4.137 -10.122   6.610 1.00 . A A .  26 GLU O    1 1 
        6 13904 1 1 26 GLU OE1  O   5.662  -6.664  11.688 1.00 . A A .  26 GLU OE1  1 1 
        6 13905 1 1 26 GLU OE2  O   7.328  -8.081  11.499 1.00 . A A .  26 GLU OE2  1 1 
        6 13906 1 1 27 SER C    C   1.981  -9.044   4.545 1.00 . A A .  27 SER C    1 1 
        6 13907 1 1 27 SER CA   C   1.894  -8.450   5.959 1.00 . A A .  27 SER CA   1 1 
        6 13908 1 1 27 SER CB   C   1.010  -7.195   5.885 1.00 . A A .  27 SER CB   1 1 
        6 13909 1 1 27 SER H    H   3.335  -7.096   6.769 1.00 . A A .  27 SER H    1 1 
        6 13910 1 1 27 SER HA   H   1.420  -9.182   6.609 1.00 . A A .  27 SER HA   1 1 
        6 13911 1 1 27 SER HB2  H   1.477  -6.486   5.198 1.00 . A A .  27 SER HB2  1 1 
        6 13912 1 1 27 SER HB3  H   0.020  -7.463   5.510 1.00 . A A .  27 SER HB3  1 1 
        6 13913 1 1 27 SER HG   H   1.714  -6.027   7.239 1.00 . A A .  27 SER HG   1 1 
        6 13914 1 1 27 SER N    N   3.192  -8.078   6.530 1.00 . A A .  27 SER N    1 1 
        6 13915 1 1 27 SER O    O   1.111  -9.823   4.155 1.00 . A A .  27 SER O    1 1 
        6 13916 1 1 27 SER OG   O   0.893  -6.569   7.149 1.00 . A A .  27 SER OG   1 1 
        6 13917 1 1 28 PHE C    C   4.477  -9.658   1.956 1.00 . A A .  28 PHE C    1 1 
        6 13918 1 1 28 PHE CA   C   3.137  -8.992   2.332 1.00 . A A .  28 PHE CA   1 1 
        6 13919 1 1 28 PHE CB   C   2.847  -7.736   1.492 1.00 . A A .  28 PHE CB   1 1 
        6 13920 1 1 28 PHE CD1  C   1.820  -5.634   2.477 1.00 . A A .  28 PHE CD1  1 1 
        6 13921 1 1 28 PHE CD2  C   0.363  -7.511   1.957 1.00 . A A .  28 PHE CD2  1 1 
        6 13922 1 1 28 PHE CE1  C   0.729  -4.942   3.031 1.00 . A A .  28 PHE CE1  1 1 
        6 13923 1 1 28 PHE CE2  C  -0.730  -6.814   2.500 1.00 . A A .  28 PHE CE2  1 1 
        6 13924 1 1 28 PHE CG   C   1.646  -6.932   1.960 1.00 . A A .  28 PHE CG   1 1 
        6 13925 1 1 28 PHE CZ   C  -0.545  -5.536   3.054 1.00 . A A .  28 PHE CZ   1 1 
        6 13926 1 1 28 PHE H    H   3.698  -8.047   4.175 1.00 . A A .  28 PHE H    1 1 
        6 13927 1 1 28 PHE HA   H   2.354  -9.704   2.055 1.00 . A A .  28 PHE HA   1 1 
        6 13928 1 1 28 PHE HB2  H   3.722  -7.088   1.500 1.00 . A A .  28 PHE HB2  1 1 
        6 13929 1 1 28 PHE HB3  H   2.667  -8.059   0.468 1.00 . A A .  28 PHE HB3  1 1 
        6 13930 1 1 28 PHE HD1  H   2.799  -5.175   2.470 1.00 . A A .  28 PHE HD1  1 1 
        6 13931 1 1 28 PHE HD2  H   0.226  -8.509   1.567 1.00 . A A .  28 PHE HD2  1 1 
        6 13932 1 1 28 PHE HE1  H   0.869  -3.951   3.446 1.00 . A A .  28 PHE HE1  1 1 
        6 13933 1 1 28 PHE HE2  H  -1.712  -7.267   2.513 1.00 . A A .  28 PHE HE2  1 1 
        6 13934 1 1 28 PHE HZ   H  -1.381  -5.007   3.490 1.00 . A A .  28 PHE HZ   1 1 
        6 13935 1 1 28 PHE N    N   3.010  -8.673   3.767 1.00 . A A .  28 PHE N    1 1 
        6 13936 1 1 28 PHE O    O   4.607 -10.195   0.861 1.00 . A A .  28 PHE O    1 1 
        6 13937 1 1 29 GLN C    C   6.336 -12.037   2.382 1.00 . A A .  29 GLN C    1 1 
        6 13938 1 1 29 GLN CA   C   6.681 -10.554   2.658 1.00 . A A .  29 GLN CA   1 1 
        6 13939 1 1 29 GLN CB   C   7.602 -10.395   3.883 1.00 . A A .  29 GLN CB   1 1 
        6 13940 1 1 29 GLN CD   C   9.186  -8.777   5.099 1.00 . A A .  29 GLN CD   1 1 
        6 13941 1 1 29 GLN CG   C   8.459  -9.119   3.797 1.00 . A A .  29 GLN CG   1 1 
        6 13942 1 1 29 GLN H    H   5.397  -9.186   3.703 1.00 . A A .  29 GLN H    1 1 
        6 13943 1 1 29 GLN HA   H   7.216 -10.190   1.780 1.00 . A A .  29 GLN HA   1 1 
        6 13944 1 1 29 GLN HB2  H   6.988 -10.356   4.781 1.00 . A A .  29 GLN HB2  1 1 
        6 13945 1 1 29 GLN HB3  H   8.258 -11.263   3.960 1.00 . A A .  29 GLN HB3  1 1 
        6 13946 1 1 29 GLN HE21 H  10.734  -7.779   5.873 1.00 . A A .  29 GLN HE21 1 1 
        6 13947 1 1 29 GLN HE22 H  10.564  -7.699   4.110 1.00 . A A .  29 GLN HE22 1 1 
        6 13948 1 1 29 GLN HG2  H   9.196  -9.241   3.000 1.00 . A A .  29 GLN HG2  1 1 
        6 13949 1 1 29 GLN HG3  H   7.827  -8.272   3.540 1.00 . A A .  29 GLN HG3  1 1 
        6 13950 1 1 29 GLN N    N   5.471  -9.730   2.848 1.00 . A A .  29 GLN N    1 1 
        6 13951 1 1 29 GLN NE2  N  10.284  -8.059   5.017 1.00 . A A .  29 GLN NE2  1 1 
        6 13952 1 1 29 GLN O    O   6.873 -12.599   1.428 1.00 . A A .  29 GLN O    1 1 
        6 13953 1 1 29 GLN OE1  O   8.800  -9.144   6.199 1.00 . A A .  29 GLN OE1  1 1 
        6 13954 1 1 30 PRO C    C   4.160 -14.032   1.324 1.00 . A A .  30 PRO C    1 1 
        6 13955 1 1 30 PRO CA   C   4.818 -13.978   2.711 1.00 . A A .  30 PRO CA   1 1 
        6 13956 1 1 30 PRO CB   C   3.822 -14.324   3.827 1.00 . A A .  30 PRO CB   1 1 
        6 13957 1 1 30 PRO CD   C   4.768 -12.253   4.349 1.00 . A A .  30 PRO CD   1 1 
        6 13958 1 1 30 PRO CG   C   4.395 -13.563   5.010 1.00 . A A .  30 PRO CG   1 1 
        6 13959 1 1 30 PRO HA   H   5.633 -14.703   2.744 1.00 . A A .  30 PRO HA   1 1 
        6 13960 1 1 30 PRO HB2  H   2.820 -13.952   3.601 1.00 . A A .  30 PRO HB2  1 1 
        6 13961 1 1 30 PRO HB3  H   3.801 -15.390   4.037 1.00 . A A .  30 PRO HB3  1 1 
        6 13962 1 1 30 PRO HD2  H   3.877 -11.643   4.195 1.00 . A A .  30 PRO HD2  1 1 
        6 13963 1 1 30 PRO HD3  H   5.477 -11.736   4.991 1.00 . A A .  30 PRO HD3  1 1 
        6 13964 1 1 30 PRO HG2  H   3.680 -13.438   5.823 1.00 . A A .  30 PRO HG2  1 1 
        6 13965 1 1 30 PRO HG3  H   5.315 -14.050   5.335 1.00 . A A .  30 PRO HG3  1 1 
        6 13966 1 1 30 PRO N    N   5.345 -12.652   3.068 1.00 . A A .  30 PRO N    1 1 
        6 13967 1 1 30 PRO O    O   4.137 -15.080   0.691 1.00 . A A .  30 PRO O    1 1 
        6 13968 1 1 31 THR C    C   4.168 -12.734  -1.596 1.00 . A A .  31 THR C    1 1 
        6 13969 1 1 31 THR CA   C   3.083 -12.786  -0.528 1.00 . A A .  31 THR CA   1 1 
        6 13970 1 1 31 THR CB   C   2.151 -11.564  -0.587 1.00 . A A .  31 THR CB   1 1 
        6 13971 1 1 31 THR CG2  C   1.548 -11.311  -1.954 1.00 . A A .  31 THR CG2  1 1 
        6 13972 1 1 31 THR H    H   3.833 -12.026   1.290 1.00 . A A .  31 THR H    1 1 
        6 13973 1 1 31 THR HA   H   2.491 -13.673  -0.714 1.00 . A A .  31 THR HA   1 1 
        6 13974 1 1 31 THR HB   H   2.702 -10.667  -0.343 1.00 . A A .  31 THR HB   1 1 
        6 13975 1 1 31 THR HG1  H   0.956 -12.647   0.540 1.00 . A A .  31 THR HG1  1 1 
        6 13976 1 1 31 THR HG21 H   0.774 -10.552  -1.853 1.00 . A A .  31 THR HG21 1 1 
        6 13977 1 1 31 THR HG22 H   2.334 -10.913  -2.600 1.00 . A A .  31 THR HG22 1 1 
        6 13978 1 1 31 THR HG23 H   1.127 -12.224  -2.373 1.00 . A A .  31 THR HG23 1 1 
        6 13979 1 1 31 THR N    N   3.681 -12.898   0.804 1.00 . A A .  31 THR N    1 1 
        6 13980 1 1 31 THR O    O   3.997 -13.297  -2.667 1.00 . A A .  31 THR O    1 1 
        6 13981 1 1 31 THR OG1  O   1.113 -11.699   0.355 1.00 . A A .  31 THR OG1  1 1 
        6 13982 1 1 32 ALA C    C   7.107 -13.515  -2.384 1.00 . A A .  32 ALA C    1 1 
        6 13983 1 1 32 ALA CA   C   6.485 -12.123  -2.172 1.00 . A A .  32 ALA CA   1 1 
        6 13984 1 1 32 ALA CB   C   7.473 -11.070  -1.651 1.00 . A A .  32 ALA CB   1 1 
        6 13985 1 1 32 ALA H    H   5.345 -11.591  -0.437 1.00 . A A .  32 ALA H    1 1 
        6 13986 1 1 32 ALA HA   H   6.129 -11.825  -3.154 1.00 . A A .  32 ALA HA   1 1 
        6 13987 1 1 32 ALA HB1  H   6.995 -10.087  -1.630 1.00 . A A .  32 ALA HB1  1 1 
        6 13988 1 1 32 ALA HB2  H   7.791 -11.313  -0.637 1.00 . A A .  32 ALA HB2  1 1 
        6 13989 1 1 32 ALA HB3  H   8.348 -11.020  -2.303 1.00 . A A .  32 ALA HB3  1 1 
        6 13990 1 1 32 ALA N    N   5.317 -12.133  -1.293 1.00 . A A .  32 ALA N    1 1 
        6 13991 1 1 32 ALA O    O   7.385 -13.881  -3.525 1.00 . A A .  32 ALA O    1 1 
        6 13992 1 1 33 VAL C    C   6.435 -16.542  -2.194 1.00 . A A .  33 VAL C    1 1 
        6 13993 1 1 33 VAL CA   C   7.584 -15.772  -1.520 1.00 . A A .  33 VAL CA   1 1 
        6 13994 1 1 33 VAL CB   C   8.126 -16.422  -0.227 1.00 . A A .  33 VAL CB   1 1 
        6 13995 1 1 33 VAL CG1  C   7.192 -16.320   0.977 1.00 . A A .  33 VAL CG1  1 1 
        6 13996 1 1 33 VAL CG2  C   8.494 -17.894  -0.418 1.00 . A A .  33 VAL CG2  1 1 
        6 13997 1 1 33 VAL H    H   7.033 -13.979  -0.402 1.00 . A A .  33 VAL H    1 1 
        6 13998 1 1 33 VAL HA   H   8.412 -15.814  -2.233 1.00 . A A .  33 VAL HA   1 1 
        6 13999 1 1 33 VAL HB   H   9.041 -15.891   0.035 1.00 . A A .  33 VAL HB   1 1 
        6 14000 1 1 33 VAL HG11 H   7.040 -15.273   1.224 1.00 . A A .  33 VAL HG11 1 1 
        6 14001 1 1 33 VAL HG12 H   6.234 -16.798   0.769 1.00 . A A .  33 VAL HG12 1 1 
        6 14002 1 1 33 VAL HG13 H   7.653 -16.805   1.843 1.00 . A A .  33 VAL HG13 1 1 
        6 14003 1 1 33 VAL HG21 H   9.116 -18.239   0.412 1.00 . A A .  33 VAL HG21 1 1 
        6 14004 1 1 33 VAL HG22 H   7.595 -18.508  -0.459 1.00 . A A .  33 VAL HG22 1 1 
        6 14005 1 1 33 VAL HG23 H   9.047 -18.028  -1.346 1.00 . A A .  33 VAL HG23 1 1 
        6 14006 1 1 33 VAL N    N   7.228 -14.342  -1.333 1.00 . A A .  33 VAL N    1 1 
        6 14007 1 1 33 VAL O    O   6.684 -17.329  -3.104 1.00 . A A .  33 VAL O    1 1 
        6 14008 1 1 34 GLY C    C   4.010 -16.465  -4.103 1.00 . A A .  34 GLY C    1 1 
        6 14009 1 1 34 GLY CA   C   3.984 -16.693  -2.589 1.00 . A A .  34 GLY CA   1 1 
        6 14010 1 1 34 GLY H    H   5.023 -15.613  -1.069 1.00 . A A .  34 GLY H    1 1 
        6 14011 1 1 34 GLY HA2  H   3.877 -17.764  -2.409 1.00 . A A .  34 GLY HA2  1 1 
        6 14012 1 1 34 GLY HA3  H   3.102 -16.188  -2.190 1.00 . A A .  34 GLY HA3  1 1 
        6 14013 1 1 34 GLY N    N   5.176 -16.207  -1.879 1.00 . A A .  34 GLY N    1 1 
        6 14014 1 1 34 GLY O    O   3.860 -17.419  -4.850 1.00 . A A .  34 GLY O    1 1 
        6 14015 1 1 35 PHE C    C   5.488 -15.647  -6.808 1.00 . A A .  35 PHE C    1 1 
        6 14016 1 1 35 PHE CA   C   4.331 -14.968  -6.055 1.00 . A A .  35 PHE CA   1 1 
        6 14017 1 1 35 PHE CB   C   4.292 -13.442  -6.289 1.00 . A A .  35 PHE CB   1 1 
        6 14018 1 1 35 PHE CD1  C   1.962 -12.782  -5.554 1.00 . A A .  35 PHE CD1  1 1 
        6 14019 1 1 35 PHE CD2  C   2.678 -12.234  -7.816 1.00 . A A .  35 PHE CD2  1 1 
        6 14020 1 1 35 PHE CE1  C   0.760 -12.088  -5.771 1.00 . A A .  35 PHE CE1  1 1 
        6 14021 1 1 35 PHE CE2  C   1.471 -11.547  -8.035 1.00 . A A .  35 PHE CE2  1 1 
        6 14022 1 1 35 PHE CG   C   2.930 -12.846  -6.573 1.00 . A A .  35 PHE CG   1 1 
        6 14023 1 1 35 PHE CZ   C   0.511 -11.469  -7.010 1.00 . A A .  35 PHE CZ   1 1 
        6 14024 1 1 35 PHE H    H   4.443 -14.496  -3.950 1.00 . A A .  35 PHE H    1 1 
        6 14025 1 1 35 PHE HA   H   3.427 -15.415  -6.484 1.00 . A A .  35 PHE HA   1 1 
        6 14026 1 1 35 PHE HB2  H   4.684 -12.938  -5.411 1.00 . A A .  35 PHE HB2  1 1 
        6 14027 1 1 35 PHE HB3  H   4.957 -13.149  -7.107 1.00 . A A .  35 PHE HB3  1 1 
        6 14028 1 1 35 PHE HD1  H   2.157 -13.235  -4.594 1.00 . A A .  35 PHE HD1  1 1 
        6 14029 1 1 35 PHE HD2  H   3.422 -12.264  -8.600 1.00 . A A .  35 PHE HD2  1 1 
        6 14030 1 1 35 PHE HE1  H   0.032 -12.019  -4.979 1.00 . A A .  35 PHE HE1  1 1 
        6 14031 1 1 35 PHE HE2  H   1.283 -11.069  -8.987 1.00 . A A .  35 PHE HE2  1 1 
        6 14032 1 1 35 PHE HZ   H  -0.420 -10.946  -7.184 1.00 . A A .  35 PHE HZ   1 1 
        6 14033 1 1 35 PHE N    N   4.308 -15.263  -4.604 1.00 . A A .  35 PHE N    1 1 
        6 14034 1 1 35 PHE O    O   5.476 -15.682  -8.032 1.00 . A A .  35 PHE O    1 1 
        6 14035 1 1 36 ALA C    C   6.934 -18.591  -6.692 1.00 . A A .  36 ALA C    1 1 
        6 14036 1 1 36 ALA CA   C   7.448 -17.136  -6.713 1.00 . A A .  36 ALA CA   1 1 
        6 14037 1 1 36 ALA CB   C   8.793 -16.952  -5.990 1.00 . A A .  36 ALA CB   1 1 
        6 14038 1 1 36 ALA H    H   6.517 -16.018  -5.112 1.00 . A A .  36 ALA H    1 1 
        6 14039 1 1 36 ALA HA   H   7.598 -16.901  -7.775 1.00 . A A .  36 ALA HA   1 1 
        6 14040 1 1 36 ALA HB1  H   9.554 -17.579  -6.460 1.00 . A A .  36 ALA HB1  1 1 
        6 14041 1 1 36 ALA HB2  H   9.106 -15.908  -6.056 1.00 . A A .  36 ALA HB2  1 1 
        6 14042 1 1 36 ALA HB3  H   8.706 -17.230  -4.937 1.00 . A A .  36 ALA HB3  1 1 
        6 14043 1 1 36 ALA N    N   6.469 -16.220  -6.108 1.00 . A A .  36 ALA N    1 1 
        6 14044 1 1 36 ALA O    O   6.931 -19.262  -7.720 1.00 . A A .  36 ALA O    1 1 
        6 14045 1 1 37 GLU C    C   4.691 -20.833  -6.089 1.00 . A A .  37 GLU C    1 1 
        6 14046 1 1 37 GLU CA   C   6.040 -20.503  -5.428 1.00 . A A .  37 GLU CA   1 1 
        6 14047 1 1 37 GLU CB   C   6.036 -20.906  -3.943 1.00 . A A .  37 GLU CB   1 1 
        6 14048 1 1 37 GLU CD   C   7.491 -21.551  -1.963 1.00 . A A .  37 GLU CD   1 1 
        6 14049 1 1 37 GLU CG   C   7.441 -20.841  -3.332 1.00 . A A .  37 GLU CG   1 1 
        6 14050 1 1 37 GLU H    H   6.427 -18.499  -4.725 1.00 . A A .  37 GLU H    1 1 
        6 14051 1 1 37 GLU HA   H   6.786 -21.122  -5.933 1.00 . A A .  37 GLU HA   1 1 
        6 14052 1 1 37 GLU HB2  H   5.358 -20.255  -3.387 1.00 . A A .  37 GLU HB2  1 1 
        6 14053 1 1 37 GLU HB3  H   5.678 -21.934  -3.861 1.00 . A A .  37 GLU HB3  1 1 
        6 14054 1 1 37 GLU HG2  H   8.138 -21.319  -4.029 1.00 . A A .  37 GLU HG2  1 1 
        6 14055 1 1 37 GLU HG3  H   7.748 -19.801  -3.227 1.00 . A A .  37 GLU HG3  1 1 
        6 14056 1 1 37 GLU N    N   6.434 -19.086  -5.559 1.00 . A A .  37 GLU N    1 1 
        6 14057 1 1 37 GLU O    O   4.525 -21.916  -6.647 1.00 . A A .  37 GLU O    1 1 
        6 14058 1 1 37 GLU OE1  O   8.261 -22.532  -1.824 1.00 . A A .  37 GLU OE1  1 1 
        6 14059 1 1 37 GLU OE2  O   6.771 -21.133  -1.023 1.00 . A A .  37 GLU OE2  1 1 
        6 14060 1 1 38 ALA C    C   2.307 -20.516  -8.036 1.00 . A A .  38 ALA C    1 1 
        6 14061 1 1 38 ALA CA   C   2.359 -20.104  -6.560 1.00 . A A .  38 ALA CA   1 1 
        6 14062 1 1 38 ALA CB   C   1.603 -18.780  -6.348 1.00 . A A .  38 ALA CB   1 1 
        6 14063 1 1 38 ALA H    H   3.952 -19.011  -5.646 1.00 . A A .  38 ALA H    1 1 
        6 14064 1 1 38 ALA HA   H   1.884 -20.893  -5.970 1.00 . A A .  38 ALA HA   1 1 
        6 14065 1 1 38 ALA HB1  H   1.656 -18.490  -5.303 1.00 . A A .  38 ALA HB1  1 1 
        6 14066 1 1 38 ALA HB2  H   2.051 -17.979  -6.947 1.00 . A A .  38 ALA HB2  1 1 
        6 14067 1 1 38 ALA HB3  H   0.551 -18.896  -6.606 1.00 . A A .  38 ALA HB3  1 1 
        6 14068 1 1 38 ALA N    N   3.736 -19.899  -6.090 1.00 . A A .  38 ALA N    1 1 
        6 14069 1 1 38 ALA O    O   1.602 -21.445  -8.422 1.00 . A A .  38 ALA O    1 1 
        6 14070 1 1 39 LEU C    C   3.956 -21.226 -10.683 1.00 . A A .  39 LEU C    1 1 
        6 14071 1 1 39 LEU CA   C   3.137 -19.981 -10.306 1.00 . A A .  39 LEU CA   1 1 
        6 14072 1 1 39 LEU CB   C   3.767 -18.728 -10.956 1.00 . A A .  39 LEU CB   1 1 
        6 14073 1 1 39 LEU CD1  C   1.897 -17.202 -11.735 1.00 . A A .  39 LEU CD1  1 1 
        6 14074 1 1 39 LEU CD2  C   2.818 -16.874  -9.435 1.00 . A A .  39 LEU CD2  1 1 
        6 14075 1 1 39 LEU CG   C   3.117 -17.334 -10.850 1.00 . A A .  39 LEU CG   1 1 
        6 14076 1 1 39 LEU H    H   3.656 -19.085  -8.447 1.00 . A A .  39 LEU H    1 1 
        6 14077 1 1 39 LEU HA   H   2.121 -20.126 -10.677 1.00 . A A .  39 LEU HA   1 1 
        6 14078 1 1 39 LEU HB2  H   4.774 -18.634 -10.556 1.00 . A A .  39 LEU HB2  1 1 
        6 14079 1 1 39 LEU HB3  H   3.852 -18.941 -12.020 1.00 . A A .  39 LEU HB3  1 1 
        6 14080 1 1 39 LEU HD11 H   2.184 -17.355 -12.775 1.00 . A A .  39 LEU HD11 1 1 
        6 14081 1 1 39 LEU HD12 H   1.178 -17.961 -11.469 1.00 . A A .  39 LEU HD12 1 1 
        6 14082 1 1 39 LEU HD13 H   1.464 -16.205 -11.627 1.00 . A A .  39 LEU HD13 1 1 
        6 14083 1 1 39 LEU HD21 H   2.725 -15.787  -9.432 1.00 . A A .  39 LEU HD21 1 1 
        6 14084 1 1 39 LEU HD22 H   1.903 -17.324  -9.062 1.00 . A A .  39 LEU HD22 1 1 
        6 14085 1 1 39 LEU HD23 H   3.648 -17.132  -8.781 1.00 . A A .  39 LEU HD23 1 1 
        6 14086 1 1 39 LEU HG   H   3.817 -16.616 -11.232 1.00 . A A .  39 LEU HG   1 1 
        6 14087 1 1 39 LEU N    N   3.093 -19.815  -8.857 1.00 . A A .  39 LEU N    1 1 
        6 14088 1 1 39 LEU O    O   3.560 -21.988 -11.559 1.00 . A A .  39 LEU O    1 1 
        6 14089 1 1 40 ASN C    C   5.467 -23.940 -10.204 1.00 . A A .  40 ASN C    1 1 
        6 14090 1 1 40 ASN CA   C   6.050 -22.512 -10.313 1.00 . A A .  40 ASN CA   1 1 
        6 14091 1 1 40 ASN CB   C   7.275 -22.321  -9.399 1.00 . A A .  40 ASN CB   1 1 
        6 14092 1 1 40 ASN CG   C   8.421 -23.268  -9.738 1.00 . A A .  40 ASN CG   1 1 
        6 14093 1 1 40 ASN H    H   5.320 -20.826  -9.225 1.00 . A A .  40 ASN H    1 1 
        6 14094 1 1 40 ASN HA   H   6.369 -22.378 -11.350 1.00 . A A .  40 ASN HA   1 1 
        6 14095 1 1 40 ASN HB2  H   7.656 -21.304  -9.506 1.00 . A A .  40 ASN HB2  1 1 
        6 14096 1 1 40 ASN HB3  H   6.979 -22.462  -8.355 1.00 . A A .  40 ASN HB3  1 1 
        6 14097 1 1 40 ASN HD21 H   9.543 -24.790  -9.075 1.00 . A A .  40 ASN HD21 1 1 
        6 14098 1 1 40 ASN HD22 H   8.331 -24.220  -7.942 1.00 . A A .  40 ASN HD22 1 1 
        6 14099 1 1 40 ASN N    N   5.079 -21.457  -9.984 1.00 . A A .  40 ASN N    1 1 
        6 14100 1 1 40 ASN ND2  N   8.787 -24.160  -8.841 1.00 . A A .  40 ASN ND2  1 1 
        6 14101 1 1 40 ASN O    O   5.990 -24.871 -10.816 1.00 . A A .  40 ASN O    1 1 
        6 14102 1 1 40 ASN OD1  O   8.994 -23.217 -10.815 1.00 . A A .  40 ASN OD1  1 1 
        6 14103 1 1 41 ASN C    C   2.713 -25.766 -10.394 1.00 . A A .  41 ASN C    1 1 
        6 14104 1 1 41 ASN CA   C   3.711 -25.403  -9.267 1.00 . A A .  41 ASN CA   1 1 
        6 14105 1 1 41 ASN CB   C   3.056 -25.424  -7.868 1.00 . A A .  41 ASN CB   1 1 
        6 14106 1 1 41 ASN CG   C   4.061 -25.673  -6.750 1.00 . A A .  41 ASN CG   1 1 
        6 14107 1 1 41 ASN H    H   3.980 -23.320  -8.971 1.00 . A A .  41 ASN H    1 1 
        6 14108 1 1 41 ASN HA   H   4.478 -26.174  -9.277 1.00 . A A .  41 ASN HA   1 1 
        6 14109 1 1 41 ASN HB2  H   2.508 -24.498  -7.683 1.00 . A A .  41 ASN HB2  1 1 
        6 14110 1 1 41 ASN HB3  H   2.341 -26.249  -7.824 1.00 . A A .  41 ASN HB3  1 1 
        6 14111 1 1 41 ASN HD21 H   5.204 -24.843  -5.336 1.00 . A A .  41 ASN HD21 1 1 
        6 14112 1 1 41 ASN HD22 H   4.314 -23.689  -6.315 1.00 . A A .  41 ASN HD22 1 1 
        6 14113 1 1 41 ASN N    N   4.371 -24.115  -9.452 1.00 . A A .  41 ASN N    1 1 
        6 14114 1 1 41 ASN ND2  N   4.560 -24.651  -6.087 1.00 . A A .  41 ASN ND2  1 1 
        6 14115 1 1 41 ASN O    O   2.352 -26.941 -10.506 1.00 . A A .  41 ASN O    1 1 
        6 14116 1 1 41 ASN OD1  O   4.415 -26.806  -6.457 1.00 . A A .  41 ASN OD1  1 1 
        6 14117 1 1 42 LYS C    C   1.178 -23.977 -13.319 1.00 . A A .  42 LYS C    1 1 
        6 14118 1 1 42 LYS CA   C   1.115 -24.971 -12.137 1.00 . A A .  42 LYS CA   1 1 
        6 14119 1 1 42 LYS CB   C  -0.212 -25.042 -11.344 1.00 . A A .  42 LYS CB   1 1 
        6 14120 1 1 42 LYS CD   C  -1.527 -24.207  -9.313 1.00 . A A .  42 LYS CD   1 1 
        6 14121 1 1 42 LYS CE   C  -0.998 -25.166  -8.225 1.00 . A A .  42 LYS CE   1 1 
        6 14122 1 1 42 LYS CG   C  -0.459 -23.873 -10.366 1.00 . A A .  42 LYS CG   1 1 
        6 14123 1 1 42 LYS H    H   2.562 -23.851 -11.126 1.00 . A A .  42 LYS H    1 1 
        6 14124 1 1 42 LYS HA   H   1.252 -25.939 -12.604 1.00 . A A .  42 LYS HA   1 1 
        6 14125 1 1 42 LYS HB2  H  -1.056 -25.137 -12.032 1.00 . A A .  42 LYS HB2  1 1 
        6 14126 1 1 42 LYS HB3  H  -0.182 -25.970 -10.773 1.00 . A A .  42 LYS HB3  1 1 
        6 14127 1 1 42 LYS HD2  H  -1.800 -23.270  -8.829 1.00 . A A .  42 LYS HD2  1 1 
        6 14128 1 1 42 LYS HD3  H  -2.418 -24.604  -9.807 1.00 . A A .  42 LYS HD3  1 1 
        6 14129 1 1 42 LYS HE2  H   0.095 -25.223  -8.319 1.00 . A A .  42 LYS HE2  1 1 
        6 14130 1 1 42 LYS HE3  H  -1.197 -24.714  -7.247 1.00 . A A .  42 LYS HE3  1 1 
        6 14131 1 1 42 LYS HG2  H   0.459 -23.584  -9.842 1.00 . A A .  42 LYS HG2  1 1 
        6 14132 1 1 42 LYS HG3  H  -0.798 -23.015 -10.939 1.00 . A A .  42 LYS HG3  1 1 
        6 14133 1 1 42 LYS HZ1  H  -1.444 -27.004  -9.172 1.00 . A A .  42 LYS HZ1  1 1 
        6 14134 1 1 42 LYS HZ2  H  -1.221 -27.146  -7.566 1.00 . A A .  42 LYS HZ2  1 1 
        6 14135 1 1 42 LYS HZ3  H  -2.620 -26.518  -8.128 1.00 . A A .  42 LYS HZ3  1 1 
        6 14136 1 1 42 LYS N    N   2.218 -24.795 -11.189 1.00 . A A .  42 LYS N    1 1 
        6 14137 1 1 42 LYS NZ   N  -1.608 -26.537  -8.284 1.00 . A A .  42 LYS NZ   1 1 
        6 14138 1 1 42 LYS O    O   2.168 -23.959 -14.047 1.00 . A A .  42 LYS O    1 1 
        6 14139 1 1 43 ASP C    C  -1.269 -21.323 -14.444 1.00 . A A .  43 ASP C    1 1 
        6 14140 1 1 43 ASP CA   C  -0.153 -22.360 -14.717 1.00 . A A .  43 ASP CA   1 1 
        6 14141 1 1 43 ASP CB   C  -0.509 -23.275 -15.905 1.00 . A A .  43 ASP CB   1 1 
        6 14142 1 1 43 ASP CG   C  -0.678 -22.583 -17.278 1.00 . A A .  43 ASP CG   1 1 
        6 14143 1 1 43 ASP H    H  -0.574 -23.211 -12.810 1.00 . A A .  43 ASP H    1 1 
        6 14144 1 1 43 ASP HA   H   0.755 -21.819 -14.950 1.00 . A A .  43 ASP HA   1 1 
        6 14145 1 1 43 ASP HB2  H   0.272 -24.030 -16.001 1.00 . A A .  43 ASP HB2  1 1 
        6 14146 1 1 43 ASP HB3  H  -1.427 -23.812 -15.662 1.00 . A A .  43 ASP HB3  1 1 
        6 14147 1 1 43 ASP N    N   0.103 -23.216 -13.542 1.00 . A A .  43 ASP N    1 1 
        6 14148 1 1 43 ASP O    O  -1.019 -20.118 -14.367 1.00 . A A .  43 ASP O    1 1 
        6 14149 1 1 43 ASP OD1  O  -0.610 -23.306 -18.302 1.00 . A A .  43 ASP OD1  1 1 
        6 14150 1 1 43 ASP OD2  O  -0.939 -21.359 -17.357 1.00 . A A .  43 ASP OD2  1 1 
        6 14151 1 1 44 LYS C    C  -4.199 -21.363 -12.440 1.00 . A A .  44 LYS C    1 1 
        6 14152 1 1 44 LYS CA   C  -3.727 -21.067 -13.879 1.00 . A A .  44 LYS CA   1 1 
        6 14153 1 1 44 LYS CB   C  -4.810 -21.391 -14.927 1.00 . A A .  44 LYS CB   1 1 
        6 14154 1 1 44 LYS CD   C  -5.567 -20.990 -17.297 1.00 . A A .  44 LYS CD   1 1 
        6 14155 1 1 44 LYS CE   C  -5.120 -20.649 -18.726 1.00 . A A .  44 LYS CE   1 1 
        6 14156 1 1 44 LYS CG   C  -4.371 -20.978 -16.341 1.00 . A A .  44 LYS CG   1 1 
        6 14157 1 1 44 LYS H    H  -2.578 -22.824 -14.264 1.00 . A A .  44 LYS H    1 1 
        6 14158 1 1 44 LYS HA   H  -3.523 -19.999 -13.967 1.00 . A A .  44 LYS HA   1 1 
        6 14159 1 1 44 LYS HB2  H  -5.030 -22.460 -14.921 1.00 . A A .  44 LYS HB2  1 1 
        6 14160 1 1 44 LYS HB3  H  -5.726 -20.851 -14.680 1.00 . A A .  44 LYS HB3  1 1 
        6 14161 1 1 44 LYS HD2  H  -6.028 -21.980 -17.282 1.00 . A A .  44 LYS HD2  1 1 
        6 14162 1 1 44 LYS HD3  H  -6.291 -20.252 -16.947 1.00 . A A .  44 LYS HD3  1 1 
        6 14163 1 1 44 LYS HE2  H  -4.648 -19.659 -18.719 1.00 . A A .  44 LYS HE2  1 1 
        6 14164 1 1 44 LYS HE3  H  -4.362 -21.376 -19.040 1.00 . A A .  44 LYS HE3  1 1 
        6 14165 1 1 44 LYS HG2  H  -3.950 -19.971 -16.317 1.00 . A A .  44 LYS HG2  1 1 
        6 14166 1 1 44 LYS HG3  H  -3.614 -21.676 -16.700 1.00 . A A .  44 LYS HG3  1 1 
        6 14167 1 1 44 LYS HZ1  H  -6.711 -21.576 -19.713 1.00 . A A .  44 LYS HZ1  1 1 
        6 14168 1 1 44 LYS HZ2  H  -6.974 -19.985 -19.427 1.00 . A A .  44 LYS HZ2  1 1 
        6 14169 1 1 44 LYS HZ3  H  -5.961 -20.445 -20.622 1.00 . A A .  44 LYS HZ3  1 1 
        6 14170 1 1 44 LYS N    N  -2.493 -21.821 -14.204 1.00 . A A .  44 LYS N    1 1 
        6 14171 1 1 44 LYS NZ   N  -6.268 -20.665 -19.680 1.00 . A A .  44 LYS NZ   1 1 
        6 14172 1 1 44 LYS O    O  -3.812 -22.395 -11.895 1.00 . A A .  44 LYS O    1 1 
        6 14173 1 1 45 PRO C    C  -6.683 -21.725 -10.295 1.00 . A A .  45 PRO C    1 1 
        6 14174 1 1 45 PRO CA   C  -5.495 -20.760 -10.422 1.00 . A A .  45 PRO CA   1 1 
        6 14175 1 1 45 PRO CB   C  -5.787 -19.379  -9.839 1.00 . A A .  45 PRO CB   1 1 
        6 14176 1 1 45 PRO CD   C  -5.559 -19.223 -12.256 1.00 . A A .  45 PRO CD   1 1 
        6 14177 1 1 45 PRO CG   C  -6.254 -18.570 -11.045 1.00 . A A .  45 PRO CG   1 1 
        6 14178 1 1 45 PRO HA   H  -4.679 -21.198  -9.852 1.00 . A A .  45 PRO HA   1 1 
        6 14179 1 1 45 PRO HB2  H  -6.538 -19.397  -9.048 1.00 . A A .  45 PRO HB2  1 1 
        6 14180 1 1 45 PRO HB3  H  -4.860 -18.958  -9.453 1.00 . A A .  45 PRO HB3  1 1 
        6 14181 1 1 45 PRO HD2  H  -6.277 -19.359 -13.067 1.00 . A A .  45 PRO HD2  1 1 
        6 14182 1 1 45 PRO HD3  H  -4.745 -18.591 -12.604 1.00 . A A .  45 PRO HD3  1 1 
        6 14183 1 1 45 PRO HG2  H  -7.335 -18.659 -11.150 1.00 . A A .  45 PRO HG2  1 1 
        6 14184 1 1 45 PRO HG3  H  -5.985 -17.520 -10.915 1.00 . A A .  45 PRO HG3  1 1 
        6 14185 1 1 45 PRO N    N  -5.048 -20.519 -11.801 1.00 . A A .  45 PRO N    1 1 
        6 14186 1 1 45 PRO O    O  -7.147 -21.975  -9.191 1.00 . A A .  45 PRO O    1 1 
        6 14187 1 1 46 GLU C    C  -8.018 -24.517 -10.566 1.00 . A A .  46 GLU C    1 1 
        6 14188 1 1 46 GLU CA   C  -8.295 -23.256 -11.414 1.00 . A A .  46 GLU CA   1 1 
        6 14189 1 1 46 GLU CB   C  -8.602 -23.641 -12.872 1.00 . A A .  46 GLU CB   1 1 
        6 14190 1 1 46 GLU CD   C  -9.407 -22.841 -15.137 1.00 . A A .  46 GLU CD   1 1 
        6 14191 1 1 46 GLU CG   C  -8.901 -22.414 -13.745 1.00 . A A .  46 GLU CG   1 1 
        6 14192 1 1 46 GLU H    H  -6.783 -22.037 -12.291 1.00 . A A .  46 GLU H    1 1 
        6 14193 1 1 46 GLU HA   H  -9.183 -22.778 -11.004 1.00 . A A .  46 GLU HA   1 1 
        6 14194 1 1 46 GLU HB2  H  -7.753 -24.179 -13.289 1.00 . A A .  46 GLU HB2  1 1 
        6 14195 1 1 46 GLU HB3  H  -9.471 -24.303 -12.883 1.00 . A A .  46 GLU HB3  1 1 
        6 14196 1 1 46 GLU HG2  H  -9.652 -21.797 -13.246 1.00 . A A .  46 GLU HG2  1 1 
        6 14197 1 1 46 GLU HG3  H  -7.994 -21.806 -13.841 1.00 . A A .  46 GLU HG3  1 1 
        6 14198 1 1 46 GLU N    N  -7.173 -22.297 -11.395 1.00 . A A .  46 GLU N    1 1 
        6 14199 1 1 46 GLU O    O  -8.944 -25.115 -10.015 1.00 . A A .  46 GLU O    1 1 
        6 14200 1 1 46 GLU OE1  O  -8.572 -23.057 -16.049 1.00 . A A .  46 GLU OE1  1 1 
        6 14201 1 1 46 GLU OE2  O -10.643 -22.953 -15.332 1.00 . A A .  46 GLU OE2  1 1 
        6 14202 1 1 47 ASP C    C  -5.295 -25.398  -8.417 1.00 . A A .  47 ASP C    1 1 
        6 14203 1 1 47 ASP CA   C  -6.236 -25.936  -9.521 1.00 . A A .  47 ASP CA   1 1 
        6 14204 1 1 47 ASP CB   C  -5.594 -27.042 -10.378 1.00 . A A .  47 ASP CB   1 1 
        6 14205 1 1 47 ASP CG   C  -6.619 -27.740 -11.290 1.00 . A A .  47 ASP CG   1 1 
        6 14206 1 1 47 ASP H    H  -6.050 -24.354 -10.940 1.00 . A A .  47 ASP H    1 1 
        6 14207 1 1 47 ASP HA   H  -7.081 -26.383  -8.995 1.00 . A A .  47 ASP HA   1 1 
        6 14208 1 1 47 ASP HB2  H  -4.787 -26.614 -10.978 1.00 . A A .  47 ASP HB2  1 1 
        6 14209 1 1 47 ASP HB3  H  -5.153 -27.797  -9.724 1.00 . A A .  47 ASP HB3  1 1 
        6 14210 1 1 47 ASP N    N  -6.735 -24.864 -10.398 1.00 . A A .  47 ASP N    1 1 
        6 14211 1 1 47 ASP O    O  -4.409 -26.112  -7.944 1.00 . A A .  47 ASP O    1 1 
        6 14212 1 1 47 ASP OD1  O  -6.631 -27.481 -12.519 1.00 . A A .  47 ASP OD1  1 1 
        6 14213 1 1 47 ASP OD2  O  -7.397 -28.587 -10.786 1.00 . A A .  47 ASP OD2  1 1 
        6 14214 1 1 48 ALA C    C  -5.364 -23.689  -5.573 1.00 . A A .  48 ALA C    1 1 
        6 14215 1 1 48 ALA CA   C  -4.661 -23.527  -6.924 1.00 . A A .  48 ALA CA   1 1 
        6 14216 1 1 48 ALA CB   C  -4.345 -22.057  -7.236 1.00 . A A .  48 ALA CB   1 1 
        6 14217 1 1 48 ALA H    H  -6.144 -23.541  -8.436 1.00 . A A .  48 ALA H    1 1 
        6 14218 1 1 48 ALA HA   H  -3.719 -24.060  -6.857 1.00 . A A .  48 ALA HA   1 1 
        6 14219 1 1 48 ALA HB1  H  -3.720 -21.998  -8.124 1.00 . A A .  48 ALA HB1  1 1 
        6 14220 1 1 48 ALA HB2  H  -5.270 -21.494  -7.381 1.00 . A A .  48 ALA HB2  1 1 
        6 14221 1 1 48 ALA HB3  H  -3.799 -21.609  -6.406 1.00 . A A .  48 ALA HB3  1 1 
        6 14222 1 1 48 ALA N    N  -5.427 -24.120  -8.019 1.00 . A A .  48 ALA N    1 1 
        6 14223 1 1 48 ALA O    O  -6.438 -23.137  -5.346 1.00 . A A .  48 ALA O    1 1 
        6 14224 1 1 49 VAL C    C  -4.012 -23.764  -2.445 1.00 . A A .  49 VAL C    1 1 
        6 14225 1 1 49 VAL CA   C  -5.088 -24.523  -3.230 1.00 . A A .  49 VAL CA   1 1 
        6 14226 1 1 49 VAL CB   C  -5.166 -26.018  -2.824 1.00 . A A .  49 VAL CB   1 1 
        6 14227 1 1 49 VAL CG1  C  -6.007 -26.216  -1.564 1.00 . A A .  49 VAL CG1  1 1 
        6 14228 1 1 49 VAL CG2  C  -5.766 -26.912  -3.921 1.00 . A A .  49 VAL CG2  1 1 
        6 14229 1 1 49 VAL H    H  -3.829 -24.809  -4.924 1.00 . A A .  49 VAL H    1 1 
        6 14230 1 1 49 VAL HA   H  -6.058 -24.056  -3.054 1.00 . A A .  49 VAL HA   1 1 
        6 14231 1 1 49 VAL HB   H  -4.162 -26.381  -2.626 1.00 . A A .  49 VAL HB   1 1 
        6 14232 1 1 49 VAL HG11 H  -7.053 -26.006  -1.782 1.00 . A A .  49 VAL HG11 1 1 
        6 14233 1 1 49 VAL HG12 H  -5.939 -27.256  -1.232 1.00 . A A .  49 VAL HG12 1 1 
        6 14234 1 1 49 VAL HG13 H  -5.660 -25.568  -0.760 1.00 . A A .  49 VAL HG13 1 1 
        6 14235 1 1 49 VAL HG21 H  -5.818 -27.943  -3.567 1.00 . A A .  49 VAL HG21 1 1 
        6 14236 1 1 49 VAL HG22 H  -6.767 -26.570  -4.184 1.00 . A A .  49 VAL HG22 1 1 
        6 14237 1 1 49 VAL HG23 H  -5.135 -26.901  -4.813 1.00 . A A .  49 VAL HG23 1 1 
        6 14238 1 1 49 VAL N    N  -4.713 -24.392  -4.651 1.00 . A A .  49 VAL N    1 1 
        6 14239 1 1 49 VAL O    O  -2.827 -23.985  -2.701 1.00 . A A .  49 VAL O    1 1 
        6 14240 1 1 50 LEU C    C  -2.377 -22.740  -0.093 1.00 . A A .  50 LEU C    1 1 
        6 14241 1 1 50 LEU CA   C  -3.384 -21.929  -0.937 1.00 . A A .  50 LEU CA   1 1 
        6 14242 1 1 50 LEU CB   C  -4.105 -20.799  -0.152 1.00 . A A .  50 LEU CB   1 1 
        6 14243 1 1 50 LEU CD1  C  -2.286 -19.758   1.347 1.00 . A A .  50 LEU CD1  1 1 
        6 14244 1 1 50 LEU CD2  C  -2.491 -19.085  -1.025 1.00 . A A .  50 LEU CD2  1 1 
        6 14245 1 1 50 LEU CG   C  -3.256 -19.554   0.198 1.00 . A A .  50 LEU CG   1 1 
        6 14246 1 1 50 LEU H    H  -5.357 -22.697  -1.339 1.00 . A A .  50 LEU H    1 1 
        6 14247 1 1 50 LEU HA   H  -2.851 -21.471  -1.780 1.00 . A A .  50 LEU HA   1 1 
        6 14248 1 1 50 LEU HB2  H  -4.933 -20.448  -0.773 1.00 . A A .  50 LEU HB2  1 1 
        6 14249 1 1 50 LEU HB3  H  -4.549 -21.206   0.760 1.00 . A A .  50 LEU HB3  1 1 
        6 14250 1 1 50 LEU HD11 H  -1.885 -18.793   1.662 1.00 . A A .  50 LEU HD11 1 1 
        6 14251 1 1 50 LEU HD12 H  -2.838 -20.188   2.184 1.00 . A A .  50 LEU HD12 1 1 
        6 14252 1 1 50 LEU HD13 H  -1.455 -20.401   1.061 1.00 . A A .  50 LEU HD13 1 1 
        6 14253 1 1 50 LEU HD21 H  -2.188 -18.054  -0.900 1.00 . A A .  50 LEU HD21 1 1 
        6 14254 1 1 50 LEU HD22 H  -1.600 -19.692  -1.204 1.00 . A A .  50 LEU HD22 1 1 
        6 14255 1 1 50 LEU HD23 H  -3.146 -19.130  -1.893 1.00 . A A .  50 LEU HD23 1 1 
        6 14256 1 1 50 LEU HG   H  -3.898 -18.735   0.503 1.00 . A A .  50 LEU HG   1 1 
        6 14257 1 1 50 LEU N    N  -4.376 -22.832  -1.551 1.00 . A A .  50 LEU N    1 1 
        6 14258 1 1 50 LEU O    O  -2.758 -23.443   0.842 1.00 . A A .  50 LEU O    1 1 
        6 14259 1 1 51 ASP C    C   0.564 -23.015   1.447 1.00 . A A .  51 ASP C    1 1 
        6 14260 1 1 51 ASP CA   C  -0.033 -23.520   0.142 1.00 . A A .  51 ASP CA   1 1 
        6 14261 1 1 51 ASP CB   C   1.050 -23.740  -0.916 1.00 . A A .  51 ASP CB   1 1 
        6 14262 1 1 51 ASP CG   C   1.987 -24.918  -0.589 1.00 . A A .  51 ASP CG   1 1 
        6 14263 1 1 51 ASP H    H  -0.787 -21.962  -1.091 1.00 . A A .  51 ASP H    1 1 
        6 14264 1 1 51 ASP HA   H  -0.492 -24.485   0.355 1.00 . A A .  51 ASP HA   1 1 
        6 14265 1 1 51 ASP HB2  H   0.567 -23.931  -1.870 1.00 . A A .  51 ASP HB2  1 1 
        6 14266 1 1 51 ASP HB3  H   1.631 -22.819  -0.973 1.00 . A A .  51 ASP HB3  1 1 
        6 14267 1 1 51 ASP N    N  -1.078 -22.633  -0.394 1.00 . A A .  51 ASP N    1 1 
        6 14268 1 1 51 ASP O    O   1.780 -22.962   1.616 1.00 . A A .  51 ASP O    1 1 
        6 14269 1 1 51 ASP OD1  O   1.508 -25.921  -0.007 1.00 . A A .  51 ASP OD1  1 1 
        6 14270 1 1 51 ASP OD2  O   3.181 -24.873  -0.968 1.00 . A A .  51 ASP OD2  1 1 
        6 14271 1 1 52 VAL C    C   1.172 -22.786   4.435 1.00 . A A .  52 VAL C    1 1 
        6 14272 1 1 52 VAL CA   C   0.245 -21.896   3.583 1.00 . A A .  52 VAL CA   1 1 
        6 14273 1 1 52 VAL CB   C  -0.836 -21.057   4.307 1.00 . A A .  52 VAL CB   1 1 
        6 14274 1 1 52 VAL CG1  C  -2.152 -21.784   4.594 1.00 . A A .  52 VAL CG1  1 1 
        6 14275 1 1 52 VAL CG2  C  -0.347 -20.370   5.577 1.00 . A A .  52 VAL CG2  1 1 
        6 14276 1 1 52 VAL H    H  -1.275 -22.689   2.242 1.00 . A A .  52 VAL H    1 1 
        6 14277 1 1 52 VAL HA   H   0.910 -21.160   3.144 1.00 . A A .  52 VAL HA   1 1 
        6 14278 1 1 52 VAL HB   H  -1.084 -20.247   3.631 1.00 . A A .  52 VAL HB   1 1 
        6 14279 1 1 52 VAL HG11 H  -2.612 -22.126   3.664 1.00 . A A .  52 VAL HG11 1 1 
        6 14280 1 1 52 VAL HG12 H  -1.992 -22.642   5.242 1.00 . A A .  52 VAL HG12 1 1 
        6 14281 1 1 52 VAL HG13 H  -2.853 -21.089   5.070 1.00 . A A .  52 VAL HG13 1 1 
        6 14282 1 1 52 VAL HG21 H   0.524 -19.754   5.343 1.00 . A A .  52 VAL HG21 1 1 
        6 14283 1 1 52 VAL HG22 H  -1.137 -19.717   5.958 1.00 . A A .  52 VAL HG22 1 1 
        6 14284 1 1 52 VAL HG23 H  -0.097 -21.094   6.354 1.00 . A A .  52 VAL HG23 1 1 
        6 14285 1 1 52 VAL N    N  -0.275 -22.598   2.400 1.00 . A A .  52 VAL N    1 1 
        6 14286 1 1 52 VAL O    O   1.964 -22.276   5.211 1.00 . A A .  52 VAL O    1 1 
        6 14287 1 1 53 GLN C    C   3.591 -24.671   4.390 1.00 . A A .  53 GLN C    1 1 
        6 14288 1 1 53 GLN CA   C   2.155 -25.069   4.747 1.00 . A A .  53 GLN CA   1 1 
        6 14289 1 1 53 GLN CB   C   1.819 -26.469   4.191 1.00 . A A .  53 GLN CB   1 1 
        6 14290 1 1 53 GLN CD   C   2.522 -28.925   3.976 1.00 . A A .  53 GLN CD   1 1 
        6 14291 1 1 53 GLN CG   C   2.880 -27.540   4.512 1.00 . A A .  53 GLN CG   1 1 
        6 14292 1 1 53 GLN H    H   0.468 -24.477   3.589 1.00 . A A .  53 GLN H    1 1 
        6 14293 1 1 53 GLN HA   H   2.092 -25.100   5.827 1.00 . A A .  53 GLN HA   1 1 
        6 14294 1 1 53 GLN HB2  H   0.866 -26.794   4.609 1.00 . A A .  53 GLN HB2  1 1 
        6 14295 1 1 53 GLN HB3  H   1.710 -26.403   3.109 1.00 . A A .  53 GLN HB3  1 1 
        6 14296 1 1 53 GLN HE21 H   3.084 -30.840   3.891 1.00 . A A .  53 GLN HE21 1 1 
        6 14297 1 1 53 GLN HE22 H   4.182 -29.789   4.769 1.00 . A A .  53 GLN HE22 1 1 
        6 14298 1 1 53 GLN HG2  H   3.836 -27.261   4.067 1.00 . A A .  53 GLN HG2  1 1 
        6 14299 1 1 53 GLN HG3  H   3.016 -27.590   5.593 1.00 . A A .  53 GLN HG3  1 1 
        6 14300 1 1 53 GLN N    N   1.166 -24.111   4.224 1.00 . A A .  53 GLN N    1 1 
        6 14301 1 1 53 GLN NE2  N   3.312 -29.933   4.274 1.00 . A A .  53 GLN NE2  1 1 
        6 14302 1 1 53 GLN O    O   4.471 -24.718   5.241 1.00 . A A .  53 GLN O    1 1 
        6 14303 1 1 53 GLN OE1  O   1.514 -29.141   3.320 1.00 . A A .  53 GLN OE1  1 1 
        6 14304 1 1 54 GLY C    C   5.458 -22.409   3.070 1.00 . A A .  54 GLY C    1 1 
        6 14305 1 1 54 GLY CA   C   5.152 -23.856   2.682 1.00 . A A .  54 GLY CA   1 1 
        6 14306 1 1 54 GLY H    H   3.044 -24.216   2.498 1.00 . A A .  54 GLY H    1 1 
        6 14307 1 1 54 GLY HA2  H   5.898 -24.520   3.126 1.00 . A A .  54 GLY HA2  1 1 
        6 14308 1 1 54 GLY HA3  H   5.192 -23.956   1.597 1.00 . A A .  54 GLY HA3  1 1 
        6 14309 1 1 54 GLY N    N   3.827 -24.271   3.143 1.00 . A A .  54 GLY N    1 1 
        6 14310 1 1 54 GLY O    O   6.463 -22.138   3.726 1.00 . A A .  54 GLY O    1 1 
        6 14311 1 1 55 ILE C    C   4.942 -19.718   4.504 1.00 . A A .  55 ILE C    1 1 
        6 14312 1 1 55 ILE CA   C   4.724 -20.035   3.021 1.00 . A A .  55 ILE CA   1 1 
        6 14313 1 1 55 ILE CB   C   3.550 -19.237   2.408 1.00 . A A .  55 ILE CB   1 1 
        6 14314 1 1 55 ILE CD1  C   2.627 -20.077   0.221 1.00 . A A .  55 ILE CD1  1 1 
        6 14315 1 1 55 ILE CG1  C   3.665 -19.169   0.868 1.00 . A A .  55 ILE CG1  1 1 
        6 14316 1 1 55 ILE CG2  C   3.424 -17.800   2.921 1.00 . A A .  55 ILE CG2  1 1 
        6 14317 1 1 55 ILE H    H   3.731 -21.793   2.241 1.00 . A A .  55 ILE H    1 1 
        6 14318 1 1 55 ILE HA   H   5.638 -19.714   2.519 1.00 . A A .  55 ILE HA   1 1 
        6 14319 1 1 55 ILE HB   H   2.623 -19.737   2.691 1.00 . A A .  55 ILE HB   1 1 
        6 14320 1 1 55 ILE HD11 H   2.858 -21.110   0.471 1.00 . A A .  55 ILE HD11 1 1 
        6 14321 1 1 55 ILE HD12 H   1.640 -19.806   0.601 1.00 . A A .  55 ILE HD12 1 1 
        6 14322 1 1 55 ILE HD13 H   2.664 -19.943  -0.855 1.00 . A A .  55 ILE HD13 1 1 
        6 14323 1 1 55 ILE HG12 H   3.491 -18.154   0.506 1.00 . A A .  55 ILE HG12 1 1 
        6 14324 1 1 55 ILE HG13 H   4.661 -19.466   0.531 1.00 . A A .  55 ILE HG13 1 1 
        6 14325 1 1 55 ILE HG21 H   2.559 -17.332   2.438 1.00 . A A .  55 ILE HG21 1 1 
        6 14326 1 1 55 ILE HG22 H   3.242 -17.790   3.998 1.00 . A A .  55 ILE HG22 1 1 
        6 14327 1 1 55 ILE HG23 H   4.330 -17.237   2.685 1.00 . A A .  55 ILE HG23 1 1 
        6 14328 1 1 55 ILE N    N   4.542 -21.481   2.767 1.00 . A A .  55 ILE N    1 1 
        6 14329 1 1 55 ILE O    O   5.910 -19.037   4.834 1.00 . A A .  55 ILE O    1 1 
        6 14330 1 1 56 ALA C    C   5.469 -20.497   7.488 1.00 . A A .  56 ALA C    1 1 
        6 14331 1 1 56 ALA CA   C   4.209 -19.892   6.844 1.00 . A A .  56 ALA CA   1 1 
        6 14332 1 1 56 ALA CB   C   2.933 -20.365   7.540 1.00 . A A .  56 ALA CB   1 1 
        6 14333 1 1 56 ALA H    H   3.334 -20.816   5.116 1.00 . A A .  56 ALA H    1 1 
        6 14334 1 1 56 ALA HA   H   4.278 -18.808   6.953 1.00 . A A .  56 ALA HA   1 1 
        6 14335 1 1 56 ALA HB1  H   2.073 -19.869   7.092 1.00 . A A .  56 ALA HB1  1 1 
        6 14336 1 1 56 ALA HB2  H   2.824 -21.441   7.435 1.00 . A A .  56 ALA HB2  1 1 
        6 14337 1 1 56 ALA HB3  H   2.972 -20.111   8.600 1.00 . A A .  56 ALA HB3  1 1 
        6 14338 1 1 56 ALA N    N   4.099 -20.215   5.414 1.00 . A A .  56 ALA N    1 1 
        6 14339 1 1 56 ALA O    O   6.034 -19.920   8.414 1.00 . A A .  56 ALA O    1 1 
        6 14340 1 1 57 THR C    C   8.421 -21.388   6.915 1.00 . A A .  57 THR C    1 1 
        6 14341 1 1 57 THR CA   C   7.224 -22.248   7.313 1.00 . A A .  57 THR CA   1 1 
        6 14342 1 1 57 THR CB   C   7.261 -23.615   6.648 1.00 . A A .  57 THR CB   1 1 
        6 14343 1 1 57 THR CG2  C   8.587 -24.328   6.692 1.00 . A A .  57 THR CG2  1 1 
        6 14344 1 1 57 THR H    H   5.421 -22.104   6.241 1.00 . A A .  57 THR H    1 1 
        6 14345 1 1 57 THR HA   H   7.256 -22.423   8.380 1.00 . A A .  57 THR HA   1 1 
        6 14346 1 1 57 THR HB   H   6.981 -23.493   5.615 1.00 . A A .  57 THR HB   1 1 
        6 14347 1 1 57 THR HG1  H   5.860 -24.951   6.636 1.00 . A A .  57 THR HG1  1 1 
        6 14348 1 1 57 THR HG21 H   9.288 -23.788   6.050 1.00 . A A .  57 THR HG21 1 1 
        6 14349 1 1 57 THR HG22 H   8.942 -24.360   7.720 1.00 . A A .  57 THR HG22 1 1 
        6 14350 1 1 57 THR HG23 H   8.450 -25.337   6.311 1.00 . A A .  57 THR HG23 1 1 
        6 14351 1 1 57 THR N    N   5.951 -21.624   6.954 1.00 . A A .  57 THR N    1 1 
        6 14352 1 1 57 THR O    O   9.303 -21.147   7.735 1.00 . A A .  57 THR O    1 1 
        6 14353 1 1 57 THR OG1  O   6.321 -24.413   7.312 1.00 . A A .  57 THR OG1  1 1 
        6 14354 1 1 58 VAL C    C   9.612 -18.673   5.432 1.00 . A A .  58 VAL C    1 1 
        6 14355 1 1 58 VAL CA   C   9.620 -20.175   5.139 1.00 . A A .  58 VAL CA   1 1 
        6 14356 1 1 58 VAL CB   C   9.828 -20.491   3.651 1.00 . A A .  58 VAL CB   1 1 
        6 14357 1 1 58 VAL CG1  C   9.981 -21.992   3.385 1.00 . A A .  58 VAL CG1  1 1 
        6 14358 1 1 58 VAL CG2  C   8.799 -19.857   2.713 1.00 . A A .  58 VAL CG2  1 1 
        6 14359 1 1 58 VAL H    H   7.755 -21.167   4.994 1.00 . A A .  58 VAL H    1 1 
        6 14360 1 1 58 VAL HA   H  10.499 -20.566   5.646 1.00 . A A .  58 VAL HA   1 1 
        6 14361 1 1 58 VAL HB   H  10.775 -20.063   3.399 1.00 . A A .  58 VAL HB   1 1 
        6 14362 1 1 58 VAL HG11 H  10.293 -22.143   2.351 1.00 . A A .  58 VAL HG11 1 1 
        6 14363 1 1 58 VAL HG12 H  10.754 -22.406   4.037 1.00 . A A .  58 VAL HG12 1 1 
        6 14364 1 1 58 VAL HG13 H   9.042 -22.518   3.550 1.00 . A A .  58 VAL HG13 1 1 
        6 14365 1 1 58 VAL HG21 H   7.799 -20.214   2.935 1.00 . A A .  58 VAL HG21 1 1 
        6 14366 1 1 58 VAL HG22 H   8.818 -18.766   2.796 1.00 . A A .  58 VAL HG22 1 1 
        6 14367 1 1 58 VAL HG23 H   9.048 -20.119   1.685 1.00 . A A .  58 VAL HG23 1 1 
        6 14368 1 1 58 VAL N    N   8.461 -20.896   5.668 1.00 . A A .  58 VAL N    1 1 
        6 14369 1 1 58 VAL O    O  10.673 -18.059   5.402 1.00 . A A .  58 VAL O    1 1 
        6 14370 1 1 59 THR C    C   9.384 -16.261   7.238 1.00 . A A .  59 THR C    1 1 
        6 14371 1 1 59 THR CA   C   8.323 -16.663   6.193 1.00 . A A .  59 THR CA   1 1 
        6 14372 1 1 59 THR CB   C   6.895 -16.350   6.665 1.00 . A A .  59 THR CB   1 1 
        6 14373 1 1 59 THR CG2  C   6.753 -14.967   7.301 1.00 . A A .  59 THR CG2  1 1 
        6 14374 1 1 59 THR H    H   7.620 -18.647   5.711 1.00 . A A .  59 THR H    1 1 
        6 14375 1 1 59 THR HA   H   8.472 -16.024   5.315 1.00 . A A .  59 THR HA   1 1 
        6 14376 1 1 59 THR HB   H   6.545 -17.106   7.362 1.00 . A A .  59 THR HB   1 1 
        6 14377 1 1 59 THR HG1  H   5.997 -17.275   5.184 1.00 . A A .  59 THR HG1  1 1 
        6 14378 1 1 59 THR HG21 H   5.697 -14.765   7.480 1.00 . A A .  59 THR HG21 1 1 
        6 14379 1 1 59 THR HG22 H   7.267 -14.924   8.264 1.00 . A A .  59 THR HG22 1 1 
        6 14380 1 1 59 THR HG23 H   7.163 -14.196   6.640 1.00 . A A .  59 THR HG23 1 1 
        6 14381 1 1 59 THR N    N   8.462 -18.081   5.775 1.00 . A A .  59 THR N    1 1 
        6 14382 1 1 59 THR O    O  10.258 -15.471   6.887 1.00 . A A .  59 THR O    1 1 
        6 14383 1 1 59 THR OG1  O   6.057 -16.365   5.535 1.00 . A A .  59 THR OG1  1 1 
        6 14384 1 1 60 PRO C    C  11.872 -16.888   9.178 1.00 . A A .  60 PRO C    1 1 
        6 14385 1 1 60 PRO CA   C  10.419 -16.476   9.497 1.00 . A A .  60 PRO CA   1 1 
        6 14386 1 1 60 PRO CB   C   9.908 -17.139  10.784 1.00 . A A .  60 PRO CB   1 1 
        6 14387 1 1 60 PRO CD   C   8.546 -17.876   8.990 1.00 . A A .  60 PRO CD   1 1 
        6 14388 1 1 60 PRO CG   C   9.211 -18.393  10.263 1.00 . A A .  60 PRO CG   1 1 
        6 14389 1 1 60 PRO HA   H  10.410 -15.394   9.636 1.00 . A A .  60 PRO HA   1 1 
        6 14390 1 1 60 PRO HB2  H  10.705 -17.384  11.487 1.00 . A A .  60 PRO HB2  1 1 
        6 14391 1 1 60 PRO HB3  H   9.172 -16.488  11.262 1.00 . A A .  60 PRO HB3  1 1 
        6 14392 1 1 60 PRO HD2  H   8.403 -18.693   8.289 1.00 . A A .  60 PRO HD2  1 1 
        6 14393 1 1 60 PRO HD3  H   7.582 -17.434   9.252 1.00 . A A .  60 PRO HD3  1 1 
        6 14394 1 1 60 PRO HG2  H   9.953 -19.155  10.014 1.00 . A A .  60 PRO HG2  1 1 
        6 14395 1 1 60 PRO HG3  H   8.482 -18.782  10.975 1.00 . A A .  60 PRO HG3  1 1 
        6 14396 1 1 60 PRO N    N   9.436 -16.842   8.460 1.00 . A A .  60 PRO N    1 1 
        6 14397 1 1 60 PRO O    O  12.779 -16.613   9.959 1.00 . A A .  60 PRO O    1 1 
        6 14398 1 1 61 ALA C    C  13.897 -16.788   6.521 1.00 . A A .  61 ALA C    1 1 
        6 14399 1 1 61 ALA CA   C  13.417 -17.867   7.493 1.00 . A A .  61 ALA CA   1 1 
        6 14400 1 1 61 ALA CB   C  13.333 -19.288   6.916 1.00 . A A .  61 ALA CB   1 1 
        6 14401 1 1 61 ALA H    H  11.343 -17.638   7.394 1.00 . A A .  61 ALA H    1 1 
        6 14402 1 1 61 ALA HA   H  14.142 -17.897   8.284 1.00 . A A .  61 ALA HA   1 1 
        6 14403 1 1 61 ALA HB1  H  12.836 -19.949   7.627 1.00 . A A .  61 ALA HB1  1 1 
        6 14404 1 1 61 ALA HB2  H  12.787 -19.298   5.973 1.00 . A A .  61 ALA HB2  1 1 
        6 14405 1 1 61 ALA HB3  H  14.339 -19.672   6.755 1.00 . A A .  61 ALA HB3  1 1 
        6 14406 1 1 61 ALA N    N  12.111 -17.514   8.023 1.00 . A A .  61 ALA N    1 1 
        6 14407 1 1 61 ALA O    O  14.908 -16.133   6.754 1.00 . A A .  61 ALA O    1 1 
        6 14408 1 1 62 ILE C    C  13.541 -14.146   4.833 1.00 . A A .  62 ILE C    1 1 
        6 14409 1 1 62 ILE CA   C  13.467 -15.611   4.385 1.00 . A A .  62 ILE CA   1 1 
        6 14410 1 1 62 ILE CB   C  12.461 -15.876   3.271 1.00 . A A .  62 ILE CB   1 1 
        6 14411 1 1 62 ILE CD1  C  11.433 -17.785   2.085 1.00 . A A .  62 ILE CD1  1 1 
        6 14412 1 1 62 ILE CG1  C  12.721 -17.282   2.689 1.00 . A A .  62 ILE CG1  1 1 
        6 14413 1 1 62 ILE CG2  C  12.590 -14.878   2.134 1.00 . A A .  62 ILE CG2  1 1 
        6 14414 1 1 62 ILE H    H  12.250 -17.028   5.346 1.00 . A A .  62 ILE H    1 1 
        6 14415 1 1 62 ILE HA   H  14.420 -15.913   3.968 1.00 . A A .  62 ILE HA   1 1 
        6 14416 1 1 62 ILE HB   H  11.453 -15.802   3.685 1.00 . A A .  62 ILE HB   1 1 
        6 14417 1 1 62 ILE HD11 H  11.146 -17.177   1.234 1.00 . A A .  62 ILE HD11 1 1 
        6 14418 1 1 62 ILE HD12 H  11.570 -18.817   1.775 1.00 . A A .  62 ILE HD12 1 1 
        6 14419 1 1 62 ILE HD13 H  10.682 -17.702   2.871 1.00 . A A .  62 ILE HD13 1 1 
        6 14420 1 1 62 ILE HG12 H  13.513 -17.259   1.938 1.00 . A A .  62 ILE HG12 1 1 
        6 14421 1 1 62 ILE HG13 H  13.006 -17.996   3.460 1.00 . A A .  62 ILE HG13 1 1 
        6 14422 1 1 62 ILE HG21 H  12.304 -13.895   2.496 1.00 . A A .  62 ILE HG21 1 1 
        6 14423 1 1 62 ILE HG22 H  13.627 -14.856   1.786 1.00 . A A .  62 ILE HG22 1 1 
        6 14424 1 1 62 ILE HG23 H  11.898 -15.160   1.337 1.00 . A A .  62 ILE HG23 1 1 
        6 14425 1 1 62 ILE N    N  13.112 -16.509   5.479 1.00 . A A .  62 ILE N    1 1 
        6 14426 1 1 62 ILE O    O  14.398 -13.410   4.360 1.00 . A A .  62 ILE O    1 1 
        6 14427 1 1 63 VAL C    C  14.085 -12.050   7.032 1.00 . A A .  63 VAL C    1 1 
        6 14428 1 1 63 VAL CA   C  12.743 -12.376   6.373 1.00 . A A .  63 VAL CA   1 1 
        6 14429 1 1 63 VAL CB   C  11.593 -12.170   7.375 1.00 . A A .  63 VAL CB   1 1 
        6 14430 1 1 63 VAL CG1  C  10.236 -12.184   6.664 1.00 . A A .  63 VAL CG1  1 1 
        6 14431 1 1 63 VAL CG2  C  11.587 -13.114   8.584 1.00 . A A .  63 VAL CG2  1 1 
        6 14432 1 1 63 VAL H    H  12.039 -14.382   6.173 1.00 . A A .  63 VAL H    1 1 
        6 14433 1 1 63 VAL HA   H  12.614 -11.667   5.556 1.00 . A A .  63 VAL HA   1 1 
        6 14434 1 1 63 VAL HB   H  11.735 -11.191   7.784 1.00 . A A .  63 VAL HB   1 1 
        6 14435 1 1 63 VAL HG11 H  10.059 -13.134   6.162 1.00 . A A .  63 VAL HG11 1 1 
        6 14436 1 1 63 VAL HG12 H   9.435 -12.007   7.385 1.00 . A A .  63 VAL HG12 1 1 
        6 14437 1 1 63 VAL HG13 H  10.210 -11.384   5.927 1.00 . A A .  63 VAL HG13 1 1 
        6 14438 1 1 63 VAL HG21 H  12.358 -12.811   9.293 1.00 . A A .  63 VAL HG21 1 1 
        6 14439 1 1 63 VAL HG22 H  10.628 -13.045   9.099 1.00 . A A .  63 VAL HG22 1 1 
        6 14440 1 1 63 VAL HG23 H  11.760 -14.141   8.283 1.00 . A A .  63 VAL HG23 1 1 
        6 14441 1 1 63 VAL N    N  12.723 -13.735   5.808 1.00 . A A .  63 VAL N    1 1 
        6 14442 1 1 63 VAL O    O  14.650 -10.982   6.806 1.00 . A A .  63 VAL O    1 1 
        6 14443 1 1 64 GLN C    C  17.032 -13.060   7.256 1.00 . A A .  64 GLN C    1 1 
        6 14444 1 1 64 GLN CA   C  15.984 -12.910   8.351 1.00 . A A .  64 GLN CA   1 1 
        6 14445 1 1 64 GLN CB   C  16.227 -13.961   9.451 1.00 . A A .  64 GLN CB   1 1 
        6 14446 1 1 64 GLN CD   C  15.431 -14.885  11.684 1.00 . A A .  64 GLN CD   1 1 
        6 14447 1 1 64 GLN CG   C  15.076 -14.041  10.457 1.00 . A A .  64 GLN CG   1 1 
        6 14448 1 1 64 GLN H    H  14.099 -13.858   7.927 1.00 . A A .  64 GLN H    1 1 
        6 14449 1 1 64 GLN HA   H  16.088 -11.923   8.798 1.00 . A A .  64 GLN HA   1 1 
        6 14450 1 1 64 GLN HB2  H  16.360 -14.947   9.004 1.00 . A A .  64 GLN HB2  1 1 
        6 14451 1 1 64 GLN HB3  H  17.146 -13.694   9.975 1.00 . A A .  64 GLN HB3  1 1 
        6 14452 1 1 64 GLN HE21 H  15.043 -16.586  12.679 1.00 . A A .  64 GLN HE21 1 1 
        6 14453 1 1 64 GLN HE22 H  14.080 -16.320  11.225 1.00 . A A .  64 GLN HE22 1 1 
        6 14454 1 1 64 GLN HG2  H  14.804 -13.039  10.787 1.00 . A A .  64 GLN HG2  1 1 
        6 14455 1 1 64 GLN HG3  H  14.230 -14.485   9.934 1.00 . A A .  64 GLN HG3  1 1 
        6 14456 1 1 64 GLN N    N  14.638 -13.016   7.776 1.00 . A A .  64 GLN N    1 1 
        6 14457 1 1 64 GLN NE2  N  14.804 -16.026  11.875 1.00 . A A .  64 GLN NE2  1 1 
        6 14458 1 1 64 GLN O    O  17.936 -12.250   7.124 1.00 . A A .  64 GLN O    1 1 
        6 14459 1 1 64 GLN OE1  O  16.287 -14.537  12.487 1.00 . A A .  64 GLN OE1  1 1 
        6 14460 1 1 65 ALA C    C  18.083 -13.346   4.333 1.00 . A A .  65 ALA C    1 1 
        6 14461 1 1 65 ALA CA   C  17.866 -14.435   5.397 1.00 . A A .  65 ALA CA   1 1 
        6 14462 1 1 65 ALA CB   C  17.441 -15.776   4.812 1.00 . A A .  65 ALA CB   1 1 
        6 14463 1 1 65 ALA H    H  16.078 -14.679   6.549 1.00 . A A .  65 ALA H    1 1 
        6 14464 1 1 65 ALA HA   H  18.819 -14.589   5.904 1.00 . A A .  65 ALA HA   1 1 
        6 14465 1 1 65 ALA HB1  H  18.190 -16.124   4.100 1.00 . A A .  65 ALA HB1  1 1 
        6 14466 1 1 65 ALA HB2  H  17.377 -16.502   5.626 1.00 . A A .  65 ALA HB2  1 1 
        6 14467 1 1 65 ALA HB3  H  16.466 -15.680   4.329 1.00 . A A .  65 ALA HB3  1 1 
        6 14468 1 1 65 ALA N    N  16.875 -14.063   6.402 1.00 . A A .  65 ALA N    1 1 
        6 14469 1 1 65 ALA O    O  19.201 -13.144   3.877 1.00 . A A .  65 ALA O    1 1 
        6 14470 1 1 66 CYS C    C  17.889 -10.170   3.913 1.00 . A A .  66 CYS C    1 1 
        6 14471 1 1 66 CYS CA   C  17.214 -11.352   3.191 1.00 . A A .  66 CYS CA   1 1 
        6 14472 1 1 66 CYS CB   C  15.878 -10.930   2.560 1.00 . A A .  66 CYS CB   1 1 
        6 14473 1 1 66 CYS H    H  16.137 -12.797   4.390 1.00 . A A .  66 CYS H    1 1 
        6 14474 1 1 66 CYS HA   H  17.901 -11.602   2.383 1.00 . A A .  66 CYS HA   1 1 
        6 14475 1 1 66 CYS HB2  H  15.069 -11.061   3.280 1.00 . A A .  66 CYS HB2  1 1 
        6 14476 1 1 66 CYS HB3  H  15.933  -9.860   2.346 1.00 . A A .  66 CYS HB3  1 1 
        6 14477 1 1 66 CYS N    N  17.056 -12.553   4.021 1.00 . A A .  66 CYS N    1 1 
        6 14478 1 1 66 CYS O    O  18.333  -9.249   3.237 1.00 . A A .  66 CYS O    1 1 
        6 14479 1 1 66 CYS SG   S  15.404 -11.733   0.998 1.00 . A A .  66 CYS SG   1 1 
        6 14480 1 1 67 THR C    C  20.288  -9.751   6.172 1.00 . A A .  67 THR C    1 1 
        6 14481 1 1 67 THR CA   C  18.854  -9.229   6.005 1.00 . A A .  67 THR CA   1 1 
        6 14482 1 1 67 THR CB   C  18.173  -8.845   7.332 1.00 . A A .  67 THR CB   1 1 
        6 14483 1 1 67 THR CG2  C  18.769  -9.430   8.609 1.00 . A A .  67 THR CG2  1 1 
        6 14484 1 1 67 THR H    H  17.582 -10.905   5.792 1.00 . A A .  67 THR H    1 1 
        6 14485 1 1 67 THR HA   H  18.920  -8.328   5.411 1.00 . A A .  67 THR HA   1 1 
        6 14486 1 1 67 THR HB   H  17.134  -9.167   7.279 1.00 . A A .  67 THR HB   1 1 
        6 14487 1 1 67 THR HG1  H  17.687  -7.172   8.232 1.00 . A A .  67 THR HG1  1 1 
        6 14488 1 1 67 THR HG21 H  19.784  -9.063   8.761 1.00 . A A .  67 THR HG21 1 1 
        6 14489 1 1 67 THR HG22 H  18.150  -9.138   9.457 1.00 . A A .  67 THR HG22 1 1 
        6 14490 1 1 67 THR HG23 H  18.771 -10.515   8.548 1.00 . A A .  67 THR HG23 1 1 
        6 14491 1 1 67 THR N    N  18.019 -10.176   5.247 1.00 . A A .  67 THR N    1 1 
        6 14492 1 1 67 THR O    O  21.244  -8.982   6.076 1.00 . A A .  67 THR O    1 1 
        6 14493 1 1 67 THR OG1  O  18.226  -7.440   7.461 1.00 . A A .  67 THR OG1  1 1 
        6 14494 1 1 68 GLN C    C  22.442 -11.599   4.931 1.00 . A A .  68 GLN C    1 1 
        6 14495 1 1 68 GLN CA   C  21.732 -11.776   6.285 1.00 . A A .  68 GLN CA   1 1 
        6 14496 1 1 68 GLN CB   C  21.540 -13.292   6.516 1.00 . A A .  68 GLN CB   1 1 
        6 14497 1 1 68 GLN CD   C  21.805 -13.543   9.080 1.00 . A A .  68 GLN CD   1 1 
        6 14498 1 1 68 GLN CG   C  20.905 -13.722   7.852 1.00 . A A .  68 GLN CG   1 1 
        6 14499 1 1 68 GLN H    H  19.601 -11.614   6.498 1.00 . A A .  68 GLN H    1 1 
        6 14500 1 1 68 GLN HA   H  22.370 -11.370   7.066 1.00 . A A .  68 GLN HA   1 1 
        6 14501 1 1 68 GLN HB2  H  20.924 -13.687   5.711 1.00 . A A .  68 GLN HB2  1 1 
        6 14502 1 1 68 GLN HB3  H  22.512 -13.782   6.428 1.00 . A A .  68 GLN HB3  1 1 
        6 14503 1 1 68 GLN HE21 H  21.892 -13.728  11.077 1.00 . A A .  68 GLN HE21 1 1 
        6 14504 1 1 68 GLN HE22 H  20.364 -14.198  10.348 1.00 . A A .  68 GLN HE22 1 1 
        6 14505 1 1 68 GLN HG2  H  19.984 -13.171   8.020 1.00 . A A .  68 GLN HG2  1 1 
        6 14506 1 1 68 GLN HG3  H  20.627 -14.776   7.768 1.00 . A A .  68 GLN HG3  1 1 
        6 14507 1 1 68 GLN N    N  20.440 -11.074   6.323 1.00 . A A .  68 GLN N    1 1 
        6 14508 1 1 68 GLN NE2  N  21.309 -13.850  10.261 1.00 . A A .  68 GLN NE2  1 1 
        6 14509 1 1 68 GLN O    O  23.665 -11.466   4.876 1.00 . A A .  68 GLN O    1 1 
        6 14510 1 1 68 GLN OE1  O  22.956 -13.124   9.017 1.00 . A A .  68 GLN OE1  1 1 
        6 14511 1 1 69 ASP C    C  21.343 -10.731   1.528 1.00 . A A .  69 ASP C    1 1 
        6 14512 1 1 69 ASP CA   C  22.132 -11.673   2.462 1.00 . A A .  69 ASP CA   1 1 
        6 14513 1 1 69 ASP CB   C  22.103 -13.146   2.030 1.00 . A A .  69 ASP CB   1 1 
        6 14514 1 1 69 ASP CG   C  22.876 -13.433   0.734 1.00 . A A .  69 ASP CG   1 1 
        6 14515 1 1 69 ASP H    H  20.684 -11.806   3.981 1.00 . A A .  69 ASP H    1 1 
        6 14516 1 1 69 ASP HA   H  23.162 -11.340   2.448 1.00 . A A .  69 ASP HA   1 1 
        6 14517 1 1 69 ASP HB2  H  22.554 -13.749   2.822 1.00 . A A .  69 ASP HB2  1 1 
        6 14518 1 1 69 ASP HB3  H  21.065 -13.466   1.919 1.00 . A A .  69 ASP HB3  1 1 
        6 14519 1 1 69 ASP N    N  21.662 -11.606   3.843 1.00 . A A .  69 ASP N    1 1 
        6 14520 1 1 69 ASP O    O  20.755 -11.145   0.528 1.00 . A A .  69 ASP O    1 1 
        6 14521 1 1 69 ASP OD1  O  22.673 -14.547   0.194 1.00 . A A .  69 ASP OD1  1 1 
        6 14522 1 1 69 ASP OD2  O  23.712 -12.605   0.295 1.00 . A A .  69 ASP OD2  1 1 
        6 14523 1 1 70 LYS C    C  20.972  -8.306  -0.344 1.00 . A A .  70 LYS C    1 1 
        6 14524 1 1 70 LYS CA   C  20.653  -8.328   1.147 1.00 . A A .  70 LYS CA   1 1 
        6 14525 1 1 70 LYS CB   C  21.139  -7.009   1.769 1.00 . A A .  70 LYS CB   1 1 
        6 14526 1 1 70 LYS CD   C  21.513  -6.068   4.061 1.00 . A A .  70 LYS CD   1 1 
        6 14527 1 1 70 LYS CE   C  20.896  -5.723   5.426 1.00 . A A .  70 LYS CE   1 1 
        6 14528 1 1 70 LYS CG   C  20.521  -6.791   3.155 1.00 . A A .  70 LYS CG   1 1 
        6 14529 1 1 70 LYS H    H  21.851  -9.178   2.702 1.00 . A A .  70 LYS H    1 1 
        6 14530 1 1 70 LYS HA   H  19.564  -8.377   1.257 1.00 . A A .  70 LYS HA   1 1 
        6 14531 1 1 70 LYS HB2  H  22.230  -7.028   1.833 1.00 . A A .  70 LYS HB2  1 1 
        6 14532 1 1 70 LYS HB3  H  20.868  -6.160   1.143 1.00 . A A .  70 LYS HB3  1 1 
        6 14533 1 1 70 LYS HD2  H  22.360  -6.746   4.189 1.00 . A A .  70 LYS HD2  1 1 
        6 14534 1 1 70 LYS HD3  H  21.840  -5.156   3.556 1.00 . A A .  70 LYS HD3  1 1 
        6 14535 1 1 70 LYS HE2  H  20.021  -5.083   5.266 1.00 . A A .  70 LYS HE2  1 1 
        6 14536 1 1 70 LYS HE3  H  20.547  -6.646   5.902 1.00 . A A .  70 LYS HE3  1 1 
        6 14537 1 1 70 LYS HG2  H  19.604  -6.212   3.047 1.00 . A A .  70 LYS HG2  1 1 
        6 14538 1 1 70 LYS HG3  H  20.297  -7.748   3.616 1.00 . A A .  70 LYS HG3  1 1 
        6 14539 1 1 70 LYS HZ1  H  22.689  -5.609   6.495 1.00 . A A .  70 LYS HZ1  1 1 
        6 14540 1 1 70 LYS HZ2  H  22.197  -4.162   5.911 1.00 . A A .  70 LYS HZ2  1 1 
        6 14541 1 1 70 LYS HZ3  H  21.461  -4.810   7.213 1.00 . A A .  70 LYS HZ3  1 1 
        6 14542 1 1 70 LYS N    N  21.329  -9.432   1.871 1.00 . A A .  70 LYS N    1 1 
        6 14543 1 1 70 LYS NZ   N  21.874  -5.033   6.315 1.00 . A A .  70 LYS NZ   1 1 
        6 14544 1 1 70 LYS O    O  20.124  -7.945  -1.149 1.00 . A A .  70 LYS O    1 1 
        6 14545 1 1 71 GLN C    C  22.475  -9.725  -2.992 1.00 . A A .  71 GLN C    1 1 
        6 14546 1 1 71 GLN CA   C  22.748  -8.534  -2.047 1.00 . A A .  71 GLN CA   1 1 
        6 14547 1 1 71 GLN CB   C  24.241  -8.182  -1.923 1.00 . A A .  71 GLN CB   1 1 
        6 14548 1 1 71 GLN CD   C  25.924  -6.455  -1.100 1.00 . A A .  71 GLN CD   1 1 
        6 14549 1 1 71 GLN CG   C  24.464  -6.908  -1.080 1.00 . A A .  71 GLN CG   1 1 
        6 14550 1 1 71 GLN H    H  22.809  -9.004   0.025 1.00 . A A .  71 GLN H    1 1 
        6 14551 1 1 71 GLN HA   H  22.256  -7.673  -2.495 1.00 . A A .  71 GLN HA   1 1 
        6 14552 1 1 71 GLN HB2  H  24.777  -9.018  -1.469 1.00 . A A .  71 GLN HB2  1 1 
        6 14553 1 1 71 GLN HB3  H  24.645  -8.013  -2.923 1.00 . A A .  71 GLN HB3  1 1 
        6 14554 1 1 71 GLN HE21 H  27.756  -6.767  -0.342 1.00 . A A .  71 GLN HE21 1 1 
        6 14555 1 1 71 GLN HE22 H  26.500  -7.824   0.283 1.00 . A A .  71 GLN HE22 1 1 
        6 14556 1 1 71 GLN HG2  H  23.840  -6.104  -1.474 1.00 . A A .  71 GLN HG2  1 1 
        6 14557 1 1 71 GLN HG3  H  24.158  -7.082  -0.043 1.00 . A A .  71 GLN HG3  1 1 
        6 14558 1 1 71 GLN N    N  22.192  -8.692  -0.706 1.00 . A A .  71 GLN N    1 1 
        6 14559 1 1 71 GLN NE2  N  26.793  -7.070  -0.323 1.00 . A A .  71 GLN NE2  1 1 
        6 14560 1 1 71 GLN O    O  22.829  -9.655  -4.169 1.00 . A A .  71 GLN O    1 1 
        6 14561 1 1 71 GLN OE1  O  26.314  -5.544  -1.821 1.00 . A A .  71 GLN OE1  1 1 
        6 14562 1 1 72 ALA C    C  20.110 -11.475  -4.200 1.00 . A A .  72 ALA C    1 1 
        6 14563 1 1 72 ALA CA   C  21.340 -11.883  -3.374 1.00 . A A .  72 ALA CA   1 1 
        6 14564 1 1 72 ALA CB   C  21.039 -13.110  -2.504 1.00 . A A .  72 ALA CB   1 1 
        6 14565 1 1 72 ALA H    H  21.560 -10.819  -1.543 1.00 . A A .  72 ALA H    1 1 
        6 14566 1 1 72 ALA HA   H  22.138 -12.151  -4.068 1.00 . A A .  72 ALA HA   1 1 
        6 14567 1 1 72 ALA HB1  H  20.297 -12.864  -1.742 1.00 . A A .  72 ALA HB1  1 1 
        6 14568 1 1 72 ALA HB2  H  20.664 -13.927  -3.122 1.00 . A A .  72 ALA HB2  1 1 
        6 14569 1 1 72 ALA HB3  H  21.957 -13.442  -2.022 1.00 . A A .  72 ALA HB3  1 1 
        6 14570 1 1 72 ALA N    N  21.811 -10.789  -2.522 1.00 . A A .  72 ALA N    1 1 
        6 14571 1 1 72 ALA O    O  19.226 -10.780  -3.700 1.00 . A A .  72 ALA O    1 1 
        6 14572 1 1 73 ASN C    C  17.602 -12.255  -6.236 1.00 . A A .  73 ASN C    1 1 
        6 14573 1 1 73 ASN CA   C  18.992 -11.597  -6.447 1.00 . A A .  73 ASN CA   1 1 
        6 14574 1 1 73 ASN CB   C  19.571 -11.906  -7.841 1.00 . A A .  73 ASN CB   1 1 
        6 14575 1 1 73 ASN CG   C  20.753 -11.033  -8.247 1.00 . A A .  73 ASN CG   1 1 
        6 14576 1 1 73 ASN H    H  20.756 -12.583  -5.723 1.00 . A A .  73 ASN H    1 1 
        6 14577 1 1 73 ASN HA   H  18.828 -10.521  -6.383 1.00 . A A .  73 ASN HA   1 1 
        6 14578 1 1 73 ASN HB2  H  19.854 -12.960  -7.875 1.00 . A A .  73 ASN HB2  1 1 
        6 14579 1 1 73 ASN HB3  H  18.796 -11.754  -8.590 1.00 . A A .  73 ASN HB3  1 1 
        6 14580 1 1 73 ASN HD21 H  22.194 -10.810  -9.620 1.00 . A A .  73 ASN HD21 1 1 
        6 14581 1 1 73 ASN HD22 H  21.123 -12.177  -9.877 1.00 . A A .  73 ASN HD22 1 1 
        6 14582 1 1 73 ASN N    N  20.006 -11.971  -5.435 1.00 . A A .  73 ASN N    1 1 
        6 14583 1 1 73 ASN ND2  N  21.406 -11.373  -9.338 1.00 . A A .  73 ASN ND2  1 1 
        6 14584 1 1 73 ASN O    O  16.872 -12.526  -7.195 1.00 . A A .  73 ASN O    1 1 
        6 14585 1 1 73 ASN OD1  O  21.111 -10.053  -7.609 1.00 . A A .  73 ASN OD1  1 1 
        6 14586 1 1 74 PHE C    C  16.091 -14.755  -5.235 1.00 . A A .  74 PHE C    1 1 
        6 14587 1 1 74 PHE CA   C  16.127 -13.370  -4.540 1.00 . A A .  74 PHE CA   1 1 
        6 14588 1 1 74 PHE CB   C  14.823 -12.534  -4.575 1.00 . A A .  74 PHE CB   1 1 
        6 14589 1 1 74 PHE CD1  C  13.956 -12.959  -2.235 1.00 . A A .  74 PHE CD1  1 1 
        6 14590 1 1 74 PHE CD2  C  12.520 -13.536  -4.106 1.00 . A A .  74 PHE CD2  1 1 
        6 14591 1 1 74 PHE CE1  C  12.988 -13.447  -1.340 1.00 . A A .  74 PHE CE1  1 1 
        6 14592 1 1 74 PHE CE2  C  11.550 -14.028  -3.215 1.00 . A A .  74 PHE CE2  1 1 
        6 14593 1 1 74 PHE CG   C  13.737 -13.015  -3.624 1.00 . A A .  74 PHE CG   1 1 
        6 14594 1 1 74 PHE CZ   C  11.788 -13.990  -1.832 1.00 . A A .  74 PHE CZ   1 1 
        6 14595 1 1 74 PHE H    H  17.867 -12.188  -4.251 1.00 . A A .  74 PHE H    1 1 
        6 14596 1 1 74 PHE HA   H  16.334 -13.592  -3.496 1.00 . A A .  74 PHE HA   1 1 
        6 14597 1 1 74 PHE HB2  H  15.060 -11.506  -4.291 1.00 . A A .  74 PHE HB2  1 1 
        6 14598 1 1 74 PHE HB3  H  14.441 -12.499  -5.595 1.00 . A A .  74 PHE HB3  1 1 
        6 14599 1 1 74 PHE HD1  H  14.868 -12.529  -1.851 1.00 . A A .  74 PHE HD1  1 1 
        6 14600 1 1 74 PHE HD2  H  12.319 -13.566  -5.165 1.00 . A A .  74 PHE HD2  1 1 
        6 14601 1 1 74 PHE HE1  H  13.156 -13.385  -0.273 1.00 . A A .  74 PHE HE1  1 1 
        6 14602 1 1 74 PHE HE2  H  10.618 -14.421  -3.596 1.00 . A A .  74 PHE HE2  1 1 
        6 14603 1 1 74 PHE HZ   H  11.042 -14.363  -1.144 1.00 . A A .  74 PHE HZ   1 1 
        6 14604 1 1 74 PHE N    N  17.260 -12.545  -4.974 1.00 . A A .  74 PHE N    1 1 
        6 14605 1 1 74 PHE O    O  17.068 -15.178  -5.851 1.00 . A A .  74 PHE O    1 1 
        6 14606 1 1 75 LYS C    C  15.678 -17.961  -4.744 1.00 . A A .  75 LYS C    1 1 
        6 14607 1 1 75 LYS CA   C  14.753 -16.938  -5.417 1.00 . A A .  75 LYS CA   1 1 
        6 14608 1 1 75 LYS CB   C  14.749 -17.030  -6.955 1.00 . A A .  75 LYS CB   1 1 
        6 14609 1 1 75 LYS CD   C  14.087 -18.335  -9.023 1.00 . A A .  75 LYS CD   1 1 
        6 14610 1 1 75 LYS CE   C  12.805 -18.656  -9.809 1.00 . A A .  75 LYS CE   1 1 
        6 14611 1 1 75 LYS CG   C  13.821 -18.116  -7.521 1.00 . A A .  75 LYS CG   1 1 
        6 14612 1 1 75 LYS H    H  14.248 -15.041  -4.570 1.00 . A A .  75 LYS H    1 1 
        6 14613 1 1 75 LYS HA   H  13.743 -17.189  -5.076 1.00 . A A .  75 LYS HA   1 1 
        6 14614 1 1 75 LYS HB2  H  14.405 -16.070  -7.343 1.00 . A A .  75 LYS HB2  1 1 
        6 14615 1 1 75 LYS HB3  H  15.770 -17.196  -7.300 1.00 . A A .  75 LYS HB3  1 1 
        6 14616 1 1 75 LYS HD2  H  14.537 -17.441  -9.456 1.00 . A A .  75 LYS HD2  1 1 
        6 14617 1 1 75 LYS HD3  H  14.803 -19.153  -9.129 1.00 . A A .  75 LYS HD3  1 1 
        6 14618 1 1 75 LYS HE2  H  12.249 -19.443  -9.290 1.00 . A A .  75 LYS HE2  1 1 
        6 14619 1 1 75 LYS HE3  H  12.175 -17.758  -9.825 1.00 . A A .  75 LYS HE3  1 1 
        6 14620 1 1 75 LYS HG2  H  13.978 -19.059  -6.990 1.00 . A A .  75 LYS HG2  1 1 
        6 14621 1 1 75 LYS HG3  H  12.789 -17.796  -7.363 1.00 . A A .  75 LYS HG3  1 1 
        6 14622 1 1 75 LYS HZ1  H  12.262 -19.063 -11.788 1.00 . A A .  75 LYS HZ1  1 1 
        6 14623 1 1 75 LYS HZ2  H  13.762 -18.456 -11.672 1.00 . A A .  75 LYS HZ2  1 1 
        6 14624 1 1 75 LYS HZ3  H  13.492 -20.016 -11.254 1.00 . A A .  75 LYS HZ3  1 1 
        6 14625 1 1 75 LYS N    N  15.000 -15.513  -5.045 1.00 . A A .  75 LYS N    1 1 
        6 14626 1 1 75 LYS NZ   N  13.110 -19.078 -11.209 1.00 . A A .  75 LYS NZ   1 1 
        6 14627 1 1 75 LYS O    O  15.211 -18.920  -4.141 1.00 . A A .  75 LYS O    1 1 
        6 14628 1 1 76 ASP C    C  17.633 -18.485  -2.442 1.00 . A A .  76 ASP C    1 1 
        6 14629 1 1 76 ASP CA   C  17.999 -18.385  -3.931 1.00 . A A .  76 ASP CA   1 1 
        6 14630 1 1 76 ASP CB   C  19.330 -17.643  -4.129 1.00 . A A .  76 ASP CB   1 1 
        6 14631 1 1 76 ASP CG   C  20.451 -18.201  -3.236 1.00 . A A .  76 ASP CG   1 1 
        6 14632 1 1 76 ASP H    H  17.257 -16.855  -5.230 1.00 . A A .  76 ASP H    1 1 
        6 14633 1 1 76 ASP HA   H  18.101 -19.397  -4.324 1.00 . A A .  76 ASP HA   1 1 
        6 14634 1 1 76 ASP HB2  H  19.621 -17.717  -5.179 1.00 . A A .  76 ASP HB2  1 1 
        6 14635 1 1 76 ASP HB3  H  19.182 -16.585  -3.899 1.00 . A A .  76 ASP HB3  1 1 
        6 14636 1 1 76 ASP N    N  16.969 -17.669  -4.696 1.00 . A A .  76 ASP N    1 1 
        6 14637 1 1 76 ASP O    O  17.838 -19.524  -1.826 1.00 . A A .  76 ASP O    1 1 
        6 14638 1 1 76 ASP OD1  O  21.127 -19.174  -3.643 1.00 . A A .  76 ASP OD1  1 1 
        6 14639 1 1 76 ASP OD2  O  20.647 -17.647  -2.127 1.00 . A A .  76 ASP OD2  1 1 
        6 14640 1 1 77 LYS C    C  15.305 -18.418  -0.313 1.00 . A A .  77 LYS C    1 1 
        6 14641 1 1 77 LYS CA   C  16.473 -17.448  -0.507 1.00 . A A .  77 LYS CA   1 1 
        6 14642 1 1 77 LYS CB   C  16.114 -16.008  -0.066 1.00 . A A .  77 LYS CB   1 1 
        6 14643 1 1 77 LYS CD   C  18.552 -15.309   0.485 1.00 . A A .  77 LYS CD   1 1 
        6 14644 1 1 77 LYS CE   C  19.508 -16.306   1.173 1.00 . A A .  77 LYS CE   1 1 
        6 14645 1 1 77 LYS CG   C  17.088 -15.441   0.982 1.00 . A A .  77 LYS CG   1 1 
        6 14646 1 1 77 LYS H    H  16.885 -16.611  -2.449 1.00 . A A .  77 LYS H    1 1 
        6 14647 1 1 77 LYS HA   H  17.262 -17.838   0.138 1.00 . A A .  77 LYS HA   1 1 
        6 14648 1 1 77 LYS HB2  H  16.085 -15.336  -0.928 1.00 . A A .  77 LYS HB2  1 1 
        6 14649 1 1 77 LYS HB3  H  15.112 -16.004   0.366 1.00 . A A .  77 LYS HB3  1 1 
        6 14650 1 1 77 LYS HD2  H  18.587 -15.444  -0.597 1.00 . A A .  77 LYS HD2  1 1 
        6 14651 1 1 77 LYS HD3  H  18.905 -14.296   0.690 1.00 . A A .  77 LYS HD3  1 1 
        6 14652 1 1 77 LYS HE2  H  19.751 -15.918   2.171 1.00 . A A .  77 LYS HE2  1 1 
        6 14653 1 1 77 LYS HE3  H  18.993 -17.264   1.307 1.00 . A A .  77 LYS HE3  1 1 
        6 14654 1 1 77 LYS HG2  H  16.706 -14.462   1.276 1.00 . A A .  77 LYS HG2  1 1 
        6 14655 1 1 77 LYS HG3  H  17.046 -16.070   1.870 1.00 . A A .  77 LYS HG3  1 1 
        6 14656 1 1 77 LYS HZ1  H  21.367 -17.199   0.862 1.00 . A A .  77 LYS HZ1  1 1 
        6 14657 1 1 77 LYS HZ2  H  20.596 -16.902  -0.541 1.00 . A A .  77 LYS HZ2  1 1 
        6 14658 1 1 77 LYS HZ3  H  21.322 -15.679   0.281 1.00 . A A .  77 LYS HZ3  1 1 
        6 14659 1 1 77 LYS N    N  16.993 -17.445  -1.886 1.00 . A A .  77 LYS N    1 1 
        6 14660 1 1 77 LYS NZ   N  20.764 -16.529   0.399 1.00 . A A .  77 LYS NZ   1 1 
        6 14661 1 1 77 LYS O    O  15.296 -19.153   0.665 1.00 . A A .  77 LYS O    1 1 
        6 14662 1 1 78 VAL C    C  13.575 -20.835  -1.249 1.00 . A A .  78 VAL C    1 1 
        6 14663 1 1 78 VAL CA   C  13.173 -19.362  -1.103 1.00 . A A .  78 VAL CA   1 1 
        6 14664 1 1 78 VAL CB   C  11.971 -18.950  -1.987 1.00 . A A .  78 VAL CB   1 1 
        6 14665 1 1 78 VAL CG1  C  11.809 -17.425  -2.072 1.00 . A A .  78 VAL CG1  1 1 
        6 14666 1 1 78 VAL CG2  C  11.941 -19.505  -3.415 1.00 . A A .  78 VAL CG2  1 1 
        6 14667 1 1 78 VAL H    H  14.393 -17.858  -2.046 1.00 . A A .  78 VAL H    1 1 
        6 14668 1 1 78 VAL HA   H  12.823 -19.261  -0.074 1.00 . A A .  78 VAL HA   1 1 
        6 14669 1 1 78 VAL HB   H  11.093 -19.333  -1.486 1.00 . A A .  78 VAL HB   1 1 
        6 14670 1 1 78 VAL HG11 H  12.613 -16.971  -2.653 1.00 . A A .  78 VAL HG11 1 1 
        6 14671 1 1 78 VAL HG12 H  10.866 -17.180  -2.566 1.00 . A A .  78 VAL HG12 1 1 
        6 14672 1 1 78 VAL HG13 H  11.801 -16.990  -1.069 1.00 . A A .  78 VAL HG13 1 1 
        6 14673 1 1 78 VAL HG21 H  11.941 -20.596  -3.405 1.00 . A A .  78 VAL HG21 1 1 
        6 14674 1 1 78 VAL HG22 H  11.023 -19.187  -3.914 1.00 . A A .  78 VAL HG22 1 1 
        6 14675 1 1 78 VAL HG23 H  12.788 -19.146  -3.992 1.00 . A A .  78 VAL HG23 1 1 
        6 14676 1 1 78 VAL N    N  14.341 -18.468  -1.242 1.00 . A A .  78 VAL N    1 1 
        6 14677 1 1 78 VAL O    O  13.114 -21.678  -0.483 1.00 . A A .  78 VAL O    1 1 
        6 14678 1 1 79 LYS C    C  16.024 -22.832  -1.128 1.00 . A A .  79 LYS C    1 1 
        6 14679 1 1 79 LYS CA   C  15.131 -22.456  -2.320 1.00 . A A .  79 LYS CA   1 1 
        6 14680 1 1 79 LYS CB   C  15.919 -22.494  -3.643 1.00 . A A .  79 LYS CB   1 1 
        6 14681 1 1 79 LYS CD   C  15.790 -22.113  -6.171 1.00 . A A .  79 LYS CD   1 1 
        6 14682 1 1 79 LYS CE   C  16.662 -23.326  -6.545 1.00 . A A .  79 LYS CE   1 1 
        6 14683 1 1 79 LYS CG   C  15.002 -22.344  -4.873 1.00 . A A .  79 LYS CG   1 1 
        6 14684 1 1 79 LYS H    H  14.817 -20.391  -2.795 1.00 . A A .  79 LYS H    1 1 
        6 14685 1 1 79 LYS HA   H  14.335 -23.200  -2.371 1.00 . A A .  79 LYS HA   1 1 
        6 14686 1 1 79 LYS HB2  H  16.662 -21.694  -3.644 1.00 . A A .  79 LYS HB2  1 1 
        6 14687 1 1 79 LYS HB3  H  16.447 -23.447  -3.712 1.00 . A A .  79 LYS HB3  1 1 
        6 14688 1 1 79 LYS HD2  H  15.073 -21.922  -6.974 1.00 . A A .  79 LYS HD2  1 1 
        6 14689 1 1 79 LYS HD3  H  16.410 -21.221  -6.049 1.00 . A A .  79 LYS HD3  1 1 
        6 14690 1 1 79 LYS HE2  H  17.393 -23.498  -5.748 1.00 . A A .  79 LYS HE2  1 1 
        6 14691 1 1 79 LYS HE3  H  16.019 -24.210  -6.607 1.00 . A A .  79 LYS HE3  1 1 
        6 14692 1 1 79 LYS HG2  H  14.380 -23.234  -4.974 1.00 . A A .  79 LYS HG2  1 1 
        6 14693 1 1 79 LYS HG3  H  14.343 -21.487  -4.741 1.00 . A A .  79 LYS HG3  1 1 
        6 14694 1 1 79 LYS HZ1  H  17.943 -23.929  -8.075 1.00 . A A .  79 LYS HZ1  1 1 
        6 14695 1 1 79 LYS HZ2  H  16.718 -22.998  -8.613 1.00 . A A .  79 LYS HZ2  1 1 
        6 14696 1 1 79 LYS HZ3  H  17.984 -22.323  -7.818 1.00 . A A .  79 LYS HZ3  1 1 
        6 14697 1 1 79 LYS N    N  14.524 -21.126  -2.155 1.00 . A A .  79 LYS N    1 1 
        6 14698 1 1 79 LYS NZ   N  17.368 -23.127  -7.845 1.00 . A A .  79 LYS NZ   1 1 
        6 14699 1 1 79 LYS O    O  15.877 -23.906  -0.554 1.00 . A A .  79 LYS O    1 1 
        6 14700 1 1 80 GLY C    C  17.308 -22.302   1.723 1.00 . A A .  80 GLY C    1 1 
        6 14701 1 1 80 GLY CA   C  17.911 -22.128   0.329 1.00 . A A .  80 GLY CA   1 1 
        6 14702 1 1 80 GLY H    H  16.991 -21.069  -1.268 1.00 . A A .  80 GLY H    1 1 
        6 14703 1 1 80 GLY HA2  H  18.510 -23.006   0.093 1.00 . A A .  80 GLY HA2  1 1 
        6 14704 1 1 80 GLY HA3  H  18.572 -21.262   0.356 1.00 . A A .  80 GLY HA3  1 1 
        6 14705 1 1 80 GLY N    N  16.914 -21.924  -0.727 1.00 . A A .  80 GLY N    1 1 
        6 14706 1 1 80 GLY O    O  17.724 -23.199   2.454 1.00 . A A .  80 GLY O    1 1 
        6 14707 1 1 81 GLU C    C  14.744 -22.989   3.405 1.00 . A A .  81 GLU C    1 1 
        6 14708 1 1 81 GLU CA   C  15.628 -21.738   3.384 1.00 . A A .  81 GLU CA   1 1 
        6 14709 1 1 81 GLU CB   C  14.819 -20.512   3.831 1.00 . A A .  81 GLU CB   1 1 
        6 14710 1 1 81 GLU CD   C  16.953 -19.469   4.849 1.00 . A A .  81 GLU CD   1 1 
        6 14711 1 1 81 GLU CG   C  15.614 -19.226   4.118 1.00 . A A .  81 GLU CG   1 1 
        6 14712 1 1 81 GLU H    H  15.987 -20.752   1.510 1.00 . A A .  81 GLU H    1 1 
        6 14713 1 1 81 GLU HA   H  16.415 -21.921   4.113 1.00 . A A .  81 GLU HA   1 1 
        6 14714 1 1 81 GLU HB2  H  14.061 -20.294   3.077 1.00 . A A .  81 GLU HB2  1 1 
        6 14715 1 1 81 GLU HB3  H  14.300 -20.802   4.742 1.00 . A A .  81 GLU HB3  1 1 
        6 14716 1 1 81 GLU HG2  H  15.794 -18.702   3.179 1.00 . A A .  81 GLU HG2  1 1 
        6 14717 1 1 81 GLU HG3  H  14.991 -18.575   4.738 1.00 . A A .  81 GLU HG3  1 1 
        6 14718 1 1 81 GLU N    N  16.279 -21.530   2.090 1.00 . A A .  81 GLU N    1 1 
        6 14719 1 1 81 GLU O    O  14.713 -23.681   4.417 1.00 . A A .  81 GLU O    1 1 
        6 14720 1 1 81 GLU OE1  O  18.019 -19.472   4.186 1.00 . A A .  81 GLU OE1  1 1 
        6 14721 1 1 81 GLU OE2  O  16.942 -19.629   6.093 1.00 . A A .  81 GLU OE2  1 1 
        6 14722 1 1 82 TRP C    C  14.383 -25.815   2.355 1.00 . A A .  82 TRP C    1 1 
        6 14723 1 1 82 TRP CA   C  13.399 -24.645   2.191 1.00 . A A .  82 TRP CA   1 1 
        6 14724 1 1 82 TRP CB   C  12.633 -24.721   0.864 1.00 . A A .  82 TRP CB   1 1 
        6 14725 1 1 82 TRP CD1  C  10.602 -26.233   0.979 1.00 . A A .  82 TRP CD1  1 1 
        6 14726 1 1 82 TRP CD2  C  12.378 -27.248   0.046 1.00 . A A .  82 TRP CD2  1 1 
        6 14727 1 1 82 TRP CE2  C  11.313 -28.200   0.062 1.00 . A A .  82 TRP CE2  1 1 
        6 14728 1 1 82 TRP CE3  C  13.608 -27.673  -0.504 1.00 . A A .  82 TRP CE3  1 1 
        6 14729 1 1 82 TRP CG   C  11.890 -26.003   0.640 1.00 . A A .  82 TRP CG   1 1 
        6 14730 1 1 82 TRP CH2  C  12.701 -29.898  -0.963 1.00 . A A .  82 TRP CH2  1 1 
        6 14731 1 1 82 TRP CZ2  C  11.464 -29.505  -0.431 1.00 . A A .  82 TRP CZ2  1 1 
        6 14732 1 1 82 TRP CZ3  C  13.770 -28.981  -1.000 1.00 . A A .  82 TRP CZ3  1 1 
        6 14733 1 1 82 TRP H    H  14.109 -22.752   1.485 1.00 . A A .  82 TRP H    1 1 
        6 14734 1 1 82 TRP HA   H  12.683 -24.720   3.003 1.00 . A A .  82 TRP HA   1 1 
        6 14735 1 1 82 TRP HB2  H  11.921 -23.896   0.826 1.00 . A A .  82 TRP HB2  1 1 
        6 14736 1 1 82 TRP HB3  H  13.333 -24.590   0.039 1.00 . A A .  82 TRP HB3  1 1 
        6 14737 1 1 82 TRP HD1  H   9.940 -25.510   1.447 1.00 . A A .  82 TRP HD1  1 1 
        6 14738 1 1 82 TRP HE1  H   9.326 -27.910   0.776 1.00 . A A .  82 TRP HE1  1 1 
        6 14739 1 1 82 TRP HE3  H  14.435 -26.977  -0.547 1.00 . A A .  82 TRP HE3  1 1 
        6 14740 1 1 82 TRP HH2  H  12.830 -30.898  -1.355 1.00 . A A .  82 TRP HH2  1 1 
        6 14741 1 1 82 TRP HZ2  H  10.634 -30.197  -0.402 1.00 . A A .  82 TRP HZ2  1 1 
        6 14742 1 1 82 TRP HZ3  H  14.720 -29.281  -1.423 1.00 . A A .  82 TRP HZ3  1 1 
        6 14743 1 1 82 TRP N    N  14.085 -23.351   2.297 1.00 . A A .  82 TRP N    1 1 
        6 14744 1 1 82 TRP NE1  N  10.254 -27.524   0.628 1.00 . A A .  82 TRP NE1  1 1 
        6 14745 1 1 82 TRP O    O  14.122 -26.758   3.102 1.00 . A A .  82 TRP O    1 1 
        6 14746 1 1 83 ASP C    C  17.122 -26.773   3.348 1.00 . A A .  83 ASP C    1 1 
        6 14747 1 1 83 ASP CA   C  16.655 -26.669   1.891 1.00 . A A .  83 ASP CA   1 1 
        6 14748 1 1 83 ASP CB   C  17.783 -26.295   0.914 1.00 . A A .  83 ASP CB   1 1 
        6 14749 1 1 83 ASP CG   C  19.000 -27.236   0.984 1.00 . A A .  83 ASP CG   1 1 
        6 14750 1 1 83 ASP H    H  15.715 -24.902   1.150 1.00 . A A .  83 ASP H    1 1 
        6 14751 1 1 83 ASP HA   H  16.273 -27.643   1.615 1.00 . A A .  83 ASP HA   1 1 
        6 14752 1 1 83 ASP HB2  H  17.379 -26.303  -0.100 1.00 . A A .  83 ASP HB2  1 1 
        6 14753 1 1 83 ASP HB3  H  18.120 -25.283   1.120 1.00 . A A .  83 ASP HB3  1 1 
        6 14754 1 1 83 ASP N    N  15.565 -25.706   1.748 1.00 . A A .  83 ASP N    1 1 
        6 14755 1 1 83 ASP O    O  17.134 -27.857   3.927 1.00 . A A .  83 ASP O    1 1 
        6 14756 1 1 83 ASP OD1  O  19.819 -27.099   1.924 1.00 . A A .  83 ASP OD1  1 1 
        6 14757 1 1 83 ASP OD2  O  19.168 -28.077   0.070 1.00 . A A .  83 ASP OD2  1 1 
        6 14758 1 1 84 LYS C    C  16.721 -26.232   6.354 1.00 . A A .  84 LYS C    1 1 
        6 14759 1 1 84 LYS CA   C  17.780 -25.631   5.426 1.00 . A A .  84 LYS CA   1 1 
        6 14760 1 1 84 LYS CB   C  18.269 -24.225   5.830 1.00 . A A .  84 LYS CB   1 1 
        6 14761 1 1 84 LYS CD   C  17.552 -22.944   7.948 1.00 . A A .  84 LYS CD   1 1 
        6 14762 1 1 84 LYS CE   C  17.392 -24.135   8.907 1.00 . A A .  84 LYS CE   1 1 
        6 14763 1 1 84 LYS CG   C  17.262 -23.266   6.473 1.00 . A A .  84 LYS CG   1 1 
        6 14764 1 1 84 LYS H    H  17.278 -24.785   3.503 1.00 . A A .  84 LYS H    1 1 
        6 14765 1 1 84 LYS HA   H  18.645 -26.284   5.511 1.00 . A A .  84 LYS HA   1 1 
        6 14766 1 1 84 LYS HB2  H  19.103 -24.361   6.518 1.00 . A A .  84 LYS HB2  1 1 
        6 14767 1 1 84 LYS HB3  H  18.642 -23.720   4.937 1.00 . A A .  84 LYS HB3  1 1 
        6 14768 1 1 84 LYS HD2  H  18.578 -22.577   8.010 1.00 . A A .  84 LYS HD2  1 1 
        6 14769 1 1 84 LYS HD3  H  16.877 -22.144   8.258 1.00 . A A .  84 LYS HD3  1 1 
        6 14770 1 1 84 LYS HE2  H  16.373 -24.524   8.824 1.00 . A A .  84 LYS HE2  1 1 
        6 14771 1 1 84 LYS HE3  H  18.080 -24.930   8.601 1.00 . A A .  84 LYS HE3  1 1 
        6 14772 1 1 84 LYS HG2  H  17.325 -22.331   5.928 1.00 . A A .  84 LYS HG2  1 1 
        6 14773 1 1 84 LYS HG3  H  16.250 -23.628   6.339 1.00 . A A .  84 LYS HG3  1 1 
        6 14774 1 1 84 LYS HZ1  H  17.043 -23.017  10.645 1.00 . A A .  84 LYS HZ1  1 1 
        6 14775 1 1 84 LYS HZ2  H  17.580 -24.531  10.949 1.00 . A A .  84 LYS HZ2  1 1 
        6 14776 1 1 84 LYS HZ3  H  18.622 -23.391  10.426 1.00 . A A .  84 LYS HZ3  1 1 
        6 14777 1 1 84 LYS N    N  17.363 -25.648   4.018 1.00 . A A .  84 LYS N    1 1 
        6 14778 1 1 84 LYS NZ   N  17.676 -23.742  10.319 1.00 . A A .  84 LYS NZ   1 1 
        6 14779 1 1 84 LYS O    O  17.062 -26.791   7.393 1.00 . A A .  84 LYS O    1 1 
        6 14780 1 1 85 ILE C    C  14.071 -28.124   6.582 1.00 . A A .  85 ILE C    1 1 
        6 14781 1 1 85 ILE CA   C  14.307 -26.611   6.742 1.00 . A A .  85 ILE CA   1 1 
        6 14782 1 1 85 ILE CB   C  13.114 -25.695   6.465 1.00 . A A .  85 ILE CB   1 1 
        6 14783 1 1 85 ILE CD1  C  12.312 -23.332   7.058 1.00 . A A .  85 ILE CD1  1 1 
        6 14784 1 1 85 ILE CG1  C  13.273 -24.461   7.381 1.00 . A A .  85 ILE CG1  1 1 
        6 14785 1 1 85 ILE CG2  C  11.762 -26.377   6.655 1.00 . A A .  85 ILE CG2  1 1 
        6 14786 1 1 85 ILE H    H  15.233 -25.614   5.131 1.00 . A A .  85 ILE H    1 1 
        6 14787 1 1 85 ILE HA   H  14.523 -26.421   7.768 1.00 . A A .  85 ILE HA   1 1 
        6 14788 1 1 85 ILE HB   H  13.175 -25.384   5.431 1.00 . A A .  85 ILE HB   1 1 
        6 14789 1 1 85 ILE HD11 H  11.305 -23.637   7.327 1.00 . A A .  85 ILE HD11 1 1 
        6 14790 1 1 85 ILE HD12 H  12.595 -22.462   7.649 1.00 . A A .  85 ILE HD12 1 1 
        6 14791 1 1 85 ILE HD13 H  12.377 -23.105   5.998 1.00 . A A .  85 ILE HD13 1 1 
        6 14792 1 1 85 ILE HG12 H  13.129 -24.752   8.424 1.00 . A A .  85 ILE HG12 1 1 
        6 14793 1 1 85 ILE HG13 H  14.281 -24.062   7.283 1.00 . A A .  85 ILE HG13 1 1 
        6 14794 1 1 85 ILE HG21 H  11.718 -27.243   6.002 1.00 . A A .  85 ILE HG21 1 1 
        6 14795 1 1 85 ILE HG22 H  11.630 -26.685   7.693 1.00 . A A .  85 ILE HG22 1 1 
        6 14796 1 1 85 ILE HG23 H  10.965 -25.699   6.352 1.00 . A A .  85 ILE HG23 1 1 
        6 14797 1 1 85 ILE N    N  15.445 -26.136   5.972 1.00 . A A .  85 ILE N    1 1 
        6 14798 1 1 85 ILE O    O  13.863 -28.825   7.573 1.00 . A A .  85 ILE O    1 1 
        6 14799 1 1 86 LYS C    C  15.023 -30.875   4.725 1.00 . A A .  86 LYS C    1 1 
        6 14800 1 1 86 LYS CA   C  13.795 -30.010   4.962 1.00 . A A .  86 LYS CA   1 1 
        6 14801 1 1 86 LYS CB   C  12.925 -30.024   3.688 1.00 . A A .  86 LYS CB   1 1 
        6 14802 1 1 86 LYS CD   C  10.628 -29.557   4.789 1.00 . A A .  86 LYS CD   1 1 
        6 14803 1 1 86 LYS CE   C  10.005 -30.919   4.434 1.00 . A A .  86 LYS CE   1 1 
        6 14804 1 1 86 LYS CG   C  11.701 -29.117   3.773 1.00 . A A .  86 LYS CG   1 1 
        6 14805 1 1 86 LYS H    H  14.243 -27.931   4.598 1.00 . A A .  86 LYS H    1 1 
        6 14806 1 1 86 LYS HA   H  13.254 -30.482   5.780 1.00 . A A .  86 LYS HA   1 1 
        6 14807 1 1 86 LYS HB2  H  13.514 -29.672   2.839 1.00 . A A .  86 LYS HB2  1 1 
        6 14808 1 1 86 LYS HB3  H  12.621 -31.049   3.469 1.00 . A A .  86 LYS HB3  1 1 
        6 14809 1 1 86 LYS HD2  H  11.066 -29.605   5.788 1.00 . A A .  86 LYS HD2  1 1 
        6 14810 1 1 86 LYS HD3  H   9.844 -28.796   4.799 1.00 . A A .  86 LYS HD3  1 1 
        6 14811 1 1 86 LYS HE2  H   9.573 -30.860   3.430 1.00 . A A .  86 LYS HE2  1 1 
        6 14812 1 1 86 LYS HE3  H  10.796 -31.677   4.403 1.00 . A A .  86 LYS HE3  1 1 
        6 14813 1 1 86 LYS HG2  H  12.068 -28.120   4.025 1.00 . A A .  86 LYS HG2  1 1 
        6 14814 1 1 86 LYS HG3  H  11.267 -29.070   2.780 1.00 . A A .  86 LYS HG3  1 1 
        6 14815 1 1 86 LYS HZ1  H   8.201 -30.658   5.460 1.00 . A A .  86 LYS HZ1  1 1 
        6 14816 1 1 86 LYS HZ2  H   8.555 -32.221   5.170 1.00 . A A .  86 LYS HZ2  1 1 
        6 14817 1 1 86 LYS HZ3  H   9.341 -31.425   6.354 1.00 . A A .  86 LYS HZ3  1 1 
        6 14818 1 1 86 LYS N    N  14.129 -28.618   5.338 1.00 . A A .  86 LYS N    1 1 
        6 14819 1 1 86 LYS NZ   N   8.960 -31.325   5.420 1.00 . A A .  86 LYS NZ   1 1 
        6 14820 1 1 86 LYS O    O  15.194 -31.918   5.359 1.00 . A A .  86 LYS O    1 1 
        6 14821 1 1 87 LYS C    C  18.131 -31.156   4.485 1.00 . A A .  87 LYS C    1 1 
        6 14822 1 1 87 LYS CA   C  17.080 -31.114   3.362 1.00 . A A .  87 LYS CA   1 1 
        6 14823 1 1 87 LYS CB   C  17.637 -30.469   2.076 1.00 . A A .  87 LYS CB   1 1 
        6 14824 1 1 87 LYS CD   C  16.785 -32.165   0.350 1.00 . A A .  87 LYS CD   1 1 
        6 14825 1 1 87 LYS CE   C  16.000 -32.306  -0.962 1.00 . A A .  87 LYS CE   1 1 
        6 14826 1 1 87 LYS CG   C  16.759 -30.707   0.834 1.00 . A A .  87 LYS CG   1 1 
        6 14827 1 1 87 LYS H    H  15.607 -29.551   3.350 1.00 . A A .  87 LYS H    1 1 
        6 14828 1 1 87 LYS HA   H  16.789 -32.137   3.153 1.00 . A A .  87 LYS HA   1 1 
        6 14829 1 1 87 LYS HB2  H  17.748 -29.393   2.219 1.00 . A A .  87 LYS HB2  1 1 
        6 14830 1 1 87 LYS HB3  H  18.633 -30.866   1.882 1.00 . A A .  87 LYS HB3  1 1 
        6 14831 1 1 87 LYS HD2  H  17.820 -32.467   0.182 1.00 . A A .  87 LYS HD2  1 1 
        6 14832 1 1 87 LYS HD3  H  16.342 -32.816   1.106 1.00 . A A .  87 LYS HD3  1 1 
        6 14833 1 1 87 LYS HE2  H  14.963 -31.994  -0.787 1.00 . A A .  87 LYS HE2  1 1 
        6 14834 1 1 87 LYS HE3  H  16.435 -31.628  -1.703 1.00 . A A .  87 LYS HE3  1 1 
        6 14835 1 1 87 LYS HG2  H  15.731 -30.414   1.053 1.00 . A A .  87 LYS HG2  1 1 
        6 14836 1 1 87 LYS HG3  H  17.126 -30.069   0.029 1.00 . A A .  87 LYS HG3  1 1 
        6 14837 1 1 87 LYS HZ1  H  16.978 -34.016  -1.658 1.00 . A A .  87 LYS HZ1  1 1 
        6 14838 1 1 87 LYS HZ2  H  15.622 -34.354  -0.815 1.00 . A A .  87 LYS HZ2  1 1 
        6 14839 1 1 87 LYS HZ3  H  15.512 -33.795  -2.341 1.00 . A A .  87 LYS HZ3  1 1 
        6 14840 1 1 87 LYS N    N  15.856 -30.427   3.786 1.00 . A A .  87 LYS N    1 1 
        6 14841 1 1 87 LYS NZ   N  16.029 -33.706  -1.475 1.00 . A A .  87 LYS NZ   1 1 
        6 14842 1 1 87 LYS O    O  18.819 -32.167   4.637 1.00 . A A .  87 LYS O    1 1 
        6 14843 1 1 88 ASP C    C  20.436 -30.379   6.361 1.00 . A A .  88 ASP C    1 1 
        6 14844 1 1 88 ASP CA   C  18.958 -29.969   6.538 1.00 . A A .  88 ASP CA   1 1 
        6 14845 1 1 88 ASP CB   C  18.213 -30.641   7.703 1.00 . A A .  88 ASP CB   1 1 
        6 14846 1 1 88 ASP CG   C  18.928 -30.463   9.055 1.00 . A A .  88 ASP CG   1 1 
        6 14847 1 1 88 ASP H    H  17.632 -29.295   5.012 1.00 . A A .  88 ASP H    1 1 
        6 14848 1 1 88 ASP HA   H  18.984 -28.904   6.776 1.00 . A A .  88 ASP HA   1 1 
        6 14849 1 1 88 ASP HB2  H  17.216 -30.190   7.775 1.00 . A A .  88 ASP HB2  1 1 
        6 14850 1 1 88 ASP HB3  H  18.095 -31.704   7.481 1.00 . A A .  88 ASP HB3  1 1 
        6 14851 1 1 88 ASP N    N  18.181 -30.097   5.299 1.00 . A A .  88 ASP N    1 1 
        6 14852 1 1 88 ASP O    O  20.943 -31.325   6.978 1.00 . A A .  88 ASP O    1 1 
        6 14853 1 1 88 ASP OD1  O  19.460 -29.361   9.334 1.00 . A A .  88 ASP OD1  1 1 
        6 14854 1 1 88 ASP OD2  O  18.915 -31.413   9.876 1.00 . A A .  88 ASP OD2  1 1 
        6 14855 1 1 89 MET C    C  22.686 -31.115   4.178 1.00 . A A .  89 MET C    1 1 
        6 14856 1 1 89 MET CA   C  22.478 -29.809   4.973 1.00 . A A .  89 MET CA   1 1 
        6 14857 1 1 89 MET CB   C  23.530 -29.557   6.075 1.00 . A A .  89 MET CB   1 1 
        6 14858 1 1 89 MET CE   C  24.261 -26.100   8.349 1.00 . A A .  89 MET CE   1 1 
        6 14859 1 1 89 MET CG   C  23.435 -28.153   6.683 1.00 . A A .  89 MET CG   1 1 
        6 14860 1 1 89 MET H    H  20.525 -28.943   4.986 1.00 . A A .  89 MET H    1 1 
        6 14861 1 1 89 MET HA   H  22.640 -29.025   4.235 1.00 . A A .  89 MET HA   1 1 
        6 14862 1 1 89 MET HB2  H  23.424 -30.296   6.868 1.00 . A A .  89 MET HB2  1 1 
        6 14863 1 1 89 MET HB3  H  24.522 -29.668   5.637 1.00 . A A .  89 MET HB3  1 1 
        6 14864 1 1 89 MET HE1  H  23.263 -26.114   8.791 1.00 . A A .  89 MET HE1  1 1 
        6 14865 1 1 89 MET HE2  H  24.971 -25.707   9.080 1.00 . A A .  89 MET HE2  1 1 
        6 14866 1 1 89 MET HE3  H  24.258 -25.453   7.471 1.00 . A A .  89 MET HE3  1 1 
        6 14867 1 1 89 MET HG2  H  23.487 -27.419   5.879 1.00 . A A .  89 MET HG2  1 1 
        6 14868 1 1 89 MET HG3  H  22.474 -28.045   7.187 1.00 . A A .  89 MET HG3  1 1 
        6 14869 1 1 89 MET N    N  21.096 -29.625   5.470 1.00 . A A .  89 MET N    1 1 
        6 14870 1 1 89 MET O    O  23.297 -32.080   4.698 1.00 . A A .  89 MET O    1 1 
        6 14871 1 1 89 MET OXT  O  22.263 -31.157   2.999 1.00 . A A .  89 MET OXT  1 1 
        6 14872 1 1 89 MET SD   S  24.747 -27.783   7.877 1.00 . A A .  89 MET SD   1 1 
        6 14873 2 1  1 ALA C    C   3.569 -26.538   8.795 1.00 . B B .  90 ALA C    1 1 
        6 14874 2 1  1 ALA CA   C   3.625 -25.151   9.453 1.00 . B B .  90 ALA CA   1 1 
        6 14875 2 1  1 ALA CB   C   2.999 -24.090   8.519 1.00 . B B .  90 ALA CB   1 1 
        6 14876 2 1  1 ALA H1   H   5.413 -25.451  10.467 1.00 . B B .  90 ALA H1   1 1 
        6 14877 2 1  1 ALA H2   H   5.045 -23.868  10.270 1.00 . B B .  90 ALA H2   1 1 
        6 14878 2 1  1 ALA H3   H   5.612 -24.752   9.002 1.00 . B B .  90 ALA H3   1 1 
        6 14879 2 1  1 ALA HA   H   3.020 -25.198  10.362 1.00 . B B .  90 ALA HA   1 1 
        6 14880 2 1  1 ALA HB1  H   3.564 -23.991   7.587 1.00 . B B .  90 ALA HB1  1 1 
        6 14881 2 1  1 ALA HB2  H   1.977 -24.370   8.268 1.00 . B B .  90 ALA HB2  1 1 
        6 14882 2 1  1 ALA HB3  H   2.971 -23.122   9.022 1.00 . B B .  90 ALA HB3  1 1 
        6 14883 2 1  1 ALA N    N   5.022 -24.775   9.824 1.00 . B B .  90 ALA N    1 1 
        6 14884 2 1  1 ALA O    O   4.485 -26.904   8.061 1.00 . B B .  90 ALA O    1 1 
        6 14885 2 1  2 ASP C    C   0.970 -29.076   8.093 1.00 . B B .  91 ASP C    1 1 
        6 14886 2 1  2 ASP CA   C   2.389 -28.698   8.560 1.00 . B B .  91 ASP CA   1 1 
        6 14887 2 1  2 ASP CB   C   2.823 -29.642   9.691 1.00 . B B .  91 ASP CB   1 1 
        6 14888 2 1  2 ASP CG   C   4.320 -29.526  10.023 1.00 . B B .  91 ASP CG   1 1 
        6 14889 2 1  2 ASP H    H   1.733 -26.950   9.585 1.00 . B B .  91 ASP H    1 1 
        6 14890 2 1  2 ASP HA   H   3.070 -28.867   7.724 1.00 . B B .  91 ASP HA   1 1 
        6 14891 2 1  2 ASP HB2  H   2.234 -29.430  10.585 1.00 . B B .  91 ASP HB2  1 1 
        6 14892 2 1  2 ASP HB3  H   2.604 -30.667   9.384 1.00 . B B .  91 ASP HB3  1 1 
        6 14893 2 1  2 ASP N    N   2.496 -27.305   9.021 1.00 . B B .  91 ASP N    1 1 
        6 14894 2 1  2 ASP O    O   0.017 -29.074   8.874 1.00 . B B .  91 ASP O    1 1 
        6 14895 2 1  2 ASP OD1  O   5.134 -30.245   9.394 1.00 . B B .  91 ASP OD1  1 1 
        6 14896 2 1  2 ASP OD2  O   4.688 -28.737  10.928 1.00 . B B .  91 ASP OD2  1 1 
        6 14897 2 1  3 ALA C    C  -1.702 -29.497   6.484 1.00 . B B .  92 ALA C    1 1 
        6 14898 2 1  3 ALA CA   C  -0.302 -30.100   6.189 1.00 . B B .  92 ALA CA   1 1 
        6 14899 2 1  3 ALA CB   C  -0.193 -31.609   6.474 1.00 . B B .  92 ALA CB   1 1 
        6 14900 2 1  3 ALA H    H   1.689 -29.362   6.236 1.00 . B B .  92 ALA H    1 1 
        6 14901 2 1  3 ALA HA   H  -0.179 -29.985   5.111 1.00 . B B .  92 ALA HA   1 1 
        6 14902 2 1  3 ALA HB1  H  -0.338 -31.798   7.538 1.00 . B B .  92 ALA HB1  1 1 
        6 14903 2 1  3 ALA HB2  H  -0.951 -32.156   5.908 1.00 . B B .  92 ALA HB2  1 1 
        6 14904 2 1  3 ALA HB3  H   0.792 -31.975   6.178 1.00 . B B .  92 ALA HB3  1 1 
        6 14905 2 1  3 ALA N    N   0.859 -29.445   6.811 1.00 . B B .  92 ALA N    1 1 
        6 14906 2 1  3 ALA O    O  -2.674 -30.233   6.665 1.00 . B B .  92 ALA O    1 1 
        6 14907 2 1  4 GLN C    C  -4.138 -27.704   5.487 1.00 . B B .  93 GLN C    1 1 
        6 14908 2 1  4 GLN CA   C  -3.158 -27.497   6.665 1.00 . B B .  93 GLN CA   1 1 
        6 14909 2 1  4 GLN CB   C  -3.012 -25.988   6.962 1.00 . B B .  93 GLN CB   1 1 
        6 14910 2 1  4 GLN CD   C  -0.625 -25.278   7.329 1.00 . B B .  93 GLN CD   1 1 
        6 14911 2 1  4 GLN CG   C  -1.941 -25.618   8.005 1.00 . B B .  93 GLN CG   1 1 
        6 14912 2 1  4 GLN H    H  -1.004 -27.593   6.413 1.00 . B B .  93 GLN H    1 1 
        6 14913 2 1  4 GLN HA   H  -3.627 -27.947   7.543 1.00 . B B .  93 GLN HA   1 1 
        6 14914 2 1  4 GLN HB2  H  -2.812 -25.452   6.033 1.00 . B B .  93 GLN HB2  1 1 
        6 14915 2 1  4 GLN HB3  H  -3.975 -25.635   7.338 1.00 . B B .  93 GLN HB3  1 1 
        6 14916 2 1  4 GLN HE21 H   0.405 -23.840   6.381 1.00 . B B .  93 GLN HE21 1 1 
        6 14917 2 1  4 GLN HE22 H  -1.108 -23.322   7.123 1.00 . B B .  93 GLN HE22 1 1 
        6 14918 2 1  4 GLN HG2  H  -2.279 -24.744   8.564 1.00 . B B .  93 GLN HG2  1 1 
        6 14919 2 1  4 GLN HG3  H  -1.801 -26.433   8.715 1.00 . B B .  93 GLN HG3  1 1 
        6 14920 2 1  4 GLN N    N  -1.845 -28.161   6.470 1.00 . B B .  93 GLN N    1 1 
        6 14921 2 1  4 GLN NE2  N  -0.428 -24.042   6.916 1.00 . B B .  93 GLN NE2  1 1 
        6 14922 2 1  4 GLN O    O  -5.330 -27.426   5.614 1.00 . B B .  93 GLN O    1 1 
        6 14923 2 1  4 GLN OE1  O   0.208 -26.128   7.071 1.00 . B B .  93 GLN OE1  1 1 
        6 14924 2 1  5 LYS C    C  -5.235 -29.864   3.308 1.00 . B B .  94 LYS C    1 1 
        6 14925 2 1  5 LYS CA   C  -4.427 -28.561   3.125 1.00 . B B .  94 LYS CA   1 1 
        6 14926 2 1  5 LYS CB   C  -3.465 -28.637   1.915 1.00 . B B .  94 LYS CB   1 1 
        6 14927 2 1  5 LYS CD   C  -1.661 -27.539   0.484 1.00 . B B .  94 LYS CD   1 1 
        6 14928 2 1  5 LYS CE   C  -0.542 -28.536   0.852 1.00 . B B .  94 LYS CE   1 1 
        6 14929 2 1  5 LYS CG   C  -2.666 -27.347   1.637 1.00 . B B .  94 LYS CG   1 1 
        6 14930 2 1  5 LYS H    H  -2.666 -28.434   4.335 1.00 . B B .  94 LYS H    1 1 
        6 14931 2 1  5 LYS HA   H  -5.153 -27.764   2.932 1.00 . B B .  94 LYS HA   1 1 
        6 14932 2 1  5 LYS HB2  H  -2.772 -29.460   2.082 1.00 . B B .  94 LYS HB2  1 1 
        6 14933 2 1  5 LYS HB3  H  -4.045 -28.867   1.017 1.00 . B B .  94 LYS HB3  1 1 
        6 14934 2 1  5 LYS HD2  H  -2.185 -27.885  -0.408 1.00 . B B .  94 LYS HD2  1 1 
        6 14935 2 1  5 LYS HD3  H  -1.221 -26.571   0.259 1.00 . B B .  94 LYS HD3  1 1 
        6 14936 2 1  5 LYS HE2  H  -0.153 -28.279   1.845 1.00 . B B .  94 LYS HE2  1 1 
        6 14937 2 1  5 LYS HE3  H  -0.967 -29.547   0.915 1.00 . B B .  94 LYS HE3  1 1 
        6 14938 2 1  5 LYS HG2  H  -3.358 -26.548   1.368 1.00 . B B .  94 LYS HG2  1 1 
        6 14939 2 1  5 LYS HG3  H  -2.116 -27.024   2.523 1.00 . B B .  94 LYS HG3  1 1 
        6 14940 2 1  5 LYS HZ1  H   1.298 -29.180   0.122 1.00 . B B .  94 LYS HZ1  1 1 
        6 14941 2 1  5 LYS HZ2  H   0.262 -28.743  -1.067 1.00 . B B .  94 LYS HZ2  1 1 
        6 14942 2 1  5 LYS HZ3  H   1.014 -27.587  -0.152 1.00 . B B .  94 LYS HZ3  1 1 
        6 14943 2 1  5 LYS N    N  -3.656 -28.224   4.345 1.00 . B B .  94 LYS N    1 1 
        6 14944 2 1  5 LYS NZ   N   0.576 -28.515  -0.131 1.00 . B B .  94 LYS NZ   1 1 
        6 14945 2 1  5 LYS O    O  -5.134 -30.790   2.506 1.00 . B B .  94 LYS O    1 1 
        6 14946 2 1  6 ALA C    C  -7.659 -31.843   3.853 1.00 . B B .  95 ALA C    1 1 
        6 14947 2 1  6 ALA CA   C  -6.705 -31.157   4.859 1.00 . B B .  95 ALA CA   1 1 
        6 14948 2 1  6 ALA CB   C  -7.444 -30.788   6.151 1.00 . B B .  95 ALA CB   1 1 
        6 14949 2 1  6 ALA H    H  -6.092 -29.112   4.958 1.00 . B B .  95 ALA H    1 1 
        6 14950 2 1  6 ALA HA   H  -5.931 -31.886   5.110 1.00 . B B .  95 ALA HA   1 1 
        6 14951 2 1  6 ALA HB1  H  -7.905 -31.677   6.582 1.00 . B B .  95 ALA HB1  1 1 
        6 14952 2 1  6 ALA HB2  H  -6.744 -30.374   6.876 1.00 . B B .  95 ALA HB2  1 1 
        6 14953 2 1  6 ALA HB3  H  -8.222 -30.052   5.938 1.00 . B B .  95 ALA HB3  1 1 
        6 14954 2 1  6 ALA N    N  -6.038 -29.940   4.371 1.00 . B B .  95 ALA N    1 1 
        6 14955 2 1  6 ALA O    O  -7.938 -33.036   3.989 1.00 . B B .  95 ALA O    1 1 
        6 14956 2 1  7 ALA C    C  -8.175 -32.649   0.822 1.00 . B B .  96 ALA C    1 1 
        6 14957 2 1  7 ALA CA   C  -8.950 -31.686   1.748 1.00 . B B .  96 ALA CA   1 1 
        6 14958 2 1  7 ALA CB   C  -9.511 -30.528   0.925 1.00 . B B .  96 ALA CB   1 1 
        6 14959 2 1  7 ALA H    H  -7.931 -30.130   2.807 1.00 . B B .  96 ALA H    1 1 
        6 14960 2 1  7 ALA HA   H  -9.781 -32.239   2.191 1.00 . B B .  96 ALA HA   1 1 
        6 14961 2 1  7 ALA HB1  H -10.282 -30.907   0.255 1.00 . B B .  96 ALA HB1  1 1 
        6 14962 2 1  7 ALA HB2  H  -9.960 -29.780   1.580 1.00 . B B .  96 ALA HB2  1 1 
        6 14963 2 1  7 ALA HB3  H  -8.711 -30.078   0.329 1.00 . B B .  96 ALA HB3  1 1 
        6 14964 2 1  7 ALA N    N  -8.136 -31.120   2.830 1.00 . B B .  96 ALA N    1 1 
        6 14965 2 1  7 ALA O    O  -8.793 -33.513   0.203 1.00 . B B .  96 ALA O    1 1 
        6 14966 2 1  8 ASP C    C  -6.187 -33.070  -1.631 1.00 . B B .  97 ASP C    1 1 
        6 14967 2 1  8 ASP CA   C  -5.900 -33.218  -0.123 1.00 . B B .  97 ASP CA   1 1 
        6 14968 2 1  8 ASP CB   C  -5.752 -34.683   0.331 1.00 . B B .  97 ASP CB   1 1 
        6 14969 2 1  8 ASP CG   C  -4.711 -35.445  -0.510 1.00 . B B .  97 ASP CG   1 1 
        6 14970 2 1  8 ASP H    H  -6.440 -31.750   1.310 1.00 . B B .  97 ASP H    1 1 
        6 14971 2 1  8 ASP HA   H  -4.922 -32.763   0.049 1.00 . B B .  97 ASP HA   1 1 
        6 14972 2 1  8 ASP HB2  H  -5.440 -34.700   1.375 1.00 . B B .  97 ASP HB2  1 1 
        6 14973 2 1  8 ASP HB3  H  -6.716 -35.192   0.265 1.00 . B B .  97 ASP HB3  1 1 
        6 14974 2 1  8 ASP N    N  -6.843 -32.491   0.743 1.00 . B B .  97 ASP N    1 1 
        6 14975 2 1  8 ASP O    O  -7.091 -33.693  -2.182 1.00 . B B .  97 ASP O    1 1 
        6 14976 2 1  8 ASP OD1  O  -3.589 -34.921  -0.715 1.00 . B B .  97 ASP OD1  1 1 
        6 14977 2 1  8 ASP OD2  O  -5.004 -36.580  -0.960 1.00 . B B .  97 ASP OD2  1 1 
        6 14978 2 1  9 ASN C    C  -6.628 -31.265  -4.346 1.00 . B B .  98 ASN C    1 1 
        6 14979 2 1  9 ASN CA   C  -5.382 -31.988  -3.771 1.00 . B B .  98 ASN CA   1 1 
        6 14980 2 1  9 ASN CB   C  -4.913 -33.248  -4.546 1.00 . B B .  98 ASN CB   1 1 
        6 14981 2 1  9 ASN CG   C  -5.967 -33.917  -5.425 1.00 . B B .  98 ASN CG   1 1 
        6 14982 2 1  9 ASN H    H  -4.690 -31.743  -1.767 1.00 . B B .  98 ASN H    1 1 
        6 14983 2 1  9 ASN HA   H  -4.586 -31.255  -3.919 1.00 . B B .  98 ASN HA   1 1 
        6 14984 2 1  9 ASN HB2  H  -4.085 -32.953  -5.190 1.00 . B B .  98 ASN HB2  1 1 
        6 14985 2 1  9 ASN HB3  H  -4.523 -33.994  -3.851 1.00 . B B .  98 ASN HB3  1 1 
        6 14986 2 1  9 ASN HD21 H  -7.754 -34.837  -5.430 1.00 . B B .  98 ASN HD21 1 1 
        6 14987 2 1  9 ASN HD22 H  -7.187 -34.264  -3.858 1.00 . B B .  98 ASN HD22 1 1 
        6 14988 2 1  9 ASN N    N  -5.378 -32.248  -2.313 1.00 . B B .  98 ASN N    1 1 
        6 14989 2 1  9 ASN ND2  N  -7.055 -34.389  -4.860 1.00 . B B .  98 ASN ND2  1 1 
        6 14990 2 1  9 ASN O    O  -6.711 -31.038  -5.556 1.00 . B B .  98 ASN O    1 1 
        6 14991 2 1  9 ASN OD1  O  -5.814 -34.038  -6.634 1.00 . B B .  98 ASN OD1  1 1 
        6 14992 2 1 10 LYS C    C  -8.981 -28.926  -2.772 1.00 . B B .  99 LYS C    1 1 
        6 14993 2 1 10 LYS CA   C  -8.759 -30.057  -3.796 1.00 . B B .  99 LYS CA   1 1 
        6 14994 2 1 10 LYS CB   C  -9.958 -31.012  -4.009 1.00 . B B .  99 LYS CB   1 1 
        6 14995 2 1 10 LYS CD   C -11.699 -32.464  -2.879 1.00 . B B .  99 LYS CD   1 1 
        6 14996 2 1 10 LYS CE   C -11.956 -33.414  -1.698 1.00 . B B .  99 LYS CE   1 1 
        6 14997 2 1 10 LYS CG   C -10.300 -31.849  -2.768 1.00 . B B .  99 LYS CG   1 1 
        6 14998 2 1 10 LYS H    H  -7.391 -31.036  -2.506 1.00 . B B .  99 LYS H    1 1 
        6 14999 2 1 10 LYS HA   H  -8.571 -29.553  -4.742 1.00 . B B .  99 LYS HA   1 1 
        6 15000 2 1 10 LYS HB2  H -10.832 -30.434  -4.313 1.00 . B B .  99 LYS HB2  1 1 
        6 15001 2 1 10 LYS HB3  H  -9.728 -31.693  -4.831 1.00 . B B .  99 LYS HB3  1 1 
        6 15002 2 1 10 LYS HD2  H -12.434 -31.654  -2.867 1.00 . B B .  99 LYS HD2  1 1 
        6 15003 2 1 10 LYS HD3  H -11.772 -33.013  -3.819 1.00 . B B .  99 LYS HD3  1 1 
        6 15004 2 1 10 LYS HE2  H -11.162 -34.168  -1.678 1.00 . B B .  99 LYS HE2  1 1 
        6 15005 2 1 10 LYS HE3  H -11.892 -32.844  -0.766 1.00 . B B .  99 LYS HE3  1 1 
        6 15006 2 1 10 LYS HG2  H  -9.561 -32.639  -2.652 1.00 . B B .  99 LYS HG2  1 1 
        6 15007 2 1 10 LYS HG3  H -10.279 -31.214  -1.887 1.00 . B B .  99 LYS HG3  1 1 
        6 15008 2 1 10 LYS HZ1  H -13.454 -34.696  -1.024 1.00 . B B .  99 LYS HZ1  1 1 
        6 15009 2 1 10 LYS HZ2  H -14.043 -33.395  -1.815 1.00 . B B .  99 LYS HZ2  1 1 
        6 15010 2 1 10 LYS HZ3  H -13.363 -34.626  -2.648 1.00 . B B .  99 LYS HZ3  1 1 
        6 15011 2 1 10 LYS N    N  -7.559 -30.849  -3.481 1.00 . B B .  99 LYS N    1 1 
        6 15012 2 1 10 LYS NZ   N -13.289 -34.072  -1.805 1.00 . B B .  99 LYS NZ   1 1 
        6 15013 2 1 10 LYS O    O  -8.052 -28.569  -2.057 1.00 . B B .  99 LYS O    1 1 
        6 15014 2 1 11 LYS C    C  -9.878 -25.843  -2.532 1.00 . B B . 100 LYS C    1 1 
        6 15015 2 1 11 LYS CA   C -10.583 -27.118  -1.988 1.00 . B B . 100 LYS CA   1 1 
        6 15016 2 1 11 LYS CB   C -10.436 -27.382  -0.467 1.00 . B B . 100 LYS CB   1 1 
        6 15017 2 1 11 LYS CD   C -12.679 -26.656   0.585 1.00 . B B . 100 LYS CD   1 1 
        6 15018 2 1 11 LYS CE   C -13.221 -25.802   1.742 1.00 . B B . 100 LYS CE   1 1 
        6 15019 2 1 11 LYS CG   C -11.160 -26.434   0.502 1.00 . B B . 100 LYS CG   1 1 
        6 15020 2 1 11 LYS H    H -10.897 -28.768  -3.305 1.00 . B B . 100 LYS H    1 1 
        6 15021 2 1 11 LYS HA   H -11.648 -26.954  -2.182 1.00 . B B . 100 LYS HA   1 1 
        6 15022 2 1 11 LYS HB2  H -10.798 -28.390  -0.261 1.00 . B B . 100 LYS HB2  1 1 
        6 15023 2 1 11 LYS HB3  H  -9.377 -27.364  -0.209 1.00 . B B . 100 LYS HB3  1 1 
        6 15024 2 1 11 LYS HD2  H -13.150 -26.365  -0.356 1.00 . B B . 100 LYS HD2  1 1 
        6 15025 2 1 11 LYS HD3  H -12.884 -27.713   0.784 1.00 . B B . 100 LYS HD3  1 1 
        6 15026 2 1 11 LYS HE2  H -12.696 -26.086   2.662 1.00 . B B . 100 LYS HE2  1 1 
        6 15027 2 1 11 LYS HE3  H -12.982 -24.753   1.544 1.00 . B B . 100 LYS HE3  1 1 
        6 15028 2 1 11 LYS HG2  H -10.742 -26.611   1.496 1.00 . B B . 100 LYS HG2  1 1 
        6 15029 2 1 11 LYS HG3  H -10.953 -25.398   0.243 1.00 . B B . 100 LYS HG3  1 1 
        6 15030 2 1 11 LYS HZ1  H -14.937 -26.874   2.274 1.00 . B B . 100 LYS HZ1  1 1 
        6 15031 2 1 11 LYS HZ2  H -15.007 -25.274   2.638 1.00 . B B . 100 LYS HZ2  1 1 
        6 15032 2 1 11 LYS HZ3  H -15.215 -25.768   1.094 1.00 . B B . 100 LYS HZ3  1 1 
        6 15033 2 1 11 LYS N    N -10.196 -28.357  -2.712 1.00 . B B . 100 LYS N    1 1 
        6 15034 2 1 11 LYS NZ   N -14.691 -25.947   1.944 1.00 . B B . 100 LYS NZ   1 1 
        6 15035 2 1 11 LYS O    O  -9.362 -25.049  -1.749 1.00 . B B . 100 LYS O    1 1 
        6 15036 2 1 12 PRO C    C  -9.711 -23.177  -4.305 1.00 . B B . 101 PRO C    1 1 
        6 15037 2 1 12 PRO CA   C  -9.045 -24.550  -4.487 1.00 . B B . 101 PRO CA   1 1 
        6 15038 2 1 12 PRO CB   C  -8.941 -24.931  -5.971 1.00 . B B . 101 PRO CB   1 1 
        6 15039 2 1 12 PRO CD   C -10.445 -26.437  -4.929 1.00 . B B . 101 PRO CD   1 1 
        6 15040 2 1 12 PRO CG   C -10.266 -25.645  -6.223 1.00 . B B . 101 PRO CG   1 1 
        6 15041 2 1 12 PRO HA   H  -8.044 -24.510  -4.057 1.00 . B B . 101 PRO HA   1 1 
        6 15042 2 1 12 PRO HB2  H  -8.808 -24.071  -6.628 1.00 . B B . 101 PRO HB2  1 1 
        6 15043 2 1 12 PRO HB3  H  -8.119 -25.636  -6.108 1.00 . B B . 101 PRO HB3  1 1 
        6 15044 2 1 12 PRO HD2  H -11.501 -26.606  -4.724 1.00 . B B . 101 PRO HD2  1 1 
        6 15045 2 1 12 PRO HD3  H  -9.931 -27.392  -5.040 1.00 . B B . 101 PRO HD3  1 1 
        6 15046 2 1 12 PRO HG2  H -11.072 -24.919  -6.331 1.00 . B B . 101 PRO HG2  1 1 
        6 15047 2 1 12 PRO HG3  H -10.216 -26.299  -7.093 1.00 . B B . 101 PRO HG3  1 1 
        6 15048 2 1 12 PRO N    N  -9.803 -25.648  -3.873 1.00 . B B . 101 PRO N    1 1 
        6 15049 2 1 12 PRO O    O -10.906 -23.089  -4.034 1.00 . B B . 101 PRO O    1 1 
        6 15050 2 1 13 VAL C    C -10.718 -20.353  -5.223 1.00 . B B . 102 VAL C    1 1 
        6 15051 2 1 13 VAL CA   C  -9.437 -20.689  -4.440 1.00 . B B . 102 VAL CA   1 1 
        6 15052 2 1 13 VAL CB   C  -8.313 -19.693  -4.813 1.00 . B B . 102 VAL CB   1 1 
        6 15053 2 1 13 VAL CG1  C  -7.061 -19.896  -3.950 1.00 . B B . 102 VAL CG1  1 1 
        6 15054 2 1 13 VAL CG2  C  -7.915 -19.731  -6.300 1.00 . B B . 102 VAL CG2  1 1 
        6 15055 2 1 13 VAL H    H  -7.990 -22.245  -4.795 1.00 . B B . 102 VAL H    1 1 
        6 15056 2 1 13 VAL HA   H  -9.673 -20.529  -3.388 1.00 . B B . 102 VAL HA   1 1 
        6 15057 2 1 13 VAL HB   H  -8.678 -18.699  -4.595 1.00 . B B . 102 VAL HB   1 1 
        6 15058 2 1 13 VAL HG11 H  -7.337 -19.911  -2.894 1.00 . B B . 102 VAL HG11 1 1 
        6 15059 2 1 13 VAL HG12 H  -6.553 -20.825  -4.205 1.00 . B B . 102 VAL HG12 1 1 
        6 15060 2 1 13 VAL HG13 H  -6.366 -19.068  -4.111 1.00 . B B . 102 VAL HG13 1 1 
        6 15061 2 1 13 VAL HG21 H  -7.052 -19.082  -6.468 1.00 . B B . 102 VAL HG21 1 1 
        6 15062 2 1 13 VAL HG22 H  -7.640 -20.742  -6.610 1.00 . B B . 102 VAL HG22 1 1 
        6 15063 2 1 13 VAL HG23 H  -8.733 -19.363  -6.931 1.00 . B B . 102 VAL HG23 1 1 
        6 15064 2 1 13 VAL N    N  -8.974 -22.093  -4.578 1.00 . B B . 102 VAL N    1 1 
        6 15065 2 1 13 VAL O    O -11.463 -19.459  -4.831 1.00 . B B . 102 VAL O    1 1 
        6 15066 2 1 14 ASN C    C -13.473 -21.523  -6.433 1.00 . B B . 103 ASN C    1 1 
        6 15067 2 1 14 ASN CA   C -12.215 -20.952  -7.119 1.00 . B B . 103 ASN CA   1 1 
        6 15068 2 1 14 ASN CB   C -11.974 -21.632  -8.484 1.00 . B B . 103 ASN CB   1 1 
        6 15069 2 1 14 ASN CG   C -11.145 -20.787  -9.433 1.00 . B B . 103 ASN CG   1 1 
        6 15070 2 1 14 ASN H    H -10.334 -21.813  -6.553 1.00 . B B . 103 ASN H    1 1 
        6 15071 2 1 14 ASN HA   H -12.413 -19.891  -7.286 1.00 . B B . 103 ASN HA   1 1 
        6 15072 2 1 14 ASN HB2  H -11.514 -22.612  -8.356 1.00 . B B . 103 ASN HB2  1 1 
        6 15073 2 1 14 ASN HB3  H -12.936 -21.791  -8.969 1.00 . B B . 103 ASN HB3  1 1 
        6 15074 2 1 14 ASN HD21 H  -9.325 -20.254 -10.019 1.00 . B B . 103 ASN HD21 1 1 
        6 15075 2 1 14 ASN HD22 H  -9.330 -21.501  -8.801 1.00 . B B . 103 ASN HD22 1 1 
        6 15076 2 1 14 ASN N    N -10.998 -21.093  -6.303 1.00 . B B . 103 ASN N    1 1 
        6 15077 2 1 14 ASN ND2  N  -9.835 -20.842  -9.380 1.00 . B B . 103 ASN ND2  1 1 
        6 15078 2 1 14 ASN O    O -14.577 -21.042  -6.689 1.00 . B B . 103 ASN O    1 1 
        6 15079 2 1 14 ASN OD1  O -11.667 -20.023 -10.226 1.00 . B B . 103 ASN OD1  1 1 
        6 15080 2 1 15 SER C    C -14.522 -23.226  -3.448 1.00 . B B . 104 SER C    1 1 
        6 15081 2 1 15 SER CA   C -14.403 -23.318  -4.976 1.00 . B B . 104 SER CA   1 1 
        6 15082 2 1 15 SER CB   C -14.264 -24.787  -5.401 1.00 . B B . 104 SER CB   1 1 
        6 15083 2 1 15 SER H    H -12.376 -22.859  -5.383 1.00 . B B . 104 SER H    1 1 
        6 15084 2 1 15 SER HA   H -15.335 -22.954  -5.386 1.00 . B B . 104 SER HA   1 1 
        6 15085 2 1 15 SER HB2  H -13.383 -25.220  -4.923 1.00 . B B . 104 SER HB2  1 1 
        6 15086 2 1 15 SER HB3  H -15.148 -25.336  -5.071 1.00 . B B . 104 SER HB3  1 1 
        6 15087 2 1 15 SER HG   H -14.138 -25.839  -7.069 1.00 . B B . 104 SER HG   1 1 
        6 15088 2 1 15 SER N    N -13.310 -22.520  -5.553 1.00 . B B . 104 SER N    1 1 
        6 15089 2 1 15 SER O    O -15.583 -23.537  -2.906 1.00 . B B . 104 SER O    1 1 
        6 15090 2 1 15 SER OG   O -14.137 -24.895  -6.814 1.00 . B B . 104 SER OG   1 1 
        6 15091 2 1 16 TRP C    C -14.267 -21.340  -0.888 1.00 . B B . 105 TRP C    1 1 
        6 15092 2 1 16 TRP CA   C -13.500 -22.610  -1.284 1.00 . B B . 105 TRP CA   1 1 
        6 15093 2 1 16 TRP CB   C -12.082 -22.725  -0.688 1.00 . B B . 105 TRP CB   1 1 
        6 15094 2 1 16 TRP CD1  C -11.291 -20.363  -1.292 1.00 . B B . 105 TRP CD1  1 1 
        6 15095 2 1 16 TRP CD2  C -10.066 -21.328   0.315 1.00 . B B . 105 TRP CD2  1 1 
        6 15096 2 1 16 TRP CE2  C  -9.566 -20.003   0.155 1.00 . B B . 105 TRP CE2  1 1 
        6 15097 2 1 16 TRP CE3  C  -9.412 -22.151   1.260 1.00 . B B . 105 TRP CE3  1 1 
        6 15098 2 1 16 TRP CG   C -11.203 -21.513  -0.585 1.00 . B B . 105 TRP CG   1 1 
        6 15099 2 1 16 TRP CH2  C  -7.880 -20.341   1.857 1.00 . B B . 105 TRP CH2  1 1 
        6 15100 2 1 16 TRP CZ2  C  -8.503 -19.501   0.919 1.00 . B B . 105 TRP CZ2  1 1 
        6 15101 2 1 16 TRP CZ3  C  -8.334 -21.662   2.024 1.00 . B B . 105 TRP CZ3  1 1 
        6 15102 2 1 16 TRP H    H -12.604 -22.578  -3.210 1.00 . B B . 105 TRP H    1 1 
        6 15103 2 1 16 TRP HA   H -14.069 -23.443  -0.870 1.00 . B B . 105 TRP HA   1 1 
        6 15104 2 1 16 TRP HB2  H -12.196 -23.097   0.330 1.00 . B B . 105 TRP HB2  1 1 
        6 15105 2 1 16 TRP HB3  H -11.537 -23.492  -1.237 1.00 . B B . 105 TRP HB3  1 1 
        6 15106 2 1 16 TRP HD1  H -12.020 -20.171  -2.071 1.00 . B B . 105 TRP HD1  1 1 
        6 15107 2 1 16 TRP HE1  H -10.260 -18.510  -1.180 1.00 . B B . 105 TRP HE1  1 1 
        6 15108 2 1 16 TRP HE3  H  -9.752 -23.167   1.399 1.00 . B B . 105 TRP HE3  1 1 
        6 15109 2 1 16 TRP HH2  H  -7.054 -19.976   2.453 1.00 . B B . 105 TRP HH2  1 1 
        6 15110 2 1 16 TRP HZ2  H  -8.170 -18.485   0.780 1.00 . B B . 105 TRP HZ2  1 1 
        6 15111 2 1 16 TRP HZ3  H  -7.851 -22.310   2.745 1.00 . B B . 105 TRP HZ3  1 1 
        6 15112 2 1 16 TRP N    N -13.470 -22.799  -2.736 1.00 . B B . 105 TRP N    1 1 
        6 15113 2 1 16 TRP NE1  N -10.343 -19.462  -0.842 1.00 . B B . 105 TRP NE1  1 1 
        6 15114 2 1 16 TRP O    O -14.505 -20.444  -1.704 1.00 . B B . 105 TRP O    1 1 
        6 15115 2 1 17 THR C    C -14.931 -19.052   1.510 1.00 . B B . 106 THR C    1 1 
        6 15116 2 1 17 THR CA   C -15.622 -20.237   0.856 1.00 . B B . 106 THR CA   1 1 
        6 15117 2 1 17 THR CB   C -16.670 -20.801   1.827 1.00 . B B . 106 THR CB   1 1 
        6 15118 2 1 17 THR CG2  C -17.508 -21.906   1.200 1.00 . B B . 106 THR CG2  1 1 
        6 15119 2 1 17 THR H    H -14.389 -21.996   1.011 1.00 . B B . 106 THR H    1 1 
        6 15120 2 1 17 THR HA   H -16.177 -19.842   0.010 1.00 . B B . 106 THR HA   1 1 
        6 15121 2 1 17 THR HB   H -17.357 -20.004   2.095 1.00 . B B . 106 THR HB   1 1 
        6 15122 2 1 17 THR HG1  H -15.482 -22.024   2.784 1.00 . B B . 106 THR HG1  1 1 
        6 15123 2 1 17 THR HG21 H -16.889 -22.763   0.940 1.00 . B B . 106 THR HG21 1 1 
        6 15124 2 1 17 THR HG22 H -18.280 -22.211   1.904 1.00 . B B . 106 THR HG22 1 1 
        6 15125 2 1 17 THR HG23 H -17.986 -21.506   0.303 1.00 . B B . 106 THR HG23 1 1 
        6 15126 2 1 17 THR N    N -14.695 -21.271   0.365 1.00 . B B . 106 THR N    1 1 
        6 15127 2 1 17 THR O    O -13.751 -19.078   1.854 1.00 . B B . 106 THR O    1 1 
        6 15128 2 1 17 THR OG1  O -16.063 -21.261   3.007 1.00 . B B . 106 THR OG1  1 1 
        6 15129 2 1 18 CYS C    C -15.064 -17.301   4.055 1.00 . B B . 107 CYS C    1 1 
        6 15130 2 1 18 CYS CA   C -15.251 -16.885   2.582 1.00 . B B . 107 CYS CA   1 1 
        6 15131 2 1 18 CYS CB   C -16.249 -15.746   2.415 1.00 . B B . 107 CYS CB   1 1 
        6 15132 2 1 18 CYS H    H -16.663 -18.021   1.438 1.00 . B B . 107 CYS H    1 1 
        6 15133 2 1 18 CYS HA   H -14.278 -16.548   2.224 1.00 . B B . 107 CYS HA   1 1 
        6 15134 2 1 18 CYS HB2  H -17.212 -16.151   2.103 1.00 . B B . 107 CYS HB2  1 1 
        6 15135 2 1 18 CYS HB3  H -16.404 -15.261   3.374 1.00 . B B . 107 CYS HB3  1 1 
        6 15136 2 1 18 CYS N    N -15.696 -17.995   1.751 1.00 . B B . 107 CYS N    1 1 
        6 15137 2 1 18 CYS O    O -14.210 -16.744   4.738 1.00 . B B . 107 CYS O    1 1 
        6 15138 2 1 18 CYS SG   S -15.762 -14.481   1.214 1.00 . B B . 107 CYS SG   1 1 
        6 15139 2 1 19 GLU C    C -14.097 -19.572   5.854 1.00 . B B . 108 GLU C    1 1 
        6 15140 2 1 19 GLU CA   C -15.502 -18.941   5.844 1.00 . B B . 108 GLU CA   1 1 
        6 15141 2 1 19 GLU CB   C -16.565 -20.007   6.163 1.00 . B B . 108 GLU CB   1 1 
        6 15142 2 1 19 GLU CD   C -17.689 -21.372   7.976 1.00 . B B . 108 GLU CD   1 1 
        6 15143 2 1 19 GLU CG   C -16.618 -20.311   7.663 1.00 . B B . 108 GLU CG   1 1 
        6 15144 2 1 19 GLU H    H -16.516 -18.722   3.967 1.00 . B B . 108 GLU H    1 1 
        6 15145 2 1 19 GLU HA   H -15.542 -18.163   6.611 1.00 . B B . 108 GLU HA   1 1 
        6 15146 2 1 19 GLU HB2  H -17.542 -19.654   5.841 1.00 . B B . 108 GLU HB2  1 1 
        6 15147 2 1 19 GLU HB3  H -16.345 -20.926   5.620 1.00 . B B . 108 GLU HB3  1 1 
        6 15148 2 1 19 GLU HG2  H -15.637 -20.661   7.994 1.00 . B B . 108 GLU HG2  1 1 
        6 15149 2 1 19 GLU HG3  H -16.838 -19.389   8.206 1.00 . B B . 108 GLU HG3  1 1 
        6 15150 2 1 19 GLU N    N -15.777 -18.324   4.541 1.00 . B B . 108 GLU N    1 1 
        6 15151 2 1 19 GLU O    O -13.329 -19.370   6.795 1.00 . B B . 108 GLU O    1 1 
        6 15152 2 1 19 GLU OE1  O -18.878 -21.006   8.136 1.00 . B B . 108 GLU OE1  1 1 
        6 15153 2 1 19 GLU OE2  O -17.352 -22.577   8.077 1.00 . B B . 108 GLU OE2  1 1 
        6 15154 2 1 20 ASP C    C -11.332 -19.608   4.425 1.00 . B B . 109 ASP C    1 1 
        6 15155 2 1 20 ASP CA   C -12.355 -20.752   4.563 1.00 . B B . 109 ASP CA   1 1 
        6 15156 2 1 20 ASP CB   C -12.272 -21.696   3.353 1.00 . B B . 109 ASP CB   1 1 
        6 15157 2 1 20 ASP CG   C -13.247 -22.874   3.431 1.00 . B B . 109 ASP CG   1 1 
        6 15158 2 1 20 ASP H    H -14.395 -20.416   4.036 1.00 . B B . 109 ASP H    1 1 
        6 15159 2 1 20 ASP HA   H -12.083 -21.331   5.445 1.00 . B B . 109 ASP HA   1 1 
        6 15160 2 1 20 ASP HB2  H -12.448 -21.140   2.433 1.00 . B B . 109 ASP HB2  1 1 
        6 15161 2 1 20 ASP HB3  H -11.259 -22.095   3.303 1.00 . B B . 109 ASP HB3  1 1 
        6 15162 2 1 20 ASP N    N -13.716 -20.252   4.765 1.00 . B B . 109 ASP N    1 1 
        6 15163 2 1 20 ASP O    O -10.202 -19.745   4.898 1.00 . B B . 109 ASP O    1 1 
        6 15164 2 1 20 ASP OD1  O -14.118 -22.982   2.528 1.00 . B B . 109 ASP OD1  1 1 
        6 15165 2 1 20 ASP OD2  O -13.126 -23.709   4.358 1.00 . B B . 109 ASP OD2  1 1 
        6 15166 2 1 21 PHE C    C -10.578 -16.707   5.269 1.00 . B B . 110 PHE C    1 1 
        6 15167 2 1 21 PHE CA   C -10.827 -17.273   3.859 1.00 . B B . 110 PHE CA   1 1 
        6 15168 2 1 21 PHE CB   C -11.359 -16.197   2.901 1.00 . B B . 110 PHE CB   1 1 
        6 15169 2 1 21 PHE CD1  C -10.551 -13.832   3.373 1.00 . B B . 110 PHE CD1  1 1 
        6 15170 2 1 21 PHE CD2  C  -9.304 -15.197   1.798 1.00 . B B . 110 PHE CD2  1 1 
        6 15171 2 1 21 PHE CE1  C  -9.648 -12.774   3.171 1.00 . B B . 110 PHE CE1  1 1 
        6 15172 2 1 21 PHE CE2  C  -8.417 -14.127   1.579 1.00 . B B . 110 PHE CE2  1 1 
        6 15173 2 1 21 PHE CG   C -10.386 -15.049   2.684 1.00 . B B . 110 PHE CG   1 1 
        6 15174 2 1 21 PHE CZ   C  -8.581 -12.920   2.272 1.00 . B B . 110 PHE CZ   1 1 
        6 15175 2 1 21 PHE H    H -12.685 -18.335   3.571 1.00 . B B . 110 PHE H    1 1 
        6 15176 2 1 21 PHE HA   H  -9.861 -17.600   3.474 1.00 . B B . 110 PHE HA   1 1 
        6 15177 2 1 21 PHE HB2  H -11.576 -16.655   1.934 1.00 . B B . 110 PHE HB2  1 1 
        6 15178 2 1 21 PHE HB3  H -12.293 -15.799   3.294 1.00 . B B . 110 PHE HB3  1 1 
        6 15179 2 1 21 PHE HD1  H -11.373 -13.710   4.063 1.00 . B B . 110 PHE HD1  1 1 
        6 15180 2 1 21 PHE HD2  H  -9.177 -16.120   1.249 1.00 . B B . 110 PHE HD2  1 1 
        6 15181 2 1 21 PHE HE1  H  -9.772 -11.846   3.702 1.00 . B B . 110 PHE HE1  1 1 
        6 15182 2 1 21 PHE HE2  H  -7.625 -14.218   0.855 1.00 . B B . 110 PHE HE2  1 1 
        6 15183 2 1 21 PHE HZ   H  -7.895 -12.101   2.100 1.00 . B B . 110 PHE HZ   1 1 
        6 15184 2 1 21 PHE N    N -11.723 -18.438   3.893 1.00 . B B . 110 PHE N    1 1 
        6 15185 2 1 21 PHE O    O  -9.540 -16.100   5.522 1.00 . B B . 110 PHE O    1 1 
        6 15186 2 1 22 LEU C    C -10.594 -17.770   8.430 1.00 . B B . 111 LEU C    1 1 
        6 15187 2 1 22 LEU CA   C -11.296 -16.638   7.645 1.00 . B B . 111 LEU CA   1 1 
        6 15188 2 1 22 LEU CB   C -12.655 -16.222   8.249 1.00 . B B . 111 LEU CB   1 1 
        6 15189 2 1 22 LEU CD1  C -12.803 -14.076   6.825 1.00 . B B . 111 LEU CD1  1 1 
        6 15190 2 1 22 LEU CD2  C -14.332 -14.415   8.715 1.00 . B B . 111 LEU CD2  1 1 
        6 15191 2 1 22 LEU CG   C -12.919 -14.701   8.216 1.00 . B B . 111 LEU CG   1 1 
        6 15192 2 1 22 LEU H    H -12.337 -17.422   5.952 1.00 . B B . 111 LEU H    1 1 
        6 15193 2 1 22 LEU HA   H -10.623 -15.783   7.733 1.00 . B B . 111 LEU HA   1 1 
        6 15194 2 1 22 LEU HB2  H -13.461 -16.746   7.731 1.00 . B B . 111 LEU HB2  1 1 
        6 15195 2 1 22 LEU HB3  H -12.684 -16.538   9.292 1.00 . B B . 111 LEU HB3  1 1 
        6 15196 2 1 22 LEU HD11 H -13.103 -13.026   6.857 1.00 . B B . 111 LEU HD11 1 1 
        6 15197 2 1 22 LEU HD12 H -11.770 -14.123   6.481 1.00 . B B . 111 LEU HD12 1 1 
        6 15198 2 1 22 LEU HD13 H -13.444 -14.620   6.135 1.00 . B B . 111 LEU HD13 1 1 
        6 15199 2 1 22 LEU HD21 H -14.461 -14.827   9.718 1.00 . B B . 111 LEU HD21 1 1 
        6 15200 2 1 22 LEU HD22 H -14.478 -13.337   8.763 1.00 . B B . 111 LEU HD22 1 1 
        6 15201 2 1 22 LEU HD23 H -15.068 -14.853   8.039 1.00 . B B . 111 LEU HD23 1 1 
        6 15202 2 1 22 LEU HG   H -12.210 -14.206   8.878 1.00 . B B . 111 LEU HG   1 1 
        6 15203 2 1 22 LEU N    N -11.485 -16.947   6.221 1.00 . B B . 111 LEU N    1 1 
        6 15204 2 1 22 LEU O    O -10.190 -17.544   9.572 1.00 . B B . 111 LEU O    1 1 
        6 15205 2 1 23 ALA C    C  -8.090 -19.838   8.268 1.00 . B B . 112 ALA C    1 1 
        6 15206 2 1 23 ALA CA   C  -9.614 -20.046   8.419 1.00 . B B . 112 ALA CA   1 1 
        6 15207 2 1 23 ALA CB   C -10.082 -21.382   7.830 1.00 . B B . 112 ALA CB   1 1 
        6 15208 2 1 23 ALA H    H -10.780 -19.114   6.921 1.00 . B B . 112 ALA H    1 1 
        6 15209 2 1 23 ALA HA   H  -9.841 -20.058   9.476 1.00 . B B . 112 ALA HA   1 1 
        6 15210 2 1 23 ALA HB1  H  -9.608 -22.201   8.377 1.00 . B B . 112 ALA HB1  1 1 
        6 15211 2 1 23 ALA HB2  H -11.166 -21.478   7.926 1.00 . B B . 112 ALA HB2  1 1 
        6 15212 2 1 23 ALA HB3  H  -9.803 -21.457   6.780 1.00 . B B . 112 ALA HB3  1 1 
        6 15213 2 1 23 ALA N    N -10.393 -18.955   7.835 1.00 . B B . 112 ALA N    1 1 
        6 15214 2 1 23 ALA O    O  -7.319 -20.180   9.168 1.00 . B B . 112 ALA O    1 1 
        6 15215 2 1 24 VAL C    C  -6.063 -17.448   7.691 1.00 . B B . 113 VAL C    1 1 
        6 15216 2 1 24 VAL CA   C  -6.301 -18.753   6.912 1.00 . B B . 113 VAL CA   1 1 
        6 15217 2 1 24 VAL CB   C  -5.997 -18.640   5.399 1.00 . B B . 113 VAL CB   1 1 
        6 15218 2 1 24 VAL CG1  C  -6.994 -17.786   4.612 1.00 . B B . 113 VAL CG1  1 1 
        6 15219 2 1 24 VAL CG2  C  -4.589 -18.102   5.132 1.00 . B B . 113 VAL CG2  1 1 
        6 15220 2 1 24 VAL H    H  -8.342 -19.017   6.451 1.00 . B B . 113 VAL H    1 1 
        6 15221 2 1 24 VAL HA   H  -5.623 -19.503   7.309 1.00 . B B . 113 VAL HA   1 1 
        6 15222 2 1 24 VAL HB   H  -6.041 -19.644   4.980 1.00 . B B . 113 VAL HB   1 1 
        6 15223 2 1 24 VAL HG11 H  -7.980 -18.239   4.661 1.00 . B B . 113 VAL HG11 1 1 
        6 15224 2 1 24 VAL HG12 H  -7.037 -16.780   5.024 1.00 . B B . 113 VAL HG12 1 1 
        6 15225 2 1 24 VAL HG13 H  -6.695 -17.728   3.564 1.00 . B B . 113 VAL HG13 1 1 
        6 15226 2 1 24 VAL HG21 H  -4.515 -17.060   5.452 1.00 . B B . 113 VAL HG21 1 1 
        6 15227 2 1 24 VAL HG22 H  -3.857 -18.703   5.677 1.00 . B B . 113 VAL HG22 1 1 
        6 15228 2 1 24 VAL HG23 H  -4.361 -18.159   4.065 1.00 . B B . 113 VAL HG23 1 1 
        6 15229 2 1 24 VAL N    N  -7.660 -19.242   7.149 1.00 . B B . 113 VAL N    1 1 
        6 15230 2 1 24 VAL O    O  -6.938 -16.588   7.782 1.00 . B B . 113 VAL O    1 1 
        6 15231 2 1 25 ASP C    C  -4.353 -14.862   8.384 1.00 . B B . 114 ASP C    1 1 
        6 15232 2 1 25 ASP CA   C  -4.490 -16.193   9.144 1.00 . B B . 114 ASP CA   1 1 
        6 15233 2 1 25 ASP CB   C  -3.167 -16.511   9.860 1.00 . B B . 114 ASP CB   1 1 
        6 15234 2 1 25 ASP CG   C  -2.890 -15.534  11.016 1.00 . B B . 114 ASP CG   1 1 
        6 15235 2 1 25 ASP H    H  -4.236 -18.096   8.206 1.00 . B B . 114 ASP H    1 1 
        6 15236 2 1 25 ASP HA   H  -5.267 -16.082   9.901 1.00 . B B . 114 ASP HA   1 1 
        6 15237 2 1 25 ASP HB2  H  -3.200 -17.527  10.253 1.00 . B B . 114 ASP HB2  1 1 
        6 15238 2 1 25 ASP HB3  H  -2.355 -16.440   9.135 1.00 . B B . 114 ASP HB3  1 1 
        6 15239 2 1 25 ASP N    N  -4.872 -17.320   8.280 1.00 . B B . 114 ASP N    1 1 
        6 15240 2 1 25 ASP O    O  -4.064 -14.836   7.188 1.00 . B B . 114 ASP O    1 1 
        6 15241 2 1 25 ASP OD1  O  -2.045 -14.624  10.840 1.00 . B B . 114 ASP OD1  1 1 
        6 15242 2 1 25 ASP OD2  O  -3.555 -15.648  12.072 1.00 . B B . 114 ASP OD2  1 1 
        6 15243 2 1 26 GLU C    C  -2.824 -12.253   7.914 1.00 . B B . 115 GLU C    1 1 
        6 15244 2 1 26 GLU CA   C  -4.195 -12.378   8.589 1.00 . B B . 115 GLU CA   1 1 
        6 15245 2 1 26 GLU CB   C  -4.260 -11.346   9.733 1.00 . B B . 115 GLU CB   1 1 
        6 15246 2 1 26 GLU CD   C  -5.493 -10.458  11.764 1.00 . B B . 115 GLU CD   1 1 
        6 15247 2 1 26 GLU CG   C  -5.359 -11.622  10.763 1.00 . B B . 115 GLU CG   1 1 
        6 15248 2 1 26 GLU H    H  -4.569 -13.826  10.092 1.00 . B B . 115 GLU H    1 1 
        6 15249 2 1 26 GLU HA   H  -4.960 -12.139   7.858 1.00 . B B . 115 GLU HA   1 1 
        6 15250 2 1 26 GLU HB2  H  -3.304 -11.335  10.260 1.00 . B B . 115 GLU HB2  1 1 
        6 15251 2 1 26 GLU HB3  H  -4.416 -10.359   9.297 1.00 . B B . 115 GLU HB3  1 1 
        6 15252 2 1 26 GLU HG2  H  -6.305 -11.787  10.243 1.00 . B B . 115 GLU HG2  1 1 
        6 15253 2 1 26 GLU HG3  H  -5.096 -12.543  11.293 1.00 . B B . 115 GLU HG3  1 1 
        6 15254 2 1 26 GLU N    N  -4.441 -13.740   9.099 1.00 . B B . 115 GLU N    1 1 
        6 15255 2 1 26 GLU O    O  -2.661 -11.530   6.932 1.00 . B B . 115 GLU O    1 1 
        6 15256 2 1 26 GLU OE1  O  -4.804 -10.465  12.813 1.00 . B B . 115 GLU OE1  1 1 
        6 15257 2 1 26 GLU OE2  O  -6.295  -9.526  11.511 1.00 . B B . 115 GLU OE2  1 1 
        6 15258 2 1 27 SER C    C  -0.457 -13.674   6.442 1.00 . B B . 116 SER C    1 1 
        6 15259 2 1 27 SER CA   C  -0.500 -13.155   7.888 1.00 . B B . 116 SER CA   1 1 
        6 15260 2 1 27 SER CB   C   0.279 -14.128   8.779 1.00 . B B . 116 SER CB   1 1 
        6 15261 2 1 27 SER H    H  -2.093 -13.555   9.261 1.00 . B B . 116 SER H    1 1 
        6 15262 2 1 27 SER HA   H  -0.017 -12.180   7.914 1.00 . B B . 116 SER HA   1 1 
        6 15263 2 1 27 SER HB2  H  -0.218 -15.098   8.737 1.00 . B B . 116 SER HB2  1 1 
        6 15264 2 1 27 SER HB3  H   1.304 -14.226   8.414 1.00 . B B . 116 SER HB3  1 1 
        6 15265 2 1 27 SER HG   H  -0.580 -14.006  10.493 1.00 . B B . 116 SER HG   1 1 
        6 15266 2 1 27 SER N    N  -1.859 -13.022   8.422 1.00 . B B . 116 SER N    1 1 
        6 15267 2 1 27 SER O    O   0.473 -13.353   5.704 1.00 . B B . 116 SER O    1 1 
        6 15268 2 1 27 SER OG   O   0.285 -13.705  10.127 1.00 . B B . 116 SER OG   1 1 
        6 15269 2 1 28 PHE C    C  -2.764 -14.968   3.927 1.00 . B B . 117 PHE C    1 1 
        6 15270 2 1 28 PHE CA   C  -1.474 -15.194   4.742 1.00 . B B . 117 PHE CA   1 1 
        6 15271 2 1 28 PHE CB   C  -1.150 -16.685   4.973 1.00 . B B . 117 PHE CB   1 1 
        6 15272 2 1 28 PHE CD1  C   1.310 -16.495   5.580 1.00 . B B . 117 PHE CD1  1 1 
        6 15273 2 1 28 PHE CD2  C  -0.225 -17.433   7.217 1.00 . B B . 117 PHE CD2  1 1 
        6 15274 2 1 28 PHE CE1  C   2.362 -16.597   6.511 1.00 . B B . 117 PHE CE1  1 1 
        6 15275 2 1 28 PHE CE2  C   0.825 -17.538   8.143 1.00 . B B . 117 PHE CE2  1 1 
        6 15276 2 1 28 PHE CG   C   0.010 -16.909   5.932 1.00 . B B . 117 PHE CG   1 1 
        6 15277 2 1 28 PHE CZ   C   2.117 -17.109   7.795 1.00 . B B . 117 PHE CZ   1 1 
        6 15278 2 1 28 PHE H    H  -2.187 -14.682   6.699 1.00 . B B . 117 PHE H    1 1 
        6 15279 2 1 28 PHE HA   H  -0.666 -14.803   4.119 1.00 . B B . 117 PHE HA   1 1 
        6 15280 2 1 28 PHE HB2  H  -2.029 -17.190   5.367 1.00 . B B . 117 PHE HB2  1 1 
        6 15281 2 1 28 PHE HB3  H  -0.912 -17.152   4.014 1.00 . B B . 117 PHE HB3  1 1 
        6 15282 2 1 28 PHE HD1  H   1.492 -16.065   4.608 1.00 . B B . 117 PHE HD1  1 1 
        6 15283 2 1 28 PHE HD2  H  -1.218 -17.745   7.502 1.00 . B B . 117 PHE HD2  1 1 
        6 15284 2 1 28 PHE HE1  H   3.358 -16.262   6.251 1.00 . B B . 117 PHE HE1  1 1 
        6 15285 2 1 28 PHE HE2  H   0.638 -17.938   9.131 1.00 . B B . 117 PHE HE2  1 1 
        6 15286 2 1 28 PHE HZ   H   2.919 -17.175   8.516 1.00 . B B . 117 PHE HZ   1 1 
        6 15287 2 1 28 PHE N    N  -1.446 -14.484   6.033 1.00 . B B . 117 PHE N    1 1 
        6 15288 2 1 28 PHE O    O  -2.829 -15.369   2.770 1.00 . B B . 117 PHE O    1 1 
        6 15289 2 1 29 GLN C    C  -4.573 -12.956   2.446 1.00 . B B . 118 GLN C    1 1 
        6 15290 2 1 29 GLN CA   C  -4.944 -13.798   3.689 1.00 . B B . 118 GLN CA   1 1 
        6 15291 2 1 29 GLN CB   C  -5.866 -13.025   4.647 1.00 . B B . 118 GLN CB   1 1 
        6 15292 2 1 29 GLN CD   C  -7.580 -13.284   6.543 1.00 . B B . 118 GLN CD   1 1 
        6 15293 2 1 29 GLN CG   C  -6.814 -13.962   5.406 1.00 . B B . 118 GLN CG   1 1 
        6 15294 2 1 29 GLN H    H  -3.721 -14.027   5.435 1.00 . B B . 118 GLN H    1 1 
        6 15295 2 1 29 GLN HA   H  -5.479 -14.680   3.324 1.00 . B B . 118 GLN HA   1 1 
        6 15296 2 1 29 GLN HB2  H  -5.251 -12.476   5.358 1.00 . B B . 118 GLN HB2  1 1 
        6 15297 2 1 29 GLN HB3  H  -6.457 -12.306   4.080 1.00 . B B . 118 GLN HB3  1 1 
        6 15298 2 1 29 GLN HE21 H  -9.161 -13.441   7.756 1.00 . B B . 118 GLN HE21 1 1 
        6 15299 2 1 29 GLN HE22 H  -8.960 -14.742   6.562 1.00 . B B . 118 GLN HE22 1 1 
        6 15300 2 1 29 GLN HG2  H  -7.527 -14.386   4.698 1.00 . B B . 118 GLN HG2  1 1 
        6 15301 2 1 29 GLN HG3  H  -6.241 -14.780   5.838 1.00 . B B . 118 GLN HG3  1 1 
        6 15302 2 1 29 GLN N    N  -3.765 -14.257   4.447 1.00 . B B . 118 GLN N    1 1 
        6 15303 2 1 29 GLN NE2  N  -8.678 -13.856   6.977 1.00 . B B . 118 GLN NE2  1 1 
        6 15304 2 1 29 GLN O    O  -5.114 -13.229   1.373 1.00 . B B . 118 GLN O    1 1 
        6 15305 2 1 29 GLN OE1  O  -7.219 -12.237   7.061 1.00 . B B . 118 GLN OE1  1 1 
        6 15306 2 1 30 PRO C    C  -2.414 -12.324   0.292 1.00 . B B . 119 PRO C    1 1 
        6 15307 2 1 30 PRO CA   C  -3.067 -11.360   1.296 1.00 . B B . 119 PRO CA   1 1 
        6 15308 2 1 30 PRO CB   C  -2.089 -10.294   1.811 1.00 . B B . 119 PRO CB   1 1 
        6 15309 2 1 30 PRO CD   C  -3.016 -11.396   3.678 1.00 . B B . 119 PRO CD   1 1 
        6 15310 2 1 30 PRO CG   C  -2.631 -10.006   3.200 1.00 . B B . 119 PRO CG   1 1 
        6 15311 2 1 30 PRO HA   H  -3.891 -10.843   0.809 1.00 . B B . 119 PRO HA   1 1 
        6 15312 2 1 30 PRO HB2  H  -1.074 -10.686   1.887 1.00 . B B . 119 PRO HB2  1 1 
        6 15313 2 1 30 PRO HB3  H  -2.121  -9.387   1.208 1.00 . B B . 119 PRO HB3  1 1 
        6 15314 2 1 30 PRO HD2  H  -2.128 -11.934   4.013 1.00 . B B . 119 PRO HD2  1 1 
        6 15315 2 1 30 PRO HD3  H  -3.735 -11.297   4.485 1.00 . B B . 119 PRO HD3  1 1 
        6 15316 2 1 30 PRO HG2  H  -1.895  -9.525   3.842 1.00 . B B . 119 PRO HG2  1 1 
        6 15317 2 1 30 PRO HG3  H  -3.535  -9.409   3.101 1.00 . B B . 119 PRO HG3  1 1 
        6 15318 2 1 30 PRO N    N  -3.585 -12.035   2.496 1.00 . B B . 119 PRO N    1 1 
        6 15319 2 1 30 PRO O    O  -2.466 -12.102  -0.914 1.00 . B B . 119 PRO O    1 1 
        6 15320 2 1 31 THR C    C  -2.457 -15.361  -0.713 1.00 . B B . 120 THR C    1 1 
        6 15321 2 1 31 THR CA   C  -1.346 -14.542  -0.061 1.00 . B B . 120 THR CA   1 1 
        6 15322 2 1 31 THR CB   C  -0.333 -15.366   0.744 1.00 . B B . 120 THR CB   1 1 
        6 15323 2 1 31 THR CG2  C   0.209 -16.608   0.056 1.00 . B B . 120 THR CG2  1 1 
        6 15324 2 1 31 THR H    H  -1.958 -13.632   1.767 1.00 . B B . 120 THR H    1 1 
        6 15325 2 1 31 THR HA   H  -0.785 -14.081  -0.862 1.00 . B B . 120 THR HA   1 1 
        6 15326 2 1 31 THR HB   H  -0.753 -15.667   1.697 1.00 . B B . 120 THR HB   1 1 
        6 15327 2 1 31 THR HG1  H   1.400 -14.956   1.566 1.00 . B B . 120 THR HG1  1 1 
        6 15328 2 1 31 THR HG21 H  -0.493 -17.429   0.215 1.00 . B B . 120 THR HG21 1 1 
        6 15329 2 1 31 THR HG22 H   0.351 -16.420  -1.009 1.00 . B B . 120 THR HG22 1 1 
        6 15330 2 1 31 THR HG23 H   1.163 -16.899   0.499 1.00 . B B . 120 THR HG23 1 1 
        6 15331 2 1 31 THR N    N  -1.898 -13.461   0.771 1.00 . B B . 120 THR N    1 1 
        6 15332 2 1 31 THR O    O  -2.342 -15.731  -1.874 1.00 . B B . 120 THR O    1 1 
        6 15333 2 1 31 THR OG1  O   0.764 -14.516   0.968 1.00 . B B . 120 THR OG1  1 1 
        6 15334 2 1 32 ALA C    C  -5.437 -15.405  -1.723 1.00 . B B . 121 ALA C    1 1 
        6 15335 2 1 32 ALA CA   C  -4.792 -16.200  -0.573 1.00 . B B . 121 ALA CA   1 1 
        6 15336 2 1 32 ALA CB   C  -5.755 -16.485   0.588 1.00 . B B . 121 ALA CB   1 1 
        6 15337 2 1 32 ALA H    H  -3.562 -15.335   0.959 1.00 . B B . 121 ALA H    1 1 
        6 15338 2 1 32 ALA HA   H  -4.505 -17.153  -1.014 1.00 . B B . 121 ALA HA   1 1 
        6 15339 2 1 32 ALA HB1  H  -5.974 -15.575   1.136 1.00 . B B . 121 ALA HB1  1 1 
        6 15340 2 1 32 ALA HB2  H  -6.685 -16.902   0.199 1.00 . B B . 121 ALA HB2  1 1 
        6 15341 2 1 32 ALA HB3  H  -5.313 -17.196   1.287 1.00 . B B . 121 ALA HB3  1 1 
        6 15342 2 1 32 ALA N    N  -3.582 -15.569  -0.026 1.00 . B B . 121 ALA N    1 1 
        6 15343 2 1 32 ALA O    O  -5.753 -16.008  -2.747 1.00 . B B . 121 ALA O    1 1 
        6 15344 2 1 33 VAL C    C  -4.800 -13.301  -3.853 1.00 . B B . 122 VAL C    1 1 
        6 15345 2 1 33 VAL CA   C  -5.937 -13.265  -2.827 1.00 . B B . 122 VAL CA   1 1 
        6 15346 2 1 33 VAL CB   C  -6.413 -11.832  -2.494 1.00 . B B . 122 VAL CB   1 1 
        6 15347 2 1 33 VAL CG1  C  -5.372 -10.965  -1.787 1.00 . B B . 122 VAL CG1  1 1 
        6 15348 2 1 33 VAL CG2  C  -6.891 -11.094  -3.751 1.00 . B B . 122 VAL CG2  1 1 
        6 15349 2 1 33 VAL H    H  -5.321 -13.603  -0.758 1.00 . B B . 122 VAL H    1 1 
        6 15350 2 1 33 VAL HA   H  -6.783 -13.761  -3.309 1.00 . B B . 122 VAL HA   1 1 
        6 15351 2 1 33 VAL HB   H  -7.266 -11.916  -1.823 1.00 . B B . 122 VAL HB   1 1 
        6 15352 2 1 33 VAL HG11 H  -5.795  -9.982  -1.566 1.00 . B B . 122 VAL HG11 1 1 
        6 15353 2 1 33 VAL HG12 H  -5.103 -11.435  -0.843 1.00 . B B . 122 VAL HG12 1 1 
        6 15354 2 1 33 VAL HG13 H  -4.482 -10.832  -2.405 1.00 . B B . 122 VAL HG13 1 1 
        6 15355 2 1 33 VAL HG21 H  -7.623 -11.704  -4.285 1.00 . B B . 122 VAL HG21 1 1 
        6 15356 2 1 33 VAL HG22 H  -7.369 -10.154  -3.470 1.00 . B B . 122 VAL HG22 1 1 
        6 15357 2 1 33 VAL HG23 H  -6.054 -10.875  -4.423 1.00 . B B . 122 VAL HG23 1 1 
        6 15358 2 1 33 VAL N    N  -5.563 -14.067  -1.633 1.00 . B B . 122 VAL N    1 1 
        6 15359 2 1 33 VAL O    O  -5.057 -13.437  -5.044 1.00 . B B . 122 VAL O    1 1 
        6 15360 2 1 34 GLY C    C  -2.370 -14.718  -5.122 1.00 . B B . 123 GLY C    1 1 
        6 15361 2 1 34 GLY CA   C  -2.346 -13.492  -4.212 1.00 . B B . 123 GLY CA   1 1 
        6 15362 2 1 34 GLY H    H  -3.404 -13.140  -2.399 1.00 . B B . 123 GLY H    1 1 
        6 15363 2 1 34 GLY HA2  H  -2.213 -12.608  -4.839 1.00 . B B . 123 GLY HA2  1 1 
        6 15364 2 1 34 GLY HA3  H  -1.480 -13.581  -3.553 1.00 . B B . 123 GLY HA3  1 1 
        6 15365 2 1 34 GLY N    N  -3.547 -13.320  -3.388 1.00 . B B . 123 GLY N    1 1 
        6 15366 2 1 34 GLY O    O  -2.125 -14.565  -6.305 1.00 . B B . 123 GLY O    1 1 
        6 15367 2 1 35 PHE C    C  -3.853 -17.035  -6.631 1.00 . B B . 124 PHE C    1 1 
        6 15368 2 1 35 PHE CA   C  -2.766 -17.111  -5.540 1.00 . B B . 124 PHE CA   1 1 
        6 15369 2 1 35 PHE CB   C  -2.899 -18.396  -4.690 1.00 . B B . 124 PHE CB   1 1 
        6 15370 2 1 35 PHE CD1  C  -1.399 -20.403  -4.317 1.00 . B B . 124 PHE CD1  1 1 
        6 15371 2 1 35 PHE CD2  C  -0.640 -18.243  -3.502 1.00 . B B . 124 PHE CD2  1 1 
        6 15372 2 1 35 PHE CE1  C  -0.242 -21.011  -3.801 1.00 . B B . 124 PHE CE1  1 1 
        6 15373 2 1 35 PHE CE2  C   0.511 -18.855  -2.971 1.00 . B B . 124 PHE CE2  1 1 
        6 15374 2 1 35 PHE CG   C  -1.606 -19.015  -4.175 1.00 . B B . 124 PHE CG   1 1 
        6 15375 2 1 35 PHE CZ   C   0.718 -20.236  -3.132 1.00 . B B . 124 PHE CZ   1 1 
        6 15376 2 1 35 PHE H    H  -2.934 -16.015  -3.674 1.00 . B B . 124 PHE H    1 1 
        6 15377 2 1 35 PHE HA   H  -1.810 -17.160  -6.077 1.00 . B B . 124 PHE HA   1 1 
        6 15378 2 1 35 PHE HB2  H  -3.555 -18.210  -3.841 1.00 . B B . 124 PHE HB2  1 1 
        6 15379 2 1 35 PHE HB3  H  -3.399 -19.157  -5.290 1.00 . B B . 124 PHE HB3  1 1 
        6 15380 2 1 35 PHE HD1  H  -2.137 -21.018  -4.813 1.00 . B B . 124 PHE HD1  1 1 
        6 15381 2 1 35 PHE HD2  H  -0.783 -17.181  -3.372 1.00 . B B . 124 PHE HD2  1 1 
        6 15382 2 1 35 PHE HE1  H  -0.093 -22.077  -3.916 1.00 . B B . 124 PHE HE1  1 1 
        6 15383 2 1 35 PHE HE2  H   1.252 -18.259  -2.454 1.00 . B B . 124 PHE HE2  1 1 
        6 15384 2 1 35 PHE HZ   H   1.615 -20.705  -2.751 1.00 . B B . 124 PHE HZ   1 1 
        6 15385 2 1 35 PHE N    N  -2.747 -15.917  -4.668 1.00 . B B . 124 PHE N    1 1 
        6 15386 2 1 35 PHE O    O  -3.617 -17.462  -7.758 1.00 . B B . 124 PHE O    1 1 
        6 15387 2 1 36 ALA C    C  -5.652 -15.072  -8.348 1.00 . B B . 125 ALA C    1 1 
        6 15388 2 1 36 ALA CA   C  -6.052 -16.192  -7.366 1.00 . B B . 125 ALA CA   1 1 
        6 15389 2 1 36 ALA CB   C  -7.368 -15.876  -6.637 1.00 . B B . 125 ALA CB   1 1 
        6 15390 2 1 36 ALA H    H  -5.169 -16.117  -5.393 1.00 . B B . 125 ALA H    1 1 
        6 15391 2 1 36 ALA HA   H  -6.201 -17.089  -7.983 1.00 . B B . 125 ALA HA   1 1 
        6 15392 2 1 36 ALA HB1  H  -8.174 -15.754  -7.363 1.00 . B B . 125 ALA HB1  1 1 
        6 15393 2 1 36 ALA HB2  H  -7.627 -16.689  -5.956 1.00 . B B . 125 ALA HB2  1 1 
        6 15394 2 1 36 ALA HB3  H  -7.271 -14.951  -6.064 1.00 . B B . 125 ALA HB3  1 1 
        6 15395 2 1 36 ALA N    N  -5.016 -16.443  -6.345 1.00 . B B . 125 ALA N    1 1 
        6 15396 2 1 36 ALA O    O  -5.889 -15.181  -9.548 1.00 . B B . 125 ALA O    1 1 
        6 15397 2 1 37 GLU C    C  -3.359 -13.131  -9.499 1.00 . B B . 126 GLU C    1 1 
        6 15398 2 1 37 GLU CA   C  -4.605 -12.844  -8.643 1.00 . B B . 126 GLU CA   1 1 
        6 15399 2 1 37 GLU CB   C  -4.381 -11.676  -7.667 1.00 . B B . 126 GLU CB   1 1 
        6 15400 2 1 37 GLU CD   C  -4.958  -9.826  -9.375 1.00 . B B . 126 GLU CD   1 1 
        6 15401 2 1 37 GLU CG   C  -3.967 -10.347  -8.309 1.00 . B B . 126 GLU CG   1 1 
        6 15402 2 1 37 GLU H    H  -4.889 -13.957  -6.845 1.00 . B B . 126 GLU H    1 1 
        6 15403 2 1 37 GLU HA   H  -5.429 -12.574  -9.307 1.00 . B B . 126 GLU HA   1 1 
        6 15404 2 1 37 GLU HB2  H  -5.300 -11.515  -7.101 1.00 . B B . 126 GLU HB2  1 1 
        6 15405 2 1 37 GLU HB3  H  -3.608 -11.958  -6.953 1.00 . B B . 126 GLU HB3  1 1 
        6 15406 2 1 37 GLU HG2  H  -3.890  -9.611  -7.505 1.00 . B B . 126 GLU HG2  1 1 
        6 15407 2 1 37 GLU HG3  H  -2.976 -10.476  -8.746 1.00 . B B . 126 GLU HG3  1 1 
        6 15408 2 1 37 GLU N    N  -5.009 -14.012  -7.852 1.00 . B B . 126 GLU N    1 1 
        6 15409 2 1 37 GLU O    O  -3.334 -12.840 -10.690 1.00 . B B . 126 GLU O    1 1 
        6 15410 2 1 37 GLU OE1  O  -4.498  -9.273 -10.405 1.00 . B B . 126 GLU OE1  1 1 
        6 15411 2 1 37 GLU OE2  O  -6.191  -9.947  -9.185 1.00 . B B . 126 GLU OE2  1 1 
        6 15412 2 1 38 ALA C    C  -1.065 -14.771 -10.804 1.00 . B B . 127 ALA C    1 1 
        6 15413 2 1 38 ALA CA   C  -0.999 -13.929  -9.528 1.00 . B B . 127 ALA CA   1 1 
        6 15414 2 1 38 ALA CB   C  -0.087 -14.608  -8.490 1.00 . B B . 127 ALA CB   1 1 
        6 15415 2 1 38 ALA H    H  -2.420 -14.027  -7.953 1.00 . B B . 127 ALA H    1 1 
        6 15416 2 1 38 ALA HA   H  -0.581 -12.951  -9.778 1.00 . B B . 127 ALA HA   1 1 
        6 15417 2 1 38 ALA HB1  H  -0.029 -14.009  -7.585 1.00 . B B . 127 ALA HB1  1 1 
        6 15418 2 1 38 ALA HB2  H  -0.459 -15.603  -8.216 1.00 . B B . 127 ALA HB2  1 1 
        6 15419 2 1 38 ALA HB3  H   0.921 -14.692  -8.894 1.00 . B B . 127 ALA HB3  1 1 
        6 15420 2 1 38 ALA N    N  -2.321 -13.745  -8.923 1.00 . B B . 127 ALA N    1 1 
        6 15421 2 1 38 ALA O    O  -0.596 -14.364 -11.865 1.00 . B B . 127 ALA O    1 1 
        6 15422 2 1 39 LEU C    C  -2.646 -16.392 -12.954 1.00 . B B . 128 LEU C    1 1 
        6 15423 2 1 39 LEU CA   C  -1.773 -16.916 -11.795 1.00 . B B . 128 LEU CA   1 1 
        6 15424 2 1 39 LEU CB   C  -2.331 -18.255 -11.262 1.00 . B B . 128 LEU CB   1 1 
        6 15425 2 1 39 LEU CD1  C  -0.672 -20.165 -11.091 1.00 . B B . 128 LEU CD1  1 1 
        6 15426 2 1 39 LEU CD2  C  -0.704 -18.472  -9.263 1.00 . B B . 128 LEU CD2  1 1 
        6 15427 2 1 39 LEU CG   C  -1.538 -19.180 -10.313 1.00 . B B . 128 LEU CG   1 1 
        6 15428 2 1 39 LEU H    H  -2.110 -16.180  -9.807 1.00 . B B . 128 LEU H    1 1 
        6 15429 2 1 39 LEU HA   H  -0.774 -17.069 -12.193 1.00 . B B . 128 LEU HA   1 1 
        6 15430 2 1 39 LEU HB2  H  -3.268 -18.024 -10.770 1.00 . B B . 128 LEU HB2  1 1 
        6 15431 2 1 39 LEU HB3  H  -2.544 -18.853 -12.142 1.00 . B B . 128 LEU HB3  1 1 
        6 15432 2 1 39 LEU HD11 H  -0.025 -19.653 -11.802 1.00 . B B . 128 LEU HD11 1 1 
        6 15433 2 1 39 LEU HD12 H  -0.074 -20.761 -10.404 1.00 . B B . 128 LEU HD12 1 1 
        6 15434 2 1 39 LEU HD13 H  -1.323 -20.833 -11.651 1.00 . B B . 128 LEU HD13 1 1 
        6 15435 2 1 39 LEU HD21 H  -1.356 -17.979  -8.547 1.00 . B B . 128 LEU HD21 1 1 
        6 15436 2 1 39 LEU HD22 H  -0.109 -19.206  -8.724 1.00 . B B . 128 LEU HD22 1 1 
        6 15437 2 1 39 LEU HD23 H  -0.059 -17.735  -9.725 1.00 . B B . 128 LEU HD23 1 1 
        6 15438 2 1 39 LEU HG   H  -2.255 -19.788  -9.767 1.00 . B B . 128 LEU HG   1 1 
        6 15439 2 1 39 LEU N    N  -1.703 -15.940 -10.705 1.00 . B B . 128 LEU N    1 1 
        6 15440 2 1 39 LEU O    O  -2.374 -16.684 -14.113 1.00 . B B . 128 LEU O    1 1 
        6 15441 2 1 40 ASN C    C  -3.845 -13.941 -14.562 1.00 . B B . 129 ASN C    1 1 
        6 15442 2 1 40 ASN CA   C  -4.556 -14.972 -13.656 1.00 . B B . 129 ASN CA   1 1 
        6 15443 2 1 40 ASN CB   C  -5.750 -14.356 -12.901 1.00 . B B . 129 ASN CB   1 1 
        6 15444 2 1 40 ASN CG   C  -6.779 -13.718 -13.826 1.00 . B B . 129 ASN CG   1 1 
        6 15445 2 1 40 ASN H    H  -3.827 -15.346 -11.677 1.00 . B B . 129 ASN H    1 1 
        6 15446 2 1 40 ASN HA   H  -4.925 -15.765 -14.310 1.00 . B B . 129 ASN HA   1 1 
        6 15447 2 1 40 ASN HB2  H  -6.246 -15.126 -12.309 1.00 . B B . 129 ASN HB2  1 1 
        6 15448 2 1 40 ASN HB3  H  -5.392 -13.584 -12.218 1.00 . B B . 129 ASN HB3  1 1 
        6 15449 2 1 40 ASN HD21 H  -8.275 -14.088 -15.103 1.00 . B B . 129 ASN HD21 1 1 
        6 15450 2 1 40 ASN HD22 H  -7.551 -15.511 -14.377 1.00 . B B . 129 ASN HD22 1 1 
        6 15451 2 1 40 ASN N    N  -3.664 -15.574 -12.652 1.00 . B B . 129 ASN N    1 1 
        6 15452 2 1 40 ASN ND2  N  -7.597 -14.510 -14.484 1.00 . B B . 129 ASN ND2  1 1 
        6 15453 2 1 40 ASN O    O  -4.306 -13.685 -15.674 1.00 . B B . 129 ASN O    1 1 
        6 15454 2 1 40 ASN OD1  O  -6.861 -12.505 -13.964 1.00 . B B . 129 ASN OD1  1 1 
        6 15455 2 1 41 ASN C    C  -0.972 -13.008 -15.907 1.00 . B B . 130 ASN C    1 1 
        6 15456 2 1 41 ASN CA   C  -1.952 -12.386 -14.884 1.00 . B B . 130 ASN CA   1 1 
        6 15457 2 1 41 ASN CB   C  -1.232 -11.436 -13.900 1.00 . B B . 130 ASN CB   1 1 
        6 15458 2 1 41 ASN CG   C  -2.142 -10.368 -13.299 1.00 . B B . 130 ASN CG   1 1 
        6 15459 2 1 41 ASN H    H  -2.357 -13.629 -13.211 1.00 . B B . 130 ASN H    1 1 
        6 15460 2 1 41 ASN HA   H  -2.658 -11.786 -15.458 1.00 . B B . 130 ASN HA   1 1 
        6 15461 2 1 41 ASN HB2  H  -0.747 -12.003 -13.104 1.00 . B B . 130 ASN HB2  1 1 
        6 15462 2 1 41 ASN HB3  H  -0.449 -10.900 -14.438 1.00 . B B . 130 ASN HB3  1 1 
        6 15463 2 1 41 ASN HD21 H  -3.280  -9.879 -11.694 1.00 . B B . 130 ASN HD21 1 1 
        6 15464 2 1 41 ASN HD22 H  -2.574 -11.467 -11.643 1.00 . B B . 130 ASN HD22 1 1 
        6 15465 2 1 41 ASN N    N  -2.711 -13.375 -14.120 1.00 . B B . 130 ASN N    1 1 
        6 15466 2 1 41 ASN ND2  N  -2.663 -10.575 -12.112 1.00 . B B . 130 ASN ND2  1 1 
        6 15467 2 1 41 ASN O    O  -0.553 -12.303 -16.827 1.00 . B B . 130 ASN O    1 1 
        6 15468 2 1 41 ASN OD1  O  -2.374  -9.320 -13.884 1.00 . B B . 130 ASN OD1  1 1 
        6 15469 2 1 42 LYS C    C   0.423 -16.452 -16.562 1.00 . B B . 131 LYS C    1 1 
        6 15470 2 1 42 LYS CA   C   0.538 -14.910 -16.501 1.00 . B B . 131 LYS CA   1 1 
        6 15471 2 1 42 LYS CB   C   1.882 -14.340 -15.979 1.00 . B B . 131 LYS CB   1 1 
        6 15472 2 1 42 LYS CD   C   3.241 -13.607 -13.905 1.00 . B B . 131 LYS CD   1 1 
        6 15473 2 1 42 LYS CE   C   2.913 -12.105 -13.762 1.00 . B B . 131 LYS CE   1 1 
        6 15474 2 1 42 LYS CG   C   2.075 -14.445 -14.447 1.00 . B B . 131 LYS CG   1 1 
        6 15475 2 1 42 LYS H    H  -0.924 -14.846 -15.004 1.00 . B B . 131 LYS H    1 1 
        6 15476 2 1 42 LYS HA   H   0.426 -14.595 -17.534 1.00 . B B . 131 LYS HA   1 1 
        6 15477 2 1 42 LYS HB2  H   2.719 -14.818 -16.490 1.00 . B B . 131 LYS HB2  1 1 
        6 15478 2 1 42 LYS HB3  H   1.912 -13.294 -16.271 1.00 . B B . 131 LYS HB3  1 1 
        6 15479 2 1 42 LYS HD2  H   3.460 -13.989 -12.905 1.00 . B B . 131 LYS HD2  1 1 
        6 15480 2 1 42 LYS HD3  H   4.138 -13.760 -14.512 1.00 . B B . 131 LYS HD3  1 1 
        6 15481 2 1 42 LYS HE2  H   1.880 -12.006 -13.405 1.00 . B B . 131 LYS HE2  1 1 
        6 15482 2 1 42 LYS HE3  H   3.557 -11.700 -12.972 1.00 . B B . 131 LYS HE3  1 1 
        6 15483 2 1 42 LYS HG2  H   1.169 -14.141 -13.918 1.00 . B B . 131 LYS HG2  1 1 
        6 15484 2 1 42 LYS HG3  H   2.266 -15.486 -14.193 1.00 . B B . 131 LYS HG3  1 1 
        6 15485 2 1 42 LYS HZ1  H   3.039 -10.328 -14.871 1.00 . B B . 131 LYS HZ1  1 1 
        6 15486 2 1 42 LYS HZ2  H   4.073 -11.482 -15.406 1.00 . B B . 131 LYS HZ2  1 1 
        6 15487 2 1 42 LYS HZ3  H   2.476 -11.567 -15.764 1.00 . B B . 131 LYS HZ3  1 1 
        6 15488 2 1 42 LYS N    N  -0.548 -14.279 -15.744 1.00 . B B . 131 LYS N    1 1 
        6 15489 2 1 42 LYS NZ   N   3.131 -11.327 -15.025 1.00 . B B . 131 LYS NZ   1 1 
        6 15490 2 1 42 LYS O    O  -0.572 -16.982 -17.050 1.00 . B B . 131 LYS O    1 1 
        6 15491 2 1 43 ASP C    C   2.833 -19.029 -15.264 1.00 . B B . 132 ASP C    1 1 
        6 15492 2 1 43 ASP CA   C   1.716 -18.596 -16.242 1.00 . B B . 132 ASP CA   1 1 
        6 15493 2 1 43 ASP CB   C   2.089 -18.916 -17.703 1.00 . B B . 132 ASP CB   1 1 
        6 15494 2 1 43 ASP CG   C   2.520 -20.372 -17.986 1.00 . B B . 132 ASP CG   1 1 
        6 15495 2 1 43 ASP H    H   2.168 -16.589 -15.665 1.00 . B B . 132 ASP H    1 1 
        6 15496 2 1 43 ASP HA   H   0.809 -19.143 -15.986 1.00 . B B . 132 ASP HA   1 1 
        6 15497 2 1 43 ASP HB2  H   1.234 -18.686 -18.339 1.00 . B B . 132 ASP HB2  1 1 
        6 15498 2 1 43 ASP HB3  H   2.902 -18.251 -17.998 1.00 . B B . 132 ASP HB3  1 1 
        6 15499 2 1 43 ASP N    N   1.478 -17.143 -16.136 1.00 . B B . 132 ASP N    1 1 
        6 15500 2 1 43 ASP O    O   2.568 -19.688 -14.255 1.00 . B B . 132 ASP O    1 1 
        6 15501 2 1 43 ASP OD1  O   3.033 -20.611 -19.107 1.00 . B B . 132 ASP OD1  1 1 
        6 15502 2 1 43 ASP OD2  O   2.377 -21.268 -17.121 1.00 . B B . 132 ASP OD2  1 1 
        6 15503 2 1 44 LYS C    C   5.655 -17.476 -13.933 1.00 . B B . 133 LYS C    1 1 
        6 15504 2 1 44 LYS CA   C   5.280 -18.777 -14.683 1.00 . B B . 133 LYS CA   1 1 
        6 15505 2 1 44 LYS CB   C   6.424 -19.288 -15.593 1.00 . B B . 133 LYS CB   1 1 
        6 15506 2 1 44 LYS CD   C   7.273 -21.150 -17.100 1.00 . B B . 133 LYS CD   1 1 
        6 15507 2 1 44 LYS CE   C   6.904 -22.486 -17.760 1.00 . B B . 133 LYS CE   1 1 
        6 15508 2 1 44 LYS CG   C   6.105 -20.651 -16.234 1.00 . B B . 133 LYS CG   1 1 
        6 15509 2 1 44 LYS H    H   4.195 -18.002 -16.345 1.00 . B B . 133 LYS H    1 1 
        6 15510 2 1 44 LYS HA   H   5.067 -19.546 -13.938 1.00 . B B . 133 LYS HA   1 1 
        6 15511 2 1 44 LYS HB2  H   6.620 -18.555 -16.379 1.00 . B B . 133 LYS HB2  1 1 
        6 15512 2 1 44 LYS HB3  H   7.335 -19.403 -15.003 1.00 . B B . 133 LYS HB3  1 1 
        6 15513 2 1 44 LYS HD2  H   7.496 -20.411 -17.874 1.00 . B B . 133 LYS HD2  1 1 
        6 15514 2 1 44 LYS HD3  H   8.155 -21.282 -16.470 1.00 . B B . 133 LYS HD3  1 1 
        6 15515 2 1 44 LYS HE2  H   6.673 -23.215 -16.975 1.00 . B B . 133 LYS HE2  1 1 
        6 15516 2 1 44 LYS HE3  H   5.996 -22.343 -18.355 1.00 . B B . 133 LYS HE3  1 1 
        6 15517 2 1 44 LYS HG2  H   5.901 -21.378 -15.446 1.00 . B B . 133 LYS HG2  1 1 
        6 15518 2 1 44 LYS HG3  H   5.218 -20.559 -16.861 1.00 . B B . 133 LYS HG3  1 1 
        6 15519 2 1 44 LYS HZ1  H   8.225 -22.357 -19.373 1.00 . B B . 133 LYS HZ1  1 1 
        6 15520 2 1 44 LYS HZ2  H   8.852 -23.155 -18.088 1.00 . B B . 133 LYS HZ2  1 1 
        6 15521 2 1 44 LYS HZ3  H   7.754 -23.884 -19.049 1.00 . B B . 133 LYS HZ3  1 1 
        6 15522 2 1 44 LYS N    N   4.071 -18.565 -15.513 1.00 . B B . 133 LYS N    1 1 
        6 15523 2 1 44 LYS NZ   N   8.005 -23.001 -18.622 1.00 . B B . 133 LYS NZ   1 1 
        6 15524 2 1 44 LYS O    O   5.167 -16.412 -14.308 1.00 . B B . 133 LYS O    1 1 
        6 15525 2 1 45 PRO C    C   8.196 -15.620 -12.726 1.00 . B B . 134 PRO C    1 1 
        6 15526 2 1 45 PRO CA   C   6.938 -16.303 -12.159 1.00 . B B . 134 PRO CA   1 1 
        6 15527 2 1 45 PRO CB   C   7.147 -16.789 -10.727 1.00 . B B . 134 PRO CB   1 1 
        6 15528 2 1 45 PRO CD   C   7.106 -18.684 -12.239 1.00 . B B . 134 PRO CD   1 1 
        6 15529 2 1 45 PRO CG   C   7.747 -18.176 -10.934 1.00 . B B . 134 PRO CG   1 1 
        6 15530 2 1 45 PRO HA   H   6.133 -15.567 -12.160 1.00 . B B . 134 PRO HA   1 1 
        6 15531 2 1 45 PRO HB2  H   7.808 -16.144 -10.147 1.00 . B B . 134 PRO HB2  1 1 
        6 15532 2 1 45 PRO HB3  H   6.179 -16.875 -10.232 1.00 . B B . 134 PRO HB3  1 1 
        6 15533 2 1 45 PRO HD2  H   7.869 -19.146 -12.867 1.00 . B B . 134 PRO HD2  1 1 
        6 15534 2 1 45 PRO HD3  H   6.332 -19.420 -12.016 1.00 . B B . 134 PRO HD3  1 1 
        6 15535 2 1 45 PRO HG2  H   8.826 -18.086 -11.057 1.00 . B B . 134 PRO HG2  1 1 
        6 15536 2 1 45 PRO HG3  H   7.527 -18.810 -10.078 1.00 . B B . 134 PRO HG3  1 1 
        6 15537 2 1 45 PRO N    N   6.527 -17.508 -12.897 1.00 . B B . 134 PRO N    1 1 
        6 15538 2 1 45 PRO O    O   8.709 -14.684 -12.122 1.00 . B B . 134 PRO O    1 1 
        6 15539 2 1 46 GLU C    C  10.032 -14.108 -14.758 1.00 . B B . 135 GLU C    1 1 
        6 15540 2 1 46 GLU CA   C  10.012 -15.608 -14.411 1.00 . B B . 135 GLU CA   1 1 
        6 15541 2 1 46 GLU CB   C  10.397 -16.472 -15.626 1.00 . B B . 135 GLU CB   1 1 
        6 15542 2 1 46 GLU CD   C  11.530 -18.296 -14.230 1.00 . B B . 135 GLU CD   1 1 
        6 15543 2 1 46 GLU CG   C  10.479 -17.975 -15.311 1.00 . B B . 135 GLU CG   1 1 
        6 15544 2 1 46 GLU H    H   8.257 -16.816 -14.362 1.00 . B B . 135 GLU H    1 1 
        6 15545 2 1 46 GLU HA   H  10.767 -15.763 -13.641 1.00 . B B . 135 GLU HA   1 1 
        6 15546 2 1 46 GLU HB2  H   9.659 -16.324 -16.418 1.00 . B B . 135 GLU HB2  1 1 
        6 15547 2 1 46 GLU HB3  H  11.361 -16.134 -16.007 1.00 . B B . 135 GLU HB3  1 1 
        6 15548 2 1 46 GLU HG2  H   9.496 -18.332 -14.992 1.00 . B B . 135 GLU HG2  1 1 
        6 15549 2 1 46 GLU HG3  H  10.729 -18.507 -16.231 1.00 . B B . 135 GLU HG3  1 1 
        6 15550 2 1 46 GLU N    N   8.716 -16.058 -13.878 1.00 . B B . 135 GLU N    1 1 
        6 15551 2 1 46 GLU O    O  11.079 -13.468 -14.672 1.00 . B B . 135 GLU O    1 1 
        6 15552 2 1 46 GLU OE1  O  11.147 -18.523 -13.058 1.00 . B B . 135 GLU OE1  1 1 
        6 15553 2 1 46 GLU OE2  O  12.746 -18.321 -14.532 1.00 . B B . 135 GLU OE2  1 1 
        6 15554 2 1 47 ASP C    C   7.909 -11.385 -14.094 1.00 . B B . 136 ASP C    1 1 
        6 15555 2 1 47 ASP CA   C   8.654 -12.086 -15.257 1.00 . B B . 136 ASP CA   1 1 
        6 15556 2 1 47 ASP CB   C   7.956 -11.873 -16.611 1.00 . B B . 136 ASP CB   1 1 
        6 15557 2 1 47 ASP CG   C   6.536 -12.464 -16.642 1.00 . B B . 136 ASP CG   1 1 
        6 15558 2 1 47 ASP H    H   8.069 -14.138 -15.180 1.00 . B B . 136 ASP H    1 1 
        6 15559 2 1 47 ASP HA   H   9.627 -11.599 -15.327 1.00 . B B . 136 ASP HA   1 1 
        6 15560 2 1 47 ASP HB2  H   7.911 -10.803 -16.824 1.00 . B B . 136 ASP HB2  1 1 
        6 15561 2 1 47 ASP HB3  H   8.563 -12.329 -17.395 1.00 . B B . 136 ASP HB3  1 1 
        6 15562 2 1 47 ASP N    N   8.867 -13.529 -15.060 1.00 . B B . 136 ASP N    1 1 
        6 15563 2 1 47 ASP O    O   7.663 -10.181 -14.164 1.00 . B B . 136 ASP O    1 1 
        6 15564 2 1 47 ASP OD1  O   6.361 -13.597 -17.148 1.00 . B B . 136 ASP OD1  1 1 
        6 15565 2 1 47 ASP OD2  O   5.592 -11.802 -16.148 1.00 . B B . 136 ASP OD2  1 1 
        6 15566 2 1 48 ALA C    C   7.411 -10.514 -11.082 1.00 . B B . 137 ALA C    1 1 
        6 15567 2 1 48 ALA CA   C   6.703 -11.571 -11.944 1.00 . B B . 137 ALA CA   1 1 
        6 15568 2 1 48 ALA CB   C   6.162 -12.730 -11.093 1.00 . B B . 137 ALA CB   1 1 
        6 15569 2 1 48 ALA H    H   7.815 -13.074 -12.949 1.00 . B B . 137 ALA H    1 1 
        6 15570 2 1 48 ALA HA   H   5.853 -11.083 -12.420 1.00 . B B . 137 ALA HA   1 1 
        6 15571 2 1 48 ALA HB1  H   6.986 -13.268 -10.618 1.00 . B B . 137 ALA HB1  1 1 
        6 15572 2 1 48 ALA HB2  H   5.499 -12.346 -10.314 1.00 . B B . 137 ALA HB2  1 1 
        6 15573 2 1 48 ALA HB3  H   5.594 -13.420 -11.720 1.00 . B B . 137 ALA HB3  1 1 
        6 15574 2 1 48 ALA N    N   7.538 -12.103 -13.019 1.00 . B B . 137 ALA N    1 1 
        6 15575 2 1 48 ALA O    O   8.505 -10.729 -10.564 1.00 . B B . 137 ALA O    1 1 
        6 15576 2 1 49 VAL C    C   5.887  -8.115  -8.993 1.00 . B B . 138 VAL C    1 1 
        6 15577 2 1 49 VAL CA   C   7.073  -8.289  -9.954 1.00 . B B . 138 VAL CA   1 1 
        6 15578 2 1 49 VAL CB   C   7.365  -6.982 -10.737 1.00 . B B . 138 VAL CB   1 1 
        6 15579 2 1 49 VAL CG1  C   8.124  -5.978  -9.868 1.00 . B B . 138 VAL CG1  1 1 
        6 15580 2 1 49 VAL CG2  C   8.186  -7.180 -12.015 1.00 . B B . 138 VAL CG2  1 1 
        6 15581 2 1 49 VAL H    H   5.830  -9.312 -11.348 1.00 . B B . 138 VAL H    1 1 
        6 15582 2 1 49 VAL HA   H   7.962  -8.566  -9.383 1.00 . B B . 138 VAL HA   1 1 
        6 15583 2 1 49 VAL HB   H   6.426  -6.537 -11.041 1.00 . B B . 138 VAL HB   1 1 
        6 15584 2 1 49 VAL HG11 H   8.372  -5.085 -10.451 1.00 . B B . 138 VAL HG11 1 1 
        6 15585 2 1 49 VAL HG12 H   7.518  -5.679  -9.011 1.00 . B B . 138 VAL HG12 1 1 
        6 15586 2 1 49 VAL HG13 H   9.045  -6.438  -9.508 1.00 . B B . 138 VAL HG13 1 1 
        6 15587 2 1 49 VAL HG21 H   7.649  -7.825 -12.715 1.00 . B B . 138 VAL HG21 1 1 
        6 15588 2 1 49 VAL HG22 H   8.333  -6.217 -12.505 1.00 . B B . 138 VAL HG22 1 1 
        6 15589 2 1 49 VAL HG23 H   9.152  -7.622 -11.794 1.00 . B B . 138 VAL HG23 1 1 
        6 15590 2 1 49 VAL N    N   6.721  -9.392 -10.872 1.00 . B B . 138 VAL N    1 1 
        6 15591 2 1 49 VAL O    O   4.752  -8.055  -9.465 1.00 . B B . 138 VAL O    1 1 
        6 15592 2 1 50 LEU C    C   4.065  -6.917  -6.778 1.00 . B B . 139 LEU C    1 1 
        6 15593 2 1 50 LEU CA   C   4.998  -8.141  -6.688 1.00 . B B . 139 LEU CA   1 1 
        6 15594 2 1 50 LEU CB   C   5.536  -8.300  -5.240 1.00 . B B . 139 LEU CB   1 1 
        6 15595 2 1 50 LEU CD1  C   3.955 -10.224  -4.679 1.00 . B B . 139 LEU CD1  1 1 
        6 15596 2 1 50 LEU CD2  C   6.328 -10.613  -5.489 1.00 . B B . 139 LEU CD2  1 1 
        6 15597 2 1 50 LEU CG   C   5.395  -9.718  -4.660 1.00 . B B . 139 LEU CG   1 1 
        6 15598 2 1 50 LEU H    H   7.059  -8.087  -7.325 1.00 . B B . 139 LEU H    1 1 
        6 15599 2 1 50 LEU HA   H   4.437  -9.057  -6.927 1.00 . B B . 139 LEU HA   1 1 
        6 15600 2 1 50 LEU HB2  H   6.581  -7.990  -5.195 1.00 . B B . 139 LEU HB2  1 1 
        6 15601 2 1 50 LEU HB3  H   4.998  -7.623  -4.581 1.00 . B B . 139 LEU HB3  1 1 
        6 15602 2 1 50 LEU HD11 H   3.582 -10.415  -5.685 1.00 . B B . 139 LEU HD11 1 1 
        6 15603 2 1 50 LEU HD12 H   3.903 -11.161  -4.127 1.00 . B B . 139 LEU HD12 1 1 
        6 15604 2 1 50 LEU HD13 H   3.291  -9.502  -4.191 1.00 . B B . 139 LEU HD13 1 1 
        6 15605 2 1 50 LEU HD21 H   6.015 -10.661  -6.534 1.00 . B B . 139 LEU HD21 1 1 
        6 15606 2 1 50 LEU HD22 H   7.347 -10.222  -5.441 1.00 . B B . 139 LEU HD22 1 1 
        6 15607 2 1 50 LEU HD23 H   6.362 -11.634  -5.123 1.00 . B B . 139 LEU HD23 1 1 
        6 15608 2 1 50 LEU HG   H   5.668  -9.727  -3.602 1.00 . B B . 139 LEU HG   1 1 
        6 15609 2 1 50 LEU N    N   6.105  -8.076  -7.669 1.00 . B B . 139 LEU N    1 1 
        6 15610 2 1 50 LEU O    O   4.514  -5.778  -6.678 1.00 . B B . 139 LEU O    1 1 
        6 15611 2 1 51 ASP C    C   1.273  -5.625  -5.520 1.00 . B B . 140 ASP C    1 1 
        6 15612 2 1 51 ASP CA   C   1.718  -6.079  -6.917 1.00 . B B . 140 ASP CA   1 1 
        6 15613 2 1 51 ASP CB   C   0.567  -6.575  -7.794 1.00 . B B . 140 ASP CB   1 1 
        6 15614 2 1 51 ASP CG   C  -0.441  -5.458  -8.128 1.00 . B B . 140 ASP CG   1 1 
        6 15615 2 1 51 ASP H    H   2.421  -8.092  -6.857 1.00 . B B . 140 ASP H    1 1 
        6 15616 2 1 51 ASP HA   H   2.151  -5.206  -7.408 1.00 . B B . 140 ASP HA   1 1 
        6 15617 2 1 51 ASP HB2  H   0.993  -6.958  -8.722 1.00 . B B . 140 ASP HB2  1 1 
        6 15618 2 1 51 ASP HB3  H   0.075  -7.407  -7.286 1.00 . B B . 140 ASP HB3  1 1 
        6 15619 2 1 51 ASP N    N   2.748  -7.135  -6.839 1.00 . B B . 140 ASP N    1 1 
        6 15620 2 1 51 ASP O    O   0.092  -5.600  -5.175 1.00 . B B . 140 ASP O    1 1 
        6 15621 2 1 51 ASP OD1  O  -1.661  -5.730  -8.211 1.00 . B B . 140 ASP OD1  1 1 
        6 15622 2 1 51 ASP OD2  O  -0.001  -4.306  -8.358 1.00 . B B . 140 ASP OD2  1 1 
        6 15623 2 1 52 VAL C    C   1.098  -3.970  -2.871 1.00 . B B . 141 VAL C    1 1 
        6 15624 2 1 52 VAL CA   C   2.029  -5.125  -3.226 1.00 . B B . 141 VAL CA   1 1 
        6 15625 2 1 52 VAL CB   C   3.376  -5.108  -2.472 1.00 . B B . 141 VAL CB   1 1 
        6 15626 2 1 52 VAL CG1  C   3.385  -4.301  -1.174 1.00 . B B . 141 VAL CG1  1 1 
        6 15627 2 1 52 VAL CG2  C   3.769  -6.546  -2.121 1.00 . B B . 141 VAL CG2  1 1 
        6 15628 2 1 52 VAL H    H   3.202  -5.309  -5.032 1.00 . B B . 141 VAL H    1 1 
        6 15629 2 1 52 VAL HA   H   1.490  -6.018  -2.907 1.00 . B B . 141 VAL HA   1 1 
        6 15630 2 1 52 VAL HB   H   4.134  -4.696  -3.131 1.00 . B B . 141 VAL HB   1 1 
        6 15631 2 1 52 VAL HG11 H   2.614  -4.678  -0.499 1.00 . B B . 141 VAL HG11 1 1 
        6 15632 2 1 52 VAL HG12 H   4.361  -4.383  -0.690 1.00 . B B . 141 VAL HG12 1 1 
        6 15633 2 1 52 VAL HG13 H   3.197  -3.247  -1.394 1.00 . B B . 141 VAL HG13 1 1 
        6 15634 2 1 52 VAL HG21 H   3.121  -6.919  -1.331 1.00 . B B . 141 VAL HG21 1 1 
        6 15635 2 1 52 VAL HG22 H   3.640  -7.197  -2.983 1.00 . B B . 141 VAL HG22 1 1 
        6 15636 2 1 52 VAL HG23 H   4.809  -6.587  -1.783 1.00 . B B . 141 VAL HG23 1 1 
        6 15637 2 1 52 VAL N    N   2.252  -5.307  -4.669 1.00 . B B . 141 VAL N    1 1 
        6 15638 2 1 52 VAL O    O   0.259  -4.157  -2.003 1.00 . B B . 141 VAL O    1 1 
        6 15639 2 1 53 GLN C    C  -1.245  -2.126  -3.582 1.00 . B B . 142 GLN C    1 1 
        6 15640 2 1 53 GLN CA   C   0.206  -1.719  -3.270 1.00 . B B . 142 GLN CA   1 1 
        6 15641 2 1 53 GLN CB   C   0.648  -0.453  -4.026 1.00 . B B . 142 GLN CB   1 1 
        6 15642 2 1 53 GLN CD   C   0.032   1.979  -4.639 1.00 . B B . 142 GLN CD   1 1 
        6 15643 2 1 53 GLN CG   C  -0.239   0.780  -3.729 1.00 . B B . 142 GLN CG   1 1 
        6 15644 2 1 53 GLN H    H   1.865  -2.679  -4.248 1.00 . B B . 142 GLN H    1 1 
        6 15645 2 1 53 GLN HA   H   0.260  -1.504  -2.206 1.00 . B B . 142 GLN HA   1 1 
        6 15646 2 1 53 GLN HB2  H   1.670  -0.219  -3.733 1.00 . B B . 142 GLN HB2  1 1 
        6 15647 2 1 53 GLN HB3  H   0.651  -0.668  -5.093 1.00 . B B . 142 GLN HB3  1 1 
        6 15648 2 1 53 GLN HE21 H   0.049   3.973  -4.777 1.00 . B B . 142 GLN HE21 1 1 
        6 15649 2 1 53 GLN HE22 H  -0.399   3.340  -3.197 1.00 . B B . 142 GLN HE22 1 1 
        6 15650 2 1 53 GLN HG2  H  -1.291   0.533  -3.857 1.00 . B B . 142 GLN HG2  1 1 
        6 15651 2 1 53 GLN HG3  H  -0.090   1.071  -2.687 1.00 . B B . 142 GLN HG3  1 1 
        6 15652 2 1 53 GLN N    N   1.147  -2.818  -3.551 1.00 . B B . 142 GLN N    1 1 
        6 15653 2 1 53 GLN NE2  N  -0.118   3.194  -4.156 1.00 . B B . 142 GLN NE2  1 1 
        6 15654 2 1 53 GLN O    O  -2.163  -1.782  -2.842 1.00 . B B . 142 GLN O    1 1 
        6 15655 2 1 53 GLN OE1  O   0.362   1.851  -5.809 1.00 . B B . 142 GLN OE1  1 1 
        6 15656 2 1 54 GLY C    C  -3.280  -4.466  -4.031 1.00 . B B . 143 GLY C    1 1 
        6 15657 2 1 54 GLY CA   C  -2.765  -3.440  -5.034 1.00 . B B . 143 GLY CA   1 1 
        6 15658 2 1 54 GLY H    H  -0.641  -3.214  -5.177 1.00 . B B . 143 GLY H    1 1 
        6 15659 2 1 54 GLY HA2  H  -3.486  -2.622  -5.106 1.00 . B B . 143 GLY HA2  1 1 
        6 15660 2 1 54 GLY HA3  H  -2.683  -3.924  -6.006 1.00 . B B . 143 GLY HA3  1 1 
        6 15661 2 1 54 GLY N    N  -1.449  -2.916  -4.642 1.00 . B B . 143 GLY N    1 1 
        6 15662 2 1 54 GLY O    O  -4.374  -4.316  -3.494 1.00 . B B . 143 GLY O    1 1 
        6 15663 2 1 55 ILE C    C  -2.998  -5.782  -1.277 1.00 . B B . 144 ILE C    1 1 
        6 15664 2 1 55 ILE CA   C  -2.740  -6.445  -2.631 1.00 . B B . 144 ILE CA   1 1 
        6 15665 2 1 55 ILE CB   C  -1.620  -7.519  -2.625 1.00 . B B . 144 ILE CB   1 1 
        6 15666 2 1 55 ILE CD1  C  -0.690  -9.155  -4.415 1.00 . B B . 144 ILE CD1  1 1 
        6 15667 2 1 55 ILE CG1  C  -1.926  -8.525  -3.763 1.00 . B B . 144 ILE CG1  1 1 
        6 15668 2 1 55 ILE CG2  C  -1.475  -8.237  -1.265 1.00 . B B . 144 ILE CG2  1 1 
        6 15669 2 1 55 ILE H    H  -1.562  -5.514  -4.182 1.00 . B B . 144 ILE H    1 1 
        6 15670 2 1 55 ILE HA   H  -3.679  -6.942  -2.886 1.00 . B B . 144 ILE HA   1 1 
        6 15671 2 1 55 ILE HB   H  -0.671  -7.025  -2.832 1.00 . B B . 144 ILE HB   1 1 
        6 15672 2 1 55 ILE HD11 H  -0.150  -9.769  -3.702 1.00 . B B . 144 ILE HD11 1 1 
        6 15673 2 1 55 ILE HD12 H  -1.017  -9.774  -5.253 1.00 . B B . 144 ILE HD12 1 1 
        6 15674 2 1 55 ILE HD13 H  -0.029  -8.381  -4.804 1.00 . B B . 144 ILE HD13 1 1 
        6 15675 2 1 55 ILE HG12 H  -2.572  -9.319  -3.378 1.00 . B B . 144 ILE HG12 1 1 
        6 15676 2 1 55 ILE HG13 H  -2.467  -8.018  -4.565 1.00 . B B . 144 ILE HG13 1 1 
        6 15677 2 1 55 ILE HG21 H  -0.710  -9.011  -1.310 1.00 . B B . 144 ILE HG21 1 1 
        6 15678 2 1 55 ILE HG22 H  -1.157  -7.537  -0.486 1.00 . B B . 144 ILE HG22 1 1 
        6 15679 2 1 55 ILE HG23 H  -2.424  -8.699  -0.971 1.00 . B B . 144 ILE HG23 1 1 
        6 15680 2 1 55 ILE N    N  -2.444  -5.446  -3.676 1.00 . B B . 144 ILE N    1 1 
        6 15681 2 1 55 ILE O    O  -3.972  -6.125  -0.621 1.00 . B B . 144 ILE O    1 1 
        6 15682 2 1 56 ALA C    C  -3.683  -3.205   0.404 1.00 . B B . 145 ALA C    1 1 
        6 15683 2 1 56 ALA CA   C  -2.405  -4.067   0.393 1.00 . B B . 145 ALA CA   1 1 
        6 15684 2 1 56 ALA CB   C  -1.144  -3.233   0.645 1.00 . B B . 145 ALA CB   1 1 
        6 15685 2 1 56 ALA H    H  -1.395  -4.558  -1.422 1.00 . B B . 145 ALA H    1 1 
        6 15686 2 1 56 ALA HA   H  -2.496  -4.798   1.197 1.00 . B B . 145 ALA HA   1 1 
        6 15687 2 1 56 ALA HB1  H  -1.036  -2.467  -0.122 1.00 . B B . 145 ALA HB1  1 1 
        6 15688 2 1 56 ALA HB2  H  -1.208  -2.755   1.623 1.00 . B B . 145 ALA HB2  1 1 
        6 15689 2 1 56 ALA HB3  H  -0.273  -3.890   0.623 1.00 . B B . 145 ALA HB3  1 1 
        6 15690 2 1 56 ALA N    N  -2.216  -4.784  -0.870 1.00 . B B . 145 ALA N    1 1 
        6 15691 2 1 56 ALA O    O  -4.371  -3.134   1.423 1.00 . B B . 145 ALA O    1 1 
        6 15692 2 1 57 THR C    C  -6.527  -2.879  -0.850 1.00 . B B . 146 THR C    1 1 
        6 15693 2 1 57 THR CA   C  -5.332  -1.919  -0.954 1.00 . B B . 146 THR CA   1 1 
        6 15694 2 1 57 THR CB   C  -5.332  -1.196  -2.310 1.00 . B B . 146 THR CB   1 1 
        6 15695 2 1 57 THR CG2  C  -6.692  -0.639  -2.737 1.00 . B B . 146 THR CG2  1 1 
        6 15696 2 1 57 THR H    H  -3.400  -2.653  -1.521 1.00 . B B . 146 THR H    1 1 
        6 15697 2 1 57 THR HA   H  -5.442  -1.153  -0.201 1.00 . B B . 146 THR HA   1 1 
        6 15698 2 1 57 THR HB   H  -5.009  -1.902  -3.059 1.00 . B B . 146 THR HB   1 1 
        6 15699 2 1 57 THR HG1  H  -3.523  -0.496  -2.377 1.00 . B B . 146 THR HG1  1 1 
        6 15700 2 1 57 THR HG21 H  -7.371  -1.465  -2.956 1.00 . B B . 146 THR HG21 1 1 
        6 15701 2 1 57 THR HG22 H  -7.106  -0.019  -1.941 1.00 . B B . 146 THR HG22 1 1 
        6 15702 2 1 57 THR HG23 H  -6.577  -0.040  -3.642 1.00 . B B . 146 THR HG23 1 1 
        6 15703 2 1 57 THR N    N  -4.050  -2.618  -0.744 1.00 . B B . 146 THR N    1 1 
        6 15704 2 1 57 THR O    O  -7.534  -2.564  -0.217 1.00 . B B . 146 THR O    1 1 
        6 15705 2 1 57 THR OG1  O  -4.418  -0.120  -2.283 1.00 . B B . 146 THR OG1  1 1 
        6 15706 2 1 58 VAL C    C  -7.627  -5.911  -0.276 1.00 . B B . 147 VAL C    1 1 
        6 15707 2 1 58 VAL CA   C  -7.477  -5.074  -1.555 1.00 . B B . 147 VAL CA   1 1 
        6 15708 2 1 58 VAL CB   C  -7.243  -5.909  -2.836 1.00 . B B . 147 VAL CB   1 1 
        6 15709 2 1 58 VAL CG1  C  -8.024  -7.224  -2.889 1.00 . B B . 147 VAL CG1  1 1 
        6 15710 2 1 58 VAL CG2  C  -7.625  -5.086  -4.074 1.00 . B B . 147 VAL CG2  1 1 
        6 15711 2 1 58 VAL H    H  -5.578  -4.226  -2.018 1.00 . B B . 147 VAL H    1 1 
        6 15712 2 1 58 VAL HA   H  -8.422  -4.550  -1.681 1.00 . B B . 147 VAL HA   1 1 
        6 15713 2 1 58 VAL HB   H  -6.184  -6.150  -2.907 1.00 . B B . 147 VAL HB   1 1 
        6 15714 2 1 58 VAL HG11 H  -7.578  -7.932  -2.191 1.00 . B B . 147 VAL HG11 1 1 
        6 15715 2 1 58 VAL HG12 H  -9.076  -7.065  -2.642 1.00 . B B . 147 VAL HG12 1 1 
        6 15716 2 1 58 VAL HG13 H  -7.957  -7.664  -3.886 1.00 . B B . 147 VAL HG13 1 1 
        6 15717 2 1 58 VAL HG21 H  -7.363  -5.642  -4.977 1.00 . B B . 147 VAL HG21 1 1 
        6 15718 2 1 58 VAL HG22 H  -8.698  -4.890  -4.077 1.00 . B B . 147 VAL HG22 1 1 
        6 15719 2 1 58 VAL HG23 H  -7.082  -4.141  -4.092 1.00 . B B . 147 VAL HG23 1 1 
        6 15720 2 1 58 VAL N    N  -6.411  -4.066  -1.460 1.00 . B B . 147 VAL N    1 1 
        6 15721 2 1 58 VAL O    O  -8.748  -6.242   0.087 1.00 . B B . 147 VAL O    1 1 
        6 15722 2 1 59 THR C    C  -7.677  -6.683   2.667 1.00 . B B . 148 THR C    1 1 
        6 15723 2 1 59 THR CA   C  -6.504  -6.976   1.712 1.00 . B B . 148 THR CA   1 1 
        6 15724 2 1 59 THR CB   C  -5.149  -6.810   2.414 1.00 . B B . 148 THR CB   1 1 
        6 15725 2 1 59 THR CG2  C  -5.122  -7.403   3.817 1.00 . B B . 148 THR CG2  1 1 
        6 15726 2 1 59 THR H    H  -5.651  -5.883   0.074 1.00 . B B . 148 THR H    1 1 
        6 15727 2 1 59 THR HA   H  -6.553  -8.043   1.469 1.00 . B B . 148 THR HA   1 1 
        6 15728 2 1 59 THR HB   H  -4.859  -5.762   2.454 1.00 . B B . 148 THR HB   1 1 
        6 15729 2 1 59 THR HG1  H  -4.061  -7.090   0.810 1.00 . B B . 148 THR HG1  1 1 
        6 15730 2 1 59 THR HG21 H  -5.725  -6.796   4.494 1.00 . B B . 148 THR HG21 1 1 
        6 15731 2 1 59 THR HG22 H  -5.518  -8.421   3.788 1.00 . B B . 148 THR HG22 1 1 
        6 15732 2 1 59 THR HG23 H  -4.091  -7.419   4.175 1.00 . B B . 148 THR HG23 1 1 
        6 15733 2 1 59 THR N    N  -6.542  -6.189   0.454 1.00 . B B . 148 THR N    1 1 
        6 15734 2 1 59 THR O    O  -8.480  -7.590   2.896 1.00 . B B . 148 THR O    1 1 
        6 15735 2 1 59 THR OG1  O  -4.189  -7.524   1.677 1.00 . B B . 148 THR OG1  1 1 
        6 15736 2 1 60 PRO C    C -10.352  -5.286   3.547 1.00 . B B . 149 PRO C    1 1 
        6 15737 2 1 60 PRO CA   C  -8.943  -5.157   4.148 1.00 . B B . 149 PRO CA   1 1 
        6 15738 2 1 60 PRO CB   C  -8.660  -3.731   4.639 1.00 . B B . 149 PRO CB   1 1 
        6 15739 2 1 60 PRO CD   C  -7.076  -4.244   2.956 1.00 . B B . 149 PRO CD   1 1 
        6 15740 2 1 60 PRO CG   C  -7.925  -3.087   3.467 1.00 . B B . 149 PRO CG   1 1 
        6 15741 2 1 60 PRO HA   H  -8.876  -5.838   4.997 1.00 . B B . 149 PRO HA   1 1 
        6 15742 2 1 60 PRO HB2  H  -9.568  -3.181   4.896 1.00 . B B . 149 PRO HB2  1 1 
        6 15743 2 1 60 PRO HB3  H  -7.997  -3.770   5.504 1.00 . B B . 149 PRO HB3  1 1 
        6 15744 2 1 60 PRO HD2  H  -6.847  -4.093   1.902 1.00 . B B . 149 PRO HD2  1 1 
        6 15745 2 1 60 PRO HD3  H  -6.154  -4.289   3.538 1.00 . B B . 149 PRO HD3  1 1 
        6 15746 2 1 60 PRO HG2  H  -8.639  -2.785   2.699 1.00 . B B . 149 PRO HG2  1 1 
        6 15747 2 1 60 PRO HG3  H  -7.313  -2.241   3.781 1.00 . B B . 149 PRO HG3  1 1 
        6 15748 2 1 60 PRO N    N  -7.865  -5.452   3.192 1.00 . B B . 149 PRO N    1 1 
        6 15749 2 1 60 PRO O    O -11.324  -5.382   4.293 1.00 . B B . 149 PRO O    1 1 
        6 15750 2 1 61 ALA C    C -12.284  -6.907   1.640 1.00 . B B . 150 ALA C    1 1 
        6 15751 2 1 61 ALA CA   C -11.744  -5.479   1.516 1.00 . B B . 150 ALA CA   1 1 
        6 15752 2 1 61 ALA CB   C -11.606  -4.932   0.087 1.00 . B B . 150 ALA CB   1 1 
        6 15753 2 1 61 ALA H    H  -9.633  -5.318   1.656 1.00 . B B . 150 ALA H    1 1 
        6 15754 2 1 61 ALA HA   H -12.477  -4.860   2.007 1.00 . B B . 150 ALA HA   1 1 
        6 15755 2 1 61 ALA HB1  H -11.037  -4.000   0.103 1.00 . B B . 150 ALA HB1  1 1 
        6 15756 2 1 61 ALA HB2  H -11.105  -5.647  -0.568 1.00 . B B . 150 ALA HB2  1 1 
        6 15757 2 1 61 ALA HB3  H -12.596  -4.708  -0.313 1.00 . B B . 150 ALA HB3  1 1 
        6 15758 2 1 61 ALA N    N -10.475  -5.332   2.217 1.00 . B B . 150 ALA N    1 1 
        6 15759 2 1 61 ALA O    O -13.309  -7.116   2.283 1.00 . B B . 150 ALA O    1 1 
        6 15760 2 1 62 ILE C    C -11.986  -9.830   2.719 1.00 . B B . 151 ILE C    1 1 
        6 15761 2 1 62 ILE CA   C -12.002  -9.324   1.271 1.00 . B B . 151 ILE CA   1 1 
        6 15762 2 1 62 ILE CB   C -11.270 -10.305   0.331 1.00 . B B . 151 ILE CB   1 1 
        6 15763 2 1 62 ILE CD1  C  -9.112  -9.300  -0.623 1.00 . B B . 151 ILE CD1  1 1 
        6 15764 2 1 62 ILE CG1  C  -9.730 -10.253   0.382 1.00 . B B . 151 ILE CG1  1 1 
        6 15765 2 1 62 ILE CG2  C -11.835 -10.191  -1.095 1.00 . B B . 151 ILE CG2  1 1 
        6 15766 2 1 62 ILE H    H -10.697  -7.715   0.669 1.00 . B B . 151 ILE H    1 1 
        6 15767 2 1 62 ILE HA   H -13.041  -9.352   0.960 1.00 . B B . 151 ILE HA   1 1 
        6 15768 2 1 62 ILE HB   H -11.539 -11.292   0.682 1.00 . B B . 151 ILE HB   1 1 
        6 15769 2 1 62 ILE HD11 H  -9.162  -9.739  -1.621 1.00 . B B . 151 ILE HD11 1 1 
        6 15770 2 1 62 ILE HD12 H  -9.672  -8.371  -0.625 1.00 . B B . 151 ILE HD12 1 1 
        6 15771 2 1 62 ILE HD13 H  -8.073  -9.123  -0.350 1.00 . B B . 151 ILE HD13 1 1 
        6 15772 2 1 62 ILE HG12 H  -9.396  -9.969   1.377 1.00 . B B . 151 ILE HG12 1 1 
        6 15773 2 1 62 ILE HG13 H  -9.331 -11.238   0.151 1.00 . B B . 151 ILE HG13 1 1 
        6 15774 2 1 62 ILE HG21 H -11.356 -10.934  -1.734 1.00 . B B . 151 ILE HG21 1 1 
        6 15775 2 1 62 ILE HG22 H -12.905 -10.394  -1.081 1.00 . B B . 151 ILE HG22 1 1 
        6 15776 2 1 62 ILE HG23 H -11.682  -9.193  -1.510 1.00 . B B . 151 ILE HG23 1 1 
        6 15777 2 1 62 ILE N    N -11.563  -7.921   1.144 1.00 . B B . 151 ILE N    1 1 
        6 15778 2 1 62 ILE O    O -12.776 -10.700   3.058 1.00 . B B . 151 ILE O    1 1 
        6 15779 2 1 63 VAL C    C -12.440  -9.305   5.710 1.00 . B B . 152 VAL C    1 1 
        6 15780 2 1 63 VAL CA   C -11.108  -9.612   5.029 1.00 . B B . 152 VAL CA   1 1 
        6 15781 2 1 63 VAL CB   C  -9.910  -8.920   5.712 1.00 . B B . 152 VAL CB   1 1 
        6 15782 2 1 63 VAL CG1  C -10.004  -8.894   7.240 1.00 . B B . 152 VAL CG1  1 1 
        6 15783 2 1 63 VAL CG2  C  -8.617  -9.640   5.322 1.00 . B B . 152 VAL CG2  1 1 
        6 15784 2 1 63 VAL H    H -10.557  -8.519   3.257 1.00 . B B . 152 VAL H    1 1 
        6 15785 2 1 63 VAL HA   H -10.969 -10.686   5.114 1.00 . B B . 152 VAL HA   1 1 
        6 15786 2 1 63 VAL HB   H  -9.856  -7.890   5.366 1.00 . B B . 152 VAL HB   1 1 
        6 15787 2 1 63 VAL HG11 H  -9.090  -8.476   7.665 1.00 . B B . 152 VAL HG11 1 1 
        6 15788 2 1 63 VAL HG12 H -10.836  -8.257   7.552 1.00 . B B . 152 VAL HG12 1 1 
        6 15789 2 1 63 VAL HG13 H -10.146  -9.903   7.627 1.00 . B B . 152 VAL HG13 1 1 
        6 15790 2 1 63 VAL HG21 H  -8.501  -9.676   4.241 1.00 . B B . 152 VAL HG21 1 1 
        6 15791 2 1 63 VAL HG22 H  -7.761  -9.115   5.747 1.00 . B B . 152 VAL HG22 1 1 
        6 15792 2 1 63 VAL HG23 H  -8.642 -10.659   5.703 1.00 . B B . 152 VAL HG23 1 1 
        6 15793 2 1 63 VAL N    N -11.161  -9.255   3.597 1.00 . B B . 152 VAL N    1 1 
        6 15794 2 1 63 VAL O    O -13.058 -10.193   6.297 1.00 . B B . 152 VAL O    1 1 
        6 15795 2 1 64 GLN C    C -15.365  -8.365   5.282 1.00 . B B . 153 GLN C    1 1 
        6 15796 2 1 64 GLN CA   C -14.253  -7.679   6.072 1.00 . B B . 153 GLN CA   1 1 
        6 15797 2 1 64 GLN CB   C -14.425  -6.154   6.022 1.00 . B B . 153 GLN CB   1 1 
        6 15798 2 1 64 GLN CD   C -13.480  -3.924   6.755 1.00 . B B . 153 GLN CD   1 1 
        6 15799 2 1 64 GLN CG   C -13.399  -5.441   6.912 1.00 . B B . 153 GLN CG   1 1 
        6 15800 2 1 64 GLN H    H -12.362  -7.379   5.096 1.00 . B B . 153 GLN H    1 1 
        6 15801 2 1 64 GLN HA   H -14.335  -8.001   7.108 1.00 . B B . 153 GLN HA   1 1 
        6 15802 2 1 64 GLN HB2  H -14.322  -5.804   4.992 1.00 . B B . 153 GLN HB2  1 1 
        6 15803 2 1 64 GLN HB3  H -15.428  -5.904   6.376 1.00 . B B . 153 GLN HB3  1 1 
        6 15804 2 1 64 GLN HE21 H -12.893  -2.371   5.621 1.00 . B B . 153 GLN HE21 1 1 
        6 15805 2 1 64 GLN HE22 H -12.314  -3.964   5.109 1.00 . B B . 153 GLN HE22 1 1 
        6 15806 2 1 64 GLN HG2  H -13.574  -5.713   7.954 1.00 . B B . 153 GLN HG2  1 1 
        6 15807 2 1 64 GLN HG3  H -12.398  -5.769   6.633 1.00 . B B . 153 GLN HG3  1 1 
        6 15808 2 1 64 GLN N    N -12.932  -8.071   5.565 1.00 . B B . 153 GLN N    1 1 
        6 15809 2 1 64 GLN NE2  N -12.847  -3.373   5.741 1.00 . B B . 153 GLN NE2  1 1 
        6 15810 2 1 64 GLN O    O -16.255  -8.976   5.857 1.00 . B B . 153 GLN O    1 1 
        6 15811 2 1 64 GLN OE1  O -14.120  -3.217   7.524 1.00 . B B . 153 GLN OE1  1 1 
        6 15812 2 1 65 ALA C    C -16.596 -10.382   3.254 1.00 . B B . 154 ALA C    1 1 
        6 15813 2 1 65 ALA CA   C -16.376  -8.865   3.105 1.00 . B B . 154 ALA CA   1 1 
        6 15814 2 1 65 ALA CB   C -16.076  -8.444   1.670 1.00 . B B . 154 ALA CB   1 1 
        6 15815 2 1 65 ALA H    H -14.520  -7.874   3.517 1.00 . B B . 154 ALA H    1 1 
        6 15816 2 1 65 ALA HA   H -17.301  -8.373   3.402 1.00 . B B . 154 ALA HA   1 1 
        6 15817 2 1 65 ALA HB1  H -15.134  -8.887   1.342 1.00 . B B . 154 ALA HB1  1 1 
        6 15818 2 1 65 ALA HB2  H -16.894  -8.751   1.022 1.00 . B B . 154 ALA HB2  1 1 
        6 15819 2 1 65 ALA HB3  H -15.995  -7.358   1.641 1.00 . B B . 154 ALA HB3  1 1 
        6 15820 2 1 65 ALA N    N -15.298  -8.357   3.955 1.00 . B B . 154 ALA N    1 1 
        6 15821 2 1 65 ALA O    O -17.728 -10.856   3.199 1.00 . B B . 154 ALA O    1 1 
        6 15822 2 1 66 CYS C    C -16.229 -12.777   5.367 1.00 . B B . 155 CYS C    1 1 
        6 15823 2 1 66 CYS CA   C -15.692 -12.552   3.946 1.00 . B B . 155 CYS CA   1 1 
        6 15824 2 1 66 CYS CB   C -14.391 -13.317   3.686 1.00 . B B . 155 CYS CB   1 1 
        6 15825 2 1 66 CYS H    H -14.616 -10.723   3.557 1.00 . B B . 155 CYS H    1 1 
        6 15826 2 1 66 CYS HA   H -16.457 -12.981   3.301 1.00 . B B . 155 CYS HA   1 1 
        6 15827 2 1 66 CYS HB2  H -13.552 -12.771   4.122 1.00 . B B . 155 CYS HB2  1 1 
        6 15828 2 1 66 CYS HB3  H -14.462 -14.273   4.202 1.00 . B B . 155 CYS HB3  1 1 
        6 15829 2 1 66 CYS N    N -15.544 -11.140   3.573 1.00 . B B . 155 CYS N    1 1 
        6 15830 2 1 66 CYS O    O -16.696 -13.878   5.647 1.00 . B B . 155 CYS O    1 1 
        6 15831 2 1 66 CYS SG   S -14.023 -13.699   1.950 1.00 . B B . 155 CYS SG   1 1 
        6 15832 2 1 67 THR C    C -18.416 -11.397   7.364 1.00 . B B . 156 THR C    1 1 
        6 15833 2 1 67 THR CA   C -16.951 -11.819   7.533 1.00 . B B . 156 THR CA   1 1 
        6 15834 2 1 67 THR CB   C -16.216 -11.019   8.620 1.00 . B B . 156 THR CB   1 1 
        6 15835 2 1 67 THR CG2  C -16.789  -9.664   9.010 1.00 . B B . 156 THR CG2  1 1 
        6 15836 2 1 67 THR H    H -15.792 -10.889   6.019 1.00 . B B . 156 THR H    1 1 
        6 15837 2 1 67 THR HA   H -16.938 -12.853   7.850 1.00 . B B . 156 THR HA   1 1 
        6 15838 2 1 67 THR HB   H -15.201 -10.860   8.269 1.00 . B B . 156 THR HB   1 1 
        6 15839 2 1 67 THR HG1  H -15.659 -11.352  10.471 1.00 . B B . 156 THR HG1  1 1 
        6 15840 2 1 67 THR HG21 H -16.854  -9.023   8.137 1.00 . B B . 156 THR HG21 1 1 
        6 15841 2 1 67 THR HG22 H -17.773  -9.795   9.461 1.00 . B B . 156 THR HG22 1 1 
        6 15842 2 1 67 THR HG23 H -16.119  -9.200   9.731 1.00 . B B . 156 THR HG23 1 1 
        6 15843 2 1 67 THR N    N -16.231 -11.770   6.251 1.00 . B B . 156 THR N    1 1 
        6 15844 2 1 67 THR O    O -19.304 -11.943   8.016 1.00 . B B . 156 THR O    1 1 
        6 15845 2 1 67 THR OG1  O -16.212 -11.792   9.800 1.00 . B B . 156 THR OG1  1 1 
        6 15846 2 1 68 GLN C    C -20.778 -11.319   5.362 1.00 . B B . 157 GLN C    1 1 
        6 15847 2 1 68 GLN CA   C -20.030 -10.119   5.980 1.00 . B B . 157 GLN CA   1 1 
        6 15848 2 1 68 GLN CB   C -19.997  -8.973   4.943 1.00 . B B . 157 GLN CB   1 1 
        6 15849 2 1 68 GLN CD   C -20.215  -6.856   6.417 1.00 . B B . 157 GLN CD   1 1 
        6 15850 2 1 68 GLN CG   C -19.377  -7.638   5.398 1.00 . B B . 157 GLN CG   1 1 
        6 15851 2 1 68 GLN H    H -17.876  -9.989   6.041 1.00 . B B . 157 GLN H    1 1 
        6 15852 2 1 68 GLN HA   H -20.591  -9.793   6.849 1.00 . B B . 157 GLN HA   1 1 
        6 15853 2 1 68 GLN HB2  H -19.452  -9.312   4.065 1.00 . B B . 157 GLN HB2  1 1 
        6 15854 2 1 68 GLN HB3  H -21.020  -8.780   4.611 1.00 . B B . 157 GLN HB3  1 1 
        6 15855 2 1 68 GLN HE21 H -20.298  -5.181   7.516 1.00 . B B . 157 GLN HE21 1 1 
        6 15856 2 1 68 GLN HE22 H -18.867  -5.342   6.508 1.00 . B B . 157 GLN HE22 1 1 
        6 15857 2 1 68 GLN HG2  H -18.392  -7.811   5.821 1.00 . B B . 157 GLN HG2  1 1 
        6 15858 2 1 68 GLN HG3  H -19.228  -7.018   4.510 1.00 . B B . 157 GLN HG3  1 1 
        6 15859 2 1 68 GLN N    N -18.675 -10.480   6.424 1.00 . B B . 157 GLN N    1 1 
        6 15860 2 1 68 GLN NE2  N -19.747  -5.701   6.848 1.00 . B B . 157 GLN NE2  1 1 
        6 15861 2 1 68 GLN O    O -21.980 -11.475   5.574 1.00 . B B . 157 GLN O    1 1 
        6 15862 2 1 68 GLN OE1  O -21.292  -7.250   6.845 1.00 . B B . 157 GLN OE1  1 1 
        6 15863 2 1 69 ASP C    C -19.770 -14.492   3.734 1.00 . B B . 158 ASP C    1 1 
        6 15864 2 1 69 ASP CA   C -20.663 -13.235   3.788 1.00 . B B . 158 ASP CA   1 1 
        6 15865 2 1 69 ASP CB   C -20.965 -12.649   2.400 1.00 . B B . 158 ASP CB   1 1 
        6 15866 2 1 69 ASP CG   C -21.794 -13.578   1.497 1.00 . B B . 158 ASP CG   1 1 
        6 15867 2 1 69 ASP H    H -19.106 -11.926   4.412 1.00 . B B . 158 ASP H    1 1 
        6 15868 2 1 69 ASP HA   H -21.610 -13.543   4.232 1.00 . B B . 158 ASP HA   1 1 
        6 15869 2 1 69 ASP HB2  H -21.526 -11.718   2.528 1.00 . B B . 158 ASP HB2  1 1 
        6 15870 2 1 69 ASP HB3  H -20.023 -12.399   1.906 1.00 . B B . 158 ASP HB3  1 1 
        6 15871 2 1 69 ASP N    N -20.070 -12.167   4.603 1.00 . B B . 158 ASP N    1 1 
        6 15872 2 1 69 ASP O    O -19.182 -14.819   2.705 1.00 . B B . 158 ASP O    1 1 
        6 15873 2 1 69 ASP OD1  O -22.365 -14.587   1.982 1.00 . B B . 158 ASP OD1  1 1 
        6 15874 2 1 69 ASP OD2  O -21.902 -13.250   0.292 1.00 . B B . 158 ASP OD2  1 1 
        6 15875 2 1 70 LYS C    C -19.267 -17.531   4.002 1.00 . B B . 159 LYS C    1 1 
        6 15876 2 1 70 LYS CA   C -18.894 -16.459   5.036 1.00 . B B . 159 LYS CA   1 1 
        6 15877 2 1 70 LYS CB   C -19.175 -17.066   6.437 1.00 . B B . 159 LYS CB   1 1 
        6 15878 2 1 70 LYS CD   C -18.795 -15.162   8.116 1.00 . B B . 159 LYS CD   1 1 
        6 15879 2 1 70 LYS CE   C -18.129 -14.733   9.440 1.00 . B B . 159 LYS CE   1 1 
        6 15880 2 1 70 LYS CG   C -18.349 -16.543   7.623 1.00 . B B . 159 LYS CG   1 1 
        6 15881 2 1 70 LYS H    H -20.209 -14.878   5.657 1.00 . B B . 159 LYS H    1 1 
        6 15882 2 1 70 LYS HA   H -17.820 -16.254   4.927 1.00 . B B . 159 LYS HA   1 1 
        6 15883 2 1 70 LYS HB2  H -20.238 -16.979   6.672 1.00 . B B . 159 LYS HB2  1 1 
        6 15884 2 1 70 LYS HB3  H -18.978 -18.134   6.391 1.00 . B B . 159 LYS HB3  1 1 
        6 15885 2 1 70 LYS HD2  H -18.532 -14.444   7.341 1.00 . B B . 159 LYS HD2  1 1 
        6 15886 2 1 70 LYS HD3  H -19.881 -15.144   8.237 1.00 . B B . 159 LYS HD3  1 1 
        6 15887 2 1 70 LYS HE2  H -17.047 -14.891   9.367 1.00 . B B . 159 LYS HE2  1 1 
        6 15888 2 1 70 LYS HE3  H -18.284 -13.654   9.573 1.00 . B B . 159 LYS HE3  1 1 
        6 15889 2 1 70 LYS HG2  H -18.468 -17.260   8.434 1.00 . B B . 159 LYS HG2  1 1 
        6 15890 2 1 70 LYS HG3  H -17.296 -16.516   7.347 1.00 . B B . 159 LYS HG3  1 1 
        6 15891 2 1 70 LYS HZ1  H -19.679 -15.294  10.729 1.00 . B B . 159 LYS HZ1  1 1 
        6 15892 2 1 70 LYS HZ2  H -18.525 -16.452  10.594 1.00 . B B . 159 LYS HZ2  1 1 
        6 15893 2 1 70 LYS HZ3  H -18.255 -15.118  11.491 1.00 . B B . 159 LYS HZ3  1 1 
        6 15894 2 1 70 LYS N    N -19.679 -15.211   4.865 1.00 . B B . 159 LYS N    1 1 
        6 15895 2 1 70 LYS NZ   N -18.682 -15.450  10.631 1.00 . B B . 159 LYS NZ   1 1 
        6 15896 2 1 70 LYS O    O -18.389 -18.207   3.474 1.00 . B B . 159 LYS O    1 1 
        6 15897 2 1 71 GLN C    C -20.904 -18.743   1.462 1.00 . B B . 160 GLN C    1 1 
        6 15898 2 1 71 GLN CA   C -21.113 -18.822   2.983 1.00 . B B . 160 GLN CA   1 1 
        6 15899 2 1 71 GLN CB   C -22.599 -19.006   3.344 1.00 . B B . 160 GLN CB   1 1 
        6 15900 2 1 71 GLN CD   C -24.270 -19.637   5.199 1.00 . B B . 160 GLN CD   1 1 
        6 15901 2 1 71 GLN CG   C -22.806 -19.384   4.826 1.00 . B B . 160 GLN CG   1 1 
        6 15902 2 1 71 GLN H    H -21.212 -17.051   4.175 1.00 . B B . 160 GLN H    1 1 
        6 15903 2 1 71 GLN HA   H -20.589 -19.717   3.316 1.00 . B B . 160 GLN HA   1 1 
        6 15904 2 1 71 GLN HB2  H -23.146 -18.089   3.114 1.00 . B B . 160 GLN HB2  1 1 
        6 15905 2 1 71 GLN HB3  H -23.007 -19.810   2.732 1.00 . B B . 160 GLN HB3  1 1 
        6 15906 2 1 71 GLN HE21 H -25.505 -20.175   6.684 1.00 . B B . 160 GLN HE21 1 1 
        6 15907 2 1 71 GLN HE22 H -23.798 -20.141   7.105 1.00 . B B . 160 GLN HE22 1 1 
        6 15908 2 1 71 GLN HG2  H -22.238 -20.290   5.035 1.00 . B B . 160 GLN HG2  1 1 
        6 15909 2 1 71 GLN HG3  H -22.421 -18.594   5.472 1.00 . B B . 160 GLN HG3  1 1 
        6 15910 2 1 71 GLN N    N -20.562 -17.689   3.738 1.00 . B B . 160 GLN N    1 1 
        6 15911 2 1 71 GLN NE2  N -24.541 -20.013   6.432 1.00 . B B . 160 GLN NE2  1 1 
        6 15912 2 1 71 GLN O    O -21.032 -19.762   0.780 1.00 . B B . 160 GLN O    1 1 
        6 15913 2 1 71 GLN OE1  O -25.200 -19.500   4.410 1.00 . B B . 160 GLN OE1  1 1 
        6 15914 2 1 72 ALA C    C -18.835 -18.020  -0.818 1.00 . B B . 161 ALA C    1 1 
        6 15915 2 1 72 ALA CA   C -20.212 -17.417  -0.493 1.00 . B B . 161 ALA CA   1 1 
        6 15916 2 1 72 ALA CB   C -20.277 -15.931  -0.865 1.00 . B B . 161 ALA CB   1 1 
        6 15917 2 1 72 ALA H    H -20.452 -16.761   1.512 1.00 . B B . 161 ALA H    1 1 
        6 15918 2 1 72 ALA HA   H -20.959 -17.943  -1.092 1.00 . B B . 161 ALA HA   1 1 
        6 15919 2 1 72 ALA HB1  H -19.595 -15.354  -0.236 1.00 . B B . 161 ALA HB1  1 1 
        6 15920 2 1 72 ALA HB2  H -20.001 -15.794  -1.912 1.00 . B B . 161 ALA HB2  1 1 
        6 15921 2 1 72 ALA HB3  H -21.296 -15.575  -0.725 1.00 . B B . 161 ALA HB3  1 1 
        6 15922 2 1 72 ALA N    N -20.556 -17.572   0.918 1.00 . B B . 161 ALA N    1 1 
        6 15923 2 1 72 ALA O    O -17.966 -18.148   0.048 1.00 . B B . 161 ALA O    1 1 
        6 15924 2 1 73 ASN C    C -16.366 -17.478  -2.584 1.00 . B B . 162 ASN C    1 1 
        6 15925 2 1 73 ASN CA   C -17.292 -18.707  -2.599 1.00 . B B . 162 ASN CA   1 1 
        6 15926 2 1 73 ASN CB   C -17.395 -19.359  -3.994 1.00 . B B . 162 ASN CB   1 1 
        6 15927 2 1 73 ASN CG   C -18.002 -20.760  -3.983 1.00 . B B . 162 ASN CG   1 1 
        6 15928 2 1 73 ASN H    H -19.371 -18.187  -2.745 1.00 . B B . 162 ASN H    1 1 
        6 15929 2 1 73 ASN HA   H -16.859 -19.445  -1.927 1.00 . B B . 162 ASN HA   1 1 
        6 15930 2 1 73 ASN HB2  H -17.982 -18.726  -4.662 1.00 . B B . 162 ASN HB2  1 1 
        6 15931 2 1 73 ASN HB3  H -16.390 -19.449  -4.415 1.00 . B B . 162 ASN HB3  1 1 
        6 15932 2 1 73 ASN HD21 H -18.457 -22.330  -5.139 1.00 . B B . 162 ASN HD21 1 1 
        6 15933 2 1 73 ASN HD22 H -17.687 -20.989  -5.972 1.00 . B B . 162 ASN HD22 1 1 
        6 15934 2 1 73 ASN N    N -18.616 -18.335  -2.093 1.00 . B B . 162 ASN N    1 1 
        6 15935 2 1 73 ASN ND2  N -18.048 -21.407  -5.126 1.00 . B B . 162 ASN ND2  1 1 
        6 15936 2 1 73 ASN O    O -16.802 -16.362  -2.865 1.00 . B B . 162 ASN O    1 1 
        6 15937 2 1 73 ASN OD1  O -18.436 -21.292  -2.972 1.00 . B B . 162 ASN OD1  1 1 
        6 15938 2 1 74 PHE C    C -13.976 -15.681  -3.345 1.00 . B B . 163 PHE C    1 1 
        6 15939 2 1 74 PHE CA   C -14.111 -16.580  -2.106 1.00 . B B . 163 PHE CA   1 1 
        6 15940 2 1 74 PHE CB   C -12.762 -17.211  -1.731 1.00 . B B . 163 PHE CB   1 1 
        6 15941 2 1 74 PHE CD1  C -10.481 -16.456  -2.547 1.00 . B B . 163 PHE CD1  1 1 
        6 15942 2 1 74 PHE CD2  C -11.621 -15.131  -0.853 1.00 . B B . 163 PHE CD2  1 1 
        6 15943 2 1 74 PHE CE1  C  -9.388 -15.574  -2.502 1.00 . B B . 163 PHE CE1  1 1 
        6 15944 2 1 74 PHE CE2  C -10.546 -14.229  -0.839 1.00 . B B . 163 PHE CE2  1 1 
        6 15945 2 1 74 PHE CG   C -11.591 -16.247  -1.706 1.00 . B B . 163 PHE CG   1 1 
        6 15946 2 1 74 PHE CZ   C  -9.421 -14.461  -1.646 1.00 . B B . 163 PHE CZ   1 1 
        6 15947 2 1 74 PHE H    H -14.777 -18.623  -2.071 1.00 . B B . 163 PHE H    1 1 
        6 15948 2 1 74 PHE HA   H -14.435 -15.942  -1.282 1.00 . B B . 163 PHE HA   1 1 
        6 15949 2 1 74 PHE HB2  H -12.853 -17.672  -0.743 1.00 . B B . 163 PHE HB2  1 1 
        6 15950 2 1 74 PHE HB3  H -12.543 -17.999  -2.455 1.00 . B B . 163 PHE HB3  1 1 
        6 15951 2 1 74 PHE HD1  H -10.460 -17.291  -3.235 1.00 . B B . 163 PHE HD1  1 1 
        6 15952 2 1 74 PHE HD2  H -12.471 -14.956  -0.209 1.00 . B B . 163 PHE HD2  1 1 
        6 15953 2 1 74 PHE HE1  H  -8.527 -15.744  -3.134 1.00 . B B . 163 PHE HE1  1 1 
        6 15954 2 1 74 PHE HE2  H -10.573 -13.373  -0.177 1.00 . B B . 163 PHE HE2  1 1 
        6 15955 2 1 74 PHE HZ   H  -8.586 -13.780  -1.607 1.00 . B B . 163 PHE HZ   1 1 
        6 15956 2 1 74 PHE N    N -15.081 -17.673  -2.280 1.00 . B B . 163 PHE N    1 1 
        6 15957 2 1 74 PHE O    O -13.952 -14.457  -3.226 1.00 . B B . 163 PHE O    1 1 
        6 15958 2 1 75 LYS C    C -14.824 -14.496  -6.104 1.00 . B B . 164 LYS C    1 1 
        6 15959 2 1 75 LYS CA   C -13.735 -15.535  -5.808 1.00 . B B . 164 LYS CA   1 1 
        6 15960 2 1 75 LYS CB   C -13.568 -16.554  -6.950 1.00 . B B . 164 LYS CB   1 1 
        6 15961 2 1 75 LYS CD   C -12.644 -16.948  -9.265 1.00 . B B . 164 LYS CD   1 1 
        6 15962 2 1 75 LYS CE   C -11.384 -16.754 -10.125 1.00 . B B . 164 LYS CE   1 1 
        6 15963 2 1 75 LYS CG   C -12.633 -16.017  -8.044 1.00 . B B . 164 LYS CG   1 1 
        6 15964 2 1 75 LYS H    H -13.979 -17.283  -4.572 1.00 . B B . 164 LYS H    1 1 
        6 15965 2 1 75 LYS HA   H -12.798 -14.978  -5.700 1.00 . B B . 164 LYS HA   1 1 
        6 15966 2 1 75 LYS HB2  H -13.115 -17.466  -6.553 1.00 . B B . 164 LYS HB2  1 1 
        6 15967 2 1 75 LYS HB3  H -14.542 -16.809  -7.373 1.00 . B B . 164 LYS HB3  1 1 
        6 15968 2 1 75 LYS HD2  H -12.685 -17.986  -8.928 1.00 . B B . 164 LYS HD2  1 1 
        6 15969 2 1 75 LYS HD3  H -13.539 -16.739  -9.852 1.00 . B B . 164 LYS HD3  1 1 
        6 15970 2 1 75 LYS HE2  H -11.230 -15.683 -10.296 1.00 . B B . 164 LYS HE2  1 1 
        6 15971 2 1 75 LYS HE3  H -10.520 -17.139  -9.562 1.00 . B B . 164 LYS HE3  1 1 
        6 15972 2 1 75 LYS HG2  H -12.945 -15.018  -8.354 1.00 . B B . 164 LYS HG2  1 1 
        6 15973 2 1 75 LYS HG3  H -11.625 -15.958  -7.633 1.00 . B B . 164 LYS HG3  1 1 
        6 15974 2 1 75 LYS HZ1  H -11.671 -18.469 -11.281 1.00 . B B . 164 LYS HZ1  1 1 
        6 15975 2 1 75 LYS HZ2  H -12.291 -17.112 -11.978 1.00 . B B . 164 LYS HZ2  1 1 
        6 15976 2 1 75 LYS HZ3  H -10.680 -17.371 -12.000 1.00 . B B . 164 LYS HZ3  1 1 
        6 15977 2 1 75 LYS N    N -13.957 -16.270  -4.546 1.00 . B B . 164 LYS N    1 1 
        6 15978 2 1 75 LYS NZ   N -11.515 -17.470 -11.430 1.00 . B B . 164 LYS NZ   1 1 
        6 15979 2 1 75 LYS O    O -14.520 -13.419  -6.598 1.00 . B B . 164 LYS O    1 1 
        6 15980 2 1 76 ASP C    C -16.916 -12.551  -4.944 1.00 . B B . 165 ASP C    1 1 
        6 15981 2 1 76 ASP CA   C -17.186 -13.816  -5.776 1.00 . B B . 165 ASP CA   1 1 
        6 15982 2 1 76 ASP CB   C -18.465 -14.523  -5.306 1.00 . B B . 165 ASP CB   1 1 
        6 15983 2 1 76 ASP CG   C -19.681 -13.579  -5.299 1.00 . B B . 165 ASP CG   1 1 
        6 15984 2 1 76 ASP H    H -16.245 -15.680  -5.309 1.00 . B B . 165 ASP H    1 1 
        6 15985 2 1 76 ASP HA   H -17.325 -13.512  -6.813 1.00 . B B . 165 ASP HA   1 1 
        6 15986 2 1 76 ASP HB2  H -18.661 -15.368  -5.967 1.00 . B B . 165 ASP HB2  1 1 
        6 15987 2 1 76 ASP HB3  H -18.312 -14.910  -4.301 1.00 . B B . 165 ASP HB3  1 1 
        6 15988 2 1 76 ASP N    N -16.066 -14.767  -5.705 1.00 . B B . 165 ASP N    1 1 
        6 15989 2 1 76 ASP O    O -17.183 -11.439  -5.397 1.00 . B B . 165 ASP O    1 1 
        6 15990 2 1 76 ASP OD1  O -20.080 -13.134  -4.195 1.00 . B B . 165 ASP OD1  1 1 
        6 15991 2 1 76 ASP OD2  O -20.237 -13.298  -6.386 1.00 . B B . 165 ASP OD2  1 1 
        6 15992 2 1 77 LYS C    C -14.629 -10.870  -3.446 1.00 . B B . 166 LYS C    1 1 
        6 15993 2 1 77 LYS CA   C -15.876 -11.580  -2.910 1.00 . B B . 166 LYS CA   1 1 
        6 15994 2 1 77 LYS CB   C -15.718 -12.053  -1.449 1.00 . B B . 166 LYS CB   1 1 
        6 15995 2 1 77 LYS CD   C -18.253 -12.330  -0.915 1.00 . B B . 166 LYS CD   1 1 
        6 15996 2 1 77 LYS CE   C -19.354 -11.295  -1.214 1.00 . B B . 166 LYS CE   1 1 
        6 15997 2 1 77 LYS CG   C -16.917 -11.638  -0.567 1.00 . B B . 166 LYS CG   1 1 
        6 15998 2 1 77 LYS H    H -16.096 -13.639  -3.446 1.00 . B B . 166 LYS H    1 1 
        6 15999 2 1 77 LYS HA   H -16.664 -10.830  -2.947 1.00 . B B . 166 LYS HA   1 1 
        6 16000 2 1 77 LYS HB2  H -15.572 -13.131  -1.416 1.00 . B B . 166 LYS HB2  1 1 
        6 16001 2 1 77 LYS HB3  H -14.821 -11.604  -1.020 1.00 . B B . 166 LYS HB3  1 1 
        6 16002 2 1 77 LYS HD2  H -18.126 -12.984  -1.779 1.00 . B B . 166 LYS HD2  1 1 
        6 16003 2 1 77 LYS HD3  H -18.559 -12.949  -0.065 1.00 . B B . 166 LYS HD3  1 1 
        6 16004 2 1 77 LYS HE2  H -19.580 -10.742  -0.294 1.00 . B B . 166 LYS HE2  1 1 
        6 16005 2 1 77 LYS HE3  H -18.972 -10.579  -1.951 1.00 . B B . 166 LYS HE3  1 1 
        6 16006 2 1 77 LYS HG2  H -16.676 -11.860   0.473 1.00 . B B . 166 LYS HG2  1 1 
        6 16007 2 1 77 LYS HG3  H -17.032 -10.556  -0.633 1.00 . B B . 166 LYS HG3  1 1 
        6 16008 2 1 77 LYS HZ1  H -21.293 -11.237  -1.970 1.00 . B B . 166 LYS HZ1  1 1 
        6 16009 2 1 77 LYS HZ2  H -20.408 -12.462  -2.597 1.00 . B B . 166 LYS HZ2  1 1 
        6 16010 2 1 77 LYS HZ3  H -21.020 -12.556  -1.052 1.00 . B B . 166 LYS HZ3  1 1 
        6 16011 2 1 77 LYS N    N -16.301 -12.700  -3.760 1.00 . B B . 166 LYS N    1 1 
        6 16012 2 1 77 LYS NZ   N -20.592 -11.931  -1.741 1.00 . B B . 166 LYS NZ   1 1 
        6 16013 2 1 77 LYS O    O -14.590  -9.646  -3.417 1.00 . B B . 166 LYS O    1 1 
        6 16014 2 1 78 VAL C    C -12.995 -10.078  -5.856 1.00 . B B . 167 VAL C    1 1 
        6 16015 2 1 78 VAL CA   C -12.496 -10.984  -4.720 1.00 . B B . 167 VAL CA   1 1 
        6 16016 2 1 78 VAL CB   C -11.505 -12.047  -5.260 1.00 . B B . 167 VAL CB   1 1 
        6 16017 2 1 78 VAL CG1  C -10.343 -11.446  -6.066 1.00 . B B . 167 VAL CG1  1 1 
        6 16018 2 1 78 VAL CG2  C -10.869 -12.842  -4.113 1.00 . B B . 167 VAL CG2  1 1 
        6 16019 2 1 78 VAL H    H -13.744 -12.604  -3.947 1.00 . B B . 167 VAL H    1 1 
        6 16020 2 1 78 VAL HA   H -11.951 -10.347  -4.019 1.00 . B B . 167 VAL HA   1 1 
        6 16021 2 1 78 VAL HB   H -12.042 -12.740  -5.904 1.00 . B B . 167 VAL HB   1 1 
        6 16022 2 1 78 VAL HG11 H  -9.802 -10.712  -5.467 1.00 . B B . 167 VAL HG11 1 1 
        6 16023 2 1 78 VAL HG12 H  -9.645 -12.230  -6.371 1.00 . B B . 167 VAL HG12 1 1 
        6 16024 2 1 78 VAL HG13 H -10.714 -10.967  -6.972 1.00 . B B . 167 VAL HG13 1 1 
        6 16025 2 1 78 VAL HG21 H -11.634 -13.331  -3.507 1.00 . B B . 167 VAL HG21 1 1 
        6 16026 2 1 78 VAL HG22 H -10.215 -13.619  -4.522 1.00 . B B . 167 VAL HG22 1 1 
        6 16027 2 1 78 VAL HG23 H -10.282 -12.184  -3.472 1.00 . B B . 167 VAL HG23 1 1 
        6 16028 2 1 78 VAL N    N -13.656 -11.593  -4.010 1.00 . B B . 167 VAL N    1 1 
        6 16029 2 1 78 VAL O    O -12.607  -8.914  -5.932 1.00 . B B . 167 VAL O    1 1 
        6 16030 2 1 79 LYS C    C -15.390  -8.649  -7.309 1.00 . B B . 168 LYS C    1 1 
        6 16031 2 1 79 LYS CA   C -14.528  -9.821  -7.798 1.00 . B B . 168 LYS CA   1 1 
        6 16032 2 1 79 LYS CB   C -15.338 -10.780  -8.689 1.00 . B B . 168 LYS CB   1 1 
        6 16033 2 1 79 LYS CD   C -15.215 -12.904 -10.116 1.00 . B B . 168 LYS CD   1 1 
        6 16034 2 1 79 LYS CE   C -16.188 -12.404 -11.198 1.00 . B B . 168 LYS CE   1 1 
        6 16035 2 1 79 LYS CG   C -14.431 -11.756  -9.460 1.00 . B B . 168 LYS CG   1 1 
        6 16036 2 1 79 LYS H    H -14.192 -11.552  -6.571 1.00 . B B . 168 LYS H    1 1 
        6 16037 2 1 79 LYS HA   H -13.729  -9.388  -8.399 1.00 . B B . 168 LYS HA   1 1 
        6 16038 2 1 79 LYS HB2  H -16.039 -11.343  -8.067 1.00 . B B . 168 LYS HB2  1 1 
        6 16039 2 1 79 LYS HB3  H -15.912 -10.194  -9.408 1.00 . B B . 168 LYS HB3  1 1 
        6 16040 2 1 79 LYS HD2  H -14.497 -13.592 -10.568 1.00 . B B . 168 LYS HD2  1 1 
        6 16041 2 1 79 LYS HD3  H -15.761 -13.442  -9.336 1.00 . B B . 168 LYS HD3  1 1 
        6 16042 2 1 79 LYS HE2  H -16.922 -11.732 -10.739 1.00 . B B . 168 LYS HE2  1 1 
        6 16043 2 1 79 LYS HE3  H -15.621 -11.823 -11.935 1.00 . B B . 168 LYS HE3  1 1 
        6 16044 2 1 79 LYS HG2  H -13.885 -11.206 -10.227 1.00 . B B . 168 LYS HG2  1 1 
        6 16045 2 1 79 LYS HG3  H -13.700 -12.197  -8.782 1.00 . B B . 168 LYS HG3  1 1 
        6 16046 2 1 79 LYS HZ1  H -17.432 -14.086 -11.225 1.00 . B B . 168 LYS HZ1  1 1 
        6 16047 2 1 79 LYS HZ2  H -17.526 -13.188 -12.586 1.00 . B B . 168 LYS HZ2  1 1 
        6 16048 2 1 79 LYS HZ3  H -16.235 -14.152 -12.345 1.00 . B B . 168 LYS HZ3  1 1 
        6 16049 2 1 79 LYS N    N -13.924 -10.577  -6.685 1.00 . B B . 168 LYS N    1 1 
        6 16050 2 1 79 LYS NZ   N -16.887 -13.532 -11.878 1.00 . B B . 168 LYS NZ   1 1 
        6 16051 2 1 79 LYS O    O -15.232  -7.529  -7.786 1.00 . B B . 168 LYS O    1 1 
        6 16052 2 1 80 GLY C    C -16.420  -6.723  -5.075 1.00 . B B . 169 GLY C    1 1 
        6 16053 2 1 80 GLY CA   C -17.155  -7.890  -5.743 1.00 . B B . 169 GLY CA   1 1 
        6 16054 2 1 80 GLY H    H -16.351  -9.854  -6.008 1.00 . B B . 169 GLY H    1 1 
        6 16055 2 1 80 GLY HA2  H -17.808  -7.493  -6.522 1.00 . B B . 169 GLY HA2  1 1 
        6 16056 2 1 80 GLY HA3  H -17.777  -8.374  -4.990 1.00 . B B . 169 GLY HA3  1 1 
        6 16057 2 1 80 GLY N    N -16.253  -8.895  -6.323 1.00 . B B . 169 GLY N    1 1 
        6 16058 2 1 80 GLY O    O -16.768  -5.565  -5.301 1.00 . B B . 169 GLY O    1 1 
        6 16059 2 1 81 GLU C    C -13.652  -5.219  -4.764 1.00 . B B . 170 GLU C    1 1 
        6 16060 2 1 81 GLU CA   C -14.542  -5.927  -3.733 1.00 . B B . 170 GLU CA   1 1 
        6 16061 2 1 81 GLU CB   C -13.707  -6.449  -2.557 1.00 . B B . 170 GLU CB   1 1 
        6 16062 2 1 81 GLU CD   C -15.577  -5.907  -0.872 1.00 . B B . 170 GLU CD   1 1 
        6 16063 2 1 81 GLU CG   C -14.516  -6.928  -1.340 1.00 . B B . 170 GLU CG   1 1 
        6 16064 2 1 81 GLU H    H -15.111  -7.951  -4.111 1.00 . B B . 170 GLU H    1 1 
        6 16065 2 1 81 GLU HA   H -15.221  -5.166  -3.354 1.00 . B B . 170 GLU HA   1 1 
        6 16066 2 1 81 GLU HB2  H -13.073  -7.267  -2.900 1.00 . B B . 170 GLU HB2  1 1 
        6 16067 2 1 81 GLU HB3  H -13.053  -5.640  -2.241 1.00 . B B . 170 GLU HB3  1 1 
        6 16068 2 1 81 GLU HG2  H -14.996  -7.879  -1.574 1.00 . B B . 170 GLU HG2  1 1 
        6 16069 2 1 81 GLU HG3  H -13.819  -7.115  -0.521 1.00 . B B . 170 GLU HG3  1 1 
        6 16070 2 1 81 GLU N    N -15.350  -6.992  -4.323 1.00 . B B . 170 GLU N    1 1 
        6 16071 2 1 81 GLU O    O -13.476  -4.007  -4.674 1.00 . B B . 170 GLU O    1 1 
        6 16072 2 1 81 GLU OE1  O -16.778  -6.089  -1.189 1.00 . B B . 170 GLU OE1  1 1 
        6 16073 2 1 81 GLU OE2  O -15.217  -4.927  -0.176 1.00 . B B . 170 GLU OE2  1 1 
        6 16074 2 1 82 TRP C    C -13.347  -4.264  -7.653 1.00 . B B . 171 TRP C    1 1 
        6 16075 2 1 82 TRP CA   C -12.429  -5.229  -6.885 1.00 . B B . 171 TRP CA   1 1 
        6 16076 2 1 82 TRP CB   C -11.776  -6.268  -7.802 1.00 . B B . 171 TRP CB   1 1 
        6 16077 2 1 82 TRP CD1  C -11.002  -5.842 -10.181 1.00 . B B . 171 TRP CD1  1 1 
        6 16078 2 1 82 TRP CD2  C  -9.616  -4.951  -8.654 1.00 . B B . 171 TRP CD2  1 1 
        6 16079 2 1 82 TRP CE2  C  -9.057  -4.672  -9.937 1.00 . B B . 171 TRP CE2  1 1 
        6 16080 2 1 82 TRP CE3  C  -8.906  -4.474  -7.528 1.00 . B B . 171 TRP CE3  1 1 
        6 16081 2 1 82 TRP CG   C -10.851  -5.711  -8.843 1.00 . B B . 171 TRP CG   1 1 
        6 16082 2 1 82 TRP CH2  C  -7.170  -3.509  -8.953 1.00 . B B . 171 TRP CH2  1 1 
        6 16083 2 1 82 TRP CZ2  C  -7.851  -3.969 -10.095 1.00 . B B . 171 TRP CZ2  1 1 
        6 16084 2 1 82 TRP CZ3  C  -7.700  -3.758  -7.675 1.00 . B B . 171 TRP CZ3  1 1 
        6 16085 2 1 82 TRP H    H -13.237  -6.912  -5.828 1.00 . B B . 171 TRP H    1 1 
        6 16086 2 1 82 TRP HA   H -11.643  -4.628  -6.446 1.00 . B B . 171 TRP HA   1 1 
        6 16087 2 1 82 TRP HB2  H -11.189  -6.947  -7.183 1.00 . B B . 171 TRP HB2  1 1 
        6 16088 2 1 82 TRP HB3  H -12.555  -6.850  -8.295 1.00 . B B . 171 TRP HB3  1 1 
        6 16089 2 1 82 TRP HD1  H -11.820  -6.363 -10.668 1.00 . B B . 171 TRP HD1  1 1 
        6 16090 2 1 82 TRP HE1  H  -9.853  -5.209 -11.840 1.00 . B B . 171 TRP HE1  1 1 
        6 16091 2 1 82 TRP HE3  H  -9.291  -4.677  -6.538 1.00 . B B . 171 TRP HE3  1 1 
        6 16092 2 1 82 TRP HH2  H  -6.238  -2.969  -9.056 1.00 . B B . 171 TRP HH2  1 1 
        6 16093 2 1 82 TRP HZ2  H  -7.457  -3.781 -11.084 1.00 . B B . 171 TRP HZ2  1 1 
        6 16094 2 1 82 TRP HZ3  H  -7.173  -3.407  -6.797 1.00 . B B . 171 TRP HZ3  1 1 
        6 16095 2 1 82 TRP N    N -13.138  -5.904  -5.790 1.00 . B B . 171 TRP N    1 1 
        6 16096 2 1 82 TRP NE1  N  -9.952  -5.225 -10.830 1.00 . B B . 171 TRP NE1  1 1 
        6 16097 2 1 82 TRP O    O -12.963  -3.137  -7.964 1.00 . B B . 171 TRP O    1 1 
        6 16098 2 1 83 ASP C    C -15.928  -2.557  -7.523 1.00 . B B . 172 ASP C    1 1 
        6 16099 2 1 83 ASP CA   C -15.655  -3.786  -8.410 1.00 . B B . 172 ASP CA   1 1 
        6 16100 2 1 83 ASP CB   C -16.906  -4.647  -8.661 1.00 . B B . 172 ASP CB   1 1 
        6 16101 2 1 83 ASP CG   C -18.084  -3.870  -9.270 1.00 . B B . 172 ASP CG   1 1 
        6 16102 2 1 83 ASP H    H -14.862  -5.592  -7.590 1.00 . B B . 172 ASP H    1 1 
        6 16103 2 1 83 ASP HA   H -15.294  -3.416  -9.360 1.00 . B B . 172 ASP HA   1 1 
        6 16104 2 1 83 ASP HB2  H -16.632  -5.466  -9.331 1.00 . B B . 172 ASP HB2  1 1 
        6 16105 2 1 83 ASP HB3  H -17.231  -5.095  -7.725 1.00 . B B . 172 ASP HB3  1 1 
        6 16106 2 1 83 ASP N    N -14.611  -4.645  -7.848 1.00 . B B . 172 ASP N    1 1 
        6 16107 2 1 83 ASP O    O -15.873  -1.417  -7.988 1.00 . B B . 172 ASP O    1 1 
        6 16108 2 1 83 ASP OD1  O -18.350  -4.035 -10.485 1.00 . B B . 172 ASP OD1  1 1 
        6 16109 2 1 83 ASP OD2  O -18.785  -3.141  -8.529 1.00 . B B . 172 ASP OD2  1 1 
        6 16110 2 1 84 LYS C    C -15.107  -0.724  -5.140 1.00 . B B . 173 LYS C    1 1 
        6 16111 2 1 84 LYS CA   C -16.317  -1.675  -5.250 1.00 . B B . 173 LYS CA   1 1 
        6 16112 2 1 84 LYS CB   C -16.824  -2.261  -3.910 1.00 . B B . 173 LYS CB   1 1 
        6 16113 2 1 84 LYS CD   C -15.762  -1.244  -1.842 1.00 . B B . 173 LYS CD   1 1 
        6 16114 2 1 84 LYS CE   C -14.571  -1.370  -0.894 1.00 . B B . 173 LYS CE   1 1 
        6 16115 2 1 84 LYS CG   C -15.783  -2.440  -2.808 1.00 . B B . 173 LYS CG   1 1 
        6 16116 2 1 84 LYS H    H -16.085  -3.714  -5.900 1.00 . B B . 173 LYS H    1 1 
        6 16117 2 1 84 LYS HA   H -17.133  -1.078  -5.655 1.00 . B B . 173 LYS HA   1 1 
        6 16118 2 1 84 LYS HB2  H -17.617  -1.623  -3.519 1.00 . B B . 173 LYS HB2  1 1 
        6 16119 2 1 84 LYS HB3  H -17.263  -3.246  -4.088 1.00 . B B . 173 LYS HB3  1 1 
        6 16120 2 1 84 LYS HD2  H -15.688  -0.307  -2.394 1.00 . B B . 173 LYS HD2  1 1 
        6 16121 2 1 84 LYS HD3  H -16.692  -1.235  -1.267 1.00 . B B . 173 LYS HD3  1 1 
        6 16122 2 1 84 LYS HE2  H -14.620  -2.356  -0.427 1.00 . B B . 173 LYS HE2  1 1 
        6 16123 2 1 84 LYS HE3  H -13.659  -1.318  -1.497 1.00 . B B . 173 LYS HE3  1 1 
        6 16124 2 1 84 LYS HG2  H -16.035  -3.336  -2.246 1.00 . B B . 173 LYS HG2  1 1 
        6 16125 2 1 84 LYS HG3  H -14.810  -2.602  -3.256 1.00 . B B . 173 LYS HG3  1 1 
        6 16126 2 1 84 LYS HZ1  H -13.785  -0.382   0.774 1.00 . B B . 173 LYS HZ1  1 1 
        6 16127 2 1 84 LYS HZ2  H -14.537   0.628  -0.263 1.00 . B B . 173 LYS HZ2  1 1 
        6 16128 2 1 84 LYS HZ3  H -15.412  -0.339   0.719 1.00 . B B . 173 LYS HZ3  1 1 
        6 16129 2 1 84 LYS N    N -16.088  -2.759  -6.216 1.00 . B B . 173 LYS N    1 1 
        6 16130 2 1 84 LYS NZ   N -14.576  -0.298   0.146 1.00 . B B . 173 LYS NZ   1 1 
        6 16131 2 1 84 LYS O    O -15.273   0.450  -4.816 1.00 . B B . 173 LYS O    1 1 
        6 16132 2 1 85 ILE C    C -12.480   0.384  -6.724 1.00 . B B . 174 ILE C    1 1 
        6 16133 2 1 85 ILE CA   C -12.645  -0.461  -5.445 1.00 . B B . 174 ILE CA   1 1 
        6 16134 2 1 85 ILE CB   C -11.497  -1.420  -5.114 1.00 . B B . 174 ILE CB   1 1 
        6 16135 2 1 85 ILE CD1  C -10.583  -2.740  -3.117 1.00 . B B . 174 ILE CD1  1 1 
        6 16136 2 1 85 ILE CG1  C -11.515  -1.637  -3.583 1.00 . B B . 174 ILE CG1  1 1 
        6 16137 2 1 85 ILE CG2  C -10.139  -0.911  -5.590 1.00 . B B . 174 ILE CG2  1 1 
        6 16138 2 1 85 ILE H    H -13.800  -2.205  -5.611 1.00 . B B . 174 ILE H    1 1 
        6 16139 2 1 85 ILE HA   H -12.634   0.196  -4.604 1.00 . B B . 174 ILE HA   1 1 
        6 16140 2 1 85 ILE HB   H -11.700  -2.355  -5.616 1.00 . B B . 174 ILE HB   1 1 
        6 16141 2 1 85 ILE HD11 H -10.828  -3.655  -3.654 1.00 . B B . 174 ILE HD11 1 1 
        6 16142 2 1 85 ILE HD12 H  -9.555  -2.448  -3.307 1.00 . B B . 174 ILE HD12 1 1 
        6 16143 2 1 85 ILE HD13 H -10.730  -2.878  -2.048 1.00 . B B . 174 ILE HD13 1 1 
        6 16144 2 1 85 ILE HG12 H -11.236  -0.713  -3.074 1.00 . B B . 174 ILE HG12 1 1 
        6 16145 2 1 85 ILE HG13 H -12.519  -1.911  -3.264 1.00 . B B . 174 ILE HG13 1 1 
        6 16146 2 1 85 ILE HG21 H  -9.367  -1.652  -5.391 1.00 . B B . 174 ILE HG21 1 1 
        6 16147 2 1 85 ILE HG22 H -10.189  -0.766  -6.664 1.00 . B B . 174 ILE HG22 1 1 
        6 16148 2 1 85 ILE HG23 H  -9.899   0.033  -5.101 1.00 . B B . 174 ILE HG23 1 1 
        6 16149 2 1 85 ILE N    N -13.896  -1.214  -5.439 1.00 . B B . 174 ILE N    1 1 
        6 16150 2 1 85 ILE O    O -12.171   1.574  -6.645 1.00 . B B . 174 ILE O    1 1 
        6 16151 2 1 86 LYS C    C -13.669   0.827  -9.953 1.00 . B B . 175 LYS C    1 1 
        6 16152 2 1 86 LYS CA   C -12.414   0.350  -9.229 1.00 . B B . 175 LYS CA   1 1 
        6 16153 2 1 86 LYS CB   C -11.689  -0.682 -10.120 1.00 . B B . 175 LYS CB   1 1 
        6 16154 2 1 86 LYS CD   C  -9.263  -0.381  -9.269 1.00 . B B . 175 LYS CD   1 1 
        6 16155 2 1 86 LYS CE   C  -8.656   0.078 -10.605 1.00 . B B . 175 LYS CE   1 1 
        6 16156 2 1 86 LYS CG   C -10.462  -1.326  -9.477 1.00 . B B . 175 LYS CG   1 1 
        6 16157 2 1 86 LYS H    H -12.865  -1.236  -7.837 1.00 . B B . 175 LYS H    1 1 
        6 16158 2 1 86 LYS HA   H -11.777   1.227  -9.121 1.00 . B B . 175 LYS HA   1 1 
        6 16159 2 1 86 LYS HB2  H -12.370  -1.499 -10.361 1.00 . B B . 175 LYS HB2  1 1 
        6 16160 2 1 86 LYS HB3  H -11.409  -0.213 -11.061 1.00 . B B . 175 LYS HB3  1 1 
        6 16161 2 1 86 LYS HD2  H  -9.576   0.491  -8.691 1.00 . B B . 175 LYS HD2  1 1 
        6 16162 2 1 86 LYS HD3  H  -8.502  -0.914  -8.700 1.00 . B B . 175 LYS HD3  1 1 
        6 16163 2 1 86 LYS HE2  H  -8.358  -0.807 -11.177 1.00 . B B . 175 LYS HE2  1 1 
        6 16164 2 1 86 LYS HE3  H  -9.418   0.601 -11.190 1.00 . B B . 175 LYS HE3  1 1 
        6 16165 2 1 86 LYS HG2  H -10.776  -1.746  -8.520 1.00 . B B . 175 LYS HG2  1 1 
        6 16166 2 1 86 LYS HG3  H -10.164  -2.152 -10.115 1.00 . B B . 175 LYS HG3  1 1 
        6 16167 2 1 86 LYS HZ1  H  -7.082   1.259 -11.292 1.00 . B B . 175 LYS HZ1  1 1 
        6 16168 2 1 86 LYS HZ2  H  -7.731   1.819  -9.904 1.00 . B B . 175 LYS HZ2  1 1 
        6 16169 2 1 86 LYS HZ3  H  -6.740   0.513  -9.879 1.00 . B B . 175 LYS HZ3  1 1 
        6 16170 2 1 86 LYS N    N -12.687  -0.235  -7.895 1.00 . B B . 175 LYS N    1 1 
        6 16171 2 1 86 LYS NZ   N  -7.478   0.971 -10.402 1.00 . B B . 175 LYS NZ   1 1 
        6 16172 2 1 86 LYS O    O -13.806   2.003 -10.282 1.00 . B B . 175 LYS O    1 1 
        6 16173 2 1 87 LYS C    C -16.800   1.048 -10.452 1.00 . B B . 176 LYS C    1 1 
        6 16174 2 1 87 LYS CA   C -15.788   0.047 -11.027 1.00 . B B . 176 LYS CA   1 1 
        6 16175 2 1 87 LYS CB   C -16.455  -1.324 -11.232 1.00 . B B . 176 LYS CB   1 1 
        6 16176 2 1 87 LYS CD   C -15.579  -1.852 -13.595 1.00 . B B . 176 LYS CD   1 1 
        6 16177 2 1 87 LYS CE   C -14.893  -2.889 -14.498 1.00 . B B . 176 LYS CE   1 1 
        6 16178 2 1 87 LYS CG   C -15.643  -2.286 -12.119 1.00 . B B . 176 LYS CG   1 1 
        6 16179 2 1 87 LYS H    H -14.367  -1.028  -9.817 1.00 . B B . 176 LYS H    1 1 
        6 16180 2 1 87 LYS HA   H -15.477   0.432 -11.996 1.00 . B B . 176 LYS HA   1 1 
        6 16181 2 1 87 LYS HB2  H -16.616  -1.785 -10.254 1.00 . B B . 176 LYS HB2  1 1 
        6 16182 2 1 87 LYS HB3  H -17.439  -1.180 -11.683 1.00 . B B . 176 LYS HB3  1 1 
        6 16183 2 1 87 LYS HD2  H -16.586  -1.651 -13.968 1.00 . B B . 176 LYS HD2  1 1 
        6 16184 2 1 87 LYS HD3  H -15.005  -0.927 -13.665 1.00 . B B . 176 LYS HD3  1 1 
        6 16185 2 1 87 LYS HE2  H -14.649  -2.402 -15.448 1.00 . B B . 176 LYS HE2  1 1 
        6 16186 2 1 87 LYS HE3  H -13.946  -3.193 -14.041 1.00 . B B . 176 LYS HE3  1 1 
        6 16187 2 1 87 LYS HG2  H -14.628  -2.368 -11.726 1.00 . B B . 176 LYS HG2  1 1 
        6 16188 2 1 87 LYS HG3  H -16.108  -3.269 -12.056 1.00 . B B . 176 LYS HG3  1 1 
        6 16189 2 1 87 LYS HZ1  H -15.283  -4.732 -15.390 1.00 . B B . 176 LYS HZ1  1 1 
        6 16190 2 1 87 LYS HZ2  H -15.974  -4.587 -13.918 1.00 . B B . 176 LYS HZ2  1 1 
        6 16191 2 1 87 LYS HZ3  H -16.623  -3.822 -15.207 1.00 . B B . 176 LYS HZ3  1 1 
        6 16192 2 1 87 LYS N    N -14.582  -0.116 -10.196 1.00 . B B . 176 LYS N    1 1 
        6 16193 2 1 87 LYS NZ   N -15.749  -4.082 -14.766 1.00 . B B . 176 LYS NZ   1 1 
        6 16194 2 1 87 LYS O    O -17.545   1.677 -11.201 1.00 . B B . 176 LYS O    1 1 
        6 16195 2 1 88 ASP C    C -17.254   3.668  -8.636 1.00 . B B . 177 ASP C    1 1 
        6 16196 2 1 88 ASP CA   C -17.641   2.186  -8.408 1.00 . B B . 177 ASP CA   1 1 
        6 16197 2 1 88 ASP CB   C -17.577   1.843  -6.915 1.00 . B B . 177 ASP CB   1 1 
        6 16198 2 1 88 ASP CG   C -18.584   2.652  -6.079 1.00 . B B . 177 ASP CG   1 1 
        6 16199 2 1 88 ASP H    H -16.232   0.573  -8.596 1.00 . B B . 177 ASP H    1 1 
        6 16200 2 1 88 ASP HA   H -18.673   2.056  -8.743 1.00 . B B . 177 ASP HA   1 1 
        6 16201 2 1 88 ASP HB2  H -17.792   0.783  -6.784 1.00 . B B . 177 ASP HB2  1 1 
        6 16202 2 1 88 ASP HB3  H -16.558   2.029  -6.560 1.00 . B B . 177 ASP HB3  1 1 
        6 16203 2 1 88 ASP N    N -16.799   1.220  -9.131 1.00 . B B . 177 ASP N    1 1 
        6 16204 2 1 88 ASP O    O -18.083   4.558  -8.408 1.00 . B B . 177 ASP O    1 1 
        6 16205 2 1 88 ASP OD1  O -19.812   2.436  -6.232 1.00 . B B . 177 ASP OD1  1 1 
        6 16206 2 1 88 ASP OD2  O -18.154   3.482  -5.241 1.00 . B B . 177 ASP OD2  1 1 
        6 16207 2 1 89 MET C    C -16.039   6.036 -10.483 1.00 . B B . 178 MET C    1 1 
        6 16208 2 1 89 MET CA   C -15.457   5.295  -9.262 1.00 . B B . 178 MET CA   1 1 
        6 16209 2 1 89 MET CB   C -13.924   5.208  -9.323 1.00 . B B . 178 MET CB   1 1 
        6 16210 2 1 89 MET CE   C -11.040   5.822  -7.743 1.00 . B B . 178 MET CE   1 1 
        6 16211 2 1 89 MET CG   C -13.258   6.589  -9.267 1.00 . B B . 178 MET CG   1 1 
        6 16212 2 1 89 MET H    H -15.419   3.159  -9.316 1.00 . B B . 178 MET H    1 1 
        6 16213 2 1 89 MET HA   H -15.717   5.883  -8.382 1.00 . B B . 178 MET HA   1 1 
        6 16214 2 1 89 MET HB2  H -13.566   4.610  -8.483 1.00 . B B . 178 MET HB2  1 1 
        6 16215 2 1 89 MET HB3  H -13.621   4.712 -10.245 1.00 . B B . 178 MET HB3  1 1 
        6 16216 2 1 89 MET HE1  H -11.401   4.794  -7.701 1.00 . B B . 178 MET HE1  1 1 
        6 16217 2 1 89 MET HE2  H  -9.959   5.819  -7.604 1.00 . B B . 178 MET HE2  1 1 
        6 16218 2 1 89 MET HE3  H -11.504   6.402  -6.945 1.00 . B B . 178 MET HE3  1 1 
        6 16219 2 1 89 MET HG2  H -13.625   7.183 -10.104 1.00 . B B . 178 MET HG2  1 1 
        6 16220 2 1 89 MET HG3  H -13.555   7.084  -8.343 1.00 . B B . 178 MET HG3  1 1 
        6 16221 2 1 89 MET N    N -16.016   3.942  -9.080 1.00 . B B . 178 MET N    1 1 
        6 16222 2 1 89 MET O    O -16.010   5.490 -11.612 1.00 . B B . 178 MET O    1 1 
        6 16223 2 1 89 MET OXT  O -16.514   7.183 -10.308 1.00 . B B . 178 MET OXT  1 1 
        6 16224 2 1 89 MET SD   S -11.442   6.569  -9.347 1.00 . B B . 178 MET SD   1 1 
        7 16225 1 1  1 ALA C    C   0.596   1.355  -8.943 1.00 . A A .   1 ALA C    1 1 
        7 16226 1 1  1 ALA CA   C  -0.268   0.166  -8.476 1.00 . A A .   1 ALA CA   1 1 
        7 16227 1 1  1 ALA CB   C   0.496  -0.717  -7.457 1.00 . A A .   1 ALA CB   1 1 
        7 16228 1 1  1 ALA H1   H  -1.326  -0.072 -10.255 1.00 . A A .   1 ALA H1   1 1 
        7 16229 1 1  1 ALA H2   H  -0.002  -1.025 -10.166 1.00 . A A .   1 ALA H2   1 1 
        7 16230 1 1  1 ALA H3   H  -1.347  -1.408  -9.306 1.00 . A A .   1 ALA H3   1 1 
        7 16231 1 1  1 ALA HA   H  -1.132   0.593  -7.958 1.00 . A A .   1 ALA HA   1 1 
        7 16232 1 1  1 ALA HB1  H  -0.148  -1.509  -7.064 1.00 . A A .   1 ALA HB1  1 1 
        7 16233 1 1  1 ALA HB2  H   1.372  -1.184  -7.917 1.00 . A A .   1 ALA HB2  1 1 
        7 16234 1 1  1 ALA HB3  H   0.831  -0.112  -6.615 1.00 . A A .   1 ALA HB3  1 1 
        7 16235 1 1  1 ALA N    N  -0.771  -0.641  -9.630 1.00 . A A .   1 ALA N    1 1 
        7 16236 1 1  1 ALA O    O   1.185   1.309 -10.020 1.00 . A A .   1 ALA O    1 1 
        7 16237 1 1  2 ASP C    C   2.867   3.743  -8.012 1.00 . A A .   2 ASP C    1 1 
        7 16238 1 1  2 ASP CA   C   1.395   3.676  -8.482 1.00 . A A .   2 ASP CA   1 1 
        7 16239 1 1  2 ASP CB   C   0.563   4.836  -7.917 1.00 . A A .   2 ASP CB   1 1 
        7 16240 1 1  2 ASP CG   C   1.036   6.213  -8.424 1.00 . A A .   2 ASP CG   1 1 
        7 16241 1 1  2 ASP H    H   0.161   2.424  -7.267 1.00 . A A .   2 ASP H    1 1 
        7 16242 1 1  2 ASP HA   H   1.407   3.783  -9.568 1.00 . A A .   2 ASP HA   1 1 
        7 16243 1 1  2 ASP HB2  H  -0.478   4.695  -8.216 1.00 . A A .   2 ASP HB2  1 1 
        7 16244 1 1  2 ASP HB3  H   0.604   4.801  -6.827 1.00 . A A .   2 ASP HB3  1 1 
        7 16245 1 1  2 ASP N    N   0.696   2.416  -8.130 1.00 . A A .   2 ASP N    1 1 
        7 16246 1 1  2 ASP O    O   3.625   4.607  -8.457 1.00 . A A .   2 ASP O    1 1 
        7 16247 1 1  2 ASP OD1  O   0.954   6.467  -9.651 1.00 . A A .   2 ASP OD1  1 1 
        7 16248 1 1  2 ASP OD2  O   1.453   7.059  -7.593 1.00 . A A .   2 ASP OD2  1 1 
        7 16249 1 1  3 ALA C    C   5.258   1.330  -6.802 1.00 . A A .   3 ALA C    1 1 
        7 16250 1 1  3 ALA CA   C   4.636   2.722  -6.564 1.00 . A A .   3 ALA CA   1 1 
        7 16251 1 1  3 ALA CB   C   4.516   3.092  -5.073 1.00 . A A .   3 ALA CB   1 1 
        7 16252 1 1  3 ALA H    H   2.613   2.120  -6.844 1.00 . A A .   3 ALA H    1 1 
        7 16253 1 1  3 ALA HA   H   5.294   3.451  -7.040 1.00 . A A .   3 ALA HA   1 1 
        7 16254 1 1  3 ALA HB1  H   4.058   4.080  -4.979 1.00 . A A .   3 ALA HB1  1 1 
        7 16255 1 1  3 ALA HB2  H   3.905   2.361  -4.542 1.00 . A A .   3 ALA HB2  1 1 
        7 16256 1 1  3 ALA HB3  H   5.502   3.136  -4.608 1.00 . A A .   3 ALA HB3  1 1 
        7 16257 1 1  3 ALA N    N   3.284   2.817  -7.136 1.00 . A A .   3 ALA N    1 1 
        7 16258 1 1  3 ALA O    O   4.638   0.471  -7.429 1.00 . A A .   3 ALA O    1 1 
        7 16259 1 1  4 GLN C    C   7.236  -0.923  -7.669 1.00 . A A .   4 GLN C    1 1 
        7 16260 1 1  4 GLN CA   C   7.169  -0.234  -6.287 1.00 . A A .   4 GLN CA   1 1 
        7 16261 1 1  4 GLN CB   C   6.837  -1.124  -5.067 1.00 . A A .   4 GLN CB   1 1 
        7 16262 1 1  4 GLN CD   C   4.459  -2.130  -5.114 1.00 . A A .   4 GLN CD   1 1 
        7 16263 1 1  4 GLN CG   C   5.401  -1.101  -4.507 1.00 . A A .   4 GLN CG   1 1 
        7 16264 1 1  4 GLN H    H   6.862   1.784  -5.685 1.00 . A A .   4 GLN H    1 1 
        7 16265 1 1  4 GLN HA   H   8.212   0.025  -6.105 1.00 . A A .   4 GLN HA   1 1 
        7 16266 1 1  4 GLN HB2  H   7.150  -2.154  -5.257 1.00 . A A .   4 GLN HB2  1 1 
        7 16267 1 1  4 GLN HB3  H   7.474  -0.764  -4.257 1.00 . A A .   4 GLN HB3  1 1 
        7 16268 1 1  4 GLN HE21 H   2.975  -2.524  -6.402 1.00 . A A .   4 GLN HE21 1 1 
        7 16269 1 1  4 GLN HE22 H   3.716  -0.917  -6.588 1.00 . A A .   4 GLN HE22 1 1 
        7 16270 1 1  4 GLN HG2  H   5.465  -1.330  -3.443 1.00 . A A .   4 GLN HG2  1 1 
        7 16271 1 1  4 GLN HG3  H   4.972  -0.104  -4.568 1.00 . A A .   4 GLN HG3  1 1 
        7 16272 1 1  4 GLN N    N   6.448   1.059  -6.254 1.00 . A A .   4 GLN N    1 1 
        7 16273 1 1  4 GLN NE2  N   3.694  -1.835  -6.144 1.00 . A A .   4 GLN NE2  1 1 
        7 16274 1 1  4 GLN O    O   8.127  -0.606  -8.454 1.00 . A A .   4 GLN O    1 1 
        7 16275 1 1  4 GLN OE1  O   4.366  -3.238  -4.633 1.00 . A A .   4 GLN OE1  1 1 
        7 16276 1 1  5 LYS C    C   5.729  -1.684 -10.491 1.00 . A A .   5 LYS C    1 1 
        7 16277 1 1  5 LYS CA   C   6.254  -2.525  -9.315 1.00 . A A .   5 LYS CA   1 1 
        7 16278 1 1  5 LYS CB   C   5.529  -3.881  -9.169 1.00 . A A .   5 LYS CB   1 1 
        7 16279 1 1  5 LYS CD   C   3.225  -4.644 -10.051 1.00 . A A .   5 LYS CD   1 1 
        7 16280 1 1  5 LYS CE   C   3.444  -4.214 -11.514 1.00 . A A .   5 LYS CE   1 1 
        7 16281 1 1  5 LYS CG   C   3.998  -3.797  -9.014 1.00 . A A .   5 LYS CG   1 1 
        7 16282 1 1  5 LYS H    H   5.586  -2.059  -7.329 1.00 . A A .   5 LYS H    1 1 
        7 16283 1 1  5 LYS HA   H   7.286  -2.762  -9.592 1.00 . A A .   5 LYS HA   1 1 
        7 16284 1 1  5 LYS HB2  H   5.770  -4.496 -10.038 1.00 . A A .   5 LYS HB2  1 1 
        7 16285 1 1  5 LYS HB3  H   5.937  -4.401  -8.299 1.00 . A A .   5 LYS HB3  1 1 
        7 16286 1 1  5 LYS HD2  H   3.518  -5.690  -9.933 1.00 . A A .   5 LYS HD2  1 1 
        7 16287 1 1  5 LYS HD3  H   2.161  -4.562  -9.824 1.00 . A A .   5 LYS HD3  1 1 
        7 16288 1 1  5 LYS HE2  H   3.192  -3.151 -11.618 1.00 . A A .   5 LYS HE2  1 1 
        7 16289 1 1  5 LYS HE3  H   4.505  -4.322 -11.764 1.00 . A A .   5 LYS HE3  1 1 
        7 16290 1 1  5 LYS HG2  H   3.743  -4.157  -8.015 1.00 . A A .   5 LYS HG2  1 1 
        7 16291 1 1  5 LYS HG3  H   3.658  -2.763  -9.072 1.00 . A A .   5 LYS HG3  1 1 
        7 16292 1 1  5 LYS HZ1  H   1.630  -4.859 -12.349 1.00 . A A .   5 LYS HZ1  1 1 
        7 16293 1 1  5 LYS HZ2  H   2.855  -4.795 -13.437 1.00 . A A .   5 LYS HZ2  1 1 
        7 16294 1 1  5 LYS HZ3  H   2.790  -6.021 -12.362 1.00 . A A .   5 LYS HZ3  1 1 
        7 16295 1 1  5 LYS N    N   6.304  -1.832  -8.006 1.00 . A A .   5 LYS N    1 1 
        7 16296 1 1  5 LYS NZ   N   2.623  -5.025 -12.464 1.00 . A A .   5 LYS NZ   1 1 
        7 16297 1 1  5 LYS O    O   5.635  -2.202 -11.595 1.00 . A A .   5 LYS O    1 1 
        7 16298 1 1  6 ALA C    C   5.476   0.631 -12.621 1.00 . A A .   6 ALA C    1 1 
        7 16299 1 1  6 ALA CA   C   4.719   0.457 -11.281 1.00 . A A .   6 ALA CA   1 1 
        7 16300 1 1  6 ALA CB   C   4.491   1.817 -10.611 1.00 . A A .   6 ALA CB   1 1 
        7 16301 1 1  6 ALA H    H   5.435  -0.064  -9.338 1.00 . A A .   6 ALA H    1 1 
        7 16302 1 1  6 ALA HA   H   3.743   0.029 -11.518 1.00 . A A .   6 ALA HA   1 1 
        7 16303 1 1  6 ALA HB1  H   5.447   2.278 -10.355 1.00 . A A .   6 ALA HB1  1 1 
        7 16304 1 1  6 ALA HB2  H   3.949   2.476 -11.290 1.00 . A A .   6 ALA HB2  1 1 
        7 16305 1 1  6 ALA HB3  H   3.896   1.686  -9.709 1.00 . A A .   6 ALA HB3  1 1 
        7 16306 1 1  6 ALA N    N   5.376  -0.413 -10.286 1.00 . A A .   6 ALA N    1 1 
        7 16307 1 1  6 ALA O    O   4.850   0.929 -13.639 1.00 . A A .   6 ALA O    1 1 
        7 16308 1 1  7 ALA C    C   7.274  -0.843 -14.800 1.00 . A A .   7 ALA C    1 1 
        7 16309 1 1  7 ALA CA   C   7.595   0.362 -13.883 1.00 . A A .   7 ALA CA   1 1 
        7 16310 1 1  7 ALA CB   C   9.076   0.370 -13.481 1.00 . A A .   7 ALA CB   1 1 
        7 16311 1 1  7 ALA H    H   7.273   0.235 -11.770 1.00 . A A .   7 ALA H    1 1 
        7 16312 1 1  7 ALA HA   H   7.399   1.270 -14.459 1.00 . A A .   7 ALA HA   1 1 
        7 16313 1 1  7 ALA HB1  H   9.287   1.243 -12.864 1.00 . A A .   7 ALA HB1  1 1 
        7 16314 1 1  7 ALA HB2  H   9.318  -0.538 -12.923 1.00 . A A .   7 ALA HB2  1 1 
        7 16315 1 1  7 ALA HB3  H   9.696   0.414 -14.377 1.00 . A A .   7 ALA HB3  1 1 
        7 16316 1 1  7 ALA N    N   6.797   0.399 -12.649 1.00 . A A .   7 ALA N    1 1 
        7 16317 1 1  7 ALA O    O   7.598  -0.817 -15.988 1.00 . A A .   7 ALA O    1 1 
        7 16318 1 1  8 ASP C    C   7.207  -3.996 -15.683 1.00 . A A .   8 ASP C    1 1 
        7 16319 1 1  8 ASP CA   C   6.173  -3.134 -14.917 1.00 . A A .   8 ASP CA   1 1 
        7 16320 1 1  8 ASP CB   C   4.939  -2.772 -15.760 1.00 . A A .   8 ASP CB   1 1 
        7 16321 1 1  8 ASP CG   C   4.028  -3.979 -16.033 1.00 . A A .   8 ASP CG   1 1 
        7 16322 1 1  8 ASP H    H   6.449  -1.844 -13.265 1.00 . A A .   8 ASP H    1 1 
        7 16323 1 1  8 ASP HA   H   5.814  -3.778 -14.111 1.00 . A A .   8 ASP HA   1 1 
        7 16324 1 1  8 ASP HB2  H   4.352  -2.027 -15.218 1.00 . A A .   8 ASP HB2  1 1 
        7 16325 1 1  8 ASP HB3  H   5.262  -2.317 -16.698 1.00 . A A .   8 ASP HB3  1 1 
        7 16326 1 1  8 ASP N    N   6.671  -1.910 -14.254 1.00 . A A .   8 ASP N    1 1 
        7 16327 1 1  8 ASP O    O   6.890  -5.106 -16.112 1.00 . A A .   8 ASP O    1 1 
        7 16328 1 1  8 ASP OD1  O   3.812  -4.332 -17.218 1.00 . A A .   8 ASP OD1  1 1 
        7 16329 1 1  8 ASP OD2  O   3.479  -4.541 -15.053 1.00 . A A .   8 ASP OD2  1 1 
        7 16330 1 1  9 ASN C    C  10.789  -4.491 -15.824 1.00 . A A .   9 ASN C    1 1 
        7 16331 1 1  9 ASN CA   C   9.518  -4.130 -16.629 1.00 . A A .   9 ASN CA   1 1 
        7 16332 1 1  9 ASN CB   C   9.831  -3.171 -17.795 1.00 . A A .   9 ASN CB   1 1 
        7 16333 1 1  9 ASN CG   C   8.685  -3.041 -18.791 1.00 . A A .   9 ASN CG   1 1 
        7 16334 1 1  9 ASN H    H   8.603  -2.571 -15.506 1.00 . A A .   9 ASN H    1 1 
        7 16335 1 1  9 ASN HA   H   9.161  -5.072 -17.056 1.00 . A A .   9 ASN HA   1 1 
        7 16336 1 1  9 ASN HB2  H  10.089  -2.182 -17.408 1.00 . A A .   9 ASN HB2  1 1 
        7 16337 1 1  9 ASN HB3  H  10.696  -3.546 -18.342 1.00 . A A .   9 ASN HB3  1 1 
        7 16338 1 1  9 ASN HD21 H   6.995  -2.057 -19.225 1.00 . A A .   9 ASN HD21 1 1 
        7 16339 1 1  9 ASN HD22 H   7.782  -1.572 -17.726 1.00 . A A .   9 ASN HD22 1 1 
        7 16340 1 1  9 ASN N    N   8.451  -3.520 -15.822 1.00 . A A .   9 ASN N    1 1 
        7 16341 1 1  9 ASN ND2  N   7.754  -2.138 -18.568 1.00 . A A .   9 ASN ND2  1 1 
        7 16342 1 1  9 ASN O    O  11.714  -5.082 -16.385 1.00 . A A .   9 ASN O    1 1 
        7 16343 1 1  9 ASN OD1  O   8.614  -3.756 -19.782 1.00 . A A .   9 ASN OD1  1 1 
        7 16344 1 1 10 LYS C    C  11.615  -4.608 -12.169 1.00 . A A .  10 LYS C    1 1 
        7 16345 1 1 10 LYS CA   C  12.011  -4.366 -13.638 1.00 . A A .  10 LYS CA   1 1 
        7 16346 1 1 10 LYS CB   C  13.078  -3.264 -13.871 1.00 . A A .  10 LYS CB   1 1 
        7 16347 1 1 10 LYS CD   C  12.506  -1.377 -12.190 1.00 . A A .  10 LYS CD   1 1 
        7 16348 1 1 10 LYS CE   C  12.399   0.149 -12.013 1.00 . A A .  10 LYS CE   1 1 
        7 16349 1 1 10 LYS CG   C  12.656  -1.798 -13.662 1.00 . A A .  10 LYS CG   1 1 
        7 16350 1 1 10 LYS H    H  10.029  -3.739 -14.107 1.00 . A A .  10 LYS H    1 1 
        7 16351 1 1 10 LYS HA   H  12.467  -5.301 -13.959 1.00 . A A .  10 LYS HA   1 1 
        7 16352 1 1 10 LYS HB2  H  13.967  -3.466 -13.271 1.00 . A A .  10 LYS HB2  1 1 
        7 16353 1 1 10 LYS HB3  H  13.396  -3.349 -14.911 1.00 . A A .  10 LYS HB3  1 1 
        7 16354 1 1 10 LYS HD2  H  11.592  -1.824 -11.791 1.00 . A A .  10 LYS HD2  1 1 
        7 16355 1 1 10 LYS HD3  H  13.350  -1.744 -11.599 1.00 . A A .  10 LYS HD3  1 1 
        7 16356 1 1 10 LYS HE2  H  11.665   0.540 -12.727 1.00 . A A .  10 LYS HE2  1 1 
        7 16357 1 1 10 LYS HE3  H  12.013   0.353 -11.007 1.00 . A A .  10 LYS HE3  1 1 
        7 16358 1 1 10 LYS HG2  H  13.428  -1.184 -14.121 1.00 . A A .  10 LYS HG2  1 1 
        7 16359 1 1 10 LYS HG3  H  11.727  -1.607 -14.194 1.00 . A A .  10 LYS HG3  1 1 
        7 16360 1 1 10 LYS HZ1  H  14.083   0.740 -13.122 1.00 . A A .  10 LYS HZ1  1 1 
        7 16361 1 1 10 LYS HZ2  H  13.605   1.850 -12.029 1.00 . A A .  10 LYS HZ2  1 1 
        7 16362 1 1 10 LYS HZ3  H  14.405   0.525 -11.530 1.00 . A A .  10 LYS HZ3  1 1 
        7 16363 1 1 10 LYS N    N  10.855  -4.134 -14.528 1.00 . A A .  10 LYS N    1 1 
        7 16364 1 1 10 LYS NZ   N  13.707   0.853 -12.188 1.00 . A A .  10 LYS NZ   1 1 
        7 16365 1 1 10 LYS O    O  10.433  -4.646 -11.845 1.00 . A A .  10 LYS O    1 1 
        7 16366 1 1 11 LYS C    C  11.967  -6.533  -9.498 1.00 . A A .  11 LYS C    1 1 
        7 16367 1 1 11 LYS CA   C  12.538  -5.131  -9.854 1.00 . A A .  11 LYS CA   1 1 
        7 16368 1 1 11 LYS CB   C  11.858  -3.958  -9.108 1.00 . A A .  11 LYS CB   1 1 
        7 16369 1 1 11 LYS CD   C  11.465  -2.720  -6.951 1.00 . A A .  11 LYS CD   1 1 
        7 16370 1 1 11 LYS CE   C  11.938  -2.448  -5.515 1.00 . A A .  11 LYS CE   1 1 
        7 16371 1 1 11 LYS CG   C  12.321  -3.786  -7.656 1.00 . A A .  11 LYS CG   1 1 
        7 16372 1 1 11 LYS H    H  13.547  -4.691 -11.682 1.00 . A A .  11 LYS H    1 1 
        7 16373 1 1 11 LYS HA   H  13.574  -5.168  -9.497 1.00 . A A .  11 LYS HA   1 1 
        7 16374 1 1 11 LYS HB2  H  12.094  -3.027  -9.625 1.00 . A A .  11 LYS HB2  1 1 
        7 16375 1 1 11 LYS HB3  H  10.773  -4.086  -9.138 1.00 . A A .  11 LYS HB3  1 1 
        7 16376 1 1 11 LYS HD2  H  11.475  -1.791  -7.526 1.00 . A A .  11 LYS HD2  1 1 
        7 16377 1 1 11 LYS HD3  H  10.435  -3.080  -6.907 1.00 . A A .  11 LYS HD3  1 1 
        7 16378 1 1 11 LYS HE2  H  11.142  -1.917  -4.982 1.00 . A A .  11 LYS HE2  1 1 
        7 16379 1 1 11 LYS HE3  H  12.080  -3.406  -5.007 1.00 . A A .  11 LYS HE3  1 1 
        7 16380 1 1 11 LYS HG2  H  12.230  -4.726  -7.113 1.00 . A A .  11 LYS HG2  1 1 
        7 16381 1 1 11 LYS HG3  H  13.368  -3.487  -7.659 1.00 . A A .  11 LYS HG3  1 1 
        7 16382 1 1 11 LYS HZ1  H  13.968  -2.114  -5.921 1.00 . A A .  11 LYS HZ1  1 1 
        7 16383 1 1 11 LYS HZ2  H  13.082  -0.732  -5.872 1.00 . A A .  11 LYS HZ2  1 1 
        7 16384 1 1 11 LYS HZ3  H  13.480  -1.512  -4.485 1.00 . A A .  11 LYS HZ3  1 1 
        7 16385 1 1 11 LYS N    N  12.618  -4.782 -11.297 1.00 . A A .  11 LYS N    1 1 
        7 16386 1 1 11 LYS NZ   N  13.195  -1.650  -5.462 1.00 . A A .  11 LYS NZ   1 1 
        7 16387 1 1 11 LYS O    O  11.320  -6.661  -8.463 1.00 . A A .  11 LYS O    1 1 
        7 16388 1 1 12 PRO C    C  12.225  -9.605  -8.808 1.00 . A A .  12 PRO C    1 1 
        7 16389 1 1 12 PRO CA   C  11.570  -8.920 -10.006 1.00 . A A .  12 PRO CA   1 1 
        7 16390 1 1 12 PRO CB   C  11.744  -9.725 -11.304 1.00 . A A .  12 PRO CB   1 1 
        7 16391 1 1 12 PRO CD   C  12.970  -7.702 -11.514 1.00 . A A .  12 PRO CD   1 1 
        7 16392 1 1 12 PRO CG   C  13.069  -9.190 -11.846 1.00 . A A .  12 PRO CG   1 1 
        7 16393 1 1 12 PRO HA   H  10.514  -8.841  -9.756 1.00 . A A .  12 PRO HA   1 1 
        7 16394 1 1 12 PRO HB2  H  11.769 -10.801 -11.140 1.00 . A A .  12 PRO HB2  1 1 
        7 16395 1 1 12 PRO HB3  H  10.944  -9.475 -12.002 1.00 . A A .  12 PRO HB3  1 1 
        7 16396 1 1 12 PRO HD2  H  13.964  -7.282 -11.363 1.00 . A A .  12 PRO HD2  1 1 
        7 16397 1 1 12 PRO HD3  H  12.464  -7.204 -12.341 1.00 . A A .  12 PRO HD3  1 1 
        7 16398 1 1 12 PRO HG2  H  13.906  -9.632 -11.303 1.00 . A A .  12 PRO HG2  1 1 
        7 16399 1 1 12 PRO HG3  H  13.168  -9.359 -12.918 1.00 . A A .  12 PRO HG3  1 1 
        7 16400 1 1 12 PRO N    N  12.152  -7.602 -10.305 1.00 . A A .  12 PRO N    1 1 
        7 16401 1 1 12 PRO O    O  13.356  -9.301  -8.447 1.00 . A A .  12 PRO O    1 1 
        7 16402 1 1 13 VAL C    C  13.439 -12.112  -7.409 1.00 . A A .  13 VAL C    1 1 
        7 16403 1 1 13 VAL CA   C  12.074 -11.446  -7.132 1.00 . A A .  13 VAL CA   1 1 
        7 16404 1 1 13 VAL CB   C  10.998 -12.470  -6.702 1.00 . A A .  13 VAL CB   1 1 
        7 16405 1 1 13 VAL CG1  C   9.681 -11.796  -6.288 1.00 . A A .  13 VAL CG1  1 1 
        7 16406 1 1 13 VAL CG2  C  10.677 -13.567  -7.736 1.00 . A A .  13 VAL CG2  1 1 
        7 16407 1 1 13 VAL H    H  10.633 -10.832  -8.599 1.00 . A A .  13 VAL H    1 1 
        7 16408 1 1 13 VAL HA   H  12.236 -10.773  -6.287 1.00 . A A .  13 VAL HA   1 1 
        7 16409 1 1 13 VAL HB   H  11.386 -12.942  -5.825 1.00 . A A .  13 VAL HB   1 1 
        7 16410 1 1 13 VAL HG11 H   9.024 -12.537  -5.822 1.00 . A A .  13 VAL HG11 1 1 
        7 16411 1 1 13 VAL HG12 H   9.879 -11.008  -5.557 1.00 . A A .  13 VAL HG12 1 1 
        7 16412 1 1 13 VAL HG13 H   9.163 -11.372  -7.149 1.00 . A A .  13 VAL HG13 1 1 
        7 16413 1 1 13 VAL HG21 H  10.306 -13.130  -8.667 1.00 . A A .  13 VAL HG21 1 1 
        7 16414 1 1 13 VAL HG22 H  11.569 -14.158  -7.949 1.00 . A A .  13 VAL HG22 1 1 
        7 16415 1 1 13 VAL HG23 H   9.920 -14.260  -7.343 1.00 . A A .  13 VAL HG23 1 1 
        7 16416 1 1 13 VAL N    N  11.571 -10.633  -8.262 1.00 . A A .  13 VAL N    1 1 
        7 16417 1 1 13 VAL O    O  14.196 -12.410  -6.490 1.00 . A A .  13 VAL O    1 1 
        7 16418 1 1 14 ASN C    C  16.237 -11.762  -8.988 1.00 . A A .  14 ASN C    1 1 
        7 16419 1 1 14 ASN CA   C  15.073 -12.759  -9.205 1.00 . A A .  14 ASN CA   1 1 
        7 16420 1 1 14 ASN CB   C  14.904 -13.076 -10.713 1.00 . A A .  14 ASN CB   1 1 
        7 16421 1 1 14 ASN CG   C  13.808 -14.087 -11.002 1.00 . A A .  14 ASN CG   1 1 
        7 16422 1 1 14 ASN H    H  13.057 -12.076  -9.368 1.00 . A A .  14 ASN H    1 1 
        7 16423 1 1 14 ASN HA   H  15.344 -13.680  -8.685 1.00 . A A .  14 ASN HA   1 1 
        7 16424 1 1 14 ASN HB2  H  14.707 -12.159 -11.269 1.00 . A A .  14 ASN HB2  1 1 
        7 16425 1 1 14 ASN HB3  H  15.839 -13.491 -11.094 1.00 . A A .  14 ASN HB3  1 1 
        7 16426 1 1 14 ASN HD21 H  11.835 -14.336 -11.239 1.00 . A A .  14 ASN HD21 1 1 
        7 16427 1 1 14 ASN HD22 H  12.420 -12.714 -11.556 1.00 . A A .  14 ASN HD22 1 1 
        7 16428 1 1 14 ASN N    N  13.777 -12.282  -8.691 1.00 . A A .  14 ASN N    1 1 
        7 16429 1 1 14 ASN ND2  N  12.591 -13.653 -11.237 1.00 . A A .  14 ASN ND2  1 1 
        7 16430 1 1 14 ASN O    O  17.387 -12.190  -8.903 1.00 . A A .  14 ASN O    1 1 
        7 16431 1 1 14 ASN OD1  O  14.013 -15.284 -10.953 1.00 . A A .  14 ASN OD1  1 1 
        7 16432 1 1 15 SER C    C  16.751  -8.294  -7.792 1.00 . A A .  15 SER C    1 1 
        7 16433 1 1 15 SER CA   C  16.927  -9.356  -8.894 1.00 . A A .  15 SER CA   1 1 
        7 16434 1 1 15 SER CB   C  16.916  -8.668 -10.269 1.00 . A A .  15 SER CB   1 1 
        7 16435 1 1 15 SER H    H  14.976 -10.181  -8.946 1.00 . A A .  15 SER H    1 1 
        7 16436 1 1 15 SER HA   H  17.908  -9.791  -8.752 1.00 . A A .  15 SER HA   1 1 
        7 16437 1 1 15 SER HB2  H  15.971  -8.141 -10.400 1.00 . A A .  15 SER HB2  1 1 
        7 16438 1 1 15 SER HB3  H  17.733  -7.943 -10.313 1.00 . A A .  15 SER HB3  1 1 
        7 16439 1 1 15 SER HG   H  17.143  -9.137 -12.174 1.00 . A A .  15 SER HG   1 1 
        7 16440 1 1 15 SER N    N  15.942 -10.455  -8.879 1.00 . A A .  15 SER N    1 1 
        7 16441 1 1 15 SER O    O  17.640  -7.466  -7.594 1.00 . A A .  15 SER O    1 1 
        7 16442 1 1 15 SER OG   O  17.070  -9.612 -11.321 1.00 . A A .  15 SER OG   1 1 
        7 16443 1 1 16 TRP C    C  16.139  -7.959  -4.700 1.00 . A A .  16 TRP C    1 1 
        7 16444 1 1 16 TRP CA   C  15.374  -7.422  -5.912 1.00 . A A .  16 TRP CA   1 1 
        7 16445 1 1 16 TRP CB   C  13.848  -7.342  -5.689 1.00 . A A .  16 TRP CB   1 1 
        7 16446 1 1 16 TRP CD1  C  13.870  -5.701  -3.692 1.00 . A A .  16 TRP CD1  1 1 
        7 16447 1 1 16 TRP CD2  C  11.819  -6.094  -4.513 1.00 . A A .  16 TRP CD2  1 1 
        7 16448 1 1 16 TRP CE2  C  11.656  -5.228  -3.392 1.00 . A A .  16 TRP CE2  1 1 
        7 16449 1 1 16 TRP CE3  C  10.641  -6.463  -5.202 1.00 . A A .  16 TRP CE3  1 1 
        7 16450 1 1 16 TRP CG   C  13.245  -6.405  -4.671 1.00 . A A .  16 TRP CG   1 1 
        7 16451 1 1 16 TRP CH2  C   9.257  -5.132  -3.686 1.00 . A A .  16 TRP CH2  1 1 
        7 16452 1 1 16 TRP CZ2  C  10.406  -4.750  -2.974 1.00 . A A .  16 TRP CZ2  1 1 
        7 16453 1 1 16 TRP CZ3  C   9.378  -5.983  -4.800 1.00 . A A .  16 TRP CZ3  1 1 
        7 16454 1 1 16 TRP H    H  14.896  -8.948  -7.315 1.00 . A A .  16 TRP H    1 1 
        7 16455 1 1 16 TRP HA   H  15.765  -6.426  -6.135 1.00 . A A .  16 TRP HA   1 1 
        7 16456 1 1 16 TRP HB2  H  13.395  -7.080  -6.647 1.00 . A A .  16 TRP HB2  1 1 
        7 16457 1 1 16 TRP HB3  H  13.494  -8.345  -5.447 1.00 . A A .  16 TRP HB3  1 1 
        7 16458 1 1 16 TRP HD1  H  14.933  -5.686  -3.492 1.00 . A A .  16 TRP HD1  1 1 
        7 16459 1 1 16 TRP HE1  H  13.166  -4.429  -2.139 1.00 . A A .  16 TRP HE1  1 1 
        7 16460 1 1 16 TRP HE3  H  10.718  -7.116  -6.058 1.00 . A A .  16 TRP HE3  1 1 
        7 16461 1 1 16 TRP HH2  H   8.283  -4.770  -3.390 1.00 . A A .  16 TRP HH2  1 1 
        7 16462 1 1 16 TRP HZ2  H  10.334  -4.093  -2.119 1.00 . A A .  16 TRP HZ2  1 1 
        7 16463 1 1 16 TRP HZ3  H   8.491  -6.266  -5.355 1.00 . A A .  16 TRP HZ3  1 1 
        7 16464 1 1 16 TRP N    N  15.627  -8.294  -7.067 1.00 . A A .  16 TRP N    1 1 
        7 16465 1 1 16 TRP NE1  N  12.935  -5.011  -2.941 1.00 . A A .  16 TRP NE1  1 1 
        7 16466 1 1 16 TRP O    O  15.995  -9.123  -4.314 1.00 . A A .  16 TRP O    1 1 
        7 16467 1 1 17 THR C    C  17.307  -7.305  -1.663 1.00 . A A .  17 THR C    1 1 
        7 16468 1 1 17 THR CA   C  17.909  -7.489  -3.042 1.00 . A A .  17 THR CA   1 1 
        7 16469 1 1 17 THR CB   C  19.242  -6.741  -3.145 1.00 . A A .  17 THR CB   1 1 
        7 16470 1 1 17 THR CG2  C  19.972  -7.211  -4.395 1.00 . A A .  17 THR CG2  1 1 
        7 16471 1 1 17 THR H    H  17.089  -6.178  -4.490 1.00 . A A .  17 THR H    1 1 
        7 16472 1 1 17 THR HA   H  18.129  -8.547  -3.147 1.00 . A A .  17 THR HA   1 1 
        7 16473 1 1 17 THR HB   H  19.858  -6.958  -2.270 1.00 . A A .  17 THR HB   1 1 
        7 16474 1 1 17 THR HG1  H  19.883  -4.891  -3.311 1.00 . A A .  17 THR HG1  1 1 
        7 16475 1 1 17 THR HG21 H  20.938  -6.713  -4.467 1.00 . A A .  17 THR HG21 1 1 
        7 16476 1 1 17 THR HG22 H  20.131  -8.287  -4.316 1.00 . A A .  17 THR HG22 1 1 
        7 16477 1 1 17 THR HG23 H  19.364  -7.001  -5.279 1.00 . A A .  17 THR HG23 1 1 
        7 16478 1 1 17 THR N    N  16.991  -7.115  -4.120 1.00 . A A .  17 THR N    1 1 
        7 16479 1 1 17 THR O    O  16.507  -6.402  -1.422 1.00 . A A .  17 THR O    1 1 
        7 16480 1 1 17 THR OG1  O  19.022  -5.349  -3.244 1.00 . A A .  17 THR OG1  1 1 
        7 16481 1 1 18 CYS C    C  17.273  -6.894   1.405 1.00 . A A .  18 CYS C    1 1 
        7 16482 1 1 18 CYS CA   C  17.203  -8.224   0.628 1.00 . A A .  18 CYS CA   1 1 
        7 16483 1 1 18 CYS CB   C  17.937  -9.344   1.351 1.00 . A A .  18 CYS CB   1 1 
        7 16484 1 1 18 CYS H    H  18.403  -8.865  -1.014 1.00 . A A .  18 CYS H    1 1 
        7 16485 1 1 18 CYS HA   H  16.159  -8.510   0.590 1.00 . A A .  18 CYS HA   1 1 
        7 16486 1 1 18 CYS HB2  H  18.968  -9.400   0.998 1.00 . A A .  18 CYS HB2  1 1 
        7 16487 1 1 18 CYS HB3  H  17.965  -9.108   2.411 1.00 . A A .  18 CYS HB3  1 1 
        7 16488 1 1 18 CYS N    N  17.721  -8.163  -0.737 1.00 . A A .  18 CYS N    1 1 
        7 16489 1 1 18 CYS O    O  16.384  -6.629   2.211 1.00 . A A .  18 CYS O    1 1 
        7 16490 1 1 18 CYS SG   S  17.192 -10.978   1.164 1.00 . A A .  18 CYS SG   1 1 
        7 16491 1 1 19 GLU C    C  17.200  -3.800   1.571 1.00 . A A .  19 GLU C    1 1 
        7 16492 1 1 19 GLU CA   C  18.401  -4.726   1.820 1.00 . A A .  19 GLU CA   1 1 
        7 16493 1 1 19 GLU CB   C  19.694  -4.048   1.331 1.00 . A A .  19 GLU CB   1 1 
        7 16494 1 1 19 GLU CD   C  21.643  -2.555   1.946 1.00 . A A .  19 GLU CD   1 1 
        7 16495 1 1 19 GLU CG   C  20.245  -3.055   2.359 1.00 . A A .  19 GLU CG   1 1 
        7 16496 1 1 19 GLU H    H  18.965  -6.306   0.476 1.00 . A A .  19 GLU H    1 1 
        7 16497 1 1 19 GLU HA   H  18.463  -4.908   2.894 1.00 . A A .  19 GLU HA   1 1 
        7 16498 1 1 19 GLU HB2  H  20.451  -4.804   1.130 1.00 . A A .  19 GLU HB2  1 1 
        7 16499 1 1 19 GLU HB3  H  19.508  -3.527   0.392 1.00 . A A .  19 GLU HB3  1 1 
        7 16500 1 1 19 GLU HG2  H  19.551  -2.217   2.455 1.00 . A A .  19 GLU HG2  1 1 
        7 16501 1 1 19 GLU HG3  H  20.307  -3.545   3.335 1.00 . A A .  19 GLU HG3  1 1 
        7 16502 1 1 19 GLU N    N  18.243  -6.018   1.134 1.00 . A A .  19 GLU N    1 1 
        7 16503 1 1 19 GLU O    O  16.670  -3.189   2.499 1.00 . A A .  19 GLU O    1 1 
        7 16504 1 1 19 GLU OE1  O  21.759  -1.416   1.430 1.00 . A A .  19 GLU OE1  1 1 
        7 16505 1 1 19 GLU OE2  O  22.635  -3.304   2.125 1.00 . A A .  19 GLU OE2  1 1 
        7 16506 1 1 20 ASP C    C  14.270  -4.033  -0.024 1.00 . A A .  20 ASP C    1 1 
        7 16507 1 1 20 ASP CA   C  15.492  -3.100  -0.084 1.00 . A A .  20 ASP CA   1 1 
        7 16508 1 1 20 ASP CB   C  15.705  -2.475  -1.468 1.00 . A A .  20 ASP CB   1 1 
        7 16509 1 1 20 ASP CG   C  14.659  -1.392  -1.785 1.00 . A A .  20 ASP CG   1 1 
        7 16510 1 1 20 ASP H    H  17.198  -4.303  -0.389 1.00 . A A .  20 ASP H    1 1 
        7 16511 1 1 20 ASP HA   H  15.310  -2.295   0.622 1.00 . A A .  20 ASP HA   1 1 
        7 16512 1 1 20 ASP HB2  H  16.693  -2.009  -1.507 1.00 . A A .  20 ASP HB2  1 1 
        7 16513 1 1 20 ASP HB3  H  15.681  -3.265  -2.223 1.00 . A A .  20 ASP HB3  1 1 
        7 16514 1 1 20 ASP N    N  16.722  -3.770   0.322 1.00 . A A .  20 ASP N    1 1 
        7 16515 1 1 20 ASP O    O  13.156  -3.613  -0.327 1.00 . A A .  20 ASP O    1 1 
        7 16516 1 1 20 ASP OD1  O  14.001  -1.488  -2.847 1.00 . A A .  20 ASP OD1  1 1 
        7 16517 1 1 20 ASP OD2  O  14.540  -0.411  -1.013 1.00 . A A .  20 ASP OD2  1 1 
        7 16518 1 1 21 PHE C    C  12.860  -6.121   2.109 1.00 . A A .  21 PHE C    1 1 
        7 16519 1 1 21 PHE CA   C  13.334  -6.216   0.652 1.00 . A A .  21 PHE CA   1 1 
        7 16520 1 1 21 PHE CB   C  13.678  -7.646   0.223 1.00 . A A .  21 PHE CB   1 1 
        7 16521 1 1 21 PHE CD1  C  11.326  -8.573   0.108 1.00 . A A .  21 PHE CD1  1 1 
        7 16522 1 1 21 PHE CD2  C  12.637  -8.429  -1.937 1.00 . A A .  21 PHE CD2  1 1 
        7 16523 1 1 21 PHE CE1  C  10.210  -8.980  -0.640 1.00 . A A .  21 PHE CE1  1 1 
        7 16524 1 1 21 PHE CE2  C  11.526  -8.854  -2.683 1.00 . A A .  21 PHE CE2  1 1 
        7 16525 1 1 21 PHE CG   C  12.533  -8.270  -0.544 1.00 . A A .  21 PHE CG   1 1 
        7 16526 1 1 21 PHE CZ   C  10.304  -9.099  -2.039 1.00 . A A .  21 PHE CZ   1 1 
        7 16527 1 1 21 PHE H    H  15.393  -5.623   0.557 1.00 . A A .  21 PHE H    1 1 
        7 16528 1 1 21 PHE HA   H  12.486  -5.907   0.037 1.00 . A A .  21 PHE HA   1 1 
        7 16529 1 1 21 PHE HB2  H  14.544  -7.627  -0.434 1.00 . A A .  21 PHE HB2  1 1 
        7 16530 1 1 21 PHE HB3  H  13.933  -8.254   1.096 1.00 . A A .  21 PHE HB3  1 1 
        7 16531 1 1 21 PHE HD1  H  11.237  -8.461   1.177 1.00 . A A .  21 PHE HD1  1 1 
        7 16532 1 1 21 PHE HD2  H  13.559  -8.190  -2.446 1.00 . A A .  21 PHE HD2  1 1 
        7 16533 1 1 21 PHE HE1  H   9.274  -9.167  -0.137 1.00 . A A .  21 PHE HE1  1 1 
        7 16534 1 1 21 PHE HE2  H  11.600  -8.952  -3.756 1.00 . A A .  21 PHE HE2  1 1 
        7 16535 1 1 21 PHE HZ   H   9.441  -9.374  -2.625 1.00 . A A .  21 PHE HZ   1 1 
        7 16536 1 1 21 PHE N    N  14.445  -5.299   0.379 1.00 . A A .  21 PHE N    1 1 
        7 16537 1 1 21 PHE O    O  11.668  -6.252   2.370 1.00 . A A .  21 PHE O    1 1 
        7 16538 1 1 22 LEU C    C  12.485  -4.113   4.488 1.00 . A A .  22 LEU C    1 1 
        7 16539 1 1 22 LEU CA   C  13.360  -5.393   4.425 1.00 . A A .  22 LEU CA   1 1 
        7 16540 1 1 22 LEU CB   C  14.629  -5.243   5.288 1.00 . A A .  22 LEU CB   1 1 
        7 16541 1 1 22 LEU CD1  C  16.677  -6.196   6.351 1.00 . A A .  22 LEU CD1  1 1 
        7 16542 1 1 22 LEU CD2  C  14.626  -7.589   6.317 1.00 . A A .  22 LEU CD2  1 1 
        7 16543 1 1 22 LEU CG   C  15.426  -6.537   5.545 1.00 . A A .  22 LEU CG   1 1 
        7 16544 1 1 22 LEU H    H  14.722  -5.699   2.792 1.00 . A A .  22 LEU H    1 1 
        7 16545 1 1 22 LEU HA   H  12.746  -6.200   4.831 1.00 . A A .  22 LEU HA   1 1 
        7 16546 1 1 22 LEU HB2  H  15.286  -4.515   4.810 1.00 . A A .  22 LEU HB2  1 1 
        7 16547 1 1 22 LEU HB3  H  14.343  -4.838   6.260 1.00 . A A .  22 LEU HB3  1 1 
        7 16548 1 1 22 LEU HD11 H  17.265  -7.097   6.506 1.00 . A A .  22 LEU HD11 1 1 
        7 16549 1 1 22 LEU HD12 H  17.286  -5.475   5.807 1.00 . A A .  22 LEU HD12 1 1 
        7 16550 1 1 22 LEU HD13 H  16.405  -5.784   7.324 1.00 . A A .  22 LEU HD13 1 1 
        7 16551 1 1 22 LEU HD21 H  14.235  -7.165   7.243 1.00 . A A .  22 LEU HD21 1 1 
        7 16552 1 1 22 LEU HD22 H  13.800  -7.962   5.709 1.00 . A A .  22 LEU HD22 1 1 
        7 16553 1 1 22 LEU HD23 H  15.268  -8.437   6.563 1.00 . A A .  22 LEU HD23 1 1 
        7 16554 1 1 22 LEU HG   H  15.737  -6.973   4.601 1.00 . A A .  22 LEU HG   1 1 
        7 16555 1 1 22 LEU N    N  13.739  -5.751   3.050 1.00 . A A .  22 LEU N    1 1 
        7 16556 1 1 22 LEU O    O  11.975  -3.765   5.552 1.00 . A A .  22 LEU O    1 1 
        7 16557 1 1 23 ALA C    C   9.873  -2.825   3.135 1.00 . A A .  23 ALA C    1 1 
        7 16558 1 1 23 ALA CA   C  11.335  -2.334   3.186 1.00 . A A .  23 ALA CA   1 1 
        7 16559 1 1 23 ALA CB   C  11.718  -1.599   1.898 1.00 . A A .  23 ALA CB   1 1 
        7 16560 1 1 23 ALA H    H  12.681  -3.786   2.506 1.00 . A A .  23 ALA H    1 1 
        7 16561 1 1 23 ALA HA   H  11.461  -1.661   4.026 1.00 . A A .  23 ALA HA   1 1 
        7 16562 1 1 23 ALA HB1  H  12.790  -1.382   1.879 1.00 . A A .  23 ALA HB1  1 1 
        7 16563 1 1 23 ALA HB2  H  11.460  -2.223   1.040 1.00 . A A .  23 ALA HB2  1 1 
        7 16564 1 1 23 ALA HB3  H  11.161  -0.663   1.830 1.00 . A A .  23 ALA HB3  1 1 
        7 16565 1 1 23 ALA N    N  12.275  -3.434   3.351 1.00 . A A .  23 ALA N    1 1 
        7 16566 1 1 23 ALA O    O   8.944  -2.094   3.490 1.00 . A A .  23 ALA O    1 1 
        7 16567 1 1 24 VAL C    C   7.984  -5.213   4.044 1.00 . A A .  24 VAL C    1 1 
        7 16568 1 1 24 VAL CA   C   8.392  -4.779   2.636 1.00 . A A .  24 VAL CA   1 1 
        7 16569 1 1 24 VAL CB   C   8.471  -6.000   1.693 1.00 . A A .  24 VAL CB   1 1 
        7 16570 1 1 24 VAL CG1  C   7.098  -6.666   1.536 1.00 . A A .  24 VAL CG1  1 1 
        7 16571 1 1 24 VAL CG2  C   8.972  -5.617   0.293 1.00 . A A .  24 VAL CG2  1 1 
        7 16572 1 1 24 VAL H    H  10.481  -4.616   2.441 1.00 . A A .  24 VAL H    1 1 
        7 16573 1 1 24 VAL HA   H   7.650  -4.091   2.240 1.00 . A A .  24 VAL HA   1 1 
        7 16574 1 1 24 VAL HB   H   9.160  -6.732   2.111 1.00 . A A .  24 VAL HB   1 1 
        7 16575 1 1 24 VAL HG11 H   6.387  -5.953   1.114 1.00 . A A .  24 VAL HG11 1 1 
        7 16576 1 1 24 VAL HG12 H   7.175  -7.529   0.874 1.00 . A A .  24 VAL HG12 1 1 
        7 16577 1 1 24 VAL HG13 H   6.729  -7.011   2.504 1.00 . A A .  24 VAL HG13 1 1 
        7 16578 1 1 24 VAL HG21 H   8.930  -6.482  -0.372 1.00 . A A .  24 VAL HG21 1 1 
        7 16579 1 1 24 VAL HG22 H   8.354  -4.823  -0.126 1.00 . A A .  24 VAL HG22 1 1 
        7 16580 1 1 24 VAL HG23 H  10.010  -5.277   0.349 1.00 . A A .  24 VAL HG23 1 1 
        7 16581 1 1 24 VAL N    N   9.672  -4.072   2.688 1.00 . A A .  24 VAL N    1 1 
        7 16582 1 1 24 VAL O    O   8.785  -5.762   4.803 1.00 . A A .  24 VAL O    1 1 
        7 16583 1 1 25 ASP C    C   6.113  -6.856   5.961 1.00 . A A .  25 ASP C    1 1 
        7 16584 1 1 25 ASP CA   C   6.166  -5.339   5.703 1.00 . A A .  25 ASP CA   1 1 
        7 16585 1 1 25 ASP CB   C   4.768  -4.734   5.831 1.00 . A A .  25 ASP CB   1 1 
        7 16586 1 1 25 ASP CG   C   4.344  -4.614   7.302 1.00 . A A .  25 ASP CG   1 1 
        7 16587 1 1 25 ASP H    H   6.132  -4.494   3.744 1.00 . A A .  25 ASP H    1 1 
        7 16588 1 1 25 ASP HA   H   6.808  -4.884   6.457 1.00 . A A .  25 ASP HA   1 1 
        7 16589 1 1 25 ASP HB2  H   4.752  -3.746   5.366 1.00 . A A .  25 ASP HB2  1 1 
        7 16590 1 1 25 ASP HB3  H   4.071  -5.375   5.293 1.00 . A A .  25 ASP HB3  1 1 
        7 16591 1 1 25 ASP N    N   6.717  -5.000   4.389 1.00 . A A .  25 ASP N    1 1 
        7 16592 1 1 25 ASP O    O   6.024  -7.664   5.034 1.00 . A A .  25 ASP O    1 1 
        7 16593 1 1 25 ASP OD1  O   4.706  -3.603   7.951 1.00 . A A .  25 ASP OD1  1 1 
        7 16594 1 1 25 ASP OD2  O   3.685  -5.547   7.812 1.00 . A A .  25 ASP OD2  1 1 
        7 16595 1 1 26 GLU C    C   4.596  -9.260   7.155 1.00 . A A .  26 GLU C    1 1 
        7 16596 1 1 26 GLU CA   C   5.900  -8.641   7.681 1.00 . A A .  26 GLU CA   1 1 
        7 16597 1 1 26 GLU CB   C   5.877  -8.722   9.222 1.00 . A A .  26 GLU CB   1 1 
        7 16598 1 1 26 GLU CD   C   6.894  -7.998  11.429 1.00 . A A .  26 GLU CD   1 1 
        7 16599 1 1 26 GLU CG   C   6.816  -7.732   9.913 1.00 . A A .  26 GLU CG   1 1 
        7 16600 1 1 26 GLU H    H   6.065  -6.542   7.945 1.00 . A A .  26 GLU H    1 1 
        7 16601 1 1 26 GLU HA   H   6.741  -9.223   7.304 1.00 . A A .  26 GLU HA   1 1 
        7 16602 1 1 26 GLU HB2  H   4.868  -8.520   9.577 1.00 . A A .  26 GLU HB2  1 1 
        7 16603 1 1 26 GLU HB3  H   6.140  -9.738   9.518 1.00 . A A .  26 GLU HB3  1 1 
        7 16604 1 1 26 GLU HG2  H   7.809  -7.805   9.463 1.00 . A A .  26 GLU HG2  1 1 
        7 16605 1 1 26 GLU HG3  H   6.428  -6.724   9.730 1.00 . A A .  26 GLU HG3  1 1 
        7 16606 1 1 26 GLU N    N   6.078  -7.252   7.231 1.00 . A A .  26 GLU N    1 1 
        7 16607 1 1 26 GLU O    O   4.520 -10.466   6.937 1.00 . A A .  26 GLU O    1 1 
        7 16608 1 1 26 GLU OE1  O   6.086  -7.420  12.197 1.00 . A A .  26 GLU OE1  1 1 
        7 16609 1 1 26 GLU OE2  O   7.772  -8.780  11.870 1.00 . A A .  26 GLU OE2  1 1 
        7 16610 1 1 27 SER C    C   2.486  -9.233   4.780 1.00 . A A .  27 SER C    1 1 
        7 16611 1 1 27 SER CA   C   2.333  -8.812   6.251 1.00 . A A .  27 SER CA   1 1 
        7 16612 1 1 27 SER CB   C   1.326  -7.661   6.336 1.00 . A A .  27 SER CB   1 1 
        7 16613 1 1 27 SER H    H   3.697  -7.462   7.222 1.00 . A A .  27 SER H    1 1 
        7 16614 1 1 27 SER HA   H   1.919  -9.661   6.793 1.00 . A A .  27 SER HA   1 1 
        7 16615 1 1 27 SER HB2  H   1.815  -6.735   6.027 1.00 . A A .  27 SER HB2  1 1 
        7 16616 1 1 27 SER HB3  H   0.488  -7.856   5.664 1.00 . A A .  27 SER HB3  1 1 
        7 16617 1 1 27 SER HG   H   0.279  -6.745   7.741 1.00 . A A .  27 SER HG   1 1 
        7 16618 1 1 27 SER N    N   3.589  -8.423   6.904 1.00 . A A .  27 SER N    1 1 
        7 16619 1 1 27 SER O    O   1.635  -9.969   4.277 1.00 . A A .  27 SER O    1 1 
        7 16620 1 1 27 SER OG   O   0.836  -7.547   7.667 1.00 . A A .  27 SER OG   1 1 
        7 16621 1 1 28 PHE C    C   5.064  -9.692   2.257 1.00 . A A .  28 PHE C    1 1 
        7 16622 1 1 28 PHE CA   C   3.733  -9.008   2.632 1.00 . A A .  28 PHE CA   1 1 
        7 16623 1 1 28 PHE CB   C   3.484  -7.701   1.863 1.00 . A A .  28 PHE CB   1 1 
        7 16624 1 1 28 PHE CD1  C   2.403  -5.749   3.069 1.00 . A A .  28 PHE CD1  1 1 
        7 16625 1 1 28 PHE CD2  C   0.966  -7.504   2.197 1.00 . A A .  28 PHE CD2  1 1 
        7 16626 1 1 28 PHE CE1  C   1.286  -5.105   3.627 1.00 . A A .  28 PHE CE1  1 1 
        7 16627 1 1 28 PHE CE2  C  -0.155  -6.857   2.752 1.00 . A A .  28 PHE CE2  1 1 
        7 16628 1 1 28 PHE CG   C   2.253  -6.955   2.362 1.00 . A A .  28 PHE CG   1 1 
        7 16629 1 1 28 PHE CZ   C   0.006  -5.664   3.477 1.00 . A A .  28 PHE CZ   1 1 
        7 16630 1 1 28 PHE H    H   4.207  -8.194   4.563 1.00 . A A .  28 PHE H    1 1 
        7 16631 1 1 28 PHE HA   H   2.941  -9.679   2.280 1.00 . A A .  28 PHE HA   1 1 
        7 16632 1 1 28 PHE HB2  H   4.356  -7.052   1.939 1.00 . A A .  28 PHE HB2  1 1 
        7 16633 1 1 28 PHE HB3  H   3.355  -7.941   0.803 1.00 . A A .  28 PHE HB3  1 1 
        7 16634 1 1 28 PHE HD1  H   3.380  -5.307   3.180 1.00 . A A .  28 PHE HD1  1 1 
        7 16635 1 1 28 PHE HD2  H   0.840  -8.439   1.669 1.00 . A A .  28 PHE HD2  1 1 
        7 16636 1 1 28 PHE HE1  H   1.409  -4.179   4.172 1.00 . A A .  28 PHE HE1  1 1 
        7 16637 1 1 28 PHE HE2  H  -1.145  -7.276   2.632 1.00 . A A .  28 PHE HE2  1 1 
        7 16638 1 1 28 PHE HZ   H  -0.855  -5.170   3.909 1.00 . A A .  28 PHE HZ   1 1 
        7 16639 1 1 28 PHE N    N   3.548  -8.794   4.081 1.00 . A A .  28 PHE N    1 1 
        7 16640 1 1 28 PHE O    O   5.195 -10.182   1.140 1.00 . A A .  28 PHE O    1 1 
        7 16641 1 1 29 GLN C    C   6.790 -12.196   2.690 1.00 . A A .  29 GLN C    1 1 
        7 16642 1 1 29 GLN CA   C   7.201 -10.719   2.908 1.00 . A A .  29 GLN CA   1 1 
        7 16643 1 1 29 GLN CB   C   8.257 -10.581   4.020 1.00 . A A .  29 GLN CB   1 1 
        7 16644 1 1 29 GLN CD   C  10.173  -9.121   4.912 1.00 . A A .  29 GLN CD   1 1 
        7 16645 1 1 29 GLN CG   C   9.010  -9.238   3.927 1.00 . A A .  29 GLN CG   1 1 
        7 16646 1 1 29 GLN H    H   5.966  -9.349   4.050 1.00 . A A .  29 GLN H    1 1 
        7 16647 1 1 29 GLN HA   H   7.665 -10.399   1.976 1.00 . A A .  29 GLN HA   1 1 
        7 16648 1 1 29 GLN HB2  H   7.783 -10.692   4.995 1.00 . A A .  29 GLN HB2  1 1 
        7 16649 1 1 29 GLN HB3  H   8.971 -11.397   3.907 1.00 . A A .  29 GLN HB3  1 1 
        7 16650 1 1 29 GLN HE21 H  11.081  -7.943   6.253 1.00 . A A .  29 GLN HE21 1 1 
        7 16651 1 1 29 GLN HE22 H   9.721  -7.203   5.405 1.00 . A A .  29 GLN HE22 1 1 
        7 16652 1 1 29 GLN HG2  H   9.416  -9.112   2.923 1.00 . A A .  29 GLN HG2  1 1 
        7 16653 1 1 29 GLN HG3  H   8.309  -8.425   4.104 1.00 . A A .  29 GLN HG3  1 1 
        7 16654 1 1 29 GLN N    N   6.036  -9.844   3.164 1.00 . A A .  29 GLN N    1 1 
        7 16655 1 1 29 GLN NE2  N  10.328  -8.002   5.588 1.00 . A A .  29 GLN NE2  1 1 
        7 16656 1 1 29 GLN O    O   7.289 -12.817   1.752 1.00 . A A .  29 GLN O    1 1 
        7 16657 1 1 29 GLN OE1  O  10.972 -10.029   5.082 1.00 . A A .  29 GLN OE1  1 1 
        7 16658 1 1 30 PRO C    C   4.514 -14.092   1.745 1.00 . A A .  30 PRO C    1 1 
        7 16659 1 1 30 PRO CA   C   5.211 -14.070   3.106 1.00 . A A .  30 PRO CA   1 1 
        7 16660 1 1 30 PRO CB   C   4.215 -14.357   4.238 1.00 . A A .  30 PRO CB   1 1 
        7 16661 1 1 30 PRO CD   C   5.256 -12.297   4.692 1.00 . A A .  30 PRO CD   1 1 
        7 16662 1 1 30 PRO CG   C   4.802 -13.566   5.391 1.00 . A A .  30 PRO CG   1 1 
        7 16663 1 1 30 PRO HA   H   5.994 -14.830   3.125 1.00 . A A .  30 PRO HA   1 1 
        7 16664 1 1 30 PRO HB2  H   3.220 -13.973   4.005 1.00 . A A .  30 PRO HB2  1 1 
        7 16665 1 1 30 PRO HB3  H   4.172 -15.414   4.478 1.00 . A A .  30 PRO HB3  1 1 
        7 16666 1 1 30 PRO HD2  H   4.401 -11.642   4.519 1.00 . A A .  30 PRO HD2  1 1 
        7 16667 1 1 30 PRO HD3  H   6.003 -11.802   5.305 1.00 . A A .  30 PRO HD3  1 1 
        7 16668 1 1 30 PRO HG2  H   4.078 -13.380   6.182 1.00 . A A .  30 PRO HG2  1 1 
        7 16669 1 1 30 PRO HG3  H   5.683 -14.087   5.751 1.00 . A A .  30 PRO HG3  1 1 
        7 16670 1 1 30 PRO N    N   5.800 -12.758   3.422 1.00 . A A .  30 PRO N    1 1 
        7 16671 1 1 30 PRO O    O   4.456 -15.126   1.091 1.00 . A A .  30 PRO O    1 1 
        7 16672 1 1 31 THR C    C   4.530 -12.788  -1.141 1.00 . A A .  31 THR C    1 1 
        7 16673 1 1 31 THR CA   C   3.452 -12.757  -0.057 1.00 . A A .  31 THR CA   1 1 
        7 16674 1 1 31 THR CB   C   2.554 -11.506  -0.070 1.00 . A A .  31 THR CB   1 1 
        7 16675 1 1 31 THR CG2  C   2.019 -11.084  -1.431 1.00 . A A .  31 THR CG2  1 1 
        7 16676 1 1 31 THR H    H   4.163 -12.110   1.843 1.00 . A A .  31 THR H    1 1 
        7 16677 1 1 31 THR HA   H   2.808 -13.601  -0.254 1.00 . A A .  31 THR HA   1 1 
        7 16678 1 1 31 THR HB   H   3.103 -10.656   0.314 1.00 . A A .  31 THR HB   1 1 
        7 16679 1 1 31 THR HG1  H   1.281 -12.658   0.897 1.00 . A A .  31 THR HG1  1 1 
        7 16680 1 1 31 THR HG21 H   2.664 -10.288  -1.813 1.00 . A A .  31 THR HG21 1 1 
        7 16681 1 1 31 THR HG22 H   2.003 -11.924  -2.126 1.00 . A A .  31 THR HG22 1 1 
        7 16682 1 1 31 THR HG23 H   1.010 -10.693  -1.320 1.00 . A A .  31 THR HG23 1 1 
        7 16683 1 1 31 THR N    N   4.046 -12.936   1.273 1.00 . A A .  31 THR N    1 1 
        7 16684 1 1 31 THR O    O   4.323 -13.395  -2.186 1.00 . A A .  31 THR O    1 1 
        7 16685 1 1 31 THR OG1  O   1.467 -11.700   0.803 1.00 . A A .  31 THR OG1  1 1 
        7 16686 1 1 32 ALA C    C   7.371 -13.803  -1.958 1.00 . A A .  32 ALA C    1 1 
        7 16687 1 1 32 ALA CA   C   6.890 -12.357  -1.756 1.00 . A A .  32 ALA CA   1 1 
        7 16688 1 1 32 ALA CB   C   7.999 -11.451  -1.212 1.00 . A A .  32 ALA CB   1 1 
        7 16689 1 1 32 ALA H    H   5.789 -11.674  -0.043 1.00 . A A .  32 ALA H    1 1 
        7 16690 1 1 32 ALA HA   H   6.614 -11.991  -2.743 1.00 . A A .  32 ALA HA   1 1 
        7 16691 1 1 32 ALA HB1  H   8.856 -11.477  -1.890 1.00 . A A .  32 ALA HB1  1 1 
        7 16692 1 1 32 ALA HB2  H   7.627 -10.431  -1.127 1.00 . A A .  32 ALA HB2  1 1 
        7 16693 1 1 32 ALA HB3  H   8.333 -11.782  -0.232 1.00 . A A .  32 ALA HB3  1 1 
        7 16694 1 1 32 ALA N    N   5.719 -12.245  -0.878 1.00 . A A .  32 ALA N    1 1 
        7 16695 1 1 32 ALA O    O   7.498 -14.243  -3.100 1.00 . A A .  32 ALA O    1 1 
        7 16696 1 1 33 VAL C    C   6.596 -16.727  -1.649 1.00 . A A .  33 VAL C    1 1 
        7 16697 1 1 33 VAL CA   C   7.811 -16.038  -1.031 1.00 . A A .  33 VAL CA   1 1 
        7 16698 1 1 33 VAL CB   C   8.384 -16.711   0.234 1.00 . A A .  33 VAL CB   1 1 
        7 16699 1 1 33 VAL CG1  C   7.574 -16.479   1.505 1.00 . A A .  33 VAL CG1  1 1 
        7 16700 1 1 33 VAL CG2  C   8.636 -18.221   0.056 1.00 . A A .  33 VAL CG2  1 1 
        7 16701 1 1 33 VAL H    H   7.474 -14.169   0.047 1.00 . A A .  33 VAL H    1 1 
        7 16702 1 1 33 VAL HA   H   8.594 -16.149  -1.784 1.00 . A A .  33 VAL HA   1 1 
        7 16703 1 1 33 VAL HB   H   9.345 -16.236   0.404 1.00 . A A .  33 VAL HB   1 1 
        7 16704 1 1 33 VAL HG11 H   6.564 -16.875   1.401 1.00 . A A .  33 VAL HG11 1 1 
        7 16705 1 1 33 VAL HG12 H   8.071 -16.965   2.345 1.00 . A A .  33 VAL HG12 1 1 
        7 16706 1 1 33 VAL HG13 H   7.554 -15.413   1.723 1.00 . A A .  33 VAL HG13 1 1 
        7 16707 1 1 33 VAL HG21 H   9.021 -18.437  -0.940 1.00 . A A .  33 VAL HG21 1 1 
        7 16708 1 1 33 VAL HG22 H   9.368 -18.578   0.788 1.00 . A A .  33 VAL HG22 1 1 
        7 16709 1 1 33 VAL HG23 H   7.717 -18.798   0.199 1.00 . A A .  33 VAL HG23 1 1 
        7 16710 1 1 33 VAL N    N   7.558 -14.584  -0.880 1.00 . A A .  33 VAL N    1 1 
        7 16711 1 1 33 VAL O    O   6.775 -17.562  -2.522 1.00 . A A .  33 VAL O    1 1 
        7 16712 1 1 34 GLY C    C   4.254 -16.554  -3.581 1.00 . A A .  34 GLY C    1 1 
        7 16713 1 1 34 GLY CA   C   4.152 -16.677  -2.058 1.00 . A A .  34 GLY CA   1 1 
        7 16714 1 1 34 GLY H    H   5.274 -15.627  -0.575 1.00 . A A .  34 GLY H    1 1 
        7 16715 1 1 34 GLY HA2  H   3.933 -17.718  -1.815 1.00 . A A .  34 GLY HA2  1 1 
        7 16716 1 1 34 GLY HA3  H   3.322 -16.059  -1.720 1.00 . A A .  34 GLY HA3  1 1 
        7 16717 1 1 34 GLY N    N   5.375 -16.269  -1.357 1.00 . A A .  34 GLY N    1 1 
        7 16718 1 1 34 GLY O    O   4.058 -17.546  -4.263 1.00 . A A .  34 GLY O    1 1 
        7 16719 1 1 35 PHE C    C   5.917 -16.130  -6.193 1.00 . A A .  35 PHE C    1 1 
        7 16720 1 1 35 PHE CA   C   4.789 -15.258  -5.612 1.00 . A A .  35 PHE CA   1 1 
        7 16721 1 1 35 PHE CB   C   5.000 -13.770  -5.991 1.00 . A A .  35 PHE CB   1 1 
        7 16722 1 1 35 PHE CD1  C   2.767 -12.838  -5.170 1.00 . A A .  35 PHE CD1  1 1 
        7 16723 1 1 35 PHE CD2  C   3.674 -12.055  -7.288 1.00 . A A .  35 PHE CD2  1 1 
        7 16724 1 1 35 PHE CE1  C   1.702 -11.929  -5.300 1.00 . A A .  35 PHE CE1  1 1 
        7 16725 1 1 35 PHE CE2  C   2.605 -11.157  -7.420 1.00 . A A .  35 PHE CE2  1 1 
        7 16726 1 1 35 PHE CG   C   3.764 -12.899  -6.163 1.00 . A A .  35 PHE CG   1 1 
        7 16727 1 1 35 PHE CZ   C   1.618 -11.092  -6.426 1.00 . A A .  35 PHE CZ   1 1 
        7 16728 1 1 35 PHE H    H   4.821 -14.608  -3.545 1.00 . A A .  35 PHE H    1 1 
        7 16729 1 1 35 PHE HA   H   3.868 -15.634  -6.076 1.00 . A A .  35 PHE HA   1 1 
        7 16730 1 1 35 PHE HB2  H   5.648 -13.276  -5.264 1.00 . A A .  35 PHE HB2  1 1 
        7 16731 1 1 35 PHE HB3  H   5.542 -13.724  -6.935 1.00 . A A .  35 PHE HB3  1 1 
        7 16732 1 1 35 PHE HD1  H   2.823 -13.465  -4.291 1.00 . A A .  35 PHE HD1  1 1 
        7 16733 1 1 35 PHE HD2  H   4.439 -12.078  -8.053 1.00 . A A .  35 PHE HD2  1 1 
        7 16734 1 1 35 PHE HE1  H   0.940 -11.878  -4.535 1.00 . A A .  35 PHE HE1  1 1 
        7 16735 1 1 35 PHE HE2  H   2.544 -10.512  -8.288 1.00 . A A .  35 PHE HE2  1 1 
        7 16736 1 1 35 PHE HZ   H   0.788 -10.407  -6.543 1.00 . A A .  35 PHE HZ   1 1 
        7 16737 1 1 35 PHE N    N   4.651 -15.409  -4.147 1.00 . A A .  35 PHE N    1 1 
        7 16738 1 1 35 PHE O    O   5.741 -16.740  -7.243 1.00 . A A .  35 PHE O    1 1 
        7 16739 1 1 36 ALA C    C   7.853 -18.598  -5.882 1.00 . A A .  36 ALA C    1 1 
        7 16740 1 1 36 ALA CA   C   8.173 -17.087  -5.970 1.00 . A A .  36 ALA CA   1 1 
        7 16741 1 1 36 ALA CB   C   9.406 -16.716  -5.136 1.00 . A A .  36 ALA CB   1 1 
        7 16742 1 1 36 ALA H    H   7.167 -15.707  -4.650 1.00 . A A .  36 ALA H    1 1 
        7 16743 1 1 36 ALA HA   H   8.385 -16.867  -7.026 1.00 . A A .  36 ALA HA   1 1 
        7 16744 1 1 36 ALA HB1  H   9.607 -15.646  -5.223 1.00 . A A .  36 ALA HB1  1 1 
        7 16745 1 1 36 ALA HB2  H   9.237 -16.958  -4.086 1.00 . A A .  36 ALA HB2  1 1 
        7 16746 1 1 36 ALA HB3  H  10.279 -17.270  -5.491 1.00 . A A .  36 ALA HB3  1 1 
        7 16747 1 1 36 ALA N    N   7.059 -16.243  -5.509 1.00 . A A .  36 ALA N    1 1 
        7 16748 1 1 36 ALA O    O   8.322 -19.379  -6.706 1.00 . A A .  36 ALA O    1 1 
        7 16749 1 1 37 GLU C    C   5.420 -20.858  -5.452 1.00 . A A .  37 GLU C    1 1 
        7 16750 1 1 37 GLU CA   C   6.676 -20.425  -4.673 1.00 . A A .  37 GLU CA   1 1 
        7 16751 1 1 37 GLU CB   C   6.512 -20.623  -3.149 1.00 . A A .  37 GLU CB   1 1 
        7 16752 1 1 37 GLU CD   C   6.288 -22.262  -1.230 1.00 . A A .  37 GLU CD   1 1 
        7 16753 1 1 37 GLU CG   C   6.835 -22.033  -2.657 1.00 . A A .  37 GLU CG   1 1 
        7 16754 1 1 37 GLU H    H   6.735 -18.336  -4.222 1.00 . A A .  37 GLU H    1 1 
        7 16755 1 1 37 GLU HA   H   7.494 -21.059  -5.026 1.00 . A A .  37 GLU HA   1 1 
        7 16756 1 1 37 GLU HB2  H   7.206 -19.969  -2.628 1.00 . A A .  37 GLU HB2  1 1 
        7 16757 1 1 37 GLU HB3  H   5.495 -20.350  -2.858 1.00 . A A .  37 GLU HB3  1 1 
        7 16758 1 1 37 GLU HG2  H   6.414 -22.767  -3.347 1.00 . A A .  37 GLU HG2  1 1 
        7 16759 1 1 37 GLU HG3  H   7.923 -22.137  -2.650 1.00 . A A .  37 GLU HG3  1 1 
        7 16760 1 1 37 GLU N    N   7.030 -19.018  -4.918 1.00 . A A .  37 GLU N    1 1 
        7 16761 1 1 37 GLU O    O   5.393 -21.940  -6.034 1.00 . A A .  37 GLU O    1 1 
        7 16762 1 1 37 GLU OE1  O   5.286 -23.006  -1.084 1.00 . A A .  37 GLU OE1  1 1 
        7 16763 1 1 37 GLU OE2  O   6.863 -21.712  -0.259 1.00 . A A .  37 GLU OE2  1 1 
        7 16764 1 1 38 ALA C    C   3.250 -20.583  -7.661 1.00 . A A .  38 ALA C    1 1 
        7 16765 1 1 38 ALA CA   C   3.106 -20.317  -6.158 1.00 . A A .  38 ALA CA   1 1 
        7 16766 1 1 38 ALA CB   C   2.149 -19.141  -5.906 1.00 . A A .  38 ALA CB   1 1 
        7 16767 1 1 38 ALA H    H   4.479 -19.103  -5.068 1.00 . A A .  38 ALA H    1 1 
        7 16768 1 1 38 ALA HA   H   2.693 -21.213  -5.693 1.00 . A A .  38 ALA HA   1 1 
        7 16769 1 1 38 ALA HB1  H   2.521 -18.221  -6.376 1.00 . A A .  38 ALA HB1  1 1 
        7 16770 1 1 38 ALA HB2  H   1.160 -19.387  -6.286 1.00 . A A .  38 ALA HB2  1 1 
        7 16771 1 1 38 ALA HB3  H   2.059 -18.967  -4.836 1.00 . A A .  38 ALA HB3  1 1 
        7 16772 1 1 38 ALA N    N   4.395 -20.004  -5.533 1.00 . A A .  38 ALA N    1 1 
        7 16773 1 1 38 ALA O    O   2.757 -21.580  -8.183 1.00 . A A .  38 ALA O    1 1 
        7 16774 1 1 39 LEU C    C   5.113 -20.903 -10.206 1.00 . A A .  39 LEU C    1 1 
        7 16775 1 1 39 LEU CA   C   4.148 -19.765  -9.811 1.00 . A A .  39 LEU CA   1 1 
        7 16776 1 1 39 LEU CB   C   4.688 -18.407 -10.326 1.00 . A A .  39 LEU CB   1 1 
        7 16777 1 1 39 LEU CD1  C   3.144 -16.888 -11.629 1.00 . A A .  39 LEU CD1  1 1 
        7 16778 1 1 39 LEU CD2  C   2.923 -16.936  -9.135 1.00 . A A .  39 LEU CD2  1 1 
        7 16779 1 1 39 LEU CG   C   3.876 -17.093 -10.305 1.00 . A A .  39 LEU CG   1 1 
        7 16780 1 1 39 LEU H    H   4.387 -18.914  -7.865 1.00 . A A .  39 LEU H    1 1 
        7 16781 1 1 39 LEU HA   H   3.179 -19.990 -10.267 1.00 . A A .  39 LEU HA   1 1 
        7 16782 1 1 39 LEU HB2  H   5.601 -18.208  -9.774 1.00 . A A .  39 LEU HB2  1 1 
        7 16783 1 1 39 LEU HB3  H   4.952 -18.568 -11.368 1.00 . A A .  39 LEU HB3  1 1 
        7 16784 1 1 39 LEU HD11 H   2.561 -17.764 -11.909 1.00 . A A .  39 LEU HD11 1 1 
        7 16785 1 1 39 LEU HD12 H   2.493 -16.011 -11.573 1.00 . A A .  39 LEU HD12 1 1 
        7 16786 1 1 39 LEU HD13 H   3.888 -16.710 -12.408 1.00 . A A .  39 LEU HD13 1 1 
        7 16787 1 1 39 LEU HD21 H   2.276 -17.805  -9.051 1.00 . A A .  39 LEU HD21 1 1 
        7 16788 1 1 39 LEU HD22 H   3.488 -16.828  -8.211 1.00 . A A .  39 LEU HD22 1 1 
        7 16789 1 1 39 LEU HD23 H   2.332 -16.028  -9.269 1.00 . A A .  39 LEU HD23 1 1 
        7 16790 1 1 39 LEU HG   H   4.579 -16.273 -10.224 1.00 . A A .  39 LEU HG   1 1 
        7 16791 1 1 39 LEU N    N   3.978 -19.700  -8.359 1.00 . A A .  39 LEU N    1 1 
        7 16792 1 1 39 LEU O    O   5.013 -21.433 -11.304 1.00 . A A .  39 LEU O    1 1 
        7 16793 1 1 40 ASN C    C   6.339 -23.774  -9.648 1.00 . A A .  40 ASN C    1 1 
        7 16794 1 1 40 ASN CA   C   7.002 -22.380  -9.574 1.00 . A A .  40 ASN CA   1 1 
        7 16795 1 1 40 ASN CB   C   8.079 -22.308  -8.474 1.00 . A A .  40 ASN CB   1 1 
        7 16796 1 1 40 ASN CG   C   9.158 -23.376  -8.616 1.00 . A A .  40 ASN CG   1 1 
        7 16797 1 1 40 ASN H    H   6.093 -20.824  -8.420 1.00 . A A .  40 ASN H    1 1 
        7 16798 1 1 40 ASN HA   H   7.478 -22.210 -10.543 1.00 . A A .  40 ASN HA   1 1 
        7 16799 1 1 40 ASN HB2  H   8.564 -21.330  -8.499 1.00 . A A .  40 ASN HB2  1 1 
        7 16800 1 1 40 ASN HB3  H   7.610 -22.428  -7.496 1.00 . A A .  40 ASN HB3  1 1 
        7 16801 1 1 40 ASN HD21 H  10.810 -23.906  -9.610 1.00 . A A .  40 ASN HD21 1 1 
        7 16802 1 1 40 ASN HD22 H  10.132 -22.356 -10.078 1.00 . A A .  40 ASN HD22 1 1 
        7 16803 1 1 40 ASN N    N   6.043 -21.294  -9.319 1.00 . A A .  40 ASN N    1 1 
        7 16804 1 1 40 ASN ND2  N  10.101 -23.194  -9.516 1.00 . A A .  40 ASN ND2  1 1 
        7 16805 1 1 40 ASN O    O   6.884 -24.689 -10.269 1.00 . A A .  40 ASN O    1 1 
        7 16806 1 1 40 ASN OD1  O   9.162 -24.381  -7.921 1.00 . A A .  40 ASN OD1  1 1 
        7 16807 1 1 41 ASN C    C   3.578 -25.577 -10.149 1.00 . A A .  41 ASN C    1 1 
        7 16808 1 1 41 ASN CA   C   4.471 -25.226  -8.936 1.00 . A A .  41 ASN CA   1 1 
        7 16809 1 1 41 ASN CB   C   3.681 -25.258  -7.606 1.00 . A A .  41 ASN CB   1 1 
        7 16810 1 1 41 ASN CG   C   4.549 -25.642  -6.414 1.00 . A A .  41 ASN CG   1 1 
        7 16811 1 1 41 ASN H    H   4.733 -23.154  -8.566 1.00 . A A .  41 ASN H    1 1 
        7 16812 1 1 41 ASN HA   H   5.230 -26.005  -8.886 1.00 . A A .  41 ASN HA   1 1 
        7 16813 1 1 41 ASN HB2  H   3.184 -24.306  -7.422 1.00 . A A .  41 ASN HB2  1 1 
        7 16814 1 1 41 ASN HB3  H   2.904 -26.022  -7.677 1.00 . A A .  41 ASN HB3  1 1 
        7 16815 1 1 41 ASN HD21 H   5.635 -24.979  -4.873 1.00 . A A .  41 ASN HD21 1 1 
        7 16816 1 1 41 ASN HD22 H   4.972 -23.713  -5.882 1.00 . A A .  41 ASN HD22 1 1 
        7 16817 1 1 41 ASN N    N   5.153 -23.938  -9.042 1.00 . A A .  41 ASN N    1 1 
        7 16818 1 1 41 ASN ND2  N   5.085 -24.701  -5.670 1.00 . A A .  41 ASN ND2  1 1 
        7 16819 1 1 41 ASN O    O   3.308 -26.762 -10.364 1.00 . A A .  41 ASN O    1 1 
        7 16820 1 1 41 ASN OD1  O   4.760 -26.815  -6.136 1.00 . A A .  41 ASN OD1  1 1 
        7 16821 1 1 42 LYS C    C   2.166 -23.654 -13.013 1.00 . A A .  42 LYS C    1 1 
        7 16822 1 1 42 LYS CA   C   2.051 -24.746 -11.932 1.00 . A A .  42 LYS CA   1 1 
        7 16823 1 1 42 LYS CB   C   0.706 -24.809 -11.161 1.00 . A A .  42 LYS CB   1 1 
        7 16824 1 1 42 LYS CD   C  -0.833 -23.768  -9.408 1.00 . A A .  42 LYS CD   1 1 
        7 16825 1 1 42 LYS CE   C  -0.583 -24.725  -8.224 1.00 . A A .  42 LYS CE   1 1 
        7 16826 1 1 42 LYS CG   C   0.412 -23.572 -10.284 1.00 . A A .  42 LYS CG   1 1 
        7 16827 1 1 42 LYS H    H   3.303 -23.626 -10.763 1.00 . A A .  42 LYS H    1 1 
        7 16828 1 1 42 LYS HA   H   2.197 -25.695 -12.433 1.00 . A A .  42 LYS HA   1 1 
        7 16829 1 1 42 LYS HB2  H  -0.120 -24.972 -11.856 1.00 . A A .  42 LYS HB2  1 1 
        7 16830 1 1 42 LYS HB3  H   0.747 -25.687 -10.517 1.00 . A A .  42 LYS HB3  1 1 
        7 16831 1 1 42 LYS HD2  H  -1.095 -22.789  -9.007 1.00 . A A .  42 LYS HD2  1 1 
        7 16832 1 1 42 LYS HD3  H  -1.666 -24.110 -10.029 1.00 . A A .  42 LYS HD3  1 1 
        7 16833 1 1 42 LYS HE2  H   0.498 -24.857  -8.089 1.00 . A A .  42 LYS HE2  1 1 
        7 16834 1 1 42 LYS HE3  H  -0.952 -24.241  -7.314 1.00 . A A .  42 LYS HE3  1 1 
        7 16835 1 1 42 LYS HG2  H   1.262 -23.349  -9.632 1.00 . A A .  42 LYS HG2  1 1 
        7 16836 1 1 42 LYS HG3  H   0.247 -22.703 -10.922 1.00 . A A .  42 LYS HG3  1 1 
        7 16837 1 1 42 LYS HZ1  H  -1.220 -26.591  -7.519 1.00 . A A .  42 LYS HZ1  1 1 
        7 16838 1 1 42 LYS HZ2  H  -2.262 -25.949  -8.552 1.00 . A A .  42 LYS HZ2  1 1 
        7 16839 1 1 42 LYS HZ3  H  -0.862 -26.622  -9.119 1.00 . A A .  42 LYS HZ3  1 1 
        7 16840 1 1 42 LYS N    N   3.080 -24.589 -10.918 1.00 . A A .  42 LYS N    1 1 
        7 16841 1 1 42 LYS NZ   N  -1.260 -26.044  -8.386 1.00 . A A .  42 LYS NZ   1 1 
        7 16842 1 1 42 LYS O    O   3.247 -23.270 -13.448 1.00 . A A .  42 LYS O    1 1 
        7 16843 1 1 43 ASP C    C  -0.843 -21.789 -14.196 1.00 . A A .  43 ASP C    1 1 
        7 16844 1 1 43 ASP CA   C   0.657 -22.118 -14.373 1.00 . A A .  43 ASP CA   1 1 
        7 16845 1 1 43 ASP CB   C   0.901 -22.595 -15.808 1.00 . A A .  43 ASP CB   1 1 
        7 16846 1 1 43 ASP CG   C   0.424 -21.591 -16.878 1.00 . A A .  43 ASP CG   1 1 
        7 16847 1 1 43 ASP H    H   0.252 -23.594 -12.924 1.00 . A A .  43 ASP H    1 1 
        7 16848 1 1 43 ASP HA   H   1.263 -21.237 -14.163 1.00 . A A .  43 ASP HA   1 1 
        7 16849 1 1 43 ASP HB2  H   1.963 -22.790 -15.941 1.00 . A A .  43 ASP HB2  1 1 
        7 16850 1 1 43 ASP HB3  H   0.362 -23.538 -15.923 1.00 . A A .  43 ASP HB3  1 1 
        7 16851 1 1 43 ASP N    N   1.006 -23.194 -13.438 1.00 . A A .  43 ASP N    1 1 
        7 16852 1 1 43 ASP O    O  -1.658 -22.715 -14.108 1.00 . A A .  43 ASP O    1 1 
        7 16853 1 1 43 ASP OD1  O   0.457 -20.364 -16.628 1.00 . A A .  43 ASP OD1  1 1 
        7 16854 1 1 43 ASP OD2  O  -0.034 -22.035 -17.957 1.00 . A A .  43 ASP OD2  1 1 
        7 16855 1 1 44 LYS C    C  -3.084 -20.335 -12.457 1.00 . A A .  44 LYS C    1 1 
        7 16856 1 1 44 LYS CA   C  -2.566 -19.953 -13.870 1.00 . A A .  44 LYS CA   1 1 
        7 16857 1 1 44 LYS CB   C  -3.568 -20.321 -14.995 1.00 . A A .  44 LYS CB   1 1 
        7 16858 1 1 44 LYS CD   C  -2.974 -18.458 -16.708 1.00 . A A .  44 LYS CD   1 1 
        7 16859 1 1 44 LYS CE   C  -2.352 -18.241 -18.099 1.00 . A A .  44 LYS CE   1 1 
        7 16860 1 1 44 LYS CG   C  -3.062 -19.961 -16.397 1.00 . A A .  44 LYS CG   1 1 
        7 16861 1 1 44 LYS H    H  -0.469 -19.822 -14.358 1.00 . A A .  44 LYS H    1 1 
        7 16862 1 1 44 LYS HA   H  -2.478 -18.873 -13.926 1.00 . A A .  44 LYS HA   1 1 
        7 16863 1 1 44 LYS HB2  H  -3.759 -21.395 -14.973 1.00 . A A .  44 LYS HB2  1 1 
        7 16864 1 1 44 LYS HB3  H  -4.521 -19.814 -14.839 1.00 . A A .  44 LYS HB3  1 1 
        7 16865 1 1 44 LYS HD2  H  -3.986 -18.048 -16.700 1.00 . A A .  44 LYS HD2  1 1 
        7 16866 1 1 44 LYS HD3  H  -2.381 -17.929 -15.961 1.00 . A A .  44 LYS HD3  1 1 
        7 16867 1 1 44 LYS HE2  H  -2.827 -18.933 -18.805 1.00 . A A .  44 LYS HE2  1 1 
        7 16868 1 1 44 LYS HE3  H  -2.585 -17.220 -18.428 1.00 . A A .  44 LYS HE3  1 1 
        7 16869 1 1 44 LYS HG2  H  -2.082 -20.396 -16.505 1.00 . A A .  44 LYS HG2  1 1 
        7 16870 1 1 44 LYS HG3  H  -3.722 -20.430 -17.124 1.00 . A A .  44 LYS HG3  1 1 
        7 16871 1 1 44 LYS HZ1  H  -0.396 -17.700 -17.584 1.00 . A A .  44 LYS HZ1  1 1 
        7 16872 1 1 44 LYS HZ2  H  -0.586 -19.318 -17.659 1.00 . A A .  44 LYS HZ2  1 1 
        7 16873 1 1 44 LYS HZ3  H  -0.500 -18.436 -19.040 1.00 . A A .  44 LYS HZ3  1 1 
        7 16874 1 1 44 LYS N    N  -1.204 -20.494 -14.160 1.00 . A A .  44 LYS N    1 1 
        7 16875 1 1 44 LYS NZ   N  -0.873 -18.438 -18.100 1.00 . A A .  44 LYS NZ   1 1 
        7 16876 1 1 44 LYS O    O  -2.543 -21.241 -11.829 1.00 . A A .  44 LYS O    1 1 
        7 16877 1 1 45 PRO C    C  -5.947 -21.040 -10.831 1.00 . A A .  45 PRO C    1 1 
        7 16878 1 1 45 PRO CA   C  -4.749 -20.091 -10.648 1.00 . A A .  45 PRO CA   1 1 
        7 16879 1 1 45 PRO CB   C  -5.080 -18.793  -9.929 1.00 . A A .  45 PRO CB   1 1 
        7 16880 1 1 45 PRO CD   C  -4.699 -18.368 -12.289 1.00 . A A .  45 PRO CD   1 1 
        7 16881 1 1 45 PRO CG   C  -5.489 -17.862 -11.063 1.00 . A A .  45 PRO CG   1 1 
        7 16882 1 1 45 PRO HA   H  -4.023 -20.624 -10.040 1.00 . A A .  45 PRO HA   1 1 
        7 16883 1 1 45 PRO HB2  H  -5.867 -18.903  -9.186 1.00 . A A .  45 PRO HB2  1 1 
        7 16884 1 1 45 PRO HB3  H  -4.165 -18.425  -9.471 1.00 . A A .  45 PRO HB3  1 1 
        7 16885 1 1 45 PRO HD2  H  -5.376 -18.471 -13.140 1.00 . A A .  45 PRO HD2  1 1 
        7 16886 1 1 45 PRO HD3  H  -3.909 -17.657 -12.531 1.00 . A A .  45 PRO HD3  1 1 
        7 16887 1 1 45 PRO HG2  H  -6.561 -17.954 -11.239 1.00 . A A .  45 PRO HG2  1 1 
        7 16888 1 1 45 PRO HG3  H  -5.241 -16.838 -10.779 1.00 . A A .  45 PRO HG3  1 1 
        7 16889 1 1 45 PRO N    N  -4.130 -19.668 -11.910 1.00 . A A .  45 PRO N    1 1 
        7 16890 1 1 45 PRO O    O  -6.625 -21.372  -9.865 1.00 . A A .  45 PRO O    1 1 
        7 16891 1 1 46 GLU C    C  -7.160 -23.797 -11.593 1.00 . A A .  46 GLU C    1 1 
        7 16892 1 1 46 GLU CA   C  -7.243 -22.484 -12.402 1.00 . A A .  46 GLU CA   1 1 
        7 16893 1 1 46 GLU CB   C  -7.169 -22.772 -13.910 1.00 . A A .  46 GLU CB   1 1 
        7 16894 1 1 46 GLU CD   C  -8.886 -21.122 -14.835 1.00 . A A .  46 GLU CD   1 1 
        7 16895 1 1 46 GLU CG   C  -7.398 -21.534 -14.797 1.00 . A A .  46 GLU CG   1 1 
        7 16896 1 1 46 GLU H    H  -5.599 -21.206 -12.811 1.00 . A A .  46 GLU H    1 1 
        7 16897 1 1 46 GLU HA   H  -8.205 -22.032 -12.189 1.00 . A A .  46 GLU HA   1 1 
        7 16898 1 1 46 GLU HB2  H  -6.184 -23.182 -14.134 1.00 . A A .  46 GLU HB2  1 1 
        7 16899 1 1 46 GLU HB3  H  -7.911 -23.527 -14.168 1.00 . A A .  46 GLU HB3  1 1 
        7 16900 1 1 46 GLU HG2  H  -6.773 -20.700 -14.458 1.00 . A A .  46 GLU HG2  1 1 
        7 16901 1 1 46 GLU HG3  H  -7.061 -21.773 -15.808 1.00 . A A .  46 GLU HG3  1 1 
        7 16902 1 1 46 GLU N    N  -6.181 -21.526 -12.053 1.00 . A A .  46 GLU N    1 1 
        7 16903 1 1 46 GLU O    O  -8.177 -24.448 -11.358 1.00 . A A .  46 GLU O    1 1 
        7 16904 1 1 46 GLU OE1  O  -9.646 -21.676 -15.669 1.00 . A A .  46 GLU OE1  1 1 
        7 16905 1 1 46 GLU OE2  O  -9.302 -20.238 -14.046 1.00 . A A .  46 GLU OE2  1 1 
        7 16906 1 1 47 ASP C    C  -4.846 -24.825  -8.971 1.00 . A A .  47 ASP C    1 1 
        7 16907 1 1 47 ASP CA   C  -5.697 -25.258 -10.190 1.00 . A A .  47 ASP CA   1 1 
        7 16908 1 1 47 ASP CB   C  -5.064 -26.423 -10.980 1.00 . A A .  47 ASP CB   1 1 
        7 16909 1 1 47 ASP CG   C  -6.026 -27.020 -12.023 1.00 . A A .  47 ASP CG   1 1 
        7 16910 1 1 47 ASP H    H  -5.168 -23.593 -11.411 1.00 . A A .  47 ASP H    1 1 
        7 16911 1 1 47 ASP HA   H  -6.643 -25.614  -9.778 1.00 . A A .  47 ASP HA   1 1 
        7 16912 1 1 47 ASP HB2  H  -4.151 -26.072 -11.468 1.00 . A A .  47 ASP HB2  1 1 
        7 16913 1 1 47 ASP HB3  H  -4.785 -27.220 -10.287 1.00 . A A .  47 ASP HB3  1 1 
        7 16914 1 1 47 ASP N    N  -5.960 -24.138 -11.103 1.00 . A A .  47 ASP N    1 1 
        7 16915 1 1 47 ASP O    O  -4.020 -25.596  -8.486 1.00 . A A .  47 ASP O    1 1 
        7 16916 1 1 47 ASP OD1  O  -5.868 -26.733 -13.236 1.00 . A A .  47 ASP OD1  1 1 
        7 16917 1 1 47 ASP OD2  O  -6.912 -27.822 -11.640 1.00 . A A .  47 ASP OD2  1 1 
        7 16918 1 1 48 ALA C    C  -4.958 -23.315  -5.985 1.00 . A A .  48 ALA C    1 1 
        7 16919 1 1 48 ALA CA   C  -4.227 -23.090  -7.320 1.00 . A A .  48 ALA CA   1 1 
        7 16920 1 1 48 ALA CB   C  -3.818 -21.624  -7.518 1.00 . A A .  48 ALA CB   1 1 
        7 16921 1 1 48 ALA H    H  -5.638 -22.945  -8.898 1.00 . A A .  48 ALA H    1 1 
        7 16922 1 1 48 ALA HA   H  -3.303 -23.657  -7.275 1.00 . A A .  48 ALA HA   1 1 
        7 16923 1 1 48 ALA HB1  H  -4.696 -21.007  -7.714 1.00 . A A .  48 ALA HB1  1 1 
        7 16924 1 1 48 ALA HB2  H  -3.321 -21.247  -6.623 1.00 . A A .  48 ALA HB2  1 1 
        7 16925 1 1 48 ALA HB3  H  -3.118 -21.547  -8.349 1.00 . A A .  48 ALA HB3  1 1 
        7 16926 1 1 48 ALA N    N  -4.968 -23.579  -8.485 1.00 . A A .  48 ALA N    1 1 
        7 16927 1 1 48 ALA O    O  -6.151 -23.056  -5.849 1.00 . A A .  48 ALA O    1 1 
        7 16928 1 1 49 VAL C    C  -3.491 -23.143  -2.742 1.00 . A A .  49 VAL C    1 1 
        7 16929 1 1 49 VAL CA   C  -4.568 -23.874  -3.555 1.00 . A A .  49 VAL CA   1 1 
        7 16930 1 1 49 VAL CB   C  -4.613 -25.374  -3.169 1.00 . A A .  49 VAL CB   1 1 
        7 16931 1 1 49 VAL CG1  C  -5.265 -25.643  -1.810 1.00 . A A .  49 VAL CG1  1 1 
        7 16932 1 1 49 VAL CG2  C  -5.377 -26.240  -4.170 1.00 . A A .  49 VAL CG2  1 1 
        7 16933 1 1 49 VAL H    H  -3.215 -23.896  -5.184 1.00 . A A .  49 VAL H    1 1 
        7 16934 1 1 49 VAL HA   H  -5.543 -23.420  -3.374 1.00 . A A .  49 VAL HA   1 1 
        7 16935 1 1 49 VAL HB   H  -3.599 -25.755  -3.143 1.00 . A A .  49 VAL HB   1 1 
        7 16936 1 1 49 VAL HG11 H  -5.215 -26.723  -1.607 1.00 . A A .  49 VAL HG11 1 1 
        7 16937 1 1 49 VAL HG12 H  -4.736 -25.118  -1.018 1.00 . A A .  49 VAL HG12 1 1 
        7 16938 1 1 49 VAL HG13 H  -6.320 -25.345  -1.829 1.00 . A A .  49 VAL HG13 1 1 
        7 16939 1 1 49 VAL HG21 H  -5.399 -27.266  -3.805 1.00 . A A .  49 VAL HG21 1 1 
        7 16940 1 1 49 VAL HG22 H  -6.398 -25.893  -4.254 1.00 . A A .  49 VAL HG22 1 1 
        7 16941 1 1 49 VAL HG23 H  -4.894 -26.228  -5.144 1.00 . A A .  49 VAL HG23 1 1 
        7 16942 1 1 49 VAL N    N  -4.189 -23.718  -4.974 1.00 . A A .  49 VAL N    1 1 
        7 16943 1 1 49 VAL O    O  -2.312 -23.285  -3.063 1.00 . A A .  49 VAL O    1 1 
        7 16944 1 1 50 LEU C    C  -1.997 -22.579  -0.138 1.00 . A A .  50 LEU C    1 1 
        7 16945 1 1 50 LEU CA   C  -2.838 -21.582  -0.962 1.00 . A A .  50 LEU CA   1 1 
        7 16946 1 1 50 LEU CB   C  -3.526 -20.501  -0.084 1.00 . A A .  50 LEU CB   1 1 
        7 16947 1 1 50 LEU CD1  C  -3.208 -18.760   1.719 1.00 . A A .  50 LEU CD1  1 1 
        7 16948 1 1 50 LEU CD2  C  -1.190 -19.679   0.712 1.00 . A A .  50 LEU CD2  1 1 
        7 16949 1 1 50 LEU CG   C  -2.648 -19.326   0.420 1.00 . A A .  50 LEU CG   1 1 
        7 16950 1 1 50 LEU H    H  -4.822 -22.235  -1.489 1.00 . A A .  50 LEU H    1 1 
        7 16951 1 1 50 LEU HA   H  -2.181 -21.072  -1.668 1.00 . A A .  50 LEU HA   1 1 
        7 16952 1 1 50 LEU HB2  H  -4.345 -20.057  -0.656 1.00 . A A .  50 LEU HB2  1 1 
        7 16953 1 1 50 LEU HB3  H  -3.981 -21.000   0.776 1.00 . A A .  50 LEU HB3  1 1 
        7 16954 1 1 50 LEU HD11 H  -2.687 -17.823   1.948 1.00 . A A .  50 LEU HD11 1 1 
        7 16955 1 1 50 LEU HD12 H  -4.274 -18.566   1.596 1.00 . A A .  50 LEU HD12 1 1 
        7 16956 1 1 50 LEU HD13 H  -3.074 -19.467   2.540 1.00 . A A .  50 LEU HD13 1 1 
        7 16957 1 1 50 LEU HD21 H  -0.694 -18.876   1.259 1.00 . A A .  50 LEU HD21 1 1 
        7 16958 1 1 50 LEU HD22 H  -1.142 -20.566   1.335 1.00 . A A .  50 LEU HD22 1 1 
        7 16959 1 1 50 LEU HD23 H  -0.653 -19.850  -0.225 1.00 . A A .  50 LEU HD23 1 1 
        7 16960 1 1 50 LEU HG   H  -2.670 -18.517  -0.305 1.00 . A A .  50 LEU HG   1 1 
        7 16961 1 1 50 LEU N    N  -3.846 -22.331  -1.736 1.00 . A A .  50 LEU N    1 1 
        7 16962 1 1 50 LEU O    O  -2.488 -23.141   0.837 1.00 . A A .  50 LEU O    1 1 
        7 16963 1 1 51 ASP C    C   0.781 -23.209   1.456 1.00 . A A .  51 ASP C    1 1 
        7 16964 1 1 51 ASP CA   C   0.160 -23.757   0.170 1.00 . A A .  51 ASP CA   1 1 
        7 16965 1 1 51 ASP CB   C   1.225 -24.252  -0.820 1.00 . A A .  51 ASP CB   1 1 
        7 16966 1 1 51 ASP CG   C   0.644 -25.107  -1.961 1.00 . A A .  51 ASP CG   1 1 
        7 16967 1 1 51 ASP H    H  -0.320 -22.200  -1.203 1.00 . A A .  51 ASP H    1 1 
        7 16968 1 1 51 ASP HA   H  -0.442 -24.619   0.457 1.00 . A A .  51 ASP HA   1 1 
        7 16969 1 1 51 ASP HB2  H   1.767 -23.392  -1.219 1.00 . A A .  51 ASP HB2  1 1 
        7 16970 1 1 51 ASP HB3  H   1.934 -24.874  -0.265 1.00 . A A .  51 ASP HB3  1 1 
        7 16971 1 1 51 ASP N    N  -0.715 -22.755  -0.460 1.00 . A A .  51 ASP N    1 1 
        7 16972 1 1 51 ASP O    O   1.997 -23.206   1.634 1.00 . A A .  51 ASP O    1 1 
        7 16973 1 1 51 ASP OD1  O  -0.004 -26.139  -1.660 1.00 . A A .  51 ASP OD1  1 1 
        7 16974 1 1 51 ASP OD2  O   0.905 -24.795  -3.148 1.00 . A A .  51 ASP OD2  1 1 
        7 16975 1 1 52 VAL C    C   1.370 -22.807   4.481 1.00 . A A .  52 VAL C    1 1 
        7 16976 1 1 52 VAL CA   C   0.479 -21.954   3.556 1.00 . A A .  52 VAL CA   1 1 
        7 16977 1 1 52 VAL CB   C  -0.594 -21.052   4.225 1.00 . A A .  52 VAL CB   1 1 
        7 16978 1 1 52 VAL CG1  C  -1.920 -21.743   4.556 1.00 . A A .  52 VAL CG1  1 1 
        7 16979 1 1 52 VAL CG2  C  -0.105 -20.309   5.469 1.00 . A A .  52 VAL CG2  1 1 
        7 16980 1 1 52 VAL H    H  -1.041 -22.779   2.235 1.00 . A A .  52 VAL H    1 1 
        7 16981 1 1 52 VAL HA   H   1.170 -21.249   3.096 1.00 . A A .  52 VAL HA   1 1 
        7 16982 1 1 52 VAL HB   H  -0.836 -20.277   3.507 1.00 . A A .  52 VAL HB   1 1 
        7 16983 1 1 52 VAL HG11 H  -1.776 -22.565   5.260 1.00 . A A .  52 VAL HG11 1 1 
        7 16984 1 1 52 VAL HG12 H  -2.602 -21.007   4.998 1.00 . A A .  52 VAL HG12 1 1 
        7 16985 1 1 52 VAL HG13 H  -2.388 -22.121   3.643 1.00 . A A .  52 VAL HG13 1 1 
        7 16986 1 1 52 VAL HG21 H   0.093 -21.003   6.287 1.00 . A A .  52 VAL HG21 1 1 
        7 16987 1 1 52 VAL HG22 H   0.802 -19.744   5.238 1.00 . A A .  52 VAL HG22 1 1 
        7 16988 1 1 52 VAL HG23 H  -0.877 -19.609   5.794 1.00 . A A .  52 VAL HG23 1 1 
        7 16989 1 1 52 VAL N    N  -0.039 -22.712   2.393 1.00 . A A .  52 VAL N    1 1 
        7 16990 1 1 52 VAL O    O   2.167 -22.263   5.235 1.00 . A A .  52 VAL O    1 1 
        7 16991 1 1 53 GLN C    C   3.764 -24.688   4.608 1.00 . A A .  53 GLN C    1 1 
        7 16992 1 1 53 GLN CA   C   2.313 -25.096   4.900 1.00 . A A .  53 GLN CA   1 1 
        7 16993 1 1 53 GLN CB   C   1.999 -26.498   4.323 1.00 . A A .  53 GLN CB   1 1 
        7 16994 1 1 53 GLN CD   C   4.176 -27.664   3.505 1.00 . A A .  53 GLN CD   1 1 
        7 16995 1 1 53 GLN CG   C   3.065 -27.594   4.561 1.00 . A A .  53 GLN CG   1 1 
        7 16996 1 1 53 GLN H    H   0.648 -24.515   3.694 1.00 . A A .  53 GLN H    1 1 
        7 16997 1 1 53 GLN HA   H   2.197 -25.119   5.979 1.00 . A A .  53 GLN HA   1 1 
        7 16998 1 1 53 GLN HB2  H   1.068 -26.835   4.778 1.00 . A A .  53 GLN HB2  1 1 
        7 16999 1 1 53 GLN HB3  H   1.818 -26.414   3.250 1.00 . A A .  53 GLN HB3  1 1 
        7 17000 1 1 53 GLN HE21 H   4.595 -28.024   1.580 1.00 . A A .  53 GLN HE21 1 1 
        7 17001 1 1 53 GLN HE22 H   2.903 -28.186   2.004 1.00 . A A .  53 GLN HE22 1 1 
        7 17002 1 1 53 GLN HG2  H   3.506 -27.458   5.553 1.00 . A A .  53 GLN HG2  1 1 
        7 17003 1 1 53 GLN HG3  H   2.561 -28.559   4.545 1.00 . A A .  53 GLN HG3  1 1 
        7 17004 1 1 53 GLN N    N   1.345 -24.142   4.327 1.00 . A A .  53 GLN N    1 1 
        7 17005 1 1 53 GLN NE2  N   3.855 -27.976   2.267 1.00 . A A .  53 GLN NE2  1 1 
        7 17006 1 1 53 GLN O    O   4.614 -24.762   5.489 1.00 . A A .  53 GLN O    1 1 
        7 17007 1 1 53 GLN OE1  O   5.351 -27.461   3.773 1.00 . A A .  53 GLN OE1  1 1 
        7 17008 1 1 54 GLY C    C   5.661 -22.379   3.432 1.00 . A A .  54 GLY C    1 1 
        7 17009 1 1 54 GLY CA   C   5.379 -23.812   2.979 1.00 . A A .  54 GLY CA   1 1 
        7 17010 1 1 54 GLY H    H   3.280 -24.177   2.714 1.00 . A A .  54 GLY H    1 1 
        7 17011 1 1 54 GLY HA2  H   6.119 -24.486   3.414 1.00 . A A .  54 GLY HA2  1 1 
        7 17012 1 1 54 GLY HA3  H   5.456 -23.865   1.893 1.00 . A A .  54 GLY HA3  1 1 
        7 17013 1 1 54 GLY N    N   4.042 -24.249   3.383 1.00 . A A .  54 GLY N    1 1 
        7 17014 1 1 54 GLY O    O   6.622 -22.128   4.158 1.00 . A A .  54 GLY O    1 1 
        7 17015 1 1 55 ILE C    C   5.068 -19.700   4.865 1.00 . A A .  55 ILE C    1 1 
        7 17016 1 1 55 ILE CA   C   4.911 -20.003   3.371 1.00 . A A .  55 ILE CA   1 1 
        7 17017 1 1 55 ILE CB   C   3.751 -19.212   2.731 1.00 . A A .  55 ILE CB   1 1 
        7 17018 1 1 55 ILE CD1  C   2.864 -20.068   0.534 1.00 . A A .  55 ILE CD1  1 1 
        7 17019 1 1 55 ILE CG1  C   3.898 -19.164   1.190 1.00 . A A .  55 ILE CG1  1 1 
        7 17020 1 1 55 ILE CG2  C   3.619 -17.771   3.233 1.00 . A A .  55 ILE CG2  1 1 
        7 17021 1 1 55 ILE H    H   4.007 -21.747   2.484 1.00 . A A .  55 ILE H    1 1 
        7 17022 1 1 55 ILE HA   H   5.828 -19.658   2.897 1.00 . A A .  55 ILE HA   1 1 
        7 17023 1 1 55 ILE HB   H   2.820 -19.710   2.999 1.00 . A A .  55 ILE HB   1 1 
        7 17024 1 1 55 ILE HD11 H   3.018 -21.091   0.868 1.00 . A A .  55 ILE HD11 1 1 
        7 17025 1 1 55 ILE HD12 H   1.870 -19.729   0.825 1.00 . A A .  55 ILE HD12 1 1 
        7 17026 1 1 55 ILE HD13 H   2.975 -20.026  -0.549 1.00 . A A .  55 ILE HD13 1 1 
        7 17027 1 1 55 ILE HG12 H   3.749 -18.153   0.809 1.00 . A A .  55 ILE HG12 1 1 
        7 17028 1 1 55 ILE HG13 H   4.897 -19.480   0.882 1.00 . A A .  55 ILE HG13 1 1 
        7 17029 1 1 55 ILE HG21 H   2.794 -17.292   2.701 1.00 . A A .  55 ILE HG21 1 1 
        7 17030 1 1 55 ILE HG22 H   3.386 -17.755   4.301 1.00 . A A .  55 ILE HG22 1 1 
        7 17031 1 1 55 ILE HG23 H   4.546 -17.224   3.048 1.00 . A A .  55 ILE HG23 1 1 
        7 17032 1 1 55 ILE N    N   4.763 -21.445   3.089 1.00 . A A .  55 ILE N    1 1 
        7 17033 1 1 55 ILE O    O   5.990 -18.976   5.238 1.00 . A A .  55 ILE O    1 1 
        7 17034 1 1 56 ALA C    C   5.538 -20.439   7.859 1.00 . A A .  56 ALA C    1 1 
        7 17035 1 1 56 ALA CA   C   4.269 -19.906   7.165 1.00 . A A .  56 ALA CA   1 1 
        7 17036 1 1 56 ALA CB   C   2.978 -20.416   7.806 1.00 . A A .  56 ALA CB   1 1 
        7 17037 1 1 56 ALA H    H   3.499 -20.879   5.407 1.00 . A A .  56 ALA H    1 1 
        7 17038 1 1 56 ALA HA   H   4.288 -18.817   7.262 1.00 . A A .  56 ALA HA   1 1 
        7 17039 1 1 56 ALA HB1  H   2.129 -19.943   7.308 1.00 . A A .  56 ALA HB1  1 1 
        7 17040 1 1 56 ALA HB2  H   2.906 -21.498   7.696 1.00 . A A .  56 ALA HB2  1 1 
        7 17041 1 1 56 ALA HB3  H   2.957 -20.149   8.865 1.00 . A A .  56 ALA HB3  1 1 
        7 17042 1 1 56 ALA N    N   4.225 -20.247   5.739 1.00 . A A .  56 ALA N    1 1 
        7 17043 1 1 56 ALA O    O   6.094 -19.782   8.736 1.00 . A A .  56 ALA O    1 1 
        7 17044 1 1 57 THR C    C   8.537 -21.421   7.330 1.00 . A A .  57 THR C    1 1 
        7 17045 1 1 57 THR CA   C   7.313 -22.188   7.829 1.00 . A A .  57 THR CA   1 1 
        7 17046 1 1 57 THR CB   C   7.328 -23.609   7.299 1.00 . A A .  57 THR CB   1 1 
        7 17047 1 1 57 THR CG2  C   8.440 -24.462   7.850 1.00 . A A .  57 THR CG2  1 1 
        7 17048 1 1 57 THR H    H   5.511 -22.159   6.764 1.00 . A A .  57 THR H    1 1 
        7 17049 1 1 57 THR HA   H   7.342 -22.255   8.905 1.00 . A A .  57 THR HA   1 1 
        7 17050 1 1 57 THR HB   H   7.374 -23.564   6.218 1.00 . A A .  57 THR HB   1 1 
        7 17051 1 1 57 THR HG1  H   5.800 -24.774   6.996 1.00 . A A .  57 THR HG1  1 1 
        7 17052 1 1 57 THR HG21 H   9.396 -24.056   7.536 1.00 . A A .  57 THR HG21 1 1 
        7 17053 1 1 57 THR HG22 H   8.368 -24.471   8.934 1.00 . A A .  57 THR HG22 1 1 
        7 17054 1 1 57 THR HG23 H   8.317 -25.472   7.459 1.00 . A A .  57 THR HG23 1 1 
        7 17055 1 1 57 THR N    N   6.051 -21.585   7.399 1.00 . A A .  57 THR N    1 1 
        7 17056 1 1 57 THR O    O   9.477 -21.190   8.084 1.00 . A A .  57 THR O    1 1 
        7 17057 1 1 57 THR OG1  O   6.144 -24.228   7.734 1.00 . A A .  57 THR OG1  1 1 
        7 17058 1 1 58 VAL C    C   9.765 -18.826   5.747 1.00 . A A .  58 VAL C    1 1 
        7 17059 1 1 58 VAL CA   C   9.663 -20.325   5.405 1.00 . A A .  58 VAL CA   1 1 
        7 17060 1 1 58 VAL CB   C   9.638 -20.614   3.885 1.00 . A A .  58 VAL CB   1 1 
        7 17061 1 1 58 VAL CG1  C   8.716 -19.671   3.145 1.00 . A A .  58 VAL CG1  1 1 
        7 17062 1 1 58 VAL CG2  C  11.048 -20.710   3.309 1.00 . A A .  58 VAL CG2  1 1 
        7 17063 1 1 58 VAL H    H   7.757 -21.292   5.467 1.00 . A A .  58 VAL H    1 1 
        7 17064 1 1 58 VAL HA   H  10.569 -20.776   5.798 1.00 . A A .  58 VAL HA   1 1 
        7 17065 1 1 58 VAL HB   H   9.184 -21.570   3.674 1.00 . A A .  58 VAL HB   1 1 
        7 17066 1 1 58 VAL HG11 H   7.779 -19.616   3.684 1.00 . A A .  58 VAL HG11 1 1 
        7 17067 1 1 58 VAL HG12 H   9.154 -18.684   3.077 1.00 . A A .  58 VAL HG12 1 1 
        7 17068 1 1 58 VAL HG13 H   8.510 -20.090   2.159 1.00 . A A .  58 VAL HG13 1 1 
        7 17069 1 1 58 VAL HG21 H  11.655 -19.864   3.629 1.00 . A A .  58 VAL HG21 1 1 
        7 17070 1 1 58 VAL HG22 H  11.510 -21.632   3.670 1.00 . A A .  58 VAL HG22 1 1 
        7 17071 1 1 58 VAL HG23 H  11.004 -20.757   2.222 1.00 . A A .  58 VAL HG23 1 1 
        7 17072 1 1 58 VAL N    N   8.531 -21.003   6.057 1.00 . A A .  58 VAL N    1 1 
        7 17073 1 1 58 VAL O    O  10.857 -18.260   5.693 1.00 . A A .  58 VAL O    1 1 
        7 17074 1 1 59 THR C    C   9.702 -16.426   7.638 1.00 . A A .  59 THR C    1 1 
        7 17075 1 1 59 THR CA   C   8.615 -16.768   6.602 1.00 . A A .  59 THR CA   1 1 
        7 17076 1 1 59 THR CB   C   7.214 -16.384   7.100 1.00 . A A .  59 THR CB   1 1 
        7 17077 1 1 59 THR CG2  C   7.167 -14.973   7.688 1.00 . A A .  59 THR CG2  1 1 
        7 17078 1 1 59 THR H    H   7.787 -18.699   6.121 1.00 . A A .  59 THR H    1 1 
        7 17079 1 1 59 THR HA   H   8.777 -16.123   5.733 1.00 . A A .  59 THR HA   1 1 
        7 17080 1 1 59 THR HB   H   6.851 -17.096   7.834 1.00 . A A .  59 THR HB   1 1 
        7 17081 1 1 59 THR HG1  H   6.197 -17.306   5.691 1.00 . A A .  59 THR HG1  1 1 
        7 17082 1 1 59 THR HG21 H   7.730 -14.924   8.622 1.00 . A A .  59 THR HG21 1 1 
        7 17083 1 1 59 THR HG22 H   7.575 -14.248   6.974 1.00 . A A .  59 THR HG22 1 1 
        7 17084 1 1 59 THR HG23 H   6.131 -14.717   7.913 1.00 . A A .  59 THR HG23 1 1 
        7 17085 1 1 59 THR N    N   8.663 -18.183   6.159 1.00 . A A .  59 THR N    1 1 
        7 17086 1 1 59 THR O    O  10.569 -15.617   7.315 1.00 . A A .  59 THR O    1 1 
        7 17087 1 1 59 THR OG1  O   6.356 -16.388   5.986 1.00 . A A .  59 THR OG1  1 1 
        7 17088 1 1 60 PRO C    C  12.210 -17.130   9.466 1.00 . A A .  60 PRO C    1 1 
        7 17089 1 1 60 PRO CA   C  10.772 -16.756   9.863 1.00 . A A .  60 PRO CA   1 1 
        7 17090 1 1 60 PRO CB   C  10.319 -17.525  11.114 1.00 . A A .  60 PRO CB   1 1 
        7 17091 1 1 60 PRO CD   C   8.851 -18.079   9.352 1.00 . A A .  60 PRO CD   1 1 
        7 17092 1 1 60 PRO CG   C   9.589 -18.725  10.518 1.00 . A A .  60 PRO CG   1 1 
        7 17093 1 1 60 PRO HA   H  10.754 -15.686  10.085 1.00 . A A .  60 PRO HA   1 1 
        7 17094 1 1 60 PRO HB2  H  11.151 -17.835  11.747 1.00 . A A .  60 PRO HB2  1 1 
        7 17095 1 1 60 PRO HB3  H   9.615 -16.919  11.689 1.00 . A A .  60 PRO HB3  1 1 
        7 17096 1 1 60 PRO HD2  H   8.609 -18.836   8.609 1.00 . A A .  60 PRO HD2  1 1 
        7 17097 1 1 60 PRO HD3  H   7.938 -17.613   9.721 1.00 . A A .  60 PRO HD3  1 1 
        7 17098 1 1 60 PRO HG2  H  10.312 -19.451  10.144 1.00 . A A .  60 PRO HG2  1 1 
        7 17099 1 1 60 PRO HG3  H   8.900 -19.184  11.227 1.00 . A A .  60 PRO HG3  1 1 
        7 17100 1 1 60 PRO N    N   9.757 -17.055   8.835 1.00 . A A .  60 PRO N    1 1 
        7 17101 1 1 60 PRO O    O  13.147 -16.800  10.186 1.00 . A A .  60 PRO O    1 1 
        7 17102 1 1 61 ALA C    C  14.079 -16.793   6.847 1.00 . A A .  61 ALA C    1 1 
        7 17103 1 1 61 ALA CA   C  13.703 -18.001   7.704 1.00 . A A .  61 ALA CA   1 1 
        7 17104 1 1 61 ALA CB   C  13.706 -19.369   6.998 1.00 . A A .  61 ALA CB   1 1 
        7 17105 1 1 61 ALA H    H  11.604 -17.948   7.733 1.00 . A A .  61 ALA H    1 1 
        7 17106 1 1 61 ALA HA   H  14.450 -18.053   8.474 1.00 . A A .  61 ALA HA   1 1 
        7 17107 1 1 61 ALA HB1  H  14.734 -19.669   6.756 1.00 . A A .  61 ALA HB1  1 1 
        7 17108 1 1 61 ALA HB2  H  13.294 -20.123   7.672 1.00 . A A .  61 ALA HB2  1 1 
        7 17109 1 1 61 ALA HB3  H  13.097 -19.335   6.092 1.00 . A A .  61 ALA HB3  1 1 
        7 17110 1 1 61 ALA N    N  12.404 -17.774   8.312 1.00 . A A .  61 ALA N    1 1 
        7 17111 1 1 61 ALA O    O  15.016 -16.077   7.177 1.00 . A A .  61 ALA O    1 1 
        7 17112 1 1 62 ILE C    C  13.590 -14.033   5.435 1.00 . A A .  62 ILE C    1 1 
        7 17113 1 1 62 ILE CA   C  13.618 -15.442   4.826 1.00 . A A .  62 ILE CA   1 1 
        7 17114 1 1 62 ILE CB   C  12.657 -15.613   3.652 1.00 . A A .  62 ILE CB   1 1 
        7 17115 1 1 62 ILE CD1  C  11.650 -17.444   2.327 1.00 . A A .  62 ILE CD1  1 1 
        7 17116 1 1 62 ILE CG1  C  12.937 -16.951   2.943 1.00 . A A .  62 ILE CG1  1 1 
        7 17117 1 1 62 ILE CG2  C  12.843 -14.499   2.634 1.00 . A A .  62 ILE CG2  1 1 
        7 17118 1 1 62 ILE H    H  12.478 -17.031   5.607 1.00 . A A .  62 ILE H    1 1 
        7 17119 1 1 62 ILE HA   H  14.599 -15.640   4.410 1.00 . A A .  62 ILE HA   1 1 
        7 17120 1 1 62 ILE HB   H  11.631 -15.581   4.031 1.00 . A A .  62 ILE HB   1 1 
        7 17121 1 1 62 ILE HD11 H  10.961 -17.574   3.158 1.00 . A A .  62 ILE HD11 1 1 
        7 17122 1 1 62 ILE HD12 H  11.268 -16.707   1.632 1.00 . A A .  62 ILE HD12 1 1 
        7 17123 1 1 62 ILE HD13 H  11.831 -18.392   1.825 1.00 . A A .  62 ILE HD13 1 1 
        7 17124 1 1 62 ILE HG12 H  13.707 -16.849   2.177 1.00 . A A .  62 ILE HG12 1 1 
        7 17125 1 1 62 ILE HG13 H  13.257 -17.714   3.647 1.00 . A A .  62 ILE HG13 1 1 
        7 17126 1 1 62 ILE HG21 H  12.397 -13.596   3.041 1.00 . A A .  62 ILE HG21 1 1 
        7 17127 1 1 62 ILE HG22 H  13.914 -14.338   2.460 1.00 . A A .  62 ILE HG22 1 1 
        7 17128 1 1 62 ILE HG23 H  12.330 -14.761   1.705 1.00 . A A .  62 ILE HG23 1 1 
        7 17129 1 1 62 ILE N    N  13.301 -16.476   5.809 1.00 . A A .  62 ILE N    1 1 
        7 17130 1 1 62 ILE O    O  14.434 -13.208   5.102 1.00 . A A .  62 ILE O    1 1 
        7 17131 1 1 63 VAL C    C  13.854 -12.125   7.791 1.00 . A A .  63 VAL C    1 1 
        7 17132 1 1 63 VAL CA   C  12.545 -12.491   7.089 1.00 . A A .  63 VAL CA   1 1 
        7 17133 1 1 63 VAL CB   C  11.361 -12.546   8.084 1.00 . A A .  63 VAL CB   1 1 
        7 17134 1 1 63 VAL CG1  C  11.391 -11.433   9.135 1.00 . A A .  63 VAL CG1  1 1 
        7 17135 1 1 63 VAL CG2  C  10.018 -12.468   7.347 1.00 . A A .  63 VAL CG2  1 1 
        7 17136 1 1 63 VAL H    H  12.052 -14.533   6.641 1.00 . A A .  63 VAL H    1 1 
        7 17137 1 1 63 VAL HA   H  12.342 -11.714   6.354 1.00 . A A .  63 VAL HA   1 1 
        7 17138 1 1 63 VAL HB   H  11.404 -13.494   8.616 1.00 . A A .  63 VAL HB   1 1 
        7 17139 1 1 63 VAL HG11 H  10.486 -11.478   9.745 1.00 . A A .  63 VAL HG11 1 1 
        7 17140 1 1 63 VAL HG12 H  12.244 -11.575   9.799 1.00 . A A .  63 VAL HG12 1 1 
        7 17141 1 1 63 VAL HG13 H  11.448 -10.457   8.651 1.00 . A A .  63 VAL HG13 1 1 
        7 17142 1 1 63 VAL HG21 H   9.977 -13.209   6.548 1.00 . A A .  63 VAL HG21 1 1 
        7 17143 1 1 63 VAL HG22 H   9.206 -12.654   8.053 1.00 . A A .  63 VAL HG22 1 1 
        7 17144 1 1 63 VAL HG23 H   9.884 -11.478   6.916 1.00 . A A .  63 VAL HG23 1 1 
        7 17145 1 1 63 VAL N    N  12.682 -13.782   6.386 1.00 . A A .  63 VAL N    1 1 
        7 17146 1 1 63 VAL O    O  14.402 -11.044   7.576 1.00 . A A .  63 VAL O    1 1 
        7 17147 1 1 64 GLN C    C  16.840 -12.939   8.322 1.00 . A A .  64 GLN C    1 1 
        7 17148 1 1 64 GLN CA   C  15.670 -12.864   9.292 1.00 . A A .  64 GLN CA   1 1 
        7 17149 1 1 64 GLN CB   C  15.867 -13.895  10.415 1.00 . A A .  64 GLN CB   1 1 
        7 17150 1 1 64 GLN CD   C  14.894 -14.840  12.559 1.00 . A A .  64 GLN CD   1 1 
        7 17151 1 1 64 GLN CG   C  14.634 -13.990  11.313 1.00 . A A .  64 GLN CG   1 1 
        7 17152 1 1 64 GLN H    H  13.873 -13.923   8.718 1.00 . A A .  64 GLN H    1 1 
        7 17153 1 1 64 GLN HA   H  15.662 -11.871   9.740 1.00 . A A .  64 GLN HA   1 1 
        7 17154 1 1 64 GLN HB2  H  16.066 -14.881   9.987 1.00 . A A .  64 GLN HB2  1 1 
        7 17155 1 1 64 GLN HB3  H  16.731 -13.595  11.014 1.00 . A A .  64 GLN HB3  1 1 
        7 17156 1 1 64 GLN HE21 H  14.762 -16.677  13.356 1.00 . A A .  64 GLN HE21 1 1 
        7 17157 1 1 64 GLN HE22 H  14.155 -16.517  11.706 1.00 . A A .  64 GLN HE22 1 1 
        7 17158 1 1 64 GLN HG2  H  14.331 -12.988  11.617 1.00 . A A .  64 GLN HG2  1 1 
        7 17159 1 1 64 GLN HG3  H  13.842 -14.435  10.713 1.00 . A A .  64 GLN HG3  1 1 
        7 17160 1 1 64 GLN N    N  14.390 -13.059   8.588 1.00 . A A .  64 GLN N    1 1 
        7 17161 1 1 64 GLN NE2  N  14.592 -16.120  12.533 1.00 . A A .  64 GLN NE2  1 1 
        7 17162 1 1 64 GLN O    O  17.749 -12.115   8.352 1.00 . A A .  64 GLN O    1 1 
        7 17163 1 1 64 GLN OE1  O  15.392 -14.367  13.573 1.00 . A A .  64 GLN OE1  1 1 
        7 17164 1 1 65 ALA C    C  18.127 -12.957   5.522 1.00 . A A .  65 ALA C    1 1 
        7 17165 1 1 65 ALA CA   C  17.872 -14.153   6.452 1.00 . A A .  65 ALA CA   1 1 
        7 17166 1 1 65 ALA CB   C  17.560 -15.432   5.678 1.00 . A A .  65 ALA CB   1 1 
        7 17167 1 1 65 ALA H    H  16.002 -14.538   7.446 1.00 . A A .  65 ALA H    1 1 
        7 17168 1 1 65 ALA HA   H  18.783 -14.330   7.021 1.00 . A A .  65 ALA HA   1 1 
        7 17169 1 1 65 ALA HB1  H  18.407 -15.683   5.038 1.00 . A A .  65 ALA HB1  1 1 
        7 17170 1 1 65 ALA HB2  H  17.415 -16.252   6.385 1.00 . A A .  65 ALA HB2  1 1 
        7 17171 1 1 65 ALA HB3  H  16.657 -15.295   5.076 1.00 . A A .  65 ALA HB3  1 1 
        7 17172 1 1 65 ALA N    N  16.792 -13.897   7.404 1.00 . A A .  65 ALA N    1 1 
        7 17173 1 1 65 ALA O    O  19.268 -12.700   5.157 1.00 . A A .  65 ALA O    1 1 
        7 17174 1 1 66 CYS C    C  18.032  -9.811   5.310 1.00 . A A .  66 CYS C    1 1 
        7 17175 1 1 66 CYS CA   C  17.286 -10.892   4.501 1.00 . A A .  66 CYS CA   1 1 
        7 17176 1 1 66 CYS CB   C  15.949 -10.366   3.945 1.00 . A A .  66 CYS CB   1 1 
        7 17177 1 1 66 CYS H    H  16.167 -12.441   5.510 1.00 . A A .  66 CYS H    1 1 
        7 17178 1 1 66 CYS HA   H  17.948 -11.100   3.663 1.00 . A A .  66 CYS HA   1 1 
        7 17179 1 1 66 CYS HB2  H  15.137 -10.603   4.636 1.00 . A A .  66 CYS HB2  1 1 
        7 17180 1 1 66 CYS HB3  H  16.013  -9.277   3.896 1.00 . A A .  66 CYS HB3  1 1 
        7 17181 1 1 66 CYS N    N  17.101 -12.156   5.222 1.00 . A A .  66 CYS N    1 1 
        7 17182 1 1 66 CYS O    O  18.544  -8.874   4.706 1.00 . A A .  66 CYS O    1 1 
        7 17183 1 1 66 CYS SG   S  15.468 -10.900   2.270 1.00 . A A .  66 CYS SG   1 1 
        7 17184 1 1 67 THR C    C  20.435  -9.710   7.586 1.00 . A A .  67 THR C    1 1 
        7 17185 1 1 67 THR CA   C  19.041  -9.087   7.454 1.00 . A A .  67 THR CA   1 1 
        7 17186 1 1 67 THR CB   C  18.385  -8.738   8.801 1.00 . A A .  67 THR CB   1 1 
        7 17187 1 1 67 THR CG2  C  18.901  -9.475  10.032 1.00 . A A .  67 THR CG2  1 1 
        7 17188 1 1 67 THR H    H  17.653 -10.662   7.121 1.00 . A A .  67 THR H    1 1 
        7 17189 1 1 67 THR HA   H  19.172  -8.156   6.916 1.00 . A A .  67 THR HA   1 1 
        7 17190 1 1 67 THR HB   H  17.324  -8.966   8.714 1.00 . A A .  67 THR HB   1 1 
        7 17191 1 1 67 THR HG1  H  18.046  -7.097   9.821 1.00 . A A .  67 THR HG1  1 1 
        7 17192 1 1 67 THR HG21 H  18.792 -10.547   9.885 1.00 . A A .  67 THR HG21 1 1 
        7 17193 1 1 67 THR HG22 H  19.945  -9.218  10.215 1.00 . A A .  67 THR HG22 1 1 
        7 17194 1 1 67 THR HG23 H  18.302  -9.187  10.895 1.00 . A A .  67 THR HG23 1 1 
        7 17195 1 1 67 THR N    N  18.146  -9.923   6.640 1.00 . A A .  67 THR N    1 1 
        7 17196 1 1 67 THR O    O  21.438  -9.003   7.531 1.00 . A A .  67 THR O    1 1 
        7 17197 1 1 67 THR OG1  O  18.566  -7.357   9.036 1.00 . A A .  67 THR OG1  1 1 
        7 17198 1 1 68 GLN C    C  22.560 -11.609   6.352 1.00 . A A .  68 GLN C    1 1 
        7 17199 1 1 68 GLN CA   C  21.755 -11.816   7.648 1.00 . A A .  68 GLN CA   1 1 
        7 17200 1 1 68 GLN CB   C  21.489 -13.325   7.828 1.00 . A A .  68 GLN CB   1 1 
        7 17201 1 1 68 GLN CD   C  21.509 -13.534  10.415 1.00 . A A .  68 GLN CD   1 1 
        7 17202 1 1 68 GLN CG   C  20.736 -13.741   9.106 1.00 . A A .  68 GLN CG   1 1 
        7 17203 1 1 68 GLN H    H  19.620 -11.539   7.795 1.00 . A A .  68 GLN H    1 1 
        7 17204 1 1 68 GLN HA   H  22.369 -11.466   8.473 1.00 . A A .  68 GLN HA   1 1 
        7 17205 1 1 68 GLN HB2  H  20.927 -13.682   6.966 1.00 . A A .  68 GLN HB2  1 1 
        7 17206 1 1 68 GLN HB3  H  22.448 -13.849   7.812 1.00 . A A .  68 GLN HB3  1 1 
        7 17207 1 1 68 GLN HE21 H  21.389 -13.646  12.414 1.00 . A A .  68 GLN HE21 1 1 
        7 17208 1 1 68 GLN HE22 H  19.922 -14.085  11.556 1.00 . A A .  68 GLN HE22 1 1 
        7 17209 1 1 68 GLN HG2  H  19.793 -13.206   9.172 1.00 . A A .  68 GLN HG2  1 1 
        7 17210 1 1 68 GLN HG3  H  20.484 -14.799   9.018 1.00 . A A .  68 GLN HG3  1 1 
        7 17211 1 1 68 GLN N    N  20.496 -11.048   7.662 1.00 . A A .  68 GLN N    1 1 
        7 17212 1 1 68 GLN NE2  N  20.881 -13.771  11.549 1.00 . A A .  68 GLN NE2  1 1 
        7 17213 1 1 68 GLN O    O  23.788 -11.518   6.392 1.00 . A A .  68 GLN O    1 1 
        7 17214 1 1 68 GLN OE1  O  22.675 -13.163  10.455 1.00 . A A .  68 GLN OE1  1 1 
        7 17215 1 1 69 ASP C    C  21.595 -10.327   3.048 1.00 . A A .  69 ASP C    1 1 
        7 17216 1 1 69 ASP CA   C  22.451 -11.294   3.885 1.00 . A A .  69 ASP CA   1 1 
        7 17217 1 1 69 ASP CB   C  22.720 -12.638   3.189 1.00 . A A .  69 ASP CB   1 1 
        7 17218 1 1 69 ASP CG   C  23.711 -12.513   2.012 1.00 . A A .  69 ASP CG   1 1 
        7 17219 1 1 69 ASP H    H  20.871 -11.657   5.250 1.00 . A A .  69 ASP H    1 1 
        7 17220 1 1 69 ASP HA   H  23.414 -10.818   4.031 1.00 . A A .  69 ASP HA   1 1 
        7 17221 1 1 69 ASP HB2  H  23.150 -13.325   3.921 1.00 . A A .  69 ASP HB2  1 1 
        7 17222 1 1 69 ASP HB3  H  21.778 -13.070   2.845 1.00 . A A .  69 ASP HB3  1 1 
        7 17223 1 1 69 ASP N    N  21.871 -11.514   5.208 1.00 . A A .  69 ASP N    1 1 
        7 17224 1 1 69 ASP O    O  20.910 -10.703   2.098 1.00 . A A .  69 ASP O    1 1 
        7 17225 1 1 69 ASP OD1  O  24.066 -11.382   1.601 1.00 . A A .  69 ASP OD1  1 1 
        7 17226 1 1 69 ASP OD2  O  24.168 -13.572   1.518 1.00 . A A .  69 ASP OD2  1 1 
        7 17227 1 1 70 LYS C    C  21.319  -7.845   1.229 1.00 . A A .  70 LYS C    1 1 
        7 17228 1 1 70 LYS CA   C  21.012  -7.898   2.729 1.00 . A A .  70 LYS CA   1 1 
        7 17229 1 1 70 LYS CB   C  21.561  -6.636   3.419 1.00 . A A .  70 LYS CB   1 1 
        7 17230 1 1 70 LYS CD   C  21.916  -5.841   5.816 1.00 . A A .  70 LYS CD   1 1 
        7 17231 1 1 70 LYS CE   C  21.232  -5.634   7.181 1.00 . A A .  70 LYS CE   1 1 
        7 17232 1 1 70 LYS CG   C  20.934  -6.443   4.805 1.00 . A A .  70 LYS CG   1 1 
        7 17233 1 1 70 LYS H    H  22.214  -8.821   4.232 1.00 . A A .  70 LYS H    1 1 
        7 17234 1 1 70 LYS HA   H  19.917  -7.936   2.828 1.00 . A A .  70 LYS HA   1 1 
        7 17235 1 1 70 LYS HB2  H  22.649  -6.713   3.501 1.00 . A A .  70 LYS HB2  1 1 
        7 17236 1 1 70 LYS HB3  H  21.353  -5.753   2.826 1.00 . A A .  70 LYS HB3  1 1 
        7 17237 1 1 70 LYS HD2  H  22.752  -6.540   5.927 1.00 . A A .  70 LYS HD2  1 1 
        7 17238 1 1 70 LYS HD3  H  22.284  -4.886   5.435 1.00 . A A .  70 LYS HD3  1 1 
        7 17239 1 1 70 LYS HE2  H  20.355  -4.991   7.042 1.00 . A A .  70 LYS HE2  1 1 
        7 17240 1 1 70 LYS HE3  H  20.873  -6.599   7.561 1.00 . A A .  70 LYS HE3  1 1 
        7 17241 1 1 70 LYS HG2  H  20.066  -5.795   4.691 1.00 . A A .  70 LYS HG2  1 1 
        7 17242 1 1 70 LYS HG3  H  20.613  -7.405   5.191 1.00 . A A .  70 LYS HG3  1 1 
        7 17243 1 1 70 LYS HZ1  H  22.496  -4.110   7.862 1.00 . A A .  70 LYS HZ1  1 1 
        7 17244 1 1 70 LYS HZ2  H  21.696  -4.868   9.064 1.00 . A A .  70 LYS HZ2  1 1 
        7 17245 1 1 70 LYS HZ3  H  22.969  -5.599   8.349 1.00 . A A .  70 LYS HZ3  1 1 
        7 17246 1 1 70 LYS N    N  21.650  -9.040   3.416 1.00 . A A .  70 LYS N    1 1 
        7 17247 1 1 70 LYS NZ   N  22.159  -5.014   8.174 1.00 . A A .  70 LYS NZ   1 1 
        7 17248 1 1 70 LYS O    O  20.494  -7.408   0.435 1.00 . A A .  70 LYS O    1 1 
        7 17249 1 1 71 GLN C    C  22.703  -9.380  -1.425 1.00 . A A .  71 GLN C    1 1 
        7 17250 1 1 71 GLN CA   C  23.011  -8.165  -0.524 1.00 . A A .  71 GLN CA   1 1 
        7 17251 1 1 71 GLN CB   C  24.486  -7.753  -0.417 1.00 . A A .  71 GLN CB   1 1 
        7 17252 1 1 71 GLN CD   C  24.231  -5.219  -0.795 1.00 . A A .  71 GLN CD   1 1 
        7 17253 1 1 71 GLN CG   C  24.597  -6.333   0.196 1.00 . A A .  71 GLN CG   1 1 
        7 17254 1 1 71 GLN H    H  23.116  -8.675   1.536 1.00 . A A .  71 GLN H    1 1 
        7 17255 1 1 71 GLN HA   H  22.484  -7.338  -0.987 1.00 . A A .  71 GLN HA   1 1 
        7 17256 1 1 71 GLN HB2  H  25.011  -8.465   0.222 1.00 . A A .  71 GLN HB2  1 1 
        7 17257 1 1 71 GLN HB3  H  24.958  -7.777  -1.401 1.00 . A A .  71 GLN HB3  1 1 
        7 17258 1 1 71 GLN HE21 H  23.481  -3.381  -1.021 1.00 . A A .  71 GLN HE21 1 1 
        7 17259 1 1 71 GLN HE22 H  23.465  -3.964   0.635 1.00 . A A .  71 GLN HE22 1 1 
        7 17260 1 1 71 GLN HG2  H  23.964  -6.254   1.090 1.00 . A A .  71 GLN HG2  1 1 
        7 17261 1 1 71 GLN HG3  H  25.625  -6.172   0.519 1.00 . A A .  71 GLN HG3  1 1 
        7 17262 1 1 71 GLN N    N  22.496  -8.303   0.835 1.00 . A A .  71 GLN N    1 1 
        7 17263 1 1 71 GLN NE2  N  23.687  -4.105  -0.354 1.00 . A A .  71 GLN NE2  1 1 
        7 17264 1 1 71 GLN O    O  23.022  -9.363  -2.617 1.00 . A A .  71 GLN O    1 1 
        7 17265 1 1 71 GLN OE1  O  24.432  -5.316  -1.999 1.00 . A A .  71 GLN OE1  1 1 
        7 17266 1 1 72 ALA C    C  20.151 -11.062  -2.377 1.00 . A A .  72 ALA C    1 1 
        7 17267 1 1 72 ALA CA   C  21.436 -11.499  -1.650 1.00 . A A .  72 ALA CA   1 1 
        7 17268 1 1 72 ALA CB   C  21.152 -12.674  -0.701 1.00 . A A .  72 ALA CB   1 1 
        7 17269 1 1 72 ALA H    H  21.814 -10.367   0.097 1.00 . A A .  72 ALA H    1 1 
        7 17270 1 1 72 ALA HA   H  22.160 -11.833  -2.397 1.00 . A A .  72 ALA HA   1 1 
        7 17271 1 1 72 ALA HB1  H  20.432 -12.376   0.065 1.00 . A A .  72 ALA HB1  1 1 
        7 17272 1 1 72 ALA HB2  H  20.734 -13.514  -1.260 1.00 . A A .  72 ALA HB2  1 1 
        7 17273 1 1 72 ALA HB3  H  22.077 -12.998  -0.227 1.00 . A A .  72 ALA HB3  1 1 
        7 17274 1 1 72 ALA N    N  22.019 -10.398  -0.890 1.00 . A A .  72 ALA N    1 1 
        7 17275 1 1 72 ALA O    O  19.438 -10.159  -1.932 1.00 . A A .  72 ALA O    1 1 
        7 17276 1 1 73 ASN C    C  17.451 -12.394  -3.408 1.00 . A A .  73 ASN C    1 1 
        7 17277 1 1 73 ASN CA   C  18.540 -11.620  -4.165 1.00 . A A .  73 ASN CA   1 1 
        7 17278 1 1 73 ASN CB   C  18.688 -12.114  -5.622 1.00 . A A .  73 ASN CB   1 1 
        7 17279 1 1 73 ASN CG   C  19.568 -11.206  -6.468 1.00 . A A .  73 ASN CG   1 1 
        7 17280 1 1 73 ASN H    H  20.459 -12.483  -3.756 1.00 . A A .  73 ASN H    1 1 
        7 17281 1 1 73 ASN HA   H  18.239 -10.570  -4.184 1.00 . A A .  73 ASN HA   1 1 
        7 17282 1 1 73 ASN HB2  H  19.085 -13.131  -5.628 1.00 . A A .  73 ASN HB2  1 1 
        7 17283 1 1 73 ASN HB3  H  17.705 -12.141  -6.096 1.00 . A A .  73 ASN HB3  1 1 
        7 17284 1 1 73 ASN HD21 H  21.009 -11.145  -7.852 1.00 . A A .  73 ASN HD21 1 1 
        7 17285 1 1 73 ASN HD22 H  20.499 -12.757  -7.384 1.00 . A A .  73 ASN HD22 1 1 
        7 17286 1 1 73 ASN N    N  19.828 -11.747  -3.473 1.00 . A A .  73 ASN N    1 1 
        7 17287 1 1 73 ASN ND2  N  20.436 -11.754  -7.287 1.00 . A A .  73 ASN ND2  1 1 
        7 17288 1 1 73 ASN O    O  17.726 -13.441  -2.821 1.00 . A A .  73 ASN O    1 1 
        7 17289 1 1 73 ASN OD1  O  19.485  -9.989  -6.407 1.00 . A A .  73 ASN OD1  1 1 
        7 17290 1 1 74 PHE C    C  14.878 -14.066  -3.149 1.00 . A A .  74 PHE C    1 1 
        7 17291 1 1 74 PHE CA   C  15.103 -12.602  -2.725 1.00 . A A .  74 PHE CA   1 1 
        7 17292 1 1 74 PHE CB   C  13.828 -11.754  -2.833 1.00 . A A .  74 PHE CB   1 1 
        7 17293 1 1 74 PHE CD1  C  11.799 -13.151  -2.232 1.00 . A A .  74 PHE CD1  1 1 
        7 17294 1 1 74 PHE CD2  C  12.746 -11.677  -0.545 1.00 . A A .  74 PHE CD2  1 1 
        7 17295 1 1 74 PHE CE1  C  10.848 -13.596  -1.298 1.00 . A A .  74 PHE CE1  1 1 
        7 17296 1 1 74 PHE CE2  C  11.780 -12.108   0.382 1.00 . A A .  74 PHE CE2  1 1 
        7 17297 1 1 74 PHE CG   C  12.754 -12.189  -1.856 1.00 . A A .  74 PHE CG   1 1 
        7 17298 1 1 74 PHE CZ   C  10.832 -13.076   0.007 1.00 . A A .  74 PHE CZ   1 1 
        7 17299 1 1 74 PHE H    H  16.014 -11.050  -3.927 1.00 . A A .  74 PHE H    1 1 
        7 17300 1 1 74 PHE HA   H  15.386 -12.627  -1.671 1.00 . A A .  74 PHE HA   1 1 
        7 17301 1 1 74 PHE HB2  H  14.086 -10.714  -2.625 1.00 . A A .  74 PHE HB2  1 1 
        7 17302 1 1 74 PHE HB3  H  13.438 -11.798  -3.850 1.00 . A A .  74 PHE HB3  1 1 
        7 17303 1 1 74 PHE HD1  H  11.802 -13.563  -3.231 1.00 . A A .  74 PHE HD1  1 1 
        7 17304 1 1 74 PHE HD2  H  13.483 -10.944  -0.245 1.00 . A A .  74 PHE HD2  1 1 
        7 17305 1 1 74 PHE HE1  H  10.134 -14.348  -1.590 1.00 . A A .  74 PHE HE1  1 1 
        7 17306 1 1 74 PHE HE2  H  11.773 -11.697   1.384 1.00 . A A .  74 PHE HE2  1 1 
        7 17307 1 1 74 PHE HZ   H  10.096 -13.415   0.724 1.00 . A A .  74 PHE HZ   1 1 
        7 17308 1 1 74 PHE N    N  16.195 -11.942  -3.466 1.00 . A A .  74 PHE N    1 1 
        7 17309 1 1 74 PHE O    O  14.698 -14.931  -2.295 1.00 . A A .  74 PHE O    1 1 
        7 17310 1 1 75 LYS C    C  16.017 -16.699  -4.312 1.00 . A A .  75 LYS C    1 1 
        7 17311 1 1 75 LYS CA   C  14.934 -15.800  -4.926 1.00 . A A .  75 LYS CA   1 1 
        7 17312 1 1 75 LYS CB   C  15.010 -15.819  -6.464 1.00 . A A .  75 LYS CB   1 1 
        7 17313 1 1 75 LYS CD   C  14.851 -17.256  -8.540 1.00 . A A .  75 LYS CD   1 1 
        7 17314 1 1 75 LYS CE   C  13.771 -17.952  -9.388 1.00 . A A .  75 LYS CE   1 1 
        7 17315 1 1 75 LYS CG   C  14.422 -17.104  -7.070 1.00 . A A .  75 LYS CG   1 1 
        7 17316 1 1 75 LYS H    H  15.082 -13.645  -5.124 1.00 . A A .  75 LYS H    1 1 
        7 17317 1 1 75 LYS HA   H  13.967 -16.215  -4.620 1.00 . A A .  75 LYS HA   1 1 
        7 17318 1 1 75 LYS HB2  H  14.431 -14.986  -6.861 1.00 . A A .  75 LYS HB2  1 1 
        7 17319 1 1 75 LYS HB3  H  16.048 -15.696  -6.778 1.00 . A A .  75 LYS HB3  1 1 
        7 17320 1 1 75 LYS HD2  H  15.053 -16.270  -8.957 1.00 . A A .  75 LYS HD2  1 1 
        7 17321 1 1 75 LYS HD3  H  15.780 -17.828  -8.579 1.00 . A A .  75 LYS HD3  1 1 
        7 17322 1 1 75 LYS HE2  H  13.546 -18.937  -8.967 1.00 . A A .  75 LYS HE2  1 1 
        7 17323 1 1 75 LYS HE3  H  12.859 -17.338  -9.353 1.00 . A A .  75 LYS HE3  1 1 
        7 17324 1 1 75 LYS HG2  H  14.753 -17.982  -6.515 1.00 . A A .  75 LYS HG2  1 1 
        7 17325 1 1 75 LYS HG3  H  13.334 -17.049  -7.001 1.00 . A A .  75 LYS HG3  1 1 
        7 17326 1 1 75 LYS HZ1  H  15.015 -18.669 -10.918 1.00 . A A .  75 LYS HZ1  1 1 
        7 17327 1 1 75 LYS HZ2  H  13.453 -18.455 -11.397 1.00 . A A .  75 LYS HZ2  1 1 
        7 17328 1 1 75 LYS HZ3  H  14.410 -17.158 -11.190 1.00 . A A .  75 LYS HZ3  1 1 
        7 17329 1 1 75 LYS N    N  15.008 -14.400  -4.442 1.00 . A A .  75 LYS N    1 1 
        7 17330 1 1 75 LYS NZ   N  14.202 -18.079 -10.806 1.00 . A A .  75 LYS NZ   1 1 
        7 17331 1 1 75 LYS O    O  15.735 -17.833  -3.944 1.00 . A A .  75 LYS O    1 1 
        7 17332 1 1 76 ASP C    C  17.990 -17.218  -1.999 1.00 . A A .  76 ASP C    1 1 
        7 17333 1 1 76 ASP CA   C  18.327 -16.897  -3.463 1.00 . A A .  76 ASP CA   1 1 
        7 17334 1 1 76 ASP CB   C  19.630 -16.101  -3.583 1.00 . A A .  76 ASP CB   1 1 
        7 17335 1 1 76 ASP CG   C  20.816 -16.888  -2.996 1.00 . A A .  76 ASP CG   1 1 
        7 17336 1 1 76 ASP H    H  17.397 -15.226  -4.423 1.00 . A A .  76 ASP H    1 1 
        7 17337 1 1 76 ASP HA   H  18.473 -17.840  -3.988 1.00 . A A .  76 ASP HA   1 1 
        7 17338 1 1 76 ASP HB2  H  19.817 -15.883  -4.635 1.00 . A A .  76 ASP HB2  1 1 
        7 17339 1 1 76 ASP HB3  H  19.530 -15.151  -3.058 1.00 . A A .  76 ASP HB3  1 1 
        7 17340 1 1 76 ASP N    N  17.228 -16.175  -4.118 1.00 . A A .  76 ASP N    1 1 
        7 17341 1 1 76 ASP O    O  18.215 -18.344  -1.556 1.00 . A A .  76 ASP O    1 1 
        7 17342 1 1 76 ASP OD1  O  21.366 -17.765  -3.705 1.00 . A A .  76 ASP OD1  1 1 
        7 17343 1 1 76 ASP OD2  O  21.196 -16.628  -1.830 1.00 . A A .  76 ASP OD2  1 1 
        7 17344 1 1 77 LYS C    C  15.679 -17.628   0.000 1.00 . A A .  77 LYS C    1 1 
        7 17345 1 1 77 LYS CA   C  16.777 -16.580   0.053 1.00 . A A .  77 LYS CA   1 1 
        7 17346 1 1 77 LYS CB   C  16.250 -15.322   0.752 1.00 . A A .  77 LYS CB   1 1 
        7 17347 1 1 77 LYS CD   C  18.308 -15.044   2.308 1.00 . A A .  77 LYS CD   1 1 
        7 17348 1 1 77 LYS CE   C  19.578 -15.646   1.675 1.00 . A A .  77 LYS CE   1 1 
        7 17349 1 1 77 LYS CG   C  17.336 -14.398   1.303 1.00 . A A .  77 LYS CG   1 1 
        7 17350 1 1 77 LYS H    H  17.219 -15.363  -1.675 1.00 . A A .  77 LYS H    1 1 
        7 17351 1 1 77 LYS HA   H  17.555 -17.013   0.669 1.00 . A A .  77 LYS HA   1 1 
        7 17352 1 1 77 LYS HB2  H  15.604 -14.757   0.080 1.00 . A A .  77 LYS HB2  1 1 
        7 17353 1 1 77 LYS HB3  H  15.641 -15.636   1.601 1.00 . A A .  77 LYS HB3  1 1 
        7 17354 1 1 77 LYS HD2  H  18.627 -14.270   3.008 1.00 . A A .  77 LYS HD2  1 1 
        7 17355 1 1 77 LYS HD3  H  17.761 -15.809   2.858 1.00 . A A .  77 LYS HD3  1 1 
        7 17356 1 1 77 LYS HE2  H  19.320 -16.094   0.709 1.00 . A A .  77 LYS HE2  1 1 
        7 17357 1 1 77 LYS HE3  H  20.287 -14.831   1.483 1.00 . A A .  77 LYS HE3  1 1 
        7 17358 1 1 77 LYS HG2  H  17.895 -13.971   0.473 1.00 . A A .  77 LYS HG2  1 1 
        7 17359 1 1 77 LYS HG3  H  16.782 -13.622   1.835 1.00 . A A .  77 LYS HG3  1 1 
        7 17360 1 1 77 LYS HZ1  H  20.578 -16.279   3.411 1.00 . A A .  77 LYS HZ1  1 1 
        7 17361 1 1 77 LYS HZ2  H  19.526 -17.404   2.828 1.00 . A A .  77 LYS HZ2  1 1 
        7 17362 1 1 77 LYS HZ3  H  20.974 -17.148   2.090 1.00 . A A .  77 LYS HZ3  1 1 
        7 17363 1 1 77 LYS N    N  17.347 -16.288  -1.274 1.00 . A A .  77 LYS N    1 1 
        7 17364 1 1 77 LYS NZ   N  20.203 -16.679   2.556 1.00 . A A .  77 LYS NZ   1 1 
        7 17365 1 1 77 LYS O    O  15.681 -18.529   0.823 1.00 . A A .  77 LYS O    1 1 
        7 17366 1 1 78 VAL C    C  14.204 -19.939  -1.311 1.00 . A A .  78 VAL C    1 1 
        7 17367 1 1 78 VAL CA   C  13.658 -18.528  -1.063 1.00 . A A .  78 VAL CA   1 1 
        7 17368 1 1 78 VAL CB   C  12.622 -18.076  -2.108 1.00 . A A .  78 VAL CB   1 1 
        7 17369 1 1 78 VAL CG1  C  11.557 -19.139  -2.393 1.00 . A A .  78 VAL CG1  1 1 
        7 17370 1 1 78 VAL CG2  C  11.904 -16.816  -1.604 1.00 . A A .  78 VAL CG2  1 1 
        7 17371 1 1 78 VAL H    H  14.806 -16.771  -1.605 1.00 . A A .  78 VAL H    1 1 
        7 17372 1 1 78 VAL HA   H  13.145 -18.569  -0.100 1.00 . A A .  78 VAL HA   1 1 
        7 17373 1 1 78 VAL HB   H  13.132 -17.844  -3.039 1.00 . A A .  78 VAL HB   1 1 
        7 17374 1 1 78 VAL HG11 H  10.777 -18.729  -3.036 1.00 . A A .  78 VAL HG11 1 1 
        7 17375 1 1 78 VAL HG12 H  11.998 -19.994  -2.909 1.00 . A A .  78 VAL HG12 1 1 
        7 17376 1 1 78 VAL HG13 H  11.108 -19.482  -1.460 1.00 . A A .  78 VAL HG13 1 1 
        7 17377 1 1 78 VAL HG21 H  12.617 -16.035  -1.321 1.00 . A A .  78 VAL HG21 1 1 
        7 17378 1 1 78 VAL HG22 H  11.254 -16.420  -2.386 1.00 . A A .  78 VAL HG22 1 1 
        7 17379 1 1 78 VAL HG23 H  11.308 -17.049  -0.724 1.00 . A A .  78 VAL HG23 1 1 
        7 17380 1 1 78 VAL N    N  14.760 -17.553  -0.959 1.00 . A A .  78 VAL N    1 1 
        7 17381 1 1 78 VAL O    O  13.772 -20.873  -0.642 1.00 . A A .  78 VAL O    1 1 
        7 17382 1 1 79 LYS C    C  16.683 -21.855  -1.177 1.00 . A A .  79 LYS C    1 1 
        7 17383 1 1 79 LYS CA   C  15.896 -21.380  -2.406 1.00 . A A .  79 LYS CA   1 1 
        7 17384 1 1 79 LYS CB   C  16.806 -21.263  -3.638 1.00 . A A .  79 LYS CB   1 1 
        7 17385 1 1 79 LYS CD   C  16.897 -20.685  -6.124 1.00 . A A .  79 LYS CD   1 1 
        7 17386 1 1 79 LYS CE   C  17.938 -21.767  -6.464 1.00 . A A .  79 LYS CE   1 1 
        7 17387 1 1 79 LYS CG   C  16.004 -21.086  -4.941 1.00 . A A .  79 LYS CG   1 1 
        7 17388 1 1 79 LYS H    H  15.531 -19.287  -2.702 1.00 . A A .  79 LYS H    1 1 
        7 17389 1 1 79 LYS HA   H  15.139 -22.139  -2.602 1.00 . A A .  79 LYS HA   1 1 
        7 17390 1 1 79 LYS HB2  H  17.483 -20.416  -3.506 1.00 . A A .  79 LYS HB2  1 1 
        7 17391 1 1 79 LYS HB3  H  17.407 -22.171  -3.716 1.00 . A A .  79 LYS HB3  1 1 
        7 17392 1 1 79 LYS HD2  H  16.254 -20.516  -6.991 1.00 . A A .  79 LYS HD2  1 1 
        7 17393 1 1 79 LYS HD3  H  17.397 -19.746  -5.877 1.00 . A A .  79 LYS HD3  1 1 
        7 17394 1 1 79 LYS HE2  H  18.597 -21.910  -5.600 1.00 . A A .  79 LYS HE2  1 1 
        7 17395 1 1 79 LYS HE3  H  17.412 -22.713  -6.637 1.00 . A A .  79 LYS HE3  1 1 
        7 17396 1 1 79 LYS HG2  H  15.483 -22.017  -5.171 1.00 . A A .  79 LYS HG2  1 1 
        7 17397 1 1 79 LYS HG3  H  15.254 -20.305  -4.814 1.00 . A A .  79 LYS HG3  1 1 
        7 17398 1 1 79 LYS HZ1  H  18.171 -21.309  -8.490 1.00 . A A .  79 LYS HZ1  1 1 
        7 17399 1 1 79 LYS HZ2  H  19.260 -20.544  -7.530 1.00 . A A .  79 LYS HZ2  1 1 
        7 17400 1 1 79 LYS HZ3  H  19.434 -22.129  -7.869 1.00 . A A .  79 LYS HZ3  1 1 
        7 17401 1 1 79 LYS N    N  15.222 -20.094  -2.169 1.00 . A A .  79 LYS N    1 1 
        7 17402 1 1 79 LYS NZ   N  18.750 -21.409  -7.663 1.00 . A A .  79 LYS NZ   1 1 
        7 17403 1 1 79 LYS O    O  16.443 -22.952  -0.674 1.00 . A A .  79 LYS O    1 1 
        7 17404 1 1 80 GLY C    C  17.672 -21.642   1.763 1.00 . A A .  80 GLY C    1 1 
        7 17405 1 1 80 GLY CA   C  18.448 -21.334   0.481 1.00 . A A .  80 GLY CA   1 1 
        7 17406 1 1 80 GLY H    H  17.696 -20.108  -1.105 1.00 . A A .  80 GLY H    1 1 
        7 17407 1 1 80 GLY HA2  H  19.067 -22.199   0.232 1.00 . A A .  80 GLY HA2  1 1 
        7 17408 1 1 80 GLY HA3  H  19.106 -20.487   0.677 1.00 . A A .  80 GLY HA3  1 1 
        7 17409 1 1 80 GLY N    N  17.577 -21.009  -0.656 1.00 . A A .  80 GLY N    1 1 
        7 17410 1 1 80 GLY O    O  17.962 -22.621   2.451 1.00 . A A .  80 GLY O    1 1 
        7 17411 1 1 81 GLU C    C  14.817 -22.280   3.065 1.00 . A A .  81 GLU C    1 1 
        7 17412 1 1 81 GLU CA   C  15.787 -21.098   3.231 1.00 . A A .  81 GLU CA   1 1 
        7 17413 1 1 81 GLU CB   C  15.049 -19.829   3.640 1.00 . A A .  81 GLU CB   1 1 
        7 17414 1 1 81 GLU CD   C  17.399 -18.863   4.306 1.00 . A A .  81 GLU CD   1 1 
        7 17415 1 1 81 GLU CG   C  15.899 -18.603   4.055 1.00 . A A .  81 GLU CG   1 1 
        7 17416 1 1 81 GLU H    H  16.440 -20.041   1.503 1.00 . A A .  81 GLU H    1 1 
        7 17417 1 1 81 GLU HA   H  16.444 -21.336   4.057 1.00 . A A .  81 GLU HA   1 1 
        7 17418 1 1 81 GLU HB2  H  14.376 -19.550   2.832 1.00 . A A .  81 GLU HB2  1 1 
        7 17419 1 1 81 GLU HB3  H  14.427 -20.112   4.483 1.00 . A A .  81 GLU HB3  1 1 
        7 17420 1 1 81 GLU HG2  H  15.802 -17.846   3.277 1.00 . A A .  81 GLU HG2  1 1 
        7 17421 1 1 81 GLU HG3  H  15.461 -18.178   4.963 1.00 . A A .  81 GLU HG3  1 1 
        7 17422 1 1 81 GLU N    N  16.624 -20.870   2.058 1.00 . A A .  81 GLU N    1 1 
        7 17423 1 1 81 GLU O    O  14.501 -22.942   4.050 1.00 . A A .  81 GLU O    1 1 
        7 17424 1 1 81 GLU OE1  O  18.236 -18.396   3.494 1.00 . A A .  81 GLU OE1  1 1 
        7 17425 1 1 81 GLU OE2  O  17.741 -19.479   5.343 1.00 . A A .  81 GLU OE2  1 1 
        7 17426 1 1 82 TRP C    C  14.546 -25.084   1.841 1.00 . A A .  82 TRP C    1 1 
        7 17427 1 1 82 TRP CA   C  13.656 -23.862   1.586 1.00 . A A .  82 TRP CA   1 1 
        7 17428 1 1 82 TRP CB   C  13.086 -23.851   0.162 1.00 . A A .  82 TRP CB   1 1 
        7 17429 1 1 82 TRP CD1  C  12.712 -26.114  -0.923 1.00 . A A .  82 TRP CD1  1 1 
        7 17430 1 1 82 TRP CD2  C  10.847 -25.290   0.021 1.00 . A A .  82 TRP CD2  1 1 
        7 17431 1 1 82 TRP CE2  C  10.490 -26.527  -0.599 1.00 . A A .  82 TRP CE2  1 1 
        7 17432 1 1 82 TRP CE3  C   9.821 -24.584   0.686 1.00 . A A .  82 TRP CE3  1 1 
        7 17433 1 1 82 TRP CG   C  12.267 -25.044  -0.225 1.00 . A A .  82 TRP CG   1 1 
        7 17434 1 1 82 TRP CH2  C   8.182 -26.301   0.093 1.00 . A A .  82 TRP CH2  1 1 
        7 17435 1 1 82 TRP CZ2  C   9.182 -27.035  -0.568 1.00 . A A .  82 TRP CZ2  1 1 
        7 17436 1 1 82 TRP CZ3  C   8.505 -25.082   0.723 1.00 . A A .  82 TRP CZ3  1 1 
        7 17437 1 1 82 TRP H    H  14.599 -22.021   1.053 1.00 . A A .  82 TRP H    1 1 
        7 17438 1 1 82 TRP HA   H  12.829 -23.919   2.283 1.00 . A A .  82 TRP HA   1 1 
        7 17439 1 1 82 TRP HB2  H  12.445 -22.977   0.061 1.00 . A A .  82 TRP HB2  1 1 
        7 17440 1 1 82 TRP HB3  H  13.904 -23.748  -0.552 1.00 . A A .  82 TRP HB3  1 1 
        7 17441 1 1 82 TRP HD1  H  13.729 -26.247  -1.278 1.00 . A A .  82 TRP HD1  1 1 
        7 17442 1 1 82 TRP HE1  H  11.769 -27.854  -1.670 1.00 . A A .  82 TRP HE1  1 1 
        7 17443 1 1 82 TRP HE3  H  10.052 -23.637   1.154 1.00 . A A .  82 TRP HE3  1 1 
        7 17444 1 1 82 TRP HH2  H   7.163 -26.667   0.109 1.00 . A A .  82 TRP HH2  1 1 
        7 17445 1 1 82 TRP HZ2  H   8.951 -27.973  -1.054 1.00 . A A .  82 TRP HZ2  1 1 
        7 17446 1 1 82 TRP HZ3  H   7.729 -24.513   1.219 1.00 . A A .  82 TRP HZ3  1 1 
        7 17447 1 1 82 TRP N    N  14.384 -22.614   1.843 1.00 . A A .  82 TRP N    1 1 
        7 17448 1 1 82 TRP NE1  N  11.668 -26.992  -1.144 1.00 . A A .  82 TRP NE1  1 1 
        7 17449 1 1 82 TRP O    O  14.125 -26.035   2.501 1.00 . A A .  82 TRP O    1 1 
        7 17450 1 1 83 ASP C    C  17.032 -26.295   3.192 1.00 . A A .  83 ASP C    1 1 
        7 17451 1 1 83 ASP CA   C  16.798 -26.081   1.686 1.00 . A A .  83 ASP CA   1 1 
        7 17452 1 1 83 ASP CB   C  18.118 -25.797   0.949 1.00 . A A .  83 ASP CB   1 1 
        7 17453 1 1 83 ASP CG   C  18.024 -25.784  -0.592 1.00 . A A .  83 ASP CG   1 1 
        7 17454 1 1 83 ASP H    H  16.095 -24.218   0.884 1.00 . A A .  83 ASP H    1 1 
        7 17455 1 1 83 ASP HA   H  16.389 -27.004   1.298 1.00 . A A .  83 ASP HA   1 1 
        7 17456 1 1 83 ASP HB2  H  18.518 -24.844   1.294 1.00 . A A .  83 ASP HB2  1 1 
        7 17457 1 1 83 ASP HB3  H  18.834 -26.569   1.233 1.00 . A A .  83 ASP HB3  1 1 
        7 17458 1 1 83 ASP N    N  15.815 -25.020   1.434 1.00 . A A .  83 ASP N    1 1 
        7 17459 1 1 83 ASP O    O  16.979 -27.419   3.687 1.00 . A A .  83 ASP O    1 1 
        7 17460 1 1 83 ASP OD1  O  18.946 -25.217  -1.232 1.00 . A A .  83 ASP OD1  1 1 
        7 17461 1 1 83 ASP OD2  O  17.097 -26.392  -1.180 1.00 . A A .  83 ASP OD2  1 1 
        7 17462 1 1 84 LYS C    C  16.042 -25.966   6.073 1.00 . A A .  84 LYS C    1 1 
        7 17463 1 1 84 LYS CA   C  17.163 -25.168   5.421 1.00 . A A .  84 LYS CA   1 1 
        7 17464 1 1 84 LYS CB   C  16.924 -23.703   5.829 1.00 . A A .  84 LYS CB   1 1 
        7 17465 1 1 84 LYS CD   C  18.341 -23.767   7.949 1.00 . A A .  84 LYS CD   1 1 
        7 17466 1 1 84 LYS CE   C  17.154 -23.698   8.928 1.00 . A A .  84 LYS CE   1 1 
        7 17467 1 1 84 LYS CG   C  18.061 -23.083   6.597 1.00 . A A .  84 LYS CG   1 1 
        7 17468 1 1 84 LYS H    H  17.219 -24.318   3.474 1.00 . A A .  84 LYS H    1 1 
        7 17469 1 1 84 LYS HA   H  18.119 -25.549   5.786 1.00 . A A .  84 LYS HA   1 1 
        7 17470 1 1 84 LYS HB2  H  16.818 -23.102   4.940 1.00 . A A .  84 LYS HB2  1 1 
        7 17471 1 1 84 LYS HB3  H  16.002 -23.584   6.403 1.00 . A A .  84 LYS HB3  1 1 
        7 17472 1 1 84 LYS HD2  H  18.586 -24.816   7.775 1.00 . A A .  84 LYS HD2  1 1 
        7 17473 1 1 84 LYS HD3  H  19.207 -23.282   8.400 1.00 . A A .  84 LYS HD3  1 1 
        7 17474 1 1 84 LYS HE2  H  16.866 -22.649   9.060 1.00 . A A .  84 LYS HE2  1 1 
        7 17475 1 1 84 LYS HE3  H  16.295 -24.233   8.498 1.00 . A A .  84 LYS HE3  1 1 
        7 17476 1 1 84 LYS HG2  H  18.914 -23.164   5.923 1.00 . A A .  84 LYS HG2  1 1 
        7 17477 1 1 84 LYS HG3  H  17.797 -22.034   6.759 1.00 . A A .  84 LYS HG3  1 1 
        7 17478 1 1 84 LYS HZ1  H  18.288 -23.821  10.683 1.00 . A A .  84 LYS HZ1  1 1 
        7 17479 1 1 84 LYS HZ2  H  16.729 -24.239  10.900 1.00 . A A .  84 LYS HZ2  1 1 
        7 17480 1 1 84 LYS HZ3  H  17.752 -25.278  10.162 1.00 . A A .  84 LYS HZ3  1 1 
        7 17481 1 1 84 LYS N    N  17.154 -25.205   3.952 1.00 . A A .  84 LYS N    1 1 
        7 17482 1 1 84 LYS NZ   N  17.505 -24.297  10.250 1.00 . A A .  84 LYS NZ   1 1 
        7 17483 1 1 84 LYS O    O  16.214 -26.527   7.151 1.00 . A A .  84 LYS O    1 1 
        7 17484 1 1 85 ILE C    C  13.329 -27.845   5.621 1.00 . A A .  85 ILE C    1 1 
        7 17485 1 1 85 ILE CA   C  13.617 -26.384   6.007 1.00 . A A .  85 ILE CA   1 1 
        7 17486 1 1 85 ILE CB   C  12.534 -25.340   5.701 1.00 . A A .  85 ILE CB   1 1 
        7 17487 1 1 85 ILE CD1  C  11.952 -22.976   6.473 1.00 . A A .  85 ILE CD1  1 1 
        7 17488 1 1 85 ILE CG1  C  12.531 -24.322   6.865 1.00 . A A .  85 ILE CG1  1 1 
        7 17489 1 1 85 ILE CG2  C  11.141 -25.931   5.477 1.00 . A A .  85 ILE CG2  1 1 
        7 17490 1 1 85 ILE H    H  14.840 -25.404   4.570 1.00 . A A .  85 ILE H    1 1 
        7 17491 1 1 85 ILE HA   H  13.723 -26.337   7.072 1.00 . A A .  85 ILE HA   1 1 
        7 17492 1 1 85 ILE HB   H  12.819 -24.826   4.791 1.00 . A A .  85 ILE HB   1 1 
        7 17493 1 1 85 ILE HD11 H  11.932 -22.337   7.355 1.00 . A A .  85 ILE HD11 1 1 
        7 17494 1 1 85 ILE HD12 H  12.592 -22.531   5.718 1.00 . A A .  85 ILE HD12 1 1 
        7 17495 1 1 85 ILE HD13 H  10.945 -23.100   6.080 1.00 . A A .  85 ILE HD13 1 1 
        7 17496 1 1 85 ILE HG12 H  11.973 -24.725   7.710 1.00 . A A .  85 ILE HG12 1 1 
        7 17497 1 1 85 ILE HG13 H  13.555 -24.134   7.197 1.00 . A A .  85 ILE HG13 1 1 
        7 17498 1 1 85 ILE HG21 H  10.439 -25.144   5.197 1.00 . A A .  85 ILE HG21 1 1 
        7 17499 1 1 85 ILE HG22 H  11.204 -26.640   4.657 1.00 . A A .  85 ILE HG22 1 1 
        7 17500 1 1 85 ILE HG23 H  10.786 -26.437   6.378 1.00 . A A .  85 ILE HG23 1 1 
        7 17501 1 1 85 ILE N    N  14.871 -25.908   5.448 1.00 . A A .  85 ILE N    1 1 
        7 17502 1 1 85 ILE O    O  12.830 -28.616   6.439 1.00 . A A .  85 ILE O    1 1 
        7 17503 1 1 86 LYS C    C  14.706 -30.397   3.646 1.00 . A A .  86 LYS C    1 1 
        7 17504 1 1 86 LYS CA   C  13.442 -29.549   3.789 1.00 . A A .  86 LYS CA   1 1 
        7 17505 1 1 86 LYS CB   C  12.770 -29.386   2.409 1.00 . A A .  86 LYS CB   1 1 
        7 17506 1 1 86 LYS CD   C  10.387 -28.959   3.196 1.00 . A A .  86 LYS CD   1 1 
        7 17507 1 1 86 LYS CE   C   9.144 -28.071   3.020 1.00 . A A .  86 LYS CE   1 1 
        7 17508 1 1 86 LYS CG   C  11.593 -28.416   2.407 1.00 . A A .  86 LYS CG   1 1 
        7 17509 1 1 86 LYS H    H  13.972 -27.456   3.771 1.00 . A A .  86 LYS H    1 1 
        7 17510 1 1 86 LYS HA   H  12.779 -30.120   4.436 1.00 . A A .  86 LYS HA   1 1 
        7 17511 1 1 86 LYS HB2  H  13.492 -29.002   1.686 1.00 . A A .  86 LYS HB2  1 1 
        7 17512 1 1 86 LYS HB3  H  12.440 -30.362   2.045 1.00 . A A .  86 LYS HB3  1 1 
        7 17513 1 1 86 LYS HD2  H  10.155 -29.964   2.831 1.00 . A A .  86 LYS HD2  1 1 
        7 17514 1 1 86 LYS HD3  H  10.644 -29.025   4.254 1.00 . A A .  86 LYS HD3  1 1 
        7 17515 1 1 86 LYS HE2  H   9.383 -27.044   3.320 1.00 . A A .  86 LYS HE2  1 1 
        7 17516 1 1 86 LYS HE3  H   8.885 -28.043   1.955 1.00 . A A .  86 LYS HE3  1 1 
        7 17517 1 1 86 LYS HG2  H  11.940 -27.460   2.810 1.00 . A A .  86 LYS HG2  1 1 
        7 17518 1 1 86 LYS HG3  H  11.303 -28.271   1.369 1.00 . A A .  86 LYS HG3  1 1 
        7 17519 1 1 86 LYS HZ1  H   7.153 -28.007   3.711 1.00 . A A .  86 LYS HZ1  1 1 
        7 17520 1 1 86 LYS HZ2  H   7.724 -29.526   3.515 1.00 . A A .  86 LYS HZ2  1 1 
        7 17521 1 1 86 LYS HZ3  H   8.197 -28.641   4.805 1.00 . A A .  86 LYS HZ3  1 1 
        7 17522 1 1 86 LYS N    N  13.687 -28.219   4.386 1.00 . A A .  86 LYS N    1 1 
        7 17523 1 1 86 LYS NZ   N   7.987 -28.593   3.813 1.00 . A A .  86 LYS NZ   1 1 
        7 17524 1 1 86 LYS O    O  14.803 -31.487   4.207 1.00 . A A .  86 LYS O    1 1 
        7 17525 1 1 87 LYS C    C  17.854 -30.881   3.650 1.00 . A A .  87 LYS C    1 1 
        7 17526 1 1 87 LYS CA   C  16.907 -30.568   2.481 1.00 . A A .  87 LYS CA   1 1 
        7 17527 1 1 87 LYS CB   C  17.655 -29.749   1.414 1.00 . A A .  87 LYS CB   1 1 
        7 17528 1 1 87 LYS CD   C  16.903 -31.053  -0.678 1.00 . A A .  87 LYS CD   1 1 
        7 17529 1 1 87 LYS CE   C  16.314 -30.873  -2.086 1.00 . A A .  87 LYS CE   1 1 
        7 17530 1 1 87 LYS CG   C  16.940 -29.699   0.053 1.00 . A A .  87 LYS CG   1 1 
        7 17531 1 1 87 LYS H    H  15.482 -28.948   2.520 1.00 . A A .  87 LYS H    1 1 
        7 17532 1 1 87 LYS HA   H  16.609 -31.519   2.050 1.00 . A A .  87 LYS HA   1 1 
        7 17533 1 1 87 LYS HB2  H  17.805 -28.729   1.785 1.00 . A A .  87 LYS HB2  1 1 
        7 17534 1 1 87 LYS HB3  H  18.646 -30.178   1.262 1.00 . A A .  87 LYS HB3  1 1 
        7 17535 1 1 87 LYS HD2  H  17.919 -31.446  -0.759 1.00 . A A .  87 LYS HD2  1 1 
        7 17536 1 1 87 LYS HD3  H  16.288 -31.762  -0.124 1.00 . A A .  87 LYS HD3  1 1 
        7 17537 1 1 87 LYS HE2  H  15.298 -30.471  -1.992 1.00 . A A .  87 LYS HE2  1 1 
        7 17538 1 1 87 LYS HE3  H  16.917 -30.133  -2.625 1.00 . A A .  87 LYS HE3  1 1 
        7 17539 1 1 87 LYS HG2  H  15.922 -29.338   0.193 1.00 . A A .  87 LYS HG2  1 1 
        7 17540 1 1 87 LYS HG3  H  17.479 -28.990  -0.572 1.00 . A A .  87 LYS HG3  1 1 
        7 17541 1 1 87 LYS HZ1  H  15.717 -32.854  -2.381 1.00 . A A .  87 LYS HZ1  1 1 
        7 17542 1 1 87 LYS HZ2  H  15.906 -32.020  -3.773 1.00 . A A .  87 LYS HZ2  1 1 
        7 17543 1 1 87 LYS HZ3  H  17.217 -32.545  -2.958 1.00 . A A .  87 LYS HZ3  1 1 
        7 17544 1 1 87 LYS N    N  15.673 -29.870   2.891 1.00 . A A .  87 LYS N    1 1 
        7 17545 1 1 87 LYS NZ   N  16.289 -32.156  -2.844 1.00 . A A .  87 LYS NZ   1 1 
        7 17546 1 1 87 LYS O    O  18.603 -31.858   3.596 1.00 . A A .  87 LYS O    1 1 
        7 17547 1 1 88 ASP C    C  18.278 -31.429   6.790 1.00 . A A .  88 ASP C    1 1 
        7 17548 1 1 88 ASP CA   C  18.645 -30.212   5.904 1.00 . A A .  88 ASP CA   1 1 
        7 17549 1 1 88 ASP CB   C  18.549 -28.910   6.708 1.00 . A A .  88 ASP CB   1 1 
        7 17550 1 1 88 ASP CG   C  19.581 -28.844   7.847 1.00 . A A .  88 ASP CG   1 1 
        7 17551 1 1 88 ASP H    H  17.240 -29.231   4.599 1.00 . A A .  88 ASP H    1 1 
        7 17552 1 1 88 ASP HA   H  19.683 -30.340   5.589 1.00 . A A .  88 ASP HA   1 1 
        7 17553 1 1 88 ASP HB2  H  18.716 -28.062   6.043 1.00 . A A .  88 ASP HB2  1 1 
        7 17554 1 1 88 ASP HB3  H  17.540 -28.833   7.114 1.00 . A A .  88 ASP HB3  1 1 
        7 17555 1 1 88 ASP N    N  17.806 -30.066   4.703 1.00 . A A .  88 ASP N    1 1 
        7 17556 1 1 88 ASP O    O  19.097 -31.860   7.608 1.00 . A A .  88 ASP O    1 1 
        7 17557 1 1 88 ASP OD1  O  20.802 -28.834   7.556 1.00 . A A .  88 ASP OD1  1 1 
        7 17558 1 1 88 ASP OD2  O  19.180 -28.754   9.033 1.00 . A A .  88 ASP OD2  1 1 
        7 17559 1 1 89 MET C    C  17.102 -34.486   6.838 1.00 . A A .  89 MET C    1 1 
        7 17560 1 1 89 MET CA   C  16.556 -33.150   7.374 1.00 . A A .  89 MET CA   1 1 
        7 17561 1 1 89 MET CB   C  15.016 -33.113   7.382 1.00 . A A .  89 MET CB   1 1 
        7 17562 1 1 89 MET CE   C  13.969 -32.515  10.502 1.00 . A A .  89 MET CE   1 1 
        7 17563 1 1 89 MET CG   C  14.392 -34.184   8.288 1.00 . A A .  89 MET CG   1 1 
        7 17564 1 1 89 MET H    H  16.479 -31.618   5.895 1.00 . A A .  89 MET H    1 1 
        7 17565 1 1 89 MET HA   H  16.892 -33.061   8.406 1.00 . A A .  89 MET HA   1 1 
        7 17566 1 1 89 MET HB2  H  14.675 -32.132   7.718 1.00 . A A .  89 MET HB2  1 1 
        7 17567 1 1 89 MET HB3  H  14.646 -33.270   6.368 1.00 . A A .  89 MET HB3  1 1 
        7 17568 1 1 89 MET HE1  H  14.052 -32.353  11.576 1.00 . A A .  89 MET HE1  1 1 
        7 17569 1 1 89 MET HE2  H  14.445 -31.686   9.982 1.00 . A A .  89 MET HE2  1 1 
        7 17570 1 1 89 MET HE3  H  12.914 -32.565  10.228 1.00 . A A .  89 MET HE3  1 1 
        7 17571 1 1 89 MET HG2  H  13.309 -34.136   8.183 1.00 . A A .  89 MET HG2  1 1 
        7 17572 1 1 89 MET HG3  H  14.716 -35.165   7.934 1.00 . A A .  89 MET HG3  1 1 
        7 17573 1 1 89 MET N    N  17.069 -31.989   6.627 1.00 . A A .  89 MET N    1 1 
        7 17574 1 1 89 MET O    O  16.857 -34.827   5.655 1.00 . A A .  89 MET O    1 1 
        7 17575 1 1 89 MET OXT  O  17.780 -35.207   7.607 1.00 . A A .  89 MET OXT  1 1 
        7 17576 1 1 89 MET SD   S  14.786 -34.074  10.062 1.00 . A A .  89 MET SD   1 1 
        7 17577 2 1  1 ALA C    C   3.621 -26.720   8.994 1.00 . B B .  90 ALA C    1 1 
        7 17578 2 1  1 ALA CA   C   3.504 -25.342   9.673 1.00 . B B .  90 ALA CA   1 1 
        7 17579 2 1  1 ALA CB   C   2.892 -24.301   8.706 1.00 . B B .  90 ALA CB   1 1 
        7 17580 2 1  1 ALA H1   H   4.724 -23.998  10.689 1.00 . B B .  90 ALA H1   1 1 
        7 17581 2 1  1 ALA H2   H   5.496 -24.774   9.466 1.00 . B B .  90 ALA H2   1 1 
        7 17582 2 1  1 ALA H3   H   5.189 -25.556  10.875 1.00 . B B .  90 ALA H3   1 1 
        7 17583 2 1  1 ALA HA   H   2.816 -25.460  10.514 1.00 . B B .  90 ALA HA   1 1 
        7 17584 2 1  1 ALA HB1  H   3.534 -24.142   7.834 1.00 . B B .  90 ALA HB1  1 1 
        7 17585 2 1  1 ALA HB2  H   1.917 -24.645   8.353 1.00 . B B .  90 ALA HB2  1 1 
        7 17586 2 1  1 ALA HB3  H   2.754 -23.347   9.217 1.00 . B B .  90 ALA HB3  1 1 
        7 17587 2 1  1 ALA N    N   4.820 -24.884  10.215 1.00 . B B .  90 ALA N    1 1 
        7 17588 2 1  1 ALA O    O   4.674 -27.055   8.456 1.00 . B B .  90 ALA O    1 1 
        7 17589 2 1  2 ASP C    C   1.146 -29.274   7.858 1.00 . B B .  91 ASP C    1 1 
        7 17590 2 1  2 ASP CA   C   2.536 -28.866   8.389 1.00 . B B .  91 ASP CA   1 1 
        7 17591 2 1  2 ASP CB   C   3.024 -29.886   9.435 1.00 . B B .  91 ASP CB   1 1 
        7 17592 2 1  2 ASP CG   C   3.071 -31.318   8.874 1.00 . B B .  91 ASP CG   1 1 
        7 17593 2 1  2 ASP H    H   1.696 -27.222   9.457 1.00 . B B .  91 ASP H    1 1 
        7 17594 2 1  2 ASP HA   H   3.236 -28.893   7.552 1.00 . B B .  91 ASP HA   1 1 
        7 17595 2 1  2 ASP HB2  H   4.027 -29.608   9.765 1.00 . B B .  91 ASP HB2  1 1 
        7 17596 2 1  2 ASP HB3  H   2.364 -29.843  10.304 1.00 . B B .  91 ASP HB3  1 1 
        7 17597 2 1  2 ASP N    N   2.547 -27.519   8.988 1.00 . B B .  91 ASP N    1 1 
        7 17598 2 1  2 ASP O    O   0.160 -29.250   8.598 1.00 . B B .  91 ASP O    1 1 
        7 17599 2 1  2 ASP OD1  O   3.664 -31.521   7.787 1.00 . B B .  91 ASP OD1  1 1 
        7 17600 2 1  2 ASP OD2  O   2.522 -32.243   9.518 1.00 . B B .  91 ASP OD2  1 1 
        7 17601 2 1  3 ALA C    C  -1.468 -29.710   6.156 1.00 . B B .  92 ALA C    1 1 
        7 17602 2 1  3 ALA CA   C  -0.055 -30.315   5.913 1.00 . B B .  92 ALA CA   1 1 
        7 17603 2 1  3 ALA CB   C   0.049 -31.822   6.207 1.00 . B B .  92 ALA CB   1 1 
        7 17604 2 1  3 ALA H    H   1.949 -29.612   6.042 1.00 . B B .  92 ALA H    1 1 
        7 17605 2 1  3 ALA HA   H   0.110 -30.207   4.838 1.00 . B B .  92 ALA HA   1 1 
        7 17606 2 1  3 ALA HB1  H  -0.123 -32.009   7.269 1.00 . B B .  92 ALA HB1  1 1 
        7 17607 2 1  3 ALA HB2  H  -0.686 -32.373   5.620 1.00 . B B .  92 ALA HB2  1 1 
        7 17608 2 1  3 ALA HB3  H   1.043 -32.181   5.933 1.00 . B B .  92 ALA HB3  1 1 
        7 17609 2 1  3 ALA N    N   1.085 -29.652   6.573 1.00 . B B .  92 ALA N    1 1 
        7 17610 2 1  3 ALA O    O  -2.443 -30.436   6.357 1.00 . B B .  92 ALA O    1 1 
        7 17611 2 1  4 GLN C    C  -3.875 -27.890   5.157 1.00 . B B .  93 GLN C    1 1 
        7 17612 2 1  4 GLN CA   C  -2.883 -27.675   6.321 1.00 . B B .  93 GLN CA   1 1 
        7 17613 2 1  4 GLN CB   C  -2.636 -26.178   6.576 1.00 . B B .  93 GLN CB   1 1 
        7 17614 2 1  4 GLN CD   C  -1.582 -24.448   8.118 1.00 . B B .  93 GLN CD   1 1 
        7 17615 2 1  4 GLN CG   C  -1.871 -25.928   7.891 1.00 . B B .  93 GLN CG   1 1 
        7 17616 2 1  4 GLN H    H  -0.754 -27.829   5.959 1.00 . B B .  93 GLN H    1 1 
        7 17617 2 1  4 GLN HA   H  -3.353 -28.078   7.218 1.00 . B B .  93 GLN HA   1 1 
        7 17618 2 1  4 GLN HB2  H  -2.079 -25.752   5.740 1.00 . B B .  93 GLN HB2  1 1 
        7 17619 2 1  4 GLN HB3  H  -3.599 -25.664   6.639 1.00 . B B .  93 GLN HB3  1 1 
        7 17620 2 1  4 GLN HE21 H  -0.458 -22.894   7.573 1.00 . B B .  93 GLN HE21 1 1 
        7 17621 2 1  4 GLN HE22 H  -0.168 -24.366   6.655 1.00 . B B .  93 GLN HE22 1 1 
        7 17622 2 1  4 GLN HG2  H  -2.465 -26.307   8.725 1.00 . B B .  93 GLN HG2  1 1 
        7 17623 2 1  4 GLN HG3  H  -0.922 -26.465   7.878 1.00 . B B .  93 GLN HG3  1 1 
        7 17624 2 1  4 GLN N    N  -1.595 -28.373   6.102 1.00 . B B .  93 GLN N    1 1 
        7 17625 2 1  4 GLN NE2  N  -0.658 -23.864   7.376 1.00 . B B .  93 GLN NE2  1 1 
        7 17626 2 1  4 GLN O    O  -5.039 -28.225   5.378 1.00 . B B .  93 GLN O    1 1 
        7 17627 2 1  4 GLN OE1  O  -2.171 -23.789   8.962 1.00 . B B .  93 GLN OE1  1 1 
        7 17628 2 1  5 LYS C    C  -3.189 -28.351   1.504 1.00 . B B .  94 LYS C    1 1 
        7 17629 2 1  5 LYS CA   C  -4.135 -27.950   2.649 1.00 . B B .  94 LYS CA   1 1 
        7 17630 2 1  5 LYS CB   C  -5.072 -26.761   2.325 1.00 . B B .  94 LYS CB   1 1 
        7 17631 2 1  5 LYS CD   C  -5.350 -24.202   2.203 1.00 . B B .  94 LYS CD   1 1 
        7 17632 2 1  5 LYS CE   C  -6.473 -24.198   3.255 1.00 . B B .  94 LYS CE   1 1 
        7 17633 2 1  5 LYS CG   C  -4.384 -25.384   2.392 1.00 . B B .  94 LYS CG   1 1 
        7 17634 2 1  5 LYS H    H  -2.446 -27.361   3.836 1.00 . B B .  94 LYS H    1 1 
        7 17635 2 1  5 LYS HA   H  -4.780 -28.825   2.792 1.00 . B B .  94 LYS HA   1 1 
        7 17636 2 1  5 LYS HB2  H  -5.519 -26.893   1.333 1.00 . B B .  94 LYS HB2  1 1 
        7 17637 2 1  5 LYS HB3  H  -5.882 -26.789   3.054 1.00 . B B .  94 LYS HB3  1 1 
        7 17638 2 1  5 LYS HD2  H  -4.769 -23.283   2.286 1.00 . B B .  94 LYS HD2  1 1 
        7 17639 2 1  5 LYS HD3  H  -5.783 -24.245   1.201 1.00 . B B .  94 LYS HD3  1 1 
        7 17640 2 1  5 LYS HE2  H  -7.146 -25.039   3.054 1.00 . B B .  94 LYS HE2  1 1 
        7 17641 2 1  5 LYS HE3  H  -6.038 -24.354   4.250 1.00 . B B .  94 LYS HE3  1 1 
        7 17642 2 1  5 LYS HG2  H  -3.898 -25.257   3.359 1.00 . B B .  94 LYS HG2  1 1 
        7 17643 2 1  5 LYS HG3  H  -3.616 -25.340   1.621 1.00 . B B .  94 LYS HG3  1 1 
        7 17644 2 1  5 LYS HZ1  H  -7.647 -22.707   2.325 1.00 . B B .  94 LYS HZ1  1 1 
        7 17645 2 1  5 LYS HZ2  H  -8.089 -22.994   3.825 1.00 . B B .  94 LYS HZ2  1 1 
        7 17646 2 1  5 LYS HZ3  H  -6.705 -22.131   3.554 1.00 . B B .  94 LYS HZ3  1 1 
        7 17647 2 1  5 LYS N    N  -3.395 -27.713   3.913 1.00 . B B .  94 LYS N    1 1 
        7 17648 2 1  5 LYS NZ   N  -7.248 -22.927   3.242 1.00 . B B .  94 LYS NZ   1 1 
        7 17649 2 1  5 LYS O    O  -3.241 -27.813   0.404 1.00 . B B .  94 LYS O    1 1 
        7 17650 2 1  6 ALA C    C  -1.811 -30.583  -0.315 1.00 . B B .  95 ALA C    1 1 
        7 17651 2 1  6 ALA CA   C  -1.254 -29.778   0.880 1.00 . B B .  95 ALA CA   1 1 
        7 17652 2 1  6 ALA CB   C  -0.241 -30.594   1.689 1.00 . B B .  95 ALA CB   1 1 
        7 17653 2 1  6 ALA H    H  -2.338 -29.708   2.727 1.00 . B B .  95 ALA H    1 1 
        7 17654 2 1  6 ALA HA   H  -0.731 -28.914   0.464 1.00 . B B .  95 ALA HA   1 1 
        7 17655 2 1  6 ALA HB1  H   0.555 -30.946   1.030 1.00 . B B .  95 ALA HB1  1 1 
        7 17656 2 1  6 ALA HB2  H   0.201 -29.970   2.464 1.00 . B B .  95 ALA HB2  1 1 
        7 17657 2 1  6 ALA HB3  H  -0.731 -31.456   2.145 1.00 . B B .  95 ALA HB3  1 1 
        7 17658 2 1  6 ALA N    N  -2.293 -29.298   1.802 1.00 . B B .  95 ALA N    1 1 
        7 17659 2 1  6 ALA O    O  -1.122 -30.743  -1.325 1.00 . B B .  95 ALA O    1 1 
        7 17660 2 1  7 ALA C    C  -4.197 -30.572  -2.368 1.00 . B B .  96 ALA C    1 1 
        7 17661 2 1  7 ALA CA   C  -3.773 -31.657  -1.353 1.00 . B B .  96 ALA CA   1 1 
        7 17662 2 1  7 ALA CB   C  -4.958 -32.478  -0.826 1.00 . B B .  96 ALA CB   1 1 
        7 17663 2 1  7 ALA H    H  -3.557 -30.956   0.644 1.00 . B B .  96 ALA H    1 1 
        7 17664 2 1  7 ALA HA   H  -3.103 -32.355  -1.858 1.00 . B B .  96 ALA HA   1 1 
        7 17665 2 1  7 ALA HB1  H  -5.475 -32.948  -1.666 1.00 . B B .  96 ALA HB1  1 1 
        7 17666 2 1  7 ALA HB2  H  -4.597 -33.255  -0.152 1.00 . B B .  96 ALA HB2  1 1 
        7 17667 2 1  7 ALA HB3  H  -5.661 -31.833  -0.295 1.00 . B B .  96 ALA HB3  1 1 
        7 17668 2 1  7 ALA N    N  -3.057 -31.067  -0.226 1.00 . B B .  96 ALA N    1 1 
        7 17669 2 1  7 ALA O    O  -5.214 -29.905  -2.215 1.00 . B B .  96 ALA O    1 1 
        7 17670 2 1  8 ASP C    C  -4.933 -29.660  -5.333 1.00 . B B .  97 ASP C    1 1 
        7 17671 2 1  8 ASP CA   C  -3.587 -29.530  -4.579 1.00 . B B .  97 ASP CA   1 1 
        7 17672 2 1  8 ASP CB   C  -2.405 -29.796  -5.522 1.00 . B B .  97 ASP CB   1 1 
        7 17673 2 1  8 ASP CG   C  -2.193 -28.679  -6.555 1.00 . B B .  97 ASP CG   1 1 
        7 17674 2 1  8 ASP H    H  -2.534 -30.914  -3.372 1.00 . B B .  97 ASP H    1 1 
        7 17675 2 1  8 ASP HA   H  -3.506 -28.510  -4.201 1.00 . B B .  97 ASP HA   1 1 
        7 17676 2 1  8 ASP HB2  H  -1.490 -29.881  -4.932 1.00 . B B .  97 ASP HB2  1 1 
        7 17677 2 1  8 ASP HB3  H  -2.561 -30.754  -6.024 1.00 . B B .  97 ASP HB3  1 1 
        7 17678 2 1  8 ASP N    N  -3.422 -30.449  -3.442 1.00 . B B .  97 ASP N    1 1 
        7 17679 2 1  8 ASP O    O  -5.289 -28.785  -6.121 1.00 . B B .  97 ASP O    1 1 
        7 17680 2 1  8 ASP OD1  O  -2.277 -28.944  -7.777 1.00 . B B .  97 ASP OD1  1 1 
        7 17681 2 1  8 ASP OD2  O  -1.843 -27.543  -6.156 1.00 . B B .  97 ASP OD2  1 1 
        7 17682 2 1  9 ASN C    C  -8.162 -30.363  -4.634 1.00 . B B .  98 ASN C    1 1 
        7 17683 2 1  9 ASN CA   C  -7.071 -30.907  -5.594 1.00 . B B .  98 ASN CA   1 1 
        7 17684 2 1  9 ASN CB   C  -7.252 -32.406  -5.908 1.00 . B B .  98 ASN CB   1 1 
        7 17685 2 1  9 ASN CG   C  -8.453 -32.721  -6.795 1.00 . B B .  98 ASN CG   1 1 
        7 17686 2 1  9 ASN H    H  -5.319 -31.455  -4.497 1.00 . B B .  98 ASN H    1 1 
        7 17687 2 1  9 ASN HA   H  -7.164 -30.352  -6.529 1.00 . B B .  98 ASN HA   1 1 
        7 17688 2 1  9 ASN HB2  H  -6.372 -32.781  -6.433 1.00 . B B .  98 ASN HB2  1 1 
        7 17689 2 1  9 ASN HB3  H  -7.341 -32.956  -4.969 1.00 . B B .  98 ASN HB3  1 1 
        7 17690 2 1  9 ASN HD21 H  -9.774 -34.145  -7.284 1.00 . B B .  98 ASN HD21 1 1 
        7 17691 2 1  9 ASN HD22 H  -8.606 -34.597  -6.051 1.00 . B B .  98 ASN HD22 1 1 
        7 17692 2 1  9 ASN N    N  -5.701 -30.732  -5.088 1.00 . B B .  98 ASN N    1 1 
        7 17693 2 1  9 ASN ND2  N  -8.992 -33.916  -6.688 1.00 . B B .  98 ASN ND2  1 1 
        7 17694 2 1  9 ASN O    O  -9.332 -30.282  -5.014 1.00 . B B .  98 ASN O    1 1 
        7 17695 2 1  9 ASN OD1  O  -8.892 -31.932  -7.622 1.00 . B B .  98 ASN OD1  1 1 
        7 17696 2 1 10 LYS C    C  -8.693 -28.052  -2.121 1.00 . B B .  99 LYS C    1 1 
        7 17697 2 1 10 LYS CA   C  -8.714 -29.573  -2.307 1.00 . B B .  99 LYS CA   1 1 
        7 17698 2 1 10 LYS CB   C  -8.385 -30.296  -0.984 1.00 . B B .  99 LYS CB   1 1 
        7 17699 2 1 10 LYS CD   C  -9.589 -32.461  -1.671 1.00 . B B .  99 LYS CD   1 1 
        7 17700 2 1 10 LYS CE   C  -9.521 -33.990  -1.545 1.00 . B B .  99 LYS CE   1 1 
        7 17701 2 1 10 LYS CG   C  -8.327 -31.830  -1.085 1.00 . B B .  99 LYS CG   1 1 
        7 17702 2 1 10 LYS H    H  -6.832 -30.040  -3.142 1.00 . B B .  99 LYS H    1 1 
        7 17703 2 1 10 LYS HA   H  -9.724 -29.841  -2.601 1.00 . B B .  99 LYS HA   1 1 
        7 17704 2 1 10 LYS HB2  H  -7.419 -29.941  -0.617 1.00 . B B .  99 LYS HB2  1 1 
        7 17705 2 1 10 LYS HB3  H  -9.136 -30.031  -0.236 1.00 . B B .  99 LYS HB3  1 1 
        7 17706 2 1 10 LYS HD2  H -10.457 -32.076  -1.137 1.00 . B B .  99 LYS HD2  1 1 
        7 17707 2 1 10 LYS HD3  H  -9.642 -32.187  -2.724 1.00 . B B .  99 LYS HD3  1 1 
        7 17708 2 1 10 LYS HE2  H  -8.646 -34.345  -2.097 1.00 . B B .  99 LYS HE2  1 1 
        7 17709 2 1 10 LYS HE3  H  -9.375 -34.246  -0.491 1.00 . B B .  99 LYS HE3  1 1 
        7 17710 2 1 10 LYS HG2  H  -7.498 -32.109  -1.729 1.00 . B B .  99 LYS HG2  1 1 
        7 17711 2 1 10 LYS HG3  H  -8.151 -32.234  -0.086 1.00 . B B .  99 LYS HG3  1 1 
        7 17712 2 1 10 LYS HZ1  H -10.923 -34.434  -3.034 1.00 . B B .  99 LYS HZ1  1 1 
        7 17713 2 1 10 LYS HZ2  H -10.701 -35.654  -1.969 1.00 . B B .  99 LYS HZ2  1 1 
        7 17714 2 1 10 LYS HZ3  H -11.579 -34.349  -1.535 1.00 . B B .  99 LYS HZ3  1 1 
        7 17715 2 1 10 LYS N    N  -7.812 -30.015  -3.384 1.00 . B B .  99 LYS N    1 1 
        7 17716 2 1 10 LYS NZ   N -10.760 -34.643  -2.055 1.00 . B B .  99 LYS NZ   1 1 
        7 17717 2 1 10 LYS O    O  -7.692 -27.401  -2.380 1.00 . B B .  99 LYS O    1 1 
        7 17718 2 1 11 LYS C    C  -9.443 -25.079  -2.458 1.00 . B B . 100 LYS C    1 1 
        7 17719 2 1 11 LYS CA   C -10.145 -26.061  -1.485 1.00 . B B . 100 LYS CA   1 1 
        7 17720 2 1 11 LYS CB   C  -9.956 -25.695   0.005 1.00 . B B . 100 LYS CB   1 1 
        7 17721 2 1 11 LYS CD   C -10.797 -26.070   2.377 1.00 . B B . 100 LYS CD   1 1 
        7 17722 2 1 11 LYS CE   C -11.586 -27.029   3.285 1.00 . B B . 100 LYS CE   1 1 
        7 17723 2 1 11 LYS CG   C -10.762 -26.614   0.942 1.00 . B B . 100 LYS CG   1 1 
        7 17724 2 1 11 LYS H    H -10.551 -28.146  -1.454 1.00 . B B . 100 LYS H    1 1 
        7 17725 2 1 11 LYS HA   H -11.210 -25.936  -1.703 1.00 . B B . 100 LYS HA   1 1 
        7 17726 2 1 11 LYS HB2  H  -8.900 -25.759   0.269 1.00 . B B . 100 LYS HB2  1 1 
        7 17727 2 1 11 LYS HB3  H -10.289 -24.666   0.158 1.00 . B B . 100 LYS HB3  1 1 
        7 17728 2 1 11 LYS HD2  H  -9.777 -25.962   2.752 1.00 . B B . 100 LYS HD2  1 1 
        7 17729 2 1 11 LYS HD3  H -11.282 -25.092   2.377 1.00 . B B . 100 LYS HD3  1 1 
        7 17730 2 1 11 LYS HE2  H -12.602 -27.127   2.889 1.00 . B B . 100 LYS HE2  1 1 
        7 17731 2 1 11 LYS HE3  H -11.121 -28.022   3.241 1.00 . B B . 100 LYS HE3  1 1 
        7 17732 2 1 11 LYS HG2  H -11.783 -26.699   0.569 1.00 . B B . 100 LYS HG2  1 1 
        7 17733 2 1 11 LYS HG3  H -10.312 -27.607   0.948 1.00 . B B . 100 LYS HG3  1 1 
        7 17734 2 1 11 LYS HZ1  H -10.700 -26.493   5.102 1.00 . B B . 100 LYS HZ1  1 1 
        7 17735 2 1 11 LYS HZ2  H -12.053 -25.630   4.770 1.00 . B B . 100 LYS HZ2  1 1 
        7 17736 2 1 11 LYS HZ3  H -12.170 -27.176   5.280 1.00 . B B . 100 LYS HZ3  1 1 
        7 17737 2 1 11 LYS N    N  -9.829 -27.495  -1.695 1.00 . B B . 100 LYS N    1 1 
        7 17738 2 1 11 LYS NZ   N -11.628 -26.547   4.696 1.00 . B B . 100 LYS NZ   1 1 
        7 17739 2 1 11 LYS O    O  -8.835 -24.110  -1.997 1.00 . B B . 100 LYS O    1 1 
        7 17740 2 1 12 PRO C    C  -9.504 -23.103  -4.930 1.00 . B B . 101 PRO C    1 1 
        7 17741 2 1 12 PRO CA   C  -8.779 -24.442  -4.737 1.00 . B B . 101 PRO CA   1 1 
        7 17742 2 1 12 PRO CB   C  -8.711 -25.253  -6.038 1.00 . B B . 101 PRO CB   1 1 
        7 17743 2 1 12 PRO CD   C -10.208 -26.346  -4.519 1.00 . B B . 101 PRO CD   1 1 
        7 17744 2 1 12 PRO CG   C -10.021 -26.033  -6.007 1.00 . B B . 101 PRO CG   1 1 
        7 17745 2 1 12 PRO HA   H  -7.763 -24.252  -4.378 1.00 . B B . 101 PRO HA   1 1 
        7 17746 2 1 12 PRO HB2  H  -8.633 -24.620  -6.926 1.00 . B B . 101 PRO HB2  1 1 
        7 17747 2 1 12 PRO HB3  H  -7.878 -25.954  -6.000 1.00 . B B . 101 PRO HB3  1 1 
        7 17748 2 1 12 PRO HD2  H -11.268 -26.348  -4.254 1.00 . B B . 101 PRO HD2  1 1 
        7 17749 2 1 12 PRO HD3  H  -9.777 -27.329  -4.324 1.00 . B B . 101 PRO HD3  1 1 
        7 17750 2 1 12 PRO HG2  H -10.827 -25.392  -6.365 1.00 . B B . 101 PRO HG2  1 1 
        7 17751 2 1 12 PRO HG3  H  -9.965 -26.941  -6.610 1.00 . B B . 101 PRO HG3  1 1 
        7 17752 2 1 12 PRO N    N  -9.484 -25.303  -3.790 1.00 . B B . 101 PRO N    1 1 
        7 17753 2 1 12 PRO O    O -10.734 -23.030  -4.901 1.00 . B B . 101 PRO O    1 1 
        7 17754 2 1 13 VAL C    C -10.087 -20.592  -6.861 1.00 . B B . 102 VAL C    1 1 
        7 17755 2 1 13 VAL CA   C  -9.252 -20.691  -5.567 1.00 . B B . 102 VAL CA   1 1 
        7 17756 2 1 13 VAL CB   C  -8.102 -19.656  -5.551 1.00 . B B . 102 VAL CB   1 1 
        7 17757 2 1 13 VAL CG1  C  -7.203 -19.786  -4.312 1.00 . B B . 102 VAL CG1  1 1 
        7 17758 2 1 13 VAL CG2  C  -7.218 -19.715  -6.808 1.00 . B B . 102 VAL CG2  1 1 
        7 17759 2 1 13 VAL H    H  -7.742 -22.200  -5.296 1.00 . B B . 102 VAL H    1 1 
        7 17760 2 1 13 VAL HA   H  -9.931 -20.419  -4.755 1.00 . B B . 102 VAL HA   1 1 
        7 17761 2 1 13 VAL HB   H  -8.550 -18.673  -5.511 1.00 . B B . 102 VAL HB   1 1 
        7 17762 2 1 13 VAL HG11 H  -7.818 -19.821  -3.410 1.00 . B B . 102 VAL HG11 1 1 
        7 17763 2 1 13 VAL HG12 H  -6.593 -20.689  -4.368 1.00 . B B . 102 VAL HG12 1 1 
        7 17764 2 1 13 VAL HG13 H  -6.543 -18.919  -4.248 1.00 . B B . 102 VAL HG13 1 1 
        7 17765 2 1 13 VAL HG21 H  -7.779 -19.364  -7.680 1.00 . B B . 102 VAL HG21 1 1 
        7 17766 2 1 13 VAL HG22 H  -6.346 -19.069  -6.685 1.00 . B B . 102 VAL HG22 1 1 
        7 17767 2 1 13 VAL HG23 H  -6.884 -20.737  -6.991 1.00 . B B . 102 VAL HG23 1 1 
        7 17768 2 1 13 VAL N    N  -8.750 -22.055  -5.268 1.00 . B B . 102 VAL N    1 1 
        7 17769 2 1 13 VAL O    O -10.393 -19.497  -7.325 1.00 . B B . 102 VAL O    1 1 
        7 17770 2 1 14 ASN C    C -12.479 -22.742  -8.550 1.00 . B B . 103 ASN C    1 1 
        7 17771 2 1 14 ASN CA   C -11.202 -21.874  -8.699 1.00 . B B . 103 ASN CA   1 1 
        7 17772 2 1 14 ASN CB   C -10.233 -22.423  -9.758 1.00 . B B . 103 ASN CB   1 1 
        7 17773 2 1 14 ASN CG   C -10.581 -21.944 -11.156 1.00 . B B . 103 ASN CG   1 1 
        7 17774 2 1 14 ASN H    H -10.108 -22.586  -7.027 1.00 . B B . 103 ASN H    1 1 
        7 17775 2 1 14 ASN HA   H -11.528 -20.880  -9.015 1.00 . B B . 103 ASN HA   1 1 
        7 17776 2 1 14 ASN HB2  H  -9.214 -22.095  -9.542 1.00 . B B . 103 ASN HB2  1 1 
        7 17777 2 1 14 ASN HB3  H -10.243 -23.514  -9.741 1.00 . B B . 103 ASN HB3  1 1 
        7 17778 2 1 14 ASN HD21 H -10.236 -20.451 -12.445 1.00 . B B . 103 ASN HD21 1 1 
        7 17779 2 1 14 ASN HD22 H  -9.850 -20.099 -10.772 1.00 . B B . 103 ASN HD22 1 1 
        7 17780 2 1 14 ASN N    N -10.440 -21.736  -7.456 1.00 . B B . 103 ASN N    1 1 
        7 17781 2 1 14 ASN ND2  N -10.276 -20.699 -11.454 1.00 . B B . 103 ASN ND2  1 1 
        7 17782 2 1 14 ASN O    O -13.136 -23.036  -9.549 1.00 . B B . 103 ASN O    1 1 
        7 17783 2 1 14 ASN OD1  O -11.068 -22.680 -12.005 1.00 . B B . 103 ASN OD1  1 1 
        7 17784 2 1 15 SER C    C -14.705 -23.594  -5.647 1.00 . B B . 104 SER C    1 1 
        7 17785 2 1 15 SER CA   C -14.073 -23.894  -7.019 1.00 . B B . 104 SER CA   1 1 
        7 17786 2 1 15 SER CB   C -13.844 -25.398  -7.170 1.00 . B B . 104 SER CB   1 1 
        7 17787 2 1 15 SER H    H -12.185 -23.062  -6.562 1.00 . B B . 104 SER H    1 1 
        7 17788 2 1 15 SER HA   H -14.799 -23.597  -7.767 1.00 . B B . 104 SER HA   1 1 
        7 17789 2 1 15 SER HB2  H -14.792 -25.884  -7.403 1.00 . B B . 104 SER HB2  1 1 
        7 17790 2 1 15 SER HB3  H -13.142 -25.552  -7.988 1.00 . B B . 104 SER HB3  1 1 
        7 17791 2 1 15 SER HG   H -13.260 -26.933  -6.090 1.00 . B B . 104 SER HG   1 1 
        7 17792 2 1 15 SER N    N -12.825 -23.182  -7.324 1.00 . B B . 104 SER N    1 1 
        7 17793 2 1 15 SER O    O -15.910 -23.803  -5.479 1.00 . B B . 104 SER O    1 1 
        7 17794 2 1 15 SER OG   O -13.305 -25.963  -5.983 1.00 . B B . 104 SER OG   1 1 
        7 17795 2 1 16 TRP C    C -15.095 -21.664  -2.937 1.00 . B B . 105 TRP C    1 1 
        7 17796 2 1 16 TRP CA   C -14.364 -22.983  -3.267 1.00 . B B . 105 TRP CA   1 1 
        7 17797 2 1 16 TRP CB   C -13.153 -23.259  -2.358 1.00 . B B . 105 TRP CB   1 1 
        7 17798 2 1 16 TRP CD1  C -13.591 -23.234   0.141 1.00 . B B . 105 TRP CD1  1 1 
        7 17799 2 1 16 TRP CD2  C -13.948 -25.249  -0.784 1.00 . B B . 105 TRP CD2  1 1 
        7 17800 2 1 16 TRP CE2  C -14.294 -25.358   0.597 1.00 . B B . 105 TRP CE2  1 1 
        7 17801 2 1 16 TRP CE3  C -14.089 -26.409  -1.578 1.00 . B B . 105 TRP CE3  1 1 
        7 17802 2 1 16 TRP CG   C -13.524 -23.874  -1.046 1.00 . B B . 105 TRP CG   1 1 
        7 17803 2 1 16 TRP CH2  C -14.882 -27.695   0.347 1.00 . B B . 105 TRP CH2  1 1 
        7 17804 2 1 16 TRP CZ2  C -14.758 -26.555   1.162 1.00 . B B . 105 TRP CZ2  1 1 
        7 17805 2 1 16 TRP CZ3  C -14.547 -27.619  -1.017 1.00 . B B . 105 TRP CZ3  1 1 
        7 17806 2 1 16 TRP H    H -12.945 -22.956  -4.849 1.00 . B B . 105 TRP H    1 1 
        7 17807 2 1 16 TRP HA   H -15.085 -23.781  -3.081 1.00 . B B . 105 TRP HA   1 1 
        7 17808 2 1 16 TRP HB2  H -12.484 -23.961  -2.854 1.00 . B B . 105 TRP HB2  1 1 
        7 17809 2 1 16 TRP HB3  H -12.595 -22.333  -2.195 1.00 . B B . 105 TRP HB3  1 1 
        7 17810 2 1 16 TRP HD1  H -13.356 -22.187   0.292 1.00 . B B . 105 TRP HD1  1 1 
        7 17811 2 1 16 TRP HE1  H -14.250 -23.822   2.068 1.00 . B B . 105 TRP HE1  1 1 
        7 17812 2 1 16 TRP HE3  H -13.851 -26.361  -2.632 1.00 . B B . 105 TRP HE3  1 1 
        7 17813 2 1 16 TRP HH2  H -15.244 -28.627   0.763 1.00 . B B . 105 TRP HH2  1 1 
        7 17814 2 1 16 TRP HZ2  H -15.024 -26.595   2.210 1.00 . B B . 105 TRP HZ2  1 1 
        7 17815 2 1 16 TRP HZ3  H -14.657 -28.492  -1.647 1.00 . B B . 105 TRP HZ3  1 1 
        7 17816 2 1 16 TRP N    N -13.928 -23.098  -4.668 1.00 . B B . 105 TRP N    1 1 
        7 17817 2 1 16 TRP NE1  N -14.060 -24.103   1.111 1.00 . B B . 105 TRP NE1  1 1 
        7 17818 2 1 16 TRP O    O -15.355 -20.837  -3.812 1.00 . B B . 105 TRP O    1 1 
        7 17819 2 1 17 THR C    C -15.342 -19.386  -0.224 1.00 . B B . 106 THR C    1 1 
        7 17820 2 1 17 THR CA   C -16.173 -20.265  -1.170 1.00 . B B . 106 THR CA   1 1 
        7 17821 2 1 17 THR CB   C -17.491 -20.664  -0.482 1.00 . B B . 106 THR CB   1 1 
        7 17822 2 1 17 THR CG2  C -18.461 -21.323  -1.460 1.00 . B B . 106 THR CG2  1 1 
        7 17823 2 1 17 THR H    H -15.250 -22.183  -0.998 1.00 . B B . 106 THR H    1 1 
        7 17824 2 1 17 THR HA   H -16.432 -19.638  -2.019 1.00 . B B . 106 THR HA   1 1 
        7 17825 2 1 17 THR HB   H -17.975 -19.774  -0.082 1.00 . B B . 106 THR HB   1 1 
        7 17826 2 1 17 THR HG1  H -18.072 -21.825   0.982 1.00 . B B . 106 THR HG1  1 1 
        7 17827 2 1 17 THR HG21 H -19.412 -21.515  -0.959 1.00 . B B . 106 THR HG21 1 1 
        7 17828 2 1 17 THR HG22 H -18.639 -20.645  -2.297 1.00 . B B . 106 THR HG22 1 1 
        7 17829 2 1 17 THR HG23 H -18.050 -22.262  -1.832 1.00 . B B . 106 THR HG23 1 1 
        7 17830 2 1 17 THR N    N -15.453 -21.455  -1.669 1.00 . B B . 106 THR N    1 1 
        7 17831 2 1 17 THR O    O -14.290 -19.788   0.272 1.00 . B B . 106 THR O    1 1 
        7 17832 2 1 17 THR OG1  O -17.226 -21.560   0.576 1.00 . B B . 106 THR OG1  1 1 
        7 17833 2 1 18 CYS C    C -14.983 -17.695   2.404 1.00 . B B . 107 CYS C    1 1 
        7 17834 2 1 18 CYS CA   C -15.216 -17.194   0.965 1.00 . B B . 107 CYS CA   1 1 
        7 17835 2 1 18 CYS CB   C -16.074 -15.920   0.992 1.00 . B B . 107 CYS CB   1 1 
        7 17836 2 1 18 CYS H    H -16.699 -17.910  -0.415 1.00 . B B . 107 CYS H    1 1 
        7 17837 2 1 18 CYS HA   H -14.236 -16.926   0.583 1.00 . B B . 107 CYS HA   1 1 
        7 17838 2 1 18 CYS HB2  H -17.070 -16.147   0.607 1.00 . B B . 107 CYS HB2  1 1 
        7 17839 2 1 18 CYS HB3  H -16.211 -15.608   2.028 1.00 . B B . 107 CYS HB3  1 1 
        7 17840 2 1 18 CYS N    N -15.835 -18.174   0.053 1.00 . B B . 107 CYS N    1 1 
        7 17841 2 1 18 CYS O    O -14.141 -17.138   3.100 1.00 . B B . 107 CYS O    1 1 
        7 17842 2 1 18 CYS SG   S -15.436 -14.478   0.094 1.00 . B B . 107 CYS SG   1 1 
        7 17843 2 1 19 GLU C    C -14.140 -19.727   4.568 1.00 . B B . 108 GLU C    1 1 
        7 17844 2 1 19 GLU CA   C -15.569 -19.268   4.233 1.00 . B B . 108 GLU CA   1 1 
        7 17845 2 1 19 GLU CB   C -16.570 -20.425   4.386 1.00 . B B . 108 GLU CB   1 1 
        7 17846 2 1 19 GLU CD   C -17.851 -21.941   5.956 1.00 . B B . 108 GLU CD   1 1 
        7 17847 2 1 19 GLU CG   C -16.767 -20.852   5.844 1.00 . B B . 108 GLU CG   1 1 
        7 17848 2 1 19 GLU H    H -16.399 -19.126   2.264 1.00 . B B . 108 GLU H    1 1 
        7 17849 2 1 19 GLU HA   H -15.833 -18.477   4.936 1.00 . B B . 108 GLU HA   1 1 
        7 17850 2 1 19 GLU HB2  H -17.535 -20.108   3.992 1.00 . B B . 108 GLU HB2  1 1 
        7 17851 2 1 19 GLU HB3  H -16.233 -21.281   3.798 1.00 . B B . 108 GLU HB3  1 1 
        7 17852 2 1 19 GLU HG2  H -15.821 -21.231   6.239 1.00 . B B . 108 GLU HG2  1 1 
        7 17853 2 1 19 GLU HG3  H -17.051 -19.976   6.440 1.00 . B B . 108 GLU HG3  1 1 
        7 17854 2 1 19 GLU N    N -15.682 -18.735   2.865 1.00 . B B . 108 GLU N    1 1 
        7 17855 2 1 19 GLU O    O -13.655 -19.524   5.681 1.00 . B B . 108 GLU O    1 1 
        7 17856 2 1 19 GLU OE1  O -17.514 -23.148   5.889 1.00 . B B . 108 GLU OE1  1 1 
        7 17857 2 1 19 GLU OE2  O -19.045 -21.596   6.121 1.00 . B B . 108 GLU OE2  1 1 
        7 17858 2 1 20 ASP C    C -11.055 -19.483   3.875 1.00 . B B . 109 ASP C    1 1 
        7 17859 2 1 20 ASP CA   C -12.019 -20.674   3.717 1.00 . B B . 109 ASP CA   1 1 
        7 17860 2 1 20 ASP CB   C -11.638 -21.556   2.524 1.00 . B B . 109 ASP CB   1 1 
        7 17861 2 1 20 ASP CG   C -10.229 -22.139   2.656 1.00 . B B . 109 ASP CG   1 1 
        7 17862 2 1 20 ASP H    H -13.870 -20.379   2.678 1.00 . B B . 109 ASP H    1 1 
        7 17863 2 1 20 ASP HA   H -11.942 -21.281   4.616 1.00 . B B . 109 ASP HA   1 1 
        7 17864 2 1 20 ASP HB2  H -12.342 -22.385   2.479 1.00 . B B . 109 ASP HB2  1 1 
        7 17865 2 1 20 ASP HB3  H -11.721 -20.974   1.605 1.00 . B B . 109 ASP HB3  1 1 
        7 17866 2 1 20 ASP N    N -13.421 -20.265   3.576 1.00 . B B . 109 ASP N    1 1 
        7 17867 2 1 20 ASP O    O  -9.976 -19.639   4.447 1.00 . B B . 109 ASP O    1 1 
        7 17868 2 1 20 ASP OD1  O  -9.971 -22.890   3.627 1.00 . B B . 109 ASP OD1  1 1 
        7 17869 2 1 20 ASP OD2  O  -9.363 -21.867   1.792 1.00 . B B . 109 ASP OD2  1 1 
        7 17870 2 1 21 PHE C    C -10.340 -16.697   5.055 1.00 . B B . 110 PHE C    1 1 
        7 17871 2 1 21 PHE CA   C -10.578 -17.085   3.583 1.00 . B B . 110 PHE CA   1 1 
        7 17872 2 1 21 PHE CB   C -11.178 -15.930   2.764 1.00 . B B . 110 PHE CB   1 1 
        7 17873 2 1 21 PHE CD1  C  -9.833 -13.808   3.158 1.00 . B B . 110 PHE CD1  1 1 
        7 17874 2 1 21 PHE CD2  C  -9.535 -15.018   1.069 1.00 . B B . 110 PHE CD2  1 1 
        7 17875 2 1 21 PHE CE1  C  -8.864 -12.875   2.749 1.00 . B B . 110 PHE CE1  1 1 
        7 17876 2 1 21 PHE CE2  C  -8.578 -14.073   0.657 1.00 . B B . 110 PHE CE2  1 1 
        7 17877 2 1 21 PHE CG   C -10.163 -14.891   2.322 1.00 . B B . 110 PHE CG   1 1 
        7 17878 2 1 21 PHE CZ   C  -8.226 -13.011   1.506 1.00 . B B . 110 PHE CZ   1 1 
        7 17879 2 1 21 PHE H    H -12.388 -18.142   3.100 1.00 . B B . 110 PHE H    1 1 
        7 17880 2 1 21 PHE HA   H  -9.606 -17.334   3.154 1.00 . B B . 110 PHE HA   1 1 
        7 17881 2 1 21 PHE HB2  H -11.641 -16.340   1.864 1.00 . B B . 110 PHE HB2  1 1 
        7 17882 2 1 21 PHE HB3  H -11.964 -15.447   3.342 1.00 . B B . 110 PHE HB3  1 1 
        7 17883 2 1 21 PHE HD1  H -10.313 -13.700   4.121 1.00 . B B . 110 PHE HD1  1 1 
        7 17884 2 1 21 PHE HD2  H  -9.789 -15.843   0.415 1.00 . B B . 110 PHE HD2  1 1 
        7 17885 2 1 21 PHE HE1  H  -8.611 -12.051   3.395 1.00 . B B . 110 PHE HE1  1 1 
        7 17886 2 1 21 PHE HE2  H  -8.105 -14.171  -0.312 1.00 . B B . 110 PHE HE2  1 1 
        7 17887 2 1 21 PHE HZ   H  -7.467 -12.300   1.203 1.00 . B B . 110 PHE HZ   1 1 
        7 17888 2 1 21 PHE N    N -11.443 -18.268   3.460 1.00 . B B . 110 PHE N    1 1 
        7 17889 2 1 21 PHE O    O  -9.318 -16.101   5.386 1.00 . B B . 110 PHE O    1 1 
        7 17890 2 1 22 LEU C    C -10.267 -17.956   8.114 1.00 . B B . 111 LEU C    1 1 
        7 17891 2 1 22 LEU CA   C -11.125 -16.886   7.411 1.00 . B B . 111 LEU CA   1 1 
        7 17892 2 1 22 LEU CB   C -12.524 -16.833   8.040 1.00 . B B . 111 LEU CB   1 1 
        7 17893 2 1 22 LEU CD1  C -12.737 -14.323   7.462 1.00 . B B . 111 LEU CD1  1 1 
        7 17894 2 1 22 LEU CD2  C -14.228 -15.957   6.334 1.00 . B B . 111 LEU CD2  1 1 
        7 17895 2 1 22 LEU CG   C -13.441 -15.673   7.613 1.00 . B B . 111 LEU CG   1 1 
        7 17896 2 1 22 LEU H    H -12.063 -17.586   5.626 1.00 . B B . 111 LEU H    1 1 
        7 17897 2 1 22 LEU HA   H -10.654 -15.925   7.612 1.00 . B B . 111 LEU HA   1 1 
        7 17898 2 1 22 LEU HB2  H -13.034 -17.785   7.874 1.00 . B B . 111 LEU HB2  1 1 
        7 17899 2 1 22 LEU HB3  H -12.384 -16.737   9.118 1.00 . B B . 111 LEU HB3  1 1 
        7 17900 2 1 22 LEU HD11 H -12.041 -14.339   6.620 1.00 . B B . 111 LEU HD11 1 1 
        7 17901 2 1 22 LEU HD12 H -13.471 -13.539   7.282 1.00 . B B . 111 LEU HD12 1 1 
        7 17902 2 1 22 LEU HD13 H -12.200 -14.085   8.381 1.00 . B B . 111 LEU HD13 1 1 
        7 17903 2 1 22 LEU HD21 H -15.015 -15.214   6.225 1.00 . B B . 111 LEU HD21 1 1 
        7 17904 2 1 22 LEU HD22 H -13.584 -15.919   5.456 1.00 . B B . 111 LEU HD22 1 1 
        7 17905 2 1 22 LEU HD23 H -14.693 -16.939   6.397 1.00 . B B . 111 LEU HD23 1 1 
        7 17906 2 1 22 LEU HG   H -14.158 -15.581   8.415 1.00 . B B . 111 LEU HG   1 1 
        7 17907 2 1 22 LEU N    N -11.245 -17.088   5.960 1.00 . B B . 111 LEU N    1 1 
        7 17908 2 1 22 LEU O    O  -9.815 -17.733   9.237 1.00 . B B . 111 LEU O    1 1 
        7 17909 2 1 23 ALA C    C  -7.686 -19.833   7.849 1.00 . B B . 112 ALA C    1 1 
        7 17910 2 1 23 ALA CA   C  -9.184 -20.175   7.991 1.00 . B B . 112 ALA CA   1 1 
        7 17911 2 1 23 ALA CB   C  -9.545 -21.487   7.283 1.00 . B B . 112 ALA CB   1 1 
        7 17912 2 1 23 ALA H    H -10.410 -19.229   6.546 1.00 . B B . 112 ALA H    1 1 
        7 17913 2 1 23 ALA HA   H  -9.418 -20.287   9.043 1.00 . B B . 112 ALA HA   1 1 
        7 17914 2 1 23 ALA HB1  H -10.610 -21.688   7.400 1.00 . B B . 112 ALA HB1  1 1 
        7 17915 2 1 23 ALA HB2  H  -9.303 -21.428   6.222 1.00 . B B . 112 ALA HB2  1 1 
        7 17916 2 1 23 ALA HB3  H  -8.984 -22.311   7.730 1.00 . B B . 112 ALA HB3  1 1 
        7 17917 2 1 23 ALA N    N -10.032 -19.105   7.469 1.00 . B B . 112 ALA N    1 1 
        7 17918 2 1 23 ALA O    O  -6.857 -20.256   8.655 1.00 . B B . 112 ALA O    1 1 
        7 17919 2 1 24 VAL C    C  -5.815 -17.297   7.646 1.00 . B B . 113 VAL C    1 1 
        7 17920 2 1 24 VAL CA   C  -6.050 -18.409   6.613 1.00 . B B . 113 VAL CA   1 1 
        7 17921 2 1 24 VAL CB   C  -5.949 -17.840   5.181 1.00 . B B . 113 VAL CB   1 1 
        7 17922 2 1 24 VAL CG1  C  -4.506 -17.452   4.867 1.00 . B B . 113 VAL CG1  1 1 
        7 17923 2 1 24 VAL CG2  C  -6.393 -18.843   4.108 1.00 . B B . 113 VAL CG2  1 1 
        7 17924 2 1 24 VAL H    H  -8.083 -18.765   6.194 1.00 . B B . 113 VAL H    1 1 
        7 17925 2 1 24 VAL HA   H  -5.292 -19.182   6.730 1.00 . B B . 113 VAL HA   1 1 
        7 17926 2 1 24 VAL HB   H  -6.578 -16.956   5.096 1.00 . B B . 113 VAL HB   1 1 
        7 17927 2 1 24 VAL HG11 H  -4.445 -17.028   3.866 1.00 . B B . 113 VAL HG11 1 1 
        7 17928 2 1 24 VAL HG12 H  -4.161 -16.701   5.582 1.00 . B B . 113 VAL HG12 1 1 
        7 17929 2 1 24 VAL HG13 H  -3.855 -18.329   4.923 1.00 . B B . 113 VAL HG13 1 1 
        7 17930 2 1 24 VAL HG21 H  -7.456 -19.080   4.230 1.00 . B B . 113 VAL HG21 1 1 
        7 17931 2 1 24 VAL HG22 H  -6.258 -18.405   3.116 1.00 . B B . 113 VAL HG22 1 1 
        7 17932 2 1 24 VAL HG23 H  -5.797 -19.751   4.174 1.00 . B B . 113 VAL HG23 1 1 
        7 17933 2 1 24 VAL N    N  -7.355 -19.031   6.831 1.00 . B B . 113 VAL N    1 1 
        7 17934 2 1 24 VAL O    O  -6.695 -16.475   7.906 1.00 . B B . 113 VAL O    1 1 
        7 17935 2 1 25 ASP C    C  -4.070 -14.830   8.533 1.00 . B B . 114 ASP C    1 1 
        7 17936 2 1 25 ASP CA   C  -4.188 -16.225   9.172 1.00 . B B . 114 ASP CA   1 1 
        7 17937 2 1 25 ASP CB   C  -2.837 -16.611   9.784 1.00 . B B . 114 ASP CB   1 1 
        7 17938 2 1 25 ASP CG   C  -2.581 -15.844  11.091 1.00 . B B . 114 ASP CG   1 1 
        7 17939 2 1 25 ASP H    H  -3.972 -18.006   8.010 1.00 . B B . 114 ASP H    1 1 
        7 17940 2 1 25 ASP HA   H  -4.930 -16.189   9.968 1.00 . B B . 114 ASP HA   1 1 
        7 17941 2 1 25 ASP HB2  H  -2.812 -17.686   9.982 1.00 . B B . 114 ASP HB2  1 1 
        7 17942 2 1 25 ASP HB3  H  -2.057 -16.374   9.059 1.00 . B B . 114 ASP HB3  1 1 
        7 17943 2 1 25 ASP N    N  -4.611 -17.257   8.215 1.00 . B B . 114 ASP N    1 1 
        7 17944 2 1 25 ASP O    O  -3.832 -14.704   7.330 1.00 . B B . 114 ASP O    1 1 
        7 17945 2 1 25 ASP OD1  O  -1.862 -14.820  11.051 1.00 . B B . 114 ASP OD1  1 1 
        7 17946 2 1 25 ASP OD2  O  -3.135 -16.245  12.143 1.00 . B B . 114 ASP OD2  1 1 
        7 17947 2 1 26 GLU C    C  -2.564 -12.209   8.184 1.00 . B B . 115 GLU C    1 1 
        7 17948 2 1 26 GLU CA   C  -3.898 -12.380   8.923 1.00 . B B . 115 GLU CA   1 1 
        7 17949 2 1 26 GLU CB   C  -3.895 -11.432  10.138 1.00 . B B . 115 GLU CB   1 1 
        7 17950 2 1 26 GLU CD   C  -5.025 -10.678  12.282 1.00 . B B . 115 GLU CD   1 1 
        7 17951 2 1 26 GLU CG   C  -4.941 -11.777  11.202 1.00 . B B . 115 GLU CG   1 1 
        7 17952 2 1 26 GLU H    H  -4.211 -13.936  10.334 1.00 . B B . 115 GLU H    1 1 
        7 17953 2 1 26 GLU HA   H  -4.704 -12.090   8.255 1.00 . B B . 115 GLU HA   1 1 
        7 17954 2 1 26 GLU HB2  H  -2.913 -11.455  10.616 1.00 . B B . 115 GLU HB2  1 1 
        7 17955 2 1 26 GLU HB3  H  -4.071 -10.418   9.779 1.00 . B B . 115 GLU HB3  1 1 
        7 17956 2 1 26 GLU HG2  H  -5.913 -11.906  10.722 1.00 . B B . 115 GLU HG2  1 1 
        7 17957 2 1 26 GLU HG3  H  -4.655 -12.730  11.657 1.00 . B B . 115 GLU HG3  1 1 
        7 17958 2 1 26 GLU N    N  -4.122 -13.773   9.343 1.00 . B B . 115 GLU N    1 1 
        7 17959 2 1 26 GLU O    O  -2.467 -11.454   7.216 1.00 . B B . 115 GLU O    1 1 
        7 17960 2 1 26 GLU OE1  O  -5.823  -9.720  12.124 1.00 . B B . 115 GLU OE1  1 1 
        7 17961 2 1 26 GLU OE2  O  -4.297 -10.763  13.302 1.00 . B B . 115 GLU OE2  1 1 
        7 17962 2 1 27 SER C    C  -0.199 -13.576   6.567 1.00 . B B . 116 SER C    1 1 
        7 17963 2 1 27 SER CA   C  -0.217 -13.005   7.996 1.00 . B B . 116 SER CA   1 1 
        7 17964 2 1 27 SER CB   C   0.726 -13.832   8.877 1.00 . B B . 116 SER CB   1 1 
        7 17965 2 1 27 SER H    H  -1.713 -13.529   9.444 1.00 . B B . 116 SER H    1 1 
        7 17966 2 1 27 SER HA   H   0.166 -11.987   7.947 1.00 . B B . 116 SER HA   1 1 
        7 17967 2 1 27 SER HB2  H   0.239 -14.778   9.139 1.00 . B B . 116 SER HB2  1 1 
        7 17968 2 1 27 SER HB3  H   1.647 -14.042   8.328 1.00 . B B . 116 SER HB3  1 1 
        7 17969 2 1 27 SER HG   H   1.580 -13.673  10.654 1.00 . B B . 116 SER HG   1 1 
        7 17970 2 1 27 SER N    N  -1.548 -12.965   8.612 1.00 . B B . 116 SER N    1 1 
        7 17971 2 1 27 SER O    O   0.730 -13.282   5.814 1.00 . B B . 116 SER O    1 1 
        7 17972 2 1 27 SER OG   O   1.047 -13.106  10.059 1.00 . B B . 116 SER OG   1 1 
        7 17973 2 1 28 PHE C    C  -2.517 -14.851   4.069 1.00 . B B . 117 PHE C    1 1 
        7 17974 2 1 28 PHE CA   C  -1.241 -15.102   4.893 1.00 . B B . 117 PHE CA   1 1 
        7 17975 2 1 28 PHE CB   C  -0.938 -16.599   5.129 1.00 . B B . 117 PHE CB   1 1 
        7 17976 2 1 28 PHE CD1  C   1.494 -16.392   5.844 1.00 . B B . 117 PHE CD1  1 1 
        7 17977 2 1 28 PHE CD2  C  -0.083 -17.436   7.370 1.00 . B B . 117 PHE CD2  1 1 
        7 17978 2 1 28 PHE CE1  C   2.511 -16.518   6.807 1.00 . B B . 117 PHE CE1  1 1 
        7 17979 2 1 28 PHE CE2  C   0.932 -17.558   8.335 1.00 . B B . 117 PHE CE2  1 1 
        7 17980 2 1 28 PHE CG   C   0.190 -16.843   6.123 1.00 . B B . 117 PHE CG   1 1 
        7 17981 2 1 28 PHE CZ   C   2.225 -17.085   8.061 1.00 . B B . 117 PHE CZ   1 1 
        7 17982 2 1 28 PHE H    H  -1.942 -14.560   6.852 1.00 . B B . 117 PHE H    1 1 
        7 17983 2 1 28 PHE HA   H  -0.431 -14.727   4.267 1.00 . B B . 117 PHE HA   1 1 
        7 17984 2 1 28 PHE HB2  H  -1.833 -17.107   5.493 1.00 . B B . 117 PHE HB2  1 1 
        7 17985 2 1 28 PHE HB3  H  -0.676 -17.064   4.174 1.00 . B B . 117 PHE HB3  1 1 
        7 17986 2 1 28 PHE HD1  H   1.705 -15.918   4.898 1.00 . B B . 117 PHE HD1  1 1 
        7 17987 2 1 28 PHE HD2  H  -1.075 -17.799   7.594 1.00 . B B . 117 PHE HD2  1 1 
        7 17988 2 1 28 PHE HE1  H   3.511 -16.164   6.600 1.00 . B B . 117 PHE HE1  1 1 
        7 17989 2 1 28 PHE HE2  H   0.715 -18.013   9.294 1.00 . B B . 117 PHE HE2  1 1 
        7 17990 2 1 28 PHE HZ   H   3.002 -17.169   8.809 1.00 . B B . 117 PHE HZ   1 1 
        7 17991 2 1 28 PHE N    N  -1.203 -14.378   6.180 1.00 . B B . 117 PHE N    1 1 
        7 17992 2 1 28 PHE O    O  -2.586 -15.250   2.911 1.00 . B B . 117 PHE O    1 1 
        7 17993 2 1 29 GLN C    C  -4.264 -12.762   2.584 1.00 . B B . 118 GLN C    1 1 
        7 17994 2 1 29 GLN CA   C  -4.666 -13.642   3.788 1.00 . B B . 118 GLN CA   1 1 
        7 17995 2 1 29 GLN CB   C  -5.639 -12.919   4.730 1.00 . B B . 118 GLN CB   1 1 
        7 17996 2 1 29 GLN CD   C  -7.357 -13.298   6.612 1.00 . B B . 118 GLN CD   1 1 
        7 17997 2 1 29 GLN CG   C  -6.541 -13.919   5.476 1.00 . B B . 118 GLN CG   1 1 
        7 17998 2 1 29 GLN H    H  -3.484 -13.897   5.569 1.00 . B B . 118 GLN H    1 1 
        7 17999 2 1 29 GLN HA   H  -5.185 -14.506   3.364 1.00 . B B . 118 GLN HA   1 1 
        7 18000 2 1 29 GLN HB2  H  -5.064 -12.332   5.443 1.00 . B B . 118 GLN HB2  1 1 
        7 18001 2 1 29 GLN HB3  H  -6.261 -12.242   4.147 1.00 . B B . 118 GLN HB3  1 1 
        7 18002 2 1 29 GLN HE21 H  -9.014 -13.490   7.713 1.00 . B B . 118 GLN HE21 1 1 
        7 18003 2 1 29 GLN HE22 H  -8.771 -14.723   6.462 1.00 . B B . 118 GLN HE22 1 1 
        7 18004 2 1 29 GLN HG2  H  -7.218 -14.379   4.756 1.00 . B B . 118 GLN HG2  1 1 
        7 18005 2 1 29 GLN HG3  H  -5.934 -14.713   5.903 1.00 . B B . 118 GLN HG3  1 1 
        7 18006 2 1 29 GLN N    N  -3.512 -14.121   4.577 1.00 . B B . 118 GLN N    1 1 
        7 18007 2 1 29 GLN NE2  N  -8.498 -13.865   6.933 1.00 . B B . 118 GLN NE2  1 1 
        7 18008 2 1 29 GLN O    O  -4.791 -12.981   1.493 1.00 . B B . 118 GLN O    1 1 
        7 18009 2 1 29 GLN OE1  O  -7.003 -12.300   7.222 1.00 . B B . 118 GLN OE1  1 1 
        7 18010 2 1 30 PRO C    C  -2.063 -12.147   0.497 1.00 . B B . 119 PRO C    1 1 
        7 18011 2 1 30 PRO CA   C  -2.699 -11.180   1.510 1.00 . B B . 119 PRO CA   1 1 
        7 18012 2 1 30 PRO CB   C  -1.688 -10.173   2.073 1.00 . B B . 119 PRO CB   1 1 
        7 18013 2 1 30 PRO CD   C  -2.697 -11.281   3.896 1.00 . B B . 119 PRO CD   1 1 
        7 18014 2 1 30 PRO CG   C  -2.244  -9.899   3.462 1.00 . B B . 119 PRO CG   1 1 
        7 18015 2 1 30 PRO HA   H  -3.497 -10.622   1.018 1.00 . B B . 119 PRO HA   1 1 
        7 18016 2 1 30 PRO HB2  H  -0.694 -10.612   2.154 1.00 . B B . 119 PRO HB2  1 1 
        7 18017 2 1 30 PRO HB3  H  -1.670  -9.256   1.492 1.00 . B B . 119 PRO HB3  1 1 
        7 18018 2 1 30 PRO HD2  H  -1.836 -11.860   4.235 1.00 . B B . 119 PRO HD2  1 1 
        7 18019 2 1 30 PRO HD3  H  -3.430 -11.182   4.695 1.00 . B B . 119 PRO HD3  1 1 
        7 18020 2 1 30 PRO HG2  H  -1.505  -9.464   4.133 1.00 . B B . 119 PRO HG2  1 1 
        7 18021 2 1 30 PRO HG3  H  -3.123  -9.265   3.358 1.00 . B B . 119 PRO HG3  1 1 
        7 18022 2 1 30 PRO N    N  -3.260 -11.865   2.683 1.00 . B B . 119 PRO N    1 1 
        7 18023 2 1 30 PRO O    O  -2.095 -11.907  -0.708 1.00 . B B . 119 PRO O    1 1 
        7 18024 2 1 31 THR C    C  -2.246 -15.190  -0.520 1.00 . B B . 120 THR C    1 1 
        7 18025 2 1 31 THR CA   C  -1.101 -14.408   0.127 1.00 . B B . 120 THR CA   1 1 
        7 18026 2 1 31 THR CB   C  -0.111 -15.283   0.910 1.00 . B B . 120 THR CB   1 1 
        7 18027 2 1 31 THR CG2  C   0.370 -16.496   0.137 1.00 . B B . 120 THR CG2  1 1 
        7 18028 2 1 31 THR H    H  -1.656 -13.485   1.961 1.00 . B B . 120 THR H    1 1 
        7 18029 2 1 31 THR HA   H  -0.532 -13.966  -0.676 1.00 . B B . 120 THR HA   1 1 
        7 18030 2 1 31 THR HB   H  -0.538 -15.616   1.848 1.00 . B B . 120 THR HB   1 1 
        7 18031 2 1 31 THR HG1  H   1.651 -14.992   1.719 1.00 . B B . 120 THR HG1  1 1 
        7 18032 2 1 31 THR HG21 H   0.844 -16.177  -0.791 1.00 . B B . 120 THR HG21 1 1 
        7 18033 2 1 31 THR HG22 H   1.080 -17.059   0.743 1.00 . B B . 120 THR HG22 1 1 
        7 18034 2 1 31 THR HG23 H  -0.492 -17.131  -0.079 1.00 . B B . 120 THR HG23 1 1 
        7 18035 2 1 31 THR N    N  -1.599 -13.311   0.968 1.00 . B B . 120 THR N    1 1 
        7 18036 2 1 31 THR O    O  -2.112 -15.622  -1.655 1.00 . B B . 120 THR O    1 1 
        7 18037 2 1 31 THR OG1  O   1.020 -14.490   1.167 1.00 . B B . 120 THR OG1  1 1 
        7 18038 2 1 32 ALA C    C  -5.163 -15.131  -1.650 1.00 . B B . 121 ALA C    1 1 
        7 18039 2 1 32 ALA CA   C  -4.617 -15.919  -0.447 1.00 . B B . 121 ALA CA   1 1 
        7 18040 2 1 32 ALA CB   C  -5.667 -16.080   0.665 1.00 . B B . 121 ALA CB   1 1 
        7 18041 2 1 32 ALA H    H  -3.397 -15.069   1.110 1.00 . B B . 121 ALA H    1 1 
        7 18042 2 1 32 ALA HA   H  -4.359 -16.903  -0.840 1.00 . B B . 121 ALA HA   1 1 
        7 18043 2 1 32 ALA HB1  H  -6.509 -16.678   0.308 1.00 . B B . 121 ALA HB1  1 1 
        7 18044 2 1 32 ALA HB2  H  -5.232 -16.570   1.534 1.00 . B B . 121 ALA HB2  1 1 
        7 18045 2 1 32 ALA HB3  H  -6.042 -15.107   0.977 1.00 . B B . 121 ALA HB3  1 1 
        7 18046 2 1 32 ALA N    N  -3.401 -15.326   0.132 1.00 . B B . 121 ALA N    1 1 
        7 18047 2 1 32 ALA O    O  -5.426 -15.725  -2.695 1.00 . B B . 121 ALA O    1 1 
        7 18048 2 1 33 VAL C    C  -4.375 -13.007  -3.749 1.00 . B B . 122 VAL C    1 1 
        7 18049 2 1 33 VAL CA   C  -5.544 -12.964  -2.757 1.00 . B B . 122 VAL CA   1 1 
        7 18050 2 1 33 VAL CB   C  -6.016 -11.539  -2.400 1.00 . B B . 122 VAL CB   1 1 
        7 18051 2 1 33 VAL CG1  C  -4.989 -10.709  -1.630 1.00 . B B . 122 VAL CG1  1 1 
        7 18052 2 1 33 VAL CG2  C  -6.432 -10.762  -3.657 1.00 . B B . 122 VAL CG2  1 1 
        7 18053 2 1 33 VAL H    H  -5.061 -13.347  -0.662 1.00 . B B . 122 VAL H    1 1 
        7 18054 2 1 33 VAL HA   H  -6.384 -13.433  -3.277 1.00 . B B . 122 VAL HA   1 1 
        7 18055 2 1 33 VAL HB   H  -6.897 -11.636  -1.770 1.00 . B B . 122 VAL HB   1 1 
        7 18056 2 1 33 VAL HG11 H  -4.071 -10.579  -2.205 1.00 . B B . 122 VAL HG11 1 1 
        7 18057 2 1 33 VAL HG12 H  -5.397  -9.719  -1.409 1.00 . B B . 122 VAL HG12 1 1 
        7 18058 2 1 33 VAL HG13 H  -4.760 -11.199  -0.687 1.00 . B B . 122 VAL HG13 1 1 
        7 18059 2 1 33 VAL HG21 H  -6.906  -9.825  -3.368 1.00 . B B . 122 VAL HG21 1 1 
        7 18060 2 1 33 VAL HG22 H  -5.564 -10.537  -4.284 1.00 . B B . 122 VAL HG22 1 1 
        7 18061 2 1 33 VAL HG23 H  -7.147 -11.348  -4.237 1.00 . B B . 122 VAL HG23 1 1 
        7 18062 2 1 33 VAL N    N  -5.249 -13.792  -1.559 1.00 . B B . 122 VAL N    1 1 
        7 18063 2 1 33 VAL O    O  -4.598 -13.106  -4.952 1.00 . B B . 122 VAL O    1 1 
        7 18064 2 1 34 GLY C    C  -2.069 -14.589  -4.934 1.00 . B B . 123 GLY C    1 1 
        7 18065 2 1 34 GLY CA   C  -1.934 -13.350  -4.054 1.00 . B B . 123 GLY CA   1 1 
        7 18066 2 1 34 GLY H    H  -3.006 -12.912  -2.259 1.00 . B B . 123 GLY H    1 1 
        7 18067 2 1 34 GLY HA2  H  -1.734 -12.493  -4.700 1.00 . B B . 123 GLY HA2  1 1 
        7 18068 2 1 34 GLY HA3  H  -1.079 -13.494  -3.390 1.00 . B B . 123 GLY HA3  1 1 
        7 18069 2 1 34 GLY N    N  -3.135 -13.084  -3.251 1.00 . B B . 123 GLY N    1 1 
        7 18070 2 1 34 GLY O    O  -2.029 -14.463  -6.143 1.00 . B B . 123 GLY O    1 1 
        7 18071 2 1 35 PHE C    C  -3.573 -17.022  -6.231 1.00 . B B . 124 PHE C    1 1 
        7 18072 2 1 35 PHE CA   C  -2.441 -17.021  -5.183 1.00 . B B . 124 PHE CA   1 1 
        7 18073 2 1 35 PHE CB   C  -2.611 -18.219  -4.218 1.00 . B B . 124 PHE CB   1 1 
        7 18074 2 1 35 PHE CD1  C  -0.387 -18.235  -2.972 1.00 . B B . 124 PHE CD1  1 1 
        7 18075 2 1 35 PHE CD2  C  -1.142 -20.277  -4.051 1.00 . B B . 124 PHE CD2  1 1 
        7 18076 2 1 35 PHE CE1  C   0.742 -18.918  -2.482 1.00 . B B . 124 PHE CE1  1 1 
        7 18077 2 1 35 PHE CE2  C  -0.014 -20.959  -3.564 1.00 . B B . 124 PHE CE2  1 1 
        7 18078 2 1 35 PHE CG   C  -1.342 -18.913  -3.751 1.00 . B B . 124 PHE CG   1 1 
        7 18079 2 1 35 PHE CZ   C   0.925 -20.283  -2.769 1.00 . B B . 124 PHE CZ   1 1 
        7 18080 2 1 35 PHE H    H  -2.464 -15.826  -3.394 1.00 . B B . 124 PHE H    1 1 
        7 18081 2 1 35 PHE HA   H  -1.502 -17.114  -5.750 1.00 . B B . 124 PHE HA   1 1 
        7 18082 2 1 35 PHE HB2  H  -3.172 -17.902  -3.338 1.00 . B B . 124 PHE HB2  1 1 
        7 18083 2 1 35 PHE HB3  H  -3.231 -18.974  -4.704 1.00 . B B . 124 PHE HB3  1 1 
        7 18084 2 1 35 PHE HD1  H  -0.515 -17.189  -2.744 1.00 . B B . 124 PHE HD1  1 1 
        7 18085 2 1 35 PHE HD2  H  -1.864 -20.818  -4.647 1.00 . B B . 124 PHE HD2  1 1 
        7 18086 2 1 35 PHE HE1  H   1.478 -18.391  -1.891 1.00 . B B . 124 PHE HE1  1 1 
        7 18087 2 1 35 PHE HE2  H   0.127 -22.006  -3.800 1.00 . B B . 124 PHE HE2  1 1 
        7 18088 2 1 35 PHE HZ   H   1.799 -20.807  -2.410 1.00 . B B . 124 PHE HZ   1 1 
        7 18089 2 1 35 PHE N    N  -2.355 -15.774  -4.401 1.00 . B B . 124 PHE N    1 1 
        7 18090 2 1 35 PHE O    O  -3.539 -17.822  -7.157 1.00 . B B . 124 PHE O    1 1 
        7 18091 2 1 36 ALA C    C  -5.180 -14.809  -8.205 1.00 . B B . 125 ALA C    1 1 
        7 18092 2 1 36 ALA CA   C  -5.562 -15.888  -7.179 1.00 . B B . 125 ALA CA   1 1 
        7 18093 2 1 36 ALA CB   C  -6.873 -15.549  -6.457 1.00 . B B . 125 ALA CB   1 1 
        7 18094 2 1 36 ALA H    H  -4.599 -15.587  -5.265 1.00 . B B . 125 ALA H    1 1 
        7 18095 2 1 36 ALA HA   H  -5.710 -16.793  -7.790 1.00 . B B . 125 ALA HA   1 1 
        7 18096 2 1 36 ALA HB1  H  -7.138 -16.356  -5.773 1.00 . B B . 125 ALA HB1  1 1 
        7 18097 2 1 36 ALA HB2  H  -6.752 -14.625  -5.887 1.00 . B B . 125 ALA HB2  1 1 
        7 18098 2 1 36 ALA HB3  H  -7.682 -15.422  -7.180 1.00 . B B . 125 ALA HB3  1 1 
        7 18099 2 1 36 ALA N    N  -4.552 -16.122  -6.130 1.00 . B B . 125 ALA N    1 1 
        7 18100 2 1 36 ALA O    O  -5.633 -14.896  -9.342 1.00 . B B . 125 ALA O    1 1 
        7 18101 2 1 37 GLU C    C  -2.650 -12.653  -9.305 1.00 . B B . 126 GLU C    1 1 
        7 18102 2 1 37 GLU CA   C  -4.089 -12.656  -8.757 1.00 . B B . 126 GLU CA   1 1 
        7 18103 2 1 37 GLU CB   C  -4.436 -11.352  -8.032 1.00 . B B . 126 GLU CB   1 1 
        7 18104 2 1 37 GLU CD   C  -6.848 -11.308  -8.938 1.00 . B B . 126 GLU CD   1 1 
        7 18105 2 1 37 GLU CG   C  -5.933 -11.295  -7.695 1.00 . B B . 126 GLU CG   1 1 
        7 18106 2 1 37 GLU H    H  -4.119 -13.730  -6.877 1.00 . B B . 126 GLU H    1 1 
        7 18107 2 1 37 GLU HA   H  -4.753 -12.696  -9.618 1.00 . B B . 126 GLU HA   1 1 
        7 18108 2 1 37 GLU HB2  H  -3.860 -11.288  -7.108 1.00 . B B . 126 GLU HB2  1 1 
        7 18109 2 1 37 GLU HB3  H  -4.178 -10.499  -8.662 1.00 . B B . 126 GLU HB3  1 1 
        7 18110 2 1 37 GLU HG2  H  -6.170 -12.153  -7.068 1.00 . B B . 126 GLU HG2  1 1 
        7 18111 2 1 37 GLU HG3  H  -6.119 -10.389  -7.118 1.00 . B B . 126 GLU HG3  1 1 
        7 18112 2 1 37 GLU N    N  -4.376 -13.802  -7.861 1.00 . B B . 126 GLU N    1 1 
        7 18113 2 1 37 GLU O    O  -2.427 -12.273 -10.453 1.00 . B B . 126 GLU O    1 1 
        7 18114 2 1 37 GLU OE1  O  -7.692 -12.230  -9.057 1.00 . B B . 126 GLU OE1  1 1 
        7 18115 2 1 37 GLU OE2  O  -6.720 -10.409  -9.803 1.00 . B B . 126 GLU OE2  1 1 
        7 18116 2 1 38 ALA C    C  -0.097 -14.221 -10.158 1.00 . B B . 127 ALA C    1 1 
        7 18117 2 1 38 ALA CA   C  -0.272 -13.377  -8.886 1.00 . B B . 127 ALA CA   1 1 
        7 18118 2 1 38 ALA CB   C   0.399 -14.093  -7.697 1.00 . B B . 127 ALA CB   1 1 
        7 18119 2 1 38 ALA H    H  -1.962 -13.474  -7.602 1.00 . B B . 127 ALA H    1 1 
        7 18120 2 1 38 ALA HA   H   0.203 -12.401  -9.033 1.00 . B B . 127 ALA HA   1 1 
        7 18121 2 1 38 ALA HB1  H   1.471 -14.210  -7.874 1.00 . B B . 127 ALA HB1  1 1 
        7 18122 2 1 38 ALA HB2  H   0.264 -13.500  -6.794 1.00 . B B . 127 ALA HB2  1 1 
        7 18123 2 1 38 ALA HB3  H  -0.048 -15.082  -7.507 1.00 . B B . 127 ALA HB3  1 1 
        7 18124 2 1 38 ALA N    N  -1.690 -13.184  -8.537 1.00 . B B . 127 ALA N    1 1 
        7 18125 2 1 38 ALA O    O   0.730 -13.927 -11.014 1.00 . B B . 127 ALA O    1 1 
        7 18126 2 1 39 LEU C    C  -1.705 -15.743 -12.572 1.00 . B B . 128 LEU C    1 1 
        7 18127 2 1 39 LEU CA   C  -0.882 -16.242 -11.372 1.00 . B B . 128 LEU CA   1 1 
        7 18128 2 1 39 LEU CB   C  -1.450 -17.611 -10.912 1.00 . B B . 128 LEU CB   1 1 
        7 18129 2 1 39 LEU CD1  C   0.336 -19.292 -10.280 1.00 . B B . 128 LEU CD1  1 1 
        7 18130 2 1 39 LEU CD2  C  -0.496 -17.703  -8.521 1.00 . B B . 128 LEU CD2  1 1 
        7 18131 2 1 39 LEU CG   C  -0.837 -18.471  -9.786 1.00 . B B . 128 LEU CG   1 1 
        7 18132 2 1 39 LEU H    H  -1.541 -15.459  -9.502 1.00 . B B . 128 LEU H    1 1 
        7 18133 2 1 39 LEU HA   H   0.154 -16.358 -11.703 1.00 . B B . 128 LEU HA   1 1 
        7 18134 2 1 39 LEU HB2  H  -2.489 -17.443 -10.637 1.00 . B B . 128 LEU HB2  1 1 
        7 18135 2 1 39 LEU HB3  H  -1.439 -18.243 -11.799 1.00 . B B . 128 LEU HB3  1 1 
        7 18136 2 1 39 LEU HD11 H  -0.020 -20.014 -11.017 1.00 . B B . 128 LEU HD11 1 1 
        7 18137 2 1 39 LEU HD12 H   1.068 -18.647 -10.743 1.00 . B B . 128 LEU HD12 1 1 
        7 18138 2 1 39 LEU HD13 H   0.775 -19.847  -9.449 1.00 . B B . 128 LEU HD13 1 1 
        7 18139 2 1 39 LEU HD21 H  -0.209 -18.402  -7.736 1.00 . B B . 128 LEU HD21 1 1 
        7 18140 2 1 39 LEU HD22 H   0.309 -17.000  -8.694 1.00 . B B . 128 LEU HD22 1 1 
        7 18141 2 1 39 LEU HD23 H  -1.377 -17.163  -8.180 1.00 . B B . 128 LEU HD23 1 1 
        7 18142 2 1 39 LEU HG   H  -1.563 -19.209  -9.496 1.00 . B B . 128 LEU HG   1 1 
        7 18143 2 1 39 LEU N    N  -0.907 -15.282 -10.269 1.00 . B B . 128 LEU N    1 1 
        7 18144 2 1 39 LEU O    O  -1.464 -16.187 -13.688 1.00 . B B . 128 LEU O    1 1 
        7 18145 2 1 40 ASN C    C  -2.991 -13.637 -14.546 1.00 . B B . 129 ASN C    1 1 
        7 18146 2 1 40 ASN CA   C  -3.650 -14.460 -13.417 1.00 . B B . 129 ASN CA   1 1 
        7 18147 2 1 40 ASN CB   C  -4.804 -13.678 -12.742 1.00 . B B . 129 ASN CB   1 1 
        7 18148 2 1 40 ASN CG   C  -6.144 -13.746 -13.469 1.00 . B B . 129 ASN CG   1 1 
        7 18149 2 1 40 ASN H    H  -2.854 -14.490 -11.420 1.00 . B B . 129 ASN H    1 1 
        7 18150 2 1 40 ASN HA   H  -4.062 -15.366 -13.872 1.00 . B B . 129 ASN HA   1 1 
        7 18151 2 1 40 ASN HB2  H  -4.975 -14.091 -11.746 1.00 . B B . 129 ASN HB2  1 1 
        7 18152 2 1 40 ASN HB3  H  -4.521 -12.629 -12.621 1.00 . B B . 129 ASN HB3  1 1 
        7 18153 2 1 40 ASN HD21 H  -7.145 -13.380 -15.154 1.00 . B B . 129 ASN HD21 1 1 
        7 18154 2 1 40 ASN HD22 H  -5.417 -13.044 -15.221 1.00 . B B . 129 ASN HD22 1 1 
        7 18155 2 1 40 ASN N    N  -2.698 -14.859 -12.361 1.00 . B B . 129 ASN N    1 1 
        7 18156 2 1 40 ASN ND2  N  -6.244 -13.320 -14.703 1.00 . B B . 129 ASN ND2  1 1 
        7 18157 2 1 40 ASN O    O  -3.573 -13.502 -15.621 1.00 . B B . 129 ASN O    1 1 
        7 18158 2 1 40 ASN OD1  O  -7.139 -14.179 -12.908 1.00 . B B . 129 ASN OD1  1 1 
        7 18159 2 1 41 ASN C    C   0.119 -12.607 -15.905 1.00 . B B . 130 ASN C    1 1 
        7 18160 2 1 41 ASN CA   C  -1.156 -12.099 -15.189 1.00 . B B . 130 ASN CA   1 1 
        7 18161 2 1 41 ASN CB   C  -0.988 -10.770 -14.418 1.00 . B B . 130 ASN CB   1 1 
        7 18162 2 1 41 ASN CG   C   0.063 -10.801 -13.322 1.00 . B B . 130 ASN CG   1 1 
        7 18163 2 1 41 ASN H    H  -1.400 -13.182 -13.386 1.00 . B B . 130 ASN H    1 1 
        7 18164 2 1 41 ASN HA   H  -1.855 -11.887 -15.991 1.00 . B B . 130 ASN HA   1 1 
        7 18165 2 1 41 ASN HB2  H  -0.706  -9.987 -15.122 1.00 . B B . 130 ASN HB2  1 1 
        7 18166 2 1 41 ASN HB3  H  -1.947 -10.479 -13.987 1.00 . B B . 130 ASN HB3  1 1 
        7 18167 2 1 41 ASN HD21 H   0.416 -10.984 -11.363 1.00 . B B . 130 ASN HD21 1 1 
        7 18168 2 1 41 ASN HD22 H  -1.272 -11.094 -11.795 1.00 . B B . 130 ASN HD22 1 1 
        7 18169 2 1 41 ASN N    N  -1.804 -13.064 -14.303 1.00 . B B . 130 ASN N    1 1 
        7 18170 2 1 41 ASN ND2  N  -0.303 -10.976 -12.070 1.00 . B B . 130 ASN ND2  1 1 
        7 18171 2 1 41 ASN O    O   0.658 -11.880 -16.740 1.00 . B B . 130 ASN O    1 1 
        7 18172 2 1 41 ASN OD1  O   1.246 -10.692 -13.590 1.00 . B B . 130 ASN OD1  1 1 
        7 18173 2 1 42 LYS C    C   1.713 -15.970 -16.276 1.00 . B B . 131 LYS C    1 1 
        7 18174 2 1 42 LYS CA   C   1.797 -14.431 -16.239 1.00 . B B . 131 LYS CA   1 1 
        7 18175 2 1 42 LYS CB   C   3.066 -13.808 -15.603 1.00 . B B . 131 LYS CB   1 1 
        7 18176 2 1 42 LYS CD   C   4.327 -13.139 -13.469 1.00 . B B . 131 LYS CD   1 1 
        7 18177 2 1 42 LYS CE   C   4.124 -11.632 -13.218 1.00 . B B . 131 LYS CE   1 1 
        7 18178 2 1 42 LYS CG   C   3.102 -13.854 -14.062 1.00 . B B . 131 LYS CG   1 1 
        7 18179 2 1 42 LYS H    H   0.195 -14.411 -14.911 1.00 . B B . 131 LYS H    1 1 
        7 18180 2 1 42 LYS HA   H   1.782 -14.141 -17.287 1.00 . B B . 131 LYS HA   1 1 
        7 18181 2 1 42 LYS HB2  H   3.956 -14.287 -16.009 1.00 . B B . 131 LYS HB2  1 1 
        7 18182 2 1 42 LYS HB3  H   3.107 -12.769 -15.922 1.00 . B B . 131 LYS HB3  1 1 
        7 18183 2 1 42 LYS HD2  H   4.526 -13.602 -12.499 1.00 . B B . 131 LYS HD2  1 1 
        7 18184 2 1 42 LYS HD3  H   5.203 -13.308 -14.097 1.00 . B B . 131 LYS HD3  1 1 
        7 18185 2 1 42 LYS HE2  H   3.205 -11.499 -12.630 1.00 . B B . 131 LYS HE2  1 1 
        7 18186 2 1 42 LYS HE3  H   4.950 -11.277 -12.598 1.00 . B B . 131 LYS HE3  1 1 
        7 18187 2 1 42 LYS HG2  H   2.198 -13.414 -13.634 1.00 . B B . 131 LYS HG2  1 1 
        7 18188 2 1 42 LYS HG3  H   3.132 -14.896 -13.750 1.00 . B B . 131 LYS HG3  1 1 
        7 18189 2 1 42 LYS HZ1  H   3.211 -10.972 -14.983 1.00 . B B . 131 LYS HZ1  1 1 
        7 18190 2 1 42 LYS HZ2  H   4.070  -9.817 -14.243 1.00 . B B . 131 LYS HZ2  1 1 
        7 18191 2 1 42 LYS HZ3  H   4.866 -10.971 -15.082 1.00 . B B . 131 LYS HZ3  1 1 
        7 18192 2 1 42 LYS N    N   0.618 -13.828 -15.612 1.00 . B B . 131 LYS N    1 1 
        7 18193 2 1 42 LYS NZ   N   4.065 -10.806 -14.460 1.00 . B B . 131 LYS NZ   1 1 
        7 18194 2 1 42 LYS O    O   0.732 -16.522 -16.763 1.00 . B B . 131 LYS O    1 1 
        7 18195 2 1 43 ASP C    C   3.986 -18.644 -14.876 1.00 . B B . 132 ASP C    1 1 
        7 18196 2 1 43 ASP CA   C   2.985 -18.110 -15.929 1.00 . B B . 132 ASP CA   1 1 
        7 18197 2 1 43 ASP CB   C   3.470 -18.386 -17.367 1.00 . B B . 132 ASP CB   1 1 
        7 18198 2 1 43 ASP CG   C   3.475 -19.869 -17.793 1.00 . B B . 132 ASP CG   1 1 
        7 18199 2 1 43 ASP H    H   3.418 -16.090 -15.305 1.00 . B B . 132 ASP H    1 1 
        7 18200 2 1 43 ASP HA   H   2.039 -18.628 -15.781 1.00 . B B . 132 ASP HA   1 1 
        7 18201 2 1 43 ASP HB2  H   2.818 -17.840 -18.050 1.00 . B B . 132 ASP HB2  1 1 
        7 18202 2 1 43 ASP HB3  H   4.469 -17.966 -17.495 1.00 . B B . 132 ASP HB3  1 1 
        7 18203 2 1 43 ASP N    N   2.755 -16.651 -15.804 1.00 . B B . 132 ASP N    1 1 
        7 18204 2 1 43 ASP O    O   3.608 -19.429 -14.007 1.00 . B B . 132 ASP O    1 1 
        7 18205 2 1 43 ASP OD1  O   3.175 -20.144 -18.981 1.00 . B B . 132 ASP OD1  1 1 
        7 18206 2 1 43 ASP OD2  O   3.844 -20.752 -16.983 1.00 . B B . 132 ASP OD2  1 1 
        7 18207 2 1 44 LYS C    C   6.889 -17.318 -13.231 1.00 . B B . 133 LYS C    1 1 
        7 18208 2 1 44 LYS CA   C   6.370 -18.544 -14.015 1.00 . B B . 133 LYS CA   1 1 
        7 18209 2 1 44 LYS CB   C   7.495 -19.195 -14.861 1.00 . B B . 133 LYS CB   1 1 
        7 18210 2 1 44 LYS CD   C   6.898 -21.688 -14.561 1.00 . B B . 133 LYS CD   1 1 
        7 18211 2 1 44 LYS CE   C   6.420 -22.944 -15.303 1.00 . B B . 133 LYS CE   1 1 
        7 18212 2 1 44 LYS CG   C   7.069 -20.507 -15.531 1.00 . B B . 133 LYS CG   1 1 
        7 18213 2 1 44 LYS H    H   5.468 -17.494 -15.636 1.00 . B B . 133 LYS H    1 1 
        7 18214 2 1 44 LYS HA   H   6.013 -19.290 -13.305 1.00 . B B . 133 LYS HA   1 1 
        7 18215 2 1 44 LYS HB2  H   7.798 -18.495 -15.644 1.00 . B B . 133 LYS HB2  1 1 
        7 18216 2 1 44 LYS HB3  H   8.369 -19.405 -14.245 1.00 . B B . 133 LYS HB3  1 1 
        7 18217 2 1 44 LYS HD2  H   7.865 -21.900 -14.098 1.00 . B B . 133 LYS HD2  1 1 
        7 18218 2 1 44 LYS HD3  H   6.185 -21.445 -13.775 1.00 . B B . 133 LYS HD3  1 1 
        7 18219 2 1 44 LYS HE2  H   7.017 -23.067 -16.211 1.00 . B B . 133 LYS HE2  1 1 
        7 18220 2 1 44 LYS HE3  H   6.602 -23.818 -14.667 1.00 . B B . 133 LYS HE3  1 1 
        7 18221 2 1 44 LYS HG2  H   6.140 -20.322 -16.052 1.00 . B B . 133 LYS HG2  1 1 
        7 18222 2 1 44 LYS HG3  H   7.827 -20.772 -16.269 1.00 . B B . 133 LYS HG3  1 1 
        7 18223 2 1 44 LYS HZ1  H   4.680 -23.678 -16.178 1.00 . B B . 133 LYS HZ1  1 1 
        7 18224 2 1 44 LYS HZ2  H   4.404 -22.856 -14.789 1.00 . B B . 133 LYS HZ2  1 1 
        7 18225 2 1 44 LYS HZ3  H   4.728 -22.037 -16.176 1.00 . B B . 133 LYS HZ3  1 1 
        7 18226 2 1 44 LYS N    N   5.244 -18.162 -14.907 1.00 . B B . 133 LYS N    1 1 
        7 18227 2 1 44 LYS NZ   N   4.971 -22.875 -15.636 1.00 . B B . 133 LYS NZ   1 1 
        7 18228 2 1 44 LYS O    O   6.648 -16.195 -13.668 1.00 . B B . 133 LYS O    1 1 
        7 18229 2 1 45 PRO C    C   9.446 -15.715 -11.904 1.00 . B B . 134 PRO C    1 1 
        7 18230 2 1 45 PRO CA   C   8.158 -16.338 -11.349 1.00 . B B . 134 PRO CA   1 1 
        7 18231 2 1 45 PRO CB   C   8.283 -16.834  -9.911 1.00 . B B . 134 PRO CB   1 1 
        7 18232 2 1 45 PRO CD   C   8.022 -18.720 -11.436 1.00 . B B . 134 PRO CD   1 1 
        7 18233 2 1 45 PRO CG   C   8.623 -18.312 -10.077 1.00 . B B . 134 PRO CG   1 1 
        7 18234 2 1 45 PRO HA   H   7.412 -15.546 -11.364 1.00 . B B . 134 PRO HA   1 1 
        7 18235 2 1 45 PRO HB2  H   9.050 -16.301  -9.341 1.00 . B B . 134 PRO HB2  1 1 
        7 18236 2 1 45 PRO HB3  H   7.316 -16.736  -9.417 1.00 . B B . 134 PRO HB3  1 1 
        7 18237 2 1 45 PRO HD2  H   8.765 -19.271 -12.013 1.00 . B B . 134 PRO HD2  1 1 
        7 18238 2 1 45 PRO HD3  H   7.150 -19.353 -11.283 1.00 . B B . 134 PRO HD3  1 1 
        7 18239 2 1 45 PRO HG2  H   9.707 -18.432 -10.098 1.00 . B B . 134 PRO HG2  1 1 
        7 18240 2 1 45 PRO HG3  H   8.203 -18.874  -9.244 1.00 . B B . 134 PRO HG3  1 1 
        7 18241 2 1 45 PRO N    N   7.648 -17.478 -12.121 1.00 . B B . 134 PRO N    1 1 
        7 18242 2 1 45 PRO O    O   9.956 -14.758 -11.337 1.00 . B B . 134 PRO O    1 1 
        7 18243 2 1 46 GLU C    C  10.659 -14.064 -14.208 1.00 . B B . 135 GLU C    1 1 
        7 18244 2 1 46 GLU CA   C  11.011 -15.522 -13.830 1.00 . B B . 135 GLU CA   1 1 
        7 18245 2 1 46 GLU CB   C  11.273 -16.362 -15.094 1.00 . B B . 135 GLU CB   1 1 
        7 18246 2 1 46 GLU CD   C  12.547 -18.187 -13.826 1.00 . B B . 135 GLU CD   1 1 
        7 18247 2 1 46 GLU CG   C  11.419 -17.873 -14.829 1.00 . B B . 135 GLU CG   1 1 
        7 18248 2 1 46 GLU H    H   9.546 -17.018 -13.440 1.00 . B B . 135 GLU H    1 1 
        7 18249 2 1 46 GLU HA   H  11.921 -15.506 -13.232 1.00 . B B . 135 GLU HA   1 1 
        7 18250 2 1 46 GLU HB2  H  10.441 -16.224 -15.786 1.00 . B B . 135 GLU HB2  1 1 
        7 18251 2 1 46 GLU HB3  H  12.175 -15.993 -15.584 1.00 . B B . 135 GLU HB3  1 1 
        7 18252 2 1 46 GLU HG2  H  10.466 -18.262 -14.448 1.00 . B B . 135 GLU HG2  1 1 
        7 18253 2 1 46 GLU HG3  H  11.613 -18.380 -15.776 1.00 . B B . 135 GLU HG3  1 1 
        7 18254 2 1 46 GLU N    N   9.930 -16.165 -13.061 1.00 . B B . 135 GLU N    1 1 
        7 18255 2 1 46 GLU O    O  11.540 -13.219 -14.357 1.00 . B B . 135 GLU O    1 1 
        7 18256 2 1 46 GLU OE1  O  13.743 -18.021 -14.159 1.00 . B B . 135 GLU OE1  1 1 
        7 18257 2 1 46 GLU OE2  O  12.243 -18.583 -12.675 1.00 . B B . 135 GLU OE2  1 1 
        7 18258 2 1 47 ASP C    C   7.987 -11.886 -13.303 1.00 . B B . 136 ASP C    1 1 
        7 18259 2 1 47 ASP CA   C   8.766 -12.440 -14.525 1.00 . B B . 136 ASP CA   1 1 
        7 18260 2 1 47 ASP CB   C   7.912 -12.564 -15.801 1.00 . B B . 136 ASP CB   1 1 
        7 18261 2 1 47 ASP CG   C   7.344 -11.224 -16.301 1.00 . B B . 136 ASP CG   1 1 
        7 18262 2 1 47 ASP H    H   8.700 -14.538 -14.228 1.00 . B B . 136 ASP H    1 1 
        7 18263 2 1 47 ASP HA   H   9.568 -11.726 -14.728 1.00 . B B . 136 ASP HA   1 1 
        7 18264 2 1 47 ASP HB2  H   8.529 -12.993 -16.596 1.00 . B B . 136 ASP HB2  1 1 
        7 18265 2 1 47 ASP HB3  H   7.098 -13.263 -15.616 1.00 . B B . 136 ASP HB3  1 1 
        7 18266 2 1 47 ASP N    N   9.352 -13.763 -14.279 1.00 . B B . 136 ASP N    1 1 
        7 18267 2 1 47 ASP O    O   7.214 -10.940 -13.429 1.00 . B B . 136 ASP O    1 1 
        7 18268 2 1 47 ASP OD1  O   6.098 -11.072 -16.319 1.00 . B B . 136 ASP OD1  1 1 
        7 18269 2 1 47 ASP OD2  O   8.136 -10.342 -16.713 1.00 . B B . 136 ASP OD2  1 1 
        7 18270 2 1 48 ALA C    C   8.004 -10.791 -10.258 1.00 . B B . 137 ALA C    1 1 
        7 18271 2 1 48 ALA CA   C   7.402 -12.038 -10.908 1.00 . B B . 137 ALA CA   1 1 
        7 18272 2 1 48 ALA CB   C   7.245 -13.192  -9.907 1.00 . B B . 137 ALA CB   1 1 
        7 18273 2 1 48 ALA H    H   8.823 -13.205 -11.991 1.00 . B B . 137 ALA H    1 1 
        7 18274 2 1 48 ALA HA   H   6.406 -11.768 -11.233 1.00 . B B . 137 ALA HA   1 1 
        7 18275 2 1 48 ALA HB1  H   6.555 -13.934 -10.313 1.00 . B B . 137 ALA HB1  1 1 
        7 18276 2 1 48 ALA HB2  H   8.210 -13.649  -9.688 1.00 . B B . 137 ALA HB2  1 1 
        7 18277 2 1 48 ALA HB3  H   6.818 -12.822  -8.973 1.00 . B B . 137 ALA HB3  1 1 
        7 18278 2 1 48 ALA N    N   8.136 -12.471 -12.102 1.00 . B B . 137 ALA N    1 1 
        7 18279 2 1 48 ALA O    O   9.127 -10.809  -9.760 1.00 . B B . 137 ALA O    1 1 
        7 18280 2 1 49 VAL C    C   6.382  -8.317  -8.428 1.00 . B B . 138 VAL C    1 1 
        7 18281 2 1 49 VAL CA   C   7.482  -8.471  -9.482 1.00 . B B . 138 VAL CA   1 1 
        7 18282 2 1 49 VAL CB   C   7.514  -7.285 -10.480 1.00 . B B . 138 VAL CB   1 1 
        7 18283 2 1 49 VAL CG1  C   8.215  -6.077  -9.858 1.00 . B B . 138 VAL CG1  1 1 
        7 18284 2 1 49 VAL CG2  C   8.241  -7.608 -11.792 1.00 . B B . 138 VAL CG2  1 1 
        7 18285 2 1 49 VAL H    H   6.289  -9.807 -10.624 1.00 . B B . 138 VAL H    1 1 
        7 18286 2 1 49 VAL HA   H   8.452  -8.532  -8.981 1.00 . B B . 138 VAL HA   1 1 
        7 18287 2 1 49 VAL HB   H   6.497  -7.000 -10.741 1.00 . B B . 138 VAL HB   1 1 
        7 18288 2 1 49 VAL HG11 H   8.101  -5.205 -10.506 1.00 . B B . 138 VAL HG11 1 1 
        7 18289 2 1 49 VAL HG12 H   7.808  -5.849  -8.874 1.00 . B B . 138 VAL HG12 1 1 
        7 18290 2 1 49 VAL HG13 H   9.277  -6.281  -9.763 1.00 . B B . 138 VAL HG13 1 1 
        7 18291 2 1 49 VAL HG21 H   7.719  -8.401 -12.334 1.00 . B B . 138 VAL HG21 1 1 
        7 18292 2 1 49 VAL HG22 H   8.267  -6.724 -12.430 1.00 . B B . 138 VAL HG22 1 1 
        7 18293 2 1 49 VAL HG23 H   9.262  -7.924 -11.587 1.00 . B B . 138 VAL HG23 1 1 
        7 18294 2 1 49 VAL N    N   7.201  -9.732 -10.186 1.00 . B B . 138 VAL N    1 1 
        7 18295 2 1 49 VAL O    O   5.222  -8.121  -8.788 1.00 . B B . 138 VAL O    1 1 
        7 18296 2 1 50 LEU C    C   4.930  -7.259  -5.975 1.00 . B B . 139 LEU C    1 1 
        7 18297 2 1 50 LEU CA   C   5.711  -8.593  -6.061 1.00 . B B . 139 LEU CA   1 1 
        7 18298 2 1 50 LEU CB   C   6.448  -8.922  -4.738 1.00 . B B . 139 LEU CB   1 1 
        7 18299 2 1 50 LEU CD1  C   4.721  -8.260  -2.922 1.00 . B B . 139 LEU CD1  1 1 
        7 18300 2 1 50 LEU CD2  C   4.649 -10.492  -3.973 1.00 . B B . 139 LEU CD2  1 1 
        7 18301 2 1 50 LEU CG   C   5.566  -9.355  -3.546 1.00 . B B . 139 LEU CG   1 1 
        7 18302 2 1 50 LEU H    H   7.682  -8.653  -6.905 1.00 . B B . 139 LEU H    1 1 
        7 18303 2 1 50 LEU HA   H   5.045  -9.438  -6.304 1.00 . B B . 139 LEU HA   1 1 
        7 18304 2 1 50 LEU HB2  H   7.138  -9.747  -4.931 1.00 . B B . 139 LEU HB2  1 1 
        7 18305 2 1 50 LEU HB3  H   7.055  -8.067  -4.434 1.00 . B B . 139 LEU HB3  1 1 
        7 18306 2 1 50 LEU HD11 H   5.328  -7.359  -2.822 1.00 . B B . 139 LEU HD11 1 1 
        7 18307 2 1 50 LEU HD12 H   3.836  -8.055  -3.522 1.00 . B B . 139 LEU HD12 1 1 
        7 18308 2 1 50 LEU HD13 H   4.398  -8.580  -1.929 1.00 . B B . 139 LEU HD13 1 1 
        7 18309 2 1 50 LEU HD21 H   3.812 -10.132  -4.578 1.00 . B B . 139 LEU HD21 1 1 
        7 18310 2 1 50 LEU HD22 H   5.219 -11.219  -4.545 1.00 . B B . 139 LEU HD22 1 1 
        7 18311 2 1 50 LEU HD23 H   4.245 -10.986  -3.099 1.00 . B B . 139 LEU HD23 1 1 
        7 18312 2 1 50 LEU HG   H   6.208  -9.714  -2.748 1.00 . B B . 139 LEU HG   1 1 
        7 18313 2 1 50 LEU N    N   6.709  -8.510  -7.143 1.00 . B B . 139 LEU N    1 1 
        7 18314 2 1 50 LEU O    O   5.553  -6.211  -5.819 1.00 . B B . 139 LEU O    1 1 
        7 18315 2 1 51 ASP C    C   2.190  -5.771  -4.651 1.00 . B B . 140 ASP C    1 1 
        7 18316 2 1 51 ASP CA   C   2.772  -6.043  -6.030 1.00 . B B . 140 ASP CA   1 1 
        7 18317 2 1 51 ASP CB   C   1.693  -6.043  -7.122 1.00 . B B . 140 ASP CB   1 1 
        7 18318 2 1 51 ASP CG   C   0.995  -4.664  -7.214 1.00 . B B . 140 ASP CG   1 1 
        7 18319 2 1 51 ASP H    H   3.102  -8.156  -6.102 1.00 . B B . 140 ASP H    1 1 
        7 18320 2 1 51 ASP HA   H   3.424  -5.198  -6.235 1.00 . B B . 140 ASP HA   1 1 
        7 18321 2 1 51 ASP HB2  H   2.157  -6.281  -8.079 1.00 . B B . 140 ASP HB2  1 1 
        7 18322 2 1 51 ASP HB3  H   0.960  -6.827  -6.912 1.00 . B B . 140 ASP HB3  1 1 
        7 18323 2 1 51 ASP N    N   3.590  -7.272  -6.052 1.00 . B B . 140 ASP N    1 1 
        7 18324 2 1 51 ASP O    O   0.981  -5.851  -4.424 1.00 . B B . 140 ASP O    1 1 
        7 18325 2 1 51 ASP OD1  O  -0.057  -4.578  -7.889 1.00 . B B . 140 ASP OD1  1 1 
        7 18326 2 1 51 ASP OD2  O   1.518  -3.669  -6.644 1.00 . B B . 140 ASP OD2  1 1 
        7 18327 2 1 52 VAL C    C   1.768  -3.996  -2.181 1.00 . B B . 141 VAL C    1 1 
        7 18328 2 1 52 VAL CA   C   2.656  -5.229  -2.324 1.00 . B B . 141 VAL CA   1 1 
        7 18329 2 1 52 VAL CB   C   3.826  -5.250  -1.319 1.00 . B B . 141 VAL CB   1 1 
        7 18330 2 1 52 VAL CG1  C   5.062  -4.475  -1.772 1.00 . B B . 141 VAL CG1  1 1 
        7 18331 2 1 52 VAL CG2  C   3.431  -4.726   0.062 1.00 . B B . 141 VAL CG2  1 1 
        7 18332 2 1 52 VAL H    H   4.031  -5.288  -3.973 1.00 . B B . 141 VAL H    1 1 
        7 18333 2 1 52 VAL HA   H   2.033  -6.088  -2.113 1.00 . B B . 141 VAL HA   1 1 
        7 18334 2 1 52 VAL HB   H   4.126  -6.286  -1.189 1.00 . B B . 141 VAL HB   1 1 
        7 18335 2 1 52 VAL HG11 H   5.456  -4.904  -2.695 1.00 . B B . 141 VAL HG11 1 1 
        7 18336 2 1 52 VAL HG12 H   4.811  -3.427  -1.942 1.00 . B B . 141 VAL HG12 1 1 
        7 18337 2 1 52 VAL HG13 H   5.821  -4.564  -0.994 1.00 . B B . 141 VAL HG13 1 1 
        7 18338 2 1 52 VAL HG21 H   4.217  -4.941   0.784 1.00 . B B . 141 VAL HG21 1 1 
        7 18339 2 1 52 VAL HG22 H   3.263  -3.648   0.041 1.00 . B B . 141 VAL HG22 1 1 
        7 18340 2 1 52 VAL HG23 H   2.512  -5.220   0.377 1.00 . B B . 141 VAL HG23 1 1 
        7 18341 2 1 52 VAL N    N   3.069  -5.468  -3.701 1.00 . B B . 141 VAL N    1 1 
        7 18342 2 1 52 VAL O    O   0.845  -4.045  -1.384 1.00 . B B . 141 VAL O    1 1 
        7 18343 2 1 53 GLN C    C  -0.354  -2.032  -3.288 1.00 . B B . 142 GLN C    1 1 
        7 18344 2 1 53 GLN CA   C   1.090  -1.743  -2.842 1.00 . B B . 142 GLN CA   1 1 
        7 18345 2 1 53 GLN CB   C   1.726  -0.536  -3.554 1.00 . B B . 142 GLN CB   1 1 
        7 18346 2 1 53 GLN CD   C   1.300   1.285  -1.761 1.00 . B B . 142 GLN CD   1 1 
        7 18347 2 1 53 GLN CG   C   1.053   0.803  -3.196 1.00 . B B . 142 GLN CG   1 1 
        7 18348 2 1 53 GLN H    H   2.713  -2.934  -3.619 1.00 . B B . 142 GLN H    1 1 
        7 18349 2 1 53 GLN HA   H   1.044  -1.504  -1.788 1.00 . B B . 142 GLN HA   1 1 
        7 18350 2 1 53 GLN HB2  H   2.780  -0.470  -3.287 1.00 . B B . 142 GLN HB2  1 1 
        7 18351 2 1 53 GLN HB3  H   1.662  -0.689  -4.629 1.00 . B B . 142 GLN HB3  1 1 
        7 18352 2 1 53 GLN HE21 H   0.821   2.671  -0.398 1.00 . B B . 142 GLN HE21 1 1 
        7 18353 2 1 53 GLN HE22 H   0.013   2.847  -1.945 1.00 . B B . 142 GLN HE22 1 1 
        7 18354 2 1 53 GLN HG2  H   1.428   1.571  -3.872 1.00 . B B . 142 GLN HG2  1 1 
        7 18355 2 1 53 GLN HG3  H  -0.023   0.720  -3.353 1.00 . B B . 142 GLN HG3  1 1 
        7 18356 2 1 53 GLN N    N   1.949  -2.929  -2.961 1.00 . B B . 142 GLN N    1 1 
        7 18357 2 1 53 GLN NE2  N   0.658   2.356  -1.342 1.00 . B B . 142 GLN NE2  1 1 
        7 18358 2 1 53 GLN O    O  -1.299  -1.623  -2.611 1.00 . B B . 142 GLN O    1 1 
        7 18359 2 1 53 GLN OE1  O   2.075   0.730  -0.994 1.00 . B B . 142 GLN OE1  1 1 
        7 18360 2 1 54 GLY C    C  -2.453  -4.280  -3.762 1.00 . B B . 143 GLY C    1 1 
        7 18361 2 1 54 GLY CA   C  -1.855  -3.304  -4.776 1.00 . B B . 143 GLY CA   1 1 
        7 18362 2 1 54 GLY H    H   0.286  -3.121  -4.878 1.00 . B B . 143 GLY H    1 1 
        7 18363 2 1 54 GLY HA2  H  -2.541  -2.466  -4.911 1.00 . B B . 143 GLY HA2  1 1 
        7 18364 2 1 54 GLY HA3  H  -1.757  -3.822  -5.730 1.00 . B B . 143 GLY HA3  1 1 
        7 18365 2 1 54 GLY N    N  -0.534  -2.810  -4.360 1.00 . B B . 143 GLY N    1 1 
        7 18366 2 1 54 GLY O    O  -3.578  -4.096  -3.303 1.00 . B B . 143 GLY O    1 1 
        7 18367 2 1 55 ILE C    C  -2.430  -5.644  -0.972 1.00 . B B . 144 ILE C    1 1 
        7 18368 2 1 55 ILE CA   C  -2.098  -6.272  -2.329 1.00 . B B . 144 ILE CA   1 1 
        7 18369 2 1 55 ILE CB   C  -1.049  -7.412  -2.275 1.00 . B B . 144 ILE CB   1 1 
        7 18370 2 1 55 ILE CD1  C  -0.163  -9.126  -4.022 1.00 . B B . 144 ILE CD1  1 1 
        7 18371 2 1 55 ILE CG1  C  -1.370  -8.395  -3.428 1.00 . B B . 144 ILE CG1  1 1 
        7 18372 2 1 55 ILE CG2  C  -0.995  -8.150  -0.922 1.00 . B B . 144 ILE CG2  1 1 
        7 18373 2 1 55 ILE H    H  -0.745  -5.366  -3.739 1.00 . B B . 144 ILE H    1 1 
        7 18374 2 1 55 ILE HA   H  -3.042  -6.703  -2.670 1.00 . B B . 144 ILE HA   1 1 
        7 18375 2 1 55 ILE HB   H  -0.062  -6.986  -2.436 1.00 . B B . 144 ILE HB   1 1 
        7 18376 2 1 55 ILE HD11 H   0.530  -8.414  -4.469 1.00 . B B . 144 ILE HD11 1 1 
        7 18377 2 1 55 ILE HD12 H   0.349  -9.706  -3.258 1.00 . B B . 144 ILE HD12 1 1 
        7 18378 2 1 55 ILE HD13 H  -0.519  -9.797  -4.807 1.00 . B B . 144 ILE HD13 1 1 
        7 18379 2 1 55 ILE HG12 H  -2.085  -9.139  -3.074 1.00 . B B . 144 ILE HG12 1 1 
        7 18380 2 1 55 ILE HG13 H  -1.833  -7.854  -4.255 1.00 . B B . 144 ILE HG13 1 1 
        7 18381 2 1 55 ILE HG21 H  -0.696  -7.467  -0.121 1.00 . B B . 144 ILE HG21 1 1 
        7 18382 2 1 55 ILE HG22 H  -1.971  -8.585  -0.690 1.00 . B B . 144 ILE HG22 1 1 
        7 18383 2 1 55 ILE HG23 H  -0.246  -8.942  -0.944 1.00 . B B . 144 ILE HG23 1 1 
        7 18384 2 1 55 ILE N    N  -1.669  -5.267  -3.320 1.00 . B B . 144 ILE N    1 1 
        7 18385 2 1 55 ILE O    O  -3.453  -5.990  -0.399 1.00 . B B . 144 ILE O    1 1 
        7 18386 2 1 56 ALA C    C  -3.163  -3.079   0.723 1.00 . B B . 145 ALA C    1 1 
        7 18387 2 1 56 ALA CA   C  -1.930  -4.000   0.802 1.00 . B B . 145 ALA CA   1 1 
        7 18388 2 1 56 ALA CB   C  -0.667  -3.229   1.196 1.00 . B B . 145 ALA CB   1 1 
        7 18389 2 1 56 ALA H    H  -0.810  -4.443  -0.964 1.00 . B B . 145 ALA H    1 1 
        7 18390 2 1 56 ALA HA   H  -2.123  -4.752   1.572 1.00 . B B . 145 ALA HA   1 1 
        7 18391 2 1 56 ALA HB1  H   0.181  -3.917   1.225 1.00 . B B . 145 ALA HB1  1 1 
        7 18392 2 1 56 ALA HB2  H  -0.461  -2.441   0.469 1.00 . B B . 145 ALA HB2  1 1 
        7 18393 2 1 56 ALA HB3  H  -0.797  -2.785   2.184 1.00 . B B . 145 ALA HB3  1 1 
        7 18394 2 1 56 ALA N    N  -1.662  -4.683  -0.469 1.00 . B B . 145 ALA N    1 1 
        7 18395 2 1 56 ALA O    O  -3.923  -2.985   1.687 1.00 . B B . 145 ALA O    1 1 
        7 18396 2 1 57 THR C    C  -5.885  -2.654  -0.688 1.00 . B B . 146 THR C    1 1 
        7 18397 2 1 57 THR CA   C  -4.660  -1.730  -0.729 1.00 . B B . 146 THR CA   1 1 
        7 18398 2 1 57 THR CB   C  -4.561  -1.014  -2.082 1.00 . B B . 146 THR CB   1 1 
        7 18399 2 1 57 THR CG2  C  -5.867  -0.366  -2.549 1.00 . B B . 146 THR CG2  1 1 
        7 18400 2 1 57 THR H    H  -2.723  -2.535  -1.180 1.00 . B B . 146 THR H    1 1 
        7 18401 2 1 57 THR HA   H  -4.788  -0.958   0.015 1.00 . B B . 146 THR HA   1 1 
        7 18402 2 1 57 THR HB   H  -4.260  -1.743  -2.819 1.00 . B B . 146 THR HB   1 1 
        7 18403 2 1 57 THR HG1  H  -2.709  -0.408  -2.134 1.00 . B B . 146 THR HG1  1 1 
        7 18404 2 1 57 THR HG21 H  -6.591  -1.139  -2.805 1.00 . B B . 146 THR HG21 1 1 
        7 18405 2 1 57 THR HG22 H  -6.274   0.272  -1.763 1.00 . B B . 146 THR HG22 1 1 
        7 18406 2 1 57 THR HG23 H  -5.680   0.228  -3.442 1.00 . B B . 146 THR HG23 1 1 
        7 18407 2 1 57 THR N    N  -3.416  -2.470  -0.445 1.00 . B B . 146 THR N    1 1 
        7 18408 2 1 57 THR O    O  -6.916  -2.307  -0.113 1.00 . B B . 146 THR O    1 1 
        7 18409 2 1 57 THR OG1  O  -3.585   0.005  -2.025 1.00 . B B . 146 THR OG1  1 1 
        7 18410 2 1 58 VAL C    C  -7.053  -5.729  -0.206 1.00 . B B . 147 VAL C    1 1 
        7 18411 2 1 58 VAL CA   C  -6.857  -4.825  -1.435 1.00 . B B . 147 VAL CA   1 1 
        7 18412 2 1 58 VAL CB   C  -6.624  -5.592  -2.759 1.00 . B B . 147 VAL CB   1 1 
        7 18413 2 1 58 VAL CG1  C  -7.436  -6.879  -2.910 1.00 . B B . 147 VAL CG1  1 1 
        7 18414 2 1 58 VAL CG2  C  -6.952  -4.686  -3.950 1.00 . B B . 147 VAL CG2  1 1 
        7 18415 2 1 58 VAL H    H  -4.910  -4.040  -1.787 1.00 . B B . 147 VAL H    1 1 
        7 18416 2 1 58 VAL HA   H  -7.788  -4.276  -1.540 1.00 . B B . 147 VAL HA   1 1 
        7 18417 2 1 58 VAL HB   H  -5.573  -5.863  -2.822 1.00 . B B . 147 VAL HB   1 1 
        7 18418 2 1 58 VAL HG11 H  -7.042  -7.624  -2.221 1.00 . B B . 147 VAL HG11 1 1 
        7 18419 2 1 58 VAL HG12 H  -8.491  -6.697  -2.699 1.00 . B B . 147 VAL HG12 1 1 
        7 18420 2 1 58 VAL HG13 H  -7.333  -7.274  -3.923 1.00 . B B . 147 VAL HG13 1 1 
        7 18421 2 1 58 VAL HG21 H  -6.716  -5.200  -4.880 1.00 . B B . 147 VAL HG21 1 1 
        7 18422 2 1 58 VAL HG22 H  -8.014  -4.432  -3.946 1.00 . B B . 147 VAL HG22 1 1 
        7 18423 2 1 58 VAL HG23 H  -6.360  -3.770  -3.910 1.00 . B B . 147 VAL HG23 1 1 
        7 18424 2 1 58 VAL N    N  -5.767  -3.849  -1.280 1.00 . B B . 147 VAL N    1 1 
        7 18425 2 1 58 VAL O    O  -8.180  -6.123   0.065 1.00 . B B . 147 VAL O    1 1 
        7 18426 2 1 59 THR C    C  -7.257  -6.598   2.712 1.00 . B B . 148 THR C    1 1 
        7 18427 2 1 59 THR CA   C  -6.026  -6.836   1.816 1.00 . B B . 148 THR CA   1 1 
        7 18428 2 1 59 THR CB   C  -4.714  -6.673   2.605 1.00 . B B . 148 THR CB   1 1 
        7 18429 2 1 59 THR CG2  C  -4.762  -7.307   3.992 1.00 . B B . 148 THR CG2  1 1 
        7 18430 2 1 59 THR H    H  -5.114  -5.641   0.279 1.00 . B B . 148 THR H    1 1 
        7 18431 2 1 59 THR HA   H  -6.038  -7.892   1.532 1.00 . B B . 148 THR HA   1 1 
        7 18432 2 1 59 THR HB   H  -4.440  -5.625   2.694 1.00 . B B . 148 THR HB   1 1 
        7 18433 2 1 59 THR HG1  H  -3.579  -6.943   1.035 1.00 . B B . 148 THR HG1  1 1 
        7 18434 2 1 59 THR HG21 H  -3.756  -7.319   4.414 1.00 . B B . 148 THR HG21 1 1 
        7 18435 2 1 59 THR HG22 H  -5.408  -6.725   4.651 1.00 . B B . 148 THR HG22 1 1 
        7 18436 2 1 59 THR HG23 H  -5.142  -8.329   3.920 1.00 . B B . 148 THR HG23 1 1 
        7 18437 2 1 59 THR N    N  -6.013  -5.996   0.590 1.00 . B B . 148 THR N    1 1 
        7 18438 2 1 59 THR O    O  -8.052  -7.526   2.858 1.00 . B B . 148 THR O    1 1 
        7 18439 2 1 59 THR OG1  O  -3.702  -7.357   1.910 1.00 . B B . 148 THR OG1  1 1 
        7 18440 2 1 60 PRO C    C -10.009  -5.307   3.509 1.00 . B B . 149 PRO C    1 1 
        7 18441 2 1 60 PRO CA   C  -8.634  -5.156   4.174 1.00 . B B . 149 PRO CA   1 1 
        7 18442 2 1 60 PRO CB   C  -8.418  -3.742   4.734 1.00 . B B . 149 PRO CB   1 1 
        7 18443 2 1 60 PRO CD   C  -6.737  -4.154   3.109 1.00 . B B . 149 PRO CD   1 1 
        7 18444 2 1 60 PRO CG   C  -7.642  -3.039   3.625 1.00 . B B . 149 PRO CG   1 1 
        7 18445 2 1 60 PRO HA   H  -8.590  -5.868   5.000 1.00 . B B . 149 PRO HA   1 1 
        7 18446 2 1 60 PRO HB2  H  -9.354  -3.229   4.960 1.00 . B B . 149 PRO HB2  1 1 
        7 18447 2 1 60 PRO HB3  H  -7.799  -3.798   5.634 1.00 . B B . 149 PRO HB3  1 1 
        7 18448 2 1 60 PRO HD2  H  -6.475  -3.955   2.074 1.00 . B B . 149 PRO HD2  1 1 
        7 18449 2 1 60 PRO HD3  H  -5.838  -4.196   3.724 1.00 . B B . 149 PRO HD3  1 1 
        7 18450 2 1 60 PRO HG2  H  -8.324  -2.723   2.834 1.00 . B B . 149 PRO HG2  1 1 
        7 18451 2 1 60 PRO HG3  H  -7.067  -2.190   4.002 1.00 . B B . 149 PRO HG3  1 1 
        7 18452 2 1 60 PRO N    N  -7.503  -5.389   3.264 1.00 . B B . 149 PRO N    1 1 
        7 18453 2 1 60 PRO O    O -11.017  -5.387   4.206 1.00 . B B . 149 PRO O    1 1 
        7 18454 2 1 61 ALA C    C -11.849  -6.936   1.498 1.00 . B B . 150 ALA C    1 1 
        7 18455 2 1 61 ALA CA   C -11.308  -5.506   1.420 1.00 . B B . 150 ALA CA   1 1 
        7 18456 2 1 61 ALA CB   C -11.092  -4.937   0.012 1.00 . B B . 150 ALA CB   1 1 
        7 18457 2 1 61 ALA H    H  -9.212  -5.363   1.645 1.00 . B B . 150 ALA H    1 1 
        7 18458 2 1 61 ALA HA   H -12.060  -4.888   1.884 1.00 . B B . 150 ALA HA   1 1 
        7 18459 2 1 61 ALA HB1  H -12.056  -4.661  -0.409 1.00 . B B . 150 ALA HB1  1 1 
        7 18460 2 1 61 ALA HB2  H -10.489  -4.028   0.065 1.00 . B B . 150 ALA HB2  1 1 
        7 18461 2 1 61 ALA HB3  H -10.591  -5.656  -0.638 1.00 . B B . 150 ALA HB3  1 1 
        7 18462 2 1 61 ALA N    N -10.072  -5.375   2.175 1.00 . B B . 150 ALA N    1 1 
        7 18463 2 1 61 ALA O    O -12.863  -7.172   2.146 1.00 . B B . 150 ALA O    1 1 
        7 18464 2 1 62 ILE C    C -11.517  -9.969   2.380 1.00 . B B . 151 ILE C    1 1 
        7 18465 2 1 62 ILE CA   C -11.583  -9.334   0.985 1.00 . B B . 151 ILE CA   1 1 
        7 18466 2 1 62 ILE CB   C -10.931 -10.223  -0.091 1.00 . B B . 151 ILE CB   1 1 
        7 18467 2 1 62 ILE CD1  C  -8.756  -9.128  -0.934 1.00 . B B . 151 ILE CD1  1 1 
        7 18468 2 1 62 ILE CG1  C  -9.391 -10.222  -0.093 1.00 . B B . 151 ILE CG1  1 1 
        7 18469 2 1 62 ILE CG2  C -11.539  -9.926  -1.474 1.00 . B B . 151 ILE CG2  1 1 
        7 18470 2 1 62 ILE H    H -10.268  -7.699   0.494 1.00 . B B . 151 ILE H    1 1 
        7 18471 2 1 62 ILE HA   H -12.632  -9.321   0.728 1.00 . B B . 151 ILE HA   1 1 
        7 18472 2 1 62 ILE HB   H -11.222 -11.236   0.157 1.00 . B B . 151 ILE HB   1 1 
        7 18473 2 1 62 ILE HD11 H  -8.847  -9.374  -1.992 1.00 . B B . 151 ILE HD11 1 1 
        7 18474 2 1 62 ILE HD12 H  -9.256  -8.184  -0.756 1.00 . B B . 151 ILE HD12 1 1 
        7 18475 2 1 62 ILE HD13 H  -7.704  -9.051  -0.660 1.00 . B B . 151 ILE HD13 1 1 
        7 18476 2 1 62 ILE HG12 H  -9.015 -10.129   0.925 1.00 . B B . 151 ILE HG12 1 1 
        7 18477 2 1 62 ILE HG13 H  -9.041 -11.169  -0.504 1.00 . B B . 151 ILE HG13 1 1 
        7 18478 2 1 62 ILE HG21 H -11.364  -8.889  -1.768 1.00 . B B . 151 ILE HG21 1 1 
        7 18479 2 1 62 ILE HG22 H -11.104 -10.599  -2.216 1.00 . B B . 151 ILE HG22 1 1 
        7 18480 2 1 62 ILE HG23 H -12.617 -10.097  -1.454 1.00 . B B . 151 ILE HG23 1 1 
        7 18481 2 1 62 ILE N    N -11.133  -7.928   0.958 1.00 . B B . 151 ILE N    1 1 
        7 18482 2 1 62 ILE O    O -12.315 -10.850   2.675 1.00 . B B . 151 ILE O    1 1 
        7 18483 2 1 63 VAL C    C -11.898  -9.715   5.386 1.00 . B B . 152 VAL C    1 1 
        7 18484 2 1 63 VAL CA   C -10.558  -9.913   4.675 1.00 . B B . 152 VAL CA   1 1 
        7 18485 2 1 63 VAL CB   C  -9.408  -9.175   5.395 1.00 . B B . 152 VAL CB   1 1 
        7 18486 2 1 63 VAL CG1  C  -9.492  -9.226   6.924 1.00 . B B . 152 VAL CG1  1 1 
        7 18487 2 1 63 VAL CG2  C  -8.059  -9.774   4.985 1.00 . B B . 152 VAL CG2  1 1 
        7 18488 2 1 63 VAL H    H -10.063  -8.708   2.959 1.00 . B B . 152 VAL H    1 1 
        7 18489 2 1 63 VAL HA   H -10.347 -10.980   4.688 1.00 . B B . 152 VAL HA   1 1 
        7 18490 2 1 63 VAL HB   H  -9.425  -8.127   5.102 1.00 . B B . 152 VAL HB   1 1 
        7 18491 2 1 63 VAL HG11 H -10.361  -8.664   7.267 1.00 . B B . 152 VAL HG11 1 1 
        7 18492 2 1 63 VAL HG12 H  -9.562 -10.258   7.270 1.00 . B B . 152 VAL HG12 1 1 
        7 18493 2 1 63 VAL HG13 H  -8.601  -8.768   7.358 1.00 . B B . 152 VAL HG13 1 1 
        7 18494 2 1 63 VAL HG21 H  -7.984 -10.797   5.349 1.00 . B B . 152 VAL HG21 1 1 
        7 18495 2 1 63 VAL HG22 H  -7.955  -9.782   3.902 1.00 . B B . 152 VAL HG22 1 1 
        7 18496 2 1 63 VAL HG23 H  -7.249  -9.180   5.412 1.00 . B B . 152 VAL HG23 1 1 
        7 18497 2 1 63 VAL N    N -10.655  -9.466   3.269 1.00 . B B . 152 VAL N    1 1 
        7 18498 2 1 63 VAL O    O -12.452 -10.656   5.954 1.00 . B B . 152 VAL O    1 1 
        7 18499 2 1 64 GLN C    C -14.877  -8.812   4.922 1.00 . B B . 153 GLN C    1 1 
        7 18500 2 1 64 GLN CA   C -13.792  -8.196   5.805 1.00 . B B . 153 GLN CA   1 1 
        7 18501 2 1 64 GLN CB   C -13.990  -6.675   5.921 1.00 . B B . 153 GLN CB   1 1 
        7 18502 2 1 64 GLN CD   C -13.148  -4.513   6.939 1.00 . B B . 153 GLN CD   1 1 
        7 18503 2 1 64 GLN CG   C -12.974  -6.029   6.871 1.00 . B B . 153 GLN CG   1 1 
        7 18504 2 1 64 GLN H    H -11.931  -7.766   4.844 1.00 . B B . 153 GLN H    1 1 
        7 18505 2 1 64 GLN HA   H -13.886  -8.630   6.797 1.00 . B B . 153 GLN HA   1 1 
        7 18506 2 1 64 GLN HB2  H -13.899  -6.217   4.933 1.00 . B B . 153 GLN HB2  1 1 
        7 18507 2 1 64 GLN HB3  H -14.994  -6.487   6.306 1.00 . B B . 153 GLN HB3  1 1 
        7 18508 2 1 64 GLN HE21 H -12.717  -2.777   6.022 1.00 . B B . 153 GLN HE21 1 1 
        7 18509 2 1 64 GLN HE22 H -12.094  -4.239   5.241 1.00 . B B . 153 GLN HE22 1 1 
        7 18510 2 1 64 GLN HG2  H -13.090  -6.453   7.869 1.00 . B B . 153 GLN HG2  1 1 
        7 18511 2 1 64 GLN HG3  H -11.966  -6.250   6.518 1.00 . B B . 153 GLN HG3  1 1 
        7 18512 2 1 64 GLN N    N -12.457  -8.505   5.290 1.00 . B B . 153 GLN N    1 1 
        7 18513 2 1 64 GLN NE2  N -12.613  -3.781   5.986 1.00 . B B . 153 GLN NE2  1 1 
        7 18514 2 1 64 GLN O    O -15.765  -9.494   5.413 1.00 . B B . 153 GLN O    1 1 
        7 18515 2 1 64 GLN OE1  O -13.776  -3.969   7.839 1.00 . B B . 153 GLN OE1  1 1 
        7 18516 2 1 65 ALA C    C -16.176 -10.503   2.620 1.00 . B B . 154 ALA C    1 1 
        7 18517 2 1 65 ALA CA   C -15.890  -8.996   2.689 1.00 . B B . 154 ALA CA   1 1 
        7 18518 2 1 65 ALA CB   C -15.568  -8.388   1.328 1.00 . B B . 154 ALA CB   1 1 
        7 18519 2 1 65 ALA H    H -14.014  -8.128   3.233 1.00 . B B . 154 ALA H    1 1 
        7 18520 2 1 65 ALA HA   H -16.798  -8.515   3.053 1.00 . B B . 154 ALA HA   1 1 
        7 18521 2 1 65 ALA HB1  H -16.393  -8.564   0.640 1.00 . B B . 154 ALA HB1  1 1 
        7 18522 2 1 65 ALA HB2  H -15.442  -7.309   1.446 1.00 . B B . 154 ALA HB2  1 1 
        7 18523 2 1 65 ALA HB3  H -14.647  -8.820   0.942 1.00 . B B . 154 ALA HB3  1 1 
        7 18524 2 1 65 ALA N    N -14.801  -8.649   3.604 1.00 . B B . 154 ALA N    1 1 
        7 18525 2 1 65 ALA O    O -17.323 -10.901   2.450 1.00 . B B . 154 ALA O    1 1 
        7 18526 2 1 66 CYS C    C -16.026 -13.141   4.402 1.00 . B B . 155 CYS C    1 1 
        7 18527 2 1 66 CYS CA   C -15.413 -12.792   3.033 1.00 . B B . 155 CYS CA   1 1 
        7 18528 2 1 66 CYS CB   C -14.138 -13.605   2.772 1.00 . B B . 155 CYS CB   1 1 
        7 18529 2 1 66 CYS H    H -14.229 -10.972   2.928 1.00 . B B . 155 CYS H    1 1 
        7 18530 2 1 66 CYS HA   H -16.159 -13.104   2.305 1.00 . B B . 155 CYS HA   1 1 
        7 18531 2 1 66 CYS HB2  H -13.291 -13.132   3.269 1.00 . B B . 155 CYS HB2  1 1 
        7 18532 2 1 66 CYS HB3  H -14.272 -14.584   3.239 1.00 . B B . 155 CYS HB3  1 1 
        7 18533 2 1 66 CYS N    N -15.172 -11.352   2.853 1.00 . B B . 155 CYS N    1 1 
        7 18534 2 1 66 CYS O    O -16.672 -14.177   4.512 1.00 . B B . 155 CYS O    1 1 
        7 18535 2 1 66 CYS SG   S -13.701 -13.932   1.034 1.00 . B B . 155 CYS SG   1 1 
        7 18536 2 1 67 THR C    C -18.050 -11.889   6.604 1.00 . B B . 156 THR C    1 1 
        7 18537 2 1 67 THR CA   C -16.623 -12.443   6.705 1.00 . B B . 156 THR CA   1 1 
        7 18538 2 1 67 THR CB   C -15.808 -11.843   7.865 1.00 . B B . 156 THR CB   1 1 
        7 18539 2 1 67 THR CG2  C -16.324 -10.542   8.472 1.00 . B B . 156 THR CG2  1 1 
        7 18540 2 1 67 THR H    H -15.359 -11.444   5.336 1.00 . B B . 156 THR H    1 1 
        7 18541 2 1 67 THR HA   H -16.704 -13.505   6.892 1.00 . B B . 156 THR HA   1 1 
        7 18542 2 1 67 THR HB   H -14.807 -11.641   7.493 1.00 . B B . 156 THR HB   1 1 
        7 18543 2 1 67 THR HG1  H -15.175 -12.469   9.616 1.00 . B B . 156 THR HG1  1 1 
        7 18544 2 1 67 THR HG21 H -17.293 -10.700   8.943 1.00 . B B . 156 THR HG21 1 1 
        7 18545 2 1 67 THR HG22 H -15.610 -10.184   9.214 1.00 . B B . 156 THR HG22 1 1 
        7 18546 2 1 67 THR HG23 H -16.406  -9.787   7.693 1.00 . B B . 156 THR HG23 1 1 
        7 18547 2 1 67 THR N    N -15.895 -12.295   5.436 1.00 . B B . 156 THR N    1 1 
        7 18548 2 1 67 THR O    O -18.971 -12.430   7.213 1.00 . B B . 156 THR O    1 1 
        7 18549 2 1 67 THR OG1  O -15.738 -12.810   8.893 1.00 . B B . 156 THR OG1  1 1 
        7 18550 2 1 68 GLN C    C -20.371 -11.438   4.605 1.00 . B B . 157 GLN C    1 1 
        7 18551 2 1 68 GLN CA   C -19.577 -10.369   5.379 1.00 . B B . 157 GLN CA   1 1 
        7 18552 2 1 68 GLN CB   C -19.473  -9.101   4.505 1.00 . B B . 157 GLN CB   1 1 
        7 18553 2 1 68 GLN CD   C -19.573  -7.314   6.322 1.00 . B B . 157 GLN CD   1 1 
        7 18554 2 1 68 GLN CG   C -18.783  -7.883   5.141 1.00 . B B . 157 GLN CG   1 1 
        7 18555 2 1 68 GLN H    H -17.427 -10.375   5.434 1.00 . B B . 157 GLN H    1 1 
        7 18556 2 1 68 GLN HA   H -20.126 -10.130   6.282 1.00 . B B . 157 GLN HA   1 1 
        7 18557 2 1 68 GLN HB2  H -18.947  -9.348   3.586 1.00 . B B . 157 GLN HB2  1 1 
        7 18558 2 1 68 GLN HB3  H -20.481  -8.801   4.220 1.00 . B B . 157 GLN HB3  1 1 
        7 18559 2 1 68 GLN HE21 H -21.095  -6.129   6.862 1.00 . B B . 157 GLN HE21 1 1 
        7 18560 2 1 68 GLN HE22 H -20.810  -6.230   5.131 1.00 . B B . 157 GLN HE22 1 1 
        7 18561 2 1 68 GLN HG2  H -17.786  -8.146   5.476 1.00 . B B . 157 GLN HG2  1 1 
        7 18562 2 1 68 GLN HG3  H -18.663  -7.113   4.373 1.00 . B B . 157 GLN HG3  1 1 
        7 18563 2 1 68 GLN N    N -18.249 -10.861   5.769 1.00 . B B . 157 GLN N    1 1 
        7 18564 2 1 68 GLN NE2  N -20.574  -6.494   6.078 1.00 . B B . 157 GLN NE2  1 1 
        7 18565 2 1 68 GLN O    O -21.581 -11.560   4.792 1.00 . B B . 157 GLN O    1 1 
        7 18566 2 1 68 GLN OE1  O -19.316  -7.613   7.481 1.00 . B B . 157 GLN OE1  1 1 
        7 18567 2 1 69 ASP C    C -19.531 -14.413   2.580 1.00 . B B . 158 ASP C    1 1 
        7 18568 2 1 69 ASP CA   C -20.321 -13.100   2.766 1.00 . B B . 158 ASP CA   1 1 
        7 18569 2 1 69 ASP CB   C -20.465 -12.280   1.473 1.00 . B B . 158 ASP CB   1 1 
        7 18570 2 1 69 ASP CG   C -21.397 -12.885   0.415 1.00 . B B . 158 ASP CG   1 1 
        7 18571 2 1 69 ASP H    H -18.721 -11.974   3.567 1.00 . B B . 158 ASP H    1 1 
        7 18572 2 1 69 ASP HA   H -21.320 -13.366   3.116 1.00 . B B . 158 ASP HA   1 1 
        7 18573 2 1 69 ASP HB2  H -20.865 -11.297   1.733 1.00 . B B . 158 ASP HB2  1 1 
        7 18574 2 1 69 ASP HB3  H -19.473 -12.124   1.044 1.00 . B B . 158 ASP HB3  1 1 
        7 18575 2 1 69 ASP N    N -19.691 -12.207   3.743 1.00 . B B . 158 ASP N    1 1 
        7 18576 2 1 69 ASP O    O -18.970 -14.677   1.517 1.00 . B B . 158 ASP O    1 1 
        7 18577 2 1 69 ASP OD1  O -21.432 -12.295  -0.692 1.00 . B B . 158 ASP OD1  1 1 
        7 18578 2 1 69 ASP OD2  O -22.106 -13.883   0.686 1.00 . B B . 158 ASP OD2  1 1 
        7 18579 2 1 70 LYS C    C -19.158 -17.450   2.456 1.00 . B B . 159 LYS C    1 1 
        7 18580 2 1 70 LYS CA   C -18.766 -16.560   3.640 1.00 . B B . 159 LYS CA   1 1 
        7 18581 2 1 70 LYS CB   C -19.113 -17.352   4.924 1.00 . B B . 159 LYS CB   1 1 
        7 18582 2 1 70 LYS CD   C -18.868 -15.680   6.883 1.00 . B B . 159 LYS CD   1 1 
        7 18583 2 1 70 LYS CE   C -18.246 -15.443   8.273 1.00 . B B . 159 LYS CE   1 1 
        7 18584 2 1 70 LYS CG   C -18.380 -16.978   6.218 1.00 . B B . 159 LYS CG   1 1 
        7 18585 2 1 70 LYS H    H -19.965 -14.970   4.469 1.00 . B B . 159 LYS H    1 1 
        7 18586 2 1 70 LYS HA   H -17.682 -16.397   3.578 1.00 . B B . 159 LYS HA   1 1 
        7 18587 2 1 70 LYS HB2  H -20.190 -17.318   5.099 1.00 . B B . 159 LYS HB2  1 1 
        7 18588 2 1 70 LYS HB3  H -18.866 -18.400   4.745 1.00 . B B . 159 LYS HB3  1 1 
        7 18589 2 1 70 LYS HD2  H -18.595 -14.846   6.237 1.00 . B B . 159 LYS HD2  1 1 
        7 18590 2 1 70 LYS HD3  H -19.957 -15.693   6.977 1.00 . B B . 159 LYS HD3  1 1 
        7 18591 2 1 70 LYS HE2  H -17.162 -15.593   8.216 1.00 . B B . 159 LYS HE2  1 1 
        7 18592 2 1 70 LYS HE3  H -18.415 -14.395   8.547 1.00 . B B . 159 LYS HE3  1 1 
        7 18593 2 1 70 LYS HG2  H -18.536 -17.802   6.914 1.00 . B B . 159 LYS HG2  1 1 
        7 18594 2 1 70 LYS HG3  H -17.313 -16.899   6.010 1.00 . B B . 159 LYS HG3  1 1 
        7 18595 2 1 70 LYS HZ1  H -18.440 -16.119  10.240 1.00 . B B . 159 LYS HZ1  1 1 
        7 18596 2 1 70 LYS HZ2  H -19.843 -16.171   9.412 1.00 . B B . 159 LYS HZ2  1 1 
        7 18597 2 1 70 LYS HZ3  H -18.691 -17.303   9.148 1.00 . B B . 159 LYS HZ3  1 1 
        7 18598 2 1 70 LYS N    N -19.481 -15.257   3.628 1.00 . B B . 159 LYS N    1 1 
        7 18599 2 1 70 LYS NZ   N -18.842 -16.317   9.328 1.00 . B B . 159 LYS NZ   1 1 
        7 18600 2 1 70 LYS O    O -18.323 -18.149   1.892 1.00 . B B . 159 LYS O    1 1 
        7 18601 2 1 71 GLN C    C -20.794 -17.771  -0.385 1.00 . B B . 160 GLN C    1 1 
        7 18602 2 1 71 GLN CA   C -21.029 -18.272   1.057 1.00 . B B . 160 GLN CA   1 1 
        7 18603 2 1 71 GLN CB   C -22.518 -18.479   1.380 1.00 . B B . 160 GLN CB   1 1 
        7 18604 2 1 71 GLN CD   C -24.210 -19.442   3.068 1.00 . B B . 160 GLN CD   1 1 
        7 18605 2 1 71 GLN CG   C -22.737 -19.163   2.747 1.00 . B B . 160 GLN CG   1 1 
        7 18606 2 1 71 GLN H    H -21.048 -16.792   2.588 1.00 . B B . 160 GLN H    1 1 
        7 18607 2 1 71 GLN HA   H -20.545 -19.243   1.127 1.00 . B B . 160 GLN HA   1 1 
        7 18608 2 1 71 GLN HB2  H -23.030 -17.514   1.363 1.00 . B B . 160 GLN HB2  1 1 
        7 18609 2 1 71 GLN HB3  H -22.957 -19.111   0.607 1.00 . B B . 160 GLN HB3  1 1 
        7 18610 2 1 71 GLN HE21 H -25.462 -20.253   4.413 1.00 . B B . 160 GLN HE21 1 1 
        7 18611 2 1 71 GLN HE22 H -23.755 -20.344   4.822 1.00 . B B . 160 GLN HE22 1 1 
        7 18612 2 1 71 GLN HG2  H -22.197 -20.110   2.759 1.00 . B B . 160 GLN HG2  1 1 
        7 18613 2 1 71 GLN HG3  H -22.328 -18.542   3.546 1.00 . B B . 160 GLN HG3  1 1 
        7 18614 2 1 71 GLN N    N -20.434 -17.411   2.079 1.00 . B B . 160 GLN N    1 1 
        7 18615 2 1 71 GLN NE2  N -24.492 -20.063   4.195 1.00 . B B . 160 GLN NE2  1 1 
        7 18616 2 1 71 GLN O    O -21.201 -18.442  -1.337 1.00 . B B . 160 GLN O    1 1 
        7 18617 2 1 71 GLN OE1  O -25.134 -19.113   2.332 1.00 . B B . 160 GLN OE1  1 1 
        7 18618 2 1 72 ALA C    C -18.782 -17.112  -2.609 1.00 . B B . 161 ALA C    1 1 
        7 18619 2 1 72 ALA CA   C -19.714 -16.132  -1.881 1.00 . B B . 161 ALA CA   1 1 
        7 18620 2 1 72 ALA CB   C -19.014 -14.779  -1.728 1.00 . B B . 161 ALA CB   1 1 
        7 18621 2 1 72 ALA H    H -19.837 -16.079   0.228 1.00 . B B . 161 ALA H    1 1 
        7 18622 2 1 72 ALA HA   H -20.614 -15.984  -2.481 1.00 . B B . 161 ALA HA   1 1 
        7 18623 2 1 72 ALA HB1  H -18.779 -14.369  -2.711 1.00 . B B . 161 ALA HB1  1 1 
        7 18624 2 1 72 ALA HB2  H -19.664 -14.088  -1.200 1.00 . B B . 161 ALA HB2  1 1 
        7 18625 2 1 72 ALA HB3  H -18.092 -14.898  -1.157 1.00 . B B . 161 ALA HB3  1 1 
        7 18626 2 1 72 ALA N    N -20.117 -16.629  -0.571 1.00 . B B . 161 ALA N    1 1 
        7 18627 2 1 72 ALA O    O -17.931 -17.762  -2.000 1.00 . B B . 161 ALA O    1 1 
        7 18628 2 1 73 ASN C    C -16.605 -17.296  -4.826 1.00 . B B . 162 ASN C    1 1 
        7 18629 2 1 73 ASN CA   C -18.034 -17.878  -4.840 1.00 . B B . 162 ASN CA   1 1 
        7 18630 2 1 73 ASN CB   C -18.675 -17.820  -6.242 1.00 . B B . 162 ASN CB   1 1 
        7 18631 2 1 73 ASN CG   C -18.041 -18.772  -7.240 1.00 . B B . 162 ASN CG   1 1 
        7 18632 2 1 73 ASN H    H -19.631 -16.556  -4.335 1.00 . B B . 162 ASN H    1 1 
        7 18633 2 1 73 ASN HA   H -17.987 -18.921  -4.512 1.00 . B B . 162 ASN HA   1 1 
        7 18634 2 1 73 ASN HB2  H -19.729 -18.090  -6.164 1.00 . B B . 162 ASN HB2  1 1 
        7 18635 2 1 73 ASN HB3  H -18.621 -16.802  -6.631 1.00 . B B . 162 ASN HB3  1 1 
        7 18636 2 1 73 ASN HD21 H -16.548 -19.044  -8.528 1.00 . B B . 162 ASN HD21 1 1 
        7 18637 2 1 73 ASN HD22 H -16.584 -17.461  -7.807 1.00 . B B . 162 ASN HD22 1 1 
        7 18638 2 1 73 ASN N    N -18.913 -17.143  -3.933 1.00 . B B . 162 ASN N    1 1 
        7 18639 2 1 73 ASN ND2  N -17.028 -18.357  -7.964 1.00 . B B . 162 ASN ND2  1 1 
        7 18640 2 1 73 ASN O    O -16.419 -16.088  -4.654 1.00 . B B . 162 ASN O    1 1 
        7 18641 2 1 73 ASN OD1  O -18.442 -19.917  -7.370 1.00 . B B . 162 ASN OD1  1 1 
        7 18642 2 1 74 PHE C    C -14.089 -16.642  -6.359 1.00 . B B . 163 PHE C    1 1 
        7 18643 2 1 74 PHE CA   C -14.202 -17.748  -5.297 1.00 . B B . 163 PHE CA   1 1 
        7 18644 2 1 74 PHE CB   C -13.401 -18.983  -5.775 1.00 . B B . 163 PHE CB   1 1 
        7 18645 2 1 74 PHE CD1  C -14.900 -20.513  -7.169 1.00 . B B . 163 PHE CD1  1 1 
        7 18646 2 1 74 PHE CD2  C -13.327 -19.068  -8.320 1.00 . B B . 163 PHE CD2  1 1 
        7 18647 2 1 74 PHE CE1  C -15.400 -20.956  -8.407 1.00 . B B . 163 PHE CE1  1 1 
        7 18648 2 1 74 PHE CE2  C -13.834 -19.497  -9.560 1.00 . B B . 163 PHE CE2  1 1 
        7 18649 2 1 74 PHE CG   C -13.869 -19.554  -7.114 1.00 . B B . 163 PHE CG   1 1 
        7 18650 2 1 74 PHE CZ   C -14.874 -20.440  -9.604 1.00 . B B . 163 PHE CZ   1 1 
        7 18651 2 1 74 PHE H    H -15.783 -19.134  -5.089 1.00 . B B . 163 PHE H    1 1 
        7 18652 2 1 74 PHE HA   H -13.783 -17.368  -4.361 1.00 . B B . 163 PHE HA   1 1 
        7 18653 2 1 74 PHE HB2  H -12.353 -18.702  -5.859 1.00 . B B . 163 PHE HB2  1 1 
        7 18654 2 1 74 PHE HB3  H -13.444 -19.765  -5.019 1.00 . B B . 163 PHE HB3  1 1 
        7 18655 2 1 74 PHE HD1  H -15.339 -20.897  -6.262 1.00 . B B . 163 PHE HD1  1 1 
        7 18656 2 1 74 PHE HD2  H -12.529 -18.339  -8.299 1.00 . B B . 163 PHE HD2  1 1 
        7 18657 2 1 74 PHE HE1  H -16.199 -21.686  -8.437 1.00 . B B . 163 PHE HE1  1 1 
        7 18658 2 1 74 PHE HE2  H -13.420 -19.105 -10.478 1.00 . B B . 163 PHE HE2  1 1 
        7 18659 2 1 74 PHE HZ   H -15.256 -20.782 -10.557 1.00 . B B . 163 PHE HZ   1 1 
        7 18660 2 1 74 PHE N    N -15.593 -18.143  -5.055 1.00 . B B . 163 PHE N    1 1 
        7 18661 2 1 74 PHE O    O -14.898 -16.587  -7.285 1.00 . B B . 163 PHE O    1 1 
        7 18662 2 1 75 LYS C    C -13.589 -13.634  -7.524 1.00 . B B . 164 LYS C    1 1 
        7 18663 2 1 75 LYS CA   C -12.592 -14.764  -7.210 1.00 . B B . 164 LYS CA   1 1 
        7 18664 2 1 75 LYS CB   C -12.032 -15.507  -8.440 1.00 . B B . 164 LYS CB   1 1 
        7 18665 2 1 75 LYS CD   C -10.536 -15.534 -10.468 1.00 . B B . 164 LYS CD   1 1 
        7 18666 2 1 75 LYS CE   C  -9.071 -15.740 -10.054 1.00 . B B . 164 LYS CE   1 1 
        7 18667 2 1 75 LYS CG   C -11.328 -14.638  -9.491 1.00 . B B . 164 LYS CG   1 1 
        7 18668 2 1 75 LYS H    H -12.457 -15.969  -5.441 1.00 . B B . 164 LYS H    1 1 
        7 18669 2 1 75 LYS HA   H -11.743 -14.249  -6.751 1.00 . B B . 164 LYS HA   1 1 
        7 18670 2 1 75 LYS HB2  H -11.316 -16.246  -8.076 1.00 . B B . 164 LYS HB2  1 1 
        7 18671 2 1 75 LYS HB3  H -12.845 -16.043  -8.937 1.00 . B B . 164 LYS HB3  1 1 
        7 18672 2 1 75 LYS HD2  H -11.009 -16.523 -10.522 1.00 . B B . 164 LYS HD2  1 1 
        7 18673 2 1 75 LYS HD3  H -10.574 -15.102 -11.469 1.00 . B B . 164 LYS HD3  1 1 
        7 18674 2 1 75 LYS HE2  H  -9.026 -15.982  -8.987 1.00 . B B . 164 LYS HE2  1 1 
        7 18675 2 1 75 LYS HE3  H  -8.691 -16.609 -10.603 1.00 . B B . 164 LYS HE3  1 1 
        7 18676 2 1 75 LYS HG2  H -12.083 -14.081 -10.048 1.00 . B B . 164 LYS HG2  1 1 
        7 18677 2 1 75 LYS HG3  H -10.659 -13.926  -9.006 1.00 . B B . 164 LYS HG3  1 1 
        7 18678 2 1 75 LYS HZ1  H  -8.228 -14.327 -11.367 1.00 . B B . 164 LYS HZ1  1 1 
        7 18679 2 1 75 LYS HZ2  H  -8.461 -13.706  -9.847 1.00 . B B . 164 LYS HZ2  1 1 
        7 18680 2 1 75 LYS HZ3  H  -7.243 -14.717 -10.136 1.00 . B B . 164 LYS HZ3  1 1 
        7 18681 2 1 75 LYS N    N -13.044 -15.811  -6.253 1.00 . B B . 164 LYS N    1 1 
        7 18682 2 1 75 LYS NZ   N  -8.221 -14.554 -10.372 1.00 . B B . 164 LYS NZ   1 1 
        7 18683 2 1 75 LYS O    O -13.179 -12.491  -7.666 1.00 . B B . 164 LYS O    1 1 
        7 18684 2 1 76 ASP C    C -15.915 -11.868  -6.450 1.00 . B B . 165 ASP C    1 1 
        7 18685 2 1 76 ASP CA   C -15.961 -12.892  -7.595 1.00 . B B . 165 ASP CA   1 1 
        7 18686 2 1 76 ASP CB   C -17.305 -13.629  -7.636 1.00 . B B . 165 ASP CB   1 1 
        7 18687 2 1 76 ASP CG   C -18.477 -12.658  -7.864 1.00 . B B . 165 ASP CG   1 1 
        7 18688 2 1 76 ASP H    H -15.158 -14.858  -7.393 1.00 . B B . 165 ASP H    1 1 
        7 18689 2 1 76 ASP HA   H -15.837 -12.358  -8.536 1.00 . B B . 165 ASP HA   1 1 
        7 18690 2 1 76 ASP HB2  H -17.284 -14.357  -8.448 1.00 . B B . 165 ASP HB2  1 1 
        7 18691 2 1 76 ASP HB3  H -17.442 -14.174  -6.701 1.00 . B B . 165 ASP HB3  1 1 
        7 18692 2 1 76 ASP N    N -14.890 -13.886  -7.477 1.00 . B B . 165 ASP N    1 1 
        7 18693 2 1 76 ASP O    O -16.129 -10.681  -6.688 1.00 . B B . 165 ASP O    1 1 
        7 18694 2 1 76 ASP OD1  O -19.241 -12.392  -6.906 1.00 . B B . 165 ASP OD1  1 1 
        7 18695 2 1 76 ASP OD2  O -18.645 -12.175  -9.011 1.00 . B B . 165 ASP OD2  1 1 
        7 18696 2 1 77 LYS C    C -14.059 -10.455  -4.330 1.00 . B B . 166 LYS C    1 1 
        7 18697 2 1 77 LYS CA   C -15.289 -11.351  -4.108 1.00 . B B . 166 LYS CA   1 1 
        7 18698 2 1 77 LYS CB   C -15.255 -12.116  -2.759 1.00 . B B . 166 LYS CB   1 1 
        7 18699 2 1 77 LYS CD   C -17.477 -11.467  -1.635 1.00 . B B . 166 LYS CD   1 1 
        7 18700 2 1 77 LYS CE   C -18.221 -10.238  -1.075 1.00 . B B . 166 LYS CE   1 1 
        7 18701 2 1 77 LYS CG   C -15.938 -11.297  -1.638 1.00 . B B . 166 LYS CG   1 1 
        7 18702 2 1 77 LYS H    H -15.417 -13.278  -5.079 1.00 . B B . 166 LYS H    1 1 
        7 18703 2 1 77 LYS HA   H -16.149 -10.676  -4.097 1.00 . B B . 166 LYS HA   1 1 
        7 18704 2 1 77 LYS HB2  H -15.753 -13.086  -2.853 1.00 . B B . 166 LYS HB2  1 1 
        7 18705 2 1 77 LYS HB3  H -14.216 -12.321  -2.487 1.00 . B B . 166 LYS HB3  1 1 
        7 18706 2 1 77 LYS HD2  H -17.817 -11.652  -2.658 1.00 . B B . 166 LYS HD2  1 1 
        7 18707 2 1 77 LYS HD3  H -17.736 -12.334  -1.016 1.00 . B B . 166 LYS HD3  1 1 
        7 18708 2 1 77 LYS HE2  H -18.126 -10.234   0.018 1.00 . B B . 166 LYS HE2  1 1 
        7 18709 2 1 77 LYS HE3  H -17.738  -9.327  -1.454 1.00 . B B . 166 LYS HE3  1 1 
        7 18710 2 1 77 LYS HG2  H -15.550 -11.618  -0.671 1.00 . B B . 166 LYS HG2  1 1 
        7 18711 2 1 77 LYS HG3  H -15.679 -10.244  -1.754 1.00 . B B . 166 LYS HG3  1 1 
        7 18712 2 1 77 LYS HZ1  H -19.781 -10.163  -2.477 1.00 . B B . 166 LYS HZ1  1 1 
        7 18713 2 1 77 LYS HZ2  H -20.178 -11.067  -1.170 1.00 . B B . 166 LYS HZ2  1 1 
        7 18714 2 1 77 LYS HZ3  H -20.151  -9.431  -1.075 1.00 . B B . 166 LYS HZ3  1 1 
        7 18715 2 1 77 LYS N    N -15.516 -12.283  -5.232 1.00 . B B . 166 LYS N    1 1 
        7 18716 2 1 77 LYS NZ   N -19.666 -10.230  -1.471 1.00 . B B . 166 LYS NZ   1 1 
        7 18717 2 1 77 LYS O    O -14.117  -9.264  -4.044 1.00 . B B . 166 LYS O    1 1 
        7 18718 2 1 78 VAL C    C -12.183  -9.163  -6.400 1.00 . B B . 167 VAL C    1 1 
        7 18719 2 1 78 VAL CA   C -11.786 -10.207  -5.344 1.00 . B B . 167 VAL CA   1 1 
        7 18720 2 1 78 VAL CB   C -10.637 -11.118  -5.855 1.00 . B B . 167 VAL CB   1 1 
        7 18721 2 1 78 VAL CG1  C  -9.397 -10.342  -6.330 1.00 . B B . 167 VAL CG1  1 1 
        7 18722 2 1 78 VAL CG2  C -10.154 -12.081  -4.763 1.00 . B B . 167 VAL CG2  1 1 
        7 18723 2 1 78 VAL H    H -13.021 -11.979  -5.131 1.00 . B B . 167 VAL H    1 1 
        7 18724 2 1 78 VAL HA   H -11.409  -9.651  -4.481 1.00 . B B . 167 VAL HA   1 1 
        7 18725 2 1 78 VAL HB   H -10.995 -11.711  -6.692 1.00 . B B . 167 VAL HB   1 1 
        7 18726 2 1 78 VAL HG11 H  -9.006  -9.709  -5.530 1.00 . B B . 167 VAL HG11 1 1 
        7 18727 2 1 78 VAL HG12 H  -8.617 -11.041  -6.647 1.00 . B B . 167 VAL HG12 1 1 
        7 18728 2 1 78 VAL HG13 H  -9.637  -9.718  -7.194 1.00 . B B . 167 VAL HG13 1 1 
        7 18729 2 1 78 VAL HG21 H -10.973 -12.708  -4.406 1.00 . B B . 167 VAL HG21 1 1 
        7 18730 2 1 78 VAL HG22 H  -9.379 -12.737  -5.172 1.00 . B B . 167 VAL HG22 1 1 
        7 18731 2 1 78 VAL HG23 H  -9.736 -11.526  -3.924 1.00 . B B . 167 VAL HG23 1 1 
        7 18732 2 1 78 VAL N    N -12.983 -10.989  -4.924 1.00 . B B . 167 VAL N    1 1 
        7 18733 2 1 78 VAL O    O -11.871  -7.985  -6.237 1.00 . B B . 167 VAL O    1 1 
        7 18734 2 1 79 LYS C    C -14.412  -7.605  -7.945 1.00 . B B . 168 LYS C    1 1 
        7 18735 2 1 79 LYS CA   C -13.438  -8.661  -8.487 1.00 . B B . 168 LYS CA   1 1 
        7 18736 2 1 79 LYS CB   C -14.083  -9.493  -9.612 1.00 . B B . 168 LYS CB   1 1 
        7 18737 2 1 79 LYS CD   C -13.694 -11.375 -11.305 1.00 . B B . 168 LYS CD   1 1 
        7 18738 2 1 79 LYS CE   C -14.496 -10.719 -12.442 1.00 . B B . 168 LYS CE   1 1 
        7 18739 2 1 79 LYS CG   C -13.048 -10.346 -10.367 1.00 . B B . 168 LYS CG   1 1 
        7 18740 2 1 79 LYS H    H -13.149 -10.554  -7.524 1.00 . B B . 168 LYS H    1 1 
        7 18741 2 1 79 LYS HA   H -12.588  -8.114  -8.902 1.00 . B B . 168 LYS HA   1 1 
        7 18742 2 1 79 LYS HB2  H -14.851 -10.139  -9.185 1.00 . B B . 168 LYS HB2  1 1 
        7 18743 2 1 79 LYS HB3  H -14.561  -8.813 -10.320 1.00 . B B . 168 LYS HB3  1 1 
        7 18744 2 1 79 LYS HD2  H -12.901 -11.989 -11.735 1.00 . B B . 168 LYS HD2  1 1 
        7 18745 2 1 79 LYS HD3  H -14.342 -12.029 -10.715 1.00 . B B . 168 LYS HD3  1 1 
        7 18746 2 1 79 LYS HE2  H -15.313 -10.127 -12.014 1.00 . B B . 168 LYS HE2  1 1 
        7 18747 2 1 79 LYS HE3  H -13.836 -10.030 -12.980 1.00 . B B . 168 LYS HE3  1 1 
        7 18748 2 1 79 LYS HG2  H -12.392  -9.689 -10.938 1.00 . B B . 168 LYS HG2  1 1 
        7 18749 2 1 79 LYS HG3  H -12.427 -10.890  -9.655 1.00 . B B . 168 LYS HG3  1 1 
        7 18750 2 1 79 LYS HZ1  H -15.694 -12.364 -12.927 1.00 . B B . 168 LYS HZ1  1 1 
        7 18751 2 1 79 LYS HZ2  H -15.558 -11.286 -14.144 1.00 . B B . 168 LYS HZ2  1 1 
        7 18752 2 1 79 LYS HZ3  H -14.318 -12.291 -13.811 1.00 . B B . 168 LYS HZ3  1 1 
        7 18753 2 1 79 LYS N    N -12.944  -9.563  -7.430 1.00 . B B . 168 LYS N    1 1 
        7 18754 2 1 79 LYS NZ   N -15.050 -11.732 -13.386 1.00 . B B . 168 LYS NZ   1 1 
        7 18755 2 1 79 LYS O    O -14.287  -6.429  -8.276 1.00 . B B . 168 LYS O    1 1 
        7 18756 2 1 80 GLY C    C -15.664  -6.068  -5.520 1.00 . B B . 169 GLY C    1 1 
        7 18757 2 1 80 GLY CA   C -16.310  -7.123  -6.420 1.00 . B B . 169 GLY CA   1 1 
        7 18758 2 1 80 GLY H    H -15.402  -9.002  -6.885 1.00 . B B . 169 GLY H    1 1 
        7 18759 2 1 80 GLY HA2  H -16.902  -6.616  -7.182 1.00 . B B . 169 GLY HA2  1 1 
        7 18760 2 1 80 GLY HA3  H -16.983  -7.724  -5.808 1.00 . B B . 169 GLY HA3  1 1 
        7 18761 2 1 80 GLY N    N -15.332  -8.007  -7.068 1.00 . B B . 169 GLY N    1 1 
        7 18762 2 1 80 GLY O    O -16.036  -4.897  -5.572 1.00 . B B . 169 GLY O    1 1 
        7 18763 2 1 81 GLU C    C -12.972  -4.569  -4.836 1.00 . B B . 170 GLU C    1 1 
        7 18764 2 1 81 GLU CA   C -13.887  -5.447  -3.970 1.00 . B B . 170 GLU CA   1 1 
        7 18765 2 1 81 GLU CB   C -13.086  -6.110  -2.841 1.00 . B B . 170 GLU CB   1 1 
        7 18766 2 1 81 GLU CD   C -15.036  -5.792  -1.178 1.00 . B B . 170 GLU CD   1 1 
        7 18767 2 1 81 GLU CG   C -13.913  -6.719  -1.694 1.00 . B B . 170 GLU CG   1 1 
        7 18768 2 1 81 GLU H    H -14.399  -7.411  -4.649 1.00 . B B . 170 GLU H    1 1 
        7 18769 2 1 81 GLU HA   H -14.617  -4.771  -3.531 1.00 . B B . 170 GLU HA   1 1 
        7 18770 2 1 81 GLU HB2  H -12.443  -6.883  -3.260 1.00 . B B . 170 GLU HB2  1 1 
        7 18771 2 1 81 GLU HB3  H -12.436  -5.347  -2.421 1.00 . B B . 170 GLU HB3  1 1 
        7 18772 2 1 81 GLU HG2  H -14.344  -7.663  -2.028 1.00 . B B . 170 GLU HG2  1 1 
        7 18773 2 1 81 GLU HG3  H -13.231  -6.949  -0.871 1.00 . B B . 170 GLU HG3  1 1 
        7 18774 2 1 81 GLU N    N -14.635  -6.432  -4.749 1.00 . B B . 170 GLU N    1 1 
        7 18775 2 1 81 GLU O    O -12.857  -3.374  -4.573 1.00 . B B . 170 GLU O    1 1 
        7 18776 2 1 81 GLU OE1  O -16.213  -5.991  -1.562 1.00 . B B . 170 GLU OE1  1 1 
        7 18777 2 1 81 GLU OE2  O -14.748  -4.872  -0.377 1.00 . B B . 170 GLU OE2  1 1 
        7 18778 2 1 82 TRP C    C -12.482  -3.246  -7.561 1.00 . B B . 171 TRP C    1 1 
        7 18779 2 1 82 TRP CA   C -11.601  -4.288  -6.857 1.00 . B B . 171 TRP CA   1 1 
        7 18780 2 1 82 TRP CB   C -10.880  -5.206  -7.851 1.00 . B B . 171 TRP CB   1 1 
        7 18781 2 1 82 TRP CD1  C  -9.978  -4.498 -10.110 1.00 . B B . 171 TRP CD1  1 1 
        7 18782 2 1 82 TRP CD2  C  -8.696  -3.777  -8.410 1.00 . B B . 171 TRP CD2  1 1 
        7 18783 2 1 82 TRP CE2  C  -8.064  -3.352  -9.619 1.00 . B B . 171 TRP CE2  1 1 
        7 18784 2 1 82 TRP CE3  C  -8.060  -3.418  -7.199 1.00 . B B . 171 TRP CE3  1 1 
        7 18785 2 1 82 TRP CG   C  -9.907  -4.521  -8.760 1.00 . B B . 171 TRP CG   1 1 
        7 18786 2 1 82 TRP CH2  C  -6.257  -2.292  -8.407 1.00 . B B . 171 TRP CH2  1 1 
        7 18787 2 1 82 TRP CZ2  C  -6.865  -2.625  -9.630 1.00 . B B . 171 TRP CZ2  1 1 
        7 18788 2 1 82 TRP CZ3  C  -6.858  -2.682  -7.196 1.00 . B B . 171 TRP CZ3  1 1 
        7 18789 2 1 82 TRP H    H -12.421  -6.099  -6.061 1.00 . B B . 171 TRP H    1 1 
        7 18790 2 1 82 TRP HA   H -10.848  -3.740  -6.297 1.00 . B B . 171 TRP HA   1 1 
        7 18791 2 1 82 TRP HB2  H -10.321  -5.956  -7.288 1.00 . B B . 171 TRP HB2  1 1 
        7 18792 2 1 82 TRP HB3  H -11.618  -5.733  -8.454 1.00 . B B . 171 TRP HB3  1 1 
        7 18793 2 1 82 TRP HD1  H -10.761  -4.965 -10.700 1.00 . B B . 171 TRP HD1  1 1 
        7 18794 2 1 82 TRP HE1  H  -8.735  -3.675 -11.614 1.00 . B B . 171 TRP HE1  1 1 
        7 18795 2 1 82 TRP HE3  H  -8.501  -3.718  -6.261 1.00 . B B . 171 TRP HE3  1 1 
        7 18796 2 1 82 TRP HH2  H  -5.328  -1.734  -8.398 1.00 . B B . 171 TRP HH2  1 1 
        7 18797 2 1 82 TRP HZ2  H  -6.420  -2.326 -10.571 1.00 . B B . 171 TRP HZ2  1 1 
        7 18798 2 1 82 TRP HZ3  H  -6.383  -2.426  -6.258 1.00 . B B . 171 TRP HZ3  1 1 
        7 18799 2 1 82 TRP N    N -12.365  -5.101  -5.903 1.00 . B B . 171 TRP N    1 1 
        7 18800 2 1 82 TRP NE1  N  -8.893  -3.809 -10.621 1.00 . B B . 171 TRP NE1  1 1 
        7 18801 2 1 82 TRP O    O -12.090  -2.090  -7.712 1.00 . B B . 171 TRP O    1 1 
        7 18802 2 1 83 ASP C    C -15.065  -1.578  -7.382 1.00 . B B . 172 ASP C    1 1 
        7 18803 2 1 83 ASP CA   C -14.749  -2.698  -8.389 1.00 . B B . 172 ASP CA   1 1 
        7 18804 2 1 83 ASP CB   C -15.980  -3.531  -8.787 1.00 . B B . 172 ASP CB   1 1 
        7 18805 2 1 83 ASP CG   C -17.170  -2.699  -9.296 1.00 . B B . 172 ASP CG   1 1 
        7 18806 2 1 83 ASP H    H -13.973  -4.584  -7.765 1.00 . B B . 172 ASP H    1 1 
        7 18807 2 1 83 ASP HA   H -14.354  -2.221  -9.275 1.00 . B B . 172 ASP HA   1 1 
        7 18808 2 1 83 ASP HB2  H -15.680  -4.237  -9.562 1.00 . B B . 172 ASP HB2  1 1 
        7 18809 2 1 83 ASP HB3  H -16.313  -4.117  -7.933 1.00 . B B . 172 ASP HB3  1 1 
        7 18810 2 1 83 ASP N    N -13.723  -3.609  -7.884 1.00 . B B . 172 ASP N    1 1 
        7 18811 2 1 83 ASP O    O -15.011  -0.394  -7.719 1.00 . B B . 172 ASP O    1 1 
        7 18812 2 1 83 ASP OD1  O -17.870  -2.063  -8.472 1.00 . B B . 172 ASP OD1  1 1 
        7 18813 2 1 83 ASP OD2  O -17.448  -2.729 -10.518 1.00 . B B . 172 ASP OD2  1 1 
        7 18814 2 1 84 LYS C    C -14.291  -0.027  -4.770 1.00 . B B . 173 LYS C    1 1 
        7 18815 2 1 84 LYS CA   C -15.499  -0.946  -5.035 1.00 . B B . 173 LYS CA   1 1 
        7 18816 2 1 84 LYS CB   C -16.075  -1.663  -3.790 1.00 . B B . 173 LYS CB   1 1 
        7 18817 2 1 84 LYS CD   C -15.369  -1.338  -1.318 1.00 . B B . 173 LYS CD   1 1 
        7 18818 2 1 84 LYS CE   C -15.241   0.194  -1.357 1.00 . B B . 173 LYS CE   1 1 
        7 18819 2 1 84 LYS CG   C -15.085  -2.019  -2.670 1.00 . B B . 173 LYS CG   1 1 
        7 18820 2 1 84 LYS H    H -15.235  -2.900  -5.894 1.00 . B B . 173 LYS H    1 1 
        7 18821 2 1 84 LYS HA   H -16.288  -0.296  -5.405 1.00 . B B . 173 LYS HA   1 1 
        7 18822 2 1 84 LYS HB2  H -16.880  -1.051  -3.379 1.00 . B B . 173 LYS HB2  1 1 
        7 18823 2 1 84 LYS HB3  H -16.532  -2.605  -4.108 1.00 . B B . 173 LYS HB3  1 1 
        7 18824 2 1 84 LYS HD2  H -16.376  -1.614  -0.993 1.00 . B B . 173 LYS HD2  1 1 
        7 18825 2 1 84 LYS HD3  H -14.660  -1.733  -0.587 1.00 . B B . 173 LYS HD3  1 1 
        7 18826 2 1 84 LYS HE2  H -14.219   0.452  -1.665 1.00 . B B . 173 LYS HE2  1 1 
        7 18827 2 1 84 LYS HE3  H -15.927   0.591  -2.115 1.00 . B B . 173 LYS HE3  1 1 
        7 18828 2 1 84 LYS HG2  H -15.160  -3.089  -2.515 1.00 . B B . 173 LYS HG2  1 1 
        7 18829 2 1 84 LYS HG3  H -14.065  -1.830  -2.984 1.00 . B B . 173 LYS HG3  1 1 
        7 18830 2 1 84 LYS HZ1  H -14.913   0.478   0.689 1.00 . B B . 173 LYS HZ1  1 1 
        7 18831 2 1 84 LYS HZ2  H -15.457   1.816  -0.069 1.00 . B B . 173 LYS HZ2  1 1 
        7 18832 2 1 84 LYS HZ3  H -16.490   0.602   0.269 1.00 . B B . 173 LYS HZ3  1 1 
        7 18833 2 1 84 LYS N    N -15.249  -1.920  -6.107 1.00 . B B . 173 LYS N    1 1 
        7 18834 2 1 84 LYS NZ   N -15.543   0.808  -0.032 1.00 . B B . 173 LYS NZ   1 1 
        7 18835 2 1 84 LYS O    O -14.457   1.051  -4.202 1.00 . B B . 173 LYS O    1 1 
        7 18836 2 1 85 ILE C    C -11.605   1.261  -6.252 1.00 . B B . 174 ILE C    1 1 
        7 18837 2 1 85 ILE CA   C -11.833   0.297  -5.072 1.00 . B B . 174 ILE CA   1 1 
        7 18838 2 1 85 ILE CB   C -10.710  -0.698  -4.770 1.00 . B B . 174 ILE CB   1 1 
        7 18839 2 1 85 ILE CD1  C  -9.916  -2.197  -2.854 1.00 . B B . 174 ILE CD1  1 1 
        7 18840 2 1 85 ILE CG1  C -10.774  -1.013  -3.259 1.00 . B B . 174 ILE CG1  1 1 
        7 18841 2 1 85 ILE CG2  C  -9.330  -0.192  -5.183 1.00 . B B . 174 ILE CG2  1 1 
        7 18842 2 1 85 ILE H    H -13.009  -1.372  -5.557 1.00 . B B . 174 ILE H    1 1 
        7 18843 2 1 85 ILE HA   H -11.857   0.884  -4.184 1.00 . B B . 174 ILE HA   1 1 
        7 18844 2 1 85 ILE HB   H -10.916  -1.601  -5.324 1.00 . B B . 174 ILE HB   1 1 
        7 18845 2 1 85 ILE HD11 H -10.090  -2.401  -1.801 1.00 . B B . 174 ILE HD11 1 1 
        7 18846 2 1 85 ILE HD12 H -10.194  -3.058  -3.458 1.00 . B B . 174 ILE HD12 1 1 
        7 18847 2 1 85 ILE HD13 H  -8.869  -1.949  -3.000 1.00 . B B . 174 ILE HD13 1 1 
        7 18848 2 1 85 ILE HG12 H -10.454  -0.141  -2.685 1.00 . B B . 174 ILE HG12 1 1 
        7 18849 2 1 85 ILE HG13 H -11.798  -1.247  -2.975 1.00 . B B . 174 ILE HG13 1 1 
        7 18850 2 1 85 ILE HG21 H  -9.089   0.731  -4.653 1.00 . B B . 174 ILE HG21 1 1 
        7 18851 2 1 85 ILE HG22 H  -8.569  -0.943  -4.985 1.00 . B B . 174 ILE HG22 1 1 
        7 18852 2 1 85 ILE HG23 H  -9.344  -0.009  -6.252 1.00 . B B . 174 ILE HG23 1 1 
        7 18853 2 1 85 ILE N    N -13.088  -0.436  -5.188 1.00 . B B . 174 ILE N    1 1 
        7 18854 2 1 85 ILE O    O -11.265   2.425  -6.039 1.00 . B B . 174 ILE O    1 1 
        7 18855 2 1 86 LYS C    C -12.770   2.037  -9.438 1.00 . B B . 175 LYS C    1 1 
        7 18856 2 1 86 LYS CA   C -11.520   1.504  -8.744 1.00 . B B . 175 LYS CA   1 1 
        7 18857 2 1 86 LYS CB   C -10.758   0.586  -9.722 1.00 . B B . 175 LYS CB   1 1 
        7 18858 2 1 86 LYS CD   C  -8.389   0.847  -8.718 1.00 . B B . 175 LYS CD   1 1 
        7 18859 2 1 86 LYS CE   C  -7.771   1.551  -9.938 1.00 . B B . 175 LYS CE   1 1 
        7 18860 2 1 86 LYS CG   C  -9.538  -0.099  -9.112 1.00 . B B . 175 LYS CG   1 1 
        7 18861 2 1 86 LYS H    H -12.009  -0.218  -7.537 1.00 . B B . 175 LYS H    1 1 
        7 18862 2 1 86 LYS HA   H -10.908   2.379  -8.527 1.00 . B B . 175 LYS HA   1 1 
        7 18863 2 1 86 LYS HB2  H -11.421  -0.213 -10.064 1.00 . B B . 175 LYS HB2  1 1 
        7 18864 2 1 86 LYS HB3  H -10.465   1.154 -10.606 1.00 . B B . 175 LYS HB3  1 1 
        7 18865 2 1 86 LYS HD2  H  -8.753   1.593  -8.010 1.00 . B B . 175 LYS HD2  1 1 
        7 18866 2 1 86 LYS HD3  H  -7.617   0.256  -8.221 1.00 . B B . 175 LYS HD3  1 1 
        7 18867 2 1 86 LYS HE2  H  -7.412   0.791 -10.641 1.00 . B B . 175 LYS HE2  1 1 
        7 18868 2 1 86 LYS HE3  H  -8.550   2.126 -10.445 1.00 . B B . 175 LYS HE3  1 1 
        7 18869 2 1 86 LYS HG2  H  -9.887  -0.656  -8.239 1.00 . B B . 175 LYS HG2  1 1 
        7 18870 2 1 86 LYS HG3  H  -9.178  -0.820  -9.841 1.00 . B B . 175 LYS HG3  1 1 
        7 18871 2 1 86 LYS HZ1  H  -6.965   3.200  -8.928 1.00 . B B . 175 LYS HZ1  1 1 
        7 18872 2 1 86 LYS HZ2  H  -5.904   1.962  -9.088 1.00 . B B . 175 LYS HZ2  1 1 
        7 18873 2 1 86 LYS HZ3  H  -6.257   2.908 -10.371 1.00 . B B . 175 LYS HZ3  1 1 
        7 18874 2 1 86 LYS N    N -11.811   0.780  -7.486 1.00 . B B . 175 LYS N    1 1 
        7 18875 2 1 86 LYS NZ   N  -6.656   2.461  -9.552 1.00 . B B . 175 LYS NZ   1 1 
        7 18876 2 1 86 LYS O    O -12.914   3.237  -9.658 1.00 . B B . 175 LYS O    1 1 
        7 18877 2 1 87 LYS C    C -15.888   2.289  -9.917 1.00 . B B . 176 LYS C    1 1 
        7 18878 2 1 87 LYS CA   C -14.872   1.361 -10.600 1.00 . B B . 176 LYS CA   1 1 
        7 18879 2 1 87 LYS CB   C -15.525   0.016 -10.967 1.00 . B B . 176 LYS CB   1 1 
        7 18880 2 1 87 LYS CD   C -14.681  -0.255 -13.378 1.00 . B B . 176 LYS CD   1 1 
        7 18881 2 1 87 LYS CE   C -13.940  -1.205 -14.331 1.00 . B B . 176 LYS CE   1 1 
        7 18882 2 1 87 LYS CG   C -14.699  -0.832 -11.953 1.00 . B B . 176 LYS CG   1 1 
        7 18883 2 1 87 LYS H    H -13.446   0.169  -9.514 1.00 . B B . 176 LYS H    1 1 
        7 18884 2 1 87 LYS HA   H -14.554   1.861 -11.513 1.00 . B B . 176 LYS HA   1 1 
        7 18885 2 1 87 LYS HB2  H -15.679  -0.558 -10.052 1.00 . B B . 176 LYS HB2  1 1 
        7 18886 2 1 87 LYS HB3  H -16.506   0.197 -11.405 1.00 . B B . 176 LYS HB3  1 1 
        7 18887 2 1 87 LYS HD2  H -15.710  -0.127 -13.724 1.00 . B B . 176 LYS HD2  1 1 
        7 18888 2 1 87 LYS HD3  H -14.182   0.715 -13.380 1.00 . B B . 176 LYS HD3  1 1 
        7 18889 2 1 87 LYS HE2  H -12.915  -1.341 -13.969 1.00 . B B . 176 LYS HE2  1 1 
        7 18890 2 1 87 LYS HE3  H -14.433  -2.183 -14.302 1.00 . B B . 176 LYS HE3  1 1 
        7 18891 2 1 87 LYS HG2  H -13.679  -0.931 -11.589 1.00 . B B . 176 LYS HG2  1 1 
        7 18892 2 1 87 LYS HG3  H -15.138  -1.828 -11.993 1.00 . B B . 176 LYS HG3  1 1 
        7 18893 2 1 87 LYS HZ1  H -14.870  -0.572 -16.089 1.00 . B B . 176 LYS HZ1  1 1 
        7 18894 2 1 87 LYS HZ2  H -13.472   0.219 -15.787 1.00 . B B . 176 LYS HZ2  1 1 
        7 18895 2 1 87 LYS HZ3  H -13.442  -1.311 -16.355 1.00 . B B . 176 LYS HZ3  1 1 
        7 18896 2 1 87 LYS N    N -13.667   1.117  -9.788 1.00 . B B . 176 LYS N    1 1 
        7 18897 2 1 87 LYS NZ   N -13.930  -0.684 -15.727 1.00 . B B . 176 LYS NZ   1 1 
        7 18898 2 1 87 LYS O    O -16.613   3.016 -10.595 1.00 . B B . 176 LYS O    1 1 
        7 18899 2 1 88 ASP C    C -16.289   4.607  -7.600 1.00 . B B . 177 ASP C    1 1 
        7 18900 2 1 88 ASP CA   C -16.781   3.143  -7.754 1.00 . B B . 177 ASP CA   1 1 
        7 18901 2 1 88 ASP CB   C -16.929   2.463  -6.384 1.00 . B B . 177 ASP CB   1 1 
        7 18902 2 1 88 ASP CG   C -18.005   3.124  -5.503 1.00 . B B . 177 ASP CG   1 1 
        7 18903 2 1 88 ASP H    H -15.354   1.582  -8.125 1.00 . B B . 177 ASP H    1 1 
        7 18904 2 1 88 ASP HA   H -17.770   3.175  -8.213 1.00 . B B . 177 ASP HA   1 1 
        7 18905 2 1 88 ASP HB2  H -17.203   1.419  -6.538 1.00 . B B . 177 ASP HB2  1 1 
        7 18906 2 1 88 ASP HB3  H -15.961   2.487  -5.878 1.00 . B B . 177 ASP HB3  1 1 
        7 18907 2 1 88 ASP N    N -15.909   2.296  -8.585 1.00 . B B . 177 ASP N    1 1 
        7 18908 2 1 88 ASP O    O -17.043   5.460  -7.119 1.00 . B B . 177 ASP O    1 1 
        7 18909 2 1 88 ASP OD1  O -19.199   3.116  -5.891 1.00 . B B . 177 ASP OD1  1 1 
        7 18910 2 1 88 ASP OD2  O -17.674   3.607  -4.391 1.00 . B B . 177 ASP OD2  1 1 
        7 18911 2 1 89 MET C    C -14.993   7.321  -8.745 1.00 . B B . 178 MET C    1 1 
        7 18912 2 1 89 MET CA   C -14.397   6.231  -7.835 1.00 . B B . 178 MET CA   1 1 
        7 18913 2 1 89 MET CB   C -12.876   6.084  -8.029 1.00 . B B . 178 MET CB   1 1 
        7 18914 2 1 89 MET CE   C -11.297   6.315  -5.092 1.00 . B B . 178 MET CE   1 1 
        7 18915 2 1 89 MET CG   C -12.081   7.320  -7.591 1.00 . B B . 178 MET CG   1 1 
        7 18916 2 1 89 MET H    H -14.506   4.192  -8.458 1.00 . B B . 178 MET H    1 1 
        7 18917 2 1 89 MET HA   H -14.570   6.550  -6.809 1.00 . B B . 178 MET HA   1 1 
        7 18918 2 1 89 MET HB2  H -12.518   5.222  -7.464 1.00 . B B . 178 MET HB2  1 1 
        7 18919 2 1 89 MET HB3  H -12.669   5.903  -9.084 1.00 . B B . 178 MET HB3  1 1 
        7 18920 2 1 89 MET HE1  H -10.309   6.205  -5.544 1.00 . B B . 178 MET HE1  1 1 
        7 18921 2 1 89 MET HE2  H -11.186   6.470  -4.021 1.00 . B B . 178 MET HE2  1 1 
        7 18922 2 1 89 MET HE3  H -11.875   5.403  -5.256 1.00 . B B . 178 MET HE3  1 1 
        7 18923 2 1 89 MET HG2  H -11.037   7.164  -7.860 1.00 . B B . 178 MET HG2  1 1 
        7 18924 2 1 89 MET HG3  H -12.439   8.181  -8.157 1.00 . B B . 178 MET HG3  1 1 
        7 18925 2 1 89 MET N    N -15.045   4.916  -8.005 1.00 . B B . 178 MET N    1 1 
        7 18926 2 1 89 MET O    O -15.062   7.121  -9.982 1.00 . B B . 178 MET O    1 1 
        7 18927 2 1 89 MET OXT  O -15.387   8.390  -8.222 1.00 . B B . 178 MET OXT  1 1 
        7 18928 2 1 89 MET SD   S -12.155   7.740  -5.821 1.00 . B B . 178 MET SD   1 1 
        8 18929 1 1  1 ALA C    C   3.072   1.579  -0.354 1.00 . A A .   1 ALA C    1 1 
        8 18930 1 1  1 ALA CA   C   3.824   0.527   0.483 1.00 . A A .   1 ALA CA   1 1 
        8 18931 1 1  1 ALA CB   C   3.486  -0.894  -0.029 1.00 . A A .   1 ALA CB   1 1 
        8 18932 1 1  1 ALA H1   H   3.833   1.567   2.290 1.00 . A A .   1 ALA H1   1 1 
        8 18933 1 1  1 ALA H2   H   2.544   0.571   2.125 1.00 . A A .   1 ALA H2   1 1 
        8 18934 1 1  1 ALA H3   H   4.022  -0.052   2.473 1.00 . A A .   1 ALA H3   1 1 
        8 18935 1 1  1 ALA HA   H   4.892   0.689   0.331 1.00 . A A .   1 ALA HA   1 1 
        8 18936 1 1  1 ALA HB1  H   2.416  -1.106   0.083 1.00 . A A .   1 ALA HB1  1 1 
        8 18937 1 1  1 ALA HB2  H   3.737  -0.987  -1.088 1.00 . A A .   1 ALA HB2  1 1 
        8 18938 1 1  1 ALA HB3  H   4.053  -1.647   0.519 1.00 . A A .   1 ALA HB3  1 1 
        8 18939 1 1  1 ALA N    N   3.534   0.667   1.944 1.00 . A A .   1 ALA N    1 1 
        8 18940 1 1  1 ALA O    O   1.904   1.851  -0.090 1.00 . A A .   1 ALA O    1 1 
        8 18941 1 1  2 ASP C    C   3.592   2.805  -3.800 1.00 . A A .   2 ASP C    1 1 
        8 18942 1 1  2 ASP CA   C   3.066   3.035  -2.371 1.00 . A A .   2 ASP CA   1 1 
        8 18943 1 1  2 ASP CB   C   3.272   4.488  -1.925 1.00 . A A .   2 ASP CB   1 1 
        8 18944 1 1  2 ASP CG   C   2.517   5.477  -2.830 1.00 . A A .   2 ASP CG   1 1 
        8 18945 1 1  2 ASP H    H   4.674   1.885  -1.579 1.00 . A A .   2 ASP H    1 1 
        8 18946 1 1  2 ASP HA   H   2.000   2.847  -2.379 1.00 . A A .   2 ASP HA   1 1 
        8 18947 1 1  2 ASP HB2  H   2.905   4.604  -0.901 1.00 . A A .   2 ASP HB2  1 1 
        8 18948 1 1  2 ASP HB3  H   4.340   4.716  -1.923 1.00 . A A .   2 ASP HB3  1 1 
        8 18949 1 1  2 ASP N    N   3.701   2.119  -1.404 1.00 . A A .   2 ASP N    1 1 
        8 18950 1 1  2 ASP O    O   4.803   2.706  -4.001 1.00 . A A .   2 ASP O    1 1 
        8 18951 1 1  2 ASP OD1  O   3.176   6.264  -3.552 1.00 . A A .   2 ASP OD1  1 1 
        8 18952 1 1  2 ASP OD2  O   1.262   5.467  -2.818 1.00 . A A .   2 ASP OD2  1 1 
        8 18953 1 1  3 ALA C    C   3.770   1.190  -6.548 1.00 . A A .   3 ALA C    1 1 
        8 18954 1 1  3 ALA CA   C   2.986   2.482  -6.211 1.00 . A A .   3 ALA CA   1 1 
        8 18955 1 1  3 ALA CB   C   3.560   3.776  -6.801 1.00 . A A .   3 ALA CB   1 1 
        8 18956 1 1  3 ALA H    H   1.693   2.709  -4.552 1.00 . A A .   3 ALA H    1 1 
        8 18957 1 1  3 ALA HA   H   2.018   2.346  -6.695 1.00 . A A .   3 ALA HA   1 1 
        8 18958 1 1  3 ALA HB1  H   3.601   3.699  -7.887 1.00 . A A .   3 ALA HB1  1 1 
        8 18959 1 1  3 ALA HB2  H   2.913   4.614  -6.531 1.00 . A A .   3 ALA HB2  1 1 
        8 18960 1 1  3 ALA HB3  H   4.562   3.952  -6.414 1.00 . A A .   3 ALA HB3  1 1 
        8 18961 1 1  3 ALA N    N   2.686   2.686  -4.786 1.00 . A A .   3 ALA N    1 1 
        8 18962 1 1  3 ALA O    O   4.304   1.043  -7.651 1.00 . A A .   3 ALA O    1 1 
        8 18963 1 1  4 GLN C    C   5.771  -1.254  -6.025 1.00 . A A .   4 GLN C    1 1 
        8 18964 1 1  4 GLN CA   C   4.250  -1.160  -5.769 1.00 . A A .   4 GLN CA   1 1 
        8 18965 1 1  4 GLN CB   C   3.418  -1.946  -6.812 1.00 . A A .   4 GLN CB   1 1 
        8 18966 1 1  4 GLN CD   C   1.075  -2.686  -7.460 1.00 . A A .   4 GLN CD   1 1 
        8 18967 1 1  4 GLN CG   C   1.924  -1.565  -6.878 1.00 . A A .   4 GLN CG   1 1 
        8 18968 1 1  4 GLN H    H   3.309   0.450  -4.741 1.00 . A A .   4 GLN H    1 1 
        8 18969 1 1  4 GLN HA   H   4.092  -1.655  -4.809 1.00 . A A .   4 GLN HA   1 1 
        8 18970 1 1  4 GLN HB2  H   3.852  -1.796  -7.801 1.00 . A A .   4 GLN HB2  1 1 
        8 18971 1 1  4 GLN HB3  H   3.502  -3.007  -6.568 1.00 . A A .   4 GLN HB3  1 1 
        8 18972 1 1  4 GLN HE21 H   0.892  -3.957  -8.997 1.00 . A A .   4 GLN HE21 1 1 
        8 18973 1 1  4 GLN HE22 H   1.935  -2.571  -9.291 1.00 . A A .   4 GLN HE22 1 1 
        8 18974 1 1  4 GLN HG2  H   1.553  -1.357  -5.874 1.00 . A A .   4 GLN HG2  1 1 
        8 18975 1 1  4 GLN HG3  H   1.796  -0.667  -7.485 1.00 . A A .   4 GLN HG3  1 1 
        8 18976 1 1  4 GLN N    N   3.730   0.211  -5.628 1.00 . A A .   4 GLN N    1 1 
        8 18977 1 1  4 GLN NE2  N   1.273  -3.053  -8.705 1.00 . A A .   4 GLN NE2  1 1 
        8 18978 1 1  4 GLN O    O   6.500  -0.260  -5.978 1.00 . A A .   4 GLN O    1 1 
        8 18979 1 1  4 GLN OE1  O   0.266  -3.276  -6.763 1.00 . A A .   4 GLN OE1  1 1 
        8 18980 1 1  5 LYS C    C   7.871  -2.366  -8.137 1.00 . A A .   5 LYS C    1 1 
        8 18981 1 1  5 LYS CA   C   7.664  -2.730  -6.655 1.00 . A A .   5 LYS CA   1 1 
        8 18982 1 1  5 LYS CB   C   8.062  -4.174  -6.277 1.00 . A A .   5 LYS CB   1 1 
        8 18983 1 1  5 LYS CD   C   8.387  -3.506  -3.770 1.00 . A A .   5 LYS CD   1 1 
        8 18984 1 1  5 LYS CE   C   9.920  -3.456  -3.847 1.00 . A A .   5 LYS CE   1 1 
        8 18985 1 1  5 LYS CG   C   7.817  -4.514  -4.789 1.00 . A A .   5 LYS CG   1 1 
        8 18986 1 1  5 LYS H    H   5.624  -3.268  -6.300 1.00 . A A .   5 LYS H    1 1 
        8 18987 1 1  5 LYS HA   H   8.310  -2.040  -6.105 1.00 . A A .   5 LYS HA   1 1 
        8 18988 1 1  5 LYS HB2  H   7.479  -4.873  -6.879 1.00 . A A .   5 LYS HB2  1 1 
        8 18989 1 1  5 LYS HB3  H   9.116  -4.334  -6.515 1.00 . A A .   5 LYS HB3  1 1 
        8 18990 1 1  5 LYS HD2  H   7.960  -2.517  -3.951 1.00 . A A .   5 LYS HD2  1 1 
        8 18991 1 1  5 LYS HD3  H   8.086  -3.810  -2.766 1.00 . A A .   5 LYS HD3  1 1 
        8 18992 1 1  5 LYS HE2  H  10.314  -4.402  -3.453 1.00 . A A .   5 LYS HE2  1 1 
        8 18993 1 1  5 LYS HE3  H  10.240  -3.396  -4.893 1.00 . A A .   5 LYS HE3  1 1 
        8 18994 1 1  5 LYS HG2  H   6.742  -4.590  -4.619 1.00 . A A .   5 LYS HG2  1 1 
        8 18995 1 1  5 LYS HG3  H   8.243  -5.494  -4.586 1.00 . A A .   5 LYS HG3  1 1 
        8 18996 1 1  5 LYS HZ1  H  10.279  -1.410  -3.522 1.00 . A A .   5 LYS HZ1  1 1 
        8 18997 1 1  5 LYS HZ2  H  10.193  -2.283  -2.129 1.00 . A A .   5 LYS HZ2  1 1 
        8 18998 1 1  5 LYS HZ3  H  11.526  -2.400  -3.094 1.00 . A A .   5 LYS HZ3  1 1 
        8 18999 1 1  5 LYS N    N   6.265  -2.482  -6.256 1.00 . A A .   5 LYS N    1 1 
        8 19000 1 1  5 LYS NZ   N  10.501  -2.306  -3.094 1.00 . A A .   5 LYS NZ   1 1 
        8 19001 1 1  5 LYS O    O   6.910  -2.285  -8.901 1.00 . A A .   5 LYS O    1 1 
        8 19002 1 1  6 ALA C    C   9.147  -2.412 -11.053 1.00 . A A .   6 ALA C    1 1 
        8 19003 1 1  6 ALA CA   C   9.450  -1.515  -9.834 1.00 . A A .   6 ALA CA   1 1 
        8 19004 1 1  6 ALA CB   C  10.907  -1.040  -9.792 1.00 . A A .   6 ALA CB   1 1 
        8 19005 1 1  6 ALA H    H   9.869  -2.230  -7.868 1.00 . A A .   6 ALA H    1 1 
        8 19006 1 1  6 ALA HA   H   8.838  -0.615  -9.944 1.00 . A A .   6 ALA HA   1 1 
        8 19007 1 1  6 ALA HB1  H  11.577  -1.888  -9.669 1.00 . A A .   6 ALA HB1  1 1 
        8 19008 1 1  6 ALA HB2  H  11.154  -0.531 -10.726 1.00 . A A .   6 ALA HB2  1 1 
        8 19009 1 1  6 ALA HB3  H  11.045  -0.346  -8.965 1.00 . A A .   6 ALA HB3  1 1 
        8 19010 1 1  6 ALA N    N   9.120  -2.116  -8.536 1.00 . A A .   6 ALA N    1 1 
        8 19011 1 1  6 ALA O    O   9.920  -3.303 -11.411 1.00 . A A .   6 ALA O    1 1 
        8 19012 1 1  7 ALA C    C   7.919  -1.624 -14.108 1.00 . A A .   7 ALA C    1 1 
        8 19013 1 1  7 ALA CA   C   7.641  -2.674 -13.010 1.00 . A A .   7 ALA CA   1 1 
        8 19014 1 1  7 ALA CB   C   6.184  -3.155 -12.983 1.00 . A A .   7 ALA CB   1 1 
        8 19015 1 1  7 ALA H    H   7.398  -1.438 -11.308 1.00 . A A .   7 ALA H    1 1 
        8 19016 1 1  7 ALA HA   H   8.267  -3.539 -13.226 1.00 . A A .   7 ALA HA   1 1 
        8 19017 1 1  7 ALA HB1  H   6.026  -3.824 -12.135 1.00 . A A .   7 ALA HB1  1 1 
        8 19018 1 1  7 ALA HB2  H   5.508  -2.301 -12.892 1.00 . A A .   7 ALA HB2  1 1 
        8 19019 1 1  7 ALA HB3  H   5.963  -3.706 -13.903 1.00 . A A .   7 ALA HB3  1 1 
        8 19020 1 1  7 ALA N    N   8.011  -2.141 -11.701 1.00 . A A .   7 ALA N    1 1 
        8 19021 1 1  7 ALA O    O   8.209  -0.462 -13.820 1.00 . A A .   7 ALA O    1 1 
        8 19022 1 1  8 ASP C    C   9.809  -1.119 -16.616 1.00 . A A .   8 ASP C    1 1 
        8 19023 1 1  8 ASP CA   C   8.283  -1.359 -16.602 1.00 . A A .   8 ASP CA   1 1 
        8 19024 1 1  8 ASP CB   C   7.444  -0.103 -16.880 1.00 . A A .   8 ASP CB   1 1 
        8 19025 1 1  8 ASP CG   C   7.794   0.501 -18.252 1.00 . A A .   8 ASP CG   1 1 
        8 19026 1 1  8 ASP H    H   7.504  -3.007 -15.468 1.00 . A A .   8 ASP H    1 1 
        8 19027 1 1  8 ASP HA   H   8.082  -2.035 -17.435 1.00 . A A .   8 ASP HA   1 1 
        8 19028 1 1  8 ASP HB2  H   6.388  -0.372 -16.859 1.00 . A A .   8 ASP HB2  1 1 
        8 19029 1 1  8 ASP HB3  H   7.614   0.639 -16.099 1.00 . A A .   8 ASP HB3  1 1 
        8 19030 1 1  8 ASP N    N   7.837  -2.058 -15.369 1.00 . A A .   8 ASP N    1 1 
        8 19031 1 1  8 ASP O    O  10.514  -1.651 -17.475 1.00 . A A .   8 ASP O    1 1 
        8 19032 1 1  8 ASP OD1  O   8.583   1.474 -18.303 1.00 . A A .   8 ASP OD1  1 1 
        8 19033 1 1  8 ASP OD2  O   7.280   0.001 -19.279 1.00 . A A .   8 ASP OD2  1 1 
        8 19034 1 1  9 ASN C    C  12.053  -1.598 -14.380 1.00 . A A .   9 ASN C    1 1 
        8 19035 1 1  9 ASN CA   C  11.758  -0.359 -15.264 1.00 . A A .   9 ASN CA   1 1 
        8 19036 1 1  9 ASN CB   C  12.052   0.998 -14.596 1.00 . A A .   9 ASN CB   1 1 
        8 19037 1 1  9 ASN CG   C  13.533   1.225 -14.314 1.00 . A A .   9 ASN CG   1 1 
        8 19038 1 1  9 ASN H    H   9.680  -0.043 -14.927 1.00 . A A .   9 ASN H    1 1 
        8 19039 1 1  9 ASN HA   H  12.357  -0.431 -16.175 1.00 . A A .   9 ASN HA   1 1 
        8 19040 1 1  9 ASN HB2  H  11.715   1.804 -15.253 1.00 . A A .   9 ASN HB2  1 1 
        8 19041 1 1  9 ASN HB3  H  11.502   1.071 -13.659 1.00 . A A .   9 ASN HB3  1 1 
        8 19042 1 1  9 ASN HD21 H  13.141   2.878 -13.214 1.00 . A A .   9 ASN HD21 1 1 
        8 19043 1 1  9 ASN HD22 H  14.833   2.442 -13.398 1.00 . A A .   9 ASN HD22 1 1 
        8 19044 1 1  9 ASN N    N  10.335  -0.423 -15.603 1.00 . A A .   9 ASN N    1 1 
        8 19045 1 1  9 ASN ND2  N  13.856   2.264 -13.577 1.00 . A A .   9 ASN ND2  1 1 
        8 19046 1 1  9 ASN O    O  12.356  -1.496 -13.190 1.00 . A A .   9 ASN O    1 1 
        8 19047 1 1  9 ASN OD1  O  14.414   0.501 -14.762 1.00 . A A .   9 ASN OD1  1 1 
        8 19048 1 1 10 LYS C    C  12.850  -4.449 -13.327 1.00 . A A .  10 LYS C    1 1 
        8 19049 1 1 10 LYS CA   C  11.743  -4.108 -14.344 1.00 . A A .  10 LYS CA   1 1 
        8 19050 1 1 10 LYS CB   C  11.711  -5.169 -15.473 1.00 . A A .  10 LYS CB   1 1 
        8 19051 1 1 10 LYS CD   C   9.322  -6.094 -15.376 1.00 . A A .  10 LYS CD   1 1 
        8 19052 1 1 10 LYS CE   C   7.938  -6.172 -16.049 1.00 . A A .  10 LYS CE   1 1 
        8 19053 1 1 10 LYS CG   C  10.358  -5.301 -16.197 1.00 . A A .  10 LYS CG   1 1 
        8 19054 1 1 10 LYS H    H  11.606  -2.736 -15.967 1.00 . A A .  10 LYS H    1 1 
        8 19055 1 1 10 LYS HA   H  10.798  -4.145 -13.799 1.00 . A A .  10 LYS HA   1 1 
        8 19056 1 1 10 LYS HB2  H  12.474  -4.920 -16.212 1.00 . A A .  10 LYS HB2  1 1 
        8 19057 1 1 10 LYS HB3  H  11.979  -6.149 -15.080 1.00 . A A .  10 LYS HB3  1 1 
        8 19058 1 1 10 LYS HD2  H   9.694  -7.106 -15.196 1.00 . A A .  10 LYS HD2  1 1 
        8 19059 1 1 10 LYS HD3  H   9.199  -5.613 -14.408 1.00 . A A .  10 LYS HD3  1 1 
        8 19060 1 1 10 LYS HE2  H   7.227  -6.587 -15.324 1.00 . A A .  10 LYS HE2  1 1 
        8 19061 1 1 10 LYS HE3  H   7.589  -5.160 -16.285 1.00 . A A .  10 LYS HE3  1 1 
        8 19062 1 1 10 LYS HG2  H   9.966  -4.309 -16.427 1.00 . A A .  10 LYS HG2  1 1 
        8 19063 1 1 10 LYS HG3  H  10.530  -5.821 -17.139 1.00 . A A .  10 LYS HG3  1 1 
        8 19064 1 1 10 LYS HZ1  H   8.534  -6.636 -18.010 1.00 . A A .  10 LYS HZ1  1 1 
        8 19065 1 1 10 LYS HZ2  H   8.294  -7.963 -17.074 1.00 . A A .  10 LYS HZ2  1 1 
        8 19066 1 1 10 LYS HZ3  H   7.019  -7.131 -17.659 1.00 . A A .  10 LYS HZ3  1 1 
        8 19067 1 1 10 LYS N    N  11.829  -2.780 -14.976 1.00 . A A .  10 LYS N    1 1 
        8 19068 1 1 10 LYS NZ   N   7.951  -7.017 -17.277 1.00 . A A .  10 LYS NZ   1 1 
        8 19069 1 1 10 LYS O    O  14.025  -4.552 -13.682 1.00 . A A .  10 LYS O    1 1 
        8 19070 1 1 11 LYS C    C  12.416  -6.552 -10.366 1.00 . A A .  11 LYS C    1 1 
        8 19071 1 1 11 LYS CA   C  13.196  -5.364 -10.991 1.00 . A A .  11 LYS CA   1 1 
        8 19072 1 1 11 LYS CB   C  13.609  -4.297  -9.954 1.00 . A A .  11 LYS CB   1 1 
        8 19073 1 1 11 LYS CD   C  14.944  -2.198  -9.459 1.00 . A A .  11 LYS CD   1 1 
        8 19074 1 1 11 LYS CE   C  15.901  -1.161 -10.062 1.00 . A A .  11 LYS CE   1 1 
        8 19075 1 1 11 LYS CG   C  14.524  -3.208 -10.536 1.00 . A A .  11 LYS CG   1 1 
        8 19076 1 1 11 LYS H    H  11.458  -4.476 -11.872 1.00 . A A .  11 LYS H    1 1 
        8 19077 1 1 11 LYS HA   H  14.119  -5.793 -11.397 1.00 . A A .  11 LYS HA   1 1 
        8 19078 1 1 11 LYS HB2  H  12.714  -3.836  -9.536 1.00 . A A .  11 LYS HB2  1 1 
        8 19079 1 1 11 LYS HB3  H  14.146  -4.788  -9.141 1.00 . A A .  11 LYS HB3  1 1 
        8 19080 1 1 11 LYS HD2  H  14.058  -1.697  -9.068 1.00 . A A .  11 LYS HD2  1 1 
        8 19081 1 1 11 LYS HD3  H  15.441  -2.727  -8.644 1.00 . A A .  11 LYS HD3  1 1 
        8 19082 1 1 11 LYS HE2  H  16.780  -1.686 -10.453 1.00 . A A .  11 LYS HE2  1 1 
        8 19083 1 1 11 LYS HE3  H  15.403  -0.673 -10.907 1.00 . A A .  11 LYS HE3  1 1 
        8 19084 1 1 11 LYS HG2  H  15.415  -3.675 -10.960 1.00 . A A .  11 LYS HG2  1 1 
        8 19085 1 1 11 LYS HG3  H  13.998  -2.675 -11.326 1.00 . A A .  11 LYS HG3  1 1 
        8 19086 1 1 11 LYS HZ1  H  15.523   0.375  -8.704 1.00 . A A .  11 LYS HZ1  1 1 
        8 19087 1 1 11 LYS HZ2  H  16.789  -0.571  -8.268 1.00 . A A .  11 LYS HZ2  1 1 
        8 19088 1 1 11 LYS HZ3  H  16.961   0.527  -9.463 1.00 . A A .  11 LYS HZ3  1 1 
        8 19089 1 1 11 LYS N    N  12.415  -4.744 -12.090 1.00 . A A .  11 LYS N    1 1 
        8 19090 1 1 11 LYS NZ   N  16.319  -0.144  -9.056 1.00 . A A .  11 LYS NZ   1 1 
        8 19091 1 1 11 LYS O    O  12.110  -6.525  -9.172 1.00 . A A .  11 LYS O    1 1 
        8 19092 1 1 12 PRO C    C  11.935  -9.572  -9.660 1.00 . A A .  12 PRO C    1 1 
        8 19093 1 1 12 PRO CA   C  11.210  -8.714 -10.703 1.00 . A A .  12 PRO CA   1 1 
        8 19094 1 1 12 PRO CB   C  10.893  -9.522 -11.974 1.00 . A A .  12 PRO CB   1 1 
        8 19095 1 1 12 PRO CD   C  12.255  -7.712 -12.594 1.00 . A A .  12 PRO CD   1 1 
        8 19096 1 1 12 PRO CG   C  12.044  -9.187 -12.916 1.00 . A A .  12 PRO CG   1 1 
        8 19097 1 1 12 PRO HA   H  10.266  -8.387 -10.253 1.00 . A A .  12 PRO HA   1 1 
        8 19098 1 1 12 PRO HB2  H  10.825 -10.595 -11.792 1.00 . A A .  12 PRO HB2  1 1 
        8 19099 1 1 12 PRO HB3  H   9.963  -9.167 -12.416 1.00 . A A .  12 PRO HB3  1 1 
        8 19100 1 1 12 PRO HD2  H  13.263  -7.406 -12.866 1.00 . A A .  12 PRO HD2  1 1 
        8 19101 1 1 12 PRO HD3  H  11.522  -7.123 -13.145 1.00 . A A .  12 PRO HD3  1 1 
        8 19102 1 1 12 PRO HG2  H  12.928  -9.767 -12.647 1.00 . A A .  12 PRO HG2  1 1 
        8 19103 1 1 12 PRO HG3  H  11.778  -9.341 -13.963 1.00 . A A .  12 PRO HG3  1 1 
        8 19104 1 1 12 PRO N    N  11.993  -7.562 -11.168 1.00 . A A .  12 PRO N    1 1 
        8 19105 1 1 12 PRO O    O  13.161  -9.556  -9.538 1.00 . A A .  12 PRO O    1 1 
        8 19106 1 1 13 VAL C    C  12.749 -12.239  -8.213 1.00 . A A .  13 VAL C    1 1 
        8 19107 1 1 13 VAL CA   C  11.604 -11.278  -7.856 1.00 . A A .  13 VAL CA   1 1 
        8 19108 1 1 13 VAL CB   C  10.406 -12.058  -7.267 1.00 . A A .  13 VAL CB   1 1 
        8 19109 1 1 13 VAL CG1  C   9.282 -11.132  -6.785 1.00 . A A .  13 VAL CG1  1 1 
        8 19110 1 1 13 VAL CG2  C   9.801 -13.119  -8.206 1.00 . A A .  13 VAL CG2  1 1 
        8 19111 1 1 13 VAL H    H  10.151 -10.360  -9.136 1.00 . A A .  13 VAL H    1 1 
        8 19112 1 1 13 VAL HA   H  11.994 -10.634  -7.062 1.00 . A A .  13 VAL HA   1 1 
        8 19113 1 1 13 VAL HB   H  10.777 -12.565  -6.396 1.00 . A A .  13 VAL HB   1 1 
        8 19114 1 1 13 VAL HG11 H   8.553 -11.707  -6.208 1.00 . A A .  13 VAL HG11 1 1 
        8 19115 1 1 13 VAL HG12 H   9.693 -10.354  -6.143 1.00 . A A .  13 VAL HG12 1 1 
        8 19116 1 1 13 VAL HG13 H   8.765 -10.672  -7.628 1.00 . A A .  13 VAL HG13 1 1 
        8 19117 1 1 13 VAL HG21 H   8.989 -13.655  -7.701 1.00 . A A .  13 VAL HG21 1 1 
        8 19118 1 1 13 VAL HG22 H   9.414 -12.656  -9.116 1.00 . A A .  13 VAL HG22 1 1 
        8 19119 1 1 13 VAL HG23 H  10.550 -13.860  -8.484 1.00 . A A .  13 VAL HG23 1 1 
        8 19120 1 1 13 VAL N    N  11.157 -10.407  -8.961 1.00 . A A .  13 VAL N    1 1 
        8 19121 1 1 13 VAL O    O  13.419 -12.747  -7.324 1.00 . A A .  13 VAL O    1 1 
        8 19122 1 1 14 ASN C    C  15.358 -12.710 -10.375 1.00 . A A .  14 ASN C    1 1 
        8 19123 1 1 14 ASN CA   C  14.041 -13.408  -9.978 1.00 . A A .  14 ASN CA   1 1 
        8 19124 1 1 14 ASN CB   C  13.477 -14.240 -11.142 1.00 . A A .  14 ASN CB   1 1 
        8 19125 1 1 14 ASN CG   C  13.182 -13.404 -12.372 1.00 . A A .  14 ASN CG   1 1 
        8 19126 1 1 14 ASN H    H  12.384 -12.067 -10.186 1.00 . A A .  14 ASN H    1 1 
        8 19127 1 1 14 ASN HA   H  14.310 -14.096  -9.172 1.00 . A A .  14 ASN HA   1 1 
        8 19128 1 1 14 ASN HB2  H  14.201 -15.005 -11.424 1.00 . A A .  14 ASN HB2  1 1 
        8 19129 1 1 14 ASN HB3  H  12.560 -14.736 -10.824 1.00 . A A .  14 ASN HB3  1 1 
        8 19130 1 1 14 ASN HD21 H  11.754 -12.564 -13.434 1.00 . A A .  14 ASN HD21 1 1 
        8 19131 1 1 14 ASN HD22 H  11.186 -13.395 -11.987 1.00 . A A .  14 ASN HD22 1 1 
        8 19132 1 1 14 ASN N    N  12.983 -12.508  -9.500 1.00 . A A .  14 ASN N    1 1 
        8 19133 1 1 14 ASN ND2  N  11.946 -12.997 -12.537 1.00 . A A .  14 ASN ND2  1 1 
        8 19134 1 1 14 ASN O    O  16.367 -13.400 -10.501 1.00 . A A .  14 ASN O    1 1 
        8 19135 1 1 14 ASN OD1  O  14.053 -13.073 -13.158 1.00 . A A .  14 ASN OD1  1 1 
        8 19136 1 1 15 SER C    C  17.249  -9.775 -10.082 1.00 . A A .  15 SER C    1 1 
        8 19137 1 1 15 SER CA   C  16.545 -10.666 -11.108 1.00 . A A .  15 SER CA   1 1 
        8 19138 1 1 15 SER CB   C  16.149  -9.853 -12.343 1.00 . A A .  15 SER CB   1 1 
        8 19139 1 1 15 SER H    H  14.534 -10.847 -10.463 1.00 . A A .  15 SER H    1 1 
        8 19140 1 1 15 SER HA   H  17.266 -11.400 -11.442 1.00 . A A .  15 SER HA   1 1 
        8 19141 1 1 15 SER HB2  H  17.051  -9.488 -12.833 1.00 . A A .  15 SER HB2  1 1 
        8 19142 1 1 15 SER HB3  H  15.606 -10.492 -13.042 1.00 . A A .  15 SER HB3  1 1 
        8 19143 1 1 15 SER HG   H  15.326  -8.119 -12.716 1.00 . A A .  15 SER HG   1 1 
        8 19144 1 1 15 SER N    N  15.379 -11.386 -10.579 1.00 . A A .  15 SER N    1 1 
        8 19145 1 1 15 SER O    O  18.474  -9.629 -10.130 1.00 . A A .  15 SER O    1 1 
        8 19146 1 1 15 SER OG   O  15.336  -8.754 -11.974 1.00 . A A .  15 SER OG   1 1 
        8 19147 1 1 16 TRP C    C  17.531  -8.930  -6.874 1.00 . A A .  16 TRP C    1 1 
        8 19148 1 1 16 TRP CA   C  17.002  -8.250  -8.153 1.00 . A A .  16 TRP CA   1 1 
        8 19149 1 1 16 TRP CB   C  15.933  -7.177  -7.894 1.00 . A A .  16 TRP CB   1 1 
        8 19150 1 1 16 TRP CD1  C  16.441  -5.441  -6.122 1.00 . A A .  16 TRP CD1  1 1 
        8 19151 1 1 16 TRP CD2  C  17.311  -4.908  -8.121 1.00 . A A .  16 TRP CD2  1 1 
        8 19152 1 1 16 TRP CE2  C  17.724  -3.893  -7.207 1.00 . A A .  16 TRP CE2  1 1 
        8 19153 1 1 16 TRP CE3  C  17.755  -4.790  -9.458 1.00 . A A .  16 TRP CE3  1 1 
        8 19154 1 1 16 TRP CG   C  16.508  -5.889  -7.393 1.00 . A A .  16 TRP CG   1 1 
        8 19155 1 1 16 TRP CH2  C  18.968  -2.733  -8.928 1.00 . A A .  16 TRP CH2  1 1 
        8 19156 1 1 16 TRP CZ2  C  18.541  -2.819  -7.591 1.00 . A A .  16 TRP CZ2  1 1 
        8 19157 1 1 16 TRP CZ3  C  18.570  -3.711  -9.859 1.00 . A A .  16 TRP CZ3  1 1 
        8 19158 1 1 16 TRP H    H  15.492  -9.351  -9.184 1.00 . A A .  16 TRP H    1 1 
        8 19159 1 1 16 TRP HA   H  17.854  -7.737  -8.600 1.00 . A A .  16 TRP HA   1 1 
        8 19160 1 1 16 TRP HB2  H  15.422  -6.953  -8.831 1.00 . A A .  16 TRP HB2  1 1 
        8 19161 1 1 16 TRP HB3  H  15.190  -7.554  -7.188 1.00 . A A .  16 TRP HB3  1 1 
        8 19162 1 1 16 TRP HD1  H  15.945  -5.965  -5.314 1.00 . A A .  16 TRP HD1  1 1 
        8 19163 1 1 16 TRP HE1  H  17.270  -3.761  -5.132 1.00 . A A .  16 TRP HE1  1 1 
        8 19164 1 1 16 TRP HE3  H  17.468  -5.542 -10.179 1.00 . A A .  16 TRP HE3  1 1 
        8 19165 1 1 16 TRP HH2  H  19.611  -1.920  -9.241 1.00 . A A .  16 TRP HH2  1 1 
        8 19166 1 1 16 TRP HZ2  H  18.850  -2.081  -6.862 1.00 . A A .  16 TRP HZ2  1 1 
        8 19167 1 1 16 TRP HZ3  H  18.908  -3.643 -10.886 1.00 . A A .  16 TRP HZ3  1 1 
        8 19168 1 1 16 TRP N    N  16.491  -9.201  -9.141 1.00 . A A .  16 TRP N    1 1 
        8 19169 1 1 16 TRP NE1  N  17.157  -4.263  -6.007 1.00 . A A .  16 TRP NE1  1 1 
        8 19170 1 1 16 TRP O    O  17.543 -10.157  -6.752 1.00 . A A .  16 TRP O    1 1 
        8 19171 1 1 17 THR C    C  17.902  -8.488  -3.423 1.00 . A A .  17 THR C    1 1 
        8 19172 1 1 17 THR CA   C  18.728  -8.575  -4.714 1.00 . A A .  17 THR CA   1 1 
        8 19173 1 1 17 THR CB   C  20.055  -7.818  -4.547 1.00 . A A .  17 THR CB   1 1 
        8 19174 1 1 17 THR CG2  C  21.028  -8.121  -5.684 1.00 . A A .  17 THR CG2  1 1 
        8 19175 1 1 17 THR H    H  17.957  -7.129  -6.075 1.00 . A A .  17 THR H    1 1 
        8 19176 1 1 17 THR HA   H  18.981  -9.622  -4.846 1.00 . A A .  17 THR HA   1 1 
        8 19177 1 1 17 THR HB   H  20.525  -8.125  -3.614 1.00 . A A .  17 THR HB   1 1 
        8 19178 1 1 17 THR HG1  H  20.657  -5.954  -4.404 1.00 . A A .  17 THR HG1  1 1 
        8 19179 1 1 17 THR HG21 H  21.189  -9.198  -5.744 1.00 . A A .  17 THR HG21 1 1 
        8 19180 1 1 17 THR HG22 H  20.629  -7.764  -6.632 1.00 . A A .  17 THR HG22 1 1 
        8 19181 1 1 17 THR HG23 H  21.985  -7.634  -5.488 1.00 . A A .  17 THR HG23 1 1 
        8 19182 1 1 17 THR N    N  18.014  -8.130  -5.923 1.00 . A A .  17 THR N    1 1 
        8 19183 1 1 17 THR O    O  16.907  -7.768  -3.331 1.00 . A A .  17 THR O    1 1 
        8 19184 1 1 17 THR OG1  O  19.812  -6.427  -4.516 1.00 . A A .  17 THR OG1  1 1 
        8 19185 1 1 18 CYS C    C  17.498  -8.070  -0.313 1.00 . A A .  18 CYS C    1 1 
        8 19186 1 1 18 CYS CA   C  17.699  -9.381  -1.093 1.00 . A A .  18 CYS CA   1 1 
        8 19187 1 1 18 CYS CB   C  18.553 -10.344  -0.257 1.00 . A A .  18 CYS CB   1 1 
        8 19188 1 1 18 CYS H    H  19.166  -9.798  -2.578 1.00 . A A .  18 CYS H    1 1 
        8 19189 1 1 18 CYS HA   H  16.712  -9.819  -1.226 1.00 . A A .  18 CYS HA   1 1 
        8 19190 1 1 18 CYS HB2  H  19.526 -10.481  -0.734 1.00 . A A .  18 CYS HB2  1 1 
        8 19191 1 1 18 CYS HB3  H  18.751  -9.897   0.717 1.00 . A A .  18 CYS HB3  1 1 
        8 19192 1 1 18 CYS N    N  18.337  -9.236  -2.407 1.00 . A A .  18 CYS N    1 1 
        8 19193 1 1 18 CYS O    O  16.584  -7.996   0.502 1.00 . A A .  18 CYS O    1 1 
        8 19194 1 1 18 CYS SG   S  17.856 -11.983   0.039 1.00 . A A .  18 CYS SG   1 1 
        8 19195 1 1 19 GLU C    C  16.740  -5.148  -0.088 1.00 . A A .  19 GLU C    1 1 
        8 19196 1 1 19 GLU CA   C  18.153  -5.724   0.106 1.00 . A A .  19 GLU CA   1 1 
        8 19197 1 1 19 GLU CB   C  19.207  -4.761  -0.464 1.00 . A A .  19 GLU CB   1 1 
        8 19198 1 1 19 GLU CD   C  20.481  -2.595  -0.141 1.00 . A A .  19 GLU CD   1 1 
        8 19199 1 1 19 GLU CG   C  19.386  -3.522   0.420 1.00 . A A .  19 GLU CG   1 1 
        8 19200 1 1 19 GLU H    H  19.074  -7.159  -1.200 1.00 . A A .  19 GLU H    1 1 
        8 19201 1 1 19 GLU HA   H  18.324  -5.856   1.176 1.00 . A A .  19 GLU HA   1 1 
        8 19202 1 1 19 GLU HB2  H  20.163  -5.273  -0.540 1.00 . A A .  19 GLU HB2  1 1 
        8 19203 1 1 19 GLU HB3  H  18.913  -4.450  -1.466 1.00 . A A .  19 GLU HB3  1 1 
        8 19204 1 1 19 GLU HG2  H  18.440  -2.979   0.484 1.00 . A A .  19 GLU HG2  1 1 
        8 19205 1 1 19 GLU HG3  H  19.653  -3.842   1.431 1.00 . A A .  19 GLU HG3  1 1 
        8 19206 1 1 19 GLU N    N  18.298  -7.028  -0.557 1.00 . A A .  19 GLU N    1 1 
        8 19207 1 1 19 GLU O    O  16.151  -4.575   0.828 1.00 . A A .  19 GLU O    1 1 
        8 19208 1 1 19 GLU OE1  O  21.667  -2.751   0.238 1.00 . A A .  19 GLU OE1  1 1 
        8 19209 1 1 19 GLU OE2  O  20.162  -1.692  -0.952 1.00 . A A .  19 GLU OE2  1 1 
        8 19210 1 1 20 ASP C    C  13.699  -5.828  -0.916 1.00 . A A .  20 ASP C    1 1 
        8 19211 1 1 20 ASP CA   C  14.788  -4.974  -1.593 1.00 . A A .  20 ASP CA   1 1 
        8 19212 1 1 20 ASP CB   C  14.647  -4.975  -3.116 1.00 . A A .  20 ASP CB   1 1 
        8 19213 1 1 20 ASP CG   C  13.359  -4.292  -3.585 1.00 . A A .  20 ASP CG   1 1 
        8 19214 1 1 20 ASP H    H  16.670  -5.889  -1.967 1.00 . A A .  20 ASP H    1 1 
        8 19215 1 1 20 ASP HA   H  14.663  -3.951  -1.246 1.00 . A A .  20 ASP HA   1 1 
        8 19216 1 1 20 ASP HB2  H  15.494  -4.438  -3.546 1.00 . A A .  20 ASP HB2  1 1 
        8 19217 1 1 20 ASP HB3  H  14.671  -6.009  -3.465 1.00 . A A .  20 ASP HB3  1 1 
        8 19218 1 1 20 ASP N    N  16.145  -5.390  -1.260 1.00 . A A .  20 ASP N    1 1 
        8 19219 1 1 20 ASP O    O  12.570  -5.365  -0.761 1.00 . A A .  20 ASP O    1 1 
        8 19220 1 1 20 ASP OD1  O  12.582  -4.922  -4.337 1.00 . A A .  20 ASP OD1  1 1 
        8 19221 1 1 20 ASP OD2  O  13.135  -3.109  -3.226 1.00 . A A .  20 ASP OD2  1 1 
        8 19222 1 1 21 PHE C    C  12.704  -7.154   1.678 1.00 . A A .  21 PHE C    1 1 
        8 19223 1 1 21 PHE CA   C  13.054  -7.846   0.346 1.00 . A A .  21 PHE CA   1 1 
        8 19224 1 1 21 PHE CB   C  13.625  -9.258   0.566 1.00 . A A .  21 PHE CB   1 1 
        8 19225 1 1 21 PHE CD1  C  12.113 -10.437   2.246 1.00 . A A .  21 PHE CD1  1 1 
        8 19226 1 1 21 PHE CD2  C  12.129 -11.208  -0.059 1.00 . A A .  21 PHE CD2  1 1 
        8 19227 1 1 21 PHE CE1  C  11.142 -11.405   2.561 1.00 . A A .  21 PHE CE1  1 1 
        8 19228 1 1 21 PHE CE2  C  11.155 -12.173   0.254 1.00 . A A .  21 PHE CE2  1 1 
        8 19229 1 1 21 PHE CG   C  12.596 -10.319   0.927 1.00 . A A .  21 PHE CG   1 1 
        8 19230 1 1 21 PHE CZ   C  10.653 -12.266   1.564 1.00 . A A .  21 PHE CZ   1 1 
        8 19231 1 1 21 PHE H    H  14.998  -7.337  -0.442 1.00 . A A .  21 PHE H    1 1 
        8 19232 1 1 21 PHE HA   H  12.133  -7.940  -0.233 1.00 . A A .  21 PHE HA   1 1 
        8 19233 1 1 21 PHE HB2  H  14.130  -9.575  -0.348 1.00 . A A .  21 PHE HB2  1 1 
        8 19234 1 1 21 PHE HB3  H  14.375  -9.214   1.354 1.00 . A A .  21 PHE HB3  1 1 
        8 19235 1 1 21 PHE HD1  H  12.480  -9.773   3.018 1.00 . A A .  21 PHE HD1  1 1 
        8 19236 1 1 21 PHE HD2  H  12.527 -11.157  -1.062 1.00 . A A .  21 PHE HD2  1 1 
        8 19237 1 1 21 PHE HE1  H  10.773 -11.489   3.572 1.00 . A A .  21 PHE HE1  1 1 
        8 19238 1 1 21 PHE HE2  H  10.797 -12.848  -0.512 1.00 . A A .  21 PHE HE2  1 1 
        8 19239 1 1 21 PHE HZ   H   9.902 -13.005   1.810 1.00 . A A .  21 PHE HZ   1 1 
        8 19240 1 1 21 PHE N    N  14.022  -7.036  -0.421 1.00 . A A .  21 PHE N    1 1 
        8 19241 1 1 21 PHE O    O  11.587  -7.263   2.177 1.00 . A A .  21 PHE O    1 1 
        8 19242 1 1 22 LEU C    C  12.685  -4.324   3.296 1.00 . A A .  22 LEU C    1 1 
        8 19243 1 1 22 LEU CA   C  13.516  -5.611   3.465 1.00 . A A .  22 LEU CA   1 1 
        8 19244 1 1 22 LEU CB   C  14.927  -5.263   3.983 1.00 . A A .  22 LEU CB   1 1 
        8 19245 1 1 22 LEU CD1  C  17.285  -5.913   4.496 1.00 . A A .  22 LEU CD1  1 1 
        8 19246 1 1 22 LEU CD2  C  15.449  -7.539   4.986 1.00 . A A .  22 LEU CD2  1 1 
        8 19247 1 1 22 LEU CG   C  15.925  -6.435   4.041 1.00 . A A .  22 LEU CG   1 1 
        8 19248 1 1 22 LEU H    H  14.533  -6.316   1.729 1.00 . A A .  22 LEU H    1 1 
        8 19249 1 1 22 LEU HA   H  13.009  -6.229   4.207 1.00 . A A .  22 LEU HA   1 1 
        8 19250 1 1 22 LEU HB2  H  15.345  -4.487   3.340 1.00 . A A .  22 LEU HB2  1 1 
        8 19251 1 1 22 LEU HB3  H  14.833  -4.835   4.982 1.00 . A A .  22 LEU HB3  1 1 
        8 19252 1 1 22 LEU HD11 H  17.222  -5.538   5.520 1.00 . A A .  22 LEU HD11 1 1 
        8 19253 1 1 22 LEU HD12 H  18.012  -6.717   4.438 1.00 . A A .  22 LEU HD12 1 1 
        8 19254 1 1 22 LEU HD13 H  17.608  -5.108   3.836 1.00 . A A .  22 LEU HD13 1 1 
        8 19255 1 1 22 LEU HD21 H  15.296  -7.135   5.987 1.00 . A A .  22 LEU HD21 1 1 
        8 19256 1 1 22 LEU HD22 H  14.512  -7.970   4.630 1.00 . A A .  22 LEU HD22 1 1 
        8 19257 1 1 22 LEU HD23 H  16.194  -8.331   5.037 1.00 . A A .  22 LEU HD23 1 1 
        8 19258 1 1 22 LEU HG   H  16.057  -6.858   3.047 1.00 . A A .  22 LEU HG   1 1 
        8 19259 1 1 22 LEU N    N  13.649  -6.378   2.220 1.00 . A A .  22 LEU N    1 1 
        8 19260 1 1 22 LEU O    O  12.209  -3.770   4.288 1.00 . A A .  22 LEU O    1 1 
        8 19261 1 1 23 ALA C    C  10.238  -2.876   1.724 1.00 . A A .  23 ALA C    1 1 
        8 19262 1 1 23 ALA CA   C  11.760  -2.629   1.742 1.00 . A A .  23 ALA CA   1 1 
        8 19263 1 1 23 ALA CB   C  12.270  -2.089   0.402 1.00 . A A .  23 ALA CB   1 1 
        8 19264 1 1 23 ALA H    H  12.890  -4.344   1.278 1.00 . A A .  23 ALA H    1 1 
        8 19265 1 1 23 ALA HA   H  11.987  -1.898   2.508 1.00 . A A .  23 ALA HA   1 1 
        8 19266 1 1 23 ALA HB1  H  11.785  -1.137   0.182 1.00 . A A .  23 ALA HB1  1 1 
        8 19267 1 1 23 ALA HB2  H  13.348  -1.926   0.455 1.00 . A A .  23 ALA HB2  1 1 
        8 19268 1 1 23 ALA HB3  H  12.050  -2.806  -0.390 1.00 . A A .  23 ALA HB3  1 1 
        8 19269 1 1 23 ALA N    N  12.507  -3.842   2.057 1.00 . A A .  23 ALA N    1 1 
        8 19270 1 1 23 ALA O    O   9.447  -1.968   1.993 1.00 . A A .  23 ALA O    1 1 
        8 19271 1 1 24 VAL C    C   8.090  -4.626   3.041 1.00 . A A .  24 VAL C    1 1 
        8 19272 1 1 24 VAL CA   C   8.472  -4.629   1.557 1.00 . A A .  24 VAL CA   1 1 
        8 19273 1 1 24 VAL CB   C   8.368  -6.064   0.993 1.00 . A A .  24 VAL CB   1 1 
        8 19274 1 1 24 VAL CG1  C   6.906  -6.528   0.940 1.00 . A A .  24 VAL CG1  1 1 
        8 19275 1 1 24 VAL CG2  C   8.940  -6.184  -0.425 1.00 . A A .  24 VAL CG2  1 1 
        8 19276 1 1 24 VAL H    H  10.538  -4.786   1.178 1.00 . A A .  24 VAL H    1 1 
        8 19277 1 1 24 VAL HA   H   7.802  -3.980   0.998 1.00 . A A .  24 VAL HA   1 1 
        8 19278 1 1 24 VAL HB   H   8.931  -6.738   1.635 1.00 . A A .  24 VAL HB   1 1 
        8 19279 1 1 24 VAL HG11 H   6.853  -7.543   0.535 1.00 . A A .  24 VAL HG11 1 1 
        8 19280 1 1 24 VAL HG12 H   6.476  -6.541   1.943 1.00 . A A .  24 VAL HG12 1 1 
        8 19281 1 1 24 VAL HG13 H   6.318  -5.861   0.304 1.00 . A A .  24 VAL HG13 1 1 
        8 19282 1 1 24 VAL HG21 H   8.819  -7.207  -0.787 1.00 . A A .  24 VAL HG21 1 1 
        8 19283 1 1 24 VAL HG22 H   8.419  -5.500  -1.099 1.00 . A A .  24 VAL HG22 1 1 
        8 19284 1 1 24 VAL HG23 H  10.007  -5.953  -0.423 1.00 . A A .  24 VAL HG23 1 1 
        8 19285 1 1 24 VAL N    N   9.834  -4.113   1.417 1.00 . A A .  24 VAL N    1 1 
        8 19286 1 1 24 VAL O    O   8.889  -5.017   3.890 1.00 . A A .  24 VAL O    1 1 
        8 19287 1 1 25 ASP C    C   6.137  -5.642   5.260 1.00 . A A .  25 ASP C    1 1 
        8 19288 1 1 25 ASP CA   C   6.311  -4.219   4.704 1.00 . A A .  25 ASP CA   1 1 
        8 19289 1 1 25 ASP CB   C   4.971  -3.477   4.724 1.00 . A A .  25 ASP CB   1 1 
        8 19290 1 1 25 ASP CG   C   5.121  -1.968   4.468 1.00 . A A .  25 ASP CG   1 1 
        8 19291 1 1 25 ASP H    H   6.301  -3.829   2.604 1.00 . A A .  25 ASP H    1 1 
        8 19292 1 1 25 ASP HA   H   7.001  -3.685   5.351 1.00 . A A .  25 ASP HA   1 1 
        8 19293 1 1 25 ASP HB2  H   4.331  -3.918   3.961 1.00 . A A .  25 ASP HB2  1 1 
        8 19294 1 1 25 ASP HB3  H   4.486  -3.631   5.691 1.00 . A A .  25 ASP HB3  1 1 
        8 19295 1 1 25 ASP N    N   6.863  -4.210   3.346 1.00 . A A .  25 ASP N    1 1 
        8 19296 1 1 25 ASP O    O   5.936  -6.600   4.513 1.00 . A A .  25 ASP O    1 1 
        8 19297 1 1 25 ASP OD1  O   4.724  -1.501   3.373 1.00 . A A .  25 ASP OD1  1 1 
        8 19298 1 1 25 ASP OD2  O   5.612  -1.243   5.366 1.00 . A A .  25 ASP OD2  1 1 
        8 19299 1 1 26 GLU C    C   4.865  -7.911   6.908 1.00 . A A .  26 GLU C    1 1 
        8 19300 1 1 26 GLU CA   C   6.114  -7.102   7.277 1.00 . A A .  26 GLU CA   1 1 
        8 19301 1 1 26 GLU CB   C   6.139  -6.913   8.808 1.00 . A A .  26 GLU CB   1 1 
        8 19302 1 1 26 GLU CD   C   7.276  -5.850  10.813 1.00 . A A .  26 GLU CD   1 1 
        8 19303 1 1 26 GLU CG   C   7.136  -5.851   9.278 1.00 . A A .  26 GLU CG   1 1 
        8 19304 1 1 26 GLU H    H   6.227  -4.967   7.157 1.00 . A A .  26 GLU H    1 1 
        8 19305 1 1 26 GLU HA   H   6.994  -7.672   6.986 1.00 . A A .  26 GLU HA   1 1 
        8 19306 1 1 26 GLU HB2  H   5.149  -6.615   9.154 1.00 . A A .  26 GLU HB2  1 1 
        8 19307 1 1 26 GLU HB3  H   6.386  -7.869   9.272 1.00 . A A .  26 GLU HB3  1 1 
        8 19308 1 1 26 GLU HG2  H   8.104  -6.038   8.809 1.00 . A A .  26 GLU HG2  1 1 
        8 19309 1 1 26 GLU HG3  H   6.770  -4.881   8.937 1.00 . A A .  26 GLU HG3  1 1 
        8 19310 1 1 26 GLU N    N   6.145  -5.795   6.586 1.00 . A A .  26 GLU N    1 1 
        8 19311 1 1 26 GLU O    O   4.917  -9.127   6.728 1.00 . A A .  26 GLU O    1 1 
        8 19312 1 1 26 GLU OE1  O   8.150  -6.576  11.349 1.00 . A A .  26 GLU OE1  1 1 
        8 19313 1 1 26 GLU OE2  O   6.521  -5.117  11.496 1.00 . A A .  26 GLU OE2  1 1 
        8 19314 1 1 27 SER C    C   2.471  -8.386   4.912 1.00 . A A .  27 SER C    1 1 
        8 19315 1 1 27 SER CA   C   2.453  -7.711   6.295 1.00 . A A .  27 SER CA   1 1 
        8 19316 1 1 27 SER CB   C   1.456  -6.547   6.267 1.00 . A A .  27 SER CB   1 1 
        8 19317 1 1 27 SER H    H   3.831  -6.203   6.936 1.00 . A A .  27 SER H    1 1 
        8 19318 1 1 27 SER HA   H   2.111  -8.443   7.027 1.00 . A A .  27 SER HA   1 1 
        8 19319 1 1 27 SER HB2  H   1.853  -5.759   5.618 1.00 . A A .  27 SER HB2  1 1 
        8 19320 1 1 27 SER HB3  H   0.499  -6.895   5.877 1.00 . A A .  27 SER HB3  1 1 
        8 19321 1 1 27 SER HG   H   0.617  -5.304   7.547 1.00 . A A .  27 SER HG   1 1 
        8 19322 1 1 27 SER N    N   3.759  -7.189   6.714 1.00 . A A .  27 SER N    1 1 
        8 19323 1 1 27 SER O    O   1.634  -9.249   4.641 1.00 . A A .  27 SER O    1 1 
        8 19324 1 1 27 SER OG   O   1.275  -6.029   7.579 1.00 . A A .  27 SER OG   1 1 
        8 19325 1 1 28 PHE C    C   4.847  -9.108   2.276 1.00 . A A .  28 PHE C    1 1 
        8 19326 1 1 28 PHE CA   C   3.498  -8.442   2.632 1.00 . A A .  28 PHE CA   1 1 
        8 19327 1 1 28 PHE CB   C   3.125  -7.253   1.730 1.00 . A A .  28 PHE CB   1 1 
        8 19328 1 1 28 PHE CD1  C   0.611  -7.255   2.171 1.00 . A A .  28 PHE CD1  1 1 
        8 19329 1 1 28 PHE CD2  C   1.891  -5.268   2.734 1.00 . A A .  28 PHE CD2  1 1 
        8 19330 1 1 28 PHE CE1  C  -0.545  -6.652   2.706 1.00 . A A .  28 PHE CE1  1 1 
        8 19331 1 1 28 PHE CE2  C   0.738  -4.669   3.273 1.00 . A A .  28 PHE CE2  1 1 
        8 19332 1 1 28 PHE CG   C   1.841  -6.566   2.191 1.00 . A A .  28 PHE CG   1 1 
        8 19333 1 1 28 PHE CZ   C  -0.481  -5.366   3.269 1.00 . A A .  28 PHE CZ   1 1 
        8 19334 1 1 28 PHE H    H   4.079  -7.300   4.353 1.00 . A A .  28 PHE H    1 1 
        8 19335 1 1 28 PHE HA   H   2.715  -9.187   2.437 1.00 . A A .  28 PHE HA   1 1 
        8 19336 1 1 28 PHE HB2  H   3.944  -6.530   1.713 1.00 . A A .  28 PHE HB2  1 1 
        8 19337 1 1 28 PHE HB3  H   2.992  -7.609   0.704 1.00 . A A .  28 PHE HB3  1 1 
        8 19338 1 1 28 PHE HD1  H   0.556  -8.257   1.769 1.00 . A A .  28 PHE HD1  1 1 
        8 19339 1 1 28 PHE HD2  H   2.820  -4.722   2.743 1.00 . A A .  28 PHE HD2  1 1 
        8 19340 1 1 28 PHE HE1  H  -1.489  -7.175   2.700 1.00 . A A .  28 PHE HE1  1 1 
        8 19341 1 1 28 PHE HE2  H   0.791  -3.673   3.690 1.00 . A A .  28 PHE HE2  1 1 
        8 19342 1 1 28 PHE HZ   H  -1.368  -4.912   3.691 1.00 . A A .  28 PHE HZ   1 1 
        8 19343 1 1 28 PHE N    N   3.421  -8.009   4.042 1.00 . A A .  28 PHE N    1 1 
        8 19344 1 1 28 PHE O    O   4.999  -9.641   1.180 1.00 . A A .  28 PHE O    1 1 
        8 19345 1 1 29 GLN C    C   6.749 -11.482   2.773 1.00 . A A .  29 GLN C    1 1 
        8 19346 1 1 29 GLN CA   C   7.050  -9.985   3.036 1.00 . A A .  29 GLN CA   1 1 
        8 19347 1 1 29 GLN CB   C   7.952  -9.776   4.270 1.00 . A A .  29 GLN CB   1 1 
        8 19348 1 1 29 GLN CD   C   9.371  -8.080   5.573 1.00 . A A .  29 GLN CD   1 1 
        8 19349 1 1 29 GLN CG   C   8.776  -8.477   4.217 1.00 . A A .  29 GLN CG   1 1 
        8 19350 1 1 29 GLN H    H   5.683  -8.693   4.074 1.00 . A A .  29 GLN H    1 1 
        8 19351 1 1 29 GLN HA   H   7.589  -9.625   2.156 1.00 . A A .  29 GLN HA   1 1 
        8 19352 1 1 29 GLN HB2  H   7.325  -9.746   5.159 1.00 . A A .  29 GLN HB2  1 1 
        8 19353 1 1 29 GLN HB3  H   8.634 -10.624   4.364 1.00 . A A .  29 GLN HB3  1 1 
        8 19354 1 1 29 GLN HE21 H  10.246  -6.609   6.608 1.00 . A A .  29 GLN HE21 1 1 
        8 19355 1 1 29 GLN HE22 H   9.771  -6.197   4.962 1.00 . A A .  29 GLN HE22 1 1 
        8 19356 1 1 29 GLN HG2  H   9.592  -8.598   3.501 1.00 . A A .  29 GLN HG2  1 1 
        8 19357 1 1 29 GLN HG3  H   8.142  -7.664   3.875 1.00 . A A .  29 GLN HG3  1 1 
        8 19358 1 1 29 GLN N    N   5.815  -9.188   3.197 1.00 . A A .  29 GLN N    1 1 
        8 19359 1 1 29 GLN NE2  N   9.885  -6.880   5.708 1.00 . A A .  29 GLN NE2  1 1 
        8 19360 1 1 29 GLN O    O   7.288 -12.032   1.811 1.00 . A A .  29 GLN O    1 1 
        8 19361 1 1 29 GLN OE1  O   9.379  -8.825   6.541 1.00 . A A .  29 GLN OE1  1 1 
        8 19362 1 1 30 PRO C    C   4.644 -13.568   1.763 1.00 . A A .  30 PRO C    1 1 
        8 19363 1 1 30 PRO CA   C   5.329 -13.488   3.132 1.00 . A A .  30 PRO CA   1 1 
        8 19364 1 1 30 PRO CB   C   4.377 -13.895   4.265 1.00 . A A .  30 PRO CB   1 1 
        8 19365 1 1 30 PRO CD   C   5.257 -11.781   4.790 1.00 . A A .  30 PRO CD   1 1 
        8 19366 1 1 30 PRO CG   C   4.954 -13.120   5.436 1.00 . A A .  30 PRO CG   1 1 
        8 19367 1 1 30 PRO HA   H   6.182 -14.171   3.143 1.00 . A A .  30 PRO HA   1 1 
        8 19368 1 1 30 PRO HB2  H   3.354 -13.561   4.071 1.00 . A A .  30 PRO HB2  1 1 
        8 19369 1 1 30 PRO HB3  H   4.405 -14.964   4.457 1.00 . A A .  30 PRO HB3  1 1 
        8 19370 1 1 30 PRO HD2  H   4.340 -11.198   4.677 1.00 . A A .  30 PRO HD2  1 1 
        8 19371 1 1 30 PRO HD3  H   5.968 -11.250   5.414 1.00 . A A .  30 PRO HD3  1 1 
        8 19372 1 1 30 PRO HG2  H   4.261 -13.039   6.274 1.00 . A A .  30 PRO HG2  1 1 
        8 19373 1 1 30 PRO HG3  H   5.900 -13.581   5.723 1.00 . A A .  30 PRO HG3  1 1 
        8 19374 1 1 30 PRO N    N   5.803 -12.138   3.485 1.00 . A A .  30 PRO N    1 1 
        8 19375 1 1 30 PRO O    O   4.682 -14.604   1.111 1.00 . A A .  30 PRO O    1 1 
        8 19376 1 1 31 THR C    C   4.510 -12.304  -1.148 1.00 . A A .  31 THR C    1 1 
        8 19377 1 1 31 THR CA   C   3.452 -12.366  -0.043 1.00 . A A .  31 THR CA   1 1 
        8 19378 1 1 31 THR CB   C   2.466 -11.187  -0.068 1.00 . A A .  31 THR CB   1 1 
        8 19379 1 1 31 THR CG2  C   1.846 -10.916  -1.426 1.00 . A A .  31 THR CG2  1 1 
        8 19380 1 1 31 THR H    H   4.166 -11.597   1.798 1.00 . A A .  31 THR H    1 1 
        8 19381 1 1 31 THR HA   H   2.880 -13.275  -0.201 1.00 . A A .  31 THR HA   1 1 
        8 19382 1 1 31 THR HB   H   2.975 -10.280   0.220 1.00 . A A .  31 THR HB   1 1 
        8 19383 1 1 31 THR HG1  H   1.312 -12.327   1.071 1.00 . A A .  31 THR HG1  1 1 
        8 19384 1 1 31 THR HG21 H   0.941 -10.325  -1.292 1.00 . A A .  31 THR HG21 1 1 
        8 19385 1 1 31 THR HG22 H   2.556 -10.334  -2.020 1.00 . A A .  31 THR HG22 1 1 
        8 19386 1 1 31 THR HG23 H   1.605 -11.850  -1.934 1.00 . A A .  31 THR HG23 1 1 
        8 19387 1 1 31 THR N    N   4.085 -12.456   1.276 1.00 . A A .  31 THR N    1 1 
        8 19388 1 1 31 THR O    O   4.337 -12.914  -2.194 1.00 . A A .  31 THR O    1 1 
        8 19389 1 1 31 THR OG1  O   1.429 -11.377   0.869 1.00 . A A .  31 THR OG1  1 1 
        8 19390 1 1 32 ALA C    C   7.446 -13.045  -2.011 1.00 . A A .  32 ALA C    1 1 
        8 19391 1 1 32 ALA CA   C   6.825 -11.654  -1.787 1.00 . A A .  32 ALA CA   1 1 
        8 19392 1 1 32 ALA CB   C   7.832 -10.632  -1.242 1.00 . A A .  32 ALA CB   1 1 
        8 19393 1 1 32 ALA H    H   5.691 -11.106  -0.051 1.00 . A A .  32 ALA H    1 1 
        8 19394 1 1 32 ALA HA   H   6.494 -11.328  -2.774 1.00 . A A .  32 ALA HA   1 1 
        8 19395 1 1 32 ALA HB1  H   7.349  -9.660  -1.114 1.00 . A A .  32 ALA HB1  1 1 
        8 19396 1 1 32 ALA HB2  H   8.236 -10.954  -0.284 1.00 . A A .  32 ALA HB2  1 1 
        8 19397 1 1 32 ALA HB3  H   8.656 -10.523  -1.945 1.00 . A A .  32 ALA HB3  1 1 
        8 19398 1 1 32 ALA N    N   5.656 -11.668  -0.893 1.00 . A A .  32 ALA N    1 1 
        8 19399 1 1 32 ALA O    O   7.644 -13.435  -3.159 1.00 . A A .  32 ALA O    1 1 
        8 19400 1 1 33 VAL C    C   6.870 -16.063  -1.754 1.00 . A A .  33 VAL C    1 1 
        8 19401 1 1 33 VAL CA   C   8.028 -15.271  -1.126 1.00 . A A .  33 VAL CA   1 1 
        8 19402 1 1 33 VAL CB   C   8.606 -15.906   0.160 1.00 . A A .  33 VAL CB   1 1 
        8 19403 1 1 33 VAL CG1  C   7.735 -15.755   1.406 1.00 . A A .  33 VAL CG1  1 1 
        8 19404 1 1 33 VAL CG2  C   8.914 -17.396  -0.020 1.00 . A A .  33 VAL CG2  1 1 
        8 19405 1 1 33 VAL H    H   7.530 -13.459  -0.019 1.00 . A A .  33 VAL H    1 1 
        8 19406 1 1 33 VAL HA   H   8.835 -15.315  -1.861 1.00 . A A .  33 VAL HA   1 1 
        8 19407 1 1 33 VAL HB   H   9.541 -15.391   0.368 1.00 . A A .  33 VAL HB   1 1 
        8 19408 1 1 33 VAL HG11 H   8.231 -16.219   2.263 1.00 . A A .  33 VAL HG11 1 1 
        8 19409 1 1 33 VAL HG12 H   7.617 -14.697   1.628 1.00 . A A .  33 VAL HG12 1 1 
        8 19410 1 1 33 VAL HG13 H   6.762 -16.229   1.262 1.00 . A A .  33 VAL HG13 1 1 
        8 19411 1 1 33 VAL HG21 H   9.446 -17.775   0.851 1.00 . A A .  33 VAL HG21 1 1 
        8 19412 1 1 33 VAL HG22 H   7.993 -17.974  -0.129 1.00 . A A .  33 VAL HG22 1 1 
        8 19413 1 1 33 VAL HG23 H   9.535 -17.544  -0.904 1.00 . A A .  33 VAL HG23 1 1 
        8 19414 1 1 33 VAL N    N   7.661 -13.841  -0.953 1.00 . A A .  33 VAL N    1 1 
        8 19415 1 1 33 VAL O    O   7.103 -16.916  -2.607 1.00 . A A .  33 VAL O    1 1 
        8 19416 1 1 34 GLY C    C   4.430 -16.023  -3.623 1.00 . A A .  34 GLY C    1 1 
        8 19417 1 1 34 GLY CA   C   4.408 -16.173  -2.105 1.00 . A A .  34 GLY CA   1 1 
        8 19418 1 1 34 GLY H    H   5.499 -15.037  -0.672 1.00 . A A .  34 GLY H    1 1 
        8 19419 1 1 34 GLY HA2  H   4.271 -17.229  -1.870 1.00 . A A .  34 GLY HA2  1 1 
        8 19420 1 1 34 GLY HA3  H   3.548 -15.621  -1.722 1.00 . A A .  34 GLY HA3  1 1 
        8 19421 1 1 34 GLY N    N   5.624 -15.684  -1.445 1.00 . A A .  34 GLY N    1 1 
        8 19422 1 1 34 GLY O    O   4.255 -17.014  -4.308 1.00 . A A .  34 GLY O    1 1 
        8 19423 1 1 35 PHE C    C   5.803 -15.455  -6.396 1.00 . A A .  35 PHE C    1 1 
        8 19424 1 1 35 PHE CA   C   4.694 -14.687  -5.671 1.00 . A A .  35 PHE CA   1 1 
        8 19425 1 1 35 PHE CB   C   4.734 -13.194  -6.053 1.00 . A A .  35 PHE CB   1 1 
        8 19426 1 1 35 PHE CD1  C   3.143 -11.534  -7.093 1.00 . A A .  35 PHE CD1  1 1 
        8 19427 1 1 35 PHE CD2  C   2.487 -12.586  -5.005 1.00 . A A .  35 PHE CD2  1 1 
        8 19428 1 1 35 PHE CE1  C   1.969 -10.761  -7.077 1.00 . A A .  35 PHE CE1  1 1 
        8 19429 1 1 35 PHE CE2  C   1.322 -11.803  -4.985 1.00 . A A .  35 PHE CE2  1 1 
        8 19430 1 1 35 PHE CG   C   3.407 -12.453  -6.059 1.00 . A A .  35 PHE CG   1 1 
        8 19431 1 1 35 PHE CZ   C   1.054 -10.896  -6.024 1.00 . A A .  35 PHE CZ   1 1 
        8 19432 1 1 35 PHE H    H   4.874 -14.043  -3.607 1.00 . A A .  35 PHE H    1 1 
        8 19433 1 1 35 PHE HA   H   3.762 -15.137  -6.029 1.00 . A A .  35 PHE HA   1 1 
        8 19434 1 1 35 PHE HB2  H   5.428 -12.671  -5.396 1.00 . A A .  35 PHE HB2  1 1 
        8 19435 1 1 35 PHE HB3  H   5.152 -13.099  -7.055 1.00 . A A .  35 PHE HB3  1 1 
        8 19436 1 1 35 PHE HD1  H   3.861 -11.400  -7.892 1.00 . A A .  35 PHE HD1  1 1 
        8 19437 1 1 35 PHE HD2  H   2.675 -13.264  -4.186 1.00 . A A .  35 PHE HD2  1 1 
        8 19438 1 1 35 PHE HE1  H   1.769 -10.052  -7.866 1.00 . A A .  35 PHE HE1  1 1 
        8 19439 1 1 35 PHE HE2  H   0.635 -11.905  -4.164 1.00 . A A .  35 PHE HE2  1 1 
        8 19440 1 1 35 PHE HZ   H   0.144 -10.313  -6.020 1.00 . A A .  35 PHE HZ   1 1 
        8 19441 1 1 35 PHE N    N   4.729 -14.855  -4.201 1.00 . A A .  35 PHE N    1 1 
        8 19442 1 1 35 PHE O    O   5.641 -15.799  -7.561 1.00 . A A .  35 PHE O    1 1 
        8 19443 1 1 36 ALA C    C   7.303 -18.144  -6.193 1.00 . A A .  36 ALA C    1 1 
        8 19444 1 1 36 ALA CA   C   7.883 -16.723  -6.273 1.00 . A A .  36 ALA CA   1 1 
        8 19445 1 1 36 ALA CB   C   9.218 -16.550  -5.533 1.00 . A A .  36 ALA CB   1 1 
        8 19446 1 1 36 ALA H    H   7.040 -15.399  -4.789 1.00 . A A .  36 ALA H    1 1 
        8 19447 1 1 36 ALA HA   H   8.051 -16.530  -7.343 1.00 . A A .  36 ALA HA   1 1 
        8 19448 1 1 36 ALA HB1  H   9.958 -17.255  -5.921 1.00 . A A .  36 ALA HB1  1 1 
        8 19449 1 1 36 ALA HB2  H   9.589 -15.533  -5.679 1.00 . A A .  36 ALA HB2  1 1 
        8 19450 1 1 36 ALA HB3  H   9.093 -16.727  -4.462 1.00 . A A .  36 ALA HB3  1 1 
        8 19451 1 1 36 ALA N    N   6.911 -15.772  -5.728 1.00 . A A .  36 ALA N    1 1 
        8 19452 1 1 36 ALA O    O   7.050 -18.759  -7.221 1.00 . A A .  36 ALA O    1 1 
        8 19453 1 1 37 GLU C    C   5.255 -20.461  -5.362 1.00 . A A .  37 GLU C    1 1 
        8 19454 1 1 37 GLU CA   C   6.647 -20.087  -4.848 1.00 . A A .  37 GLU CA   1 1 
        8 19455 1 1 37 GLU CB   C   6.860 -20.529  -3.391 1.00 . A A .  37 GLU CB   1 1 
        8 19456 1 1 37 GLU CD   C   8.715 -22.184  -3.917 1.00 . A A .  37 GLU CD   1 1 
        8 19457 1 1 37 GLU CG   C   8.321 -20.918  -3.120 1.00 . A A .  37 GLU CG   1 1 
        8 19458 1 1 37 GLU H    H   7.118 -18.094  -4.166 1.00 . A A .  37 GLU H    1 1 
        8 19459 1 1 37 GLU HA   H   7.325 -20.659  -5.474 1.00 . A A .  37 GLU HA   1 1 
        8 19460 1 1 37 GLU HB2  H   6.559 -19.726  -2.717 1.00 . A A .  37 GLU HB2  1 1 
        8 19461 1 1 37 GLU HB3  H   6.236 -21.397  -3.177 1.00 . A A .  37 GLU HB3  1 1 
        8 19462 1 1 37 GLU HG2  H   8.972 -20.081  -3.385 1.00 . A A .  37 GLU HG2  1 1 
        8 19463 1 1 37 GLU HG3  H   8.444 -21.103  -2.050 1.00 . A A .  37 GLU HG3  1 1 
        8 19464 1 1 37 GLU N    N   7.000 -18.665  -5.003 1.00 . A A .  37 GLU N    1 1 
        8 19465 1 1 37 GLU O    O   5.077 -21.563  -5.873 1.00 . A A .  37 GLU O    1 1 
        8 19466 1 1 37 GLU OE1  O   8.327 -23.305  -3.507 1.00 . A A .  37 GLU OE1  1 1 
        8 19467 1 1 37 GLU OE2  O   9.367 -22.051  -4.980 1.00 . A A .  37 GLU OE2  1 1 
        8 19468 1 1 38 ALA C    C   2.955 -20.072  -7.353 1.00 . A A .  38 ALA C    1 1 
        8 19469 1 1 38 ALA CA   C   2.931 -19.812  -5.842 1.00 . A A .  38 ALA CA   1 1 
        8 19470 1 1 38 ALA CB   C   2.042 -18.606  -5.503 1.00 . A A .  38 ALA CB   1 1 
        8 19471 1 1 38 ALA H    H   4.481 -18.632  -4.947 1.00 . A A .  38 ALA H    1 1 
        8 19472 1 1 38 ALA HA   H   2.526 -20.696  -5.344 1.00 . A A .  38 ALA HA   1 1 
        8 19473 1 1 38 ALA HB1  H   1.003 -18.832  -5.741 1.00 . A A .  38 ALA HB1  1 1 
        8 19474 1 1 38 ALA HB2  H   2.111 -18.400  -4.440 1.00 . A A .  38 ALA HB2  1 1 
        8 19475 1 1 38 ALA HB3  H   2.367 -17.709  -6.035 1.00 . A A .  38 ALA HB3  1 1 
        8 19476 1 1 38 ALA N    N   4.281 -19.551  -5.334 1.00 . A A .  38 ALA N    1 1 
        8 19477 1 1 38 ALA O    O   2.299 -20.985  -7.848 1.00 . A A .  38 ALA O    1 1 
        8 19478 1 1 39 LEU C    C   4.914 -20.453  -9.914 1.00 . A A .  39 LEU C    1 1 
        8 19479 1 1 39 LEU CA   C   3.902 -19.350  -9.525 1.00 . A A .  39 LEU CA   1 1 
        8 19480 1 1 39 LEU CB   C   4.354 -17.969 -10.081 1.00 . A A .  39 LEU CB   1 1 
        8 19481 1 1 39 LEU CD1  C   2.708 -16.352 -11.184 1.00 . A A .  39 LEU CD1  1 1 
        8 19482 1 1 39 LEU CD2  C   2.693 -16.539  -8.698 1.00 . A A .  39 LEU CD2  1 1 
        8 19483 1 1 39 LEU CG   C   3.554 -16.645  -9.947 1.00 . A A .  39 LEU CG   1 1 
        8 19484 1 1 39 LEU H    H   4.276 -18.564  -7.586 1.00 . A A .  39 LEU H    1 1 
        8 19485 1 1 39 LEU HA   H   2.942 -19.639  -9.952 1.00 . A A .  39 LEU HA   1 1 
        8 19486 1 1 39 LEU HB2  H   5.328 -17.766  -9.639 1.00 . A A .  39 LEU HB2  1 1 
        8 19487 1 1 39 LEU HB3  H   4.491 -18.115 -11.147 1.00 . A A .  39 LEU HB3  1 1 
        8 19488 1 1 39 LEU HD11 H   2.191 -17.241 -11.535 1.00 . A A .  39 LEU HD11 1 1 
        8 19489 1 1 39 LEU HD12 H   1.995 -15.557 -10.975 1.00 . A A .  39 LEU HD12 1 1 
        8 19490 1 1 39 LEU HD13 H   3.364 -15.989 -11.975 1.00 . A A .  39 LEU HD13 1 1 
        8 19491 1 1 39 LEU HD21 H   2.022 -17.389  -8.643 1.00 . A A .  39 LEU HD21 1 1 
        8 19492 1 1 39 LEU HD22 H   3.321 -16.544  -7.813 1.00 . A A .  39 LEU HD22 1 1 
        8 19493 1 1 39 LEU HD23 H   2.131 -15.601  -8.708 1.00 . A A .  39 LEU HD23 1 1 
        8 19494 1 1 39 LEU HG   H   4.265 -15.824  -9.914 1.00 . A A .  39 LEU HG   1 1 
        8 19495 1 1 39 LEU N    N   3.760 -19.281  -8.074 1.00 . A A .  39 LEU N    1 1 
        8 19496 1 1 39 LEU O    O   4.699 -21.168 -10.886 1.00 . A A .  39 LEU O    1 1 
        8 19497 1 1 40 ASN C    C   6.721 -23.010  -9.463 1.00 . A A .  40 ASN C    1 1 
        8 19498 1 1 40 ASN CA   C   7.125 -21.525  -9.459 1.00 . A A .  40 ASN CA   1 1 
        8 19499 1 1 40 ASN CB   C   8.255 -21.287  -8.435 1.00 . A A .  40 ASN CB   1 1 
        8 19500 1 1 40 ASN CG   C   9.510 -22.116  -8.675 1.00 . A A .  40 ASN CG   1 1 
        8 19501 1 1 40 ASN H    H   6.118 -19.986  -8.353 1.00 . A A .  40 ASN H    1 1 
        8 19502 1 1 40 ASN HA   H   7.500 -21.294 -10.455 1.00 . A A .  40 ASN HA   1 1 
        8 19503 1 1 40 ASN HB2  H   8.568 -20.246  -8.456 1.00 . A A .  40 ASN HB2  1 1 
        8 19504 1 1 40 ASN HB3  H   7.878 -21.509  -7.436 1.00 . A A .  40 ASN HB3  1 1 
        8 19505 1 1 40 ASN HD21 H  10.963 -23.161  -7.780 1.00 . A A .  40 ASN HD21 1 1 
        8 19506 1 1 40 ASN HD22 H   9.796 -22.424  -6.682 1.00 . A A .  40 ASN HD22 1 1 
        8 19507 1 1 40 ASN N    N   6.006 -20.611  -9.147 1.00 . A A .  40 ASN N    1 1 
        8 19508 1 1 40 ASN ND2  N  10.132 -22.613  -7.631 1.00 . A A .  40 ASN ND2  1 1 
        8 19509 1 1 40 ASN O    O   7.257 -23.802 -10.239 1.00 . A A .  40 ASN O    1 1 
        8 19510 1 1 40 ASN OD1  O   9.971 -22.288  -9.793 1.00 . A A .  40 ASN OD1  1 1 
        8 19511 1 1 41 ASN C    C   4.426 -25.317  -9.513 1.00 . A A .  41 ASN C    1 1 
        8 19512 1 1 41 ASN CA   C   5.397 -24.799  -8.427 1.00 . A A .  41 ASN CA   1 1 
        8 19513 1 1 41 ASN CB   C   4.877 -25.008  -6.988 1.00 . A A .  41 ASN CB   1 1 
        8 19514 1 1 41 ASN CG   C   6.007 -25.015  -5.962 1.00 . A A .  41 ASN CG   1 1 
        8 19515 1 1 41 ASN H    H   5.351 -22.705  -8.000 1.00 . A A .  41 ASN H    1 1 
        8 19516 1 1 41 ASN HA   H   6.301 -25.398  -8.529 1.00 . A A .  41 ASN HA   1 1 
        8 19517 1 1 41 ASN HB2  H   4.137 -24.244  -6.734 1.00 . A A .  41 ASN HB2  1 1 
        8 19518 1 1 41 ASN HB3  H   4.384 -25.981  -6.922 1.00 . A A .  41 ASN HB3  1 1 
        8 19519 1 1 41 ASN HD21 H   6.927 -23.968  -4.507 1.00 . A A .  41 ASN HD21 1 1 
        8 19520 1 1 41 ASN HD22 H   5.504 -23.204  -5.207 1.00 . A A .  41 ASN HD22 1 1 
        8 19521 1 1 41 ASN N    N   5.774 -23.397  -8.601 1.00 . A A .  41 ASN N    1 1 
        8 19522 1 1 41 ASN ND2  N   6.116 -24.008  -5.126 1.00 . A A .  41 ASN ND2  1 1 
        8 19523 1 1 41 ASN O    O   4.218 -26.530  -9.600 1.00 . A A .  41 ASN O    1 1 
        8 19524 1 1 41 ASN OD1  O   6.810 -25.934  -5.908 1.00 . A A .  41 ASN OD1  1 1 
        8 19525 1 1 42 LYS C    C   2.705 -23.688 -12.397 1.00 . A A .  42 LYS C    1 1 
        8 19526 1 1 42 LYS CA   C   2.746 -24.739 -11.266 1.00 . A A .  42 LYS CA   1 1 
        8 19527 1 1 42 LYS CB   C   1.439 -24.924 -10.453 1.00 . A A .  42 LYS CB   1 1 
        8 19528 1 1 42 LYS CD   C   0.035 -24.225  -8.459 1.00 . A A .  42 LYS CD   1 1 
        8 19529 1 1 42 LYS CE   C   0.737 -25.043  -7.354 1.00 . A A .  42 LYS CE   1 1 
        8 19530 1 1 42 LYS CG   C   1.054 -23.756  -9.512 1.00 . A A .  42 LYS CG   1 1 
        8 19531 1 1 42 LYS H    H   3.985 -23.447 -10.256 1.00 . A A .  42 LYS H    1 1 
        8 19532 1 1 42 LYS HA   H   2.986 -25.679 -11.753 1.00 . A A .  42 LYS HA   1 1 
        8 19533 1 1 42 LYS HB2  H   0.609 -25.130 -11.127 1.00 . A A .  42 LYS HB2  1 1 
        8 19534 1 1 42 LYS HB3  H   1.567 -25.823  -9.854 1.00 . A A .  42 LYS HB3  1 1 
        8 19535 1 1 42 LYS HD2  H  -0.446 -23.355  -8.007 1.00 . A A .  42 LYS HD2  1 1 
        8 19536 1 1 42 LYS HD3  H  -0.736 -24.820  -8.952 1.00 . A A .  42 LYS HD3  1 1 
        8 19537 1 1 42 LYS HE2  H   1.592 -25.575  -7.782 1.00 . A A .  42 LYS HE2  1 1 
        8 19538 1 1 42 LYS HE3  H   1.136 -24.338  -6.614 1.00 . A A .  42 LYS HE3  1 1 
        8 19539 1 1 42 LYS HG2  H   1.930 -23.356  -9.000 1.00 . A A .  42 LYS HG2  1 1 
        8 19540 1 1 42 LYS HG3  H   0.617 -22.947 -10.100 1.00 . A A .  42 LYS HG3  1 1 
        8 19541 1 1 42 LYS HZ1  H  -1.053 -25.590  -6.395 1.00 . A A .  42 LYS HZ1  1 1 
        8 19542 1 1 42 LYS HZ2  H  -0.495 -26.746  -7.376 1.00 . A A .  42 LYS HZ2  1 1 
        8 19543 1 1 42 LYS HZ3  H   0.246 -26.510  -5.929 1.00 . A A .  42 LYS HZ3  1 1 
        8 19544 1 1 42 LYS N    N   3.803 -24.433 -10.316 1.00 . A A .  42 LYS N    1 1 
        8 19545 1 1 42 LYS NZ   N  -0.187 -26.026  -6.711 1.00 . A A .  42 LYS NZ   1 1 
        8 19546 1 1 42 LYS O    O   3.728 -23.328 -12.975 1.00 . A A .  42 LYS O    1 1 
        8 19547 1 1 43 ASP C    C  -0.452 -22.064 -13.608 1.00 . A A .  43 ASP C    1 1 
        8 19548 1 1 43 ASP CA   C   1.052 -22.377 -13.801 1.00 . A A .  43 ASP CA   1 1 
        8 19549 1 1 43 ASP CB   C   1.247 -23.122 -15.129 1.00 . A A .  43 ASP CB   1 1 
        8 19550 1 1 43 ASP CG   C   0.944 -22.258 -16.359 1.00 . A A .  43 ASP CG   1 1 
        8 19551 1 1 43 ASP H    H   0.791 -23.601 -12.099 1.00 . A A .  43 ASP H    1 1 
        8 19552 1 1 43 ASP HA   H   1.640 -21.460 -13.784 1.00 . A A .  43 ASP HA   1 1 
        8 19553 1 1 43 ASP HB2  H   2.277 -23.466 -15.205 1.00 . A A .  43 ASP HB2  1 1 
        8 19554 1 1 43 ASP HB3  H   0.608 -24.006 -15.116 1.00 . A A .  43 ASP HB3  1 1 
        8 19555 1 1 43 ASP N    N   1.493 -23.268 -12.724 1.00 . A A .  43 ASP N    1 1 
        8 19556 1 1 43 ASP O    O  -1.246 -23.004 -13.491 1.00 . A A .  43 ASP O    1 1 
        8 19557 1 1 43 ASP OD1  O   1.596 -21.200 -16.510 1.00 . A A .  43 ASP OD1  1 1 
        8 19558 1 1 43 ASP OD2  O   0.100 -22.656 -17.195 1.00 . A A .  43 ASP OD2  1 1 
        8 19559 1 1 44 LYS C    C  -2.798 -20.699 -11.918 1.00 . A A .  44 LYS C    1 1 
        8 19560 1 1 44 LYS CA   C  -2.244 -20.292 -13.319 1.00 . A A .  44 LYS CA   1 1 
        8 19561 1 1 44 LYS CB   C  -3.171 -20.709 -14.491 1.00 . A A .  44 LYS CB   1 1 
        8 19562 1 1 44 LYS CD   C  -3.594 -20.696 -16.994 1.00 . A A .  44 LYS CD   1 1 
        8 19563 1 1 44 LYS CE   C  -2.980 -20.370 -18.362 1.00 . A A .  44 LYS CE   1 1 
        8 19564 1 1 44 LYS CG   C  -2.608 -20.330 -15.875 1.00 . A A .  44 LYS CG   1 1 
        8 19565 1 1 44 LYS H    H  -0.123 -20.078 -13.726 1.00 . A A .  44 LYS H    1 1 
        8 19566 1 1 44 LYS HA   H  -2.216 -19.200 -13.340 1.00 . A A .  44 LYS HA   1 1 
        8 19567 1 1 44 LYS HB2  H  -3.333 -21.787 -14.467 1.00 . A A .  44 LYS HB2  1 1 
        8 19568 1 1 44 LYS HB3  H  -4.142 -20.225 -14.380 1.00 . A A .  44 LYS HB3  1 1 
        8 19569 1 1 44 LYS HD2  H  -3.814 -21.763 -16.943 1.00 . A A .  44 LYS HD2  1 1 
        8 19570 1 1 44 LYS HD3  H  -4.517 -20.130 -16.861 1.00 . A A .  44 LYS HD3  1 1 
        8 19571 1 1 44 LYS HE2  H  -2.747 -19.298 -18.399 1.00 . A A .  44 LYS HE2  1 1 
        8 19572 1 1 44 LYS HE3  H  -2.039 -20.920 -18.464 1.00 . A A .  44 LYS HE3  1 1 
        8 19573 1 1 44 LYS HG2  H  -2.409 -19.259 -15.903 1.00 . A A .  44 LYS HG2  1 1 
        8 19574 1 1 44 LYS HG3  H  -1.675 -20.868 -16.044 1.00 . A A .  44 LYS HG3  1 1 
        8 19575 1 1 44 LYS HZ1  H  -4.772 -20.220 -19.432 1.00 . A A .  44 LYS HZ1  1 1 
        8 19576 1 1 44 LYS HZ2  H  -3.480 -20.529 -20.381 1.00 . A A .  44 LYS HZ2  1 1 
        8 19577 1 1 44 LYS HZ3  H  -4.121 -21.720 -19.471 1.00 . A A .  44 LYS HZ3  1 1 
        8 19578 1 1 44 LYS N    N  -0.849 -20.775 -13.583 1.00 . A A .  44 LYS N    1 1 
        8 19579 1 1 44 LYS NZ   N  -3.899 -20.731 -19.481 1.00 . A A .  44 LYS NZ   1 1 
        8 19580 1 1 44 LYS O    O  -2.199 -21.540 -11.251 1.00 . A A .  44 LYS O    1 1 
        8 19581 1 1 45 PRO C    C  -5.454 -21.683 -10.125 1.00 . A A .  45 PRO C    1 1 
        8 19582 1 1 45 PRO CA   C  -4.468 -20.507 -10.094 1.00 . A A .  45 PRO CA   1 1 
        8 19583 1 1 45 PRO CB   C  -5.064 -19.226  -9.506 1.00 . A A .  45 PRO CB   1 1 
        8 19584 1 1 45 PRO CD   C  -4.667 -18.957 -11.898 1.00 . A A .  45 PRO CD   1 1 
        8 19585 1 1 45 PRO CG   C  -5.562 -18.477 -10.736 1.00 . A A .  45 PRO CG   1 1 
        8 19586 1 1 45 PRO HA   H  -3.651 -20.817  -9.445 1.00 . A A .  45 PRO HA   1 1 
        8 19587 1 1 45 PRO HB2  H  -5.863 -19.412  -8.784 1.00 . A A .  45 PRO HB2  1 1 
        8 19588 1 1 45 PRO HB3  H  -4.272 -18.651  -9.033 1.00 . A A .  45 PRO HB3  1 1 
        8 19589 1 1 45 PRO HD2  H  -5.297 -19.233 -12.747 1.00 . A A .  45 PRO HD2  1 1 
        8 19590 1 1 45 PRO HD3  H  -3.986 -18.156 -12.195 1.00 . A A .  45 PRO HD3  1 1 
        8 19591 1 1 45 PRO HG2  H  -6.600 -18.749 -10.931 1.00 . A A .  45 PRO HG2  1 1 
        8 19592 1 1 45 PRO HG3  H  -5.492 -17.403 -10.546 1.00 . A A .  45 PRO HG3  1 1 
        8 19593 1 1 45 PRO N    N  -3.921 -20.123 -11.407 1.00 . A A .  45 PRO N    1 1 
        8 19594 1 1 45 PRO O    O  -6.152 -21.927  -9.146 1.00 . A A .  45 PRO O    1 1 
        8 19595 1 1 46 GLU C    C  -6.104 -24.702 -10.294 1.00 . A A .  46 GLU C    1 1 
        8 19596 1 1 46 GLU CA   C  -6.400 -23.618 -11.351 1.00 . A A .  46 GLU CA   1 1 
        8 19597 1 1 46 GLU CB   C  -6.273 -24.187 -12.772 1.00 . A A .  46 GLU CB   1 1 
        8 19598 1 1 46 GLU CD   C  -6.695 -23.793 -15.242 1.00 . A A .  46 GLU CD   1 1 
        8 19599 1 1 46 GLU CG   C  -6.588 -23.138 -13.850 1.00 . A A .  46 GLU CG   1 1 
        8 19600 1 1 46 GLU H    H  -4.934 -22.212 -12.010 1.00 . A A .  46 GLU H    1 1 
        8 19601 1 1 46 GLU HA   H  -7.429 -23.289 -11.215 1.00 . A A .  46 GLU HA   1 1 
        8 19602 1 1 46 GLU HB2  H  -5.259 -24.562 -12.925 1.00 . A A .  46 GLU HB2  1 1 
        8 19603 1 1 46 GLU HB3  H  -6.968 -25.021 -12.880 1.00 . A A .  46 GLU HB3  1 1 
        8 19604 1 1 46 GLU HG2  H  -7.528 -22.641 -13.601 1.00 . A A .  46 GLU HG2  1 1 
        8 19605 1 1 46 GLU HG3  H  -5.803 -22.371 -13.855 1.00 . A A .  46 GLU HG3  1 1 
        8 19606 1 1 46 GLU N    N  -5.512 -22.449 -11.214 1.00 . A A .  46 GLU N    1 1 
        8 19607 1 1 46 GLU O    O  -7.018 -25.368  -9.808 1.00 . A A .  46 GLU O    1 1 
        8 19608 1 1 46 GLU OE1  O  -7.819 -24.178 -15.650 1.00 . A A .  46 GLU OE1  1 1 
        8 19609 1 1 46 GLU OE2  O  -5.660 -23.925 -15.940 1.00 . A A .  46 GLU OE2  1 1 
        8 19610 1 1 47 ASP C    C  -3.767 -24.862  -7.609 1.00 . A A .  47 ASP C    1 1 
        8 19611 1 1 47 ASP CA   C  -4.334 -25.666  -8.799 1.00 . A A .  47 ASP CA   1 1 
        8 19612 1 1 47 ASP CB   C  -3.339 -26.655  -9.439 1.00 . A A .  47 ASP CB   1 1 
        8 19613 1 1 47 ASP CG   C  -2.831 -27.741  -8.476 1.00 . A A .  47 ASP CG   1 1 
        8 19614 1 1 47 ASP H    H  -4.157 -24.227 -10.360 1.00 . A A .  47 ASP H    1 1 
        8 19615 1 1 47 ASP HA   H  -5.166 -26.253  -8.404 1.00 . A A .  47 ASP HA   1 1 
        8 19616 1 1 47 ASP HB2  H  -3.836 -27.146 -10.278 1.00 . A A .  47 ASP HB2  1 1 
        8 19617 1 1 47 ASP HB3  H  -2.495 -26.098  -9.847 1.00 . A A .  47 ASP HB3  1 1 
        8 19618 1 1 47 ASP N    N  -4.839 -24.792  -9.869 1.00 . A A .  47 ASP N    1 1 
        8 19619 1 1 47 ASP O    O  -2.860 -25.311  -6.910 1.00 . A A .  47 ASP O    1 1 
        8 19620 1 1 47 ASP OD1  O  -3.654 -28.535  -7.960 1.00 . A A .  47 ASP OD1  1 1 
        8 19621 1 1 47 ASP OD2  O  -1.596 -27.833  -8.261 1.00 . A A .  47 ASP OD2  1 1 
        8 19622 1 1 48 ALA C    C  -4.462 -23.181  -4.942 1.00 . A A .  48 ALA C    1 1 
        8 19623 1 1 48 ALA CA   C  -3.784 -22.802  -6.261 1.00 . A A .  48 ALA CA   1 1 
        8 19624 1 1 48 ALA CB   C  -3.930 -21.315  -6.613 1.00 . A A .  48 ALA CB   1 1 
        8 19625 1 1 48 ALA H    H  -4.997 -23.276  -7.949 1.00 . A A .  48 ALA H    1 1 
        8 19626 1 1 48 ALA HA   H  -2.721 -22.991  -6.140 1.00 . A A .  48 ALA HA   1 1 
        8 19627 1 1 48 ALA HB1  H  -3.732 -20.701  -5.733 1.00 . A A .  48 ALA HB1  1 1 
        8 19628 1 1 48 ALA HB2  H  -3.201 -21.049  -7.377 1.00 . A A .  48 ALA HB2  1 1 
        8 19629 1 1 48 ALA HB3  H  -4.939 -21.100  -6.963 1.00 . A A .  48 ALA HB3  1 1 
        8 19630 1 1 48 ALA N    N  -4.250 -23.636  -7.370 1.00 . A A .  48 ALA N    1 1 
        8 19631 1 1 48 ALA O    O  -5.634 -22.898  -4.725 1.00 . A A .  48 ALA O    1 1 
        8 19632 1 1 49 VAL C    C  -3.128 -23.511  -1.744 1.00 . A A .  49 VAL C    1 1 
        8 19633 1 1 49 VAL CA   C  -4.101 -24.231  -2.693 1.00 . A A .  49 VAL CA   1 1 
        8 19634 1 1 49 VAL CB   C  -4.051 -25.778  -2.577 1.00 . A A .  49 VAL CB   1 1 
        8 19635 1 1 49 VAL CG1  C  -4.894 -26.295  -1.410 1.00 . A A .  49 VAL CG1  1 1 
        8 19636 1 1 49 VAL CG2  C  -4.556 -26.507  -3.830 1.00 . A A .  49 VAL CG2  1 1 
        8 19637 1 1 49 VAL H    H  -2.747 -24.017  -4.321 1.00 . A A .  49 VAL H    1 1 
        8 19638 1 1 49 VAL HA   H  -5.121 -23.896  -2.487 1.00 . A A .  49 VAL HA   1 1 
        8 19639 1 1 49 VAL HB   H  -3.022 -26.083  -2.425 1.00 . A A .  49 VAL HB   1 1 
        8 19640 1 1 49 VAL HG11 H  -4.754 -27.373  -1.295 1.00 . A A .  49 VAL HG11 1 1 
        8 19641 1 1 49 VAL HG12 H  -4.592 -25.801  -0.488 1.00 . A A .  49 VAL HG12 1 1 
        8 19642 1 1 49 VAL HG13 H  -5.954 -26.102  -1.595 1.00 . A A .  49 VAL HG13 1 1 
        8 19643 1 1 49 VAL HG21 H  -5.585 -26.229  -4.041 1.00 . A A .  49 VAL HG21 1 1 
        8 19644 1 1 49 VAL HG22 H  -3.928 -26.264  -4.689 1.00 . A A .  49 VAL HG22 1 1 
        8 19645 1 1 49 VAL HG23 H  -4.512 -27.587  -3.687 1.00 . A A .  49 VAL HG23 1 1 
        8 19646 1 1 49 VAL N    N  -3.703 -23.814  -4.051 1.00 . A A .  49 VAL N    1 1 
        8 19647 1 1 49 VAL O    O  -1.921 -23.696  -1.877 1.00 . A A .  49 VAL O    1 1 
        8 19648 1 1 50 LEU C    C  -1.810 -22.449   0.891 1.00 . A A .  50 LEU C    1 1 
        8 19649 1 1 50 LEU CA   C  -2.737 -21.712  -0.099 1.00 . A A .  50 LEU CA   1 1 
        8 19650 1 1 50 LEU CB   C  -3.605 -20.597   0.562 1.00 . A A .  50 LEU CB   1 1 
        8 19651 1 1 50 LEU CD1  C  -2.030 -19.379   2.183 1.00 . A A .  50 LEU CD1  1 1 
        8 19652 1 1 50 LEU CD2  C  -2.023 -18.812  -0.219 1.00 . A A .  50 LEU CD2  1 1 
        8 19653 1 1 50 LEU CG   C  -2.885 -19.276   0.936 1.00 . A A .  50 LEU CG   1 1 
        8 19654 1 1 50 LEU H    H  -4.617 -22.534  -0.750 1.00 . A A .  50 LEU H    1 1 
        8 19655 1 1 50 LEU HA   H  -2.117 -21.233  -0.871 1.00 . A A .  50 LEU HA   1 1 
        8 19656 1 1 50 LEU HB2  H  -4.388 -20.325  -0.150 1.00 . A A .  50 LEU HB2  1 1 
        8 19657 1 1 50 LEU HB3  H  -4.109 -20.999   1.444 1.00 . A A .  50 LEU HB3  1 1 
        8 19658 1 1 50 LEU HD11 H  -2.643 -19.804   2.979 1.00 . A A .  50 LEU HD11 1 1 
        8 19659 1 1 50 LEU HD12 H  -1.141 -19.985   2.003 1.00 . A A .  50 LEU HD12 1 1 
        8 19660 1 1 50 LEU HD13 H  -1.717 -18.376   2.484 1.00 . A A .  50 LEU HD13 1 1 
        8 19661 1 1 50 LEU HD21 H  -1.847 -17.747  -0.141 1.00 . A A .  50 LEU HD21 1 1 
        8 19662 1 1 50 LEU HD22 H  -1.058 -19.324  -0.245 1.00 . A A .  50 LEU HD22 1 1 
        8 19663 1 1 50 LEU HD23 H  -2.563 -18.996  -1.144 1.00 . A A .  50 LEU HD23 1 1 
        8 19664 1 1 50 LEU HG   H  -3.601 -18.479   1.131 1.00 . A A .  50 LEU HG   1 1 
        8 19665 1 1 50 LEU N    N  -3.614 -22.639  -0.847 1.00 . A A .  50 LEU N    1 1 
        8 19666 1 1 50 LEU O    O  -2.262 -23.047   1.867 1.00 . A A .  50 LEU O    1 1 
        8 19667 1 1 51 ASP C    C   0.966 -22.397   2.717 1.00 . A A .  51 ASP C    1 1 
        8 19668 1 1 51 ASP CA   C   0.512 -23.141   1.456 1.00 . A A .  51 ASP CA   1 1 
        8 19669 1 1 51 ASP CB   C   1.664 -23.563   0.528 1.00 . A A .  51 ASP CB   1 1 
        8 19670 1 1 51 ASP CG   C   2.609 -24.587   1.190 1.00 . A A .  51 ASP CG   1 1 
        8 19671 1 1 51 ASP H    H  -0.149 -21.807  -0.073 1.00 . A A .  51 ASP H    1 1 
        8 19672 1 1 51 ASP HA   H   0.046 -24.066   1.785 1.00 . A A .  51 ASP HA   1 1 
        8 19673 1 1 51 ASP HB2  H   1.237 -24.017  -0.367 1.00 . A A .  51 ASP HB2  1 1 
        8 19674 1 1 51 ASP HB3  H   2.220 -22.677   0.220 1.00 . A A .  51 ASP HB3  1 1 
        8 19675 1 1 51 ASP N    N  -0.491 -22.367   0.700 1.00 . A A .  51 ASP N    1 1 
        8 19676 1 1 51 ASP O    O   2.154 -22.162   2.926 1.00 . A A .  51 ASP O    1 1 
        8 19677 1 1 51 ASP OD1  O   3.811 -24.615   0.839 1.00 . A A .  51 ASP OD1  1 1 
        8 19678 1 1 51 ASP OD2  O   2.137 -25.404   2.022 1.00 . A A .  51 ASP OD2  1 1 
        8 19679 1 1 52 VAL C    C   1.361 -21.531   5.656 1.00 . A A .  52 VAL C    1 1 
        8 19680 1 1 52 VAL CA   C   0.330 -21.024   4.649 1.00 . A A .  52 VAL CA   1 1 
        8 19681 1 1 52 VAL CB   C  -0.892 -20.339   5.307 1.00 . A A .  52 VAL CB   1 1 
        8 19682 1 1 52 VAL CG1  C  -2.097 -21.241   5.549 1.00 . A A .  52 VAL CG1  1 1 
        8 19683 1 1 52 VAL CG2  C  -0.556 -19.637   6.620 1.00 . A A .  52 VAL CG2  1 1 
        8 19684 1 1 52 VAL H    H  -0.957 -22.173   3.338 1.00 . A A .  52 VAL H    1 1 
        8 19685 1 1 52 VAL HA   H   0.829 -20.221   4.116 1.00 . A A .  52 VAL HA   1 1 
        8 19686 1 1 52 VAL HB   H  -1.209 -19.555   4.635 1.00 . A A .  52 VAL HB   1 1 
        8 19687 1 1 52 VAL HG11 H  -1.846 -22.036   6.255 1.00 . A A .  52 VAL HG11 1 1 
        8 19688 1 1 52 VAL HG12 H  -2.897 -20.623   5.961 1.00 . A A .  52 VAL HG12 1 1 
        8 19689 1 1 52 VAL HG13 H  -2.451 -21.668   4.609 1.00 . A A .  52 VAL HG13 1 1 
        8 19690 1 1 52 VAL HG21 H  -0.348 -20.356   7.415 1.00 . A A .  52 VAL HG21 1 1 
        8 19691 1 1 52 VAL HG22 H   0.318 -19.001   6.469 1.00 . A A .  52 VAL HG22 1 1 
        8 19692 1 1 52 VAL HG23 H  -1.395 -19.011   6.924 1.00 . A A .  52 VAL HG23 1 1 
        8 19693 1 1 52 VAL N    N   0.012 -21.973   3.565 1.00 . A A .  52 VAL N    1 1 
        8 19694 1 1 52 VAL O    O   2.261 -20.778   5.983 1.00 . A A .  52 VAL O    1 1 
        8 19695 1 1 53 GLN C    C   3.746 -23.327   6.369 1.00 . A A .  53 GLN C    1 1 
        8 19696 1 1 53 GLN CA   C   2.351 -23.324   7.002 1.00 . A A .  53 GLN CA   1 1 
        8 19697 1 1 53 GLN CB   C   1.952 -24.693   7.567 1.00 . A A .  53 GLN CB   1 1 
        8 19698 1 1 53 GLN CD   C   3.018 -24.220   9.872 1.00 . A A .  53 GLN CD   1 1 
        8 19699 1 1 53 GLN CG   C   2.935 -25.152   8.659 1.00 . A A .  53 GLN CG   1 1 
        8 19700 1 1 53 GLN H    H   0.541 -23.366   5.825 1.00 . A A .  53 GLN H    1 1 
        8 19701 1 1 53 GLN HA   H   2.413 -22.664   7.853 1.00 . A A .  53 GLN HA   1 1 
        8 19702 1 1 53 GLN HB2  H   0.949 -24.635   7.989 1.00 . A A .  53 GLN HB2  1 1 
        8 19703 1 1 53 GLN HB3  H   1.951 -25.426   6.761 1.00 . A A .  53 GLN HB3  1 1 
        8 19704 1 1 53 GLN HE21 H   4.122 -22.821  10.795 1.00 . A A .  53 GLN HE21 1 1 
        8 19705 1 1 53 GLN HE22 H   4.788 -23.417   9.277 1.00 . A A .  53 GLN HE22 1 1 
        8 19706 1 1 53 GLN HG2  H   2.643 -26.141   9.002 1.00 . A A .  53 GLN HG2  1 1 
        8 19707 1 1 53 GLN HG3  H   3.924 -25.236   8.221 1.00 . A A .  53 GLN HG3  1 1 
        8 19708 1 1 53 GLN N    N   1.324 -22.794   6.089 1.00 . A A .  53 GLN N    1 1 
        8 19709 1 1 53 GLN NE2  N   4.055 -23.413   9.979 1.00 . A A .  53 GLN NE2  1 1 
        8 19710 1 1 53 GLN O    O   4.705 -22.973   7.044 1.00 . A A .  53 GLN O    1 1 
        8 19711 1 1 53 GLN OE1  O   2.146 -24.196  10.729 1.00 . A A .  53 GLN OE1  1 1 
        8 19712 1 1 54 GLY C    C   5.637 -22.112   4.313 1.00 . A A .  54 GLY C    1 1 
        8 19713 1 1 54 GLY CA   C   5.119 -23.547   4.332 1.00 . A A .  54 GLY CA   1 1 
        8 19714 1 1 54 GLY H    H   3.010 -23.892   4.576 1.00 . A A .  54 GLY H    1 1 
        8 19715 1 1 54 GLY HA2  H   5.875 -24.186   4.791 1.00 . A A .  54 GLY HA2  1 1 
        8 19716 1 1 54 GLY HA3  H   4.961 -23.874   3.304 1.00 . A A .  54 GLY HA3  1 1 
        8 19717 1 1 54 GLY N    N   3.856 -23.645   5.079 1.00 . A A .  54 GLY N    1 1 
        8 19718 1 1 54 GLY O    O   6.728 -21.829   4.804 1.00 . A A .  54 GLY O    1 1 
        8 19719 1 1 55 ILE C    C   5.463 -19.188   5.242 1.00 . A A .  55 ILE C    1 1 
        8 19720 1 1 55 ILE CA   C   5.140 -19.730   3.847 1.00 . A A .  55 ILE CA   1 1 
        8 19721 1 1 55 ILE CB   C   4.013 -18.968   3.103 1.00 . A A .  55 ILE CB   1 1 
        8 19722 1 1 55 ILE CD1  C   3.024 -19.259   0.717 1.00 . A A .  55 ILE CD1  1 1 
        8 19723 1 1 55 ILE CG1  C   4.274 -19.107   1.583 1.00 . A A .  55 ILE CG1  1 1 
        8 19724 1 1 55 ILE CG2  C   3.886 -17.484   3.509 1.00 . A A .  55 ILE CG2  1 1 
        8 19725 1 1 55 ILE H    H   3.900 -21.466   3.512 1.00 . A A .  55 ILE H    1 1 
        8 19726 1 1 55 ILE HA   H   6.073 -19.608   3.284 1.00 . A A .  55 ILE HA   1 1 
        8 19727 1 1 55 ILE HB   H   3.063 -19.450   3.341 1.00 . A A .  55 ILE HB   1 1 
        8 19728 1 1 55 ILE HD11 H   2.456 -20.137   1.025 1.00 . A A .  55 ILE HD11 1 1 
        8 19729 1 1 55 ILE HD12 H   2.401 -18.373   0.788 1.00 . A A .  55 ILE HD12 1 1 
        8 19730 1 1 55 ILE HD13 H   3.336 -19.402  -0.321 1.00 . A A .  55 ILE HD13 1 1 
        8 19731 1 1 55 ILE HG12 H   4.836 -18.243   1.232 1.00 . A A .  55 ILE HG12 1 1 
        8 19732 1 1 55 ILE HG13 H   4.879 -19.996   1.396 1.00 . A A .  55 ILE HG13 1 1 
        8 19733 1 1 55 ILE HG21 H   3.570 -17.402   4.553 1.00 . A A .  55 ILE HG21 1 1 
        8 19734 1 1 55 ILE HG22 H   4.844 -16.968   3.388 1.00 . A A .  55 ILE HG22 1 1 
        8 19735 1 1 55 ILE HG23 H   3.119 -16.978   2.914 1.00 . A A .  55 ILE HG23 1 1 
        8 19736 1 1 55 ILE N    N   4.804 -21.166   3.872 1.00 . A A .  55 ILE N    1 1 
        8 19737 1 1 55 ILE O    O   6.467 -18.508   5.402 1.00 . A A .  55 ILE O    1 1 
        8 19738 1 1 56 ALA C    C   6.210 -19.741   8.263 1.00 . A A .  56 ALA C    1 1 
        8 19739 1 1 56 ALA CA   C   4.932 -19.122   7.660 1.00 . A A .  56 ALA CA   1 1 
        8 19740 1 1 56 ALA CB   C   3.687 -19.490   8.470 1.00 . A A .  56 ALA CB   1 1 
        8 19741 1 1 56 ALA H    H   3.871 -20.089   6.084 1.00 . A A .  56 ALA H    1 1 
        8 19742 1 1 56 ALA HA   H   5.046 -18.036   7.677 1.00 . A A .  56 ALA HA   1 1 
        8 19743 1 1 56 ALA HB1  H   3.776 -19.100   9.483 1.00 . A A .  56 ALA HB1  1 1 
        8 19744 1 1 56 ALA HB2  H   2.804 -19.054   7.997 1.00 . A A .  56 ALA HB2  1 1 
        8 19745 1 1 56 ALA HB3  H   3.573 -20.571   8.508 1.00 . A A .  56 ALA HB3  1 1 
        8 19746 1 1 56 ALA N    N   4.700 -19.536   6.274 1.00 . A A .  56 ALA N    1 1 
        8 19747 1 1 56 ALA O    O   6.852 -19.119   9.105 1.00 . A A .  56 ALA O    1 1 
        8 19748 1 1 57 THR C    C   9.086 -20.863   7.509 1.00 . A A .  57 THR C    1 1 
        8 19749 1 1 57 THR CA   C   7.885 -21.577   8.140 1.00 . A A .  57 THR CA   1 1 
        8 19750 1 1 57 THR CB   C   7.796 -23.063   7.764 1.00 . A A .  57 THR CB   1 1 
        8 19751 1 1 57 THR CG2  C   9.130 -23.745   7.502 1.00 . A A .  57 THR CG2  1 1 
        8 19752 1 1 57 THR H    H   6.014 -21.442   7.170 1.00 . A A .  57 THR H    1 1 
        8 19753 1 1 57 THR HA   H   8.007 -21.547   9.214 1.00 . A A .  57 THR HA   1 1 
        8 19754 1 1 57 THR HB   H   7.212 -23.139   6.858 1.00 . A A .  57 THR HB   1 1 
        8 19755 1 1 57 THR HG1  H   7.095 -24.703   8.574 1.00 . A A .  57 THR HG1  1 1 
        8 19756 1 1 57 THR HG21 H   8.977 -24.813   7.352 1.00 . A A .  57 THR HG21 1 1 
        8 19757 1 1 57 THR HG22 H   9.555 -23.329   6.588 1.00 . A A .  57 THR HG22 1 1 
        8 19758 1 1 57 THR HG23 H   9.807 -23.579   8.339 1.00 . A A .  57 THR HG23 1 1 
        8 19759 1 1 57 THR N    N   6.620 -20.925   7.796 1.00 . A A .  57 THR N    1 1 
        8 19760 1 1 57 THR O    O  10.075 -20.615   8.196 1.00 . A A .  57 THR O    1 1 
        8 19761 1 1 57 THR OG1  O   7.129 -23.755   8.799 1.00 . A A .  57 THR OG1  1 1 
        8 19762 1 1 58 VAL C    C  10.147 -18.301   5.677 1.00 . A A .  58 VAL C    1 1 
        8 19763 1 1 58 VAL CA   C  10.133 -19.832   5.510 1.00 . A A .  58 VAL CA   1 1 
        8 19764 1 1 58 VAL CB   C  10.267 -20.280   4.041 1.00 . A A .  58 VAL CB   1 1 
        8 19765 1 1 58 VAL CG1  C  11.691 -20.042   3.530 1.00 . A A .  58 VAL CG1  1 1 
        8 19766 1 1 58 VAL CG2  C  10.006 -21.769   3.794 1.00 . A A .  58 VAL CG2  1 1 
        8 19767 1 1 58 VAL H    H   8.197 -20.773   5.680 1.00 . A A .  58 VAL H    1 1 
        8 19768 1 1 58 VAL HA   H  11.038 -20.188   5.979 1.00 . A A .  58 VAL HA   1 1 
        8 19769 1 1 58 VAL HB   H   9.567 -19.703   3.458 1.00 . A A .  58 VAL HB   1 1 
        8 19770 1 1 58 VAL HG11 H  12.398 -20.708   4.028 1.00 . A A .  58 VAL HG11 1 1 
        8 19771 1 1 58 VAL HG12 H  11.744 -20.217   2.451 1.00 . A A .  58 VAL HG12 1 1 
        8 19772 1 1 58 VAL HG13 H  11.998 -19.019   3.723 1.00 . A A .  58 VAL HG13 1 1 
        8 19773 1 1 58 VAL HG21 H  10.627 -22.381   4.448 1.00 . A A .  58 VAL HG21 1 1 
        8 19774 1 1 58 VAL HG22 H   8.957 -21.997   3.960 1.00 . A A .  58 VAL HG22 1 1 
        8 19775 1 1 58 VAL HG23 H  10.225 -22.017   2.754 1.00 . A A .  58 VAL HG23 1 1 
        8 19776 1 1 58 VAL N    N   9.013 -20.493   6.218 1.00 . A A .  58 VAL N    1 1 
        8 19777 1 1 58 VAL O    O  11.202 -17.688   5.546 1.00 . A A .  58 VAL O    1 1 
        8 19778 1 1 59 THR C    C  10.097 -15.758   7.313 1.00 . A A .  59 THR C    1 1 
        8 19779 1 1 59 THR CA   C   8.946 -16.220   6.386 1.00 . A A .  59 THR CA   1 1 
        8 19780 1 1 59 THR CB   C   7.570 -15.858   6.975 1.00 . A A .  59 THR CB   1 1 
        8 19781 1 1 59 THR CG2  C   7.501 -14.453   7.577 1.00 . A A .  59 THR CG2  1 1 
        8 19782 1 1 59 THR H    H   8.172 -18.202   6.040 1.00 . A A .  59 THR H    1 1 
        8 19783 1 1 59 THR HA   H   9.002 -15.661   5.447 1.00 . A A .  59 THR HA   1 1 
        8 19784 1 1 59 THR HB   H   7.270 -16.583   7.727 1.00 . A A .  59 THR HB   1 1 
        8 19785 1 1 59 THR HG1  H   6.540 -16.804   5.609 1.00 . A A .  59 THR HG1  1 1 
        8 19786 1 1 59 THR HG21 H   6.466 -14.232   7.843 1.00 . A A .  59 THR HG21 1 1 
        8 19787 1 1 59 THR HG22 H   8.100 -14.389   8.483 1.00 . A A .  59 THR HG22 1 1 
        8 19788 1 1 59 THR HG23 H   7.854 -13.712   6.857 1.00 . A A .  59 THR HG23 1 1 
        8 19789 1 1 59 THR N    N   9.033 -17.664   6.052 1.00 . A A .  59 THR N    1 1 
        8 19790 1 1 59 THR O    O  10.932 -14.976   6.863 1.00 . A A .  59 THR O    1 1 
        8 19791 1 1 59 THR OG1  O   6.636 -15.884   5.926 1.00 . A A .  59 THR OG1  1 1 
        8 19792 1 1 60 PRO C    C  12.730 -16.380   9.044 1.00 . A A .  60 PRO C    1 1 
        8 19793 1 1 60 PRO CA   C  11.337 -15.888   9.471 1.00 . A A .  60 PRO CA   1 1 
        8 19794 1 1 60 PRO CB   C  10.935 -16.470  10.833 1.00 . A A .  60 PRO CB   1 1 
        8 19795 1 1 60 PRO CD   C   9.410 -17.274   9.214 1.00 . A A .  60 PRO CD   1 1 
        8 19796 1 1 60 PRO CG   C  10.191 -17.742  10.437 1.00 . A A .  60 PRO CG   1 1 
        8 19797 1 1 60 PRO HA   H  11.381 -14.799   9.552 1.00 . A A .  60 PRO HA   1 1 
        8 19798 1 1 60 PRO HB2  H  11.794 -16.682  11.471 1.00 . A A .  60 PRO HB2  1 1 
        8 19799 1 1 60 PRO HB3  H  10.249 -15.788  11.339 1.00 . A A .  60 PRO HB3  1 1 
        8 19800 1 1 60 PRO HD2  H   9.208 -18.127   8.570 1.00 . A A .  60 PRO HD2  1 1 
        8 19801 1 1 60 PRO HD3  H   8.478 -16.809   9.544 1.00 . A A .  60 PRO HD3  1 1 
        8 19802 1 1 60 PRO HG2  H  10.902 -18.518  10.148 1.00 . A A .  60 PRO HG2  1 1 
        8 19803 1 1 60 PRO HG3  H   9.528 -18.089  11.232 1.00 . A A .  60 PRO HG3  1 1 
        8 19804 1 1 60 PRO N    N  10.253 -16.278   8.555 1.00 . A A .  60 PRO N    1 1 
        8 19805 1 1 60 PRO O    O  13.723 -16.035   9.678 1.00 . A A .  60 PRO O    1 1 
        8 19806 1 1 61 ALA C    C  14.495 -16.404   6.379 1.00 . A A .  61 ALA C    1 1 
        8 19807 1 1 61 ALA CA   C  14.066 -17.528   7.313 1.00 . A A .  61 ALA CA   1 1 
        8 19808 1 1 61 ALA CB   C  13.918 -18.914   6.669 1.00 . A A .  61 ALA CB   1 1 
        8 19809 1 1 61 ALA H    H  11.985 -17.334   7.442 1.00 . A A .  61 ALA H    1 1 
        8 19810 1 1 61 ALA HA   H  14.847 -17.613   8.048 1.00 . A A .  61 ALA HA   1 1 
        8 19811 1 1 61 ALA HB1  H  13.406 -19.587   7.361 1.00 . A A .  61 ALA HB1  1 1 
        8 19812 1 1 61 ALA HB2  H  13.360 -18.867   5.734 1.00 . A A .  61 ALA HB2  1 1 
        8 19813 1 1 61 ALA HB3  H  14.912 -19.323   6.472 1.00 . A A .  61 ALA HB3  1 1 
        8 19814 1 1 61 ALA N    N  12.823 -17.154   7.962 1.00 . A A .  61 ALA N    1 1 
        8 19815 1 1 61 ALA O    O  15.464 -15.711   6.658 1.00 . A A .  61 ALA O    1 1 
        8 19816 1 1 62 ILE C    C  14.127 -13.734   4.798 1.00 . A A .  62 ILE C    1 1 
        8 19817 1 1 62 ILE CA   C  14.076 -15.177   4.283 1.00 . A A .  62 ILE CA   1 1 
        8 19818 1 1 62 ILE CB   C  13.090 -15.350   3.141 1.00 . A A .  62 ILE CB   1 1 
        8 19819 1 1 62 ILE CD1  C  11.829 -17.128   1.997 1.00 . A A .  62 ILE CD1  1 1 
        8 19820 1 1 62 ILE CG1  C  13.196 -16.764   2.542 1.00 . A A .  62 ILE CG1  1 1 
        8 19821 1 1 62 ILE CG2  C  13.443 -14.403   2.013 1.00 . A A .  62 ILE CG2  1 1 
        8 19822 1 1 62 ILE H    H  12.871 -16.655   5.176 1.00 . A A .  62 ILE H    1 1 
        8 19823 1 1 62 ILE HA   H  15.031 -15.459   3.860 1.00 . A A .  62 ILE HA   1 1 
        8 19824 1 1 62 ILE HB   H  12.078 -15.141   3.497 1.00 . A A .  62 ILE HB   1 1 
        8 19825 1 1 62 ILE HD11 H  11.131 -17.135   2.838 1.00 . A A .  62 ILE HD11 1 1 
        8 19826 1 1 62 ILE HD12 H  11.515 -16.389   1.268 1.00 . A A .  62 ILE HD12 1 1 
        8 19827 1 1 62 ILE HD13 H  11.877 -18.107   1.532 1.00 . A A .  62 ILE HD13 1 1 
        8 19828 1 1 62 ILE HG12 H  13.950 -16.807   1.755 1.00 . A A .  62 ILE HG12 1 1 
        8 19829 1 1 62 ILE HG13 H  13.480 -17.503   3.287 1.00 . A A .  62 ILE HG13 1 1 
        8 19830 1 1 62 ILE HG21 H  14.494 -14.562   1.752 1.00 . A A .  62 ILE HG21 1 1 
        8 19831 1 1 62 ILE HG22 H  12.790 -14.606   1.170 1.00 . A A .  62 ILE HG22 1 1 
        8 19832 1 1 62 ILE HG23 H  13.285 -13.380   2.340 1.00 . A A .  62 ILE HG23 1 1 
        8 19833 1 1 62 ILE N    N  13.716 -16.120   5.336 1.00 . A A .  62 ILE N    1 1 
        8 19834 1 1 62 ILE O    O  14.993 -12.973   4.388 1.00 . A A .  62 ILE O    1 1 
        8 19835 1 1 63 VAL C    C  14.523 -11.654   6.985 1.00 . A A .  63 VAL C    1 1 
        8 19836 1 1 63 VAL CA   C  13.192 -12.018   6.325 1.00 . A A .  63 VAL CA   1 1 
        8 19837 1 1 63 VAL CB   C  12.008 -11.927   7.313 1.00 . A A .  63 VAL CB   1 1 
        8 19838 1 1 63 VAL CG1  C  12.097 -10.732   8.261 1.00 . A A .  63 VAL CG1  1 1 
        8 19839 1 1 63 VAL CG2  C  10.695 -11.840   6.529 1.00 . A A .  63 VAL CG2  1 1 
        8 19840 1 1 63 VAL H    H  12.596 -14.070   6.069 1.00 . A A .  63 VAL H    1 1 
        8 19841 1 1 63 VAL HA   H  13.025 -11.301   5.522 1.00 . A A .  63 VAL HA   1 1 
        8 19842 1 1 63 VAL HB   H  11.991 -12.824   7.928 1.00 . A A .  63 VAL HB   1 1 
        8 19843 1 1 63 VAL HG11 H  12.215  -9.804   7.698 1.00 . A A .  63 VAL HG11 1 1 
        8 19844 1 1 63 VAL HG12 H  11.189 -10.668   8.864 1.00 . A A .  63 VAL HG12 1 1 
        8 19845 1 1 63 VAL HG13 H  12.940 -10.871   8.937 1.00 . A A .  63 VAL HG13 1 1 
        8 19846 1 1 63 VAL HG21 H  10.581 -12.698   5.868 1.00 . A A .  63 VAL HG21 1 1 
        8 19847 1 1 63 VAL HG22 H   9.853 -11.829   7.222 1.00 . A A .  63 VAL HG22 1 1 
        8 19848 1 1 63 VAL HG23 H  10.683 -10.932   5.931 1.00 . A A .  63 VAL HG23 1 1 
        8 19849 1 1 63 VAL N    N  13.256 -13.371   5.742 1.00 . A A .  63 VAL N    1 1 
        8 19850 1 1 63 VAL O    O  15.107 -10.614   6.684 1.00 . A A .  63 VAL O    1 1 
        8 19851 1 1 64 GLN C    C  17.477 -12.590   7.422 1.00 . A A .  64 GLN C    1 1 
        8 19852 1 1 64 GLN CA   C  16.367 -12.380   8.446 1.00 . A A .  64 GLN CA   1 1 
        8 19853 1 1 64 GLN CB   C  16.574 -13.341   9.628 1.00 . A A .  64 GLN CB   1 1 
        8 19854 1 1 64 GLN CD   C  15.679 -14.091  11.879 1.00 . A A .  64 GLN CD   1 1 
        8 19855 1 1 64 GLN CG   C  15.403 -13.289  10.607 1.00 . A A .  64 GLN CG   1 1 
        8 19856 1 1 64 GLN H    H  14.484 -13.370   8.053 1.00 . A A .  64 GLN H    1 1 
        8 19857 1 1 64 GLN HA   H  16.441 -11.360   8.816 1.00 . A A .  64 GLN HA   1 1 
        8 19858 1 1 64 GLN HB2  H  16.680 -14.366   9.265 1.00 . A A .  64 GLN HB2  1 1 
        8 19859 1 1 64 GLN HB3  H  17.493 -13.062  10.147 1.00 . A A .  64 GLN HB3  1 1 
        8 19860 1 1 64 GLN HE21 H  15.502 -15.890  12.758 1.00 . A A .  64 GLN HE21 1 1 
        8 19861 1 1 64 GLN HE22 H  14.827 -15.766  11.133 1.00 . A A .  64 GLN HE22 1 1 
        8 19862 1 1 64 GLN HG2  H  15.200 -12.251  10.870 1.00 . A A .  64 GLN HG2  1 1 
        8 19863 1 1 64 GLN HG3  H  14.539 -13.697  10.085 1.00 . A A .  64 GLN HG3  1 1 
        8 19864 1 1 64 GLN N    N  15.040 -12.551   7.829 1.00 . A A .  64 GLN N    1 1 
        8 19865 1 1 64 GLN NE2  N  15.321 -15.357  11.922 1.00 . A A .  64 GLN NE2  1 1 
        8 19866 1 1 64 GLN O    O  18.395 -11.791   7.300 1.00 . A A .  64 GLN O    1 1 
        8 19867 1 1 64 GLN OE1  O  16.245 -13.599  12.847 1.00 . A A .  64 GLN OE1  1 1 
        8 19868 1 1 65 ALA C    C  18.686 -13.048   4.580 1.00 . A A .  65 ALA C    1 1 
        8 19869 1 1 65 ALA CA   C  18.419 -14.069   5.695 1.00 . A A .  65 ALA CA   1 1 
        8 19870 1 1 65 ALA CB   C  18.039 -15.440   5.142 1.00 . A A .  65 ALA CB   1 1 
        8 19871 1 1 65 ALA H    H  16.571 -14.252   6.781 1.00 . A A .  65 ALA H    1 1 
        8 19872 1 1 65 ALA HA   H  19.344 -14.186   6.257 1.00 . A A .  65 ALA HA   1 1 
        8 19873 1 1 65 ALA HB1  H  17.901 -16.129   5.975 1.00 . A A .  65 ALA HB1  1 1 
        8 19874 1 1 65 ALA HB2  H  17.117 -15.369   4.559 1.00 . A A .  65 ALA HB2  1 1 
        8 19875 1 1 65 ALA HB3  H  18.850 -15.819   4.523 1.00 . A A .  65 ALA HB3  1 1 
        8 19876 1 1 65 ALA N    N  17.372 -13.645   6.626 1.00 . A A .  65 ALA N    1 1 
        8 19877 1 1 65 ALA O    O  19.820 -12.904   4.138 1.00 . A A .  65 ALA O    1 1 
        8 19878 1 1 66 CYS C    C  18.521  -9.896   3.973 1.00 . A A .  66 CYS C    1 1 
        8 19879 1 1 66 CYS CA   C  17.873 -11.119   3.297 1.00 . A A .  66 CYS CA   1 1 
        8 19880 1 1 66 CYS CB   C  16.562 -10.746   2.589 1.00 . A A .  66 CYS CB   1 1 
        8 19881 1 1 66 CYS H    H  16.749 -12.473   4.545 1.00 . A A .  66 CYS H    1 1 
        8 19882 1 1 66 CYS HA   H  18.592 -11.420   2.535 1.00 . A A .  66 CYS HA   1 1 
        8 19883 1 1 66 CYS HB2  H  15.729 -10.793   3.295 1.00 . A A .  66 CYS HB2  1 1 
        8 19884 1 1 66 CYS HB3  H  16.647  -9.706   2.274 1.00 . A A .  66 CYS HB3  1 1 
        8 19885 1 1 66 CYS N    N  17.681 -12.263   4.193 1.00 . A A .  66 CYS N    1 1 
        8 19886 1 1 66 CYS O    O  18.972  -9.012   3.256 1.00 . A A .  66 CYS O    1 1 
        8 19887 1 1 66 CYS SG   S  16.128 -11.699   1.098 1.00 . A A .  66 CYS SG   1 1 
        8 19888 1 1 67 THR C    C  20.856  -9.369   6.261 1.00 . A A .  67 THR C    1 1 
        8 19889 1 1 67 THR CA   C  19.435  -8.844   6.032 1.00 . A A .  67 THR CA   1 1 
        8 19890 1 1 67 THR CB   C  18.733  -8.381   7.323 1.00 . A A .  67 THR CB   1 1 
        8 19891 1 1 67 THR CG2  C  19.288  -8.918   8.641 1.00 . A A .  67 THR CG2  1 1 
        8 19892 1 1 67 THR H    H  18.159 -10.527   5.875 1.00 . A A .  67 THR H    1 1 
        8 19893 1 1 67 THR HA   H  19.523  -7.973   5.394 1.00 . A A .  67 THR HA   1 1 
        8 19894 1 1 67 THR HB   H  17.691  -8.680   7.261 1.00 . A A .  67 THR HB   1 1 
        8 19895 1 1 67 THR HG1  H  18.294  -6.659   8.140 1.00 . A A .  67 THR HG1  1 1 
        8 19896 1 1 67 THR HG21 H  18.660  -8.581   9.467 1.00 . A A .  67 THR HG21 1 1 
        8 19897 1 1 67 THR HG22 H  19.276 -10.006   8.629 1.00 . A A .  67 THR HG22 1 1 
        8 19898 1 1 67 THR HG23 H  20.306  -8.564   8.801 1.00 . A A .  67 THR HG23 1 1 
        8 19899 1 1 67 THR N    N  18.615  -9.828   5.307 1.00 . A A .  67 THR N    1 1 
        8 19900 1 1 67 THR O    O  21.823  -8.619   6.151 1.00 . A A .  67 THR O    1 1 
        8 19901 1 1 67 THR OG1  O  18.823  -6.975   7.385 1.00 . A A .  67 THR OG1  1 1 
        8 19902 1 1 68 GLN C    C  23.021 -11.283   5.175 1.00 . A A .  68 GLN C    1 1 
        8 19903 1 1 68 GLN CA   C  22.275 -11.391   6.519 1.00 . A A .  68 GLN CA   1 1 
        8 19904 1 1 68 GLN CB   C  22.081 -12.889   6.838 1.00 . A A .  68 GLN CB   1 1 
        8 19905 1 1 68 GLN CD   C  22.195 -12.910   9.428 1.00 . A A .  68 GLN CD   1 1 
        8 19906 1 1 68 GLN CG   C  21.385 -13.234   8.168 1.00 . A A .  68 GLN CG   1 1 
        8 19907 1 1 68 GLN H    H  20.138 -11.203   6.676 1.00 . A A .  68 GLN H    1 1 
        8 19908 1 1 68 GLN HA   H  22.894 -10.940   7.287 1.00 . A A .  68 GLN HA   1 1 
        8 19909 1 1 68 GLN HB2  H  21.504 -13.339   6.032 1.00 . A A .  68 GLN HB2  1 1 
        8 19910 1 1 68 GLN HB3  H  23.059 -13.376   6.826 1.00 . A A .  68 GLN HB3  1 1 
        8 19911 1 1 68 GLN HE21 H  22.152 -12.892  11.431 1.00 . A A .  68 GLN HE21 1 1 
        8 19912 1 1 68 GLN HE22 H  20.680 -13.462  10.660 1.00 . A A .  68 GLN HE22 1 1 
        8 19913 1 1 68 GLN HG2  H  20.429 -12.724   8.233 1.00 . A A .  68 GLN HG2  1 1 
        8 19914 1 1 68 GLN HG3  H  21.164 -14.303   8.158 1.00 . A A .  68 GLN HG3  1 1 
        8 19915 1 1 68 GLN N    N  20.986 -10.684   6.487 1.00 . A A .  68 GLN N    1 1 
        8 19916 1 1 68 GLN NE2  N  21.623 -13.107  10.599 1.00 . A A .  68 GLN NE2  1 1 
        8 19917 1 1 68 GLN O    O  24.243 -11.141   5.144 1.00 . A A .  68 GLN O    1 1 
        8 19918 1 1 68 GLN OE1  O  23.339 -12.476   9.397 1.00 . A A .  68 GLN OE1  1 1 
        8 19919 1 1 69 ASP C    C  22.065 -10.610   1.685 1.00 . A A .  69 ASP C    1 1 
        8 19920 1 1 69 ASP CA   C  22.790 -11.508   2.709 1.00 . A A .  69 ASP CA   1 1 
        8 19921 1 1 69 ASP CB   C  22.722 -13.009   2.390 1.00 . A A .  69 ASP CB   1 1 
        8 19922 1 1 69 ASP CG   C  23.620 -13.468   1.233 1.00 . A A .  69 ASP CG   1 1 
        8 19923 1 1 69 ASP H    H  21.290 -11.568   4.180 1.00 . A A .  69 ASP H    1 1 
        8 19924 1 1 69 ASP HA   H  23.833 -11.206   2.712 1.00 . A A .  69 ASP HA   1 1 
        8 19925 1 1 69 ASP HB2  H  23.029 -13.564   3.279 1.00 . A A .  69 ASP HB2  1 1 
        8 19926 1 1 69 ASP HB3  H  21.685 -13.278   2.184 1.00 . A A .  69 ASP HB3  1 1 
        8 19927 1 1 69 ASP N    N  22.272 -11.347   4.066 1.00 . A A .  69 ASP N    1 1 
        8 19928 1 1 69 ASP O    O  21.565 -11.072   0.659 1.00 . A A .  69 ASP O    1 1 
        8 19929 1 1 69 ASP OD1  O  23.437 -14.639   0.822 1.00 . A A .  69 ASP OD1  1 1 
        8 19930 1 1 69 ASP OD2  O  24.529 -12.722   0.798 1.00 . A A .  69 ASP OD2  1 1 
        8 19931 1 1 70 LYS C    C  21.696  -8.298  -0.324 1.00 . A A .  70 LYS C    1 1 
        8 19932 1 1 70 LYS CA   C  21.327  -8.245   1.160 1.00 . A A .  70 LYS CA   1 1 
        8 19933 1 1 70 LYS CB   C  21.779  -6.887   1.723 1.00 . A A .  70 LYS CB   1 1 
        8 19934 1 1 70 LYS CD   C  22.109  -5.807   3.959 1.00 . A A .  70 LYS CD   1 1 
        8 19935 1 1 70 LYS CE   C  21.465  -5.403   5.297 1.00 . A A .  70 LYS CE   1 1 
        8 19936 1 1 70 LYS CG   C  21.140  -6.597   3.086 1.00 . A A .  70 LYS CG   1 1 
        8 19937 1 1 70 LYS H    H  22.455  -8.994   2.823 1.00 . A A .  70 LYS H    1 1 
        8 19938 1 1 70 LYS HA   H  20.233  -8.306   1.239 1.00 . A A .  70 LYS HA   1 1 
        8 19939 1 1 70 LYS HB2  H  22.869  -6.888   1.807 1.00 . A A .  70 LYS HB2  1 1 
        8 19940 1 1 70 LYS HB3  H  21.503  -6.084   1.044 1.00 . A A .  70 LYS HB3  1 1 
        8 19941 1 1 70 LYS HD2  H  22.966  -6.461   4.136 1.00 . A A .  70 LYS HD2  1 1 
        8 19942 1 1 70 LYS HD3  H  22.431  -4.919   3.411 1.00 . A A .  70 LYS HD3  1 1 
        8 19943 1 1 70 LYS HE2  H  20.574  -4.800   5.092 1.00 . A A .  70 LYS HE2  1 1 
        8 19944 1 1 70 LYS HE3  H  21.142  -6.304   5.833 1.00 . A A .  70 LYS HE3  1 1 
        8 19945 1 1 70 LYS HG2  H  20.215  -6.045   2.935 1.00 . A A .  70 LYS HG2  1 1 
        8 19946 1 1 70 LYS HG3  H  20.931  -7.529   3.598 1.00 . A A .  70 LYS HG3  1 1 
        8 19947 1 1 70 LYS HZ1  H  23.242  -5.178   6.376 1.00 . A A .  70 LYS HZ1  1 1 
        8 19948 1 1 70 LYS HZ2  H  22.719  -3.780   5.702 1.00 . A A .  70 LYS HZ2  1 1 
        8 19949 1 1 70 LYS HZ3  H  21.988  -4.370   7.032 1.00 . A A .  70 LYS HZ3  1 1 
        8 19950 1 1 70 LYS N    N  21.997  -9.298   1.970 1.00 . A A .  70 LYS N    1 1 
        8 19951 1 1 70 LYS NZ   N  22.417  -4.635   6.152 1.00 . A A .  70 LYS NZ   1 1 
        8 19952 1 1 70 LYS O    O  20.865  -8.021  -1.180 1.00 . A A .  70 LYS O    1 1 
        8 19953 1 1 71 GLN C    C  23.340  -9.830  -2.800 1.00 . A A .  71 GLN C    1 1 
        8 19954 1 1 71 GLN CA   C  23.547  -8.562  -1.943 1.00 . A A .  71 GLN CA   1 1 
        8 19955 1 1 71 GLN CB   C  25.028  -8.171  -1.795 1.00 . A A .  71 GLN CB   1 1 
        8 19956 1 1 71 GLN CD   C  26.659  -6.360  -0.963 1.00 . A A .  71 GLN CD   1 1 
        8 19957 1 1 71 GLN CG   C  25.204  -6.836  -1.036 1.00 . A A .  71 GLN CG   1 1 
        8 19958 1 1 71 GLN H    H  23.546  -8.879   0.165 1.00 . A A .  71 GLN H    1 1 
        8 19959 1 1 71 GLN HA   H  23.052  -7.750  -2.473 1.00 . A A .  71 GLN HA   1 1 
        8 19960 1 1 71 GLN HB2  H  25.562  -8.962  -1.266 1.00 . A A .  71 GLN HB2  1 1 
        8 19961 1 1 71 GLN HB3  H  25.463  -8.065  -2.790 1.00 . A A .  71 GLN HB3  1 1 
        8 19962 1 1 71 GLN HE21 H  27.862  -4.877  -0.346 1.00 . A A .  71 GLN HE21 1 1 
        8 19963 1 1 71 GLN HE22 H  26.151  -4.637  -0.028 1.00 . A A .  71 GLN HE22 1 1 
        8 19964 1 1 71 GLN HG2  H  24.612  -6.066  -1.532 1.00 . A A .  71 GLN HG2  1 1 
        8 19965 1 1 71 GLN HG3  H  24.823  -6.927  -0.015 1.00 . A A .  71 GLN HG3  1 1 
        8 19966 1 1 71 GLN N    N  22.946  -8.646  -0.611 1.00 . A A .  71 GLN N    1 1 
        8 19967 1 1 71 GLN NE2  N  26.904  -5.196  -0.397 1.00 . A A .  71 GLN NE2  1 1 
        8 19968 1 1 71 GLN O    O  23.655  -9.814  -3.992 1.00 . A A .  71 GLN O    1 1 
        8 19969 1 1 71 GLN OE1  O  27.601  -7.008  -1.404 1.00 . A A .  71 GLN OE1  1 1 
        8 19970 1 1 72 ALA C    C  21.073 -11.919  -3.738 1.00 . A A .  72 ALA C    1 1 
        8 19971 1 1 72 ALA CA   C  22.395 -12.113  -2.978 1.00 . A A .  72 ALA CA   1 1 
        8 19972 1 1 72 ALA CB   C  22.320 -13.297  -2.011 1.00 . A A .  72 ALA CB   1 1 
        8 19973 1 1 72 ALA H    H  22.524 -10.881  -1.260 1.00 . A A .  72 ALA H    1 1 
        8 19974 1 1 72 ALA HA   H  23.171 -12.333  -3.713 1.00 . A A .  72 ALA HA   1 1 
        8 19975 1 1 72 ALA HB1  H  22.003 -14.199  -2.536 1.00 . A A .  72 ALA HB1  1 1 
        8 19976 1 1 72 ALA HB2  H  23.312 -13.476  -1.596 1.00 . A A .  72 ALA HB2  1 1 
        8 19977 1 1 72 ALA HB3  H  21.614 -13.087  -1.206 1.00 . A A .  72 ALA HB3  1 1 
        8 19978 1 1 72 ALA N    N  22.784 -10.911  -2.237 1.00 . A A .  72 ALA N    1 1 
        8 19979 1 1 72 ALA O    O  20.278 -11.029  -3.431 1.00 . A A .  72 ALA O    1 1 
        8 19980 1 1 73 ASN C    C  18.347 -13.142  -4.734 1.00 . A A .  73 ASN C    1 1 
        8 19981 1 1 73 ASN CA   C  19.611 -12.772  -5.547 1.00 . A A .  73 ASN CA   1 1 
        8 19982 1 1 73 ASN CB   C  19.863 -13.678  -6.764 1.00 . A A .  73 ASN CB   1 1 
        8 19983 1 1 73 ASN CG   C  18.638 -13.869  -7.646 1.00 . A A .  73 ASN CG   1 1 
        8 19984 1 1 73 ASN H    H  21.513 -13.498  -4.891 1.00 . A A .  73 ASN H    1 1 
        8 19985 1 1 73 ASN HA   H  19.465 -11.758  -5.923 1.00 . A A .  73 ASN HA   1 1 
        8 19986 1 1 73 ASN HB2  H  20.676 -13.256  -7.356 1.00 . A A .  73 ASN HB2  1 1 
        8 19987 1 1 73 ASN HB3  H  20.188 -14.661  -6.434 1.00 . A A .  73 ASN HB3  1 1 
        8 19988 1 1 73 ASN HD21 H  17.836 -13.449  -9.426 1.00 . A A .  73 ASN HD21 1 1 
        8 19989 1 1 73 ASN HD22 H  19.448 -12.797  -9.162 1.00 . A A .  73 ASN HD22 1 1 
        8 19990 1 1 73 ASN N    N  20.823 -12.779  -4.722 1.00 . A A .  73 ASN N    1 1 
        8 19991 1 1 73 ASN ND2  N  18.643 -13.303  -8.829 1.00 . A A .  73 ASN ND2  1 1 
        8 19992 1 1 73 ASN O    O  18.354 -14.059  -3.912 1.00 . A A .  73 ASN O    1 1 
        8 19993 1 1 73 ASN OD1  O  17.653 -14.489  -7.263 1.00 . A A .  73 ASN OD1  1 1 
        8 19994 1 1 74 PHE C    C  15.312 -13.856  -4.267 1.00 . A A .  74 PHE C    1 1 
        8 19995 1 1 74 PHE CA   C  15.989 -12.468  -4.242 1.00 . A A .  74 PHE CA   1 1 
        8 19996 1 1 74 PHE CB   C  15.146 -11.312  -4.817 1.00 . A A .  74 PHE CB   1 1 
        8 19997 1 1 74 PHE CD1  C  12.706 -11.739  -4.221 1.00 . A A .  74 PHE CD1  1 1 
        8 19998 1 1 74 PHE CD2  C  13.737  -9.633  -3.569 1.00 . A A .  74 PHE CD2  1 1 
        8 19999 1 1 74 PHE CE1  C  11.467 -11.277  -3.738 1.00 . A A .  74 PHE CE1  1 1 
        8 20000 1 1 74 PHE CE2  C  12.498  -9.166  -3.104 1.00 . A A .  74 PHE CE2  1 1 
        8 20001 1 1 74 PHE CG   C  13.848 -10.917  -4.139 1.00 . A A .  74 PHE CG   1 1 
        8 20002 1 1 74 PHE CZ   C  11.363  -9.983  -3.197 1.00 . A A .  74 PHE CZ   1 1 
        8 20003 1 1 74 PHE H    H  17.314 -11.728  -5.730 1.00 . A A .  74 PHE H    1 1 
        8 20004 1 1 74 PHE HA   H  16.210 -12.237  -3.197 1.00 . A A .  74 PHE HA   1 1 
        8 20005 1 1 74 PHE HB2  H  15.777 -10.423  -4.813 1.00 . A A .  74 PHE HB2  1 1 
        8 20006 1 1 74 PHE HB3  H  14.939 -11.508  -5.867 1.00 . A A .  74 PHE HB3  1 1 
        8 20007 1 1 74 PHE HD1  H  12.769 -12.713  -4.687 1.00 . A A .  74 PHE HD1  1 1 
        8 20008 1 1 74 PHE HD2  H  14.591  -8.974  -3.531 1.00 . A A .  74 PHE HD2  1 1 
        8 20009 1 1 74 PHE HE1  H  10.592 -11.909  -3.807 1.00 . A A .  74 PHE HE1  1 1 
        8 20010 1 1 74 PHE HE2  H  12.411  -8.166  -2.701 1.00 . A A .  74 PHE HE2  1 1 
        8 20011 1 1 74 PHE HZ   H  10.411  -9.605  -2.856 1.00 . A A .  74 PHE HZ   1 1 
        8 20012 1 1 74 PHE N    N  17.249 -12.434  -4.998 1.00 . A A .  74 PHE N    1 1 
        8 20013 1 1 74 PHE O    O  15.079 -14.433  -3.204 1.00 . A A .  74 PHE O    1 1 
        8 20014 1 1 75 LYS C    C  15.494 -16.925  -5.165 1.00 . A A .  75 LYS C    1 1 
        8 20015 1 1 75 LYS CA   C  14.503 -15.831  -5.566 1.00 . A A .  75 LYS CA   1 1 
        8 20016 1 1 75 LYS CB   C  13.906 -16.027  -6.975 1.00 . A A .  75 LYS CB   1 1 
        8 20017 1 1 75 LYS CD   C  12.061 -17.289  -8.284 1.00 . A A .  75 LYS CD   1 1 
        8 20018 1 1 75 LYS CE   C  12.598 -17.277  -9.732 1.00 . A A .  75 LYS CE   1 1 
        8 20019 1 1 75 LYS CG   C  13.115 -17.342  -7.150 1.00 . A A .  75 LYS CG   1 1 
        8 20020 1 1 75 LYS H    H  15.263 -13.932  -6.291 1.00 . A A .  75 LYS H    1 1 
        8 20021 1 1 75 LYS HA   H  13.675 -15.909  -4.855 1.00 . A A .  75 LYS HA   1 1 
        8 20022 1 1 75 LYS HB2  H  13.218 -15.202  -7.142 1.00 . A A .  75 LYS HB2  1 1 
        8 20023 1 1 75 LYS HB3  H  14.704 -15.979  -7.718 1.00 . A A .  75 LYS HB3  1 1 
        8 20024 1 1 75 LYS HD2  H  11.373 -18.128  -8.162 1.00 . A A .  75 LYS HD2  1 1 
        8 20025 1 1 75 LYS HD3  H  11.465 -16.381  -8.148 1.00 . A A .  75 LYS HD3  1 1 
        8 20026 1 1 75 LYS HE2  H  11.854 -16.757 -10.352 1.00 . A A .  75 LYS HE2  1 1 
        8 20027 1 1 75 LYS HE3  H  13.521 -16.692  -9.777 1.00 . A A .  75 LYS HE3  1 1 
        8 20028 1 1 75 LYS HG2  H  13.807 -18.167  -7.321 1.00 . A A .  75 LYS HG2  1 1 
        8 20029 1 1 75 LYS HG3  H  12.580 -17.542  -6.222 1.00 . A A .  75 LYS HG3  1 1 
        8 20030 1 1 75 LYS HZ1  H  12.056 -19.280 -10.112 1.00 . A A .  75 LYS HZ1  1 1 
        8 20031 1 1 75 LYS HZ2  H  12.828 -18.567 -11.346 1.00 . A A .  75 LYS HZ2  1 1 
        8 20032 1 1 75 LYS HZ3  H  13.689 -19.061 -10.022 1.00 . A A .  75 LYS HZ3  1 1 
        8 20033 1 1 75 LYS N    N  15.073 -14.462  -5.444 1.00 . A A .  75 LYS N    1 1 
        8 20034 1 1 75 LYS NZ   N  12.813 -18.638 -10.319 1.00 . A A .  75 LYS NZ   1 1 
        8 20035 1 1 75 LYS O    O  15.093 -17.907  -4.548 1.00 . A A .  75 LYS O    1 1 
        8 20036 1 1 76 ASP C    C  17.869 -17.754  -3.382 1.00 . A A .  76 ASP C    1 1 
        8 20037 1 1 76 ASP CA   C  17.801 -17.692  -4.915 1.00 . A A .  76 ASP CA   1 1 
        8 20038 1 1 76 ASP CB   C  19.176 -17.413  -5.534 1.00 . A A .  76 ASP CB   1 1 
        8 20039 1 1 76 ASP CG   C  19.254 -17.789  -7.028 1.00 . A A .  76 ASP CG   1 1 
        8 20040 1 1 76 ASP H    H  17.082 -15.926  -5.922 1.00 . A A .  76 ASP H    1 1 
        8 20041 1 1 76 ASP HA   H  17.504 -18.684  -5.240 1.00 . A A .  76 ASP HA   1 1 
        8 20042 1 1 76 ASP HB2  H  19.421 -16.367  -5.377 1.00 . A A .  76 ASP HB2  1 1 
        8 20043 1 1 76 ASP HB3  H  19.927 -18.007  -5.007 1.00 . A A .  76 ASP HB3  1 1 
        8 20044 1 1 76 ASP N    N  16.790 -16.739  -5.392 1.00 . A A .  76 ASP N    1 1 
        8 20045 1 1 76 ASP O    O  18.139 -18.823  -2.837 1.00 . A A .  76 ASP O    1 1 
        8 20046 1 1 76 ASP OD1  O  18.726 -18.862  -7.412 1.00 . A A .  76 ASP OD1  1 1 
        8 20047 1 1 76 ASP OD2  O  19.898 -17.046  -7.806 1.00 . A A .  76 ASP OD2  1 1 
        8 20048 1 1 77 LYS C    C  16.170 -17.544  -0.732 1.00 . A A .  77 LYS C    1 1 
        8 20049 1 1 77 LYS CA   C  17.379 -16.729  -1.194 1.00 . A A .  77 LYS CA   1 1 
        8 20050 1 1 77 LYS CB   C  17.389 -15.314  -0.577 1.00 . A A .  77 LYS CB   1 1 
        8 20051 1 1 77 LYS CD   C  19.544 -15.350   0.793 1.00 . A A .  77 LYS CD   1 1 
        8 20052 1 1 77 LYS CE   C  20.184 -15.937   2.062 1.00 . A A .  77 LYS CE   1 1 
        8 20053 1 1 77 LYS CG   C  17.995 -15.340   0.844 1.00 . A A .  77 LYS CG   1 1 
        8 20054 1 1 77 LYS H    H  17.379 -15.791  -3.134 1.00 . A A .  77 LYS H    1 1 
        8 20055 1 1 77 LYS HA   H  18.253 -17.269  -0.832 1.00 . A A .  77 LYS HA   1 1 
        8 20056 1 1 77 LYS HB2  H  17.979 -14.637  -1.197 1.00 . A A .  77 LYS HB2  1 1 
        8 20057 1 1 77 LYS HB3  H  16.368 -14.929  -0.543 1.00 . A A .  77 LYS HB3  1 1 
        8 20058 1 1 77 LYS HD2  H  19.872 -15.937  -0.069 1.00 . A A .  77 LYS HD2  1 1 
        8 20059 1 1 77 LYS HD3  H  19.906 -14.324   0.657 1.00 . A A .  77 LYS HD3  1 1 
        8 20060 1 1 77 LYS HE2  H  20.199 -15.162   2.835 1.00 . A A .  77 LYS HE2  1 1 
        8 20061 1 1 77 LYS HE3  H  19.558 -16.761   2.425 1.00 . A A .  77 LYS HE3  1 1 
        8 20062 1 1 77 LYS HG2  H  17.643 -14.475   1.408 1.00 . A A .  77 LYS HG2  1 1 
        8 20063 1 1 77 LYS HG3  H  17.630 -16.223   1.370 1.00 . A A .  77 LYS HG3  1 1 
        8 20064 1 1 77 LYS HZ1  H  22.192 -15.740   1.412 1.00 . A A .  77 LYS HZ1  1 1 
        8 20065 1 1 77 LYS HZ2  H  22.003 -16.789   2.662 1.00 . A A .  77 LYS HZ2  1 1 
        8 20066 1 1 77 LYS HZ3  H  21.568 -17.234   1.158 1.00 . A A .  77 LYS HZ3  1 1 
        8 20067 1 1 77 LYS N    N  17.513 -16.677  -2.659 1.00 . A A .  77 LYS N    1 1 
        8 20068 1 1 77 LYS NZ   N  21.567 -16.454   1.808 1.00 . A A .  77 LYS NZ   1 1 
        8 20069 1 1 77 LYS O    O  16.293 -18.284   0.238 1.00 . A A .  77 LYS O    1 1 
        8 20070 1 1 78 VAL C    C  14.148 -19.815  -1.333 1.00 . A A .  78 VAL C    1 1 
        8 20071 1 1 78 VAL CA   C  13.863 -18.333  -1.070 1.00 . A A .  78 VAL CA   1 1 
        8 20072 1 1 78 VAL CB   C  12.520 -17.844  -1.658 1.00 . A A .  78 VAL CB   1 1 
        8 20073 1 1 78 VAL CG1  C  12.417 -16.313  -1.706 1.00 . A A .  78 VAL CG1  1 1 
        8 20074 1 1 78 VAL CG2  C  12.108 -18.389  -3.031 1.00 . A A .  78 VAL CG2  1 1 
        8 20075 1 1 78 VAL H    H  14.940 -16.840  -2.199 1.00 . A A .  78 VAL H    1 1 
        8 20076 1 1 78 VAL HA   H  13.748 -18.259   0.013 1.00 . A A .  78 VAL HA   1 1 
        8 20077 1 1 78 VAL HB   H  11.770 -18.183  -0.959 1.00 . A A .  78 VAL HB   1 1 
        8 20078 1 1 78 VAL HG11 H  12.743 -15.884  -0.760 1.00 . A A .  78 VAL HG11 1 1 
        8 20079 1 1 78 VAL HG12 H  13.033 -15.907  -2.508 1.00 . A A .  78 VAL HG12 1 1 
        8 20080 1 1 78 VAL HG13 H  11.384 -16.016  -1.890 1.00 . A A .  78 VAL HG13 1 1 
        8 20081 1 1 78 VAL HG21 H  12.807 -18.069  -3.799 1.00 . A A .  78 VAL HG21 1 1 
        8 20082 1 1 78 VAL HG22 H  12.057 -19.479  -3.021 1.00 . A A .  78 VAL HG22 1 1 
        8 20083 1 1 78 VAL HG23 H  11.114 -18.017  -3.290 1.00 . A A .  78 VAL HG23 1 1 
        8 20084 1 1 78 VAL N    N  15.024 -17.490  -1.429 1.00 . A A .  78 VAL N    1 1 
        8 20085 1 1 78 VAL O    O  13.832 -20.653  -0.489 1.00 . A A .  78 VAL O    1 1 
        8 20086 1 1 79 LYS C    C  16.377 -21.927  -1.629 1.00 . A A .  79 LYS C    1 1 
        8 20087 1 1 79 LYS CA   C  15.388 -21.473  -2.713 1.00 . A A .  79 LYS CA   1 1 
        8 20088 1 1 79 LYS CB   C  16.058 -21.492  -4.101 1.00 . A A .  79 LYS CB   1 1 
        8 20089 1 1 79 LYS CD   C  15.731 -20.955  -6.589 1.00 . A A .  79 LYS CD   1 1 
        8 20090 1 1 79 LYS CE   C  16.892 -21.875  -7.011 1.00 . A A .  79 LYS CE   1 1 
        8 20091 1 1 79 LYS CG   C  15.058 -21.367  -5.267 1.00 . A A .  79 LYS CG   1 1 
        8 20092 1 1 79 LYS H    H  15.045 -19.388  -3.101 1.00 . A A .  79 LYS H    1 1 
        8 20093 1 1 79 LYS HA   H  14.563 -22.187  -2.711 1.00 . A A .  79 LYS HA   1 1 
        8 20094 1 1 79 LYS HB2  H  16.779 -20.675  -4.156 1.00 . A A .  79 LYS HB2  1 1 
        8 20095 1 1 79 LYS HB3  H  16.604 -22.431  -4.212 1.00 . A A .  79 LYS HB3  1 1 
        8 20096 1 1 79 LYS HD2  H  14.976 -20.953  -7.377 1.00 . A A .  79 LYS HD2  1 1 
        8 20097 1 1 79 LYS HD3  H  16.098 -19.934  -6.475 1.00 . A A .  79 LYS HD3  1 1 
        8 20098 1 1 79 LYS HE2  H  17.582 -21.995  -6.167 1.00 . A A .  79 LYS HE2  1 1 
        8 20099 1 1 79 LYS HE3  H  16.490 -22.865  -7.250 1.00 . A A .  79 LYS HE3  1 1 
        8 20100 1 1 79 LYS HG2  H  14.551 -22.323  -5.403 1.00 . A A .  79 LYS HG2  1 1 
        8 20101 1 1 79 LYS HG3  H  14.302 -20.619  -5.031 1.00 . A A .  79 LYS HG3  1 1 
        8 20102 1 1 79 LYS HZ1  H  18.412 -21.928  -8.436 1.00 . A A .  79 LYS HZ1  1 1 
        8 20103 1 1 79 LYS HZ2  H  17.050 -21.218  -8.992 1.00 . A A .  79 LYS HZ2  1 1 
        8 20104 1 1 79 LYS HZ3  H  18.046 -20.406  -7.955 1.00 . A A .  79 LYS HZ3  1 1 
        8 20105 1 1 79 LYS N    N  14.856 -20.128  -2.430 1.00 . A A .  79 LYS N    1 1 
        8 20106 1 1 79 LYS NZ   N  17.641 -21.323  -8.175 1.00 . A A .  79 LYS NZ   1 1 
        8 20107 1 1 79 LYS O    O  16.239 -23.019  -1.088 1.00 . A A .  79 LYS O    1 1 
        8 20108 1 1 80 GLY C    C  17.830 -21.576   1.132 1.00 . A A .  80 GLY C    1 1 
        8 20109 1 1 80 GLY CA   C  18.376 -21.325  -0.277 1.00 . A A .  80 GLY CA   1 1 
        8 20110 1 1 80 GLY H    H  17.401 -20.200  -1.804 1.00 . A A .  80 GLY H    1 1 
        8 20111 1 1 80 GLY HA2  H  18.962 -22.192  -0.586 1.00 . A A .  80 GLY HA2  1 1 
        8 20112 1 1 80 GLY HA3  H  19.044 -20.465  -0.229 1.00 . A A .  80 GLY HA3  1 1 
        8 20113 1 1 80 GLY N    N  17.332 -21.063  -1.275 1.00 . A A .  80 GLY N    1 1 
        8 20114 1 1 80 GLY O    O  18.236 -22.537   1.784 1.00 . A A .  80 GLY O    1 1 
        8 20115 1 1 81 GLU C    C  15.320 -22.249   2.900 1.00 . A A .  81 GLU C    1 1 
        8 20116 1 1 81 GLU CA   C  16.248 -21.028   2.905 1.00 . A A .  81 GLU CA   1 1 
        8 20117 1 1 81 GLU CB   C  15.496 -19.801   3.439 1.00 . A A .  81 GLU CB   1 1 
        8 20118 1 1 81 GLU CD   C  17.659 -18.928   4.536 1.00 . A A .  81 GLU CD   1 1 
        8 20119 1 1 81 GLU CG   C  16.343 -18.575   3.815 1.00 . A A .  81 GLU CG   1 1 
        8 20120 1 1 81 GLU H    H  16.602 -19.948   1.082 1.00 . A A .  81 GLU H    1 1 
        8 20121 1 1 81 GLU HA   H  17.057 -21.272   3.592 1.00 . A A .  81 GLU HA   1 1 
        8 20122 1 1 81 GLU HB2  H  14.753 -19.497   2.703 1.00 . A A .  81 GLU HB2  1 1 
        8 20123 1 1 81 GLU HB3  H  14.964 -20.123   4.330 1.00 . A A .  81 GLU HB3  1 1 
        8 20124 1 1 81 GLU HG2  H  16.555 -18.001   2.911 1.00 . A A .  81 GLU HG2  1 1 
        8 20125 1 1 81 GLU HG3  H  15.743 -17.943   4.479 1.00 . A A .  81 GLU HG3  1 1 
        8 20126 1 1 81 GLU N    N  16.861 -20.780   1.598 1.00 . A A .  81 GLU N    1 1 
        8 20127 1 1 81 GLU O    O  15.314 -23.005   3.869 1.00 . A A .  81 GLU O    1 1 
        8 20128 1 1 81 GLU OE1  O  18.735 -18.880   3.891 1.00 . A A .  81 GLU OE1  1 1 
        8 20129 1 1 81 GLU OE2  O  17.621 -19.225   5.754 1.00 . A A .  81 GLU OE2  1 1 
        8 20130 1 1 82 TRP C    C  14.714 -24.990   1.725 1.00 . A A .  82 TRP C    1 1 
        8 20131 1 1 82 TRP CA   C  13.804 -23.750   1.688 1.00 . A A .  82 TRP CA   1 1 
        8 20132 1 1 82 TRP CB   C  12.958 -23.695   0.410 1.00 . A A .  82 TRP CB   1 1 
        8 20133 1 1 82 TRP CD1  C  10.869 -25.113   0.617 1.00 . A A .  82 TRP CD1  1 1 
        8 20134 1 1 82 TRP CD2  C  12.478 -26.115  -0.591 1.00 . A A .  82 TRP CD2  1 1 
        8 20135 1 1 82 TRP CE2  C  11.368 -27.013  -0.546 1.00 . A A .  82 TRP CE2  1 1 
        8 20136 1 1 82 TRP CE3  C  13.616 -26.534  -1.315 1.00 . A A .  82 TRP CE3  1 1 
        8 20137 1 1 82 TRP CG   C  12.126 -24.912   0.162 1.00 . A A .  82 TRP CG   1 1 
        8 20138 1 1 82 TRP CH2  C  12.538 -28.651  -1.896 1.00 . A A .  82 TRP CH2  1 1 
        8 20139 1 1 82 TRP CZ2  C  11.388 -28.265  -1.182 1.00 . A A .  82 TRP CZ2  1 1 
        8 20140 1 1 82 TRP CZ3  C  13.644 -27.783  -1.965 1.00 . A A .  82 TRP CZ3  1 1 
        8 20141 1 1 82 TRP H    H  14.560 -21.849   1.049 1.00 . A A .  82 TRP H    1 1 
        8 20142 1 1 82 TRP HA   H  13.132 -23.819   2.537 1.00 . A A .  82 TRP HA   1 1 
        8 20143 1 1 82 TRP HB2  H  12.293 -22.830   0.466 1.00 . A A .  82 TRP HB2  1 1 
        8 20144 1 1 82 TRP HB3  H  13.612 -23.548  -0.450 1.00 . A A .  82 TRP HB3  1 1 
        8 20145 1 1 82 TRP HD1  H  10.301 -24.407   1.218 1.00 . A A .  82 TRP HD1  1 1 
        8 20146 1 1 82 TRP HE1  H   9.490 -26.704   0.412 1.00 . A A .  82 TRP HE1  1 1 
        8 20147 1 1 82 TRP HE3  H  14.472 -25.876  -1.381 1.00 . A A .  82 TRP HE3  1 1 
        8 20148 1 1 82 TRP HH2  H  12.566 -29.602  -2.408 1.00 . A A .  82 TRP HH2  1 1 
        8 20149 1 1 82 TRP HZ2  H  10.526 -28.916  -1.133 1.00 . A A .  82 TRP HZ2  1 1 
        8 20150 1 1 82 TRP HZ3  H  14.526 -28.074  -2.522 1.00 . A A .  82 TRP HZ3  1 1 
        8 20151 1 1 82 TRP N    N  14.576 -22.508   1.819 1.00 . A A .  82 TRP N    1 1 
        8 20152 1 1 82 TRP NE1  N  10.416 -26.351   0.199 1.00 . A A .  82 TRP NE1  1 1 
        8 20153 1 1 82 TRP O    O  14.426 -25.967   2.418 1.00 . A A .  82 TRP O    1 1 
        8 20154 1 1 83 ASP C    C  17.459 -26.170   2.532 1.00 . A A .  83 ASP C    1 1 
        8 20155 1 1 83 ASP CA   C  16.913 -25.945   1.109 1.00 . A A .  83 ASP CA   1 1 
        8 20156 1 1 83 ASP CB   C  18.004 -25.565   0.091 1.00 . A A .  83 ASP CB   1 1 
        8 20157 1 1 83 ASP CG   C  19.201 -26.531   0.057 1.00 . A A .  83 ASP CG   1 1 
        8 20158 1 1 83 ASP H    H  16.047 -24.085   0.514 1.00 . A A .  83 ASP H    1 1 
        8 20159 1 1 83 ASP HA   H  16.451 -26.870   0.796 1.00 . A A .  83 ASP HA   1 1 
        8 20160 1 1 83 ASP HB2  H  17.545 -25.521  -0.901 1.00 . A A .  83 ASP HB2  1 1 
        8 20161 1 1 83 ASP HB3  H  18.378 -24.567   0.315 1.00 . A A .  83 ASP HB3  1 1 
        8 20162 1 1 83 ASP N    N  15.878 -24.912   1.078 1.00 . A A .  83 ASP N    1 1 
        8 20163 1 1 83 ASP O    O  17.499 -27.302   3.017 1.00 . A A .  83 ASP O    1 1 
        8 20164 1 1 83 ASP OD1  O  20.059 -26.473   0.969 1.00 . A A .  83 ASP OD1  1 1 
        8 20165 1 1 83 ASP OD2  O  19.325 -27.311  -0.917 1.00 . A A .  83 ASP OD2  1 1 
        8 20166 1 1 84 LYS C    C  17.108 -25.783   5.585 1.00 . A A .  84 LYS C    1 1 
        8 20167 1 1 84 LYS CA   C  18.179 -25.178   4.671 1.00 . A A .  84 LYS CA   1 1 
        8 20168 1 1 84 LYS CB   C  18.739 -23.827   5.150 1.00 . A A .  84 LYS CB   1 1 
        8 20169 1 1 84 LYS CD   C  18.208 -22.616   7.356 1.00 . A A .  84 LYS CD   1 1 
        8 20170 1 1 84 LYS CE   C  18.066 -23.834   8.281 1.00 . A A .  84 LYS CE   1 1 
        8 20171 1 1 84 LYS CG   C  17.794 -22.880   5.902 1.00 . A A .  84 LYS CG   1 1 
        8 20172 1 1 84 LYS H    H  17.644 -24.196   2.830 1.00 . A A .  84 LYS H    1 1 
        8 20173 1 1 84 LYS HA   H  19.019 -25.866   4.695 1.00 . A A .  84 LYS HA   1 1 
        8 20174 1 1 84 LYS HB2  H  19.582 -24.054   5.797 1.00 . A A .  84 LYS HB2  1 1 
        8 20175 1 1 84 LYS HB3  H  19.115 -23.274   4.287 1.00 . A A .  84 LYS HB3  1 1 
        8 20176 1 1 84 LYS HD2  H  19.249 -22.286   7.356 1.00 . A A .  84 LYS HD2  1 1 
        8 20177 1 1 84 LYS HD3  H  17.588 -21.804   7.741 1.00 . A A .  84 LYS HD3  1 1 
        8 20178 1 1 84 LYS HE2  H  17.023 -24.165   8.273 1.00 . A A .  84 LYS HE2  1 1 
        8 20179 1 1 84 LYS HE3  H  18.680 -24.651   7.885 1.00 . A A .  84 LYS HE3  1 1 
        8 20180 1 1 84 LYS HG2  H  17.817 -21.933   5.379 1.00 . A A .  84 LYS HG2  1 1 
        8 20181 1 1 84 LYS HG3  H  16.773 -23.236   5.852 1.00 . A A .  84 LYS HG3  1 1 
        8 20182 1 1 84 LYS HZ1  H  18.400 -24.332  10.281 1.00 . A A .  84 LYS HZ1  1 1 
        8 20183 1 1 84 LYS HZ2  H  19.459 -23.230   9.721 1.00 . A A .  84 LYS HZ2  1 1 
        8 20184 1 1 84 LYS HZ3  H  17.924 -22.785  10.084 1.00 . A A .  84 LYS HZ3  1 1 
        8 20185 1 1 84 LYS N    N  17.738 -25.095   3.273 1.00 . A A .  84 LYS N    1 1 
        8 20186 1 1 84 LYS NZ   N  18.489 -23.522   9.678 1.00 . A A .  84 LYS NZ   1 1 
        8 20187 1 1 84 LYS O    O  17.437 -26.360   6.620 1.00 . A A .  84 LYS O    1 1 
        8 20188 1 1 85 ILE C    C  14.367 -27.599   5.717 1.00 . A A .  85 ILE C    1 1 
        8 20189 1 1 85 ILE CA   C  14.684 -26.113   5.970 1.00 . A A .  85 ILE CA   1 1 
        8 20190 1 1 85 ILE CB   C  13.534 -25.110   5.803 1.00 . A A .  85 ILE CB   1 1 
        8 20191 1 1 85 ILE CD1  C  12.955 -22.733   6.555 1.00 . A A .  85 ILE CD1  1 1 
        8 20192 1 1 85 ILE CG1  C  13.746 -23.995   6.848 1.00 . A A .  85 ILE CG1  1 1 
        8 20193 1 1 85 ILE CG2  C  12.148 -25.741   5.937 1.00 . A A .  85 ILE CG2  1 1 
        8 20194 1 1 85 ILE H    H  15.637 -25.093   4.383 1.00 . A A .  85 ILE H    1 1 
        8 20195 1 1 85 ILE HA   H  14.944 -26.005   6.997 1.00 . A A .  85 ILE HA   1 1 
        8 20196 1 1 85 ILE HB   H  13.605 -24.687   4.809 1.00 . A A .  85 ILE HB   1 1 
        8 20197 1 1 85 ILE HD11 H  11.893 -22.948   6.611 1.00 . A A .  85 ILE HD11 1 1 
        8 20198 1 1 85 ILE HD12 H  13.217 -21.992   7.305 1.00 . A A .  85 ILE HD12 1 1 
        8 20199 1 1 85 ILE HD13 H  13.222 -22.372   5.566 1.00 . A A .  85 ILE HD13 1 1 
        8 20200 1 1 85 ILE HG12 H  13.477 -24.365   7.840 1.00 . A A .  85 ILE HG12 1 1 
        8 20201 1 1 85 ILE HG13 H  14.799 -23.714   6.874 1.00 . A A .  85 ILE HG13 1 1 
        8 20202 1 1 85 ILE HG21 H  11.375 -24.995   5.765 1.00 . A A .  85 ILE HG21 1 1 
        8 20203 1 1 85 ILE HG22 H  12.049 -26.506   5.173 1.00 . A A .  85 ILE HG22 1 1 
        8 20204 1 1 85 ILE HG23 H  12.023 -26.186   6.926 1.00 . A A .  85 ILE HG23 1 1 
        8 20205 1 1 85 ILE N    N  15.833 -25.649   5.206 1.00 . A A .  85 ILE N    1 1 
        8 20206 1 1 85 ILE O    O  14.110 -28.344   6.664 1.00 . A A .  85 ILE O    1 1 
        8 20207 1 1 86 LYS C    C  15.282 -30.243   3.617 1.00 . A A .  86 LYS C    1 1 
        8 20208 1 1 86 LYS CA   C  14.068 -29.396   3.992 1.00 . A A .  86 LYS CA   1 1 
        8 20209 1 1 86 LYS CB   C  13.110 -29.316   2.782 1.00 . A A .  86 LYS CB   1 1 
        8 20210 1 1 86 LYS CD   C  10.923 -28.842   4.088 1.00 . A A .  86 LYS CD   1 1 
        8 20211 1 1 86 LYS CE   C  10.265 -30.196   3.762 1.00 . A A .  86 LYS CE   1 1 
        8 20212 1 1 86 LYS CG   C  11.914 -28.390   2.998 1.00 . A A .  86 LYS CG   1 1 
        8 20213 1 1 86 LYS H    H  14.541 -27.302   3.749 1.00 . A A .  86 LYS H    1 1 
        8 20214 1 1 86 LYS HA   H  13.572 -29.931   4.801 1.00 . A A .  86 LYS HA   1 1 
        8 20215 1 1 86 LYS HB2  H  13.645 -28.923   1.914 1.00 . A A .  86 LYS HB2  1 1 
        8 20216 1 1 86 LYS HB3  H  12.762 -30.318   2.518 1.00 . A A .  86 LYS HB3  1 1 
        8 20217 1 1 86 LYS HD2  H  11.439 -28.908   5.048 1.00 . A A .  86 LYS HD2  1 1 
        8 20218 1 1 86 LYS HD3  H  10.143 -28.084   4.174 1.00 . A A .  86 LYS HD3  1 1 
        8 20219 1 1 86 LYS HE2  H   9.757 -30.116   2.793 1.00 . A A .  86 LYS HE2  1 1 
        8 20220 1 1 86 LYS HE3  H  11.046 -30.958   3.664 1.00 . A A .  86 LYS HE3  1 1 
        8 20221 1 1 86 LYS HG2  H  12.312 -27.404   3.246 1.00 . A A .  86 LYS HG2  1 1 
        8 20222 1 1 86 LYS HG3  H  11.388 -28.306   2.051 1.00 . A A .  86 LYS HG3  1 1 
        8 20223 1 1 86 LYS HZ1  H   8.869 -31.502   4.599 1.00 . A A .  86 LYS HZ1  1 1 
        8 20224 1 1 86 LYS HZ2  H   9.746 -30.717   5.722 1.00 . A A .  86 LYS HZ2  1 1 
        8 20225 1 1 86 LYS HZ3  H   8.547 -29.932   4.925 1.00 . A A .  86 LYS HZ3  1 1 
        8 20226 1 1 86 LYS N    N  14.418 -28.030   4.447 1.00 . A A .  86 LYS N    1 1 
        8 20227 1 1 86 LYS NZ   N   9.295 -30.609   4.820 1.00 . A A .  86 LYS NZ   1 1 
        8 20228 1 1 86 LYS O    O  15.533 -31.286   4.214 1.00 . A A .  86 LYS O    1 1 
        8 20229 1 1 87 LYS C    C  18.326 -30.772   2.862 1.00 . A A .  87 LYS C    1 1 
        8 20230 1 1 87 LYS CA   C  17.127 -30.488   1.943 1.00 . A A .  87 LYS CA   1 1 
        8 20231 1 1 87 LYS CB   C  17.585 -29.676   0.718 1.00 . A A .  87 LYS CB   1 1 
        8 20232 1 1 87 LYS CD   C  16.545 -31.070  -1.158 1.00 . A A .  87 LYS CD   1 1 
        8 20233 1 1 87 LYS CE   C  15.650 -31.006  -2.403 1.00 . A A .  87 LYS CE   1 1 
        8 20234 1 1 87 LYS CG   C  16.590 -29.703  -0.457 1.00 . A A .  87 LYS CG   1 1 
        8 20235 1 1 87 LYS H    H  15.724 -28.880   2.238 1.00 . A A .  87 LYS H    1 1 
        8 20236 1 1 87 LYS HA   H  16.750 -31.455   1.619 1.00 . A A .  87 LYS HA   1 1 
        8 20237 1 1 87 LYS HB2  H  17.755 -28.643   1.029 1.00 . A A .  87 LYS HB2  1 1 
        8 20238 1 1 87 LYS HB3  H  18.545 -30.056   0.368 1.00 . A A .  87 LYS HB3  1 1 
        8 20239 1 1 87 LYS HD2  H  17.558 -31.349  -1.459 1.00 . A A .  87 LYS HD2  1 1 
        8 20240 1 1 87 LYS HD3  H  16.155 -31.827  -0.476 1.00 . A A .  87 LYS HD3  1 1 
        8 20241 1 1 87 LYS HE2  H  14.635 -30.730  -2.095 1.00 . A A .  87 LYS HE2  1 1 
        8 20242 1 1 87 LYS HE3  H  16.030 -30.221  -3.065 1.00 . A A .  87 LYS HE3  1 1 
        8 20243 1 1 87 LYS HG2  H  15.594 -29.439  -0.101 1.00 . A A .  87 LYS HG2  1 1 
        8 20244 1 1 87 LYS HG3  H  16.901 -28.949  -1.182 1.00 . A A .  87 LYS HG3  1 1 
        8 20245 1 1 87 LYS HZ1  H  15.257 -33.054  -2.545 1.00 . A A .  87 LYS HZ1  1 1 
        8 20246 1 1 87 LYS HZ2  H  15.040 -32.264  -3.951 1.00 . A A .  87 LYS HZ2  1 1 
        8 20247 1 1 87 LYS HZ3  H  16.555 -32.584  -3.426 1.00 . A A .  87 LYS HZ3  1 1 
        8 20248 1 1 87 LYS N    N  16.021 -29.774   2.611 1.00 . A A .  87 LYS N    1 1 
        8 20249 1 1 87 LYS NZ   N  15.627 -32.310  -3.125 1.00 . A A .  87 LYS NZ   1 1 
        8 20250 1 1 87 LYS O    O  19.052 -31.741   2.644 1.00 . A A .  87 LYS O    1 1 
        8 20251 1 1 88 ASP C    C  19.311 -31.433   5.799 1.00 . A A .  88 ASP C    1 1 
        8 20252 1 1 88 ASP CA   C  19.524 -30.156   4.946 1.00 . A A .  88 ASP CA   1 1 
        8 20253 1 1 88 ASP CB   C  19.552 -28.916   5.844 1.00 . A A .  88 ASP CB   1 1 
        8 20254 1 1 88 ASP CG   C  20.728 -28.944   6.837 1.00 . A A .  88 ASP CG   1 1 
        8 20255 1 1 88 ASP H    H  17.948 -29.115   3.908 1.00 . A A .  88 ASP H    1 1 
        8 20256 1 1 88 ASP HA   H  20.500 -30.242   4.461 1.00 . A A .  88 ASP HA   1 1 
        8 20257 1 1 88 ASP HB2  H  19.647 -28.030   5.216 1.00 . A A .  88 ASP HB2  1 1 
        8 20258 1 1 88 ASP HB3  H  18.605 -28.854   6.384 1.00 . A A .  88 ASP HB3  1 1 
        8 20259 1 1 88 ASP N    N  18.506 -29.960   3.901 1.00 . A A .  88 ASP N    1 1 
        8 20260 1 1 88 ASP O    O  20.286 -31.979   6.328 1.00 . A A .  88 ASP O    1 1 
        8 20261 1 1 88 ASP OD1  O  21.899 -28.866   6.390 1.00 . A A .  88 ASP OD1  1 1 
        8 20262 1 1 88 ASP OD2  O  20.489 -29.005   8.067 1.00 . A A .  88 ASP OD2  1 1 
        8 20263 1 1 89 MET C    C  18.183 -33.293   8.025 1.00 . A A .  89 MET C    1 1 
        8 20264 1 1 89 MET CA   C  17.617 -33.148   6.591 1.00 . A A .  89 MET CA   1 1 
        8 20265 1 1 89 MET CB   C  17.842 -34.389   5.700 1.00 . A A .  89 MET CB   1 1 
        8 20266 1 1 89 MET CE   C  18.873 -35.605   2.735 1.00 . A A .  89 MET CE   1 1 
        8 20267 1 1 89 MET CG   C  17.023 -34.348   4.402 1.00 . A A .  89 MET CG   1 1 
        8 20268 1 1 89 MET H    H  17.348 -31.428   5.372 1.00 . A A .  89 MET H    1 1 
        8 20269 1 1 89 MET HA   H  16.541 -33.063   6.727 1.00 . A A .  89 MET HA   1 1 
        8 20270 1 1 89 MET HB2  H  18.902 -34.474   5.459 1.00 . A A .  89 MET HB2  1 1 
        8 20271 1 1 89 MET HB3  H  17.542 -35.281   6.255 1.00 . A A .  89 MET HB3  1 1 
        8 20272 1 1 89 MET HE1  H  19.099 -36.391   2.014 1.00 . A A .  89 MET HE1  1 1 
        8 20273 1 1 89 MET HE2  H  18.969 -34.634   2.247 1.00 . A A .  89 MET HE2  1 1 
        8 20274 1 1 89 MET HE3  H  19.579 -35.671   3.563 1.00 . A A .  89 MET HE3  1 1 
        8 20275 1 1 89 MET HG2  H  15.970 -34.240   4.667 1.00 . A A .  89 MET HG2  1 1 
        8 20276 1 1 89 MET HG3  H  17.315 -33.477   3.817 1.00 . A A .  89 MET HG3  1 1 
        8 20277 1 1 89 MET N    N  18.061 -31.926   5.886 1.00 . A A .  89 MET N    1 1 
        8 20278 1 1 89 MET O    O  17.790 -32.479   8.893 1.00 . A A .  89 MET O    1 1 
        8 20279 1 1 89 MET OXT  O  18.962 -34.235   8.311 1.00 . A A .  89 MET OXT  1 1 
        8 20280 1 1 89 MET SD   S  17.176 -35.815   3.344 1.00 . A A .  89 MET SD   1 1 
        8 20281 2 1  1 ALA C    C   2.002 -29.646   4.532 1.00 . B B .  90 ALA C    1 1 
        8 20282 2 1  1 ALA CA   C   2.874 -28.618   3.772 1.00 . B B .  90 ALA CA   1 1 
        8 20283 2 1  1 ALA CB   C   3.168 -27.347   4.605 1.00 . B B .  90 ALA CB   1 1 
        8 20284 2 1  1 ALA H1   H   2.292 -29.045   1.819 1.00 . B B .  90 ALA H1   1 1 
        8 20285 2 1  1 ALA H2   H   2.745 -27.475   2.031 1.00 . B B .  90 ALA H2   1 1 
        8 20286 2 1  1 ALA H3   H   1.293 -27.985   2.581 1.00 . B B .  90 ALA H3   1 1 
        8 20287 2 1  1 ALA HA   H   3.836 -29.102   3.578 1.00 . B B .  90 ALA HA   1 1 
        8 20288 2 1  1 ALA HB1  H   2.259 -26.771   4.774 1.00 . B B .  90 ALA HB1  1 1 
        8 20289 2 1  1 ALA HB2  H   3.608 -27.604   5.572 1.00 . B B .  90 ALA HB2  1 1 
        8 20290 2 1  1 ALA HB3  H   3.879 -26.709   4.077 1.00 . B B .  90 ALA HB3  1 1 
        8 20291 2 1  1 ALA N    N   2.263 -28.260   2.455 1.00 . B B .  90 ALA N    1 1 
        8 20292 2 1  1 ALA O    O   0.931 -30.018   4.064 1.00 . B B .  90 ALA O    1 1 
        8 20293 2 1  2 ASP C    C   0.604 -30.770   7.325 1.00 . B B .  91 ASP C    1 1 
        8 20294 2 1  2 ASP CA   C   1.776 -31.225   6.431 1.00 . B B .  91 ASP CA   1 1 
        8 20295 2 1  2 ASP CB   C   2.836 -31.970   7.253 1.00 . B B .  91 ASP CB   1 1 
        8 20296 2 1  2 ASP CG   C   2.272 -33.226   7.938 1.00 . B B .  91 ASP CG   1 1 
        8 20297 2 1  2 ASP H    H   3.361 -29.841   6.034 1.00 . B B .  91 ASP H    1 1 
        8 20298 2 1  2 ASP HA   H   1.369 -31.935   5.710 1.00 . B B .  91 ASP HA   1 1 
        8 20299 2 1  2 ASP HB2  H   3.652 -32.265   6.590 1.00 . B B .  91 ASP HB2  1 1 
        8 20300 2 1  2 ASP HB3  H   3.244 -31.289   8.003 1.00 . B B .  91 ASP HB3  1 1 
        8 20301 2 1  2 ASP N    N   2.448 -30.131   5.699 1.00 . B B .  91 ASP N    1 1 
        8 20302 2 1  2 ASP O    O  -0.353 -31.522   7.514 1.00 . B B .  91 ASP O    1 1 
        8 20303 2 1  2 ASP OD1  O   2.142 -33.228   9.186 1.00 . B B .  91 ASP OD1  1 1 
        8 20304 2 1  2 ASP OD2  O   1.986 -34.225   7.233 1.00 . B B .  91 ASP OD2  1 1 
        8 20305 2 1  3 ALA C    C  -1.212 -27.918   8.423 1.00 . B B .  92 ALA C    1 1 
        8 20306 2 1  3 ALA CA   C  -0.245 -29.029   8.895 1.00 . B B .  92 ALA CA   1 1 
        8 20307 2 1  3 ALA CB   C   0.611 -28.640  10.112 1.00 . B B .  92 ALA CB   1 1 
        8 20308 2 1  3 ALA H    H   1.478 -28.984   7.630 1.00 . B B .  92 ALA H    1 1 
        8 20309 2 1  3 ALA HA   H  -0.890 -29.846   9.221 1.00 . B B .  92 ALA HA   1 1 
        8 20310 2 1  3 ALA HB1  H   1.237 -27.781   9.877 1.00 . B B .  92 ALA HB1  1 1 
        8 20311 2 1  3 ALA HB2  H  -0.034 -28.388  10.957 1.00 . B B .  92 ALA HB2  1 1 
        8 20312 2 1  3 ALA HB3  H   1.244 -29.480  10.403 1.00 . B B .  92 ALA HB3  1 1 
        8 20313 2 1  3 ALA N    N   0.661 -29.538   7.850 1.00 . B B .  92 ALA N    1 1 
        8 20314 2 1  3 ALA O    O  -1.659 -27.093   9.222 1.00 . B B .  92 ALA O    1 1 
        8 20315 2 1  4 GLN C    C  -3.366 -27.587   5.444 1.00 . B B .  93 GLN C    1 1 
        8 20316 2 1  4 GLN CA   C  -2.470 -26.920   6.515 1.00 . B B .  93 GLN CA   1 1 
        8 20317 2 1  4 GLN CB   C  -1.707 -25.649   6.055 1.00 . B B .  93 GLN CB   1 1 
        8 20318 2 1  4 GLN CD   C  -0.828 -26.381   3.703 1.00 . B B .  93 GLN CD   1 1 
        8 20319 2 1  4 GLN CG   C  -0.516 -25.846   5.091 1.00 . B B .  93 GLN CG   1 1 
        8 20320 2 1  4 GLN H    H  -1.163 -28.620   6.536 1.00 . B B .  93 GLN H    1 1 
        8 20321 2 1  4 GLN HA   H  -3.164 -26.590   7.288 1.00 . B B .  93 GLN HA   1 1 
        8 20322 2 1  4 GLN HB2  H  -2.405 -24.928   5.632 1.00 . B B .  93 GLN HB2  1 1 
        8 20323 2 1  4 GLN HB3  H  -1.308 -25.180   6.957 1.00 . B B .  93 GLN HB3  1 1 
        8 20324 2 1  4 GLN HE21 H  -1.582 -26.047   1.905 1.00 . B B .  93 GLN HE21 1 1 
        8 20325 2 1  4 GLN HE22 H  -1.808 -24.700   2.998 1.00 . B B .  93 GLN HE22 1 1 
        8 20326 2 1  4 GLN HG2  H  -0.016 -24.888   4.961 1.00 . B B .  93 GLN HG2  1 1 
        8 20327 2 1  4 GLN HG3  H   0.185 -26.531   5.563 1.00 . B B .  93 GLN HG3  1 1 
        8 20328 2 1  4 GLN N    N  -1.520 -27.872   7.120 1.00 . B B .  93 GLN N    1 1 
        8 20329 2 1  4 GLN NE2  N  -1.514 -25.662   2.844 1.00 . B B .  93 GLN NE2  1 1 
        8 20330 2 1  4 GLN O    O  -3.635 -28.785   5.505 1.00 . B B .  93 GLN O    1 1 
        8 20331 2 1  4 GLN OE1  O  -0.488 -27.495   3.364 1.00 . B B .  93 GLN OE1  1 1 
        8 20332 2 1  5 LYS C    C  -4.311 -28.425   2.515 1.00 . B B .  94 LYS C    1 1 
        8 20333 2 1  5 LYS CA   C  -4.722 -27.184   3.336 1.00 . B B .  94 LYS CA   1 1 
        8 20334 2 1  5 LYS CB   C  -4.910 -25.961   2.399 1.00 . B B .  94 LYS CB   1 1 
        8 20335 2 1  5 LYS CD   C  -6.409 -24.652   4.071 1.00 . B B .  94 LYS CD   1 1 
        8 20336 2 1  5 LYS CE   C  -7.706 -25.223   3.470 1.00 . B B .  94 LYS CE   1 1 
        8 20337 2 1  5 LYS CG   C  -5.235 -24.604   3.069 1.00 . B B .  94 LYS CG   1 1 
        8 20338 2 1  5 LYS H    H  -3.589 -25.821   4.520 1.00 . B B .  94 LYS H    1 1 
        8 20339 2 1  5 LYS HA   H  -5.690 -27.451   3.772 1.00 . B B .  94 LYS HA   1 1 
        8 20340 2 1  5 LYS HB2  H  -4.003 -25.822   1.811 1.00 . B B .  94 LYS HB2  1 1 
        8 20341 2 1  5 LYS HB3  H  -5.707 -26.195   1.686 1.00 . B B .  94 LYS HB3  1 1 
        8 20342 2 1  5 LYS HD2  H  -6.121 -25.245   4.941 1.00 . B B .  94 LYS HD2  1 1 
        8 20343 2 1  5 LYS HD3  H  -6.599 -23.635   4.420 1.00 . B B .  94 LYS HD3  1 1 
        8 20344 2 1  5 LYS HE2  H  -8.027 -24.574   2.647 1.00 . B B .  94 LYS HE2  1 1 
        8 20345 2 1  5 LYS HE3  H  -7.507 -26.216   3.048 1.00 . B B .  94 LYS HE3  1 1 
        8 20346 2 1  5 LYS HG2  H  -4.341 -24.217   3.574 1.00 . B B .  94 LYS HG2  1 1 
        8 20347 2 1  5 LYS HG3  H  -5.466 -23.884   2.284 1.00 . B B .  94 LYS HG3  1 1 
        8 20348 2 1  5 LYS HZ1  H  -8.499 -25.874   5.301 1.00 . B B .  94 LYS HZ1  1 1 
        8 20349 2 1  5 LYS HZ2  H  -9.043 -24.389   4.835 1.00 . B B .  94 LYS HZ2  1 1 
        8 20350 2 1  5 LYS HZ3  H  -9.624 -25.741   4.117 1.00 . B B .  94 LYS HZ3  1 1 
        8 20351 2 1  5 LYS N    N  -3.819 -26.804   4.449 1.00 . B B .  94 LYS N    1 1 
        8 20352 2 1  5 LYS NZ   N  -8.781 -25.322   4.497 1.00 . B B .  94 LYS NZ   1 1 
        8 20353 2 1  5 LYS O    O  -5.167 -28.991   1.850 1.00 . B B .  94 LYS O    1 1 
        8 20354 2 1  6 ALA C    C  -2.520 -30.398   0.512 1.00 . B B .  95 ALA C    1 1 
        8 20355 2 1  6 ALA CA   C  -2.450 -30.091   2.030 1.00 . B B .  95 ALA CA   1 1 
        8 20356 2 1  6 ALA CB   C  -2.968 -31.260   2.884 1.00 . B B .  95 ALA CB   1 1 
        8 20357 2 1  6 ALA H    H  -2.405 -28.274   3.093 1.00 . B B .  95 ALA H    1 1 
        8 20358 2 1  6 ALA HA   H  -1.379 -30.021   2.249 1.00 . B B .  95 ALA HA   1 1 
        8 20359 2 1  6 ALA HB1  H  -2.810 -31.046   3.942 1.00 . B B .  95 ALA HB1  1 1 
        8 20360 2 1  6 ALA HB2  H  -4.033 -31.419   2.708 1.00 . B B .  95 ALA HB2  1 1 
        8 20361 2 1  6 ALA HB3  H  -2.426 -32.172   2.631 1.00 . B B .  95 ALA HB3  1 1 
        8 20362 2 1  6 ALA N    N  -3.041 -28.840   2.548 1.00 . B B .  95 ALA N    1 1 
        8 20363 2 1  6 ALA O    O  -1.694 -31.172   0.034 1.00 . B B .  95 ALA O    1 1 
        8 20364 2 1  7 ALA C    C  -4.062 -31.448  -2.179 1.00 . B B .  96 ALA C    1 1 
        8 20365 2 1  7 ALA CA   C  -3.708 -30.027  -1.699 1.00 . B B .  96 ALA CA   1 1 
        8 20366 2 1  7 ALA CB   C  -2.552 -29.424  -2.509 1.00 . B B .  96 ALA CB   1 1 
        8 20367 2 1  7 ALA H    H  -4.168 -29.291   0.246 1.00 . B B .  96 ALA H    1 1 
        8 20368 2 1  7 ALA HA   H  -4.592 -29.444  -1.947 1.00 . B B .  96 ALA HA   1 1 
        8 20369 2 1  7 ALA HB1  H  -1.648 -30.018  -2.369 1.00 . B B .  96 ALA HB1  1 1 
        8 20370 2 1  7 ALA HB2  H  -2.811 -29.438  -3.569 1.00 . B B .  96 ALA HB2  1 1 
        8 20371 2 1  7 ALA HB3  H  -2.359 -28.401  -2.189 1.00 . B B .  96 ALA HB3  1 1 
        8 20372 2 1  7 ALA N    N  -3.468 -29.833  -0.250 1.00 . B B .  96 ALA N    1 1 
        8 20373 2 1  7 ALA O    O  -4.691 -31.591  -3.222 1.00 . B B .  96 ALA O    1 1 
        8 20374 2 1  8 ASP C    C  -5.661 -34.101  -1.697 1.00 . B B .  97 ASP C    1 1 
        8 20375 2 1  8 ASP CA   C  -4.130 -33.884  -1.703 1.00 . B B .  97 ASP CA   1 1 
        8 20376 2 1  8 ASP CB   C  -3.438 -34.787  -0.676 1.00 . B B .  97 ASP CB   1 1 
        8 20377 2 1  8 ASP CG   C  -3.681 -36.279  -0.963 1.00 . B B .  97 ASP CG   1 1 
        8 20378 2 1  8 ASP H    H  -3.159 -32.291  -0.620 1.00 . B B .  97 ASP H    1 1 
        8 20379 2 1  8 ASP HA   H  -3.755 -34.143  -2.693 1.00 . B B .  97 ASP HA   1 1 
        8 20380 2 1  8 ASP HB2  H  -2.364 -34.590  -0.694 1.00 . B B .  97 ASP HB2  1 1 
        8 20381 2 1  8 ASP HB3  H  -3.803 -34.533   0.324 1.00 . B B .  97 ASP HB3  1 1 
        8 20382 2 1  8 ASP N    N  -3.761 -32.487  -1.409 1.00 . B B .  97 ASP N    1 1 
        8 20383 2 1  8 ASP O    O  -6.192 -34.958  -2.405 1.00 . B B .  97 ASP O    1 1 
        8 20384 2 1  8 ASP OD1  O  -4.409 -36.937  -0.180 1.00 . B B .  97 ASP OD1  1 1 
        8 20385 2 1  8 ASP OD2  O  -3.122 -36.805  -1.958 1.00 . B B .  97 ASP OD2  1 1 
        8 20386 2 1  9 ASN C    C  -8.428 -32.372  -2.126 1.00 . B B .  98 ASN C    1 1 
        8 20387 2 1  9 ASN CA   C  -7.836 -33.139  -0.917 1.00 . B B .  98 ASN CA   1 1 
        8 20388 2 1  9 ASN CB   C  -8.220 -32.460   0.418 1.00 . B B .  98 ASN CB   1 1 
        8 20389 2 1  9 ASN CG   C  -7.616 -31.073   0.618 1.00 . B B .  98 ASN CG   1 1 
        8 20390 2 1  9 ASN H    H  -5.841 -32.579  -0.405 1.00 . B B .  98 ASN H    1 1 
        8 20391 2 1  9 ASN HA   H  -8.266 -34.145  -0.934 1.00 . B B .  98 ASN HA   1 1 
        8 20392 2 1  9 ASN HB2  H  -9.306 -32.372   0.484 1.00 . B B .  98 ASN HB2  1 1 
        8 20393 2 1  9 ASN HB3  H  -7.896 -33.104   1.235 1.00 . B B .  98 ASN HB3  1 1 
        8 20394 2 1  9 ASN HD21 H  -6.946 -29.790   1.956 1.00 . B B .  98 ASN HD21 1 1 
        8 20395 2 1  9 ASN HD22 H  -7.844 -31.150   2.629 1.00 . B B .  98 ASN HD22 1 1 
        8 20396 2 1  9 ASN N    N  -6.371 -33.253  -0.943 1.00 . B B .  98 ASN N    1 1 
        8 20397 2 1  9 ASN ND2  N  -7.531 -30.609   1.837 1.00 . B B .  98 ASN ND2  1 1 
        8 20398 2 1  9 ASN O    O  -9.646 -32.381  -2.314 1.00 . B B .  98 ASN O    1 1 
        8 20399 2 1  9 ASN OD1  O  -7.170 -30.405  -0.303 1.00 . B B .  98 ASN OD1  1 1 
        8 20400 2 1 10 LYS C    C  -9.068 -29.791  -3.641 1.00 . B B .  99 LYS C    1 1 
        8 20401 2 1 10 LYS CA   C  -7.907 -30.738  -3.992 1.00 . B B .  99 LYS CA   1 1 
        8 20402 2 1 10 LYS CB   C  -8.084 -31.490  -5.327 1.00 . B B .  99 LYS CB   1 1 
        8 20403 2 1 10 LYS CD   C  -5.776 -31.249  -6.423 1.00 . B B .  99 LYS CD   1 1 
        8 20404 2 1 10 LYS CE   C  -4.409 -31.933  -6.559 1.00 . B B .  99 LYS CE   1 1 
        8 20405 2 1 10 LYS CG   C  -6.809 -32.209  -5.808 1.00 . B B .  99 LYS CG   1 1 
        8 20406 2 1 10 LYS H    H  -6.592 -31.815  -2.718 1.00 . B B .  99 LYS H    1 1 
        8 20407 2 1 10 LYS HA   H  -7.043 -30.080  -4.112 1.00 . B B .  99 LYS HA   1 1 
        8 20408 2 1 10 LYS HB2  H  -8.876 -32.225  -5.208 1.00 . B B .  99 LYS HB2  1 1 
        8 20409 2 1 10 LYS HB3  H  -8.386 -30.775  -6.095 1.00 . B B .  99 LYS HB3  1 1 
        8 20410 2 1 10 LYS HD2  H  -6.142 -30.941  -7.406 1.00 . B B .  99 LYS HD2  1 1 
        8 20411 2 1 10 LYS HD3  H  -5.650 -30.358  -5.803 1.00 . B B .  99 LYS HD3  1 1 
        8 20412 2 1 10 LYS HE2  H  -3.912 -31.891  -5.583 1.00 . B B .  99 LYS HE2  1 1 
        8 20413 2 1 10 LYS HE3  H  -4.559 -32.987  -6.816 1.00 . B B .  99 LYS HE3  1 1 
        8 20414 2 1 10 LYS HG2  H  -6.364 -32.761  -4.982 1.00 . B B .  99 LYS HG2  1 1 
        8 20415 2 1 10 LYS HG3  H  -7.092 -32.935  -6.569 1.00 . B B .  99 LYS HG3  1 1 
        8 20416 2 1 10 LYS HZ1  H  -2.615 -31.616  -7.578 1.00 . B B .  99 LYS HZ1  1 1 
        8 20417 2 1 10 LYS HZ2  H  -3.932 -31.453  -8.527 1.00 . B B .  99 LYS HZ2  1 1 
        8 20418 2 1 10 LYS HZ3  H  -3.548 -30.259  -7.487 1.00 . B B .  99 LYS HZ3  1 1 
        8 20419 2 1 10 LYS N    N  -7.579 -31.684  -2.910 1.00 . B B .  99 LYS N    1 1 
        8 20420 2 1 10 LYS NZ   N  -3.568 -31.277  -7.598 1.00 . B B .  99 LYS NZ   1 1 
        8 20421 2 1 10 LYS O    O -10.137 -29.822  -4.251 1.00 . B B .  99 LYS O    1 1 
        8 20422 2 1 11 LYS C    C  -8.995 -26.376  -2.617 1.00 . B B . 100 LYS C    1 1 
        8 20423 2 1 11 LYS CA   C  -9.649 -27.744  -2.289 1.00 . B B . 100 LYS CA   1 1 
        8 20424 2 1 11 LYS CB   C -10.048 -27.907  -0.803 1.00 . B B . 100 LYS CB   1 1 
        8 20425 2 1 11 LYS CD   C -11.332 -29.251   0.921 1.00 . B B . 100 LYS CD   1 1 
        8 20426 2 1 11 LYS CE   C -12.338 -30.397   1.115 1.00 . B B . 100 LYS CE   1 1 
        8 20427 2 1 11 LYS CG   C -10.969 -29.112  -0.564 1.00 . B B . 100 LYS CG   1 1 
        8 20428 2 1 11 LYS H    H  -7.935 -29.032  -2.165 1.00 . B B . 100 LYS H    1 1 
        8 20429 2 1 11 LYS HA   H -10.574 -27.758  -2.871 1.00 . B B . 100 LYS HA   1 1 
        8 20430 2 1 11 LYS HB2  H  -9.146 -28.017  -0.200 1.00 . B B . 100 LYS HB2  1 1 
        8 20431 2 1 11 LYS HB3  H -10.573 -27.011  -0.469 1.00 . B B . 100 LYS HB3  1 1 
        8 20432 2 1 11 LYS HD2  H -10.426 -29.453   1.496 1.00 . B B . 100 LYS HD2  1 1 
        8 20433 2 1 11 LYS HD3  H -11.772 -28.319   1.278 1.00 . B B . 100 LYS HD3  1 1 
        8 20434 2 1 11 LYS HE2  H -13.235 -30.172   0.529 1.00 . B B . 100 LYS HE2  1 1 
        8 20435 2 1 11 LYS HE3  H -11.907 -31.321   0.714 1.00 . B B . 100 LYS HE3  1 1 
        8 20436 2 1 11 LYS HG2  H -11.881 -28.979  -1.148 1.00 . B B . 100 LYS HG2  1 1 
        8 20437 2 1 11 LYS HG3  H -10.471 -30.025  -0.892 1.00 . B B . 100 LYS HG3  1 1 
        8 20438 2 1 11 LYS HZ1  H -11.900 -30.828   3.118 1.00 . B B . 100 LYS HZ1  1 1 
        8 20439 2 1 11 LYS HZ2  H -13.113 -29.735   2.939 1.00 . B B . 100 LYS HZ2  1 1 
        8 20440 2 1 11 LYS HZ3  H -13.384 -31.320   2.659 1.00 . B B . 100 LYS HZ3  1 1 
        8 20441 2 1 11 LYS N    N  -8.798 -28.894  -2.679 1.00 . B B . 100 LYS N    1 1 
        8 20442 2 1 11 LYS NZ   N -12.703 -30.577   2.549 1.00 . B B . 100 LYS NZ   1 1 
        8 20443 2 1 11 LYS O    O  -8.739 -25.595  -1.700 1.00 . B B . 100 LYS O    1 1 
        8 20444 2 1 12 PRO C    C  -8.977 -23.585  -4.105 1.00 . B B . 101 PRO C    1 1 
        8 20445 2 1 12 PRO CA   C  -8.057 -24.802  -4.304 1.00 . B B . 101 PRO CA   1 1 
        8 20446 2 1 12 PRO CB   C  -7.702 -24.981  -5.793 1.00 . B B . 101 PRO CB   1 1 
        8 20447 2 1 12 PRO CD   C  -8.807 -26.935  -5.069 1.00 . B B . 101 PRO CD   1 1 
        8 20448 2 1 12 PRO CG   C  -8.715 -26.011  -6.277 1.00 . B B . 101 PRO CG   1 1 
        8 20449 2 1 12 PRO HA   H  -7.142 -24.631  -3.736 1.00 . B B . 101 PRO HA   1 1 
        8 20450 2 1 12 PRO HB2  H  -7.776 -24.054  -6.363 1.00 . B B . 101 PRO HB2  1 1 
        8 20451 2 1 12 PRO HB3  H  -6.698 -25.391  -5.892 1.00 . B B . 101 PRO HB3  1 1 
        8 20452 2 1 12 PRO HD2  H  -9.761 -27.453  -5.080 1.00 . B B . 101 PRO HD2  1 1 
        8 20453 2 1 12 PRO HD3  H  -7.985 -27.651  -5.101 1.00 . B B . 101 PRO HD3  1 1 
        8 20454 2 1 12 PRO HG2  H  -9.676 -25.533  -6.460 1.00 . B B . 101 PRO HG2  1 1 
        8 20455 2 1 12 PRO HG3  H  -8.366 -26.539  -7.165 1.00 . B B . 101 PRO HG3  1 1 
        8 20456 2 1 12 PRO N    N  -8.654 -26.081  -3.895 1.00 . B B . 101 PRO N    1 1 
        8 20457 2 1 12 PRO O    O -10.196 -23.707  -3.975 1.00 . B B . 101 PRO O    1 1 
        8 20458 2 1 13 VAL C    C -10.262 -20.893  -5.070 1.00 . B B . 102 VAL C    1 1 
        8 20459 2 1 13 VAL CA   C  -9.085 -21.074  -4.093 1.00 . B B . 102 VAL CA   1 1 
        8 20460 2 1 13 VAL CB   C  -8.075 -19.917  -4.267 1.00 . B B . 102 VAL CB   1 1 
        8 20461 2 1 13 VAL CG1  C  -6.956 -19.946  -3.218 1.00 . B B . 102 VAL CG1  1 1 
        8 20462 2 1 13 VAL CG2  C  -7.422 -19.884  -5.662 1.00 . B B . 102 VAL CG2  1 1 
        8 20463 2 1 13 VAL H    H  -7.383 -22.366  -4.307 1.00 . B B . 102 VAL H    1 1 
        8 20464 2 1 13 VAL HA   H  -9.503 -21.000  -3.086 1.00 . B B . 102 VAL HA   1 1 
        8 20465 2 1 13 VAL HB   H  -8.612 -18.986  -4.126 1.00 . B B . 102 VAL HB   1 1 
        8 20466 2 1 13 VAL HG11 H  -6.291 -20.796  -3.373 1.00 . B B . 102 VAL HG11 1 1 
        8 20467 2 1 13 VAL HG12 H  -6.365 -19.031  -3.292 1.00 . B B . 102 VAL HG12 1 1 
        8 20468 2 1 13 VAL HG13 H  -7.388 -20.001  -2.219 1.00 . B B . 102 VAL HG13 1 1 
        8 20469 2 1 13 VAL HG21 H  -6.968 -20.845  -5.900 1.00 . B B . 102 VAL HG21 1 1 
        8 20470 2 1 13 VAL HG22 H  -8.162 -19.639  -6.425 1.00 . B B . 102 VAL HG22 1 1 
        8 20471 2 1 13 VAL HG23 H  -6.644 -19.117  -5.694 1.00 . B B . 102 VAL HG23 1 1 
        8 20472 2 1 13 VAL N    N  -8.397 -22.384  -4.204 1.00 . B B . 102 VAL N    1 1 
        8 20473 2 1 13 VAL O    O -11.172 -20.115  -4.802 1.00 . B B . 102 VAL O    1 1 
        8 20474 2 1 14 ASN C    C -12.477 -22.563  -6.977 1.00 . B B . 103 ASN C    1 1 
        8 20475 2 1 14 ASN CA   C -11.307 -21.584  -7.223 1.00 . B B . 103 ASN CA   1 1 
        8 20476 2 1 14 ASN CB   C -10.658 -21.778  -8.611 1.00 . B B . 103 ASN CB   1 1 
        8 20477 2 1 14 ASN CG   C -10.030 -23.148  -8.810 1.00 . B B . 103 ASN CG   1 1 
        8 20478 2 1 14 ASN H    H  -9.455 -22.217  -6.363 1.00 . B B . 103 ASN H    1 1 
        8 20479 2 1 14 ASN HA   H -11.760 -20.591  -7.214 1.00 . B B . 103 ASN HA   1 1 
        8 20480 2 1 14 ASN HB2  H -11.417 -21.651  -9.385 1.00 . B B . 103 ASN HB2  1 1 
        8 20481 2 1 14 ASN HB3  H  -9.896 -21.011  -8.758 1.00 . B B . 103 ASN HB3  1 1 
        8 20482 2 1 14 ASN HD21 H  -8.307 -24.134  -9.020 1.00 . B B . 103 ASN HD21 1 1 
        8 20483 2 1 14 ASN HD22 H  -8.126 -22.396  -8.838 1.00 . B B . 103 ASN HD22 1 1 
        8 20484 2 1 14 ASN N    N -10.251 -21.614  -6.201 1.00 . B B . 103 ASN N    1 1 
        8 20485 2 1 14 ASN ND2  N  -8.718 -23.221  -8.838 1.00 . B B . 103 ASN ND2  1 1 
        8 20486 2 1 14 ASN O    O -13.492 -22.457  -7.666 1.00 . B B . 103 ASN O    1 1 
        8 20487 2 1 14 ASN OD1  O -10.696 -24.165  -8.909 1.00 . B B . 103 ASN OD1  1 1 
        8 20488 2 1 15 SER C    C -13.889 -24.451  -4.245 1.00 . B B . 104 SER C    1 1 
        8 20489 2 1 15 SER CA   C -13.388 -24.493  -5.694 1.00 . B B . 104 SER CA   1 1 
        8 20490 2 1 15 SER CB   C -12.888 -25.892  -6.058 1.00 . B B . 104 SER CB   1 1 
        8 20491 2 1 15 SER H    H -11.506 -23.550  -5.489 1.00 . B B . 104 SER H    1 1 
        8 20492 2 1 15 SER HA   H -14.249 -24.288  -6.314 1.00 . B B . 104 SER HA   1 1 
        8 20493 2 1 15 SER HB2  H -13.746 -26.559  -6.148 1.00 . B B . 104 SER HB2  1 1 
        8 20494 2 1 15 SER HB3  H -12.357 -25.857  -7.011 1.00 . B B . 104 SER HB3  1 1 
        8 20495 2 1 15 SER HG   H -11.926 -27.356  -5.190 1.00 . B B . 104 SER HG   1 1 
        8 20496 2 1 15 SER N    N -12.362 -23.491  -6.014 1.00 . B B . 104 SER N    1 1 
        8 20497 2 1 15 SER O    O -15.053 -24.769  -3.994 1.00 . B B . 104 SER O    1 1 
        8 20498 2 1 15 SER OG   O -12.022 -26.394  -5.057 1.00 . B B . 104 SER OG   1 1 
        8 20499 2 1 16 TRP C    C -14.068 -22.616  -1.491 1.00 . B B . 105 TRP C    1 1 
        8 20500 2 1 16 TRP CA   C -13.405 -23.951  -1.875 1.00 . B B . 105 TRP CA   1 1 
        8 20501 2 1 16 TRP CB   C -12.187 -24.325  -1.020 1.00 . B B . 105 TRP CB   1 1 
        8 20502 2 1 16 TRP CD1  C -12.240 -24.163   1.510 1.00 . B B . 105 TRP CD1  1 1 
        8 20503 2 1 16 TRP CD2  C -13.406 -25.919   0.730 1.00 . B B . 105 TRP CD2  1 1 
        8 20504 2 1 16 TRP CE2  C -13.588 -25.895   2.144 1.00 . B B . 105 TRP CE2  1 1 
        8 20505 2 1 16 TRP CE3  C -14.069 -26.944   0.017 1.00 . B B . 105 TRP CE3  1 1 
        8 20506 2 1 16 TRP CG   C -12.558 -24.788   0.354 1.00 . B B . 105 TRP CG   1 1 
        8 20507 2 1 16 TRP CH2  C -15.048 -27.826   2.073 1.00 . B B . 105 TRP CH2  1 1 
        8 20508 2 1 16 TRP CZ2  C -14.390 -26.830   2.815 1.00 . B B . 105 TRP CZ2  1 1 
        8 20509 2 1 16 TRP CZ3  C -14.883 -27.882   0.677 1.00 . B B . 105 TRP CZ3  1 1 
        8 20510 2 1 16 TRP H    H -12.097 -23.820  -3.548 1.00 . B B . 105 TRP H    1 1 
        8 20511 2 1 16 TRP HA   H -14.157 -24.716  -1.687 1.00 . B B . 105 TRP HA   1 1 
        8 20512 2 1 16 TRP HB2  H -11.656 -25.145  -1.504 1.00 . B B . 105 TRP HB2  1 1 
        8 20513 2 1 16 TRP HB3  H -11.505 -23.474  -0.958 1.00 . B B . 105 TRP HB3  1 1 
        8 20514 2 1 16 TRP HD1  H -11.647 -23.255   1.580 1.00 . B B . 105 TRP HD1  1 1 
        8 20515 2 1 16 TRP HE1  H -12.787 -24.495   3.528 1.00 . B B . 105 TRP HE1  1 1 
        8 20516 2 1 16 TRP HE3  H -13.951 -27.004  -1.057 1.00 . B B . 105 TRP HE3  1 1 
        8 20517 2 1 16 TRP HH2  H -15.689 -28.541   2.572 1.00 . B B . 105 TRP HH2  1 1 
        8 20518 2 1 16 TRP HZ2  H -14.510 -26.770   3.888 1.00 . B B . 105 TRP HZ2  1 1 
        8 20519 2 1 16 TRP HZ3  H -15.392 -28.650   0.107 1.00 . B B . 105 TRP HZ3  1 1 
        8 20520 2 1 16 TRP N    N -13.050 -24.033  -3.291 1.00 . B B . 105 TRP N    1 1 
        8 20521 2 1 16 TRP NE1  N -12.843 -24.816   2.568 1.00 . B B . 105 TRP NE1  1 1 
        8 20522 2 1 16 TRP O    O -14.186 -21.696  -2.304 1.00 . B B . 105 TRP O    1 1 
        8 20523 2 1 17 THR C    C -14.729 -20.257   0.883 1.00 . B B . 106 THR C    1 1 
        8 20524 2 1 17 THR CA   C -15.438 -21.442   0.220 1.00 . B B . 106 THR CA   1 1 
        8 20525 2 1 17 THR CB   C -16.522 -21.983   1.167 1.00 . B B . 106 THR CB   1 1 
        8 20526 2 1 17 THR CG2  C -17.460 -22.960   0.469 1.00 . B B . 106 THR CG2  1 1 
        8 20527 2 1 17 THR H    H -14.360 -23.283   0.389 1.00 . B B . 106 THR H    1 1 
        8 20528 2 1 17 THR HA   H -15.943 -21.035  -0.651 1.00 . B B . 106 THR HA   1 1 
        8 20529 2 1 17 THR HB   H -17.120 -21.151   1.534 1.00 . B B . 106 THR HB   1 1 
        8 20530 2 1 17 THR HG1  H -16.610 -23.022   2.829 1.00 . B B . 106 THR HG1  1 1 
        8 20531 2 1 17 THR HG21 H -16.921 -23.854   0.154 1.00 . B B . 106 THR HG21 1 1 
        8 20532 2 1 17 THR HG22 H -18.265 -23.246   1.146 1.00 . B B . 106 THR HG22 1 1 
        8 20533 2 1 17 THR HG23 H -17.895 -22.466  -0.398 1.00 . B B . 106 THR HG23 1 1 
        8 20534 2 1 17 THR N    N -14.561 -22.528  -0.256 1.00 . B B . 106 THR N    1 1 
        8 20535 2 1 17 THR O    O -13.596 -20.357   1.355 1.00 . B B . 106 THR O    1 1 
        8 20536 2 1 17 THR OG1  O -15.915 -22.643   2.258 1.00 . B B . 106 THR OG1  1 1 
        8 20537 2 1 18 CYS C    C -14.794 -18.066   3.156 1.00 . B B . 107 CYS C    1 1 
        8 20538 2 1 18 CYS CA   C -14.982 -17.902   1.635 1.00 . B B . 107 CYS CA   1 1 
        8 20539 2 1 18 CYS CB   C -15.953 -16.757   1.320 1.00 . B B . 107 CYS CB   1 1 
        8 20540 2 1 18 CYS H    H -16.355 -19.110   0.513 1.00 . B B . 107 CYS H    1 1 
        8 20541 2 1 18 CYS HA   H -14.008 -17.628   1.240 1.00 . B B . 107 CYS HA   1 1 
        8 20542 2 1 18 CYS HB2  H -16.852 -17.160   0.850 1.00 . B B . 107 CYS HB2  1 1 
        8 20543 2 1 18 CYS HB3  H -16.272 -16.291   2.252 1.00 . B B . 107 CYS HB3  1 1 
        8 20544 2 1 18 CYS N    N -15.438 -19.122   0.954 1.00 . B B . 107 CYS N    1 1 
        8 20545 2 1 18 CYS O    O -13.997 -17.342   3.746 1.00 . B B . 107 CYS O    1 1 
        8 20546 2 1 18 CYS SG   S -15.314 -15.435   0.251 1.00 . B B . 107 CYS SG   1 1 
        8 20547 2 1 19 GLU C    C -13.880 -19.580   5.644 1.00 . B B . 108 GLU C    1 1 
        8 20548 2 1 19 GLU CA   C -15.337 -19.293   5.252 1.00 . B B . 108 GLU CA   1 1 
        8 20549 2 1 19 GLU CB   C -16.229 -20.493   5.619 1.00 . B B . 108 GLU CB   1 1 
        8 20550 2 1 19 GLU CD   C -17.370 -21.792   7.474 1.00 . B B . 108 GLU CD   1 1 
        8 20551 2 1 19 GLU CG   C -16.400 -20.641   7.136 1.00 . B B . 108 GLU CG   1 1 
        8 20552 2 1 19 GLU H    H -16.153 -19.556   3.290 1.00 . B B . 108 GLU H    1 1 
        8 20553 2 1 19 GLU HA   H -15.671 -18.414   5.808 1.00 . B B . 108 GLU HA   1 1 
        8 20554 2 1 19 GLU HB2  H -17.213 -20.365   5.174 1.00 . B B . 108 GLU HB2  1 1 
        8 20555 2 1 19 GLU HB3  H -15.797 -21.408   5.216 1.00 . B B . 108 GLU HB3  1 1 
        8 20556 2 1 19 GLU HG2  H -15.428 -20.836   7.596 1.00 . B B . 108 GLU HG2  1 1 
        8 20557 2 1 19 GLU HG3  H -16.781 -19.702   7.546 1.00 . B B . 108 GLU HG3  1 1 
        8 20558 2 1 19 GLU N    N -15.465 -19.022   3.808 1.00 . B B . 108 GLU N    1 1 
        8 20559 2 1 19 GLU O    O -13.398 -19.105   6.671 1.00 . B B . 108 GLU O    1 1 
        8 20560 2 1 19 GLU OE1  O -18.598 -21.547   7.564 1.00 . B B . 108 GLU OE1  1 1 
        8 20561 2 1 19 GLU OE2  O -16.911 -22.943   7.672 1.00 . B B . 108 GLU OE2  1 1 
        8 20562 2 1 20 ASP C    C -10.859 -19.316   4.980 1.00 . B B . 109 ASP C    1 1 
        8 20563 2 1 20 ASP CA   C -11.732 -20.578   4.944 1.00 . B B . 109 ASP CA   1 1 
        8 20564 2 1 20 ASP CB   C -11.286 -21.495   3.808 1.00 . B B . 109 ASP CB   1 1 
        8 20565 2 1 20 ASP CG   C  -9.849 -21.989   4.016 1.00 . B B . 109 ASP CG   1 1 
        8 20566 2 1 20 ASP H    H -13.609 -20.628   3.939 1.00 . B B . 109 ASP H    1 1 
        8 20567 2 1 20 ASP HA   H -11.602 -21.109   5.888 1.00 . B B . 109 ASP HA   1 1 
        8 20568 2 1 20 ASP HB2  H -11.955 -22.354   3.772 1.00 . B B . 109 ASP HB2  1 1 
        8 20569 2 1 20 ASP HB3  H -11.367 -20.959   2.860 1.00 . B B . 109 ASP HB3  1 1 
        8 20570 2 1 20 ASP N    N -13.152 -20.284   4.772 1.00 . B B . 109 ASP N    1 1 
        8 20571 2 1 20 ASP O    O  -9.846 -19.299   5.678 1.00 . B B . 109 ASP O    1 1 
        8 20572 2 1 20 ASP OD1  O  -8.961 -21.662   3.196 1.00 . B B . 109 ASP OD1  1 1 
        8 20573 2 1 20 ASP OD2  O  -9.631 -22.763   4.977 1.00 . B B . 109 ASP OD2  1 1 
        8 20574 2 1 21 PHE C    C -10.399 -16.402   5.769 1.00 . B B . 110 PHE C    1 1 
        8 20575 2 1 21 PHE CA   C -10.486 -16.975   4.344 1.00 . B B . 110 PHE CA   1 1 
        8 20576 2 1 21 PHE CB   C -11.094 -15.963   3.360 1.00 . B B . 110 PHE CB   1 1 
        8 20577 2 1 21 PHE CD1  C -10.130 -13.661   3.830 1.00 . B B . 110 PHE CD1  1 1 
        8 20578 2 1 21 PHE CD2  C  -9.332 -14.886   1.886 1.00 . B B . 110 PHE CD2  1 1 
        8 20579 2 1 21 PHE CE1  C  -9.230 -12.619   3.543 1.00 . B B . 110 PHE CE1  1 1 
        8 20580 2 1 21 PHE CE2  C  -8.443 -13.837   1.590 1.00 . B B . 110 PHE CE2  1 1 
        8 20581 2 1 21 PHE CG   C -10.169 -14.808   3.014 1.00 . B B . 110 PHE CG   1 1 
        8 20582 2 1 21 PHE CZ   C  -8.377 -12.712   2.430 1.00 . B B . 110 PHE CZ   1 1 
        8 20583 2 1 21 PHE H    H -12.187 -18.212   3.882 1.00 . B B . 110 PHE H    1 1 
        8 20584 2 1 21 PHE HA   H  -9.468 -17.200   4.016 1.00 . B B . 110 PHE HA   1 1 
        8 20585 2 1 21 PHE HB2  H -11.351 -16.479   2.434 1.00 . B B . 110 PHE HB2  1 1 
        8 20586 2 1 21 PHE HB3  H -12.018 -15.565   3.781 1.00 . B B . 110 PHE HB3  1 1 
        8 20587 2 1 21 PHE HD1  H -10.775 -13.584   4.696 1.00 . B B . 110 PHE HD1  1 1 
        8 20588 2 1 21 PHE HD2  H  -9.363 -15.757   1.245 1.00 . B B . 110 PHE HD2  1 1 
        8 20589 2 1 21 PHE HE1  H  -9.183 -11.752   4.185 1.00 . B B . 110 PHE HE1  1 1 
        8 20590 2 1 21 PHE HE2  H  -7.807 -13.895   0.719 1.00 . B B . 110 PHE HE2  1 1 
        8 20591 2 1 21 PHE HZ   H  -7.678 -11.915   2.211 1.00 . B B . 110 PHE HZ   1 1 
        8 20592 2 1 21 PHE N    N -11.265 -18.220   4.320 1.00 . B B . 110 PHE N    1 1 
        8 20593 2 1 21 PHE O    O  -9.419 -15.753   6.125 1.00 . B B . 110 PHE O    1 1 
        8 20594 2 1 22 LEU C    C -10.682 -17.229   8.964 1.00 . B B . 111 LEU C    1 1 
        8 20595 2 1 22 LEU CA   C -11.450 -16.278   8.018 1.00 . B B . 111 LEU CA   1 1 
        8 20596 2 1 22 LEU CB   C -12.927 -16.120   8.438 1.00 . B B . 111 LEU CB   1 1 
        8 20597 2 1 22 LEU CD1  C -15.218 -15.183   8.048 1.00 . B B . 111 LEU CD1  1 1 
        8 20598 2 1 22 LEU CD2  C -13.264 -13.853   7.288 1.00 . B B . 111 LEU CD2  1 1 
        8 20599 2 1 22 LEU CG   C -13.800 -15.275   7.488 1.00 . B B . 111 LEU CG   1 1 
        8 20600 2 1 22 LEU H    H -12.141 -17.291   6.274 1.00 . B B . 111 LEU H    1 1 
        8 20601 2 1 22 LEU HA   H -10.973 -15.302   8.110 1.00 . B B . 111 LEU HA   1 1 
        8 20602 2 1 22 LEU HB2  H -13.369 -17.115   8.516 1.00 . B B . 111 LEU HB2  1 1 
        8 20603 2 1 22 LEU HB3  H -12.951 -15.669   9.433 1.00 . B B . 111 LEU HB3  1 1 
        8 20604 2 1 22 LEU HD11 H -15.612 -16.184   8.218 1.00 . B B . 111 LEU HD11 1 1 
        8 20605 2 1 22 LEU HD12 H -15.219 -14.630   8.988 1.00 . B B . 111 LEU HD12 1 1 
        8 20606 2 1 22 LEU HD13 H -15.854 -14.670   7.329 1.00 . B B . 111 LEU HD13 1 1 
        8 20607 2 1 22 LEU HD21 H -12.290 -13.877   6.797 1.00 . B B . 111 LEU HD21 1 1 
        8 20608 2 1 22 LEU HD22 H -13.952 -13.284   6.661 1.00 . B B . 111 LEU HD22 1 1 
        8 20609 2 1 22 LEU HD23 H -13.171 -13.355   8.254 1.00 . B B . 111 LEU HD23 1 1 
        8 20610 2 1 22 LEU HG   H -13.862 -15.763   6.516 1.00 . B B . 111 LEU HG   1 1 
        8 20611 2 1 22 LEU N    N -11.394 -16.695   6.613 1.00 . B B . 111 LEU N    1 1 
        8 20612 2 1 22 LEU O    O -10.461 -16.878  10.123 1.00 . B B . 111 LEU O    1 1 
        8 20613 2 1 23 ALA C    C  -7.916 -19.051   9.082 1.00 . B B . 112 ALA C    1 1 
        8 20614 2 1 23 ALA CA   C  -9.422 -19.351   9.226 1.00 . B B . 112 ALA CA   1 1 
        8 20615 2 1 23 ALA CB   C  -9.765 -20.770   8.758 1.00 . B B . 112 ALA CB   1 1 
        8 20616 2 1 23 ALA H    H -10.430 -18.647   7.527 1.00 . B B . 112 ALA H    1 1 
        8 20617 2 1 23 ALA HA   H  -9.691 -19.272  10.270 1.00 . B B . 112 ALA HA   1 1 
        8 20618 2 1 23 ALA HB1  H  -9.479 -20.908   7.715 1.00 . B B . 112 ALA HB1  1 1 
        8 20619 2 1 23 ALA HB2  H  -9.222 -21.494   9.369 1.00 . B B . 112 ALA HB2  1 1 
        8 20620 2 1 23 ALA HB3  H -10.836 -20.949   8.868 1.00 . B B . 112 ALA HB3  1 1 
        8 20621 2 1 23 ALA N    N -10.249 -18.405   8.488 1.00 . B B . 112 ALA N    1 1 
        8 20622 2 1 23 ALA O    O  -7.130 -19.316   9.994 1.00 . B B . 112 ALA O    1 1 
        8 20623 2 1 24 VAL C    C  -5.858 -16.740   8.485 1.00 . B B . 113 VAL C    1 1 
        8 20624 2 1 24 VAL CA   C  -6.174 -17.983   7.645 1.00 . B B . 113 VAL CA   1 1 
        8 20625 2 1 24 VAL CB   C  -6.020 -17.696   6.134 1.00 . B B . 113 VAL CB   1 1 
        8 20626 2 1 24 VAL CG1  C  -4.586 -17.288   5.771 1.00 . B B . 113 VAL CG1  1 1 
        8 20627 2 1 24 VAL CG2  C  -6.347 -18.934   5.291 1.00 . B B . 113 VAL CG2  1 1 
        8 20628 2 1 24 VAL H    H  -8.216 -18.304   7.237 1.00 . B B . 113 VAL H    1 1 
        8 20629 2 1 24 VAL HA   H  -5.479 -18.776   7.911 1.00 . B B . 113 VAL HA   1 1 
        8 20630 2 1 24 VAL HB   H  -6.695 -16.893   5.847 1.00 . B B . 113 VAL HB   1 1 
        8 20631 2 1 24 VAL HG11 H  -3.884 -18.070   6.063 1.00 . B B . 113 VAL HG11 1 1 
        8 20632 2 1 24 VAL HG12 H  -4.509 -17.115   4.696 1.00 . B B . 113 VAL HG12 1 1 
        8 20633 2 1 24 VAL HG13 H  -4.322 -16.362   6.279 1.00 . B B . 113 VAL HG13 1 1 
        8 20634 2 1 24 VAL HG21 H  -7.385 -19.230   5.445 1.00 . B B . 113 VAL HG21 1 1 
        8 20635 2 1 24 VAL HG22 H  -6.214 -18.711   4.233 1.00 . B B . 113 VAL HG22 1 1 
        8 20636 2 1 24 VAL HG23 H  -5.697 -19.764   5.570 1.00 . B B . 113 VAL HG23 1 1 
        8 20637 2 1 24 VAL N    N  -7.523 -18.466   7.943 1.00 . B B . 113 VAL N    1 1 
        8 20638 2 1 24 VAL O    O  -6.703 -15.865   8.679 1.00 . B B . 113 VAL O    1 1 
        8 20639 2 1 25 ASP C    C  -3.971 -14.240   8.988 1.00 . B B . 114 ASP C    1 1 
        8 20640 2 1 25 ASP CA   C  -4.118 -15.552   9.788 1.00 . B B . 114 ASP CA   1 1 
        8 20641 2 1 25 ASP CB   C  -2.781 -15.940  10.442 1.00 . B B . 114 ASP CB   1 1 
        8 20642 2 1 25 ASP CG   C  -2.664 -15.399  11.881 1.00 . B B . 114 ASP CG   1 1 
        8 20643 2 1 25 ASP H    H  -4.022 -17.460   8.834 1.00 . B B . 114 ASP H    1 1 
        8 20644 2 1 25 ASP HA   H  -4.846 -15.386  10.579 1.00 . B B . 114 ASP HA   1 1 
        8 20645 2 1 25 ASP HB2  H  -2.684 -17.030  10.457 1.00 . B B . 114 ASP HB2  1 1 
        8 20646 2 1 25 ASP HB3  H  -1.964 -15.540   9.836 1.00 . B B . 114 ASP HB3  1 1 
        8 20647 2 1 25 ASP N    N  -4.622 -16.668   8.976 1.00 . B B . 114 ASP N    1 1 
        8 20648 2 1 25 ASP O    O  -3.808 -14.255   7.765 1.00 . B B . 114 ASP O    1 1 
        8 20649 2 1 25 ASP OD1  O  -2.814 -14.172  12.081 1.00 . B B . 114 ASP OD1  1 1 
        8 20650 2 1 25 ASP OD2  O  -2.433 -16.205  12.814 1.00 . B B . 114 ASP OD2  1 1 
        8 20651 2 1 26 GLU C    C  -2.566 -11.601   8.230 1.00 . B B . 115 GLU C    1 1 
        8 20652 2 1 26 GLU CA   C  -3.833 -11.757   9.081 1.00 . B B . 115 GLU CA   1 1 
        8 20653 2 1 26 GLU CB   C  -3.813 -10.671  10.171 1.00 . B B . 115 GLU CB   1 1 
        8 20654 2 1 26 GLU CD   C  -4.904  -9.693  12.234 1.00 . B B . 115 GLU CD   1 1 
        8 20655 2 1 26 GLU CG   C  -4.819 -10.915  11.297 1.00 . B B . 115 GLU CG   1 1 
        8 20656 2 1 26 GLU H    H  -3.907 -13.165  10.685 1.00 . B B . 115 GLU H    1 1 
        8 20657 2 1 26 GLU HA   H  -4.706 -11.597   8.452 1.00 . B B . 115 GLU HA   1 1 
        8 20658 2 1 26 GLU HB2  H  -2.816 -10.618  10.614 1.00 . B B . 115 GLU HB2  1 1 
        8 20659 2 1 26 GLU HB3  H  -4.025  -9.711   9.702 1.00 . B B . 115 GLU HB3  1 1 
        8 20660 2 1 26 GLU HG2  H  -5.796 -11.131  10.863 1.00 . B B . 115 GLU HG2  1 1 
        8 20661 2 1 26 GLU HG3  H  -4.485 -11.792  11.854 1.00 . B B . 115 GLU HG3  1 1 
        8 20662 2 1 26 GLU N    N  -3.935 -13.100   9.675 1.00 . B B . 115 GLU N    1 1 
        8 20663 2 1 26 GLU O    O  -2.567 -10.943   7.192 1.00 . B B . 115 GLU O    1 1 
        8 20664 2 1 26 GLU OE1  O  -5.775  -8.814  12.013 1.00 . B B . 115 GLU OE1  1 1 
        8 20665 2 1 26 GLU OE2  O  -4.110  -9.599  13.203 1.00 . B B . 115 GLU OE2  1 1 
        8 20666 2 1 27 SER C    C  -0.218 -13.060   6.636 1.00 . B B . 116 SER C    1 1 
        8 20667 2 1 27 SER CA   C  -0.191 -12.332   7.991 1.00 . B B . 116 SER CA   1 1 
        8 20668 2 1 27 SER CB   C   0.811 -13.025   8.921 1.00 . B B . 116 SER CB   1 1 
        8 20669 2 1 27 SER H    H  -1.594 -12.720   9.570 1.00 . B B . 116 SER H    1 1 
        8 20670 2 1 27 SER HA   H   0.148 -11.314   7.816 1.00 . B B . 116 SER HA   1 1 
        8 20671 2 1 27 SER HB2  H   0.431 -14.017   9.173 1.00 . B B . 116 SER HB2  1 1 
        8 20672 2 1 27 SER HB3  H   1.774 -13.126   8.414 1.00 . B B . 116 SER HB3  1 1 
        8 20673 2 1 27 SER HG   H   1.641 -12.700  10.678 1.00 . B B . 116 SER HG   1 1 
        8 20674 2 1 27 SER N    N  -1.497 -12.272   8.664 1.00 . B B . 116 SER N    1 1 
        8 20675 2 1 27 SER O    O   0.671 -12.848   5.814 1.00 . B B . 116 SER O    1 1 
        8 20676 2 1 27 SER OG   O   0.976 -12.264  10.109 1.00 . B B . 116 SER OG   1 1 
        8 20677 2 1 28 PHE C    C  -2.629 -14.640   4.416 1.00 . B B . 117 PHE C    1 1 
        8 20678 2 1 28 PHE CA   C  -1.300 -14.785   5.195 1.00 . B B . 117 PHE CA   1 1 
        8 20679 2 1 28 PHE CB   C  -0.977 -16.235   5.595 1.00 . B B . 117 PHE CB   1 1 
        8 20680 2 1 28 PHE CD1  C   1.522 -16.041   6.039 1.00 . B B . 117 PHE CD1  1 1 
        8 20681 2 1 28 PHE CD2  C   0.052 -16.630   7.883 1.00 . B B . 117 PHE CD2  1 1 
        8 20682 2 1 28 PHE CE1  C   2.621 -16.040   6.920 1.00 . B B . 117 PHE CE1  1 1 
        8 20683 2 1 28 PHE CE2  C   1.151 -16.638   8.760 1.00 . B B . 117 PHE CE2  1 1 
        8 20684 2 1 28 PHE CG   C   0.230 -16.331   6.520 1.00 . B B . 117 PHE CG   1 1 
        8 20685 2 1 28 PHE CZ   C   2.435 -16.329   8.281 1.00 . B B . 117 PHE CZ   1 1 
        8 20686 2 1 28 PHE H    H  -1.918 -14.044   7.115 1.00 . B B . 117 PHE H    1 1 
        8 20687 2 1 28 PHE HA   H  -0.490 -14.516   4.504 1.00 . B B . 117 PHE HA   1 1 
        8 20688 2 1 28 PHE HB2  H  -1.841 -16.689   6.084 1.00 . B B . 117 PHE HB2  1 1 
        8 20689 2 1 28 PHE HB3  H  -0.781 -16.810   4.684 1.00 . B B . 117 PHE HB3  1 1 
        8 20690 2 1 28 PHE HD1  H   1.670 -15.794   4.999 1.00 . B B . 117 PHE HD1  1 1 
        8 20691 2 1 28 PHE HD2  H  -0.932 -16.855   8.266 1.00 . B B . 117 PHE HD2  1 1 
        8 20692 2 1 28 PHE HE1  H   3.613 -15.807   6.559 1.00 . B B . 117 PHE HE1  1 1 
        8 20693 2 1 28 PHE HE2  H   1.007 -16.866   9.810 1.00 . B B . 117 PHE HE2  1 1 
        8 20694 2 1 28 PHE HZ   H   3.278 -16.318   8.959 1.00 . B B . 117 PHE HZ   1 1 
        8 20695 2 1 28 PHE N    N  -1.223 -13.916   6.385 1.00 . B B . 117 PHE N    1 1 
        8 20696 2 1 28 PHE O    O  -2.727 -15.106   3.286 1.00 . B B . 117 PHE O    1 1 
        8 20697 2 1 29 GLN C    C  -4.517 -12.724   2.911 1.00 . B B . 118 GLN C    1 1 
        8 20698 2 1 29 GLN CA   C  -4.846 -13.530   4.188 1.00 . B B . 118 GLN CA   1 1 
        8 20699 2 1 29 GLN CB   C  -5.789 -12.751   5.128 1.00 . B B . 118 GLN CB   1 1 
        8 20700 2 1 29 GLN CD   C  -7.484 -12.899   7.037 1.00 . B B . 118 GLN CD   1 1 
        8 20701 2 1 29 GLN CG   C  -6.699 -13.664   5.965 1.00 . B B . 118 GLN CG   1 1 
        8 20702 2 1 29 GLN H    H  -3.573 -13.650   5.912 1.00 . B B . 118 GLN H    1 1 
        8 20703 2 1 29 GLN HA   H  -5.357 -14.435   3.856 1.00 . B B . 118 GLN HA   1 1 
        8 20704 2 1 29 GLN HB2  H  -5.194 -12.145   5.808 1.00 . B B . 118 GLN HB2  1 1 
        8 20705 2 1 29 GLN HB3  H  -6.419 -12.084   4.540 1.00 . B B . 118 GLN HB3  1 1 
        8 20706 2 1 29 GLN HE21 H  -9.085 -12.969   8.242 1.00 . B B . 118 GLN HE21 1 1 
        8 20707 2 1 29 GLN HE22 H  -8.869 -14.351   7.149 1.00 . B B . 118 GLN HE22 1 1 
        8 20708 2 1 29 GLN HG2  H  -7.404 -14.160   5.297 1.00 . B B . 118 GLN HG2  1 1 
        8 20709 2 1 29 GLN HG3  H  -6.097 -14.423   6.458 1.00 . B B . 118 GLN HG3  1 1 
        8 20710 2 1 29 GLN N    N  -3.634 -13.926   4.936 1.00 . B B . 118 GLN N    1 1 
        8 20711 2 1 29 GLN NE2  N  -8.591 -13.437   7.498 1.00 . B B . 118 GLN NE2  1 1 
        8 20712 2 1 29 GLN O    O  -5.031 -13.066   1.846 1.00 . B B . 118 GLN O    1 1 
        8 20713 2 1 29 GLN OE1  O  -7.128 -11.812   7.474 1.00 . B B . 118 GLN OE1  1 1 
        8 20714 2 1 30 PRO C    C  -2.338 -12.056   0.774 1.00 . B B . 119 PRO C    1 1 
        8 20715 2 1 30 PRO CA   C  -3.092 -11.098   1.707 1.00 . B B . 119 PRO CA   1 1 
        8 20716 2 1 30 PRO CB   C  -2.213  -9.936   2.187 1.00 . B B . 119 PRO CB   1 1 
        8 20717 2 1 30 PRO CD   C  -3.043 -11.047   4.087 1.00 . B B . 119 PRO CD   1 1 
        8 20718 2 1 30 PRO CG   C  -2.760  -9.649   3.576 1.00 . B B . 119 PRO CG   1 1 
        8 20719 2 1 30 PRO HA   H  -3.945 -10.679   1.170 1.00 . B B . 119 PRO HA   1 1 
        8 20720 2 1 30 PRO HB2  H  -1.165 -10.232   2.261 1.00 . B B . 119 PRO HB2  1 1 
        8 20721 2 1 30 PRO HB3  H  -2.334  -9.057   1.562 1.00 . B B . 119 PRO HB3  1 1 
        8 20722 2 1 30 PRO HD2  H  -2.119 -11.518   4.423 1.00 . B B . 119 PRO HD2  1 1 
        8 20723 2 1 30 PRO HD3  H  -3.756 -10.979   4.903 1.00 . B B . 119 PRO HD3  1 1 
        8 20724 2 1 30 PRO HG2  H  -2.051  -9.110   4.208 1.00 . B B . 119 PRO HG2  1 1 
        8 20725 2 1 30 PRO HG3  H  -3.705  -9.114   3.474 1.00 . B B . 119 PRO HG3  1 1 
        8 20726 2 1 30 PRO N    N  -3.583 -11.749   2.929 1.00 . B B . 119 PRO N    1 1 
        8 20727 2 1 30 PRO O    O  -2.358 -11.891  -0.442 1.00 . B B . 119 PRO O    1 1 
        8 20728 2 1 31 THR C    C  -2.136 -15.072  -0.175 1.00 . B B . 120 THR C    1 1 
        8 20729 2 1 31 THR CA   C  -1.111 -14.202   0.555 1.00 . B B . 120 THR CA   1 1 
        8 20730 2 1 31 THR CB   C  -0.126 -14.963   1.453 1.00 . B B . 120 THR CB   1 1 
        8 20731 2 1 31 THR CG2  C   0.469 -16.245   0.906 1.00 . B B . 120 THR CG2  1 1 
        8 20732 2 1 31 THR H    H  -1.852 -13.274   2.314 1.00 . B B . 120 THR H    1 1 
        8 20733 2 1 31 THR HA   H  -0.504 -13.735  -0.208 1.00 . B B . 120 THR HA   1 1 
        8 20734 2 1 31 THR HB   H  -0.599 -15.220   2.391 1.00 . B B . 120 THR HB   1 1 
        8 20735 2 1 31 THR HG1  H   1.514 -14.429   2.401 1.00 . B B . 120 THR HG1  1 1 
        8 20736 2 1 31 THR HG21 H  -0.247 -17.053   1.072 1.00 . B B . 120 THR HG21 1 1 
        8 20737 2 1 31 THR HG22 H   0.701 -16.133  -0.153 1.00 . B B . 120 THR HG22 1 1 
        8 20738 2 1 31 THR HG23 H   1.372 -16.485   1.463 1.00 . B B . 120 THR HG23 1 1 
        8 20739 2 1 31 THR N    N  -1.768 -13.136   1.320 1.00 . B B . 120 THR N    1 1 
        8 20740 2 1 31 THR O    O  -1.883 -15.475  -1.298 1.00 . B B . 120 THR O    1 1 
        8 20741 2 1 31 THR OG1  O   0.945 -14.079   1.689 1.00 . B B . 120 THR OG1  1 1 
        8 20742 2 1 32 ALA C    C  -4.972 -15.159  -1.551 1.00 . B B . 121 ALA C    1 1 
        8 20743 2 1 32 ALA CA   C  -4.462 -15.924  -0.310 1.00 . B B . 121 ALA CA   1 1 
        8 20744 2 1 32 ALA CB   C  -5.563 -16.224   0.720 1.00 . B B . 121 ALA CB   1 1 
        8 20745 2 1 32 ALA H    H  -3.434 -15.023   1.352 1.00 . B B . 121 ALA H    1 1 
        8 20746 2 1 32 ALA HA   H  -4.107 -16.872  -0.716 1.00 . B B . 121 ALA HA   1 1 
        8 20747 2 1 32 ALA HB1  H  -5.977 -15.299   1.116 1.00 . B B . 121 ALA HB1  1 1 
        8 20748 2 1 32 ALA HB2  H  -6.366 -16.799   0.254 1.00 . B B . 121 ALA HB2  1 1 
        8 20749 2 1 32 ALA HB3  H  -5.156 -16.802   1.550 1.00 . B B . 121 ALA HB3  1 1 
        8 20750 2 1 32 ALA N    N  -3.336 -15.272   0.375 1.00 . B B . 121 ALA N    1 1 
        8 20751 2 1 32 ALA O    O  -5.064 -15.767  -2.617 1.00 . B B . 121 ALA O    1 1 
        8 20752 2 1 33 VAL C    C  -4.193 -13.073  -3.653 1.00 . B B . 122 VAL C    1 1 
        8 20753 2 1 33 VAL CA   C  -5.442 -13.068  -2.756 1.00 . B B . 122 VAL CA   1 1 
        8 20754 2 1 33 VAL CB   C  -6.061 -11.676  -2.493 1.00 . B B . 122 VAL CB   1 1 
        8 20755 2 1 33 VAL CG1  C  -5.137 -10.695  -1.771 1.00 . B B . 122 VAL CG1  1 1 
        8 20756 2 1 33 VAL CG2  C  -6.542 -11.031  -3.797 1.00 . B B . 122 VAL CG2  1 1 
        8 20757 2 1 33 VAL H    H  -5.071 -13.337  -0.619 1.00 . B B . 122 VAL H    1 1 
        8 20758 2 1 33 VAL HA   H  -6.204 -13.621  -3.311 1.00 . B B . 122 VAL HA   1 1 
        8 20759 2 1 33 VAL HB   H  -6.936 -11.827  -1.864 1.00 . B B . 122 VAL HB   1 1 
        8 20760 2 1 33 VAL HG11 H  -4.870 -11.101  -0.798 1.00 . B B . 122 VAL HG11 1 1 
        8 20761 2 1 33 VAL HG12 H  -4.228 -10.510  -2.347 1.00 . B B . 122 VAL HG12 1 1 
        8 20762 2 1 33 VAL HG13 H  -5.653  -9.746  -1.614 1.00 . B B . 122 VAL HG13 1 1 
        8 20763 2 1 33 VAL HG21 H  -7.229 -11.703  -4.321 1.00 . B B . 122 VAL HG21 1 1 
        8 20764 2 1 33 VAL HG22 H  -7.078 -10.106  -3.580 1.00 . B B . 122 VAL HG22 1 1 
        8 20765 2 1 33 VAL HG23 H  -5.696 -10.797  -4.449 1.00 . B B . 122 VAL HG23 1 1 
        8 20766 2 1 33 VAL N    N  -5.174 -13.829  -1.503 1.00 . B B . 122 VAL N    1 1 
        8 20767 2 1 33 VAL O    O  -4.295 -13.266  -4.862 1.00 . B B . 122 VAL O    1 1 
        8 20768 2 1 34 GLY C    C  -1.437 -14.739  -4.158 1.00 . B B . 123 GLY C    1 1 
        8 20769 2 1 34 GLY CA   C  -1.696 -13.300  -3.652 1.00 . B B . 123 GLY CA   1 1 
        8 20770 2 1 34 GLY H    H  -2.995 -12.840  -2.043 1.00 . B B . 123 GLY H    1 1 
        8 20771 2 1 34 GLY HA2  H  -1.578 -12.604  -4.485 1.00 . B B . 123 GLY HA2  1 1 
        8 20772 2 1 34 GLY HA3  H  -0.923 -13.055  -2.922 1.00 . B B . 123 GLY HA3  1 1 
        8 20773 2 1 34 GLY N    N  -3.009 -13.060  -3.035 1.00 . B B . 123 GLY N    1 1 
        8 20774 2 1 34 GLY O    O  -0.315 -15.034  -4.555 1.00 . B B . 123 GLY O    1 1 
        8 20775 2 1 35 PHE C    C  -3.533 -17.142  -5.851 1.00 . B B . 124 PHE C    1 1 
        8 20776 2 1 35 PHE CA   C  -2.415 -16.964  -4.804 1.00 . B B . 124 PHE CA   1 1 
        8 20777 2 1 35 PHE CB   C  -2.465 -18.072  -3.730 1.00 . B B . 124 PHE CB   1 1 
        8 20778 2 1 35 PHE CD1  C  -0.961 -20.103  -3.546 1.00 . B B . 124 PHE CD1  1 1 
        8 20779 2 1 35 PHE CD2  C  -0.155 -17.981  -2.679 1.00 . B B . 124 PHE CD2  1 1 
        8 20780 2 1 35 PHE CE1  C   0.192 -20.743  -3.057 1.00 . B B . 124 PHE CE1  1 1 
        8 20781 2 1 35 PHE CE2  C   0.987 -18.624  -2.169 1.00 . B B . 124 PHE CE2  1 1 
        8 20782 2 1 35 PHE CG   C  -1.145 -18.720  -3.351 1.00 . B B . 124 PHE CG   1 1 
        8 20783 2 1 35 PHE CZ   C   1.162 -20.006  -2.358 1.00 . B B . 124 PHE CZ   1 1 
        8 20784 2 1 35 PHE H    H  -3.266 -15.395  -3.620 1.00 . B B . 124 PHE H    1 1 
        8 20785 2 1 35 PHE HA   H  -1.484 -17.051  -5.369 1.00 . B B . 124 PHE HA   1 1 
        8 20786 2 1 35 PHE HB2  H  -2.912 -17.670  -2.823 1.00 . B B . 124 PHE HB2  1 1 
        8 20787 2 1 35 PHE HB3  H  -3.132 -18.875  -4.045 1.00 . B B . 124 PHE HB3  1 1 
        8 20788 2 1 35 PHE HD1  H  -1.717 -20.687  -4.055 1.00 . B B . 124 PHE HD1  1 1 
        8 20789 2 1 35 PHE HD2  H  -0.284 -16.921  -2.523 1.00 . B B . 124 PHE HD2  1 1 
        8 20790 2 1 35 PHE HE1  H   0.327 -21.806  -3.211 1.00 . B B . 124 PHE HE1  1 1 
        8 20791 2 1 35 PHE HE2  H   1.738 -18.048  -1.647 1.00 . B B . 124 PHE HE2  1 1 
        8 20792 2 1 35 PHE HZ   H   2.049 -20.502  -1.988 1.00 . B B . 124 PHE HZ   1 1 
        8 20793 2 1 35 PHE N    N  -2.440 -15.633  -4.157 1.00 . B B . 124 PHE N    1 1 
        8 20794 2 1 35 PHE O    O  -3.468 -18.073  -6.644 1.00 . B B . 124 PHE O    1 1 
        8 20795 2 1 36 ALA C    C  -5.080 -15.119  -8.042 1.00 . B B . 125 ALA C    1 1 
        8 20796 2 1 36 ALA CA   C  -5.504 -16.177  -7.012 1.00 . B B . 125 ALA CA   1 1 
        8 20797 2 1 36 ALA CB   C  -6.909 -15.960  -6.419 1.00 . B B . 125 ALA CB   1 1 
        8 20798 2 1 36 ALA H    H  -4.619 -15.593  -5.137 1.00 . B B . 125 ALA H    1 1 
        8 20799 2 1 36 ALA HA   H  -5.524 -17.116  -7.582 1.00 . B B . 125 ALA HA   1 1 
        8 20800 2 1 36 ALA HB1  H  -7.158 -16.782  -5.745 1.00 . B B . 125 ALA HB1  1 1 
        8 20801 2 1 36 ALA HB2  H  -6.956 -15.028  -5.851 1.00 . B B . 125 ALA HB2  1 1 
        8 20802 2 1 36 ALA HB3  H  -7.658 -15.932  -7.214 1.00 . B B . 125 ALA HB3  1 1 
        8 20803 2 1 36 ALA N    N  -4.530 -16.251  -5.907 1.00 . B B . 125 ALA N    1 1 
        8 20804 2 1 36 ALA O    O  -4.622 -15.458  -9.131 1.00 . B B . 125 ALA O    1 1 
        8 20805 2 1 37 GLU C    C  -3.426 -12.722  -9.127 1.00 . B B . 126 GLU C    1 1 
        8 20806 2 1 37 GLU CA   C  -4.891 -12.744  -8.659 1.00 . B B . 126 GLU CA   1 1 
        8 20807 2 1 37 GLU CB   C  -5.305 -11.390  -8.051 1.00 . B B . 126 GLU CB   1 1 
        8 20808 2 1 37 GLU CD   C  -5.529 -10.300 -10.370 1.00 . B B . 126 GLU CD   1 1 
        8 20809 2 1 37 GLU CG   C  -6.181 -10.550  -8.993 1.00 . B B . 126 GLU CG   1 1 
        8 20810 2 1 37 GLU H    H  -5.402 -13.584  -6.741 1.00 . B B . 126 GLU H    1 1 
        8 20811 2 1 37 GLU HA   H  -5.513 -12.937  -9.536 1.00 . B B . 126 GLU HA   1 1 
        8 20812 2 1 37 GLU HB2  H  -5.881 -11.562  -7.140 1.00 . B B . 126 GLU HB2  1 1 
        8 20813 2 1 37 GLU HB3  H  -4.417 -10.821  -7.768 1.00 . B B . 126 GLU HB3  1 1 
        8 20814 2 1 37 GLU HG2  H  -7.135 -11.071  -9.122 1.00 . B B . 126 GLU HG2  1 1 
        8 20815 2 1 37 GLU HG3  H  -6.397  -9.597  -8.506 1.00 . B B . 126 GLU HG3  1 1 
        8 20816 2 1 37 GLU N    N  -5.133 -13.831  -7.691 1.00 . B B . 126 GLU N    1 1 
        8 20817 2 1 37 GLU O    O  -3.150 -12.463 -10.296 1.00 . B B . 126 GLU O    1 1 
        8 20818 2 1 37 GLU OE1  O  -4.524  -9.555 -10.443 1.00 . B B . 126 GLU OE1  1 1 
        8 20819 2 1 37 GLU OE2  O  -6.025 -10.861 -11.377 1.00 . B B . 126 GLU OE2  1 1 
        8 20820 2 1 38 ALA C    C  -0.705 -14.036  -9.722 1.00 . B B . 127 ALA C    1 1 
        8 20821 2 1 38 ALA CA   C  -1.056 -13.163  -8.518 1.00 . B B . 127 ALA CA   1 1 
        8 20822 2 1 38 ALA CB   C  -0.372 -13.747  -7.281 1.00 . B B . 127 ALA CB   1 1 
        8 20823 2 1 38 ALA H    H  -2.812 -13.359  -7.310 1.00 . B B . 127 ALA H    1 1 
        8 20824 2 1 38 ALA HA   H  -0.684 -12.153  -8.700 1.00 . B B . 127 ALA HA   1 1 
        8 20825 2 1 38 ALA HB1  H  -0.588 -13.117  -6.424 1.00 . B B . 127 ALA HB1  1 1 
        8 20826 2 1 38 ALA HB2  H  -0.738 -14.764  -7.091 1.00 . B B . 127 ALA HB2  1 1 
        8 20827 2 1 38 ALA HB3  H   0.711 -13.780  -7.424 1.00 . B B . 127 ALA HB3  1 1 
        8 20828 2 1 38 ALA N    N  -2.497 -13.112  -8.242 1.00 . B B . 127 ALA N    1 1 
        8 20829 2 1 38 ALA O    O   0.224 -13.739 -10.460 1.00 . B B . 127 ALA O    1 1 
        8 20830 2 1 39 LEU C    C  -1.954 -15.595 -12.248 1.00 . B B . 128 LEU C    1 1 
        8 20831 2 1 39 LEU CA   C  -1.236 -16.092 -10.984 1.00 . B B . 128 LEU CA   1 1 
        8 20832 2 1 39 LEU CB   C  -1.751 -17.485 -10.556 1.00 . B B . 128 LEU CB   1 1 
        8 20833 2 1 39 LEU CD1  C   0.162 -19.029  -9.939 1.00 . B B . 128 LEU CD1  1 1 
        8 20834 2 1 39 LEU CD2  C  -0.713 -17.463  -8.204 1.00 . B B . 128 LEU CD2  1 1 
        8 20835 2 1 39 LEU CG   C  -1.061 -18.285  -9.433 1.00 . B B . 128 LEU CG   1 1 
        8 20836 2 1 39 LEU H    H  -2.191 -15.311  -9.249 1.00 . B B . 128 LEU H    1 1 
        8 20837 2 1 39 LEU HA   H  -0.174 -16.162 -11.203 1.00 . B B . 128 LEU HA   1 1 
        8 20838 2 1 39 LEU HB2  H  -2.797 -17.375 -10.273 1.00 . B B . 128 LEU HB2  1 1 
        8 20839 2 1 39 LEU HB3  H  -1.707 -18.110 -11.445 1.00 . B B . 128 LEU HB3  1 1 
        8 20840 2 1 39 LEU HD11 H   0.889 -18.334 -10.332 1.00 . B B . 128 LEU HD11 1 1 
        8 20841 2 1 39 LEU HD12 H   0.596 -19.599  -9.123 1.00 . B B . 128 LEU HD12 1 1 
        8 20842 2 1 39 LEU HD13 H  -0.119 -19.735 -10.723 1.00 . B B . 128 LEU HD13 1 1 
        8 20843 2 1 39 LEU HD21 H   0.022 -16.697  -8.436 1.00 . B B . 128 LEU HD21 1 1 
        8 20844 2 1 39 LEU HD22 H  -1.611 -16.974  -7.836 1.00 . B B . 128 LEU HD22 1 1 
        8 20845 2 1 39 LEU HD23 H  -0.327 -18.121  -7.425 1.00 . B B . 128 LEU HD23 1 1 
        8 20846 2 1 39 LEU HG   H  -1.748 -19.045  -9.100 1.00 . B B . 128 LEU HG   1 1 
        8 20847 2 1 39 LEU N    N  -1.443 -15.134  -9.903 1.00 . B B . 128 LEU N    1 1 
        8 20848 2 1 39 LEU O    O  -1.391 -15.643 -13.336 1.00 . B B . 128 LEU O    1 1 
        8 20849 2 1 40 ASN C    C  -3.468 -13.652 -14.139 1.00 . B B . 129 ASN C    1 1 
        8 20850 2 1 40 ASN CA   C  -4.075 -14.693 -13.181 1.00 . B B . 129 ASN CA   1 1 
        8 20851 2 1 40 ASN CB   C  -5.380 -14.181 -12.544 1.00 . B B . 129 ASN CB   1 1 
        8 20852 2 1 40 ASN CG   C  -6.403 -13.726 -13.576 1.00 . B B . 129 ASN CG   1 1 
        8 20853 2 1 40 ASN H    H  -3.550 -15.040 -11.142 1.00 . B B . 129 ASN H    1 1 
        8 20854 2 1 40 ASN HA   H  -4.301 -15.575 -13.780 1.00 . B B . 129 ASN HA   1 1 
        8 20855 2 1 40 ASN HB2  H  -5.833 -14.969 -11.941 1.00 . B B . 129 ASN HB2  1 1 
        8 20856 2 1 40 ASN HB3  H  -5.148 -13.346 -11.886 1.00 . B B . 129 ASN HB3  1 1 
        8 20857 2 1 40 ASN HD21 H  -7.519 -12.176 -14.180 1.00 . B B . 129 ASN HD21 1 1 
        8 20858 2 1 40 ASN HD22 H  -6.511 -11.871 -12.756 1.00 . B B . 129 ASN HD22 1 1 
        8 20859 2 1 40 ASN N    N  -3.180 -15.084 -12.086 1.00 . B B . 129 ASN N    1 1 
        8 20860 2 1 40 ASN ND2  N  -6.837 -12.489 -13.509 1.00 . B B . 129 ASN ND2  1 1 
        8 20861 2 1 40 ASN O    O  -3.659 -13.759 -15.352 1.00 . B B . 129 ASN O    1 1 
        8 20862 2 1 40 ASN OD1  O  -6.818 -14.476 -14.448 1.00 . B B . 129 ASN OD1  1 1 
        8 20863 2 1 41 ASN C    C  -0.802 -11.755 -15.022 1.00 . B B . 130 ASN C    1 1 
        8 20864 2 1 41 ASN CA   C  -2.222 -11.551 -14.428 1.00 . B B . 130 ASN CA   1 1 
        8 20865 2 1 41 ASN CB   C  -2.419 -10.232 -13.653 1.00 . B B . 130 ASN CB   1 1 
        8 20866 2 1 41 ASN CG   C  -1.435 -10.013 -12.521 1.00 . B B . 130 ASN CG   1 1 
        8 20867 2 1 41 ASN H    H  -2.644 -12.603 -12.612 1.00 . B B . 130 ASN H    1 1 
        8 20868 2 1 41 ASN HA   H  -2.880 -11.475 -15.288 1.00 . B B . 130 ASN HA   1 1 
        8 20869 2 1 41 ASN HB2  H  -2.306  -9.399 -14.348 1.00 . B B . 130 ASN HB2  1 1 
        8 20870 2 1 41 ASN HB3  H  -3.435 -10.195 -13.259 1.00 . B B . 130 ASN HB3  1 1 
        8 20871 2 1 41 ASN HD21 H  -1.250  -9.762 -10.543 1.00 . B B . 130 ASN HD21 1 1 
        8 20872 2 1 41 ASN HD22 H  -2.885 -10.061 -11.107 1.00 . B B . 130 ASN HD22 1 1 
        8 20873 2 1 41 ASN N    N  -2.727 -12.666 -13.618 1.00 . B B . 130 ASN N    1 1 
        8 20874 2 1 41 ASN ND2  N  -1.881  -9.970 -11.293 1.00 . B B . 130 ASN ND2  1 1 
        8 20875 2 1 41 ASN O    O  -0.376 -10.928 -15.830 1.00 . B B . 130 ASN O    1 1 
        8 20876 2 1 41 ASN OD1  O  -0.242  -9.867 -12.732 1.00 . B B . 130 ASN OD1  1 1 
        8 20877 2 1 42 LYS C    C   1.900 -14.466 -15.092 1.00 . B B . 131 LYS C    1 1 
        8 20878 2 1 42 LYS CA   C   1.357 -13.020 -15.002 1.00 . B B . 131 LYS CA   1 1 
        8 20879 2 1 42 LYS CB   C   2.233 -12.157 -14.068 1.00 . B B . 131 LYS CB   1 1 
        8 20880 2 1 42 LYS CD   C   3.006 -11.771 -11.652 1.00 . B B . 131 LYS CD   1 1 
        8 20881 2 1 42 LYS CE   C   2.388 -10.761 -10.667 1.00 . B B . 131 LYS CE   1 1 
        8 20882 2 1 42 LYS CG   C   1.997 -12.466 -12.582 1.00 . B B . 131 LYS CG   1 1 
        8 20883 2 1 42 LYS H    H  -0.485 -13.482 -14.014 1.00 . B B . 131 LYS H    1 1 
        8 20884 2 1 42 LYS HA   H   1.457 -12.637 -16.010 1.00 . B B . 131 LYS HA   1 1 
        8 20885 2 1 42 LYS HB2  H   3.284 -12.321 -14.313 1.00 . B B . 131 LYS HB2  1 1 
        8 20886 2 1 42 LYS HB3  H   2.016 -11.101 -14.239 1.00 . B B . 131 LYS HB3  1 1 
        8 20887 2 1 42 LYS HD2  H   3.470 -12.558 -11.055 1.00 . B B . 131 LYS HD2  1 1 
        8 20888 2 1 42 LYS HD3  H   3.791 -11.289 -12.239 1.00 . B B . 131 LYS HD3  1 1 
        8 20889 2 1 42 LYS HE2  H   1.491 -11.207 -10.222 1.00 . B B . 131 LYS HE2  1 1 
        8 20890 2 1 42 LYS HE3  H   3.105 -10.596  -9.857 1.00 . B B . 131 LYS HE3  1 1 
        8 20891 2 1 42 LYS HG2  H   0.980 -12.183 -12.308 1.00 . B B . 131 LYS HG2  1 1 
        8 20892 2 1 42 LYS HG3  H   2.086 -13.541 -12.438 1.00 . B B . 131 LYS HG3  1 1 
        8 20893 2 1 42 LYS HZ1  H   1.706  -8.799 -10.565 1.00 . B B . 131 LYS HZ1  1 1 
        8 20894 2 1 42 LYS HZ2  H   2.859  -8.990 -11.712 1.00 . B B . 131 LYS HZ2  1 1 
        8 20895 2 1 42 LYS HZ3  H   1.320  -9.525 -11.982 1.00 . B B . 131 LYS HZ3  1 1 
        8 20896 2 1 42 LYS N    N  -0.064 -12.821 -14.640 1.00 . B B . 131 LYS N    1 1 
        8 20897 2 1 42 LYS NZ   N   2.060  -9.444 -11.284 1.00 . B B . 131 LYS NZ   1 1 
        8 20898 2 1 42 LYS O    O   3.021 -14.650 -15.556 1.00 . B B . 131 LYS O    1 1 
        8 20899 2 1 43 ASP C    C   2.635 -17.638 -14.305 1.00 . B B . 132 ASP C    1 1 
        8 20900 2 1 43 ASP CA   C   1.332 -16.942 -14.792 1.00 . B B . 132 ASP CA   1 1 
        8 20901 2 1 43 ASP CB   C   0.862 -17.417 -16.177 1.00 . B B . 132 ASP CB   1 1 
        8 20902 2 1 43 ASP CG   C   1.725 -16.943 -17.363 1.00 . B B . 132 ASP CG   1 1 
        8 20903 2 1 43 ASP H    H   0.237 -15.225 -14.287 1.00 . B B . 132 ASP H    1 1 
        8 20904 2 1 43 ASP HA   H   0.586 -17.358 -14.115 1.00 . B B . 132 ASP HA   1 1 
        8 20905 2 1 43 ASP HB2  H   0.827 -18.509 -16.172 1.00 . B B . 132 ASP HB2  1 1 
        8 20906 2 1 43 ASP HB3  H  -0.169 -17.084 -16.322 1.00 . B B . 132 ASP HB3  1 1 
        8 20907 2 1 43 ASP N    N   1.141 -15.479 -14.658 1.00 . B B . 132 ASP N    1 1 
        8 20908 2 1 43 ASP O    O   2.526 -18.747 -13.779 1.00 . B B . 132 ASP O    1 1 
        8 20909 2 1 43 ASP OD1  O   2.716 -17.629 -17.707 1.00 . B B . 132 ASP OD1  1 1 
        8 20910 2 1 43 ASP OD2  O   1.364 -15.921 -17.999 1.00 . B B . 132 ASP OD2  1 1 
        8 20911 2 1 44 LYS C    C   5.984 -16.510 -13.242 1.00 . B B . 133 LYS C    1 1 
        8 20912 2 1 44 LYS CA   C   5.149 -17.586 -13.972 1.00 . B B . 133 LYS CA   1 1 
        8 20913 2 1 44 LYS CB   C   5.894 -18.094 -15.229 1.00 . B B . 133 LYS CB   1 1 
        8 20914 2 1 44 LYS CD   C   5.728 -19.543 -17.305 1.00 . B B . 133 LYS CD   1 1 
        8 20915 2 1 44 LYS CE   C   4.930 -20.606 -18.079 1.00 . B B . 133 LYS CE   1 1 
        8 20916 2 1 44 LYS CG   C   5.201 -19.304 -15.881 1.00 . B B . 133 LYS CG   1 1 
        8 20917 2 1 44 LYS H    H   3.842 -16.113 -14.827 1.00 . B B . 133 LYS H    1 1 
        8 20918 2 1 44 LYS HA   H   4.989 -18.436 -13.303 1.00 . B B . 133 LYS HA   1 1 
        8 20919 2 1 44 LYS HB2  H   5.949 -17.276 -15.953 1.00 . B B . 133 LYS HB2  1 1 
        8 20920 2 1 44 LYS HB3  H   6.911 -18.388 -14.964 1.00 . B B . 133 LYS HB3  1 1 
        8 20921 2 1 44 LYS HD2  H   5.691 -18.610 -17.870 1.00 . B B . 133 LYS HD2  1 1 
        8 20922 2 1 44 LYS HD3  H   6.773 -19.857 -17.249 1.00 . B B . 133 LYS HD3  1 1 
        8 20923 2 1 44 LYS HE2  H   5.397 -20.718 -19.061 1.00 . B B . 133 LYS HE2  1 1 
        8 20924 2 1 44 LYS HE3  H   5.007 -21.569 -17.568 1.00 . B B . 133 LYS HE3  1 1 
        8 20925 2 1 44 LYS HG2  H   5.375 -20.189 -15.268 1.00 . B B . 133 LYS HG2  1 1 
        8 20926 2 1 44 LYS HG3  H   4.132 -19.126 -15.934 1.00 . B B . 133 LYS HG3  1 1 
        8 20927 2 1 44 LYS HZ1  H   2.926 -20.542 -17.467 1.00 . B B . 133 LYS HZ1  1 1 
        8 20928 2 1 44 LYS HZ2  H   3.373 -19.213 -18.287 1.00 . B B . 133 LYS HZ2  1 1 
        8 20929 2 1 44 LYS HZ3  H   3.104 -20.641 -19.087 1.00 . B B . 133 LYS HZ3  1 1 
        8 20930 2 1 44 LYS N    N   3.830 -17.032 -14.393 1.00 . B B . 133 LYS N    1 1 
        8 20931 2 1 44 LYS NZ   N   3.501 -20.229 -18.254 1.00 . B B . 133 LYS NZ   1 1 
        8 20932 2 1 44 LYS O    O   5.793 -15.330 -13.536 1.00 . B B . 133 LYS O    1 1 
        8 20933 2 1 45 PRO C    C   8.936 -15.300 -12.336 1.00 . B B . 134 PRO C    1 1 
        8 20934 2 1 45 PRO CA   C   7.696 -15.818 -11.602 1.00 . B B . 134 PRO CA   1 1 
        8 20935 2 1 45 PRO CB   C   8.007 -16.418 -10.237 1.00 . B B . 134 PRO CB   1 1 
        8 20936 2 1 45 PRO CD   C   7.325 -18.159 -11.819 1.00 . B B . 134 PRO CD   1 1 
        8 20937 2 1 45 PRO CG   C   8.123 -17.911 -10.516 1.00 . B B . 134 PRO CG   1 1 
        8 20938 2 1 45 PRO HA   H   7.057 -14.961 -11.432 1.00 . B B . 134 PRO HA   1 1 
        8 20939 2 1 45 PRO HB2  H   8.916 -16.012  -9.788 1.00 . B B . 134 PRO HB2  1 1 
        8 20940 2 1 45 PRO HB3  H   7.156 -16.241  -9.580 1.00 . B B . 134 PRO HB3  1 1 
        8 20941 2 1 45 PRO HD2  H   7.962 -18.672 -12.543 1.00 . B B . 134 PRO HD2  1 1 
        8 20942 2 1 45 PRO HD3  H   6.458 -18.783 -11.624 1.00 . B B . 134 PRO HD3  1 1 
        8 20943 2 1 45 PRO HG2  H   9.170 -18.177 -10.661 1.00 . B B . 134 PRO HG2  1 1 
        8 20944 2 1 45 PRO HG3  H   7.720 -18.432  -9.646 1.00 . B B . 134 PRO HG3  1 1 
        8 20945 2 1 45 PRO N    N   6.936 -16.842 -12.330 1.00 . B B . 134 PRO N    1 1 
        8 20946 2 1 45 PRO O    O   9.581 -14.374 -11.857 1.00 . B B . 134 PRO O    1 1 
        8 20947 2 1 46 GLU C    C  10.172 -13.932 -14.904 1.00 . B B . 135 GLU C    1 1 
        8 20948 2 1 46 GLU CA   C  10.351 -15.375 -14.377 1.00 . B B . 135 GLU CA   1 1 
        8 20949 2 1 46 GLU CB   C  10.540 -16.399 -15.511 1.00 . B B . 135 GLU CB   1 1 
        8 20950 2 1 46 GLU CD   C  12.102 -17.953 -14.200 1.00 . B B . 135 GLU CD   1 1 
        8 20951 2 1 46 GLU CG   C  10.789 -17.833 -15.004 1.00 . B B . 135 GLU CG   1 1 
        8 20952 2 1 46 GLU H    H   8.694 -16.600 -13.865 1.00 . B B . 135 GLU H    1 1 
        8 20953 2 1 46 GLU HA   H  11.259 -15.382 -13.774 1.00 . B B . 135 GLU HA   1 1 
        8 20954 2 1 46 GLU HB2  H   9.646 -16.403 -16.136 1.00 . B B . 135 GLU HB2  1 1 
        8 20955 2 1 46 GLU HB3  H  11.383 -16.092 -16.133 1.00 . B B . 135 GLU HB3  1 1 
        8 20956 2 1 46 GLU HG2  H   9.939 -18.160 -14.394 1.00 . B B . 135 GLU HG2  1 1 
        8 20957 2 1 46 GLU HG3  H  10.829 -18.503 -15.866 1.00 . B B . 135 GLU HG3  1 1 
        8 20958 2 1 46 GLU N    N   9.234 -15.816 -13.527 1.00 . B B . 135 GLU N    1 1 
        8 20959 2 1 46 GLU O    O  11.142 -13.302 -15.322 1.00 . B B . 135 GLU O    1 1 
        8 20960 2 1 46 GLU OE1  O  12.053 -18.039 -12.947 1.00 . B B . 135 GLU OE1  1 1 
        8 20961 2 1 46 GLU OE2  O  13.194 -17.959 -14.816 1.00 . B B . 135 GLU OE2  1 1 
        8 20962 2 1 47 ASP C    C   7.920 -11.244 -13.859 1.00 . B B . 136 ASP C    1 1 
        8 20963 2 1 47 ASP CA   C   8.668 -11.939 -15.027 1.00 . B B . 136 ASP CA   1 1 
        8 20964 2 1 47 ASP CB   C   7.924 -11.829 -16.369 1.00 . B B . 136 ASP CB   1 1 
        8 20965 2 1 47 ASP CG   C   7.801 -10.383 -16.893 1.00 . B B . 136 ASP CG   1 1 
        8 20966 2 1 47 ASP H    H   8.180 -13.971 -14.572 1.00 . B B . 136 ASP H    1 1 
        8 20967 2 1 47 ASP HA   H   9.609 -11.402 -15.133 1.00 . B B . 136 ASP HA   1 1 
        8 20968 2 1 47 ASP HB2  H   8.462 -12.416 -17.118 1.00 . B B . 136 ASP HB2  1 1 
        8 20969 2 1 47 ASP HB3  H   6.931 -12.273 -16.258 1.00 . B B . 136 ASP HB3  1 1 
        8 20970 2 1 47 ASP N    N   8.963 -13.363 -14.785 1.00 . B B . 136 ASP N    1 1 
        8 20971 2 1 47 ASP O    O   7.473 -10.107 -14.005 1.00 . B B . 136 ASP O    1 1 
        8 20972 2 1 47 ASP OD1  O   8.817  -9.648 -16.935 1.00 . B B . 136 ASP OD1  1 1 
        8 20973 2 1 47 ASP OD2  O   6.691  -9.973 -17.309 1.00 . B B . 136 ASP OD2  1 1 
        8 20974 2 1 48 ALA C    C   7.513 -10.263 -10.787 1.00 . B B . 137 ALA C    1 1 
        8 20975 2 1 48 ALA CA   C   6.892 -11.390 -11.622 1.00 . B B . 137 ALA CA   1 1 
        8 20976 2 1 48 ALA CB   C   6.406 -12.541 -10.731 1.00 . B B . 137 ALA CB   1 1 
        8 20977 2 1 48 ALA H    H   8.166 -12.806 -12.563 1.00 . B B . 137 ALA H    1 1 
        8 20978 2 1 48 ALA HA   H   6.016 -10.975 -12.112 1.00 . B B . 137 ALA HA   1 1 
        8 20979 2 1 48 ALA HB1  H   5.820 -13.243 -11.328 1.00 . B B . 137 ALA HB1  1 1 
        8 20980 2 1 48 ALA HB2  H   7.258 -13.044 -10.267 1.00 . B B . 137 ALA HB2  1 1 
        8 20981 2 1 48 ALA HB3  H   5.766 -12.155  -9.936 1.00 . B B . 137 ALA HB3  1 1 
        8 20982 2 1 48 ALA N    N   7.751 -11.896 -12.693 1.00 . B B . 137 ALA N    1 1 
        8 20983 2 1 48 ALA O    O   8.599 -10.387 -10.236 1.00 . B B . 137 ALA O    1 1 
        8 20984 2 1 49 VAL C    C   5.889  -8.012  -8.685 1.00 . B B . 138 VAL C    1 1 
        8 20985 2 1 49 VAL CA   C   7.012  -8.042  -9.740 1.00 . B B . 138 VAL CA   1 1 
        8 20986 2 1 49 VAL CB   C   7.079  -6.766 -10.612 1.00 . B B . 138 VAL CB   1 1 
        8 20987 2 1 49 VAL CG1  C   7.561  -5.548  -9.835 1.00 . B B . 138 VAL CG1  1 1 
        8 20988 2 1 49 VAL CG2  C   8.021  -6.880 -11.820 1.00 . B B . 138 VAL CG2  1 1 
        8 20989 2 1 49 VAL H    H   5.861  -9.180 -11.118 1.00 . B B . 138 VAL H    1 1 
        8 20990 2 1 49 VAL HA   H   7.970  -8.175  -9.233 1.00 . B B . 138 VAL HA   1 1 
        8 20991 2 1 49 VAL HB   H   6.090  -6.564 -11.000 1.00 . B B . 138 VAL HB   1 1 
        8 20992 2 1 49 VAL HG11 H   7.629  -4.694 -10.520 1.00 . B B . 138 VAL HG11 1 1 
        8 20993 2 1 49 VAL HG12 H   6.843  -5.301  -9.052 1.00 . B B . 138 VAL HG12 1 1 
        8 20994 2 1 49 VAL HG13 H   8.544  -5.748  -9.403 1.00 . B B . 138 VAL HG13 1 1 
        8 20995 2 1 49 VAL HG21 H   9.054  -6.990 -11.494 1.00 . B B . 138 VAL HG21 1 1 
        8 20996 2 1 49 VAL HG22 H   7.743  -7.729 -12.451 1.00 . B B . 138 VAL HG22 1 1 
        8 20997 2 1 49 VAL HG23 H   7.940  -5.977 -12.428 1.00 . B B . 138 VAL HG23 1 1 
        8 20998 2 1 49 VAL N    N   6.742  -9.192 -10.618 1.00 . B B . 138 VAL N    1 1 
        8 20999 2 1 49 VAL O    O   4.734  -8.248  -9.037 1.00 . B B . 138 VAL O    1 1 
        8 21000 2 1 50 LEU C    C   4.212  -6.810  -6.243 1.00 . B B . 139 LEU C    1 1 
        8 21001 2 1 50 LEU CA   C   5.219  -7.987  -6.302 1.00 . B B . 139 LEU CA   1 1 
        8 21002 2 1 50 LEU CB   C   5.992  -8.228  -4.971 1.00 . B B . 139 LEU CB   1 1 
        8 21003 2 1 50 LEU CD1  C   4.324  -7.882  -3.057 1.00 . B B . 139 LEU CD1  1 1 
        8 21004 2 1 50 LEU CD2  C   4.397 -10.035  -4.249 1.00 . B B . 139 LEU CD2  1 1 
        8 21005 2 1 50 LEU CG   C   5.222  -8.857  -3.783 1.00 . B B . 139 LEU CG   1 1 
        8 21006 2 1 50 LEU H    H   7.160  -7.594  -7.149 1.00 . B B . 139 LEU H    1 1 
        8 21007 2 1 50 LEU HA   H   4.676  -8.915  -6.533 1.00 . B B . 139 LEU HA   1 1 
        8 21008 2 1 50 LEU HB2  H   6.813  -8.912  -5.190 1.00 . B B . 139 LEU HB2  1 1 
        8 21009 2 1 50 LEU HB3  H   6.452  -7.292  -4.641 1.00 . B B . 139 LEU HB3  1 1 
        8 21010 2 1 50 LEU HD11 H   3.957  -8.343  -2.136 1.00 . B B . 139 LEU HD11 1 1 
        8 21011 2 1 50 LEU HD12 H   4.930  -7.013  -2.795 1.00 . B B . 139 LEU HD12 1 1 
        8 21012 2 1 50 LEU HD13 H   3.473  -7.588  -3.671 1.00 . B B . 139 LEU HD13 1 1 
        8 21013 2 1 50 LEU HD21 H   4.154 -10.679  -3.410 1.00 . B B . 139 LEU HD21 1 1 
        8 21014 2 1 50 LEU HD22 H   3.468  -9.714  -4.727 1.00 . B B . 139 LEU HD22 1 1 
        8 21015 2 1 50 LEU HD23 H   4.994 -10.611  -4.952 1.00 . B B . 139 LEU HD23 1 1 
        8 21016 2 1 50 LEU HG   H   5.910  -9.230  -3.029 1.00 . B B . 139 LEU HG   1 1 
        8 21017 2 1 50 LEU N    N   6.199  -7.806  -7.395 1.00 . B B . 139 LEU N    1 1 
        8 21018 2 1 50 LEU O    O   4.610  -5.651  -6.133 1.00 . B B . 139 LEU O    1 1 
        8 21019 2 1 51 ASP C    C   1.361  -5.597  -4.959 1.00 . B B . 140 ASP C    1 1 
        8 21020 2 1 51 ASP CA   C   1.813  -6.096  -6.348 1.00 . B B . 140 ASP CA   1 1 
        8 21021 2 1 51 ASP CB   C   0.650  -6.695  -7.170 1.00 . B B . 140 ASP CB   1 1 
        8 21022 2 1 51 ASP CG   C   0.953  -6.800  -8.673 1.00 . B B . 140 ASP CG   1 1 
        8 21023 2 1 51 ASP H    H   2.622  -8.061  -6.245 1.00 . B B . 140 ASP H    1 1 
        8 21024 2 1 51 ASP HA   H   2.180  -5.224  -6.888 1.00 . B B . 140 ASP HA   1 1 
        8 21025 2 1 51 ASP HB2  H   0.400  -7.681  -6.773 1.00 . B B . 140 ASP HB2  1 1 
        8 21026 2 1 51 ASP HB3  H  -0.236  -6.069  -7.059 1.00 . B B . 140 ASP HB3  1 1 
        8 21027 2 1 51 ASP N    N   2.905  -7.090  -6.250 1.00 . B B . 140 ASP N    1 1 
        8 21028 2 1 51 ASP O    O   0.186  -5.675  -4.603 1.00 . B B . 140 ASP O    1 1 
        8 21029 2 1 51 ASP OD1  O   0.953  -5.753  -9.363 1.00 . B B . 140 ASP OD1  1 1 
        8 21030 2 1 51 ASP OD2  O   1.136  -7.933  -9.174 1.00 . B B . 140 ASP OD2  1 1 
        8 21031 2 1 52 VAL C    C   0.967  -3.771  -2.396 1.00 . B B . 141 VAL C    1 1 
        8 21032 2 1 52 VAL CA   C   1.966  -4.896  -2.688 1.00 . B B . 141 VAL CA   1 1 
        8 21033 2 1 52 VAL CB   C   3.176  -4.932  -1.726 1.00 . B B . 141 VAL CB   1 1 
        8 21034 2 1 52 VAL CG1  C   4.417  -4.181  -2.201 1.00 . B B . 141 VAL CG1  1 1 
        8 21035 2 1 52 VAL CG2  C   2.840  -4.452  -0.318 1.00 . B B . 141 VAL CG2  1 1 
        8 21036 2 1 52 VAL H    H   3.252  -5.077  -4.437 1.00 . B B . 141 VAL H    1 1 
        8 21037 2 1 52 VAL HA   H   1.422  -5.801  -2.415 1.00 . B B . 141 VAL HA   1 1 
        8 21038 2 1 52 VAL HB   H   3.449  -5.969  -1.608 1.00 . B B . 141 VAL HB   1 1 
        8 21039 2 1 52 VAL HG11 H   5.212  -4.333  -1.464 1.00 . B B . 141 VAL HG11 1 1 
        8 21040 2 1 52 VAL HG12 H   4.760  -4.581  -3.158 1.00 . B B . 141 VAL HG12 1 1 
        8 21041 2 1 52 VAL HG13 H   4.210  -3.114  -2.302 1.00 . B B . 141 VAL HG13 1 1 
        8 21042 2 1 52 VAL HG21 H   1.976  -5.010   0.047 1.00 . B B . 141 VAL HG21 1 1 
        8 21043 2 1 52 VAL HG22 H   3.689  -4.619   0.348 1.00 . B B . 141 VAL HG22 1 1 
        8 21044 2 1 52 VAL HG23 H   2.591  -3.393  -0.306 1.00 . B B . 141 VAL HG23 1 1 
        8 21045 2 1 52 VAL N    N   2.291  -5.126  -4.114 1.00 . B B . 141 VAL N    1 1 
        8 21046 2 1 52 VAL O    O   0.072  -4.021  -1.604 1.00 . B B . 141 VAL O    1 1 
        8 21047 2 1 53 GLN C    C  -1.390  -1.984  -3.089 1.00 . B B . 142 GLN C    1 1 
        8 21048 2 1 53 GLN CA   C   0.011  -1.541  -2.652 1.00 . B B . 142 GLN CA   1 1 
        8 21049 2 1 53 GLN CB   C   0.346  -0.138  -3.199 1.00 . B B . 142 GLN CB   1 1 
        8 21050 2 1 53 GLN CD   C  -0.401   2.332  -3.084 1.00 . B B . 142 GLN CD   1 1 
        8 21051 2 1 53 GLN CG   C  -0.603   0.913  -2.565 1.00 . B B . 142 GLN CG   1 1 
        8 21052 2 1 53 GLN H    H   1.786  -2.349  -3.611 1.00 . B B . 142 GLN H    1 1 
        8 21053 2 1 53 GLN HA   H  -0.005  -1.471  -1.569 1.00 . B B . 142 GLN HA   1 1 
        8 21054 2 1 53 GLN HB2  H   1.379   0.116  -2.946 1.00 . B B . 142 GLN HB2  1 1 
        8 21055 2 1 53 GLN HB3  H   0.241  -0.130  -4.288 1.00 . B B . 142 GLN HB3  1 1 
        8 21056 2 1 53 GLN HE21 H  -0.168   4.245  -2.559 1.00 . B B . 142 GLN HE21 1 1 
        8 21057 2 1 53 GLN HE22 H  -0.779   3.190  -1.287 1.00 . B B . 142 GLN HE22 1 1 
        8 21058 2 1 53 GLN HG2  H  -1.642   0.658  -2.767 1.00 . B B . 142 GLN HG2  1 1 
        8 21059 2 1 53 GLN HG3  H  -0.454   0.901  -1.482 1.00 . B B . 142 GLN HG3  1 1 
        8 21060 2 1 53 GLN N    N   1.026  -2.569  -2.986 1.00 . B B . 142 GLN N    1 1 
        8 21061 2 1 53 GLN NE2  N  -0.534   3.342  -2.254 1.00 . B B . 142 GLN NE2  1 1 
        8 21062 2 1 53 GLN O    O  -2.357  -1.769  -2.363 1.00 . B B . 142 GLN O    1 1 
        8 21063 2 1 53 GLN OE1  O  -0.077   2.555  -4.241 1.00 . B B . 142 GLN OE1  1 1 
        8 21064 2 1 54 GLY C    C  -3.288  -4.297  -3.752 1.00 . B B . 143 GLY C    1 1 
        8 21065 2 1 54 GLY CA   C  -2.751  -3.224  -4.711 1.00 . B B . 143 GLY CA   1 1 
        8 21066 2 1 54 GLY H    H  -0.655  -2.811  -4.788 1.00 . B B . 143 GLY H    1 1 
        8 21067 2 1 54 GLY HA2  H  -3.473  -2.411  -4.802 1.00 . B B . 143 GLY HA2  1 1 
        8 21068 2 1 54 GLY HA3  H  -2.585  -3.658  -5.695 1.00 . B B . 143 GLY HA3  1 1 
        8 21069 2 1 54 GLY N    N  -1.490  -2.664  -4.230 1.00 . B B . 143 GLY N    1 1 
        8 21070 2 1 54 GLY O    O  -4.426  -4.206  -3.297 1.00 . B B . 143 GLY O    1 1 
        8 21071 2 1 55 ILE C    C  -3.134  -5.563  -0.957 1.00 . B B . 144 ILE C    1 1 
        8 21072 2 1 55 ILE CA   C  -2.713  -6.231  -2.268 1.00 . B B . 144 ILE CA   1 1 
        8 21073 2 1 55 ILE CB   C  -1.477  -7.153  -2.088 1.00 . B B . 144 ILE CB   1 1 
        8 21074 2 1 55 ILE CD1  C  -0.037  -8.763  -3.469 1.00 . B B . 144 ILE CD1  1 1 
        8 21075 2 1 55 ILE CG1  C  -1.438  -8.187  -3.232 1.00 . B B . 144 ILE CG1  1 1 
        8 21076 2 1 55 ILE CG2  C  -1.401  -7.895  -0.737 1.00 . B B . 144 ILE CG2  1 1 
        8 21077 2 1 55 ILE H    H  -1.509  -5.257  -3.762 1.00 . B B . 144 ILE H    1 1 
        8 21078 2 1 55 ILE HA   H  -3.561  -6.845  -2.581 1.00 . B B . 144 ILE HA   1 1 
        8 21079 2 1 55 ILE HB   H  -0.593  -6.525  -2.154 1.00 . B B . 144 ILE HB   1 1 
        8 21080 2 1 55 ILE HD11 H   0.680  -8.382  -2.738 1.00 . B B . 144 ILE HD11 1 1 
        8 21081 2 1 55 ILE HD12 H  -0.090  -9.851  -3.420 1.00 . B B . 144 ILE HD12 1 1 
        8 21082 2 1 55 ILE HD13 H   0.311  -8.467  -4.460 1.00 . B B . 144 ILE HD13 1 1 
        8 21083 2 1 55 ILE HG12 H  -2.132  -9.003  -3.006 1.00 . B B . 144 ILE HG12 1 1 
        8 21084 2 1 55 ILE HG13 H  -1.768  -7.726  -4.165 1.00 . B B . 144 ILE HG13 1 1 
        8 21085 2 1 55 ILE HG21 H  -2.271  -8.545  -0.621 1.00 . B B . 144 ILE HG21 1 1 
        8 21086 2 1 55 ILE HG22 H  -0.487  -8.497  -0.663 1.00 . B B . 144 ILE HG22 1 1 
        8 21087 2 1 55 ILE HG23 H  -1.359  -7.187   0.093 1.00 . B B . 144 ILE HG23 1 1 
        8 21088 2 1 55 ILE N    N  -2.431  -5.232  -3.323 1.00 . B B . 144 ILE N    1 1 
        8 21089 2 1 55 ILE O    O  -4.157  -5.937  -0.398 1.00 . B B . 144 ILE O    1 1 
        8 21090 2 1 56 ALA C    C  -4.034  -3.095   0.737 1.00 . B B . 145 ALA C    1 1 
        8 21091 2 1 56 ALA CA   C  -2.700  -3.865   0.789 1.00 . B B . 145 ALA CA   1 1 
        8 21092 2 1 56 ALA CB   C  -1.519  -2.933   1.086 1.00 . B B . 145 ALA CB   1 1 
        8 21093 2 1 56 ALA H    H  -1.558  -4.307  -0.962 1.00 . B B . 145 ALA H    1 1 
        8 21094 2 1 56 ALA HA   H  -2.770  -4.607   1.587 1.00 . B B . 145 ALA HA   1 1 
        8 21095 2 1 56 ALA HB1  H  -1.641  -2.492   2.076 1.00 . B B . 145 ALA HB1  1 1 
        8 21096 2 1 56 ALA HB2  H  -0.586  -3.500   1.064 1.00 . B B . 145 ALA HB2  1 1 
        8 21097 2 1 56 ALA HB3  H  -1.465  -2.135   0.345 1.00 . B B . 145 ALA HB3  1 1 
        8 21098 2 1 56 ALA N    N  -2.410  -4.558  -0.471 1.00 . B B . 145 ALA N    1 1 
        8 21099 2 1 56 ALA O    O  -4.784  -3.072   1.711 1.00 . B B . 145 ALA O    1 1 
        8 21100 2 1 57 THR C    C  -6.807  -2.877  -0.734 1.00 . B B . 146 THR C    1 1 
        8 21101 2 1 57 THR CA   C  -5.646  -1.872  -0.717 1.00 . B B . 146 THR CA   1 1 
        8 21102 2 1 57 THR CB   C  -5.554  -1.113  -2.047 1.00 . B B . 146 THR CB   1 1 
        8 21103 2 1 57 THR CG2  C  -6.878  -0.537  -2.539 1.00 . B B . 146 THR CG2  1 1 
        8 21104 2 1 57 THR H    H  -3.661  -2.533  -1.164 1.00 . B B . 146 THR H    1 1 
        8 21105 2 1 57 THR HA   H  -5.843  -1.131   0.043 1.00 . B B . 146 THR HA   1 1 
        8 21106 2 1 57 THR HB   H  -5.187  -1.807  -2.790 1.00 . B B . 146 THR HB   1 1 
        8 21107 2 1 57 THR HG1  H  -3.739  -0.421  -1.971 1.00 . B B . 146 THR HG1  1 1 
        8 21108 2 1 57 THR HG21 H  -6.705   0.065  -3.432 1.00 . B B . 146 THR HG21 1 1 
        8 21109 2 1 57 THR HG22 H  -7.546  -1.354  -2.806 1.00 . B B . 146 THR HG22 1 1 
        8 21110 2 1 57 THR HG23 H  -7.337   0.076  -1.764 1.00 . B B . 146 THR HG23 1 1 
        8 21111 2 1 57 THR N    N  -4.360  -2.527  -0.429 1.00 . B B . 146 THR N    1 1 
        8 21112 2 1 57 THR O    O  -7.874  -2.614  -0.185 1.00 . B B . 146 THR O    1 1 
        8 21113 2 1 57 THR OG1  O  -4.638  -0.043  -1.938 1.00 . B B . 146 THR OG1  1 1 
        8 21114 2 1 58 VAL C    C  -7.766  -6.030  -0.324 1.00 . B B . 147 VAL C    1 1 
        8 21115 2 1 58 VAL CA   C  -7.605  -5.105  -1.546 1.00 . B B . 147 VAL CA   1 1 
        8 21116 2 1 58 VAL CB   C  -7.288  -5.827  -2.877 1.00 . B B . 147 VAL CB   1 1 
        8 21117 2 1 58 VAL CG1  C  -8.019  -7.152  -3.078 1.00 . B B . 147 VAL CG1  1 1 
        8 21118 2 1 58 VAL CG2  C  -7.638  -4.932  -4.074 1.00 . B B . 147 VAL CG2  1 1 
        8 21119 2 1 58 VAL H    H  -5.710  -4.171  -1.825 1.00 . B B . 147 VAL H    1 1 
        8 21120 2 1 58 VAL HA   H  -8.569  -4.619  -1.671 1.00 . B B . 147 VAL HA   1 1 
        8 21121 2 1 58 VAL HB   H  -6.221  -6.024  -2.912 1.00 . B B . 147 VAL HB   1 1 
        8 21122 2 1 58 VAL HG11 H  -7.562  -7.894  -2.431 1.00 . B B . 147 VAL HG11 1 1 
        8 21123 2 1 58 VAL HG12 H  -9.081  -7.051  -2.848 1.00 . B B . 147 VAL HG12 1 1 
        8 21124 2 1 58 VAL HG13 H  -7.907  -7.498  -4.108 1.00 . B B . 147 VAL HG13 1 1 
        8 21125 2 1 58 VAL HG21 H  -7.145  -3.964  -3.984 1.00 . B B . 147 VAL HG21 1 1 
        8 21126 2 1 58 VAL HG22 H  -7.291  -5.402  -4.996 1.00 . B B . 147 VAL HG22 1 1 
        8 21127 2 1 58 VAL HG23 H  -8.718  -4.785  -4.137 1.00 . B B . 147 VAL HG23 1 1 
        8 21128 2 1 58 VAL N    N  -6.594  -4.049  -1.342 1.00 . B B . 147 VAL N    1 1 
        8 21129 2 1 58 VAL O    O  -8.855  -6.544  -0.100 1.00 . B B . 147 VAL O    1 1 
        8 21130 2 1 59 THR C    C  -8.022  -6.773   2.639 1.00 . B B . 148 THR C    1 1 
        8 21131 2 1 59 THR CA   C  -6.746  -6.960   1.791 1.00 . B B . 148 THR CA   1 1 
        8 21132 2 1 59 THR CB   C  -5.479  -6.666   2.608 1.00 . B B . 148 THR CB   1 1 
        8 21133 2 1 59 THR CG2  C  -5.517  -7.255   4.014 1.00 . B B . 148 THR CG2  1 1 
        8 21134 2 1 59 THR H    H  -5.872  -5.739   0.252 1.00 . B B . 148 THR H    1 1 
        8 21135 2 1 59 THR HA   H  -6.671  -8.026   1.550 1.00 . B B . 148 THR HA   1 1 
        8 21136 2 1 59 THR HB   H  -5.297  -5.594   2.668 1.00 . B B . 148 THR HB   1 1 
        8 21137 2 1 59 THR HG1  H  -4.265  -6.865   1.081 1.00 . B B . 148 THR HG1  1 1 
        8 21138 2 1 59 THR HG21 H  -5.813  -8.303   3.963 1.00 . B B . 148 THR HG21 1 1 
        8 21139 2 1 59 THR HG22 H  -4.526  -7.170   4.463 1.00 . B B . 148 THR HG22 1 1 
        8 21140 2 1 59 THR HG23 H  -6.231  -6.712   4.637 1.00 . B B . 148 THR HG23 1 1 
        8 21141 2 1 59 THR N    N  -6.748  -6.170   0.530 1.00 . B B . 148 THR N    1 1 
        8 21142 2 1 59 THR O    O  -8.754  -7.748   2.811 1.00 . B B . 148 THR O    1 1 
        8 21143 2 1 59 THR OG1  O  -4.390  -7.274   1.960 1.00 . B B . 148 THR OG1  1 1 
        8 21144 2 1 60 PRO C    C -10.889  -5.621   3.217 1.00 . B B . 149 PRO C    1 1 
        8 21145 2 1 60 PRO CA   C  -9.568  -5.354   3.959 1.00 . B B . 149 PRO CA   1 1 
        8 21146 2 1 60 PRO CB   C  -9.473  -3.903   4.452 1.00 . B B . 149 PRO CB   1 1 
        8 21147 2 1 60 PRO CD   C  -7.668  -4.287   2.966 1.00 . B B . 149 PRO CD   1 1 
        8 21148 2 1 60 PRO CG   C  -8.670  -3.206   3.358 1.00 . B B . 149 PRO CG   1 1 
        8 21149 2 1 60 PRO HA   H  -9.527  -6.016   4.824 1.00 . B B . 149 PRO HA   1 1 
        8 21150 2 1 60 PRO HB2  H -10.451  -3.438   4.591 1.00 . B B . 149 PRO HB2  1 1 
        8 21151 2 1 60 PRO HB3  H  -8.913  -3.874   5.388 1.00 . B B . 149 PRO HB3  1 1 
        8 21152 2 1 60 PRO HD2  H  -7.337  -4.120   1.943 1.00 . B B . 149 PRO HD2  1 1 
        8 21153 2 1 60 PRO HD3  H  -6.819  -4.250   3.650 1.00 . B B . 149 PRO HD3  1 1 
        8 21154 2 1 60 PRO HG2  H  -9.316  -2.971   2.510 1.00 . B B . 149 PRO HG2  1 1 
        8 21155 2 1 60 PRO HG3  H  -8.172  -2.309   3.729 1.00 . B B . 149 PRO HG3  1 1 
        8 21156 2 1 60 PRO N    N  -8.371  -5.559   3.126 1.00 . B B . 149 PRO N    1 1 
        8 21157 2 1 60 PRO O    O -11.930  -5.778   3.853 1.00 . B B . 149 PRO O    1 1 
        8 21158 2 1 61 ALA C    C -12.452  -7.452   1.148 1.00 . B B . 150 ALA C    1 1 
        8 21159 2 1 61 ALA CA   C -12.029  -5.983   1.059 1.00 . B B . 150 ALA CA   1 1 
        8 21160 2 1 61 ALA CB   C -11.784  -5.438  -0.353 1.00 . B B . 150 ALA CB   1 1 
        8 21161 2 1 61 ALA H    H  -9.967  -5.630   1.415 1.00 . B B . 150 ALA H    1 1 
        8 21162 2 1 61 ALA HA   H -12.859  -5.419   1.456 1.00 . B B . 150 ALA HA   1 1 
        8 21163 2 1 61 ALA HB1  H -12.743  -5.245  -0.835 1.00 . B B . 150 ALA HB1  1 1 
        8 21164 2 1 61 ALA HB2  H -11.255  -4.488  -0.293 1.00 . B B . 150 ALA HB2  1 1 
        8 21165 2 1 61 ALA HB3  H -11.201  -6.136  -0.952 1.00 . B B . 150 ALA HB3  1 1 
        8 21166 2 1 61 ALA N    N -10.859  -5.715   1.886 1.00 . B B . 150 ALA N    1 1 
        8 21167 2 1 61 ALA O    O -13.546  -7.729   1.623 1.00 . B B . 150 ALA O    1 1 
        8 21168 2 1 62 ILE C    C -12.031 -10.287   2.464 1.00 . B B . 151 ILE C    1 1 
        8 21169 2 1 62 ILE CA   C -11.891  -9.850   1.002 1.00 . B B . 151 ILE CA   1 1 
        8 21170 2 1 62 ILE CB   C -10.961 -10.802   0.218 1.00 . B B . 151 ILE CB   1 1 
        8 21171 2 1 62 ILE CD1  C  -9.076  -9.520  -1.003 1.00 . B B . 151 ILE CD1  1 1 
        8 21172 2 1 62 ILE CG1  C  -9.474 -10.407   0.167 1.00 . B B . 151 ILE CG1  1 1 
        8 21173 2 1 62 ILE CG2  C -11.549 -11.059  -1.180 1.00 . B B . 151 ILE CG2  1 1 
        8 21174 2 1 62 ILE H    H -10.650  -8.136   0.531 1.00 . B B . 151 ILE H    1 1 
        8 21175 2 1 62 ILE HA   H -12.881  -9.996   0.580 1.00 . B B . 151 ILE HA   1 1 
        8 21176 2 1 62 ILE HB   H -10.989 -11.754   0.735 1.00 . B B . 151 ILE HB   1 1 
        8 21177 2 1 62 ILE HD11 H  -8.063  -9.169  -0.814 1.00 . B B . 151 ILE HD11 1 1 
        8 21178 2 1 62 ILE HD12 H  -9.097 -10.083  -1.937 1.00 . B B . 151 ILE HD12 1 1 
        8 21179 2 1 62 ILE HD13 H  -9.759  -8.676  -1.093 1.00 . B B . 151 ILE HD13 1 1 
        8 21180 2 1 62 ILE HG12 H  -9.186  -9.911   1.095 1.00 . B B . 151 ILE HG12 1 1 
        8 21181 2 1 62 ILE HG13 H  -8.876 -11.310   0.071 1.00 . B B . 151 ILE HG13 1 1 
        8 21182 2 1 62 ILE HG21 H -12.526 -11.542  -1.094 1.00 . B B . 151 ILE HG21 1 1 
        8 21183 2 1 62 ILE HG22 H -11.672 -10.119  -1.724 1.00 . B B . 151 ILE HG22 1 1 
        8 21184 2 1 62 ILE HG23 H -10.886 -11.725  -1.734 1.00 . B B . 151 ILE HG23 1 1 
        8 21185 2 1 62 ILE N    N -11.570  -8.413   0.845 1.00 . B B . 151 ILE N    1 1 
        8 21186 2 1 62 ILE O    O -12.805 -11.199   2.737 1.00 . B B . 151 ILE O    1 1 
        8 21187 2 1 63 VAL C    C -13.029  -9.694   5.261 1.00 . B B . 152 VAL C    1 1 
        8 21188 2 1 63 VAL CA   C -11.557  -9.837   4.861 1.00 . B B . 152 VAL CA   1 1 
        8 21189 2 1 63 VAL CB   C -10.651  -8.891   5.685 1.00 . B B . 152 VAL CB   1 1 
        8 21190 2 1 63 VAL CG1  C -11.052  -8.767   7.160 1.00 . B B . 152 VAL CG1  1 1 
        8 21191 2 1 63 VAL CG2  C  -9.194  -9.357   5.643 1.00 . B B . 152 VAL CG2  1 1 
        8 21192 2 1 63 VAL H    H -10.809  -8.829   3.106 1.00 . B B . 152 VAL H    1 1 
        8 21193 2 1 63 VAL HA   H -11.266 -10.864   5.079 1.00 . B B . 152 VAL HA   1 1 
        8 21194 2 1 63 VAL HB   H -10.707  -7.897   5.251 1.00 . B B . 152 VAL HB   1 1 
        8 21195 2 1 63 VAL HG11 H -12.019  -8.269   7.246 1.00 . B B . 152 VAL HG11 1 1 
        8 21196 2 1 63 VAL HG12 H -11.102  -9.753   7.625 1.00 . B B . 152 VAL HG12 1 1 
        8 21197 2 1 63 VAL HG13 H -10.316  -8.160   7.690 1.00 . B B . 152 VAL HG13 1 1 
        8 21198 2 1 63 VAL HG21 H  -8.859  -9.477   4.615 1.00 . B B . 152 VAL HG21 1 1 
        8 21199 2 1 63 VAL HG22 H  -8.553  -8.614   6.123 1.00 . B B . 152 VAL HG22 1 1 
        8 21200 2 1 63 VAL HG23 H  -9.088 -10.308   6.165 1.00 . B B . 152 VAL HG23 1 1 
        8 21201 2 1 63 VAL N    N -11.394  -9.593   3.411 1.00 . B B . 152 VAL N    1 1 
        8 21202 2 1 63 VAL O    O -13.609 -10.601   5.852 1.00 . B B . 152 VAL O    1 1 
        8 21203 2 1 64 GLN C    C -15.947  -9.137   4.165 1.00 . B B . 153 GLN C    1 1 
        8 21204 2 1 64 GLN CA   C -15.075  -8.319   5.116 1.00 . B B . 153 GLN CA   1 1 
        8 21205 2 1 64 GLN CB   C -15.383  -6.820   4.972 1.00 . B B . 153 GLN CB   1 1 
        8 21206 2 1 64 GLN CD   C -14.757  -4.479   5.727 1.00 . B B . 153 GLN CD   1 1 
        8 21207 2 1 64 GLN CG   C -14.606  -5.975   5.992 1.00 . B B . 153 GLN CG   1 1 
        8 21208 2 1 64 GLN H    H -13.097  -7.851   4.437 1.00 . B B . 153 GLN H    1 1 
        8 21209 2 1 64 GLN HA   H -15.319  -8.623   6.132 1.00 . B B . 153 GLN HA   1 1 
        8 21210 2 1 64 GLN HB2  H -15.127  -6.491   3.963 1.00 . B B . 153 GLN HB2  1 1 
        8 21211 2 1 64 GLN HB3  H -16.454  -6.666   5.133 1.00 . B B . 153 GLN HB3  1 1 
        8 21212 2 1 64 GLN HE21 H -14.024  -2.926   4.686 1.00 . B B . 153 GLN HE21 1 1 
        8 21213 2 1 64 GLN HE22 H -13.218  -4.477   4.417 1.00 . B B . 153 GLN HE22 1 1 
        8 21214 2 1 64 GLN HG2  H -14.962  -6.208   6.996 1.00 . B B . 153 GLN HG2  1 1 
        8 21215 2 1 64 GLN HG3  H -13.546  -6.227   5.941 1.00 . B B . 153 GLN HG3  1 1 
        8 21216 2 1 64 GLN N    N -13.650  -8.574   4.879 1.00 . B B . 153 GLN N    1 1 
        8 21217 2 1 64 GLN NE2  N -13.936  -3.916   4.864 1.00 . B B . 153 GLN NE2  1 1 
        8 21218 2 1 64 GLN O    O -16.873  -9.815   4.584 1.00 . B B . 153 GLN O    1 1 
        8 21219 2 1 64 GLN OE1  O -15.620  -3.802   6.270 1.00 . B B . 153 GLN OE1  1 1 
        8 21220 2 1 65 ALA C    C -16.622 -11.263   1.966 1.00 . B B . 154 ALA C    1 1 
        8 21221 2 1 65 ALA CA   C -16.481  -9.736   1.841 1.00 . B B . 154 ALA CA   1 1 
        8 21222 2 1 65 ALA CB   C -15.933  -9.292   0.486 1.00 . B B . 154 ALA CB   1 1 
        8 21223 2 1 65 ALA H    H -14.823  -8.609   2.585 1.00 . B B . 154 ALA H    1 1 
        8 21224 2 1 65 ALA HA   H -17.478  -9.311   1.945 1.00 . B B . 154 ALA HA   1 1 
        8 21225 2 1 65 ALA HB1  H -16.566  -9.662  -0.317 1.00 . B B . 154 ALA HB1  1 1 
        8 21226 2 1 65 ALA HB2  H -15.926  -8.200   0.454 1.00 . B B . 154 ALA HB2  1 1 
        8 21227 2 1 65 ALA HB3  H -14.915  -9.660   0.362 1.00 . B B . 154 ALA HB3  1 1 
        8 21228 2 1 65 ALA N    N -15.629  -9.150   2.877 1.00 . B B . 154 ALA N    1 1 
        8 21229 2 1 65 ALA O    O -17.685 -11.806   1.680 1.00 . B B . 154 ALA O    1 1 
        8 21230 2 1 66 CYS C    C -16.502 -13.608   4.177 1.00 . B B . 155 CYS C    1 1 
        8 21231 2 1 66 CYS CA   C -15.734 -13.363   2.863 1.00 . B B . 155 CYS CA   1 1 
        8 21232 2 1 66 CYS CB   C -14.371 -14.063   2.866 1.00 . B B . 155 CYS CB   1 1 
        8 21233 2 1 66 CYS H    H -14.731 -11.458   2.678 1.00 . B B . 155 CYS H    1 1 
        8 21234 2 1 66 CYS HA   H -16.348 -13.843   2.103 1.00 . B B . 155 CYS HA   1 1 
        8 21235 2 1 66 CYS HB2  H -13.629 -13.430   3.354 1.00 . B B . 155 CYS HB2  1 1 
        8 21236 2 1 66 CYS HB3  H -14.463 -14.956   3.483 1.00 . B B . 155 CYS HB3  1 1 
        8 21237 2 1 66 CYS N    N -15.607 -11.947   2.498 1.00 . B B . 155 CYS N    1 1 
        8 21238 2 1 66 CYS O    O -16.879 -14.746   4.432 1.00 . B B . 155 CYS O    1 1 
        8 21239 2 1 66 CYS SG   S -13.726 -14.613   1.255 1.00 . B B . 155 CYS SG   1 1 
        8 21240 2 1 67 THR C    C -19.155 -12.349   5.678 1.00 . B B . 156 THR C    1 1 
        8 21241 2 1 67 THR CA   C -17.722 -12.664   6.120 1.00 . B B . 156 THR CA   1 1 
        8 21242 2 1 67 THR CB   C -17.239 -11.797   7.298 1.00 . B B . 156 THR CB   1 1 
        8 21243 2 1 67 THR CG2  C -17.981 -10.488   7.562 1.00 . B B . 156 THR CG2  1 1 
        8 21244 2 1 67 THR H    H -16.412 -11.664   4.797 1.00 . B B . 156 THR H    1 1 
        8 21245 2 1 67 THR HA   H -17.714 -13.691   6.464 1.00 . B B . 156 THR HA   1 1 
        8 21246 2 1 67 THR HB   H -16.198 -11.548   7.110 1.00 . B B . 156 THR HB   1 1 
        8 21247 2 1 67 THR HG1  H -16.918 -12.076   9.210 1.00 . B B . 156 THR HG1  1 1 
        8 21248 2 1 67 THR HG21 H -17.972  -9.871   6.667 1.00 . B B . 156 THR HG21 1 1 
        8 21249 2 1 67 THR HG22 H -19.012 -10.679   7.863 1.00 . B B . 156 THR HG22 1 1 
        8 21250 2 1 67 THR HG23 H -17.471  -9.941   8.356 1.00 . B B . 156 THR HG23 1 1 
        8 21251 2 1 67 THR N    N -16.787 -12.582   4.989 1.00 . B B . 156 THR N    1 1 
        8 21252 2 1 67 THR O    O -20.106 -12.947   6.185 1.00 . B B . 156 THR O    1 1 
        8 21253 2 1 67 THR OG1  O -17.342 -12.566   8.477 1.00 . B B . 156 THR OG1  1 1 
        8 21254 2 1 68 GLN C    C -21.236 -12.417   3.388 1.00 . B B . 157 GLN C    1 1 
        8 21255 2 1 68 GLN CA   C -20.586 -11.170   4.018 1.00 . B B . 157 GLN CA   1 1 
        8 21256 2 1 68 GLN CB   C -20.422 -10.079   2.936 1.00 . B B . 157 GLN CB   1 1 
        8 21257 2 1 68 GLN CD   C -20.949  -8.019   4.352 1.00 . B B . 157 GLN CD   1 1 
        8 21258 2 1 68 GLN CG   C -19.940  -8.706   3.431 1.00 . B B . 157 GLN CG   1 1 
        8 21259 2 1 68 GLN H    H -18.477 -10.942   4.417 1.00 . B B . 157 GLN H    1 1 
        8 21260 2 1 68 GLN HA   H -21.267 -10.803   4.778 1.00 . B B . 157 GLN HA   1 1 
        8 21261 2 1 68 GLN HB2  H -19.726 -10.433   2.178 1.00 . B B . 157 GLN HB2  1 1 
        8 21262 2 1 68 GLN HB3  H -21.387  -9.939   2.443 1.00 . B B . 157 GLN HB3  1 1 
        8 21263 2 1 68 GLN HE21 H -22.614  -6.899   4.426 1.00 . B B . 157 GLN HE21 1 1 
        8 21264 2 1 68 GLN HE22 H -22.032  -7.272   2.811 1.00 . B B . 157 GLN HE22 1 1 
        8 21265 2 1 68 GLN HG2  H -18.994  -8.805   3.955 1.00 . B B . 157 GLN HG2  1 1 
        8 21266 2 1 68 GLN HG3  H -19.756  -8.073   2.561 1.00 . B B . 157 GLN HG3  1 1 
        8 21267 2 1 68 GLN N    N -19.301 -11.474   4.671 1.00 . B B . 157 GLN N    1 1 
        8 21268 2 1 68 GLN NE2  N -21.946  -7.347   3.813 1.00 . B B . 157 GLN NE2  1 1 
        8 21269 2 1 68 GLN O    O -22.453 -12.590   3.490 1.00 . B B . 157 GLN O    1 1 
        8 21270 2 1 68 GLN OE1  O -20.865  -8.092   5.570 1.00 . B B . 157 GLN OE1  1 1 
        8 21271 2 1 69 ASP C    C -19.798 -15.707   2.486 1.00 . B B . 158 ASP C    1 1 
        8 21272 2 1 69 ASP CA   C -20.897 -14.634   2.338 1.00 . B B . 158 ASP CA   1 1 
        8 21273 2 1 69 ASP CB   C -21.454 -14.550   0.905 1.00 . B B . 158 ASP CB   1 1 
        8 21274 2 1 69 ASP CG   C -22.308 -15.781   0.528 1.00 . B B . 158 ASP CG   1 1 
        8 21275 2 1 69 ASP H    H -19.466 -13.060   2.645 1.00 . B B . 158 ASP H    1 1 
        8 21276 2 1 69 ASP HA   H -21.724 -14.942   2.981 1.00 . B B . 158 ASP HA   1 1 
        8 21277 2 1 69 ASP HB2  H -22.088 -13.662   0.836 1.00 . B B . 158 ASP HB2  1 1 
        8 21278 2 1 69 ASP HB3  H -20.638 -14.424   0.192 1.00 . B B . 158 ASP HB3  1 1 
        8 21279 2 1 69 ASP N    N -20.439 -13.308   2.781 1.00 . B B . 158 ASP N    1 1 
        8 21280 2 1 69 ASP O    O -19.054 -16.005   1.551 1.00 . B B . 158 ASP O    1 1 
        8 21281 2 1 69 ASP OD1  O -23.078 -15.681  -0.459 1.00 . B B . 158 ASP OD1  1 1 
        8 21282 2 1 69 ASP OD2  O -22.251 -16.827   1.220 1.00 . B B . 158 ASP OD2  1 1 
        8 21283 2 1 70 LYS C    C -18.983 -18.645   3.216 1.00 . B B . 159 LYS C    1 1 
        8 21284 2 1 70 LYS CA   C -18.749 -17.373   4.036 1.00 . B B . 159 LYS CA   1 1 
        8 21285 2 1 70 LYS CB   C -18.960 -17.698   5.529 1.00 . B B . 159 LYS CB   1 1 
        8 21286 2 1 70 LYS CD   C -19.591 -16.515   7.678 1.00 . B B . 159 LYS CD   1 1 
        8 21287 2 1 70 LYS CE   C -19.218 -15.392   8.660 1.00 . B B . 159 LYS CE   1 1 
        8 21288 2 1 70 LYS CG   C -18.649 -16.523   6.470 1.00 . B B . 159 LYS CG   1 1 
        8 21289 2 1 70 LYS H    H -20.296 -15.957   4.433 1.00 . B B . 159 LYS H    1 1 
        8 21290 2 1 70 LYS HA   H -17.713 -17.052   3.865 1.00 . B B . 159 LYS HA   1 1 
        8 21291 2 1 70 LYS HB2  H -19.998 -18.007   5.669 1.00 . B B . 159 LYS HB2  1 1 
        8 21292 2 1 70 LYS HB3  H -18.337 -18.538   5.824 1.00 . B B . 159 LYS HB3  1 1 
        8 21293 2 1 70 LYS HD2  H -20.605 -16.355   7.299 1.00 . B B . 159 LYS HD2  1 1 
        8 21294 2 1 70 LYS HD3  H -19.535 -17.483   8.186 1.00 . B B . 159 LYS HD3  1 1 
        8 21295 2 1 70 LYS HE2  H -18.177 -15.530   8.981 1.00 . B B . 159 LYS HE2  1 1 
        8 21296 2 1 70 LYS HE3  H -19.275 -14.428   8.140 1.00 . B B . 159 LYS HE3  1 1 
        8 21297 2 1 70 LYS HG2  H -17.614 -16.606   6.797 1.00 . B B . 159 LYS HG2  1 1 
        8 21298 2 1 70 LYS HG3  H -18.785 -15.582   5.948 1.00 . B B . 159 LYS HG3  1 1 
        8 21299 2 1 70 LYS HZ1  H -20.072 -16.242  10.367 1.00 . B B . 159 LYS HZ1  1 1 
        8 21300 2 1 70 LYS HZ2  H -19.861 -14.630  10.488 1.00 . B B . 159 LYS HZ2  1 1 
        8 21301 2 1 70 LYS HZ3  H -21.089 -15.221   9.586 1.00 . B B . 159 LYS HZ3  1 1 
        8 21302 2 1 70 LYS N    N -19.697 -16.296   3.687 1.00 . B B . 159 LYS N    1 1 
        8 21303 2 1 70 LYS NZ   N -20.119 -15.373   9.848 1.00 . B B . 159 LYS NZ   1 1 
        8 21304 2 1 70 LYS O    O -18.036 -19.302   2.801 1.00 . B B . 159 LYS O    1 1 
        8 21305 2 1 71 GLN C    C -20.518 -20.437   0.924 1.00 . B B . 160 GLN C    1 1 
        8 21306 2 1 71 GLN CA   C -20.660 -20.291   2.452 1.00 . B B . 160 GLN CA   1 1 
        8 21307 2 1 71 GLN CB   C -22.090 -20.592   2.935 1.00 . B B . 160 GLN CB   1 1 
        8 21308 2 1 71 GLN CD   C -23.617 -20.963   4.936 1.00 . B B . 160 GLN CD   1 1 
        8 21309 2 1 71 GLN CG   C -22.211 -20.580   4.474 1.00 . B B . 160 GLN CG   1 1 
        8 21310 2 1 71 GLN H    H -20.973 -18.354   3.275 1.00 . B B . 160 GLN H    1 1 
        8 21311 2 1 71 GLN HA   H -20.007 -21.041   2.895 1.00 . B B . 160 GLN HA   1 1 
        8 21312 2 1 71 GLN HB2  H -22.777 -19.856   2.514 1.00 . B B . 160 GLN HB2  1 1 
        8 21313 2 1 71 GLN HB3  H -22.381 -21.577   2.571 1.00 . B B . 160 GLN HB3  1 1 
        8 21314 2 1 71 GLN HE21 H -24.881 -22.483   5.287 1.00 . B B . 160 GLN HE21 1 1 
        8 21315 2 1 71 GLN HE22 H -23.278 -22.950   4.735 1.00 . B B . 160 GLN HE22 1 1 
        8 21316 2 1 71 GLN HG2  H -21.490 -21.281   4.897 1.00 . B B . 160 GLN HG2  1 1 
        8 21317 2 1 71 GLN HG3  H -21.974 -19.585   4.861 1.00 . B B . 160 GLN HG3  1 1 
        8 21318 2 1 71 GLN N    N -20.247 -18.988   2.979 1.00 . B B . 160 GLN N    1 1 
        8 21319 2 1 71 GLN NE2  N -23.945 -22.238   4.990 1.00 . B B . 160 GLN NE2  1 1 
        8 21320 2 1 71 GLN O    O -20.629 -21.548   0.404 1.00 . B B . 160 GLN O    1 1 
        8 21321 2 1 71 GLN OE1  O -24.451 -20.121   5.247 1.00 . B B . 160 GLN OE1  1 1 
        8 21322 2 1 72 ALA C    C -18.672 -19.872  -1.667 1.00 . B B . 161 ALA C    1 1 
        8 21323 2 1 72 ALA CA   C -20.060 -19.360  -1.249 1.00 . B B . 161 ALA CA   1 1 
        8 21324 2 1 72 ALA CB   C -20.332 -17.962  -1.802 1.00 . B B . 161 ALA CB   1 1 
        8 21325 2 1 72 ALA H    H -20.197 -18.454   0.665 1.00 . B B . 161 ALA H    1 1 
        8 21326 2 1 72 ALA HA   H -20.809 -20.027  -1.682 1.00 . B B . 161 ALA HA   1 1 
        8 21327 2 1 72 ALA HB1  H -21.349 -17.660  -1.550 1.00 . B B . 161 ALA HB1  1 1 
        8 21328 2 1 72 ALA HB2  H -19.618 -17.243  -1.395 1.00 . B B . 161 ALA HB2  1 1 
        8 21329 2 1 72 ALA HB3  H -20.243 -17.990  -2.884 1.00 . B B . 161 ALA HB3  1 1 
        8 21330 2 1 72 ALA N    N -20.246 -19.346   0.198 1.00 . B B . 161 ALA N    1 1 
        8 21331 2 1 72 ALA O    O -17.654 -19.535  -1.062 1.00 . B B . 161 ALA O    1 1 
        8 21332 2 1 73 ASN C    C -16.797 -20.288  -4.419 1.00 . B B . 162 ASN C    1 1 
        8 21333 2 1 73 ASN CA   C -17.440 -21.243  -3.382 1.00 . B B . 162 ASN CA   1 1 
        8 21334 2 1 73 ASN CB   C -17.854 -22.596  -4.006 1.00 . B B . 162 ASN CB   1 1 
        8 21335 2 1 73 ASN CG   C -18.357 -23.625  -3.002 1.00 . B B . 162 ASN CG   1 1 
        8 21336 2 1 73 ASN H    H -19.526 -20.820  -3.196 1.00 . B B . 162 ASN H    1 1 
        8 21337 2 1 73 ASN HA   H -16.693 -21.436  -2.620 1.00 . B B . 162 ASN HA   1 1 
        8 21338 2 1 73 ASN HB2  H -18.637 -22.435  -4.749 1.00 . B B . 162 ASN HB2  1 1 
        8 21339 2 1 73 ASN HB3  H -17.001 -23.024  -4.536 1.00 . B B . 162 ASN HB3  1 1 
        8 21340 2 1 73 ASN HD21 H -17.886 -25.306  -2.019 1.00 . B B . 162 ASN HD21 1 1 
        8 21341 2 1 73 ASN HD22 H -16.641 -24.688  -3.105 1.00 . B B . 162 ASN HD22 1 1 
        8 21342 2 1 73 ASN N    N -18.630 -20.635  -2.760 1.00 . B B . 162 ASN N    1 1 
        8 21343 2 1 73 ASN ND2  N -17.545 -24.595  -2.649 1.00 . B B . 162 ASN ND2  1 1 
        8 21344 2 1 73 ASN O    O -16.419 -20.711  -5.514 1.00 . B B . 162 ASN O    1 1 
        8 21345 2 1 73 ASN OD1  O -19.482 -23.569  -2.526 1.00 . B B . 162 ASN OD1  1 1 
        8 21346 2 1 74 PHE C    C -15.093 -17.255  -5.150 1.00 . B B . 163 PHE C    1 1 
        8 21347 2 1 74 PHE CA   C -16.473 -17.940  -5.127 1.00 . B B . 163 PHE CA   1 1 
        8 21348 2 1 74 PHE CB   C -17.595 -16.882  -5.049 1.00 . B B . 163 PHE CB   1 1 
        8 21349 2 1 74 PHE CD1  C -19.356 -18.513  -5.997 1.00 . B B . 163 PHE CD1  1 1 
        8 21350 2 1 74 PHE CD2  C -20.065 -16.397  -5.037 1.00 . B B . 163 PHE CD2  1 1 
        8 21351 2 1 74 PHE CE1  C -20.699 -18.839  -6.263 1.00 . B B . 163 PHE CE1  1 1 
        8 21352 2 1 74 PHE CE2  C -21.406 -16.719  -5.308 1.00 . B B . 163 PHE CE2  1 1 
        8 21353 2 1 74 PHE CG   C -19.029 -17.294  -5.364 1.00 . B B . 163 PHE CG   1 1 
        8 21354 2 1 74 PHE CZ   C -21.727 -17.945  -5.918 1.00 . B B . 163 PHE CZ   1 1 
        8 21355 2 1 74 PHE H    H -16.945 -18.712  -3.161 1.00 . B B . 163 PHE H    1 1 
        8 21356 2 1 74 PHE HA   H -16.567 -18.368  -6.117 1.00 . B B . 163 PHE HA   1 1 
        8 21357 2 1 74 PHE HB2  H -17.586 -16.456  -4.043 1.00 . B B . 163 PHE HB2  1 1 
        8 21358 2 1 74 PHE HB3  H -17.356 -16.076  -5.745 1.00 . B B . 163 PHE HB3  1 1 
        8 21359 2 1 74 PHE HD1  H -18.590 -19.211  -6.294 1.00 . B B . 163 PHE HD1  1 1 
        8 21360 2 1 74 PHE HD2  H -19.833 -15.450  -4.568 1.00 . B B . 163 PHE HD2  1 1 
        8 21361 2 1 74 PHE HE1  H -20.945 -19.775  -6.748 1.00 . B B . 163 PHE HE1  1 1 
        8 21362 2 1 74 PHE HE2  H -22.193 -16.023  -5.050 1.00 . B B . 163 PHE HE2  1 1 
        8 21363 2 1 74 PHE HZ   H -22.759 -18.193  -6.125 1.00 . B B . 163 PHE HZ   1 1 
        8 21364 2 1 74 PHE N    N -16.731 -18.984  -4.114 1.00 . B B . 163 PHE N    1 1 
        8 21365 2 1 74 PHE O    O -14.751 -16.464  -4.272 1.00 . B B . 163 PHE O    1 1 
        8 21366 2 1 75 LYS C    C -13.722 -15.259  -7.245 1.00 . B B . 164 LYS C    1 1 
        8 21367 2 1 75 LYS CA   C -13.220 -16.602  -6.691 1.00 . B B . 164 LYS CA   1 1 
        8 21368 2 1 75 LYS CB   C -12.355 -17.412  -7.685 1.00 . B B . 164 LYS CB   1 1 
        8 21369 2 1 75 LYS CD   C -10.063 -17.507  -8.875 1.00 . B B . 164 LYS CD   1 1 
        8 21370 2 1 75 LYS CE   C -10.504 -18.468 -10.003 1.00 . B B . 164 LYS CE   1 1 
        8 21371 2 1 75 LYS CG   C -11.164 -16.617  -8.258 1.00 . B B . 164 LYS CG   1 1 
        8 21372 2 1 75 LYS H    H -14.671 -18.181  -6.902 1.00 . B B . 164 LYS H    1 1 
        8 21373 2 1 75 LYS HA   H -12.596 -16.375  -5.817 1.00 . B B . 164 LYS HA   1 1 
        8 21374 2 1 75 LYS HB2  H -11.967 -18.279  -7.148 1.00 . B B . 164 LYS HB2  1 1 
        8 21375 2 1 75 LYS HB3  H -12.976 -17.766  -8.509 1.00 . B B . 164 LYS HB3  1 1 
        8 21376 2 1 75 LYS HD2  H  -9.264 -16.861  -9.245 1.00 . B B . 164 LYS HD2  1 1 
        8 21377 2 1 75 LYS HD3  H  -9.632 -18.107  -8.069 1.00 . B B . 164 LYS HD3  1 1 
        8 21378 2 1 75 LYS HE2  H  -9.677 -19.171 -10.186 1.00 . B B . 164 LYS HE2  1 1 
        8 21379 2 1 75 LYS HE3  H -11.356 -19.066  -9.657 1.00 . B B . 164 LYS HE3  1 1 
        8 21380 2 1 75 LYS HG2  H -11.517 -15.904  -9.006 1.00 . B B . 164 LYS HG2  1 1 
        8 21381 2 1 75 LYS HG3  H -10.710 -16.044  -7.445 1.00 . B B . 164 LYS HG3  1 1 
        8 21382 2 1 75 LYS HZ1  H -11.654 -17.151 -11.185 1.00 . B B . 164 LYS HZ1  1 1 
        8 21383 2 1 75 LYS HZ2  H -10.073 -17.205 -11.628 1.00 . B B . 164 LYS HZ2  1 1 
        8 21384 2 1 75 LYS HZ3  H -11.079 -18.430 -12.014 1.00 . B B . 164 LYS HZ3  1 1 
        8 21385 2 1 75 LYS N    N -14.381 -17.431  -6.278 1.00 . B B . 164 LYS N    1 1 
        8 21386 2 1 75 LYS NZ   N -10.848 -17.762 -11.279 1.00 . B B . 164 LYS NZ   1 1 
        8 21387 2 1 75 LYS O    O -13.088 -14.228  -7.073 1.00 . B B . 164 LYS O    1 1 
        8 21388 2 1 76 ASP C    C -15.877 -13.018  -7.066 1.00 . B B . 165 ASP C    1 1 
        8 21389 2 1 76 ASP CA   C -15.663 -14.030  -8.208 1.00 . B B . 165 ASP CA   1 1 
        8 21390 2 1 76 ASP CB   C -16.999 -14.460  -8.827 1.00 . B B . 165 ASP CB   1 1 
        8 21391 2 1 76 ASP CG   C -17.737 -13.285  -9.492 1.00 . B B . 165 ASP CG   1 1 
        8 21392 2 1 76 ASP H    H -15.408 -16.124  -7.914 1.00 . B B . 165 ASP H    1 1 
        8 21393 2 1 76 ASP HA   H -15.076 -13.540  -8.981 1.00 . B B . 165 ASP HA   1 1 
        8 21394 2 1 76 ASP HB2  H -16.801 -15.221  -9.583 1.00 . B B . 165 ASP HB2  1 1 
        8 21395 2 1 76 ASP HB3  H -17.625 -14.911  -8.052 1.00 . B B . 165 ASP HB3  1 1 
        8 21396 2 1 76 ASP N    N -14.946 -15.237  -7.770 1.00 . B B . 165 ASP N    1 1 
        8 21397 2 1 76 ASP O    O -15.953 -11.822  -7.320 1.00 . B B . 165 ASP O    1 1 
        8 21398 2 1 76 ASP OD1  O -18.826 -12.896  -9.003 1.00 . B B . 165 ASP OD1  1 1 
        8 21399 2 1 76 ASP OD2  O -17.240 -12.772 -10.524 1.00 . B B . 165 ASP OD2  1 1 
        8 21400 2 1 77 LYS C    C -14.630 -11.693  -4.550 1.00 . B B . 166 LYS C    1 1 
        8 21401 2 1 77 LYS CA   C -15.879 -12.586  -4.617 1.00 . B B . 166 LYS CA   1 1 
        8 21402 2 1 77 LYS CB   C -16.063 -13.439  -3.335 1.00 . B B . 166 LYS CB   1 1 
        8 21403 2 1 77 LYS CD   C -18.250 -12.594  -2.313 1.00 . B B . 166 LYS CD   1 1 
        8 21404 2 1 77 LYS CE   C -18.863 -11.438  -1.503 1.00 . B B . 166 LYS CE   1 1 
        8 21405 2 1 77 LYS CG   C -16.714 -12.632  -2.192 1.00 . B B . 166 LYS CG   1 1 
        8 21406 2 1 77 LYS H    H -15.818 -14.468  -5.660 1.00 . B B . 166 LYS H    1 1 
        8 21407 2 1 77 LYS HA   H -16.736 -11.917  -4.723 1.00 . B B . 166 LYS HA   1 1 
        8 21408 2 1 77 LYS HB2  H -16.686 -14.311  -3.548 1.00 . B B . 166 LYS HB2  1 1 
        8 21409 2 1 77 LYS HB3  H -15.090 -13.811  -3.006 1.00 . B B . 166 LYS HB3  1 1 
        8 21410 2 1 77 LYS HD2  H -18.532 -12.480  -3.362 1.00 . B B . 166 LYS HD2  1 1 
        8 21411 2 1 77 LYS HD3  H -18.651 -13.544  -1.943 1.00 . B B . 166 LYS HD3  1 1 
        8 21412 2 1 77 LYS HE2  H -18.666 -11.606  -0.440 1.00 . B B . 166 LYS HE2  1 1 
        8 21413 2 1 77 LYS HE3  H -18.359 -10.510  -1.797 1.00 . B B . 166 LYS HE3  1 1 
        8 21414 2 1 77 LYS HG2  H -16.454 -13.093  -1.240 1.00 . B B . 166 LYS HG2  1 1 
        8 21415 2 1 77 LYS HG3  H -16.313 -11.620  -2.195 1.00 . B B . 166 LYS HG3  1 1 
        8 21416 2 1 77 LYS HZ1  H -20.532 -11.113  -2.730 1.00 . B B . 166 LYS HZ1  1 1 
        8 21417 2 1 77 LYS HZ2  H -20.841 -12.149  -1.504 1.00 . B B . 166 LYS HZ2  1 1 
        8 21418 2 1 77 LYS HZ3  H -20.733 -10.541  -1.219 1.00 . B B . 166 LYS HZ3  1 1 
        8 21419 2 1 77 LYS N    N -15.860 -13.467  -5.800 1.00 . B B . 166 LYS N    1 1 
        8 21420 2 1 77 LYS NZ   N -20.333 -11.307  -1.753 1.00 . B B . 166 LYS NZ   1 1 
        8 21421 2 1 77 LYS O    O -14.735 -10.503  -4.273 1.00 . B B . 166 LYS O    1 1 
        8 21422 2 1 78 VAL C    C -12.129 -10.533  -6.097 1.00 . B B . 167 VAL C    1 1 
        8 21423 2 1 78 VAL CA   C -12.176 -11.490  -4.901 1.00 . B B . 167 VAL CA   1 1 
        8 21424 2 1 78 VAL CB   C -10.931 -12.415  -4.777 1.00 . B B . 167 VAL CB   1 1 
        8 21425 2 1 78 VAL CG1  C -11.222 -13.725  -4.026 1.00 . B B . 167 VAL CG1  1 1 
        8 21426 2 1 78 VAL CG2  C -10.210 -12.782  -6.081 1.00 . B B . 167 VAL CG2  1 1 
        8 21427 2 1 78 VAL H    H -13.430 -13.217  -5.132 1.00 . B B . 167 VAL H    1 1 
        8 21428 2 1 78 VAL HA   H -12.159 -10.854  -4.014 1.00 . B B . 167 VAL HA   1 1 
        8 21429 2 1 78 VAL HB   H -10.219 -11.864  -4.177 1.00 . B B . 167 VAL HB   1 1 
        8 21430 2 1 78 VAL HG11 H -10.280 -14.218  -3.777 1.00 . B B . 167 VAL HG11 1 1 
        8 21431 2 1 78 VAL HG12 H -11.759 -13.521  -3.094 1.00 . B B . 167 VAL HG12 1 1 
        8 21432 2 1 78 VAL HG13 H -11.814 -14.409  -4.640 1.00 . B B . 167 VAL HG13 1 1 
        8 21433 2 1 78 VAL HG21 H -10.863 -13.337  -6.751 1.00 . B B . 167 VAL HG21 1 1 
        8 21434 2 1 78 VAL HG22 H  -9.844 -11.886  -6.587 1.00 . B B . 167 VAL HG22 1 1 
        8 21435 2 1 78 VAL HG23 H  -9.342 -13.409  -5.858 1.00 . B B . 167 VAL HG23 1 1 
        8 21436 2 1 78 VAL N    N -13.452 -12.238  -4.880 1.00 . B B . 167 VAL N    1 1 
        8 21437 2 1 78 VAL O    O -11.736  -9.378  -5.947 1.00 . B B . 167 VAL O    1 1 
        8 21438 2 1 79 LYS C    C -13.762  -8.988  -8.271 1.00 . B B . 168 LYS C    1 1 
        8 21439 2 1 79 LYS CA   C -12.753 -10.131  -8.468 1.00 . B B . 168 LYS CA   1 1 
        8 21440 2 1 79 LYS CB   C -13.136 -10.997  -9.677 1.00 . B B . 168 LYS CB   1 1 
        8 21441 2 1 79 LYS CD   C -12.516 -13.042 -11.085 1.00 . B B . 168 LYS CD   1 1 
        8 21442 2 1 79 LYS CE   C -12.851 -12.369 -12.430 1.00 . B B . 168 LYS CE   1 1 
        8 21443 2 1 79 LYS CG   C -12.046 -12.026 -10.034 1.00 . B B . 168 LYS CG   1 1 
        8 21444 2 1 79 LYS H    H -12.901 -11.949  -7.335 1.00 . B B . 168 LYS H    1 1 
        8 21445 2 1 79 LYS HA   H -11.786  -9.666  -8.668 1.00 . B B . 168 LYS HA   1 1 
        8 21446 2 1 79 LYS HB2  H -14.077 -11.508  -9.471 1.00 . B B . 168 LYS HB2  1 1 
        8 21447 2 1 79 LYS HB3  H -13.294 -10.341 -10.535 1.00 . B B . 168 LYS HB3  1 1 
        8 21448 2 1 79 LYS HD2  H -11.720 -13.777 -11.225 1.00 . B B . 168 LYS HD2  1 1 
        8 21449 2 1 79 LYS HD3  H -13.393 -13.560 -10.690 1.00 . B B . 168 LYS HD3  1 1 
        8 21450 2 1 79 LYS HE2  H -13.645 -11.628 -12.276 1.00 . B B . 168 LYS HE2  1 1 
        8 21451 2 1 79 LYS HE3  H -11.963 -11.828 -12.783 1.00 . B B . 168 LYS HE3  1 1 
        8 21452 2 1 79 LYS HG2  H -11.163 -11.502 -10.404 1.00 . B B . 168 LYS HG2  1 1 
        8 21453 2 1 79 LYS HG3  H -11.760 -12.586  -9.145 1.00 . B B . 168 LYS HG3  1 1 
        8 21454 2 1 79 LYS HZ1  H -12.560 -14.029 -13.667 1.00 . B B . 168 LYS HZ1  1 1 
        8 21455 2 1 79 LYS HZ2  H -14.115 -13.862 -13.172 1.00 . B B . 168 LYS HZ2  1 1 
        8 21456 2 1 79 LYS HZ3  H -13.516 -12.891 -14.334 1.00 . B B . 168 LYS HZ3  1 1 
        8 21457 2 1 79 LYS N    N -12.626 -10.973  -7.264 1.00 . B B . 168 LYS N    1 1 
        8 21458 2 1 79 LYS NZ   N -13.287 -13.355 -13.461 1.00 . B B . 168 LYS NZ   1 1 
        8 21459 2 1 79 LYS O    O -13.497  -7.866  -8.685 1.00 . B B . 168 LYS O    1 1 
        8 21460 2 1 80 GLY C    C -15.371  -7.150  -6.332 1.00 . B B . 169 GLY C    1 1 
        8 21461 2 1 80 GLY CA   C -15.900  -8.265  -7.235 1.00 . B B . 169 GLY CA   1 1 
        8 21462 2 1 80 GLY H    H -15.057 -10.220  -7.347 1.00 . B B . 169 GLY H    1 1 
        8 21463 2 1 80 GLY HA2  H -16.302  -7.818  -8.147 1.00 . B B . 169 GLY HA2  1 1 
        8 21464 2 1 80 GLY HA3  H -16.711  -8.772  -6.710 1.00 . B B . 169 GLY HA3  1 1 
        8 21465 2 1 80 GLY N    N -14.872  -9.251  -7.581 1.00 . B B . 169 GLY N    1 1 
        8 21466 2 1 80 GLY O    O -15.631  -5.978  -6.588 1.00 . B B . 169 GLY O    1 1 
        8 21467 2 1 81 GLU C    C -12.791  -5.691  -5.283 1.00 . B B . 170 GLU C    1 1 
        8 21468 2 1 81 GLU CA   C -13.896  -6.440  -4.521 1.00 . B B . 170 GLU CA   1 1 
        8 21469 2 1 81 GLU CB   C -13.332  -7.021  -3.219 1.00 . B B . 170 GLU CB   1 1 
        8 21470 2 1 81 GLU CD   C -15.528  -6.505  -1.974 1.00 . B B . 170 GLU CD   1 1 
        8 21471 2 1 81 GLU CG   C -14.369  -7.504  -2.193 1.00 . B B . 170 GLU CG   1 1 
        8 21472 2 1 81 GLU H    H -14.419  -8.445  -5.083 1.00 . B B . 170 GLU H    1 1 
        8 21473 2 1 81 GLU HA   H -14.649  -5.691  -4.273 1.00 . B B . 170 GLU HA   1 1 
        8 21474 2 1 81 GLU HB2  H -12.655  -7.846  -3.452 1.00 . B B . 170 GLU HB2  1 1 
        8 21475 2 1 81 GLU HB3  H -12.740  -6.238  -2.762 1.00 . B B . 170 GLU HB3  1 1 
        8 21476 2 1 81 GLU HG2  H -14.767  -8.467  -2.517 1.00 . B B . 170 GLU HG2  1 1 
        8 21477 2 1 81 GLU HG3  H -13.856  -7.668  -1.241 1.00 . B B . 170 GLU HG3  1 1 
        8 21478 2 1 81 GLU N    N -14.550  -7.473  -5.327 1.00 . B B . 170 GLU N    1 1 
        8 21479 2 1 81 GLU O    O -12.668  -4.479  -5.121 1.00 . B B . 170 GLU O    1 1 
        8 21480 2 1 81 GLU OE1  O -15.328  -5.484  -1.274 1.00 . B B . 170 GLU OE1  1 1 
        8 21481 2 1 81 GLU OE2  O -16.649  -6.750  -2.482 1.00 . B B . 170 GLU OE2  1 1 
        8 21482 2 1 82 TRP C    C -11.820  -4.662  -7.972 1.00 . B B . 171 TRP C    1 1 
        8 21483 2 1 82 TRP CA   C -11.088  -5.654  -7.052 1.00 . B B . 171 TRP CA   1 1 
        8 21484 2 1 82 TRP CB   C -10.272  -6.684  -7.847 1.00 . B B . 171 TRP CB   1 1 
        8 21485 2 1 82 TRP CD1  C  -7.980  -5.849  -8.547 1.00 . B B . 171 TRP CD1  1 1 
        8 21486 2 1 82 TRP CD2  C  -9.503  -5.665 -10.191 1.00 . B B . 171 TRP CD2  1 1 
        8 21487 2 1 82 TRP CE2  C  -8.274  -5.147 -10.700 1.00 . B B . 171 TRP CE2  1 1 
        8 21488 2 1 82 TRP CE3  C -10.615  -5.653 -11.067 1.00 . B B . 171 TRP CE3  1 1 
        8 21489 2 1 82 TRP CG   C  -9.282  -6.098  -8.809 1.00 . B B . 171 TRP CG   1 1 
        8 21490 2 1 82 TRP CH2  C  -9.286  -4.610 -12.836 1.00 . B B . 171 TRP CH2  1 1 
        8 21491 2 1 82 TRP CZ2  C  -8.157  -4.624 -11.996 1.00 . B B . 171 TRP CZ2  1 1 
        8 21492 2 1 82 TRP CZ3  C -10.509  -5.129 -12.371 1.00 . B B . 171 TRP CZ3  1 1 
        8 21493 2 1 82 TRP H    H -12.099  -7.360  -6.221 1.00 . B B . 171 TRP H    1 1 
        8 21494 2 1 82 TRP HA   H -10.399  -5.077  -6.444 1.00 . B B . 171 TRP HA   1 1 
        8 21495 2 1 82 TRP HB2  H  -9.732  -7.321  -7.143 1.00 . B B . 171 TRP HB2  1 1 
        8 21496 2 1 82 TRP HB3  H -10.952  -7.320  -8.414 1.00 . B B . 171 TRP HB3  1 1 
        8 21497 2 1 82 TRP HD1  H  -7.483  -6.056  -7.603 1.00 . B B . 171 TRP HD1  1 1 
        8 21498 2 1 82 TRP HE1  H  -6.398  -5.034  -9.699 1.00 . B B . 171 TRP HE1  1 1 
        8 21499 2 1 82 TRP HE3  H -11.558  -6.055 -10.725 1.00 . B B . 171 TRP HE3  1 1 
        8 21500 2 1 82 TRP HH2  H  -9.212  -4.211 -13.840 1.00 . B B . 171 TRP HH2  1 1 
        8 21501 2 1 82 TRP HZ2  H  -7.209  -4.238 -12.344 1.00 . B B . 171 TRP HZ2  1 1 
        8 21502 2 1 82 TRP HZ3  H -11.375  -5.127 -13.019 1.00 . B B . 171 TRP HZ3  1 1 
        8 21503 2 1 82 TRP N    N -12.022  -6.352  -6.157 1.00 . B B . 171 TRP N    1 1 
        8 21504 2 1 82 TRP NE1  N  -7.380  -5.294  -9.663 1.00 . B B . 171 TRP NE1  1 1 
        8 21505 2 1 82 TRP O    O -11.408  -3.511  -8.120 1.00 . B B . 171 TRP O    1 1 
        8 21506 2 1 83 ASP C    C -14.355  -3.027  -8.542 1.00 . B B . 172 ASP C    1 1 
        8 21507 2 1 83 ASP CA   C -13.851  -4.243  -9.331 1.00 . B B . 172 ASP CA   1 1 
        8 21508 2 1 83 ASP CB   C -14.980  -5.126  -9.885 1.00 . B B . 172 ASP CB   1 1 
        8 21509 2 1 83 ASP CG   C -15.984  -4.371 -10.770 1.00 . B B . 172 ASP CG   1 1 
        8 21510 2 1 83 ASP H    H -13.249  -6.027  -8.347 1.00 . B B . 172 ASP H    1 1 
        8 21511 2 1 83 ASP HA   H -13.279  -3.865 -10.168 1.00 . B B . 172 ASP HA   1 1 
        8 21512 2 1 83 ASP HB2  H -14.531  -5.936 -10.460 1.00 . B B . 172 ASP HB2  1 1 
        8 21513 2 1 83 ASP HB3  H -15.521  -5.585  -9.062 1.00 . B B . 172 ASP HB3  1 1 
        8 21514 2 1 83 ASP N    N -12.969  -5.069  -8.510 1.00 . B B . 172 ASP N    1 1 
        8 21515 2 1 83 ASP O    O -14.158  -1.886  -8.956 1.00 . B B . 172 ASP O    1 1 
        8 21516 2 1 83 ASP OD1  O -15.941  -4.542 -12.012 1.00 . B B . 172 ASP OD1  1 1 
        8 21517 2 1 83 ASP OD2  O -16.847  -3.644 -10.223 1.00 . B B . 172 ASP OD2  1 1 
        8 21518 2 1 84 LYS C    C -14.287  -1.141  -6.099 1.00 . B B . 173 LYS C    1 1 
        8 21519 2 1 84 LYS CA   C -15.384  -2.155  -6.475 1.00 . B B . 173 LYS CA   1 1 
        8 21520 2 1 84 LYS CB   C -16.150  -2.773  -5.279 1.00 . B B . 173 LYS CB   1 1 
        8 21521 2 1 84 LYS CD   C -15.659  -1.677  -3.049 1.00 . B B . 173 LYS CD   1 1 
        8 21522 2 1 84 LYS CE   C -14.770  -1.751  -1.810 1.00 . B B . 173 LYS CE   1 1 
        8 21523 2 1 84 LYS CG   C -15.390  -2.887  -3.959 1.00 . B B . 173 LYS CG   1 1 
        8 21524 2 1 84 LYS H    H -14.940  -4.189  -7.027 1.00 . B B . 173 LYS H    1 1 
        8 21525 2 1 84 LYS HA   H -16.106  -1.603  -7.074 1.00 . B B . 173 LYS HA   1 1 
        8 21526 2 1 84 LYS HB2  H -17.052  -2.190  -5.096 1.00 . B B . 173 LYS HB2  1 1 
        8 21527 2 1 84 LYS HB3  H -16.468  -3.784  -5.534 1.00 . B B . 173 LYS HB3  1 1 
        8 21528 2 1 84 LYS HD2  H -15.464  -0.745  -3.578 1.00 . B B . 173 LYS HD2  1 1 
        8 21529 2 1 84 LYS HD3  H -16.710  -1.693  -2.746 1.00 . B B . 173 LYS HD3  1 1 
        8 21530 2 1 84 LYS HE2  H -14.885  -2.752  -1.381 1.00 . B B . 173 LYS HE2  1 1 
        8 21531 2 1 84 LYS HE3  H -13.731  -1.630  -2.132 1.00 . B B . 173 LYS HE3  1 1 
        8 21532 2 1 84 LYS HG2  H -15.725  -3.786  -3.449 1.00 . B B . 173 LYS HG2  1 1 
        8 21533 2 1 84 LYS HG3  H -14.331  -3.010  -4.164 1.00 . B B . 173 LYS HG3  1 1 
        8 21534 2 1 84 LYS HZ1  H -16.087  -0.807  -0.485 1.00 . B B . 173 LYS HZ1  1 1 
        8 21535 2 1 84 LYS HZ2  H -14.535  -0.752   0.011 1.00 . B B . 173 LYS HZ2  1 1 
        8 21536 2 1 84 LYS HZ3  H -15.036   0.233  -1.188 1.00 . B B . 173 LYS HZ3  1 1 
        8 21537 2 1 84 LYS N    N -14.870  -3.232  -7.332 1.00 . B B . 173 LYS N    1 1 
        8 21538 2 1 84 LYS NZ   N -15.130  -0.703  -0.808 1.00 . B B . 173 LYS NZ   1 1 
        8 21539 2 1 84 LYS O    O -14.581   0.035  -5.891 1.00 . B B . 173 LYS O    1 1 
        8 21540 2 1 85 ILE C    C -11.353   0.053  -6.957 1.00 . B B . 174 ILE C    1 1 
        8 21541 2 1 85 ILE CA   C -11.843  -0.771  -5.756 1.00 . B B . 174 ILE CA   1 1 
        8 21542 2 1 85 ILE CB   C -10.802  -1.671  -5.082 1.00 . B B . 174 ILE CB   1 1 
        8 21543 2 1 85 ILE CD1  C -10.492  -2.845  -2.820 1.00 . B B . 174 ILE CD1  1 1 
        8 21544 2 1 85 ILE CG1  C -11.201  -1.749  -3.593 1.00 . B B . 174 ILE CG1  1 1 
        8 21545 2 1 85 ILE CG2  C  -9.363  -1.182  -5.251 1.00 . B B . 174 ILE CG2  1 1 
        8 21546 2 1 85 ILE H    H -12.852  -2.564  -6.198 1.00 . B B . 174 ILE H    1 1 
        8 21547 2 1 85 ILE HA   H -12.096  -0.085  -4.979 1.00 . B B . 174 ILE HA   1 1 
        8 21548 2 1 85 ILE HB   H -10.874  -2.652  -5.528 1.00 . B B . 174 ILE HB   1 1 
        8 21549 2 1 85 ILE HD11 H  -9.422  -2.678  -2.847 1.00 . B B . 174 ILE HD11 1 1 
        8 21550 2 1 85 ILE HD12 H -10.840  -2.802  -1.792 1.00 . B B . 174 ILE HD12 1 1 
        8 21551 2 1 85 ILE HD13 H -10.742  -3.808  -3.263 1.00 . B B . 174 ILE HD13 1 1 
        8 21552 2 1 85 ILE HG12 H -11.001  -0.790  -3.109 1.00 . B B . 174 ILE HG12 1 1 
        8 21553 2 1 85 ILE HG13 H -12.266  -1.954  -3.518 1.00 . B B . 174 ILE HG13 1 1 
        8 21554 2 1 85 ILE HG21 H  -8.669  -1.908  -4.830 1.00 . B B . 174 ILE HG21 1 1 
        8 21555 2 1 85 ILE HG22 H  -9.146  -1.102  -6.309 1.00 . B B . 174 ILE HG22 1 1 
        8 21556 2 1 85 ILE HG23 H  -9.235  -0.211  -4.775 1.00 . B B . 174 ILE HG23 1 1 
        8 21557 2 1 85 ILE N    N -13.021  -1.579  -6.060 1.00 . B B . 174 ILE N    1 1 
        8 21558 2 1 85 ILE O    O -11.093   1.248  -6.815 1.00 . B B . 174 ILE O    1 1 
        8 21559 2 1 86 LYS C    C -11.650   0.505 -10.345 1.00 . B B . 175 LYS C    1 1 
        8 21560 2 1 86 LYS CA   C -10.622   0.000  -9.346 1.00 . B B . 175 LYS CA   1 1 
        8 21561 2 1 86 LYS CB   C  -9.726  -1.042 -10.046 1.00 . B B . 175 LYS CB   1 1 
        8 21562 2 1 86 LYS CD   C  -7.560  -0.736  -8.660 1.00 . B B . 175 LYS CD   1 1 
        8 21563 2 1 86 LYS CE   C  -6.687  -0.252  -9.833 1.00 . B B . 175 LYS CE   1 1 
        8 21564 2 1 86 LYS CG   C  -8.691  -1.673  -9.120 1.00 . B B . 175 LYS CG   1 1 
        8 21565 2 1 86 LYS H    H -11.430  -1.579  -8.113 1.00 . B B . 175 LYS H    1 1 
        8 21566 2 1 86 LYS HA   H -10.023   0.865  -9.069 1.00 . B B . 175 LYS HA   1 1 
        8 21567 2 1 86 LYS HB2  H -10.347  -1.855 -10.424 1.00 . B B . 175 LYS HB2  1 1 
        8 21568 2 1 86 LYS HB3  H  -9.234  -0.585 -10.905 1.00 . B B . 175 LYS HB3  1 1 
        8 21569 2 1 86 LYS HD2  H  -7.984   0.123  -8.140 1.00 . B B . 175 LYS HD2  1 1 
        8 21570 2 1 86 LYS HD3  H  -6.934  -1.280  -7.950 1.00 . B B . 175 LYS HD3  1 1 
        8 21571 2 1 86 LYS HE2  H  -6.284  -1.127 -10.356 1.00 . B B . 175 LYS HE2  1 1 
        8 21572 2 1 86 LYS HE3  H  -7.316   0.297 -10.543 1.00 . B B . 175 LYS HE3  1 1 
        8 21573 2 1 86 LYS HG2  H  -9.230  -2.062  -8.255 1.00 . B B . 175 LYS HG2  1 1 
        8 21574 2 1 86 LYS HG3  H  -8.263  -2.517  -9.651 1.00 . B B . 175 LYS HG3  1 1 
        8 21575 2 1 86 LYS HZ1  H  -5.917   1.461  -8.910 1.00 . B B . 175 LYS HZ1  1 1 
        8 21576 2 1 86 LYS HZ2  H  -4.955   0.144  -8.727 1.00 . B B . 175 LYS HZ2  1 1 
        8 21577 2 1 86 LYS HZ3  H  -5.002   0.931 -10.153 1.00 . B B . 175 LYS HZ3  1 1 
        8 21578 2 1 86 LYS N    N -11.236  -0.581  -8.130 1.00 . B B . 175 LYS N    1 1 
        8 21579 2 1 86 LYS NZ   N  -5.572   0.626  -9.372 1.00 . B B . 175 LYS NZ   1 1 
        8 21580 2 1 86 LYS O    O -11.623   1.661 -10.767 1.00 . B B . 175 LYS O    1 1 
        8 21581 2 1 87 LYS C    C -14.695   0.759 -11.168 1.00 . B B . 176 LYS C    1 1 
        8 21582 2 1 87 LYS CA   C -13.607  -0.187 -11.710 1.00 . B B . 176 LYS CA   1 1 
        8 21583 2 1 87 LYS CB   C -14.189  -1.535 -12.171 1.00 . B B . 176 LYS CB   1 1 
        8 21584 2 1 87 LYS CD   C -12.601  -1.906 -14.225 1.00 . B B . 176 LYS CD   1 1 
        8 21585 2 1 87 LYS CE   C -13.696  -1.737 -15.292 1.00 . B B . 176 LYS CE   1 1 
        8 21586 2 1 87 LYS CG   C -13.151  -2.426 -12.882 1.00 . B B . 176 LYS CG   1 1 
        8 21587 2 1 87 LYS H    H -12.470  -1.310 -10.274 1.00 . B B . 176 LYS H    1 1 
        8 21588 2 1 87 LYS HA   H -13.135   0.287 -12.560 1.00 . B B . 176 LYS HA   1 1 
        8 21589 2 1 87 LYS HB2  H -14.577  -2.080 -11.307 1.00 . B B . 176 LYS HB2  1 1 
        8 21590 2 1 87 LYS HB3  H -15.035  -1.358 -12.835 1.00 . B B . 176 LYS HB3  1 1 
        8 21591 2 1 87 LYS HD2  H -12.083  -0.959 -14.074 1.00 . B B . 176 LYS HD2  1 1 
        8 21592 2 1 87 LYS HD3  H -11.863  -2.627 -14.584 1.00 . B B . 176 LYS HD3  1 1 
        8 21593 2 1 87 LYS HE2  H -14.232  -2.687 -15.391 1.00 . B B . 176 LYS HE2  1 1 
        8 21594 2 1 87 LYS HE3  H -14.409  -0.980 -14.954 1.00 . B B . 176 LYS HE3  1 1 
        8 21595 2 1 87 LYS HG2  H -12.309  -2.573 -12.209 1.00 . B B . 176 LYS HG2  1 1 
        8 21596 2 1 87 LYS HG3  H -13.600  -3.404 -13.058 1.00 . B B . 176 LYS HG3  1 1 
        8 21597 2 1 87 LYS HZ1  H -12.638  -0.453 -16.558 1.00 . B B . 176 LYS HZ1  1 1 
        8 21598 2 1 87 LYS HZ2  H -12.467  -2.032 -16.955 1.00 . B B . 176 LYS HZ2  1 1 
        8 21599 2 1 87 LYS HZ3  H -13.847  -1.245 -17.316 1.00 . B B . 176 LYS HZ3  1 1 
        8 21600 2 1 87 LYS N    N -12.545  -0.407 -10.724 1.00 . B B . 176 LYS N    1 1 
        8 21601 2 1 87 LYS NZ   N -13.123  -1.340 -16.612 1.00 . B B . 176 LYS NZ   1 1 
        8 21602 2 1 87 LYS O    O -15.227   1.576 -11.920 1.00 . B B . 176 LYS O    1 1 
        8 21603 2 1 88 ASP C    C -17.231   1.763  -9.684 1.00 . B B . 177 ASP C    1 1 
        8 21604 2 1 88 ASP CA   C -15.829   1.557  -9.066 1.00 . B B . 177 ASP CA   1 1 
        8 21605 2 1 88 ASP CB   C -15.066   2.839  -8.688 1.00 . B B . 177 ASP CB   1 1 
        8 21606 2 1 88 ASP CG   C -15.846   3.749  -7.716 1.00 . B B . 177 ASP CG   1 1 
        8 21607 2 1 88 ASP H    H -14.506  -0.091  -9.373 1.00 . B B . 177 ASP H    1 1 
        8 21608 2 1 88 ASP HA   H -16.009   1.030  -8.127 1.00 . B B . 177 ASP HA   1 1 
        8 21609 2 1 88 ASP HB2  H -14.130   2.545  -8.203 1.00 . B B . 177 ASP HB2  1 1 
        8 21610 2 1 88 ASP HB3  H -14.824   3.390  -9.600 1.00 . B B . 177 ASP HB3  1 1 
        8 21611 2 1 88 ASP N    N -14.960   0.674  -9.860 1.00 . B B . 177 ASP N    1 1 
        8 21612 2 1 88 ASP O    O -17.740   2.884  -9.811 1.00 . B B . 177 ASP O    1 1 
        8 21613 2 1 88 ASP OD1  O -16.482   3.241  -6.760 1.00 . B B . 177 ASP OD1  1 1 
        8 21614 2 1 88 ASP OD2  O -15.781   4.994  -7.876 1.00 . B B . 177 ASP OD2  1 1 
        8 21615 2 1 89 MET C    C -20.320   0.678  -9.666 1.00 . B B . 178 MET C    1 1 
        8 21616 2 1 89 MET CA   C -19.185   0.573 -10.702 1.00 . B B . 178 MET CA   1 1 
        8 21617 2 1 89 MET CB   C -19.327  -0.706 -11.544 1.00 . B B . 178 MET CB   1 1 
        8 21618 2 1 89 MET CE   C -17.359   0.215 -15.153 1.00 . B B . 178 MET CE   1 1 
        8 21619 2 1 89 MET CG   C -18.395  -0.739 -12.764 1.00 . B B . 178 MET CG   1 1 
        8 21620 2 1 89 MET H    H -17.334  -0.221  -9.964 1.00 . B B . 178 MET H    1 1 
        8 21621 2 1 89 MET HA   H -19.302   1.423 -11.373 1.00 . B B . 178 MET HA   1 1 
        8 21622 2 1 89 MET HB2  H -19.123  -1.576 -10.920 1.00 . B B . 178 MET HB2  1 1 
        8 21623 2 1 89 MET HB3  H -20.355  -0.779 -11.900 1.00 . B B . 178 MET HB3  1 1 
        8 21624 2 1 89 MET HE1  H -17.427   0.896 -16.003 1.00 . B B . 178 MET HE1  1 1 
        8 21625 2 1 89 MET HE2  H -16.418   0.386 -14.631 1.00 . B B . 178 MET HE2  1 1 
        8 21626 2 1 89 MET HE3  H -17.394  -0.815 -15.513 1.00 . B B . 178 MET HE3  1 1 
        8 21627 2 1 89 MET HG2  H -17.364  -0.626 -12.427 1.00 . B B . 178 MET HG2  1 1 
        8 21628 2 1 89 MET HG3  H -18.486  -1.721 -13.233 1.00 . B B . 178 MET HG3  1 1 
        8 21629 2 1 89 MET N    N -17.840   0.644 -10.098 1.00 . B B . 178 MET N    1 1 
        8 21630 2 1 89 MET O    O -20.270  -0.011  -8.618 1.00 . B B . 178 MET O    1 1 
        8 21631 2 1 89 MET OXT  O -21.278   1.448  -9.912 1.00 . B B . 178 MET OXT  1 1 
        8 21632 2 1 89 MET SD   S -18.745   0.521 -14.024 1.00 . B B . 178 MET SD   1 1 
        9 21633 1 1  1 ALA C    C   2.427   0.640  -9.729 1.00 . A A .   1 ALA C    1 1 
        9 21634 1 1  1 ALA CA   C   1.943  -0.813  -9.537 1.00 . A A .   1 ALA CA   1 1 
        9 21635 1 1  1 ALA CB   C   1.676  -1.173  -8.055 1.00 . A A .   1 ALA CB   1 1 
        9 21636 1 1  1 ALA H1   H   2.621  -2.724  -9.992 1.00 . A A .   1 ALA H1   1 1 
        9 21637 1 1  1 ALA H2   H   2.977  -1.611 -11.148 1.00 . A A .   1 ALA H2   1 1 
        9 21638 1 1  1 ALA H3   H   3.841  -1.634  -9.761 1.00 . A A .   1 ALA H3   1 1 
        9 21639 1 1  1 ALA HA   H   0.999  -0.915 -10.072 1.00 . A A .   1 ALA HA   1 1 
        9 21640 1 1  1 ALA HB1  H   1.427  -2.231  -7.957 1.00 . A A .   1 ALA HB1  1 1 
        9 21641 1 1  1 ALA HB2  H   2.546  -0.948  -7.432 1.00 . A A .   1 ALA HB2  1 1 
        9 21642 1 1  1 ALA HB3  H   0.818  -0.607  -7.688 1.00 . A A .   1 ALA HB3  1 1 
        9 21643 1 1  1 ALA N    N   2.913  -1.764 -10.145 1.00 . A A .   1 ALA N    1 1 
        9 21644 1 1  1 ALA O    O   3.280   0.886 -10.576 1.00 . A A .   1 ALA O    1 1 
        9 21645 1 1  2 ASP C    C   3.100   3.541  -7.824 1.00 . A A .   2 ASP C    1 1 
        9 21646 1 1  2 ASP CA   C   2.290   3.028  -9.036 1.00 . A A .   2 ASP CA   1 1 
        9 21647 1 1  2 ASP CB   C   1.008   3.845  -9.242 1.00 . A A .   2 ASP CB   1 1 
        9 21648 1 1  2 ASP CG   C   1.300   5.341  -9.473 1.00 . A A .   2 ASP CG   1 1 
        9 21649 1 1  2 ASP H    H   1.157   1.379  -8.307 1.00 . A A .   2 ASP H    1 1 
        9 21650 1 1  2 ASP HA   H   2.915   3.187  -9.913 1.00 . A A .   2 ASP HA   1 1 
        9 21651 1 1  2 ASP HB2  H   0.470   3.454 -10.109 1.00 . A A .   2 ASP HB2  1 1 
        9 21652 1 1  2 ASP HB3  H   0.364   3.725  -8.370 1.00 . A A .   2 ASP HB3  1 1 
        9 21653 1 1  2 ASP N    N   1.909   1.605  -8.958 1.00 . A A .   2 ASP N    1 1 
        9 21654 1 1  2 ASP O    O   3.882   4.480  -7.977 1.00 . A A .   2 ASP O    1 1 
        9 21655 1 1  2 ASP OD1  O   0.959   6.167  -8.592 1.00 . A A .   2 ASP OD1  1 1 
        9 21656 1 1  2 ASP OD2  O   1.825   5.695 -10.554 1.00 . A A .   2 ASP OD2  1 1 
        9 21657 1 1  3 ALA C    C   4.980   3.022  -5.094 1.00 . A A .   3 ALA C    1 1 
        9 21658 1 1  3 ALA CA   C   3.533   3.476  -5.392 1.00 . A A .   3 ALA CA   1 1 
        9 21659 1 1  3 ALA CB   C   2.577   3.221  -4.217 1.00 . A A .   3 ALA CB   1 1 
        9 21660 1 1  3 ALA H    H   2.244   2.204  -6.568 1.00 . A A .   3 ALA H    1 1 
        9 21661 1 1  3 ALA HA   H   3.576   4.561  -5.501 1.00 . A A .   3 ALA HA   1 1 
        9 21662 1 1  3 ALA HB1  H   2.464   2.157  -4.032 1.00 . A A .   3 ALA HB1  1 1 
        9 21663 1 1  3 ALA HB2  H   2.970   3.693  -3.315 1.00 . A A .   3 ALA HB2  1 1 
        9 21664 1 1  3 ALA HB3  H   1.603   3.663  -4.434 1.00 . A A .   3 ALA HB3  1 1 
        9 21665 1 1  3 ALA N    N   2.955   2.932  -6.636 1.00 . A A .   3 ALA N    1 1 
        9 21666 1 1  3 ALA O    O   5.880   3.862  -5.051 1.00 . A A .   3 ALA O    1 1 
        9 21667 1 1  4 GLN C    C   7.290   0.544  -5.585 1.00 . A A .   4 GLN C    1 1 
        9 21668 1 1  4 GLN CA   C   6.528   1.191  -4.424 1.00 . A A .   4 GLN CA   1 1 
        9 21669 1 1  4 GLN CB   C   6.419   0.223  -3.220 1.00 . A A .   4 GLN CB   1 1 
        9 21670 1 1  4 GLN CD   C   3.967  -0.206  -2.641 1.00 . A A .   4 GLN CD   1 1 
        9 21671 1 1  4 GLN CG   C   5.260   0.496  -2.241 1.00 . A A .   4 GLN CG   1 1 
        9 21672 1 1  4 GLN H    H   4.425   1.078  -4.909 1.00 . A A .   4 GLN H    1 1 
        9 21673 1 1  4 GLN HA   H   7.134   2.024  -4.073 1.00 . A A .   4 GLN HA   1 1 
        9 21674 1 1  4 GLN HB2  H   6.356  -0.814  -3.561 1.00 . A A .   4 GLN HB2  1 1 
        9 21675 1 1  4 GLN HB3  H   7.352   0.302  -2.662 1.00 . A A .   4 GLN HB3  1 1 
        9 21676 1 1  4 GLN HE21 H   2.198  -0.876  -2.036 1.00 . A A .   4 GLN HE21 1 1 
        9 21677 1 1  4 GLN HE22 H   3.145  -0.051  -0.798 1.00 . A A .   4 GLN HE22 1 1 
        9 21678 1 1  4 GLN HG2  H   5.550   0.130  -1.257 1.00 . A A .   4 GLN HG2  1 1 
        9 21679 1 1  4 GLN HG3  H   5.086   1.570  -2.166 1.00 . A A .   4 GLN HG3  1 1 
        9 21680 1 1  4 GLN N    N   5.213   1.717  -4.862 1.00 . A A .   4 GLN N    1 1 
        9 21681 1 1  4 GLN NE2  N   3.028  -0.390  -1.744 1.00 . A A .   4 GLN NE2  1 1 
        9 21682 1 1  4 GLN O    O   8.397   0.956  -5.928 1.00 . A A .   4 GLN O    1 1 
        9 21683 1 1  4 GLN OE1  O   3.763  -0.608  -3.776 1.00 . A A .   4 GLN OE1  1 1 
        9 21684 1 1  5 LYS C    C   6.489  -0.304  -8.683 1.00 . A A .   5 LYS C    1 1 
        9 21685 1 1  5 LYS CA   C   7.094  -1.069  -7.500 1.00 . A A .   5 LYS CA   1 1 
        9 21686 1 1  5 LYS CB   C   6.776  -2.581  -7.448 1.00 . A A .   5 LYS CB   1 1 
        9 21687 1 1  5 LYS CD   C   8.921  -3.124  -6.092 1.00 . A A .   5 LYS CD   1 1 
        9 21688 1 1  5 LYS CE   C   9.541  -3.977  -4.966 1.00 . A A .   5 LYS CE   1 1 
        9 21689 1 1  5 LYS CG   C   7.398  -3.321  -6.244 1.00 . A A .   5 LYS CG   1 1 
        9 21690 1 1  5 LYS H    H   5.740  -0.713  -5.885 1.00 . A A .   5 LYS H    1 1 
        9 21691 1 1  5 LYS HA   H   8.180  -0.961  -7.599 1.00 . A A .   5 LYS HA   1 1 
        9 21692 1 1  5 LYS HB2  H   5.695  -2.723  -7.418 1.00 . A A .   5 LYS HB2  1 1 
        9 21693 1 1  5 LYS HB3  H   7.143  -3.042  -8.367 1.00 . A A .   5 LYS HB3  1 1 
        9 21694 1 1  5 LYS HD2  H   9.423  -3.323  -7.040 1.00 . A A .   5 LYS HD2  1 1 
        9 21695 1 1  5 LYS HD3  H   9.110  -2.081  -5.837 1.00 . A A .   5 LYS HD3  1 1 
        9 21696 1 1  5 LYS HE2  H  10.507  -3.536  -4.694 1.00 . A A .   5 LYS HE2  1 1 
        9 21697 1 1  5 LYS HE3  H   8.903  -3.909  -4.077 1.00 . A A .   5 LYS HE3  1 1 
        9 21698 1 1  5 LYS HG2  H   6.905  -2.986  -5.329 1.00 . A A .   5 LYS HG2  1 1 
        9 21699 1 1  5 LYS HG3  H   7.186  -4.381  -6.356 1.00 . A A .   5 LYS HG3  1 1 
        9 21700 1 1  5 LYS HZ1  H   8.883  -5.897  -5.541 1.00 . A A .   5 LYS HZ1  1 1 
        9 21701 1 1  5 LYS HZ2  H  10.376  -5.531  -6.130 1.00 . A A .   5 LYS HZ2  1 1 
        9 21702 1 1  5 LYS HZ3  H  10.209  -5.901  -4.551 1.00 . A A .   5 LYS HZ3  1 1 
        9 21703 1 1  5 LYS N    N   6.646  -0.432  -6.245 1.00 . A A .   5 LYS N    1 1 
        9 21704 1 1  5 LYS NZ   N   9.755  -5.410  -5.331 1.00 . A A .   5 LYS NZ   1 1 
        9 21705 1 1  5 LYS O    O   5.653  -0.815  -9.423 1.00 . A A .   5 LYS O    1 1 
        9 21706 1 1  6 ALA C    C   6.654   1.868 -11.155 1.00 . A A .   6 ALA C    1 1 
        9 21707 1 1  6 ALA CA   C   6.307   1.996  -9.655 1.00 . A A .   6 ALA CA   1 1 
        9 21708 1 1  6 ALA CB   C   6.766   3.340  -9.077 1.00 . A A .   6 ALA CB   1 1 
        9 21709 1 1  6 ALA H    H   7.589   1.270  -8.122 1.00 . A A .   6 ALA H    1 1 
        9 21710 1 1  6 ALA HA   H   5.223   1.958  -9.567 1.00 . A A .   6 ALA HA   1 1 
        9 21711 1 1  6 ALA HB1  H   7.850   3.435  -9.163 1.00 . A A .   6 ALA HB1  1 1 
        9 21712 1 1  6 ALA HB2  H   6.288   4.155  -9.618 1.00 . A A .   6 ALA HB2  1 1 
        9 21713 1 1  6 ALA HB3  H   6.483   3.409  -8.024 1.00 . A A .   6 ALA HB3  1 1 
        9 21714 1 1  6 ALA N    N   6.885   0.961  -8.786 1.00 . A A .   6 ALA N    1 1 
        9 21715 1 1  6 ALA O    O   5.968   2.448 -12.000 1.00 . A A .   6 ALA O    1 1 
        9 21716 1 1  7 ALA C    C   7.558  -0.391 -13.535 1.00 . A A .   7 ALA C    1 1 
        9 21717 1 1  7 ALA CA   C   8.156   0.873 -12.873 1.00 . A A .   7 ALA CA   1 1 
        9 21718 1 1  7 ALA CB   C   9.690   0.804 -12.843 1.00 . A A .   7 ALA CB   1 1 
        9 21719 1 1  7 ALA H    H   8.270   0.732 -10.743 1.00 . A A .   7 ALA H    1 1 
        9 21720 1 1  7 ALA HA   H   7.875   1.727 -13.491 1.00 . A A .   7 ALA HA   1 1 
        9 21721 1 1  7 ALA HB1  H  10.089   0.679 -13.853 1.00 . A A .   7 ALA HB1  1 1 
        9 21722 1 1  7 ALA HB2  H  10.102   1.722 -12.418 1.00 . A A .   7 ALA HB2  1 1 
        9 21723 1 1  7 ALA HB3  H  10.009  -0.045 -12.238 1.00 . A A .   7 ALA HB3  1 1 
        9 21724 1 1  7 ALA N    N   7.705   1.108 -11.493 1.00 . A A .   7 ALA N    1 1 
        9 21725 1 1  7 ALA O    O   7.867  -0.680 -14.692 1.00 . A A .   7 ALA O    1 1 
        9 21726 1 1  8 ASP C    C   7.440  -3.529 -13.493 1.00 . A A .   8 ASP C    1 1 
        9 21727 1 1  8 ASP CA   C   6.293  -2.533 -13.169 1.00 . A A .   8 ASP CA   1 1 
        9 21728 1 1  8 ASP CB   C   5.217  -2.463 -14.272 1.00 . A A .   8 ASP CB   1 1 
        9 21729 1 1  8 ASP CG   C   4.024  -1.569 -13.900 1.00 . A A .   8 ASP CG   1 1 
        9 21730 1 1  8 ASP H    H   6.490  -0.838 -11.879 1.00 . A A .   8 ASP H    1 1 
        9 21731 1 1  8 ASP HA   H   5.813  -2.943 -12.280 1.00 . A A .   8 ASP HA   1 1 
        9 21732 1 1  8 ASP HB2  H   5.667  -2.113 -15.202 1.00 . A A .   8 ASP HB2  1 1 
        9 21733 1 1  8 ASP HB3  H   4.836  -3.469 -14.453 1.00 . A A .   8 ASP HB3  1 1 
        9 21734 1 1  8 ASP N    N   6.761  -1.180 -12.792 1.00 . A A .   8 ASP N    1 1 
        9 21735 1 1  8 ASP O    O   7.241  -4.549 -14.158 1.00 . A A .   8 ASP O    1 1 
        9 21736 1 1  8 ASP OD1  O   3.356  -1.859 -12.878 1.00 . A A .   8 ASP OD1  1 1 
        9 21737 1 1  8 ASP OD2  O   3.732  -0.597 -14.638 1.00 . A A .   8 ASP OD2  1 1 
        9 21738 1 1  9 ASN C    C  10.961  -3.421 -12.256 1.00 . A A .   9 ASN C    1 1 
        9 21739 1 1  9 ASN CA   C   9.933  -3.886 -13.324 1.00 . A A .   9 ASN CA   1 1 
        9 21740 1 1  9 ASN CB   C  10.304  -3.527 -14.792 1.00 . A A .   9 ASN CB   1 1 
        9 21741 1 1  9 ASN CG   C  11.362  -4.420 -15.429 1.00 . A A .   9 ASN CG   1 1 
        9 21742 1 1  9 ASN H    H   8.715  -2.401 -12.433 1.00 . A A .   9 ASN H    1 1 
        9 21743 1 1  9 ASN HA   H   9.804  -4.966 -13.237 1.00 . A A .   9 ASN HA   1 1 
        9 21744 1 1  9 ASN HB2  H   9.412  -3.624 -15.413 1.00 . A A .   9 ASN HB2  1 1 
        9 21745 1 1  9 ASN HB3  H  10.621  -2.485 -14.859 1.00 . A A .   9 ASN HB3  1 1 
        9 21746 1 1  9 ASN HD21 H  12.266  -4.910 -17.145 1.00 . A A .   9 ASN HD21 1 1 
        9 21747 1 1  9 ASN HD22 H  11.004  -3.694 -17.286 1.00 . A A .   9 ASN HD22 1 1 
        9 21748 1 1  9 ASN N    N   8.659  -3.212 -13.035 1.00 . A A .   9 ASN N    1 1 
        9 21749 1 1  9 ASN ND2  N  11.561  -4.321 -16.724 1.00 . A A .   9 ASN ND2  1 1 
        9 21750 1 1  9 ASN O    O  10.571  -3.115 -11.131 1.00 . A A .   9 ASN O    1 1 
        9 21751 1 1  9 ASN OD1  O  12.043  -5.186 -14.768 1.00 . A A .   9 ASN OD1  1 1 
        9 21752 1 1 10 LYS C    C  13.810  -3.306 -10.517 1.00 . A A .  10 LYS C    1 1 
        9 21753 1 1 10 LYS CA   C  13.364  -2.663 -11.835 1.00 . A A .  10 LYS CA   1 1 
        9 21754 1 1 10 LYS CB   C  13.088  -1.156 -11.672 1.00 . A A .  10 LYS CB   1 1 
        9 21755 1 1 10 LYS CD   C  13.855  -0.608 -14.058 1.00 . A A .  10 LYS CD   1 1 
        9 21756 1 1 10 LYS CE   C  13.565   0.304 -15.264 1.00 . A A .  10 LYS CE   1 1 
        9 21757 1 1 10 LYS CG   C  12.770  -0.441 -12.995 1.00 . A A .  10 LYS CG   1 1 
        9 21758 1 1 10 LYS H    H  12.497  -3.647 -13.514 1.00 . A A .  10 LYS H    1 1 
        9 21759 1 1 10 LYS HA   H  14.258  -2.759 -12.457 1.00 . A A .  10 LYS HA   1 1 
        9 21760 1 1 10 LYS HB2  H  12.241  -1.024 -10.998 1.00 . A A .  10 LYS HB2  1 1 
        9 21761 1 1 10 LYS HB3  H  13.952  -0.674 -11.213 1.00 . A A .  10 LYS HB3  1 1 
        9 21762 1 1 10 LYS HD2  H  14.819  -0.350 -13.621 1.00 . A A .  10 LYS HD2  1 1 
        9 21763 1 1 10 LYS HD3  H  13.857  -1.649 -14.377 1.00 . A A .  10 LYS HD3  1 1 
        9 21764 1 1 10 LYS HE2  H  12.586   0.040 -15.681 1.00 . A A .  10 LYS HE2  1 1 
        9 21765 1 1 10 LYS HE3  H  13.502   1.341 -14.914 1.00 . A A .  10 LYS HE3  1 1 
        9 21766 1 1 10 LYS HG2  H  11.852  -0.856 -13.403 1.00 . A A .  10 LYS HG2  1 1 
        9 21767 1 1 10 LYS HG3  H  12.626   0.620 -12.786 1.00 . A A .  10 LYS HG3  1 1 
        9 21768 1 1 10 LYS HZ1  H  15.524   0.454 -15.962 1.00 . A A .  10 LYS HZ1  1 1 
        9 21769 1 1 10 LYS HZ2  H  14.684  -0.757 -16.680 1.00 . A A .  10 LYS HZ2  1 1 
        9 21770 1 1 10 LYS HZ3  H  14.413   0.793 -17.103 1.00 . A A .  10 LYS HZ3  1 1 
        9 21771 1 1 10 LYS N    N  12.252  -3.299 -12.593 1.00 . A A .  10 LYS N    1 1 
        9 21772 1 1 10 LYS NZ   N  14.615   0.186 -16.316 1.00 . A A .  10 LYS NZ   1 1 
        9 21773 1 1 10 LYS O    O  15.006  -3.487 -10.315 1.00 . A A .  10 LYS O    1 1 
        9 21774 1 1 11 LYS C    C  12.344  -5.877  -8.472 1.00 . A A .  11 LYS C    1 1 
        9 21775 1 1 11 LYS CA   C  13.116  -4.537  -8.453 1.00 . A A .  11 LYS CA   1 1 
        9 21776 1 1 11 LYS CB   C  12.884  -3.681  -7.182 1.00 . A A .  11 LYS CB   1 1 
        9 21777 1 1 11 LYS CD   C  13.735  -1.723  -5.791 1.00 . A A .  11 LYS CD   1 1 
        9 21778 1 1 11 LYS CE   C  14.652  -0.488  -5.826 1.00 . A A .  11 LYS CE   1 1 
        9 21779 1 1 11 LYS CG   C  13.765  -2.423  -7.158 1.00 . A A .  11 LYS CG   1 1 
        9 21780 1 1 11 LYS H    H  11.912  -3.467  -9.901 1.00 . A A .  11 LYS H    1 1 
        9 21781 1 1 11 LYS HA   H  14.170  -4.821  -8.439 1.00 . A A .  11 LYS HA   1 1 
        9 21782 1 1 11 LYS HB2  H  11.838  -3.380  -7.123 1.00 . A A .  11 LYS HB2  1 1 
        9 21783 1 1 11 LYS HB3  H  13.122  -4.285  -6.302 1.00 . A A .  11 LYS HB3  1 1 
        9 21784 1 1 11 LYS HD2  H  12.712  -1.413  -5.561 1.00 . A A .  11 LYS HD2  1 1 
        9 21785 1 1 11 LYS HD3  H  14.083  -2.414  -5.019 1.00 . A A .  11 LYS HD3  1 1 
        9 21786 1 1 11 LYS HE2  H  15.664  -0.814  -6.081 1.00 . A A .  11 LYS HE2  1 1 
        9 21787 1 1 11 LYS HE3  H  14.309   0.175  -6.628 1.00 . A A .  11 LYS HE3  1 1 
        9 21788 1 1 11 LYS HG2  H  14.790  -2.702  -7.390 1.00 . A A .  11 LYS HG2  1 1 
        9 21789 1 1 11 LYS HG3  H  13.415  -1.726  -7.920 1.00 . A A .  11 LYS HG3  1 1 
        9 21790 1 1 11 LYS HZ1  H  15.263   1.052  -4.570 1.00 . A A .  11 LYS HZ1  1 1 
        9 21791 1 1 11 LYS HZ2  H  13.728   0.578  -4.289 1.00 . A A .  11 LYS HZ2  1 1 
        9 21792 1 1 11 LYS HZ3  H  14.985  -0.342  -3.767 1.00 . A A .  11 LYS HZ3  1 1 
        9 21793 1 1 11 LYS N    N  12.868  -3.719  -9.663 1.00 . A A .  11 LYS N    1 1 
        9 21794 1 1 11 LYS NZ   N  14.655   0.241  -4.528 1.00 . A A .  11 LYS NZ   1 1 
        9 21795 1 1 11 LYS O    O  11.564  -6.124  -7.551 1.00 . A A .  11 LYS O    1 1 
        9 21796 1 1 12 PRO C    C  12.503  -9.105  -8.799 1.00 . A A .  12 PRO C    1 1 
        9 21797 1 1 12 PRO CA   C  11.810  -8.019  -9.631 1.00 . A A .  12 PRO CA   1 1 
        9 21798 1 1 12 PRO CB   C  11.829  -8.349 -11.131 1.00 . A A .  12 PRO CB   1 1 
        9 21799 1 1 12 PRO CD   C  13.267  -6.490 -10.751 1.00 . A A .  12 PRO CD   1 1 
        9 21800 1 1 12 PRO CG   C  13.174  -7.775 -11.573 1.00 . A A .  12 PRO CG   1 1 
        9 21801 1 1 12 PRO HA   H  10.778  -7.965  -9.291 1.00 . A A .  12 PRO HA   1 1 
        9 21802 1 1 12 PRO HB2  H  11.751  -9.420 -11.335 1.00 . A A .  12 PRO HB2  1 1 
        9 21803 1 1 12 PRO HB3  H  11.028  -7.814 -11.643 1.00 . A A .  12 PRO HB3  1 1 
        9 21804 1 1 12 PRO HD2  H  14.309  -6.256 -10.528 1.00 . A A .  12 PRO HD2  1 1 
        9 21805 1 1 12 PRO HD3  H  12.833  -5.681 -11.344 1.00 . A A .  12 PRO HD3  1 1 
        9 21806 1 1 12 PRO HG2  H  13.976  -8.457 -11.294 1.00 . A A .  12 PRO HG2  1 1 
        9 21807 1 1 12 PRO HG3  H  13.197  -7.572 -12.645 1.00 . A A .  12 PRO HG3  1 1 
        9 21808 1 1 12 PRO N    N  12.478  -6.712  -9.532 1.00 . A A .  12 PRO N    1 1 
        9 21809 1 1 12 PRO O    O  13.709  -9.058  -8.566 1.00 . A A .  12 PRO O    1 1 
        9 21810 1 1 13 VAL C    C  13.310 -12.141  -8.403 1.00 . A A .  13 VAL C    1 1 
        9 21811 1 1 13 VAL CA   C  12.244 -11.313  -7.671 1.00 . A A .  13 VAL CA   1 1 
        9 21812 1 1 13 VAL CB   C  11.066 -12.210  -7.240 1.00 . A A .  13 VAL CB   1 1 
        9 21813 1 1 13 VAL CG1  C   9.930 -11.422  -6.574 1.00 . A A .  13 VAL CG1  1 1 
        9 21814 1 1 13 VAL CG2  C  10.490 -13.075  -8.373 1.00 . A A .  13 VAL CG2  1 1 
        9 21815 1 1 13 VAL H    H  10.778 -10.176  -8.727 1.00 . A A .  13 VAL H    1 1 
        9 21816 1 1 13 VAL HA   H  12.713 -10.927  -6.761 1.00 . A A .  13 VAL HA   1 1 
        9 21817 1 1 13 VAL HB   H  11.455 -12.870  -6.490 1.00 . A A .  13 VAL HB   1 1 
        9 21818 1 1 13 VAL HG11 H   9.237 -12.116  -6.097 1.00 . A A .  13 VAL HG11 1 1 
        9 21819 1 1 13 VAL HG12 H  10.339 -10.764  -5.805 1.00 . A A .  13 VAL HG12 1 1 
        9 21820 1 1 13 VAL HG13 H   9.380 -10.829  -7.305 1.00 . A A .  13 VAL HG13 1 1 
        9 21821 1 1 13 VAL HG21 H  10.205 -12.456  -9.227 1.00 . A A .  13 VAL HG21 1 1 
        9 21822 1 1 13 VAL HG22 H  11.221 -13.821  -8.706 1.00 . A A .  13 VAL HG22 1 1 
        9 21823 1 1 13 VAL HG23 H   9.609 -13.613  -8.016 1.00 . A A .  13 VAL HG23 1 1 
        9 21824 1 1 13 VAL N    N  11.760 -10.161  -8.457 1.00 . A A .  13 VAL N    1 1 
        9 21825 1 1 13 VAL O    O  14.014 -12.933  -7.789 1.00 . A A .  13 VAL O    1 1 
        9 21826 1 1 14 ASN C    C  15.700 -11.786 -10.808 1.00 . A A .  14 ASN C    1 1 
        9 21827 1 1 14 ASN CA   C  14.395 -12.603 -10.607 1.00 . A A .  14 ASN CA   1 1 
        9 21828 1 1 14 ASN CB   C  13.653 -12.898 -11.926 1.00 . A A .  14 ASN CB   1 1 
        9 21829 1 1 14 ASN CG   C  14.245 -14.070 -12.690 1.00 . A A .  14 ASN CG   1 1 
        9 21830 1 1 14 ASN H    H  12.770 -11.317 -10.156 1.00 . A A .  14 ASN H    1 1 
        9 21831 1 1 14 ASN HA   H  14.678 -13.555 -10.147 1.00 . A A .  14 ASN HA   1 1 
        9 21832 1 1 14 ASN HB2  H  12.607 -13.139 -11.713 1.00 . A A .  14 ASN HB2  1 1 
        9 21833 1 1 14 ASN HB3  H  13.666 -12.012 -12.559 1.00 . A A .  14 ASN HB3  1 1 
        9 21834 1 1 14 ASN HD21 H  14.337 -16.067 -12.744 1.00 . A A .  14 ASN HD21 1 1 
        9 21835 1 1 14 ASN HD22 H  13.351 -15.398 -11.447 1.00 . A A .  14 ASN HD22 1 1 
        9 21836 1 1 14 ASN N    N  13.433 -11.944  -9.720 1.00 . A A .  14 ASN N    1 1 
        9 21837 1 1 14 ASN ND2  N  13.963 -15.275 -12.240 1.00 . A A .  14 ASN ND2  1 1 
        9 21838 1 1 14 ASN O    O  16.479 -12.090 -11.710 1.00 . A A .  14 ASN O    1 1 
        9 21839 1 1 14 ASN OD1  O  14.920 -13.934 -13.699 1.00 . A A .  14 ASN OD1  1 1 
        9 21840 1 1 15 SER C    C  17.529  -9.229  -8.754 1.00 . A A .  15 SER C    1 1 
        9 21841 1 1 15 SER CA   C  17.134  -9.897 -10.080 1.00 . A A .  15 SER CA   1 1 
        9 21842 1 1 15 SER CB   C  16.971  -8.826 -11.165 1.00 . A A .  15 SER CB   1 1 
        9 21843 1 1 15 SER H    H  15.243 -10.502  -9.301 1.00 . A A .  15 SER H    1 1 
        9 21844 1 1 15 SER HA   H  17.954 -10.548 -10.351 1.00 . A A .  15 SER HA   1 1 
        9 21845 1 1 15 SER HB2  H  16.626  -9.296 -12.086 1.00 . A A .  15 SER HB2  1 1 
        9 21846 1 1 15 SER HB3  H  16.224  -8.100 -10.845 1.00 . A A .  15 SER HB3  1 1 
        9 21847 1 1 15 SER HG   H  18.084  -7.531 -12.160 1.00 . A A .  15 SER HG   1 1 
        9 21848 1 1 15 SER N    N  15.918 -10.720 -10.017 1.00 . A A .  15 SER N    1 1 
        9 21849 1 1 15 SER O    O  18.707  -9.217  -8.393 1.00 . A A .  15 SER O    1 1 
        9 21850 1 1 15 SER OG   O  18.199  -8.159 -11.414 1.00 . A A .  15 SER OG   1 1 
        9 21851 1 1 16 TRP C    C  17.110  -8.631  -5.552 1.00 . A A .  16 TRP C    1 1 
        9 21852 1 1 16 TRP CA   C  16.843  -7.838  -6.840 1.00 . A A .  16 TRP CA   1 1 
        9 21853 1 1 16 TRP CB   C  15.751  -6.780  -6.676 1.00 . A A .  16 TRP CB   1 1 
        9 21854 1 1 16 TRP CD1  C  16.139  -5.507  -4.524 1.00 . A A .  16 TRP CD1  1 1 
        9 21855 1 1 16 TRP CD2  C  16.854  -4.374  -6.323 1.00 . A A .  16 TRP CD2  1 1 
        9 21856 1 1 16 TRP CE2  C  17.154  -3.575  -5.179 1.00 . A A .  16 TRP CE2  1 1 
        9 21857 1 1 16 TRP CE3  C  17.251  -3.867  -7.579 1.00 . A A .  16 TRP CE3  1 1 
        9 21858 1 1 16 TRP CG   C  16.193  -5.599  -5.871 1.00 . A A .  16 TRP CG   1 1 
        9 21859 1 1 16 TRP CH2  C  18.172  -1.851  -6.542 1.00 . A A .  16 TRP CH2  1 1 
        9 21860 1 1 16 TRP CZ2  C  17.802  -2.335  -5.273 1.00 . A A .  16 TRP CZ2  1 1 
        9 21861 1 1 16 TRP CZ3  C  17.895  -2.617  -7.690 1.00 . A A .  16 TRP CZ3  1 1 
        9 21862 1 1 16 TRP H    H  15.600  -8.777  -8.291 1.00 . A A .  16 TRP H    1 1 
        9 21863 1 1 16 TRP HA   H  17.761  -7.287  -7.062 1.00 . A A .  16 TRP HA   1 1 
        9 21864 1 1 16 TRP HB2  H  15.475  -6.420  -7.668 1.00 . A A .  16 TRP HB2  1 1 
        9 21865 1 1 16 TRP HB3  H  14.864  -7.225  -6.219 1.00 . A A .  16 TRP HB3  1 1 
        9 21866 1 1 16 TRP HD1  H  15.756  -6.283  -3.871 1.00 . A A .  16 TRP HD1  1 1 
        9 21867 1 1 16 TRP HE1  H  16.782  -4.045  -3.139 1.00 . A A .  16 TRP HE1  1 1 
        9 21868 1 1 16 TRP HE3  H  17.048  -4.443  -8.473 1.00 . A A .  16 TRP HE3  1 1 
        9 21869 1 1 16 TRP HH2  H  18.673  -0.895  -6.636 1.00 . A A .  16 TRP HH2  1 1 
        9 21870 1 1 16 TRP HZ2  H  18.022  -1.766  -4.380 1.00 . A A .  16 TRP HZ2  1 1 
        9 21871 1 1 16 TRP HZ3  H  18.182  -2.242  -8.665 1.00 . A A .  16 TRP HZ3  1 1 
        9 21872 1 1 16 TRP N    N  16.563  -8.686  -8.003 1.00 . A A .  16 TRP N    1 1 
        9 21873 1 1 16 TRP NE1  N  16.689  -4.312  -4.113 1.00 . A A .  16 TRP NE1  1 1 
        9 21874 1 1 16 TRP O    O  16.579  -9.716  -5.326 1.00 . A A .  16 TRP O    1 1 
        9 21875 1 1 17 THR C    C  17.597  -8.793  -2.318 1.00 . A A .  17 THR C    1 1 
        9 21876 1 1 17 THR CA   C  18.553  -8.694  -3.517 1.00 . A A .  17 THR CA   1 1 
        9 21877 1 1 17 THR CB   C  19.827  -7.935  -3.102 1.00 . A A .  17 THR CB   1 1 
        9 21878 1 1 17 THR CG2  C  20.902  -7.971  -4.184 1.00 . A A .  17 THR CG2  1 1 
        9 21879 1 1 17 THR H    H  18.191  -7.090  -4.873 1.00 . A A .  17 THR H    1 1 
        9 21880 1 1 17 THR HA   H  18.848  -9.714  -3.787 1.00 . A A .  17 THR HA   1 1 
        9 21881 1 1 17 THR HB   H  20.249  -8.385  -2.205 1.00 . A A .  17 THR HB   1 1 
        9 21882 1 1 17 THR HG1  H  20.305  -6.099  -2.594 1.00 . A A .  17 THR HG1  1 1 
        9 21883 1 1 17 THR HG21 H  21.117  -9.008  -4.442 1.00 . A A .  17 THR HG21 1 1 
        9 21884 1 1 17 THR HG22 H  20.574  -7.439  -5.079 1.00 . A A .  17 THR HG22 1 1 
        9 21885 1 1 17 THR HG23 H  21.815  -7.513  -3.803 1.00 . A A .  17 THR HG23 1 1 
        9 21886 1 1 17 THR N    N  17.953  -8.057  -4.699 1.00 . A A .  17 THR N    1 1 
        9 21887 1 1 17 THR O    O  16.502  -8.229  -2.302 1.00 . A A .  17 THR O    1 1 
        9 21888 1 1 17 THR OG1  O  19.498  -6.586  -2.844 1.00 . A A .  17 THR OG1  1 1 
        9 21889 1 1 18 CYS C    C  16.889  -8.418   0.729 1.00 . A A .  18 CYS C    1 1 
        9 21890 1 1 18 CYS CA   C  17.327  -9.700  -0.008 1.00 . A A .  18 CYS CA   1 1 
        9 21891 1 1 18 CYS CB   C  18.218 -10.547   0.911 1.00 . A A .  18 CYS CB   1 1 
        9 21892 1 1 18 CYS H    H  18.967  -9.909  -1.357 1.00 . A A .  18 CYS H    1 1 
        9 21893 1 1 18 CYS HA   H  16.415 -10.257  -0.217 1.00 . A A .  18 CYS HA   1 1 
        9 21894 1 1 18 CYS HB2  H  19.254 -10.501   0.570 1.00 . A A .  18 CYS HB2  1 1 
        9 21895 1 1 18 CYS HB3  H  18.214 -10.122   1.916 1.00 . A A .  18 CYS HB3  1 1 
        9 21896 1 1 18 CYS N    N  18.046  -9.497  -1.273 1.00 . A A .  18 CYS N    1 1 
        9 21897 1 1 18 CYS O    O  15.987  -8.489   1.556 1.00 . A A .  18 CYS O    1 1 
        9 21898 1 1 18 CYS SG   S  17.753 -12.287   1.063 1.00 . A A .  18 CYS SG   1 1 
        9 21899 1 1 19 GLU C    C  15.566  -5.687   0.801 1.00 . A A .  19 GLU C    1 1 
        9 21900 1 1 19 GLU CA   C  17.058  -5.973   1.059 1.00 . A A .  19 GLU CA   1 1 
        9 21901 1 1 19 GLU CB   C  17.925  -4.839   0.480 1.00 . A A .  19 GLU CB   1 1 
        9 21902 1 1 19 GLU CD   C  18.742  -2.453   0.760 1.00 . A A .  19 GLU CD   1 1 
        9 21903 1 1 19 GLU CG   C  17.807  -3.551   1.306 1.00 . A A .  19 GLU CG   1 1 
        9 21904 1 1 19 GLU H    H  18.247  -7.241  -0.205 1.00 . A A .  19 GLU H    1 1 
        9 21905 1 1 19 GLU HA   H  17.244  -6.043   2.139 1.00 . A A .  19 GLU HA   1 1 
        9 21906 1 1 19 GLU HB2  H  18.969  -5.153   0.473 1.00 . A A .  19 GLU HB2  1 1 
        9 21907 1 1 19 GLU HB3  H  17.625  -4.639  -0.549 1.00 . A A .  19 GLU HB3  1 1 
        9 21908 1 1 19 GLU HG2  H  16.772  -3.200   1.286 1.00 . A A .  19 GLU HG2  1 1 
        9 21909 1 1 19 GLU HG3  H  18.059  -3.767   2.348 1.00 . A A .  19 GLU HG3  1 1 
        9 21910 1 1 19 GLU N    N  17.460  -7.245   0.438 1.00 . A A .  19 GLU N    1 1 
        9 21911 1 1 19 GLU O    O  14.831  -5.286   1.705 1.00 . A A .  19 GLU O    1 1 
        9 21912 1 1 19 GLU OE1  O  19.910  -2.363   1.215 1.00 . A A .  19 GLU OE1  1 1 
        9 21913 1 1 19 GLU OE2  O  18.311  -1.662  -0.118 1.00 . A A .  19 GLU OE2  1 1 
        9 21914 1 1 20 ASP C    C  12.735  -6.791   0.040 1.00 . A A .  20 ASP C    1 1 
        9 21915 1 1 20 ASP CA   C  13.649  -5.835  -0.745 1.00 . A A .  20 ASP CA   1 1 
        9 21916 1 1 20 ASP CB   C  13.452  -5.986  -2.257 1.00 . A A .  20 ASP CB   1 1 
        9 21917 1 1 20 ASP CG   C  12.018  -5.662  -2.708 1.00 . A A .  20 ASP CG   1 1 
        9 21918 1 1 20 ASP H    H  15.704  -6.358  -1.114 1.00 . A A .  20 ASP H    1 1 
        9 21919 1 1 20 ASP HA   H  13.368  -4.819  -0.480 1.00 . A A .  20 ASP HA   1 1 
        9 21920 1 1 20 ASP HB2  H  14.123  -5.284  -2.754 1.00 . A A .  20 ASP HB2  1 1 
        9 21921 1 1 20 ASP HB3  H  13.719  -7.002  -2.555 1.00 . A A .  20 ASP HB3  1 1 
        9 21922 1 1 20 ASP N    N  15.071  -5.994  -0.407 1.00 . A A .  20 ASP N    1 1 
        9 21923 1 1 20 ASP O    O  11.575  -6.459   0.285 1.00 . A A .  20 ASP O    1 1 
        9 21924 1 1 20 ASP OD1  O  11.366  -6.521  -3.350 1.00 . A A .  20 ASP OD1  1 1 
        9 21925 1 1 20 ASP OD2  O  11.567  -4.514  -2.500 1.00 . A A .  20 ASP OD2  1 1 
        9 21926 1 1 21 PHE C    C  12.392  -8.313   2.855 1.00 . A A .  21 PHE C    1 1 
        9 21927 1 1 21 PHE CA   C  12.511  -8.834   1.411 1.00 . A A .  21 PHE CA   1 1 
        9 21928 1 1 21 PHE CB   C  13.092 -10.255   1.319 1.00 . A A .  21 PHE CB   1 1 
        9 21929 1 1 21 PHE CD1  C  11.557 -12.047   0.388 1.00 . A A .  21 PHE CD1  1 1 
        9 21930 1 1 21 PHE CD2  C  13.027 -10.862  -1.149 1.00 . A A .  21 PHE CD2  1 1 
        9 21931 1 1 21 PHE CE1  C  11.058 -12.816  -0.681 1.00 . A A .  21 PHE CE1  1 1 
        9 21932 1 1 21 PHE CE2  C  12.524 -11.626  -2.219 1.00 . A A .  21 PHE CE2  1 1 
        9 21933 1 1 21 PHE CG   C  12.547 -11.071   0.158 1.00 . A A .  21 PHE CG   1 1 
        9 21934 1 1 21 PHE CZ   C  11.541 -12.603  -1.984 1.00 . A A .  21 PHE CZ   1 1 
        9 21935 1 1 21 PHE H    H  14.273  -8.071   0.455 1.00 . A A .  21 PHE H    1 1 
        9 21936 1 1 21 PHE HA   H  11.486  -8.887   1.038 1.00 . A A .  21 PHE HA   1 1 
        9 21937 1 1 21 PHE HB2  H  14.175 -10.206   1.231 1.00 . A A .  21 PHE HB2  1 1 
        9 21938 1 1 21 PHE HB3  H  12.883 -10.797   2.243 1.00 . A A .  21 PHE HB3  1 1 
        9 21939 1 1 21 PHE HD1  H  11.175 -12.214   1.386 1.00 . A A .  21 PHE HD1  1 1 
        9 21940 1 1 21 PHE HD2  H  13.794 -10.121  -1.336 1.00 . A A .  21 PHE HD2  1 1 
        9 21941 1 1 21 PHE HE1  H  10.310 -13.578  -0.501 1.00 . A A .  21 PHE HE1  1 1 
        9 21942 1 1 21 PHE HE2  H  12.896 -11.463  -3.222 1.00 . A A .  21 PHE HE2  1 1 
        9 21943 1 1 21 PHE HZ   H  11.158 -13.195  -2.804 1.00 . A A .  21 PHE HZ   1 1 
        9 21944 1 1 21 PHE N    N  13.268  -7.918   0.542 1.00 . A A .  21 PHE N    1 1 
        9 21945 1 1 21 PHE O    O  11.735  -8.950   3.677 1.00 . A A .  21 PHE O    1 1 
        9 21946 1 1 22 LEU C    C  12.054  -5.067   4.181 1.00 . A A .  22 LEU C    1 1 
        9 21947 1 1 22 LEU CA   C  12.803  -6.397   4.407 1.00 . A A .  22 LEU CA   1 1 
        9 21948 1 1 22 LEU CB   C  14.174  -6.097   5.034 1.00 . A A .  22 LEU CB   1 1 
        9 21949 1 1 22 LEU CD1  C  16.392  -6.783   5.871 1.00 . A A .  22 LEU CD1  1 1 
        9 21950 1 1 22 LEU CD2  C  14.528  -8.395   6.104 1.00 . A A .  22 LEU CD2  1 1 
        9 21951 1 1 22 LEU CG   C  15.116  -7.295   5.218 1.00 . A A .  22 LEU CG   1 1 
        9 21952 1 1 22 LEU H    H  13.609  -6.748   2.466 1.00 . A A .  22 LEU H    1 1 
        9 21953 1 1 22 LEU HA   H  12.216  -6.987   5.115 1.00 . A A .  22 LEU HA   1 1 
        9 21954 1 1 22 LEU HB2  H  14.683  -5.361   4.404 1.00 . A A .  22 LEU HB2  1 1 
        9 21955 1 1 22 LEU HB3  H  14.007  -5.637   6.008 1.00 . A A .  22 LEU HB3  1 1 
        9 21956 1 1 22 LEU HD11 H  16.189  -6.462   6.896 1.00 . A A .  22 LEU HD11 1 1 
        9 21957 1 1 22 LEU HD12 H  17.128  -7.581   5.875 1.00 . A A .  22 LEU HD12 1 1 
        9 21958 1 1 22 LEU HD13 H  16.783  -5.935   5.305 1.00 . A A .  22 LEU HD13 1 1 
        9 21959 1 1 22 LEU HD21 H  15.264  -9.184   6.257 1.00 . A A .  22 LEU HD21 1 1 
        9 21960 1 1 22 LEU HD22 H  14.243  -7.986   7.076 1.00 . A A .  22 LEU HD22 1 1 
        9 21961 1 1 22 LEU HD23 H  13.652  -8.835   5.632 1.00 . A A .  22 LEU HD23 1 1 
        9 21962 1 1 22 LEU HG   H  15.376  -7.713   4.248 1.00 . A A .  22 LEU HG   1 1 
        9 21963 1 1 22 LEU N    N  12.995  -7.156   3.163 1.00 . A A .  22 LEU N    1 1 
        9 21964 1 1 22 LEU O    O  11.440  -4.543   5.110 1.00 . A A .  22 LEU O    1 1 
        9 21965 1 1 23 ALA C    C   9.940  -3.361   2.527 1.00 . A A .  23 ALA C    1 1 
        9 21966 1 1 23 ALA CA   C  11.475  -3.237   2.611 1.00 . A A .  23 ALA CA   1 1 
        9 21967 1 1 23 ALA CB   C  12.076  -2.739   1.291 1.00 . A A .  23 ALA CB   1 1 
        9 21968 1 1 23 ALA H    H  12.680  -4.950   2.257 1.00 . A A .  23 ALA H    1 1 
        9 21969 1 1 23 ALA HA   H  11.719  -2.520   3.391 1.00 . A A .  23 ALA HA   1 1 
        9 21970 1 1 23 ALA HB1  H  13.163  -2.685   1.370 1.00 . A A .  23 ALA HB1  1 1 
        9 21971 1 1 23 ALA HB2  H  11.802  -3.410   0.476 1.00 . A A .  23 ALA HB2  1 1 
        9 21972 1 1 23 ALA HB3  H  11.694  -1.743   1.064 1.00 . A A .  23 ALA HB3  1 1 
        9 21973 1 1 23 ALA N    N  12.113  -4.507   2.963 1.00 . A A .  23 ALA N    1 1 
        9 21974 1 1 23 ALA O    O   9.205  -2.428   2.860 1.00 . A A .  23 ALA O    1 1 
        9 21975 1 1 24 VAL C    C   7.616  -5.182   3.602 1.00 . A A .  24 VAL C    1 1 
        9 21976 1 1 24 VAL CA   C   8.077  -4.979   2.149 1.00 . A A .  24 VAL CA   1 1 
        9 21977 1 1 24 VAL CB   C   7.932  -6.253   1.288 1.00 . A A .  24 VAL CB   1 1 
        9 21978 1 1 24 VAL CG1  C   8.706  -7.447   1.852 1.00 . A A .  24 VAL CG1  1 1 
        9 21979 1 1 24 VAL CG2  C   6.471  -6.671   1.121 1.00 . A A .  24 VAL CG2  1 1 
        9 21980 1 1 24 VAL H    H  10.135  -5.226   1.817 1.00 . A A .  24 VAL H    1 1 
        9 21981 1 1 24 VAL HA   H   7.469  -4.199   1.693 1.00 . A A .  24 VAL HA   1 1 
        9 21982 1 1 24 VAL HB   H   8.333  -6.038   0.300 1.00 . A A .  24 VAL HB   1 1 
        9 21983 1 1 24 VAL HG11 H   8.257  -7.756   2.794 1.00 . A A .  24 VAL HG11 1 1 
        9 21984 1 1 24 VAL HG12 H   8.680  -8.273   1.142 1.00 . A A .  24 VAL HG12 1 1 
        9 21985 1 1 24 VAL HG13 H   9.746  -7.176   2.034 1.00 . A A .  24 VAL HG13 1 1 
        9 21986 1 1 24 VAL HG21 H   6.407  -7.537   0.461 1.00 . A A .  24 VAL HG21 1 1 
        9 21987 1 1 24 VAL HG22 H   6.048  -6.931   2.092 1.00 . A A .  24 VAL HG22 1 1 
        9 21988 1 1 24 VAL HG23 H   5.900  -5.850   0.676 1.00 . A A .  24 VAL HG23 1 1 
        9 21989 1 1 24 VAL N    N   9.467  -4.537   2.107 1.00 . A A .  24 VAL N    1 1 
        9 21990 1 1 24 VAL O    O   8.370  -5.665   4.450 1.00 . A A .  24 VAL O    1 1 
        9 21991 1 1 25 ASP C    C   5.578  -6.421   5.632 1.00 . A A .  25 ASP C    1 1 
        9 21992 1 1 25 ASP CA   C   5.765  -4.952   5.222 1.00 . A A .  25 ASP CA   1 1 
        9 21993 1 1 25 ASP CB   C   4.412  -4.230   5.282 1.00 . A A .  25 ASP CB   1 1 
        9 21994 1 1 25 ASP CG   C   3.998  -3.948   6.735 1.00 . A A .  25 ASP CG   1 1 
        9 21995 1 1 25 ASP H    H   5.842  -4.361   3.159 1.00 . A A .  25 ASP H    1 1 
        9 21996 1 1 25 ASP HA   H   6.437  -4.471   5.930 1.00 . A A .  25 ASP HA   1 1 
        9 21997 1 1 25 ASP HB2  H   4.469  -3.289   4.733 1.00 . A A .  25 ASP HB2  1 1 
        9 21998 1 1 25 ASP HB3  H   3.662  -4.871   4.818 1.00 . A A .  25 ASP HB3  1 1 
        9 21999 1 1 25 ASP N    N   6.368  -4.811   3.888 1.00 . A A .  25 ASP N    1 1 
        9 22000 1 1 25 ASP O    O   5.426  -7.299   4.784 1.00 . A A .  25 ASP O    1 1 
        9 22001 1 1 25 ASP OD1  O   4.490  -2.952   7.316 1.00 . A A .  25 ASP OD1  1 1 
        9 22002 1 1 25 ASP OD2  O   3.210  -4.739   7.300 1.00 . A A .  25 ASP OD2  1 1 
        9 22003 1 1 26 GLU C    C   3.926  -8.640   6.925 1.00 . A A .  26 GLU C    1 1 
        9 22004 1 1 26 GLU CA   C   5.210  -8.025   7.499 1.00 . A A .  26 GLU CA   1 1 
        9 22005 1 1 26 GLU CB   C   5.057  -7.947   9.031 1.00 . A A .  26 GLU CB   1 1 
        9 22006 1 1 26 GLU CD   C   5.999  -7.123  11.237 1.00 . A A .  26 GLU CD   1 1 
        9 22007 1 1 26 GLU CG   C   6.044  -6.989   9.702 1.00 . A A .  26 GLU CG   1 1 
        9 22008 1 1 26 GLU H    H   5.514  -5.923   7.580 1.00 . A A .  26 GLU H    1 1 
        9 22009 1 1 26 GLU HA   H   6.045  -8.678   7.260 1.00 . A A .  26 GLU HA   1 1 
        9 22010 1 1 26 GLU HB2  H   4.047  -7.613   9.275 1.00 . A A .  26 GLU HB2  1 1 
        9 22011 1 1 26 GLU HB3  H   5.189  -8.947   9.441 1.00 . A A .  26 GLU HB3  1 1 
        9 22012 1 1 26 GLU HG2  H   7.052  -7.194   9.336 1.00 . A A .  26 GLU HG2  1 1 
        9 22013 1 1 26 GLU HG3  H   5.771  -5.970   9.406 1.00 . A A .  26 GLU HG3  1 1 
        9 22014 1 1 26 GLU N    N   5.485  -6.695   6.932 1.00 . A A .  26 GLU N    1 1 
        9 22015 1 1 26 GLU O    O   3.855  -9.847   6.689 1.00 . A A .  26 GLU O    1 1 
        9 22016 1 1 26 GLU OE1  O   6.759  -7.948  11.803 1.00 . A A .  26 GLU OE1  1 1 
        9 22017 1 1 26 GLU OE2  O   5.214  -6.398  11.897 1.00 . A A .  26 GLU OE2  1 1 
        9 22018 1 1 27 SER C    C   1.812  -8.707   4.573 1.00 . A A .  27 SER C    1 1 
        9 22019 1 1 27 SER CA   C   1.668  -8.171   6.007 1.00 . A A .  27 SER CA   1 1 
        9 22020 1 1 27 SER CB   C   0.721  -6.965   5.998 1.00 . A A .  27 SER CB   1 1 
        9 22021 1 1 27 SER H    H   3.076  -6.814   6.901 1.00 . A A .  27 SER H    1 1 
        9 22022 1 1 27 SER HA   H   1.211  -8.958   6.604 1.00 . A A .  27 SER HA   1 1 
        9 22023 1 1 27 SER HB2  H   1.260  -6.091   5.628 1.00 . A A .  27 SER HB2  1 1 
        9 22024 1 1 27 SER HB3  H  -0.125  -7.172   5.339 1.00 . A A .  27 SER HB3  1 1 
        9 22025 1 1 27 SER HG   H  -0.289  -5.893   7.308 1.00 . A A .  27 SER HG   1 1 
        9 22026 1 1 27 SER N    N   2.937  -7.789   6.638 1.00 . A A .  27 SER N    1 1 
        9 22027 1 1 27 SER O    O   0.940  -9.439   4.105 1.00 . A A .  27 SER O    1 1 
        9 22028 1 1 27 SER OG   O   0.238  -6.719   7.310 1.00 . A A .  27 SER OG   1 1 
        9 22029 1 1 28 PHE C    C   4.453  -9.416   2.197 1.00 . A A .  28 PHE C    1 1 
        9 22030 1 1 28 PHE CA   C   3.117  -8.686   2.447 1.00 . A A .  28 PHE CA   1 1 
        9 22031 1 1 28 PHE CB   C   2.920  -7.415   1.596 1.00 . A A .  28 PHE CB   1 1 
        9 22032 1 1 28 PHE CD1  C   0.397  -7.177   1.804 1.00 . A A .  28 PHE CD1  1 1 
        9 22033 1 1 28 PHE CD2  C   1.808  -5.389   2.646 1.00 . A A .  28 PHE CD2  1 1 
        9 22034 1 1 28 PHE CE1  C  -0.743  -6.499   2.276 1.00 . A A .  28 PHE CE1  1 1 
        9 22035 1 1 28 PHE CE2  C   0.671  -4.711   3.119 1.00 . A A .  28 PHE CE2  1 1 
        9 22036 1 1 28 PHE CG   C   1.678  -6.630   1.995 1.00 . A A .  28 PHE CG   1 1 
        9 22037 1 1 28 PHE CZ   C  -0.605  -5.273   2.945 1.00 . A A .  28 PHE CZ   1 1 
        9 22038 1 1 28 PHE H    H   3.584  -7.767   4.324 1.00 . A A .  28 PHE H    1 1 
        9 22039 1 1 28 PHE HA   H   2.332  -9.373   2.121 1.00 . A A .  28 PHE HA   1 1 
        9 22040 1 1 28 PHE HB2  H   3.789  -6.765   1.693 1.00 . A A .  28 PHE HB2  1 1 
        9 22041 1 1 28 PHE HB3  H   2.851  -7.696   0.541 1.00 . A A .  28 PHE HB3  1 1 
        9 22042 1 1 28 PHE HD1  H   0.293  -8.139   1.322 1.00 . A A .  28 PHE HD1  1 1 
        9 22043 1 1 28 PHE HD2  H   2.786  -4.951   2.786 1.00 . A A .  28 PHE HD2  1 1 
        9 22044 1 1 28 PHE HE1  H  -1.728  -6.925   2.143 1.00 . A A .  28 PHE HE1  1 1 
        9 22045 1 1 28 PHE HE2  H   0.779  -3.761   3.626 1.00 . A A .  28 PHE HE2  1 1 
        9 22046 1 1 28 PHE HZ   H  -1.480  -4.759   3.323 1.00 . A A .  28 PHE HZ   1 1 
        9 22047 1 1 28 PHE N    N   2.899  -8.360   3.867 1.00 . A A .  28 PHE N    1 1 
        9 22048 1 1 28 PHE O    O   4.696  -9.877   1.087 1.00 . A A .  28 PHE O    1 1 
        9 22049 1 1 29 GLN C    C   6.238 -11.893   2.709 1.00 . A A .  29 GLN C    1 1 
        9 22050 1 1 29 GLN CA   C   6.533 -10.425   3.079 1.00 . A A .  29 GLN CA   1 1 
        9 22051 1 1 29 GLN CB   C   7.353 -10.257   4.374 1.00 . A A .  29 GLN CB   1 1 
        9 22052 1 1 29 GLN CD   C   9.535 -11.643   4.135 1.00 . A A .  29 GLN CD   1 1 
        9 22053 1 1 29 GLN CG   C   8.865 -10.276   4.144 1.00 . A A .  29 GLN CG   1 1 
        9 22054 1 1 29 GLN H    H   5.191  -9.123   4.074 1.00 . A A .  29 GLN H    1 1 
        9 22055 1 1 29 GLN HA   H   7.106 -10.000   2.250 1.00 . A A .  29 GLN HA   1 1 
        9 22056 1 1 29 GLN HB2  H   7.126  -9.280   4.799 1.00 . A A .  29 GLN HB2  1 1 
        9 22057 1 1 29 GLN HB3  H   7.090 -11.001   5.122 1.00 . A A .  29 GLN HB3  1 1 
        9 22058 1 1 29 GLN HE21 H  11.319 -12.543   4.141 1.00 . A A .  29 GLN HE21 1 1 
        9 22059 1 1 29 GLN HE22 H  11.353 -10.769   4.121 1.00 . A A .  29 GLN HE22 1 1 
        9 22060 1 1 29 GLN HG2  H   9.085  -9.787   3.200 1.00 . A A .  29 GLN HG2  1 1 
        9 22061 1 1 29 GLN HG3  H   9.315  -9.682   4.940 1.00 . A A .  29 GLN HG3  1 1 
        9 22062 1 1 29 GLN N    N   5.315  -9.619   3.199 1.00 . A A .  29 GLN N    1 1 
        9 22063 1 1 29 GLN NE2  N  10.850 -11.654   4.131 1.00 . A A .  29 GLN NE2  1 1 
        9 22064 1 1 29 GLN O    O   6.808 -12.367   1.728 1.00 . A A .  29 GLN O    1 1 
        9 22065 1 1 29 GLN OE1  O   8.919 -12.695   4.134 1.00 . A A .  29 GLN OE1  1 1 
        9 22066 1 1 30 PRO C    C   4.166 -13.868   1.443 1.00 . A A .  30 PRO C    1 1 
        9 22067 1 1 30 PRO CA   C   4.794 -13.899   2.845 1.00 . A A .  30 PRO CA   1 1 
        9 22068 1 1 30 PRO CB   C   3.817 -14.401   3.912 1.00 . A A .  30 PRO CB   1 1 
        9 22069 1 1 30 PRO CD   C   4.543 -12.259   4.550 1.00 . A A .  30 PRO CD   1 1 
        9 22070 1 1 30 PRO CG   C   4.248 -13.622   5.148 1.00 . A A .  30 PRO CG   1 1 
        9 22071 1 1 30 PRO HA   H   5.657 -14.568   2.822 1.00 . A A .  30 PRO HA   1 1 
        9 22072 1 1 30 PRO HB2  H   2.788 -14.140   3.654 1.00 . A A .  30 PRO HB2  1 1 
        9 22073 1 1 30 PRO HB3  H   3.920 -15.470   4.078 1.00 . A A .  30 PRO HB3  1 1 
        9 22074 1 1 30 PRO HD2  H   3.609 -11.735   4.336 1.00 . A A .  30 PRO HD2  1 1 
        9 22075 1 1 30 PRO HD3  H   5.143 -11.681   5.249 1.00 . A A .  30 PRO HD3  1 1 
        9 22076 1 1 30 PRO HG2  H   3.473 -13.592   5.914 1.00 . A A .  30 PRO HG2  1 1 
        9 22077 1 1 30 PRO HG3  H   5.179 -14.051   5.524 1.00 . A A .  30 PRO HG3  1 1 
        9 22078 1 1 30 PRO N    N   5.240 -12.576   3.311 1.00 . A A .  30 PRO N    1 1 
        9 22079 1 1 30 PRO O    O   4.147 -14.875   0.743 1.00 . A A .  30 PRO O    1 1 
        9 22080 1 1 31 THR C    C   4.501 -12.308  -1.362 1.00 . A A .  31 THR C    1 1 
        9 22081 1 1 31 THR CA   C   3.316 -12.447  -0.411 1.00 . A A .  31 THR CA   1 1 
        9 22082 1 1 31 THR CB   C   2.318 -11.287  -0.472 1.00 . A A .  31 THR CB   1 1 
        9 22083 1 1 31 THR CG2  C   1.895 -10.901  -1.872 1.00 . A A .  31 THR CG2  1 1 
        9 22084 1 1 31 THR H    H   3.842 -11.890   1.577 1.00 . A A .  31 THR H    1 1 
        9 22085 1 1 31 THR HA   H   2.769 -13.323  -0.727 1.00 . A A .  31 THR HA   1 1 
        9 22086 1 1 31 THR HB   H   2.703 -10.410   0.026 1.00 . A A .  31 THR HB   1 1 
        9 22087 1 1 31 THR HG1  H   0.510 -10.991   0.213 1.00 . A A .  31 THR HG1  1 1 
        9 22088 1 1 31 THR HG21 H   1.386 -11.735  -2.356 1.00 . A A .  31 THR HG21 1 1 
        9 22089 1 1 31 THR HG22 H   1.224 -10.045  -1.807 1.00 . A A .  31 THR HG22 1 1 
        9 22090 1 1 31 THR HG23 H   2.777 -10.612  -2.444 1.00 . A A .  31 THR HG23 1 1 
        9 22091 1 1 31 THR N    N   3.755 -12.688   0.971 1.00 . A A .  31 THR N    1 1 
        9 22092 1 1 31 THR O    O   4.431 -12.801  -2.472 1.00 . A A .  31 THR O    1 1 
        9 22093 1 1 31 THR OG1  O   1.156 -11.724   0.184 1.00 . A A .  31 THR OG1  1 1 
        9 22094 1 1 32 ALA C    C   7.427 -13.201  -1.855 1.00 . A A .  32 ALA C    1 1 
        9 22095 1 1 32 ALA CA   C   6.895 -11.767  -1.685 1.00 . A A .  32 ALA CA   1 1 
        9 22096 1 1 32 ALA CB   C   7.917 -10.898  -0.940 1.00 . A A .  32 ALA CB   1 1 
        9 22097 1 1 32 ALA H    H   5.591 -11.249  -0.052 1.00 . A A .  32 ALA H    1 1 
        9 22098 1 1 32 ALA HA   H   6.726 -11.365  -2.686 1.00 . A A .  32 ALA HA   1 1 
        9 22099 1 1 32 ALA HB1  H   8.269 -11.415  -0.045 1.00 . A A .  32 ALA HB1  1 1 
        9 22100 1 1 32 ALA HB2  H   8.776 -10.707  -1.589 1.00 . A A .  32 ALA HB2  1 1 
        9 22101 1 1 32 ALA HB3  H   7.467  -9.952  -0.646 1.00 . A A .  32 ALA HB3  1 1 
        9 22102 1 1 32 ALA N    N   5.627 -11.738  -0.938 1.00 . A A .  32 ALA N    1 1 
        9 22103 1 1 32 ALA O    O   7.823 -13.589  -2.951 1.00 . A A .  32 ALA O    1 1 
        9 22104 1 1 33 VAL C    C   6.616 -16.102  -1.850 1.00 . A A .  33 VAL C    1 1 
        9 22105 1 1 33 VAL CA   C   7.580 -15.475  -0.841 1.00 . A A .  33 VAL CA   1 1 
        9 22106 1 1 33 VAL CB   C   7.388 -16.093   0.563 1.00 . A A .  33 VAL CB   1 1 
        9 22107 1 1 33 VAL CG1  C   7.525 -17.622   0.594 1.00 . A A .  33 VAL CG1  1 1 
        9 22108 1 1 33 VAL CG2  C   8.380 -15.500   1.560 1.00 . A A .  33 VAL CG2  1 1 
        9 22109 1 1 33 VAL H    H   7.045 -13.602   0.095 1.00 . A A .  33 VAL H    1 1 
        9 22110 1 1 33 VAL HA   H   8.599 -15.671  -1.182 1.00 . A A .  33 VAL HA   1 1 
        9 22111 1 1 33 VAL HB   H   6.400 -15.829   0.910 1.00 . A A .  33 VAL HB   1 1 
        9 22112 1 1 33 VAL HG11 H   8.542 -17.918   0.323 1.00 . A A .  33 VAL HG11 1 1 
        9 22113 1 1 33 VAL HG12 H   7.298 -17.984   1.600 1.00 . A A .  33 VAL HG12 1 1 
        9 22114 1 1 33 VAL HG13 H   6.827 -18.099  -0.099 1.00 . A A .  33 VAL HG13 1 1 
        9 22115 1 1 33 VAL HG21 H   8.239 -14.422   1.649 1.00 . A A .  33 VAL HG21 1 1 
        9 22116 1 1 33 VAL HG22 H   8.205 -15.930   2.550 1.00 . A A .  33 VAL HG22 1 1 
        9 22117 1 1 33 VAL HG23 H   9.400 -15.706   1.234 1.00 . A A .  33 VAL HG23 1 1 
        9 22118 1 1 33 VAL N    N   7.338 -14.014  -0.790 1.00 . A A .  33 VAL N    1 1 
        9 22119 1 1 33 VAL O    O   7.038 -16.819  -2.751 1.00 . A A .  33 VAL O    1 1 
        9 22120 1 1 34 GLY C    C   4.610 -15.760  -4.153 1.00 . A A .  34 GLY C    1 1 
        9 22121 1 1 34 GLY CA   C   4.284 -16.117  -2.706 1.00 . A A .  34 GLY CA   1 1 
        9 22122 1 1 34 GLY H    H   5.045 -15.208  -0.940 1.00 . A A .  34 GLY H    1 1 
        9 22123 1 1 34 GLY HA2  H   4.122 -17.198  -2.640 1.00 . A A .  34 GLY HA2  1 1 
        9 22124 1 1 34 GLY HA3  H   3.359 -15.610  -2.437 1.00 . A A .  34 GLY HA3  1 1 
        9 22125 1 1 34 GLY N    N   5.333 -15.738  -1.759 1.00 . A A .  34 GLY N    1 1 
        9 22126 1 1 34 GLY O    O   4.579 -16.634  -4.988 1.00 . A A .  34 GLY O    1 1 
        9 22127 1 1 35 PHE C    C   6.413 -14.877  -6.601 1.00 . A A .  35 PHE C    1 1 
        9 22128 1 1 35 PHE CA   C   5.227 -14.172  -5.920 1.00 . A A .  35 PHE CA   1 1 
        9 22129 1 1 35 PHE CB   C   5.329 -12.638  -6.038 1.00 . A A .  35 PHE CB   1 1 
        9 22130 1 1 35 PHE CD1  C   2.987 -11.897  -5.399 1.00 . A A .  35 PHE CD1  1 1 
        9 22131 1 1 35 PHE CD2  C   3.860 -11.242  -7.566 1.00 . A A .  35 PHE CD2  1 1 
        9 22132 1 1 35 PHE CE1  C   1.801 -11.190  -5.663 1.00 . A A .  35 PHE CE1  1 1 
        9 22133 1 1 35 PHE CE2  C   2.679 -10.526  -7.829 1.00 . A A .  35 PHE CE2  1 1 
        9 22134 1 1 35 PHE CG   C   4.027 -11.918  -6.342 1.00 . A A .  35 PHE CG   1 1 
        9 22135 1 1 35 PHE CZ   C   1.651 -10.492  -6.875 1.00 . A A .  35 PHE CZ   1 1 
        9 22136 1 1 35 PHE H    H   5.113 -13.835  -3.786 1.00 . A A .  35 PHE H    1 1 
        9 22137 1 1 35 PHE HA   H   4.349 -14.553  -6.464 1.00 . A A .  35 PHE HA   1 1 
        9 22138 1 1 35 PHE HB2  H   5.742 -12.224  -5.116 1.00 . A A .  35 PHE HB2  1 1 
        9 22139 1 1 35 PHE HB3  H   6.045 -12.387  -6.826 1.00 . A A .  35 PHE HB3  1 1 
        9 22140 1 1 35 PHE HD1  H   3.085 -12.436  -4.468 1.00 . A A .  35 PHE HD1  1 1 
        9 22141 1 1 35 PHE HD2  H   4.635 -11.275  -8.317 1.00 . A A .  35 PHE HD2  1 1 
        9 22142 1 1 35 PHE HE1  H   0.999 -11.204  -4.939 1.00 . A A .  35 PHE HE1  1 1 
        9 22143 1 1 35 PHE HE2  H   2.551 -10.014  -8.775 1.00 . A A .  35 PHE HE2  1 1 
        9 22144 1 1 35 PHE HZ   H   0.736  -9.956  -7.089 1.00 . A A .  35 PHE HZ   1 1 
        9 22145 1 1 35 PHE N    N   5.031 -14.547  -4.505 1.00 . A A .  35 PHE N    1 1 
        9 22146 1 1 35 PHE O    O   6.518 -14.838  -7.821 1.00 . A A .  35 PHE O    1 1 
        9 22147 1 1 36 ALA C    C   7.726 -17.928  -6.343 1.00 . A A .  36 ALA C    1 1 
        9 22148 1 1 36 ALA CA   C   8.273 -16.488  -6.381 1.00 . A A .  36 ALA CA   1 1 
        9 22149 1 1 36 ALA CB   C   9.577 -16.317  -5.590 1.00 . A A .  36 ALA CB   1 1 
        9 22150 1 1 36 ALA H    H   7.226 -15.401  -4.839 1.00 . A A .  36 ALA H    1 1 
        9 22151 1 1 36 ALA HA   H   8.476 -16.283  -7.441 1.00 . A A .  36 ALA HA   1 1 
        9 22152 1 1 36 ALA HB1  H   9.943 -15.294  -5.702 1.00 . A A .  36 ALA HB1  1 1 
        9 22153 1 1 36 ALA HB2  H   9.410 -16.519  -4.528 1.00 . A A .  36 ALA HB2  1 1 
        9 22154 1 1 36 ALA HB3  H  10.332 -17.009  -5.962 1.00 . A A .  36 ALA HB3  1 1 
        9 22155 1 1 36 ALA N    N   7.281 -15.546  -5.843 1.00 . A A .  36 ALA N    1 1 
        9 22156 1 1 36 ALA O    O   7.721 -18.619  -7.359 1.00 . A A .  36 ALA O    1 1 
        9 22157 1 1 37 GLU C    C   5.459 -20.109  -5.740 1.00 . A A .  37 GLU C    1 1 
        9 22158 1 1 37 GLU CA   C   6.767 -19.765  -4.994 1.00 . A A .  37 GLU CA   1 1 
        9 22159 1 1 37 GLU CB   C   6.650 -20.006  -3.477 1.00 . A A .  37 GLU CB   1 1 
        9 22160 1 1 37 GLU CD   C   7.827 -22.267  -3.480 1.00 . A A .  37 GLU CD   1 1 
        9 22161 1 1 37 GLU CG   C   6.561 -21.482  -3.070 1.00 . A A .  37 GLU CG   1 1 
        9 22162 1 1 37 GLU H    H   7.188 -17.751  -4.394 1.00 . A A .  37 GLU H    1 1 
        9 22163 1 1 37 GLU HA   H   7.561 -20.411  -5.374 1.00 . A A .  37 GLU HA   1 1 
        9 22164 1 1 37 GLU HB2  H   7.526 -19.583  -2.983 1.00 . A A .  37 GLU HB2  1 1 
        9 22165 1 1 37 GLU HB3  H   5.775 -19.477  -3.095 1.00 . A A .  37 GLU HB3  1 1 
        9 22166 1 1 37 GLU HG2  H   6.441 -21.517  -1.984 1.00 . A A .  37 GLU HG2  1 1 
        9 22167 1 1 37 GLU HG3  H   5.670 -21.934  -3.514 1.00 . A A .  37 GLU HG3  1 1 
        9 22168 1 1 37 GLU N    N   7.198 -18.374  -5.199 1.00 . A A .  37 GLU N    1 1 
        9 22169 1 1 37 GLU O    O   5.267 -21.219  -6.219 1.00 . A A .  37 GLU O    1 1 
        9 22170 1 1 37 GLU OE1  O   7.813 -22.940  -4.541 1.00 . A A .  37 GLU OE1  1 1 
        9 22171 1 1 37 GLU OE2  O   8.841 -22.205  -2.744 1.00 . A A .  37 GLU OE2  1 1 
        9 22172 1 1 38 ALA C    C   3.349 -19.746  -8.011 1.00 . A A .  38 ALA C    1 1 
        9 22173 1 1 38 ALA CA   C   3.238 -19.327  -6.540 1.00 . A A .  38 ALA CA   1 1 
        9 22174 1 1 38 ALA CB   C   2.472 -17.999  -6.383 1.00 . A A .  38 ALA CB   1 1 
        9 22175 1 1 38 ALA H    H   4.788 -18.227  -5.575 1.00 . A A .  38 ALA H    1 1 
        9 22176 1 1 38 ALA HA   H   2.704 -20.113  -6.005 1.00 . A A .  38 ALA HA   1 1 
        9 22177 1 1 38 ALA HB1  H   2.393 -17.751  -5.329 1.00 . A A .  38 ALA HB1  1 1 
        9 22178 1 1 38 ALA HB2  H   2.994 -17.171  -6.880 1.00 . A A .  38 ALA HB2  1 1 
        9 22179 1 1 38 ALA HB3  H   1.456 -18.096  -6.765 1.00 . A A .  38 ALA HB3  1 1 
        9 22180 1 1 38 ALA N    N   4.559 -19.148  -5.932 1.00 . A A .  38 ALA N    1 1 
        9 22181 1 1 38 ALA O    O   2.686 -20.676  -8.461 1.00 . A A .  38 ALA O    1 1 
        9 22182 1 1 39 LEU C    C   5.485 -20.452 -10.407 1.00 . A A .  39 LEU C    1 1 
        9 22183 1 1 39 LEU CA   C   4.492 -19.285 -10.167 1.00 . A A .  39 LEU CA   1 1 
        9 22184 1 1 39 LEU CB   C   5.028 -17.980 -10.805 1.00 . A A .  39 LEU CB   1 1 
        9 22185 1 1 39 LEU CD1  C   3.131 -16.587 -11.744 1.00 . A A .  39 LEU CD1  1 1 
        9 22186 1 1 39 LEU CD2  C   3.832 -16.160  -9.384 1.00 . A A .  39 LEU CD2  1 1 
        9 22187 1 1 39 LEU CG   C   4.279 -16.630 -10.758 1.00 . A A .  39 LEU CG   1 1 
        9 22188 1 1 39 LEU H    H   4.762 -18.342  -8.281 1.00 . A A .  39 LEU H    1 1 
        9 22189 1 1 39 LEU HA   H   3.549 -19.557 -10.637 1.00 . A A .  39 LEU HA   1 1 
        9 22190 1 1 39 LEU HB2  H   6.008 -17.808 -10.373 1.00 . A A .  39 LEU HB2  1 1 
        9 22191 1 1 39 LEU HB3  H   5.154 -18.206 -11.862 1.00 . A A .  39 LEU HB3  1 1 
        9 22192 1 1 39 LEU HD11 H   2.596 -15.643 -11.645 1.00 . A A .  39 LEU HD11 1 1 
        9 22193 1 1 39 LEU HD12 H   3.521 -16.664 -12.760 1.00 . A A .  39 LEU HD12 1 1 
        9 22194 1 1 39 LEU HD13 H   2.483 -17.427 -11.553 1.00 . A A .  39 LEU HD13 1 1 
        9 22195 1 1 39 LEU HD21 H   4.671 -16.206  -8.692 1.00 . A A .  39 LEU HD21 1 1 
        9 22196 1 1 39 LEU HD22 H   3.501 -15.122  -9.448 1.00 . A A .  39 LEU HD22 1 1 
        9 22197 1 1 39 LEU HD23 H   3.022 -16.773  -9.015 1.00 . A A .  39 LEU HD23 1 1 
        9 22198 1 1 39 LEU HG   H   4.949 -15.866 -11.100 1.00 . A A .  39 LEU HG   1 1 
        9 22199 1 1 39 LEU N    N   4.243 -19.073  -8.742 1.00 . A A .  39 LEU N    1 1 
        9 22200 1 1 39 LEU O    O   5.628 -20.929 -11.530 1.00 . A A .  39 LEU O    1 1 
        9 22201 1 1 40 ASN C    C   6.431 -23.407  -9.508 1.00 . A A .  40 ASN C    1 1 
        9 22202 1 1 40 ASN CA   C   7.130 -22.034  -9.397 1.00 . A A .  40 ASN CA   1 1 
        9 22203 1 1 40 ASN CB   C   8.005 -21.941  -8.129 1.00 . A A .  40 ASN CB   1 1 
        9 22204 1 1 40 ASN CG   C   9.096 -22.999  -8.039 1.00 . A A .  40 ASN CG   1 1 
        9 22205 1 1 40 ASN H    H   6.066 -20.437  -8.470 1.00 . A A .  40 ASN H    1 1 
        9 22206 1 1 40 ASN HA   H   7.775 -21.926 -10.272 1.00 . A A .  40 ASN HA   1 1 
        9 22207 1 1 40 ASN HB2  H   8.493 -20.969  -8.093 1.00 . A A .  40 ASN HB2  1 1 
        9 22208 1 1 40 ASN HB3  H   7.375 -22.040  -7.249 1.00 . A A .  40 ASN HB3  1 1 
        9 22209 1 1 40 ASN HD21 H  10.001 -24.291  -6.803 1.00 . A A .  40 ASN HD21 1 1 
        9 22210 1 1 40 ASN HD22 H   8.701 -23.350  -6.072 1.00 . A A .  40 ASN HD22 1 1 
        9 22211 1 1 40 ASN N    N   6.184 -20.909  -9.356 1.00 . A A .  40 ASN N    1 1 
        9 22212 1 1 40 ASN ND2  N   9.273 -23.600  -6.883 1.00 . A A .  40 ASN ND2  1 1 
        9 22213 1 1 40 ASN O    O   7.048 -24.376  -9.952 1.00 . A A .  40 ASN O    1 1 
        9 22214 1 1 40 ASN OD1  O   9.820 -23.272  -8.986 1.00 . A A .  40 ASN OD1  1 1 
        9 22215 1 1 41 ASN C    C   3.253 -24.974  -9.923 1.00 . A A .  41 ASN C    1 1 
        9 22216 1 1 41 ASN CA   C   4.433 -24.768  -8.944 1.00 . A A .  41 ASN CA   1 1 
        9 22217 1 1 41 ASN CB   C   4.023 -24.902  -7.460 1.00 . A A .  41 ASN CB   1 1 
        9 22218 1 1 41 ASN CG   C   5.224 -24.956  -6.519 1.00 . A A .  41 ASN CG   1 1 
        9 22219 1 1 41 ASN H    H   4.693 -22.676  -8.763 1.00 . A A .  41 ASN H    1 1 
        9 22220 1 1 41 ASN HA   H   5.129 -25.572  -9.153 1.00 . A A .  41 ASN HA   1 1 
        9 22221 1 1 41 ASN HB2  H   3.372 -24.073  -7.172 1.00 . A A .  41 ASN HB2  1 1 
        9 22222 1 1 41 ASN HB3  H   3.467 -25.830  -7.317 1.00 . A A .  41 ASN HB3  1 1 
        9 22223 1 1 41 ASN HD21 H   6.377 -23.858  -5.264 1.00 . A A .  41 ASN HD21 1 1 
        9 22224 1 1 41 ASN HD22 H   5.029 -23.003  -5.935 1.00 . A A .  41 ASN HD22 1 1 
        9 22225 1 1 41 ASN N    N   5.153 -23.502  -9.106 1.00 . A A .  41 ASN N    1 1 
        9 22226 1 1 41 ASN ND2  N   5.517 -23.888  -5.812 1.00 . A A .  41 ASN ND2  1 1 
        9 22227 1 1 41 ASN O    O   2.565 -25.991  -9.823 1.00 . A A .  41 ASN O    1 1 
        9 22228 1 1 41 ASN OD1  O   5.914 -25.960  -6.418 1.00 . A A .  41 ASN OD1  1 1 
        9 22229 1 1 42 LYS C    C   2.007 -22.582 -12.478 1.00 . A A .  42 LYS C    1 1 
        9 22230 1 1 42 LYS CA   C   1.877 -23.942 -11.784 1.00 . A A .  42 LYS CA   1 1 
        9 22231 1 1 42 LYS CB   C   0.487 -24.079 -11.145 1.00 . A A .  42 LYS CB   1 1 
        9 22232 1 1 42 LYS CD   C  -0.655 -23.408  -8.958 1.00 . A A .  42 LYS CD   1 1 
        9 22233 1 1 42 LYS CE   C   0.039 -24.273  -7.877 1.00 . A A .  42 LYS CE   1 1 
        9 22234 1 1 42 LYS CG   C   0.254 -22.976 -10.107 1.00 . A A .  42 LYS CG   1 1 
        9 22235 1 1 42 LYS H    H   3.483 -23.162 -10.869 1.00 . A A .  42 LYS H    1 1 
        9 22236 1 1 42 LYS HA   H   2.018 -24.746 -12.511 1.00 . A A .  42 LYS HA   1 1 
        9 22237 1 1 42 LYS HB2  H  -0.287 -24.006 -11.913 1.00 . A A .  42 LYS HB2  1 1 
        9 22238 1 1 42 LYS HB3  H   0.390 -25.069 -10.713 1.00 . A A .  42 LYS HB3  1 1 
        9 22239 1 1 42 LYS HD2  H  -0.977 -22.485  -8.476 1.00 . A A .  42 LYS HD2  1 1 
        9 22240 1 1 42 LYS HD3  H  -1.530 -23.913  -9.359 1.00 . A A .  42 LYS HD3  1 1 
        9 22241 1 1 42 LYS HE2  H   1.025 -23.837  -7.665 1.00 . A A .  42 LYS HE2  1 1 
        9 22242 1 1 42 LYS HE3  H  -0.554 -24.184  -6.959 1.00 . A A .  42 LYS HE3  1 1 
        9 22243 1 1 42 LYS HG2  H   1.195 -22.618  -9.685 1.00 . A A .  42 LYS HG2  1 1 
        9 22244 1 1 42 LYS HG3  H  -0.197 -22.143 -10.642 1.00 . A A .  42 LYS HG3  1 1 
        9 22245 1 1 42 LYS HZ1  H   0.395 -26.290  -7.425 1.00 . A A .  42 LYS HZ1  1 1 
        9 22246 1 1 42 LYS HZ2  H  -0.733 -26.110  -8.593 1.00 . A A .  42 LYS HZ2  1 1 
        9 22247 1 1 42 LYS HZ3  H   0.853 -25.909  -8.948 1.00 . A A .  42 LYS HZ3  1 1 
        9 22248 1 1 42 LYS N    N   2.934 -23.998 -10.791 1.00 . A A .  42 LYS N    1 1 
        9 22249 1 1 42 LYS NZ   N   0.150 -25.724  -8.232 1.00 . A A .  42 LYS NZ   1 1 
        9 22250 1 1 42 LYS O    O   2.557 -21.617 -11.959 1.00 . A A .  42 LYS O    1 1 
        9 22251 1 1 43 ASP C    C   0.177 -20.551 -14.521 1.00 . A A .  43 ASP C    1 1 
        9 22252 1 1 43 ASP CA   C   1.412 -21.471 -14.633 1.00 . A A .  43 ASP CA   1 1 
        9 22253 1 1 43 ASP CB   C   1.502 -22.053 -16.052 1.00 . A A .  43 ASP CB   1 1 
        9 22254 1 1 43 ASP CG   C   2.800 -22.845 -16.286 1.00 . A A .  43 ASP CG   1 1 
        9 22255 1 1 43 ASP H    H   1.229 -23.502 -13.910 1.00 . A A .  43 ASP H    1 1 
        9 22256 1 1 43 ASP HA   H   2.297 -20.865 -14.469 1.00 . A A .  43 ASP HA   1 1 
        9 22257 1 1 43 ASP HB2  H   0.639 -22.697 -16.231 1.00 . A A .  43 ASP HB2  1 1 
        9 22258 1 1 43 ASP HB3  H   1.449 -21.233 -16.771 1.00 . A A .  43 ASP HB3  1 1 
        9 22259 1 1 43 ASP N    N   1.439 -22.566 -13.655 1.00 . A A .  43 ASP N    1 1 
        9 22260 1 1 43 ASP O    O   0.246 -19.372 -14.865 1.00 . A A .  43 ASP O    1 1 
        9 22261 1 1 43 ASP OD1  O   3.815 -22.237 -16.704 1.00 . A A .  43 ASP OD1  1 1 
        9 22262 1 1 43 ASP OD2  O   2.805 -24.081 -16.068 1.00 . A A .  43 ASP OD2  1 1 
        9 22263 1 1 44 LYS C    C  -2.866 -20.678 -12.481 1.00 . A A .  44 LYS C    1 1 
        9 22264 1 1 44 LYS CA   C  -2.264 -20.406 -13.875 1.00 . A A .  44 LYS CA   1 1 
        9 22265 1 1 44 LYS CB   C  -3.210 -20.876 -14.995 1.00 . A A .  44 LYS CB   1 1 
        9 22266 1 1 44 LYS CD   C  -3.834 -20.566 -17.427 1.00 . A A .  44 LYS CD   1 1 
        9 22267 1 1 44 LYS CE   C  -4.033 -22.043 -17.807 1.00 . A A .  44 LYS CE   1 1 
        9 22268 1 1 44 LYS CG   C  -2.740 -20.377 -16.373 1.00 . A A .  44 LYS CG   1 1 
        9 22269 1 1 44 LYS H    H  -0.919 -22.062 -13.759 1.00 . A A .  44 LYS H    1 1 
        9 22270 1 1 44 LYS HA   H  -2.133 -19.330 -14.004 1.00 . A A .  44 LYS HA   1 1 
        9 22271 1 1 44 LYS HB2  H  -3.271 -21.967 -14.998 1.00 . A A .  44 LYS HB2  1 1 
        9 22272 1 1 44 LYS HB3  H  -4.211 -20.478 -14.811 1.00 . A A .  44 LYS HB3  1 1 
        9 22273 1 1 44 LYS HD2  H  -4.758 -20.146 -17.026 1.00 . A A .  44 LYS HD2  1 1 
        9 22274 1 1 44 LYS HD3  H  -3.560 -20.003 -18.321 1.00 . A A .  44 LYS HD3  1 1 
        9 22275 1 1 44 LYS HE2  H  -3.197 -22.356 -18.440 1.00 . A A .  44 LYS HE2  1 1 
        9 22276 1 1 44 LYS HE3  H  -4.005 -22.659 -16.902 1.00 . A A .  44 LYS HE3  1 1 
        9 22277 1 1 44 LYS HG2  H  -2.517 -19.311 -16.309 1.00 . A A .  44 LYS HG2  1 1 
        9 22278 1 1 44 LYS HG3  H  -1.835 -20.907 -16.677 1.00 . A A .  44 LYS HG3  1 1 
        9 22279 1 1 44 LYS HZ1  H  -5.415 -23.211 -18.838 1.00 . A A .  44 LYS HZ1  1 1 
        9 22280 1 1 44 LYS HZ2  H  -6.110 -22.095 -17.864 1.00 . A A .  44 LYS HZ2  1 1 
        9 22281 1 1 44 LYS HZ3  H  -5.436 -21.642 -19.300 1.00 . A A .  44 LYS HZ3  1 1 
        9 22282 1 1 44 LYS N    N  -0.955 -21.087 -14.030 1.00 . A A .  44 LYS N    1 1 
        9 22283 1 1 44 LYS NZ   N  -5.329 -22.259 -18.506 1.00 . A A .  44 LYS NZ   1 1 
        9 22284 1 1 44 LYS O    O  -2.552 -21.713 -11.899 1.00 . A A .  44 LYS O    1 1 
        9 22285 1 1 45 PRO C    C  -5.567 -20.979 -10.590 1.00 . A A .  45 PRO C    1 1 
        9 22286 1 1 45 PRO CA   C  -4.349 -20.049 -10.606 1.00 . A A .  45 PRO CA   1 1 
        9 22287 1 1 45 PRO CB   C  -4.656 -18.656 -10.062 1.00 . A A .  45 PRO CB   1 1 
        9 22288 1 1 45 PRO CD   C  -4.275 -18.555 -12.472 1.00 . A A .  45 PRO CD   1 1 
        9 22289 1 1 45 PRO CG   C  -4.976 -17.831 -11.304 1.00 . A A .  45 PRO CG   1 1 
        9 22290 1 1 45 PRO HA   H  -3.599 -20.504  -9.959 1.00 . A A .  45 PRO HA   1 1 
        9 22291 1 1 45 PRO HB2  H  -5.480 -18.648  -9.344 1.00 . A A .  45 PRO HB2  1 1 
        9 22292 1 1 45 PRO HB3  H  -3.754 -18.267  -9.591 1.00 . A A .  45 PRO HB3  1 1 
        9 22293 1 1 45 PRO HD2  H  -4.996 -18.742 -13.271 1.00 . A A .  45 PRO HD2  1 1 
        9 22294 1 1 45 PRO HD3  H  -3.473 -17.937 -12.869 1.00 . A A .  45 PRO HD3  1 1 
        9 22295 1 1 45 PRO HG2  H  -6.053 -17.817 -11.469 1.00 . A A .  45 PRO HG2  1 1 
        9 22296 1 1 45 PRO HG3  H  -4.619 -16.810 -11.160 1.00 . A A .  45 PRO HG3  1 1 
        9 22297 1 1 45 PRO N    N  -3.769 -19.826 -11.938 1.00 . A A .  45 PRO N    1 1 
        9 22298 1 1 45 PRO O    O  -6.187 -21.151  -9.550 1.00 . A A .  45 PRO O    1 1 
        9 22299 1 1 46 GLU C    C  -6.642 -23.885 -10.941 1.00 . A A .  46 GLU C    1 1 
        9 22300 1 1 46 GLU CA   C  -6.988 -22.631 -11.775 1.00 . A A .  46 GLU CA   1 1 
        9 22301 1 1 46 GLU CB   C  -7.250 -22.976 -13.250 1.00 . A A .  46 GLU CB   1 1 
        9 22302 1 1 46 GLU CD   C  -8.022 -22.094 -15.513 1.00 . A A .  46 GLU CD   1 1 
        9 22303 1 1 46 GLU CG   C  -7.556 -21.722 -14.091 1.00 . A A .  46 GLU CG   1 1 
        9 22304 1 1 46 GLU H    H  -5.443 -21.396 -12.569 1.00 . A A .  46 GLU H    1 1 
        9 22305 1 1 46 GLU HA   H  -7.902 -22.206 -11.364 1.00 . A A .  46 GLU HA   1 1 
        9 22306 1 1 46 GLU HB2  H  -6.376 -23.475 -13.671 1.00 . A A .  46 GLU HB2  1 1 
        9 22307 1 1 46 GLU HB3  H  -8.102 -23.658 -13.304 1.00 . A A .  46 GLU HB3  1 1 
        9 22308 1 1 46 GLU HG2  H  -8.330 -21.137 -13.587 1.00 . A A .  46 GLU HG2  1 1 
        9 22309 1 1 46 GLU HG3  H  -6.659 -21.093 -14.143 1.00 . A A .  46 GLU HG3  1 1 
        9 22310 1 1 46 GLU N    N  -5.923 -21.612 -11.706 1.00 . A A .  46 GLU N    1 1 
        9 22311 1 1 46 GLU O    O  -7.532 -24.596 -10.480 1.00 . A A .  46 GLU O    1 1 
        9 22312 1 1 46 GLU OE1  O  -7.188 -22.072 -16.454 1.00 . A A .  46 GLU OE1  1 1 
        9 22313 1 1 46 GLU OE2  O  -9.222 -22.410 -15.704 1.00 . A A .  46 GLU OE2  1 1 
        9 22314 1 1 47 ASP C    C  -4.280 -24.608  -8.457 1.00 . A A .  47 ASP C    1 1 
        9 22315 1 1 47 ASP CA   C  -4.790 -25.151  -9.816 1.00 . A A .  47 ASP CA   1 1 
        9 22316 1 1 47 ASP CB   C  -3.707 -25.879 -10.635 1.00 . A A .  47 ASP CB   1 1 
        9 22317 1 1 47 ASP CG   C  -3.092 -27.093  -9.918 1.00 . A A .  47 ASP CG   1 1 
        9 22318 1 1 47 ASP H    H  -4.673 -23.523 -11.185 1.00 . A A .  47 ASP H    1 1 
        9 22319 1 1 47 ASP HA   H  -5.570 -25.878  -9.590 1.00 . A A .  47 ASP HA   1 1 
        9 22320 1 1 47 ASP HB2  H  -4.151 -26.220 -11.573 1.00 . A A .  47 ASP HB2  1 1 
        9 22321 1 1 47 ASP HB3  H  -2.922 -25.165 -10.897 1.00 . A A .  47 ASP HB3  1 1 
        9 22322 1 1 47 ASP N    N  -5.343 -24.102 -10.688 1.00 . A A .  47 ASP N    1 1 
        9 22323 1 1 47 ASP O    O  -3.732 -25.359  -7.652 1.00 . A A .  47 ASP O    1 1 
        9 22324 1 1 47 ASP OD1  O  -3.788 -28.125  -9.763 1.00 . A A .  47 ASP OD1  1 1 
        9 22325 1 1 47 ASP OD2  O  -1.894 -27.020  -9.548 1.00 . A A .  47 ASP OD2  1 1 
        9 22326 1 1 48 ALA C    C  -4.862 -22.941  -5.737 1.00 . A A .  48 ALA C    1 1 
        9 22327 1 1 48 ALA CA   C  -3.922 -22.694  -6.929 1.00 . A A .  48 ALA CA   1 1 
        9 22328 1 1 48 ALA CB   C  -3.662 -21.197  -7.160 1.00 . A A .  48 ALA CB   1 1 
        9 22329 1 1 48 ALA H    H  -4.927 -22.706  -8.800 1.00 . A A .  48 ALA H    1 1 
        9 22330 1 1 48 ALA HA   H  -2.961 -23.146  -6.705 1.00 . A A .  48 ALA HA   1 1 
        9 22331 1 1 48 ALA HB1  H  -4.579 -20.697  -7.475 1.00 . A A .  48 ALA HB1  1 1 
        9 22332 1 1 48 ALA HB2  H  -3.317 -20.733  -6.231 1.00 . A A .  48 ALA HB2  1 1 
        9 22333 1 1 48 ALA HB3  H  -2.888 -21.061  -7.920 1.00 . A A .  48 ALA HB3  1 1 
        9 22334 1 1 48 ALA N    N  -4.416 -23.302  -8.166 1.00 . A A .  48 ALA N    1 1 
        9 22335 1 1 48 ALA O    O  -6.016 -22.536  -5.760 1.00 . A A .  48 ALA O    1 1 
        9 22336 1 1 49 VAL C    C  -4.510 -23.013  -2.201 1.00 . A A .  49 VAL C    1 1 
        9 22337 1 1 49 VAL CA   C  -5.074 -23.823  -3.392 1.00 . A A .  49 VAL CA   1 1 
        9 22338 1 1 49 VAL CB   C  -5.062 -25.348  -3.121 1.00 . A A .  49 VAL CB   1 1 
        9 22339 1 1 49 VAL CG1  C  -6.160 -25.798  -2.158 1.00 . A A .  49 VAL CG1  1 1 
        9 22340 1 1 49 VAL CG2  C  -5.227 -26.180  -4.399 1.00 . A A .  49 VAL CG2  1 1 
        9 22341 1 1 49 VAL H    H  -3.410 -23.934  -4.755 1.00 . A A .  49 VAL H    1 1 
        9 22342 1 1 49 VAL HA   H  -6.115 -23.516  -3.506 1.00 . A A .  49 VAL HA   1 1 
        9 22343 1 1 49 VAL HB   H  -4.104 -25.603  -2.691 1.00 . A A .  49 VAL HB   1 1 
        9 22344 1 1 49 VAL HG11 H  -7.129 -25.608  -2.611 1.00 . A A .  49 VAL HG11 1 1 
        9 22345 1 1 49 VAL HG12 H  -6.076 -26.868  -1.970 1.00 . A A .  49 VAL HG12 1 1 
        9 22346 1 1 49 VAL HG13 H  -6.093 -25.276  -1.207 1.00 . A A .  49 VAL HG13 1 1 
        9 22347 1 1 49 VAL HG21 H  -5.286 -27.242  -4.153 1.00 . A A .  49 VAL HG21 1 1 
        9 22348 1 1 49 VAL HG22 H  -6.129 -25.878  -4.931 1.00 . A A .  49 VAL HG22 1 1 
        9 22349 1 1 49 VAL HG23 H  -4.363 -26.043  -5.047 1.00 . A A .  49 VAL HG23 1 1 
        9 22350 1 1 49 VAL N    N  -4.342 -23.536  -4.658 1.00 . A A .  49 VAL N    1 1 
        9 22351 1 1 49 VAL O    O  -5.035 -23.056  -1.091 1.00 . A A .  49 VAL O    1 1 
        9 22352 1 1 50 LEU C    C  -1.850 -22.396  -0.520 1.00 . A A .  50 LEU C    1 1 
        9 22353 1 1 50 LEU CA   C  -2.581 -21.487  -1.542 1.00 . A A .  50 LEU CA   1 1 
        9 22354 1 1 50 LEU CB   C  -3.400 -20.333  -0.906 1.00 . A A .  50 LEU CB   1 1 
        9 22355 1 1 50 LEU CD1  C  -1.835 -19.505   0.955 1.00 . A A .  50 LEU CD1  1 1 
        9 22356 1 1 50 LEU CD2  C  -1.643 -18.592  -1.317 1.00 . A A .  50 LEU CD2  1 1 
        9 22357 1 1 50 LEU CG   C  -2.608 -19.161  -0.297 1.00 . A A .  50 LEU CG   1 1 
        9 22358 1 1 50 LEU H    H  -3.146 -22.286  -3.431 1.00 . A A .  50 LEU H    1 1 
        9 22359 1 1 50 LEU HA   H  -1.835 -21.013  -2.194 1.00 . A A .  50 LEU HA   1 1 
        9 22360 1 1 50 LEU HB2  H  -4.041 -19.909  -1.684 1.00 . A A .  50 LEU HB2  1 1 
        9 22361 1 1 50 LEU HB3  H  -4.065 -20.735  -0.142 1.00 . A A .  50 LEU HB3  1 1 
        9 22362 1 1 50 LEU HD11 H  -0.943 -20.091   0.735 1.00 . A A .  50 LEU HD11 1 1 
        9 22363 1 1 50 LEU HD12 H  -1.528 -18.579   1.446 1.00 . A A .  50 LEU HD12 1 1 
        9 22364 1 1 50 LEU HD13 H  -2.502 -20.053   1.618 1.00 . A A .  50 LEU HD13 1 1 
        9 22365 1 1 50 LEU HD21 H  -0.758 -19.222  -1.439 1.00 . A A .  50 LEU HD21 1 1 
        9 22366 1 1 50 LEU HD22 H  -2.162 -18.492  -2.269 1.00 . A A .  50 LEU HD22 1 1 
        9 22367 1 1 50 LEU HD23 H  -1.318 -17.604  -1.014 1.00 . A A .  50 LEU HD23 1 1 
        9 22368 1 1 50 LEU HG   H  -3.290 -18.369  -0.012 1.00 . A A .  50 LEU HG   1 1 
        9 22369 1 1 50 LEU N    N  -3.445 -22.248  -2.468 1.00 . A A .  50 LEU N    1 1 
        9 22370 1 1 50 LEU O    O  -2.466 -23.055   0.315 1.00 . A A .  50 LEU O    1 1 
        9 22371 1 1 51 ASP C    C   0.737 -22.746   1.608 1.00 . A A .  51 ASP C    1 1 
        9 22372 1 1 51 ASP CA   C   0.332 -23.334   0.250 1.00 . A A .  51 ASP CA   1 1 
        9 22373 1 1 51 ASP CB   C   1.524 -23.776  -0.612 1.00 . A A .  51 ASP CB   1 1 
        9 22374 1 1 51 ASP CG   C   2.398 -24.847   0.079 1.00 . A A .  51 ASP CG   1 1 
        9 22375 1 1 51 ASP H    H  -0.020 -21.759  -1.139 1.00 . A A .  51 ASP H    1 1 
        9 22376 1 1 51 ASP HA   H  -0.255 -24.227   0.465 1.00 . A A .  51 ASP HA   1 1 
        9 22377 1 1 51 ASP HB2  H   1.141 -24.186  -1.548 1.00 . A A .  51 ASP HB2  1 1 
        9 22378 1 1 51 ASP HB3  H   2.129 -22.899  -0.853 1.00 . A A .  51 ASP HB3  1 1 
        9 22379 1 1 51 ASP N    N  -0.511 -22.403  -0.530 1.00 . A A .  51 ASP N    1 1 
        9 22380 1 1 51 ASP O    O   1.919 -22.597   1.927 1.00 . A A .  51 ASP O    1 1 
        9 22381 1 1 51 ASP OD1  O   3.623 -24.889  -0.186 1.00 . A A .  51 ASP OD1  1 1 
        9 22382 1 1 51 ASP OD2  O   1.856 -25.675   0.853 1.00 . A A .  51 ASP OD2  1 1 
        9 22383 1 1 52 VAL C    C   0.737 -22.370   4.737 1.00 . A A .  52 VAL C    1 1 
        9 22384 1 1 52 VAL CA   C   0.043 -21.558   3.641 1.00 . A A .  52 VAL CA   1 1 
        9 22385 1 1 52 VAL CB   C  -1.132 -20.675   4.123 1.00 . A A .  52 VAL CB   1 1 
        9 22386 1 1 52 VAL CG1  C  -2.471 -21.403   4.201 1.00 . A A .  52 VAL CG1  1 1 
        9 22387 1 1 52 VAL CG2  C  -0.899 -19.965   5.453 1.00 . A A .  52 VAL CG2  1 1 
        9 22388 1 1 52 VAL H    H  -1.207 -22.459   2.110 1.00 . A A .  52 VAL H    1 1 
        9 22389 1 1 52 VAL HA   H   0.791 -20.844   3.309 1.00 . A A .  52 VAL HA   1 1 
        9 22390 1 1 52 VAL HB   H  -1.238 -19.876   3.404 1.00 . A A .  52 VAL HB   1 1 
        9 22391 1 1 52 VAL HG11 H  -3.239 -20.681   4.492 1.00 . A A .  52 VAL HG11 1 1 
        9 22392 1 1 52 VAL HG12 H  -2.741 -21.801   3.224 1.00 . A A .  52 VAL HG12 1 1 
        9 22393 1 1 52 VAL HG13 H  -2.431 -22.206   4.939 1.00 . A A .  52 VAL HG13 1 1 
        9 22394 1 1 52 VAL HG21 H  -1.700 -19.246   5.629 1.00 . A A .  52 VAL HG21 1 1 
        9 22395 1 1 52 VAL HG22 H  -0.898 -20.674   6.274 1.00 . A A .  52 VAL HG22 1 1 
        9 22396 1 1 52 VAL HG23 H   0.055 -19.431   5.428 1.00 . A A .  52 VAL HG23 1 1 
        9 22397 1 1 52 VAL N    N  -0.247 -22.333   2.417 1.00 . A A .  52 VAL N    1 1 
        9 22398 1 1 52 VAL O    O   1.468 -21.791   5.525 1.00 . A A .  52 VAL O    1 1 
        9 22399 1 1 53 GLN C    C   2.946 -24.323   5.410 1.00 . A A .  53 GLN C    1 1 
        9 22400 1 1 53 GLN CA   C   1.448 -24.552   5.637 1.00 . A A .  53 GLN CA   1 1 
        9 22401 1 1 53 GLN CB   C   1.059 -26.030   5.438 1.00 . A A .  53 GLN CB   1 1 
        9 22402 1 1 53 GLN CD   C   3.092 -27.368   6.389 1.00 . A A .  53 GLN CD   1 1 
        9 22403 1 1 53 GLN CG   C   1.614 -26.977   6.529 1.00 . A A .  53 GLN CG   1 1 
        9 22404 1 1 53 GLN H    H   0.014 -24.146   4.085 1.00 . A A .  53 GLN H    1 1 
        9 22405 1 1 53 GLN HA   H   1.219 -24.268   6.657 1.00 . A A .  53 GLN HA   1 1 
        9 22406 1 1 53 GLN HB2  H  -0.025 -26.075   5.477 1.00 . A A .  53 GLN HB2  1 1 
        9 22407 1 1 53 GLN HB3  H   1.361 -26.374   4.447 1.00 . A A .  53 GLN HB3  1 1 
        9 22408 1 1 53 GLN HE21 H   4.709 -28.023   7.374 1.00 . A A .  53 GLN HE21 1 1 
        9 22409 1 1 53 GLN HE22 H   3.275 -27.812   8.362 1.00 . A A .  53 GLN HE22 1 1 
        9 22410 1 1 53 GLN HG2  H   1.448 -26.531   7.511 1.00 . A A .  53 GLN HG2  1 1 
        9 22411 1 1 53 GLN HG3  H   1.046 -27.905   6.499 1.00 . A A .  53 GLN HG3  1 1 
        9 22412 1 1 53 GLN N    N   0.637 -23.703   4.744 1.00 . A A .  53 GLN N    1 1 
        9 22413 1 1 53 GLN NE2  N   3.736 -27.768   7.465 1.00 . A A .  53 GLN NE2  1 1 
        9 22414 1 1 53 GLN O    O   3.703 -24.125   6.361 1.00 . A A .  53 GLN O    1 1 
        9 22415 1 1 53 GLN OE1  O   3.684 -27.350   5.320 1.00 . A A .  53 GLN OE1  1 1 
        9 22416 1 1 54 GLY C    C   5.164 -22.630   3.905 1.00 . A A .  54 GLY C    1 1 
        9 22417 1 1 54 GLY CA   C   4.737 -24.089   3.745 1.00 . A A .  54 GLY CA   1 1 
        9 22418 1 1 54 GLY H    H   2.660 -24.430   3.413 1.00 . A A .  54 GLY H    1 1 
        9 22419 1 1 54 GLY HA2  H   5.365 -24.726   4.370 1.00 . A A .  54 GLY HA2  1 1 
        9 22420 1 1 54 GLY HA3  H   4.847 -24.384   2.704 1.00 . A A .  54 GLY HA3  1 1 
        9 22421 1 1 54 GLY N    N   3.350 -24.290   4.140 1.00 . A A .  54 GLY N    1 1 
        9 22422 1 1 54 GLY O    O   6.142 -22.346   4.592 1.00 . A A .  54 GLY O    1 1 
        9 22423 1 1 55 ILE C    C   4.720 -19.784   4.944 1.00 . A A .  55 ILE C    1 1 
        9 22424 1 1 55 ILE CA   C   4.637 -20.237   3.487 1.00 . A A .  55 ILE CA   1 1 
        9 22425 1 1 55 ILE CB   C   3.586 -19.445   2.668 1.00 . A A .  55 ILE CB   1 1 
        9 22426 1 1 55 ILE CD1  C   2.705 -19.436   0.261 1.00 . A A .  55 ILE CD1  1 1 
        9 22427 1 1 55 ILE CG1  C   3.937 -19.524   1.165 1.00 . A A .  55 ILE CG1  1 1 
        9 22428 1 1 55 ILE CG2  C   3.454 -17.965   3.087 1.00 . A A .  55 ILE CG2  1 1 
        9 22429 1 1 55 ILE H    H   3.582 -22.001   2.818 1.00 . A A .  55 ILE H    1 1 
        9 22430 1 1 55 ILE HA   H   5.623 -20.032   3.063 1.00 . A A .  55 ILE HA   1 1 
        9 22431 1 1 55 ILE HB   H   2.620 -19.913   2.830 1.00 . A A .  55 ILE HB   1 1 
        9 22432 1 1 55 ILE HD11 H   2.053 -20.292   0.447 1.00 . A A .  55 ILE HD11 1 1 
        9 22433 1 1 55 ILE HD12 H   2.151 -18.522   0.459 1.00 . A A .  55 ILE HD12 1 1 
        9 22434 1 1 55 ILE HD13 H   3.034 -19.441  -0.779 1.00 . A A .  55 ILE HD13 1 1 
        9 22435 1 1 55 ILE HG12 H   4.626 -18.714   0.906 1.00 . A A .  55 ILE HG12 1 1 
        9 22436 1 1 55 ILE HG13 H   4.430 -20.471   0.944 1.00 . A A .  55 ILE HG13 1 1 
        9 22437 1 1 55 ILE HG21 H   4.421 -17.463   2.979 1.00 . A A .  55 ILE HG21 1 1 
        9 22438 1 1 55 ILE HG22 H   2.710 -17.451   2.473 1.00 . A A .  55 ILE HG22 1 1 
        9 22439 1 1 55 ILE HG23 H   3.108 -17.878   4.121 1.00 . A A .  55 ILE HG23 1 1 
        9 22440 1 1 55 ILE N    N   4.375 -21.687   3.377 1.00 . A A .  55 ILE N    1 1 
        9 22441 1 1 55 ILE O    O   5.656 -19.071   5.284 1.00 . A A .  55 ILE O    1 1 
        9 22442 1 1 56 ALA C    C   5.047 -20.376   8.020 1.00 . A A .  56 ALA C    1 1 
        9 22443 1 1 56 ALA CA   C   3.859 -19.779   7.239 1.00 . A A .  56 ALA CA   1 1 
        9 22444 1 1 56 ALA CB   C   2.517 -20.139   7.875 1.00 . A A .  56 ALA CB   1 1 
        9 22445 1 1 56 ALA H    H   3.062 -20.808   5.535 1.00 . A A .  56 ALA H    1 1 
        9 22446 1 1 56 ALA HA   H   3.965 -18.692   7.266 1.00 . A A .  56 ALA HA   1 1 
        9 22447 1 1 56 ALA HB1  H   1.706 -19.707   7.282 1.00 . A A .  56 ALA HB1  1 1 
        9 22448 1 1 56 ALA HB2  H   2.406 -21.222   7.916 1.00 . A A .  56 ALA HB2  1 1 
        9 22449 1 1 56 ALA HB3  H   2.469 -19.733   8.886 1.00 . A A .  56 ALA HB3  1 1 
        9 22450 1 1 56 ALA N    N   3.827 -20.210   5.837 1.00 . A A .  56 ALA N    1 1 
        9 22451 1 1 56 ALA O    O   5.594 -19.726   8.908 1.00 . A A .  56 ALA O    1 1 
        9 22452 1 1 57 THR C    C   7.984 -21.507   7.676 1.00 . A A .  57 THR C    1 1 
        9 22453 1 1 57 THR CA   C   6.712 -22.212   8.171 1.00 . A A .  57 THR CA   1 1 
        9 22454 1 1 57 THR CB   C   6.671 -23.686   7.762 1.00 . A A .  57 THR CB   1 1 
        9 22455 1 1 57 THR CG2  C   7.956 -24.438   8.030 1.00 . A A .  57 THR CG2  1 1 
        9 22456 1 1 57 THR H    H   5.008 -22.107   6.946 1.00 . A A .  57 THR H    1 1 
        9 22457 1 1 57 THR HA   H   6.691 -22.189   9.250 1.00 . A A .  57 THR HA   1 1 
        9 22458 1 1 57 THR HB   H   6.476 -23.727   6.699 1.00 . A A .  57 THR HB   1 1 
        9 22459 1 1 57 THR HG1  H   4.845 -24.341   7.880 1.00 . A A .  57 THR HG1  1 1 
        9 22460 1 1 57 THR HG21 H   8.719 -24.051   7.362 1.00 . A A .  57 THR HG21 1 1 
        9 22461 1 1 57 THR HG22 H   8.252 -24.294   9.069 1.00 . A A .  57 THR HG22 1 1 
        9 22462 1 1 57 THR HG23 H   7.803 -25.495   7.821 1.00 . A A .  57 THR HG23 1 1 
        9 22463 1 1 57 THR N    N   5.504 -21.575   7.645 1.00 . A A .  57 THR N    1 1 
        9 22464 1 1 57 THR O    O   8.939 -21.345   8.431 1.00 . A A .  57 THR O    1 1 
        9 22465 1 1 57 THR OG1  O   5.636 -24.360   8.450 1.00 . A A .  57 THR OG1  1 1 
        9 22466 1 1 58 VAL C    C   9.223 -18.911   5.903 1.00 . A A .  58 VAL C    1 1 
        9 22467 1 1 58 VAL CA   C   9.144 -20.441   5.732 1.00 . A A .  58 VAL CA   1 1 
        9 22468 1 1 58 VAL CB   C   9.170 -20.949   4.276 1.00 . A A .  58 VAL CB   1 1 
        9 22469 1 1 58 VAL CG1  C  10.156 -20.246   3.350 1.00 . A A .  58 VAL CG1  1 1 
        9 22470 1 1 58 VAL CG2  C   9.481 -22.451   4.210 1.00 . A A .  58 VAL CG2  1 1 
        9 22471 1 1 58 VAL H    H   7.186 -21.277   5.840 1.00 . A A .  58 VAL H    1 1 
        9 22472 1 1 58 VAL HA   H  10.040 -20.837   6.182 1.00 . A A .  58 VAL HA   1 1 
        9 22473 1 1 58 VAL HB   H   8.181 -20.790   3.877 1.00 . A A .  58 VAL HB   1 1 
        9 22474 1 1 58 VAL HG11 H   9.739 -19.279   3.084 1.00 . A A .  58 VAL HG11 1 1 
        9 22475 1 1 58 VAL HG12 H  11.128 -20.128   3.834 1.00 . A A .  58 VAL HG12 1 1 
        9 22476 1 1 58 VAL HG13 H  10.282 -20.805   2.421 1.00 . A A .  58 VAL HG13 1 1 
        9 22477 1 1 58 VAL HG21 H   9.350 -22.808   3.187 1.00 . A A .  58 VAL HG21 1 1 
        9 22478 1 1 58 VAL HG22 H  10.510 -22.639   4.521 1.00 . A A .  58 VAL HG22 1 1 
        9 22479 1 1 58 VAL HG23 H   8.801 -23.017   4.846 1.00 . A A .  58 VAL HG23 1 1 
        9 22480 1 1 58 VAL N    N   7.987 -21.049   6.418 1.00 . A A .  58 VAL N    1 1 
        9 22481 1 1 58 VAL O    O  10.313 -18.351   5.860 1.00 . A A .  58 VAL O    1 1 
        9 22482 1 1 59 THR C    C   9.134 -16.364   7.593 1.00 . A A .  59 THR C    1 1 
        9 22483 1 1 59 THR CA   C   8.055 -16.780   6.571 1.00 . A A .  59 THR CA   1 1 
        9 22484 1 1 59 THR CB   C   6.643 -16.394   7.037 1.00 . A A .  59 THR CB   1 1 
        9 22485 1 1 59 THR CG2  C   6.543 -14.978   7.598 1.00 . A A .  59 THR CG2  1 1 
        9 22486 1 1 59 THR H    H   7.246 -18.743   6.192 1.00 . A A .  59 THR H    1 1 
        9 22487 1 1 59 THR HA   H   8.214 -16.180   5.671 1.00 . A A .  59 THR HA   1 1 
        9 22488 1 1 59 THR HB   H   6.272 -17.102   7.774 1.00 . A A .  59 THR HB   1 1 
        9 22489 1 1 59 THR HG1  H   5.729 -17.342   5.580 1.00 . A A .  59 THR HG1  1 1 
        9 22490 1 1 59 THR HG21 H   7.054 -14.910   8.559 1.00 . A A .  59 THR HG21 1 1 
        9 22491 1 1 59 THR HG22 H   6.996 -14.267   6.903 1.00 . A A .  59 THR HG22 1 1 
        9 22492 1 1 59 THR HG23 H   5.491 -14.725   7.746 1.00 . A A .  59 THR HG23 1 1 
        9 22493 1 1 59 THR N    N   8.118 -18.226   6.221 1.00 . A A .  59 THR N    1 1 
        9 22494 1 1 59 THR O    O  10.005 -15.575   7.230 1.00 . A A .  59 THR O    1 1 
        9 22495 1 1 59 THR OG1  O   5.793 -16.426   5.915 1.00 . A A .  59 THR OG1  1 1 
        9 22496 1 1 60 PRO C    C  11.643 -17.056   9.451 1.00 . A A .  60 PRO C    1 1 
        9 22497 1 1 60 PRO CA   C  10.221 -16.590   9.821 1.00 . A A .  60 PRO CA   1 1 
        9 22498 1 1 60 PRO CB   C   9.730 -17.215  11.134 1.00 . A A .  60 PRO CB   1 1 
        9 22499 1 1 60 PRO CD   C   8.284 -17.926   9.396 1.00 . A A .  60 PRO CD   1 1 
        9 22500 1 1 60 PRO CG   C   8.962 -18.446  10.659 1.00 . A A .  60 PRO CG   1 1 
        9 22501 1 1 60 PRO HA   H  10.253 -15.507   9.947 1.00 . A A .  60 PRO HA   1 1 
        9 22502 1 1 60 PRO HB2  H  10.545 -17.481  11.808 1.00 . A A .  60 PRO HB2  1 1 
        9 22503 1 1 60 PRO HB3  H   9.043 -16.528  11.633 1.00 . A A .  60 PRO HB3  1 1 
        9 22504 1 1 60 PRO HD2  H   8.095 -18.756   8.717 1.00 . A A .  60 PRO HD2  1 1 
        9 22505 1 1 60 PRO HD3  H   7.344 -17.444   9.672 1.00 . A A .  60 PRO HD3  1 1 
        9 22506 1 1 60 PRO HG2  H   9.660 -19.246  10.408 1.00 . A A .  60 PRO HG2  1 1 
        9 22507 1 1 60 PRO HG3  H   8.236 -18.786  11.398 1.00 . A A .  60 PRO HG3  1 1 
        9 22508 1 1 60 PRO N    N   9.194 -16.934   8.823 1.00 . A A .  60 PRO N    1 1 
        9 22509 1 1 60 PRO O    O  12.583 -16.812  10.202 1.00 . A A .  60 PRO O    1 1 
        9 22510 1 1 61 ALA C    C  13.745 -17.030   6.925 1.00 . A A .  61 ALA C    1 1 
        9 22511 1 1 61 ALA CA   C  13.108 -18.137   7.769 1.00 . A A .  61 ALA CA   1 1 
        9 22512 1 1 61 ALA CB   C  12.917 -19.495   7.084 1.00 . A A .  61 ALA CB   1 1 
        9 22513 1 1 61 ALA H    H  11.033 -17.831   7.692 1.00 . A A .  61 ALA H    1 1 
        9 22514 1 1 61 ALA HA   H  13.785 -18.301   8.590 1.00 . A A .  61 ALA HA   1 1 
        9 22515 1 1 61 ALA HB1  H  12.215 -20.108   7.656 1.00 . A A .  61 ALA HB1  1 1 
        9 22516 1 1 61 ALA HB2  H  12.539 -19.387   6.067 1.00 . A A .  61 ALA HB2  1 1 
        9 22517 1 1 61 ALA HB3  H  13.869 -20.020   7.066 1.00 . A A .  61 ALA HB3  1 1 
        9 22518 1 1 61 ALA N    N  11.826 -17.700   8.295 1.00 . A A .  61 ALA N    1 1 
        9 22519 1 1 61 ALA O    O  14.728 -16.427   7.349 1.00 . A A .  61 ALA O    1 1 
        9 22520 1 1 62 ILE C    C  13.622 -14.179   5.671 1.00 . A A .  62 ILE C    1 1 
        9 22521 1 1 62 ILE CA   C  13.657 -15.539   4.966 1.00 . A A .  62 ILE CA   1 1 
        9 22522 1 1 62 ILE CB   C  12.989 -15.399   3.586 1.00 . A A .  62 ILE CB   1 1 
        9 22523 1 1 62 ILE CD1  C  11.087 -17.079   3.191 1.00 . A A .  62 ILE CD1  1 1 
        9 22524 1 1 62 ILE CG1  C  11.472 -15.652   3.549 1.00 . A A .  62 ILE CG1  1 1 
        9 22525 1 1 62 ILE CG2  C  13.793 -16.181   2.531 1.00 . A A .  62 ILE CG2  1 1 
        9 22526 1 1 62 ILE H    H  12.283 -17.120   5.525 1.00 . A A .  62 ILE H    1 1 
        9 22527 1 1 62 ILE HA   H  14.704 -15.760   4.772 1.00 . A A .  62 ILE HA   1 1 
        9 22528 1 1 62 ILE HB   H  13.090 -14.350   3.329 1.00 . A A .  62 ILE HB   1 1 
        9 22529 1 1 62 ILE HD11 H  11.266 -17.271   2.132 1.00 . A A .  62 ILE HD11 1 1 
        9 22530 1 1 62 ILE HD12 H  11.669 -17.782   3.782 1.00 . A A .  62 ILE HD12 1 1 
        9 22531 1 1 62 ILE HD13 H  10.027 -17.193   3.405 1.00 . A A .  62 ILE HD13 1 1 
        9 22532 1 1 62 ILE HG12 H  11.017 -15.403   4.510 1.00 . A A .  62 ILE HG12 1 1 
        9 22533 1 1 62 ILE HG13 H  11.027 -14.998   2.801 1.00 . A A .  62 ILE HG13 1 1 
        9 22534 1 1 62 ILE HG21 H  13.339 -16.042   1.547 1.00 . A A .  62 ILE HG21 1 1 
        9 22535 1 1 62 ILE HG22 H  14.819 -15.800   2.483 1.00 . A A .  62 ILE HG22 1 1 
        9 22536 1 1 62 ILE HG23 H  13.826 -17.246   2.777 1.00 . A A .  62 ILE HG23 1 1 
        9 22537 1 1 62 ILE N    N  13.132 -16.641   5.800 1.00 . A A .  62 ILE N    1 1 
        9 22538 1 1 62 ILE O    O  14.474 -13.347   5.399 1.00 . A A .  62 ILE O    1 1 
        9 22539 1 1 63 VAL C    C  13.878 -12.403   8.100 1.00 . A A .  63 VAL C    1 1 
        9 22540 1 1 63 VAL CA   C  12.570 -12.692   7.357 1.00 . A A .  63 VAL CA   1 1 
        9 22541 1 1 63 VAL CB   C  11.358 -12.744   8.320 1.00 . A A .  63 VAL CB   1 1 
        9 22542 1 1 63 VAL CG1  C  11.450 -11.789   9.512 1.00 . A A .  63 VAL CG1  1 1 
        9 22543 1 1 63 VAL CG2  C  10.071 -12.422   7.556 1.00 . A A .  63 VAL CG2  1 1 
        9 22544 1 1 63 VAL H    H  12.019 -14.696   6.747 1.00 . A A .  63 VAL H    1 1 
        9 22545 1 1 63 VAL HA   H  12.419 -11.866   6.661 1.00 . A A .  63 VAL HA   1 1 
        9 22546 1 1 63 VAL HB   H  11.279 -13.752   8.725 1.00 . A A .  63 VAL HB   1 1 
        9 22547 1 1 63 VAL HG11 H  12.272 -12.096  10.165 1.00 . A A .  63 VAL HG11 1 1 
        9 22548 1 1 63 VAL HG12 H  11.609 -10.764   9.171 1.00 . A A .  63 VAL HG12 1 1 
        9 22549 1 1 63 VAL HG13 H  10.526 -11.835  10.096 1.00 . A A .  63 VAL HG13 1 1 
        9 22550 1 1 63 VAL HG21 H   9.208 -12.572   8.206 1.00 . A A .  63 VAL HG21 1 1 
        9 22551 1 1 63 VAL HG22 H  10.081 -11.385   7.215 1.00 . A A .  63 VAL HG22 1 1 
        9 22552 1 1 63 VAL HG23 H   9.966 -13.084   6.695 1.00 . A A .  63 VAL HG23 1 1 
        9 22553 1 1 63 VAL N    N  12.680 -13.952   6.586 1.00 . A A .  63 VAL N    1 1 
        9 22554 1 1 63 VAL O    O  14.427 -11.310   7.997 1.00 . A A .  63 VAL O    1 1 
        9 22555 1 1 64 GLN C    C  16.859 -13.433   8.435 1.00 . A A .  64 GLN C    1 1 
        9 22556 1 1 64 GLN CA   C  15.727 -13.321   9.447 1.00 . A A .  64 GLN CA   1 1 
        9 22557 1 1 64 GLN CB   C  15.902 -14.391  10.536 1.00 . A A .  64 GLN CB   1 1 
        9 22558 1 1 64 GLN CD   C  14.892 -15.489  12.591 1.00 . A A .  64 GLN CD   1 1 
        9 22559 1 1 64 GLN CG   C  14.692 -14.472  11.468 1.00 . A A .  64 GLN CG   1 1 
        9 22560 1 1 64 GLN H    H  13.890 -14.281   8.841 1.00 . A A .  64 GLN H    1 1 
        9 22561 1 1 64 GLN HA   H  15.792 -12.344   9.917 1.00 . A A .  64 GLN HA   1 1 
        9 22562 1 1 64 GLN HB2  H  16.049 -15.371  10.076 1.00 . A A .  64 GLN HB2  1 1 
        9 22563 1 1 64 GLN HB3  H  16.793 -14.140  11.117 1.00 . A A .  64 GLN HB3  1 1 
        9 22564 1 1 64 GLN HE21 H  14.448 -17.345  13.224 1.00 . A A .  64 GLN HE21 1 1 
        9 22565 1 1 64 GLN HE22 H  13.727 -16.870  11.680 1.00 . A A .  64 GLN HE22 1 1 
        9 22566 1 1 64 GLN HG2  H  14.489 -13.490  11.894 1.00 . A A .  64 GLN HG2  1 1 
        9 22567 1 1 64 GLN HG3  H  13.844 -14.769  10.853 1.00 . A A .  64 GLN HG3  1 1 
        9 22568 1 1 64 GLN N    N  14.418 -13.418   8.782 1.00 . A A .  64 GLN N    1 1 
        9 22569 1 1 64 GLN NE2  N  14.320 -16.671  12.483 1.00 . A A .  64 GLN NE2  1 1 
        9 22570 1 1 64 GLN O    O  17.773 -12.621   8.408 1.00 . A A .  64 GLN O    1 1 
        9 22571 1 1 64 GLN OE1  O  15.574 -15.244  13.579 1.00 . A A .  64 GLN OE1  1 1 
        9 22572 1 1 65 ALA C    C  18.217 -13.701   5.615 1.00 . A A .  65 ALA C    1 1 
        9 22573 1 1 65 ALA CA   C  17.885 -14.787   6.652 1.00 . A A .  65 ALA CA   1 1 
        9 22574 1 1 65 ALA CB   C  17.554 -16.140   6.042 1.00 . A A .  65 ALA CB   1 1 
        9 22575 1 1 65 ALA H    H  15.980 -15.040   7.624 1.00 . A A .  65 ALA H    1 1 
        9 22576 1 1 65 ALA HA   H  18.778 -14.938   7.248 1.00 . A A .  65 ALA HA   1 1 
        9 22577 1 1 65 ALA HB1  H  18.377 -16.472   5.412 1.00 . A A .  65 ALA HB1  1 1 
        9 22578 1 1 65 ALA HB2  H  17.421 -16.849   6.857 1.00 . A A .  65 ALA HB2  1 1 
        9 22579 1 1 65 ALA HB3  H  16.633 -16.073   5.468 1.00 . A A .  65 ALA HB3  1 1 
        9 22580 1 1 65 ALA N    N  16.783 -14.419   7.549 1.00 . A A .  65 ALA N    1 1 
        9 22581 1 1 65 ALA O    O  19.382 -13.485   5.290 1.00 . A A .  65 ALA O    1 1 
        9 22582 1 1 66 CYS C    C  17.986 -10.525   5.192 1.00 . A A .  66 CYS C    1 1 
        9 22583 1 1 66 CYS CA   C  17.460 -11.718   4.376 1.00 . A A .  66 CYS CA   1 1 
        9 22584 1 1 66 CYS CB   C  16.212 -11.353   3.557 1.00 . A A .  66 CYS CB   1 1 
        9 22585 1 1 66 CYS H    H  16.277 -13.156   5.477 1.00 . A A .  66 CYS H    1 1 
        9 22586 1 1 66 CYS HA   H  18.266 -11.943   3.675 1.00 . A A .  66 CYS HA   1 1 
        9 22587 1 1 66 CYS HB2  H  15.322 -11.430   4.183 1.00 . A A .  66 CYS HB2  1 1 
        9 22588 1 1 66 CYS HB3  H  16.294 -10.304   3.266 1.00 . A A .  66 CYS HB3  1 1 
        9 22589 1 1 66 CYS N    N  17.225 -12.923   5.185 1.00 . A A .  66 CYS N    1 1 
        9 22590 1 1 66 CYS O    O  18.496  -9.580   4.600 1.00 . A A .  66 CYS O    1 1 
        9 22591 1 1 66 CYS SG   S  15.949 -12.301   2.027 1.00 . A A .  66 CYS SG   1 1 
        9 22592 1 1 67 THR C    C  20.046 -10.044   7.700 1.00 . A A .  67 THR C    1 1 
        9 22593 1 1 67 THR CA   C  18.614  -9.594   7.395 1.00 . A A .  67 THR CA   1 1 
        9 22594 1 1 67 THR CB   C  17.761  -9.291   8.640 1.00 . A A .  67 THR CB   1 1 
        9 22595 1 1 67 THR CG2  C  18.317  -9.788   9.962 1.00 . A A .  67 THR CG2  1 1 
        9 22596 1 1 67 THR H    H  17.463 -11.314   7.013 1.00 . A A .  67 THR H    1 1 
        9 22597 1 1 67 THR HA   H  18.696  -8.675   6.837 1.00 . A A .  67 THR HA   1 1 
        9 22598 1 1 67 THR HB   H  16.787  -9.749   8.494 1.00 . A A .  67 THR HB   1 1 
        9 22599 1 1 67 THR HG1  H  17.003  -7.681   9.463 1.00 . A A .  67 THR HG1  1 1 
        9 22600 1 1 67 THR HG21 H  18.486 -10.861   9.895 1.00 . A A .  67 THR HG21 1 1 
        9 22601 1 1 67 THR HG22 H  19.248  -9.259  10.179 1.00 . A A .  67 THR HG22 1 1 
        9 22602 1 1 67 THR HG23 H  17.595  -9.597  10.757 1.00 . A A .  67 THR HG23 1 1 
        9 22603 1 1 67 THR N    N  17.928 -10.555   6.530 1.00 . A A .  67 THR N    1 1 
        9 22604 1 1 67 THR O    O  20.924  -9.195   7.851 1.00 . A A .  67 THR O    1 1 
        9 22605 1 1 67 THR OG1  O  17.636  -7.893   8.750 1.00 . A A .  67 THR OG1  1 1 
        9 22606 1 1 68 GLN C    C  22.516 -11.489   6.587 1.00 . A A .  68 GLN C    1 1 
        9 22607 1 1 68 GLN CA   C  21.645 -11.935   7.774 1.00 . A A .  68 GLN CA   1 1 
        9 22608 1 1 68 GLN CB   C  21.634 -13.475   7.853 1.00 . A A .  68 GLN CB   1 1 
        9 22609 1 1 68 GLN CD   C  21.119 -15.562   9.272 1.00 . A A .  68 GLN CD   1 1 
        9 22610 1 1 68 GLN CG   C  20.838 -14.076   9.027 1.00 . A A .  68 GLN CG   1 1 
        9 22611 1 1 68 GLN H    H  19.487 -11.978   7.738 1.00 . A A .  68 GLN H    1 1 
        9 22612 1 1 68 GLN HA   H  22.117 -11.554   8.674 1.00 . A A .  68 GLN HA   1 1 
        9 22613 1 1 68 GLN HB2  H  21.256 -13.890   6.918 1.00 . A A .  68 GLN HB2  1 1 
        9 22614 1 1 68 GLN HB3  H  22.674 -13.793   7.955 1.00 . A A .  68 GLN HB3  1 1 
        9 22615 1 1 68 GLN HE21 H  20.762 -17.103  10.500 1.00 . A A .  68 GLN HE21 1 1 
        9 22616 1 1 68 GLN HE22 H  20.039 -15.582  10.989 1.00 . A A .  68 GLN HE22 1 1 
        9 22617 1 1 68 GLN HG2  H  21.065 -13.524   9.938 1.00 . A A .  68 GLN HG2  1 1 
        9 22618 1 1 68 GLN HG3  H  19.773 -13.992   8.822 1.00 . A A .  68 GLN HG3  1 1 
        9 22619 1 1 68 GLN N    N  20.291 -11.362   7.710 1.00 . A A .  68 GLN N    1 1 
        9 22620 1 1 68 GLN NE2  N  20.588 -16.122  10.339 1.00 . A A .  68 GLN NE2  1 1 
        9 22621 1 1 68 GLN O    O  23.696 -11.185   6.774 1.00 . A A .  68 GLN O    1 1 
        9 22622 1 1 68 GLN OE1  O  21.788 -16.254   8.514 1.00 . A A .  68 GLN OE1  1 1 
        9 22623 1 1 69 ASP C    C  21.590 -10.119   3.258 1.00 . A A .  69 ASP C    1 1 
        9 22624 1 1 69 ASP CA   C  22.592 -10.788   4.219 1.00 . A A .  69 ASP CA   1 1 
        9 22625 1 1 69 ASP CB   C  23.472 -11.843   3.523 1.00 . A A .  69 ASP CB   1 1 
        9 22626 1 1 69 ASP CG   C  24.369 -11.250   2.418 1.00 . A A .  69 ASP CG   1 1 
        9 22627 1 1 69 ASP H    H  20.986 -11.711   5.265 1.00 . A A .  69 ASP H    1 1 
        9 22628 1 1 69 ASP HA   H  23.254 -10.015   4.589 1.00 . A A .  69 ASP HA   1 1 
        9 22629 1 1 69 ASP HB2  H  24.121 -12.303   4.271 1.00 . A A .  69 ASP HB2  1 1 
        9 22630 1 1 69 ASP HB3  H  22.830 -12.627   3.117 1.00 . A A .  69 ASP HB3  1 1 
        9 22631 1 1 69 ASP N    N  21.936 -11.388   5.380 1.00 . A A .  69 ASP N    1 1 
        9 22632 1 1 69 ASP O    O  21.084 -10.747   2.328 1.00 . A A .  69 ASP O    1 1 
        9 22633 1 1 69 ASP OD1  O  24.427 -10.006   2.263 1.00 . A A .  69 ASP OD1  1 1 
        9 22634 1 1 69 ASP OD2  O  25.045 -12.042   1.720 1.00 . A A .  69 ASP OD2  1 1 
        9 22635 1 1 70 LYS C    C  20.953  -7.997   1.141 1.00 . A A .  70 LYS C    1 1 
        9 22636 1 1 70 LYS CA   C  20.465  -7.979   2.592 1.00 . A A .  70 LYS CA   1 1 
        9 22637 1 1 70 LYS CB   C  20.479  -6.508   3.078 1.00 . A A .  70 LYS CB   1 1 
        9 22638 1 1 70 LYS CD   C  20.443  -6.630   5.640 1.00 . A A .  70 LYS CD   1 1 
        9 22639 1 1 70 LYS CE   C  19.825  -6.111   6.958 1.00 . A A .  70 LYS CE   1 1 
        9 22640 1 1 70 LYS CG   C  19.708  -6.186   4.369 1.00 . A A .  70 LYS CG   1 1 
        9 22641 1 1 70 LYS H    H  21.751  -8.393   4.269 1.00 . A A .  70 LYS H    1 1 
        9 22642 1 1 70 LYS HA   H  19.433  -8.360   2.594 1.00 . A A .  70 LYS HA   1 1 
        9 22643 1 1 70 LYS HB2  H  21.510  -6.161   3.173 1.00 . A A .  70 LYS HB2  1 1 
        9 22644 1 1 70 LYS HB3  H  20.023  -5.902   2.295 1.00 . A A .  70 LYS HB3  1 1 
        9 22645 1 1 70 LYS HD2  H  20.442  -7.718   5.655 1.00 . A A .  70 LYS HD2  1 1 
        9 22646 1 1 70 LYS HD3  H  21.467  -6.263   5.573 1.00 . A A .  70 LYS HD3  1 1 
        9 22647 1 1 70 LYS HE2  H  19.573  -5.052   6.844 1.00 . A A .  70 LYS HE2  1 1 
        9 22648 1 1 70 LYS HE3  H  18.895  -6.655   7.175 1.00 . A A .  70 LYS HE3  1 1 
        9 22649 1 1 70 LYS HG2  H  19.580  -5.103   4.405 1.00 . A A .  70 LYS HG2  1 1 
        9 22650 1 1 70 LYS HG3  H  18.728  -6.654   4.312 1.00 . A A .  70 LYS HG3  1 1 
        9 22651 1 1 70 LYS HZ1  H  21.044  -7.259   8.223 1.00 . A A .  70 LYS HZ1  1 1 
        9 22652 1 1 70 LYS HZ2  H  21.601  -5.729   7.992 1.00 . A A .  70 LYS HZ2  1 1 
        9 22653 1 1 70 LYS HZ3  H  20.330  -5.990   8.979 1.00 . A A .  70 LYS HZ3  1 1 
        9 22654 1 1 70 LYS N    N  21.323  -8.820   3.461 1.00 . A A .  70 LYS N    1 1 
        9 22655 1 1 70 LYS NZ   N  20.762  -6.286   8.108 1.00 . A A .  70 LYS NZ   1 1 
        9 22656 1 1 70 LYS O    O  20.151  -7.989   0.217 1.00 . A A .  70 LYS O    1 1 
        9 22657 1 1 71 GLN C    C  23.059  -9.350  -1.056 1.00 . A A .  71 GLN C    1 1 
        9 22658 1 1 71 GLN CA   C  22.917  -7.973  -0.368 1.00 . A A .  71 GLN CA   1 1 
        9 22659 1 1 71 GLN CB   C  24.262  -7.242  -0.217 1.00 . A A .  71 GLN CB   1 1 
        9 22660 1 1 71 GLN CD   C  25.409  -5.024   0.429 1.00 . A A .  71 GLN CD   1 1 
        9 22661 1 1 71 GLN CG   C  24.097  -5.813   0.349 1.00 . A A .  71 GLN CG   1 1 
        9 22662 1 1 71 GLN H    H  22.866  -8.097   1.744 1.00 . A A .  71 GLN H    1 1 
        9 22663 1 1 71 GLN HA   H  22.288  -7.364  -1.014 1.00 . A A .  71 GLN HA   1 1 
        9 22664 1 1 71 GLN HB2  H  24.909  -7.822   0.441 1.00 . A A .  71 GLN HB2  1 1 
        9 22665 1 1 71 GLN HB3  H  24.736  -7.174  -1.197 1.00 . A A .  71 GLN HB3  1 1 
        9 22666 1 1 71 GLN HE21 H  26.225  -3.263   0.928 1.00 . A A .  71 GLN HE21 1 1 
        9 22667 1 1 71 GLN HE22 H  24.481  -3.359   1.127 1.00 . A A .  71 GLN HE22 1 1 
        9 22668 1 1 71 GLN HG2  H  23.402  -5.261  -0.286 1.00 . A A .  71 GLN HG2  1 1 
        9 22669 1 1 71 GLN HG3  H  23.660  -5.852   1.351 1.00 . A A .  71 GLN HG3  1 1 
        9 22670 1 1 71 GLN N    N  22.265  -8.042   0.939 1.00 . A A .  71 GLN N    1 1 
        9 22671 1 1 71 GLN NE2  N  25.360  -3.780   0.860 1.00 . A A .  71 GLN NE2  1 1 
        9 22672 1 1 71 GLN O    O  23.622  -9.433  -2.150 1.00 . A A .  71 GLN O    1 1 
        9 22673 1 1 71 GLN OE1  O  26.499  -5.493   0.122 1.00 . A A .  71 GLN OE1  1 1 
        9 22674 1 1 72 ALA C    C  21.780 -11.833  -2.371 1.00 . A A .  72 ALA C    1 1 
        9 22675 1 1 72 ALA CA   C  22.509 -11.765  -1.023 1.00 . A A .  72 ALA CA   1 1 
        9 22676 1 1 72 ALA CB   C  21.855 -12.730  -0.030 1.00 . A A .  72 ALA CB   1 1 
        9 22677 1 1 72 ALA H    H  22.140 -10.316   0.472 1.00 . A A .  72 ALA H    1 1 
        9 22678 1 1 72 ALA HA   H  23.541 -12.082  -1.176 1.00 . A A .  72 ALA HA   1 1 
        9 22679 1 1 72 ALA HB1  H  22.409 -12.736   0.905 1.00 . A A .  72 ALA HB1  1 1 
        9 22680 1 1 72 ALA HB2  H  20.825 -12.425   0.166 1.00 . A A .  72 ALA HB2  1 1 
        9 22681 1 1 72 ALA HB3  H  21.858 -13.742  -0.440 1.00 . A A .  72 ALA HB3  1 1 
        9 22682 1 1 72 ALA N    N  22.527 -10.422  -0.452 1.00 . A A .  72 ALA N    1 1 
        9 22683 1 1 72 ALA O    O  20.827 -11.093  -2.636 1.00 . A A .  72 ALA O    1 1 
        9 22684 1 1 73 ASN C    C  20.150 -13.471  -4.391 1.00 . A A .  73 ASN C    1 1 
        9 22685 1 1 73 ASN CA   C  21.639 -13.092  -4.501 1.00 . A A .  73 ASN CA   1 1 
        9 22686 1 1 73 ASN CB   C  22.454 -14.215  -5.176 1.00 . A A .  73 ASN CB   1 1 
        9 22687 1 1 73 ASN CG   C  23.905 -13.832  -5.427 1.00 . A A .  73 ASN CG   1 1 
        9 22688 1 1 73 ASN H    H  22.982 -13.361  -2.863 1.00 . A A .  73 ASN H    1 1 
        9 22689 1 1 73 ASN HA   H  21.717 -12.190  -5.114 1.00 . A A .  73 ASN HA   1 1 
        9 22690 1 1 73 ASN HB2  H  22.433 -15.111  -4.550 1.00 . A A .  73 ASN HB2  1 1 
        9 22691 1 1 73 ASN HB3  H  21.991 -14.476  -6.128 1.00 . A A .  73 ASN HB3  1 1 
        9 22692 1 1 73 ASN HD21 H  25.174 -12.961  -6.703 1.00 . A A .  73 ASN HD21 1 1 
        9 22693 1 1 73 ASN HD22 H  23.506 -13.021  -7.246 1.00 . A A .  73 ASN HD22 1 1 
        9 22694 1 1 73 ASN N    N  22.213 -12.793  -3.191 1.00 . A A .  73 ASN N    1 1 
        9 22695 1 1 73 ASN ND2  N  24.207 -13.210  -6.545 1.00 . A A .  73 ASN ND2  1 1 
        9 22696 1 1 73 ASN O    O  19.737 -14.205  -3.489 1.00 . A A .  73 ASN O    1 1 
        9 22697 1 1 73 ASN OD1  O  24.783 -14.071  -4.610 1.00 . A A .  73 ASN OD1  1 1 
        9 22698 1 1 74 PHE C    C  17.543 -14.710  -5.483 1.00 . A A .  74 PHE C    1 1 
        9 22699 1 1 74 PHE CA   C  17.909 -13.217  -5.425 1.00 . A A .  74 PHE CA   1 1 
        9 22700 1 1 74 PHE CB   C  17.371 -12.483  -6.673 1.00 . A A .  74 PHE CB   1 1 
        9 22701 1 1 74 PHE CD1  C  17.019 -14.105  -8.603 1.00 . A A .  74 PHE CD1  1 1 
        9 22702 1 1 74 PHE CD2  C  18.958 -12.639  -8.658 1.00 . A A .  74 PHE CD2  1 1 
        9 22703 1 1 74 PHE CE1  C  17.425 -14.694  -9.814 1.00 . A A .  74 PHE CE1  1 1 
        9 22704 1 1 74 PHE CE2  C  19.362 -13.223  -9.873 1.00 . A A .  74 PHE CE2  1 1 
        9 22705 1 1 74 PHE CG   C  17.788 -13.082  -8.010 1.00 . A A .  74 PHE CG   1 1 
        9 22706 1 1 74 PHE CZ   C  18.600 -14.254 -10.448 1.00 . A A .  74 PHE CZ   1 1 
        9 22707 1 1 74 PHE H    H  19.744 -12.347  -6.013 1.00 . A A .  74 PHE H    1 1 
        9 22708 1 1 74 PHE HA   H  17.452 -12.806  -4.518 1.00 . A A .  74 PHE HA   1 1 
        9 22709 1 1 74 PHE HB2  H  16.283 -12.456  -6.621 1.00 . A A .  74 PHE HB2  1 1 
        9 22710 1 1 74 PHE HB3  H  17.720 -11.452  -6.650 1.00 . A A .  74 PHE HB3  1 1 
        9 22711 1 1 74 PHE HD1  H  16.119 -14.453  -8.118 1.00 . A A .  74 PHE HD1  1 1 
        9 22712 1 1 74 PHE HD2  H  19.559 -11.847  -8.229 1.00 . A A .  74 PHE HD2  1 1 
        9 22713 1 1 74 PHE HE1  H  16.841 -15.487 -10.262 1.00 . A A .  74 PHE HE1  1 1 
        9 22714 1 1 74 PHE HE2  H  20.261 -12.877 -10.366 1.00 . A A .  74 PHE HE2  1 1 
        9 22715 1 1 74 PHE HZ   H  18.918 -14.704 -11.379 1.00 . A A .  74 PHE HZ   1 1 
        9 22716 1 1 74 PHE N    N  19.348 -12.975  -5.334 1.00 . A A .  74 PHE N    1 1 
        9 22717 1 1 74 PHE O    O  18.256 -15.512  -6.084 1.00 . A A .  74 PHE O    1 1 
        9 22718 1 1 75 LYS C    C  16.526 -17.543  -4.211 1.00 . A A .  75 LYS C    1 1 
        9 22719 1 1 75 LYS CA   C  15.724 -16.375  -4.811 1.00 . A A .  75 LYS CA   1 1 
        9 22720 1 1 75 LYS CB   C  15.113 -16.645  -6.201 1.00 . A A .  75 LYS CB   1 1 
        9 22721 1 1 75 LYS CD   C  13.082 -17.612  -7.405 1.00 . A A .  75 LYS CD   1 1 
        9 22722 1 1 75 LYS CE   C  13.716 -17.690  -8.806 1.00 . A A .  75 LYS CE   1 1 
        9 22723 1 1 75 LYS CG   C  14.047 -17.752  -6.207 1.00 . A A .  75 LYS CG   1 1 
        9 22724 1 1 75 LYS H    H  15.917 -14.281  -4.418 1.00 . A A .  75 LYS H    1 1 
        9 22725 1 1 75 LYS HA   H  14.882 -16.260  -4.121 1.00 . A A .  75 LYS HA   1 1 
        9 22726 1 1 75 LYS HB2  H  14.638 -15.719  -6.529 1.00 . A A .  75 LYS HB2  1 1 
        9 22727 1 1 75 LYS HB3  H  15.905 -16.891  -6.913 1.00 . A A .  75 LYS HB3  1 1 
        9 22728 1 1 75 LYS HD2  H  12.305 -18.375  -7.317 1.00 . A A .  75 LYS HD2  1 1 
        9 22729 1 1 75 LYS HD3  H  12.588 -16.638  -7.329 1.00 . A A .  75 LYS HD3  1 1 
        9 22730 1 1 75 LYS HE2  H  12.951 -17.371  -9.526 1.00 . A A .  75 LYS HE2  1 1 
        9 22731 1 1 75 LYS HE3  H  14.535 -16.964  -8.877 1.00 . A A .  75 LYS HE3  1 1 
        9 22732 1 1 75 LYS HG2  H  14.533 -18.728  -6.216 1.00 . A A .  75 LYS HG2  1 1 
        9 22733 1 1 75 LYS HG3  H  13.454 -17.677  -5.293 1.00 . A A .  75 LYS HG3  1 1 
        9 22734 1 1 75 LYS HZ1  H  14.542 -19.095 -10.113 1.00 . A A .  75 LYS HZ1  1 1 
        9 22735 1 1 75 LYS HZ2  H  14.948 -19.383  -8.563 1.00 . A A .  75 LYS HZ2  1 1 
        9 22736 1 1 75 LYS HZ3  H  13.442 -19.751  -9.111 1.00 . A A .  75 LYS HZ3  1 1 
        9 22737 1 1 75 LYS N    N  16.401 -15.050  -4.865 1.00 . A A .  75 LYS N    1 1 
        9 22738 1 1 75 LYS NZ   N  14.191 -19.066  -9.160 1.00 . A A .  75 LYS NZ   1 1 
        9 22739 1 1 75 LYS O    O  15.937 -18.419  -3.592 1.00 . A A .  75 LYS O    1 1 
        9 22740 1 1 76 ASP C    C  18.550 -18.420  -2.040 1.00 . A A .  76 ASP C    1 1 
        9 22741 1 1 76 ASP CA   C  18.757 -18.426  -3.562 1.00 . A A .  76 ASP CA   1 1 
        9 22742 1 1 76 ASP CB   C  20.196 -18.054  -3.936 1.00 . A A .  76 ASP CB   1 1 
        9 22743 1 1 76 ASP CG   C  21.211 -19.068  -3.376 1.00 . A A .  76 ASP CG   1 1 
        9 22744 1 1 76 ASP H    H  18.269 -16.767  -4.805 1.00 . A A .  76 ASP H    1 1 
        9 22745 1 1 76 ASP HA   H  18.562 -19.435  -3.927 1.00 . A A .  76 ASP HA   1 1 
        9 22746 1 1 76 ASP HB2  H  20.288 -18.029  -5.023 1.00 . A A .  76 ASP HB2  1 1 
        9 22747 1 1 76 ASP HB3  H  20.420 -17.054  -3.561 1.00 . A A .  76 ASP HB3  1 1 
        9 22748 1 1 76 ASP N    N  17.850 -17.492  -4.234 1.00 . A A .  76 ASP N    1 1 
        9 22749 1 1 76 ASP O    O  18.638 -19.467  -1.410 1.00 . A A .  76 ASP O    1 1 
        9 22750 1 1 76 ASP OD1  O  21.951 -18.725  -2.425 1.00 . A A .  76 ASP OD1  1 1 
        9 22751 1 1 76 ASP OD2  O  21.280 -20.204  -3.904 1.00 . A A .  76 ASP OD2  1 1 
        9 22752 1 1 77 LYS C    C  16.456 -17.924   0.286 1.00 . A A .  77 LYS C    1 1 
        9 22753 1 1 77 LYS CA   C  17.766 -17.190  -0.032 1.00 . A A .  77 LYS CA   1 1 
        9 22754 1 1 77 LYS CB   C  17.761 -15.715   0.438 1.00 . A A .  77 LYS CB   1 1 
        9 22755 1 1 77 LYS CD   C  19.901 -15.501   1.830 1.00 . A A .  77 LYS CD   1 1 
        9 22756 1 1 77 LYS CE   C  20.539 -15.785   3.201 1.00 . A A .  77 LYS CE   1 1 
        9 22757 1 1 77 LYS CG   C  18.362 -15.600   1.862 1.00 . A A .  77 LYS CG   1 1 
        9 22758 1 1 77 LYS H    H  18.180 -16.428  -2.010 1.00 . A A .  77 LYS H    1 1 
        9 22759 1 1 77 LYS HA   H  18.529 -17.724   0.523 1.00 . A A .  77 LYS HA   1 1 
        9 22760 1 1 77 LYS HB2  H  18.322 -15.083  -0.261 1.00 . A A .  77 LYS HB2  1 1 
        9 22761 1 1 77 LYS HB3  H  16.735 -15.338   0.436 1.00 . A A .  77 LYS HB3  1 1 
        9 22762 1 1 77 LYS HD2  H  20.285 -16.217   1.101 1.00 . A A .  77 LYS HD2  1 1 
        9 22763 1 1 77 LYS HD3  H  20.187 -14.493   1.522 1.00 . A A .  77 LYS HD3  1 1 
        9 22764 1 1 77 LYS HE2  H  20.384 -14.911   3.850 1.00 . A A .  77 LYS HE2  1 1 
        9 22765 1 1 77 LYS HE3  H  20.023 -16.642   3.653 1.00 . A A .  77 LYS HE3  1 1 
        9 22766 1 1 77 LYS HG2  H  17.964 -14.721   2.365 1.00 . A A .  77 LYS HG2  1 1 
        9 22767 1 1 77 LYS HG3  H  18.061 -16.471   2.449 1.00 . A A .  77 LYS HG3  1 1 
        9 22768 1 1 77 LYS HZ1  H  22.170 -16.924   2.531 1.00 . A A .  77 LYS HZ1  1 1 
        9 22769 1 1 77 LYS HZ2  H  22.525 -15.331   2.668 1.00 . A A .  77 LYS HZ2  1 1 
        9 22770 1 1 77 LYS HZ3  H  22.413 -16.268   3.999 1.00 . A A .  77 LYS HZ3  1 1 
        9 22771 1 1 77 LYS N    N  18.152 -17.276  -1.455 1.00 . A A .  77 LYS N    1 1 
        9 22772 1 1 77 LYS NZ   N  22.000 -16.091   3.088 1.00 . A A .  77 LYS NZ   1 1 
        9 22773 1 1 77 LYS O    O  16.348 -18.585   1.312 1.00 . A A .  77 LYS O    1 1 
        9 22774 1 1 78 VAL C    C  14.471 -20.124  -0.646 1.00 . A A .  78 VAL C    1 1 
        9 22775 1 1 78 VAL CA   C  14.207 -18.617  -0.541 1.00 . A A .  78 VAL CA   1 1 
        9 22776 1 1 78 VAL CB   C  13.196 -18.133  -1.608 1.00 . A A .  78 VAL CB   1 1 
        9 22777 1 1 78 VAL CG1  C  11.831 -18.822  -1.504 1.00 . A A .  78 VAL CG1  1 1 
        9 22778 1 1 78 VAL CG2  C  12.957 -16.622  -1.482 1.00 . A A .  78 VAL CG2  1 1 
        9 22779 1 1 78 VAL H    H  15.677 -17.324  -1.461 1.00 . A A .  78 VAL H    1 1 
        9 22780 1 1 78 VAL HA   H  13.763 -18.433   0.442 1.00 . A A .  78 VAL HA   1 1 
        9 22781 1 1 78 VAL HB   H  13.599 -18.330  -2.596 1.00 . A A .  78 VAL HB   1 1 
        9 22782 1 1 78 VAL HG11 H  11.402 -18.671  -0.515 1.00 . A A .  78 VAL HG11 1 1 
        9 22783 1 1 78 VAL HG12 H  11.146 -18.423  -2.260 1.00 . A A .  78 VAL HG12 1 1 
        9 22784 1 1 78 VAL HG13 H  11.931 -19.893  -1.687 1.00 . A A .  78 VAL HG13 1 1 
        9 22785 1 1 78 VAL HG21 H  12.456 -16.394  -0.541 1.00 . A A .  78 VAL HG21 1 1 
        9 22786 1 1 78 VAL HG22 H  13.900 -16.071  -1.515 1.00 . A A .  78 VAL HG22 1 1 
        9 22787 1 1 78 VAL HG23 H  12.329 -16.273  -2.306 1.00 . A A .  78 VAL HG23 1 1 
        9 22788 1 1 78 VAL N    N  15.488 -17.874  -0.632 1.00 . A A .  78 VAL N    1 1 
        9 22789 1 1 78 VAL O    O  14.026 -20.884   0.210 1.00 . A A .  78 VAL O    1 1 
        9 22790 1 1 79 LYS C    C  16.530 -22.463  -0.625 1.00 . A A .  79 LYS C    1 1 
        9 22791 1 1 79 LYS CA   C  15.701 -21.948  -1.806 1.00 . A A .  79 LYS CA   1 1 
        9 22792 1 1 79 LYS CB   C  16.489 -22.090  -3.121 1.00 . A A .  79 LYS CB   1 1 
        9 22793 1 1 79 LYS CD   C  16.440 -21.744  -5.652 1.00 . A A .  79 LYS CD   1 1 
        9 22794 1 1 79 LYS CE   C  17.160 -23.068  -5.978 1.00 . A A .  79 LYS CE   1 1 
        9 22795 1 1 79 LYS CG   C  15.613 -21.839  -4.361 1.00 . A A .  79 LYS CG   1 1 
        9 22796 1 1 79 LYS H    H  15.603 -19.865  -2.319 1.00 . A A .  79 LYS H    1 1 
        9 22797 1 1 79 LYS HA   H  14.810 -22.573  -1.867 1.00 . A A .  79 LYS HA   1 1 
        9 22798 1 1 79 LYS HB2  H  17.324 -21.392  -3.116 1.00 . A A .  79 LYS HB2  1 1 
        9 22799 1 1 79 LYS HB3  H  16.897 -23.100  -3.176 1.00 . A A .  79 LYS HB3  1 1 
        9 22800 1 1 79 LYS HD2  H  15.767 -21.483  -6.470 1.00 . A A .  79 LYS HD2  1 1 
        9 22801 1 1 79 LYS HD3  H  17.165 -20.936  -5.537 1.00 . A A .  79 LYS HD3  1 1 
        9 22802 1 1 79 LYS HE2  H  17.839 -23.320  -5.155 1.00 . A A .  79 LYS HE2  1 1 
        9 22803 1 1 79 LYS HE3  H  16.412 -23.867  -6.043 1.00 . A A .  79 LYS HE3  1 1 
        9 22804 1 1 79 LYS HG2  H  14.880 -22.642  -4.454 1.00 . A A .  79 LYS HG2  1 1 
        9 22805 1 1 79 LYS HG3  H  15.069 -20.900  -4.247 1.00 . A A .  79 LYS HG3  1 1 
        9 22806 1 1 79 LYS HZ1  H  18.646 -22.267  -7.211 1.00 . A A .  79 LYS HZ1  1 1 
        9 22807 1 1 79 LYS HZ2  H  18.405 -23.861  -7.453 1.00 . A A .  79 LYS HZ2  1 1 
        9 22808 1 1 79 LYS HZ3  H  17.330 -22.788  -8.046 1.00 . A A .  79 LYS HZ3  1 1 
        9 22809 1 1 79 LYS N    N  15.284 -20.545  -1.629 1.00 . A A .  79 LYS N    1 1 
        9 22810 1 1 79 LYS NZ   N  17.931 -22.986  -7.254 1.00 . A A .  79 LYS NZ   1 1 
        9 22811 1 1 79 LYS O    O  16.288 -23.564  -0.147 1.00 . A A .  79 LYS O    1 1 
        9 22812 1 1 80 GLY C    C  17.576 -22.188   2.314 1.00 . A A .  80 GLY C    1 1 
        9 22813 1 1 80 GLY CA   C  18.336 -21.964   1.007 1.00 . A A .  80 GLY CA   1 1 
        9 22814 1 1 80 GLY H    H  17.633 -20.782  -0.618 1.00 . A A .  80 GLY H    1 1 
        9 22815 1 1 80 GLY HA2  H  18.917 -22.859   0.779 1.00 . A A .  80 GLY HA2  1 1 
        9 22816 1 1 80 GLY HA3  H  19.033 -21.138   1.156 1.00 . A A .  80 GLY HA3  1 1 
        9 22817 1 1 80 GLY N    N  17.461 -21.650  -0.124 1.00 . A A .  80 GLY N    1 1 
        9 22818 1 1 80 GLY O    O  17.805 -23.190   2.992 1.00 . A A .  80 GLY O    1 1 
        9 22819 1 1 81 GLU C    C  14.784 -22.712   3.641 1.00 . A A .  81 GLU C    1 1 
        9 22820 1 1 81 GLU CA   C  15.784 -21.561   3.828 1.00 . A A .  81 GLU CA   1 1 
        9 22821 1 1 81 GLU CB   C  15.053 -20.288   4.261 1.00 . A A .  81 GLU CB   1 1 
        9 22822 1 1 81 GLU CD   C  16.958 -19.674   5.880 1.00 . A A .  81 GLU CD   1 1 
        9 22823 1 1 81 GLU CG   C  15.951 -19.175   4.820 1.00 . A A .  81 GLU CG   1 1 
        9 22824 1 1 81 GLU H    H  16.492 -20.448   2.141 1.00 . A A .  81 GLU H    1 1 
        9 22825 1 1 81 GLU HA   H  16.454 -21.883   4.624 1.00 . A A .  81 GLU HA   1 1 
        9 22826 1 1 81 GLU HB2  H  14.475 -19.894   3.423 1.00 . A A .  81 GLU HB2  1 1 
        9 22827 1 1 81 GLU HB3  H  14.349 -20.583   5.032 1.00 . A A .  81 GLU HB3  1 1 
        9 22828 1 1 81 GLU HG2  H  16.481 -18.697   3.995 1.00 . A A .  81 GLU HG2  1 1 
        9 22829 1 1 81 GLU HG3  H  15.303 -18.423   5.274 1.00 . A A .  81 GLU HG3  1 1 
        9 22830 1 1 81 GLU N    N  16.611 -21.321   2.648 1.00 . A A .  81 GLU N    1 1 
        9 22831 1 1 81 GLU O    O  14.567 -23.481   4.575 1.00 . A A .  81 GLU O    1 1 
        9 22832 1 1 81 GLU OE1  O  18.151 -19.857   5.541 1.00 . A A .  81 GLU OE1  1 1 
        9 22833 1 1 81 GLU OE2  O  16.565 -19.862   7.055 1.00 . A A .  81 GLU OE2  1 1 
        9 22834 1 1 82 TRP C    C  14.188 -25.385   2.327 1.00 . A A .  82 TRP C    1 1 
        9 22835 1 1 82 TRP CA   C  13.389 -24.081   2.152 1.00 . A A .  82 TRP CA   1 1 
        9 22836 1 1 82 TRP CB   C  12.799 -23.946   0.744 1.00 . A A .  82 TRP CB   1 1 
        9 22837 1 1 82 TRP CD1  C  10.661 -25.277   0.470 1.00 . A A .  82 TRP CD1  1 1 
        9 22838 1 1 82 TRP CD2  C  12.438 -26.290  -0.461 1.00 . A A .  82 TRP CD2  1 1 
        9 22839 1 1 82 TRP CE2  C  11.311 -27.140  -0.683 1.00 . A A .  82 TRP CE2  1 1 
        9 22840 1 1 82 TRP CE3  C  13.683 -26.724  -0.973 1.00 . A A .  82 TRP CE3  1 1 
        9 22841 1 1 82 TRP CG   C  11.989 -25.113   0.280 1.00 . A A .  82 TRP CG   1 1 
        9 22842 1 1 82 TRP CH2  C  12.667 -28.769  -1.855 1.00 . A A .  82 TRP CH2  1 1 
        9 22843 1 1 82 TRP CZ2  C  11.415 -28.364  -1.362 1.00 . A A .  82 TRP CZ2  1 1 
        9 22844 1 1 82 TRP CZ3  C  13.794 -27.946  -1.667 1.00 . A A .  82 TRP CZ3  1 1 
        9 22845 1 1 82 TRP H    H  14.367 -22.225   1.706 1.00 . A A .  82 TRP H    1 1 
        9 22846 1 1 82 TRP HA   H  12.570 -24.114   2.860 1.00 . A A .  82 TRP HA   1 1 
        9 22847 1 1 82 TRP HB2  H  12.174 -23.053   0.710 1.00 . A A .  82 TRP HB2  1 1 
        9 22848 1 1 82 TRP HB3  H  13.610 -23.804   0.032 1.00 . A A .  82 TRP HB3  1 1 
        9 22849 1 1 82 TRP HD1  H  10.010 -24.571   0.977 1.00 . A A .  82 TRP HD1  1 1 
        9 22850 1 1 82 TRP HE1  H   9.290 -26.783  -0.106 1.00 . A A .  82 TRP HE1  1 1 
        9 22851 1 1 82 TRP HE3  H  14.557 -26.100  -0.838 1.00 . A A .  82 TRP HE3  1 1 
        9 22852 1 1 82 TRP HH2  H  12.762 -29.706  -2.391 1.00 . A A .  82 TRP HH2  1 1 
        9 22853 1 1 82 TRP HZ2  H  10.542 -28.985  -1.508 1.00 . A A .  82 TRP HZ2  1 1 
        9 22854 1 1 82 TRP HZ3  H  14.753 -28.258  -2.065 1.00 . A A .  82 TRP HZ3  1 1 
        9 22855 1 1 82 TRP N    N  14.215 -22.902   2.445 1.00 . A A .  82 TRP N    1 1 
        9 22856 1 1 82 TRP NE1  N  10.254 -26.468  -0.104 1.00 . A A .  82 TRP NE1  1 1 
        9 22857 1 1 82 TRP O    O  13.710 -26.341   2.938 1.00 . A A .  82 TRP O    1 1 
        9 22858 1 1 83 ASP C    C  16.649 -26.799   3.550 1.00 . A A .  83 ASP C    1 1 
        9 22859 1 1 83 ASP CA   C  16.381 -26.506   2.064 1.00 . A A .  83 ASP CA   1 1 
        9 22860 1 1 83 ASP CB   C  17.658 -26.208   1.259 1.00 . A A .  83 ASP CB   1 1 
        9 22861 1 1 83 ASP CG   C  18.763 -27.268   1.409 1.00 . A A .  83 ASP CG   1 1 
        9 22862 1 1 83 ASP H    H  15.772 -24.581   1.381 1.00 . A A .  83 ASP H    1 1 
        9 22863 1 1 83 ASP HA   H  15.910 -27.387   1.650 1.00 . A A .  83 ASP HA   1 1 
        9 22864 1 1 83 ASP HB2  H  17.385 -26.113   0.204 1.00 . A A .  83 ASP HB2  1 1 
        9 22865 1 1 83 ASP HB3  H  18.068 -25.249   1.568 1.00 . A A .  83 ASP HB3  1 1 
        9 22866 1 1 83 ASP N    N  15.448 -25.394   1.891 1.00 . A A .  83 ASP N    1 1 
        9 22867 1 1 83 ASP O    O  16.519 -27.938   4.000 1.00 . A A .  83 ASP O    1 1 
        9 22868 1 1 83 ASP OD1  O  19.004 -28.031   0.444 1.00 . A A .  83 ASP OD1  1 1 
        9 22869 1 1 83 ASP OD2  O  19.440 -27.304   2.464 1.00 . A A .  83 ASP OD2  1 1 
        9 22870 1 1 84 LYS C    C  15.840 -26.462   6.518 1.00 . A A .  84 LYS C    1 1 
        9 22871 1 1 84 LYS CA   C  17.082 -25.911   5.807 1.00 . A A .  84 LYS CA   1 1 
        9 22872 1 1 84 LYS CB   C  17.618 -24.603   6.428 1.00 . A A .  84 LYS CB   1 1 
        9 22873 1 1 84 LYS CD   C  16.760 -23.323   8.511 1.00 . A A .  84 LYS CD   1 1 
        9 22874 1 1 84 LYS CE   C  16.507 -24.547   9.406 1.00 . A A .  84 LYS CE   1 1 
        9 22875 1 1 84 LYS CG   C  16.598 -23.610   7.008 1.00 . A A .  84 LYS CG   1 1 
        9 22876 1 1 84 LYS H    H  16.933 -24.852   3.933 1.00 . A A .  84 LYS H    1 1 
        9 22877 1 1 84 LYS HA   H  17.860 -26.663   5.924 1.00 . A A .  84 LYS HA   1 1 
        9 22878 1 1 84 LYS HB2  H  18.307 -24.889   7.220 1.00 . A A .  84 LYS HB2  1 1 
        9 22879 1 1 84 LYS HB3  H  18.179 -24.056   5.668 1.00 . A A .  84 LYS HB3  1 1 
        9 22880 1 1 84 LYS HD2  H  17.768 -22.943   8.683 1.00 . A A .  84 LYS HD2  1 1 
        9 22881 1 1 84 LYS HD3  H  16.054 -22.534   8.782 1.00 . A A .  84 LYS HD3  1 1 
        9 22882 1 1 84 LYS HE2  H  15.482 -24.899   9.245 1.00 . A A .  84 LYS HE2  1 1 
        9 22883 1 1 84 LYS HE3  H  17.186 -25.356   9.107 1.00 . A A .  84 LYS HE3  1 1 
        9 22884 1 1 84 LYS HG2  H  16.742 -22.672   6.486 1.00 . A A .  84 LYS HG2  1 1 
        9 22885 1 1 84 LYS HG3  H  15.585 -23.927   6.795 1.00 . A A .  84 LYS HG3  1 1 
        9 22886 1 1 84 LYS HZ1  H  16.556 -25.046  11.430 1.00 . A A .  84 LYS HZ1  1 1 
        9 22887 1 1 84 LYS HZ2  H  17.662 -23.918  11.033 1.00 . A A .  84 LYS HZ2  1 1 
        9 22888 1 1 84 LYS HZ3  H  16.080 -23.508  11.174 1.00 . A A .  84 LYS HZ3  1 1 
        9 22889 1 1 84 LYS N    N  16.884 -25.761   4.356 1.00 . A A .  84 LYS N    1 1 
        9 22890 1 1 84 LYS NZ   N  16.716 -24.230  10.850 1.00 . A A .  84 LYS NZ   1 1 
        9 22891 1 1 84 LYS O    O  15.957 -27.045   7.594 1.00 . A A .  84 LYS O    1 1 
        9 22892 1 1 85 ILE C    C  12.951 -28.077   6.098 1.00 . A A .  85 ILE C    1 1 
        9 22893 1 1 85 ILE CA   C  13.368 -26.646   6.487 1.00 . A A .  85 ILE CA   1 1 
        9 22894 1 1 85 ILE CB   C  12.354 -25.521   6.231 1.00 . A A .  85 ILE CB   1 1 
        9 22895 1 1 85 ILE CD1  C  11.916 -23.146   7.090 1.00 . A A .  85 ILE CD1  1 1 
        9 22896 1 1 85 ILE CG1  C  12.475 -24.521   7.404 1.00 . A A .  85 ILE CG1  1 1 
        9 22897 1 1 85 ILE CG2  C  10.915 -26.011   6.074 1.00 . A A .  85 ILE CG2  1 1 
        9 22898 1 1 85 ILE H    H  14.642 -25.719   5.078 1.00 . A A .  85 ILE H    1 1 
        9 22899 1 1 85 ILE HA   H  13.486 -26.625   7.546 1.00 . A A .  85 ILE HA   1 1 
        9 22900 1 1 85 ILE HB   H  12.636 -25.026   5.310 1.00 . A A .  85 ILE HB   1 1 
        9 22901 1 1 85 ILE HD11 H  12.075 -22.509   7.957 1.00 . A A .  85 ILE HD11 1 1 
        9 22902 1 1 85 ILE HD12 H  12.444 -22.738   6.229 1.00 . A A .  85 ILE HD12 1 1 
        9 22903 1 1 85 ILE HD13 H  10.852 -23.220   6.885 1.00 . A A .  85 ILE HD13 1 1 
        9 22904 1 1 85 ILE HG12 H  11.967 -24.920   8.286 1.00 . A A .  85 ILE HG12 1 1 
        9 22905 1 1 85 ILE HG13 H  13.525 -24.383   7.662 1.00 . A A .  85 ILE HG13 1 1 
        9 22906 1 1 85 ILE HG21 H  10.577 -26.512   6.982 1.00 . A A .  85 ILE HG21 1 1 
        9 22907 1 1 85 ILE HG22 H  10.256 -25.175   5.845 1.00 . A A .  85 ILE HG22 1 1 
        9 22908 1 1 85 ILE HG23 H  10.874 -26.698   5.236 1.00 . A A .  85 ILE HG23 1 1 
        9 22909 1 1 85 ILE N    N  14.658 -26.264   5.928 1.00 . A A .  85 ILE N    1 1 
        9 22910 1 1 85 ILE O    O  12.468 -28.830   6.944 1.00 . A A .  85 ILE O    1 1 
        9 22911 1 1 86 LYS C    C  13.952 -30.696   4.017 1.00 . A A .  86 LYS C    1 1 
        9 22912 1 1 86 LYS CA   C  12.770 -29.754   4.243 1.00 . A A .  86 LYS CA   1 1 
        9 22913 1 1 86 LYS CB   C  12.045 -29.517   2.900 1.00 . A A .  86 LYS CB   1 1 
        9 22914 1 1 86 LYS CD   C   9.712 -28.867   3.825 1.00 . A A .  86 LYS CD   1 1 
        9 22915 1 1 86 LYS CE   C   8.986 -30.107   3.277 1.00 . A A .  86 LYS CE   1 1 
        9 22916 1 1 86 LYS CG   C  10.927 -28.476   2.964 1.00 . A A .  86 LYS CG   1 1 
        9 22917 1 1 86 LYS H    H  13.473 -27.718   4.201 1.00 . A A .  86 LYS H    1 1 
        9 22918 1 1 86 LYS HA   H  12.095 -30.273   4.923 1.00 . A A .  86 LYS HA   1 1 
        9 22919 1 1 86 LYS HB2  H  12.760 -29.148   2.161 1.00 . A A .  86 LYS HB2  1 1 
        9 22920 1 1 86 LYS HB3  H  11.652 -30.463   2.524 1.00 . A A .  86 LYS HB3  1 1 
        9 22921 1 1 86 LYS HD2  H  10.035 -29.049   4.850 1.00 . A A .  86 LYS HD2  1 1 
        9 22922 1 1 86 LYS HD3  H   9.017 -28.025   3.829 1.00 . A A .  86 LYS HD3  1 1 
        9 22923 1 1 86 LYS HE2  H   8.689 -29.912   2.240 1.00 . A A .  86 LYS HE2  1 1 
        9 22924 1 1 86 LYS HE3  H   9.680 -30.953   3.265 1.00 . A A .  86 LYS HE3  1 1 
        9 22925 1 1 86 LYS HG2  H  11.370 -27.552   3.339 1.00 . A A .  86 LYS HG2  1 1 
        9 22926 1 1 86 LYS HG3  H  10.600 -28.289   1.945 1.00 . A A .  86 LYS HG3  1 1 
        9 22927 1 1 86 LYS HZ1  H   7.102 -29.707   4.096 1.00 . A A .  86 LYS HZ1  1 1 
        9 22928 1 1 86 LYS HZ2  H   7.317 -31.278   3.722 1.00 . A A .  86 LYS HZ2  1 1 
        9 22929 1 1 86 LYS HZ3  H   8.028 -30.662   5.055 1.00 . A A .  86 LYS HZ3  1 1 
        9 22930 1 1 86 LYS N    N  13.167 -28.456   4.830 1.00 . A A .  86 LYS N    1 1 
        9 22931 1 1 86 LYS NZ   N   7.782 -30.457   4.093 1.00 . A A .  86 LYS NZ   1 1 
        9 22932 1 1 86 LYS O    O  14.002 -31.793   4.565 1.00 . A A .  86 LYS O    1 1 
        9 22933 1 1 87 LYS C    C  17.036 -31.471   3.738 1.00 . A A .  87 LYS C    1 1 
        9 22934 1 1 87 LYS CA   C  16.035 -31.025   2.666 1.00 . A A .  87 LYS CA   1 1 
        9 22935 1 1 87 LYS CB   C  16.763 -30.207   1.591 1.00 . A A .  87 LYS CB   1 1 
        9 22936 1 1 87 LYS CD   C  15.642 -31.231  -0.532 1.00 . A A .  87 LYS CD   1 1 
        9 22937 1 1 87 LYS CE   C  16.924 -31.896  -1.057 1.00 . A A .  87 LYS CE   1 1 
        9 22938 1 1 87 LYS CG   C  15.928 -29.977   0.317 1.00 . A A .  87 LYS CG   1 1 
        9 22939 1 1 87 LYS H    H  14.761 -29.298   2.858 1.00 . A A .  87 LYS H    1 1 
        9 22940 1 1 87 LYS HA   H  15.632 -31.927   2.211 1.00 . A A .  87 LYS HA   1 1 
        9 22941 1 1 87 LYS HB2  H  17.035 -29.243   2.028 1.00 . A A .  87 LYS HB2  1 1 
        9 22942 1 1 87 LYS HB3  H  17.699 -30.703   1.326 1.00 . A A .  87 LYS HB3  1 1 
        9 22943 1 1 87 LYS HD2  H  15.064 -31.954   0.050 1.00 . A A .  87 LYS HD2  1 1 
        9 22944 1 1 87 LYS HD3  H  15.031 -30.927  -1.384 1.00 . A A .  87 LYS HD3  1 1 
        9 22945 1 1 87 LYS HE2  H  17.508 -31.148  -1.605 1.00 . A A .  87 LYS HE2  1 1 
        9 22946 1 1 87 LYS HE3  H  17.528 -32.228  -0.205 1.00 . A A .  87 LYS HE3  1 1 
        9 22947 1 1 87 LYS HG2  H  14.975 -29.536   0.601 1.00 . A A .  87 LYS HG2  1 1 
        9 22948 1 1 87 LYS HG3  H  16.452 -29.257  -0.309 1.00 . A A .  87 LYS HG3  1 1 
        9 22949 1 1 87 LYS HZ1  H  17.479 -33.477  -2.291 1.00 . A A .  87 LYS HZ1  1 1 
        9 22950 1 1 87 LYS HZ2  H  16.103 -33.775  -1.462 1.00 . A A .  87 LYS HZ2  1 1 
        9 22951 1 1 87 LYS HZ3  H  16.088 -32.776  -2.760 1.00 . A A .  87 LYS HZ3  1 1 
        9 22952 1 1 87 LYS N    N  14.902 -30.240   3.199 1.00 . A A .  87 LYS N    1 1 
        9 22953 1 1 87 LYS NZ   N  16.625 -33.055  -1.946 1.00 . A A .  87 LYS NZ   1 1 
        9 22954 1 1 87 LYS O    O  17.736 -32.467   3.558 1.00 . A A .  87 LYS O    1 1 
        9 22955 1 1 88 ASP C    C  17.485 -32.415   6.711 1.00 . A A .  88 ASP C    1 1 
        9 22956 1 1 88 ASP CA   C  17.889 -31.076   6.045 1.00 . A A .  88 ASP CA   1 1 
        9 22957 1 1 88 ASP CB   C  17.755 -29.918   7.043 1.00 . A A .  88 ASP CB   1 1 
        9 22958 1 1 88 ASP CG   C  18.680 -30.092   8.260 1.00 . A A .  88 ASP CG   1 1 
        9 22959 1 1 88 ASP H    H  16.586 -29.869   4.840 1.00 . A A .  88 ASP H    1 1 
        9 22960 1 1 88 ASP HA   H  18.936 -31.152   5.748 1.00 . A A .  88 ASP HA   1 1 
        9 22961 1 1 88 ASP HB2  H  18.006 -28.983   6.541 1.00 . A A .  88 ASP HB2  1 1 
        9 22962 1 1 88 ASP HB3  H  16.716 -29.859   7.372 1.00 . A A .  88 ASP HB3  1 1 
        9 22963 1 1 88 ASP N    N  17.087 -30.748   4.855 1.00 . A A .  88 ASP N    1 1 
        9 22964 1 1 88 ASP O    O  18.313 -33.036   7.387 1.00 . A A .  88 ASP O    1 1 
        9 22965 1 1 88 ASP OD1  O  19.919 -29.961   8.109 1.00 . A A .  88 ASP OD1  1 1 
        9 22966 1 1 88 ASP OD2  O  18.172 -30.325   9.386 1.00 . A A .  88 ASP OD2  1 1 
        9 22967 1 1 89 MET C    C  16.121 -35.331   6.000 1.00 . A A .  89 MET C    1 1 
        9 22968 1 1 89 MET CA   C  15.737 -34.189   6.964 1.00 . A A .  89 MET CA   1 1 
        9 22969 1 1 89 MET CB   C  14.221 -34.108   7.211 1.00 . A A .  89 MET CB   1 1 
        9 22970 1 1 89 MET CE   C  11.697 -36.961   8.995 1.00 . A A .  89 MET CE   1 1 
        9 22971 1 1 89 MET CG   C  13.681 -35.379   7.877 1.00 . A A .  89 MET CG   1 1 
        9 22972 1 1 89 MET H    H  15.644 -32.342   5.884 1.00 . A A .  89 MET H    1 1 
        9 22973 1 1 89 MET HA   H  16.209 -34.415   7.918 1.00 . A A .  89 MET HA   1 1 
        9 22974 1 1 89 MET HB2  H  14.010 -33.260   7.864 1.00 . A A .  89 MET HB2  1 1 
        9 22975 1 1 89 MET HB3  H  13.708 -33.955   6.261 1.00 . A A .  89 MET HB3  1 1 
        9 22976 1 1 89 MET HE1  H  12.343 -37.050   9.868 1.00 . A A .  89 MET HE1  1 1 
        9 22977 1 1 89 MET HE2  H  10.659 -37.099   9.299 1.00 . A A .  89 MET HE2  1 1 
        9 22978 1 1 89 MET HE3  H  11.963 -37.734   8.273 1.00 . A A .  89 MET HE3  1 1 
        9 22979 1 1 89 MET HG2  H  13.869 -36.231   7.222 1.00 . A A .  89 MET HG2  1 1 
        9 22980 1 1 89 MET HG3  H  14.222 -35.543   8.809 1.00 . A A .  89 MET HG3  1 1 
        9 22981 1 1 89 MET N    N  16.241 -32.882   6.497 1.00 . A A .  89 MET N    1 1 
        9 22982 1 1 89 MET O    O  15.698 -35.317   4.818 1.00 . A A .  89 MET O    1 1 
        9 22983 1 1 89 MET OXT  O  16.844 -36.258   6.436 1.00 . A A .  89 MET OXT  1 1 
        9 22984 1 1 89 MET SD   S  11.905 -35.324   8.243 1.00 . A A .  89 MET SD   1 1 
        9 22985 2 1  1 ALA C    C  -1.016 -24.560   9.621 1.00 . B B .  90 ALA C    1 1 
        9 22986 2 1  1 ALA CA   C  -1.035 -23.021   9.588 1.00 . B B .  90 ALA CA   1 1 
        9 22987 2 1  1 ALA CB   C  -0.281 -22.478   8.353 1.00 . B B .  90 ALA CB   1 1 
        9 22988 2 1  1 ALA H1   H  -1.036 -22.772  11.655 1.00 . B B .  90 ALA H1   1 1 
        9 22989 2 1  1 ALA H2   H  -0.530 -21.439  10.847 1.00 . B B .  90 ALA H2   1 1 
        9 22990 2 1  1 ALA H3   H   0.463 -22.735  11.007 1.00 . B B .  90 ALA H3   1 1 
        9 22991 2 1  1 ALA HA   H  -2.080 -22.713   9.493 1.00 . B B .  90 ALA HA   1 1 
        9 22992 2 1  1 ALA HB1  H  -0.752 -22.831   7.432 1.00 . B B .  90 ALA HB1  1 1 
        9 22993 2 1  1 ALA HB2  H  -0.296 -21.384   8.349 1.00 . B B .  90 ALA HB2  1 1 
        9 22994 2 1  1 ALA HB3  H   0.761 -22.807   8.365 1.00 . B B .  90 ALA HB3  1 1 
        9 22995 2 1  1 ALA N    N  -0.498 -22.451  10.863 1.00 . B B .  90 ALA N    1 1 
        9 22996 2 1  1 ALA O    O  -0.045 -25.152  10.089 1.00 . B B .  90 ALA O    1 1 
        9 22997 2 1  2 ASP C    C  -2.785 -27.369   8.015 1.00 . B B .  91 ASP C    1 1 
        9 22998 2 1  2 ASP CA   C  -2.300 -26.664   9.301 1.00 . B B .  91 ASP CA   1 1 
        9 22999 2 1  2 ASP CB   C  -3.261 -26.863  10.489 1.00 . B B .  91 ASP CB   1 1 
        9 23000 2 1  2 ASP CG   C  -2.641 -26.420  11.828 1.00 . B B .  91 ASP CG   1 1 
        9 23001 2 1  2 ASP H    H  -2.832 -24.686   8.706 1.00 . B B .  91 ASP H    1 1 
        9 23002 2 1  2 ASP HA   H  -1.364 -27.156   9.567 1.00 . B B .  91 ASP HA   1 1 
        9 23003 2 1  2 ASP HB2  H  -4.181 -26.302  10.305 1.00 . B B .  91 ASP HB2  1 1 
        9 23004 2 1  2 ASP HB3  H  -3.525 -27.922  10.564 1.00 . B B .  91 ASP HB3  1 1 
        9 23005 2 1  2 ASP N    N  -2.068 -25.218   9.113 1.00 . B B .  91 ASP N    1 1 
        9 23006 2 1  2 ASP O    O  -3.880 -27.929   7.971 1.00 . B B .  91 ASP O    1 1 
        9 23007 2 1  2 ASP OD1  O  -2.761 -25.224  12.193 1.00 . B B .  91 ASP OD1  1 1 
        9 23008 2 1  2 ASP OD2  O  -2.035 -27.270  12.523 1.00 . B B .  91 ASP OD2  1 1 
        9 23009 2 1  3 ALA C    C  -3.543 -28.045   5.061 1.00 . B B .  92 ALA C    1 1 
        9 23010 2 1  3 ALA CA   C  -2.145 -28.140   5.729 1.00 . B B .  92 ALA CA   1 1 
        9 23011 2 1  3 ALA CB   C  -1.685 -29.581   6.032 1.00 . B B .  92 ALA CB   1 1 
        9 23012 2 1  3 ALA H    H  -1.090 -26.814   7.040 1.00 . B B .  92 ALA H    1 1 
        9 23013 2 1  3 ALA HA   H  -1.455 -27.754   4.980 1.00 . B B .  92 ALA HA   1 1 
        9 23014 2 1  3 ALA HB1  H  -1.669 -30.168   5.114 1.00 . B B .  92 ALA HB1  1 1 
        9 23015 2 1  3 ALA HB2  H  -0.682 -29.576   6.457 1.00 . B B .  92 ALA HB2  1 1 
        9 23016 2 1  3 ALA HB3  H  -2.363 -30.053   6.744 1.00 . B B .  92 ALA HB3  1 1 
        9 23017 2 1  3 ALA N    N  -1.961 -27.333   6.952 1.00 . B B .  92 ALA N    1 1 
        9 23018 2 1  3 ALA O    O  -4.168 -29.063   4.757 1.00 . B B .  92 ALA O    1 1 
        9 23019 2 1  4 GLN C    C  -5.498 -27.285   2.748 1.00 . B B .  93 GLN C    1 1 
        9 23020 2 1  4 GLN CA   C  -5.347 -26.616   4.132 1.00 . B B .  93 GLN CA   1 1 
        9 23021 2 1  4 GLN CB   C  -5.683 -25.111   4.062 1.00 . B B .  93 GLN CB   1 1 
        9 23022 2 1  4 GLN CD   C  -5.424 -22.857   2.890 1.00 . B B .  93 GLN CD   1 1 
        9 23023 2 1  4 GLN CG   C  -4.938 -24.307   2.974 1.00 . B B .  93 GLN CG   1 1 
        9 23024 2 1  4 GLN H    H  -3.511 -26.014   5.098 1.00 . B B .  93 GLN H    1 1 
        9 23025 2 1  4 GLN HA   H  -6.095 -27.075   4.784 1.00 . B B .  93 GLN HA   1 1 
        9 23026 2 1  4 GLN HB2  H  -6.753 -25.018   3.865 1.00 . B B .  93 GLN HB2  1 1 
        9 23027 2 1  4 GLN HB3  H  -5.493 -24.662   5.038 1.00 . B B .  93 GLN HB3  1 1 
        9 23028 2 1  4 GLN HE21 H  -5.842 -21.336   1.676 1.00 . B B .  93 GLN HE21 1 1 
        9 23029 2 1  4 GLN HE22 H  -5.135 -22.729   0.869 1.00 . B B .  93 GLN HE22 1 1 
        9 23030 2 1  4 GLN HG2  H  -3.866 -24.303   3.180 1.00 . B B .  93 GLN HG2  1 1 
        9 23031 2 1  4 GLN HG3  H  -5.099 -24.766   2.000 1.00 . B B .  93 GLN HG3  1 1 
        9 23032 2 1  4 GLN N    N  -4.023 -26.824   4.765 1.00 . B B .  93 GLN N    1 1 
        9 23033 2 1  4 GLN NE2  N  -5.436 -22.255   1.719 1.00 . B B .  93 GLN NE2  1 1 
        9 23034 2 1  4 GLN O    O  -6.614 -27.587   2.324 1.00 . B B .  93 GLN O    1 1 
        9 23035 2 1  4 GLN OE1  O  -5.791 -22.235   3.876 1.00 . B B .  93 GLN OE1  1 1 
        9 23036 2 1  5 LYS C    C  -4.064 -29.613   0.637 1.00 . B B .  94 LYS C    1 1 
        9 23037 2 1  5 LYS CA   C  -4.299 -28.094   0.688 1.00 . B B .  94 LYS CA   1 1 
        9 23038 2 1  5 LYS CB   C  -3.368 -27.221  -0.193 1.00 . B B .  94 LYS CB   1 1 
        9 23039 2 1  5 LYS CD   C  -0.991 -28.271   0.213 1.00 . B B .  94 LYS CD   1 1 
        9 23040 2 1  5 LYS CE   C  -0.873 -28.876  -1.198 1.00 . B B .  94 LYS CE   1 1 
        9 23041 2 1  5 LYS CG   C  -1.901 -27.026   0.251 1.00 . B B .  94 LYS CG   1 1 
        9 23042 2 1  5 LYS H    H  -3.503 -27.241   2.486 1.00 . B B .  94 LYS H    1 1 
        9 23043 2 1  5 LYS HA   H  -5.294 -27.990   0.240 1.00 . B B .  94 LYS HA   1 1 
        9 23044 2 1  5 LYS HB2  H  -3.389 -27.595  -1.221 1.00 . B B .  94 LYS HB2  1 1 
        9 23045 2 1  5 LYS HB3  H  -3.810 -26.226  -0.225 1.00 . B B .  94 LYS HB3  1 1 
        9 23046 2 1  5 LYS HD2  H   0.002 -27.972   0.552 1.00 . B B .  94 LYS HD2  1 1 
        9 23047 2 1  5 LYS HD3  H  -1.366 -29.019   0.915 1.00 . B B .  94 LYS HD3  1 1 
        9 23048 2 1  5 LYS HE2  H  -1.869 -29.168  -1.544 1.00 . B B .  94 LYS HE2  1 1 
        9 23049 2 1  5 LYS HE3  H  -0.499 -28.108  -1.884 1.00 . B B .  94 LYS HE3  1 1 
        9 23050 2 1  5 LYS HG2  H  -1.454 -26.268  -0.396 1.00 . B B .  94 LYS HG2  1 1 
        9 23051 2 1  5 LYS HG3  H  -1.884 -26.608   1.260 1.00 . B B .  94 LYS HG3  1 1 
        9 23052 2 1  5 LYS HZ1  H  -0.011 -30.531  -2.137 1.00 . B B .  94 LYS HZ1  1 1 
        9 23053 2 1  5 LYS HZ2  H   0.990 -29.821  -1.039 1.00 . B B .  94 LYS HZ2  1 1 
        9 23054 2 1  5 LYS HZ3  H  -0.258 -30.765  -0.543 1.00 . B B .  94 LYS HZ3  1 1 
        9 23055 2 1  5 LYS N    N  -4.374 -27.523   2.050 1.00 . B B .  94 LYS N    1 1 
        9 23056 2 1  5 LYS NZ   N   0.023 -30.067  -1.220 1.00 . B B .  94 LYS NZ   1 1 
        9 23057 2 1  5 LYS O    O  -3.600 -30.117  -0.377 1.00 . B B .  94 LYS O    1 1 
        9 23058 2 1  6 ALA C    C  -4.675 -32.721   0.805 1.00 . B B .  95 ALA C    1 1 
        9 23059 2 1  6 ALA CA   C  -4.048 -31.781   1.863 1.00 . B B .  95 ALA CA   1 1 
        9 23060 2 1  6 ALA CB   C  -4.455 -32.203   3.279 1.00 . B B .  95 ALA CB   1 1 
        9 23061 2 1  6 ALA H    H  -4.750 -29.871   2.513 1.00 . B B .  95 ALA H    1 1 
        9 23062 2 1  6 ALA HA   H  -2.964 -31.892   1.780 1.00 . B B .  95 ALA HA   1 1 
        9 23063 2 1  6 ALA HB1  H  -3.918 -31.605   4.018 1.00 . B B .  95 ALA HB1  1 1 
        9 23064 2 1  6 ALA HB2  H  -5.530 -32.074   3.419 1.00 . B B .  95 ALA HB2  1 1 
        9 23065 2 1  6 ALA HB3  H  -4.201 -33.251   3.436 1.00 . B B .  95 ALA HB3  1 1 
        9 23066 2 1  6 ALA N    N  -4.372 -30.350   1.705 1.00 . B B .  95 ALA N    1 1 
        9 23067 2 1  6 ALA O    O  -4.138 -33.804   0.560 1.00 . B B .  95 ALA O    1 1 
        9 23068 2 1  7 ALA C    C  -5.472 -32.978  -2.273 1.00 . B B .  96 ALA C    1 1 
        9 23069 2 1  7 ALA CA   C  -6.346 -33.040  -0.998 1.00 . B B .  96 ALA CA   1 1 
        9 23070 2 1  7 ALA CB   C  -7.756 -32.482  -1.261 1.00 . B B .  96 ALA CB   1 1 
        9 23071 2 1  7 ALA H    H  -6.216 -31.455   0.444 1.00 . B B .  96 ALA H    1 1 
        9 23072 2 1  7 ALA HA   H  -6.444 -34.093  -0.727 1.00 . B B .  96 ALA HA   1 1 
        9 23073 2 1  7 ALA HB1  H  -8.236 -33.044  -2.066 1.00 . B B .  96 ALA HB1  1 1 
        9 23074 2 1  7 ALA HB2  H  -8.367 -32.580  -0.361 1.00 . B B .  96 ALA HB2  1 1 
        9 23075 2 1  7 ALA HB3  H  -7.701 -31.431  -1.549 1.00 . B B .  96 ALA HB3  1 1 
        9 23076 2 1  7 ALA N    N  -5.768 -32.310   0.142 1.00 . B B .  96 ALA N    1 1 
        9 23077 2 1  7 ALA O    O  -5.655 -33.781  -3.189 1.00 . B B .  96 ALA O    1 1 
        9 23078 2 1  8 ASP C    C  -4.050 -31.497  -4.832 1.00 . B B .  97 ASP C    1 1 
        9 23079 2 1  8 ASP CA   C  -3.529 -31.766  -3.400 1.00 . B B .  97 ASP CA   1 1 
        9 23080 2 1  8 ASP CB   C  -2.475 -32.884  -3.340 1.00 . B B .  97 ASP CB   1 1 
        9 23081 2 1  8 ASP CG   C  -1.156 -32.487  -4.027 1.00 . B B .  97 ASP CG   1 1 
        9 23082 2 1  8 ASP H    H  -4.462 -31.399  -1.545 1.00 . B B .  97 ASP H    1 1 
        9 23083 2 1  8 ASP HA   H  -3.018 -30.847  -3.106 1.00 . B B .  97 ASP HA   1 1 
        9 23084 2 1  8 ASP HB2  H  -2.261 -33.111  -2.294 1.00 . B B .  97 ASP HB2  1 1 
        9 23085 2 1  8 ASP HB3  H  -2.884 -33.786  -3.795 1.00 . B B .  97 ASP HB3  1 1 
        9 23086 2 1  8 ASP N    N  -4.542 -32.013  -2.351 1.00 . B B .  97 ASP N    1 1 
        9 23087 2 1  8 ASP O    O  -3.304 -31.006  -5.678 1.00 . B B .  97 ASP O    1 1 
        9 23088 2 1  8 ASP OD1  O  -0.768 -33.131  -5.031 1.00 . B B .  97 ASP OD1  1 1 
        9 23089 2 1  8 ASP OD2  O  -0.476 -31.564  -3.514 1.00 . B B .  97 ASP OD2  1 1 
        9 23090 2 1  9 ASN C    C  -7.168 -30.778  -6.519 1.00 . B B .  98 ASN C    1 1 
        9 23091 2 1  9 ASN CA   C  -5.959 -31.740  -6.427 1.00 . B B .  98 ASN CA   1 1 
        9 23092 2 1  9 ASN CB   C  -6.372 -33.182  -6.792 1.00 . B B .  98 ASN CB   1 1 
        9 23093 2 1  9 ASN CG   C  -5.200 -34.147  -6.906 1.00 . B B .  98 ASN CG   1 1 
        9 23094 2 1  9 ASN H    H  -5.836 -32.250  -4.363 1.00 . B B .  98 ASN H    1 1 
        9 23095 2 1  9 ASN HA   H  -5.235 -31.396  -7.167 1.00 . B B .  98 ASN HA   1 1 
        9 23096 2 1  9 ASN HB2  H  -7.079 -33.566  -6.057 1.00 . B B .  98 ASN HB2  1 1 
        9 23097 2 1  9 ASN HB3  H  -6.876 -33.171  -7.760 1.00 . B B .  98 ASN HB3  1 1 
        9 23098 2 1  9 ASN HD21 H  -4.011 -35.412  -5.904 1.00 . B B .  98 ASN HD21 1 1 
        9 23099 2 1  9 ASN HD22 H  -5.211 -34.580  -4.924 1.00 . B B .  98 ASN HD22 1 1 
        9 23100 2 1  9 ASN N    N  -5.333 -31.773  -5.099 1.00 . B B .  98 ASN N    1 1 
        9 23101 2 1  9 ASN ND2  N  -4.790 -34.777  -5.825 1.00 . B B .  98 ASN ND2  1 1 
        9 23102 2 1  9 ASN O    O  -7.658 -30.528  -7.624 1.00 . B B .  98 ASN O    1 1 
        9 23103 2 1  9 ASN OD1  O  -4.640 -34.358  -7.974 1.00 . B B .  98 ASN OD1  1 1 
        9 23104 2 1 10 LYS C    C  -8.923 -28.387  -4.211 1.00 . B B .  99 LYS C    1 1 
        9 23105 2 1 10 LYS CA   C  -8.928 -29.488  -5.294 1.00 . B B .  99 LYS CA   1 1 
        9 23106 2 1 10 LYS CB   C -10.106 -30.474  -5.183 1.00 . B B .  99 LYS CB   1 1 
        9 23107 2 1 10 LYS CD   C -11.459 -31.835  -3.591 1.00 . B B .  99 LYS CD   1 1 
        9 23108 2 1 10 LYS CE   C -11.414 -32.815  -2.409 1.00 . B B .  99 LYS CE   1 1 
        9 23109 2 1 10 LYS CG   C -10.057 -31.319  -3.900 1.00 . B B .  99 LYS CG   1 1 
        9 23110 2 1 10 LYS H    H  -7.204 -30.454  -4.516 1.00 . B B .  99 LYS H    1 1 
        9 23111 2 1 10 LYS HA   H  -9.033 -28.964  -6.241 1.00 . B B .  99 LYS HA   1 1 
        9 23112 2 1 10 LYS HB2  H -11.047 -29.921  -5.235 1.00 . B B .  99 LYS HB2  1 1 
        9 23113 2 1 10 LYS HB3  H -10.093 -31.148  -6.044 1.00 . B B .  99 LYS HB3  1 1 
        9 23114 2 1 10 LYS HD2  H -12.090 -30.972  -3.355 1.00 . B B .  99 LYS HD2  1 1 
        9 23115 2 1 10 LYS HD3  H -11.850 -32.340  -4.476 1.00 . B B .  99 LYS HD3  1 1 
        9 23116 2 1 10 LYS HE2  H -10.704 -33.615  -2.652 1.00 . B B .  99 LYS HE2  1 1 
        9 23117 2 1 10 LYS HE3  H -11.018 -32.289  -1.531 1.00 . B B .  99 LYS HE3  1 1 
        9 23118 2 1 10 LYS HG2  H  -9.372 -32.156  -4.051 1.00 . B B .  99 LYS HG2  1 1 
        9 23119 2 1 10 LYS HG3  H  -9.711 -30.725  -3.056 1.00 . B B .  99 LYS HG3  1 1 
        9 23120 2 1 10 LYS HZ1  H -13.126 -33.903  -2.905 1.00 . B B .  99 LYS HZ1  1 1 
        9 23121 2 1 10 LYS HZ2  H -12.714 -34.038  -1.334 1.00 . B B .  99 LYS HZ2  1 1 
        9 23122 2 1 10 LYS HZ3  H -13.434 -32.677  -1.872 1.00 . B B .  99 LYS HZ3  1 1 
        9 23123 2 1 10 LYS N    N  -7.679 -30.269  -5.383 1.00 . B B .  99 LYS N    1 1 
        9 23124 2 1 10 LYS NZ   N -12.757 -33.390  -2.114 1.00 . B B .  99 LYS NZ   1 1 
        9 23125 2 1 10 LYS O    O  -7.870 -28.037  -3.690 1.00 . B B .  99 LYS O    1 1 
        9 23126 2 1 11 LYS C    C  -9.712 -25.324  -3.663 1.00 . B B . 100 LYS C    1 1 
        9 23127 2 1 11 LYS CA   C -10.385 -26.611  -3.111 1.00 . B B . 100 LYS CA   1 1 
        9 23128 2 1 11 LYS CB   C -10.124 -26.864  -1.605 1.00 . B B . 100 LYS CB   1 1 
        9 23129 2 1 11 LYS CD   C -10.745 -28.131   0.489 1.00 . B B . 100 LYS CD   1 1 
        9 23130 2 1 11 LYS CE   C -11.651 -29.223   1.078 1.00 . B B . 100 LYS CE   1 1 
        9 23131 2 1 11 LYS CG   C -10.977 -28.000  -1.025 1.00 . B B . 100 LYS CG   1 1 
        9 23132 2 1 11 LYS H    H -10.916 -28.255  -4.352 1.00 . B B . 100 LYS H    1 1 
        9 23133 2 1 11 LYS HA   H -11.455 -26.399  -3.198 1.00 . B B . 100 LYS HA   1 1 
        9 23134 2 1 11 LYS HB2  H  -9.069 -27.091  -1.448 1.00 . B B . 100 LYS HB2  1 1 
        9 23135 2 1 11 LYS HB3  H -10.361 -25.954  -1.048 1.00 . B B . 100 LYS HB3  1 1 
        9 23136 2 1 11 LYS HD2  H  -9.698 -28.382   0.673 1.00 . B B . 100 LYS HD2  1 1 
        9 23137 2 1 11 LYS HD3  H -10.972 -27.177   0.971 1.00 . B B . 100 LYS HD3  1 1 
        9 23138 2 1 11 LYS HE2  H -12.693 -28.959   0.868 1.00 . B B . 100 LYS HE2  1 1 
        9 23139 2 1 11 LYS HE3  H -11.438 -30.169   0.571 1.00 . B B . 100 LYS HE3  1 1 
        9 23140 2 1 11 LYS HG2  H -12.029 -27.785  -1.213 1.00 . B B . 100 LYS HG2  1 1 
        9 23141 2 1 11 LYS HG3  H -10.716 -28.940  -1.509 1.00 . B B . 100 LYS HG3  1 1 
        9 23142 2 1 11 LYS HZ1  H -12.073 -30.092   2.929 1.00 . B B . 100 LYS HZ1  1 1 
        9 23143 2 1 11 LYS HZ2  H -10.505 -29.664   2.773 1.00 . B B . 100 LYS HZ2  1 1 
        9 23144 2 1 11 LYS HZ3  H -11.643 -28.524   3.054 1.00 . B B . 100 LYS HZ3  1 1 
        9 23145 2 1 11 LYS N    N -10.111 -27.835  -3.908 1.00 . B B . 100 LYS N    1 1 
        9 23146 2 1 11 LYS NZ   N -11.451 -29.382   2.550 1.00 . B B . 100 LYS NZ   1 1 
        9 23147 2 1 11 LYS O    O  -9.295 -24.474  -2.873 1.00 . B B . 100 LYS O    1 1 
        9 23148 2 1 12 PRO C    C  -9.437 -22.688  -5.454 1.00 . B B . 101 PRO C    1 1 
        9 23149 2 1 12 PRO CA   C  -8.746 -24.063  -5.551 1.00 . B B . 101 PRO CA   1 1 
        9 23150 2 1 12 PRO CB   C  -8.510 -24.470  -7.011 1.00 . B B . 101 PRO CB   1 1 
        9 23151 2 1 12 PRO CD   C -10.195 -25.885  -6.095 1.00 . B B . 101 PRO CD   1 1 
        9 23152 2 1 12 PRO CG   C  -9.835 -25.138  -7.380 1.00 . B B . 101 PRO CG   1 1 
        9 23153 2 1 12 PRO HA   H  -7.787 -24.034  -5.024 1.00 . B B . 101 PRO HA   1 1 
        9 23154 2 1 12 PRO HB2  H  -8.278 -23.620  -7.654 1.00 . B B . 101 PRO HB2  1 1 
        9 23155 2 1 12 PRO HB3  H  -7.707 -25.208  -7.061 1.00 . B B . 101 PRO HB3  1 1 
        9 23156 2 1 12 PRO HD2  H -11.278 -25.953  -5.963 1.00 . B B . 101 PRO HD2  1 1 
        9 23157 2 1 12 PRO HD3  H  -9.789 -26.891  -6.166 1.00 . B B . 101 PRO HD3  1 1 
        9 23158 2 1 12 PRO HG2  H -10.588 -24.379  -7.595 1.00 . B B . 101 PRO HG2  1 1 
        9 23159 2 1 12 PRO HG3  H  -9.726 -25.818  -8.225 1.00 . B B . 101 PRO HG3  1 1 
        9 23160 2 1 12 PRO N    N  -9.566 -25.144  -4.997 1.00 . B B . 101 PRO N    1 1 
        9 23161 2 1 12 PRO O    O -10.664 -22.597  -5.434 1.00 . B B . 101 PRO O    1 1 
        9 23162 2 1 13 VAL C    C -10.226 -19.803  -6.428 1.00 . B B . 102 VAL C    1 1 
        9 23163 2 1 13 VAL CA   C  -9.141 -20.195  -5.412 1.00 . B B . 102 VAL CA   1 1 
        9 23164 2 1 13 VAL CB   C  -7.952 -19.207  -5.496 1.00 . B B . 102 VAL CB   1 1 
        9 23165 2 1 13 VAL CG1  C  -6.953 -19.411  -4.352 1.00 . B B . 102 VAL CG1  1 1 
        9 23166 2 1 13 VAL CG2  C  -7.204 -19.239  -6.839 1.00 . B B . 102 VAL CG2  1 1 
        9 23167 2 1 13 VAL H    H  -7.660 -21.748  -5.544 1.00 . B B . 102 VAL H    1 1 
        9 23168 2 1 13 VAL HA   H  -9.595 -20.076  -4.427 1.00 . B B . 102 VAL HA   1 1 
        9 23169 2 1 13 VAL HB   H  -8.347 -18.208  -5.387 1.00 . B B . 102 VAL HB   1 1 
        9 23170 2 1 13 VAL HG11 H  -6.219 -18.600  -4.353 1.00 . B B . 102 VAL HG11 1 1 
        9 23171 2 1 13 VAL HG12 H  -7.481 -19.392  -3.397 1.00 . B B . 102 VAL HG12 1 1 
        9 23172 2 1 13 VAL HG13 H  -6.424 -20.359  -4.454 1.00 . B B . 102 VAL HG13 1 1 
        9 23173 2 1 13 VAL HG21 H  -7.830 -18.826  -7.635 1.00 . B B . 102 VAL HG21 1 1 
        9 23174 2 1 13 VAL HG22 H  -6.306 -18.621  -6.779 1.00 . B B . 102 VAL HG22 1 1 
        9 23175 2 1 13 VAL HG23 H  -6.910 -20.257  -7.104 1.00 . B B . 102 VAL HG23 1 1 
        9 23176 2 1 13 VAL N    N  -8.666 -21.597  -5.520 1.00 . B B . 102 VAL N    1 1 
        9 23177 2 1 13 VAL O    O -11.026 -18.914  -6.155 1.00 . B B . 102 VAL O    1 1 
        9 23178 2 1 14 ASN C    C -12.655 -20.892  -8.353 1.00 . B B . 103 ASN C    1 1 
        9 23179 2 1 14 ASN CA   C -11.285 -20.237  -8.636 1.00 . B B . 103 ASN CA   1 1 
        9 23180 2 1 14 ASN CB   C -10.718 -20.713  -9.991 1.00 . B B . 103 ASN CB   1 1 
        9 23181 2 1 14 ASN CG   C  -9.880 -19.651 -10.674 1.00 . B B . 103 ASN CG   1 1 
        9 23182 2 1 14 ASN H    H  -9.588 -21.198  -7.738 1.00 . B B . 103 ASN H    1 1 
        9 23183 2 1 14 ASN HA   H -11.483 -19.164  -8.706 1.00 . B B . 103 ASN HA   1 1 
        9 23184 2 1 14 ASN HB2  H -10.145 -21.634  -9.880 1.00 . B B . 103 ASN HB2  1 1 
        9 23185 2 1 14 ASN HB3  H -11.545 -20.935 -10.668 1.00 . B B . 103 ASN HB3  1 1 
        9 23186 2 1 14 ASN HD21 H  -8.065 -18.909 -10.939 1.00 . B B . 103 ASN HD21 1 1 
        9 23187 2 1 14 ASN HD22 H  -8.125 -20.272  -9.820 1.00 . B B . 103 ASN HD22 1 1 
        9 23188 2 1 14 ASN N    N -10.278 -20.472  -7.588 1.00 . B B . 103 ASN N    1 1 
        9 23189 2 1 14 ASN ND2  N  -8.590 -19.600 -10.423 1.00 . B B . 103 ASN ND2  1 1 
        9 23190 2 1 14 ASN O    O -13.638 -20.503  -8.984 1.00 . B B . 103 ASN O    1 1 
        9 23191 2 1 14 ASN OD1  O -10.378 -18.827 -11.423 1.00 . B B . 103 ASN OD1  1 1 
        9 23192 2 1 15 SER C    C -14.396 -22.724  -5.723 1.00 . B B . 104 SER C    1 1 
        9 23193 2 1 15 SER CA   C -13.937 -22.675  -7.186 1.00 . B B . 104 SER CA   1 1 
        9 23194 2 1 15 SER CB   C -13.719 -24.108  -7.697 1.00 . B B . 104 SER CB   1 1 
        9 23195 2 1 15 SER H    H -11.893 -22.142  -6.958 1.00 . B B . 104 SER H    1 1 
        9 23196 2 1 15 SER HA   H -14.749 -22.249  -7.755 1.00 . B B . 104 SER HA   1 1 
        9 23197 2 1 15 SER HB2  H -12.964 -24.601  -7.082 1.00 . B B . 104 SER HB2  1 1 
        9 23198 2 1 15 SER HB3  H -14.653 -24.665  -7.614 1.00 . B B . 104 SER HB3  1 1 
        9 23199 2 1 15 SER HG   H -13.245 -25.023  -9.380 1.00 . B B . 104 SER HG   1 1 
        9 23200 2 1 15 SER N    N -12.737 -21.857  -7.427 1.00 . B B . 104 SER N    1 1 
        9 23201 2 1 15 SER O    O -15.563 -23.013  -5.458 1.00 . B B . 104 SER O    1 1 
        9 23202 2 1 15 SER OG   O -13.293 -24.101  -9.054 1.00 . B B . 104 SER OG   1 1 
        9 23203 2 1 16 TRP C    C -14.374 -21.260  -2.750 1.00 . B B . 105 TRP C    1 1 
        9 23204 2 1 16 TRP CA   C -13.769 -22.551  -3.329 1.00 . B B . 105 TRP CA   1 1 
        9 23205 2 1 16 TRP CB   C -12.478 -23.011  -2.632 1.00 . B B . 105 TRP CB   1 1 
        9 23206 2 1 16 TRP CD1  C -12.038 -23.399  -0.169 1.00 . B B . 105 TRP CD1  1 1 
        9 23207 2 1 16 TRP CD2  C -13.448 -24.923  -1.027 1.00 . B B . 105 TRP CD2  1 1 
        9 23208 2 1 16 TRP CE2  C -13.289 -25.235   0.357 1.00 . B B . 105 TRP CE2  1 1 
        9 23209 2 1 16 TRP CE3  C -14.279 -25.782  -1.783 1.00 . B B . 105 TRP CE3  1 1 
        9 23210 2 1 16 TRP CG   C -12.656 -23.726  -1.325 1.00 . B B . 105 TRP CG   1 1 
        9 23211 2 1 16 TRP CH2  C -14.778 -27.137   0.194 1.00 . B B . 105 TRP CH2  1 1 
        9 23212 2 1 16 TRP CZ2  C -13.942 -26.315   0.970 1.00 . B B . 105 TRP CZ2  1 1 
        9 23213 2 1 16 TRP CZ3  C -14.938 -26.873  -1.178 1.00 . B B . 105 TRP CZ3  1 1 
        9 23214 2 1 16 TRP H    H -12.554 -22.212  -5.027 1.00 . B B . 105 TRP H    1 1 
        9 23215 2 1 16 TRP HA   H -14.513 -23.336  -3.182 1.00 . B B . 105 TRP HA   1 1 
        9 23216 2 1 16 TRP HB2  H -11.971 -23.712  -3.292 1.00 . B B . 105 TRP HB2  1 1 
        9 23217 2 1 16 TRP HB3  H -11.817 -22.154  -2.496 1.00 . B B . 105 TRP HB3  1 1 
        9 23218 2 1 16 TRP HD1  H -11.349 -22.570  -0.050 1.00 . B B . 105 TRP HD1  1 1 
        9 23219 2 1 16 TRP HE1  H -12.040 -24.244   1.770 1.00 . B B . 105 TRP HE1  1 1 
        9 23220 2 1 16 TRP HE3  H -14.412 -25.603  -2.841 1.00 . B B . 105 TRP HE3  1 1 
        9 23221 2 1 16 TRP HH2  H -15.299 -27.969   0.651 1.00 . B B . 105 TRP HH2  1 1 
        9 23222 2 1 16 TRP HZ2  H -13.806 -26.507   2.024 1.00 . B B . 105 TRP HZ2  1 1 
        9 23223 2 1 16 TRP HZ3  H -15.580 -27.513  -1.774 1.00 . B B . 105 TRP HZ3  1 1 
        9 23224 2 1 16 TRP N    N -13.501 -22.452  -4.765 1.00 . B B . 105 TRP N    1 1 
        9 23225 2 1 16 TRP NE1  N -12.402 -24.289   0.823 1.00 . B B . 105 TRP NE1  1 1 
        9 23226 2 1 16 TRP O    O -14.395 -20.211  -3.400 1.00 . B B . 105 TRP O    1 1 
        9 23227 2 1 17 THR C    C -14.994 -19.338   0.015 1.00 . B B . 106 THR C    1 1 
        9 23228 2 1 17 THR CA   C -15.740 -20.294  -0.920 1.00 . B B . 106 THR CA   1 1 
        9 23229 2 1 17 THR CB   C -16.962 -20.892  -0.200 1.00 . B B . 106 THR CB   1 1 
        9 23230 2 1 17 THR CG2  C -17.917 -21.570  -1.181 1.00 . B B . 106 THR CG2  1 1 
        9 23231 2 1 17 THR H    H -14.800 -22.215  -1.028 1.00 . B B . 106 THR H    1 1 
        9 23232 2 1 17 THR HA   H -16.131 -19.679  -1.730 1.00 . B B . 106 THR HA   1 1 
        9 23233 2 1 17 THR HB   H -17.506 -20.097   0.308 1.00 . B B . 106 THR HB   1 1 
        9 23234 2 1 17 THR HG1  H -17.322 -22.227   1.192 1.00 . B B . 106 THR HG1  1 1 
        9 23235 2 1 17 THR HG21 H -17.436 -22.427  -1.656 1.00 . B B . 106 THR HG21 1 1 
        9 23236 2 1 17 THR HG22 H -18.808 -21.908  -0.651 1.00 . B B . 106 THR HG22 1 1 
        9 23237 2 1 17 THR HG23 H -18.222 -20.853  -1.943 1.00 . B B . 106 THR HG23 1 1 
        9 23238 2 1 17 THR N    N -14.908 -21.345  -1.534 1.00 . B B . 106 THR N    1 1 
        9 23239 2 1 17 THR O    O -13.937 -19.643   0.565 1.00 . B B . 106 THR O    1 1 
        9 23240 2 1 17 THR OG1  O -16.538 -21.843   0.755 1.00 . B B . 106 THR OG1  1 1 
        9 23241 2 1 18 CYS C    C -14.971 -17.495   2.583 1.00 . B B . 107 CYS C    1 1 
        9 23242 2 1 18 CYS CA   C -15.074 -17.099   1.098 1.00 . B B . 107 CYS CA   1 1 
        9 23243 2 1 18 CYS CB   C -15.971 -15.868   0.920 1.00 . B B . 107 CYS CB   1 1 
        9 23244 2 1 18 CYS H    H -16.440 -17.966  -0.289 1.00 . B B . 107 CYS H    1 1 
        9 23245 2 1 18 CYS HA   H -14.066 -16.834   0.780 1.00 . B B . 107 CYS HA   1 1 
        9 23246 2 1 18 CYS HB2  H -16.919 -16.168   0.473 1.00 . B B . 107 CYS HB2  1 1 
        9 23247 2 1 18 CYS HB3  H -16.217 -15.461   1.900 1.00 . B B . 107 CYS HB3  1 1 
        9 23248 2 1 18 CYS N    N -15.583 -18.158   0.222 1.00 . B B . 107 CYS N    1 1 
        9 23249 2 1 18 CYS O    O -14.144 -16.935   3.294 1.00 . B B . 107 CYS O    1 1 
        9 23250 2 1 18 CYS SG   S -15.286 -14.516  -0.077 1.00 . B B . 107 CYS SG   1 1 
        9 23251 2 1 19 GLU C    C -14.256 -19.482   4.776 1.00 . B B . 108 GLU C    1 1 
        9 23252 2 1 19 GLU CA   C -15.670 -18.969   4.447 1.00 . B B . 108 GLU CA   1 1 
        9 23253 2 1 19 GLU CB   C -16.701 -20.099   4.626 1.00 . B B . 108 GLU CB   1 1 
        9 23254 2 1 19 GLU CD   C -18.002 -21.527   6.262 1.00 . B B . 108 GLU CD   1 1 
        9 23255 2 1 19 GLU CG   C -16.913 -20.450   6.103 1.00 . B B . 108 GLU CG   1 1 
        9 23256 2 1 19 GLU H    H -16.469 -18.847   2.460 1.00 . B B . 108 GLU H    1 1 
        9 23257 2 1 19 GLU HA   H -15.914 -18.153   5.130 1.00 . B B . 108 GLU HA   1 1 
        9 23258 2 1 19 GLU HB2  H -17.656 -19.785   4.207 1.00 . B B . 108 GLU HB2  1 1 
        9 23259 2 1 19 GLU HB3  H -16.371 -20.986   4.084 1.00 . B B . 108 GLU HB3  1 1 
        9 23260 2 1 19 GLU HG2  H -15.973 -20.809   6.529 1.00 . B B . 108 GLU HG2  1 1 
        9 23261 2 1 19 GLU HG3  H -17.203 -19.545   6.643 1.00 . B B . 108 GLU HG3  1 1 
        9 23262 2 1 19 GLU N    N -15.747 -18.470   3.066 1.00 . B B . 108 GLU N    1 1 
        9 23263 2 1 19 GLU O    O -13.719 -19.219   5.854 1.00 . B B . 108 GLU O    1 1 
        9 23264 2 1 19 GLU OE1  O -19.200 -21.172   6.386 1.00 . B B . 108 GLU OE1  1 1 
        9 23265 2 1 19 GLU OE2  O -17.672 -22.738   6.264 1.00 . B B . 108 GLU OE2  1 1 
        9 23266 2 1 20 ASP C    C -11.227 -19.405   3.993 1.00 . B B . 109 ASP C    1 1 
        9 23267 2 1 20 ASP CA   C -12.220 -20.573   3.892 1.00 . B B . 109 ASP CA   1 1 
        9 23268 2 1 20 ASP CB   C -11.913 -21.438   2.673 1.00 . B B . 109 ASP CB   1 1 
        9 23269 2 1 20 ASP CG   C -10.544 -22.127   2.794 1.00 . B B . 109 ASP CG   1 1 
        9 23270 2 1 20 ASP H    H -14.090 -20.290   2.929 1.00 . B B . 109 ASP H    1 1 
        9 23271 2 1 20 ASP HA   H -12.114 -21.191   4.782 1.00 . B B . 109 ASP HA   1 1 
        9 23272 2 1 20 ASP HB2  H -12.689 -22.198   2.576 1.00 . B B . 109 ASP HB2  1 1 
        9 23273 2 1 20 ASP HB3  H -11.932 -20.815   1.778 1.00 . B B . 109 ASP HB3  1 1 
        9 23274 2 1 20 ASP N    N -13.608 -20.129   3.802 1.00 . B B . 109 ASP N    1 1 
        9 23275 2 1 20 ASP O    O -10.214 -19.524   4.682 1.00 . B B . 109 ASP O    1 1 
        9 23276 2 1 20 ASP OD1  O  -9.577 -21.675   2.135 1.00 . B B . 109 ASP OD1  1 1 
        9 23277 2 1 20 ASP OD2  O -10.454 -23.149   3.517 1.00 . B B . 109 ASP OD2  1 1 
        9 23278 2 1 21 PHE C    C -10.528 -16.523   4.901 1.00 . B B . 110 PHE C    1 1 
        9 23279 2 1 21 PHE CA   C -10.632 -17.075   3.470 1.00 . B B . 110 PHE CA   1 1 
        9 23280 2 1 21 PHE CB   C -11.104 -15.998   2.482 1.00 . B B . 110 PHE CB   1 1 
        9 23281 2 1 21 PHE CD1  C -10.312 -13.634   2.971 1.00 . B B . 110 PHE CD1  1 1 
        9 23282 2 1 21 PHE CD2  C  -9.040 -14.999   1.412 1.00 . B B . 110 PHE CD2  1 1 
        9 23283 2 1 21 PHE CE1  C  -9.413 -12.571   2.770 1.00 . B B . 110 PHE CE1  1 1 
        9 23284 2 1 21 PHE CE2  C  -8.156 -13.926   1.196 1.00 . B B . 110 PHE CE2  1 1 
        9 23285 2 1 21 PHE CG   C -10.129 -14.853   2.292 1.00 . B B . 110 PHE CG   1 1 
        9 23286 2 1 21 PHE CZ   C  -8.339 -12.714   1.877 1.00 . B B . 110 PHE CZ   1 1 
        9 23287 2 1 21 PHE H    H -12.459 -18.114   2.999 1.00 . B B . 110 PHE H    1 1 
        9 23288 2 1 21 PHE HA   H  -9.630 -17.390   3.174 1.00 . B B . 110 PHE HA   1 1 
        9 23289 2 1 21 PHE HB2  H -11.280 -16.459   1.508 1.00 . B B . 110 PHE HB2  1 1 
        9 23290 2 1 21 PHE HB3  H -12.050 -15.591   2.831 1.00 . B B . 110 PHE HB3  1 1 
        9 23291 2 1 21 PHE HD1  H -11.144 -13.507   3.648 1.00 . B B . 110 PHE HD1  1 1 
        9 23292 2 1 21 PHE HD2  H  -8.900 -15.928   0.875 1.00 . B B . 110 PHE HD2  1 1 
        9 23293 2 1 21 PHE HE1  H  -9.549 -11.637   3.286 1.00 . B B . 110 PHE HE1  1 1 
        9 23294 2 1 21 PHE HE2  H  -7.348 -14.023   0.487 1.00 . B B . 110 PHE HE2  1 1 
        9 23295 2 1 21 PHE HZ   H  -7.659 -11.890   1.702 1.00 . B B . 110 PHE HZ   1 1 
        9 23296 2 1 21 PHE N    N -11.532 -18.238   3.400 1.00 . B B . 110 PHE N    1 1 
        9 23297 2 1 21 PHE O    O  -9.519 -15.926   5.263 1.00 . B B . 110 PHE O    1 1 
        9 23298 2 1 22 LEU C    C -10.760 -17.405   8.050 1.00 . B B . 111 LEU C    1 1 
        9 23299 2 1 22 LEU CA   C -11.541 -16.410   7.165 1.00 . B B . 111 LEU CA   1 1 
        9 23300 2 1 22 LEU CB   C -12.997 -16.265   7.650 1.00 . B B . 111 LEU CB   1 1 
        9 23301 2 1 22 LEU CD1  C -15.270 -15.271   7.454 1.00 . B B . 111 LEU CD1  1 1 
        9 23302 2 1 22 LEU CD2  C -13.334 -13.916   6.687 1.00 . B B . 111 LEU CD2  1 1 
        9 23303 2 1 22 LEU CG   C -13.892 -15.336   6.805 1.00 . B B . 111 LEU CG   1 1 
        9 23304 2 1 22 LEU H    H -12.333 -17.283   5.380 1.00 . B B . 111 LEU H    1 1 
        9 23305 2 1 22 LEU HA   H -11.048 -15.443   7.281 1.00 . B B . 111 LEU HA   1 1 
        9 23306 2 1 22 LEU HB2  H -13.452 -17.255   7.669 1.00 . B B . 111 LEU HB2  1 1 
        9 23307 2 1 22 LEU HB3  H -12.978 -15.896   8.677 1.00 . B B . 111 LEU HB3  1 1 
        9 23308 2 1 22 LEU HD11 H -15.673 -16.278   7.575 1.00 . B B . 111 LEU HD11 1 1 
        9 23309 2 1 22 LEU HD12 H -15.209 -14.783   8.428 1.00 . B B . 111 LEU HD12 1 1 
        9 23310 2 1 22 LEU HD13 H -15.939 -14.707   6.813 1.00 . B B . 111 LEU HD13 1 1 
        9 23311 2 1 22 LEU HD21 H -13.156 -13.496   7.679 1.00 . B B . 111 LEU HD21 1 1 
        9 23312 2 1 22 LEU HD22 H -12.397 -13.924   6.127 1.00 . B B . 111 LEU HD22 1 1 
        9 23313 2 1 22 LEU HD23 H -14.046 -13.281   6.161 1.00 . B B . 111 LEU HD23 1 1 
        9 23314 2 1 22 LEU HG   H -14.010 -15.751   5.806 1.00 . B B . 111 LEU HG   1 1 
        9 23315 2 1 22 LEU N    N -11.535 -16.774   5.742 1.00 . B B . 111 LEU N    1 1 
        9 23316 2 1 22 LEU O    O -10.418 -17.062   9.182 1.00 . B B . 111 LEU O    1 1 
        9 23317 2 1 23 ALA C    C  -8.093 -19.240   8.068 1.00 . B B . 112 ALA C    1 1 
        9 23318 2 1 23 ALA CA   C  -9.590 -19.579   8.226 1.00 . B B . 112 ALA CA   1 1 
        9 23319 2 1 23 ALA CB   C  -9.913 -20.981   7.699 1.00 . B B . 112 ALA CB   1 1 
        9 23320 2 1 23 ALA H    H -10.738 -18.851   6.618 1.00 . B B . 112 ALA H    1 1 
        9 23321 2 1 23 ALA HA   H  -9.842 -19.550   9.280 1.00 . B B . 112 ALA HA   1 1 
        9 23322 2 1 23 ALA HB1  H  -9.604 -21.076   6.656 1.00 . B B . 112 ALA HB1  1 1 
        9 23323 2 1 23 ALA HB2  H  -9.375 -21.722   8.289 1.00 . B B . 112 ALA HB2  1 1 
        9 23324 2 1 23 ALA HB3  H -10.986 -21.173   7.785 1.00 . B B . 112 ALA HB3  1 1 
        9 23325 2 1 23 ALA N    N -10.448 -18.611   7.551 1.00 . B B . 112 ALA N    1 1 
        9 23326 2 1 23 ALA O    O  -7.279 -19.543   8.944 1.00 . B B . 112 ALA O    1 1 
        9 23327 2 1 24 VAL C    C  -6.130 -16.841   7.609 1.00 . B B . 113 VAL C    1 1 
        9 23328 2 1 24 VAL CA   C  -6.417 -18.026   6.677 1.00 . B B . 113 VAL CA   1 1 
        9 23329 2 1 24 VAL CB   C  -6.305 -17.589   5.200 1.00 . B B . 113 VAL CB   1 1 
        9 23330 2 1 24 VAL CG1  C  -4.860 -17.227   4.844 1.00 . B B . 113 VAL CG1  1 1 
        9 23331 2 1 24 VAL CG2  C  -6.738 -18.687   4.221 1.00 . B B . 113 VAL CG2  1 1 
        9 23332 2 1 24 VAL H    H  -8.456 -18.403   6.281 1.00 . B B . 113 VAL H    1 1 
        9 23333 2 1 24 VAL HA   H  -5.686 -18.813   6.853 1.00 . B B . 113 VAL HA   1 1 
        9 23334 2 1 24 VAL HB   H  -6.939 -16.721   5.030 1.00 . B B . 113 VAL HB   1 1 
        9 23335 2 1 24 VAL HG11 H  -4.801 -16.911   3.799 1.00 . B B . 113 VAL HG11 1 1 
        9 23336 2 1 24 VAL HG12 H  -4.515 -16.406   5.473 1.00 . B B . 113 VAL HG12 1 1 
        9 23337 2 1 24 VAL HG13 H  -4.209 -18.092   4.991 1.00 . B B . 113 VAL HG13 1 1 
        9 23338 2 1 24 VAL HG21 H  -6.605 -18.338   3.197 1.00 . B B . 113 VAL HG21 1 1 
        9 23339 2 1 24 VAL HG22 H  -6.145 -19.587   4.384 1.00 . B B . 113 VAL HG22 1 1 
        9 23340 2 1 24 VAL HG23 H  -7.792 -18.925   4.360 1.00 . B B . 113 VAL HG23 1 1 
        9 23341 2 1 24 VAL N    N  -7.740 -18.582   6.960 1.00 . B B . 113 VAL N    1 1 
        9 23342 2 1 24 VAL O    O  -6.987 -15.986   7.834 1.00 . B B . 113 VAL O    1 1 
        9 23343 2 1 25 ASP C    C  -4.281 -14.355   8.237 1.00 . B B . 114 ASP C    1 1 
        9 23344 2 1 25 ASP CA   C  -4.435 -15.687   8.995 1.00 . B B . 114 ASP CA   1 1 
        9 23345 2 1 25 ASP CB   C  -3.093 -16.065   9.634 1.00 . B B . 114 ASP CB   1 1 
        9 23346 2 1 25 ASP CG   C  -2.799 -15.196  10.867 1.00 . B B . 114 ASP CG   1 1 
        9 23347 2 1 25 ASP H    H  -4.295 -17.561   7.974 1.00 . B B . 114 ASP H    1 1 
        9 23348 2 1 25 ASP HA   H  -5.171 -15.560   9.787 1.00 . B B . 114 ASP HA   1 1 
        9 23349 2 1 25 ASP HB2  H  -3.111 -17.116   9.928 1.00 . B B . 114 ASP HB2  1 1 
        9 23350 2 1 25 ASP HB3  H  -2.307 -15.917   8.893 1.00 . B B . 114 ASP HB3  1 1 
        9 23351 2 1 25 ASP N    N  -4.907 -16.781   8.136 1.00 . B B . 114 ASP N    1 1 
        9 23352 2 1 25 ASP O    O  -4.047 -14.337   7.027 1.00 . B B . 114 ASP O    1 1 
        9 23353 2 1 25 ASP OD1  O  -2.047 -14.204  10.733 1.00 . B B . 114 ASP OD1  1 1 
        9 23354 2 1 25 ASP OD2  O  -3.354 -15.486  11.954 1.00 . B B . 114 ASP OD2  1 1 
        9 23355 2 1 26 GLU C    C  -2.685 -11.808   7.674 1.00 . B B . 115 GLU C    1 1 
        9 23356 2 1 26 GLU CA   C  -4.023 -11.886   8.426 1.00 . B B . 115 GLU CA   1 1 
        9 23357 2 1 26 GLU CB   C  -3.986 -10.841   9.559 1.00 . B B . 115 GLU CB   1 1 
        9 23358 2 1 26 GLU CD   C  -5.076  -9.888  11.643 1.00 . B B . 115 GLU CD   1 1 
        9 23359 2 1 26 GLU CG   C  -5.035 -11.069  10.653 1.00 . B B . 115 GLU CG   1 1 
        9 23360 2 1 26 GLU H    H  -4.370 -13.312   9.958 1.00 . B B . 115 GLU H    1 1 
        9 23361 2 1 26 GLU HA   H  -4.822 -11.628   7.736 1.00 . B B . 115 GLU HA   1 1 
        9 23362 2 1 26 GLU HB2  H  -3.004 -10.857  10.034 1.00 . B B . 115 GLU HB2  1 1 
        9 23363 2 1 26 GLU HB3  H  -4.135  -9.854   9.121 1.00 . B B . 115 GLU HB3  1 1 
        9 23364 2 1 26 GLU HG2  H  -6.012 -11.206  10.185 1.00 . B B . 115 GLU HG2  1 1 
        9 23365 2 1 26 GLU HG3  H  -4.770 -11.991  11.177 1.00 . B B . 115 GLU HG3  1 1 
        9 23366 2 1 26 GLU N    N  -4.290 -13.233   8.956 1.00 . B B . 115 GLU N    1 1 
        9 23367 2 1 26 GLU O    O  -2.566 -11.110   6.666 1.00 . B B . 115 GLU O    1 1 
        9 23368 2 1 26 GLU OE1  O  -5.838  -8.918  11.409 1.00 . B B . 115 GLU OE1  1 1 
        9 23369 2 1 26 GLU OE2  O  -4.355  -9.919  12.671 1.00 . B B . 115 GLU OE2  1 1 
        9 23370 2 1 27 SER C    C  -0.364 -13.336   6.138 1.00 . B B . 116 SER C    1 1 
        9 23371 2 1 27 SER CA   C  -0.364 -12.683   7.530 1.00 . B B . 116 SER CA   1 1 
        9 23372 2 1 27 SER CB   C   0.556 -13.483   8.459 1.00 . B B . 116 SER CB   1 1 
        9 23373 2 1 27 SER H    H  -1.872 -13.073   9.011 1.00 . B B . 116 SER H    1 1 
        9 23374 2 1 27 SER HA   H   0.047 -11.682   7.423 1.00 . B B . 116 SER HA   1 1 
        9 23375 2 1 27 SER HB2  H   0.039 -14.389   8.782 1.00 . B B . 116 SER HB2  1 1 
        9 23376 2 1 27 SER HB3  H   1.464 -13.764   7.923 1.00 . B B . 116 SER HB3  1 1 
        9 23377 2 1 27 SER HG   H   1.412 -13.244  10.217 1.00 . B B . 116 SER HG   1 1 
        9 23378 2 1 27 SER N    N  -1.695 -12.573   8.141 1.00 . B B . 116 SER N    1 1 
        9 23379 2 1 27 SER O    O   0.571 -13.111   5.368 1.00 . B B . 116 SER O    1 1 
        9 23380 2 1 27 SER OG   O   0.906 -12.693   9.585 1.00 . B B . 116 SER OG   1 1 
        9 23381 2 1 28 PHE C    C  -2.746 -14.695   3.741 1.00 . B B . 117 PHE C    1 1 
        9 23382 2 1 28 PHE CA   C  -1.458 -14.932   4.561 1.00 . B B . 117 PHE CA   1 1 
        9 23383 2 1 28 PHE CB   C  -1.237 -16.417   4.897 1.00 . B B . 117 PHE CB   1 1 
        9 23384 2 1 28 PHE CD1  C  -0.418 -17.113   7.196 1.00 . B B . 117 PHE CD1  1 1 
        9 23385 2 1 28 PHE CD2  C   1.209 -16.320   5.573 1.00 . B B . 117 PHE CD2  1 1 
        9 23386 2 1 28 PHE CE1  C   0.591 -17.204   8.170 1.00 . B B . 117 PHE CE1  1 1 
        9 23387 2 1 28 PHE CE2  C   2.221 -16.417   6.545 1.00 . B B . 117 PHE CE2  1 1 
        9 23388 2 1 28 PHE CG   C  -0.118 -16.651   5.902 1.00 . B B . 117 PHE CG   1 1 
        9 23389 2 1 28 PHE CZ   C   1.909 -16.844   7.847 1.00 . B B . 117 PHE CZ   1 1 
        9 23390 2 1 28 PHE H    H  -2.138 -14.245   6.477 1.00 . B B . 117 PHE H    1 1 
        9 23391 2 1 28 PHE HA   H  -0.617 -14.659   3.917 1.00 . B B . 117 PHE HA   1 1 
        9 23392 2 1 28 PHE HB2  H  -2.160 -16.833   5.295 1.00 . B B . 117 PHE HB2  1 1 
        9 23393 2 1 28 PHE HB3  H  -1.010 -16.954   3.972 1.00 . B B . 117 PHE HB3  1 1 
        9 23394 2 1 28 PHE HD1  H  -1.431 -17.392   7.453 1.00 . B B . 117 PHE HD1  1 1 
        9 23395 2 1 28 PHE HD2  H   1.442 -15.960   4.581 1.00 . B B . 117 PHE HD2  1 1 
        9 23396 2 1 28 PHE HE1  H   0.357 -17.545   9.172 1.00 . B B . 117 PHE HE1  1 1 
        9 23397 2 1 28 PHE HE2  H   3.240 -16.152   6.305 1.00 . B B . 117 PHE HE2  1 1 
        9 23398 2 1 28 PHE HZ   H   2.685 -16.902   8.600 1.00 . B B . 117 PHE HZ   1 1 
        9 23399 2 1 28 PHE N    N  -1.392 -14.130   5.799 1.00 . B B . 117 PHE N    1 1 
        9 23400 2 1 28 PHE O    O  -2.834 -15.132   2.598 1.00 . B B . 117 PHE O    1 1 
        9 23401 2 1 29 GLN C    C  -4.514 -12.673   2.242 1.00 . B B . 118 GLN C    1 1 
        9 23402 2 1 29 GLN CA   C  -4.912 -13.511   3.478 1.00 . B B . 118 GLN CA   1 1 
        9 23403 2 1 29 GLN CB   C  -5.867 -12.760   4.424 1.00 . B B . 118 GLN CB   1 1 
        9 23404 2 1 29 GLN CD   C  -7.625 -13.024   6.272 1.00 . B B . 118 GLN CD   1 1 
        9 23405 2 1 29 GLN CG   C  -6.828 -13.707   5.160 1.00 . B B . 118 GLN CG   1 1 
        9 23406 2 1 29 GLN H    H  -3.689 -13.695   5.227 1.00 . B B . 118 GLN H    1 1 
        9 23407 2 1 29 GLN HA   H  -5.431 -14.389   3.092 1.00 . B B . 118 GLN HA   1 1 
        9 23408 2 1 29 GLN HB2  H  -5.281 -12.213   5.160 1.00 . B B . 118 GLN HB2  1 1 
        9 23409 2 1 29 GLN HB3  H  -6.456 -12.037   3.857 1.00 . B B . 118 GLN HB3  1 1 
        9 23410 2 1 29 GLN HE21 H  -9.274 -13.144   7.395 1.00 . B B . 118 GLN HE21 1 1 
        9 23411 2 1 29 GLN HE22 H  -9.059 -14.429   6.196 1.00 . B B . 118 GLN HE22 1 1 
        9 23412 2 1 29 GLN HG2  H  -7.530 -14.135   4.439 1.00 . B B . 118 GLN HG2  1 1 
        9 23413 2 1 29 GLN HG3  H  -6.263 -14.518   5.610 1.00 . B B . 118 GLN HG3  1 1 
        9 23414 2 1 29 GLN N    N  -3.738 -13.960   4.248 1.00 . B B . 118 GLN N    1 1 
        9 23415 2 1 29 GLN NE2  N  -8.776 -13.552   6.623 1.00 . B B . 118 GLN NE2  1 1 
        9 23416 2 1 29 GLN O    O  -4.979 -12.987   1.145 1.00 . B B . 118 GLN O    1 1 
        9 23417 2 1 29 GLN OE1  O  -7.241 -12.012   6.844 1.00 . B B . 118 GLN OE1  1 1 
        9 23418 2 1 30 PRO C    C  -2.252 -11.991   0.224 1.00 . B B . 119 PRO C    1 1 
        9 23419 2 1 30 PRO CA   C  -3.002 -11.037   1.163 1.00 . B B . 119 PRO CA   1 1 
        9 23420 2 1 30 PRO CB   C  -2.086  -9.939   1.723 1.00 . B B . 119 PRO CB   1 1 
        9 23421 2 1 30 PRO CD   C  -3.093 -11.045   3.544 1.00 . B B . 119 PRO CD   1 1 
        9 23422 2 1 30 PRO CG   C  -2.708  -9.651   3.076 1.00 . B B . 119 PRO CG   1 1 
        9 23423 2 1 30 PRO HA   H  -3.807 -10.554   0.610 1.00 . B B . 119 PRO HA   1 1 
        9 23424 2 1 30 PRO HB2  H  -1.066 -10.301   1.866 1.00 . B B . 119 PRO HB2  1 1 
        9 23425 2 1 30 PRO HB3  H  -2.105  -9.043   1.105 1.00 . B B . 119 PRO HB3  1 1 
        9 23426 2 1 30 PRO HD2  H  -2.215 -11.562   3.940 1.00 . B B . 119 PRO HD2  1 1 
        9 23427 2 1 30 PRO HD3  H  -3.859 -10.948   4.309 1.00 . B B . 119 PRO HD3  1 1 
        9 23428 2 1 30 PRO HG2  H  -2.024  -9.150   3.758 1.00 . B B . 119 PRO HG2  1 1 
        9 23429 2 1 30 PRO HG3  H  -3.616  -9.072   2.921 1.00 . B B . 119 PRO HG3  1 1 
        9 23430 2 1 30 PRO N    N  -3.572 -11.709   2.338 1.00 . B B . 119 PRO N    1 1 
        9 23431 2 1 30 PRO O    O  -2.216 -11.776  -0.981 1.00 . B B . 119 PRO O    1 1 
        9 23432 2 1 31 THR C    C  -1.980 -14.971  -0.833 1.00 . B B . 120 THR C    1 1 
        9 23433 2 1 31 THR CA   C  -0.999 -14.130  -0.010 1.00 . B B . 120 THR CA   1 1 
        9 23434 2 1 31 THR CB   C  -0.116 -14.960   0.942 1.00 . B B . 120 THR CB   1 1 
        9 23435 2 1 31 THR CG2  C   0.675 -16.082   0.291 1.00 . B B . 120 THR CG2  1 1 
        9 23436 2 1 31 THR H    H  -1.817 -13.252   1.748 1.00 . B B . 120 THR H    1 1 
        9 23437 2 1 31 THR HA   H  -0.337 -13.637  -0.710 1.00 . B B . 120 THR HA   1 1 
        9 23438 2 1 31 THR HB   H  -0.732 -15.433   1.695 1.00 . B B . 120 THR HB   1 1 
        9 23439 2 1 31 THR HG1  H   0.934 -13.302   1.118 1.00 . B B . 120 THR HG1  1 1 
        9 23440 2 1 31 THR HG21 H   0.823 -15.892  -0.771 1.00 . B B . 120 THR HG21 1 1 
        9 23441 2 1 31 THR HG22 H   1.647 -16.193   0.774 1.00 . B B . 120 THR HG22 1 1 
        9 23442 2 1 31 THR HG23 H   0.114 -17.010   0.433 1.00 . B B . 120 THR HG23 1 1 
        9 23443 2 1 31 THR N    N  -1.708 -13.092   0.754 1.00 . B B . 120 THR N    1 1 
        9 23444 2 1 31 THR O    O  -1.723 -15.259  -1.996 1.00 . B B . 120 THR O    1 1 
        9 23445 2 1 31 THR OG1  O   0.776 -14.117   1.634 1.00 . B B . 120 THR OG1  1 1 
        9 23446 2 1 32 ALA C    C  -4.838 -15.174  -2.157 1.00 . B B . 121 ALA C    1 1 
        9 23447 2 1 32 ALA CA   C  -4.266 -15.957  -0.961 1.00 . B B . 121 ALA CA   1 1 
        9 23448 2 1 32 ALA CB   C  -5.327 -16.313   0.094 1.00 . B B . 121 ALA CB   1 1 
        9 23449 2 1 32 ALA H    H  -3.232 -15.106   0.718 1.00 . B B . 121 ALA H    1 1 
        9 23450 2 1 32 ALA HA   H  -3.887 -16.883  -1.386 1.00 . B B . 121 ALA HA   1 1 
        9 23451 2 1 32 ALA HB1  H  -4.902 -16.972   0.852 1.00 . B B . 121 ALA HB1  1 1 
        9 23452 2 1 32 ALA HB2  H  -5.681 -15.415   0.593 1.00 . B B . 121 ALA HB2  1 1 
        9 23453 2 1 32 ALA HB3  H  -6.173 -16.820  -0.375 1.00 . B B . 121 ALA HB3  1 1 
        9 23454 2 1 32 ALA N    N  -3.153 -15.282  -0.277 1.00 . B B . 121 ALA N    1 1 
        9 23455 2 1 32 ALA O    O  -4.979 -15.747  -3.236 1.00 . B B . 121 ALA O    1 1 
        9 23456 2 1 33 VAL C    C  -4.176 -12.884  -4.133 1.00 . B B . 122 VAL C    1 1 
        9 23457 2 1 33 VAL CA   C  -5.403 -13.027  -3.219 1.00 . B B . 122 VAL CA   1 1 
        9 23458 2 1 33 VAL CB   C  -6.073 -11.686  -2.847 1.00 . B B . 122 VAL CB   1 1 
        9 23459 2 1 33 VAL CG1  C  -5.214 -10.776  -1.972 1.00 . B B . 122 VAL CG1  1 1 
        9 23460 2 1 33 VAL CG2  C  -6.508 -10.911  -4.095 1.00 . B B . 122 VAL CG2  1 1 
        9 23461 2 1 33 VAL H    H  -4.976 -13.428  -1.112 1.00 . B B . 122 VAL H    1 1 
        9 23462 2 1 33 VAL HA   H  -6.143 -13.573  -3.809 1.00 . B B . 122 VAL HA   1 1 
        9 23463 2 1 33 VAL HB   H  -6.975 -11.918  -2.283 1.00 . B B . 122 VAL HB   1 1 
        9 23464 2 1 33 VAL HG11 H  -4.269 -10.534  -2.465 1.00 . B B . 122 VAL HG11 1 1 
        9 23465 2 1 33 VAL HG12 H  -5.747  -9.846  -1.760 1.00 . B B . 122 VAL HG12 1 1 
        9 23466 2 1 33 VAL HG13 H  -5.018 -11.279  -1.027 1.00 . B B . 122 VAL HG13 1 1 
        9 23467 2 1 33 VAL HG21 H  -7.074 -11.565  -4.760 1.00 . B B . 122 VAL HG21 1 1 
        9 23468 2 1 33 VAL HG22 H  -7.144 -10.072  -3.809 1.00 . B B . 122 VAL HG22 1 1 
        9 23469 2 1 33 VAL HG23 H  -5.639 -10.523  -4.631 1.00 . B B . 122 VAL HG23 1 1 
        9 23470 2 1 33 VAL N    N  -5.080 -13.859  -2.030 1.00 . B B . 122 VAL N    1 1 
        9 23471 2 1 33 VAL O    O  -4.313 -12.918  -5.352 1.00 . B B . 122 VAL O    1 1 
        9 23472 2 1 34 GLY C    C  -1.588 -14.073  -5.266 1.00 . B B . 123 GLY C    1 1 
        9 23473 2 1 34 GLY CA   C  -1.687 -12.917  -4.273 1.00 . B B . 123 GLY CA   1 1 
        9 23474 2 1 34 GLY H    H  -2.924 -12.751  -2.549 1.00 . B B . 123 GLY H    1 1 
        9 23475 2 1 34 GLY HA2  H  -1.542 -11.987  -4.824 1.00 . B B . 123 GLY HA2  1 1 
        9 23476 2 1 34 GLY HA3  H  -0.877 -13.023  -3.548 1.00 . B B . 123 GLY HA3  1 1 
        9 23477 2 1 34 GLY N    N  -2.969 -12.862  -3.558 1.00 . B B . 123 GLY N    1 1 
        9 23478 2 1 34 GLY O    O  -1.420 -13.814  -6.445 1.00 . B B . 123 GLY O    1 1 
        9 23479 2 1 35 PHE C    C  -2.787 -16.374  -6.920 1.00 . B B . 124 PHE C    1 1 
        9 23480 2 1 35 PHE CA   C  -1.731 -16.475  -5.806 1.00 . B B . 124 PHE CA   1 1 
        9 23481 2 1 35 PHE CB   C  -1.879 -17.814  -5.048 1.00 . B B . 124 PHE CB   1 1 
        9 23482 2 1 35 PHE CD1  C  -0.306 -19.775  -4.759 1.00 . B B . 124 PHE CD1  1 1 
        9 23483 2 1 35 PHE CD2  C   0.229 -17.699  -3.616 1.00 . B B . 124 PHE CD2  1 1 
        9 23484 2 1 35 PHE CE1  C   0.805 -20.395  -4.164 1.00 . B B . 124 PHE CE1  1 1 
        9 23485 2 1 35 PHE CE2  C   1.330 -18.327  -3.005 1.00 . B B . 124 PHE CE2  1 1 
        9 23486 2 1 35 PHE CG   C  -0.605 -18.425  -4.486 1.00 . B B . 124 PHE CG   1 1 
        9 23487 2 1 35 PHE CZ   C   1.628 -19.670  -3.291 1.00 . B B . 124 PHE CZ   1 1 
        9 23488 2 1 35 PHE H    H  -1.966 -15.500  -3.877 1.00 . B B . 124 PHE H    1 1 
        9 23489 2 1 35 PHE HA   H  -0.758 -16.462  -6.303 1.00 . B B . 124 PHE HA   1 1 
        9 23490 2 1 35 PHE HB2  H  -2.599 -17.712  -4.236 1.00 . B B . 124 PHE HB2  1 1 
        9 23491 2 1 35 PHE HB3  H  -2.310 -18.551  -5.726 1.00 . B B . 124 PHE HB3  1 1 
        9 23492 2 1 35 PHE HD1  H  -0.937 -20.351  -5.423 1.00 . B B . 124 PHE HD1  1 1 
        9 23493 2 1 35 PHE HD2  H   0.004 -16.669  -3.376 1.00 . B B . 124 PHE HD2  1 1 
        9 23494 2 1 35 PHE HE1  H   1.036 -21.430  -4.380 1.00 . B B . 124 PHE HE1  1 1 
        9 23495 2 1 35 PHE HE2  H   1.943 -17.778  -2.308 1.00 . B B . 124 PHE HE2  1 1 
        9 23496 2 1 35 PHE HZ   H   2.488 -20.153  -2.845 1.00 . B B . 124 PHE HZ   1 1 
        9 23497 2 1 35 PHE N    N  -1.798 -15.332  -4.867 1.00 . B B . 124 PHE N    1 1 
        9 23498 2 1 35 PHE O    O  -2.508 -16.712  -8.064 1.00 . B B . 124 PHE O    1 1 
        9 23499 2 1 36 ALA C    C  -4.803 -14.578  -8.619 1.00 . B B . 125 ALA C    1 1 
        9 23500 2 1 36 ALA CA   C  -5.066 -15.696  -7.595 1.00 . B B . 125 ALA CA   1 1 
        9 23501 2 1 36 ALA CB   C  -6.363 -15.470  -6.791 1.00 . B B . 125 ALA CB   1 1 
        9 23502 2 1 36 ALA H    H  -4.152 -15.584  -5.657 1.00 . B B . 125 ALA H    1 1 
        9 23503 2 1 36 ALA HA   H  -5.164 -16.610  -8.191 1.00 . B B . 125 ALA HA   1 1 
        9 23504 2 1 36 ALA HB1  H  -7.231 -15.517  -7.445 1.00 . B B . 125 ALA HB1  1 1 
        9 23505 2 1 36 ALA HB2  H  -6.466 -16.239  -6.024 1.00 . B B . 125 ALA HB2  1 1 
        9 23506 2 1 36 ALA HB3  H  -6.341 -14.491  -6.301 1.00 . B B . 125 ALA HB3  1 1 
        9 23507 2 1 36 ALA N    N  -3.981 -15.859  -6.619 1.00 . B B . 125 ALA N    1 1 
        9 23508 2 1 36 ALA O    O  -5.257 -14.688  -9.754 1.00 . B B . 125 ALA O    1 1 
        9 23509 2 1 37 GLU C    C  -2.435 -12.318  -9.741 1.00 . B B . 126 GLU C    1 1 
        9 23510 2 1 37 GLU CA   C  -3.839 -12.355  -9.118 1.00 . B B . 126 GLU CA   1 1 
        9 23511 2 1 37 GLU CB   C  -4.149 -11.085  -8.312 1.00 . B B . 126 GLU CB   1 1 
        9 23512 2 1 37 GLU CD   C  -6.500 -10.744  -9.225 1.00 . B B . 126 GLU CD   1 1 
        9 23513 2 1 37 GLU CG   C  -5.644 -11.003  -7.973 1.00 . B B . 126 GLU CG   1 1 
        9 23514 2 1 37 GLU H    H  -3.805 -13.455  -7.269 1.00 . B B . 126 GLU H    1 1 
        9 23515 2 1 37 GLU HA   H  -4.549 -12.378  -9.945 1.00 . B B . 126 GLU HA   1 1 
        9 23516 2 1 37 GLU HB2  H  -3.567 -11.090  -7.389 1.00 . B B . 126 GLU HB2  1 1 
        9 23517 2 1 37 GLU HB3  H  -3.864 -10.206  -8.888 1.00 . B B . 126 GLU HB3  1 1 
        9 23518 2 1 37 GLU HG2  H  -5.955 -11.936  -7.504 1.00 . B B . 126 GLU HG2  1 1 
        9 23519 2 1 37 GLU HG3  H  -5.794 -10.201  -7.249 1.00 . B B . 126 GLU HG3  1 1 
        9 23520 2 1 37 GLU N    N  -4.062 -13.529  -8.253 1.00 . B B . 126 GLU N    1 1 
        9 23521 2 1 37 GLU O    O  -2.281 -11.890 -10.884 1.00 . B B . 126 GLU O    1 1 
        9 23522 2 1 37 GLU OE1  O  -7.075 -11.713  -9.781 1.00 . B B . 126 GLU OE1  1 1 
        9 23523 2 1 37 GLU OE2  O  -6.589  -9.573  -9.656 1.00 . B B . 126 GLU OE2  1 1 
        9 23524 2 1 38 ALA C    C   0.050 -13.864 -10.771 1.00 . B B . 127 ALA C    1 1 
        9 23525 2 1 38 ALA CA   C  -0.035 -12.967  -9.525 1.00 . B B . 127 ALA CA   1 1 
        9 23526 2 1 38 ALA CB   C   0.819 -13.570  -8.395 1.00 . B B . 127 ALA CB   1 1 
        9 23527 2 1 38 ALA H    H  -1.607 -13.162  -8.098 1.00 . B B . 127 ALA H    1 1 
        9 23528 2 1 38 ALA HA   H   0.346 -11.965  -9.763 1.00 . B B . 127 ALA HA   1 1 
        9 23529 2 1 38 ALA HB1  H   0.732 -12.963  -7.495 1.00 . B B . 127 ALA HB1  1 1 
        9 23530 2 1 38 ALA HB2  H   0.487 -14.589  -8.162 1.00 . B B . 127 ALA HB2  1 1 
        9 23531 2 1 38 ALA HB3  H   1.866 -13.595  -8.696 1.00 . B B . 127 ALA HB3  1 1 
        9 23532 2 1 38 ALA N    N  -1.420 -12.846  -9.047 1.00 . B B . 127 ALA N    1 1 
        9 23533 2 1 38 ALA O    O   0.737 -13.545 -11.737 1.00 . B B . 127 ALA O    1 1 
        9 23534 2 1 39 LEU C    C  -1.556 -15.485 -13.010 1.00 . B B . 128 LEU C    1 1 
        9 23535 2 1 39 LEU CA   C  -0.691 -15.976 -11.836 1.00 . B B . 128 LEU CA   1 1 
        9 23536 2 1 39 LEU CB   C  -1.224 -17.331 -11.315 1.00 . B B . 128 LEU CB   1 1 
        9 23537 2 1 39 LEU CD1  C   0.498 -19.166 -11.267 1.00 . B B . 128 LEU CD1  1 1 
        9 23538 2 1 39 LEU CD2  C   0.499 -17.487  -9.419 1.00 . B B . 128 LEU CD2  1 1 
        9 23539 2 1 39 LEU CG   C  -0.363 -18.238 -10.415 1.00 . B B . 128 LEU CG   1 1 
        9 23540 2 1 39 LEU H    H  -1.189 -15.210  -9.905 1.00 . B B . 128 LEU H    1 1 
        9 23541 2 1 39 LEU HA   H   0.324 -16.115 -12.205 1.00 . B B . 128 LEU HA   1 1 
        9 23542 2 1 39 LEU HB2  H  -2.154 -17.134 -10.791 1.00 . B B . 128 LEU HB2  1 1 
        9 23543 2 1 39 LEU HB3  H  -1.442 -17.929 -12.194 1.00 . B B . 128 LEU HB3  1 1 
        9 23544 2 1 39 LEU HD11 H  -0.110 -19.995 -11.627 1.00 . B B . 128 LEU HD11 1 1 
        9 23545 2 1 39 LEU HD12 H   0.900 -18.650 -12.138 1.00 . B B . 128 LEU HD12 1 1 
        9 23546 2 1 39 LEU HD13 H   1.319 -19.587 -10.687 1.00 . B B . 128 LEU HD13 1 1 
        9 23547 2 1 39 LEU HD21 H   1.083 -16.728  -9.925 1.00 . B B . 128 LEU HD21 1 1 
        9 23548 2 1 39 LEU HD22 H  -0.126 -17.014  -8.663 1.00 . B B . 128 LEU HD22 1 1 
        9 23549 2 1 39 LEU HD23 H   1.158 -18.197  -8.924 1.00 . B B . 128 LEU HD23 1 1 
        9 23550 2 1 39 LEU HG   H  -1.025 -18.868  -9.828 1.00 . B B . 128 LEU HG   1 1 
        9 23551 2 1 39 LEU N    N  -0.675 -14.991 -10.749 1.00 . B B . 128 LEU N    1 1 
        9 23552 2 1 39 LEU O    O  -1.251 -15.794 -14.158 1.00 . B B . 128 LEU O    1 1 
        9 23553 2 1 40 ASN C    C  -2.988 -13.378 -14.854 1.00 . B B . 129 ASN C    1 1 
        9 23554 2 1 40 ASN CA   C  -3.589 -14.301 -13.769 1.00 . B B . 129 ASN CA   1 1 
        9 23555 2 1 40 ASN CB   C  -4.782 -13.642 -13.051 1.00 . B B . 129 ASN CB   1 1 
        9 23556 2 1 40 ASN CG   C  -5.868 -13.164 -14.007 1.00 . B B . 129 ASN CG   1 1 
        9 23557 2 1 40 ASN H    H  -2.821 -14.461 -11.774 1.00 . B B . 129 ASN H    1 1 
        9 23558 2 1 40 ASN HA   H  -3.939 -15.196 -14.287 1.00 . B B . 129 ASN HA   1 1 
        9 23559 2 1 40 ASN HB2  H  -5.223 -14.354 -12.350 1.00 . B B . 129 ASN HB2  1 1 
        9 23560 2 1 40 ASN HB3  H  -4.436 -12.780 -12.478 1.00 . B B . 129 ASN HB3  1 1 
        9 23561 2 1 40 ASN HD21 H  -7.379 -13.744 -15.182 1.00 . B B . 129 ASN HD21 1 1 
        9 23562 2 1 40 ASN HD22 H  -6.580 -15.041 -14.319 1.00 . B B . 129 ASN HD22 1 1 
        9 23563 2 1 40 ASN N    N  -2.622 -14.712 -12.740 1.00 . B B . 129 ASN N    1 1 
        9 23564 2 1 40 ASN ND2  N  -6.685 -14.058 -14.519 1.00 . B B . 129 ASN ND2  1 1 
        9 23565 2 1 40 ASN O    O  -3.469 -13.376 -15.987 1.00 . B B . 129 ASN O    1 1 
        9 23566 2 1 40 ASN OD1  O  -5.999 -11.984 -14.296 1.00 . B B . 129 ASN OD1  1 1 
        9 23567 2 1 41 ASN C    C  -0.129 -12.002 -16.204 1.00 . B B . 130 ASN C    1 1 
        9 23568 2 1 41 ASN CA   C  -1.380 -11.580 -15.395 1.00 . B B . 130 ASN CA   1 1 
        9 23569 2 1 41 ASN CB   C  -1.196 -10.277 -14.590 1.00 . B B . 130 ASN CB   1 1 
        9 23570 2 1 41 ASN CG   C  -0.010 -10.299 -13.643 1.00 . B B . 130 ASN CG   1 1 
        9 23571 2 1 41 ASN H    H  -1.587 -12.666 -13.577 1.00 . B B . 130 ASN H    1 1 
        9 23572 2 1 41 ASN HA   H  -2.139 -11.359 -16.140 1.00 . B B . 130 ASN HA   1 1 
        9 23573 2 1 41 ASN HB2  H  -1.038  -9.453 -15.288 1.00 . B B . 130 ASN HB2  1 1 
        9 23574 2 1 41 ASN HB3  H  -2.108 -10.057 -14.031 1.00 . B B . 130 ASN HB3  1 1 
        9 23575 2 1 41 ASN HD21 H   0.578 -10.485 -11.752 1.00 . B B . 130 ASN HD21 1 1 
        9 23576 2 1 41 ASN HD22 H  -1.147 -10.706 -11.997 1.00 . B B . 130 ASN HD22 1 1 
        9 23577 2 1 41 ASN N    N  -1.941 -12.608 -14.518 1.00 . B B . 130 ASN N    1 1 
        9 23578 2 1 41 ASN ND2  N  -0.218 -10.514 -12.366 1.00 . B B . 130 ASN ND2  1 1 
        9 23579 2 1 41 ASN O    O   0.306 -11.245 -17.075 1.00 . B B . 130 ASN O    1 1 
        9 23580 2 1 41 ASN OD1  O   1.131 -10.145 -14.050 1.00 . B B . 130 ASN OD1  1 1 
        9 23581 2 1 42 LYS C    C   1.608 -15.241 -16.664 1.00 . B B . 131 LYS C    1 1 
        9 23582 2 1 42 LYS CA   C   1.667 -13.701 -16.570 1.00 . B B . 131 LYS CA   1 1 
        9 23583 2 1 42 LYS CB   C   2.901 -13.086 -15.863 1.00 . B B . 131 LYS CB   1 1 
        9 23584 2 1 42 LYS CD   C   4.190 -12.698 -13.662 1.00 . B B . 131 LYS CD   1 1 
        9 23585 2 1 42 LYS CE   C   4.089 -11.237 -13.181 1.00 . B B . 131 LYS CE   1 1 
        9 23586 2 1 42 LYS CG   C   2.922 -13.263 -14.328 1.00 . B B . 131 LYS CG   1 1 
        9 23587 2 1 42 LYS H    H   0.082 -13.804 -15.242 1.00 . B B . 131 LYS H    1 1 
        9 23588 2 1 42 LYS HA   H   1.671 -13.356 -17.599 1.00 . B B . 131 LYS HA   1 1 
        9 23589 2 1 42 LYS HB2  H   3.814 -13.502 -16.296 1.00 . B B . 131 LYS HB2  1 1 
        9 23590 2 1 42 LYS HB3  H   2.913 -12.021 -16.091 1.00 . B B . 131 LYS HB3  1 1 
        9 23591 2 1 42 LYS HD2  H   4.390 -13.314 -12.780 1.00 . B B . 131 LYS HD2  1 1 
        9 23592 2 1 42 LYS HD3  H   5.043 -12.816 -14.331 1.00 . B B . 131 LYS HD3  1 1 
        9 23593 2 1 42 LYS HE2  H   3.259 -11.157 -12.467 1.00 . B B . 131 LYS HE2  1 1 
        9 23594 2 1 42 LYS HE3  H   5.013 -11.003 -12.647 1.00 . B B . 131 LYS HE3  1 1 
        9 23595 2 1 42 LYS HG2  H   2.045 -12.793 -13.884 1.00 . B B . 131 LYS HG2  1 1 
        9 23596 2 1 42 LYS HG3  H   2.870 -14.328 -14.101 1.00 . B B . 131 LYS HG3  1 1 
        9 23597 2 1 42 LYS HZ1  H   4.067  -9.301 -13.959 1.00 . B B . 131 LYS HZ1  1 1 
        9 23598 2 1 42 LYS HZ2  H   4.581 -10.409 -15.043 1.00 . B B . 131 LYS HZ2  1 1 
        9 23599 2 1 42 LYS HZ3  H   2.960 -10.274 -14.650 1.00 . B B . 131 LYS HZ3  1 1 
        9 23600 2 1 42 LYS N    N   0.461 -13.182 -15.935 1.00 . B B . 131 LYS N    1 1 
        9 23601 2 1 42 LYS NZ   N   3.911 -10.249 -14.282 1.00 . B B . 131 LYS NZ   1 1 
        9 23602 2 1 42 LYS O    O   0.603 -15.801 -17.102 1.00 . B B . 131 LYS O    1 1 
        9 23603 2 1 43 ASP C    C   3.983 -17.859 -15.364 1.00 . B B . 132 ASP C    1 1 
        9 23604 2 1 43 ASP CA   C   2.938 -17.359 -16.389 1.00 . B B . 132 ASP CA   1 1 
        9 23605 2 1 43 ASP CB   C   3.465 -17.676 -17.798 1.00 . B B . 132 ASP CB   1 1 
        9 23606 2 1 43 ASP CG   C   2.382 -17.644 -18.891 1.00 . B B . 132 ASP CG   1 1 
        9 23607 2 1 43 ASP H    H   3.364 -15.330 -15.811 1.00 . B B . 132 ASP H    1 1 
        9 23608 2 1 43 ASP HA   H   2.010 -17.910 -16.227 1.00 . B B . 132 ASP HA   1 1 
        9 23609 2 1 43 ASP HB2  H   4.254 -16.960 -18.039 1.00 . B B . 132 ASP HB2  1 1 
        9 23610 2 1 43 ASP HB3  H   3.913 -18.672 -17.791 1.00 . B B . 132 ASP HB3  1 1 
        9 23611 2 1 43 ASP N    N   2.691 -15.907 -16.274 1.00 . B B . 132 ASP N    1 1 
        9 23612 2 1 43 ASP O    O   3.704 -18.755 -14.567 1.00 . B B . 132 ASP O    1 1 
        9 23613 2 1 43 ASP OD1  O   2.372 -16.687 -19.705 1.00 . B B . 132 ASP OD1  1 1 
        9 23614 2 1 43 ASP OD2  O   1.580 -18.604 -18.979 1.00 . B B . 132 ASP OD2  1 1 
        9 23615 2 1 44 LYS C    C   6.763 -16.362 -13.674 1.00 . B B . 133 LYS C    1 1 
        9 23616 2 1 44 LYS CA   C   6.360 -17.584 -14.530 1.00 . B B . 133 LYS CA   1 1 
        9 23617 2 1 44 LYS CB   C   7.494 -18.077 -15.448 1.00 . B B . 133 LYS CB   1 1 
        9 23618 2 1 44 LYS CD   C   8.254 -19.932 -16.991 1.00 . B B . 133 LYS CD   1 1 
        9 23619 2 1 44 LYS CE   C   9.472 -20.487 -16.233 1.00 . B B . 133 LYS CE   1 1 
        9 23620 2 1 44 LYS CG   C   7.141 -19.443 -16.063 1.00 . B B . 133 LYS CG   1 1 
        9 23621 2 1 44 LYS H    H   5.329 -16.518 -16.051 1.00 . B B . 133 LYS H    1 1 
        9 23622 2 1 44 LYS HA   H   6.118 -18.420 -13.876 1.00 . B B . 133 LYS HA   1 1 
        9 23623 2 1 44 LYS HB2  H   7.665 -17.344 -16.242 1.00 . B B . 133 LYS HB2  1 1 
        9 23624 2 1 44 LYS HB3  H   8.415 -18.181 -14.876 1.00 . B B . 133 LYS HB3  1 1 
        9 23625 2 1 44 LYS HD2  H   7.844 -20.719 -17.624 1.00 . B B . 133 LYS HD2  1 1 
        9 23626 2 1 44 LYS HD3  H   8.544 -19.095 -17.626 1.00 . B B . 133 LYS HD3  1 1 
        9 23627 2 1 44 LYS HE2  H   9.696 -19.842 -15.375 1.00 . B B . 133 LYS HE2  1 1 
        9 23628 2 1 44 LYS HE3  H   9.219 -21.479 -15.841 1.00 . B B . 133 LYS HE3  1 1 
        9 23629 2 1 44 LYS HG2  H   6.966 -20.179 -15.277 1.00 . B B . 133 LYS HG2  1 1 
        9 23630 2 1 44 LYS HG3  H   6.232 -19.348 -16.657 1.00 . B B . 133 LYS HG3  1 1 
        9 23631 2 1 44 LYS HZ1  H  10.974 -19.616 -17.367 1.00 . B B . 133 LYS HZ1  1 1 
        9 23632 2 1 44 LYS HZ2  H  11.442 -21.017 -16.655 1.00 . B B . 133 LYS HZ2  1 1 
        9 23633 2 1 44 LYS HZ3  H  10.471 -21.068 -17.973 1.00 . B B . 133 LYS HZ3  1 1 
        9 23634 2 1 44 LYS N    N   5.186 -17.254 -15.372 1.00 . B B . 133 LYS N    1 1 
        9 23635 2 1 44 LYS NZ   N  10.665 -20.561 -17.119 1.00 . B B . 133 LYS NZ   1 1 
        9 23636 2 1 44 LYS O    O   6.283 -15.267 -13.958 1.00 . B B . 133 LYS O    1 1 
        9 23637 2 1 45 PRO C    C   9.261 -14.556 -12.384 1.00 . B B . 134 PRO C    1 1 
        9 23638 2 1 45 PRO CA   C   8.051 -15.332 -11.836 1.00 . B B . 134 PRO CA   1 1 
        9 23639 2 1 45 PRO CB   C   8.270 -15.909 -10.440 1.00 . B B . 134 PRO CB   1 1 
        9 23640 2 1 45 PRO CD   C   8.238 -17.696 -12.087 1.00 . B B . 134 PRO CD   1 1 
        9 23641 2 1 45 PRO CG   C   8.825 -17.301 -10.713 1.00 . B B . 134 PRO CG   1 1 
        9 23642 2 1 45 PRO HA   H   7.228 -14.621 -11.779 1.00 . B B . 134 PRO HA   1 1 
        9 23643 2 1 45 PRO HB2  H   8.946 -15.311  -9.829 1.00 . B B . 134 PRO HB2  1 1 
        9 23644 2 1 45 PRO HB3  H   7.303 -15.996  -9.945 1.00 . B B . 134 PRO HB3  1 1 
        9 23645 2 1 45 PRO HD2  H   9.037 -18.068 -12.729 1.00 . B B . 134 PRO HD2  1 1 
        9 23646 2 1 45 PRO HD3  H   7.484 -18.475 -11.970 1.00 . B B . 134 PRO HD3  1 1 
        9 23647 2 1 45 PRO HG2  H   9.911 -17.251 -10.778 1.00 . B B . 134 PRO HG2  1 1 
        9 23648 2 1 45 PRO HG3  H   8.532 -17.976  -9.904 1.00 . B B . 134 PRO HG3  1 1 
        9 23649 2 1 45 PRO N    N   7.648 -16.480 -12.656 1.00 . B B . 134 PRO N    1 1 
        9 23650 2 1 45 PRO O    O   9.775 -13.674 -11.709 1.00 . B B . 134 PRO O    1 1 
        9 23651 2 1 46 GLU C    C  10.610 -12.624 -14.409 1.00 . B B . 135 GLU C    1 1 
        9 23652 2 1 46 GLU CA   C  10.843 -14.140 -14.249 1.00 . B B . 135 GLU CA   1 1 
        9 23653 2 1 46 GLU CB   C  11.158 -14.808 -15.597 1.00 . B B . 135 GLU CB   1 1 
        9 23654 2 1 46 GLU CD   C  12.030 -16.924 -16.740 1.00 . B B . 135 GLU CD   1 1 
        9 23655 2 1 46 GLU CG   C  11.521 -16.294 -15.425 1.00 . B B . 135 GLU CG   1 1 
        9 23656 2 1 46 GLU H    H   9.254 -15.558 -14.148 1.00 . B B . 135 GLU H    1 1 
        9 23657 2 1 46 GLU HA   H  11.712 -14.264 -13.610 1.00 . B B . 135 GLU HA   1 1 
        9 23658 2 1 46 GLU HB2  H  10.297 -14.722 -16.261 1.00 . B B . 135 GLU HB2  1 1 
        9 23659 2 1 46 GLU HB3  H  12.003 -14.284 -16.050 1.00 . B B . 135 GLU HB3  1 1 
        9 23660 2 1 46 GLU HG2  H  12.292 -16.384 -14.658 1.00 . B B . 135 GLU HG2  1 1 
        9 23661 2 1 46 GLU HG3  H  10.641 -16.837 -15.065 1.00 . B B . 135 GLU HG3  1 1 
        9 23662 2 1 46 GLU N    N   9.704 -14.829 -13.614 1.00 . B B . 135 GLU N    1 1 
        9 23663 2 1 46 GLU O    O  11.559 -11.839 -14.389 1.00 . B B . 135 GLU O    1 1 
        9 23664 2 1 46 GLU OE1  O  13.095 -16.505 -17.257 1.00 . B B . 135 GLU OE1  1 1 
        9 23665 2 1 46 GLU OE2  O  11.387 -17.877 -17.246 1.00 . B B . 135 GLU OE2  1 1 
        9 23666 2 1 47 ASP C    C   7.936 -10.496 -13.281 1.00 . B B . 136 ASP C    1 1 
        9 23667 2 1 47 ASP CA   C   8.864 -10.822 -14.479 1.00 . B B . 136 ASP CA   1 1 
        9 23668 2 1 47 ASP CB   C   8.268 -10.487 -15.858 1.00 . B B . 136 ASP CB   1 1 
        9 23669 2 1 47 ASP CG   C   6.935 -11.205 -16.151 1.00 . B B . 136 ASP CG   1 1 
        9 23670 2 1 47 ASP H    H   8.636 -12.923 -14.632 1.00 . B B . 136 ASP H    1 1 
        9 23671 2 1 47 ASP HA   H   9.730 -10.173 -14.349 1.00 . B B . 136 ASP HA   1 1 
        9 23672 2 1 47 ASP HB2  H   8.128  -9.407 -15.933 1.00 . B B . 136 ASP HB2  1 1 
        9 23673 2 1 47 ASP HB3  H   8.996 -10.773 -16.620 1.00 . B B . 136 ASP HB3  1 1 
        9 23674 2 1 47 ASP N    N   9.338 -12.211 -14.487 1.00 . B B . 136 ASP N    1 1 
        9 23675 2 1 47 ASP O    O   7.106  -9.591 -13.357 1.00 . B B . 136 ASP O    1 1 
        9 23676 2 1 47 ASP OD1  O   5.875 -10.534 -16.183 1.00 . B B . 136 ASP OD1  1 1 
        9 23677 2 1 47 ASP OD2  O   6.946 -12.439 -16.371 1.00 . B B . 136 ASP OD2  1 1 
        9 23678 2 1 48 ALA C    C   8.033  -9.896 -10.050 1.00 . B B . 137 ALA C    1 1 
        9 23679 2 1 48 ALA CA   C   7.330 -10.950 -10.917 1.00 . B B . 137 ALA CA   1 1 
        9 23680 2 1 48 ALA CB   C   7.077 -12.265 -10.165 1.00 . B B . 137 ALA CB   1 1 
        9 23681 2 1 48 ALA H    H   8.745 -11.959 -12.124 1.00 . B B . 137 ALA H    1 1 
        9 23682 2 1 48 ALA HA   H   6.361 -10.550 -11.187 1.00 . B B . 137 ALA HA   1 1 
        9 23683 2 1 48 ALA HB1  H   6.616 -12.068  -9.195 1.00 . B B . 137 ALA HB1  1 1 
        9 23684 2 1 48 ALA HB2  H   6.398 -12.894 -10.745 1.00 . B B . 137 ALA HB2  1 1 
        9 23685 2 1 48 ALA HB3  H   8.010 -12.802  -9.992 1.00 . B B . 137 ALA HB3  1 1 
        9 23686 2 1 48 ALA N    N   8.048 -11.228 -12.161 1.00 . B B . 137 ALA N    1 1 
        9 23687 2 1 48 ALA O    O   9.232  -9.979  -9.794 1.00 . B B . 137 ALA O    1 1 
        9 23688 2 1 49 VAL C    C   7.145  -7.565  -7.429 1.00 . B B . 138 VAL C    1 1 
        9 23689 2 1 49 VAL CA   C   7.798  -7.740  -8.808 1.00 . B B . 138 VAL CA   1 1 
        9 23690 2 1 49 VAL CB   C   7.670  -6.448  -9.662 1.00 . B B . 138 VAL CB   1 1 
        9 23691 2 1 49 VAL CG1  C   8.693  -5.386  -9.253 1.00 . B B . 138 VAL CG1  1 1 
        9 23692 2 1 49 VAL CG2  C   7.914  -6.681 -11.155 1.00 . B B . 138 VAL CG2  1 1 
        9 23693 2 1 49 VAL H    H   6.315  -8.856  -9.909 1.00 . B B . 138 VAL H    1 1 
        9 23694 2 1 49 VAL HA   H   8.854  -7.898  -8.600 1.00 . B B . 138 VAL HA   1 1 
        9 23695 2 1 49 VAL HB   H   6.670  -6.039  -9.541 1.00 . B B . 138 VAL HB   1 1 
        9 23696 2 1 49 VAL HG11 H   8.506  -4.454  -9.790 1.00 . B B . 138 VAL HG11 1 1 
        9 23697 2 1 49 VAL HG12 H   8.619  -5.187  -8.188 1.00 . B B . 138 VAL HG12 1 1 
        9 23698 2 1 49 VAL HG13 H   9.702  -5.722  -9.490 1.00 . B B . 138 VAL HG13 1 1 
        9 23699 2 1 49 VAL HG21 H   7.943  -5.726 -11.681 1.00 . B B . 138 VAL HG21 1 1 
        9 23700 2 1 49 VAL HG22 H   8.861  -7.200 -11.299 1.00 . B B . 138 VAL HG22 1 1 
        9 23701 2 1 49 VAL HG23 H   7.102  -7.274 -11.576 1.00 . B B . 138 VAL HG23 1 1 
        9 23702 2 1 49 VAL N    N   7.273  -8.905  -9.570 1.00 . B B . 138 VAL N    1 1 
        9 23703 2 1 49 VAL O    O   7.682  -6.844  -6.594 1.00 . B B . 138 VAL O    1 1 
        9 23704 2 1 50 LEU C    C   4.389  -6.718  -6.125 1.00 . B B . 139 LEU C    1 1 
        9 23705 2 1 50 LEU CA   C   5.098  -8.090  -6.042 1.00 . B B . 139 LEU CA   1 1 
        9 23706 2 1 50 LEU CB   C   5.810  -8.345  -4.685 1.00 . B B . 139 LEU CB   1 1 
        9 23707 2 1 50 LEU CD1  C   5.541  -8.332  -2.180 1.00 . B B . 139 LEU CD1  1 1 
        9 23708 2 1 50 LEU CD2  C   3.501  -8.218  -3.498 1.00 . B B . 139 LEU CD2  1 1 
        9 23709 2 1 50 LEU CG   C   4.922  -8.782  -3.494 1.00 . B B . 139 LEU CG   1 1 
        9 23710 2 1 50 LEU H    H   5.727  -8.871  -7.921 1.00 . B B . 139 LEU H    1 1 
        9 23711 2 1 50 LEU HA   H   4.341  -8.871  -6.133 1.00 . B B . 139 LEU HA   1 1 
        9 23712 2 1 50 LEU HB2  H   6.563  -9.123  -4.825 1.00 . B B . 139 LEU HB2  1 1 
        9 23713 2 1 50 LEU HB3  H   6.351  -7.438  -4.407 1.00 . B B . 139 LEU HB3  1 1 
        9 23714 2 1 50 LEU HD11 H   6.594  -8.614  -2.166 1.00 . B B . 139 LEU HD11 1 1 
        9 23715 2 1 50 LEU HD12 H   5.474  -7.247  -2.077 1.00 . B B . 139 LEU HD12 1 1 
        9 23716 2 1 50 LEU HD13 H   5.017  -8.815  -1.349 1.00 . B B . 139 LEU HD13 1 1 
        9 23717 2 1 50 LEU HD21 H   2.905  -8.700  -4.278 1.00 . B B . 139 LEU HD21 1 1 
        9 23718 2 1 50 LEU HD22 H   3.015  -8.388  -2.535 1.00 . B B . 139 LEU HD22 1 1 
        9 23719 2 1 50 LEU HD23 H   3.529  -7.145  -3.656 1.00 . B B . 139 LEU HD23 1 1 
        9 23720 2 1 50 LEU HG   H   4.867  -9.867  -3.469 1.00 . B B . 139 LEU HG   1 1 
        9 23721 2 1 50 LEU N    N   6.032  -8.264  -7.176 1.00 . B B . 139 LEU N    1 1 
        9 23722 2 1 50 LEU O    O   4.963  -5.683  -5.806 1.00 . B B . 139 LEU O    1 1 
        9 23723 2 1 51 ASP C    C   1.662  -5.096  -5.266 1.00 . B B . 140 ASP C    1 1 
        9 23724 2 1 51 ASP CA   C   2.288  -5.482  -6.607 1.00 . B B . 140 ASP CA   1 1 
        9 23725 2 1 51 ASP CB   C   1.260  -5.663  -7.729 1.00 . B B . 140 ASP CB   1 1 
        9 23726 2 1 51 ASP CG   C   1.933  -5.551  -9.105 1.00 . B B . 140 ASP CG   1 1 
        9 23727 2 1 51 ASP H    H   2.635  -7.588  -6.637 1.00 . B B . 140 ASP H    1 1 
        9 23728 2 1 51 ASP HA   H   2.932  -4.647  -6.894 1.00 . B B . 140 ASP HA   1 1 
        9 23729 2 1 51 ASP HB2  H   0.754  -6.628  -7.620 1.00 . B B . 140 ASP HB2  1 1 
        9 23730 2 1 51 ASP HB3  H   0.512  -4.868  -7.645 1.00 . B B . 140 ASP HB3  1 1 
        9 23731 2 1 51 ASP N    N   3.100  -6.704  -6.473 1.00 . B B . 140 ASP N    1 1 
        9 23732 2 1 51 ASP O    O   0.443  -5.104  -5.091 1.00 . B B . 140 ASP O    1 1 
        9 23733 2 1 51 ASP OD1  O   2.278  -4.408  -9.492 1.00 . B B . 140 ASP OD1  1 1 
        9 23734 2 1 51 ASP OD2  O   2.118  -6.586  -9.788 1.00 . B B . 140 ASP OD2  1 1 
        9 23735 2 1 52 VAL C    C   1.096  -3.436  -2.688 1.00 . B B . 141 VAL C    1 1 
        9 23736 2 1 52 VAL CA   C   2.032  -4.633  -2.887 1.00 . B B . 141 VAL CA   1 1 
        9 23737 2 1 52 VAL CB   C   3.142  -4.821  -1.822 1.00 . B B . 141 VAL CB   1 1 
        9 23738 2 1 52 VAL CG1  C   4.471  -4.132  -2.117 1.00 . B B . 141 VAL CG1  1 1 
        9 23739 2 1 52 VAL CG2  C   2.706  -4.428  -0.411 1.00 . B B . 141 VAL CG2  1 1 
        9 23740 2 1 52 VAL H    H   3.500  -4.765  -4.476 1.00 . B B . 141 VAL H    1 1 
        9 23741 2 1 52 VAL HA   H   1.388  -5.501  -2.738 1.00 . B B . 141 VAL HA   1 1 
        9 23742 2 1 52 VAL HB   H   3.356  -5.883  -1.787 1.00 . B B . 141 VAL HB   1 1 
        9 23743 2 1 52 VAL HG11 H   4.340  -3.052  -2.188 1.00 . B B . 141 VAL HG11 1 1 
        9 23744 2 1 52 VAL HG12 H   5.163  -4.363  -1.302 1.00 . B B . 141 VAL HG12 1 1 
        9 23745 2 1 52 VAL HG13 H   4.901  -4.518  -3.041 1.00 . B B . 141 VAL HG13 1 1 
        9 23746 2 1 52 VAL HG21 H   1.767  -4.927  -0.166 1.00 . B B . 141 VAL HG21 1 1 
        9 23747 2 1 52 VAL HG22 H   3.462  -4.742   0.309 1.00 . B B . 141 VAL HG22 1 1 
        9 23748 2 1 52 VAL HG23 H   2.573  -3.349  -0.329 1.00 . B B . 141 VAL HG23 1 1 
        9 23749 2 1 52 VAL N    N   2.503  -4.781  -4.275 1.00 . B B . 141 VAL N    1 1 
        9 23750 2 1 52 VAL O    O   0.215  -3.528  -1.851 1.00 . B B . 141 VAL O    1 1 
        9 23751 2 1 53 GLN C    C  -1.279  -1.901  -3.783 1.00 . B B . 142 GLN C    1 1 
        9 23752 2 1 53 GLN CA   C   0.111  -1.325  -3.499 1.00 . B B . 142 GLN CA   1 1 
        9 23753 2 1 53 GLN CB   C   0.440  -0.236  -4.533 1.00 . B B . 142 GLN CB   1 1 
        9 23754 2 1 53 GLN CD   C  -0.372   1.899  -5.696 1.00 . B B . 142 GLN CD   1 1 
        9 23755 2 1 53 GLN CG   C  -0.608   0.901  -4.574 1.00 . B B . 142 GLN CG   1 1 
        9 23756 2 1 53 GLN H    H   1.920  -2.304  -4.164 1.00 . B B . 142 GLN H    1 1 
        9 23757 2 1 53 GLN HA   H   0.087  -0.873  -2.518 1.00 . B B . 142 GLN HA   1 1 
        9 23758 2 1 53 GLN HB2  H   1.413   0.194  -4.300 1.00 . B B . 142 GLN HB2  1 1 
        9 23759 2 1 53 GLN HB3  H   0.500  -0.702  -5.513 1.00 . B B . 142 GLN HB3  1 1 
        9 23760 2 1 53 GLN HE21 H  -0.887   3.658  -6.475 1.00 . B B . 142 GLN HE21 1 1 
        9 23761 2 1 53 GLN HE22 H  -1.739   3.223  -4.999 1.00 . B B . 142 GLN HE22 1 1 
        9 23762 2 1 53 GLN HG2  H  -1.602   0.487  -4.740 1.00 . B B . 142 GLN HG2  1 1 
        9 23763 2 1 53 GLN HG3  H  -0.598   1.427  -3.618 1.00 . B B . 142 GLN HG3  1 1 
        9 23764 2 1 53 GLN N    N   1.150  -2.379  -3.509 1.00 . B B . 142 GLN N    1 1 
        9 23765 2 1 53 GLN NE2  N  -1.058   3.018  -5.715 1.00 . B B . 142 GLN NE2  1 1 
        9 23766 2 1 53 GLN O    O  -2.230  -1.656  -3.045 1.00 . B B . 142 GLN O    1 1 
        9 23767 2 1 53 GLN OE1  O   0.434   1.680  -6.584 1.00 . B B . 142 GLN OE1  1 1 
        9 23768 2 1 54 GLY C    C  -3.193  -4.272  -4.336 1.00 . B B . 143 GLY C    1 1 
        9 23769 2 1 54 GLY CA   C  -2.655  -3.236  -5.325 1.00 . B B . 143 GLY CA   1 1 
        9 23770 2 1 54 GLY H    H  -0.543  -2.894  -5.378 1.00 . B B . 143 GLY H    1 1 
        9 23771 2 1 54 GLY HA2  H  -3.373  -2.422  -5.445 1.00 . B B . 143 GLY HA2  1 1 
        9 23772 2 1 54 GLY HA3  H  -2.497  -3.707  -6.297 1.00 . B B . 143 GLY HA3  1 1 
        9 23773 2 1 54 GLY N    N  -1.386  -2.679  -4.860 1.00 . B B . 143 GLY N    1 1 
        9 23774 2 1 54 GLY O    O  -4.343  -4.196  -3.909 1.00 . B B . 143 GLY O    1 1 
        9 23775 2 1 55 ILE C    C  -3.012  -5.480  -1.484 1.00 . B B . 144 ILE C    1 1 
        9 23776 2 1 55 ILE CA   C  -2.629  -6.146  -2.807 1.00 . B B . 144 ILE CA   1 1 
        9 23777 2 1 55 ILE CB   C  -1.462  -7.159  -2.692 1.00 . B B . 144 ILE CB   1 1 
        9 23778 2 1 55 ILE CD1  C  -0.278  -8.679  -4.398 1.00 . B B . 144 ILE CD1  1 1 
        9 23779 2 1 55 ILE CG1  C  -1.610  -8.190  -3.836 1.00 . B B . 144 ILE CG1  1 1 
        9 23780 2 1 55 ILE CG2  C  -1.383  -7.882  -1.330 1.00 . B B . 144 ILE CG2  1 1 
        9 23781 2 1 55 ILE H    H  -1.379  -5.156  -4.263 1.00 . B B . 144 ILE H    1 1 
        9 23782 2 1 55 ILE HA   H  -3.521  -6.698  -3.117 1.00 . B B . 144 ILE HA   1 1 
        9 23783 2 1 55 ILE HB   H  -0.530  -6.615  -2.826 1.00 . B B . 144 ILE HB   1 1 
        9 23784 2 1 55 ILE HD11 H  -0.484  -9.393  -5.194 1.00 . B B . 144 ILE HD11 1 1 
        9 23785 2 1 55 ILE HD12 H   0.283  -7.840  -4.814 1.00 . B B . 144 ILE HD12 1 1 
        9 23786 2 1 55 ILE HD13 H   0.309  -9.163  -3.623 1.00 . B B . 144 ILE HD13 1 1 
        9 23787 2 1 55 ILE HG12 H  -2.182  -9.052  -3.487 1.00 . B B . 144 ILE HG12 1 1 
        9 23788 2 1 55 ILE HG13 H  -2.159  -7.747  -4.669 1.00 . B B . 144 ILE HG13 1 1 
        9 23789 2 1 55 ILE HG21 H  -1.172  -7.166  -0.530 1.00 . B B . 144 ILE HG21 1 1 
        9 23790 2 1 55 ILE HG22 H  -2.325  -8.392  -1.112 1.00 . B B . 144 ILE HG22 1 1 
        9 23791 2 1 55 ILE HG23 H  -0.573  -8.616  -1.320 1.00 . B B . 144 ILE HG23 1 1 
        9 23792 2 1 55 ILE N    N  -2.314  -5.157  -3.853 1.00 . B B . 144 ILE N    1 1 
        9 23793 2 1 55 ILE O    O  -4.022  -5.861  -0.911 1.00 . B B . 144 ILE O    1 1 
        9 23794 2 1 56 ALA C    C  -3.936  -2.956   0.137 1.00 . B B . 145 ALA C    1 1 
        9 23795 2 1 56 ALA CA   C  -2.632  -3.772   0.247 1.00 . B B . 145 ALA CA   1 1 
        9 23796 2 1 56 ALA CB   C  -1.440  -2.902   0.651 1.00 . B B . 145 ALA CB   1 1 
        9 23797 2 1 56 ALA H    H  -1.450  -4.181  -1.488 1.00 . B B . 145 ALA H    1 1 
        9 23798 2 1 56 ALA HA   H  -2.777  -4.522   1.027 1.00 . B B . 145 ALA HA   1 1 
        9 23799 2 1 56 ALA HB1  H  -1.281  -2.111  -0.084 1.00 . B B . 145 ALA HB1  1 1 
        9 23800 2 1 56 ALA HB2  H  -1.625  -2.455   1.628 1.00 . B B . 145 ALA HB2  1 1 
        9 23801 2 1 56 ALA HB3  H  -0.542  -3.521   0.706 1.00 . B B . 145 ALA HB3  1 1 
        9 23802 2 1 56 ALA N    N  -2.296  -4.464  -1.003 1.00 . B B . 145 ALA N    1 1 
        9 23803 2 1 56 ALA O    O  -4.705  -2.892   1.095 1.00 . B B . 145 ALA O    1 1 
        9 23804 2 1 57 THR C    C  -6.681  -2.773  -1.338 1.00 . B B . 146 THR C    1 1 
        9 23805 2 1 57 THR CA   C  -5.519  -1.772  -1.375 1.00 . B B . 146 THR CA   1 1 
        9 23806 2 1 57 THR CB   C  -5.444  -1.077  -2.742 1.00 . B B . 146 THR CB   1 1 
        9 23807 2 1 57 THR CG2  C  -6.777  -0.537  -3.259 1.00 . B B . 146 THR CG2  1 1 
        9 23808 2 1 57 THR H    H  -3.523  -2.443  -1.772 1.00 . B B . 146 THR H    1 1 
        9 23809 2 1 57 THR HA   H  -5.717  -0.994  -0.653 1.00 . B B . 146 THR HA   1 1 
        9 23810 2 1 57 THR HB   H  -5.070  -1.798  -3.456 1.00 . B B . 146 THR HB   1 1 
        9 23811 2 1 57 THR HG1  H  -3.640  -0.347  -2.693 1.00 . B B . 146 THR HG1  1 1 
        9 23812 2 1 57 THR HG21 H  -6.609   0.058  -4.158 1.00 . B B . 146 THR HG21 1 1 
        9 23813 2 1 57 THR HG22 H  -7.428  -1.370  -3.527 1.00 . B B . 146 THR HG22 1 1 
        9 23814 2 1 57 THR HG23 H  -7.256   0.080  -2.498 1.00 . B B . 146 THR HG23 1 1 
        9 23815 2 1 57 THR N    N  -4.233  -2.413  -1.049 1.00 . B B . 146 THR N    1 1 
        9 23816 2 1 57 THR O    O  -7.736  -2.487  -0.776 1.00 . B B . 146 THR O    1 1 
        9 23817 2 1 57 THR OG1  O  -4.547   0.012  -2.680 1.00 . B B . 146 THR OG1  1 1 
        9 23818 2 1 58 VAL C    C  -7.672  -5.870  -0.780 1.00 . B B . 147 VAL C    1 1 
        9 23819 2 1 58 VAL CA   C  -7.517  -5.013  -2.045 1.00 . B B . 147 VAL CA   1 1 
        9 23820 2 1 58 VAL CB   C  -7.236  -5.820  -3.334 1.00 . B B . 147 VAL CB   1 1 
        9 23821 2 1 58 VAL CG1  C  -7.973  -7.156  -3.437 1.00 . B B . 147 VAL CG1  1 1 
        9 23822 2 1 58 VAL CG2  C  -7.620  -4.986  -4.561 1.00 . B B . 147 VAL CG2  1 1 
        9 23823 2 1 58 VAL H    H  -5.622  -4.112  -2.419 1.00 . B B . 147 VAL H    1 1 
        9 23824 2 1 58 VAL HA   H  -8.474  -4.519  -2.184 1.00 . B B . 147 VAL HA   1 1 
        9 23825 2 1 58 VAL HB   H  -6.168  -6.026  -3.388 1.00 . B B . 147 VAL HB   1 1 
        9 23826 2 1 58 VAL HG11 H  -7.521  -7.853  -2.738 1.00 . B B . 147 VAL HG11 1 1 
        9 23827 2 1 58 VAL HG12 H  -9.034  -7.027  -3.215 1.00 . B B . 147 VAL HG12 1 1 
        9 23828 2 1 58 VAL HG13 H  -7.865  -7.572  -4.440 1.00 . B B . 147 VAL HG13 1 1 
        9 23829 2 1 58 VAL HG21 H  -8.695  -4.813  -4.577 1.00 . B B . 147 VAL HG21 1 1 
        9 23830 2 1 58 VAL HG22 H  -7.097  -4.030  -4.557 1.00 . B B . 147 VAL HG22 1 1 
        9 23831 2 1 58 VAL HG23 H  -7.338  -5.521  -5.466 1.00 . B B . 147 VAL HG23 1 1 
        9 23832 2 1 58 VAL N    N  -6.490  -3.966  -1.913 1.00 . B B . 147 VAL N    1 1 
        9 23833 2 1 58 VAL O    O  -8.781  -6.297  -0.486 1.00 . B B . 147 VAL O    1 1 
        9 23834 2 1 59 THR C    C  -7.839  -6.634   2.172 1.00 . B B . 148 THR C    1 1 
        9 23835 2 1 59 THR CA   C  -6.596  -6.843   1.285 1.00 . B B . 148 THR CA   1 1 
        9 23836 2 1 59 THR CB   C  -5.300  -6.577   2.068 1.00 . B B . 148 THR CB   1 1 
        9 23837 2 1 59 THR CG2  C  -5.331  -7.146   3.482 1.00 . B B . 148 THR CG2  1 1 
        9 23838 2 1 59 THR H    H  -5.733  -5.686  -0.307 1.00 . B B . 148 THR H    1 1 
        9 23839 2 1 59 THR HA   H  -6.561  -7.910   1.048 1.00 . B B . 148 THR HA   1 1 
        9 23840 2 1 59 THR HB   H  -5.083  -5.514   2.107 1.00 . B B . 148 THR HB   1 1 
        9 23841 2 1 59 THR HG1  H  -4.118  -6.838   0.526 1.00 . B B . 148 THR HG1  1 1 
        9 23842 2 1 59 THR HG21 H  -5.672  -8.183   3.458 1.00 . B B . 148 THR HG21 1 1 
        9 23843 2 1 59 THR HG22 H  -4.327  -7.102   3.906 1.00 . B B . 148 THR HG22 1 1 
        9 23844 2 1 59 THR HG23 H  -6.000  -6.558   4.109 1.00 . B B . 148 THR HG23 1 1 
        9 23845 2 1 59 THR N    N  -6.617  -6.062   0.020 1.00 . B B . 148 THR N    1 1 
        9 23846 2 1 59 THR O    O  -8.589  -7.593   2.361 1.00 . B B . 148 THR O    1 1 
        9 23847 2 1 59 THR OG1  O  -4.249  -7.240   1.408 1.00 . B B . 148 THR OG1  1 1 
        9 23848 2 1 60 PRO C    C -10.630  -5.494   2.900 1.00 . B B . 149 PRO C    1 1 
        9 23849 2 1 60 PRO CA   C  -9.284  -5.205   3.580 1.00 . B B . 149 PRO CA   1 1 
        9 23850 2 1 60 PRO CB   C  -9.177  -3.742   4.040 1.00 . B B . 149 PRO CB   1 1 
        9 23851 2 1 60 PRO CD   C  -7.435  -4.153   2.477 1.00 . B B . 149 PRO CD   1 1 
        9 23852 2 1 60 PRO CG   C  -8.415  -3.063   2.904 1.00 . B B . 149 PRO CG   1 1 
        9 23853 2 1 60 PRO HA   H  -9.196  -5.844   4.457 1.00 . B B . 149 PRO HA   1 1 
        9 23854 2 1 60 PRO HB2  H -10.155  -3.283   4.205 1.00 . B B . 149 PRO HB2  1 1 
        9 23855 2 1 60 PRO HB3  H  -8.584  -3.693   4.954 1.00 . B B . 149 PRO HB3  1 1 
        9 23856 2 1 60 PRO HD2  H  -7.155  -4.003   1.436 1.00 . B B . 149 PRO HD2  1 1 
        9 23857 2 1 60 PRO HD3  H  -6.550  -4.110   3.112 1.00 . B B . 149 PRO HD3  1 1 
        9 23858 2 1 60 PRO HG2  H  -9.095  -2.833   2.084 1.00 . B B . 149 PRO HG2  1 1 
        9 23859 2 1 60 PRO HG3  H  -7.896  -2.165   3.245 1.00 . B B . 149 PRO HG3  1 1 
        9 23860 2 1 60 PRO N    N  -8.135  -5.418   2.689 1.00 . B B . 149 PRO N    1 1 
        9 23861 2 1 60 PRO O    O -11.604  -5.825   3.573 1.00 . B B . 149 PRO O    1 1 
        9 23862 2 1 61 ALA C    C -12.374  -7.076   0.848 1.00 . B B . 150 ALA C    1 1 
        9 23863 2 1 61 ALA CA   C -11.884  -5.629   0.775 1.00 . B B . 150 ALA CA   1 1 
        9 23864 2 1 61 ALA CB   C -11.660  -5.066  -0.634 1.00 . B B . 150 ALA CB   1 1 
        9 23865 2 1 61 ALA H    H  -9.811  -5.304   1.056 1.00 . B B . 150 ALA H    1 1 
        9 23866 2 1 61 ALA HA   H -12.672  -5.041   1.220 1.00 . B B . 150 ALA HA   1 1 
        9 23867 2 1 61 ALA HB1  H -11.116  -4.121  -0.578 1.00 . B B . 150 ALA HB1  1 1 
        9 23868 2 1 61 ALA HB2  H -11.108  -5.767  -1.258 1.00 . B B . 150 ALA HB2  1 1 
        9 23869 2 1 61 ALA HB3  H -12.626  -4.861  -1.090 1.00 . B B . 150 ALA HB3  1 1 
        9 23870 2 1 61 ALA N    N -10.677  -5.439   1.563 1.00 . B B . 150 ALA N    1 1 
        9 23871 2 1 61 ALA O    O -13.456  -7.319   1.372 1.00 . B B . 150 ALA O    1 1 
        9 23872 2 1 62 ILE C    C -11.970  -9.932   2.076 1.00 . B B . 151 ILE C    1 1 
        9 23873 2 1 62 ILE CA   C -11.930  -9.482   0.613 1.00 . B B . 151 ILE CA   1 1 
        9 23874 2 1 62 ILE CB   C -11.102 -10.467  -0.242 1.00 . B B . 151 ILE CB   1 1 
        9 23875 2 1 62 ILE CD1  C  -9.029  -9.321  -1.235 1.00 . B B . 151 ILE CD1  1 1 
        9 23876 2 1 62 ILE CG1  C  -9.575 -10.274  -0.187 1.00 . B B . 151 ILE CG1  1 1 
        9 23877 2 1 62 ILE CG2  C -11.658 -10.539  -1.676 1.00 . B B . 151 ILE CG2  1 1 
        9 23878 2 1 62 ILE H    H -10.641  -7.825   0.106 1.00 . B B . 151 ILE H    1 1 
        9 23879 2 1 62 ILE HA   H -12.950  -9.577   0.254 1.00 . B B . 151 ILE HA   1 1 
        9 23880 2 1 62 ILE HB   H -11.283 -11.447   0.183 1.00 . B B . 151 ILE HB   1 1 
        9 23881 2 1 62 ILE HD11 H  -9.670  -8.447  -1.303 1.00 . B B . 151 ILE HD11 1 1 
        9 23882 2 1 62 ILE HD12 H  -8.021  -9.030  -0.944 1.00 . B B . 151 ILE HD12 1 1 
        9 23883 2 1 62 ILE HD13 H  -9.005  -9.818  -2.206 1.00 . B B . 151 ILE HD13 1 1 
        9 23884 2 1 62 ILE HG12 H  -9.282  -9.912   0.798 1.00 . B B . 151 ILE HG12 1 1 
        9 23885 2 1 62 ILE HG13 H  -9.088 -11.232  -0.359 1.00 . B B . 151 ILE HG13 1 1 
        9 23886 2 1 62 ILE HG21 H -11.074 -11.259  -2.254 1.00 . B B . 151 ILE HG21 1 1 
        9 23887 2 1 62 ILE HG22 H -12.695 -10.881  -1.658 1.00 . B B . 151 ILE HG22 1 1 
        9 23888 2 1 62 ILE HG23 H -11.620  -9.561  -2.161 1.00 . B B . 151 ILE HG23 1 1 
        9 23889 2 1 62 ILE N    N -11.556  -8.064   0.459 1.00 . B B . 151 ILE N    1 1 
        9 23890 2 1 62 ILE O    O -12.726 -10.840   2.399 1.00 . B B . 151 ILE O    1 1 
        9 23891 2 1 63 VAL C    C -12.676  -9.359   4.995 1.00 . B B . 152 VAL C    1 1 
        9 23892 2 1 63 VAL CA   C -11.277  -9.591   4.429 1.00 . B B . 152 VAL CA   1 1 
        9 23893 2 1 63 VAL CB   C -10.194  -8.804   5.196 1.00 . B B . 152 VAL CB   1 1 
        9 23894 2 1 63 VAL CG1  C -10.434  -8.727   6.706 1.00 . B B . 152 VAL CG1  1 1 
        9 23895 2 1 63 VAL CG2  C  -8.821  -9.445   4.971 1.00 . B B . 152 VAL CG2  1 1 
        9 23896 2 1 63 VAL H    H -10.679  -8.505   2.666 1.00 . B B . 152 VAL H    1 1 
        9 23897 2 1 63 VAL HA   H -11.071 -10.650   4.556 1.00 . B B . 152 VAL HA   1 1 
        9 23898 2 1 63 VAL HB   H -10.166  -7.790   4.814 1.00 . B B . 152 VAL HB   1 1 
        9 23899 2 1 63 VAL HG11 H -11.325  -8.130   6.909 1.00 . B B . 152 VAL HG11 1 1 
        9 23900 2 1 63 VAL HG12 H -10.551  -9.730   7.120 1.00 . B B . 152 VAL HG12 1 1 
        9 23901 2 1 63 VAL HG13 H  -9.587  -8.241   7.192 1.00 . B B . 152 VAL HG13 1 1 
        9 23902 2 1 63 VAL HG21 H  -8.606  -9.529   3.908 1.00 . B B . 152 VAL HG21 1 1 
        9 23903 2 1 63 VAL HG22 H  -8.044  -8.833   5.437 1.00 . B B . 152 VAL HG22 1 1 
        9 23904 2 1 63 VAL HG23 H  -8.803 -10.439   5.414 1.00 . B B . 152 VAL HG23 1 1 
        9 23905 2 1 63 VAL N    N -11.241  -9.278   2.985 1.00 . B B . 152 VAL N    1 1 
        9 23906 2 1 63 VAL O    O -13.262 -10.266   5.583 1.00 . B B . 152 VAL O    1 1 
        9 23907 2 1 64 GLN C    C -15.618  -8.635   4.258 1.00 . B B . 153 GLN C    1 1 
        9 23908 2 1 64 GLN CA   C -14.629  -7.892   5.155 1.00 . B B . 153 GLN CA   1 1 
        9 23909 2 1 64 GLN CB   C -14.929  -6.389   5.132 1.00 . B B . 153 GLN CB   1 1 
        9 23910 2 1 64 GLN CD   C -14.371  -5.786   7.591 1.00 . B B . 153 GLN CD   1 1 
        9 23911 2 1 64 GLN CG   C -14.051  -5.586   6.104 1.00 . B B . 153 GLN CG   1 1 
        9 23912 2 1 64 GLN H    H -12.699  -7.444   4.317 1.00 . B B . 153 GLN H    1 1 
        9 23913 2 1 64 GLN HA   H -14.763  -8.242   6.172 1.00 . B B . 153 GLN HA   1 1 
        9 23914 2 1 64 GLN HB2  H -14.770  -6.005   4.121 1.00 . B B . 153 GLN HB2  1 1 
        9 23915 2 1 64 GLN HB3  H -15.980  -6.242   5.394 1.00 . B B . 153 GLN HB3  1 1 
        9 23916 2 1 64 GLN HE21 H -13.836  -5.285   9.457 1.00 . B B . 153 GLN HE21 1 1 
        9 23917 2 1 64 GLN HE22 H -12.868  -4.559   8.183 1.00 . B B . 153 GLN HE22 1 1 
        9 23918 2 1 64 GLN HG2  H -13.013  -5.852   5.931 1.00 . B B . 153 GLN HG2  1 1 
        9 23919 2 1 64 GLN HG3  H -14.168  -4.529   5.869 1.00 . B B . 153 GLN HG3  1 1 
        9 23920 2 1 64 GLN N    N -13.245  -8.173   4.762 1.00 . B B . 153 GLN N    1 1 
        9 23921 2 1 64 GLN NE2  N -13.624  -5.162   8.477 1.00 . B B . 153 GLN NE2  1 1 
        9 23922 2 1 64 GLN O    O -16.523  -9.302   4.746 1.00 . B B . 153 GLN O    1 1 
        9 23923 2 1 64 GLN OE1  O -15.284  -6.494   7.997 1.00 . B B . 153 GLN OE1  1 1 
        9 23924 2 1 65 ALA C    C -16.582 -10.646   2.084 1.00 . B B . 154 ALA C    1 1 
        9 23925 2 1 65 ALA CA   C -16.419  -9.127   1.991 1.00 . B B . 154 ALA CA   1 1 
        9 23926 2 1 65 ALA CB   C -16.033  -8.691   0.590 1.00 . B B . 154 ALA CB   1 1 
        9 23927 2 1 65 ALA H    H -14.659  -8.061   2.573 1.00 . B B . 154 ALA H    1 1 
        9 23928 2 1 65 ALA HA   H -17.387  -8.683   2.203 1.00 . B B . 154 ALA HA   1 1 
        9 23929 2 1 65 ALA HB1  H -15.063  -9.105   0.317 1.00 . B B . 154 ALA HB1  1 1 
        9 23930 2 1 65 ALA HB2  H -16.802  -9.043  -0.092 1.00 . B B . 154 ALA HB2  1 1 
        9 23931 2 1 65 ALA HB3  H -16.003  -7.604   0.562 1.00 . B B . 154 ALA HB3  1 1 
        9 23932 2 1 65 ALA N    N -15.443  -8.590   2.940 1.00 . B B . 154 ALA N    1 1 
        9 23933 2 1 65 ALA O    O -17.690 -11.150   1.927 1.00 . B B . 154 ALA O    1 1 
        9 23934 2 1 66 CYS C    C -16.348 -13.081   4.094 1.00 . B B . 155 CYS C    1 1 
        9 23935 2 1 66 CYS CA   C -15.651 -12.797   2.757 1.00 . B B . 155 CYS CA   1 1 
        9 23936 2 1 66 CYS CB   C -14.297 -13.513   2.662 1.00 . B B . 155 CYS CB   1 1 
        9 23937 2 1 66 CYS H    H -14.618 -10.918   2.539 1.00 . B B . 155 CYS H    1 1 
        9 23938 2 1 66 CYS HA   H -16.314 -13.226   2.008 1.00 . B B . 155 CYS HA   1 1 
        9 23939 2 1 66 CYS HB2  H -13.543 -12.958   3.221 1.00 . B B . 155 CYS HB2  1 1 
        9 23940 2 1 66 CYS HB3  H -14.393 -14.482   3.155 1.00 . B B . 155 CYS HB3  1 1 
        9 23941 2 1 66 CYS N    N -15.524 -11.375   2.446 1.00 . B B . 155 CYS N    1 1 
        9 23942 2 1 66 CYS O    O -16.751 -14.218   4.303 1.00 . B B . 155 CYS O    1 1 
        9 23943 2 1 66 CYS SG   S -13.674 -13.843   0.987 1.00 . B B . 155 CYS SG   1 1 
        9 23944 2 1 67 THR C    C -18.838 -11.767   5.832 1.00 . B B . 156 THR C    1 1 
        9 23945 2 1 67 THR CA   C -17.403 -12.200   6.158 1.00 . B B . 156 THR CA   1 1 
        9 23946 2 1 67 THR CB   C -16.774 -11.469   7.358 1.00 . B B . 156 THR CB   1 1 
        9 23947 2 1 67 THR CG2  C -17.436 -10.167   7.786 1.00 . B B . 156 THR CG2  1 1 
        9 23948 2 1 67 THR H    H -16.135 -11.180   4.816 1.00 . B B . 156 THR H    1 1 
        9 23949 2 1 67 THR HA   H -17.456 -13.248   6.420 1.00 . B B . 156 THR HA   1 1 
        9 23950 2 1 67 THR HB   H -15.743 -11.239   7.105 1.00 . B B . 156 THR HB   1 1 
        9 23951 2 1 67 THR HG1  H -16.297 -11.926   9.201 1.00 . B B . 156 THR HG1  1 1 
        9 23952 2 1 67 THR HG21 H -16.866  -9.729   8.605 1.00 . B B . 156 THR HG21 1 1 
        9 23953 2 1 67 THR HG22 H -17.431  -9.464   6.955 1.00 . B B . 156 THR HG22 1 1 
        9 23954 2 1 67 THR HG23 H -18.457 -10.354   8.117 1.00 . B B . 156 THR HG23 1 1 
        9 23955 2 1 67 THR N    N -16.536 -12.095   4.979 1.00 . B B . 156 THR N    1 1 
        9 23956 2 1 67 THR O    O -19.789 -12.381   6.314 1.00 . B B . 156 THR O    1 1 
        9 23957 2 1 67 THR OG1  O -16.799 -12.337   8.472 1.00 . B B . 156 THR OG1  1 1 
        9 23958 2 1 68 GLN C    C -20.964 -11.547   3.626 1.00 . B B . 157 GLN C    1 1 
        9 23959 2 1 68 GLN CA   C -20.305 -10.385   4.392 1.00 . B B . 157 GLN CA   1 1 
        9 23960 2 1 68 GLN CB   C -20.209  -9.173   3.438 1.00 . B B . 157 GLN CB   1 1 
        9 23961 2 1 68 GLN CD   C -19.911  -6.659   3.230 1.00 . B B . 157 GLN CD   1 1 
        9 23962 2 1 68 GLN CG   C -19.523  -7.919   4.003 1.00 . B B . 157 GLN CG   1 1 
        9 23963 2 1 68 GLN H    H -18.174 -10.243   4.689 1.00 . B B . 157 GLN H    1 1 
        9 23964 2 1 68 GLN HA   H -20.950 -10.121   5.222 1.00 . B B . 157 GLN HA   1 1 
        9 23965 2 1 68 GLN HB2  H -19.689  -9.467   2.526 1.00 . B B . 157 GLN HB2  1 1 
        9 23966 2 1 68 GLN HB3  H -21.230  -8.909   3.159 1.00 . B B . 157 GLN HB3  1 1 
        9 23967 2 1 68 GLN HE21 H -21.271  -5.199   3.032 1.00 . B B . 157 GLN HE21 1 1 
        9 23968 2 1 68 GLN HE22 H -21.600  -6.356   4.315 1.00 . B B . 157 GLN HE22 1 1 
        9 23969 2 1 68 GLN HG2  H -19.785  -7.794   5.055 1.00 . B B . 157 GLN HG2  1 1 
        9 23970 2 1 68 GLN HG3  H -18.444  -8.034   3.916 1.00 . B B . 157 GLN HG3  1 1 
        9 23971 2 1 68 GLN N    N -18.998 -10.771   4.944 1.00 . B B . 157 GLN N    1 1 
        9 23972 2 1 68 GLN NE2  N -21.019  -6.026   3.556 1.00 . B B . 157 GLN NE2  1 1 
        9 23973 2 1 68 GLN O    O -22.156 -11.807   3.793 1.00 . B B . 157 GLN O    1 1 
        9 23974 2 1 68 GLN OE1  O -19.223  -6.230   2.313 1.00 . B B . 157 GLN OE1  1 1 
        9 23975 2 1 69 ASP C    C -19.705 -14.547   1.986 1.00 . B B . 158 ASP C    1 1 
        9 23976 2 1 69 ASP CA   C -20.617 -13.313   1.899 1.00 . B B . 158 ASP CA   1 1 
        9 23977 2 1 69 ASP CB   C -20.658 -12.767   0.462 1.00 . B B . 158 ASP CB   1 1 
        9 23978 2 1 69 ASP CG   C -21.576 -11.558   0.234 1.00 . B B . 158 ASP CG   1 1 
        9 23979 2 1 69 ASP H    H -19.215 -11.938   2.700 1.00 . B B . 158 ASP H    1 1 
        9 23980 2 1 69 ASP HA   H -21.625 -13.630   2.167 1.00 . B B . 158 ASP HA   1 1 
        9 23981 2 1 69 ASP HB2  H -19.641 -12.503   0.169 1.00 . B B . 158 ASP HB2  1 1 
        9 23982 2 1 69 ASP HB3  H -21.000 -13.567  -0.193 1.00 . B B . 158 ASP HB3  1 1 
        9 23983 2 1 69 ASP N    N -20.171 -12.262   2.817 1.00 . B B . 158 ASP N    1 1 
        9 23984 2 1 69 ASP O    O -19.052 -14.925   1.013 1.00 . B B . 158 ASP O    1 1 
        9 23985 2 1 69 ASP OD1  O -22.775 -11.610   0.592 1.00 . B B . 158 ASP OD1  1 1 
        9 23986 2 1 69 ASP OD2  O -21.106 -10.587  -0.407 1.00 . B B . 158 ASP OD2  1 1 
        9 23987 2 1 70 LYS C    C -19.141 -17.529   2.298 1.00 . B B . 159 LYS C    1 1 
        9 23988 2 1 70 LYS CA   C -18.870 -16.463   3.367 1.00 . B B . 159 LYS CA   1 1 
        9 23989 2 1 70 LYS CB   C -19.264 -17.005   4.754 1.00 . B B . 159 LYS CB   1 1 
        9 23990 2 1 70 LYS CD   C -19.836 -16.073   7.044 1.00 . B B . 159 LYS CD   1 1 
        9 23991 2 1 70 LYS CE   C -19.365 -15.159   8.192 1.00 . B B . 159 LYS CE   1 1 
        9 23992 2 1 70 LYS CG   C -18.838 -16.060   5.887 1.00 . B B . 159 LYS CG   1 1 
        9 23993 2 1 70 LYS H    H -20.196 -14.861   3.928 1.00 . B B . 159 LYS H    1 1 
        9 23994 2 1 70 LYS HA   H -17.793 -16.241   3.341 1.00 . B B . 159 LYS HA   1 1 
        9 23995 2 1 70 LYS HB2  H -20.347 -17.152   4.781 1.00 . B B . 159 LYS HB2  1 1 
        9 23996 2 1 70 LYS HB3  H -18.799 -17.975   4.927 1.00 . B B . 159 LYS HB3  1 1 
        9 23997 2 1 70 LYS HD2  H -20.789 -15.704   6.651 1.00 . B B . 159 LYS HD2  1 1 
        9 23998 2 1 70 LYS HD3  H -19.952 -17.097   7.403 1.00 . B B . 159 LYS HD3  1 1 
        9 23999 2 1 70 LYS HE2  H -18.383 -15.504   8.535 1.00 . B B . 159 LYS HE2  1 1 
        9 24000 2 1 70 LYS HE3  H -19.239 -14.136   7.816 1.00 . B B . 159 LYS HE3  1 1 
        9 24001 2 1 70 LYS HG2  H -17.851 -16.358   6.231 1.00 . B B . 159 LYS HG2  1 1 
        9 24002 2 1 70 LYS HG3  H -18.796 -15.042   5.516 1.00 . B B . 159 LYS HG3  1 1 
        9 24003 2 1 70 LYS HZ1  H -21.248 -14.830   9.040 1.00 . B B . 159 LYS HZ1  1 1 
        9 24004 2 1 70 LYS HZ2  H -20.450 -16.094   9.714 1.00 . B B . 159 LYS HZ2  1 1 
        9 24005 2 1 70 LYS HZ3  H -20.022 -14.563  10.080 1.00 . B B . 159 LYS HZ3  1 1 
        9 24006 2 1 70 LYS N    N -19.658 -15.222   3.144 1.00 . B B . 159 LYS N    1 1 
        9 24007 2 1 70 LYS NZ   N -20.334 -15.165   9.326 1.00 . B B . 159 LYS NZ   1 1 
        9 24008 2 1 70 LYS O    O -18.251 -18.272   1.902 1.00 . B B . 159 LYS O    1 1 
        9 24009 2 1 71 GLN C    C -20.609 -18.189  -0.626 1.00 . B B . 160 GLN C    1 1 
        9 24010 2 1 71 GLN CA   C -20.866 -18.559   0.852 1.00 . B B . 160 GLN CA   1 1 
        9 24011 2 1 71 GLN CB   C -22.347 -18.829   1.178 1.00 . B B . 160 GLN CB   1 1 
        9 24012 2 1 71 GLN CD   C -24.007 -19.592   2.946 1.00 . B B . 160 GLN CD   1 1 
        9 24013 2 1 71 GLN CG   C -22.552 -19.229   2.656 1.00 . B B . 160 GLN CG   1 1 
        9 24014 2 1 71 GLN H    H -21.041 -16.909   2.171 1.00 . B B . 160 GLN H    1 1 
        9 24015 2 1 71 GLN HA   H -20.321 -19.482   1.040 1.00 . B B . 160 GLN HA   1 1 
        9 24016 2 1 71 GLN HB2  H -22.932 -17.932   0.963 1.00 . B B . 160 GLN HB2  1 1 
        9 24017 2 1 71 GLN HB3  H -22.707 -19.637   0.537 1.00 . B B . 160 GLN HB3  1 1 
        9 24018 2 1 71 GLN HE21 H -25.395 -21.038   2.848 1.00 . B B . 160 GLN HE21 1 1 
        9 24019 2 1 71 GLN HE22 H -23.799 -21.492   2.263 1.00 . B B . 160 GLN HE22 1 1 
        9 24020 2 1 71 GLN HG2  H -21.916 -20.084   2.889 1.00 . B B . 160 GLN HG2  1 1 
        9 24021 2 1 71 GLN HG3  H -22.252 -18.414   3.324 1.00 . B B . 160 GLN HG3  1 1 
        9 24022 2 1 71 GLN N    N -20.372 -17.563   1.797 1.00 . B B . 160 GLN N    1 1 
        9 24023 2 1 71 GLN NE2  N -24.429 -20.808   2.659 1.00 . B B . 160 GLN NE2  1 1 
        9 24024 2 1 71 GLN O    O -20.899 -18.994  -1.513 1.00 . B B . 160 GLN O    1 1 
        9 24025 2 1 71 GLN OE1  O -24.797 -18.785   3.421 1.00 . B B . 160 GLN OE1  1 1 
        9 24026 2 1 72 ALA C    C -18.324 -17.346  -2.668 1.00 . B B . 161 ALA C    1 1 
        9 24027 2 1 72 ALA CA   C -19.600 -16.604  -2.245 1.00 . B B . 161 ALA CA   1 1 
        9 24028 2 1 72 ALA CB   C -19.388 -15.080  -2.279 1.00 . B B . 161 ALA CB   1 1 
        9 24029 2 1 72 ALA H    H -19.788 -16.384  -0.150 1.00 . B B . 161 ALA H    1 1 
        9 24030 2 1 72 ALA HA   H -20.392 -16.852  -2.956 1.00 . B B . 161 ALA HA   1 1 
        9 24031 2 1 72 ALA HB1  H -18.637 -14.769  -1.547 1.00 . B B . 161 ALA HB1  1 1 
        9 24032 2 1 72 ALA HB2  H -19.046 -14.767  -3.268 1.00 . B B . 161 ALA HB2  1 1 
        9 24033 2 1 72 ALA HB3  H -20.330 -14.574  -2.066 1.00 . B B . 161 ALA HB3  1 1 
        9 24034 2 1 72 ALA N    N -20.038 -17.005  -0.908 1.00 . B B . 161 ALA N    1 1 
        9 24035 2 1 72 ALA O    O -17.507 -17.742  -1.836 1.00 . B B . 161 ALA O    1 1 
        9 24036 2 1 73 ASN C    C -15.750 -16.923  -4.331 1.00 . B B . 162 ASN C    1 1 
        9 24037 2 1 73 ASN CA   C -16.875 -17.947  -4.586 1.00 . B B . 162 ASN CA   1 1 
        9 24038 2 1 73 ASN CB   C -17.168 -18.207  -6.078 1.00 . B B . 162 ASN CB   1 1 
        9 24039 2 1 73 ASN CG   C -15.946 -18.550  -6.919 1.00 . B B . 162 ASN CG   1 1 
        9 24040 2 1 73 ASN H    H -18.840 -17.105  -4.589 1.00 . B B . 162 ASN H    1 1 
        9 24041 2 1 73 ASN HA   H -16.588 -18.891  -4.119 1.00 . B B . 162 ASN HA   1 1 
        9 24042 2 1 73 ASN HB2  H -17.893 -19.020  -6.147 1.00 . B B . 162 ASN HB2  1 1 
        9 24043 2 1 73 ASN HB3  H -17.630 -17.329  -6.525 1.00 . B B . 162 ASN HB3  1 1 
        9 24044 2 1 73 ASN HD21 H -15.154 -19.892  -8.170 1.00 . B B . 162 ASN HD21 1 1 
        9 24045 2 1 73 ASN HD22 H -16.753 -20.299  -7.543 1.00 . B B . 162 ASN HD22 1 1 
        9 24046 2 1 73 ASN N    N -18.122 -17.471  -3.978 1.00 . B B . 162 ASN N    1 1 
        9 24047 2 1 73 ASN ND2  N -15.953 -19.687  -7.574 1.00 . B B . 162 ASN ND2  1 1 
        9 24048 2 1 73 ASN O    O -15.959 -15.720  -4.489 1.00 . B B . 162 ASN O    1 1 
        9 24049 2 1 73 ASN OD1  O -14.990 -17.795  -7.011 1.00 . B B . 162 ASN OD1  1 1 
        9 24050 2 1 74 PHE C    C -12.969 -15.575  -4.687 1.00 . B B . 163 PHE C    1 1 
        9 24051 2 1 74 PHE CA   C -13.469 -16.470  -3.543 1.00 . B B . 163 PHE CA   1 1 
        9 24052 2 1 74 PHE CB   C -12.329 -17.249  -2.872 1.00 . B B . 163 PHE CB   1 1 
        9 24053 2 1 74 PHE CD1  C -11.259 -15.287  -1.672 1.00 . B B . 163 PHE CD1  1 1 
        9 24054 2 1 74 PHE CD2  C  -9.911 -16.570  -3.233 1.00 . B B . 163 PHE CD2  1 1 
        9 24055 2 1 74 PHE CE1  C -10.181 -14.410  -1.468 1.00 . B B . 163 PHE CE1  1 1 
        9 24056 2 1 74 PHE CE2  C  -8.820 -15.708  -3.014 1.00 . B B . 163 PHE CE2  1 1 
        9 24057 2 1 74 PHE CG   C -11.129 -16.369  -2.562 1.00 . B B . 163 PHE CG   1 1 
        9 24058 2 1 74 PHE CZ   C  -8.959 -14.625  -2.130 1.00 . B B . 163 PHE CZ   1 1 
        9 24059 2 1 74 PHE H    H -14.410 -18.381  -3.839 1.00 . B B . 163 PHE H    1 1 
        9 24060 2 1 74 PHE HA   H -13.872 -15.786  -2.794 1.00 . B B . 163 PHE HA   1 1 
        9 24061 2 1 74 PHE HB2  H -12.695 -17.690  -1.945 1.00 . B B . 163 PHE HB2  1 1 
        9 24062 2 1 74 PHE HB3  H -12.017 -18.065  -3.526 1.00 . B B . 163 PHE HB3  1 1 
        9 24063 2 1 74 PHE HD1  H -12.194 -15.115  -1.159 1.00 . B B . 163 PHE HD1  1 1 
        9 24064 2 1 74 PHE HD2  H  -9.820 -17.387  -3.932 1.00 . B B . 163 PHE HD2  1 1 
        9 24065 2 1 74 PHE HE1  H -10.287 -13.573  -0.793 1.00 . B B . 163 PHE HE1  1 1 
        9 24066 2 1 74 PHE HE2  H  -7.881 -15.874  -3.529 1.00 . B B . 163 PHE HE2  1 1 
        9 24067 2 1 74 PHE HZ   H  -8.130 -13.956  -1.960 1.00 . B B . 163 PHE HZ   1 1 
        9 24068 2 1 74 PHE N    N -14.552 -17.377  -3.944 1.00 . B B . 163 PHE N    1 1 
        9 24069 2 1 74 PHE O    O -12.968 -14.356  -4.526 1.00 . B B . 163 PHE O    1 1 
        9 24070 2 1 75 LYS C    C -13.270 -14.364  -7.532 1.00 . B B . 164 LYS C    1 1 
        9 24071 2 1 75 LYS CA   C -12.151 -15.245  -6.976 1.00 . B B . 164 LYS CA   1 1 
        9 24072 2 1 75 LYS CB   C -11.403 -16.046  -8.064 1.00 . B B . 164 LYS CB   1 1 
        9 24073 2 1 75 LYS CD   C  -9.616 -15.794  -9.918 1.00 . B B . 164 LYS CD   1 1 
        9 24074 2 1 75 LYS CE   C  -8.364 -14.953 -10.243 1.00 . B B . 164 LYS CE   1 1 
        9 24075 2 1 75 LYS CG   C -10.526 -15.089  -8.895 1.00 . B B . 164 LYS CG   1 1 
        9 24076 2 1 75 LYS H    H -12.628 -17.121  -5.987 1.00 . B B . 164 LYS H    1 1 
        9 24077 2 1 75 LYS HA   H -11.430 -14.551  -6.539 1.00 . B B . 164 LYS HA   1 1 
        9 24078 2 1 75 LYS HB2  H -10.750 -16.770  -7.580 1.00 . B B . 164 LYS HB2  1 1 
        9 24079 2 1 75 LYS HB3  H -12.109 -16.579  -8.706 1.00 . B B . 164 LYS HB3  1 1 
        9 24080 2 1 75 LYS HD2  H  -9.284 -16.747  -9.497 1.00 . B B . 164 LYS HD2  1 1 
        9 24081 2 1 75 LYS HD3  H -10.178 -16.005 -10.832 1.00 . B B . 164 LYS HD3  1 1 
        9 24082 2 1 75 LYS HE2  H  -7.819 -14.784  -9.306 1.00 . B B . 164 LYS HE2  1 1 
        9 24083 2 1 75 LYS HE3  H  -7.690 -15.540 -10.881 1.00 . B B . 164 LYS HE3  1 1 
        9 24084 2 1 75 LYS HG2  H -11.165 -14.383  -9.427 1.00 . B B . 164 LYS HG2  1 1 
        9 24085 2 1 75 LYS HG3  H  -9.893 -14.530  -8.200 1.00 . B B . 164 LYS HG3  1 1 
        9 24086 2 1 75 LYS HZ1  H  -8.853 -13.728 -11.888 1.00 . B B . 164 LYS HZ1  1 1 
        9 24087 2 1 75 LYS HZ2  H  -9.462 -13.165 -10.467 1.00 . B B . 164 LYS HZ2  1 1 
        9 24088 2 1 75 LYS HZ3  H  -7.888 -12.982 -10.756 1.00 . B B . 164 LYS HZ3  1 1 
        9 24089 2 1 75 LYS N    N -12.610 -16.112  -5.865 1.00 . B B . 164 LYS N    1 1 
        9 24090 2 1 75 LYS NZ   N  -8.672 -13.639 -10.893 1.00 . B B . 164 LYS NZ   1 1 
        9 24091 2 1 75 LYS O    O -13.009 -13.226  -7.906 1.00 . B B . 164 LYS O    1 1 
        9 24092 2 1 76 ASP C    C -15.763 -12.752  -6.800 1.00 . B B . 165 ASP C    1 1 
        9 24093 2 1 76 ASP CA   C -15.677 -13.949  -7.765 1.00 . B B . 165 ASP CA   1 1 
        9 24094 2 1 76 ASP CB   C -16.961 -14.778  -7.737 1.00 . B B . 165 ASP CB   1 1 
        9 24095 2 1 76 ASP CG   C -18.173 -13.952  -8.200 1.00 . B B . 165 ASP CG   1 1 
        9 24096 2 1 76 ASP H    H -14.682 -15.770  -7.189 1.00 . B B . 165 ASP H    1 1 
        9 24097 2 1 76 ASP HA   H -15.555 -13.560  -8.774 1.00 . B B . 165 ASP HA   1 1 
        9 24098 2 1 76 ASP HB2  H -16.842 -15.644  -8.394 1.00 . B B . 165 ASP HB2  1 1 
        9 24099 2 1 76 ASP HB3  H -17.128 -15.139  -6.723 1.00 . B B . 165 ASP HB3  1 1 
        9 24100 2 1 76 ASP N    N -14.523 -14.807  -7.466 1.00 . B B . 165 ASP N    1 1 
        9 24101 2 1 76 ASP O    O -16.026 -11.632  -7.234 1.00 . B B . 165 ASP O    1 1 
        9 24102 2 1 76 ASP OD1  O -18.287 -13.680  -9.420 1.00 . B B . 165 ASP OD1  1 1 
        9 24103 2 1 76 ASP OD2  O -19.020 -13.590  -7.347 1.00 . B B . 165 ASP OD2  1 1 
        9 24104 2 1 77 LYS C    C -14.093 -10.965  -4.754 1.00 . B B . 166 LYS C    1 1 
        9 24105 2 1 77 LYS CA   C -15.324 -11.855  -4.530 1.00 . B B . 166 LYS CA   1 1 
        9 24106 2 1 77 LYS CB   C -15.411 -12.427  -3.099 1.00 . B B . 166 LYS CB   1 1 
        9 24107 2 1 77 LYS CD   C -17.359 -10.875  -2.288 1.00 . B B . 166 LYS CD   1 1 
        9 24108 2 1 77 LYS CE   C -18.432 -11.936  -2.465 1.00 . B B . 166 LYS CE   1 1 
        9 24109 2 1 77 LYS CG   C -15.927 -11.410  -2.058 1.00 . B B . 166 LYS CG   1 1 
        9 24110 2 1 77 LYS H    H -15.279 -13.898  -5.193 1.00 . B B . 166 LYS H    1 1 
        9 24111 2 1 77 LYS HA   H -16.183 -11.212  -4.703 1.00 . B B . 166 LYS HA   1 1 
        9 24112 2 1 77 LYS HB2  H -16.071 -13.295  -3.091 1.00 . B B . 166 LYS HB2  1 1 
        9 24113 2 1 77 LYS HB3  H -14.423 -12.780  -2.794 1.00 . B B . 166 LYS HB3  1 1 
        9 24114 2 1 77 LYS HD2  H -17.668 -10.337  -1.401 1.00 . B B . 166 LYS HD2  1 1 
        9 24115 2 1 77 LYS HD3  H -17.368 -10.204  -3.146 1.00 . B B . 166 LYS HD3  1 1 
        9 24116 2 1 77 LYS HE2  H -18.141 -12.606  -3.278 1.00 . B B . 166 LYS HE2  1 1 
        9 24117 2 1 77 LYS HE3  H -18.454 -12.479  -1.515 1.00 . B B . 166 LYS HE3  1 1 
        9 24118 2 1 77 LYS HG2  H -15.899 -11.878  -1.074 1.00 . B B . 166 LYS HG2  1 1 
        9 24119 2 1 77 LYS HG3  H -15.247 -10.558  -2.029 1.00 . B B . 166 LYS HG3  1 1 
        9 24120 2 1 77 LYS HZ1  H -19.726 -10.652  -3.522 1.00 . B B . 166 LYS HZ1  1 1 
        9 24121 2 1 77 LYS HZ2  H -20.462 -12.008  -3.007 1.00 . B B . 166 LYS HZ2  1 1 
        9 24122 2 1 77 LYS HZ3  H -20.144 -10.818  -1.935 1.00 . B B . 166 LYS HZ3  1 1 
        9 24123 2 1 77 LYS N    N -15.430 -12.945  -5.514 1.00 . B B . 166 LYS N    1 1 
        9 24124 2 1 77 LYS NZ   N -19.766 -11.315  -2.751 1.00 . B B . 166 LYS NZ   1 1 
        9 24125 2 1 77 LYS O    O -14.214  -9.754  -4.622 1.00 . B B . 166 LYS O    1 1 
        9 24126 2 1 78 VAL C    C -12.194  -9.791  -6.804 1.00 . B B . 167 VAL C    1 1 
        9 24127 2 1 78 VAL CA   C -11.782 -10.716  -5.648 1.00 . B B . 167 VAL CA   1 1 
        9 24128 2 1 78 VAL CB   C -10.581 -11.614  -6.046 1.00 . B B . 167 VAL CB   1 1 
        9 24129 2 1 78 VAL CG1  C  -9.397 -10.846  -6.656 1.00 . B B . 167 VAL CG1  1 1 
        9 24130 2 1 78 VAL CG2  C -10.028 -12.382  -4.839 1.00 . B B . 167 VAL CG2  1 1 
        9 24131 2 1 78 VAL H    H -12.915 -12.528  -5.226 1.00 . B B . 167 VAL H    1 1 
        9 24132 2 1 78 VAL HA   H -11.459 -10.070  -4.828 1.00 . B B . 167 VAL HA   1 1 
        9 24133 2 1 78 VAL HB   H -10.913 -12.336  -6.785 1.00 . B B . 167 VAL HB   1 1 
        9 24134 2 1 78 VAL HG11 H  -9.686 -10.381  -7.601 1.00 . B B . 167 VAL HG11 1 1 
        9 24135 2 1 78 VAL HG12 H  -9.050 -10.073  -5.968 1.00 . B B . 167 VAL HG12 1 1 
        9 24136 2 1 78 VAL HG13 H  -8.568 -11.529  -6.875 1.00 . B B . 167 VAL HG13 1 1 
        9 24137 2 1 78 VAL HG21 H -10.813 -12.963  -4.352 1.00 . B B . 167 VAL HG21 1 1 
        9 24138 2 1 78 VAL HG22 H  -9.245 -13.073  -5.163 1.00 . B B . 167 VAL HG22 1 1 
        9 24139 2 1 78 VAL HG23 H  -9.605 -11.689  -4.108 1.00 . B B . 167 VAL HG23 1 1 
        9 24140 2 1 78 VAL N    N -12.954 -11.515  -5.195 1.00 . B B . 167 VAL N    1 1 
        9 24141 2 1 78 VAL O    O -11.922  -8.593  -6.761 1.00 . B B . 167 VAL O    1 1 
        9 24142 2 1 79 LYS C    C -14.492  -8.503  -8.519 1.00 . B B . 168 LYS C    1 1 
        9 24143 2 1 79 LYS CA   C -13.448  -9.548  -8.943 1.00 . B B . 168 LYS CA   1 1 
        9 24144 2 1 79 LYS CB   C -14.015 -10.522  -9.994 1.00 . B B . 168 LYS CB   1 1 
        9 24145 2 1 79 LYS CD   C -13.460 -12.544 -11.475 1.00 . B B . 168 LYS CD   1 1 
        9 24146 2 1 79 LYS CE   C -14.321 -12.089 -12.667 1.00 . B B . 168 LYS CE   1 1 
        9 24147 2 1 79 LYS CG   C -12.908 -11.360 -10.666 1.00 . B B . 168 LYS CG   1 1 
        9 24148 2 1 79 LYS H    H -13.090 -11.320  -7.782 1.00 . B B . 168 LYS H    1 1 
        9 24149 2 1 79 LYS HA   H -12.625  -9.001  -9.399 1.00 . B B . 168 LYS HA   1 1 
        9 24150 2 1 79 LYS HB2  H -14.740 -11.184  -9.517 1.00 . B B . 168 LYS HB2  1 1 
        9 24151 2 1 79 LYS HB3  H -14.535  -9.946 -10.762 1.00 . B B . 168 LYS HB3  1 1 
        9 24152 2 1 79 LYS HD2  H -12.618 -13.137 -11.836 1.00 . B B . 168 LYS HD2  1 1 
        9 24153 2 1 79 LYS HD3  H -14.049 -13.180 -10.808 1.00 . B B . 168 LYS HD3  1 1 
        9 24154 2 1 79 LYS HE2  H -15.171 -11.510 -12.298 1.00 . B B . 168 LYS HE2  1 1 
        9 24155 2 1 79 LYS HE3  H -13.722 -11.423 -13.301 1.00 . B B . 168 LYS HE3  1 1 
        9 24156 2 1 79 LYS HG2  H -12.323 -10.714 -11.320 1.00 . B B . 168 LYS HG2  1 1 
        9 24157 2 1 79 LYS HG3  H -12.235 -11.759  -9.908 1.00 . B B . 168 LYS HG3  1 1 
        9 24158 2 1 79 LYS HZ1  H -14.046 -13.788 -13.857 1.00 . B B . 168 LYS HZ1  1 1 
        9 24159 2 1 79 LYS HZ2  H -15.393 -13.870 -12.925 1.00 . B B . 168 LYS HZ2  1 1 
        9 24160 2 1 79 LYS HZ3  H -15.375 -12.932 -14.256 1.00 . B B . 168 LYS HZ3  1 1 
        9 24161 2 1 79 LYS N    N -12.924 -10.318  -7.799 1.00 . B B . 168 LYS N    1 1 
        9 24162 2 1 79 LYS NZ   N -14.812 -13.245 -13.473 1.00 . B B . 168 LYS NZ   1 1 
        9 24163 2 1 79 LYS O    O -14.421  -7.356  -8.950 1.00 . B B . 168 LYS O    1 1 
        9 24164 2 1 80 GLY C    C -15.862  -6.816  -6.280 1.00 . B B . 169 GLY C    1 1 
        9 24165 2 1 80 GLY CA   C -16.443  -7.990  -7.077 1.00 . B B . 169 GLY CA   1 1 
        9 24166 2 1 80 GLY H    H -15.447  -9.863  -7.375 1.00 . B B . 169 GLY H    1 1 
        9 24167 2 1 80 GLY HA2  H -17.052  -7.591  -7.891 1.00 . B B . 169 GLY HA2  1 1 
        9 24168 2 1 80 GLY HA3  H -17.089  -8.564  -6.414 1.00 . B B . 169 GLY HA3  1 1 
        9 24169 2 1 80 GLY N    N -15.415  -8.880  -7.630 1.00 . B B . 169 GLY N    1 1 
        9 24170 2 1 80 GLY O    O -16.300  -5.680  -6.446 1.00 . B B . 169 GLY O    1 1 
        9 24171 2 1 81 GLU C    C -13.255  -5.121  -5.709 1.00 . B B . 170 GLU C    1 1 
        9 24172 2 1 81 GLU CA   C -14.137  -5.962  -4.773 1.00 . B B . 170 GLU CA   1 1 
        9 24173 2 1 81 GLU CB   C -13.334  -6.480  -3.571 1.00 . B B . 170 GLU CB   1 1 
        9 24174 2 1 81 GLU CD   C -15.378  -6.231  -2.020 1.00 . B B . 170 GLU CD   1 1 
        9 24175 2 1 81 GLU CG   C -14.165  -7.095  -2.432 1.00 . B B . 170 GLU CG   1 1 
        9 24176 2 1 81 GLU H    H -14.528  -7.999  -5.293 1.00 . B B . 170 GLU H    1 1 
        9 24177 2 1 81 GLU HA   H -14.901  -5.281  -4.401 1.00 . B B . 170 GLU HA   1 1 
        9 24178 2 1 81 GLU HB2  H -12.606  -7.217  -3.910 1.00 . B B . 170 GLU HB2  1 1 
        9 24179 2 1 81 GLU HB3  H -12.779  -5.636  -3.170 1.00 . B B . 170 GLU HB3  1 1 
        9 24180 2 1 81 GLU HG2  H -14.504  -8.089  -2.726 1.00 . B B . 170 GLU HG2  1 1 
        9 24181 2 1 81 GLU HG3  H -13.508  -7.226  -1.567 1.00 . B B . 170 GLU HG3  1 1 
        9 24182 2 1 81 GLU N    N -14.824  -7.047  -5.471 1.00 . B B . 170 GLU N    1 1 
        9 24183 2 1 81 GLU O    O -13.205  -3.907  -5.535 1.00 . B B . 170 GLU O    1 1 
        9 24184 2 1 81 GLU OE1  O -15.194  -5.248  -1.263 1.00 . B B . 170 GLU OE1  1 1 
        9 24185 2 1 81 GLU OE2  O -16.520  -6.544  -2.440 1.00 . B B . 170 GLU OE2  1 1 
        9 24186 2 1 82 TRP C    C -12.938  -3.918  -8.467 1.00 . B B . 171 TRP C    1 1 
        9 24187 2 1 82 TRP CA   C -11.958  -4.877  -7.780 1.00 . B B . 171 TRP CA   1 1 
        9 24188 2 1 82 TRP CB   C -11.273  -5.754  -8.838 1.00 . B B . 171 TRP CB   1 1 
        9 24189 2 1 82 TRP CD1  C  -9.345  -7.382  -8.777 1.00 . B B . 171 TRP CD1  1 1 
        9 24190 2 1 82 TRP CD2  C  -8.690  -5.292  -8.285 1.00 . B B . 171 TRP CD2  1 1 
        9 24191 2 1 82 TRP CE2  C  -7.515  -6.106  -8.305 1.00 . B B . 171 TRP CE2  1 1 
        9 24192 2 1 82 TRP CE3  C  -8.504  -3.914  -8.023 1.00 . B B . 171 TRP CE3  1 1 
        9 24193 2 1 82 TRP CG   C  -9.844  -6.140  -8.599 1.00 . B B . 171 TRP CG   1 1 
        9 24194 2 1 82 TRP CH2  C  -6.086  -4.216  -7.807 1.00 . B B . 171 TRP CH2  1 1 
        9 24195 2 1 82 TRP CZ2  C  -6.231  -5.588  -8.079 1.00 . B B . 171 TRP CZ2  1 1 
        9 24196 2 1 82 TRP CZ3  C  -7.220  -3.387  -7.779 1.00 . B B . 171 TRP CZ3  1 1 
        9 24197 2 1 82 TRP H    H -12.601  -6.697  -6.832 1.00 . B B . 171 TRP H    1 1 
        9 24198 2 1 82 TRP HA   H -11.210  -4.261  -7.294 1.00 . B B . 171 TRP HA   1 1 
        9 24199 2 1 82 TRP HB2  H -11.863  -6.658  -8.998 1.00 . B B . 171 TRP HB2  1 1 
        9 24200 2 1 82 TRP HB3  H -11.279  -5.211  -9.785 1.00 . B B . 171 TRP HB3  1 1 
        9 24201 2 1 82 TRP HD1  H  -9.927  -8.248  -9.075 1.00 . B B . 171 TRP HD1  1 1 
        9 24202 2 1 82 TRP HE1  H  -7.388  -8.170  -8.843 1.00 . B B . 171 TRP HE1  1 1 
        9 24203 2 1 82 TRP HE3  H  -9.360  -3.255  -8.019 1.00 . B B . 171 TRP HE3  1 1 
        9 24204 2 1 82 TRP HH2  H  -5.104  -3.799  -7.620 1.00 . B B . 171 TRP HH2  1 1 
        9 24205 2 1 82 TRP HZ2  H  -5.368  -6.237  -8.118 1.00 . B B . 171 TRP HZ2  1 1 
        9 24206 2 1 82 TRP HZ3  H  -7.104  -2.331  -7.573 1.00 . B B . 171 TRP HZ3  1 1 
        9 24207 2 1 82 TRP N    N -12.618  -5.688  -6.744 1.00 . B B . 171 TRP N    1 1 
        9 24208 2 1 82 TRP NE1  N  -7.978  -7.367  -8.612 1.00 . B B . 171 TRP NE1  1 1 
        9 24209 2 1 82 TRP O    O -12.624  -2.745  -8.652 1.00 . B B . 171 TRP O    1 1 
        9 24210 2 1 83 ASP C    C -15.584  -2.419  -8.380 1.00 . B B . 172 ASP C    1 1 
        9 24211 2 1 83 ASP CA   C -15.219  -3.564  -9.334 1.00 . B B . 172 ASP CA   1 1 
        9 24212 2 1 83 ASP CB   C -16.413  -4.463  -9.686 1.00 . B B . 172 ASP CB   1 1 
        9 24213 2 1 83 ASP CG   C -17.564  -3.696 -10.357 1.00 . B B . 172 ASP CG   1 1 
        9 24214 2 1 83 ASP H    H -14.331  -5.366  -8.595 1.00 . B B . 172 ASP H    1 1 
        9 24215 2 1 83 ASP HA   H -14.854  -3.118 -10.249 1.00 . B B . 172 ASP HA   1 1 
        9 24216 2 1 83 ASP HB2  H -16.068  -5.253 -10.357 1.00 . B B . 172 ASP HB2  1 1 
        9 24217 2 1 83 ASP HB3  H -16.787  -4.943  -8.787 1.00 . B B . 172 ASP HB3  1 1 
        9 24218 2 1 83 ASP N    N -14.147  -4.387  -8.774 1.00 . B B . 172 ASP N    1 1 
        9 24219 2 1 83 ASP O    O -15.500  -1.248  -8.743 1.00 . B B . 172 ASP O    1 1 
        9 24220 2 1 83 ASP OD1  O -17.705  -3.787 -11.601 1.00 . B B . 172 ASP OD1  1 1 
        9 24221 2 1 83 ASP OD2  O -18.354  -3.039  -9.637 1.00 . B B . 172 ASP OD2  1 1 
        9 24222 2 1 84 LYS C    C -15.068  -0.698  -5.861 1.00 . B B . 173 LYS C    1 1 
        9 24223 2 1 84 LYS CA   C -16.197  -1.722  -6.098 1.00 . B B . 173 LYS CA   1 1 
        9 24224 2 1 84 LYS CB   C -16.724  -2.441  -4.833 1.00 . B B . 173 LYS CB   1 1 
        9 24225 2 1 84 LYS CD   C -15.811  -1.460  -2.675 1.00 . B B . 173 LYS CD   1 1 
        9 24226 2 1 84 LYS CE   C -14.718  -1.632  -1.620 1.00 . B B . 173 LYS CE   1 1 
        9 24227 2 1 84 LYS CG   C -15.735  -2.616  -3.686 1.00 . B B . 173 LYS CG   1 1 
        9 24228 2 1 84 LYS H    H -15.816  -3.699  -6.869 1.00 . B B . 173 LYS H    1 1 
        9 24229 2 1 84 LYS HA   H -17.032  -1.158  -6.511 1.00 . B B . 173 LYS HA   1 1 
        9 24230 2 1 84 LYS HB2  H -17.587  -1.897  -4.452 1.00 . B B . 173 LYS HB2  1 1 
        9 24231 2 1 84 LYS HB3  H -17.057  -3.446  -5.100 1.00 . B B . 173 LYS HB3  1 1 
        9 24232 2 1 84 LYS HD2  H -15.682  -0.499  -3.171 1.00 . B B . 173 LYS HD2  1 1 
        9 24233 2 1 84 LYS HD3  H -16.794  -1.479  -2.193 1.00 . B B . 173 LYS HD3  1 1 
        9 24234 2 1 84 LYS HE2  H -14.797  -2.650  -1.223 1.00 . B B . 173 LYS HE2  1 1 
        9 24235 2 1 84 LYS HE3  H -13.748  -1.531  -2.119 1.00 . B B . 173 LYS HE3  1 1 
        9 24236 2 1 84 LYS HG2  H -15.989  -3.539  -3.170 1.00 . B B . 173 LYS HG2  1 1 
        9 24237 2 1 84 LYS HG3  H -14.737  -2.733  -4.090 1.00 . B B . 173 LYS HG3  1 1 
        9 24238 2 1 84 LYS HZ1  H -15.743  -0.729  -0.037 1.00 . B B . 173 LYS HZ1  1 1 
        9 24239 2 1 84 LYS HZ2  H -14.127  -0.746   0.181 1.00 . B B . 173 LYS HZ2  1 1 
        9 24240 2 1 84 LYS HZ3  H -14.797   0.320  -0.863 1.00 . B B . 173 LYS HZ3  1 1 
        9 24241 2 1 84 LYS N    N -15.836  -2.724  -7.110 1.00 . B B . 173 LYS N    1 1 
        9 24242 2 1 84 LYS NZ   N -14.854  -0.633  -0.518 1.00 . B B . 173 LYS NZ   1 1 
        9 24243 2 1 84 LYS O    O -15.348   0.459  -5.552 1.00 . B B . 173 LYS O    1 1 
        9 24244 2 1 85 ILE C    C -12.411   0.683  -7.114 1.00 . B B . 174 ILE C    1 1 
        9 24245 2 1 85 ILE CA   C -12.607  -0.266  -5.919 1.00 . B B . 174 ILE CA   1 1 
        9 24246 2 1 85 ILE CB   C -11.423  -1.179  -5.595 1.00 . B B . 174 ILE CB   1 1 
        9 24247 2 1 85 ILE CD1  C -10.571  -2.628  -3.664 1.00 . B B . 174 ILE CD1  1 1 
        9 24248 2 1 85 ILE CG1  C -11.509  -1.517  -4.090 1.00 . B B . 174 ILE CG1  1 1 
        9 24249 2 1 85 ILE CG2  C -10.071  -0.563  -5.952 1.00 . B B . 174 ILE CG2  1 1 
        9 24250 2 1 85 ILE H    H -13.630  -2.070  -6.254 1.00 . B B . 174 ILE H    1 1 
        9 24251 2 1 85 ILE HA   H -12.691   0.322  -5.032 1.00 . B B . 174 ILE HA   1 1 
        9 24252 2 1 85 ILE HB   H -11.538  -2.082  -6.175 1.00 . B B . 174 ILE HB   1 1 
        9 24253 2 1 85 ILE HD11 H -10.763  -2.855  -2.619 1.00 . B B . 174 ILE HD11 1 1 
        9 24254 2 1 85 ILE HD12 H -10.767  -3.503  -4.277 1.00 . B B . 174 ILE HD12 1 1 
        9 24255 2 1 85 ILE HD13 H  -9.545  -2.299  -3.778 1.00 . B B . 174 ILE HD13 1 1 
        9 24256 2 1 85 ILE HG12 H -11.291  -0.626  -3.497 1.00 . B B . 174 ILE HG12 1 1 
        9 24257 2 1 85 ILE HG13 H -12.520  -1.843  -3.848 1.00 . B B . 174 ILE HG13 1 1 
        9 24258 2 1 85 ILE HG21 H  -9.270  -1.272  -5.752 1.00 . B B . 174 ILE HG21 1 1 
        9 24259 2 1 85 ILE HG22 H -10.067  -0.354  -7.015 1.00 . B B . 174 ILE HG22 1 1 
        9 24260 2 1 85 ILE HG23 H  -9.913   0.355  -5.387 1.00 . B B . 174 ILE HG23 1 1 
        9 24261 2 1 85 ILE N    N -13.803  -1.095  -6.055 1.00 . B B . 174 ILE N    1 1 
        9 24262 2 1 85 ILE O    O -12.189   1.880  -6.927 1.00 . B B . 174 ILE O    1 1 
        9 24263 2 1 86 LYS C    C -13.344   1.387 -10.329 1.00 . B B . 175 LYS C    1 1 
        9 24264 2 1 86 LYS CA   C -12.133   0.835  -9.598 1.00 . B B . 175 LYS CA   1 1 
        9 24265 2 1 86 LYS CB   C -11.373  -0.114 -10.548 1.00 . B B . 175 LYS CB   1 1 
        9 24266 2 1 86 LYS CD   C  -8.970   0.079  -9.602 1.00 . B B . 175 LYS CD   1 1 
        9 24267 2 1 86 LYS CE   C  -8.310   0.723 -10.837 1.00 . B B . 175 LYS CE   1 1 
        9 24268 2 1 86 LYS CG   C -10.185  -0.821  -9.901 1.00 . B B . 175 LYS CG   1 1 
        9 24269 2 1 86 LYS H    H -12.650  -0.861  -8.365 1.00 . B B . 175 LYS H    1 1 
        9 24270 2 1 86 LYS HA   H -11.505   1.697  -9.368 1.00 . B B . 175 LYS HA   1 1 
        9 24271 2 1 86 LYS HB2  H -12.051  -0.895 -10.891 1.00 . B B . 175 LYS HB2  1 1 
        9 24272 2 1 86 LYS HB3  H -11.044   0.436 -11.430 1.00 . B B . 175 LYS HB3  1 1 
        9 24273 2 1 86 LYS HD2  H  -9.287   0.882  -8.936 1.00 . B B . 175 LYS HD2  1 1 
        9 24274 2 1 86 LYS HD3  H  -8.222  -0.512  -9.069 1.00 . B B . 175 LYS HD3  1 1 
        9 24275 2 1 86 LYS HE2  H  -9.057   1.305 -11.390 1.00 . B B . 175 LYS HE2  1 1 
        9 24276 2 1 86 LYS HE3  H  -7.556   1.433 -10.485 1.00 . B B . 175 LYS HE3  1 1 
        9 24277 2 1 86 LYS HG2  H -10.547  -1.264  -8.974 1.00 . B B . 175 LYS HG2  1 1 
        9 24278 2 1 86 LYS HG3  H  -9.899  -1.637 -10.560 1.00 . B B . 175 LYS HG3  1 1 
        9 24279 2 1 86 LYS HZ1  H  -8.318  -0.932 -12.132 1.00 . B B . 175 LYS HZ1  1 1 
        9 24280 2 1 86 LYS HZ2  H  -7.193   0.183 -12.511 1.00 . B B . 175 LYS HZ2  1 1 
        9 24281 2 1 86 LYS HZ3  H  -6.943  -0.806 -11.242 1.00 . B B . 175 LYS HZ3  1 1 
        9 24282 2 1 86 LYS N    N -12.490   0.144  -8.338 1.00 . B B . 175 LYS N    1 1 
        9 24283 2 1 86 LYS NZ   N  -7.656  -0.278 -11.733 1.00 . B B . 175 LYS NZ   1 1 
        9 24284 2 1 86 LYS O    O -13.410   2.577 -10.645 1.00 . B B . 175 LYS O    1 1 
        9 24285 2 1 87 LYS C    C -16.484   1.636 -10.466 1.00 . B B . 176 LYS C    1 1 
        9 24286 2 1 87 LYS CA   C -15.535   0.779 -11.320 1.00 . B B . 176 LYS CA   1 1 
        9 24287 2 1 87 LYS CB   C -16.207  -0.528 -11.793 1.00 . B B . 176 LYS CB   1 1 
        9 24288 2 1 87 LYS CD   C -15.235  -0.561 -14.218 1.00 . B B . 176 LYS CD   1 1 
        9 24289 2 1 87 LYS CE   C -16.590  -0.306 -14.903 1.00 . B B . 176 LYS CE   1 1 
        9 24290 2 1 87 LYS CG   C -15.384  -1.273 -12.860 1.00 . B B . 176 LYS CG   1 1 
        9 24291 2 1 87 LYS H    H -14.123  -0.451 -10.266 1.00 . B B . 176 LYS H    1 1 
        9 24292 2 1 87 LYS HA   H -15.253   1.361 -12.191 1.00 . B B . 176 LYS HA   1 1 
        9 24293 2 1 87 LYS HB2  H -16.356  -1.201 -10.945 1.00 . B B . 176 LYS HB2  1 1 
        9 24294 2 1 87 LYS HB3  H -17.195  -0.303 -12.188 1.00 . B B . 176 LYS HB3  1 1 
        9 24295 2 1 87 LYS HD2  H -14.702   0.378 -14.090 1.00 . B B . 176 LYS HD2  1 1 
        9 24296 2 1 87 LYS HD3  H -14.629  -1.201 -14.865 1.00 . B B . 176 LYS HD3  1 1 
        9 24297 2 1 87 LYS HE2  H -17.121  -1.259 -14.988 1.00 . B B . 176 LYS HE2  1 1 
        9 24298 2 1 87 LYS HE3  H -17.191   0.360 -14.276 1.00 . B B . 176 LYS HE3  1 1 
        9 24299 2 1 87 LYS HG2  H -14.388  -1.456 -12.459 1.00 . B B . 176 LYS HG2  1 1 
        9 24300 2 1 87 LYS HG3  H -15.848  -2.241 -13.040 1.00 . B B . 176 LYS HG3  1 1 
        9 24301 2 1 87 LYS HZ1  H -17.314   0.461 -16.702 1.00 . B B . 176 LYS HZ1  1 1 
        9 24302 2 1 87 LYS HZ2  H -15.934   1.188 -16.211 1.00 . B B . 176 LYS HZ2  1 1 
        9 24303 2 1 87 LYS HZ3  H -15.884  -0.307 -16.866 1.00 . B B . 176 LYS HZ3  1 1 
        9 24304 2 1 87 LYS N    N -14.289   0.488 -10.607 1.00 . B B . 176 LYS N    1 1 
        9 24305 2 1 87 LYS NZ   N -16.418   0.298 -16.255 1.00 . B B . 176 LYS NZ   1 1 
        9 24306 2 1 87 LYS O    O -17.156   2.520 -10.997 1.00 . B B . 176 LYS O    1 1 
        9 24307 2 1 88 ASP C    C -18.709   2.342  -8.442 1.00 . B B . 177 ASP C    1 1 
        9 24308 2 1 88 ASP CA   C -17.206   2.158  -8.117 1.00 . B B . 177 ASP CA   1 1 
        9 24309 2 1 88 ASP CB   C -16.432   3.439  -7.761 1.00 . B B . 177 ASP CB   1 1 
        9 24310 2 1 88 ASP CG   C -17.043   4.219  -6.582 1.00 . B B . 177 ASP CG   1 1 
        9 24311 2 1 88 ASP H    H -15.925   0.610  -8.849 1.00 . B B . 177 ASP H    1 1 
        9 24312 2 1 88 ASP HA   H -17.186   1.539  -7.221 1.00 . B B . 177 ASP HA   1 1 
        9 24313 2 1 88 ASP HB2  H -15.406   3.162  -7.493 1.00 . B B . 177 ASP HB2  1 1 
        9 24314 2 1 88 ASP HB3  H -16.389   4.081  -8.646 1.00 . B B . 177 ASP HB3  1 1 
        9 24315 2 1 88 ASP N    N -16.479   1.403  -9.150 1.00 . B B . 177 ASP N    1 1 
        9 24316 2 1 88 ASP O    O -19.270   3.444  -8.372 1.00 . B B . 177 ASP O    1 1 
        9 24317 2 1 88 ASP OD1  O -17.042   5.476  -6.627 1.00 . B B . 177 ASP OD1  1 1 
        9 24318 2 1 88 ASP OD2  O -17.478   3.597  -5.581 1.00 . B B . 177 ASP OD2  1 1 
        9 24319 2 1 89 MET C    C -21.671   1.283  -7.875 1.00 . B B . 178 MET C    1 1 
        9 24320 2 1 89 MET CA   C -20.789   1.123  -9.126 1.00 . B B . 178 MET CA   1 1 
        9 24321 2 1 89 MET CB   C -21.095  -0.208  -9.834 1.00 . B B . 178 MET CB   1 1 
        9 24322 2 1 89 MET CE   C -20.025   2.085 -12.541 1.00 . B B . 178 MET CE   1 1 
        9 24323 2 1 89 MET CG   C -20.481  -0.357 -11.234 1.00 . B B . 178 MET CG   1 1 
        9 24324 2 1 89 MET H    H -18.793   0.386  -8.876 1.00 . B B . 178 MET H    1 1 
        9 24325 2 1 89 MET HA   H -21.067   1.932  -9.798 1.00 . B B . 178 MET HA   1 1 
        9 24326 2 1 89 MET HB2  H -20.747  -1.032  -9.208 1.00 . B B . 178 MET HB2  1 1 
        9 24327 2 1 89 MET HB3  H -22.178  -0.308  -9.930 1.00 . B B . 178 MET HB3  1 1 
        9 24328 2 1 89 MET HE1  H -20.339   2.824 -13.278 1.00 . B B . 178 MET HE1  1 1 
        9 24329 2 1 89 MET HE2  H -19.982   2.557 -11.558 1.00 . B B . 178 MET HE2  1 1 
        9 24330 2 1 89 MET HE3  H -19.035   1.716 -12.806 1.00 . B B . 178 MET HE3  1 1 
        9 24331 2 1 89 MET HG2  H -19.405  -0.192 -11.187 1.00 . B B . 178 MET HG2  1 1 
        9 24332 2 1 89 MET HG3  H -20.638  -1.393 -11.544 1.00 . B B . 178 MET HG3  1 1 
        9 24333 2 1 89 MET N    N -19.348   1.228  -8.829 1.00 . B B . 178 MET N    1 1 
        9 24334 2 1 89 MET O    O -21.389   0.647  -6.832 1.00 . B B . 178 MET O    1 1 
        9 24335 2 1 89 MET OXT  O -22.669   2.041  -7.948 1.00 . B B . 178 MET OXT  1 1 
        9 24336 2 1 89 MET SD   S -21.202   0.703 -12.527 1.00 . B B . 178 MET SD   1 1 
       10 24337 1 1  1 ALA C    C   3.228   1.247  -1.133 1.00 . A A .   1 ALA C    1 1 
       10 24338 1 1  1 ALA CA   C   3.131   0.052  -0.159 1.00 . A A .   1 ALA CA   1 1 
       10 24339 1 1  1 ALA CB   C   2.294  -1.103  -0.765 1.00 . A A .   1 ALA CB   1 1 
       10 24340 1 1  1 ALA H1   H   1.663   0.848   1.088 1.00 . A A .   1 ALA H1   1 1 
       10 24341 1 1  1 ALA H2   H   2.580  -0.298   1.820 1.00 . A A .   1 ALA H2   1 1 
       10 24342 1 1  1 ALA H3   H   3.184   1.201   1.580 1.00 . A A .   1 ALA H3   1 1 
       10 24343 1 1  1 ALA HA   H   4.148  -0.317  -0.012 1.00 . A A .   1 ALA HA   1 1 
       10 24344 1 1  1 ALA HB1  H   2.705  -1.404  -1.733 1.00 . A A .   1 ALA HB1  1 1 
       10 24345 1 1  1 ALA HB2  H   2.309  -1.980  -0.109 1.00 . A A .   1 ALA HB2  1 1 
       10 24346 1 1  1 ALA HB3  H   1.257  -0.795  -0.911 1.00 . A A .   1 ALA HB3  1 1 
       10 24347 1 1  1 ALA N    N   2.602   0.479   1.175 1.00 . A A .   1 ALA N    1 1 
       10 24348 1 1  1 ALA O    O   2.457   2.197  -1.015 1.00 . A A .   1 ALA O    1 1 
       10 24349 1 1  2 ASP C    C   4.791   2.013  -4.415 1.00 . A A .   2 ASP C    1 1 
       10 24350 1 1  2 ASP CA   C   4.510   2.381  -2.938 1.00 . A A .   2 ASP CA   1 1 
       10 24351 1 1  2 ASP CB   C   5.663   3.149  -2.263 1.00 . A A .   2 ASP CB   1 1 
       10 24352 1 1  2 ASP CG   C   5.967   4.506  -2.932 1.00 . A A .   2 ASP CG   1 1 
       10 24353 1 1  2 ASP H    H   4.785   0.412  -2.155 1.00 . A A .   2 ASP H    1 1 
       10 24354 1 1  2 ASP HA   H   3.649   3.054  -2.969 1.00 . A A .   2 ASP HA   1 1 
       10 24355 1 1  2 ASP HB2  H   5.398   3.335  -1.222 1.00 . A A .   2 ASP HB2  1 1 
       10 24356 1 1  2 ASP HB3  H   6.556   2.518  -2.267 1.00 . A A .   2 ASP HB3  1 1 
       10 24357 1 1  2 ASP N    N   4.168   1.217  -2.092 1.00 . A A .   2 ASP N    1 1 
       10 24358 1 1  2 ASP O    O   5.859   2.304  -4.953 1.00 . A A .   2 ASP O    1 1 
       10 24359 1 1  2 ASP OD1  O   7.160   4.889  -3.008 1.00 . A A .   2 ASP OD1  1 1 
       10 24360 1 1  2 ASP OD2  O   5.018   5.225  -3.332 1.00 . A A .   2 ASP OD2  1 1 
       10 24361 1 1  3 ALA C    C   5.071   0.440  -7.131 1.00 . A A .   3 ALA C    1 1 
       10 24362 1 1  3 ALA CA   C   3.811   1.110  -6.527 1.00 . A A .   3 ALA CA   1 1 
       10 24363 1 1  3 ALA CB   C   3.390   2.422  -7.213 1.00 . A A .   3 ALA CB   1 1 
       10 24364 1 1  3 ALA H    H   2.989   1.092  -4.557 1.00 . A A .   3 ALA H    1 1 
       10 24365 1 1  3 ALA HA   H   3.006   0.400  -6.726 1.00 . A A .   3 ALA HA   1 1 
       10 24366 1 1  3 ALA HB1  H   4.176   3.171  -7.107 1.00 . A A .   3 ALA HB1  1 1 
       10 24367 1 1  3 ALA HB2  H   3.201   2.252  -8.274 1.00 . A A .   3 ALA HB2  1 1 
       10 24368 1 1  3 ALA HB3  H   2.476   2.806  -6.758 1.00 . A A .   3 ALA HB3  1 1 
       10 24369 1 1  3 ALA N    N   3.829   1.342  -5.071 1.00 . A A .   3 ALA N    1 1 
       10 24370 1 1  3 ALA O    O   5.467   0.755  -8.253 1.00 . A A .   3 ALA O    1 1 
       10 24371 1 1  4 GLN C    C   6.891  -1.831  -8.264 1.00 . A A .   4 GLN C    1 1 
       10 24372 1 1  4 GLN CA   C   6.947  -1.166  -6.869 1.00 . A A .   4 GLN CA   1 1 
       10 24373 1 1  4 GLN CB   C   7.456  -2.141  -5.789 1.00 . A A .   4 GLN CB   1 1 
       10 24374 1 1  4 GLN CD   C   7.362  -4.403  -4.650 1.00 . A A .   4 GLN CD   1 1 
       10 24375 1 1  4 GLN CG   C   6.679  -3.466  -5.651 1.00 . A A .   4 GLN CG   1 1 
       10 24376 1 1  4 GLN H    H   5.341  -0.726  -5.497 1.00 . A A .   4 GLN H    1 1 
       10 24377 1 1  4 GLN HA   H   7.684  -0.362  -6.945 1.00 . A A .   4 GLN HA   1 1 
       10 24378 1 1  4 GLN HB2  H   8.493  -2.386  -6.017 1.00 . A A .   4 GLN HB2  1 1 
       10 24379 1 1  4 GLN HB3  H   7.449  -1.631  -4.827 1.00 . A A .   4 GLN HB3  1 1 
       10 24380 1 1  4 GLN HE21 H   8.369  -6.117  -4.439 1.00 . A A .   4 GLN HE21 1 1 
       10 24381 1 1  4 GLN HE22 H   7.681  -5.858  -6.038 1.00 . A A .   4 GLN HE22 1 1 
       10 24382 1 1  4 GLN HG2  H   5.659  -3.273  -5.316 1.00 . A A .   4 GLN HG2  1 1 
       10 24383 1 1  4 GLN HG3  H   6.630  -3.968  -6.616 1.00 . A A .   4 GLN HG3  1 1 
       10 24384 1 1  4 GLN N    N   5.679  -0.535  -6.433 1.00 . A A .   4 GLN N    1 1 
       10 24385 1 1  4 GLN NE2  N   7.834  -5.553  -5.077 1.00 . A A .   4 GLN NE2  1 1 
       10 24386 1 1  4 GLN O    O   7.915  -1.953  -8.937 1.00 . A A .   4 GLN O    1 1 
       10 24387 1 1  4 GLN OE1  O   7.503  -4.105  -3.473 1.00 . A A .   4 GLN OE1  1 1 
       10 24388 1 1  5 LYS C    C   5.381  -1.818 -11.218 1.00 . A A .   5 LYS C    1 1 
       10 24389 1 1  5 LYS CA   C   5.439  -2.821 -10.050 1.00 . A A .   5 LYS CA   1 1 
       10 24390 1 1  5 LYS CB   C   4.181  -3.719  -9.991 1.00 . A A .   5 LYS CB   1 1 
       10 24391 1 1  5 LYS CD   C   1.601  -3.745  -9.954 1.00 . A A .   5 LYS CD   1 1 
       10 24392 1 1  5 LYS CE   C   1.351  -3.886 -11.466 1.00 . A A .   5 LYS CE   1 1 
       10 24393 1 1  5 LYS CG   C   2.884  -2.965  -9.615 1.00 . A A .   5 LYS CG   1 1 
       10 24394 1 1  5 LYS H    H   4.906  -2.122  -8.086 1.00 . A A .   5 LYS H    1 1 
       10 24395 1 1  5 LYS HA   H   6.284  -3.477 -10.287 1.00 . A A .   5 LYS HA   1 1 
       10 24396 1 1  5 LYS HB2  H   4.064  -4.199 -10.965 1.00 . A A .   5 LYS HB2  1 1 
       10 24397 1 1  5 LYS HB3  H   4.350  -4.516  -9.263 1.00 . A A .   5 LYS HB3  1 1 
       10 24398 1 1  5 LYS HD2  H   1.660  -4.732  -9.500 1.00 . A A .   5 LYS HD2  1 1 
       10 24399 1 1  5 LYS HD3  H   0.749  -3.225  -9.506 1.00 . A A .   5 LYS HD3  1 1 
       10 24400 1 1  5 LYS HE2  H   1.125  -2.899 -11.890 1.00 . A A .   5 LYS HE2  1 1 
       10 24401 1 1  5 LYS HE3  H   2.263  -4.250 -11.953 1.00 . A A .   5 LYS HE3  1 1 
       10 24402 1 1  5 LYS HG2  H   2.890  -2.783  -8.537 1.00 . A A .   5 LYS HG2  1 1 
       10 24403 1 1  5 LYS HG3  H   2.845  -2.001 -10.122 1.00 . A A .   5 LYS HG3  1 1 
       10 24404 1 1  5 LYS HZ1  H   0.443  -5.769 -11.368 1.00 . A A .   5 LYS HZ1  1 1 
       10 24405 1 1  5 LYS HZ2  H  -0.640  -4.519 -11.331 1.00 . A A .   5 LYS HZ2  1 1 
       10 24406 1 1  5 LYS HZ3  H   0.073  -4.939 -12.741 1.00 . A A .   5 LYS HZ3  1 1 
       10 24407 1 1  5 LYS N    N   5.690  -2.227  -8.718 1.00 . A A .   5 LYS N    1 1 
       10 24408 1 1  5 LYS NZ   N   0.231  -4.836 -11.743 1.00 . A A .   5 LYS NZ   1 1 
       10 24409 1 1  5 LYS O    O   5.366  -2.247 -12.366 1.00 . A A .   5 LYS O    1 1 
       10 24410 1 1  6 ALA C    C   6.113   0.618 -13.125 1.00 . A A .   6 ALA C    1 1 
       10 24411 1 1  6 ALA CA   C   5.088   0.529 -11.972 1.00 . A A .   6 ALA CA   1 1 
       10 24412 1 1  6 ALA CB   C   4.953   1.877 -11.251 1.00 . A A .   6 ALA CB   1 1 
       10 24413 1 1  6 ALA H    H   5.424  -0.205  -9.993 1.00 . A A .   6 ALA H    1 1 
       10 24414 1 1  6 ALA HA   H   4.123   0.302 -12.429 1.00 . A A .   6 ALA HA   1 1 
       10 24415 1 1  6 ALA HB1  H   4.708   2.660 -11.974 1.00 . A A .   6 ALA HB1  1 1 
       10 24416 1 1  6 ALA HB2  H   4.153   1.824 -10.512 1.00 . A A .   6 ALA HB2  1 1 
       10 24417 1 1  6 ALA HB3  H   5.890   2.134 -10.756 1.00 . A A .   6 ALA HB3  1 1 
       10 24418 1 1  6 ALA N    N   5.366  -0.504 -10.960 1.00 . A A .   6 ALA N    1 1 
       10 24419 1 1  6 ALA O    O   5.772   1.098 -14.208 1.00 . A A .   6 ALA O    1 1 
       10 24420 1 1  7 ALA C    C   7.989  -1.041 -15.064 1.00 . A A .   7 ALA C    1 1 
       10 24421 1 1  7 ALA CA   C   8.345   0.012 -13.992 1.00 . A A .   7 ALA CA   1 1 
       10 24422 1 1  7 ALA CB   C   9.700  -0.301 -13.345 1.00 . A A .   7 ALA CB   1 1 
       10 24423 1 1  7 ALA H    H   7.591  -0.193 -11.998 1.00 . A A .   7 ALA H    1 1 
       10 24424 1 1  7 ALA HA   H   8.428   0.975 -14.497 1.00 . A A .   7 ALA HA   1 1 
       10 24425 1 1  7 ALA HB1  H  10.470  -0.321 -14.116 1.00 . A A .   7 ALA HB1  1 1 
       10 24426 1 1  7 ALA HB2  H   9.951   0.475 -12.620 1.00 . A A .   7 ALA HB2  1 1 
       10 24427 1 1  7 ALA HB3  H   9.671  -1.271 -12.843 1.00 . A A .   7 ALA HB3  1 1 
       10 24428 1 1  7 ALA N    N   7.342   0.120 -12.926 1.00 . A A .   7 ALA N    1 1 
       10 24429 1 1  7 ALA O    O   8.430  -0.919 -16.208 1.00 . A A .   7 ALA O    1 1 
       10 24430 1 1  8 ASP C    C   7.664  -4.036 -16.339 1.00 . A A .   8 ASP C    1 1 
       10 24431 1 1  8 ASP CA   C   6.663  -3.165 -15.536 1.00 . A A .   8 ASP CA   1 1 
       10 24432 1 1  8 ASP CB   C   5.544  -2.574 -16.413 1.00 . A A .   8 ASP CB   1 1 
       10 24433 1 1  8 ASP CG   C   4.668  -3.647 -17.086 1.00 . A A .   8 ASP CG   1 1 
       10 24434 1 1  8 ASP H    H   6.869  -2.060 -13.748 1.00 . A A .   8 ASP H    1 1 
       10 24435 1 1  8 ASP HA   H   6.176  -3.854 -14.843 1.00 . A A .   8 ASP HA   1 1 
       10 24436 1 1  8 ASP HB2  H   4.902  -1.949 -15.791 1.00 . A A .   8 ASP HB2  1 1 
       10 24437 1 1  8 ASP HB3  H   5.990  -1.927 -17.173 1.00 . A A .   8 ASP HB3  1 1 
       10 24438 1 1  8 ASP N    N   7.219  -2.076 -14.700 1.00 . A A .   8 ASP N    1 1 
       10 24439 1 1  8 ASP O    O   7.287  -5.087 -16.859 1.00 . A A .   8 ASP O    1 1 
       10 24440 1 1  8 ASP OD1  O   3.984  -4.413 -16.364 1.00 . A A .   8 ASP OD1  1 1 
       10 24441 1 1  8 ASP OD2  O   4.610  -3.690 -18.341 1.00 . A A .   8 ASP OD2  1 1 
       10 24442 1 1  9 ASN C    C  11.246  -4.687 -16.598 1.00 . A A .   9 ASN C    1 1 
       10 24443 1 1  9 ASN CA   C   9.954  -4.224 -17.308 1.00 . A A .   9 ASN CA   1 1 
       10 24444 1 1  9 ASN CB   C  10.280  -3.182 -18.400 1.00 . A A .   9 ASN CB   1 1 
       10 24445 1 1  9 ASN CG   C   9.100  -2.864 -19.307 1.00 . A A .   9 ASN CG   1 1 
       10 24446 1 1  9 ASN H    H   9.149  -2.738 -16.012 1.00 . A A .   9 ASN H    1 1 
       10 24447 1 1  9 ASN HA   H   9.546  -5.109 -17.802 1.00 . A A .   9 ASN HA   1 1 
       10 24448 1 1  9 ASN HB2  H  10.635  -2.263 -17.936 1.00 . A A .   9 ASN HB2  1 1 
       10 24449 1 1  9 ASN HB3  H  11.084  -3.565 -19.029 1.00 . A A .   9 ASN HB3  1 1 
       10 24450 1 1  9 ASN HD21 H   7.493  -1.692 -19.550 1.00 . A A .   9 ASN HD21 1 1 
       10 24451 1 1  9 ASN HD22 H   8.406  -1.420 -18.066 1.00 . A A .   9 ASN HD22 1 1 
       10 24452 1 1  9 ASN N    N   8.941  -3.640 -16.416 1.00 . A A .   9 ASN N    1 1 
       10 24453 1 1  9 ASN ND2  N   8.276  -1.901 -18.952 1.00 . A A .   9 ASN ND2  1 1 
       10 24454 1 1  9 ASN O    O  12.077  -5.339 -17.236 1.00 . A A .   9 ASN O    1 1 
       10 24455 1 1  9 ASN OD1  O   8.906  -3.477 -20.347 1.00 . A A .   9 ASN OD1  1 1 
       10 24456 1 1 10 LYS C    C  12.511  -4.879 -13.066 1.00 . A A .  10 LYS C    1 1 
       10 24457 1 1 10 LYS CA   C  12.698  -4.597 -14.568 1.00 . A A .  10 LYS CA   1 1 
       10 24458 1 1 10 LYS CB   C  13.721  -3.480 -14.889 1.00 . A A .  10 LYS CB   1 1 
       10 24459 1 1 10 LYS CD   C  13.520  -1.771 -12.964 1.00 . A A .  10 LYS CD   1 1 
       10 24460 1 1 10 LYS CE   C  13.425  -0.270 -12.617 1.00 . A A .  10 LYS CE   1 1 
       10 24461 1 1 10 LYS CG   C  13.355  -2.048 -14.470 1.00 . A A .  10 LYS CG   1 1 
       10 24462 1 1 10 LYS H    H  10.698  -3.890 -14.814 1.00 . A A .  10 LYS H    1 1 
       10 24463 1 1 10 LYS HA   H  13.108  -5.517 -14.976 1.00 . A A .  10 LYS HA   1 1 
       10 24464 1 1 10 LYS HB2  H  14.695  -3.736 -14.469 1.00 . A A .  10 LYS HB2  1 1 
       10 24465 1 1 10 LYS HB3  H  13.855  -3.468 -15.974 1.00 . A A .  10 LYS HB3  1 1 
       10 24466 1 1 10 LYS HD2  H  12.727  -2.289 -12.426 1.00 . A A .  10 LYS HD2  1 1 
       10 24467 1 1 10 LYS HD3  H  14.476  -2.170 -12.614 1.00 . A A .  10 LYS HD3  1 1 
       10 24468 1 1 10 LYS HE2  H  12.528   0.149 -13.087 1.00 . A A .  10 LYS HE2  1 1 
       10 24469 1 1 10 LYS HE3  H  13.296  -0.183 -11.533 1.00 . A A .  10 LYS HE3  1 1 
       10 24470 1 1 10 LYS HG2  H  14.012  -1.380 -15.026 1.00 . A A .  10 LYS HG2  1 1 
       10 24471 1 1 10 LYS HG3  H  12.332  -1.829 -14.771 1.00 . A A .  10 LYS HG3  1 1 
       10 24472 1 1 10 LYS HZ1  H  14.553   1.479 -12.762 1.00 . A A .  10 LYS HZ1  1 1 
       10 24473 1 1 10 LYS HZ2  H  15.479   0.149 -12.586 1.00 . A A .  10 LYS HZ2  1 1 
       10 24474 1 1 10 LYS HZ3  H  14.782   0.486 -14.032 1.00 . A A .  10 LYS HZ3  1 1 
       10 24475 1 1 10 LYS N    N  11.447  -4.344 -15.312 1.00 . A A .  10 LYS N    1 1 
       10 24476 1 1 10 LYS NZ   N  14.637   0.504 -13.029 1.00 . A A .  10 LYS NZ   1 1 
       10 24477 1 1 10 LYS O    O  11.423  -4.715 -12.523 1.00 . A A .  10 LYS O    1 1 
       10 24478 1 1 11 LYS C    C  12.754  -6.891 -10.589 1.00 . A A .  11 LYS C    1 1 
       10 24479 1 1 11 LYS CA   C  13.756  -5.790 -11.030 1.00 . A A .  11 LYS CA   1 1 
       10 24480 1 1 11 LYS CB   C  13.899  -4.568 -10.088 1.00 . A A .  11 LYS CB   1 1 
       10 24481 1 1 11 LYS CD   C  14.992  -3.723  -7.890 1.00 . A A .  11 LYS CD   1 1 
       10 24482 1 1 11 LYS CE   C  13.778  -2.921  -7.397 1.00 . A A .  11 LYS CE   1 1 
       10 24483 1 1 11 LYS CG   C  14.609  -4.926  -8.768 1.00 . A A .  11 LYS CG   1 1 
       10 24484 1 1 11 LYS H    H  14.433  -5.366 -12.996 1.00 . A A .  11 LYS H    1 1 
       10 24485 1 1 11 LYS HA   H  14.725  -6.302 -11.001 1.00 . A A .  11 LYS HA   1 1 
       10 24486 1 1 11 LYS HB2  H  14.503  -3.810 -10.593 1.00 . A A .  11 LYS HB2  1 1 
       10 24487 1 1 11 LYS HB3  H  12.915  -4.142  -9.884 1.00 . A A .  11 LYS HB3  1 1 
       10 24488 1 1 11 LYS HD2  H  15.542  -4.105  -7.024 1.00 . A A .  11 LYS HD2  1 1 
       10 24489 1 1 11 LYS HD3  H  15.661  -3.066  -8.454 1.00 . A A .  11 LYS HD3  1 1 
       10 24490 1 1 11 LYS HE2  H  13.324  -2.409  -8.250 1.00 . A A .  11 LYS HE2  1 1 
       10 24491 1 1 11 LYS HE3  H  13.041  -3.616  -6.984 1.00 . A A .  11 LYS HE3  1 1 
       10 24492 1 1 11 LYS HG2  H  13.970  -5.580  -8.181 1.00 . A A .  11 LYS HG2  1 1 
       10 24493 1 1 11 LYS HG3  H  15.524  -5.472  -8.999 1.00 . A A .  11 LYS HG3  1 1 
       10 24494 1 1 11 LYS HZ1  H  14.506  -2.399  -5.504 1.00 . A A .  11 LYS HZ1  1 1 
       10 24495 1 1 11 LYS HZ2  H  14.909  -1.313  -6.675 1.00 . A A .  11 LYS HZ2  1 1 
       10 24496 1 1 11 LYS HZ3  H  13.388  -1.352  -6.075 1.00 . A A .  11 LYS HZ3  1 1 
       10 24497 1 1 11 LYS N    N  13.605  -5.312 -12.425 1.00 . A A .  11 LYS N    1 1 
       10 24498 1 1 11 LYS NZ   N  14.172  -1.931  -6.353 1.00 . A A .  11 LYS NZ   1 1 
       10 24499 1 1 11 LYS O    O  12.190  -6.792  -9.502 1.00 . A A .  11 LYS O    1 1 
       10 24500 1 1 12 PRO C    C  12.207  -9.901  -9.877 1.00 . A A .  12 PRO C    1 1 
       10 24501 1 1 12 PRO CA   C  11.645  -9.077 -11.038 1.00 . A A .  12 PRO CA   1 1 
       10 24502 1 1 12 PRO CB   C  11.498  -9.900 -12.325 1.00 . A A .  12 PRO CB   1 1 
       10 24503 1 1 12 PRO CD   C  13.140  -8.228 -12.698 1.00 . A A .  12 PRO CD   1 1 
       10 24504 1 1 12 PRO CG   C  12.847  -9.691 -13.010 1.00 . A A .  12 PRO CG   1 1 
       10 24505 1 1 12 PRO HA   H  10.667  -8.718 -10.723 1.00 . A A .  12 PRO HA   1 1 
       10 24506 1 1 12 PRO HB2  H  11.285 -10.955 -12.141 1.00 . A A .  12 PRO HB2  1 1 
       10 24507 1 1 12 PRO HB3  H  10.714  -9.461 -12.943 1.00 . A A .  12 PRO HB3  1 1 
       10 24508 1 1 12 PRO HD2  H  14.215  -8.052 -12.679 1.00 . A A .  12 PRO HD2  1 1 
       10 24509 1 1 12 PRO HD3  H  12.672  -7.604 -13.460 1.00 . A A .  12 PRO HD3  1 1 
       10 24510 1 1 12 PRO HG2  H  13.602 -10.331 -12.549 1.00 . A A .  12 PRO HG2  1 1 
       10 24511 1 1 12 PRO HG3  H  12.792  -9.872 -14.083 1.00 . A A .  12 PRO HG3  1 1 
       10 24512 1 1 12 PRO N    N  12.520  -7.951 -11.403 1.00 . A A .  12 PRO N    1 1 
       10 24513 1 1 12 PRO O    O  13.372  -9.764  -9.521 1.00 . A A .  12 PRO O    1 1 
       10 24514 1 1 13 VAL C    C  12.983 -12.426  -8.105 1.00 . A A .  13 VAL C    1 1 
       10 24515 1 1 13 VAL CA   C  11.746 -11.508  -8.040 1.00 . A A .  13 VAL CA   1 1 
       10 24516 1 1 13 VAL CB   C  10.510 -12.233  -7.474 1.00 . A A .  13 VAL CB   1 1 
       10 24517 1 1 13 VAL CG1  C   9.374 -11.262  -7.137 1.00 . A A .  13 VAL CG1  1 1 
       10 24518 1 1 13 VAL CG2  C   9.969 -13.358  -8.367 1.00 . A A .  13 VAL CG2  1 1 
       10 24519 1 1 13 VAL H    H  10.461 -10.896  -9.644 1.00 . A A .  13 VAL H    1 1 
       10 24520 1 1 13 VAL HA   H  12.004 -10.735  -7.317 1.00 . A A .  13 VAL HA   1 1 
       10 24521 1 1 13 VAL HB   H  10.818 -12.666  -6.545 1.00 . A A .  13 VAL HB   1 1 
       10 24522 1 1 13 VAL HG11 H   8.952 -10.816  -8.037 1.00 . A A .  13 VAL HG11 1 1 
       10 24523 1 1 13 VAL HG12 H   8.581 -11.802  -6.616 1.00 . A A .  13 VAL HG12 1 1 
       10 24524 1 1 13 VAL HG13 H   9.746 -10.465  -6.486 1.00 . A A .  13 VAL HG13 1 1 
       10 24525 1 1 13 VAL HG21 H   9.135 -13.857  -7.864 1.00 . A A .  13 VAL HG21 1 1 
       10 24526 1 1 13 VAL HG22 H   9.613 -12.960  -9.318 1.00 . A A .  13 VAL HG22 1 1 
       10 24527 1 1 13 VAL HG23 H  10.740 -14.108  -8.560 1.00 . A A .  13 VAL HG23 1 1 
       10 24528 1 1 13 VAL N    N  11.415 -10.807  -9.300 1.00 . A A .  13 VAL N    1 1 
       10 24529 1 1 13 VAL O    O  13.566 -12.741  -7.073 1.00 . A A .  13 VAL O    1 1 
       10 24530 1 1 14 ASN C    C  15.928 -12.525  -9.351 1.00 . A A .  14 ASN C    1 1 
       10 24531 1 1 14 ASN CA   C  14.721 -13.479  -9.542 1.00 . A A .  14 ASN CA   1 1 
       10 24532 1 1 14 ASN CB   C  14.720 -14.071 -10.970 1.00 . A A .  14 ASN CB   1 1 
       10 24533 1 1 14 ASN CG   C  14.103 -15.458 -11.063 1.00 . A A .  14 ASN CG   1 1 
       10 24534 1 1 14 ASN H    H  12.868 -12.542 -10.113 1.00 . A A .  14 ASN H    1 1 
       10 24535 1 1 14 ASN HA   H  14.849 -14.290  -8.820 1.00 . A A .  14 ASN HA   1 1 
       10 24536 1 1 14 ASN HB2  H  14.219 -13.401 -11.670 1.00 . A A .  14 ASN HB2  1 1 
       10 24537 1 1 14 ASN HB3  H  15.754 -14.170 -11.310 1.00 . A A .  14 ASN HB3  1 1 
       10 24538 1 1 14 ASN HD21 H  12.430 -16.516 -11.221 1.00 . A A .  14 ASN HD21 1 1 
       10 24539 1 1 14 ASN HD22 H  12.165 -14.790 -11.064 1.00 . A A .  14 ASN HD22 1 1 
       10 24540 1 1 14 ASN N    N  13.428 -12.804  -9.310 1.00 . A A .  14 ASN N    1 1 
       10 24541 1 1 14 ASN ND2  N  12.794 -15.587 -11.079 1.00 . A A .  14 ASN ND2  1 1 
       10 24542 1 1 14 ASN O    O  17.014 -12.960  -8.970 1.00 . A A .  14 ASN O    1 1 
       10 24543 1 1 14 ASN OD1  O  14.798 -16.462 -11.109 1.00 . A A .  14 ASN OD1  1 1 
       10 24544 1 1 15 SER C    C  16.717  -9.261  -8.382 1.00 . A A .  15 SER C    1 1 
       10 24545 1 1 15 SER CA   C  16.758 -10.174  -9.622 1.00 . A A .  15 SER CA   1 1 
       10 24546 1 1 15 SER CB   C  16.608  -9.358 -10.912 1.00 . A A .  15 SER CB   1 1 
       10 24547 1 1 15 SER H    H  14.817 -10.944  -9.916 1.00 . A A .  15 SER H    1 1 
       10 24548 1 1 15 SER HA   H  17.725 -10.650  -9.650 1.00 . A A .  15 SER HA   1 1 
       10 24549 1 1 15 SER HB2  H  16.604 -10.042 -11.763 1.00 . A A .  15 SER HB2  1 1 
       10 24550 1 1 15 SER HB3  H  15.659  -8.818 -10.887 1.00 . A A .  15 SER HB3  1 1 
       10 24551 1 1 15 SER HG   H  17.641  -8.037 -11.948 1.00 . A A .  15 SER HG   1 1 
       10 24552 1 1 15 SER N    N  15.738 -11.228  -9.621 1.00 . A A .  15 SER N    1 1 
       10 24553 1 1 15 SER O    O  17.765  -8.808  -7.915 1.00 . A A .  15 SER O    1 1 
       10 24554 1 1 15 SER OG   O  17.681  -8.441 -11.059 1.00 . A A .  15 SER OG   1 1 
       10 24555 1 1 16 TRP C    C  16.058  -8.749  -5.406 1.00 . A A .  16 TRP C    1 1 
       10 24556 1 1 16 TRP CA   C  15.359  -8.160  -6.636 1.00 . A A .  16 TRP CA   1 1 
       10 24557 1 1 16 TRP CB   C  13.888  -7.741  -6.421 1.00 . A A .  16 TRP CB   1 1 
       10 24558 1 1 16 TRP CD1  C  13.034  -9.774  -5.137 1.00 . A A .  16 TRP CD1  1 1 
       10 24559 1 1 16 TRP CD2  C  11.993  -7.872  -4.558 1.00 . A A .  16 TRP CD2  1 1 
       10 24560 1 1 16 TRP CE2  C  11.445  -8.905  -3.745 1.00 . A A .  16 TRP CE2  1 1 
       10 24561 1 1 16 TRP CE3  C  11.473  -6.573  -4.368 1.00 . A A .  16 TRP CE3  1 1 
       10 24562 1 1 16 TRP CG   C  13.024  -8.453  -5.421 1.00 . A A .  16 TRP CG   1 1 
       10 24563 1 1 16 TRP CH2  C   9.988  -7.354  -2.590 1.00 . A A .  16 TRP CH2  1 1 
       10 24564 1 1 16 TRP CZ2  C  10.460  -8.665  -2.778 1.00 . A A .  16 TRP CZ2  1 1 
       10 24565 1 1 16 TRP CZ3  C  10.495  -6.313  -3.387 1.00 . A A .  16 TRP CZ3  1 1 
       10 24566 1 1 16 TRP H    H  14.700  -9.411  -8.228 1.00 . A A .  16 TRP H    1 1 
       10 24567 1 1 16 TRP HA   H  15.891  -7.234  -6.866 1.00 . A A .  16 TRP HA   1 1 
       10 24568 1 1 16 TRP HB2  H  13.908  -6.695  -6.111 1.00 . A A .  16 TRP HB2  1 1 
       10 24569 1 1 16 TRP HB3  H  13.367  -7.769  -7.378 1.00 . A A .  16 TRP HB3  1 1 
       10 24570 1 1 16 TRP HD1  H  13.689 -10.500  -5.607 1.00 . A A .  16 TRP HD1  1 1 
       10 24571 1 1 16 TRP HE1  H  11.957 -10.960  -3.742 1.00 . A A .  16 TRP HE1  1 1 
       10 24572 1 1 16 TRP HE3  H  11.852  -5.761  -4.970 1.00 . A A .  16 TRP HE3  1 1 
       10 24573 1 1 16 TRP HH2  H   9.242  -7.146  -1.837 1.00 . A A .  16 TRP HH2  1 1 
       10 24574 1 1 16 TRP HZ2  H  10.088  -9.477  -2.174 1.00 . A A .  16 TRP HZ2  1 1 
       10 24575 1 1 16 TRP HZ3  H  10.145  -5.298  -3.233 1.00 . A A .  16 TRP HZ3  1 1 
       10 24576 1 1 16 TRP N    N  15.528  -9.016  -7.811 1.00 . A A .  16 TRP N    1 1 
       10 24577 1 1 16 TRP NE1  N  12.101 -10.044  -4.150 1.00 . A A .  16 TRP NE1  1 1 
       10 24578 1 1 16 TRP O    O  16.220  -9.966  -5.261 1.00 . A A .  16 TRP O    1 1 
       10 24579 1 1 17 THR C    C  16.751  -8.410  -2.107 1.00 . A A .  17 THR C    1 1 
       10 24580 1 1 17 THR CA   C  17.438  -8.201  -3.444 1.00 . A A .  17 THR CA   1 1 
       10 24581 1 1 17 THR CB   C  18.553  -7.162  -3.273 1.00 . A A .  17 THR CB   1 1 
       10 24582 1 1 17 THR CG2  C  19.366  -6.983  -4.548 1.00 . A A .  17 THR CG2  1 1 
       10 24583 1 1 17 THR H    H  16.273  -6.887  -4.683 1.00 . A A .  17 THR H    1 1 
       10 24584 1 1 17 THR HA   H  17.931  -9.135  -3.695 1.00 . A A .  17 THR HA   1 1 
       10 24585 1 1 17 THR HB   H  19.245  -7.522  -2.512 1.00 . A A .  17 THR HB   1 1 
       10 24586 1 1 17 THR HG1  H  17.368  -5.618  -3.483 1.00 . A A .  17 THR HG1  1 1 
       10 24587 1 1 17 THR HG21 H  18.757  -6.543  -5.336 1.00 . A A .  17 THR HG21 1 1 
       10 24588 1 1 17 THR HG22 H  20.219  -6.336  -4.339 1.00 . A A .  17 THR HG22 1 1 
       10 24589 1 1 17 THR HG23 H  19.731  -7.959  -4.865 1.00 . A A .  17 THR HG23 1 1 
       10 24590 1 1 17 THR N    N  16.526  -7.861  -4.541 1.00 . A A .  17 THR N    1 1 
       10 24591 1 1 17 THR O    O  15.602  -8.041  -1.880 1.00 . A A .  17 THR O    1 1 
       10 24592 1 1 17 THR OG1  O  18.039  -5.926  -2.834 1.00 . A A .  17 THR OG1  1 1 
       10 24593 1 1 18 CYS C    C  17.032  -7.637   0.883 1.00 . A A .  18 CYS C    1 1 
       10 24594 1 1 18 CYS CA   C  17.112  -9.027   0.218 1.00 . A A .  18 CYS CA   1 1 
       10 24595 1 1 18 CYS CB   C  18.079  -9.965   0.923 1.00 . A A .  18 CYS CB   1 1 
       10 24596 1 1 18 CYS H    H  18.443  -9.264  -1.435 1.00 . A A .  18 CYS H    1 1 
       10 24597 1 1 18 CYS HA   H  16.113  -9.460   0.273 1.00 . A A .  18 CYS HA   1 1 
       10 24598 1 1 18 CYS HB2  H  19.048  -9.944   0.425 1.00 . A A .  18 CYS HB2  1 1 
       10 24599 1 1 18 CYS HB3  H  18.242  -9.611   1.939 1.00 . A A .  18 CYS HB3  1 1 
       10 24600 1 1 18 CYS N    N  17.507  -8.965  -1.176 1.00 . A A .  18 CYS N    1 1 
       10 24601 1 1 18 CYS O    O  16.251  -7.463   1.814 1.00 . A A .  18 CYS O    1 1 
       10 24602 1 1 18 CYS SG   S  17.510 -11.678   0.992 1.00 . A A .  18 CYS SG   1 1 
       10 24603 1 1 19 GLU C    C  16.153  -4.739   0.422 1.00 . A A .  19 GLU C    1 1 
       10 24604 1 1 19 GLU CA   C  17.562  -5.227   0.801 1.00 . A A .  19 GLU CA   1 1 
       10 24605 1 1 19 GLU CB   C  18.623  -4.326   0.149 1.00 . A A .  19 GLU CB   1 1 
       10 24606 1 1 19 GLU CD   C  19.870  -2.126   0.266 1.00 . A A .  19 GLU CD   1 1 
       10 24607 1 1 19 GLU CG   C  18.794  -3.015   0.921 1.00 . A A .  19 GLU CG   1 1 
       10 24608 1 1 19 GLU H    H  18.436  -6.822  -0.333 1.00 . A A .  19 GLU H    1 1 
       10 24609 1 1 19 GLU HA   H  17.672  -5.177   1.890 1.00 . A A .  19 GLU HA   1 1 
       10 24610 1 1 19 GLU HB2  H  19.579  -4.847   0.112 1.00 . A A .  19 GLU HB2  1 1 
       10 24611 1 1 19 GLU HB3  H  18.328  -4.094  -0.874 1.00 . A A .  19 GLU HB3  1 1 
       10 24612 1 1 19 GLU HG2  H  17.839  -2.487   0.948 1.00 . A A .  19 GLU HG2  1 1 
       10 24613 1 1 19 GLU HG3  H  19.079  -3.242   1.952 1.00 . A A .  19 GLU HG3  1 1 
       10 24614 1 1 19 GLU N    N  17.746  -6.622   0.383 1.00 . A A .  19 GLU N    1 1 
       10 24615 1 1 19 GLU O    O  15.440  -4.192   1.264 1.00 . A A .  19 GLU O    1 1 
       10 24616 1 1 19 GLU OE1  O  19.519  -1.241  -0.554 1.00 . A A .  19 GLU OE1  1 1 
       10 24617 1 1 19 GLU OE2  O  21.074  -2.296   0.578 1.00 . A A .  19 GLU OE2  1 1 
       10 24618 1 1 20 ASP C    C  13.329  -5.632  -0.349 1.00 . A A .  20 ASP C    1 1 
       10 24619 1 1 20 ASP CA   C  14.311  -4.817  -1.214 1.00 . A A .  20 ASP CA   1 1 
       10 24620 1 1 20 ASP CB   C  14.081  -5.160  -2.694 1.00 . A A .  20 ASP CB   1 1 
       10 24621 1 1 20 ASP CG   C  15.016  -4.449  -3.680 1.00 . A A .  20 ASP CG   1 1 
       10 24622 1 1 20 ASP H    H  16.327  -5.483  -1.463 1.00 . A A .  20 ASP H    1 1 
       10 24623 1 1 20 ASP HA   H  14.083  -3.762  -1.075 1.00 . A A .  20 ASP HA   1 1 
       10 24624 1 1 20 ASP HB2  H  14.152  -6.237  -2.839 1.00 . A A .  20 ASP HB2  1 1 
       10 24625 1 1 20 ASP HB3  H  13.058  -4.873  -2.934 1.00 . A A .  20 ASP HB3  1 1 
       10 24626 1 1 20 ASP N    N  15.701  -5.036  -0.804 1.00 . A A .  20 ASP N    1 1 
       10 24627 1 1 20 ASP O    O  12.219  -5.172  -0.081 1.00 . A A .  20 ASP O    1 1 
       10 24628 1 1 20 ASP OD1  O  15.948  -5.106  -4.205 1.00 . A A .  20 ASP OD1  1 1 
       10 24629 1 1 20 ASP OD2  O  14.783  -3.252  -3.978 1.00 . A A .  20 ASP OD2  1 1 
       10 24630 1 1 21 PHE C    C  12.668  -6.986   2.446 1.00 . A A .  21 PHE C    1 1 
       10 24631 1 1 21 PHE CA   C  12.873  -7.601   1.048 1.00 . A A .  21 PHE CA   1 1 
       10 24632 1 1 21 PHE CB   C  13.350  -9.055   1.125 1.00 . A A .  21 PHE CB   1 1 
       10 24633 1 1 21 PHE CD1  C  12.429 -10.676   2.872 1.00 . A A .  21 PHE CD1  1 1 
       10 24634 1 1 21 PHE CD2  C  11.076 -10.119   0.935 1.00 . A A .  21 PHE CD2  1 1 
       10 24635 1 1 21 PHE CE1  C  11.404 -11.517   3.341 1.00 . A A .  21 PHE CE1  1 1 
       10 24636 1 1 21 PHE CE2  C  10.044 -10.930   1.423 1.00 . A A .  21 PHE CE2  1 1 
       10 24637 1 1 21 PHE CG   C  12.275  -9.986   1.654 1.00 . A A .  21 PHE CG   1 1 
       10 24638 1 1 21 PHE CZ   C  10.212 -11.653   2.614 1.00 . A A .  21 PHE CZ   1 1 
       10 24639 1 1 21 PHE H    H  14.693  -7.113   0.005 1.00 . A A .  21 PHE H    1 1 
       10 24640 1 1 21 PHE HA   H  11.899  -7.615   0.568 1.00 . A A .  21 PHE HA   1 1 
       10 24641 1 1 21 PHE HB2  H  13.629  -9.396   0.125 1.00 . A A .  21 PHE HB2  1 1 
       10 24642 1 1 21 PHE HB3  H  14.227  -9.110   1.764 1.00 . A A .  21 PHE HB3  1 1 
       10 24643 1 1 21 PHE HD1  H  13.331 -10.564   3.452 1.00 . A A .  21 PHE HD1  1 1 
       10 24644 1 1 21 PHE HD2  H  10.945  -9.594   0.001 1.00 . A A .  21 PHE HD2  1 1 
       10 24645 1 1 21 PHE HE1  H  11.528 -12.061   4.263 1.00 . A A .  21 PHE HE1  1 1 
       10 24646 1 1 21 PHE HE2  H   9.124 -11.005   0.871 1.00 . A A .  21 PHE HE2  1 1 
       10 24647 1 1 21 PHE HZ   H   9.428 -12.307   2.971 1.00 . A A .  21 PHE HZ   1 1 
       10 24648 1 1 21 PHE N    N  13.742  -6.797   0.181 1.00 . A A .  21 PHE N    1 1 
       10 24649 1 1 21 PHE O    O  11.769  -7.389   3.181 1.00 . A A .  21 PHE O    1 1 
       10 24650 1 1 22 LEU C    C  12.491  -3.839   3.706 1.00 . A A .  22 LEU C    1 1 
       10 24651 1 1 22 LEU CA   C  13.254  -5.152   4.006 1.00 . A A .  22 LEU CA   1 1 
       10 24652 1 1 22 LEU CB   C  14.613  -4.915   4.693 1.00 . A A .  22 LEU CB   1 1 
       10 24653 1 1 22 LEU CD1  C  16.727  -5.801   5.706 1.00 . A A .  22 LEU CD1  1 1 
       10 24654 1 1 22 LEU CD2  C  14.639  -7.071   6.100 1.00 . A A .  22 LEU CD2  1 1 
       10 24655 1 1 22 LEU CG   C  15.384  -6.191   5.092 1.00 . A A .  22 LEU CG   1 1 
       10 24656 1 1 22 LEU H    H  14.198  -5.694   2.171 1.00 . A A .  22 LEU H    1 1 
       10 24657 1 1 22 LEU HA   H  12.625  -5.701   4.709 1.00 . A A .  22 LEU HA   1 1 
       10 24658 1 1 22 LEU HB2  H  15.234  -4.323   4.022 1.00 . A A .  22 LEU HB2  1 1 
       10 24659 1 1 22 LEU HB3  H  14.448  -4.321   5.595 1.00 . A A .  22 LEU HB3  1 1 
       10 24660 1 1 22 LEU HD11 H  17.301  -6.703   5.910 1.00 . A A .  22 LEU HD11 1 1 
       10 24661 1 1 22 LEU HD12 H  17.283  -5.176   5.004 1.00 . A A .  22 LEU HD12 1 1 
       10 24662 1 1 22 LEU HD13 H  16.569  -5.256   6.639 1.00 . A A .  22 LEU HD13 1 1 
       10 24663 1 1 22 LEU HD21 H  13.738  -7.483   5.643 1.00 . A A .  22 LEU HD21 1 1 
       10 24664 1 1 22 LEU HD22 H  15.274  -7.902   6.414 1.00 . A A .  22 LEU HD22 1 1 
       10 24665 1 1 22 LEU HD23 H  14.371  -6.484   6.981 1.00 . A A .  22 LEU HD23 1 1 
       10 24666 1 1 22 LEU HG   H  15.587  -6.787   4.207 1.00 . A A .  22 LEU HG   1 1 
       10 24667 1 1 22 LEU N    N  13.457  -5.969   2.806 1.00 . A A .  22 LEU N    1 1 
       10 24668 1 1 22 LEU O    O  12.190  -3.091   4.638 1.00 . A A .  22 LEU O    1 1 
       10 24669 1 1 23 ALA C    C   9.818  -2.742   2.047 1.00 . A A .  23 ALA C    1 1 
       10 24670 1 1 23 ALA CA   C  11.326  -2.417   2.034 1.00 . A A .  23 ALA CA   1 1 
       10 24671 1 1 23 ALA CB   C  11.804  -1.914   0.664 1.00 . A A .  23 ALA CB   1 1 
       10 24672 1 1 23 ALA H    H  12.399  -4.190   1.699 1.00 . A A .  23 ALA H    1 1 
       10 24673 1 1 23 ALA HA   H  11.506  -1.631   2.752 1.00 . A A .  23 ALA HA   1 1 
       10 24674 1 1 23 ALA HB1  H  11.280  -0.990   0.414 1.00 . A A .  23 ALA HB1  1 1 
       10 24675 1 1 23 ALA HB2  H  12.877  -1.711   0.694 1.00 . A A .  23 ALA HB2  1 1 
       10 24676 1 1 23 ALA HB3  H  11.598  -2.650  -0.112 1.00 . A A .  23 ALA HB3  1 1 
       10 24677 1 1 23 ALA N    N  12.143  -3.557   2.438 1.00 . A A .  23 ALA N    1 1 
       10 24678 1 1 23 ALA O    O   8.989  -1.898   2.389 1.00 . A A .  23 ALA O    1 1 
       10 24679 1 1 24 VAL C    C   7.786  -4.801   3.337 1.00 . A A .  24 VAL C    1 1 
       10 24680 1 1 24 VAL CA   C   8.145  -4.589   1.854 1.00 . A A .  24 VAL CA   1 1 
       10 24681 1 1 24 VAL CB   C   8.050  -5.879   1.007 1.00 . A A .  24 VAL CB   1 1 
       10 24682 1 1 24 VAL CG1  C   9.143  -6.906   1.301 1.00 . A A .  24 VAL CG1  1 1 
       10 24683 1 1 24 VAL CG2  C   6.672  -6.537   1.100 1.00 . A A .  24 VAL CG2  1 1 
       10 24684 1 1 24 VAL H    H  10.202  -4.604   1.407 1.00 . A A .  24 VAL H    1 1 
       10 24685 1 1 24 VAL HA   H   7.434  -3.882   1.432 1.00 . A A .  24 VAL HA   1 1 
       10 24686 1 1 24 VAL HB   H   8.197  -5.602  -0.029 1.00 . A A .  24 VAL HB   1 1 
       10 24687 1 1 24 VAL HG11 H   9.228  -7.074   2.369 1.00 . A A .  24 VAL HG11 1 1 
       10 24688 1 1 24 VAL HG12 H   8.928  -7.851   0.798 1.00 . A A .  24 VAL HG12 1 1 
       10 24689 1 1 24 VAL HG13 H  10.091  -6.526   0.927 1.00 . A A .  24 VAL HG13 1 1 
       10 24690 1 1 24 VAL HG21 H   6.494  -6.913   2.108 1.00 . A A .  24 VAL HG21 1 1 
       10 24691 1 1 24 VAL HG22 H   5.906  -5.804   0.845 1.00 . A A .  24 VAL HG22 1 1 
       10 24692 1 1 24 VAL HG23 H   6.604  -7.366   0.388 1.00 . A A .  24 VAL HG23 1 1 
       10 24693 1 1 24 VAL N    N   9.472  -3.991   1.713 1.00 . A A .  24 VAL N    1 1 
       10 24694 1 1 24 VAL O    O   8.619  -5.210   4.146 1.00 . A A .  24 VAL O    1 1 
       10 24695 1 1 25 ASP C    C   5.848  -6.099   5.499 1.00 . A A .  25 ASP C    1 1 
       10 24696 1 1 25 ASP CA   C   5.990  -4.639   5.044 1.00 . A A .  25 ASP CA   1 1 
       10 24697 1 1 25 ASP CB   C   4.615  -3.965   5.122 1.00 . A A .  25 ASP CB   1 1 
       10 24698 1 1 25 ASP CG   C   4.169  -3.760   6.579 1.00 . A A .  25 ASP CG   1 1 
       10 24699 1 1 25 ASP H    H   5.939  -4.115   2.976 1.00 . A A .  25 ASP H    1 1 
       10 24700 1 1 25 ASP HA   H   6.667  -4.119   5.718 1.00 . A A .  25 ASP HA   1 1 
       10 24701 1 1 25 ASP HB2  H   4.648  -3.000   4.617 1.00 . A A .  25 ASP HB2  1 1 
       10 24702 1 1 25 ASP HB3  H   3.889  -4.609   4.622 1.00 . A A .  25 ASP HB3  1 1 
       10 24703 1 1 25 ASP N    N   6.532  -4.510   3.685 1.00 . A A .  25 ASP N    1 1 
       10 24704 1 1 25 ASP O    O   5.631  -6.989   4.680 1.00 . A A .  25 ASP O    1 1 
       10 24705 1 1 25 ASP OD1  O   3.337  -4.561   7.063 1.00 . A A .  25 ASP OD1  1 1 
       10 24706 1 1 25 ASP OD2  O   4.676  -2.821   7.237 1.00 . A A .  25 ASP OD2  1 1 
       10 24707 1 1 26 GLU C    C   4.268  -8.300   6.901 1.00 . A A .  26 GLU C    1 1 
       10 24708 1 1 26 GLU CA   C   5.567  -7.662   7.419 1.00 . A A .  26 GLU CA   1 1 
       10 24709 1 1 26 GLU CB   C   5.453  -7.545   8.952 1.00 . A A .  26 GLU CB   1 1 
       10 24710 1 1 26 GLU CD   C   6.387  -6.614  11.117 1.00 . A A .  26 GLU CD   1 1 
       10 24711 1 1 26 GLU CG   C   6.413  -6.533   9.578 1.00 . A A .  26 GLU CG   1 1 
       10 24712 1 1 26 GLU H    H   5.969  -5.569   7.442 1.00 . A A .  26 GLU H    1 1 
       10 24713 1 1 26 GLU HA   H   6.390  -8.330   7.181 1.00 . A A .  26 GLU HA   1 1 
       10 24714 1 1 26 GLU HB2  H   4.439  -7.242   9.219 1.00 . A A .  26 GLU HB2  1 1 
       10 24715 1 1 26 GLU HB3  H   5.632  -8.529   9.384 1.00 . A A .  26 GLU HB3  1 1 
       10 24716 1 1 26 GLU HG2  H   7.423  -6.718   9.207 1.00 . A A .  26 GLU HG2  1 1 
       10 24717 1 1 26 GLU HG3  H   6.102  -5.534   9.253 1.00 . A A .  26 GLU HG3  1 1 
       10 24718 1 1 26 GLU N    N   5.840  -6.346   6.811 1.00 . A A .  26 GLU N    1 1 
       10 24719 1 1 26 GLU O    O   4.198  -9.515   6.716 1.00 . A A .  26 GLU O    1 1 
       10 24720 1 1 26 GLU OE1  O   5.573  -5.902  11.755 1.00 . A A .  26 GLU OE1  1 1 
       10 24721 1 1 26 GLU OE2  O   7.186  -7.387  11.704 1.00 . A A .  26 GLU OE2  1 1 
       10 24722 1 1 27 SER C    C   2.023  -8.509   4.686 1.00 . A A .  27 SER C    1 1 
       10 24723 1 1 27 SER CA   C   1.948  -7.906   6.103 1.00 . A A .  27 SER CA   1 1 
       10 24724 1 1 27 SER CB   C   0.983  -6.713   6.124 1.00 . A A .  27 SER CB   1 1 
       10 24725 1 1 27 SER H    H   3.404  -6.481   6.809 1.00 . A A .  27 SER H    1 1 
       10 24726 1 1 27 SER HA   H   1.561  -8.666   6.777 1.00 . A A .  27 SER HA   1 1 
       10 24727 1 1 27 SER HB2  H   1.078  -6.193   7.079 1.00 . A A .  27 SER HB2  1 1 
       10 24728 1 1 27 SER HB3  H   1.244  -6.021   5.320 1.00 . A A .  27 SER HB3  1 1 
       10 24729 1 1 27 SER HG   H  -0.949  -6.371   6.038 1.00 . A A .  27 SER HG   1 1 
       10 24730 1 1 27 SER N    N   3.253  -7.473   6.624 1.00 . A A .  27 SER N    1 1 
       10 24731 1 1 27 SER O    O   1.213  -9.366   4.324 1.00 . A A .  27 SER O    1 1 
       10 24732 1 1 27 SER OG   O  -0.359  -7.149   5.979 1.00 . A A .  27 SER OG   1 1 
       10 24733 1 1 28 PHE C    C   4.573  -9.168   2.207 1.00 . A A .  28 PHE C    1 1 
       10 24734 1 1 28 PHE CA   C   3.213  -8.493   2.487 1.00 . A A .  28 PHE CA   1 1 
       10 24735 1 1 28 PHE CB   C   2.974  -7.272   1.589 1.00 . A A .  28 PHE CB   1 1 
       10 24736 1 1 28 PHE CD1  C   1.894  -5.159   2.487 1.00 . A A .  28 PHE CD1  1 1 
       10 24737 1 1 28 PHE CD2  C   0.471  -7.027   1.859 1.00 . A A .  28 PHE CD2  1 1 
       10 24738 1 1 28 PHE CE1  C   0.768  -4.458   2.951 1.00 . A A .  28 PHE CE1  1 1 
       10 24739 1 1 28 PHE CE2  C  -0.658  -6.324   2.315 1.00 . A A .  28 PHE CE2  1 1 
       10 24740 1 1 28 PHE CG   C   1.750  -6.454   1.959 1.00 . A A .  28 PHE CG   1 1 
       10 24741 1 1 28 PHE CZ   C  -0.505  -5.044   2.876 1.00 . A A .  28 PHE CZ   1 1 
       10 24742 1 1 28 PHE H    H   3.692  -7.444   4.285 1.00 . A A .  28 PHE H    1 1 
       10 24743 1 1 28 PHE HA   H   2.439  -9.219   2.203 1.00 . A A .  28 PHE HA   1 1 
       10 24744 1 1 28 PHE HB2  H   3.850  -6.623   1.609 1.00 . A A .  28 PHE HB2  1 1 
       10 24745 1 1 28 PHE HB3  H   2.848  -7.644   0.573 1.00 . A A .  28 PHE HB3  1 1 
       10 24746 1 1 28 PHE HD1  H   2.870  -4.703   2.559 1.00 . A A .  28 PHE HD1  1 1 
       10 24747 1 1 28 PHE HD2  H   0.363  -8.025   1.458 1.00 . A A .  28 PHE HD2  1 1 
       10 24748 1 1 28 PHE HE1  H   0.880  -3.472   3.379 1.00 . A A .  28 PHE HE1  1 1 
       10 24749 1 1 28 PHE HE2  H  -1.637  -6.775   2.255 1.00 . A A .  28 PHE HE2  1 1 
       10 24750 1 1 28 PHE HZ   H  -1.370  -4.509   3.248 1.00 . A A .  28 PHE HZ   1 1 
       10 24751 1 1 28 PHE N    N   3.033  -8.108   3.896 1.00 . A A .  28 PHE N    1 1 
       10 24752 1 1 28 PHE O    O   4.845  -9.579   1.085 1.00 . A A .  28 PHE O    1 1 
       10 24753 1 1 29 GLN C    C   6.456 -11.540   2.614 1.00 . A A .  29 GLN C    1 1 
       10 24754 1 1 29 GLN CA   C   6.710 -10.077   3.048 1.00 . A A .  29 GLN CA   1 1 
       10 24755 1 1 29 GLN CB   C   7.526  -9.984   4.357 1.00 . A A .  29 GLN CB   1 1 
       10 24756 1 1 29 GLN CD   C   9.242  -8.569   5.652 1.00 . A A .  29 GLN CD   1 1 
       10 24757 1 1 29 GLN CG   C   8.522  -8.817   4.329 1.00 . A A .  29 GLN CG   1 1 
       10 24758 1 1 29 GLN H    H   5.267  -8.878   4.087 1.00 . A A .  29 GLN H    1 1 
       10 24759 1 1 29 GLN HA   H   7.279  -9.593   2.244 1.00 . A A .  29 GLN HA   1 1 
       10 24760 1 1 29 GLN HB2  H   6.844  -9.855   5.197 1.00 . A A .  29 GLN HB2  1 1 
       10 24761 1 1 29 GLN HB3  H   8.086 -10.908   4.506 1.00 . A A .  29 GLN HB3  1 1 
       10 24762 1 1 29 GLN HE21 H  10.891  -7.815   6.495 1.00 . A A .  29 GLN HE21 1 1 
       10 24763 1 1 29 GLN HE22 H  10.855  -7.766   4.727 1.00 . A A .  29 GLN HE22 1 1 
       10 24764 1 1 29 GLN HG2  H   9.267  -9.020   3.561 1.00 . A A .  29 GLN HG2  1 1 
       10 24765 1 1 29 GLN HG3  H   7.989  -7.905   4.064 1.00 . A A .  29 GLN HG3  1 1 
       10 24766 1 1 29 GLN N    N   5.449  -9.335   3.200 1.00 . A A .  29 GLN N    1 1 
       10 24767 1 1 29 GLN NE2  N  10.434  -8.014   5.621 1.00 . A A .  29 GLN NE2  1 1 
       10 24768 1 1 29 GLN O    O   7.048 -11.969   1.625 1.00 . A A .  29 GLN O    1 1 
       10 24769 1 1 29 GLN OE1  O   8.760  -8.859   6.738 1.00 . A A .  29 GLN OE1  1 1 
       10 24770 1 1 30 PRO C    C   4.609 -13.699   1.319 1.00 . A A .  30 PRO C    1 1 
       10 24771 1 1 30 PRO CA   C   5.169 -13.649   2.751 1.00 . A A .  30 PRO CA   1 1 
       10 24772 1 1 30 PRO CB   C   4.178 -14.207   3.783 1.00 . A A .  30 PRO CB   1 1 
       10 24773 1 1 30 PRO CD   C   4.852 -12.055   4.499 1.00 . A A .  30 PRO CD   1 1 
       10 24774 1 1 30 PRO CG   C   4.555 -13.444   5.042 1.00 . A A .  30 PRO CG   1 1 
       10 24775 1 1 30 PRO HA   H   6.072 -14.260   2.790 1.00 . A A .  30 PRO HA   1 1 
       10 24776 1 1 30 PRO HB2  H   3.149 -13.975   3.507 1.00 . A A .  30 PRO HB2  1 1 
       10 24777 1 1 30 PRO HB3  H   4.315 -15.276   3.944 1.00 . A A .  30 PRO HB3  1 1 
       10 24778 1 1 30 PRO HD2  H   3.922 -11.507   4.336 1.00 . A A .  30 PRO HD2  1 1 
       10 24779 1 1 30 PRO HD3  H   5.484 -11.523   5.206 1.00 . A A .  30 PRO HD3  1 1 
       10 24780 1 1 30 PRO HG2  H   3.759 -13.447   5.784 1.00 . A A .  30 PRO HG2  1 1 
       10 24781 1 1 30 PRO HG3  H   5.472 -13.878   5.437 1.00 . A A .  30 PRO HG3  1 1 
       10 24782 1 1 30 PRO N    N   5.517 -12.299   3.221 1.00 . A A .  30 PRO N    1 1 
       10 24783 1 1 30 PRO O    O   4.668 -14.742   0.675 1.00 . A A .  30 PRO O    1 1 
       10 24784 1 1 31 THR C    C   4.623 -12.738  -1.639 1.00 . A A .  31 THR C    1 1 
       10 24785 1 1 31 THR CA   C   3.562 -12.479  -0.574 1.00 . A A .  31 THR CA   1 1 
       10 24786 1 1 31 THR CB   C   2.899 -11.101  -0.740 1.00 . A A .  31 THR CB   1 1 
       10 24787 1 1 31 THR CG2  C   2.166 -10.864  -2.044 1.00 . A A .  31 THR CG2  1 1 
       10 24788 1 1 31 THR H    H   4.200 -11.700   1.288 1.00 . A A .  31 THR H    1 1 
       10 24789 1 1 31 THR HA   H   2.800 -13.248  -0.669 1.00 . A A .  31 THR HA   1 1 
       10 24790 1 1 31 THR HB   H   3.665 -10.340  -0.699 1.00 . A A .  31 THR HB   1 1 
       10 24791 1 1 31 THR HG1  H   1.372 -11.633   0.378 1.00 . A A .  31 THR HG1  1 1 
       10 24792 1 1 31 THR HG21 H   2.883 -10.931  -2.859 1.00 . A A .  31 THR HG21 1 1 
       10 24793 1 1 31 THR HG22 H   1.359 -11.586  -2.175 1.00 . A A .  31 THR HG22 1 1 
       10 24794 1 1 31 THR HG23 H   1.766  -9.847  -2.029 1.00 . A A .  31 THR HG23 1 1 
       10 24795 1 1 31 THR N    N   4.148 -12.567   0.768 1.00 . A A .  31 THR N    1 1 
       10 24796 1 1 31 THR O    O   4.368 -13.450  -2.602 1.00 . A A .  31 THR O    1 1 
       10 24797 1 1 31 THR OG1  O   1.985 -10.881   0.311 1.00 . A A .  31 THR OG1  1 1 
       10 24798 1 1 32 ALA C    C   7.448 -13.877  -2.444 1.00 . A A .  32 ALA C    1 1 
       10 24799 1 1 32 ALA CA   C   6.978 -12.420  -2.360 1.00 . A A .  32 ALA CA   1 1 
       10 24800 1 1 32 ALA CB   C   8.118 -11.485  -1.941 1.00 . A A .  32 ALA CB   1 1 
       10 24801 1 1 32 ALA H    H   5.939 -11.583  -0.671 1.00 . A A .  32 ALA H    1 1 
       10 24802 1 1 32 ALA HA   H   6.671 -12.143  -3.364 1.00 . A A .  32 ALA HA   1 1 
       10 24803 1 1 32 ALA HB1  H   8.898 -11.487  -2.709 1.00 . A A .  32 ALA HB1  1 1 
       10 24804 1 1 32 ALA HB2  H   7.752 -10.464  -1.812 1.00 . A A .  32 ALA HB2  1 1 
       10 24805 1 1 32 ALA HB3  H   8.558 -11.831  -1.008 1.00 . A A .  32 ALA HB3  1 1 
       10 24806 1 1 32 ALA N    N   5.837 -12.214  -1.455 1.00 . A A .  32 ALA N    1 1 
       10 24807 1 1 32 ALA O    O   7.569 -14.411  -3.543 1.00 . A A .  32 ALA O    1 1 
       10 24808 1 1 33 VAL C    C   6.749 -16.787  -1.883 1.00 . A A .  33 VAL C    1 1 
       10 24809 1 1 33 VAL CA   C   7.942 -16.010  -1.308 1.00 . A A .  33 VAL CA   1 1 
       10 24810 1 1 33 VAL CB   C   8.444 -16.524   0.060 1.00 . A A .  33 VAL CB   1 1 
       10 24811 1 1 33 VAL CG1  C   7.513 -16.225   1.236 1.00 . A A .  33 VAL CG1  1 1 
       10 24812 1 1 33 VAL CG2  C   8.758 -18.020   0.037 1.00 . A A .  33 VAL CG2  1 1 
       10 24813 1 1 33 VAL H    H   7.512 -14.075  -0.421 1.00 . A A .  33 VAL H    1 1 
       10 24814 1 1 33 VAL HA   H   8.771 -16.178  -1.998 1.00 . A A .  33 VAL HA   1 1 
       10 24815 1 1 33 VAL HB   H   9.380 -16.012   0.266 1.00 . A A .  33 VAL HB   1 1 
       10 24816 1 1 33 VAL HG11 H   7.428 -15.149   1.360 1.00 . A A .  33 VAL HG11 1 1 
       10 24817 1 1 33 VAL HG12 H   6.528 -16.667   1.080 1.00 . A A .  33 VAL HG12 1 1 
       10 24818 1 1 33 VAL HG13 H   7.936 -16.632   2.159 1.00 . A A .  33 VAL HG13 1 1 
       10 24819 1 1 33 VAL HG21 H   9.401 -18.252  -0.813 1.00 . A A .  33 VAL HG21 1 1 
       10 24820 1 1 33 VAL HG22 H   9.280 -18.302   0.951 1.00 . A A .  33 VAL HG22 1 1 
       10 24821 1 1 33 VAL HG23 H   7.839 -18.605  -0.037 1.00 . A A .  33 VAL HG23 1 1 
       10 24822 1 1 33 VAL N    N   7.647 -14.557  -1.306 1.00 . A A .  33 VAL N    1 1 
       10 24823 1 1 33 VAL O    O   6.948 -17.712  -2.663 1.00 . A A .  33 VAL O    1 1 
       10 24824 1 1 34 GLY C    C   4.391 -16.717  -3.825 1.00 . A A .  34 GLY C    1 1 
       10 24825 1 1 34 GLY CA   C   4.302 -16.777  -2.298 1.00 . A A .  34 GLY CA   1 1 
       10 24826 1 1 34 GLY H    H   5.421 -15.587  -0.932 1.00 . A A .  34 GLY H    1 1 
       10 24827 1 1 34 GLY HA2  H   4.112 -17.810  -2.008 1.00 . A A .  34 GLY HA2  1 1 
       10 24828 1 1 34 GLY HA3  H   3.463 -16.159  -1.977 1.00 . A A .  34 GLY HA3  1 1 
       10 24829 1 1 34 GLY N    N   5.522 -16.310  -1.637 1.00 . A A .  34 GLY N    1 1 
       10 24830 1 1 34 GLY O    O   4.315 -17.757  -4.456 1.00 . A A .  34 GLY O    1 1 
       10 24831 1 1 35 PHE C    C   5.890 -16.271  -6.493 1.00 . A A .  35 PHE C    1 1 
       10 24832 1 1 35 PHE CA   C   4.745 -15.430  -5.910 1.00 . A A .  35 PHE CA   1 1 
       10 24833 1 1 35 PHE CB   C   4.917 -13.947  -6.313 1.00 . A A .  35 PHE CB   1 1 
       10 24834 1 1 35 PHE CD1  C   2.710 -12.931  -5.577 1.00 . A A .  35 PHE CD1  1 1 
       10 24835 1 1 35 PHE CD2  C   3.476 -12.568  -7.856 1.00 . A A .  35 PHE CD2  1 1 
       10 24836 1 1 35 PHE CE1  C   1.645 -12.043  -5.800 1.00 . A A .  35 PHE CE1  1 1 
       10 24837 1 1 35 PHE CE2  C   2.397 -11.701  -8.086 1.00 . A A .  35 PHE CE2  1 1 
       10 24838 1 1 35 PHE CG   C   3.647 -13.172  -6.598 1.00 . A A .  35 PHE CG   1 1 
       10 24839 1 1 35 PHE CZ   C   1.491 -11.422  -7.053 1.00 . A A .  35 PHE CZ   1 1 
       10 24840 1 1 35 PHE H    H   4.730 -14.724  -3.869 1.00 . A A .  35 PHE H    1 1 
       10 24841 1 1 35 PHE HA   H   3.824 -15.810  -6.349 1.00 . A A .  35 PHE HA   1 1 
       10 24842 1 1 35 PHE HB2  H   5.471 -13.411  -5.541 1.00 . A A .  35 PHE HB2  1 1 
       10 24843 1 1 35 PHE HB3  H   5.537 -13.872  -7.207 1.00 . A A .  35 PHE HB3  1 1 
       10 24844 1 1 35 PHE HD1  H   2.831 -13.389  -4.607 1.00 . A A .  35 PHE HD1  1 1 
       10 24845 1 1 35 PHE HD2  H   4.185 -12.750  -8.650 1.00 . A A .  35 PHE HD2  1 1 
       10 24846 1 1 35 PHE HE1  H   0.953 -11.827  -5.002 1.00 . A A .  35 PHE HE1  1 1 
       10 24847 1 1 35 PHE HE2  H   2.276 -11.227  -9.051 1.00 . A A .  35 PHE HE2  1 1 
       10 24848 1 1 35 PHE HZ   H   0.667 -10.747  -7.235 1.00 . A A .  35 PHE HZ   1 1 
       10 24849 1 1 35 PHE N    N   4.644 -15.557  -4.443 1.00 . A A .  35 PHE N    1 1 
       10 24850 1 1 35 PHE O    O   5.706 -16.960  -7.493 1.00 . A A .  35 PHE O    1 1 
       10 24851 1 1 36 ALA C    C   8.117 -18.493  -6.257 1.00 . A A .  36 ALA C    1 1 
       10 24852 1 1 36 ALA CA   C   8.252 -16.961  -6.318 1.00 . A A .  36 ALA CA   1 1 
       10 24853 1 1 36 ALA CB   C   9.440 -16.461  -5.483 1.00 . A A .  36 ALA CB   1 1 
       10 24854 1 1 36 ALA H    H   7.141 -15.661  -5.023 1.00 . A A .  36 ALA H    1 1 
       10 24855 1 1 36 ALA HA   H   8.419 -16.713  -7.371 1.00 . A A .  36 ALA HA   1 1 
       10 24856 1 1 36 ALA HB1  H   9.533 -15.376  -5.571 1.00 . A A .  36 ALA HB1  1 1 
       10 24857 1 1 36 ALA HB2  H   9.286 -16.720  -4.433 1.00 . A A .  36 ALA HB2  1 1 
       10 24858 1 1 36 ALA HB3  H  10.367 -16.922  -5.828 1.00 . A A .  36 ALA HB3  1 1 
       10 24859 1 1 36 ALA N    N   7.058 -16.253  -5.849 1.00 . A A .  36 ALA N    1 1 
       10 24860 1 1 36 ALA O    O   8.745 -19.178  -7.058 1.00 . A A .  36 ALA O    1 1 
       10 24861 1 1 37 GLU C    C   5.711 -20.897  -5.949 1.00 . A A .  37 GLU C    1 1 
       10 24862 1 1 37 GLU CA   C   7.014 -20.470  -5.248 1.00 . A A .  37 GLU CA   1 1 
       10 24863 1 1 37 GLU CB   C   7.015 -20.890  -3.770 1.00 . A A .  37 GLU CB   1 1 
       10 24864 1 1 37 GLU CD   C   8.490 -21.240  -1.680 1.00 . A A .  37 GLU CD   1 1 
       10 24865 1 1 37 GLU CG   C   8.406 -20.722  -3.135 1.00 . A A .  37 GLU CG   1 1 
       10 24866 1 1 37 GLU H    H   6.893 -18.413  -4.645 1.00 . A A .  37 GLU H    1 1 
       10 24867 1 1 37 GLU HA   H   7.828 -21.014  -5.730 1.00 . A A .  37 GLU HA   1 1 
       10 24868 1 1 37 GLU HB2  H   6.281 -20.296  -3.224 1.00 . A A .  37 GLU HB2  1 1 
       10 24869 1 1 37 GLU HB3  H   6.731 -21.943  -3.703 1.00 . A A .  37 GLU HB3  1 1 
       10 24870 1 1 37 GLU HG2  H   9.124 -21.269  -3.753 1.00 . A A .  37 GLU HG2  1 1 
       10 24871 1 1 37 GLU HG3  H   8.691 -19.669  -3.157 1.00 . A A .  37 GLU HG3  1 1 
       10 24872 1 1 37 GLU N    N   7.284 -19.027  -5.357 1.00 . A A .  37 GLU N    1 1 
       10 24873 1 1 37 GLU O    O   5.670 -21.964  -6.561 1.00 . A A .  37 GLU O    1 1 
       10 24874 1 1 37 GLU OE1  O   9.629 -21.444  -1.195 1.00 . A A .  37 GLU OE1  1 1 
       10 24875 1 1 37 GLU OE2  O   7.447 -21.461  -1.013 1.00 . A A .  37 GLU OE2  1 1 
       10 24876 1 1 38 ALA C    C   3.403 -20.468  -8.037 1.00 . A A .  38 ALA C    1 1 
       10 24877 1 1 38 ALA CA   C   3.338 -20.363  -6.511 1.00 . A A .  38 ALA CA   1 1 
       10 24878 1 1 38 ALA CB   C   2.337 -19.267  -6.103 1.00 . A A .  38 ALA CB   1 1 
       10 24879 1 1 38 ALA H    H   4.740 -19.201  -5.404 1.00 . A A .  38 ALA H    1 1 
       10 24880 1 1 38 ALA HA   H   2.982 -21.312  -6.109 1.00 . A A .  38 ALA HA   1 1 
       10 24881 1 1 38 ALA HB1  H   2.289 -19.189  -5.019 1.00 . A A .  38 ALA HB1  1 1 
       10 24882 1 1 38 ALA HB2  H   2.633 -18.295  -6.517 1.00 . A A .  38 ALA HB2  1 1 
       10 24883 1 1 38 ALA HB3  H   1.338 -19.519  -6.466 1.00 . A A .  38 ALA HB3  1 1 
       10 24884 1 1 38 ALA N    N   4.657 -20.068  -5.928 1.00 . A A .  38 ALA N    1 1 
       10 24885 1 1 38 ALA O    O   2.914 -21.426  -8.627 1.00 . A A .  38 ALA O    1 1 
       10 24886 1 1 39 LEU C    C   5.097 -20.513 -10.687 1.00 . A A .  39 LEU C    1 1 
       10 24887 1 1 39 LEU CA   C   4.137 -19.430 -10.147 1.00 . A A .  39 LEU CA   1 1 
       10 24888 1 1 39 LEU CB   C   4.598 -18.021 -10.586 1.00 . A A .  39 LEU CB   1 1 
       10 24889 1 1 39 LEU CD1  C   2.949 -16.475 -11.739 1.00 . A A .  39 LEU CD1  1 1 
       10 24890 1 1 39 LEU CD2  C   2.770 -16.774  -9.259 1.00 . A A .  39 LEU CD2  1 1 
       10 24891 1 1 39 LEU CG   C   3.714 -16.763 -10.448 1.00 . A A .  39 LEU CG   1 1 
       10 24892 1 1 39 LEU H    H   4.450 -18.731  -8.150 1.00 . A A .  39 LEU H    1 1 
       10 24893 1 1 39 LEU HA   H   3.154 -19.632 -10.570 1.00 . A A .  39 LEU HA   1 1 
       10 24894 1 1 39 LEU HB2  H   5.528 -17.812 -10.064 1.00 . A A .  39 LEU HB2  1 1 
       10 24895 1 1 39 LEU HB3  H   4.818 -18.103 -11.645 1.00 . A A .  39 LEU HB3  1 1 
       10 24896 1 1 39 LEU HD11 H   2.282 -15.625 -11.602 1.00 . A A .  39 LEU HD11 1 1 
       10 24897 1 1 39 LEU HD12 H   3.660 -16.212 -12.521 1.00 . A A .  39 LEU HD12 1 1 
       10 24898 1 1 39 LEU HD13 H   2.374 -17.339 -12.068 1.00 . A A .  39 LEU HD13 1 1 
       10 24899 1 1 39 LEU HD21 H   2.115 -15.903  -9.305 1.00 . A A .  39 LEU HD21 1 1 
       10 24900 1 1 39 LEU HD22 H   2.183 -17.687  -9.242 1.00 . A A .  39 LEU HD22 1 1 
       10 24901 1 1 39 LEU HD23 H   3.345 -16.706  -8.340 1.00 . A A .  39 LEU HD23 1 1 
       10 24902 1 1 39 LEU HG   H   4.369 -15.912 -10.298 1.00 . A A .  39 LEU HG   1 1 
       10 24903 1 1 39 LEU N    N   4.047 -19.491  -8.687 1.00 . A A .  39 LEU N    1 1 
       10 24904 1 1 39 LEU O    O   4.963 -20.936 -11.832 1.00 . A A .  39 LEU O    1 1 
       10 24905 1 1 40 ASN C    C   6.518 -23.394 -10.378 1.00 . A A .  40 ASN C    1 1 
       10 24906 1 1 40 ASN CA   C   7.075 -21.956 -10.277 1.00 . A A .  40 ASN CA   1 1 
       10 24907 1 1 40 ASN CB   C   8.248 -21.864  -9.275 1.00 . A A .  40 ASN CB   1 1 
       10 24908 1 1 40 ASN CG   C   9.611 -22.294  -9.816 1.00 . A A .  40 ASN CG   1 1 
       10 24909 1 1 40 ASN H    H   6.118 -20.603  -8.926 1.00 . A A .  40 ASN H    1 1 
       10 24910 1 1 40 ASN HA   H   7.438 -21.680 -11.269 1.00 . A A .  40 ASN HA   1 1 
       10 24911 1 1 40 ASN HB2  H   8.366 -20.824  -8.966 1.00 . A A .  40 ASN HB2  1 1 
       10 24912 1 1 40 ASN HB3  H   8.023 -22.453  -8.383 1.00 . A A .  40 ASN HB3  1 1 
       10 24913 1 1 40 ASN HD21 H  10.663 -23.729 -10.723 1.00 . A A .  40 ASN HD21 1 1 
       10 24914 1 1 40 ASN HD22 H   8.946 -24.066 -10.537 1.00 . A A .  40 ASN HD22 1 1 
       10 24915 1 1 40 ASN N    N   6.058 -20.976  -9.869 1.00 . A A .  40 ASN N    1 1 
       10 24916 1 1 40 ASN ND2  N   9.751 -23.473 -10.374 1.00 . A A .  40 ASN ND2  1 1 
       10 24917 1 1 40 ASN O    O   7.095 -24.210 -11.094 1.00 . A A .  40 ASN O    1 1 
       10 24918 1 1 40 ASN OD1  O  10.586 -21.562  -9.724 1.00 . A A .  40 ASN OD1  1 1 
       10 24919 1 1 41 ASN C    C   3.708 -25.410 -10.465 1.00 . A A .  41 ASN C    1 1 
       10 24920 1 1 41 ASN CA   C   4.913 -25.086  -9.551 1.00 . A A .  41 ASN CA   1 1 
       10 24921 1 1 41 ASN CB   C   4.714 -25.444  -8.062 1.00 . A A .  41 ASN CB   1 1 
       10 24922 1 1 41 ASN CG   C   3.465 -24.879  -7.407 1.00 . A A .  41 ASN CG   1 1 
       10 24923 1 1 41 ASN H    H   5.023 -23.014  -9.066 1.00 . A A .  41 ASN H    1 1 
       10 24924 1 1 41 ASN HA   H   5.703 -25.746  -9.899 1.00 . A A .  41 ASN HA   1 1 
       10 24925 1 1 41 ASN HB2  H   4.642 -26.530  -7.980 1.00 . A A .  41 ASN HB2  1 1 
       10 24926 1 1 41 ASN HB3  H   5.598 -25.143  -7.495 1.00 . A A .  41 ASN HB3  1 1 
       10 24927 1 1 41 ASN HD21 H   2.789 -23.642  -5.985 1.00 . A A .  41 ASN HD21 1 1 
       10 24928 1 1 41 ASN HD22 H   4.514 -23.522  -6.318 1.00 . A A .  41 ASN HD22 1 1 
       10 24929 1 1 41 ASN N    N   5.432 -23.717  -9.661 1.00 . A A .  41 ASN N    1 1 
       10 24930 1 1 41 ASN ND2  N   3.605 -23.941  -6.498 1.00 . A A .  41 ASN ND2  1 1 
       10 24931 1 1 41 ASN O    O   3.304 -26.574 -10.540 1.00 . A A .  41 ASN O    1 1 
       10 24932 1 1 41 ASN OD1  O   2.348 -25.285  -7.689 1.00 . A A .  41 ASN OD1  1 1 
       10 24933 1 1 42 LYS C    C   2.127 -23.537 -13.237 1.00 . A A .  42 LYS C    1 1 
       10 24934 1 1 42 LYS CA   C   1.997 -24.536 -12.068 1.00 . A A .  42 LYS CA   1 1 
       10 24935 1 1 42 LYS CB   C   0.696 -24.496 -11.230 1.00 . A A .  42 LYS CB   1 1 
       10 24936 1 1 42 LYS CD   C  -0.671 -23.294  -9.397 1.00 . A A .  42 LYS CD   1 1 
       10 24937 1 1 42 LYS CE   C  -0.524 -24.106  -8.097 1.00 . A A .  42 LYS CE   1 1 
       10 24938 1 1 42 LYS CG   C   0.586 -23.285 -10.281 1.00 . A A .  42 LYS CG   1 1 
       10 24939 1 1 42 LYS H    H   3.489 -23.477 -11.088 1.00 . A A .  42 LYS H    1 1 
       10 24940 1 1 42 LYS HA   H   2.052 -25.514 -12.532 1.00 . A A .  42 LYS HA   1 1 
       10 24941 1 1 42 LYS HB2  H  -0.170 -24.533 -11.891 1.00 . A A .  42 LYS HB2  1 1 
       10 24942 1 1 42 LYS HB3  H   0.672 -25.411 -10.642 1.00 . A A .  42 LYS HB3  1 1 
       10 24943 1 1 42 LYS HD2  H  -0.875 -22.259  -9.113 1.00 . A A .  42 LYS HD2  1 1 
       10 24944 1 1 42 LYS HD3  H  -1.529 -23.654  -9.968 1.00 . A A .  42 LYS HD3  1 1 
       10 24945 1 1 42 LYS HE2  H   0.417 -23.820  -7.608 1.00 . A A .  42 LYS HE2  1 1 
       10 24946 1 1 42 LYS HE3  H  -1.343 -23.817  -7.431 1.00 . A A .  42 LYS HE3  1 1 
       10 24947 1 1 42 LYS HG2  H   1.456 -23.239  -9.629 1.00 . A A .  42 LYS HG2  1 1 
       10 24948 1 1 42 LYS HG3  H   0.577 -22.373 -10.877 1.00 . A A .  42 LYS HG3  1 1 
       10 24949 1 1 42 LYS HZ1  H  -1.382 -25.827  -8.907 1.00 . A A .  42 LYS HZ1  1 1 
       10 24950 1 1 42 LYS HZ2  H   0.270 -25.919  -8.767 1.00 . A A .  42 LYS HZ2  1 1 
       10 24951 1 1 42 LYS HZ3  H  -0.662 -26.087  -7.447 1.00 . A A .  42 LYS HZ3  1 1 
       10 24952 1 1 42 LYS N    N   3.138 -24.412 -11.165 1.00 . A A .  42 LYS N    1 1 
       10 24953 1 1 42 LYS NZ   N  -0.577 -25.579  -8.320 1.00 . A A .  42 LYS NZ   1 1 
       10 24954 1 1 42 LYS O    O   3.166 -23.476 -13.889 1.00 . A A .  42 LYS O    1 1 
       10 24955 1 1 43 ASP C    C  -0.290 -20.879 -14.398 1.00 . A A .  43 ASP C    1 1 
       10 24956 1 1 43 ASP CA   C   0.903 -21.836 -14.616 1.00 . A A .  43 ASP CA   1 1 
       10 24957 1 1 43 ASP CB   C   0.674 -22.652 -15.895 1.00 . A A .  43 ASP CB   1 1 
       10 24958 1 1 43 ASP CG   C   0.606 -21.779 -17.163 1.00 . A A .  43 ASP CG   1 1 
       10 24959 1 1 43 ASP H    H   0.352 -22.829 -12.810 1.00 . A A .  43 ASP H    1 1 
       10 24960 1 1 43 ASP HA   H   1.806 -21.243 -14.708 1.00 . A A .  43 ASP HA   1 1 
       10 24961 1 1 43 ASP HB2  H   1.482 -23.374 -16.012 1.00 . A A .  43 ASP HB2  1 1 
       10 24962 1 1 43 ASP HB3  H  -0.249 -23.222 -15.771 1.00 . A A .  43 ASP HB3  1 1 
       10 24963 1 1 43 ASP N    N   1.065 -22.787 -13.504 1.00 . A A .  43 ASP N    1 1 
       10 24964 1 1 43 ASP O    O  -0.180 -19.667 -14.580 1.00 . A A .  43 ASP O    1 1 
       10 24965 1 1 43 ASP OD1  O  -0.463 -21.751 -17.824 1.00 . A A .  43 ASP OD1  1 1 
       10 24966 1 1 43 ASP OD2  O   1.633 -21.155 -17.516 1.00 . A A .  43 ASP OD2  1 1 
       10 24967 1 1 44 LYS C    C  -3.107 -21.083 -12.166 1.00 . A A .  44 LYS C    1 1 
       10 24968 1 1 44 LYS CA   C  -2.704 -20.773 -13.620 1.00 . A A .  44 LYS CA   1 1 
       10 24969 1 1 44 LYS CB   C  -3.778 -21.237 -14.627 1.00 . A A .  44 LYS CB   1 1 
       10 24970 1 1 44 LYS CD   C  -4.459 -21.071 -17.072 1.00 . A A .  44 LYS CD   1 1 
       10 24971 1 1 44 LYS CE   C  -4.018 -20.722 -18.503 1.00 . A A .  44 LYS CE   1 1 
       10 24972 1 1 44 LYS CG   C  -3.323 -20.922 -16.063 1.00 . A A .  44 LYS CG   1 1 
       10 24973 1 1 44 LYS H    H  -1.409 -22.448 -13.863 1.00 . A A .  44 LYS H    1 1 
       10 24974 1 1 44 LYS HA   H  -2.603 -19.694 -13.746 1.00 . A A .  44 LYS HA   1 1 
       10 24975 1 1 44 LYS HB2  H  -3.956 -22.312 -14.522 1.00 . A A .  44 LYS HB2  1 1 
       10 24976 1 1 44 LYS HB3  H  -4.715 -20.713 -14.435 1.00 . A A .  44 LYS HB3  1 1 
       10 24977 1 1 44 LYS HD2  H  -4.846 -22.091 -17.038 1.00 . A A .  44 LYS HD2  1 1 
       10 24978 1 1 44 LYS HD3  H  -5.256 -20.384 -16.774 1.00 . A A .  44 LYS HD3  1 1 
       10 24979 1 1 44 LYS HE2  H  -4.902 -20.740 -19.149 1.00 . A A .  44 LYS HE2  1 1 
       10 24980 1 1 44 LYS HE3  H  -3.630 -19.698 -18.510 1.00 . A A .  44 LYS HE3  1 1 
       10 24981 1 1 44 LYS HG2  H  -2.945 -19.902 -16.112 1.00 . A A .  44 LYS HG2  1 1 
       10 24982 1 1 44 LYS HG3  H  -2.528 -21.614 -16.321 1.00 . A A .  44 LYS HG3  1 1 
       10 24983 1 1 44 LYS HZ1  H  -3.311 -22.623 -19.016 1.00 . A A .  44 LYS HZ1  1 1 
       10 24984 1 1 44 LYS HZ2  H  -2.759 -21.444 -20.000 1.00 . A A .  44 LYS HZ2  1 1 
       10 24985 1 1 44 LYS HZ3  H  -2.107 -21.613 -18.515 1.00 . A A .  44 LYS HZ3  1 1 
       10 24986 1 1 44 LYS N    N  -1.422 -21.441 -13.948 1.00 . A A .  44 LYS N    1 1 
       10 24987 1 1 44 LYS NZ   N  -2.987 -21.662 -19.038 1.00 . A A .  44 LYS NZ   1 1 
       10 24988 1 1 44 LYS O    O  -2.559 -22.024 -11.603 1.00 . A A .  44 LYS O    1 1 
       10 24989 1 1 45 PRO C    C  -5.629 -21.660 -10.045 1.00 . A A .  45 PRO C    1 1 
       10 24990 1 1 45 PRO CA   C  -4.480 -20.646 -10.158 1.00 . A A .  45 PRO CA   1 1 
       10 24991 1 1 45 PRO CB   C  -4.837 -19.274  -9.587 1.00 . A A .  45 PRO CB   1 1 
       10 24992 1 1 45 PRO CD   C  -4.735 -19.145 -12.004 1.00 . A A .  45 PRO CD   1 1 
       10 24993 1 1 45 PRO CG   C  -5.463 -18.558 -10.779 1.00 . A A .  45 PRO CG   1 1 
       10 24994 1 1 45 PRO HA   H  -3.642 -21.048  -9.589 1.00 . A A .  45 PRO HA   1 1 
       10 24995 1 1 45 PRO HB2  H  -5.521 -19.338  -8.739 1.00 . A A .  45 PRO HB2  1 1 
       10 24996 1 1 45 PRO HB3  H  -3.921 -18.761  -9.293 1.00 . A A .  45 PRO HB3  1 1 
       10 24997 1 1 45 PRO HD2  H  -5.460 -19.380 -12.784 1.00 . A A .  45 PRO HD2  1 1 
       10 24998 1 1 45 PRO HD3  H  -4.010 -18.430 -12.391 1.00 . A A .  45 PRO HD3  1 1 
       10 24999 1 1 45 PRO HG2  H  -6.524 -18.802 -10.826 1.00 . A A .  45 PRO HG2  1 1 
       10 25000 1 1 45 PRO HG3  H  -5.336 -17.480 -10.679 1.00 . A A .  45 PRO HG3  1 1 
       10 25001 1 1 45 PRO N    N  -4.061 -20.362 -11.538 1.00 . A A .  45 PRO N    1 1 
       10 25002 1 1 45 PRO O    O  -6.223 -21.790  -8.981 1.00 . A A .  45 PRO O    1 1 
       10 25003 1 1 46 GLU C    C  -7.096 -24.395 -10.105 1.00 . A A .  46 GLU C    1 1 
       10 25004 1 1 46 GLU CA   C  -7.146 -23.276 -11.163 1.00 . A A .  46 GLU CA   1 1 
       10 25005 1 1 46 GLU CB   C  -7.280 -23.865 -12.577 1.00 . A A .  46 GLU CB   1 1 
       10 25006 1 1 46 GLU CD   C  -7.750 -23.393 -15.023 1.00 . A A .  46 GLU CD   1 1 
       10 25007 1 1 46 GLU CG   C  -7.430 -22.775 -13.648 1.00 . A A .  46 GLU CG   1 1 
       10 25008 1 1 46 GLU H    H  -5.438 -22.275 -11.964 1.00 . A A .  46 GLU H    1 1 
       10 25009 1 1 46 GLU HA   H  -8.040 -22.687 -10.966 1.00 . A A .  46 GLU HA   1 1 
       10 25010 1 1 46 GLU HB2  H  -6.403 -24.472 -12.805 1.00 . A A .  46 GLU HB2  1 1 
       10 25011 1 1 46 GLU HB3  H  -8.162 -24.508 -12.606 1.00 . A A .  46 GLU HB3  1 1 
       10 25012 1 1 46 GLU HG2  H  -8.225 -22.087 -13.348 1.00 . A A .  46 GLU HG2  1 1 
       10 25013 1 1 46 GLU HG3  H  -6.507 -22.192 -13.708 1.00 . A A .  46 GLU HG3  1 1 
       10 25014 1 1 46 GLU N    N  -5.972 -22.384 -11.112 1.00 . A A .  46 GLU N    1 1 
       10 25015 1 1 46 GLU O    O  -8.138 -24.833  -9.620 1.00 . A A .  46 GLU O    1 1 
       10 25016 1 1 46 GLU OE1  O  -8.939 -23.395 -15.427 1.00 . A A .  46 GLU OE1  1 1 
       10 25017 1 1 46 GLU OE2  O  -6.818 -23.882 -15.708 1.00 . A A .  46 GLU OE2  1 1 
       10 25018 1 1 47 ASP C    C  -4.847 -25.112  -7.403 1.00 . A A .  47 ASP C    1 1 
       10 25019 1 1 47 ASP CA   C  -5.628 -25.730  -8.588 1.00 . A A .  47 ASP CA   1 1 
       10 25020 1 1 47 ASP CB   C  -4.999 -27.027  -9.133 1.00 . A A .  47 ASP CB   1 1 
       10 25021 1 1 47 ASP CG   C  -3.474 -26.950  -9.325 1.00 . A A .  47 ASP CG   1 1 
       10 25022 1 1 47 ASP H    H  -5.085 -24.439 -10.208 1.00 . A A .  47 ASP H    1 1 
       10 25023 1 1 47 ASP HA   H  -6.593 -26.019  -8.168 1.00 . A A .  47 ASP HA   1 1 
       10 25024 1 1 47 ASP HB2  H  -5.226 -27.832  -8.427 1.00 . A A .  47 ASP HB2  1 1 
       10 25025 1 1 47 ASP HB3  H  -5.474 -27.289 -10.081 1.00 . A A .  47 ASP HB3  1 1 
       10 25026 1 1 47 ASP N    N  -5.885 -24.794  -9.695 1.00 . A A .  47 ASP N    1 1 
       10 25027 1 1 47 ASP O    O  -4.274 -25.845  -6.598 1.00 . A A .  47 ASP O    1 1 
       10 25028 1 1 47 ASP OD1  O  -2.772 -27.952  -9.048 1.00 . A A .  47 ASP OD1  1 1 
       10 25029 1 1 47 ASP OD2  O  -2.946 -25.888  -9.732 1.00 . A A .  47 ASP OD2  1 1 
       10 25030 1 1 48 ALA C    C  -4.861 -23.283  -4.824 1.00 . A A .  48 ALA C    1 1 
       10 25031 1 1 48 ALA CA   C  -4.132 -23.088  -6.168 1.00 . A A .  48 ALA CA   1 1 
       10 25032 1 1 48 ALA CB   C  -3.967 -21.602  -6.530 1.00 . A A .  48 ALA CB   1 1 
       10 25033 1 1 48 ALA H    H  -5.270 -23.195  -7.955 1.00 . A A .  48 ALA H    1 1 
       10 25034 1 1 48 ALA HA   H  -3.137 -23.514  -6.073 1.00 . A A .  48 ALA HA   1 1 
       10 25035 1 1 48 ALA HB1  H  -3.302 -21.499  -7.390 1.00 . A A .  48 ALA HB1  1 1 
       10 25036 1 1 48 ALA HB2  H  -4.932 -21.156  -6.770 1.00 . A A .  48 ALA HB2  1 1 
       10 25037 1 1 48 ALA HB3  H  -3.533 -21.051  -5.694 1.00 . A A .  48 ALA HB3  1 1 
       10 25038 1 1 48 ALA N    N  -4.798 -23.776  -7.274 1.00 . A A .  48 ALA N    1 1 
       10 25039 1 1 48 ALA O    O  -6.059 -23.048  -4.718 1.00 . A A .  48 ALA O    1 1 
       10 25040 1 1 49 VAL C    C  -4.068 -23.133  -1.309 1.00 . A A .  49 VAL C    1 1 
       10 25041 1 1 49 VAL CA   C  -4.659 -24.011  -2.432 1.00 . A A .  49 VAL CA   1 1 
       10 25042 1 1 49 VAL CB   C  -4.426 -25.510  -2.110 1.00 . A A .  49 VAL CB   1 1 
       10 25043 1 1 49 VAL CG1  C  -5.409 -26.077  -1.088 1.00 . A A .  49 VAL CG1  1 1 
       10 25044 1 1 49 VAL CG2  C  -4.514 -26.420  -3.335 1.00 . A A .  49 VAL CG2  1 1 
       10 25045 1 1 49 VAL H    H  -3.162 -23.944  -3.989 1.00 . A A .  49 VAL H    1 1 
       10 25046 1 1 49 VAL HA   H  -5.732 -23.829  -2.426 1.00 . A A .  49 VAL HA   1 1 
       10 25047 1 1 49 VAL HB   H  -3.428 -25.613  -1.709 1.00 . A A .  49 VAL HB   1 1 
       10 25048 1 1 49 VAL HG11 H  -5.203 -27.137  -0.907 1.00 . A A .  49 VAL HG11 1 1 
       10 25049 1 1 49 VAL HG12 H  -5.325 -25.552  -0.137 1.00 . A A .  49 VAL HG12 1 1 
       10 25050 1 1 49 VAL HG13 H  -6.428 -25.970  -1.464 1.00 . A A .  49 VAL HG13 1 1 
       10 25051 1 1 49 VAL HG21 H  -3.685 -26.215  -4.012 1.00 . A A .  49 VAL HG21 1 1 
       10 25052 1 1 49 VAL HG22 H  -4.438 -27.464  -3.036 1.00 . A A .  49 VAL HG22 1 1 
       10 25053 1 1 49 VAL HG23 H  -5.458 -26.260  -3.853 1.00 . A A .  49 VAL HG23 1 1 
       10 25054 1 1 49 VAL N    N  -4.120 -23.682  -3.782 1.00 . A A .  49 VAL N    1 1 
       10 25055 1 1 49 VAL O    O  -4.584 -23.124  -0.197 1.00 . A A .  49 VAL O    1 1 
       10 25056 1 1 50 LEU C    C  -1.365 -22.641   0.228 1.00 . A A .  50 LEU C    1 1 
       10 25057 1 1 50 LEU CA   C  -2.101 -21.652  -0.707 1.00 . A A .  50 LEU CA   1 1 
       10 25058 1 1 50 LEU CB   C  -2.863 -20.512   0.024 1.00 . A A .  50 LEU CB   1 1 
       10 25059 1 1 50 LEU CD1  C  -2.758 -18.641   1.702 1.00 . A A .  50 LEU CD1  1 1 
       10 25060 1 1 50 LEU CD2  C  -0.623 -19.583   0.947 1.00 . A A .  50 LEU CD2  1 1 
       10 25061 1 1 50 LEU CG   C  -2.058 -19.281   0.510 1.00 . A A .  50 LEU CG   1 1 
       10 25062 1 1 50 LEU H    H  -2.717 -22.416  -2.594 1.00 . A A .  50 LEU H    1 1 
       10 25063 1 1 50 LEU HA   H  -1.347 -21.164  -1.328 1.00 . A A .  50 LEU HA   1 1 
       10 25064 1 1 50 LEU HB2  H  -3.642 -20.135  -0.644 1.00 . A A .  50 LEU HB2  1 1 
       10 25065 1 1 50 LEU HB3  H  -3.382 -20.952   0.879 1.00 . A A .  50 LEU HB3  1 1 
       10 25066 1 1 50 LEU HD11 H  -2.277 -17.686   1.945 1.00 . A A .  50 LEU HD11 1 1 
       10 25067 1 1 50 LEU HD12 H  -3.805 -18.472   1.453 1.00 . A A .  50 LEU HD12 1 1 
       10 25068 1 1 50 LEU HD13 H  -2.719 -19.303   2.566 1.00 . A A .  50 LEU HD13 1 1 
       10 25069 1 1 50 LEU HD21 H   0.009 -19.750   0.073 1.00 . A A .  50 LEU HD21 1 1 
       10 25070 1 1 50 LEU HD22 H  -0.205 -18.755   1.523 1.00 . A A .  50 LEU HD22 1 1 
       10 25071 1 1 50 LEU HD23 H  -0.606 -20.462   1.579 1.00 . A A .  50 LEU HD23 1 1 
       10 25072 1 1 50 LEU HG   H  -2.029 -18.522  -0.270 1.00 . A A .  50 LEU HG   1 1 
       10 25073 1 1 50 LEU N    N  -3.001 -22.379  -1.626 1.00 . A A .  50 LEU N    1 1 
       10 25074 1 1 50 LEU O    O  -1.956 -23.287   1.089 1.00 . A A .  50 LEU O    1 1 
       10 25075 1 1 51 ASP C    C   1.146 -22.996   2.267 1.00 . A A .  51 ASP C    1 1 
       10 25076 1 1 51 ASP CA   C   0.812 -23.633   0.906 1.00 . A A .  51 ASP CA   1 1 
       10 25077 1 1 51 ASP CB   C   2.046 -24.018   0.062 1.00 . A A .  51 ASP CB   1 1 
       10 25078 1 1 51 ASP CG   C   2.725 -25.302   0.556 1.00 . A A .  51 ASP CG   1 1 
       10 25079 1 1 51 ASP H    H   0.431 -22.147  -0.575 1.00 . A A .  51 ASP H    1 1 
       10 25080 1 1 51 ASP HA   H   0.248 -24.541   1.117 1.00 . A A .  51 ASP HA   1 1 
       10 25081 1 1 51 ASP HB2  H   1.723 -24.195  -0.965 1.00 . A A .  51 ASP HB2  1 1 
       10 25082 1 1 51 ASP HB3  H   2.757 -23.185   0.035 1.00 . A A .  51 ASP HB3  1 1 
       10 25083 1 1 51 ASP N    N  -0.039 -22.735   0.104 1.00 . A A .  51 ASP N    1 1 
       10 25084 1 1 51 ASP O    O   2.308 -22.851   2.638 1.00 . A A .  51 ASP O    1 1 
       10 25085 1 1 51 ASP OD1  O   3.834 -25.266   1.129 1.00 . A A .  51 ASP OD1  1 1 
       10 25086 1 1 51 ASP OD2  O   2.123 -26.383   0.344 1.00 . A A .  51 ASP OD2  1 1 
       10 25087 1 1 52 VAL C    C   1.052 -22.316   5.367 1.00 . A A .  52 VAL C    1 1 
       10 25088 1 1 52 VAL CA   C   0.371 -21.659   4.174 1.00 . A A .  52 VAL CA   1 1 
       10 25089 1 1 52 VAL CB   C  -0.782 -20.691   4.521 1.00 . A A .  52 VAL CB   1 1 
       10 25090 1 1 52 VAL CG1  C  -2.156 -21.339   4.624 1.00 . A A .  52 VAL CG1  1 1 
       10 25091 1 1 52 VAL CG2  C  -0.548 -19.887   5.802 1.00 . A A .  52 VAL CG2  1 1 
       10 25092 1 1 52 VAL H    H  -0.820 -22.759   2.740 1.00 . A A .  52 VAL H    1 1 
       10 25093 1 1 52 VAL HA   H   1.127 -20.996   3.787 1.00 . A A .  52 VAL HA   1 1 
       10 25094 1 1 52 VAL HB   H  -0.834 -19.968   3.719 1.00 . A A .  52 VAL HB   1 1 
       10 25095 1 1 52 VAL HG11 H  -2.150 -22.070   5.430 1.00 . A A .  52 VAL HG11 1 1 
       10 25096 1 1 52 VAL HG12 H  -2.901 -20.568   4.832 1.00 . A A .  52 VAL HG12 1 1 
       10 25097 1 1 52 VAL HG13 H  -2.414 -21.810   3.676 1.00 . A A .  52 VAL HG13 1 1 
       10 25098 1 1 52 VAL HG21 H  -1.334 -19.141   5.921 1.00 . A A .  52 VAL HG21 1 1 
       10 25099 1 1 52 VAL HG22 H  -0.560 -20.534   6.680 1.00 . A A .  52 VAL HG22 1 1 
       10 25100 1 1 52 VAL HG23 H   0.415 -19.374   5.745 1.00 . A A .  52 VAL HG23 1 1 
       10 25101 1 1 52 VAL N    N   0.132 -22.535   3.014 1.00 . A A .  52 VAL N    1 1 
       10 25102 1 1 52 VAL O    O   1.847 -21.640   6.004 1.00 . A A .  52 VAL O    1 1 
       10 25103 1 1 53 GLN C    C   3.253 -24.147   6.301 1.00 . A A .  53 GLN C    1 1 
       10 25104 1 1 53 GLN CA   C   1.750 -24.283   6.632 1.00 . A A .  53 GLN CA   1 1 
       10 25105 1 1 53 GLN CB   C   1.325 -25.754   6.780 1.00 . A A .  53 GLN CB   1 1 
       10 25106 1 1 53 GLN CD   C   1.970 -27.988   7.929 1.00 . A A .  53 GLN CD   1 1 
       10 25107 1 1 53 GLN CG   C   2.041 -26.461   7.959 1.00 . A A .  53 GLN CG   1 1 
       10 25108 1 1 53 GLN H    H   0.207 -24.149   5.109 1.00 . A A .  53 GLN H    1 1 
       10 25109 1 1 53 GLN HA   H   1.569 -23.779   7.576 1.00 . A A .  53 GLN HA   1 1 
       10 25110 1 1 53 GLN HB2  H   0.249 -25.792   6.948 1.00 . A A .  53 GLN HB2  1 1 
       10 25111 1 1 53 GLN HB3  H   1.532 -26.267   5.843 1.00 . A A .  53 GLN HB3  1 1 
       10 25112 1 1 53 GLN HE21 H   2.140 -29.659   9.006 1.00 . A A .  53 GLN HE21 1 1 
       10 25113 1 1 53 GLN HE22 H   2.366 -28.166   9.907 1.00 . A A .  53 GLN HE22 1 1 
       10 25114 1 1 53 GLN HG2  H   3.100 -26.209   7.967 1.00 . A A .  53 GLN HG2  1 1 
       10 25115 1 1 53 GLN HG3  H   1.609 -26.100   8.892 1.00 . A A .  53 GLN HG3  1 1 
       10 25116 1 1 53 GLN N    N   0.913 -23.621   5.614 1.00 . A A .  53 GLN N    1 1 
       10 25117 1 1 53 GLN NE2  N   2.169 -28.651   9.045 1.00 . A A .  53 GLN NE2  1 1 
       10 25118 1 1 53 GLN O    O   4.071 -23.878   7.181 1.00 . A A .  53 GLN O    1 1 
       10 25119 1 1 53 GLN OE1  O   1.759 -28.617   6.903 1.00 . A A .  53 GLN OE1  1 1 
       10 25120 1 1 54 GLY C    C   5.425 -22.637   4.525 1.00 . A A .  54 GLY C    1 1 
       10 25121 1 1 54 GLY CA   C   4.978 -24.100   4.518 1.00 . A A .  54 GLY CA   1 1 
       10 25122 1 1 54 GLY H    H   2.872 -24.400   4.335 1.00 . A A .  54 GLY H    1 1 
       10 25123 1 1 54 GLY HA2  H   5.663 -24.689   5.133 1.00 . A A .  54 GLY HA2  1 1 
       10 25124 1 1 54 GLY HA3  H   5.026 -24.470   3.494 1.00 . A A .  54 GLY HA3  1 1 
       10 25125 1 1 54 GLY N    N   3.607 -24.261   5.017 1.00 . A A .  54 GLY N    1 1 
       10 25126 1 1 54 GLY O    O   6.435 -22.304   5.139 1.00 . A A .  54 GLY O    1 1 
       10 25127 1 1 55 ILE C    C   5.002 -19.707   5.349 1.00 . A A .  55 ILE C    1 1 
       10 25128 1 1 55 ILE CA   C   4.886 -20.278   3.934 1.00 . A A .  55 ILE CA   1 1 
       10 25129 1 1 55 ILE CB   C   3.823 -19.559   3.063 1.00 . A A .  55 ILE CB   1 1 
       10 25130 1 1 55 ILE CD1  C   3.057 -19.738   0.601 1.00 . A A .  55 ILE CD1  1 1 
       10 25131 1 1 55 ILE CG1  C   4.238 -19.675   1.575 1.00 . A A .  55 ILE CG1  1 1 
       10 25132 1 1 55 ILE CG2  C   3.570 -18.083   3.449 1.00 . A A .  55 ILE CG2  1 1 
       10 25133 1 1 55 ILE H    H   3.818 -22.091   3.440 1.00 . A A .  55 ILE H    1 1 
       10 25134 1 1 55 ILE HA   H   5.862 -20.107   3.474 1.00 . A A .  55 ILE HA   1 1 
       10 25135 1 1 55 ILE HB   H   2.882 -20.081   3.194 1.00 . A A .  55 ILE HB   1 1 
       10 25136 1 1 55 ILE HD11 H   2.409 -20.577   0.847 1.00 . A A .  55 ILE HD11 1 1 
       10 25137 1 1 55 ILE HD12 H   2.486 -18.812   0.637 1.00 . A A .  55 ILE HD12 1 1 
       10 25138 1 1 55 ILE HD13 H   3.445 -19.886  -0.411 1.00 . A A .  55 ILE HD13 1 1 
       10 25139 1 1 55 ILE HG12 H   4.869 -18.825   1.307 1.00 . A A .  55 ILE HG12 1 1 
       10 25140 1 1 55 ILE HG13 H   4.818 -20.588   1.424 1.00 . A A .  55 ILE HG13 1 1 
       10 25141 1 1 55 ILE HG21 H   4.498 -17.507   3.389 1.00 . A A .  55 ILE HG21 1 1 
       10 25142 1 1 55 ILE HG22 H   2.827 -17.627   2.794 1.00 . A A .  55 ILE HG22 1 1 
       10 25143 1 1 55 ILE HG23 H   3.169 -18.012   4.464 1.00 . A A .  55 ILE HG23 1 1 
       10 25144 1 1 55 ILE N    N   4.626 -21.735   3.944 1.00 . A A .  55 ILE N    1 1 
       10 25145 1 1 55 ILE O    O   5.907 -18.920   5.592 1.00 . A A .  55 ILE O    1 1 
       10 25146 1 1 56 ALA C    C   5.502 -20.158   8.434 1.00 . A A .  56 ALA C    1 1 
       10 25147 1 1 56 ALA CA   C   4.253 -19.644   7.692 1.00 . A A .  56 ALA CA   1 1 
       10 25148 1 1 56 ALA CB   C   2.957 -20.041   8.404 1.00 . A A .  56 ALA CB   1 1 
       10 25149 1 1 56 ALA H    H   3.423 -20.760   6.067 1.00 . A A .  56 ALA H    1 1 
       10 25150 1 1 56 ALA HA   H   4.310 -18.554   7.669 1.00 . A A .  56 ALA HA   1 1 
       10 25151 1 1 56 ALA HB1  H   2.883 -21.127   8.471 1.00 . A A .  56 ALA HB1  1 1 
       10 25152 1 1 56 ALA HB2  H   2.939 -19.615   9.408 1.00 . A A .  56 ALA HB2  1 1 
       10 25153 1 1 56 ALA HB3  H   2.103 -19.657   7.839 1.00 . A A .  56 ALA HB3  1 1 
       10 25154 1 1 56 ALA N    N   4.180 -20.125   6.309 1.00 . A A .  56 ALA N    1 1 
       10 25155 1 1 56 ALA O    O   6.092 -19.427   9.227 1.00 . A A .  56 ALA O    1 1 
       10 25156 1 1 57 THR C    C   8.432 -21.212   8.000 1.00 . A A .  57 THR C    1 1 
       10 25157 1 1 57 THR CA   C   7.222 -21.943   8.606 1.00 . A A .  57 THR CA   1 1 
       10 25158 1 1 57 THR CB   C   7.216 -23.441   8.286 1.00 . A A .  57 THR CB   1 1 
       10 25159 1 1 57 THR CG2  C   8.569 -24.110   8.439 1.00 . A A .  57 THR CG2  1 1 
       10 25160 1 1 57 THR H    H   5.440 -21.972   7.495 1.00 . A A .  57 THR H    1 1 
       10 25161 1 1 57 THR HA   H   7.266 -21.856   9.681 1.00 . A A .  57 THR HA   1 1 
       10 25162 1 1 57 THR HB   H   6.904 -23.559   7.258 1.00 . A A .  57 THR HB   1 1 
       10 25163 1 1 57 THR HG1  H   5.419 -24.067   8.702 1.00 . A A .  57 THR HG1  1 1 
       10 25164 1 1 57 THR HG21 H   8.449 -25.187   8.317 1.00 . A A .  57 THR HG21 1 1 
       10 25165 1 1 57 THR HG22 H   9.226 -23.736   7.658 1.00 . A A .  57 THR HG22 1 1 
       10 25166 1 1 57 THR HG23 H   8.978 -23.879   9.422 1.00 . A A .  57 THR HG23 1 1 
       10 25167 1 1 57 THR N    N   5.959 -21.379   8.126 1.00 . A A .  57 THR N    1 1 
       10 25168 1 1 57 THR O    O   9.399 -20.919   8.700 1.00 . A A .  57 THR O    1 1 
       10 25169 1 1 57 THR OG1  O   6.300 -24.120   9.120 1.00 . A A .  57 THR OG1  1 1 
       10 25170 1 1 58 VAL C    C   9.523 -18.718   6.132 1.00 . A A .  58 VAL C    1 1 
       10 25171 1 1 58 VAL CA   C   9.451 -20.238   5.939 1.00 . A A .  58 VAL CA   1 1 
       10 25172 1 1 58 VAL CB   C   9.360 -20.676   4.462 1.00 . A A .  58 VAL CB   1 1 
       10 25173 1 1 58 VAL CG1  C  10.187 -19.836   3.487 1.00 . A A .  58 VAL CG1  1 1 
       10 25174 1 1 58 VAL CG2  C   9.788 -22.142   4.306 1.00 . A A .  58 VAL CG2  1 1 
       10 25175 1 1 58 VAL H    H   7.569 -21.206   6.176 1.00 . A A .  58 VAL H    1 1 
       10 25176 1 1 58 VAL HA   H  10.389 -20.631   6.297 1.00 . A A .  58 VAL HA   1 1 
       10 25177 1 1 58 VAL HB   H   8.325 -20.591   4.172 1.00 . A A .  58 VAL HB   1 1 
       10 25178 1 1 58 VAL HG11 H   9.699 -18.869   3.366 1.00 . A A .  58 VAL HG11 1 1 
       10 25179 1 1 58 VAL HG12 H  11.203 -19.699   3.860 1.00 . A A .  58 VAL HG12 1 1 
       10 25180 1 1 58 VAL HG13 H  10.220 -20.311   2.507 1.00 . A A .  58 VAL HG13 1 1 
       10 25181 1 1 58 VAL HG21 H  10.846 -22.257   4.549 1.00 . A A .  58 VAL HG21 1 1 
       10 25182 1 1 58 VAL HG22 H   9.194 -22.783   4.959 1.00 . A A .  58 VAL HG22 1 1 
       10 25183 1 1 58 VAL HG23 H   9.625 -22.463   3.276 1.00 . A A .  58 VAL HG23 1 1 
       10 25184 1 1 58 VAL N    N   8.369 -20.879   6.704 1.00 . A A .  58 VAL N    1 1 
       10 25185 1 1 58 VAL O    O  10.616 -18.175   6.134 1.00 . A A .  58 VAL O    1 1 
       10 25186 1 1 59 THR C    C   9.456 -15.944   7.407 1.00 . A A .  59 THR C    1 1 
       10 25187 1 1 59 THR CA   C   8.331 -16.542   6.544 1.00 . A A .  59 THR CA   1 1 
       10 25188 1 1 59 THR CB   C   6.944 -16.140   7.066 1.00 . A A .  59 THR CB   1 1 
       10 25189 1 1 59 THR CG2  C   6.867 -14.695   7.535 1.00 . A A .  59 THR CG2  1 1 
       10 25190 1 1 59 THR H    H   7.534 -18.534   6.342 1.00 . A A .  59 THR H    1 1 
       10 25191 1 1 59 THR HA   H   8.411 -16.059   5.568 1.00 . A A .  59 THR HA   1 1 
       10 25192 1 1 59 THR HB   H   6.619 -16.798   7.869 1.00 . A A .  59 THR HB   1 1 
       10 25193 1 1 59 THR HG1  H   5.940 -17.186   5.750 1.00 . A A .  59 THR HG1  1 1 
       10 25194 1 1 59 THR HG21 H   7.405 -14.580   8.476 1.00 . A A .  59 THR HG21 1 1 
       10 25195 1 1 59 THR HG22 H   7.302 -14.038   6.779 1.00 . A A .  59 THR HG22 1 1 
       10 25196 1 1 59 THR HG23 H   5.820 -14.429   7.689 1.00 . A A .  59 THR HG23 1 1 
       10 25197 1 1 59 THR N    N   8.410 -18.018   6.364 1.00 . A A .  59 THR N    1 1 
       10 25198 1 1 59 THR O    O  10.224 -15.139   6.878 1.00 . A A .  59 THR O    1 1 
       10 25199 1 1 59 THR OG1  O   6.046 -16.243   5.992 1.00 . A A .  59 THR OG1  1 1 
       10 25200 1 1 60 PRO C    C  12.116 -16.051   8.993 1.00 . A A .  60 PRO C    1 1 
       10 25201 1 1 60 PRO CA   C  10.702 -15.760   9.528 1.00 . A A .  60 PRO CA   1 1 
       10 25202 1 1 60 PRO CB   C  10.477 -16.354  10.928 1.00 . A A .  60 PRO CB   1 1 
       10 25203 1 1 60 PRO CD   C   8.873 -17.310   9.455 1.00 . A A .  60 PRO CD   1 1 
       10 25204 1 1 60 PRO CG   C   9.750 -17.668  10.649 1.00 . A A .  60 PRO CG   1 1 
       10 25205 1 1 60 PRO HA   H  10.577 -14.679   9.590 1.00 . A A .  60 PRO HA   1 1 
       10 25206 1 1 60 PRO HB2  H  11.409 -16.513  11.471 1.00 . A A .  60 PRO HB2  1 1 
       10 25207 1 1 60 PRO HB3  H   9.822 -15.693  11.498 1.00 . A A .  60 PRO HB3  1 1 
       10 25208 1 1 60 PRO HD2  H   8.658 -18.211   8.885 1.00 . A A .  60 PRO HD2  1 1 
       10 25209 1 1 60 PRO HD3  H   7.947 -16.856   9.812 1.00 . A A .  60 PRO HD3  1 1 
       10 25210 1 1 60 PRO HG2  H  10.470 -18.436  10.361 1.00 . A A .  60 PRO HG2  1 1 
       10 25211 1 1 60 PRO HG3  H   9.155 -17.991  11.504 1.00 . A A .  60 PRO HG3  1 1 
       10 25212 1 1 60 PRO N    N   9.638 -16.328   8.690 1.00 . A A .  60 PRO N    1 1 
       10 25213 1 1 60 PRO O    O  13.033 -15.271   9.226 1.00 . A A .  60 PRO O    1 1 
       10 25214 1 1 61 ALA C    C  14.086 -16.462   6.682 1.00 . A A .  61 ALA C    1 1 
       10 25215 1 1 61 ALA CA   C  13.543 -17.541   7.611 1.00 . A A .  61 ALA CA   1 1 
       10 25216 1 1 61 ALA CB   C  13.369 -18.893   6.894 1.00 . A A .  61 ALA CB   1 1 
       10 25217 1 1 61 ALA H    H  11.447 -17.603   7.926 1.00 . A A .  61 ALA H    1 1 
       10 25218 1 1 61 ALA HA   H  14.274 -17.677   8.396 1.00 . A A .  61 ALA HA   1 1 
       10 25219 1 1 61 ALA HB1  H  12.610 -19.500   7.393 1.00 . A A .  61 ALA HB1  1 1 
       10 25220 1 1 61 ALA HB2  H  13.089 -18.749   5.841 1.00 . A A .  61 ALA HB2  1 1 
       10 25221 1 1 61 ALA HB3  H  14.311 -19.434   6.940 1.00 . A A .  61 ALA HB3  1 1 
       10 25222 1 1 61 ALA N    N  12.280 -17.116   8.208 1.00 . A A .  61 ALA N    1 1 
       10 25223 1 1 61 ALA O    O  15.129 -15.876   6.949 1.00 . A A .  61 ALA O    1 1 
       10 25224 1 1 62 ILE C    C  13.802 -13.723   5.204 1.00 . A A .  62 ILE C    1 1 
       10 25225 1 1 62 ILE CA   C  13.762 -15.139   4.635 1.00 . A A .  62 ILE CA   1 1 
       10 25226 1 1 62 ILE CB   C  12.936 -15.196   3.344 1.00 . A A .  62 ILE CB   1 1 
       10 25227 1 1 62 ILE CD1  C  10.811 -16.615   3.473 1.00 . A A .  62 ILE CD1  1 1 
       10 25228 1 1 62 ILE CG1  C  11.401 -15.220   3.491 1.00 . A A .  62 ILE CG1  1 1 
       10 25229 1 1 62 ILE CG2  C  13.509 -16.363   2.520 1.00 . A A .  62 ILE CG2  1 1 
       10 25230 1 1 62 ILE H    H  12.449 -16.606   5.506 1.00 . A A .  62 ILE H    1 1 
       10 25231 1 1 62 ILE HA   H  14.780 -15.397   4.358 1.00 . A A .  62 ILE HA   1 1 
       10 25232 1 1 62 ILE HB   H  13.138 -14.267   2.833 1.00 . A A .  62 ILE HB   1 1 
       10 25233 1 1 62 ILE HD11 H  11.433 -17.266   4.080 1.00 . A A .  62 ILE HD11 1 1 
       10 25234 1 1 62 ILE HD12 H   9.795 -16.587   3.862 1.00 . A A .  62 ILE HD12 1 1 
       10 25235 1 1 62 ILE HD13 H  10.794 -16.989   2.451 1.00 . A A .  62 ILE HD13 1 1 
       10 25236 1 1 62 ILE HG12 H  11.103 -14.734   4.415 1.00 . A A .  62 ILE HG12 1 1 
       10 25237 1 1 62 ILE HG13 H  10.950 -14.685   2.657 1.00 . A A .  62 ILE HG13 1 1 
       10 25238 1 1 62 ILE HG21 H  14.535 -16.132   2.218 1.00 . A A .  62 ILE HG21 1 1 
       10 25239 1 1 62 ILE HG22 H  13.510 -17.289   3.115 1.00 . A A .  62 ILE HG22 1 1 
       10 25240 1 1 62 ILE HG23 H  12.913 -16.500   1.619 1.00 . A A .  62 ILE HG23 1 1 
       10 25241 1 1 62 ILE N    N  13.333 -16.130   5.627 1.00 . A A .  62 ILE N    1 1 
       10 25242 1 1 62 ILE O    O  14.661 -12.934   4.844 1.00 . A A .  62 ILE O    1 1 
       10 25243 1 1 63 VAL C    C  14.168 -11.891   7.614 1.00 . A A .  63 VAL C    1 1 
       10 25244 1 1 63 VAL CA   C  12.856 -12.146   6.872 1.00 . A A .  63 VAL CA   1 1 
       10 25245 1 1 63 VAL CB   C  11.636 -12.122   7.814 1.00 . A A .  63 VAL CB   1 1 
       10 25246 1 1 63 VAL CG1  C  11.714 -11.031   8.887 1.00 . A A .  63 VAL CG1  1 1 
       10 25247 1 1 63 VAL CG2  C  10.353 -11.910   7.000 1.00 . A A .  63 VAL CG2  1 1 
       10 25248 1 1 63 VAL H    H  12.273 -14.164   6.386 1.00 . A A .  63 VAL H    1 1 
       10 25249 1 1 63 VAL HA   H  12.743 -11.343   6.145 1.00 . A A .  63 VAL HA   1 1 
       10 25250 1 1 63 VAL HB   H  11.565 -13.079   8.327 1.00 . A A .  63 VAL HB   1 1 
       10 25251 1 1 63 VAL HG11 H  12.523 -11.261   9.582 1.00 . A A .  63 VAL HG11 1 1 
       10 25252 1 1 63 VAL HG12 H  11.883 -10.055   8.426 1.00 . A A .  63 VAL HG12 1 1 
       10 25253 1 1 63 VAL HG13 H  10.785 -11.002   9.454 1.00 . A A .  63 VAL HG13 1 1 
       10 25254 1 1 63 VAL HG21 H   9.485 -11.920   7.663 1.00 . A A .  63 VAL HG21 1 1 
       10 25255 1 1 63 VAL HG22 H  10.397 -10.955   6.481 1.00 . A A .  63 VAL HG22 1 1 
       10 25256 1 1 63 VAL HG23 H  10.232 -12.702   6.263 1.00 . A A .  63 VAL HG23 1 1 
       10 25257 1 1 63 VAL N    N  12.915 -13.426   6.147 1.00 . A A .  63 VAL N    1 1 
       10 25258 1 1 63 VAL O    O  14.795 -10.850   7.414 1.00 . A A .  63 VAL O    1 1 
       10 25259 1 1 64 GLN C    C  17.078 -12.817   8.126 1.00 . A A .  64 GLN C    1 1 
       10 25260 1 1 64 GLN CA   C  15.920 -12.736   9.110 1.00 . A A .  64 GLN CA   1 1 
       10 25261 1 1 64 GLN CB   C  16.127 -13.821  10.172 1.00 . A A .  64 GLN CB   1 1 
       10 25262 1 1 64 GLN CD   C  15.163 -12.673  12.277 1.00 . A A .  64 GLN CD   1 1 
       10 25263 1 1 64 GLN CG   C  15.043 -13.799  11.246 1.00 . A A .  64 GLN CG   1 1 
       10 25264 1 1 64 GLN H    H  14.056 -13.693   8.554 1.00 . A A .  64 GLN H    1 1 
       10 25265 1 1 64 GLN HA   H  15.951 -11.765   9.598 1.00 . A A .  64 GLN HA   1 1 
       10 25266 1 1 64 GLN HB2  H  16.112 -14.803   9.693 1.00 . A A .  64 GLN HB2  1 1 
       10 25267 1 1 64 GLN HB3  H  17.108 -13.679  10.635 1.00 . A A .  64 GLN HB3  1 1 
       10 25268 1 1 64 GLN HE21 H  14.360 -11.894  13.941 1.00 . A A .  64 GLN HE21 1 1 
       10 25269 1 1 64 GLN HE22 H  13.561 -13.339  13.328 1.00 . A A .  64 GLN HE22 1 1 
       10 25270 1 1 64 GLN HG2  H  14.090 -13.716  10.736 1.00 . A A .  64 GLN HG2  1 1 
       10 25271 1 1 64 GLN HG3  H  15.070 -14.760  11.754 1.00 . A A .  64 GLN HG3  1 1 
       10 25272 1 1 64 GLN N    N  14.630 -12.861   8.413 1.00 . A A .  64 GLN N    1 1 
       10 25273 1 1 64 GLN NE2  N  14.283 -12.635  13.256 1.00 . A A .  64 GLN NE2  1 1 
       10 25274 1 1 64 GLN O    O  17.947 -11.957   8.102 1.00 . A A .  64 GLN O    1 1 
       10 25275 1 1 64 GLN OE1  O  16.029 -11.808  12.232 1.00 . A A .  64 GLN OE1  1 1 
       10 25276 1 1 65 ALA C    C  18.430 -12.964   5.360 1.00 . A A .  65 ALA C    1 1 
       10 25277 1 1 65 ALA CA   C  18.163 -14.121   6.336 1.00 . A A .  65 ALA CA   1 1 
       10 25278 1 1 65 ALA CB   C  17.837 -15.420   5.601 1.00 . A A .  65 ALA CB   1 1 
       10 25279 1 1 65 ALA H    H  16.292 -14.483   7.365 1.00 . A A .  65 ALA H    1 1 
       10 25280 1 1 65 ALA HA   H  19.070 -14.285   6.915 1.00 . A A .  65 ALA HA   1 1 
       10 25281 1 1 65 ALA HB1  H  17.729 -16.220   6.335 1.00 . A A .  65 ALA HB1  1 1 
       10 25282 1 1 65 ALA HB2  H  16.905 -15.306   5.043 1.00 . A A .  65 ALA HB2  1 1 
       10 25283 1 1 65 ALA HB3  H  18.655 -15.674   4.920 1.00 . A A .  65 ALA HB3  1 1 
       10 25284 1 1 65 ALA N    N  17.070 -13.832   7.273 1.00 . A A .  65 ALA N    1 1 
       10 25285 1 1 65 ALA O    O  19.575 -12.678   5.022 1.00 . A A .  65 ALA O    1 1 
       10 25286 1 1 66 CYS C    C  18.124  -9.796   4.990 1.00 . A A .  66 CYS C    1 1 
       10 25287 1 1 66 CYS CA   C  17.539 -10.987   4.212 1.00 . A A .  66 CYS CA   1 1 
       10 25288 1 1 66 CYS CB   C  16.212 -10.624   3.541 1.00 . A A .  66 CYS CB   1 1 
       10 25289 1 1 66 CYS H    H  16.458 -12.529   5.267 1.00 . A A .  66 CYS H    1 1 
       10 25290 1 1 66 CYS HA   H  18.275 -11.192   3.438 1.00 . A A .  66 CYS HA   1 1 
       10 25291 1 1 66 CYS HB2  H  15.406 -10.696   4.270 1.00 . A A .  66 CYS HB2  1 1 
       10 25292 1 1 66 CYS HB3  H  16.264  -9.582   3.224 1.00 . A A .  66 CYS HB3  1 1 
       10 25293 1 1 66 CYS N    N  17.390 -12.215   4.995 1.00 . A A .  66 CYS N    1 1 
       10 25294 1 1 66 CYS O    O  18.622  -8.860   4.373 1.00 . A A .  66 CYS O    1 1 
       10 25295 1 1 66 CYS SG   S  15.785 -11.609   2.076 1.00 . A A .  66 CYS SG   1 1 
       10 25296 1 1 67 THR C    C  20.290  -9.384   7.436 1.00 . A A .  67 THR C    1 1 
       10 25297 1 1 67 THR CA   C  18.855  -8.900   7.184 1.00 . A A .  67 THR CA   1 1 
       10 25298 1 1 67 THR CB   C  18.035  -8.632   8.457 1.00 . A A .  67 THR CB   1 1 
       10 25299 1 1 67 THR CG2  C  18.590  -9.199   9.755 1.00 . A A .  67 THR CG2  1 1 
       10 25300 1 1 67 THR H    H  17.665 -10.596   6.805 1.00 . A A .  67 THR H    1 1 
       10 25301 1 1 67 THR HA   H  18.929  -7.967   6.647 1.00 . A A .  67 THR HA   1 1 
       10 25302 1 1 67 THR HB   H  17.049  -9.073   8.316 1.00 . A A .  67 THR HB   1 1 
       10 25303 1 1 67 THR HG1  H  17.319  -7.058   9.376 1.00 . A A .  67 THR HG1  1 1 
       10 25304 1 1 67 THR HG21 H  18.682 -10.279   9.664 1.00 . A A .  67 THR HG21 1 1 
       10 25305 1 1 67 THR HG22 H  19.556  -8.745   9.974 1.00 . A A .  67 THR HG22 1 1 
       10 25306 1 1 67 THR HG23 H  17.892  -8.986  10.565 1.00 . A A .  67 THR HG23 1 1 
       10 25307 1 1 67 THR N    N  18.124  -9.833   6.325 1.00 . A A .  67 THR N    1 1 
       10 25308 1 1 67 THR O    O  21.207  -8.571   7.534 1.00 . A A .  67 THR O    1 1 
       10 25309 1 1 67 THR OG1  O  17.909  -7.237   8.617 1.00 . A A .  67 THR OG1  1 1 
       10 25310 1 1 68 GLN C    C  22.649 -11.013   6.190 1.00 . A A .  68 GLN C    1 1 
       10 25311 1 1 68 GLN CA   C  21.836 -11.328   7.461 1.00 . A A .  68 GLN CA   1 1 
       10 25312 1 1 68 GLN CB   C  21.754 -12.858   7.635 1.00 . A A .  68 GLN CB   1 1 
       10 25313 1 1 68 GLN CD   C  21.682 -13.070  10.218 1.00 . A A .  68 GLN CD   1 1 
       10 25314 1 1 68 GLN CG   C  20.995 -13.361   8.880 1.00 . A A .  68 GLN CG   1 1 
       10 25315 1 1 68 GLN H    H  19.687 -11.303   7.471 1.00 . A A .  68 GLN H    1 1 
       10 25316 1 1 68 GLN HA   H  22.378 -10.913   8.302 1.00 . A A .  68 GLN HA   1 1 
       10 25317 1 1 68 GLN HB2  H  21.275 -13.288   6.758 1.00 . A A .  68 GLN HB2  1 1 
       10 25318 1 1 68 GLN HB3  H  22.768 -13.261   7.663 1.00 . A A .  68 GLN HB3  1 1 
       10 25319 1 1 68 GLN HE21 H  21.480 -13.169  12.210 1.00 . A A .  68 GLN HE21 1 1 
       10 25320 1 1 68 GLN HE22 H  20.101 -13.759  11.289 1.00 . A A .  68 GLN HE22 1 1 
       10 25321 1 1 68 GLN HG2  H  20.000 -12.929   8.900 1.00 . A A .  68 GLN HG2  1 1 
       10 25322 1 1 68 GLN HG3  H  20.860 -14.441   8.780 1.00 . A A .  68 GLN HG3  1 1 
       10 25323 1 1 68 GLN N    N  20.503 -10.707   7.442 1.00 . A A .  68 GLN N    1 1 
       10 25324 1 1 68 GLN NE2  N  21.026 -13.355  11.326 1.00 . A A .  68 GLN NE2  1 1 
       10 25325 1 1 68 GLN O    O  23.855 -10.776   6.275 1.00 . A A .  68 GLN O    1 1 
       10 25326 1 1 68 GLN OE1  O  22.807 -12.593  10.302 1.00 . A A .  68 GLN OE1  1 1 
       10 25327 1 1 69 ASP C    C  21.650  -9.903   2.809 1.00 . A A .  69 ASP C    1 1 
       10 25328 1 1 69 ASP CA   C  22.612 -10.679   3.728 1.00 . A A .  69 ASP CA   1 1 
       10 25329 1 1 69 ASP CB   C  23.136 -11.975   3.083 1.00 . A A .  69 ASP CB   1 1 
       10 25330 1 1 69 ASP CG   C  24.051 -11.719   1.867 1.00 . A A .  69 ASP CG   1 1 
       10 25331 1 1 69 ASP H    H  21.025 -11.255   5.003 1.00 . A A .  69 ASP H    1 1 
       10 25332 1 1 69 ASP HA   H  23.472 -10.042   3.914 1.00 . A A .  69 ASP HA   1 1 
       10 25333 1 1 69 ASP HB2  H  23.715 -12.524   3.830 1.00 . A A .  69 ASP HB2  1 1 
       10 25334 1 1 69 ASP HB3  H  22.296 -12.604   2.786 1.00 . A A .  69 ASP HB3  1 1 
       10 25335 1 1 69 ASP N    N  21.996 -10.980   5.020 1.00 . A A .  69 ASP N    1 1 
       10 25336 1 1 69 ASP O    O  20.953 -10.478   1.969 1.00 . A A .  69 ASP O    1 1 
       10 25337 1 1 69 ASP OD1  O  24.206 -10.552   1.433 1.00 . A A .  69 ASP OD1  1 1 
       10 25338 1 1 69 ASP OD2  O  24.649 -12.701   1.363 1.00 . A A .  69 ASP OD2  1 1 
       10 25339 1 1 70 LYS C    C  21.163  -7.769   0.638 1.00 . A A .  70 LYS C    1 1 
       10 25340 1 1 70 LYS CA   C  20.838  -7.631   2.135 1.00 . A A .  70 LYS CA   1 1 
       10 25341 1 1 70 LYS CB   C  21.162  -6.176   2.554 1.00 . A A .  70 LYS CB   1 1 
       10 25342 1 1 70 LYS CD   C  20.917  -6.241   5.125 1.00 . A A .  70 LYS CD   1 1 
       10 25343 1 1 70 LYS CE   C  20.387  -5.515   6.380 1.00 . A A .  70 LYS CE   1 1 
       10 25344 1 1 70 LYS CG   C  20.454  -5.615   3.798 1.00 . A A .  70 LYS CG   1 1 
       10 25345 1 1 70 LYS H    H  22.196  -8.188   3.703 1.00 . A A .  70 LYS H    1 1 
       10 25346 1 1 70 LYS HA   H  19.766  -7.828   2.257 1.00 . A A .  70 LYS HA   1 1 
       10 25347 1 1 70 LYS HB2  H  22.240  -6.058   2.673 1.00 . A A .  70 LYS HB2  1 1 
       10 25348 1 1 70 LYS HB3  H  20.883  -5.519   1.732 1.00 . A A .  70 LYS HB3  1 1 
       10 25349 1 1 70 LYS HD2  H  20.554  -7.268   5.146 1.00 . A A .  70 LYS HD2  1 1 
       10 25350 1 1 70 LYS HD3  H  22.009  -6.266   5.158 1.00 . A A .  70 LYS HD3  1 1 
       10 25351 1 1 70 LYS HE2  H  19.308  -5.354   6.278 1.00 . A A .  70 LYS HE2  1 1 
       10 25352 1 1 70 LYS HE3  H  20.535  -6.179   7.240 1.00 . A A .  70 LYS HE3  1 1 
       10 25353 1 1 70 LYS HG2  H  20.665  -4.546   3.822 1.00 . A A .  70 LYS HG2  1 1 
       10 25354 1 1 70 LYS HG3  H  19.378  -5.749   3.685 1.00 . A A .  70 LYS HG3  1 1 
       10 25355 1 1 70 LYS HZ1  H  20.744  -3.782   7.489 1.00 . A A .  70 LYS HZ1  1 1 
       10 25356 1 1 70 LYS HZ2  H  22.084  -4.350   6.759 1.00 . A A .  70 LYS HZ2  1 1 
       10 25357 1 1 70 LYS HZ3  H  20.948  -3.548   5.887 1.00 . A A .  70 LYS HZ3  1 1 
       10 25358 1 1 70 LYS N    N  21.621  -8.571   2.966 1.00 . A A .  70 LYS N    1 1 
       10 25359 1 1 70 LYS NZ   N  21.085  -4.218   6.636 1.00 . A A .  70 LYS NZ   1 1 
       10 25360 1 1 70 LYS O    O  20.272  -7.694  -0.201 1.00 . A A .  70 LYS O    1 1 
       10 25361 1 1 71 GLN C    C  22.670  -9.150  -1.919 1.00 . A A .  71 GLN C    1 1 
       10 25362 1 1 71 GLN CA   C  22.943  -7.890  -1.073 1.00 . A A .  71 GLN CA   1 1 
       10 25363 1 1 71 GLN CB   C  24.435  -7.521  -1.053 1.00 . A A .  71 GLN CB   1 1 
       10 25364 1 1 71 GLN CD   C  26.159  -5.706  -0.445 1.00 . A A .  71 GLN CD   1 1 
       10 25365 1 1 71 GLN CG   C  24.689  -6.139  -0.415 1.00 . A A .  71 GLN CG   1 1 
       10 25366 1 1 71 GLN H    H  23.112  -8.080   1.044 1.00 . A A .  71 GLN H    1 1 
       10 25367 1 1 71 GLN HA   H  22.419  -7.074  -1.568 1.00 . A A .  71 GLN HA   1 1 
       10 25368 1 1 71 GLN HB2  H  24.991  -8.284  -0.506 1.00 . A A .  71 GLN HB2  1 1 
       10 25369 1 1 71 GLN HB3  H  24.805  -7.501  -2.080 1.00 . A A .  71 GLN HB3  1 1 
       10 25370 1 1 71 GLN HE21 H  27.439  -4.237   0.043 1.00 . A A .  71 GLN HE21 1 1 
       10 25371 1 1 71 GLN HE22 H  25.754  -3.932   0.448 1.00 . A A .  71 GLN HE22 1 1 
       10 25372 1 1 71 GLN HG2  H  24.100  -5.393  -0.952 1.00 . A A .  71 GLN HG2  1 1 
       10 25373 1 1 71 GLN HG3  H  24.353  -6.140   0.626 1.00 . A A .  71 GLN HG3  1 1 
       10 25374 1 1 71 GLN N    N  22.438  -7.963   0.303 1.00 . A A .  71 GLN N    1 1 
       10 25375 1 1 71 GLN NE2  N  26.472  -4.529   0.058 1.00 . A A .  71 GLN NE2  1 1 
       10 25376 1 1 71 GLN O    O  22.808  -9.105  -3.144 1.00 . A A .  71 GLN O    1 1 
       10 25377 1 1 71 GLN OE1  O  27.052  -6.402  -0.911 1.00 . A A .  71 GLN OE1  1 1 
       10 25378 1 1 72 ALA C    C  20.492 -11.212  -2.785 1.00 . A A .  72 ALA C    1 1 
       10 25379 1 1 72 ALA CA   C  21.791 -11.454  -1.993 1.00 . A A .  72 ALA CA   1 1 
       10 25380 1 1 72 ALA CB   C  21.601 -12.574  -0.960 1.00 . A A .  72 ALA CB   1 1 
       10 25381 1 1 72 ALA H    H  22.168 -10.257  -0.297 1.00 . A A .  72 ALA H    1 1 
       10 25382 1 1 72 ALA HA   H  22.572 -11.764  -2.691 1.00 . A A .  72 ALA HA   1 1 
       10 25383 1 1 72 ALA HB1  H  21.272 -13.487  -1.459 1.00 . A A .  72 ALA HB1  1 1 
       10 25384 1 1 72 ALA HB2  H  22.547 -12.775  -0.456 1.00 . A A .  72 ALA HB2  1 1 
       10 25385 1 1 72 ALA HB3  H  20.849 -12.281  -0.222 1.00 . A A .  72 ALA HB3  1 1 
       10 25386 1 1 72 ALA N    N  22.243 -10.256  -1.300 1.00 . A A .  72 ALA N    1 1 
       10 25387 1 1 72 ALA O    O  19.655 -10.386  -2.411 1.00 . A A .  72 ALA O    1 1 
       10 25388 1 1 73 ASN C    C  17.990 -12.817  -3.743 1.00 . A A .  73 ASN C    1 1 
       10 25389 1 1 73 ASN CA   C  19.022 -12.039  -4.577 1.00 . A A .  73 ASN CA   1 1 
       10 25390 1 1 73 ASN CB   C  19.198 -12.649  -5.984 1.00 . A A .  73 ASN CB   1 1 
       10 25391 1 1 73 ASN CG   C  19.961 -11.771  -6.972 1.00 . A A .  73 ASN CG   1 1 
       10 25392 1 1 73 ASN H    H  21.026 -12.642  -4.091 1.00 . A A .  73 ASN H    1 1 
       10 25393 1 1 73 ASN HA   H  18.648 -11.022  -4.702 1.00 . A A .  73 ASN HA   1 1 
       10 25394 1 1 73 ASN HB2  H  19.710 -13.611  -5.914 1.00 . A A .  73 ASN HB2  1 1 
       10 25395 1 1 73 ASN HB3  H  18.208 -12.830  -6.406 1.00 . A A .  73 ASN HB3  1 1 
       10 25396 1 1 73 ASN HD21 H  20.223 -11.373  -8.914 1.00 . A A .  73 ASN HD21 1 1 
       10 25397 1 1 73 ASN HD22 H  18.964 -12.554  -8.554 1.00 . A A .  73 ASN HD22 1 1 
       10 25398 1 1 73 ASN N    N  20.297 -11.984  -3.855 1.00 . A A .  73 ASN N    1 1 
       10 25399 1 1 73 ASN ND2  N  19.707 -11.932  -8.253 1.00 . A A .  73 ASN ND2  1 1 
       10 25400 1 1 73 ASN O    O  18.324 -13.794  -3.072 1.00 . A A .  73 ASN O    1 1 
       10 25401 1 1 73 ASN OD1  O  20.799 -10.952  -6.622 1.00 . A A .  73 ASN OD1  1 1 
       10 25402 1 1 74 PHE C    C  15.397 -14.479  -3.231 1.00 . A A .  74 PHE C    1 1 
       10 25403 1 1 74 PHE CA   C  15.673 -12.997  -2.949 1.00 . A A .  74 PHE CA   1 1 
       10 25404 1 1 74 PHE CB   C  14.406 -12.158  -3.115 1.00 . A A .  74 PHE CB   1 1 
       10 25405 1 1 74 PHE CD1  C  13.227 -12.510  -0.910 1.00 . A A .  74 PHE CD1  1 1 
       10 25406 1 1 74 PHE CD2  C  12.149 -13.296  -2.948 1.00 . A A .  74 PHE CD2  1 1 
       10 25407 1 1 74 PHE CE1  C  12.143 -12.988  -0.156 1.00 . A A .  74 PHE CE1  1 1 
       10 25408 1 1 74 PHE CE2  C  11.056 -13.754  -2.193 1.00 . A A .  74 PHE CE2  1 1 
       10 25409 1 1 74 PHE CG   C  13.227 -12.658  -2.307 1.00 . A A .  74 PHE CG   1 1 
       10 25410 1 1 74 PHE CZ   C  11.049 -13.593  -0.795 1.00 . A A .  74 PHE CZ   1 1 
       10 25411 1 1 74 PHE H    H  16.495 -11.592  -4.361 1.00 . A A .  74 PHE H    1 1 
       10 25412 1 1 74 PHE HA   H  15.991 -12.929  -1.905 1.00 . A A .  74 PHE HA   1 1 
       10 25413 1 1 74 PHE HB2  H  14.622 -11.129  -2.819 1.00 . A A .  74 PHE HB2  1 1 
       10 25414 1 1 74 PHE HB3  H  14.133 -12.155  -4.170 1.00 . A A .  74 PHE HB3  1 1 
       10 25415 1 1 74 PHE HD1  H  14.057 -12.029  -0.410 1.00 . A A .  74 PHE HD1  1 1 
       10 25416 1 1 74 PHE HD2  H  12.157 -13.447  -4.019 1.00 . A A .  74 PHE HD2  1 1 
       10 25417 1 1 74 PHE HE1  H  12.147 -12.872   0.920 1.00 . A A .  74 PHE HE1  1 1 
       10 25418 1 1 74 PHE HE2  H  10.233 -14.244  -2.694 1.00 . A A .  74 PHE HE2  1 1 
       10 25419 1 1 74 PHE HZ   H  10.213 -13.936  -0.204 1.00 . A A .  74 PHE HZ   1 1 
       10 25420 1 1 74 PHE N    N  16.720 -12.415  -3.799 1.00 . A A .  74 PHE N    1 1 
       10 25421 1 1 74 PHE O    O  15.318 -15.270  -2.297 1.00 . A A .  74 PHE O    1 1 
       10 25422 1 1 75 LYS C    C  16.014 -17.314  -4.432 1.00 . A A .  75 LYS C    1 1 
       10 25423 1 1 75 LYS CA   C  14.938 -16.299  -4.840 1.00 . A A .  75 LYS CA   1 1 
       10 25424 1 1 75 LYS CB   C  14.528 -16.358  -6.326 1.00 . A A .  75 LYS CB   1 1 
       10 25425 1 1 75 LYS CD   C  13.041 -17.457  -8.044 1.00 . A A .  75 LYS CD   1 1 
       10 25426 1 1 75 LYS CE   C  11.999 -18.546  -8.369 1.00 . A A .  75 LYS CE   1 1 
       10 25427 1 1 75 LYS CG   C  13.660 -17.589  -6.642 1.00 . A A .  75 LYS CG   1 1 
       10 25428 1 1 75 LYS H    H  15.368 -14.210  -5.238 1.00 . A A .  75 LYS H    1 1 
       10 25429 1 1 75 LYS HA   H  14.052 -16.553  -4.251 1.00 . A A .  75 LYS HA   1 1 
       10 25430 1 1 75 LYS HB2  H  13.935 -15.466  -6.539 1.00 . A A .  75 LYS HB2  1 1 
       10 25431 1 1 75 LYS HB3  H  15.415 -16.344  -6.963 1.00 . A A .  75 LYS HB3  1 1 
       10 25432 1 1 75 LYS HD2  H  12.538 -16.487  -8.110 1.00 . A A .  75 LYS HD2  1 1 
       10 25433 1 1 75 LYS HD3  H  13.837 -17.470  -8.792 1.00 . A A .  75 LYS HD3  1 1 
       10 25434 1 1 75 LYS HE2  H  11.284 -18.626  -7.539 1.00 . A A .  75 LYS HE2  1 1 
       10 25435 1 1 75 LYS HE3  H  11.423 -18.209  -9.241 1.00 . A A .  75 LYS HE3  1 1 
       10 25436 1 1 75 LYS HG2  H  14.271 -18.494  -6.588 1.00 . A A .  75 LYS HG2  1 1 
       10 25437 1 1 75 LYS HG3  H  12.858 -17.659  -5.908 1.00 . A A .  75 LYS HG3  1 1 
       10 25438 1 1 75 LYS HZ1  H  11.913 -20.547  -8.980 1.00 . A A .  75 LYS HZ1  1 1 
       10 25439 1 1 75 LYS HZ2  H  13.310 -19.817  -9.409 1.00 . A A .  75 LYS HZ2  1 1 
       10 25440 1 1 75 LYS HZ3  H  13.067 -20.283  -7.850 1.00 . A A .  75 LYS HZ3  1 1 
       10 25441 1 1 75 LYS N    N  15.299 -14.902  -4.497 1.00 . A A .  75 LYS N    1 1 
       10 25442 1 1 75 LYS NZ   N  12.620 -19.876  -8.664 1.00 . A A .  75 LYS NZ   1 1 
       10 25443 1 1 75 LYS O    O  15.686 -18.398  -3.965 1.00 . A A .  75 LYS O    1 1 
       10 25444 1 1 76 ASP C    C  18.195 -17.890  -2.372 1.00 . A A .  76 ASP C    1 1 
       10 25445 1 1 76 ASP CA   C  18.399 -17.673  -3.880 1.00 . A A .  76 ASP CA   1 1 
       10 25446 1 1 76 ASP CB   C  19.709 -16.918  -4.155 1.00 . A A .  76 ASP CB   1 1 
       10 25447 1 1 76 ASP CG   C  20.899 -17.511  -3.378 1.00 . A A .  76 ASP CG   1 1 
       10 25448 1 1 76 ASP H    H  17.485 -16.022  -4.892 1.00 . A A .  76 ASP H    1 1 
       10 25449 1 1 76 ASP HA   H  18.456 -18.650  -4.359 1.00 . A A .  76 ASP HA   1 1 
       10 25450 1 1 76 ASP HB2  H  19.916 -16.947  -5.227 1.00 . A A .  76 ASP HB2  1 1 
       10 25451 1 1 76 ASP HB3  H  19.593 -15.874  -3.871 1.00 . A A .  76 ASP HB3  1 1 
       10 25452 1 1 76 ASP N    N  17.284 -16.913  -4.462 1.00 . A A .  76 ASP N    1 1 
       10 25453 1 1 76 ASP O    O  18.406 -18.990  -1.861 1.00 . A A .  76 ASP O    1 1 
       10 25454 1 1 76 ASP OD1  O  21.145 -17.064  -2.230 1.00 . A A .  76 ASP OD1  1 1 
       10 25455 1 1 76 ASP OD2  O  21.583 -18.417  -3.912 1.00 . A A .  76 ASP OD2  1 1 
       10 25456 1 1 77 LYS C    C  16.177 -17.725   0.119 1.00 . A A .  77 LYS C    1 1 
       10 25457 1 1 77 LYS CA   C  17.430 -16.915  -0.222 1.00 . A A .  77 LYS CA   1 1 
       10 25458 1 1 77 LYS CB   C  17.411 -15.485   0.347 1.00 . A A .  77 LYS CB   1 1 
       10 25459 1 1 77 LYS CD   C  19.580 -15.579   1.678 1.00 . A A .  77 LYS CD   1 1 
       10 25460 1 1 77 LYS CE   C  21.078 -15.817   1.444 1.00 . A A .  77 LYS CE   1 1 
       10 25461 1 1 77 LYS CG   C  18.865 -14.989   0.448 1.00 . A A .  77 LYS CG   1 1 
       10 25462 1 1 77 LYS H    H  17.561 -15.982  -2.138 1.00 . A A .  77 LYS H    1 1 
       10 25463 1 1 77 LYS HA   H  18.268 -17.434   0.250 1.00 . A A .  77 LYS HA   1 1 
       10 25464 1 1 77 LYS HB2  H  16.828 -14.838  -0.309 1.00 . A A .  77 LYS HB2  1 1 
       10 25465 1 1 77 LYS HB3  H  16.951 -15.472   1.338 1.00 . A A .  77 LYS HB3  1 1 
       10 25466 1 1 77 LYS HD2  H  19.476 -14.860   2.498 1.00 . A A .  77 LYS HD2  1 1 
       10 25467 1 1 77 LYS HD3  H  19.119 -16.510   2.012 1.00 . A A .  77 LYS HD3  1 1 
       10 25468 1 1 77 LYS HE2  H  21.512 -14.894   1.055 1.00 . A A .  77 LYS HE2  1 1 
       10 25469 1 1 77 LYS HE3  H  21.507 -16.020   2.426 1.00 . A A .  77 LYS HE3  1 1 
       10 25470 1 1 77 LYS HG2  H  19.403 -15.242  -0.468 1.00 . A A .  77 LYS HG2  1 1 
       10 25471 1 1 77 LYS HG3  H  18.881 -13.907   0.530 1.00 . A A .  77 LYS HG3  1 1 
       10 25472 1 1 77 LYS HZ1  H  21.113 -16.805  -0.447 1.00 . A A .  77 LYS HZ1  1 1 
       10 25473 1 1 77 LYS HZ2  H  22.395 -17.114   0.488 1.00 . A A .  77 LYS HZ2  1 1 
       10 25474 1 1 77 LYS HZ3  H  20.987 -17.833   0.849 1.00 . A A .  77 LYS HZ3  1 1 
       10 25475 1 1 77 LYS N    N  17.704 -16.867  -1.663 1.00 . A A .  77 LYS N    1 1 
       10 25476 1 1 77 LYS NZ   N  21.393 -16.961   0.530 1.00 . A A .  77 LYS NZ   1 1 
       10 25477 1 1 77 LYS O    O  16.228 -18.474   1.087 1.00 . A A .  77 LYS O    1 1 
       10 25478 1 1 78 VAL C    C  14.354 -20.060  -0.648 1.00 . A A .  78 VAL C    1 1 
       10 25479 1 1 78 VAL CA   C  13.949 -18.592  -0.468 1.00 . A A .  78 VAL CA   1 1 
       10 25480 1 1 78 VAL CB   C  12.666 -18.232  -1.256 1.00 . A A .  78 VAL CB   1 1 
       10 25481 1 1 78 VAL CG1  C  12.443 -16.728  -1.443 1.00 . A A .  78 VAL CG1  1 1 
       10 25482 1 1 78 VAL CG2  C  12.478 -18.900  -2.627 1.00 . A A .  78 VAL CG2  1 1 
       10 25483 1 1 78 VAL H    H  15.061 -16.984  -1.408 1.00 . A A .  78 VAL H    1 1 
       10 25484 1 1 78 VAL HA   H  13.677 -18.496   0.584 1.00 . A A .  78 VAL HA   1 1 
       10 25485 1 1 78 VAL HB   H  11.854 -18.574  -0.632 1.00 . A A .  78 VAL HB   1 1 
       10 25486 1 1 78 VAL HG11 H  12.642 -16.178  -0.525 1.00 . A A .  78 VAL HG11 1 1 
       10 25487 1 1 78 VAL HG12 H  13.082 -16.337  -2.231 1.00 . A A .  78 VAL HG12 1 1 
       10 25488 1 1 78 VAL HG13 H  11.406 -16.547  -1.731 1.00 . A A .  78 VAL HG13 1 1 
       10 25489 1 1 78 VAL HG21 H  13.292 -18.638  -3.296 1.00 . A A .  78 VAL HG21 1 1 
       10 25490 1 1 78 VAL HG22 H  12.426 -19.986  -2.517 1.00 . A A .  78 VAL HG22 1 1 
       10 25491 1 1 78 VAL HG23 H  11.533 -18.581  -3.074 1.00 . A A .  78 VAL HG23 1 1 
       10 25492 1 1 78 VAL N    N  15.100 -17.686  -0.680 1.00 . A A .  78 VAL N    1 1 
       10 25493 1 1 78 VAL O    O  14.010 -20.890   0.190 1.00 . A A .  78 VAL O    1 1 
       10 25494 1 1 79 LYS C    C  16.659 -22.140  -0.735 1.00 . A A .  79 LYS C    1 1 
       10 25495 1 1 79 LYS CA   C  15.736 -21.715  -1.882 1.00 . A A .  79 LYS CA   1 1 
       10 25496 1 1 79 LYS CB   C  16.473 -21.763  -3.230 1.00 . A A .  79 LYS CB   1 1 
       10 25497 1 1 79 LYS CD   C  16.262 -21.432  -5.748 1.00 . A A .  79 LYS CD   1 1 
       10 25498 1 1 79 LYS CE   C  17.215 -22.587  -6.109 1.00 . A A .  79 LYS CE   1 1 
       10 25499 1 1 79 LYS CG   C  15.513 -21.680  -4.428 1.00 . A A .  79 LYS CG   1 1 
       10 25500 1 1 79 LYS H    H  15.413 -19.644  -2.335 1.00 . A A .  79 LYS H    1 1 
       10 25501 1 1 79 LYS HA   H  14.915 -22.431  -1.910 1.00 . A A .  79 LYS HA   1 1 
       10 25502 1 1 79 LYS HB2  H  17.187 -20.941  -3.281 1.00 . A A .  79 LYS HB2  1 1 
       10 25503 1 1 79 LYS HB3  H  17.027 -22.700  -3.294 1.00 . A A .  79 LYS HB3  1 1 
       10 25504 1 1 79 LYS HD2  H  15.523 -21.315  -6.544 1.00 . A A .  79 LYS HD2  1 1 
       10 25505 1 1 79 LYS HD3  H  16.818 -20.497  -5.657 1.00 . A A .  79 LYS HD3  1 1 
       10 25506 1 1 79 LYS HE2  H  17.978 -22.681  -5.328 1.00 . A A .  79 LYS HE2  1 1 
       10 25507 1 1 79 LYS HE3  H  16.646 -23.523  -6.127 1.00 . A A .  79 LYS HE3  1 1 
       10 25508 1 1 79 LYS HG2  H  14.946 -22.609  -4.499 1.00 . A A .  79 LYS HG2  1 1 
       10 25509 1 1 79 LYS HG3  H  14.807 -20.864  -4.278 1.00 . A A .  79 LYS HG3  1 1 
       10 25510 1 1 79 LYS HZ1  H  18.433 -21.523  -7.440 1.00 . A A .  79 LYS HZ1  1 1 
       10 25511 1 1 79 LYS HZ2  H  18.504 -23.138  -7.649 1.00 . A A .  79 LYS HZ2  1 1 
       10 25512 1 1 79 LYS HZ3  H  17.201 -22.314  -8.182 1.00 . A A .  79 LYS HZ3  1 1 
       10 25513 1 1 79 LYS N    N  15.179 -20.369  -1.662 1.00 . A A .  79 LYS N    1 1 
       10 25514 1 1 79 LYS NZ   N  17.877 -22.372  -7.429 1.00 . A A .  79 LYS NZ   1 1 
       10 25515 1 1 79 LYS O    O  16.491 -23.224  -0.180 1.00 . A A .  79 LYS O    1 1 
       10 25516 1 1 80 GLY C    C  17.897 -21.729   2.097 1.00 . A A .  80 GLY C    1 1 
       10 25517 1 1 80 GLY CA   C  18.557 -21.512   0.732 1.00 . A A .  80 GLY CA   1 1 
       10 25518 1 1 80 GLY H    H  17.686 -20.413  -0.885 1.00 . A A .  80 GLY H    1 1 
       10 25519 1 1 80 GLY HA2  H  19.154 -22.389   0.491 1.00 . A A .  80 GLY HA2  1 1 
       10 25520 1 1 80 GLY HA3  H  19.223 -20.652   0.813 1.00 . A A .  80 GLY HA3  1 1 
       10 25521 1 1 80 GLY N    N  17.588 -21.266  -0.344 1.00 . A A .  80 GLY N    1 1 
       10 25522 1 1 80 GLY O    O  18.257 -22.663   2.812 1.00 . A A .  80 GLY O    1 1 
       10 25523 1 1 81 GLU C    C  15.227 -22.374   3.654 1.00 . A A .  81 GLU C    1 1 
       10 25524 1 1 81 GLU CA   C  16.162 -21.159   3.701 1.00 . A A .  81 GLU CA   1 1 
       10 25525 1 1 81 GLU CB   C  15.383 -19.912   4.130 1.00 . A A .  81 GLU CB   1 1 
       10 25526 1 1 81 GLU CD   C  17.333 -19.068   5.571 1.00 . A A .  81 GLU CD   1 1 
       10 25527 1 1 81 GLU CG   C  16.235 -18.704   4.549 1.00 . A A .  81 GLU CG   1 1 
       10 25528 1 1 81 GLU H    H  16.649 -20.120   1.895 1.00 . A A .  81 GLU H    1 1 
       10 25529 1 1 81 GLU HA   H  16.908 -21.385   4.459 1.00 . A A .  81 GLU HA   1 1 
       10 25530 1 1 81 GLU HB2  H  14.709 -19.609   3.325 1.00 . A A .  81 GLU HB2  1 1 
       10 25531 1 1 81 GLU HB3  H  14.774 -20.210   4.975 1.00 . A A .  81 GLU HB3  1 1 
       10 25532 1 1 81 GLU HG2  H  16.683 -18.256   3.659 1.00 . A A .  81 GLU HG2  1 1 
       10 25533 1 1 81 GLU HG3  H  15.569 -17.960   4.994 1.00 . A A .  81 GLU HG3  1 1 
       10 25534 1 1 81 GLU N    N  16.880 -20.937   2.449 1.00 . A A .  81 GLU N    1 1 
       10 25535 1 1 81 GLU O    O  15.140 -23.095   4.644 1.00 . A A .  81 GLU O    1 1 
       10 25536 1 1 81 GLU OE1  O  17.021 -19.204   6.778 1.00 . A A .  81 GLU OE1  1 1 
       10 25537 1 1 81 GLU OE2  O  18.517 -19.201   5.172 1.00 . A A .  81 GLU OE2  1 1 
       10 25538 1 1 82 TRP C    C  14.713 -25.152   2.549 1.00 . A A .  82 TRP C    1 1 
       10 25539 1 1 82 TRP CA   C  13.815 -23.919   2.369 1.00 . A A .  82 TRP CA   1 1 
       10 25540 1 1 82 TRP CB   C  13.109 -23.923   1.007 1.00 . A A .  82 TRP CB   1 1 
       10 25541 1 1 82 TRP CD1  C  11.000 -25.333   1.031 1.00 . A A .  82 TRP CD1  1 1 
       10 25542 1 1 82 TRP CD2  C  12.732 -26.389   0.066 1.00 . A A .  82 TRP CD2  1 1 
       10 25543 1 1 82 TRP CE2  C  11.620 -27.283   0.017 1.00 . A A .  82 TRP CE2  1 1 
       10 25544 1 1 82 TRP CE3  C  13.945 -26.843  -0.497 1.00 . A A .  82 TRP CE3  1 1 
       10 25545 1 1 82 TRP CG   C  12.303 -25.153   0.721 1.00 . A A .  82 TRP CG   1 1 
       10 25546 1 1 82 TRP CH2  C  12.923 -28.977  -1.118 1.00 . A A .  82 TRP CH2  1 1 
       10 25547 1 1 82 TRP CZ2  C  11.702 -28.558  -0.562 1.00 . A A .  82 TRP CZ2  1 1 
       10 25548 1 1 82 TRP CZ3  C  14.041 -28.122  -1.081 1.00 . A A .  82 TRP CZ3  1 1 
       10 25549 1 1 82 TRP H    H  14.621 -22.039   1.734 1.00 . A A .  82 TRP H    1 1 
       10 25550 1 1 82 TRP HA   H  13.056 -23.959   3.143 1.00 . A A .  82 TRP HA   1 1 
       10 25551 1 1 82 TRP HB2  H  12.446 -23.057   0.951 1.00 . A A .  82 TRP HB2  1 1 
       10 25552 1 1 82 TRP HB3  H  13.856 -23.822   0.221 1.00 . A A .  82 TRP HB3  1 1 
       10 25553 1 1 82 TRP HD1  H  10.370 -24.599   1.524 1.00 . A A .  82 TRP HD1  1 1 
       10 25554 1 1 82 TRP HE1  H   9.643 -26.925   0.727 1.00 . A A .  82 TRP HE1  1 1 
       10 25555 1 1 82 TRP HE3  H  14.806 -26.192  -0.484 1.00 . A A .  82 TRP HE3  1 1 
       10 25556 1 1 82 TRP HH2  H  12.997 -29.953  -1.583 1.00 . A A .  82 TRP HH2  1 1 
       10 25557 1 1 82 TRP HZ2  H  10.833 -29.200  -0.591 1.00 . A A .  82 TRP HZ2  1 1 
       10 25558 1 1 82 TRP HZ3  H  14.977 -28.441  -1.522 1.00 . A A .  82 TRP HZ3  1 1 
       10 25559 1 1 82 TRP N    N  14.575 -22.673   2.525 1.00 . A A .  82 TRP N    1 1 
       10 25560 1 1 82 TRP NE1  N  10.591 -26.585   0.617 1.00 . A A .  82 TRP NE1  1 1 
       10 25561 1 1 82 TRP O    O  14.350 -26.100   3.248 1.00 . A A .  82 TRP O    1 1 
       10 25562 1 1 83 ASP C    C  17.341 -26.295   3.683 1.00 . A A .  83 ASP C    1 1 
       10 25563 1 1 83 ASP CA   C  16.954 -26.133   2.200 1.00 . A A .  83 ASP CA   1 1 
       10 25564 1 1 83 ASP CB   C  18.149 -25.805   1.294 1.00 . A A .  83 ASP CB   1 1 
       10 25565 1 1 83 ASP CG   C  19.312 -26.805   1.411 1.00 . A A .  83 ASP CG   1 1 
       10 25566 1 1 83 ASP H    H  16.163 -24.298   1.446 1.00 . A A .  83 ASP H    1 1 
       10 25567 1 1 83 ASP HA   H  16.521 -27.071   1.878 1.00 . A A .  83 ASP HA   1 1 
       10 25568 1 1 83 ASP HB2  H  17.800 -25.783   0.260 1.00 . A A .  83 ASP HB2  1 1 
       10 25569 1 1 83 ASP HB3  H  18.524 -24.812   1.531 1.00 . A A .  83 ASP HB3  1 1 
       10 25570 1 1 83 ASP N    N  15.934 -25.102   2.016 1.00 . A A .  83 ASP N    1 1 
       10 25571 1 1 83 ASP O    O  17.309 -27.401   4.222 1.00 . A A .  83 ASP O    1 1 
       10 25572 1 1 83 ASP OD1  O  20.083 -26.728   2.395 1.00 . A A .  83 ASP OD1  1 1 
       10 25573 1 1 83 ASP OD2  O  19.494 -27.632   0.487 1.00 . A A .  83 ASP OD2  1 1 
       10 25574 1 1 84 LYS C    C  16.688 -25.759   6.668 1.00 . A A .  84 LYS C    1 1 
       10 25575 1 1 84 LYS CA   C  17.857 -25.217   5.837 1.00 . A A .  84 LYS CA   1 1 
       10 25576 1 1 84 LYS CB   C  18.385 -23.852   6.328 1.00 . A A .  84 LYS CB   1 1 
       10 25577 1 1 84 LYS CD   C  17.615 -22.463   8.384 1.00 . A A .  84 LYS CD   1 1 
       10 25578 1 1 84 LYS CE   C  17.451 -23.630   9.373 1.00 . A A .  84 LYS CE   1 1 
       10 25579 1 1 84 LYS CG   C  17.367 -22.857   6.915 1.00 . A A .  84 LYS CG   1 1 
       10 25580 1 1 84 LYS H    H  17.530 -24.314   3.905 1.00 . A A .  84 LYS H    1 1 
       10 25581 1 1 84 LYS HA   H  18.668 -25.929   5.961 1.00 . A A .  84 LYS HA   1 1 
       10 25582 1 1 84 LYS HB2  H  19.140 -24.060   7.083 1.00 . A A .  84 LYS HB2  1 1 
       10 25583 1 1 84 LYS HB3  H  18.873 -23.343   5.493 1.00 . A A .  84 LYS HB3  1 1 
       10 25584 1 1 84 LYS HD2  H  18.619 -22.048   8.471 1.00 . A A .  84 LYS HD2  1 1 
       10 25585 1 1 84 LYS HD3  H  16.908 -21.673   8.646 1.00 . A A .  84 LYS HD3  1 1 
       10 25586 1 1 84 LYS HE2  H  16.432 -24.025   9.284 1.00 . A A .  84 LYS HE2  1 1 
       10 25587 1 1 84 LYS HE3  H  18.143 -24.433   9.098 1.00 . A A .  84 LYS HE3  1 1 
       10 25588 1 1 84 LYS HG2  H  17.438 -21.951   6.324 1.00 . A A .  84 LYS HG2  1 1 
       10 25589 1 1 84 LYS HG3  H  16.359 -23.225   6.792 1.00 . A A .  84 LYS HG3  1 1 
       10 25590 1 1 84 LYS HZ1  H  18.650 -22.858  10.903 1.00 . A A .  84 LYS HZ1  1 1 
       10 25591 1 1 84 LYS HZ2  H  17.070 -22.472  11.075 1.00 . A A .  84 LYS HZ2  1 1 
       10 25592 1 1 84 LYS HZ3  H  17.590 -23.980  11.427 1.00 . A A .  84 LYS HZ3  1 1 
       10 25593 1 1 84 LYS N    N  17.563 -25.189   4.397 1.00 . A A .  84 LYS N    1 1 
       10 25594 1 1 84 LYS NZ   N  17.706 -23.205  10.782 1.00 . A A .  84 LYS NZ   1 1 
       10 25595 1 1 84 LYS O    O  16.897 -26.241   7.780 1.00 . A A .  84 LYS O    1 1 
       10 25596 1 1 85 ILE C    C  13.892 -27.567   6.591 1.00 . A A .  85 ILE C    1 1 
       10 25597 1 1 85 ILE CA   C  14.238 -26.082   6.810 1.00 . A A .  85 ILE CA   1 1 
       10 25598 1 1 85 ILE CB   C  13.132 -25.063   6.500 1.00 . A A .  85 ILE CB   1 1 
       10 25599 1 1 85 ILE CD1  C  12.484 -22.672   7.160 1.00 . A A .  85 ILE CD1  1 1 
       10 25600 1 1 85 ILE CG1  C  13.238 -23.933   7.547 1.00 . A A .  85 ILE CG1  1 1 
       10 25601 1 1 85 ILE CG2  C  11.725 -25.664   6.481 1.00 . A A .  85 ILE CG2  1 1 
       10 25602 1 1 85 ILE H    H  15.364 -25.195   5.256 1.00 . A A .  85 ILE H    1 1 
       10 25603 1 1 85 ILE HA   H  14.413 -25.942   7.850 1.00 . A A .  85 ILE HA   1 1 
       10 25604 1 1 85 ILE HB   H  13.325 -24.660   5.515 1.00 . A A .  85 ILE HB   1 1 
       10 25605 1 1 85 ILE HD11 H  12.672 -21.920   7.922 1.00 . A A .  85 ILE HD11 1 1 
       10 25606 1 1 85 ILE HD12 H  12.852 -22.324   6.196 1.00 . A A .  85 ILE HD12 1 1 
       10 25607 1 1 85 ILE HD13 H  11.420 -22.881   7.110 1.00 . A A .  85 ILE HD13 1 1 
       10 25608 1 1 85 ILE HG12 H  12.861 -24.286   8.509 1.00 . A A .  85 ILE HG12 1 1 
       10 25609 1 1 85 ILE HG13 H  14.283 -23.653   7.679 1.00 . A A .  85 ILE HG13 1 1 
       10 25610 1 1 85 ILE HG21 H  11.698 -26.434   5.720 1.00 . A A .  85 ILE HG21 1 1 
       10 25611 1 1 85 ILE HG22 H  11.473 -26.088   7.454 1.00 . A A .  85 ILE HG22 1 1 
       10 25612 1 1 85 ILE HG23 H  10.989 -24.908   6.207 1.00 . A A .  85 ILE HG23 1 1 
       10 25613 1 1 85 ILE N    N  15.464 -25.677   6.138 1.00 . A A .  85 ILE N    1 1 
       10 25614 1 1 85 ILE O    O  13.465 -28.241   7.532 1.00 . A A .  85 ILE O    1 1 
       10 25615 1 1 86 LYS C    C  14.976 -30.344   4.727 1.00 . A A .  86 LYS C    1 1 
       10 25616 1 1 86 LYS CA   C  13.757 -29.450   4.939 1.00 . A A .  86 LYS CA   1 1 
       10 25617 1 1 86 LYS CB   C  12.932 -29.413   3.637 1.00 . A A .  86 LYS CB   1 1 
       10 25618 1 1 86 LYS CD   C  10.651 -28.813   4.709 1.00 . A A .  86 LYS CD   1 1 
       10 25619 1 1 86 LYS CE   C  10.004 -30.178   4.418 1.00 . A A .  86 LYS CE   1 1 
       10 25620 1 1 86 LYS CG   C  11.747 -28.449   3.686 1.00 . A A .  86 LYS CG   1 1 
       10 25621 1 1 86 LYS H    H  14.322 -27.387   4.652 1.00 . A A .  86 LYS H    1 1 
       10 25622 1 1 86 LYS HA   H  13.176 -29.936   5.720 1.00 . A A .  86 LYS HA   1 1 
       10 25623 1 1 86 LYS HB2  H  13.568 -29.078   2.815 1.00 . A A .  86 LYS HB2  1 1 
       10 25624 1 1 86 LYS HB3  H  12.587 -30.417   3.391 1.00 . A A .  86 LYS HB3  1 1 
       10 25625 1 1 86 LYS HD2  H  11.075 -28.820   5.716 1.00 . A A .  86 LYS HD2  1 1 
       10 25626 1 1 86 LYS HD3  H   9.880 -28.042   4.670 1.00 . A A .  86 LYS HD3  1 1 
       10 25627 1 1 86 LYS HE2  H   9.572 -30.150   3.410 1.00 . A A .  86 LYS HE2  1 1 
       10 25628 1 1 86 LYS HE3  H  10.781 -30.951   4.422 1.00 . A A .  86 LYS HE3  1 1 
       10 25629 1 1 86 LYS HG2  H  12.155 -27.462   3.904 1.00 . A A .  86 LYS HG2  1 1 
       10 25630 1 1 86 LYS HG3  H  11.313 -28.417   2.692 1.00 . A A .  86 LYS HG3  1 1 
       10 25631 1 1 86 LYS HZ1  H   9.326 -30.584   6.356 1.00 . A A .  86 LYS HZ1  1 1 
       10 25632 1 1 86 LYS HZ2  H   8.204 -29.838   5.428 1.00 . A A .  86 LYS HZ2  1 1 
       10 25633 1 1 86 LYS HZ3  H   8.530 -31.422   5.208 1.00 . A A .  86 LYS HZ3  1 1 
       10 25634 1 1 86 LYS N    N  14.095 -28.073   5.367 1.00 . A A .  86 LYS N    1 1 
       10 25635 1 1 86 LYS NZ   N   8.951 -30.522   5.416 1.00 . A A .  86 LYS NZ   1 1 
       10 25636 1 1 86 LYS O    O  15.093 -31.414   5.327 1.00 . A A .  86 LYS O    1 1 
       10 25637 1 1 87 LYS C    C  18.107 -30.882   4.378 1.00 . A A .  87 LYS C    1 1 
       10 25638 1 1 87 LYS CA   C  17.017 -30.648   3.323 1.00 . A A .  87 LYS CA   1 1 
       10 25639 1 1 87 LYS CB   C  17.601 -29.914   2.102 1.00 . A A .  87 LYS CB   1 1 
       10 25640 1 1 87 LYS CD   C  16.745 -31.419   0.220 1.00 . A A .  87 LYS CD   1 1 
       10 25641 1 1 87 LYS CE   C  15.964 -31.436  -1.104 1.00 . A A .  87 LYS CE   1 1 
       10 25642 1 1 87 LYS CG   C  16.730 -30.009   0.835 1.00 . A A .  87 LYS CG   1 1 
       10 25643 1 1 87 LYS H    H  15.647 -29.001   3.423 1.00 . A A .  87 LYS H    1 1 
       10 25644 1 1 87 LYS HA   H  16.657 -31.629   3.028 1.00 . A A .  87 LYS HA   1 1 
       10 25645 1 1 87 LYS HB2  H  17.747 -28.865   2.365 1.00 . A A .  87 LYS HB2  1 1 
       10 25646 1 1 87 LYS HB3  H  18.586 -30.320   1.872 1.00 . A A .  87 LYS HB3  1 1 
       10 25647 1 1 87 LYS HD2  H  17.780 -31.715   0.030 1.00 . A A .  87 LYS HD2  1 1 
       10 25648 1 1 87 LYS HD3  H  16.291 -32.132   0.910 1.00 . A A .  87 LYS HD3  1 1 
       10 25649 1 1 87 LYS HE2  H  14.928 -31.140  -0.905 1.00 . A A .  87 LYS HE2  1 1 
       10 25650 1 1 87 LYS HE3  H  16.404 -30.694  -1.780 1.00 . A A .  87 LYS HE3  1 1 
       10 25651 1 1 87 LYS HG2  H  15.705 -29.718   1.072 1.00 . A A .  87 LYS HG2  1 1 
       10 25652 1 1 87 LYS HG3  H  17.123 -29.306   0.097 1.00 . A A .  87 LYS HG3  1 1 
       10 25653 1 1 87 LYS HZ1  H  16.947 -33.073  -1.956 1.00 . A A .  87 LYS HZ1  1 1 
       10 25654 1 1 87 LYS HZ2  H  15.584 -33.490  -1.149 1.00 . A A .  87 LYS HZ2  1 1 
       10 25655 1 1 87 LYS HZ3  H  15.484 -32.785  -2.618 1.00 . A A .  87 LYS HZ3  1 1 
       10 25656 1 1 87 LYS N    N  15.860 -29.898   3.833 1.00 . A A .  87 LYS N    1 1 
       10 25657 1 1 87 LYS NZ   N  15.999 -32.782  -1.744 1.00 . A A .  87 LYS NZ   1 1 
       10 25658 1 1 87 LYS O    O  18.814 -31.889   4.312 1.00 . A A .  87 LYS O    1 1 
       10 25659 1 1 88 ASP C    C  19.039 -31.127   7.440 1.00 . A A .  88 ASP C    1 1 
       10 25660 1 1 88 ASP CA   C  19.284 -30.032   6.379 1.00 . A A .  88 ASP CA   1 1 
       10 25661 1 1 88 ASP CB   C  19.426 -28.652   7.030 1.00 . A A .  88 ASP CB   1 1 
       10 25662 1 1 88 ASP CG   C  20.568 -28.633   8.061 1.00 . A A .  88 ASP CG   1 1 
       10 25663 1 1 88 ASP H    H  17.656 -29.151   5.269 1.00 . A A .  88 ASP H    1 1 
       10 25664 1 1 88 ASP HA   H  20.235 -30.264   5.891 1.00 . A A .  88 ASP HA   1 1 
       10 25665 1 1 88 ASP HB2  H  19.642 -27.918   6.253 1.00 . A A .  88 ASP HB2  1 1 
       10 25666 1 1 88 ASP HB3  H  18.482 -28.376   7.504 1.00 . A A .  88 ASP HB3  1 1 
       10 25667 1 1 88 ASP N    N  18.235 -29.978   5.348 1.00 . A A .  88 ASP N    1 1 
       10 25668 1 1 88 ASP O    O  19.925 -31.950   7.690 1.00 . A A .  88 ASP O    1 1 
       10 25669 1 1 88 ASP OD1  O  20.289 -28.532   9.279 1.00 . A A .  88 ASP OD1  1 1 
       10 25670 1 1 88 ASP OD2  O  21.754 -28.703   7.654 1.00 . A A .  88 ASP OD2  1 1 
       10 25671 1 1 89 MET C    C  15.857 -32.096   9.209 1.00 . A A .  89 MET C    1 1 
       10 25672 1 1 89 MET CA   C  17.389 -32.106   9.061 1.00 . A A .  89 MET CA   1 1 
       10 25673 1 1 89 MET CB   C  18.060 -31.791  10.413 1.00 . A A .  89 MET CB   1 1 
       10 25674 1 1 89 MET CE   C  17.927 -33.977  14.000 1.00 . A A .  89 MET CE   1 1 
       10 25675 1 1 89 MET CG   C  17.723 -32.835  11.483 1.00 . A A .  89 MET CG   1 1 
       10 25676 1 1 89 MET H    H  17.179 -30.432   7.755 1.00 . A A .  89 MET H    1 1 
       10 25677 1 1 89 MET HA   H  17.687 -33.108   8.755 1.00 . A A .  89 MET HA   1 1 
       10 25678 1 1 89 MET HB2  H  19.141 -31.770  10.288 1.00 . A A .  89 MET HB2  1 1 
       10 25679 1 1 89 MET HB3  H  17.738 -30.809  10.768 1.00 . A A .  89 MET HB3  1 1 
       10 25680 1 1 89 MET HE1  H  16.839 -33.924  14.052 1.00 . A A .  89 MET HE1  1 1 
       10 25681 1 1 89 MET HE2  H  18.219 -34.905  13.504 1.00 . A A .  89 MET HE2  1 1 
       10 25682 1 1 89 MET HE3  H  18.332 -33.962  15.010 1.00 . A A .  89 MET HE3  1 1 
       10 25683 1 1 89 MET HG2  H  16.648 -32.833  11.660 1.00 . A A .  89 MET HG2  1 1 
       10 25684 1 1 89 MET HG3  H  18.009 -33.821  11.113 1.00 . A A .  89 MET HG3  1 1 
       10 25685 1 1 89 MET N    N  17.840 -31.140   8.040 1.00 . A A .  89 MET N    1 1 
       10 25686 1 1 89 MET O    O  15.272 -31.019   9.472 1.00 . A A .  89 MET O    1 1 
       10 25687 1 1 89 MET OXT  O  15.245 -33.179   9.065 1.00 . A A .  89 MET OXT  1 1 
       10 25688 1 1 89 MET SD   S  18.561 -32.554  13.067 1.00 . A A .  89 MET SD   1 1 
       10 25689 2 1  1 ALA C    C   1.750 -29.650   3.153 1.00 . B B .  90 ALA C    1 1 
       10 25690 2 1  1 ALA CA   C   3.044 -28.824   2.997 1.00 . B B .  90 ALA CA   1 1 
       10 25691 2 1  1 ALA CB   C   2.977 -27.485   3.758 1.00 . B B .  90 ALA CB   1 1 
       10 25692 2 1  1 ALA H1   H   2.728 -27.959   1.130 1.00 . B B .  90 ALA H1   1 1 
       10 25693 2 1  1 ALA H2   H   3.404 -29.460   1.049 1.00 . B B .  90 ALA H2   1 1 
       10 25694 2 1  1 ALA H3   H   4.307 -28.159   1.484 1.00 . B B .  90 ALA H3   1 1 
       10 25695 2 1  1 ALA HA   H   3.844 -29.417   3.445 1.00 . B B .  90 ALA HA   1 1 
       10 25696 2 1  1 ALA HB1  H   2.940 -27.675   4.828 1.00 . B B .  90 ALA HB1  1 1 
       10 25697 2 1  1 ALA HB2  H   3.874 -26.894   3.565 1.00 . B B .  90 ALA HB2  1 1 
       10 25698 2 1  1 ALA HB3  H   2.095 -26.909   3.457 1.00 . B B .  90 ALA HB3  1 1 
       10 25699 2 1  1 ALA N    N   3.397 -28.589   1.565 1.00 . B B .  90 ALA N    1 1 
       10 25700 2 1  1 ALA O    O   1.069 -29.909   2.165 1.00 . B B .  90 ALA O    1 1 
       10 25701 2 1  2 ASP C    C  -0.958 -30.492   5.226 1.00 . B B .  91 ASP C    1 1 
       10 25702 2 1  2 ASP CA   C   0.332 -31.076   4.620 1.00 . B B .  91 ASP CA   1 1 
       10 25703 2 1  2 ASP CB   C   0.905 -32.181   5.515 1.00 . B B .  91 ASP CB   1 1 
       10 25704 2 1  2 ASP CG   C  -0.112 -33.311   5.754 1.00 . B B .  91 ASP CG   1 1 
       10 25705 2 1  2 ASP H    H   1.954 -29.798   5.181 1.00 . B B .  91 ASP H    1 1 
       10 25706 2 1  2 ASP HA   H   0.045 -31.547   3.681 1.00 . B B .  91 ASP HA   1 1 
       10 25707 2 1  2 ASP HB2  H   1.796 -32.596   5.036 1.00 . B B .  91 ASP HB2  1 1 
       10 25708 2 1  2 ASP HB3  H   1.210 -31.748   6.470 1.00 . B B .  91 ASP HB3  1 1 
       10 25709 2 1  2 ASP N    N   1.407 -30.091   4.373 1.00 . B B .  91 ASP N    1 1 
       10 25710 2 1  2 ASP O    O  -2.061 -30.864   4.815 1.00 . B B .  91 ASP O    1 1 
       10 25711 2 1  2 ASP OD1  O  -0.311 -34.149   4.843 1.00 . B B .  91 ASP OD1  1 1 
       10 25712 2 1  2 ASP OD2  O  -0.698 -33.376   6.862 1.00 . B B .  91 ASP OD2  1 1 
       10 25713 2 1  3 ALA C    C  -2.702 -27.938   5.944 1.00 . B B .  92 ALA C    1 1 
       10 25714 2 1  3 ALA CA   C  -1.977 -28.942   6.863 1.00 . B B .  92 ALA CA   1 1 
       10 25715 2 1  3 ALA CB   C  -1.516 -28.329   8.191 1.00 . B B .  92 ALA CB   1 1 
       10 25716 2 1  3 ALA H    H   0.102 -29.249   6.405 1.00 . B B .  92 ALA H    1 1 
       10 25717 2 1  3 ALA HA   H  -2.694 -29.728   7.102 1.00 . B B .  92 ALA HA   1 1 
       10 25718 2 1  3 ALA HB1  H  -2.377 -27.983   8.763 1.00 . B B .  92 ALA HB1  1 1 
       10 25719 2 1  3 ALA HB2  H  -0.992 -29.081   8.783 1.00 . B B .  92 ALA HB2  1 1 
       10 25720 2 1  3 ALA HB3  H  -0.855 -27.484   8.011 1.00 . B B .  92 ALA HB3  1 1 
       10 25721 2 1  3 ALA N    N  -0.836 -29.566   6.181 1.00 . B B .  92 ALA N    1 1 
       10 25722 2 1  3 ALA O    O  -2.145 -27.514   4.938 1.00 . B B .  92 ALA O    1 1 
       10 25723 2 1  4 GLN C    C  -5.244 -27.103   4.046 1.00 . B B .  93 GLN C    1 1 
       10 25724 2 1  4 GLN CA   C  -4.968 -26.786   5.536 1.00 . B B .  93 GLN CA   1 1 
       10 25725 2 1  4 GLN CB   C  -4.845 -25.286   5.848 1.00 . B B .  93 GLN CB   1 1 
       10 25726 2 1  4 GLN CD   C  -2.767 -24.576   4.433 1.00 . B B .  93 GLN CD   1 1 
       10 25727 2 1  4 GLN CG   C  -3.429 -24.695   5.810 1.00 . B B .  93 GLN CG   1 1 
       10 25728 2 1  4 GLN H    H  -4.204 -27.780   7.234 1.00 . B B .  93 GLN H    1 1 
       10 25729 2 1  4 GLN HA   H  -5.915 -27.060   6.005 1.00 . B B .  93 GLN HA   1 1 
       10 25730 2 1  4 GLN HB2  H  -5.511 -24.710   5.206 1.00 . B B .  93 GLN HB2  1 1 
       10 25731 2 1  4 GLN HB3  H  -5.208 -25.147   6.869 1.00 . B B .  93 GLN HB3  1 1 
       10 25732 2 1  4 GLN HE21 H  -3.005 -24.126   2.494 1.00 . B B .  93 GLN HE21 1 1 
       10 25733 2 1  4 GLN HE22 H  -4.490 -24.155   3.424 1.00 . B B .  93 GLN HE22 1 1 
       10 25734 2 1  4 GLN HG2  H  -3.490 -23.700   6.240 1.00 . B B .  93 GLN HG2  1 1 
       10 25735 2 1  4 GLN HG3  H  -2.809 -25.306   6.469 1.00 . B B .  93 GLN HG3  1 1 
       10 25736 2 1  4 GLN N    N  -3.949 -27.573   6.279 1.00 . B B .  93 GLN N    1 1 
       10 25737 2 1  4 GLN NE2  N  -3.493 -24.290   3.371 1.00 . B B .  93 GLN NE2  1 1 
       10 25738 2 1  4 GLN O    O  -6.341 -26.823   3.566 1.00 . B B .  93 GLN O    1 1 
       10 25739 2 1  4 GLN OE1  O  -1.554 -24.646   4.307 1.00 . B B .  93 GLN OE1  1 1 
       10 25740 2 1  5 LYS C    C  -5.097 -29.739   2.021 1.00 . B B .  94 LYS C    1 1 
       10 25741 2 1  5 LYS CA   C  -4.496 -28.320   1.982 1.00 . B B .  94 LYS CA   1 1 
       10 25742 2 1  5 LYS CB   C  -3.134 -28.330   1.256 1.00 . B B .  94 LYS CB   1 1 
       10 25743 2 1  5 LYS CD   C  -0.939 -27.267   0.636 1.00 . B B .  94 LYS CD   1 1 
       10 25744 2 1  5 LYS CE   C  -0.959 -27.011  -0.879 1.00 . B B .  94 LYS CE   1 1 
       10 25745 2 1  5 LYS CG   C  -2.293 -27.031   1.320 1.00 . B B .  94 LYS CG   1 1 
       10 25746 2 1  5 LYS H    H  -3.398 -27.834   3.756 1.00 . B B .  94 LYS H    1 1 
       10 25747 2 1  5 LYS HA   H  -5.197 -27.699   1.416 1.00 . B B .  94 LYS HA   1 1 
       10 25748 2 1  5 LYS HB2  H  -2.536 -29.131   1.696 1.00 . B B .  94 LYS HB2  1 1 
       10 25749 2 1  5 LYS HB3  H  -3.307 -28.580   0.209 1.00 . B B .  94 LYS HB3  1 1 
       10 25750 2 1  5 LYS HD2  H  -0.217 -26.603   1.106 1.00 . B B .  94 LYS HD2  1 1 
       10 25751 2 1  5 LYS HD3  H  -0.598 -28.287   0.831 1.00 . B B .  94 LYS HD3  1 1 
       10 25752 2 1  5 LYS HE2  H  -1.778 -27.586  -1.335 1.00 . B B .  94 LYS HE2  1 1 
       10 25753 2 1  5 LYS HE3  H  -1.152 -25.947  -1.051 1.00 . B B .  94 LYS HE3  1 1 
       10 25754 2 1  5 LYS HG2  H  -2.813 -26.191   0.857 1.00 . B B .  94 LYS HG2  1 1 
       10 25755 2 1  5 LYS HG3  H  -2.087 -26.754   2.355 1.00 . B B .  94 LYS HG3  1 1 
       10 25756 2 1  5 LYS HZ1  H   1.135 -27.015  -0.997 1.00 . B B .  94 LYS HZ1  1 1 
       10 25757 2 1  5 LYS HZ2  H   0.444 -28.429  -1.476 1.00 . B B .  94 LYS HZ2  1 1 
       10 25758 2 1  5 LYS HZ3  H   0.396 -27.139  -2.479 1.00 . B B .  94 LYS HZ3  1 1 
       10 25759 2 1  5 LYS N    N  -4.317 -27.749   3.330 1.00 . B B .  94 LYS N    1 1 
       10 25760 2 1  5 LYS NZ   N   0.335 -27.408  -1.502 1.00 . B B .  94 LYS NZ   1 1 
       10 25761 2 1  5 LYS O    O  -5.483 -30.260   0.978 1.00 . B B .  94 LYS O    1 1 
       10 25762 2 1  6 ALA C    C  -5.142 -32.931   2.855 1.00 . B B .  95 ALA C    1 1 
       10 25763 2 1  6 ALA CA   C  -5.623 -31.680   3.632 1.00 . B B .  95 ALA CA   1 1 
       10 25764 2 1  6 ALA CB   C  -7.146 -31.588   3.782 1.00 . B B .  95 ALA CB   1 1 
       10 25765 2 1  6 ALA H    H  -4.695 -29.831   3.956 1.00 . B B .  95 ALA H    1 1 
       10 25766 2 1  6 ALA HA   H  -5.242 -31.829   4.645 1.00 . B B .  95 ALA HA   1 1 
       10 25767 2 1  6 ALA HB1  H  -7.617 -31.489   2.807 1.00 . B B .  95 ALA HB1  1 1 
       10 25768 2 1  6 ALA HB2  H  -7.525 -32.487   4.271 1.00 . B B .  95 ALA HB2  1 1 
       10 25769 2 1  6 ALA HB3  H  -7.396 -30.719   4.394 1.00 . B B .  95 ALA HB3  1 1 
       10 25770 2 1  6 ALA N    N  -5.110 -30.362   3.206 1.00 . B B .  95 ALA N    1 1 
       10 25771 2 1  6 ALA O    O  -4.655 -33.881   3.470 1.00 . B B .  95 ALA O    1 1 
       10 25772 2 1  7 ALA C    C  -3.761 -33.323  -0.460 1.00 . B B .  96 ALA C    1 1 
       10 25773 2 1  7 ALA CA   C  -4.682 -33.944   0.619 1.00 . B B .  96 ALA CA   1 1 
       10 25774 2 1  7 ALA CB   C  -5.836 -34.753   0.026 1.00 . B B .  96 ALA CB   1 1 
       10 25775 2 1  7 ALA H    H  -5.702 -32.133   1.099 1.00 . B B .  96 ALA H    1 1 
       10 25776 2 1  7 ALA HA   H  -4.060 -34.627   1.200 1.00 . B B .  96 ALA HA   1 1 
       10 25777 2 1  7 ALA HB1  H  -5.454 -35.683  -0.394 1.00 . B B .  96 ALA HB1  1 1 
       10 25778 2 1  7 ALA HB2  H  -6.576 -34.975   0.796 1.00 . B B .  96 ALA HB2  1 1 
       10 25779 2 1  7 ALA HB3  H  -6.303 -34.182  -0.773 1.00 . B B .  96 ALA HB3  1 1 
       10 25780 2 1  7 ALA N    N  -5.241 -32.928   1.522 1.00 . B B .  96 ALA N    1 1 
       10 25781 2 1  7 ALA O    O  -3.620 -33.852  -1.561 1.00 . B B .  96 ALA O    1 1 
       10 25782 2 1  8 ASP C    C  -3.196 -30.548  -2.135 1.00 . B B .  97 ASP C    1 1 
       10 25783 2 1  8 ASP CA   C  -2.389 -31.267  -1.032 1.00 . B B .  97 ASP CA   1 1 
       10 25784 2 1  8 ASP CB   C  -1.138 -32.003  -1.554 1.00 . B B .  97 ASP CB   1 1 
       10 25785 2 1  8 ASP CG   C  -0.136 -31.056  -2.233 1.00 . B B .  97 ASP CG   1 1 
       10 25786 2 1  8 ASP H    H  -3.449 -31.759   0.739 1.00 . B B .  97 ASP H    1 1 
       10 25787 2 1  8 ASP HA   H  -2.001 -30.473  -0.394 1.00 . B B .  97 ASP HA   1 1 
       10 25788 2 1  8 ASP HB2  H  -0.639 -32.495  -0.717 1.00 . B B .  97 ASP HB2  1 1 
       10 25789 2 1  8 ASP HB3  H  -1.439 -32.775  -2.265 1.00 . B B .  97 ASP HB3  1 1 
       10 25790 2 1  8 ASP N    N  -3.190 -32.147  -0.156 1.00 . B B .  97 ASP N    1 1 
       10 25791 2 1  8 ASP O    O  -2.757 -29.508  -2.622 1.00 . B B .  97 ASP O    1 1 
       10 25792 2 1  8 ASP OD1  O   0.399 -30.156  -1.544 1.00 . B B .  97 ASP OD1  1 1 
       10 25793 2 1  8 ASP OD2  O   0.141 -31.223  -3.446 1.00 . B B .  97 ASP OD2  1 1 
       10 25794 2 1  9 ASN C    C  -6.711 -30.112  -3.041 1.00 . B B .  98 ASN C    1 1 
       10 25795 2 1  9 ASN CA   C  -5.284 -30.497  -3.509 1.00 . B B .  98 ASN CA   1 1 
       10 25796 2 1  9 ASN CB   C  -5.286 -31.499  -4.684 1.00 . B B .  98 ASN CB   1 1 
       10 25797 2 1  9 ASN CG   C  -5.989 -32.825  -4.403 1.00 . B B .  98 ASN CG   1 1 
       10 25798 2 1  9 ASN H    H  -4.663 -31.923  -2.057 1.00 . B B .  98 ASN H    1 1 
       10 25799 2 1  9 ASN HA   H  -4.848 -29.573  -3.892 1.00 . B B .  98 ASN HA   1 1 
       10 25800 2 1  9 ASN HB2  H  -5.780 -31.036  -5.539 1.00 . B B .  98 ASN HB2  1 1 
       10 25801 2 1  9 ASN HB3  H  -4.256 -31.708  -4.977 1.00 . B B .  98 ASN HB3  1 1 
       10 25802 2 1  9 ASN HD21 H  -6.434 -34.610  -5.184 1.00 . B B .  98 ASN HD21 1 1 
       10 25803 2 1  9 ASN HD22 H  -5.521 -33.536  -6.236 1.00 . B B .  98 ASN HD22 1 1 
       10 25804 2 1  9 ASN N    N  -4.404 -31.029  -2.459 1.00 . B B .  98 ASN N    1 1 
       10 25805 2 1  9 ASN ND2  N  -5.982 -33.725  -5.359 1.00 . B B .  98 ASN ND2  1 1 
       10 25806 2 1  9 ASN O    O  -7.537 -29.764  -3.889 1.00 . B B .  98 ASN O    1 1 
       10 25807 2 1  9 ASN OD1  O  -6.540 -33.078  -3.342 1.00 . B B .  98 ASN OD1  1 1 
       10 25808 2 1 10 LYS C    C  -8.659 -28.492  -0.834 1.00 . B B .  99 LYS C    1 1 
       10 25809 2 1 10 LYS CA   C  -8.396 -29.953  -1.208 1.00 . B B .  99 LYS CA   1 1 
       10 25810 2 1 10 LYS CB   C  -8.709 -30.881  -0.018 1.00 . B B .  99 LYS CB   1 1 
       10 25811 2 1 10 LYS CD   C  -9.631 -32.896  -1.331 1.00 . B B .  99 LYS CD   1 1 
       10 25812 2 1 10 LYS CE   C  -9.425 -34.398  -1.575 1.00 . B B .  99 LYS CE   1 1 
       10 25813 2 1 10 LYS CG   C  -8.577 -32.374  -0.342 1.00 . B B .  99 LYS CG   1 1 
       10 25814 2 1 10 LYS H    H  -6.314 -30.374  -1.057 1.00 . B B .  99 LYS H    1 1 
       10 25815 2 1 10 LYS HA   H  -9.083 -30.204  -2.012 1.00 . B B .  99 LYS HA   1 1 
       10 25816 2 1 10 LYS HB2  H  -8.026 -30.638   0.794 1.00 . B B .  99 LYS HB2  1 1 
       10 25817 2 1 10 LYS HB3  H  -9.723 -30.690   0.342 1.00 . B B .  99 LYS HB3  1 1 
       10 25818 2 1 10 LYS HD2  H -10.626 -32.724  -0.912 1.00 . B B .  99 LYS HD2  1 1 
       10 25819 2 1 10 LYS HD3  H  -9.544 -32.367  -2.282 1.00 . B B .  99 LYS HD3  1 1 
       10 25820 2 1 10 LYS HE2  H  -8.425 -34.548  -1.996 1.00 . B B .  99 LYS HE2  1 1 
       10 25821 2 1 10 LYS HE3  H  -9.459 -34.921  -0.613 1.00 . B B .  99 LYS HE3  1 1 
       10 25822 2 1 10 LYS HG2  H  -7.593 -32.540  -0.762 1.00 . B B .  99 LYS HG2  1 1 
       10 25823 2 1 10 LYS HG3  H  -8.659 -32.937   0.589 1.00 . B B .  99 LYS HG3  1 1 
       10 25824 2 1 10 LYS HZ1  H -11.390 -34.860  -2.106 1.00 . B B .  99 LYS HZ1  1 1 
       10 25825 2 1 10 LYS HZ2  H -10.445 -34.493  -3.394 1.00 . B B .  99 LYS HZ2  1 1 
       10 25826 2 1 10 LYS HZ3  H -10.300 -35.941  -2.660 1.00 . B B .  99 LYS HZ3  1 1 
       10 25827 2 1 10 LYS N    N  -7.033 -30.173  -1.733 1.00 . B B .  99 LYS N    1 1 
       10 25828 2 1 10 LYS NZ   N -10.458 -34.955  -2.493 1.00 . B B .  99 LYS NZ   1 1 
       10 25829 2 1 10 LYS O    O  -7.785 -27.795  -0.335 1.00 . B B .  99 LYS O    1 1 
       10 25830 2 1 11 LYS C    C  -9.562 -25.596  -1.604 1.00 . B B . 100 LYS C    1 1 
       10 25831 2 1 11 LYS CA   C -10.419 -26.683  -0.899 1.00 . B B . 100 LYS CA   1 1 
       10 25832 2 1 11 LYS CB   C -10.684 -26.392   0.597 1.00 . B B . 100 LYS CB   1 1 
       10 25833 2 1 11 LYS CD   C -12.090 -26.932   2.641 1.00 . B B . 100 LYS CD   1 1 
       10 25834 2 1 11 LYS CE   C -13.162 -27.876   3.206 1.00 . B B . 100 LYS CE   1 1 
       10 25835 2 1 11 LYS CG   C -11.722 -27.346   1.208 1.00 . B B . 100 LYS CG   1 1 
       10 25836 2 1 11 LYS H    H -10.528 -28.776  -1.422 1.00 . B B . 100 LYS H    1 1 
       10 25837 2 1 11 LYS HA   H -11.388 -26.636  -1.403 1.00 . B B . 100 LYS HA   1 1 
       10 25838 2 1 11 LYS HB2  H  -9.751 -26.465   1.158 1.00 . B B . 100 LYS HB2  1 1 
       10 25839 2 1 11 LYS HB3  H -11.060 -25.372   0.697 1.00 . B B . 100 LYS HB3  1 1 
       10 25840 2 1 11 LYS HD2  H -11.195 -26.974   3.266 1.00 . B B . 100 LYS HD2  1 1 
       10 25841 2 1 11 LYS HD3  H -12.469 -25.909   2.634 1.00 . B B . 100 LYS HD3  1 1 
       10 25842 2 1 11 LYS HE2  H -14.039 -27.840   2.551 1.00 . B B . 100 LYS HE2  1 1 
       10 25843 2 1 11 LYS HE3  H -12.778 -28.901   3.181 1.00 . B B . 100 LYS HE3  1 1 
       10 25844 2 1 11 LYS HG2  H -12.621 -27.329   0.593 1.00 . B B . 100 LYS HG2  1 1 
       10 25845 2 1 11 LYS HG3  H -11.325 -28.362   1.221 1.00 . B B . 100 LYS HG3  1 1 
       10 25846 2 1 11 LYS HZ1  H -14.254 -28.142   4.962 1.00 . B B . 100 LYS HZ1  1 1 
       10 25847 2 1 11 LYS HZ2  H -12.756 -27.559   5.229 1.00 . B B . 100 LYS HZ2  1 1 
       10 25848 2 1 11 LYS HZ3  H -13.924 -26.570   4.650 1.00 . B B . 100 LYS HZ3  1 1 
       10 25849 2 1 11 LYS N    N  -9.904 -28.066  -1.063 1.00 . B B . 100 LYS N    1 1 
       10 25850 2 1 11 LYS NZ   N -13.548 -27.510   4.600 1.00 . B B . 100 LYS NZ   1 1 
       10 25851 2 1 11 LYS O    O  -9.145 -24.630  -0.960 1.00 . B B . 100 LYS O    1 1 
       10 25852 2 1 12 PRO C    C  -9.399 -23.410  -3.839 1.00 . B B . 101 PRO C    1 1 
       10 25853 2 1 12 PRO CA   C  -8.567 -24.702  -3.693 1.00 . B B . 101 PRO CA   1 1 
       10 25854 2 1 12 PRO CB   C  -8.286 -25.350  -5.057 1.00 . B B . 101 PRO CB   1 1 
       10 25855 2 1 12 PRO CD   C  -9.696 -26.810  -3.812 1.00 . B B . 101 PRO CD   1 1 
       10 25856 2 1 12 PRO CG   C  -9.465 -26.304  -5.236 1.00 . B B . 101 PRO CG   1 1 
       10 25857 2 1 12 PRO HA   H  -7.615 -24.473  -3.208 1.00 . B B . 101 PRO HA   1 1 
       10 25858 2 1 12 PRO HB2  H  -8.222 -24.623  -5.868 1.00 . B B . 101 PRO HB2  1 1 
       10 25859 2 1 12 PRO HB3  H  -7.366 -25.928  -5.008 1.00 . B B . 101 PRO HB3  1 1 
       10 25860 2 1 12 PRO HD2  H -10.744 -27.075  -3.667 1.00 . B B . 101 PRO HD2  1 1 
       10 25861 2 1 12 PRO HD3  H  -9.065 -27.682  -3.640 1.00 . B B . 101 PRO HD3  1 1 
       10 25862 2 1 12 PRO HG2  H -10.336 -25.747  -5.581 1.00 . B B . 101 PRO HG2  1 1 
       10 25863 2 1 12 PRO HG3  H  -9.229 -27.120  -5.921 1.00 . B B . 101 PRO HG3  1 1 
       10 25864 2 1 12 PRO N    N  -9.279 -25.728  -2.922 1.00 . B B . 101 PRO N    1 1 
       10 25865 2 1 12 PRO O    O -10.624 -23.420  -3.687 1.00 . B B . 101 PRO O    1 1 
       10 25866 2 1 13 VAL C    C -10.400 -20.890  -5.567 1.00 . B B . 102 VAL C    1 1 
       10 25867 2 1 13 VAL CA   C  -9.357 -20.970  -4.439 1.00 . B B . 102 VAL CA   1 1 
       10 25868 2 1 13 VAL CB   C  -8.269 -19.882  -4.625 1.00 . B B . 102 VAL CB   1 1 
       10 25869 2 1 13 VAL CG1  C  -7.223 -19.904  -3.503 1.00 . B B . 102 VAL CG1  1 1 
       10 25870 2 1 13 VAL CG2  C  -7.556 -19.952  -5.987 1.00 . B B . 102 VAL CG2  1 1 
       10 25871 2 1 13 VAL H    H  -7.745 -22.378  -4.381 1.00 . B B . 102 VAL H    1 1 
       10 25872 2 1 13 VAL HA   H  -9.893 -20.730  -3.518 1.00 . B B . 102 VAL HA   1 1 
       10 25873 2 1 13 VAL HB   H  -8.760 -18.920  -4.567 1.00 . B B . 102 VAL HB   1 1 
       10 25874 2 1 13 VAL HG11 H  -6.592 -19.018  -3.579 1.00 . B B . 102 VAL HG11 1 1 
       10 25875 2 1 13 VAL HG12 H  -7.724 -19.890  -2.533 1.00 . B B . 102 VAL HG12 1 1 
       10 25876 2 1 13 VAL HG13 H  -6.591 -20.789  -3.569 1.00 . B B . 102 VAL HG13 1 1 
       10 25877 2 1 13 VAL HG21 H  -8.235 -19.627  -6.781 1.00 . B B . 102 VAL HG21 1 1 
       10 25878 2 1 13 VAL HG22 H  -6.696 -19.277  -6.001 1.00 . B B . 102 VAL HG22 1 1 
       10 25879 2 1 13 VAL HG23 H  -7.211 -20.969  -6.193 1.00 . B B . 102 VAL HG23 1 1 
       10 25880 2 1 13 VAL N    N  -8.752 -22.311  -4.253 1.00 . B B . 102 VAL N    1 1 
       10 25881 2 1 13 VAL O    O -11.028 -19.851  -5.746 1.00 . B B . 102 VAL O    1 1 
       10 25882 2 1 14 ASN C    C -12.694 -23.178  -7.024 1.00 . B B . 103 ASN C    1 1 
       10 25883 2 1 14 ASN CA   C -11.607 -22.128  -7.379 1.00 . B B . 103 ASN CA   1 1 
       10 25884 2 1 14 ASN CB   C -10.883 -22.391  -8.717 1.00 . B B . 103 ASN CB   1 1 
       10 25885 2 1 14 ASN CG   C -10.270 -21.123  -9.287 1.00 . B B . 103 ASN CG   1 1 
       10 25886 2 1 14 ASN H    H -10.007 -22.776  -6.143 1.00 . B B . 103 ASN H    1 1 
       10 25887 2 1 14 ASN HA   H -12.150 -21.187  -7.482 1.00 . B B . 103 ASN HA   1 1 
       10 25888 2 1 14 ASN HB2  H -10.118 -23.159  -8.592 1.00 . B B . 103 ASN HB2  1 1 
       10 25889 2 1 14 ASN HB3  H -11.591 -22.755  -9.461 1.00 . B B . 103 ASN HB3  1 1 
       10 25890 2 1 14 ASN HD21 H  -8.602 -20.068  -9.548 1.00 . B B . 103 ASN HD21 1 1 
       10 25891 2 1 14 ASN HD22 H  -8.358 -21.580  -8.709 1.00 . B B . 103 ASN HD22 1 1 
       10 25892 2 1 14 ASN N    N -10.594 -21.975  -6.327 1.00 . B B . 103 ASN N    1 1 
       10 25893 2 1 14 ASN ND2  N  -8.981 -20.910  -9.147 1.00 . B B . 103 ASN ND2  1 1 
       10 25894 2 1 14 ASN O    O -13.343 -23.717  -7.923 1.00 . B B . 103 ASN O    1 1 
       10 25895 2 1 14 ASN OD1  O -10.954 -20.290  -9.862 1.00 . B B . 103 ASN OD1  1 1 
       10 25896 2 1 15 SER C    C -14.579 -24.152  -3.942 1.00 . B B . 104 SER C    1 1 
       10 25897 2 1 15 SER CA   C -13.884 -24.479  -5.271 1.00 . B B . 104 SER CA   1 1 
       10 25898 2 1 15 SER CB   C -13.244 -25.870  -5.205 1.00 . B B . 104 SER CB   1 1 
       10 25899 2 1 15 SER H    H -12.341 -23.021  -5.032 1.00 . B B . 104 SER H    1 1 
       10 25900 2 1 15 SER HA   H -14.673 -24.510  -6.009 1.00 . B B . 104 SER HA   1 1 
       10 25901 2 1 15 SER HB2  H -12.766 -26.089  -6.163 1.00 . B B . 104 SER HB2  1 1 
       10 25902 2 1 15 SER HB3  H -12.485 -25.879  -4.424 1.00 . B B . 104 SER HB3  1 1 
       10 25903 2 1 15 SER HG   H -13.808 -27.749  -4.999 1.00 . B B . 104 SER HG   1 1 
       10 25904 2 1 15 SER N    N -12.887 -23.498  -5.731 1.00 . B B . 104 SER N    1 1 
       10 25905 2 1 15 SER O    O -15.812 -24.188  -3.876 1.00 . B B . 104 SER O    1 1 
       10 25906 2 1 15 SER OG   O -14.221 -26.863  -4.933 1.00 . B B . 104 SER OG   1 1 
       10 25907 2 1 16 TRP C    C -14.667 -22.011  -1.374 1.00 . B B . 105 TRP C    1 1 
       10 25908 2 1 16 TRP CA   C -14.411 -23.511  -1.566 1.00 . B B . 105 TRP CA   1 1 
       10 25909 2 1 16 TRP CB   C -13.588 -24.118  -0.425 1.00 . B B . 105 TRP CB   1 1 
       10 25910 2 1 16 TRP CD1  C -14.601 -23.591   1.855 1.00 . B B . 105 TRP CD1  1 1 
       10 25911 2 1 16 TRP CD2  C -15.186 -25.618   1.087 1.00 . B B . 105 TRP CD2  1 1 
       10 25912 2 1 16 TRP CE2  C -15.823 -25.455   2.354 1.00 . B B . 105 TRP CE2  1 1 
       10 25913 2 1 16 TRP CE3  C -15.428 -26.829   0.402 1.00 . B B . 105 TRP CE3  1 1 
       10 25914 2 1 16 TRP CG   C -14.403 -24.416   0.800 1.00 . B B . 105 TRP CG   1 1 
       10 25915 2 1 16 TRP CH2  C -16.864 -27.635   2.212 1.00 . B B . 105 TRP CH2  1 1 
       10 25916 2 1 16 TRP CZ2  C -16.648 -26.439   2.917 1.00 . B B . 105 TRP CZ2  1 1 
       10 25917 2 1 16 TRP CZ3  C -16.254 -27.827   0.959 1.00 . B B . 105 TRP CZ3  1 1 
       10 25918 2 1 16 TRP H    H -12.833 -23.722  -3.003 1.00 . B B . 105 TRP H    1 1 
       10 25919 2 1 16 TRP HA   H -15.383 -24.004  -1.514 1.00 . B B . 105 TRP HA   1 1 
       10 25920 2 1 16 TRP HB2  H -13.162 -25.063  -0.762 1.00 . B B . 105 TRP HB2  1 1 
       10 25921 2 1 16 TRP HB3  H -12.759 -23.453  -0.169 1.00 . B B . 105 TRP HB3  1 1 
       10 25922 2 1 16 TRP HD1  H -14.190 -22.593   1.954 1.00 . B B . 105 TRP HD1  1 1 
       10 25923 2 1 16 TRP HE1  H -15.716 -23.782   3.666 1.00 . B B . 105 TRP HE1  1 1 
       10 25924 2 1 16 TRP HE3  H -14.974 -26.990  -0.566 1.00 . B B . 105 TRP HE3  1 1 
       10 25925 2 1 16 TRP HH2  H -17.501 -28.406   2.630 1.00 . B B . 105 TRP HH2  1 1 
       10 25926 2 1 16 TRP HZ2  H -17.117 -26.271   3.877 1.00 . B B . 105 TRP HZ2  1 1 
       10 25927 2 1 16 TRP HZ3  H -16.425 -28.747   0.415 1.00 . B B . 105 TRP HZ3  1 1 
       10 25928 2 1 16 TRP N    N -13.829 -23.812  -2.885 1.00 . B B . 105 TRP N    1 1 
       10 25929 2 1 16 TRP NE1  N -15.425 -24.207   2.779 1.00 . B B . 105 TRP NE1  1 1 
       10 25930 2 1 16 TRP O    O -13.942 -21.169  -1.898 1.00 . B B . 105 TRP O    1 1 
       10 25931 2 1 17 THR C    C -15.391 -19.413   0.419 1.00 . B B . 106 THR C    1 1 
       10 25932 2 1 17 THR CA   C -16.276 -20.333  -0.435 1.00 . B B . 106 THR CA   1 1 
       10 25933 2 1 17 THR CB   C -17.688 -20.430   0.169 1.00 . B B . 106 THR CB   1 1 
       10 25934 2 1 17 THR CG2  C -18.678 -21.094  -0.788 1.00 . B B . 106 THR CG2  1 1 
       10 25935 2 1 17 THR H    H -16.193 -22.443  -0.149 1.00 . B B . 106 THR H    1 1 
       10 25936 2 1 17 THR HA   H -16.376 -19.853  -1.407 1.00 . B B . 106 THR HA   1 1 
       10 25937 2 1 17 THR HB   H -18.055 -19.430   0.386 1.00 . B B . 106 THR HB   1 1 
       10 25938 2 1 17 THR HG1  H -18.521 -21.234   1.759 1.00 . B B . 106 THR HG1  1 1 
       10 25939 2 1 17 THR HG21 H -18.717 -20.527  -1.720 1.00 . B B . 106 THR HG21 1 1 
       10 25940 2 1 17 THR HG22 H -18.383 -22.122  -1.002 1.00 . B B . 106 THR HG22 1 1 
       10 25941 2 1 17 THR HG23 H -19.671 -21.094  -0.341 1.00 . B B . 106 THR HG23 1 1 
       10 25942 2 1 17 THR N    N -15.722 -21.688  -0.628 1.00 . B B . 106 THR N    1 1 
       10 25943 2 1 17 THR O    O -14.397 -19.842   1.003 1.00 . B B . 106 THR O    1 1 
       10 25944 2 1 17 THR OG1  O -17.634 -21.194   1.357 1.00 . B B . 106 THR OG1  1 1 
       10 25945 2 1 18 CYS C    C -14.793 -17.478   2.789 1.00 . B B . 107 CYS C    1 1 
       10 25946 2 1 18 CYS CA   C -15.091 -17.092   1.321 1.00 . B B . 107 CYS CA   1 1 
       10 25947 2 1 18 CYS CB   C -15.931 -15.807   1.285 1.00 . B B . 107 CYS CB   1 1 
       10 25948 2 1 18 CYS H    H -16.598 -17.849   0.000 1.00 . B B . 107 CYS H    1 1 
       10 25949 2 1 18 CYS HA   H -14.129 -16.876   0.860 1.00 . B B . 107 CYS HA   1 1 
       10 25950 2 1 18 CYS HB2  H -16.946 -16.042   0.963 1.00 . B B . 107 CYS HB2  1 1 
       10 25951 2 1 18 CYS HB3  H -16.024 -15.419   2.298 1.00 . B B . 107 CYS HB3  1 1 
       10 25952 2 1 18 CYS N    N -15.771 -18.129   0.517 1.00 . B B . 107 CYS N    1 1 
       10 25953 2 1 18 CYS O    O -13.892 -16.902   3.392 1.00 . B B . 107 CYS O    1 1 
       10 25954 2 1 18 CYS SG   S -15.309 -14.449   0.259 1.00 . B B . 107 CYS SG   1 1 
       10 25955 2 1 19 GLU C    C -13.693 -19.510   4.736 1.00 . B B . 108 GLU C    1 1 
       10 25956 2 1 19 GLU CA   C -15.176 -19.097   4.655 1.00 . B B . 108 GLU CA   1 1 
       10 25957 2 1 19 GLU CB   C -16.079 -20.337   4.777 1.00 . B B . 108 GLU CB   1 1 
       10 25958 2 1 19 GLU CD   C -16.733 -22.409   6.059 1.00 . B B . 108 GLU CD   1 1 
       10 25959 2 1 19 GLU CG   C -15.897 -21.115   6.085 1.00 . B B . 108 GLU CG   1 1 
       10 25960 2 1 19 GLU H    H -16.255 -18.859   2.828 1.00 . B B . 108 GLU H    1 1 
       10 25961 2 1 19 GLU HA   H -15.399 -18.405   5.472 1.00 . B B . 108 GLU HA   1 1 
       10 25962 2 1 19 GLU HB2  H -17.121 -20.021   4.704 1.00 . B B . 108 GLU HB2  1 1 
       10 25963 2 1 19 GLU HB3  H -15.868 -21.005   3.940 1.00 . B B . 108 GLU HB3  1 1 
       10 25964 2 1 19 GLU HG2  H -14.846 -21.379   6.221 1.00 . B B . 108 GLU HG2  1 1 
       10 25965 2 1 19 GLU HG3  H -16.198 -20.477   6.920 1.00 . B B . 108 GLU HG3  1 1 
       10 25966 2 1 19 GLU N    N -15.483 -18.466   3.361 1.00 . B B . 108 GLU N    1 1 
       10 25967 2 1 19 GLU O    O -13.029 -19.277   5.748 1.00 . B B . 108 GLU O    1 1 
       10 25968 2 1 19 GLU OE1  O -17.803 -22.461   6.716 1.00 . B B . 108 GLU OE1  1 1 
       10 25969 2 1 19 GLU OE2  O -16.314 -23.383   5.387 1.00 . B B . 108 GLU OE2  1 1 
       10 25970 2 1 20 ASP C    C -10.782 -19.202   3.725 1.00 . B B . 109 ASP C    1 1 
       10 25971 2 1 20 ASP CA   C -11.720 -20.406   3.532 1.00 . B B . 109 ASP CA   1 1 
       10 25972 2 1 20 ASP CB   C -11.458 -21.066   2.175 1.00 . B B . 109 ASP CB   1 1 
       10 25973 2 1 20 ASP CG   C  -9.982 -21.477   2.026 1.00 . B B . 109 ASP CG   1 1 
       10 25974 2 1 20 ASP H    H -13.714 -20.140   2.812 1.00 . B B . 109 ASP H    1 1 
       10 25975 2 1 20 ASP HA   H -11.501 -21.134   4.312 1.00 . B B . 109 ASP HA   1 1 
       10 25976 2 1 20 ASP HB2  H -12.083 -21.954   2.074 1.00 . B B . 109 ASP HB2  1 1 
       10 25977 2 1 20 ASP HB3  H -11.728 -20.367   1.381 1.00 . B B . 109 ASP HB3  1 1 
       10 25978 2 1 20 ASP N    N -13.135 -20.041   3.640 1.00 . B B . 109 ASP N    1 1 
       10 25979 2 1 20 ASP O    O  -9.695 -19.355   4.285 1.00 . B B . 109 ASP O    1 1 
       10 25980 2 1 20 ASP OD1  O  -9.254 -20.825   1.239 1.00 . B B . 109 ASP OD1  1 1 
       10 25981 2 1 20 ASP OD2  O  -9.558 -22.455   2.687 1.00 . B B . 109 ASP OD2  1 1 
       10 25982 2 1 21 PHE C    C -10.260 -16.381   4.996 1.00 . B B . 110 PHE C    1 1 
       10 25983 2 1 21 PHE CA   C -10.390 -16.786   3.518 1.00 . B B . 110 PHE CA   1 1 
       10 25984 2 1 21 PHE CB   C -10.954 -15.648   2.653 1.00 . B B . 110 PHE CB   1 1 
       10 25985 2 1 21 PHE CD1  C  -9.788 -13.440   3.143 1.00 . B B . 110 PHE CD1  1 1 
       10 25986 2 1 21 PHE CD2  C  -9.119 -14.716   1.182 1.00 . B B . 110 PHE CD2  1 1 
       10 25987 2 1 21 PHE CE1  C  -8.809 -12.477   2.844 1.00 . B B . 110 PHE CE1  1 1 
       10 25988 2 1 21 PHE CE2  C  -8.149 -13.744   0.879 1.00 . B B . 110 PHE CE2  1 1 
       10 25989 2 1 21 PHE CG   C  -9.936 -14.573   2.320 1.00 . B B . 110 PHE CG   1 1 
       10 25990 2 1 21 PHE CZ   C  -7.981 -12.632   1.720 1.00 . B B . 110 PHE CZ   1 1 
       10 25991 2 1 21 PHE H    H -12.180 -17.870   3.054 1.00 . B B . 110 PHE H    1 1 
       10 25992 2 1 21 PHE HA   H  -9.386 -17.011   3.155 1.00 . B B . 110 PHE HA   1 1 
       10 25993 2 1 21 PHE HB2  H -11.326 -16.062   1.713 1.00 . B B . 110 PHE HB2  1 1 
       10 25994 2 1 21 PHE HB3  H -11.800 -15.198   3.172 1.00 . B B . 110 PHE HB3  1 1 
       10 25995 2 1 21 PHE HD1  H -10.412 -13.314   4.018 1.00 . B B . 110 PHE HD1  1 1 
       10 25996 2 1 21 PHE HD2  H  -9.234 -15.577   0.539 1.00 . B B . 110 PHE HD2  1 1 
       10 25997 2 1 21 PHE HE1  H  -8.684 -11.616   3.484 1.00 . B B . 110 PHE HE1  1 1 
       10 25998 2 1 21 PHE HE2  H  -7.536 -13.855  -0.005 1.00 . B B . 110 PHE HE2  1 1 
       10 25999 2 1 21 PHE HZ   H  -7.224 -11.892   1.496 1.00 . B B . 110 PHE HZ   1 1 
       10 26000 2 1 21 PHE N    N -11.212 -17.989   3.349 1.00 . B B . 110 PHE N    1 1 
       10 26001 2 1 21 PHE O    O  -9.345 -15.646   5.354 1.00 . B B . 110 PHE O    1 1 
       10 26002 2 1 22 LEU C    C -10.280 -17.755   8.067 1.00 . B B . 111 LEU C    1 1 
       10 26003 2 1 22 LEU CA   C -11.075 -16.659   7.323 1.00 . B B . 111 LEU CA   1 1 
       10 26004 2 1 22 LEU CB   C -12.503 -16.546   7.884 1.00 . B B . 111 LEU CB   1 1 
       10 26005 2 1 22 LEU CD1  C -14.756 -15.487   7.912 1.00 . B B . 111 LEU CD1  1 1 
       10 26006 2 1 22 LEU CD2  C -12.847 -14.120   7.125 1.00 . B B . 111 LEU CD2  1 1 
       10 26007 2 1 22 LEU CG   C -13.424 -15.537   7.170 1.00 . B B . 111 LEU CG   1 1 
       10 26008 2 1 22 LEU H    H -11.863 -17.498   5.521 1.00 . B B . 111 LEU H    1 1 
       10 26009 2 1 22 LEU HA   H -10.560 -15.715   7.518 1.00 . B B . 111 LEU HA   1 1 
       10 26010 2 1 22 LEU HB2  H -12.973 -17.531   7.839 1.00 . B B . 111 LEU HB2  1 1 
       10 26011 2 1 22 LEU HB3  H -12.433 -16.262   8.935 1.00 . B B . 111 LEU HB3  1 1 
       10 26012 2 1 22 LEU HD11 H -14.616 -15.077   8.914 1.00 . B B . 111 LEU HD11 1 1 
       10 26013 2 1 22 LEU HD12 H -15.446 -14.856   7.357 1.00 . B B . 111 LEU HD12 1 1 
       10 26014 2 1 22 LEU HD13 H -15.175 -16.490   7.993 1.00 . B B . 111 LEU HD13 1 1 
       10 26015 2 1 22 LEU HD21 H -11.943 -14.100   6.514 1.00 . B B . 111 LEU HD21 1 1 
       10 26016 2 1 22 LEU HD22 H -13.572 -13.435   6.686 1.00 . B B . 111 LEU HD22 1 1 
       10 26017 2 1 22 LEU HD23 H -12.609 -13.778   8.134 1.00 . B B . 111 LEU HD23 1 1 
       10 26018 2 1 22 LEU HG   H -13.614 -15.876   6.153 1.00 . B B . 111 LEU HG   1 1 
       10 26019 2 1 22 LEU N    N -11.138 -16.883   5.874 1.00 . B B . 111 LEU N    1 1 
       10 26020 2 1 22 LEU O    O  -9.841 -17.529   9.195 1.00 . B B . 111 LEU O    1 1 
       10 26021 2 1 23 ALA C    C  -7.760 -19.728   7.938 1.00 . B B . 112 ALA C    1 1 
       10 26022 2 1 23 ALA CA   C  -9.276 -20.020   7.994 1.00 . B B . 112 ALA CA   1 1 
       10 26023 2 1 23 ALA CB   C  -9.640 -21.306   7.240 1.00 . B B . 112 ALA CB   1 1 
       10 26024 2 1 23 ALA H    H -10.498 -19.071   6.545 1.00 . B B . 112 ALA H    1 1 
       10 26025 2 1 23 ALA HA   H  -9.566 -20.146   9.033 1.00 . B B . 112 ALA HA   1 1 
       10 26026 2 1 23 ALA HB1  H -10.717 -21.477   7.300 1.00 . B B . 112 ALA HB1  1 1 
       10 26027 2 1 23 ALA HB2  H  -9.342 -21.234   6.195 1.00 . B B . 112 ALA HB2  1 1 
       10 26028 2 1 23 ALA HB3  H  -9.124 -22.154   7.695 1.00 . B B . 112 ALA HB3  1 1 
       10 26029 2 1 23 ALA N    N -10.076 -18.925   7.446 1.00 . B B . 112 ALA N    1 1 
       10 26030 2 1 23 ALA O    O  -6.997 -20.183   8.793 1.00 . B B . 112 ALA O    1 1 
       10 26031 2 1 24 VAL C    C  -5.817 -17.100   7.616 1.00 . B B . 113 VAL C    1 1 
       10 26032 2 1 24 VAL CA   C  -5.987 -18.384   6.782 1.00 . B B . 113 VAL CA   1 1 
       10 26033 2 1 24 VAL CB   C  -5.658 -18.208   5.281 1.00 . B B . 113 VAL CB   1 1 
       10 26034 2 1 24 VAL CG1  C  -6.665 -17.345   4.516 1.00 . B B . 113 VAL CG1  1 1 
       10 26035 2 1 24 VAL CG2  C  -4.263 -17.617   5.067 1.00 . B B . 113 VAL CG2  1 1 
       10 26036 2 1 24 VAL H    H  -8.011 -18.639   6.272 1.00 . B B . 113 VAL H    1 1 
       10 26037 2 1 24 VAL HA   H  -5.291 -19.124   7.164 1.00 . B B . 113 VAL HA   1 1 
       10 26038 2 1 24 VAL HB   H  -5.666 -19.197   4.826 1.00 . B B . 113 VAL HB   1 1 
       10 26039 2 1 24 VAL HG11 H  -6.721 -16.353   4.956 1.00 . B B . 113 VAL HG11 1 1 
       10 26040 2 1 24 VAL HG12 H  -6.365 -17.259   3.469 1.00 . B B . 113 VAL HG12 1 1 
       10 26041 2 1 24 VAL HG13 H  -7.650 -17.807   4.551 1.00 . B B . 113 VAL HG13 1 1 
       10 26042 2 1 24 VAL HG21 H  -3.528 -18.237   5.576 1.00 . B B . 113 VAL HG21 1 1 
       10 26043 2 1 24 VAL HG22 H  -4.026 -17.596   3.999 1.00 . B B . 113 VAL HG22 1 1 
       10 26044 2 1 24 VAL HG23 H  -4.219 -16.596   5.454 1.00 . B B . 113 VAL HG23 1 1 
       10 26045 2 1 24 VAL N    N  -7.331 -18.943   6.942 1.00 . B B . 113 VAL N    1 1 
       10 26046 2 1 24 VAL O    O  -6.714 -16.258   7.681 1.00 . B B . 113 VAL O    1 1 
       10 26047 2 1 25 ASP C    C  -4.166 -14.496   8.380 1.00 . B B . 114 ASP C    1 1 
       10 26048 2 1 25 ASP CA   C  -4.320 -15.826   9.133 1.00 . B B . 114 ASP CA   1 1 
       10 26049 2 1 25 ASP CB   C  -3.021 -16.125   9.896 1.00 . B B . 114 ASP CB   1 1 
       10 26050 2 1 25 ASP CG   C  -2.813 -15.157  11.073 1.00 . B B . 114 ASP CG   1 1 
       10 26051 2 1 25 ASP H    H  -3.992 -17.712   8.190 1.00 . B B . 114 ASP H    1 1 
       10 26052 2 1 25 ASP HA   H  -5.125 -15.728   9.858 1.00 . B B . 114 ASP HA   1 1 
       10 26053 2 1 25 ASP HB2  H  -3.043 -17.150  10.272 1.00 . B B . 114 ASP HB2  1 1 
       10 26054 2 1 25 ASP HB3  H  -2.186 -16.024   9.203 1.00 . B B . 114 ASP HB3  1 1 
       10 26055 2 1 25 ASP N    N  -4.652 -16.955   8.253 1.00 . B B . 114 ASP N    1 1 
       10 26056 2 1 25 ASP O    O  -3.825 -14.470   7.199 1.00 . B B . 114 ASP O    1 1 
       10 26057 2 1 25 ASP OD1  O  -3.506 -15.308  12.107 1.00 . B B . 114 ASP OD1  1 1 
       10 26058 2 1 25 ASP OD2  O  -1.985 -14.223  10.937 1.00 . B B . 114 ASP OD2  1 1 
       10 26059 2 1 26 GLU C    C  -2.648 -11.880   7.954 1.00 . B B . 115 GLU C    1 1 
       10 26060 2 1 26 GLU CA   C  -4.045 -12.012   8.579 1.00 . B B . 115 GLU CA   1 1 
       10 26061 2 1 26 GLU CB   C  -4.163 -10.974   9.713 1.00 . B B . 115 GLU CB   1 1 
       10 26062 2 1 26 GLU CD   C  -5.487 -10.081  11.680 1.00 . B B . 115 GLU CD   1 1 
       10 26063 2 1 26 GLU CG   C  -5.306 -11.252  10.694 1.00 . B B . 115 GLU CG   1 1 
       10 26064 2 1 26 GLU H    H  -4.461 -13.460  10.077 1.00 . B B . 115 GLU H    1 1 
       10 26065 2 1 26 GLU HA   H  -4.785 -11.786   7.821 1.00 . B B . 115 GLU HA   1 1 
       10 26066 2 1 26 GLU HB2  H  -3.234 -10.953  10.285 1.00 . B B . 115 GLU HB2  1 1 
       10 26067 2 1 26 GLU HB3  H  -4.305  -9.990   9.264 1.00 . B B . 115 GLU HB3  1 1 
       10 26068 2 1 26 GLU HG2  H  -6.229 -11.425  10.136 1.00 . B B . 115 GLU HG2  1 1 
       10 26069 2 1 26 GLU HG3  H  -5.057 -12.168  11.239 1.00 . B B . 115 GLU HG3  1 1 
       10 26070 2 1 26 GLU N    N  -4.291 -13.374   9.088 1.00 . B B . 115 GLU N    1 1 
       10 26071 2 1 26 GLU O    O  -2.463 -11.197   6.947 1.00 . B B . 115 GLU O    1 1 
       10 26072 2 1 26 GLU OE1  O  -6.260  -9.138  11.382 1.00 . B B . 115 GLU OE1  1 1 
       10 26073 2 1 26 GLU OE2  O  -4.864 -10.096  12.771 1.00 . B B . 115 GLU OE2  1 1 
       10 26074 2 1 27 SER C    C  -0.175 -13.283   6.621 1.00 . B B . 116 SER C    1 1 
       10 26075 2 1 27 SER CA   C  -0.303 -12.738   8.055 1.00 . B B . 116 SER CA   1 1 
       10 26076 2 1 27 SER CB   C   0.442 -13.690   9.002 1.00 . B B . 116 SER CB   1 1 
       10 26077 2 1 27 SER H    H  -1.949 -13.133   9.360 1.00 . B B . 116 SER H    1 1 
       10 26078 2 1 27 SER HA   H   0.171 -11.758   8.092 1.00 . B B . 116 SER HA   1 1 
       10 26079 2 1 27 SER HB2  H  -0.033 -14.671   8.943 1.00 . B B . 116 SER HB2  1 1 
       10 26080 2 1 27 SER HB3  H   1.486 -13.771   8.697 1.00 . B B . 116 SER HB3  1 1 
       10 26081 2 1 27 SER HG   H  -0.509 -13.568  10.669 1.00 . B B . 116 SER HG   1 1 
       10 26082 2 1 27 SER N    N  -1.689 -12.616   8.521 1.00 . B B . 116 SER N    1 1 
       10 26083 2 1 27 SER O    O   0.800 -12.985   5.934 1.00 . B B . 116 SER O    1 1 
       10 26084 2 1 27 SER OG   O   0.366 -13.250  10.345 1.00 . B B . 116 SER OG   1 1 
       10 26085 2 1 28 PHE C    C  -2.371 -14.590   4.024 1.00 . B B . 117 PHE C    1 1 
       10 26086 2 1 28 PHE CA   C  -1.126 -14.832   4.902 1.00 . B B . 117 PHE CA   1 1 
       10 26087 2 1 28 PHE CB   C  -0.885 -16.322   5.213 1.00 . B B . 117 PHE CB   1 1 
       10 26088 2 1 28 PHE CD1  C   1.574 -16.161   5.832 1.00 . B B . 117 PHE CD1  1 1 
       10 26089 2 1 28 PHE CD2  C   0.008 -17.033   7.478 1.00 . B B . 117 PHE CD2  1 1 
       10 26090 2 1 28 PHE CE1  C   2.610 -16.233   6.780 1.00 . B B . 117 PHE CE1  1 1 
       10 26091 2 1 28 PHE CE2  C   1.046 -17.111   8.423 1.00 . B B . 117 PHE CE2  1 1 
       10 26092 2 1 28 PHE CG   C   0.266 -16.546   6.182 1.00 . B B . 117 PHE CG   1 1 
       10 26093 2 1 28 PHE CZ   C   2.342 -16.695   8.079 1.00 . B B . 117 PHE CZ   1 1 
       10 26094 2 1 28 PHE H    H  -1.932 -14.259   6.798 1.00 . B B . 117 PHE H    1 1 
       10 26095 2 1 28 PHE HA   H  -0.256 -14.520   4.315 1.00 . B B . 117 PHE HA   1 1 
       10 26096 2 1 28 PHE HB2  H  -1.788 -16.744   5.644 1.00 . B B . 117 PHE HB2  1 1 
       10 26097 2 1 28 PHE HB3  H  -0.680 -16.854   4.282 1.00 . B B . 117 PHE HB3  1 1 
       10 26098 2 1 28 PHE HD1  H   1.781 -15.773   4.844 1.00 . B B . 117 PHE HD1  1 1 
       10 26099 2 1 28 PHE HD2  H  -0.988 -17.338   7.760 1.00 . B B . 117 PHE HD2  1 1 
       10 26100 2 1 28 PHE HE1  H   3.608 -15.915   6.517 1.00 . B B . 117 PHE HE1  1 1 
       10 26101 2 1 28 PHE HE2  H   0.839 -17.475   9.421 1.00 . B B . 117 PHE HE2  1 1 
       10 26102 2 1 28 PHE HZ   H   3.135 -16.737   8.813 1.00 . B B . 117 PHE HZ   1 1 
       10 26103 2 1 28 PHE N    N  -1.153 -14.084   6.170 1.00 . B B . 117 PHE N    1 1 
       10 26104 2 1 28 PHE O    O  -2.388 -15.031   2.880 1.00 . B B . 117 PHE O    1 1 
       10 26105 2 1 29 GLN C    C  -4.125 -12.658   2.375 1.00 . B B . 118 GLN C    1 1 
       10 26106 2 1 29 GLN CA   C  -4.540 -13.419   3.654 1.00 . B B . 118 GLN CA   1 1 
       10 26107 2 1 29 GLN CB   C  -5.531 -12.624   4.538 1.00 . B B . 118 GLN CB   1 1 
       10 26108 2 1 29 GLN CD   C  -7.318 -12.859   6.381 1.00 . B B . 118 GLN CD   1 1 
       10 26109 2 1 29 GLN CG   C  -6.487 -13.557   5.300 1.00 . B B . 118 GLN CG   1 1 
       10 26110 2 1 29 GLN H    H  -3.364 -13.532   5.440 1.00 . B B . 118 GLN H    1 1 
       10 26111 2 1 29 GLN HA   H  -5.049 -14.320   3.302 1.00 . B B . 118 GLN HA   1 1 
       10 26112 2 1 29 GLN HB2  H  -4.973 -12.022   5.258 1.00 . B B . 118 GLN HB2  1 1 
       10 26113 2 1 29 GLN HB3  H  -6.126 -11.950   3.923 1.00 . B B . 118 GLN HB3  1 1 
       10 26114 2 1 29 GLN HE21 H  -8.952 -12.999   7.527 1.00 . B B . 118 GLN HE21 1 1 
       10 26115 2 1 29 GLN HE22 H  -8.688 -14.333   6.390 1.00 . B B . 118 GLN HE22 1 1 
       10 26116 2 1 29 GLN HG2  H  -7.166 -14.026   4.585 1.00 . B B . 118 GLN HG2  1 1 
       10 26117 2 1 29 GLN HG3  H  -5.915 -14.345   5.781 1.00 . B B . 118 GLN HG3  1 1 
       10 26118 2 1 29 GLN N    N  -3.380 -13.830   4.469 1.00 . B B . 118 GLN N    1 1 
       10 26119 2 1 29 GLN NE2  N  -8.423 -13.436   6.791 1.00 . B B . 118 GLN NE2  1 1 
       10 26120 2 1 29 GLN O    O  -4.547 -13.053   1.290 1.00 . B B . 118 GLN O    1 1 
       10 26121 2 1 29 GLN OE1  O  -7.000 -11.791   6.882 1.00 . B B . 118 GLN OE1  1 1 
       10 26122 2 1 30 PRO C    C  -1.801 -12.067   0.332 1.00 . B B . 119 PRO C    1 1 
       10 26123 2 1 30 PRO CA   C  -2.620 -11.088   1.188 1.00 . B B . 119 PRO CA   1 1 
       10 26124 2 1 30 PRO CB   C  -1.773  -9.904   1.676 1.00 . B B . 119 PRO CB   1 1 
       10 26125 2 1 30 PRO CD   C  -2.729 -10.937   3.572 1.00 . B B . 119 PRO CD   1 1 
       10 26126 2 1 30 PRO CG   C  -2.417  -9.561   3.010 1.00 . B B . 119 PRO CG   1 1 
       10 26127 2 1 30 PRO HA   H  -3.440 -10.699   0.581 1.00 . B B . 119 PRO HA   1 1 
       10 26128 2 1 30 PRO HB2  H  -0.735 -10.198   1.836 1.00 . B B . 119 PRO HB2  1 1 
       10 26129 2 1 30 PRO HB3  H  -1.836  -9.054   1.001 1.00 . B B . 119 PRO HB3  1 1 
       10 26130 2 1 30 PRO HD2  H  -1.827 -11.387   3.984 1.00 . B B . 119 PRO HD2  1 1 
       10 26131 2 1 30 PRO HD3  H  -3.492 -10.836   4.343 1.00 . B B . 119 PRO HD3  1 1 
       10 26132 2 1 30 PRO HG2  H  -1.761  -8.979   3.657 1.00 . B B . 119 PRO HG2  1 1 
       10 26133 2 1 30 PRO HG3  H  -3.358  -9.045   2.818 1.00 . B B . 119 PRO HG3  1 1 
       10 26134 2 1 30 PRO N    N  -3.186 -11.688   2.409 1.00 . B B . 119 PRO N    1 1 
       10 26135 2 1 30 PRO O    O  -1.618 -11.855  -0.861 1.00 . B B . 119 PRO O    1 1 
       10 26136 2 1 31 THR C    C  -1.736 -15.212  -0.484 1.00 . B B . 120 THR C    1 1 
       10 26137 2 1 31 THR CA   C  -0.710 -14.297   0.191 1.00 . B B . 120 THR CA   1 1 
       10 26138 2 1 31 THR CB   C   0.292 -15.016   1.101 1.00 . B B . 120 THR CB   1 1 
       10 26139 2 1 31 THR CG2  C   0.926 -16.227   0.444 1.00 . B B . 120 THR CG2  1 1 
       10 26140 2 1 31 THR H    H  -1.615 -13.364   1.865 1.00 . B B . 120 THR H    1 1 
       10 26141 2 1 31 THR HA   H  -0.124 -13.863  -0.607 1.00 . B B . 120 THR HA   1 1 
       10 26142 2 1 31 THR HB   H  -0.169 -15.328   2.031 1.00 . B B . 120 THR HB   1 1 
       10 26143 2 1 31 THR HG1  H   1.050 -13.427   2.003 1.00 . B B . 120 THR HG1  1 1 
       10 26144 2 1 31 THR HG21 H   1.376 -15.944  -0.507 1.00 . B B . 120 THR HG21 1 1 
       10 26145 2 1 31 THR HG22 H   1.693 -16.632   1.103 1.00 . B B . 120 THR HG22 1 1 
       10 26146 2 1 31 THR HG23 H   0.146 -16.974   0.288 1.00 . B B . 120 THR HG23 1 1 
       10 26147 2 1 31 THR N    N  -1.363 -13.193   0.905 1.00 . B B . 120 THR N    1 1 
       10 26148 2 1 31 THR O    O  -1.483 -15.682  -1.578 1.00 . B B . 120 THR O    1 1 
       10 26149 2 1 31 THR OG1  O   1.337 -14.112   1.369 1.00 . B B . 120 THR OG1  1 1 
       10 26150 2 1 32 ALA C    C  -4.488 -15.223  -1.848 1.00 . B B . 121 ALA C    1 1 
       10 26151 2 1 32 ALA CA   C  -4.074 -16.020  -0.597 1.00 . B B . 121 ALA CA   1 1 
       10 26152 2 1 32 ALA CB   C  -5.233 -16.128   0.406 1.00 . B B . 121 ALA CB   1 1 
       10 26153 2 1 32 ALA H    H  -3.030 -15.097   1.043 1.00 . B B . 121 ALA H    1 1 
       10 26154 2 1 32 ALA HA   H  -3.784 -17.016  -0.931 1.00 . B B . 121 ALA HA   1 1 
       10 26155 2 1 32 ALA HB1  H  -6.023 -16.760  -0.006 1.00 . B B . 121 ALA HB1  1 1 
       10 26156 2 1 32 ALA HB2  H  -4.889 -16.555   1.348 1.00 . B B . 121 ALA HB2  1 1 
       10 26157 2 1 32 ALA HB3  H  -5.647 -15.142   0.608 1.00 . B B . 121 ALA HB3  1 1 
       10 26158 2 1 32 ALA N    N  -2.933 -15.383   0.077 1.00 . B B . 121 ALA N    1 1 
       10 26159 2 1 32 ALA O    O  -4.620 -15.786  -2.934 1.00 . B B . 121 ALA O    1 1 
       10 26160 2 1 33 VAL C    C  -3.533 -13.182  -3.861 1.00 . B B . 122 VAL C    1 1 
       10 26161 2 1 33 VAL CA   C  -4.698 -12.960  -2.881 1.00 . B B . 122 VAL CA   1 1 
       10 26162 2 1 33 VAL CB   C  -4.751 -11.503  -2.370 1.00 . B B . 122 VAL CB   1 1 
       10 26163 2 1 33 VAL CG1  C  -4.869 -10.461  -3.488 1.00 . B B . 122 VAL CG1  1 1 
       10 26164 2 1 33 VAL CG2  C  -5.922 -11.279  -1.408 1.00 . B B . 122 VAL CG2  1 1 
       10 26165 2 1 33 VAL H    H  -4.469 -13.503  -0.794 1.00 . B B . 122 VAL H    1 1 
       10 26166 2 1 33 VAL HA   H  -5.629 -13.179  -3.414 1.00 . B B . 122 VAL HA   1 1 
       10 26167 2 1 33 VAL HB   H  -3.845 -11.309  -1.810 1.00 . B B . 122 VAL HB   1 1 
       10 26168 2 1 33 VAL HG11 H  -5.813 -10.583  -4.026 1.00 . B B . 122 VAL HG11 1 1 
       10 26169 2 1 33 VAL HG12 H  -4.828  -9.459  -3.053 1.00 . B B . 122 VAL HG12 1 1 
       10 26170 2 1 33 VAL HG13 H  -4.042 -10.556  -4.193 1.00 . B B . 122 VAL HG13 1 1 
       10 26171 2 1 33 VAL HG21 H  -5.826 -11.925  -0.536 1.00 . B B . 122 VAL HG21 1 1 
       10 26172 2 1 33 VAL HG22 H  -5.904 -10.248  -1.052 1.00 . B B . 122 VAL HG22 1 1 
       10 26173 2 1 33 VAL HG23 H  -6.874 -11.480  -1.907 1.00 . B B . 122 VAL HG23 1 1 
       10 26174 2 1 33 VAL N    N  -4.553 -13.889  -1.732 1.00 . B B . 122 VAL N    1 1 
       10 26175 2 1 33 VAL O    O  -3.745 -13.437  -5.043 1.00 . B B . 122 VAL O    1 1 
       10 26176 2 1 34 GLY C    C  -0.930 -15.121  -4.440 1.00 . B B . 123 GLY C    1 1 
       10 26177 2 1 34 GLY CA   C  -1.067 -13.643  -4.014 1.00 . B B . 123 GLY CA   1 1 
       10 26178 2 1 34 GLY H    H  -2.210 -12.949  -2.360 1.00 . B B . 123 GLY H    1 1 
       10 26179 2 1 34 GLY HA2  H  -0.977 -13.023  -4.906 1.00 . B B . 123 GLY HA2  1 1 
       10 26180 2 1 34 GLY HA3  H  -0.224 -13.403  -3.361 1.00 . B B . 123 GLY HA3  1 1 
       10 26181 2 1 34 GLY N    N  -2.309 -13.249  -3.327 1.00 . B B . 123 GLY N    1 1 
       10 26182 2 1 34 GLY O    O   0.160 -15.532  -4.820 1.00 . B B . 123 GLY O    1 1 
       10 26183 2 1 35 PHE C    C  -3.231 -17.429  -6.004 1.00 . B B . 124 PHE C    1 1 
       10 26184 2 1 35 PHE CA   C  -2.094 -17.274  -4.976 1.00 . B B . 124 PHE CA   1 1 
       10 26185 2 1 35 PHE CB   C  -2.210 -18.314  -3.842 1.00 . B B . 124 PHE CB   1 1 
       10 26186 2 1 35 PHE CD1  C  -0.758 -20.395  -3.950 1.00 . B B . 124 PHE CD1  1 1 
       10 26187 2 1 35 PHE CD2  C   0.076 -18.453  -2.757 1.00 . B B . 124 PHE CD2  1 1 
       10 26188 2 1 35 PHE CE1  C   0.398 -21.114  -3.596 1.00 . B B . 124 PHE CE1  1 1 
       10 26189 2 1 35 PHE CE2  C   1.231 -19.167  -2.405 1.00 . B B . 124 PHE CE2  1 1 
       10 26190 2 1 35 PHE CG   C  -0.932 -19.067  -3.517 1.00 . B B . 124 PHE CG   1 1 
       10 26191 2 1 35 PHE CZ   C   1.394 -20.501  -2.817 1.00 . B B . 124 PHE CZ   1 1 
       10 26192 2 1 35 PHE H    H  -2.826 -15.567  -3.925 1.00 . B B . 124 PHE H    1 1 
       10 26193 2 1 35 PHE HA   H  -1.178 -17.468  -5.541 1.00 . B B . 124 PHE HA   1 1 
       10 26194 2 1 35 PHE HB2  H  -2.564 -17.827  -2.932 1.00 . B B . 124 PHE HB2  1 1 
       10 26195 2 1 35 PHE HB3  H  -2.974 -19.052  -4.100 1.00 . B B . 124 PHE HB3  1 1 
       10 26196 2 1 35 PHE HD1  H  -1.509 -20.868  -4.566 1.00 . B B . 124 PHE HD1  1 1 
       10 26197 2 1 35 PHE HD2  H  -0.026 -17.424  -2.449 1.00 . B B . 124 PHE HD2  1 1 
       10 26198 2 1 35 PHE HE1  H   0.530 -22.134  -3.933 1.00 . B B . 124 PHE HE1  1 1 
       10 26199 2 1 35 PHE HE2  H   2.002 -18.675  -1.829 1.00 . B B . 124 PHE HE2  1 1 
       10 26200 2 1 35 PHE HZ   H   2.295 -21.043  -2.557 1.00 . B B . 124 PHE HZ   1 1 
       10 26201 2 1 35 PHE N    N  -2.011 -15.915  -4.410 1.00 . B B . 124 PHE N    1 1 
       10 26202 2 1 35 PHE O    O  -3.230 -18.395  -6.758 1.00 . B B . 124 PHE O    1 1 
       10 26203 2 1 36 ALA C    C  -4.658 -15.382  -8.223 1.00 . B B . 125 ALA C    1 1 
       10 26204 2 1 36 ALA CA   C  -5.152 -16.379  -7.165 1.00 . B B . 125 ALA CA   1 1 
       10 26205 2 1 36 ALA CB   C  -6.535 -16.046  -6.563 1.00 . B B . 125 ALA CB   1 1 
       10 26206 2 1 36 ALA H    H  -4.214 -15.793  -5.328 1.00 . B B . 125 ALA H    1 1 
       10 26207 2 1 36 ALA HA   H  -5.245 -17.329  -7.697 1.00 . B B . 125 ALA HA   1 1 
       10 26208 2 1 36 ALA HB1  H  -7.289 -15.963  -7.353 1.00 . B B . 125 ALA HB1  1 1 
       10 26209 2 1 36 ALA HB2  H  -6.838 -16.839  -5.877 1.00 . B B . 125 ALA HB2  1 1 
       10 26210 2 1 36 ALA HB3  H  -6.508 -15.110  -6.004 1.00 . B B . 125 ALA HB3  1 1 
       10 26211 2 1 36 ALA N    N  -4.174 -16.482  -6.073 1.00 . B B . 125 ALA N    1 1 
       10 26212 2 1 36 ALA O    O  -4.153 -15.776  -9.272 1.00 . B B . 125 ALA O    1 1 
       10 26213 2 1 37 GLU C    C  -2.973 -12.936  -9.331 1.00 . B B . 126 GLU C    1 1 
       10 26214 2 1 37 GLU CA   C  -4.443 -13.027  -8.917 1.00 . B B . 126 GLU CA   1 1 
       10 26215 2 1 37 GLU CB   C  -4.986 -11.687  -8.401 1.00 . B B . 126 GLU CB   1 1 
       10 26216 2 1 37 GLU CD   C  -7.327 -11.987  -9.473 1.00 . B B . 126 GLU CD   1 1 
       10 26217 2 1 37 GLU CG   C  -6.503 -11.746  -8.189 1.00 . B B . 126 GLU CG   1 1 
       10 26218 2 1 37 GLU H    H  -4.972 -13.803  -6.982 1.00 . B B . 126 GLU H    1 1 
       10 26219 2 1 37 GLU HA   H  -5.003 -13.272  -9.817 1.00 . B B . 126 GLU HA   1 1 
       10 26220 2 1 37 GLU HB2  H  -4.505 -11.455  -7.449 1.00 . B B . 126 GLU HB2  1 1 
       10 26221 2 1 37 GLU HB3  H  -4.750 -10.894  -9.109 1.00 . B B . 126 GLU HB3  1 1 
       10 26222 2 1 37 GLU HG2  H  -6.698 -12.560  -7.491 1.00 . B B . 126 GLU HG2  1 1 
       10 26223 2 1 37 GLU HG3  H  -6.821 -10.811  -7.730 1.00 . B B . 126 GLU HG3  1 1 
       10 26224 2 1 37 GLU N    N  -4.686 -14.083  -7.918 1.00 . B B . 126 GLU N    1 1 
       10 26225 2 1 37 GLU O    O  -2.664 -12.478 -10.428 1.00 . B B . 126 GLU O    1 1 
       10 26226 2 1 37 GLU OE1  O  -6.996 -11.416 -10.539 1.00 . B B . 126 GLU OE1  1 1 
       10 26227 2 1 37 GLU OE2  O  -8.309 -12.767  -9.409 1.00 . B B . 126 GLU OE2  1 1 
       10 26228 2 1 38 ALA C    C  -0.391 -14.356 -10.124 1.00 . B B . 127 ALA C    1 1 
       10 26229 2 1 38 ALA CA   C  -0.640 -13.601  -8.817 1.00 . B B . 127 ALA CA   1 1 
       10 26230 2 1 38 ALA CB   C  -0.014 -14.376  -7.656 1.00 . B B . 127 ALA CB   1 1 
       10 26231 2 1 38 ALA H    H  -2.392 -13.803  -7.608 1.00 . B B . 127 ALA H    1 1 
       10 26232 2 1 38 ALA HA   H  -0.179 -12.615  -8.895 1.00 . B B . 127 ALA HA   1 1 
       10 26233 2 1 38 ALA HB1  H   1.056 -14.512  -7.822 1.00 . B B . 127 ALA HB1  1 1 
       10 26234 2 1 38 ALA HB2  H  -0.136 -13.797  -6.748 1.00 . B B . 127 ALA HB2  1 1 
       10 26235 2 1 38 ALA HB3  H  -0.493 -15.356  -7.539 1.00 . B B . 127 ALA HB3  1 1 
       10 26236 2 1 38 ALA N    N  -2.064 -13.462  -8.503 1.00 . B B . 127 ALA N    1 1 
       10 26237 2 1 38 ALA O    O   0.452 -13.970 -10.925 1.00 . B B . 127 ALA O    1 1 
       10 26238 2 1 39 LEU C    C  -1.695 -15.725 -12.695 1.00 . B B . 128 LEU C    1 1 
       10 26239 2 1 39 LEU CA   C  -0.988 -16.327 -11.476 1.00 . B B . 128 LEU CA   1 1 
       10 26240 2 1 39 LEU CB   C  -1.537 -17.742 -11.157 1.00 . B B . 128 LEU CB   1 1 
       10 26241 2 1 39 LEU CD1  C   0.387 -19.313 -10.622 1.00 . B B . 128 LEU CD1  1 1 
       10 26242 2 1 39 LEU CD2  C  -0.625 -17.980  -8.758 1.00 . B B . 128 LEU CD2  1 1 
       10 26243 2 1 39 LEU CG   C  -0.877 -18.655 -10.098 1.00 . B B . 128 LEU CG   1 1 
       10 26244 2 1 39 LEU H    H  -1.859 -15.665  -9.650 1.00 . B B . 128 LEU H    1 1 
       10 26245 2 1 39 LEU HA   H   0.070 -16.403 -11.722 1.00 . B B . 128 LEU HA   1 1 
       10 26246 2 1 39 LEU HB2  H  -2.578 -17.625 -10.871 1.00 . B B . 128 LEU HB2  1 1 
       10 26247 2 1 39 LEU HB3  H  -1.504 -18.297 -12.096 1.00 . B B . 128 LEU HB3  1 1 
       10 26248 2 1 39 LEU HD11 H   1.082 -18.554 -10.954 1.00 . B B . 128 LEU HD11 1 1 
       10 26249 2 1 39 LEU HD12 H   0.835 -19.931  -9.840 1.00 . B B . 128 LEU HD12 1 1 
       10 26250 2 1 39 LEU HD13 H   0.137 -19.953 -11.468 1.00 . B B . 128 LEU HD13 1 1 
       10 26251 2 1 39 LEU HD21 H  -1.556 -17.544  -8.400 1.00 . B B . 128 LEU HD21 1 1 
       10 26252 2 1 39 LEU HD22 H  -0.289 -18.723  -8.031 1.00 . B B . 128 LEU HD22 1 1 
       10 26253 2 1 39 LEU HD23 H   0.121 -17.198  -8.854 1.00 . B B . 128 LEU HD23 1 1 
       10 26254 2 1 39 LEU HG   H  -1.544 -19.477  -9.891 1.00 . B B . 128 LEU HG   1 1 
       10 26255 2 1 39 LEU N    N  -1.147 -15.439 -10.333 1.00 . B B . 128 LEU N    1 1 
       10 26256 2 1 39 LEU O    O  -1.095 -15.642 -13.764 1.00 . B B . 128 LEU O    1 1 
       10 26257 2 1 40 ASN C    C  -3.412 -13.503 -14.342 1.00 . B B . 129 ASN C    1 1 
       10 26258 2 1 40 ASN CA   C  -3.747 -14.878 -13.730 1.00 . B B . 129 ASN CA   1 1 
       10 26259 2 1 40 ASN CB   C  -5.251 -15.102 -13.478 1.00 . B B . 129 ASN CB   1 1 
       10 26260 2 1 40 ASN CG   C  -5.875 -14.190 -12.443 1.00 . B B . 129 ASN CG   1 1 
       10 26261 2 1 40 ASN H    H  -3.371 -15.211 -11.611 1.00 . B B . 129 ASN H    1 1 
       10 26262 2 1 40 ASN HA   H  -3.486 -15.589 -14.520 1.00 . B B . 129 ASN HA   1 1 
       10 26263 2 1 40 ASN HB2  H  -5.791 -14.967 -14.417 1.00 . B B . 129 ASN HB2  1 1 
       10 26264 2 1 40 ASN HB3  H  -5.412 -16.135 -13.163 1.00 . B B . 129 ASN HB3  1 1 
       10 26265 2 1 40 ASN HD21 H  -6.446 -12.335 -11.968 1.00 . B B . 129 ASN HD21 1 1 
       10 26266 2 1 40 ASN HD22 H  -5.831 -12.533 -13.615 1.00 . B B . 129 ASN HD22 1 1 
       10 26267 2 1 40 ASN N    N  -2.947 -15.249 -12.547 1.00 . B B . 129 ASN N    1 1 
       10 26268 2 1 40 ASN ND2  N  -6.047 -12.921 -12.708 1.00 . B B . 129 ASN ND2  1 1 
       10 26269 2 1 40 ASN O    O  -3.923 -13.188 -15.415 1.00 . B B . 129 ASN O    1 1 
       10 26270 2 1 40 ASN OD1  O  -6.244 -14.634 -11.372 1.00 . B B . 129 ASN OD1  1 1 
       10 26271 2 1 41 ASN C    C  -0.800 -11.746 -15.243 1.00 . B B . 130 ASN C    1 1 
       10 26272 2 1 41 ASN CA   C  -2.013 -11.478 -14.320 1.00 . B B . 130 ASN CA   1 1 
       10 26273 2 1 41 ASN CB   C  -1.698 -10.442 -13.219 1.00 . B B . 130 ASN CB   1 1 
       10 26274 2 1 41 ASN CG   C  -2.935  -9.707 -12.725 1.00 . B B . 130 ASN CG   1 1 
       10 26275 2 1 41 ASN H    H  -2.234 -12.934 -12.777 1.00 . B B . 130 ASN H    1 1 
       10 26276 2 1 41 ASN HA   H  -2.785 -11.050 -14.955 1.00 . B B . 130 ASN HA   1 1 
       10 26277 2 1 41 ASN HB2  H  -1.186 -10.919 -12.380 1.00 . B B . 130 ASN HB2  1 1 
       10 26278 2 1 41 ASN HB3  H  -1.030  -9.680 -13.624 1.00 . B B . 130 ASN HB3  1 1 
       10 26279 2 1 41 ASN HD21 H  -4.242  -9.549 -11.219 1.00 . B B . 130 ASN HD21 1 1 
       10 26280 2 1 41 ASN HD22 H  -3.010 -10.796 -11.023 1.00 . B B . 130 ASN HD22 1 1 
       10 26281 2 1 41 ASN N    N  -2.550 -12.694 -13.705 1.00 . B B . 130 ASN N    1 1 
       10 26282 2 1 41 ASN ND2  N  -3.419 -10.026 -11.546 1.00 . B B . 130 ASN ND2  1 1 
       10 26283 2 1 41 ASN O    O  -0.415 -10.849 -15.993 1.00 . B B . 130 ASN O    1 1 
       10 26284 2 1 41 ASN OD1  O  -3.474  -8.836 -13.392 1.00 . B B . 130 ASN OD1  1 1 
       10 26285 2 1 42 LYS C    C   1.126 -14.795 -16.160 1.00 . B B . 131 LYS C    1 1 
       10 26286 2 1 42 LYS CA   C   1.069 -13.281 -15.873 1.00 . B B . 131 LYS CA   1 1 
       10 26287 2 1 42 LYS CB   C   2.273 -12.649 -15.129 1.00 . B B . 131 LYS CB   1 1 
       10 26288 2 1 42 LYS CD   C   2.933 -11.631 -12.869 1.00 . B B . 131 LYS CD   1 1 
       10 26289 2 1 42 LYS CE   C   1.949 -10.440 -12.875 1.00 . B B . 131 LYS CE   1 1 
       10 26290 2 1 42 LYS CG   C   2.331 -12.851 -13.594 1.00 . B B . 131 LYS CG   1 1 
       10 26291 2 1 42 LYS H    H  -0.505 -13.674 -14.582 1.00 . B B . 131 LYS H    1 1 
       10 26292 2 1 42 LYS HA   H   1.022 -12.824 -16.858 1.00 . B B . 131 LYS HA   1 1 
       10 26293 2 1 42 LYS HB2  H   3.206 -12.991 -15.570 1.00 . B B . 131 LYS HB2  1 1 
       10 26294 2 1 42 LYS HB3  H   2.228 -11.581 -15.340 1.00 . B B . 131 LYS HB3  1 1 
       10 26295 2 1 42 LYS HD2  H   3.148 -11.914 -11.835 1.00 . B B . 131 LYS HD2  1 1 
       10 26296 2 1 42 LYS HD3  H   3.871 -11.354 -13.352 1.00 . B B . 131 LYS HD3  1 1 
       10 26297 2 1 42 LYS HE2  H   1.633 -10.242 -13.906 1.00 . B B . 131 LYS HE2  1 1 
       10 26298 2 1 42 LYS HE3  H   1.061 -10.732 -12.301 1.00 . B B . 131 LYS HE3  1 1 
       10 26299 2 1 42 LYS HG2  H   1.337 -13.031 -13.182 1.00 . B B . 131 LYS HG2  1 1 
       10 26300 2 1 42 LYS HG3  H   2.938 -13.730 -13.376 1.00 . B B . 131 LYS HG3  1 1 
       10 26301 2 1 42 LYS HZ1  H   2.760  -9.291 -11.294 1.00 . B B . 131 LYS HZ1  1 1 
       10 26302 2 1 42 LYS HZ2  H   3.373  -8.889 -12.793 1.00 . B B . 131 LYS HZ2  1 1 
       10 26303 2 1 42 LYS HZ3  H   1.881  -8.422 -12.310 1.00 . B B . 131 LYS HZ3  1 1 
       10 26304 2 1 42 LYS N    N  -0.162 -12.931 -15.171 1.00 . B B . 131 LYS N    1 1 
       10 26305 2 1 42 LYS NZ   N   2.543  -9.197 -12.293 1.00 . B B . 131 LYS NZ   1 1 
       10 26306 2 1 42 LYS O    O   0.178 -15.350 -16.715 1.00 . B B . 131 LYS O    1 1 
       10 26307 2 1 43 ASP C    C   3.603 -17.479 -15.226 1.00 . B B . 132 ASP C    1 1 
       10 26308 2 1 43 ASP CA   C   2.596 -16.820 -16.198 1.00 . B B . 132 ASP CA   1 1 
       10 26309 2 1 43 ASP CB   C   3.216 -16.810 -17.610 1.00 . B B . 132 ASP CB   1 1 
       10 26310 2 1 43 ASP CG   C   2.225 -16.476 -18.740 1.00 . B B . 132 ASP CG   1 1 
       10 26311 2 1 43 ASP H    H   2.863 -14.904 -15.243 1.00 . B B . 132 ASP H    1 1 
       10 26312 2 1 43 ASP HA   H   1.698 -17.441 -16.219 1.00 . B B . 132 ASP HA   1 1 
       10 26313 2 1 43 ASP HB2  H   4.028 -16.081 -17.619 1.00 . B B . 132 ASP HB2  1 1 
       10 26314 2 1 43 ASP HB3  H   3.649 -17.791 -17.810 1.00 . B B . 132 ASP HB3  1 1 
       10 26315 2 1 43 ASP N    N   2.240 -15.438 -15.815 1.00 . B B . 132 ASP N    1 1 
       10 26316 2 1 43 ASP O    O   3.295 -18.495 -14.600 1.00 . B B . 132 ASP O    1 1 
       10 26317 2 1 43 ASP OD1  O   2.255 -15.329 -19.250 1.00 . B B . 132 ASP OD1  1 1 
       10 26318 2 1 43 ASP OD2  O   1.455 -17.370 -19.164 1.00 . B B . 132 ASP OD2  1 1 
       10 26319 2 1 44 LYS C    C   6.641 -16.314 -13.509 1.00 . B B . 133 LYS C    1 1 
       10 26320 2 1 44 LYS CA   C   5.981 -17.429 -14.352 1.00 . B B . 133 LYS CA   1 1 
       10 26321 2 1 44 LYS CB   C   6.981 -18.043 -15.362 1.00 . B B . 133 LYS CB   1 1 
       10 26322 2 1 44 LYS CD   C   7.473 -19.885 -17.029 1.00 . B B . 133 LYS CD   1 1 
       10 26323 2 1 44 LYS CE   C   6.903 -21.109 -17.758 1.00 . B B . 133 LYS CE   1 1 
       10 26324 2 1 44 LYS CG   C   6.424 -19.287 -16.079 1.00 . B B . 133 LYS CG   1 1 
       10 26325 2 1 44 LYS H    H   4.979 -16.059 -15.641 1.00 . B B . 133 LYS H    1 1 
       10 26326 2 1 44 LYS HA   H   5.647 -18.222 -13.680 1.00 . B B . 133 LYS HA   1 1 
       10 26327 2 1 44 LYS HB2  H   7.246 -17.291 -16.111 1.00 . B B . 133 LYS HB2  1 1 
       10 26328 2 1 44 LYS HB3  H   7.893 -18.339 -14.846 1.00 . B B . 133 LYS HB3  1 1 
       10 26329 2 1 44 LYS HD2  H   7.767 -19.130 -17.761 1.00 . B B . 133 LYS HD2  1 1 
       10 26330 2 1 44 LYS HD3  H   8.350 -20.180 -16.450 1.00 . B B . 133 LYS HD3  1 1 
       10 26331 2 1 44 LYS HE2  H   6.609 -21.857 -17.013 1.00 . B B . 133 LYS HE2  1 1 
       10 26332 2 1 44 LYS HE3  H   6.001 -20.806 -18.301 1.00 . B B . 133 LYS HE3  1 1 
       10 26333 2 1 44 LYS HG2  H   6.140 -20.036 -15.338 1.00 . B B . 133 LYS HG2  1 1 
       10 26334 2 1 44 LYS HG3  H   5.543 -19.016 -16.659 1.00 . B B . 133 LYS HG3  1 1 
       10 26335 2 1 44 LYS HZ1  H   8.167 -21.021 -19.416 1.00 . B B . 133 LYS HZ1  1 1 
       10 26336 2 1 44 LYS HZ2  H   8.737 -21.990 -18.227 1.00 . B B . 133 LYS HZ2  1 1 
       10 26337 2 1 44 LYS HZ3  H   7.514 -22.499 -19.185 1.00 . B B . 133 LYS HZ3  1 1 
       10 26338 2 1 44 LYS N    N   4.812 -16.900 -15.099 1.00 . B B . 133 LYS N    1 1 
       10 26339 2 1 44 LYS NZ   N   7.895 -21.692 -18.705 1.00 . B B . 133 LYS NZ   1 1 
       10 26340 2 1 44 LYS O    O   6.451 -15.141 -13.824 1.00 . B B . 133 LYS O    1 1 
       10 26341 2 1 45 PRO C    C   9.429 -15.067 -12.185 1.00 . B B . 134 PRO C    1 1 
       10 26342 2 1 45 PRO CA   C   8.093 -15.599 -11.628 1.00 . B B . 134 PRO CA   1 1 
       10 26343 2 1 45 PRO CB   C   8.200 -16.261 -10.255 1.00 . B B . 134 PRO CB   1 1 
       10 26344 2 1 45 PRO CD   C   7.825 -17.949 -11.963 1.00 . B B . 134 PRO CD   1 1 
       10 26345 2 1 45 PRO CG   C   8.485 -17.723 -10.591 1.00 . B B . 134 PRO CG   1 1 
       10 26346 2 1 45 PRO HA   H   7.427 -14.741 -11.531 1.00 . B B . 134 PRO HA   1 1 
       10 26347 2 1 45 PRO HB2  H   8.979 -15.825  -9.629 1.00 . B B . 134 PRO HB2  1 1 
       10 26348 2 1 45 PRO HB3  H   7.232 -16.185  -9.753 1.00 . B B . 134 PRO HB3  1 1 
       10 26349 2 1 45 PRO HD2  H   8.539 -18.434 -12.630 1.00 . B B . 134 PRO HD2  1 1 
       10 26350 2 1 45 PRO HD3  H   6.953 -18.586 -11.857 1.00 . B B . 134 PRO HD3  1 1 
       10 26351 2 1 45 PRO HG2  H   9.561 -17.874 -10.677 1.00 . B B . 134 PRO HG2  1 1 
       10 26352 2 1 45 PRO HG3  H   8.077 -18.371  -9.811 1.00 . B B . 134 PRO HG3  1 1 
       10 26353 2 1 45 PRO N    N   7.462 -16.623 -12.476 1.00 . B B . 134 PRO N    1 1 
       10 26354 2 1 45 PRO O    O  10.153 -14.351 -11.500 1.00 . B B . 134 PRO O    1 1 
       10 26355 2 1 46 GLU C    C  10.780 -13.389 -14.521 1.00 . B B . 135 GLU C    1 1 
       10 26356 2 1 46 GLU CA   C  10.952 -14.871 -14.138 1.00 . B B . 135 GLU CA   1 1 
       10 26357 2 1 46 GLU CB   C  11.230 -15.741 -15.377 1.00 . B B . 135 GLU CB   1 1 
       10 26358 2 1 46 GLU CD   C  11.890 -18.030 -16.242 1.00 . B B . 135 GLU CD   1 1 
       10 26359 2 1 46 GLU CG   C  11.408 -17.226 -15.020 1.00 . B B . 135 GLU CG   1 1 
       10 26360 2 1 46 GLU H    H   9.201 -16.057 -13.936 1.00 . B B . 135 GLU H    1 1 
       10 26361 2 1 46 GLU HA   H  11.817 -14.944 -13.486 1.00 . B B . 135 GLU HA   1 1 
       10 26362 2 1 46 GLU HB2  H  10.406 -15.644 -16.082 1.00 . B B . 135 GLU HB2  1 1 
       10 26363 2 1 46 GLU HB3  H  12.138 -15.378 -15.862 1.00 . B B . 135 GLU HB3  1 1 
       10 26364 2 1 46 GLU HG2  H  12.130 -17.315 -14.206 1.00 . B B . 135 GLU HG2  1 1 
       10 26365 2 1 46 GLU HG3  H  10.459 -17.632 -14.657 1.00 . B B . 135 GLU HG3  1 1 
       10 26366 2 1 46 GLU N    N   9.775 -15.399 -13.432 1.00 . B B . 135 GLU N    1 1 
       10 26367 2 1 46 GLU O    O  11.763 -12.650 -14.580 1.00 . B B . 135 GLU O    1 1 
       10 26368 2 1 46 GLU OE1  O  13.123 -18.132 -16.455 1.00 . B B . 135 GLU OE1  1 1 
       10 26369 2 1 46 GLU OE2  O  11.046 -18.572 -16.997 1.00 . B B . 135 GLU OE2  1 1 
       10 26370 2 1 47 ASP C    C   8.299 -10.846 -14.019 1.00 . B B . 136 ASP C    1 1 
       10 26371 2 1 47 ASP CA   C   9.159 -11.570 -15.080 1.00 . B B . 136 ASP CA   1 1 
       10 26372 2 1 47 ASP CB   C   8.449 -11.590 -16.445 1.00 . B B . 136 ASP CB   1 1 
       10 26373 2 1 47 ASP CG   C   9.401 -12.005 -17.582 1.00 . B B . 136 ASP CG   1 1 
       10 26374 2 1 47 ASP H    H   8.797 -13.648 -14.736 1.00 . B B . 136 ASP H    1 1 
       10 26375 2 1 47 ASP HA   H  10.063 -10.969 -15.196 1.00 . B B . 136 ASP HA   1 1 
       10 26376 2 1 47 ASP HB2  H   7.594 -12.266 -16.398 1.00 . B B . 136 ASP HB2  1 1 
       10 26377 2 1 47 ASP HB3  H   8.061 -10.592 -16.667 1.00 . B B . 136 ASP HB3  1 1 
       10 26378 2 1 47 ASP N    N   9.528 -12.949 -14.718 1.00 . B B . 136 ASP N    1 1 
       10 26379 2 1 47 ASP O    O   8.092  -9.637 -14.126 1.00 . B B . 136 ASP O    1 1 
       10 26380 2 1 47 ASP OD1  O   9.299 -13.154 -18.079 1.00 . B B . 136 ASP OD1  1 1 
       10 26381 2 1 47 ASP OD2  O  10.240 -11.172 -18.004 1.00 . B B . 136 ASP OD2  1 1 
       10 26382 2 1 48 ALA C    C   7.833 -10.052 -10.992 1.00 . B B . 137 ALA C    1 1 
       10 26383 2 1 48 ALA CA   C   6.995 -10.951 -11.918 1.00 . B B . 137 ALA CA   1 1 
       10 26384 2 1 48 ALA CB   C   6.286 -12.073 -11.142 1.00 . B B . 137 ALA CB   1 1 
       10 26385 2 1 48 ALA H    H   7.970 -12.535 -12.920 1.00 . B B . 137 ALA H    1 1 
       10 26386 2 1 48 ALA HA   H   6.231 -10.339 -12.396 1.00 . B B . 137 ALA HA   1 1 
       10 26387 2 1 48 ALA HB1  H   7.013 -12.656 -10.569 1.00 . B B . 137 ALA HB1  1 1 
       10 26388 2 1 48 ALA HB2  H   5.561 -11.647 -10.444 1.00 . B B . 137 ALA HB2  1 1 
       10 26389 2 1 48 ALA HB3  H   5.757 -12.734 -11.835 1.00 . B B . 137 ALA HB3  1 1 
       10 26390 2 1 48 ALA N    N   7.803 -11.544 -12.981 1.00 . B B . 137 ALA N    1 1 
       10 26391 2 1 48 ALA O    O   8.905 -10.441 -10.546 1.00 . B B . 137 ALA O    1 1 
       10 26392 2 1 49 VAL C    C   7.396  -7.694  -8.403 1.00 . B B . 138 VAL C    1 1 
       10 26393 2 1 49 VAL CA   C   7.988  -7.824  -9.821 1.00 . B B . 138 VAL CA   1 1 
       10 26394 2 1 49 VAL CB   C   8.011  -6.464 -10.568 1.00 . B B . 138 VAL CB   1 1 
       10 26395 2 1 49 VAL CG1  C   9.255  -5.639 -10.237 1.00 . B B . 138 VAL CG1  1 1 
       10 26396 2 1 49 VAL CG2  C   8.003  -6.626 -12.092 1.00 . B B . 138 VAL CG2  1 1 
       10 26397 2 1 49 VAL H    H   6.428  -8.630 -11.075 1.00 . B B . 138 VAL H    1 1 
       10 26398 2 1 49 VAL HA   H   9.023  -8.128  -9.667 1.00 . B B . 138 VAL HA   1 1 
       10 26399 2 1 49 VAL HB   H   7.128  -5.895 -10.288 1.00 . B B . 138 VAL HB   1 1 
       10 26400 2 1 49 VAL HG11 H   9.141  -4.623 -10.613 1.00 . B B . 138 VAL HG11 1 1 
       10 26401 2 1 49 VAL HG12 H   9.419  -5.603  -9.160 1.00 . B B . 138 VAL HG12 1 1 
       10 26402 2 1 49 VAL HG13 H  10.127  -6.081 -10.722 1.00 . B B . 138 VAL HG13 1 1 
       10 26403 2 1 49 VAL HG21 H   8.803  -7.305 -12.396 1.00 . B B . 138 VAL HG21 1 1 
       10 26404 2 1 49 VAL HG22 H   7.043  -7.032 -12.413 1.00 . B B . 138 VAL HG22 1 1 
       10 26405 2 1 49 VAL HG23 H   8.144  -5.659 -12.578 1.00 . B B . 138 VAL HG23 1 1 
       10 26406 2 1 49 VAL N    N   7.311  -8.874 -10.639 1.00 . B B . 138 VAL N    1 1 
       10 26407 2 1 49 VAL O    O   7.726  -6.779  -7.652 1.00 . B B . 138 VAL O    1 1 
       10 26408 2 1 50 LEU C    C   4.656  -7.498  -6.852 1.00 . B B . 139 LEU C    1 1 
       10 26409 2 1 50 LEU CA   C   5.615  -8.712  -6.896 1.00 . B B . 139 LEU CA   1 1 
       10 26410 2 1 50 LEU CB   C   6.432  -8.961  -5.593 1.00 . B B . 139 LEU CB   1 1 
       10 26411 2 1 50 LEU CD1  C   4.807  -8.550  -3.640 1.00 . B B . 139 LEU CD1  1 1 
       10 26412 2 1 50 LEU CD2  C   4.800 -10.701  -4.851 1.00 . B B . 139 LEU CD2  1 1 
       10 26413 2 1 50 LEU CG   C   5.667  -9.549  -4.385 1.00 . B B . 139 LEU CG   1 1 
       10 26414 2 1 50 LEU H    H   6.366  -9.321  -8.793 1.00 . B B . 139 LEU H    1 1 
       10 26415 2 1 50 LEU HA   H   5.018  -9.619  -7.077 1.00 . B B . 139 LEU HA   1 1 
       10 26416 2 1 50 LEU HB2  H   7.227  -9.669  -5.836 1.00 . B B . 139 LEU HB2  1 1 
       10 26417 2 1 50 LEU HB3  H   6.921  -8.039  -5.287 1.00 . B B . 139 LEU HB3  1 1 
       10 26418 2 1 50 LEU HD11 H   4.006  -8.162  -4.269 1.00 . B B . 139 LEU HD11 1 1 
       10 26419 2 1 50 LEU HD12 H   4.370  -9.036  -2.768 1.00 . B B . 139 LEU HD12 1 1 
       10 26420 2 1 50 LEU HD13 H   5.460  -7.751  -3.288 1.00 . B B . 139 LEU HD13 1 1 
       10 26421 2 1 50 LEU HD21 H   3.852 -10.349  -5.269 1.00 . B B . 139 LEU HD21 1 1 
       10 26422 2 1 50 LEU HD22 H   5.347 -11.268  -5.602 1.00 . B B . 139 LEU HD22 1 1 
       10 26423 2 1 50 LEU HD23 H   4.594 -11.370  -4.025 1.00 . B B . 139 LEU HD23 1 1 
       10 26424 2 1 50 LEU HG   H   6.357  -9.937  -3.639 1.00 . B B . 139 LEU HG   1 1 
       10 26425 2 1 50 LEU N    N   6.517  -8.642  -8.062 1.00 . B B . 139 LEU N    1 1 
       10 26426 2 1 50 LEU O    O   5.059  -6.362  -6.622 1.00 . B B . 139 LEU O    1 1 
       10 26427 2 1 51 ASP C    C   1.813  -6.098  -5.934 1.00 . B B . 140 ASP C    1 1 
       10 26428 2 1 51 ASP CA   C   2.317  -6.700  -7.258 1.00 . B B . 140 ASP CA   1 1 
       10 26429 2 1 51 ASP CB   C   1.192  -7.319  -8.117 1.00 . B B . 140 ASP CB   1 1 
       10 26430 2 1 51 ASP CG   C   1.658  -7.754  -9.509 1.00 . B B . 140 ASP CG   1 1 
       10 26431 2 1 51 ASP H    H   3.049  -8.692  -7.125 1.00 . B B . 140 ASP H    1 1 
       10 26432 2 1 51 ASP HA   H   2.762  -5.878  -7.827 1.00 . B B . 140 ASP HA   1 1 
       10 26433 2 1 51 ASP HB2  H   0.786  -8.187  -7.595 1.00 . B B . 140 ASP HB2  1 1 
       10 26434 2 1 51 ASP HB3  H   0.387  -6.591  -8.232 1.00 . B B . 140 ASP HB3  1 1 
       10 26435 2 1 51 ASP N    N   3.352  -7.729  -7.026 1.00 . B B . 140 ASP N    1 1 
       10 26436 2 1 51 ASP O    O   0.615  -6.048  -5.651 1.00 . B B . 140 ASP O    1 1 
       10 26437 2 1 51 ASP OD1  O   2.434  -8.730  -9.618 1.00 . B B . 140 ASP OD1  1 1 
       10 26438 2 1 51 ASP OD2  O   1.244  -7.135 -10.515 1.00 . B B . 140 ASP OD2  1 1 
       10 26439 2 1 52 VAL C    C   1.511  -4.170  -3.414 1.00 . B B . 141 VAL C    1 1 
       10 26440 2 1 52 VAL CA   C   2.430  -5.359  -3.674 1.00 . B B . 141 VAL CA   1 1 
       10 26441 2 1 52 VAL CB   C   3.702  -5.390  -2.792 1.00 . B B . 141 VAL CB   1 1 
       10 26442 2 1 52 VAL CG1  C   4.235  -4.050  -2.288 1.00 . B B . 141 VAL CG1  1 1 
       10 26443 2 1 52 VAL CG2  C   3.447  -6.246  -1.553 1.00 . B B . 141 VAL CG2  1 1 
       10 26444 2 1 52 VAL H    H   3.716  -5.673  -5.389 1.00 . B B . 141 VAL H    1 1 
       10 26445 2 1 52 VAL HA   H   1.838  -6.230  -3.395 1.00 . B B . 141 VAL HA   1 1 
       10 26446 2 1 52 VAL HB   H   4.502  -5.838  -3.369 1.00 . B B . 141 VAL HB   1 1 
       10 26447 2 1 52 VAL HG11 H   5.189  -4.222  -1.778 1.00 . B B . 141 VAL HG11 1 1 
       10 26448 2 1 52 VAL HG12 H   4.406  -3.364  -3.120 1.00 . B B . 141 VAL HG12 1 1 
       10 26449 2 1 52 VAL HG13 H   3.541  -3.625  -1.564 1.00 . B B . 141 VAL HG13 1 1 
       10 26450 2 1 52 VAL HG21 H   2.689  -5.775  -0.923 1.00 . B B . 141 VAL HG21 1 1 
       10 26451 2 1 52 VAL HG22 H   3.096  -7.237  -1.842 1.00 . B B . 141 VAL HG22 1 1 
       10 26452 2 1 52 VAL HG23 H   4.374  -6.361  -0.989 1.00 . B B . 141 VAL HG23 1 1 
       10 26453 2 1 52 VAL N    N   2.742  -5.645  -5.085 1.00 . B B . 141 VAL N    1 1 
       10 26454 2 1 52 VAL O    O   0.716  -4.228  -2.490 1.00 . B B . 141 VAL O    1 1 
       10 26455 2 1 53 GLN C    C  -0.823  -2.378  -4.326 1.00 . B B . 142 GLN C    1 1 
       10 26456 2 1 53 GLN CA   C   0.631  -1.973  -4.102 1.00 . B B . 142 GLN CA   1 1 
       10 26457 2 1 53 GLN CB   C   1.082  -0.844  -5.041 1.00 . B B . 142 GLN CB   1 1 
       10 26458 2 1 53 GLN CD   C  -1.044   0.512  -5.735 1.00 . B B . 142 GLN CD   1 1 
       10 26459 2 1 53 GLN CG   C   0.262   0.468  -4.929 1.00 . B B . 142 GLN CG   1 1 
       10 26460 2 1 53 GLN H    H   2.231  -3.110  -4.981 1.00 . B B . 142 GLN H    1 1 
       10 26461 2 1 53 GLN HA   H   0.708  -1.617  -3.082 1.00 . B B . 142 GLN HA   1 1 
       10 26462 2 1 53 GLN HB2  H   2.111  -0.625  -4.767 1.00 . B B . 142 GLN HB2  1 1 
       10 26463 2 1 53 GLN HB3  H   1.090  -1.192  -6.074 1.00 . B B . 142 GLN HB3  1 1 
       10 26464 2 1 53 GLN HE21 H  -2.764   1.505  -6.000 1.00 . B B . 142 GLN HE21 1 1 
       10 26465 2 1 53 GLN HE22 H  -1.722   2.149  -4.744 1.00 . B B . 142 GLN HE22 1 1 
       10 26466 2 1 53 GLN HG2  H   0.047   0.677  -3.879 1.00 . B B . 142 GLN HG2  1 1 
       10 26467 2 1 53 GLN HG3  H   0.874   1.291  -5.297 1.00 . B B . 142 GLN HG3  1 1 
       10 26468 2 1 53 GLN N    N   1.542  -3.123  -4.244 1.00 . B B . 142 GLN N    1 1 
       10 26469 2 1 53 GLN NE2  N  -1.903   1.474  -5.473 1.00 . B B . 142 GLN NE2  1 1 
       10 26470 2 1 53 GLN O    O  -1.701  -1.991  -3.560 1.00 . B B . 142 GLN O    1 1 
       10 26471 2 1 53 GLN OE1  O  -1.304  -0.289  -6.623 1.00 . B B . 142 GLN OE1  1 1 
       10 26472 2 1 54 GLY C    C  -2.925  -4.642  -4.609 1.00 . B B . 143 GLY C    1 1 
       10 26473 2 1 54 GLY CA   C  -2.397  -3.683  -5.673 1.00 . B B . 143 GLY CA   1 1 
       10 26474 2 1 54 GLY H    H  -0.280  -3.503  -5.920 1.00 . B B . 143 GLY H    1 1 
       10 26475 2 1 54 GLY HA2  H  -3.050  -2.811  -5.746 1.00 . B B . 143 GLY HA2  1 1 
       10 26476 2 1 54 GLY HA3  H  -2.364  -4.185  -6.637 1.00 . B B . 143 GLY HA3  1 1 
       10 26477 2 1 54 GLY N    N  -1.058  -3.216  -5.337 1.00 . B B . 143 GLY N    1 1 
       10 26478 2 1 54 GLY O    O  -4.025  -4.456  -4.098 1.00 . B B . 143 GLY O    1 1 
       10 26479 2 1 55 ILE C    C  -2.671  -5.737  -1.752 1.00 . B B . 144 ILE C    1 1 
       10 26480 2 1 55 ILE CA   C  -2.372  -6.501  -3.039 1.00 . B B . 144 ILE CA   1 1 
       10 26481 2 1 55 ILE CB   C  -1.211  -7.512  -2.885 1.00 . B B . 144 ILE CB   1 1 
       10 26482 2 1 55 ILE CD1  C   0.012  -9.192  -4.405 1.00 . B B . 144 ILE CD1  1 1 
       10 26483 2 1 55 ILE CG1  C  -1.311  -8.529  -4.042 1.00 . B B . 144 ILE CG1  1 1 
       10 26484 2 1 55 ILE CG2  C  -1.193  -8.245  -1.525 1.00 . B B . 144 ILE CG2  1 1 
       10 26485 2 1 55 ILE H    H  -1.188  -5.673  -4.648 1.00 . B B . 144 ILE H    1 1 
       10 26486 2 1 55 ILE HA   H  -3.283  -7.057  -3.277 1.00 . B B . 144 ILE HA   1 1 
       10 26487 2 1 55 ILE HB   H  -0.275  -6.964  -2.971 1.00 . B B . 144 ILE HB   1 1 
       10 26488 2 1 55 ILE HD11 H   0.824  -8.459  -4.416 1.00 . B B . 144 ILE HD11 1 1 
       10 26489 2 1 55 ILE HD12 H   0.224  -9.984  -3.694 1.00 . B B . 144 ILE HD12 1 1 
       10 26490 2 1 55 ILE HD13 H  -0.093  -9.634  -5.395 1.00 . B B . 144 ILE HD13 1 1 
       10 26491 2 1 55 ILE HG12 H  -2.019  -9.317  -3.778 1.00 . B B . 144 ILE HG12 1 1 
       10 26492 2 1 55 ILE HG13 H  -1.670  -8.034  -4.945 1.00 . B B . 144 ILE HG13 1 1 
       10 26493 2 1 55 ILE HG21 H  -2.154  -8.737  -1.349 1.00 . B B . 144 ILE HG21 1 1 
       10 26494 2 1 55 ILE HG22 H  -0.398  -8.994  -1.492 1.00 . B B . 144 ILE HG22 1 1 
       10 26495 2 1 55 ILE HG23 H  -0.982  -7.541  -0.710 1.00 . B B . 144 ILE HG23 1 1 
       10 26496 2 1 55 ILE N    N  -2.078  -5.580  -4.160 1.00 . B B . 144 ILE N    1 1 
       10 26497 2 1 55 ILE O    O  -3.689  -5.997  -1.122 1.00 . B B . 144 ILE O    1 1 
       10 26498 2 1 56 ALA C    C  -3.313  -3.088  -0.208 1.00 . B B . 145 ALA C    1 1 
       10 26499 2 1 56 ALA CA   C  -2.057  -3.981  -0.147 1.00 . B B . 145 ALA CA   1 1 
       10 26500 2 1 56 ALA CB   C  -0.775  -3.183   0.101 1.00 . B B . 145 ALA CB   1 1 
       10 26501 2 1 56 ALA H    H  -1.001  -4.594  -1.905 1.00 . B B . 145 ALA H    1 1 
       10 26502 2 1 56 ALA HA   H  -2.193  -4.672   0.687 1.00 . B B . 145 ALA HA   1 1 
       10 26503 2 1 56 ALA HB1  H   0.067  -3.878   0.155 1.00 . B B . 145 ALA HB1  1 1 
       10 26504 2 1 56 ALA HB2  H  -0.610  -2.474  -0.712 1.00 . B B . 145 ALA HB2  1 1 
       10 26505 2 1 56 ALA HB3  H  -0.852  -2.644   1.048 1.00 . B B . 145 ALA HB3  1 1 
       10 26506 2 1 56 ALA N    N  -1.852  -4.760  -1.371 1.00 . B B . 145 ALA N    1 1 
       10 26507 2 1 56 ALA O    O  -4.001  -2.916   0.796 1.00 . B B . 145 ALA O    1 1 
       10 26508 2 1 57 THR C    C  -6.152  -2.755  -1.549 1.00 . B B . 146 THR C    1 1 
       10 26509 2 1 57 THR CA   C  -4.910  -1.856  -1.669 1.00 . B B . 146 THR CA   1 1 
       10 26510 2 1 57 THR CB   C  -4.835  -1.185  -3.044 1.00 . B B . 146 THR CB   1 1 
       10 26511 2 1 57 THR CG2  C  -6.133  -0.531  -3.503 1.00 . B B . 146 THR CG2  1 1 
       10 26512 2 1 57 THR H    H  -3.012  -2.710  -2.173 1.00 . B B . 146 THR H    1 1 
       10 26513 2 1 57 THR HA   H  -4.998  -1.057  -0.949 1.00 . B B . 146 THR HA   1 1 
       10 26514 2 1 57 THR HB   H  -4.562  -1.942  -3.765 1.00 . B B . 146 THR HB   1 1 
       10 26515 2 1 57 THR HG1  H  -2.979  -0.618  -3.125 1.00 . B B . 146 THR HG1  1 1 
       10 26516 2 1 57 THR HG21 H  -6.856  -1.313  -3.717 1.00 . B B . 146 THR HG21 1 1 
       10 26517 2 1 57 THR HG22 H  -6.518   0.134  -2.730 1.00 . B B . 146 THR HG22 1 1 
       10 26518 2 1 57 THR HG23 H  -5.957   0.035  -4.420 1.00 . B B . 146 THR HG23 1 1 
       10 26519 2 1 57 THR N    N  -3.661  -2.593  -1.403 1.00 . B B . 146 THR N    1 1 
       10 26520 2 1 57 THR O    O  -7.144  -2.371  -0.932 1.00 . B B . 146 THR O    1 1 
       10 26521 2 1 57 THR OG1  O  -3.843  -0.179  -3.033 1.00 . B B . 146 THR OG1  1 1 
       10 26522 2 1 58 VAL C    C  -7.353  -5.746  -0.848 1.00 . B B . 147 VAL C    1 1 
       10 26523 2 1 58 VAL CA   C  -7.188  -4.955  -2.153 1.00 . B B . 147 VAL CA   1 1 
       10 26524 2 1 58 VAL CB   C  -6.977  -5.842  -3.401 1.00 . B B . 147 VAL CB   1 1 
       10 26525 2 1 58 VAL CG1  C  -7.732  -7.170  -3.417 1.00 . B B . 147 VAL CG1  1 1 
       10 26526 2 1 58 VAL CG2  C  -7.368  -5.076  -4.666 1.00 . B B . 147 VAL CG2  1 1 
       10 26527 2 1 58 VAL H    H  -5.261  -4.193  -2.644 1.00 . B B . 147 VAL H    1 1 
       10 26528 2 1 58 VAL HA   H  -8.131  -4.425  -2.276 1.00 . B B . 147 VAL HA   1 1 
       10 26529 2 1 58 VAL HB   H  -5.918  -6.073  -3.474 1.00 . B B . 147 VAL HB   1 1 
       10 26530 2 1 58 VAL HG11 H  -7.253  -7.848  -2.716 1.00 . B B . 147 VAL HG11 1 1 
       10 26531 2 1 58 VAL HG12 H  -8.782  -7.025  -3.152 1.00 . B B . 147 VAL HG12 1 1 
       10 26532 2 1 58 VAL HG13 H  -7.676  -7.632  -4.405 1.00 . B B . 147 VAL HG13 1 1 
       10 26533 2 1 58 VAL HG21 H  -8.445  -4.905  -4.692 1.00 . B B . 147 VAL HG21 1 1 
       10 26534 2 1 58 VAL HG22 H  -6.839  -4.125  -4.726 1.00 . B B . 147 VAL HG22 1 1 
       10 26535 2 1 58 VAL HG23 H  -7.084  -5.664  -5.536 1.00 . B B . 147 VAL HG23 1 1 
       10 26536 2 1 58 VAL N    N  -6.091  -3.970  -2.105 1.00 . B B . 147 VAL N    1 1 
       10 26537 2 1 58 VAL O    O  -8.479  -6.079  -0.501 1.00 . B B . 147 VAL O    1 1 
       10 26538 2 1 59 THR C    C  -7.500  -6.346   2.124 1.00 . B B . 148 THR C    1 1 
       10 26539 2 1 59 THR CA   C  -6.294  -6.700   1.228 1.00 . B B . 148 THR CA   1 1 
       10 26540 2 1 59 THR CB   C  -4.959  -6.502   1.963 1.00 . B B . 148 THR CB   1 1 
       10 26541 2 1 59 THR CG2  C  -4.978  -7.034   3.394 1.00 . B B . 148 THR CG2  1 1 
       10 26542 2 1 59 THR H    H  -5.388  -5.702  -0.450 1.00 . B B . 148 THR H    1 1 
       10 26543 2 1 59 THR HA   H  -6.344  -7.777   1.049 1.00 . B B . 148 THR HA   1 1 
       10 26544 2 1 59 THR HB   H  -4.669  -5.455   1.969 1.00 . B B . 148 THR HB   1 1 
       10 26545 2 1 59 THR HG1  H  -3.839  -6.865   0.392 1.00 . B B . 148 THR HG1  1 1 
       10 26546 2 1 59 THR HG21 H  -5.340  -8.065   3.407 1.00 . B B . 148 THR HG21 1 1 
       10 26547 2 1 59 THR HG22 H  -3.965  -7.006   3.798 1.00 . B B . 148 THR HG22 1 1 
       10 26548 2 1 59 THR HG23 H  -5.621  -6.412   4.021 1.00 . B B . 148 THR HG23 1 1 
       10 26549 2 1 59 THR N    N  -6.287  -5.987  -0.078 1.00 . B B . 148 THR N    1 1 
       10 26550 2 1 59 THR O    O  -8.312  -7.236   2.371 1.00 . B B . 148 THR O    1 1 
       10 26551 2 1 59 THR OG1  O  -3.981  -7.246   1.280 1.00 . B B . 148 THR OG1  1 1 
       10 26552 2 1 60 PRO C    C -10.207  -4.928   2.880 1.00 . B B . 149 PRO C    1 1 
       10 26553 2 1 60 PRO CA   C  -8.805  -4.732   3.483 1.00 . B B . 149 PRO CA   1 1 
       10 26554 2 1 60 PRO CB   C  -8.555  -3.267   3.872 1.00 . B B . 149 PRO CB   1 1 
       10 26555 2 1 60 PRO CD   C  -6.902  -3.896   2.293 1.00 . B B . 149 PRO CD   1 1 
       10 26556 2 1 60 PRO CG   C  -7.777  -2.710   2.682 1.00 . B B . 149 PRO CG   1 1 
       10 26557 2 1 60 PRO HA   H  -8.751  -5.346   4.383 1.00 . B B . 149 PRO HA   1 1 
       10 26558 2 1 60 PRO HB2  H  -9.478  -2.709   4.050 1.00 . B B . 149 PRO HB2  1 1 
       10 26559 2 1 60 PRO HB3  H  -7.922  -3.233   4.760 1.00 . B B . 149 PRO HB3  1 1 
       10 26560 2 1 60 PRO HD2  H  -6.624  -3.820   1.244 1.00 . B B . 149 PRO HD2  1 1 
       10 26561 2 1 60 PRO HD3  H  -6.007  -3.899   2.917 1.00 . B B . 149 PRO HD3  1 1 
       10 26562 2 1 60 PRO HG2  H  -8.460  -2.467   1.867 1.00 . B B . 149 PRO HG2  1 1 
       10 26563 2 1 60 PRO HG3  H  -7.182  -1.839   2.962 1.00 . B B . 149 PRO HG3  1 1 
       10 26564 2 1 60 PRO N    N  -7.702  -5.086   2.573 1.00 . B B . 149 PRO N    1 1 
       10 26565 2 1 60 PRO O    O -11.187  -4.955   3.625 1.00 . B B . 149 PRO O    1 1 
       10 26566 2 1 61 ALA C    C -11.992  -6.877   1.139 1.00 . B B . 150 ALA C    1 1 
       10 26567 2 1 61 ALA CA   C -11.566  -5.427   0.878 1.00 . B B . 150 ALA CA   1 1 
       10 26568 2 1 61 ALA CB   C -11.478  -4.998  -0.598 1.00 . B B . 150 ALA CB   1 1 
       10 26569 2 1 61 ALA H    H  -9.468  -5.146   1.007 1.00 . B B . 150 ALA H    1 1 
       10 26570 2 1 61 ALA HA   H -12.350  -4.825   1.310 1.00 . B B . 150 ALA HA   1 1 
       10 26571 2 1 61 ALA HB1  H -11.020  -4.011  -0.673 1.00 . B B . 150 ALA HB1  1 1 
       10 26572 2 1 61 ALA HB2  H -10.869  -5.702  -1.168 1.00 . B B . 150 ALA HB2  1 1 
       10 26573 2 1 61 ALA HB3  H -12.484  -4.927  -1.024 1.00 . B B . 150 ALA HB3  1 1 
       10 26574 2 1 61 ALA N    N -10.314  -5.117   1.560 1.00 . B B . 150 ALA N    1 1 
       10 26575 2 1 61 ALA O    O -12.960  -7.099   1.858 1.00 . B B . 150 ALA O    1 1 
       10 26576 2 1 62 ILE C    C -11.510  -9.769   2.320 1.00 . B B . 151 ILE C    1 1 
       10 26577 2 1 62 ILE CA   C -11.611  -9.297   0.866 1.00 . B B . 151 ILE CA   1 1 
       10 26578 2 1 62 ILE CB   C -10.894 -10.264  -0.095 1.00 . B B . 151 ILE CB   1 1 
       10 26579 2 1 62 ILE CD1  C  -8.814  -9.145  -1.097 1.00 . B B . 151 ILE CD1  1 1 
       10 26580 2 1 62 ILE CG1  C  -9.359 -10.154  -0.099 1.00 . B B . 151 ILE CG1  1 1 
       10 26581 2 1 62 ILE CG2  C -11.502 -10.169  -1.505 1.00 . B B . 151 ILE CG2  1 1 
       10 26582 2 1 62 ILE H    H -10.399  -7.654   0.164 1.00 . B B . 151 ILE H    1 1 
       10 26583 2 1 62 ILE HA   H -12.661  -9.373   0.608 1.00 . B B . 151 ILE HA   1 1 
       10 26584 2 1 62 ILE HB   H -11.117 -11.260   0.266 1.00 . B B . 151 ILE HB   1 1 
       10 26585 2 1 62 ILE HD11 H  -8.827  -9.584  -2.098 1.00 . B B . 151 ILE HD11 1 1 
       10 26586 2 1 62 ILE HD12 H  -9.430  -8.252  -1.102 1.00 . B B . 151 ILE HD12 1 1 
       10 26587 2 1 62 ILE HD13 H  -7.795  -8.886  -0.820 1.00 . B B . 151 ILE HD13 1 1 
       10 26588 2 1 62 ILE HG12 H  -9.000  -9.893   0.896 1.00 . B B . 151 ILE HG12 1 1 
       10 26589 2 1 62 ILE HG13 H  -8.942 -11.122  -0.375 1.00 . B B . 151 ILE HG13 1 1 
       10 26590 2 1 62 ILE HG21 H -10.983 -10.863  -2.168 1.00 . B B . 151 ILE HG21 1 1 
       10 26591 2 1 62 ILE HG22 H -12.559 -10.448  -1.479 1.00 . B B . 151 ILE HG22 1 1 
       10 26592 2 1 62 ILE HG23 H -11.412  -9.152  -1.897 1.00 . B B . 151 ILE HG23 1 1 
       10 26593 2 1 62 ILE N    N -11.234  -7.881   0.682 1.00 . B B . 151 ILE N    1 1 
       10 26594 2 1 62 ILE O    O -12.263 -10.651   2.714 1.00 . B B . 151 ILE O    1 1 
       10 26595 2 1 63 VAL C    C -11.838  -9.287   5.312 1.00 . B B . 152 VAL C    1 1 
       10 26596 2 1 63 VAL CA   C -10.508  -9.451   4.576 1.00 . B B . 152 VAL CA   1 1 
       10 26597 2 1 63 VAL CB   C  -9.387  -8.580   5.189 1.00 . B B . 152 VAL CB   1 1 
       10 26598 2 1 63 VAL CG1  C  -9.436  -8.484   6.716 1.00 . B B . 152 VAL CG1  1 1 
       10 26599 2 1 63 VAL CG2  C  -8.017  -9.138   4.792 1.00 . B B . 152 VAL CG2  1 1 
       10 26600 2 1 63 VAL H    H -10.121  -8.378   2.748 1.00 . B B . 152 VAL H    1 1 
       10 26601 2 1 63 VAL HA   H -10.219 -10.494   4.676 1.00 . B B . 152 VAL HA   1 1 
       10 26602 2 1 63 VAL HB   H  -9.478  -7.567   4.800 1.00 . B B . 152 VAL HB   1 1 
       10 26603 2 1 63 VAL HG11 H  -8.569  -7.929   7.079 1.00 . B B . 152 VAL HG11 1 1 
       10 26604 2 1 63 VAL HG12 H -10.335  -7.946   7.023 1.00 . B B . 152 VAL HG12 1 1 
       10 26605 2 1 63 VAL HG13 H  -9.427  -9.480   7.160 1.00 . B B . 152 VAL HG13 1 1 
       10 26606 2 1 63 VAL HG21 H  -7.942  -9.254   3.711 1.00 . B B . 152 VAL HG21 1 1 
       10 26607 2 1 63 VAL HG22 H  -7.234  -8.458   5.131 1.00 . B B . 152 VAL HG22 1 1 
       10 26608 2 1 63 VAL HG23 H  -7.870 -10.110   5.252 1.00 . B B . 152 VAL HG23 1 1 
       10 26609 2 1 63 VAL N    N -10.666  -9.136   3.141 1.00 . B B . 152 VAL N    1 1 
       10 26610 2 1 63 VAL O    O -12.291 -10.199   5.999 1.00 . B B . 152 VAL O    1 1 
       10 26611 2 1 64 GLN C    C -14.916  -8.557   4.807 1.00 . B B . 153 GLN C    1 1 
       10 26612 2 1 64 GLN CA   C -13.834  -7.875   5.641 1.00 . B B . 153 GLN CA   1 1 
       10 26613 2 1 64 GLN CB   C -14.091  -6.362   5.719 1.00 . B B . 153 GLN CB   1 1 
       10 26614 2 1 64 GLN CD   C -13.266  -4.104   6.519 1.00 . B B . 153 GLN CD   1 1 
       10 26615 2 1 64 GLN CG   C -13.037  -5.613   6.547 1.00 . B B . 153 GLN CG   1 1 
       10 26616 2 1 64 GLN H    H -12.042  -7.422   4.572 1.00 . B B . 153 GLN H    1 1 
       10 26617 2 1 64 GLN HA   H -13.892  -8.283   6.648 1.00 . B B . 153 GLN HA   1 1 
       10 26618 2 1 64 GLN HB2  H -14.106  -5.946   4.711 1.00 . B B . 153 GLN HB2  1 1 
       10 26619 2 1 64 GLN HB3  H -15.073  -6.206   6.171 1.00 . B B . 153 GLN HB3  1 1 
       10 26620 2 1 64 GLN HE21 H -12.946  -2.423   5.470 1.00 . B B . 153 GLN HE21 1 1 
       10 26621 2 1 64 GLN HE22 H -12.267  -3.895   4.770 1.00 . B B . 153 GLN HE22 1 1 
       10 26622 2 1 64 GLN HG2  H -13.074  -5.968   7.577 1.00 . B B . 153 GLN HG2  1 1 
       10 26623 2 1 64 GLN HG3  H -12.043  -5.815   6.150 1.00 . B B . 153 GLN HG3  1 1 
       10 26624 2 1 64 GLN N    N -12.498  -8.144   5.108 1.00 . B B . 153 GLN N    1 1 
       10 26625 2 1 64 GLN NE2  N -12.789  -3.418   5.500 1.00 . B B . 153 GLN NE2  1 1 
       10 26626 2 1 64 GLN O    O -15.808  -9.204   5.341 1.00 . B B . 153 GLN O    1 1 
       10 26627 2 1 64 GLN OE1  O -13.889  -3.523   7.400 1.00 . B B . 153 GLN OE1  1 1 
       10 26628 2 1 65 ALA C    C -16.151 -10.423   2.625 1.00 . B B . 154 ALA C    1 1 
       10 26629 2 1 65 ALA CA   C -15.924  -8.903   2.599 1.00 . B B . 154 ALA CA   1 1 
       10 26630 2 1 65 ALA CB   C -15.633  -8.367   1.201 1.00 . B B . 154 ALA CB   1 1 
       10 26631 2 1 65 ALA H    H -14.066  -7.958   3.074 1.00 . B B . 154 ALA H    1 1 
       10 26632 2 1 65 ALA HA   H -16.842  -8.430   2.945 1.00 . B B . 154 ALA HA   1 1 
       10 26633 2 1 65 ALA HB1  H -16.443  -8.627   0.528 1.00 . B B . 154 ALA HB1  1 1 
       10 26634 2 1 65 ALA HB2  H -15.557  -7.279   1.250 1.00 . B B . 154 ALA HB2  1 1 
       10 26635 2 1 65 ALA HB3  H -14.694  -8.777   0.829 1.00 . B B . 154 ALA HB3  1 1 
       10 26636 2 1 65 ALA N    N -14.839  -8.476   3.482 1.00 . B B . 154 ALA N    1 1 
       10 26637 2 1 65 ALA O    O -17.291 -10.873   2.545 1.00 . B B . 154 ALA O    1 1 
       10 26638 2 1 66 CYS C    C -15.870 -12.972   4.505 1.00 . B B . 155 CYS C    1 1 
       10 26639 2 1 66 CYS CA   C -15.273 -12.654   3.122 1.00 . B B . 155 CYS CA   1 1 
       10 26640 2 1 66 CYS CB   C -13.971 -13.428   2.866 1.00 . B B . 155 CYS CB   1 1 
       10 26641 2 1 66 CYS H    H -14.173 -10.805   2.902 1.00 . B B . 155 CYS H    1 1 
       10 26642 2 1 66 CYS HA   H -16.020 -13.025   2.420 1.00 . B B . 155 CYS HA   1 1 
       10 26643 2 1 66 CYS HB2  H -13.130 -12.893   3.313 1.00 . B B . 155 CYS HB2  1 1 
       10 26644 2 1 66 CYS HB3  H -14.045 -14.379   3.395 1.00 . B B . 155 CYS HB3  1 1 
       10 26645 2 1 66 CYS N    N -15.105 -11.219   2.861 1.00 . B B . 155 CYS N    1 1 
       10 26646 2 1 66 CYS O    O -16.297 -14.103   4.707 1.00 . B B . 155 CYS O    1 1 
       10 26647 2 1 66 CYS SG   S -13.566 -13.833   1.138 1.00 . B B . 155 CYS SG   1 1 
       10 26648 2 1 67 THR C    C -18.168 -11.664   6.489 1.00 . B B . 156 THR C    1 1 
       10 26649 2 1 67 THR CA   C -16.730 -12.163   6.685 1.00 . B B . 156 THR CA   1 1 
       10 26650 2 1 67 THR CB   C -15.999 -11.519   7.877 1.00 . B B . 156 THR CB   1 1 
       10 26651 2 1 67 THR CG2  C -16.567 -10.200   8.395 1.00 . B B . 156 THR CG2  1 1 
       10 26652 2 1 67 THR H    H -15.514 -11.121   5.299 1.00 . B B . 156 THR H    1 1 
       10 26653 2 1 67 THR HA   H -16.800 -13.220   6.897 1.00 . B B . 156 THR HA   1 1 
       10 26654 2 1 67 THR HB   H -14.969 -11.340   7.570 1.00 . B B . 156 THR HB   1 1 
       10 26655 2 1 67 THR HG1  H -15.461 -12.096   9.669 1.00 . B B . 156 THR HG1  1 1 
       10 26656 2 1 67 THR HG21 H -15.932  -9.825   9.199 1.00 . B B . 156 THR HG21 1 1 
       10 26657 2 1 67 THR HG22 H -16.570  -9.458   7.597 1.00 . B B . 156 THR HG22 1 1 
       10 26658 2 1 67 THR HG23 H -17.578 -10.351   8.781 1.00 . B B . 156 THR HG23 1 1 
       10 26659 2 1 67 THR N    N -15.946 -12.021   5.449 1.00 . B B . 156 THR N    1 1 
       10 26660 2 1 67 THR O    O -19.108 -12.270   7.001 1.00 . B B . 156 THR O    1 1 
       10 26661 2 1 67 THR OG1  O -16.022 -12.437   8.949 1.00 . B B . 156 THR OG1  1 1 
       10 26662 2 1 68 GLN C    C -20.469 -11.171   4.494 1.00 . B B . 157 GLN C    1 1 
       10 26663 2 1 68 GLN CA   C -19.654 -10.103   5.246 1.00 . B B . 157 GLN CA   1 1 
       10 26664 2 1 68 GLN CB   C -19.510  -8.864   4.339 1.00 . B B . 157 GLN CB   1 1 
       10 26665 2 1 68 GLN CD   C -19.710  -6.897   6.012 1.00 . B B . 157 GLN CD   1 1 
       10 26666 2 1 68 GLN CG   C -18.847  -7.625   4.976 1.00 . B B . 157 GLN CG   1 1 
       10 26667 2 1 68 GLN H    H -17.507 -10.111   5.391 1.00 . B B . 157 GLN H    1 1 
       10 26668 2 1 68 GLN HA   H -20.217  -9.827   6.134 1.00 . B B . 157 GLN HA   1 1 
       10 26669 2 1 68 GLN HB2  H -18.944  -9.142   3.454 1.00 . B B . 157 GLN HB2  1 1 
       10 26670 2 1 68 GLN HB3  H -20.504  -8.574   3.987 1.00 . B B . 157 GLN HB3  1 1 
       10 26671 2 1 68 GLN HE21 H -19.772  -5.350   7.283 1.00 . B B . 157 GLN HE21 1 1 
       10 26672 2 1 68 GLN HE22 H -18.279  -5.504   6.367 1.00 . B B . 157 GLN HE22 1 1 
       10 26673 2 1 68 GLN HG2  H -17.906  -7.903   5.441 1.00 . B B . 157 GLN HG2  1 1 
       10 26674 2 1 68 GLN HG3  H -18.605  -6.926   4.171 1.00 . B B . 157 GLN HG3  1 1 
       10 26675 2 1 68 GLN N    N -18.341 -10.610   5.675 1.00 . B B . 157 GLN N    1 1 
       10 26676 2 1 68 GLN NE2  N -19.205  -5.831   6.599 1.00 . B B . 157 GLN NE2  1 1 
       10 26677 2 1 68 GLN O    O -21.677 -11.285   4.701 1.00 . B B . 157 GLN O    1 1 
       10 26678 2 1 68 GLN OE1  O -20.840  -7.256   6.318 1.00 . B B . 157 GLN OE1  1 1 
       10 26679 2 1 69 ASP C    C -19.453 -14.303   2.849 1.00 . B B . 158 ASP C    1 1 
       10 26680 2 1 69 ASP CA   C -20.418 -13.107   2.951 1.00 . B B . 158 ASP CA   1 1 
       10 26681 2 1 69 ASP CB   C -20.963 -12.651   1.589 1.00 . B B . 158 ASP CB   1 1 
       10 26682 2 1 69 ASP CG   C -21.917 -13.686   0.953 1.00 . B B . 158 ASP CG   1 1 
       10 26683 2 1 69 ASP H    H -18.831 -11.767   3.462 1.00 . B B . 158 ASP H    1 1 
       10 26684 2 1 69 ASP HA   H -21.278 -13.438   3.531 1.00 . B B . 158 ASP HA   1 1 
       10 26685 2 1 69 ASP HB2  H -21.519 -11.722   1.732 1.00 . B B . 158 ASP HB2  1 1 
       10 26686 2 1 69 ASP HB3  H -20.134 -12.438   0.908 1.00 . B B . 158 ASP HB3  1 1 
       10 26687 2 1 69 ASP N    N -19.805 -11.975   3.652 1.00 . B B . 158 ASP N    1 1 
       10 26688 2 1 69 ASP O    O -18.842 -14.555   1.810 1.00 . B B . 158 ASP O    1 1 
       10 26689 2 1 69 ASP OD1  O -22.489 -13.376  -0.121 1.00 . B B . 158 ASP OD1  1 1 
       10 26690 2 1 69 ASP OD2  O -22.132 -14.782   1.527 1.00 . B B . 158 ASP OD2  1 1 
       10 26691 2 1 70 LYS C    C -18.933 -17.340   2.941 1.00 . B B . 159 LYS C    1 1 
       10 26692 2 1 70 LYS CA   C -18.536 -16.324   4.012 1.00 . B B . 159 LYS CA   1 1 
       10 26693 2 1 70 LYS CB   C -18.759 -16.940   5.407 1.00 . B B . 159 LYS CB   1 1 
       10 26694 2 1 70 LYS CD   C -19.074 -16.083   7.785 1.00 . B B . 159 LYS CD   1 1 
       10 26695 2 1 70 LYS CE   C -18.509 -15.154   8.877 1.00 . B B . 159 LYS CE   1 1 
       10 26696 2 1 70 LYS CG   C -18.215 -16.036   6.522 1.00 . B B . 159 LYS CG   1 1 
       10 26697 2 1 70 LYS H    H -19.814 -14.783   4.787 1.00 . B B . 159 LYS H    1 1 
       10 26698 2 1 70 LYS HA   H -17.469 -16.101   3.868 1.00 . B B . 159 LYS HA   1 1 
       10 26699 2 1 70 LYS HB2  H -19.829 -17.109   5.553 1.00 . B B . 159 LYS HB2  1 1 
       10 26700 2 1 70 LYS HB3  H -18.258 -17.909   5.470 1.00 . B B . 159 LYS HB3  1 1 
       10 26701 2 1 70 LYS HD2  H -20.081 -15.754   7.509 1.00 . B B . 159 LYS HD2  1 1 
       10 26702 2 1 70 LYS HD3  H -19.107 -17.113   8.146 1.00 . B B . 159 LYS HD3  1 1 
       10 26703 2 1 70 LYS HE2  H -17.474 -15.448   9.093 1.00 . B B . 159 LYS HE2  1 1 
       10 26704 2 1 70 LYS HE3  H -18.480 -14.124   8.499 1.00 . B B . 159 LYS HE3  1 1 
       10 26705 2 1 70 LYS HG2  H -17.201 -16.352   6.744 1.00 . B B . 159 LYS HG2  1 1 
       10 26706 2 1 70 LYS HG3  H -18.205 -15.004   6.183 1.00 . B B . 159 LYS HG3  1 1 
       10 26707 2 1 70 LYS HZ1  H -18.947 -14.594  10.838 1.00 . B B . 159 LYS HZ1  1 1 
       10 26708 2 1 70 LYS HZ2  H -20.284 -14.925   9.961 1.00 . B B . 159 LYS HZ2  1 1 
       10 26709 2 1 70 LYS HZ3  H -19.344 -16.143  10.518 1.00 . B B . 159 LYS HZ3  1 1 
       10 26710 2 1 70 LYS N    N -19.335 -15.077   3.940 1.00 . B B . 159 LYS N    1 1 
       10 26711 2 1 70 LYS NZ   N -19.325 -15.209  10.125 1.00 . B B . 159 LYS NZ   1 1 
       10 26712 2 1 70 LYS O    O -18.107 -18.117   2.481 1.00 . B B . 159 LYS O    1 1 
       10 26713 2 1 71 GLN C    C -20.665 -17.832   0.116 1.00 . B B . 160 GLN C    1 1 
       10 26714 2 1 71 GLN CA   C -20.795 -18.263   1.595 1.00 . B B . 160 GLN CA   1 1 
       10 26715 2 1 71 GLN CB   C -22.248 -18.515   2.034 1.00 . B B . 160 GLN CB   1 1 
       10 26716 2 1 71 GLN CD   C -23.770 -19.325   3.906 1.00 . B B . 160 GLN CD   1 1 
       10 26717 2 1 71 GLN CG   C -22.346 -18.915   3.524 1.00 . B B . 160 GLN CG   1 1 
       10 26718 2 1 71 GLN H    H -20.801 -16.612   2.910 1.00 . B B . 160 GLN H    1 1 
       10 26719 2 1 71 GLN HA   H -20.258 -19.201   1.695 1.00 . B B . 160 GLN HA   1 1 
       10 26720 2 1 71 GLN HB2  H -22.834 -17.611   1.861 1.00 . B B . 160 GLN HB2  1 1 
       10 26721 2 1 71 GLN HB3  H -22.666 -19.320   1.424 1.00 . B B . 160 GLN HB3  1 1 
       10 26722 2 1 71 GLN HE21 H -25.611 -18.652   4.344 1.00 . B B . 160 GLN HE21 1 1 
       10 26723 2 1 71 GLN HE22 H -24.427 -17.406   3.996 1.00 . B B . 160 GLN HE22 1 1 
       10 26724 2 1 71 GLN HG2  H -21.673 -19.752   3.720 1.00 . B B . 160 GLN HG2  1 1 
       10 26725 2 1 71 GLN HG3  H -22.030 -18.083   4.164 1.00 . B B . 160 GLN HG3  1 1 
       10 26726 2 1 71 GLN N    N -20.192 -17.315   2.522 1.00 . B B . 160 GLN N    1 1 
       10 26727 2 1 71 GLN NE2  N -24.671 -18.380   4.098 1.00 . B B . 160 GLN NE2  1 1 
       10 26728 2 1 71 GLN O    O -21.132 -18.544  -0.775 1.00 . B B . 160 GLN O    1 1 
       10 26729 2 1 71 GLN OE1  O -24.098 -20.499   4.030 1.00 . B B . 160 GLN OE1  1 1 
       10 26730 2 1 72 ALA C    C -18.804 -17.069  -2.321 1.00 . B B . 161 ALA C    1 1 
       10 26731 2 1 72 ALA CA   C -19.757 -16.185  -1.500 1.00 . B B . 161 ALA CA   1 1 
       10 26732 2 1 72 ALA CB   C -19.206 -14.758  -1.391 1.00 . B B . 161 ALA CB   1 1 
       10 26733 2 1 72 ALA H    H -19.704 -16.111   0.608 1.00 . B B . 161 ALA H    1 1 
       10 26734 2 1 72 ALA HA   H -20.715 -16.142  -2.027 1.00 . B B . 161 ALA HA   1 1 
       10 26735 2 1 72 ALA HB1  H -19.907 -14.121  -0.856 1.00 . B B . 161 ALA HB1  1 1 
       10 26736 2 1 72 ALA HB2  H -18.260 -14.770  -0.852 1.00 . B B . 161 ALA HB2  1 1 
       10 26737 2 1 72 ALA HB3  H -19.052 -14.339  -2.387 1.00 . B B . 161 ALA HB3  1 1 
       10 26738 2 1 72 ALA N    N -20.005 -16.696  -0.158 1.00 . B B . 161 ALA N    1 1 
       10 26739 2 1 72 ALA O    O -17.930 -17.762  -1.787 1.00 . B B . 161 ALA O    1 1 
       10 26740 2 1 73 ASN C    C -16.793 -17.330  -4.913 1.00 . B B . 162 ASN C    1 1 
       10 26741 2 1 73 ASN CA   C -18.248 -17.774  -4.657 1.00 . B B . 162 ASN CA   1 1 
       10 26742 2 1 73 ASN CB   C -19.102 -17.803  -5.942 1.00 . B B . 162 ASN CB   1 1 
       10 26743 2 1 73 ASN CG   C -20.428 -18.546  -5.818 1.00 . B B . 162 ASN CG   1 1 
       10 26744 2 1 73 ASN H    H -19.651 -16.322  -3.971 1.00 . B B . 162 ASN H    1 1 
       10 26745 2 1 73 ASN HA   H -18.184 -18.799  -4.286 1.00 . B B . 162 ASN HA   1 1 
       10 26746 2 1 73 ASN HB2  H -19.291 -16.779  -6.270 1.00 . B B . 162 ASN HB2  1 1 
       10 26747 2 1 73 ASN HB3  H -18.528 -18.297  -6.727 1.00 . B B . 162 ASN HB3  1 1 
       10 26748 2 1 73 ASN HD21 H -22.150 -18.941  -6.763 1.00 . B B . 162 ASN HD21 1 1 
       10 26749 2 1 73 ASN HD22 H -21.037 -17.904  -7.639 1.00 . B B . 162 ASN HD22 1 1 
       10 26750 2 1 73 ASN N    N -18.936 -16.961  -3.645 1.00 . B B . 162 ASN N    1 1 
       10 26751 2 1 73 ASN ND2  N -21.271 -18.449  -6.821 1.00 . B B . 162 ASN ND2  1 1 
       10 26752 2 1 73 ASN O    O -16.422 -17.002  -6.037 1.00 . B B . 162 ASN O    1 1 
       10 26753 2 1 73 ASN OD1  O -20.722 -19.229  -4.846 1.00 . B B . 162 ASN OD1  1 1 
       10 26754 2 1 74 PHE C    C -13.953 -16.071  -4.823 1.00 . B B . 163 PHE C    1 1 
       10 26755 2 1 74 PHE CA   C -14.505 -17.159  -3.884 1.00 . B B . 163 PHE CA   1 1 
       10 26756 2 1 74 PHE CB   C -13.840 -18.549  -4.041 1.00 . B B . 163 PHE CB   1 1 
       10 26757 2 1 74 PHE CD1  C -15.560 -20.353  -4.568 1.00 . B B . 163 PHE CD1  1 1 
       10 26758 2 1 74 PHE CD2  C -14.095 -19.620  -6.357 1.00 . B B . 163 PHE CD2  1 1 
       10 26759 2 1 74 PHE CE1  C -16.212 -21.227  -5.454 1.00 . B B . 163 PHE CE1  1 1 
       10 26760 2 1 74 PHE CE2  C -14.761 -20.477  -7.254 1.00 . B B . 163 PHE CE2  1 1 
       10 26761 2 1 74 PHE CG   C -14.502 -19.533  -5.010 1.00 . B B . 163 PHE CG   1 1 
       10 26762 2 1 74 PHE CZ   C -15.819 -21.285  -6.802 1.00 . B B . 163 PHE CZ   1 1 
       10 26763 2 1 74 PHE H    H -16.391 -17.527  -2.961 1.00 . B B . 163 PHE H    1 1 
       10 26764 2 1 74 PHE HA   H -14.224 -16.804  -2.895 1.00 . B B . 163 PHE HA   1 1 
       10 26765 2 1 74 PHE HB2  H -12.786 -18.425  -4.303 1.00 . B B . 163 PHE HB2  1 1 
       10 26766 2 1 74 PHE HB3  H -13.845 -19.004  -3.052 1.00 . B B . 163 PHE HB3  1 1 
       10 26767 2 1 74 PHE HD1  H -15.877 -20.314  -3.539 1.00 . B B . 163 PHE HD1  1 1 
       10 26768 2 1 74 PHE HD2  H -13.263 -19.033  -6.711 1.00 . B B . 163 PHE HD2  1 1 
       10 26769 2 1 74 PHE HE1  H -17.019 -21.858  -5.102 1.00 . B B . 163 PHE HE1  1 1 
       10 26770 2 1 74 PHE HE2  H -14.456 -20.522  -8.291 1.00 . B B . 163 PHE HE2  1 1 
       10 26771 2 1 74 PHE HZ   H -16.322 -21.957  -7.485 1.00 . B B . 163 PHE HZ   1 1 
       10 26772 2 1 74 PHE N    N -15.971 -17.308  -3.859 1.00 . B B . 163 PHE N    1 1 
       10 26773 2 1 74 PHE O    O -13.830 -14.912  -4.430 1.00 . B B . 163 PHE O    1 1 
       10 26774 2 1 75 LYS C    C -14.013 -14.387  -7.480 1.00 . B B . 164 LYS C    1 1 
       10 26775 2 1 75 LYS CA   C -13.045 -15.498  -7.064 1.00 . B B . 164 LYS CA   1 1 
       10 26776 2 1 75 LYS CB   C -12.531 -16.328  -8.256 1.00 . B B . 164 LYS CB   1 1 
       10 26777 2 1 75 LYS CD   C -10.764 -16.572 -10.040 1.00 . B B . 164 LYS CD   1 1 
       10 26778 2 1 75 LYS CE   C  -9.270 -16.349 -10.312 1.00 . B B . 164 LYS CE   1 1 
       10 26779 2 1 75 LYS CG   C -11.323 -15.664  -8.932 1.00 . B B . 164 LYS CG   1 1 
       10 26780 2 1 75 LYS H    H -13.890 -17.350  -6.369 1.00 . B B . 164 LYS H    1 1 
       10 26781 2 1 75 LYS HA   H -12.186 -15.010  -6.591 1.00 . B B . 164 LYS HA   1 1 
       10 26782 2 1 75 LYS HB2  H -12.196 -17.299  -7.886 1.00 . B B . 164 LYS HB2  1 1 
       10 26783 2 1 75 LYS HB3  H -13.331 -16.496  -8.979 1.00 . B B . 164 LYS HB3  1 1 
       10 26784 2 1 75 LYS HD2  H -10.884 -17.614  -9.743 1.00 . B B . 164 LYS HD2  1 1 
       10 26785 2 1 75 LYS HD3  H -11.344 -16.424 -10.953 1.00 . B B . 164 LYS HD3  1 1 
       10 26786 2 1 75 LYS HE2  H  -8.711 -16.546  -9.388 1.00 . B B . 164 LYS HE2  1 1 
       10 26787 2 1 75 LYS HE3  H  -8.948 -17.097 -11.048 1.00 . B B . 164 LYS HE3  1 1 
       10 26788 2 1 75 LYS HG2  H -11.608 -14.698  -9.354 1.00 . B B . 164 LYS HG2  1 1 
       10 26789 2 1 75 LYS HG3  H -10.550 -15.508  -8.176 1.00 . B B . 164 LYS HG3  1 1 
       10 26790 2 1 75 LYS HZ1  H  -9.093 -14.238 -10.131 1.00 . B B . 164 LYS HZ1  1 1 
       10 26791 2 1 75 LYS HZ2  H  -7.999 -14.898 -11.096 1.00 . B B . 164 LYS HZ2  1 1 
       10 26792 2 1 75 LYS HZ3  H  -9.544 -14.750 -11.643 1.00 . B B . 164 LYS HZ3  1 1 
       10 26793 2 1 75 LYS N    N -13.640 -16.415  -6.075 1.00 . B B . 164 LYS N    1 1 
       10 26794 2 1 75 LYS NZ   N  -8.980 -14.981 -10.831 1.00 . B B . 164 LYS NZ   1 1 
       10 26795 2 1 75 LYS O    O -13.576 -13.278  -7.754 1.00 . B B . 164 LYS O    1 1 
       10 26796 2 1 76 ASP C    C -16.230 -12.476  -6.520 1.00 . B B . 165 ASP C    1 1 
       10 26797 2 1 76 ASP CA   C -16.360 -13.608  -7.558 1.00 . B B . 165 ASP CA   1 1 
       10 26798 2 1 76 ASP CB   C -17.731 -14.286  -7.460 1.00 . B B . 165 ASP CB   1 1 
       10 26799 2 1 76 ASP CG   C -18.874 -13.305  -7.767 1.00 . B B . 165 ASP CG   1 1 
       10 26800 2 1 76 ASP H    H -15.615 -15.575  -7.169 1.00 . B B . 165 ASP H    1 1 
       10 26801 2 1 76 ASP HA   H -16.266 -13.173  -8.553 1.00 . B B . 165 ASP HA   1 1 
       10 26802 2 1 76 ASP HB2  H -17.772 -15.115  -8.168 1.00 . B B . 165 ASP HB2  1 1 
       10 26803 2 1 76 ASP HB3  H -17.853 -14.700  -6.457 1.00 . B B . 165 ASP HB3  1 1 
       10 26804 2 1 76 ASP N    N -15.319 -14.630  -7.394 1.00 . B B . 165 ASP N    1 1 
       10 26805 2 1 76 ASP O    O -16.394 -11.307  -6.868 1.00 . B B . 165 ASP O    1 1 
       10 26806 2 1 76 ASP OD1  O -19.614 -12.925  -6.828 1.00 . B B . 165 ASP OD1  1 1 
       10 26807 2 1 76 ASP OD2  O -19.047 -12.928  -8.952 1.00 . B B . 165 ASP OD2  1 1 
       10 26808 2 1 77 LYS C    C -14.191 -11.077  -4.507 1.00 . B B . 166 LYS C    1 1 
       10 26809 2 1 77 LYS CA   C -15.511 -11.795  -4.241 1.00 . B B . 166 LYS CA   1 1 
       10 26810 2 1 77 LYS CB   C -15.569 -12.420  -2.828 1.00 . B B . 166 LYS CB   1 1 
       10 26811 2 1 77 LYS CD   C -17.103 -10.750  -1.639 1.00 . B B . 166 LYS CD   1 1 
       10 26812 2 1 77 LYS CE   C -18.548 -10.239  -1.783 1.00 . B B . 166 LYS CE   1 1 
       10 26813 2 1 77 LYS CG   C -16.949 -12.182  -2.188 1.00 . B B . 166 LYS CG   1 1 
       10 26814 2 1 77 LYS H    H -15.717 -13.771  -5.043 1.00 . B B . 166 LYS H    1 1 
       10 26815 2 1 77 LYS HA   H -16.275 -11.022  -4.313 1.00 . B B . 166 LYS HA   1 1 
       10 26816 2 1 77 LYS HB2  H -15.376 -13.491  -2.888 1.00 . B B . 166 LYS HB2  1 1 
       10 26817 2 1 77 LYS HB3  H -14.799 -11.985  -2.184 1.00 . B B . 166 LYS HB3  1 1 
       10 26818 2 1 77 LYS HD2  H -16.813 -10.749  -0.586 1.00 . B B . 166 LYS HD2  1 1 
       10 26819 2 1 77 LYS HD3  H -16.442 -10.078  -2.188 1.00 . B B . 166 LYS HD3  1 1 
       10 26820 2 1 77 LYS HE2  H -18.872 -10.424  -2.813 1.00 . B B . 166 LYS HE2  1 1 
       10 26821 2 1 77 LYS HE3  H -19.208 -10.811  -1.116 1.00 . B B . 166 LYS HE3  1 1 
       10 26822 2 1 77 LYS HG2  H -17.720 -12.389  -2.933 1.00 . B B . 166 LYS HG2  1 1 
       10 26823 2 1 77 LYS HG3  H -17.073 -12.872  -1.357 1.00 . B B . 166 LYS HG3  1 1 
       10 26824 2 1 77 LYS HZ1  H -17.872  -8.246  -1.914 1.00 . B B . 166 LYS HZ1  1 1 
       10 26825 2 1 77 LYS HZ2  H -19.514  -8.388  -1.850 1.00 . B B . 166 LYS HZ2  1 1 
       10 26826 2 1 77 LYS HZ3  H -18.631  -8.588  -0.495 1.00 . B B . 166 LYS HZ3  1 1 
       10 26827 2 1 77 LYS N    N -15.835 -12.794  -5.274 1.00 . B B . 166 LYS N    1 1 
       10 26828 2 1 77 LYS NZ   N -18.646  -8.777  -1.491 1.00 . B B . 166 LYS NZ   1 1 
       10 26829 2 1 77 LYS O    O -14.151  -9.863  -4.374 1.00 . B B . 166 LYS O    1 1 
       10 26830 2 1 78 VAL C    C -12.126 -10.122  -6.522 1.00 . B B . 167 VAL C    1 1 
       10 26831 2 1 78 VAL CA   C -11.873 -11.131  -5.385 1.00 . B B . 167 VAL CA   1 1 
       10 26832 2 1 78 VAL CB   C -10.815 -12.184  -5.793 1.00 . B B . 167 VAL CB   1 1 
       10 26833 2 1 78 VAL CG1  C  -9.477 -11.562  -6.220 1.00 . B B . 167 VAL CG1  1 1 
       10 26834 2 1 78 VAL CG2  C -10.493 -13.139  -4.633 1.00 . B B . 167 VAL CG2  1 1 
       10 26835 2 1 78 VAL H    H -13.256 -12.781  -5.015 1.00 . B B . 167 VAL H    1 1 
       10 26836 2 1 78 VAL HA   H -11.468 -10.563  -4.542 1.00 . B B . 167 VAL HA   1 1 
       10 26837 2 1 78 VAL HB   H -11.202 -12.770  -6.624 1.00 . B B . 167 VAL HB   1 1 
       10 26838 2 1 78 VAL HG11 H  -9.598 -10.965  -7.123 1.00 . B B . 167 VAL HG11 1 1 
       10 26839 2 1 78 VAL HG12 H  -9.074 -10.936  -5.421 1.00 . B B . 167 VAL HG12 1 1 
       10 26840 2 1 78 VAL HG13 H  -8.762 -12.355  -6.450 1.00 . B B . 167 VAL HG13 1 1 
       10 26841 2 1 78 VAL HG21 H  -9.764 -13.886  -4.956 1.00 . B B . 167 VAL HG21 1 1 
       10 26842 2 1 78 VAL HG22 H -10.077 -12.584  -3.790 1.00 . B B . 167 VAL HG22 1 1 
       10 26843 2 1 78 VAL HG23 H -11.386 -13.668  -4.298 1.00 . B B . 167 VAL HG23 1 1 
       10 26844 2 1 78 VAL N    N -13.148 -11.774  -4.963 1.00 . B B . 167 VAL N    1 1 
       10 26845 2 1 78 VAL O    O -11.637  -8.996  -6.471 1.00 . B B . 167 VAL O    1 1 
       10 26846 2 1 79 LYS C    C -14.267  -8.455  -8.190 1.00 . B B . 168 LYS C    1 1 
       10 26847 2 1 79 LYS CA   C -13.372  -9.622  -8.630 1.00 . B B . 168 LYS CA   1 1 
       10 26848 2 1 79 LYS CB   C -14.057 -10.484  -9.707 1.00 . B B . 168 LYS CB   1 1 
       10 26849 2 1 79 LYS CD   C -13.744 -12.514 -11.244 1.00 . B B . 168 LYS CD   1 1 
       10 26850 2 1 79 LYS CE   C -14.532 -11.932 -12.431 1.00 . B B . 168 LYS CE   1 1 
       10 26851 2 1 79 LYS CG   C -13.055 -11.423 -10.406 1.00 . B B . 168 LYS CG   1 1 
       10 26852 2 1 79 LYS H    H -13.315 -11.437  -7.497 1.00 . B B . 168 LYS H    1 1 
       10 26853 2 1 79 LYS HA   H -12.477  -9.182  -9.066 1.00 . B B . 168 LYS HA   1 1 
       10 26854 2 1 79 LYS HB2  H -14.853 -11.068  -9.245 1.00 . B B . 168 LYS HB2  1 1 
       10 26855 2 1 79 LYS HB3  H -14.504  -9.828 -10.456 1.00 . B B . 168 LYS HB3  1 1 
       10 26856 2 1 79 LYS HD2  H -12.971 -13.194 -11.615 1.00 . B B . 168 LYS HD2  1 1 
       10 26857 2 1 79 LYS HD3  H -14.411 -13.086 -10.593 1.00 . B B . 168 LYS HD3  1 1 
       10 26858 2 1 79 LYS HE2  H -15.319 -11.272 -12.050 1.00 . B B . 168 LYS HE2  1 1 
       10 26859 2 1 79 LYS HE3  H -13.850 -11.319 -13.033 1.00 . B B . 168 LYS HE3  1 1 
       10 26860 2 1 79 LYS HG2  H -12.400 -10.831 -11.045 1.00 . B B . 168 LYS HG2  1 1 
       10 26861 2 1 79 LYS HG3  H -12.429 -11.917  -9.664 1.00 . B B . 168 LYS HG3  1 1 
       10 26862 2 1 79 LYS HZ1  H -15.654 -12.602 -14.050 1.00 . B B . 168 LYS HZ1  1 1 
       10 26863 2 1 79 LYS HZ2  H -14.430 -13.611 -13.678 1.00 . B B . 168 LYS HZ2  1 1 
       10 26864 2 1 79 LYS HZ3  H -15.783 -13.584 -12.756 1.00 . B B . 168 LYS HZ3  1 1 
       10 26865 2 1 79 LYS N    N -12.970 -10.483  -7.501 1.00 . B B . 168 LYS N    1 1 
       10 26866 2 1 79 LYS NZ   N -15.136 -13.004 -13.276 1.00 . B B . 168 LYS NZ   1 1 
       10 26867 2 1 79 LYS O    O -13.986  -7.309  -8.531 1.00 . B B . 168 LYS O    1 1 
       10 26868 2 1 80 GLY C    C -15.458  -6.684  -5.926 1.00 . B B . 169 GLY C    1 1 
       10 26869 2 1 80 GLY CA   C -16.184  -7.699  -6.816 1.00 . B B . 169 GLY CA   1 1 
       10 26870 2 1 80 GLY H    H -15.490  -9.695  -7.165 1.00 . B B . 169 GLY H    1 1 
       10 26871 2 1 80 GLY HA2  H -16.673  -7.162  -7.631 1.00 . B B . 169 GLY HA2  1 1 
       10 26872 2 1 80 GLY HA3  H -16.953  -8.187  -6.214 1.00 . B B . 169 GLY HA3  1 1 
       10 26873 2 1 80 GLY N    N -15.288  -8.724  -7.373 1.00 . B B . 169 GLY N    1 1 
       10 26874 2 1 80 GLY O    O -15.687  -5.479  -6.032 1.00 . B B . 169 GLY O    1 1 
       10 26875 2 1 81 GLU C    C -12.641  -5.472  -5.167 1.00 . B B . 170 GLU C    1 1 
       10 26876 2 1 81 GLU CA   C -13.659  -6.257  -4.315 1.00 . B B . 170 GLU CA   1 1 
       10 26877 2 1 81 GLU CB   C -12.987  -7.038  -3.183 1.00 . B B . 170 GLU CB   1 1 
       10 26878 2 1 81 GLU CD   C -15.248  -6.788  -1.883 1.00 . B B . 170 GLU CD   1 1 
       10 26879 2 1 81 GLU CG   C -13.899  -7.526  -2.034 1.00 . B B . 170 GLU CG   1 1 
       10 26880 2 1 81 GLU H    H -14.400  -8.141  -4.977 1.00 . B B . 170 GLU H    1 1 
       10 26881 2 1 81 GLU HA   H -14.299  -5.505  -3.862 1.00 . B B . 170 GLU HA   1 1 
       10 26882 2 1 81 GLU HB2  H -12.448  -7.888  -3.605 1.00 . B B . 170 GLU HB2  1 1 
       10 26883 2 1 81 GLU HB3  H -12.235  -6.386  -2.756 1.00 . B B . 170 GLU HB3  1 1 
       10 26884 2 1 81 GLU HG2  H -14.090  -8.592  -2.169 1.00 . B B . 170 GLU HG2  1 1 
       10 26885 2 1 81 GLU HG3  H -13.341  -7.421  -1.101 1.00 . B B . 170 GLU HG3  1 1 
       10 26886 2 1 81 GLU N    N -14.510  -7.141  -5.105 1.00 . B B . 170 GLU N    1 1 
       10 26887 2 1 81 GLU O    O -12.282  -4.353  -4.803 1.00 . B B . 170 GLU O    1 1 
       10 26888 2 1 81 GLU OE1  O -15.246  -5.620  -1.432 1.00 . B B . 170 GLU OE1  1 1 
       10 26889 2 1 81 GLU OE2  O -16.312  -7.391  -2.172 1.00 . B B . 170 GLU OE2  1 1 
       10 26890 2 1 82 TRP C    C -12.356  -4.114  -7.938 1.00 . B B . 171 TRP C    1 1 
       10 26891 2 1 82 TRP CA   C -11.471  -5.203  -7.313 1.00 . B B . 171 TRP CA   1 1 
       10 26892 2 1 82 TRP CB   C -10.853  -6.102  -8.397 1.00 . B B . 171 TRP CB   1 1 
       10 26893 2 1 82 TRP CD1  C  -8.823  -7.616  -8.236 1.00 . B B . 171 TRP CD1  1 1 
       10 26894 2 1 82 TRP CD2  C  -8.276  -5.438  -8.183 1.00 . B B . 171 TRP CD2  1 1 
       10 26895 2 1 82 TRP CE2  C  -7.053  -6.177  -8.158 1.00 . B B . 171 TRP CE2  1 1 
       10 26896 2 1 82 TRP CE3  C  -8.174  -4.030  -8.133 1.00 . B B . 171 TRP CE3  1 1 
       10 26897 2 1 82 TRP CG   C  -9.388  -6.385  -8.259 1.00 . B B . 171 TRP CG   1 1 
       10 26898 2 1 82 TRP CH2  C  -5.730  -4.152  -8.063 1.00 . B B . 171 TRP CH2  1 1 
       10 26899 2 1 82 TRP CZ2  C  -5.797  -5.554  -8.107 1.00 . B B . 171 TRP CZ2  1 1 
       10 26900 2 1 82 TRP CZ3  C  -6.917  -3.395  -8.067 1.00 . B B . 171 TRP CZ3  1 1 
       10 26901 2 1 82 TRP H    H -12.443  -6.948  -6.556 1.00 . B B . 171 TRP H    1 1 
       10 26902 2 1 82 TRP HA   H -10.671  -4.693  -6.790 1.00 . B B . 171 TRP HA   1 1 
       10 26903 2 1 82 TRP HB2  H -11.390  -7.049  -8.447 1.00 . B B . 171 TRP HB2  1 1 
       10 26904 2 1 82 TRP HB3  H -10.982  -5.618  -9.367 1.00 . B B . 171 TRP HB3  1 1 
       10 26905 2 1 82 TRP HD1  H  -9.373  -8.548  -8.290 1.00 . B B . 171 TRP HD1  1 1 
       10 26906 2 1 82 TRP HE1  H  -6.821  -8.294  -8.178 1.00 . B B . 171 TRP HE1  1 1 
       10 26907 2 1 82 TRP HE3  H  -9.076  -3.435  -8.147 1.00 . B B . 171 TRP HE3  1 1 
       10 26908 2 1 82 TRP HH2  H  -4.770  -3.653  -8.026 1.00 . B B . 171 TRP HH2  1 1 
       10 26909 2 1 82 TRP HZ2  H  -4.895  -6.149  -8.093 1.00 . B B . 171 TRP HZ2  1 1 
       10 26910 2 1 82 TRP HZ3  H  -6.858  -2.316  -8.024 1.00 . B B . 171 TRP HZ3  1 1 
       10 26911 2 1 82 TRP N    N -12.219  -5.990  -6.328 1.00 . B B . 171 TRP N    1 1 
       10 26912 2 1 82 TRP NE1  N  -7.447  -7.498  -8.174 1.00 . B B . 171 TRP NE1  1 1 
       10 26913 2 1 82 TRP O    O -11.926  -2.967  -8.063 1.00 . B B . 171 TRP O    1 1 
       10 26914 2 1 83 ASP C    C -14.849  -2.329  -7.798 1.00 . B B . 172 ASP C    1 1 
       10 26915 2 1 83 ASP CA   C -14.576  -3.463  -8.790 1.00 . B B . 172 ASP CA   1 1 
       10 26916 2 1 83 ASP CB   C -15.871  -4.150  -9.245 1.00 . B B . 172 ASP CB   1 1 
       10 26917 2 1 83 ASP CG   C -15.699  -5.039 -10.494 1.00 . B B . 172 ASP CG   1 1 
       10 26918 2 1 83 ASP H    H -13.902  -5.390  -8.126 1.00 . B B . 172 ASP H    1 1 
       10 26919 2 1 83 ASP HA   H -14.120  -2.999  -9.655 1.00 . B B . 172 ASP HA   1 1 
       10 26920 2 1 83 ASP HB2  H -16.269  -4.742  -8.424 1.00 . B B . 172 ASP HB2  1 1 
       10 26921 2 1 83 ASP HB3  H -16.605  -3.378  -9.480 1.00 . B B . 172 ASP HB3  1 1 
       10 26922 2 1 83 ASP N    N -13.614  -4.427  -8.249 1.00 . B B . 172 ASP N    1 1 
       10 26923 2 1 83 ASP O    O -14.810  -1.162  -8.169 1.00 . B B . 172 ASP O    1 1 
       10 26924 2 1 83 ASP OD1  O -16.372  -6.097 -10.579 1.00 . B B . 172 ASP OD1  1 1 
       10 26925 2 1 83 ASP OD2  O -14.953  -4.657 -11.429 1.00 . B B . 172 ASP OD2  1 1 
       10 26926 2 1 84 LYS C    C -13.928  -0.587  -5.515 1.00 . B B . 173 LYS C    1 1 
       10 26927 2 1 84 LYS CA   C -15.018  -1.648  -5.408 1.00 . B B . 173 LYS CA   1 1 
       10 26928 2 1 84 LYS CB   C -14.765  -2.404  -4.087 1.00 . B B . 173 LYS CB   1 1 
       10 26929 2 1 84 LYS CD   C -16.442  -1.040  -2.730 1.00 . B B . 173 LYS CD   1 1 
       10 26930 2 1 84 LYS CE   C -15.340  -0.107  -2.188 1.00 . B B . 173 LYS CE   1 1 
       10 26931 2 1 84 LYS CG   C -15.948  -2.439  -3.150 1.00 . B B . 173 LYS CG   1 1 
       10 26932 2 1 84 LYS H    H -15.049  -3.600  -6.272 1.00 . B B . 173 LYS H    1 1 
       10 26933 2 1 84 LYS HA   H -15.982  -1.142  -5.416 1.00 . B B . 173 LYS HA   1 1 
       10 26934 2 1 84 LYS HB2  H -14.516  -3.436  -4.300 1.00 . B B . 173 LYS HB2  1 1 
       10 26935 2 1 84 LYS HB3  H -13.925  -1.976  -3.540 1.00 . B B . 173 LYS HB3  1 1 
       10 26936 2 1 84 LYS HD2  H -16.909  -0.570  -3.590 1.00 . B B . 173 LYS HD2  1 1 
       10 26937 2 1 84 LYS HD3  H -17.205  -1.171  -1.964 1.00 . B B . 173 LYS HD3  1 1 
       10 26938 2 1 84 LYS HE2  H -14.936  -0.537  -1.270 1.00 . B B . 173 LYS HE2  1 1 
       10 26939 2 1 84 LYS HE3  H -14.516  -0.038  -2.913 1.00 . B B . 173 LYS HE3  1 1 
       10 26940 2 1 84 LYS HG2  H -16.725  -2.984  -3.694 1.00 . B B . 173 LYS HG2  1 1 
       10 26941 2 1 84 LYS HG3  H -15.639  -3.009  -2.269 1.00 . B B . 173 LYS HG3  1 1 
       10 26942 2 1 84 LYS HZ1  H -15.162   1.859  -1.511 1.00 . B B . 173 LYS HZ1  1 1 
       10 26943 2 1 84 LYS HZ2  H -16.163   1.726  -2.793 1.00 . B B . 173 LYS HZ2  1 1 
       10 26944 2 1 84 LYS HZ3  H -16.660   1.248  -1.298 1.00 . B B . 173 LYS HZ3  1 1 
       10 26945 2 1 84 LYS N    N -14.985  -2.624  -6.508 1.00 . B B . 173 LYS N    1 1 
       10 26946 2 1 84 LYS NZ   N -15.867   1.263  -1.927 1.00 . B B . 173 LYS NZ   1 1 
       10 26947 2 1 84 LYS O    O -14.140   0.567  -5.161 1.00 . B B . 173 LYS O    1 1 
       10 26948 2 1 85 ILE C    C -11.440   0.651  -7.242 1.00 . B B . 174 ILE C    1 1 
       10 26949 2 1 85 ILE CA   C -11.541  -0.211  -5.973 1.00 . B B . 174 ILE CA   1 1 
       10 26950 2 1 85 ILE CB   C -10.347  -1.119  -5.660 1.00 . B B . 174 ILE CB   1 1 
       10 26951 2 1 85 ILE CD1  C  -9.536  -2.394  -3.607 1.00 . B B . 174 ILE CD1  1 1 
       10 26952 2 1 85 ILE CG1  C -10.160  -1.111  -4.126 1.00 . B B . 174 ILE CG1  1 1 
       10 26953 2 1 85 ILE CG2  C  -9.060  -0.733  -6.397 1.00 . B B . 174 ILE CG2  1 1 
       10 26954 2 1 85 ILE H    H -12.695  -1.997  -6.203 1.00 . B B . 174 ILE H    1 1 
       10 26955 2 1 85 ILE HA   H -11.604   0.453  -5.134 1.00 . B B . 174 ILE HA   1 1 
       10 26956 2 1 85 ILE HB   H -10.607  -2.120  -5.981 1.00 . B B . 174 ILE HB   1 1 
       10 26957 2 1 85 ILE HD11 H  -8.594  -2.575  -4.110 1.00 . B B . 174 ILE HD11 1 1 
       10 26958 2 1 85 ILE HD12 H  -9.384  -2.300  -2.535 1.00 . B B . 174 ILE HD12 1 1 
       10 26959 2 1 85 ILE HD13 H -10.216  -3.219  -3.802 1.00 . B B . 174 ILE HD13 1 1 
       10 26960 2 1 85 ILE HG12 H  -9.541  -0.260  -3.836 1.00 . B B . 174 ILE HG12 1 1 
       10 26961 2 1 85 ILE HG13 H -11.124  -1.017  -3.624 1.00 . B B . 174 ILE HG13 1 1 
       10 26962 2 1 85 ILE HG21 H  -9.230  -0.838  -7.469 1.00 . B B . 174 ILE HG21 1 1 
       10 26963 2 1 85 ILE HG22 H  -8.777   0.296  -6.162 1.00 . B B . 174 ILE HG22 1 1 
       10 26964 2 1 85 ILE HG23 H  -8.250  -1.402  -6.110 1.00 . B B . 174 ILE HG23 1 1 
       10 26965 2 1 85 ILE N    N -12.753  -1.019  -5.949 1.00 . B B . 174 ILE N    1 1 
       10 26966 2 1 85 ILE O    O -11.055   1.819  -7.166 1.00 . B B . 174 ILE O    1 1 
       10 26967 2 1 86 LYS C    C -13.078   1.444 -10.112 1.00 . B B . 175 LYS C    1 1 
       10 26968 2 1 86 LYS CA   C -11.771   0.774  -9.711 1.00 . B B . 175 LYS CA   1 1 
       10 26969 2 1 86 LYS CB   C -11.324  -0.190 -10.814 1.00 . B B . 175 LYS CB   1 1 
       10 26970 2 1 86 LYS CD   C  -9.284  -1.443 -11.550 1.00 . B B . 175 LYS CD   1 1 
       10 26971 2 1 86 LYS CE   C  -8.077  -2.284 -11.118 1.00 . B B . 175 LYS CE   1 1 
       10 26972 2 1 86 LYS CG   C -10.097  -0.966 -10.348 1.00 . B B . 175 LYS CG   1 1 
       10 26973 2 1 86 LYS H    H -12.063  -0.899  -8.347 1.00 . B B . 175 LYS H    1 1 
       10 26974 2 1 86 LYS HA   H -11.015   1.557  -9.676 1.00 . B B . 175 LYS HA   1 1 
       10 26975 2 1 86 LYS HB2  H -12.117  -0.900 -11.061 1.00 . B B . 175 LYS HB2  1 1 
       10 26976 2 1 86 LYS HB3  H -11.086   0.393 -11.705 1.00 . B B . 175 LYS HB3  1 1 
       10 26977 2 1 86 LYS HD2  H  -9.934  -2.027 -12.207 1.00 . B B . 175 LYS HD2  1 1 
       10 26978 2 1 86 LYS HD3  H  -8.944  -0.554 -12.085 1.00 . B B . 175 LYS HD3  1 1 
       10 26979 2 1 86 LYS HE2  H  -7.473  -1.699 -10.419 1.00 . B B . 175 LYS HE2  1 1 
       10 26980 2 1 86 LYS HE3  H  -8.435  -3.173 -10.584 1.00 . B B . 175 LYS HE3  1 1 
       10 26981 2 1 86 LYS HG2  H  -9.487  -0.315  -9.725 1.00 . B B . 175 LYS HG2  1 1 
       10 26982 2 1 86 LYS HG3  H -10.456  -1.798  -9.745 1.00 . B B . 175 LYS HG3  1 1 
       10 26983 2 1 86 LYS HZ1  H  -6.878  -1.891 -12.783 1.00 . B B . 175 LYS HZ1  1 1 
       10 26984 2 1 86 LYS HZ2  H  -6.457  -3.259 -11.995 1.00 . B B . 175 LYS HZ2  1 1 
       10 26985 2 1 86 LYS HZ3  H  -7.777  -3.249 -12.952 1.00 . B B . 175 LYS HZ3  1 1 
       10 26986 2 1 86 LYS N    N -11.833   0.091  -8.393 1.00 . B B . 175 LYS N    1 1 
       10 26987 2 1 86 LYS NZ   N  -7.248  -2.696 -12.287 1.00 . B B . 175 LYS NZ   1 1 
       10 26988 2 1 86 LYS O    O -13.115   2.632 -10.432 1.00 . B B . 175 LYS O    1 1 
       10 26989 2 1 87 LYS C    C -16.228   1.805  -9.373 1.00 . B B . 176 LYS C    1 1 
       10 26990 2 1 87 LYS CA   C -15.504   1.016 -10.475 1.00 . B B . 176 LYS CA   1 1 
       10 26991 2 1 87 LYS CB   C -16.319  -0.240 -10.853 1.00 . B B . 176 LYS CB   1 1 
       10 26992 2 1 87 LYS CD   C -16.053  -0.163 -13.406 1.00 . B B . 176 LYS CD   1 1 
       10 26993 2 1 87 LYS CE   C -15.607  -0.988 -14.622 1.00 . B B . 176 LYS CE   1 1 
       10 26994 2 1 87 LYS CG   C -15.803  -0.955 -12.112 1.00 . B B . 176 LYS CG   1 1 
       10 26995 2 1 87 LYS H    H -13.975  -0.306  -9.777 1.00 . B B . 176 LYS H    1 1 
       10 26996 2 1 87 LYS HA   H -15.404   1.652 -11.345 1.00 . B B . 176 LYS HA   1 1 
       10 26997 2 1 87 LYS HB2  H -16.312  -0.950 -10.019 1.00 . B B . 176 LYS HB2  1 1 
       10 26998 2 1 87 LYS HB3  H -17.360   0.046 -11.020 1.00 . B B . 176 LYS HB3  1 1 
       10 26999 2 1 87 LYS HD2  H -17.118   0.064 -13.491 1.00 . B B . 176 LYS HD2  1 1 
       10 27000 2 1 87 LYS HD3  H -15.490   0.772 -13.380 1.00 . B B . 176 LYS HD3  1 1 
       10 27001 2 1 87 LYS HE2  H -14.546  -1.232 -14.518 1.00 . B B . 176 LYS HE2  1 1 
       10 27002 2 1 87 LYS HE3  H -16.163  -1.932 -14.629 1.00 . B B . 176 LYS HE3  1 1 
       10 27003 2 1 87 LYS HG2  H -14.736  -1.143 -12.007 1.00 . B B . 176 LYS HG2  1 1 
       10 27004 2 1 87 LYS HG3  H -16.320  -1.913 -12.191 1.00 . B B . 176 LYS HG3  1 1 
       10 27005 2 1 87 LYS HZ1  H -15.548  -0.803 -16.696 1.00 . B B . 176 LYS HZ1  1 1 
       10 27006 2 1 87 LYS HZ2  H -16.812  -0.020 -16.029 1.00 . B B . 176 LYS HZ2  1 1 
       10 27007 2 1 87 LYS HZ3  H -15.306   0.612 -15.932 1.00 . B B . 176 LYS HZ3  1 1 
       10 27008 2 1 87 LYS N    N -14.139   0.638 -10.102 1.00 . B B . 176 LYS N    1 1 
       10 27009 2 1 87 LYS NZ   N -15.834  -0.251 -15.897 1.00 . B B . 176 LYS NZ   1 1 
       10 27010 2 1 87 LYS O    O -17.065   2.659  -9.668 1.00 . B B . 176 LYS O    1 1 
       10 27011 2 1 88 ASP C    C -18.140   1.814  -6.985 1.00 . B B . 177 ASP C    1 1 
       10 27012 2 1 88 ASP CA   C -16.603   1.946  -6.895 1.00 . B B . 177 ASP CA   1 1 
       10 27013 2 1 88 ASP CB   C -16.080   3.318  -6.456 1.00 . B B . 177 ASP CB   1 1 
       10 27014 2 1 88 ASP CG   C -16.555   3.701  -5.039 1.00 . B B . 177 ASP CG   1 1 
       10 27015 2 1 88 ASP H    H -15.199   0.781  -8.001 1.00 . B B . 177 ASP H    1 1 
       10 27016 2 1 88 ASP HA   H -16.317   1.248  -6.109 1.00 . B B . 177 ASP HA   1 1 
       10 27017 2 1 88 ASP HB2  H -14.989   3.280  -6.462 1.00 . B B . 177 ASP HB2  1 1 
       10 27018 2 1 88 ASP HB3  H -16.395   4.069  -7.181 1.00 . B B . 177 ASP HB3  1 1 
       10 27019 2 1 88 ASP N    N -15.911   1.493  -8.112 1.00 . B B . 177 ASP N    1 1 
       10 27020 2 1 88 ASP O    O -18.897   2.753  -6.706 1.00 . B B . 177 ASP O    1 1 
       10 27021 2 1 88 ASP OD1  O -16.572   2.830  -4.131 1.00 . B B . 177 ASP OD1  1 1 
       10 27022 2 1 88 ASP OD2  O -16.873   4.894  -4.812 1.00 . B B . 177 ASP OD2  1 1 
       10 27023 2 1 89 MET C    C -20.804   0.223  -6.284 1.00 . B B . 178 MET C    1 1 
       10 27024 2 1 89 MET CA   C -19.991   0.240  -7.594 1.00 . B B . 178 MET CA   1 1 
       10 27025 2 1 89 MET CB   C -20.082  -1.102  -8.341 1.00 . B B . 178 MET CB   1 1 
       10 27026 2 1 89 MET CE   C -19.024  -4.971  -7.124 1.00 . B B . 178 MET CE   1 1 
       10 27027 2 1 89 MET CG   C -19.535  -2.295  -7.545 1.00 . B B . 178 MET CG   1 1 
       10 27028 2 1 89 MET H    H -17.877  -0.063  -7.646 1.00 . B B . 178 MET H    1 1 
       10 27029 2 1 89 MET HA   H -20.457   0.992  -8.230 1.00 . B B . 178 MET HA   1 1 
       10 27030 2 1 89 MET HB2  H -21.131  -1.300  -8.576 1.00 . B B . 178 MET HB2  1 1 
       10 27031 2 1 89 MET HB3  H -19.536  -1.026  -9.283 1.00 . B B . 178 MET HB3  1 1 
       10 27032 2 1 89 MET HE1  H -19.736  -4.954  -6.297 1.00 . B B . 178 MET HE1  1 1 
       10 27033 2 1 89 MET HE2  H -18.939  -5.989  -7.507 1.00 . B B . 178 MET HE2  1 1 
       10 27034 2 1 89 MET HE3  H -18.048  -4.640  -6.763 1.00 . B B . 178 MET HE3  1 1 
       10 27035 2 1 89 MET HG2  H -18.499  -2.099  -7.266 1.00 . B B . 178 MET HG2  1 1 
       10 27036 2 1 89 MET HG3  H -20.123  -2.409  -6.636 1.00 . B B . 178 MET HG3  1 1 
       10 27037 2 1 89 MET N    N -18.579   0.625  -7.423 1.00 . B B . 178 MET N    1 1 
       10 27038 2 1 89 MET O    O -20.249  -0.093  -5.203 1.00 . B B . 178 MET O    1 1 
       10 27039 2 1 89 MET OXT  O -22.018   0.528  -6.349 1.00 . B B . 178 MET OXT  1 1 
       10 27040 2 1 89 MET SD   S -19.595  -3.866  -8.445 1.00 . B B . 178 MET SD   1 1 
       11 27041 1 1  1 ALA C    C   3.085   0.904   0.559 1.00 . A A .   1 ALA C    1 1 
       11 27042 1 1  1 ALA CA   C   3.513  -0.299   1.418 1.00 . A A .   1 ALA CA   1 1 
       11 27043 1 1  1 ALA CB   C   2.955  -1.607   0.810 1.00 . A A .   1 ALA CB   1 1 
       11 27044 1 1  1 ALA H1   H   3.518   0.698   3.243 1.00 . A A .   1 ALA H1   1 1 
       11 27045 1 1  1 ALA H2   H   2.100  -0.066   2.930 1.00 . A A .   1 ALA H2   1 1 
       11 27046 1 1  1 ALA H3   H   3.427  -0.932   3.393 1.00 . A A .   1 ALA H3   1 1 
       11 27047 1 1  1 ALA HA   H   4.603  -0.357   1.382 1.00 . A A .   1 ALA HA   1 1 
       11 27048 1 1  1 ALA HB1  H   1.862  -1.617   0.844 1.00 . A A .   1 ALA HB1  1 1 
       11 27049 1 1  1 ALA HB2  H   3.264  -1.698  -0.233 1.00 . A A .   1 ALA HB2  1 1 
       11 27050 1 1  1 ALA HB3  H   3.334  -2.476   1.351 1.00 . A A .   1 ALA HB3  1 1 
       11 27051 1 1  1 ALA N    N   3.107  -0.135   2.844 1.00 . A A .   1 ALA N    1 1 
       11 27052 1 1  1 ALA O    O   1.944   1.350   0.649 1.00 . A A .   1 ALA O    1 1 
       11 27053 1 1  2 ASP C    C   4.546   2.444  -2.516 1.00 . A A .   2 ASP C    1 1 
       11 27054 1 1  2 ASP CA   C   3.682   2.522  -1.237 1.00 . A A .   2 ASP CA   1 1 
       11 27055 1 1  2 ASP CB   C   3.908   3.852  -0.498 1.00 . A A .   2 ASP CB   1 1 
       11 27056 1 1  2 ASP CG   C   3.655   5.080  -1.393 1.00 . A A .   2 ASP CG   1 1 
       11 27057 1 1  2 ASP H    H   4.917   1.036  -0.333 1.00 . A A .   2 ASP H    1 1 
       11 27058 1 1  2 ASP HA   H   2.633   2.491  -1.530 1.00 . A A .   2 ASP HA   1 1 
       11 27059 1 1  2 ASP HB2  H   3.234   3.897   0.361 1.00 . A A .   2 ASP HB2  1 1 
       11 27060 1 1  2 ASP HB3  H   4.930   3.876  -0.113 1.00 . A A .   2 ASP HB3  1 1 
       11 27061 1 1  2 ASP N    N   3.972   1.412  -0.310 1.00 . A A .   2 ASP N    1 1 
       11 27062 1 1  2 ASP O    O   5.727   2.791  -2.485 1.00 . A A .   2 ASP O    1 1 
       11 27063 1 1  2 ASP OD1  O   2.672   5.070  -2.173 1.00 . A A .   2 ASP OD1  1 1 
       11 27064 1 1  2 ASP OD2  O   4.420   6.070  -1.301 1.00 . A A .   2 ASP OD2  1 1 
       11 27065 1 1  3 ALA C    C   6.020   1.565  -5.129 1.00 . A A .   3 ALA C    1 1 
       11 27066 1 1  3 ALA CA   C   4.548   2.039  -4.987 1.00 . A A .   3 ALA CA   1 1 
       11 27067 1 1  3 ALA CB   C   4.279   3.444  -5.555 1.00 . A A .   3 ALA CB   1 1 
       11 27068 1 1  3 ALA H    H   2.994   1.681  -3.585 1.00 . A A .   3 ALA H    1 1 
       11 27069 1 1  3 ALA HA   H   3.973   1.344  -5.602 1.00 . A A .   3 ALA HA   1 1 
       11 27070 1 1  3 ALA HB1  H   4.558   3.484  -6.609 1.00 . A A .   3 ALA HB1  1 1 
       11 27071 1 1  3 ALA HB2  H   3.217   3.682  -5.470 1.00 . A A .   3 ALA HB2  1 1 
       11 27072 1 1  3 ALA HB3  H   4.854   4.187  -5.000 1.00 . A A .   3 ALA HB3  1 1 
       11 27073 1 1  3 ALA N    N   3.964   1.978  -3.635 1.00 . A A .   3 ALA N    1 1 
       11 27074 1 1  3 ALA O    O   6.818   2.193  -5.825 1.00 . A A .   3 ALA O    1 1 
       11 27075 1 1  4 GLN C    C   8.338  -0.475  -5.894 1.00 . A A .   4 GLN C    1 1 
       11 27076 1 1  4 GLN CA   C   7.782  -0.082  -4.507 1.00 . A A .   4 GLN CA   1 1 
       11 27077 1 1  4 GLN CB   C   7.909  -1.265  -3.520 1.00 . A A .   4 GLN CB   1 1 
       11 27078 1 1  4 GLN CD   C   7.595  -3.796  -3.145 1.00 . A A .   4 GLN CD   1 1 
       11 27079 1 1  4 GLN CG   C   7.292  -2.587  -4.032 1.00 . A A .   4 GLN CG   1 1 
       11 27080 1 1  4 GLN H    H   5.702  -0.030  -3.921 1.00 . A A .   4 GLN H    1 1 
       11 27081 1 1  4 GLN HA   H   8.415   0.722  -4.128 1.00 . A A .   4 GLN HA   1 1 
       11 27082 1 1  4 GLN HB2  H   8.973  -1.425  -3.334 1.00 . A A .   4 GLN HB2  1 1 
       11 27083 1 1  4 GLN HB3  H   7.447  -0.992  -2.569 1.00 . A A .   4 GLN HB3  1 1 
       11 27084 1 1  4 GLN HE21 H   7.536  -5.779  -3.029 1.00 . A A .   4 GLN HE21 1 1 
       11 27085 1 1  4 GLN HE22 H   6.821  -5.124  -4.498 1.00 . A A .   4 GLN HE22 1 1 
       11 27086 1 1  4 GLN HG2  H   6.211  -2.476  -4.122 1.00 . A A .   4 GLN HG2  1 1 
       11 27087 1 1  4 GLN HG3  H   7.695  -2.819  -5.018 1.00 . A A .   4 GLN HG3  1 1 
       11 27088 1 1  4 GLN N    N   6.387   0.426  -4.513 1.00 . A A .   4 GLN N    1 1 
       11 27089 1 1  4 GLN NE2  N   7.285  -4.993  -3.603 1.00 . A A .   4 GLN NE2  1 1 
       11 27090 1 1  4 GLN O    O   9.550  -0.615  -6.058 1.00 . A A .   4 GLN O    1 1 
       11 27091 1 1  4 GLN OE1  O   8.109  -3.700  -2.043 1.00 . A A .   4 GLN OE1  1 1 
       11 27092 1 1  5 LYS C    C   7.094  -0.452  -9.331 1.00 . A A .   5 LYS C    1 1 
       11 27093 1 1  5 LYS CA   C   7.701  -1.295  -8.201 1.00 . A A .   5 LYS CA   1 1 
       11 27094 1 1  5 LYS CB   C   7.311  -2.798  -8.213 1.00 . A A .   5 LYS CB   1 1 
       11 27095 1 1  5 LYS CD   C   4.682  -2.646  -8.342 1.00 . A A .   5 LYS CD   1 1 
       11 27096 1 1  5 LYS CE   C   4.506  -3.219  -9.760 1.00 . A A .   5 LYS CE   1 1 
       11 27097 1 1  5 LYS CG   C   5.931  -3.192  -7.632 1.00 . A A .   5 LYS CG   1 1 
       11 27098 1 1  5 LYS H    H   6.467  -0.565  -6.616 1.00 . A A .   5 LYS H    1 1 
       11 27099 1 1  5 LYS HA   H   8.781  -1.250  -8.388 1.00 . A A .   5 LYS HA   1 1 
       11 27100 1 1  5 LYS HB2  H   7.404  -3.192  -9.228 1.00 . A A .   5 LYS HB2  1 1 
       11 27101 1 1  5 LYS HB3  H   8.058  -3.324  -7.613 1.00 . A A .   5 LYS HB3  1 1 
       11 27102 1 1  5 LYS HD2  H   3.811  -2.918  -7.745 1.00 . A A .   5 LYS HD2  1 1 
       11 27103 1 1  5 LYS HD3  H   4.718  -1.556  -8.378 1.00 . A A .   5 LYS HD3  1 1 
       11 27104 1 1  5 LYS HE2  H   5.328  -2.871 -10.394 1.00 . A A .   5 LYS HE2  1 1 
       11 27105 1 1  5 LYS HE3  H   4.559  -4.312  -9.711 1.00 . A A .   5 LYS HE3  1 1 
       11 27106 1 1  5 LYS HG2  H   5.861  -4.280  -7.629 1.00 . A A .   5 LYS HG2  1 1 
       11 27107 1 1  5 LYS HG3  H   5.881  -2.887  -6.588 1.00 . A A .   5 LYS HG3  1 1 
       11 27108 1 1  5 LYS HZ1  H   3.116  -3.134 -11.318 1.00 . A A .   5 LYS HZ1  1 1 
       11 27109 1 1  5 LYS HZ2  H   2.421  -3.216  -9.814 1.00 . A A .   5 LYS HZ2  1 1 
       11 27110 1 1  5 LYS HZ3  H   3.082  -1.809 -10.355 1.00 . A A .   5 LYS HZ3  1 1 
       11 27111 1 1  5 LYS N    N   7.438  -0.723  -6.862 1.00 . A A .   5 LYS N    1 1 
       11 27112 1 1  5 LYS NZ   N   3.199  -2.814 -10.348 1.00 . A A .   5 LYS NZ   1 1 
       11 27113 1 1  5 LYS O    O   6.581  -0.989 -10.302 1.00 . A A .   5 LYS O    1 1 
       11 27114 1 1  6 ALA C    C   6.735   1.788 -11.548 1.00 . A A .   6 ALA C    1 1 
       11 27115 1 1  6 ALA CA   C   6.390   1.835 -10.037 1.00 . A A .   6 ALA CA   1 1 
       11 27116 1 1  6 ALA CB   C   6.636   3.226  -9.443 1.00 . A A .   6 ALA CB   1 1 
       11 27117 1 1  6 ALA H    H   7.581   1.238  -8.367 1.00 . A A .   6 ALA H    1 1 
       11 27118 1 1  6 ALA HA   H   5.322   1.625  -9.952 1.00 . A A .   6 ALA HA   1 1 
       11 27119 1 1  6 ALA HB1  H   6.062   3.972  -9.994 1.00 . A A .   6 ALA HB1  1 1 
       11 27120 1 1  6 ALA HB2  H   6.312   3.241  -8.402 1.00 . A A .   6 ALA HB2  1 1 
       11 27121 1 1  6 ALA HB3  H   7.698   3.474  -9.495 1.00 . A A .   6 ALA HB3  1 1 
       11 27122 1 1  6 ALA N    N   7.116   0.873  -9.189 1.00 . A A .   6 ALA N    1 1 
       11 27123 1 1  6 ALA O    O   5.901   2.155 -12.379 1.00 . A A .   6 ALA O    1 1 
       11 27124 1 1  7 ALA C    C   7.625  -0.190 -13.954 1.00 . A A .   7 ALA C    1 1 
       11 27125 1 1  7 ALA CA   C   8.322   1.037 -13.311 1.00 . A A .   7 ALA CA   1 1 
       11 27126 1 1  7 ALA CB   C   9.849   0.892 -13.323 1.00 . A A .   7 ALA CB   1 1 
       11 27127 1 1  7 ALA H    H   8.591   1.080 -11.189 1.00 . A A .   7 ALA H    1 1 
       11 27128 1 1  7 ALA HA   H   8.064   1.911 -13.913 1.00 . A A .   7 ALA HA   1 1 
       11 27129 1 1  7 ALA HB1  H  10.145   0.084 -12.650 1.00 . A A .   7 ALA HB1  1 1 
       11 27130 1 1  7 ALA HB2  H  10.200   0.656 -14.331 1.00 . A A .   7 ALA HB2  1 1 
       11 27131 1 1  7 ALA HB3  H  10.318   1.820 -12.995 1.00 . A A .   7 ALA HB3  1 1 
       11 27132 1 1  7 ALA N    N   7.922   1.290 -11.917 1.00 . A A .   7 ALA N    1 1 
       11 27133 1 1  7 ALA O    O   7.658  -0.349 -15.175 1.00 . A A .   7 ALA O    1 1 
       11 27134 1 1  8 ASP C    C   6.938  -3.427 -14.147 1.00 . A A .   8 ASP C    1 1 
       11 27135 1 1  8 ASP CA   C   6.199  -2.253 -13.470 1.00 . A A .   8 ASP CA   1 1 
       11 27136 1 1  8 ASP CB   C   4.919  -1.858 -14.216 1.00 . A A .   8 ASP CB   1 1 
       11 27137 1 1  8 ASP CG   C   3.874  -2.986 -14.183 1.00 . A A .   8 ASP CG   1 1 
       11 27138 1 1  8 ASP H    H   6.999  -0.814 -12.156 1.00 . A A .   8 ASP H    1 1 
       11 27139 1 1  8 ASP HA   H   5.872  -2.647 -12.506 1.00 . A A .   8 ASP HA   1 1 
       11 27140 1 1  8 ASP HB2  H   4.489  -0.972 -13.745 1.00 . A A .   8 ASP HB2  1 1 
       11 27141 1 1  8 ASP HB3  H   5.161  -1.597 -15.248 1.00 . A A .   8 ASP HB3  1 1 
       11 27142 1 1  8 ASP N    N   6.985  -1.046 -13.143 1.00 . A A .   8 ASP N    1 1 
       11 27143 1 1  8 ASP O    O   6.627  -4.584 -13.857 1.00 . A A .   8 ASP O    1 1 
       11 27144 1 1  8 ASP OD1  O   3.590  -3.585 -15.248 1.00 . A A .   8 ASP OD1  1 1 
       11 27145 1 1  8 ASP OD2  O   3.318  -3.254 -13.089 1.00 . A A .   8 ASP OD2  1 1 
       11 27146 1 1  9 ASN C    C  10.130  -4.454 -14.832 1.00 . A A .   9 ASN C    1 1 
       11 27147 1 1  9 ASN CA   C   8.817  -4.177 -15.606 1.00 . A A .   9 ASN CA   1 1 
       11 27148 1 1  9 ASN CB   C   9.028  -3.815 -17.094 1.00 . A A .   9 ASN CB   1 1 
       11 27149 1 1  9 ASN CG   C   9.879  -2.578 -17.358 1.00 . A A .   9 ASN CG   1 1 
       11 27150 1 1  9 ASN H    H   8.123  -2.190 -15.209 1.00 . A A .   9 ASN H    1 1 
       11 27151 1 1  9 ASN HA   H   8.276  -5.124 -15.599 1.00 . A A .   9 ASN HA   1 1 
       11 27152 1 1  9 ASN HB2  H   9.506  -4.659 -17.595 1.00 . A A .   9 ASN HB2  1 1 
       11 27153 1 1  9 ASN HB3  H   8.052  -3.669 -17.564 1.00 . A A .   9 ASN HB3  1 1 
       11 27154 1 1  9 ASN HD21 H  10.572  -1.378 -18.801 1.00 . A A .   9 ASN HD21 1 1 
       11 27155 1 1  9 ASN HD22 H   9.575  -2.717 -19.353 1.00 . A A .   9 ASN HD22 1 1 
       11 27156 1 1  9 ASN N    N   7.954  -3.163 -14.977 1.00 . A A .   9 ASN N    1 1 
       11 27157 1 1  9 ASN ND2  N  10.024  -2.203 -18.608 1.00 . A A .   9 ASN ND2  1 1 
       11 27158 1 1  9 ASN O    O  10.963  -5.240 -15.288 1.00 . A A .   9 ASN O    1 1 
       11 27159 1 1  9 ASN OD1  O  10.425  -1.942 -16.469 1.00 . A A .   9 ASN OD1  1 1 
       11 27160 1 1 10 LYS C    C  11.175  -4.870 -11.569 1.00 . A A .  10 LYS C    1 1 
       11 27161 1 1 10 LYS CA   C  11.472  -3.947 -12.761 1.00 . A A .  10 LYS CA   1 1 
       11 27162 1 1 10 LYS CB   C  11.936  -2.545 -12.299 1.00 . A A .  10 LYS CB   1 1 
       11 27163 1 1 10 LYS CD   C  13.244  -1.983 -14.450 1.00 . A A .  10 LYS CD   1 1 
       11 27164 1 1 10 LYS CE   C  13.507  -0.854 -15.461 1.00 . A A .  10 LYS CE   1 1 
       11 27165 1 1 10 LYS CG   C  12.196  -1.536 -13.431 1.00 . A A .  10 LYS CG   1 1 
       11 27166 1 1 10 LYS H    H   9.575  -3.213 -13.355 1.00 . A A .  10 LYS H    1 1 
       11 27167 1 1 10 LYS HA   H  12.277  -4.410 -13.323 1.00 . A A .  10 LYS HA   1 1 
       11 27168 1 1 10 LYS HB2  H  11.178  -2.120 -11.637 1.00 . A A .  10 LYS HB2  1 1 
       11 27169 1 1 10 LYS HB3  H  12.860  -2.640 -11.725 1.00 . A A .  10 LYS HB3  1 1 
       11 27170 1 1 10 LYS HD2  H  14.162  -2.235 -13.926 1.00 . A A .  10 LYS HD2  1 1 
       11 27171 1 1 10 LYS HD3  H  12.857  -2.853 -14.979 1.00 . A A .  10 LYS HD3  1 1 
       11 27172 1 1 10 LYS HE2  H  12.560  -0.601 -15.949 1.00 . A A .  10 LYS HE2  1 1 
       11 27173 1 1 10 LYS HE3  H  13.851   0.032 -14.916 1.00 . A A .  10 LYS HE3  1 1 
       11 27174 1 1 10 LYS HG2  H  11.264  -1.360 -13.965 1.00 . A A .  10 LYS HG2  1 1 
       11 27175 1 1 10 LYS HG3  H  12.523  -0.597 -12.982 1.00 . A A .  10 LYS HG3  1 1 
       11 27176 1 1 10 LYS HZ1  H  14.687  -0.493 -17.137 1.00 . A A .  10 LYS HZ1  1 1 
       11 27177 1 1 10 LYS HZ2  H  15.407  -1.476 -16.051 1.00 . A A .  10 LYS HZ2  1 1 
       11 27178 1 1 10 LYS HZ3  H  14.214  -2.056 -17.013 1.00 . A A .  10 LYS HZ3  1 1 
       11 27179 1 1 10 LYS N    N  10.315  -3.817 -13.664 1.00 . A A .  10 LYS N    1 1 
       11 27180 1 1 10 LYS NZ   N  14.517  -1.248 -16.481 1.00 . A A .  10 LYS NZ   1 1 
       11 27181 1 1 10 LYS O    O  10.031  -5.233 -11.326 1.00 . A A .  10 LYS O    1 1 
       11 27182 1 1 11 LYS C    C  11.464  -7.339  -9.537 1.00 . A A .  11 LYS C    1 1 
       11 27183 1 1 11 LYS CA   C  12.204  -5.974  -9.534 1.00 . A A .  11 LYS CA   1 1 
       11 27184 1 1 11 LYS CB   C  11.732  -5.047  -8.388 1.00 . A A .  11 LYS CB   1 1 
       11 27185 1 1 11 LYS CD   C  12.072  -2.996  -6.982 1.00 . A A .  11 LYS CD   1 1 
       11 27186 1 1 11 LYS CE   C  12.865  -1.697  -6.784 1.00 . A A .  11 LYS CE   1 1 
       11 27187 1 1 11 LYS CG   C  12.567  -3.769  -8.214 1.00 . A A .  11 LYS CG   1 1 
       11 27188 1 1 11 LYS H    H  13.113  -4.859 -11.108 1.00 . A A .  11 LYS H    1 1 
       11 27189 1 1 11 LYS HA   H  13.243  -6.235  -9.317 1.00 . A A .  11 LYS HA   1 1 
       11 27190 1 1 11 LYS HB2  H  10.690  -4.769  -8.562 1.00 . A A .  11 LYS HB2  1 1 
       11 27191 1 1 11 LYS HB3  H  11.781  -5.598  -7.448 1.00 . A A .  11 LYS HB3  1 1 
       11 27192 1 1 11 LYS HD2  H  11.013  -2.759  -7.106 1.00 . A A .  11 LYS HD2  1 1 
       11 27193 1 1 11 LYS HD3  H  12.186  -3.625  -6.097 1.00 . A A .  11 LYS HD3  1 1 
       11 27194 1 1 11 LYS HE2  H  13.930  -1.944  -6.719 1.00 . A A .  11 LYS HE2  1 1 
       11 27195 1 1 11 LYS HE3  H  12.723  -1.058  -7.662 1.00 . A A .  11 LYS HE3  1 1 
       11 27196 1 1 11 LYS HG2  H  13.617  -4.034  -8.082 1.00 . A A .  11 LYS HG2  1 1 
       11 27197 1 1 11 LYS HG3  H  12.467  -3.142  -9.098 1.00 . A A .  11 LYS HG3  1 1 
       11 27198 1 1 11 LYS HZ1  H  12.605  -1.568  -4.721 1.00 . A A .  11 LYS HZ1  1 1 
       11 27199 1 1 11 LYS HZ2  H  12.936  -0.123  -5.422 1.00 . A A .  11 LYS HZ2  1 1 
       11 27200 1 1 11 LYS HZ3  H  11.432  -0.768  -5.586 1.00 . A A .  11 LYS HZ3  1 1 
       11 27201 1 1 11 LYS N    N  12.219  -5.215 -10.806 1.00 . A A .  11 LYS N    1 1 
       11 27202 1 1 11 LYS NZ   N  12.426  -0.990  -5.549 1.00 . A A .  11 LYS NZ   1 1 
       11 27203 1 1 11 LYS O    O  10.774  -7.638  -8.562 1.00 . A A .  11 LYS O    1 1 
       11 27204 1 1 12 PRO C    C  11.549 -10.421  -9.468 1.00 . A A .  12 PRO C    1 1 
       11 27205 1 1 12 PRO CA   C  10.932  -9.512 -10.535 1.00 . A A .  12 PRO CA   1 1 
       11 27206 1 1 12 PRO CB   C  11.053 -10.078 -11.953 1.00 . A A .  12 PRO CB   1 1 
       11 27207 1 1 12 PRO CD   C  12.356  -8.068 -11.803 1.00 . A A .  12 PRO CD   1 1 
       11 27208 1 1 12 PRO CG   C  12.356  -9.456 -12.450 1.00 . A A .  12 PRO CG   1 1 
       11 27209 1 1 12 PRO HA   H   9.878  -9.397 -10.286 1.00 . A A .  12 PRO HA   1 1 
       11 27210 1 1 12 PRO HB2  H  11.088 -11.169 -11.967 1.00 . A A .  12 PRO HB2  1 1 
       11 27211 1 1 12 PRO HB3  H  10.225  -9.720 -12.567 1.00 . A A .  12 PRO HB3  1 1 
       11 27212 1 1 12 PRO HD2  H  13.379  -7.745 -11.598 1.00 . A A .  12 PRO HD2  1 1 
       11 27213 1 1 12 PRO HD3  H  11.870  -7.362 -12.477 1.00 . A A .  12 PRO HD3  1 1 
       11 27214 1 1 12 PRO HG2  H  13.200 -10.039 -12.081 1.00 . A A .  12 PRO HG2  1 1 
       11 27215 1 1 12 PRO HG3  H  12.378  -9.395 -13.539 1.00 . A A .  12 PRO HG3  1 1 
       11 27216 1 1 12 PRO N    N  11.574  -8.197 -10.575 1.00 . A A .  12 PRO N    1 1 
       11 27217 1 1 12 PRO O    O  12.745 -10.350  -9.179 1.00 . A A .  12 PRO O    1 1 
       11 27218 1 1 13 VAL C    C  12.275 -13.112  -7.977 1.00 . A A .  13 VAL C    1 1 
       11 27219 1 1 13 VAL CA   C  11.087 -12.165  -7.750 1.00 . A A .  13 VAL CA   1 1 
       11 27220 1 1 13 VAL CB   C   9.850 -12.935  -7.251 1.00 . A A .  13 VAL CB   1 1 
       11 27221 1 1 13 VAL CG1  C   8.702 -12.001  -6.850 1.00 . A A .  13 VAL CG1  1 1 
       11 27222 1 1 13 VAL CG2  C   9.340 -13.991  -8.244 1.00 . A A .  13 VAL CG2  1 1 
       11 27223 1 1 13 VAL H    H   9.765 -11.326  -9.206 1.00 . A A .  13 VAL H    1 1 
       11 27224 1 1 13 VAL HA   H  11.387 -11.493  -6.948 1.00 . A A .  13 VAL HA   1 1 
       11 27225 1 1 13 VAL HB   H  10.151 -13.448  -6.355 1.00 . A A .  13 VAL HB   1 1 
       11 27226 1 1 13 VAL HG11 H   9.075 -11.219  -6.183 1.00 . A A .  13 VAL HG11 1 1 
       11 27227 1 1 13 VAL HG12 H   8.243 -11.543  -7.727 1.00 . A A .  13 VAL HG12 1 1 
       11 27228 1 1 13 VAL HG13 H   7.935 -12.570  -6.320 1.00 . A A .  13 VAL HG13 1 1 
       11 27229 1 1 13 VAL HG21 H   9.101 -13.537  -9.210 1.00 . A A .  13 VAL HG21 1 1 
       11 27230 1 1 13 VAL HG22 H  10.086 -14.775  -8.394 1.00 . A A .  13 VAL HG22 1 1 
       11 27231 1 1 13 VAL HG23 H   8.434 -14.456  -7.850 1.00 . A A .  13 VAL HG23 1 1 
       11 27232 1 1 13 VAL N    N  10.740 -11.325  -8.909 1.00 . A A .  13 VAL N    1 1 
       11 27233 1 1 13 VAL O    O  12.904 -13.547  -7.019 1.00 . A A .  13 VAL O    1 1 
       11 27234 1 1 14 ASN C    C  15.116 -13.373  -9.604 1.00 . A A .  14 ASN C    1 1 
       11 27235 1 1 14 ASN CA   C  13.795 -14.174  -9.633 1.00 . A A .  14 ASN CA   1 1 
       11 27236 1 1 14 ASN CB   C  13.541 -14.798 -11.021 1.00 . A A .  14 ASN CB   1 1 
       11 27237 1 1 14 ASN CG   C  12.767 -16.099 -10.931 1.00 . A A .  14 ASN CG   1 1 
       11 27238 1 1 14 ASN H    H  12.037 -13.005  -9.974 1.00 . A A .  14 ASN H    1 1 
       11 27239 1 1 14 ASN HA   H  13.932 -14.987  -8.919 1.00 . A A .  14 ASN HA   1 1 
       11 27240 1 1 14 ASN HB2  H  13.034 -14.096 -11.684 1.00 . A A .  14 ASN HB2  1 1 
       11 27241 1 1 14 ASN HB3  H  14.499 -15.036 -11.486 1.00 . A A .  14 ASN HB3  1 1 
       11 27242 1 1 14 ASN HD21 H  10.984 -16.964 -10.967 1.00 . A A .  14 ASN HD21 1 1 
       11 27243 1 1 14 ASN HD22 H  10.929 -15.222 -11.155 1.00 . A A .  14 ASN HD22 1 1 
       11 27244 1 1 14 ASN N    N  12.614 -13.396  -9.240 1.00 . A A .  14 ASN N    1 1 
       11 27245 1 1 14 ASN ND2  N  11.454 -16.075 -10.998 1.00 . A A .  14 ASN ND2  1 1 
       11 27246 1 1 14 ASN O    O  16.181 -13.991  -9.656 1.00 . A A .  14 ASN O    1 1 
       11 27247 1 1 14 ASN OD1  O  13.332 -17.164 -10.754 1.00 . A A .  14 ASN OD1  1 1 
       11 27248 1 1 15 SER C    C  16.417 -10.076  -8.613 1.00 . A A .  15 SER C    1 1 
       11 27249 1 1 15 SER CA   C  16.228 -11.149  -9.696 1.00 . A A .  15 SER CA   1 1 
       11 27250 1 1 15 SER CB   C  16.171 -10.467 -11.072 1.00 . A A .  15 SER CB   1 1 
       11 27251 1 1 15 SER H    H  14.162 -11.591  -9.496 1.00 . A A .  15 SER H    1 1 
       11 27252 1 1 15 SER HA   H  17.116 -11.761  -9.671 1.00 . A A .  15 SER HA   1 1 
       11 27253 1 1 15 SER HB2  H  15.330  -9.769 -11.094 1.00 . A A .  15 SER HB2  1 1 
       11 27254 1 1 15 SER HB3  H  17.092  -9.903 -11.230 1.00 . A A .  15 SER HB3  1 1 
       11 27255 1 1 15 SER HG   H  16.065 -10.968 -12.980 1.00 . A A .  15 SER HG   1 1 
       11 27256 1 1 15 SER N    N  15.066 -12.035  -9.518 1.00 . A A .  15 SER N    1 1 
       11 27257 1 1 15 SER O    O  17.548  -9.641  -8.391 1.00 . A A .  15 SER O    1 1 
       11 27258 1 1 15 SER OG   O  16.019 -11.425 -12.113 1.00 . A A .  15 SER OG   1 1 
       11 27259 1 1 16 TRP C    C  16.148  -9.011  -5.655 1.00 . A A .  16 TRP C    1 1 
       11 27260 1 1 16 TRP CA   C  15.413  -8.570  -6.929 1.00 . A A .  16 TRP CA   1 1 
       11 27261 1 1 16 TRP CB   C  14.012  -8.005  -6.642 1.00 . A A .  16 TRP CB   1 1 
       11 27262 1 1 16 TRP CD1  C  13.097 -10.113  -5.519 1.00 . A A .  16 TRP CD1  1 1 
       11 27263 1 1 16 TRP CD2  C  12.016  -8.247  -4.897 1.00 . A A .  16 TRP CD2  1 1 
       11 27264 1 1 16 TRP CE2  C  11.419  -9.328  -4.189 1.00 . A A .  16 TRP CE2  1 1 
       11 27265 1 1 16 TRP CE3  C  11.493  -6.959  -4.653 1.00 . A A .  16 TRP CE3  1 1 
       11 27266 1 1 16 TRP CG   C  13.093  -8.776  -5.735 1.00 . A A .  16 TRP CG   1 1 
       11 27267 1 1 16 TRP CH2  C   9.859  -7.858  -3.072 1.00 . A A .  16 TRP CH2  1 1 
       11 27268 1 1 16 TRP CZ2  C  10.358  -9.151  -3.292 1.00 . A A .  16 TRP CZ2  1 1 
       11 27269 1 1 16 TRP CZ3  C  10.427  -6.766  -3.752 1.00 . A A .  16 TRP CZ3  1 1 
       11 27270 1 1 16 TRP H    H  14.433  -9.989  -8.173 1.00 . A A .  16 TRP H    1 1 
       11 27271 1 1 16 TRP HA   H  15.996  -7.753  -7.362 1.00 . A A .  16 TRP HA   1 1 
       11 27272 1 1 16 TRP HB2  H  14.139  -7.014  -6.199 1.00 . A A .  16 TRP HB2  1 1 
       11 27273 1 1 16 TRP HB3  H  13.497  -7.859  -7.590 1.00 . A A .  16 TRP HB3  1 1 
       11 27274 1 1 16 TRP HD1  H  13.780 -10.821  -5.981 1.00 . A A .  16 TRP HD1  1 1 
       11 27275 1 1 16 TRP HE1  H  11.964 -11.373  -4.239 1.00 . A A .  16 TRP HE1  1 1 
       11 27276 1 1 16 TRP HE3  H  11.925  -6.112  -5.160 1.00 . A A .  16 TRP HE3  1 1 
       11 27277 1 1 16 TRP HH2  H   9.043  -7.702  -2.382 1.00 . A A .  16 TRP HH2  1 1 
       11 27278 1 1 16 TRP HZ2  H   9.946 -10.001  -2.772 1.00 . A A .  16 TRP HZ2  1 1 
       11 27279 1 1 16 TRP HZ3  H  10.058  -5.765  -3.569 1.00 . A A .  16 TRP HZ3  1 1 
       11 27280 1 1 16 TRP N    N  15.347  -9.631  -7.940 1.00 . A A .  16 TRP N    1 1 
       11 27281 1 1 16 TRP NE1  N  12.116 -10.438  -4.599 1.00 . A A .  16 TRP NE1  1 1 
       11 27282 1 1 16 TRP O    O  16.258 -10.198  -5.346 1.00 . A A .  16 TRP O    1 1 
       11 27283 1 1 17 THR C    C  16.728  -8.312  -2.417 1.00 . A A .  17 THR C    1 1 
       11 27284 1 1 17 THR CA   C  17.517  -8.286  -3.727 1.00 . A A .  17 THR CA   1 1 
       11 27285 1 1 17 THR CB   C  18.691  -7.298  -3.622 1.00 . A A .  17 THR CB   1 1 
       11 27286 1 1 17 THR CG2  C  19.677  -7.485  -4.773 1.00 . A A .  17 THR CG2  1 1 
       11 27287 1 1 17 THR H    H  16.517  -7.087  -5.200 1.00 . A A .  17 THR H    1 1 
       11 27288 1 1 17 THR HA   H  17.958  -9.272  -3.838 1.00 . A A .  17 THR HA   1 1 
       11 27289 1 1 17 THR HB   H  19.226  -7.472  -2.689 1.00 . A A .  17 THR HB   1 1 
       11 27290 1 1 17 THR HG1  H  18.962  -5.353  -3.622 1.00 . A A .  17 THR HG1  1 1 
       11 27291 1 1 17 THR HG21 H  20.531  -6.817  -4.640 1.00 . A A .  17 THR HG21 1 1 
       11 27292 1 1 17 THR HG22 H  20.040  -8.512  -4.780 1.00 . A A .  17 THR HG22 1 1 
       11 27293 1 1 17 THR HG23 H  19.198  -7.267  -5.727 1.00 . A A .  17 THR HG23 1 1 
       11 27294 1 1 17 THR N    N  16.680  -8.042  -4.916 1.00 . A A .  17 THR N    1 1 
       11 27295 1 1 17 THR O    O  15.641  -7.745  -2.290 1.00 . A A .  17 THR O    1 1 
       11 27296 1 1 17 THR OG1  O  18.208  -5.971  -3.642 1.00 . A A .  17 THR OG1  1 1 
       11 27297 1 1 18 CYS C    C  16.549  -7.700   0.650 1.00 . A A .  18 CYS C    1 1 
       11 27298 1 1 18 CYS CA   C  16.738  -9.058  -0.061 1.00 . A A .  18 CYS CA   1 1 
       11 27299 1 1 18 CYS CB   C  17.635  -9.990   0.757 1.00 . A A .  18 CYS CB   1 1 
       11 27300 1 1 18 CYS H    H  18.202  -9.410  -1.584 1.00 . A A .  18 CYS H    1 1 
       11 27301 1 1 18 CYS HA   H  15.748  -9.511  -0.137 1.00 . A A .  18 CYS HA   1 1 
       11 27302 1 1 18 CYS HB2  H  18.654  -9.945   0.369 1.00 . A A .  18 CYS HB2  1 1 
       11 27303 1 1 18 CYS HB3  H  17.675  -9.624   1.781 1.00 . A A .  18 CYS HB3  1 1 
       11 27304 1 1 18 CYS N    N  17.306  -8.959  -1.406 1.00 . A A .  18 CYS N    1 1 
       11 27305 1 1 18 CYS O    O  15.685  -7.587   1.517 1.00 . A A .  18 CYS O    1 1 
       11 27306 1 1 18 CYS SG   S  17.122 -11.725   0.800 1.00 . A A .  18 CYS SG   1 1 
       11 27307 1 1 19 GLU C    C  15.661  -4.776   0.449 1.00 . A A .  19 GLU C    1 1 
       11 27308 1 1 19 GLU CA   C  17.077  -5.286   0.775 1.00 . A A .  19 GLU CA   1 1 
       11 27309 1 1 19 GLU CB   C  18.149  -4.361   0.176 1.00 . A A .  19 GLU CB   1 1 
       11 27310 1 1 19 GLU CD   C  19.317  -2.124   0.303 1.00 . A A .  19 GLU CD   1 1 
       11 27311 1 1 19 GLU CG   C  18.176  -2.993   0.863 1.00 . A A .  19 GLU CG   1 1 
       11 27312 1 1 19 GLU H    H  18.042  -6.810  -0.382 1.00 . A A .  19 GLU H    1 1 
       11 27313 1 1 19 GLU HA   H  17.196  -5.296   1.861 1.00 . A A .  19 GLU HA   1 1 
       11 27314 1 1 19 GLU HB2  H  19.126  -4.828   0.294 1.00 . A A .  19 GLU HB2  1 1 
       11 27315 1 1 19 GLU HB3  H  17.961  -4.228  -0.891 1.00 . A A .  19 GLU HB3  1 1 
       11 27316 1 1 19 GLU HG2  H  17.218  -2.492   0.712 1.00 . A A .  19 GLU HG2  1 1 
       11 27317 1 1 19 GLU HG3  H  18.315  -3.141   1.935 1.00 . A A .  19 GLU HG3  1 1 
       11 27318 1 1 19 GLU N    N  17.280  -6.651   0.269 1.00 . A A .  19 GLU N    1 1 
       11 27319 1 1 19 GLU O    O  14.996  -4.202   1.310 1.00 . A A .  19 GLU O    1 1 
       11 27320 1 1 19 GLU OE1  O  19.080  -1.341  -0.650 1.00 . A A .  19 GLU OE1  1 1 
       11 27321 1 1 19 GLU OE2  O  20.458  -2.206   0.821 1.00 . A A .  19 GLU OE2  1 1 
       11 27322 1 1 20 ASP C    C  12.789  -5.798  -0.374 1.00 . A A .  20 ASP C    1 1 
       11 27323 1 1 20 ASP CA   C  13.750  -4.842  -1.100 1.00 . A A .  20 ASP CA   1 1 
       11 27324 1 1 20 ASP CB   C  13.538  -4.892  -2.622 1.00 . A A .  20 ASP CB   1 1 
       11 27325 1 1 20 ASP CG   C  13.954  -3.582  -3.312 1.00 . A A .  20 ASP CG   1 1 
       11 27326 1 1 20 ASP H    H  15.717  -5.573  -1.419 1.00 . A A .  20 ASP H    1 1 
       11 27327 1 1 20 ASP HA   H  13.497  -3.836  -0.775 1.00 . A A .  20 ASP HA   1 1 
       11 27328 1 1 20 ASP HB2  H  14.069  -5.741  -3.053 1.00 . A A .  20 ASP HB2  1 1 
       11 27329 1 1 20 ASP HB3  H  12.474  -5.044  -2.811 1.00 . A A .  20 ASP HB3  1 1 
       11 27330 1 1 20 ASP N    N  15.148  -5.079  -0.750 1.00 . A A .  20 ASP N    1 1 
       11 27331 1 1 20 ASP O    O  11.660  -5.402  -0.097 1.00 . A A .  20 ASP O    1 1 
       11 27332 1 1 20 ASP OD1  O  13.106  -2.661  -3.418 1.00 . A A .  20 ASP OD1  1 1 
       11 27333 1 1 20 ASP OD2  O  15.112  -3.471  -3.780 1.00 . A A .  20 ASP OD2  1 1 
       11 27334 1 1 21 PHE C    C  12.065  -7.259   2.244 1.00 . A A .  21 PHE C    1 1 
       11 27335 1 1 21 PHE CA   C  12.325  -7.866   0.855 1.00 . A A .  21 PHE CA   1 1 
       11 27336 1 1 21 PHE CB   C  12.886  -9.293   0.946 1.00 . A A .  21 PHE CB   1 1 
       11 27337 1 1 21 PHE CD1  C  11.004 -10.997   0.928 1.00 . A A .  21 PHE CD1  1 1 
       11 27338 1 1 21 PHE CD2  C  12.076 -10.471   3.044 1.00 . A A .  21 PHE CD2  1 1 
       11 27339 1 1 21 PHE CE1  C  10.178 -11.930   1.582 1.00 . A A .  21 PHE CE1  1 1 
       11 27340 1 1 21 PHE CE2  C  11.234 -11.390   3.696 1.00 . A A .  21 PHE CE2  1 1 
       11 27341 1 1 21 PHE CG   C  11.967 -10.274   1.655 1.00 . A A .  21 PHE CG   1 1 
       11 27342 1 1 21 PHE CZ   C  10.294 -12.129   2.966 1.00 . A A .  21 PHE CZ   1 1 
       11 27343 1 1 21 PHE H    H  14.194  -7.253  -0.057 1.00 . A A .  21 PHE H    1 1 
       11 27344 1 1 21 PHE HA   H  11.360  -7.926   0.348 1.00 . A A .  21 PHE HA   1 1 
       11 27345 1 1 21 PHE HB2  H  13.073  -9.661  -0.062 1.00 . A A .  21 PHE HB2  1 1 
       11 27346 1 1 21 PHE HB3  H  13.838  -9.275   1.474 1.00 . A A .  21 PHE HB3  1 1 
       11 27347 1 1 21 PHE HD1  H  10.925 -10.860  -0.142 1.00 . A A .  21 PHE HD1  1 1 
       11 27348 1 1 21 PHE HD2  H  12.809  -9.919   3.614 1.00 . A A .  21 PHE HD2  1 1 
       11 27349 1 1 21 PHE HE1  H   9.470 -12.523   1.021 1.00 . A A .  21 PHE HE1  1 1 
       11 27350 1 1 21 PHE HE2  H  11.311 -11.533   4.760 1.00 . A A .  21 PHE HE2  1 1 
       11 27351 1 1 21 PHE HZ   H   9.664 -12.855   3.462 1.00 . A A .  21 PHE HZ   1 1 
       11 27352 1 1 21 PHE N    N  13.212  -7.003   0.050 1.00 . A A .  21 PHE N    1 1 
       11 27353 1 1 21 PHE O    O  10.974  -7.404   2.796 1.00 . A A .  21 PHE O    1 1 
       11 27354 1 1 22 LEU C    C  12.037  -4.419   3.809 1.00 . A A .  22 LEU C    1 1 
       11 27355 1 1 22 LEU CA   C  12.844  -5.721   4.019 1.00 . A A .  22 LEU CA   1 1 
       11 27356 1 1 22 LEU CB   C  14.211  -5.408   4.652 1.00 . A A .  22 LEU CB   1 1 
       11 27357 1 1 22 LEU CD1  C  16.356  -6.118   5.675 1.00 . A A .  22 LEU CD1  1 1 
       11 27358 1 1 22 LEU CD2  C  14.415  -7.647   5.903 1.00 . A A .  22 LEU CD2  1 1 
       11 27359 1 1 22 LEU CG   C  15.094  -6.626   4.984 1.00 . A A .  22 LEU CG   1 1 
       11 27360 1 1 22 LEU H    H  13.913  -6.439   2.300 1.00 . A A .  22 LEU H    1 1 
       11 27361 1 1 22 LEU HA   H  12.275  -6.315   4.733 1.00 . A A .  22 LEU HA   1 1 
       11 27362 1 1 22 LEU HB2  H  14.762  -4.749   3.980 1.00 . A A .  22 LEU HB2  1 1 
       11 27363 1 1 22 LEU HB3  H  14.038  -4.854   5.575 1.00 . A A .  22 LEU HB3  1 1 
       11 27364 1 1 22 LEU HD11 H  16.834  -5.354   5.064 1.00 . A A .  22 LEU HD11 1 1 
       11 27365 1 1 22 LEU HD12 H  16.112  -5.700   6.652 1.00 . A A .  22 LEU HD12 1 1 
       11 27366 1 1 22 LEU HD13 H  17.046  -6.943   5.802 1.00 . A A .  22 LEU HD13 1 1 
       11 27367 1 1 22 LEU HD21 H  13.574  -8.117   5.394 1.00 . A A .  22 LEU HD21 1 1 
       11 27368 1 1 22 LEU HD22 H  15.128  -8.426   6.181 1.00 . A A .  22 LEU HD22 1 1 
       11 27369 1 1 22 LEU HD23 H  14.066  -7.160   6.814 1.00 . A A .  22 LEU HD23 1 1 
       11 27370 1 1 22 LEU HG   H  15.386  -7.126   4.063 1.00 . A A .  22 LEU HG   1 1 
       11 27371 1 1 22 LEU N    N  13.027  -6.507   2.792 1.00 . A A .  22 LEU N    1 1 
       11 27372 1 1 22 LEU O    O  11.591  -3.830   4.795 1.00 . A A .  22 LEU O    1 1 
       11 27373 1 1 23 ALA C    C   9.457  -3.226   2.330 1.00 . A A .  23 ALA C    1 1 
       11 27374 1 1 23 ALA CA   C  10.950  -2.840   2.255 1.00 . A A .  23 ALA CA   1 1 
       11 27375 1 1 23 ALA CB   C  11.324  -2.272   0.881 1.00 . A A .  23 ALA CB   1 1 
       11 27376 1 1 23 ALA H    H  12.168  -4.495   1.779 1.00 . A A .  23 ALA H    1 1 
       11 27377 1 1 23 ALA HA   H  11.149  -2.078   2.999 1.00 . A A .  23 ALA HA   1 1 
       11 27378 1 1 23 ALA HB1  H  12.396  -2.077   0.834 1.00 . A A .  23 ALA HB1  1 1 
       11 27379 1 1 23 ALA HB2  H  11.044  -2.971   0.095 1.00 . A A .  23 ALA HB2  1 1 
       11 27380 1 1 23 ALA HB3  H  10.785  -1.337   0.717 1.00 . A A .  23 ALA HB3  1 1 
       11 27381 1 1 23 ALA N    N  11.814  -3.977   2.562 1.00 . A A .  23 ALA N    1 1 
       11 27382 1 1 23 ALA O    O   8.606  -2.395   2.656 1.00 . A A .  23 ALA O    1 1 
       11 27383 1 1 24 VAL C    C   7.512  -5.253   3.743 1.00 . A A .  24 VAL C    1 1 
       11 27384 1 1 24 VAL CA   C   7.840  -5.124   2.252 1.00 . A A .  24 VAL CA   1 1 
       11 27385 1 1 24 VAL CB   C   7.782  -6.515   1.590 1.00 . A A .  24 VAL CB   1 1 
       11 27386 1 1 24 VAL CG1  C   6.342  -7.025   1.535 1.00 . A A .  24 VAL CG1  1 1 
       11 27387 1 1 24 VAL CG2  C   8.291  -6.526   0.148 1.00 . A A .  24 VAL CG2  1 1 
       11 27388 1 1 24 VAL H    H   9.893  -5.102   1.760 1.00 . A A .  24 VAL H    1 1 
       11 27389 1 1 24 VAL HA   H   7.102  -4.485   1.771 1.00 . A A .  24 VAL HA   1 1 
       11 27390 1 1 24 VAL HB   H   8.386  -7.212   2.165 1.00 . A A .  24 VAL HB   1 1 
       11 27391 1 1 24 VAL HG11 H   5.933  -7.100   2.543 1.00 . A A .  24 VAL HG11 1 1 
       11 27392 1 1 24 VAL HG12 H   5.723  -6.341   0.950 1.00 . A A .  24 VAL HG12 1 1 
       11 27393 1 1 24 VAL HG13 H   6.315  -8.014   1.071 1.00 . A A .  24 VAL HG13 1 1 
       11 27394 1 1 24 VAL HG21 H   7.713  -5.825  -0.451 1.00 . A A .  24 VAL HG21 1 1 
       11 27395 1 1 24 VAL HG22 H   9.343  -6.244   0.120 1.00 . A A .  24 VAL HG22 1 1 
       11 27396 1 1 24 VAL HG23 H   8.197  -7.532  -0.261 1.00 . A A .  24 VAL HG23 1 1 
       11 27397 1 1 24 VAL N    N   9.150  -4.501   2.067 1.00 . A A .  24 VAL N    1 1 
       11 27398 1 1 24 VAL O    O   8.341  -5.684   4.545 1.00 . A A .  24 VAL O    1 1 
       11 27399 1 1 25 ASP C    C   5.508  -6.583   5.822 1.00 . A A .  25 ASP C    1 1 
       11 27400 1 1 25 ASP CA   C   5.720  -5.103   5.449 1.00 . A A .  25 ASP CA   1 1 
       11 27401 1 1 25 ASP CB   C   4.390  -4.351   5.564 1.00 . A A .  25 ASP CB   1 1 
       11 27402 1 1 25 ASP CG   C   4.519  -2.852   5.256 1.00 . A A .  25 ASP CG   1 1 
       11 27403 1 1 25 ASP H    H   5.689  -4.489   3.411 1.00 . A A .  25 ASP H    1 1 
       11 27404 1 1 25 ASP HA   H   6.419  -4.664   6.158 1.00 . A A .  25 ASP HA   1 1 
       11 27405 1 1 25 ASP HB2  H   3.686  -4.811   4.878 1.00 . A A .  25 ASP HB2  1 1 
       11 27406 1 1 25 ASP HB3  H   3.993  -4.473   6.574 1.00 . A A .  25 ASP HB3  1 1 
       11 27407 1 1 25 ASP N    N   6.275  -4.920   4.102 1.00 . A A .  25 ASP N    1 1 
       11 27408 1 1 25 ASP O    O   5.345  -7.446   4.959 1.00 . A A .  25 ASP O    1 1 
       11 27409 1 1 25 ASP OD1  O   4.152  -2.439   4.129 1.00 . A A .  25 ASP OD1  1 1 
       11 27410 1 1 25 ASP OD2  O   4.976  -2.087   6.138 1.00 . A A .  25 ASP OD2  1 1 
       11 27411 1 1 26 GLU C    C   4.025  -8.966   7.101 1.00 . A A .  26 GLU C    1 1 
       11 27412 1 1 26 GLU CA   C   5.278  -8.263   7.643 1.00 . A A .  26 GLU CA   1 1 
       11 27413 1 1 26 GLU CB   C   5.201  -8.265   9.182 1.00 . A A .  26 GLU CB   1 1 
       11 27414 1 1 26 GLU CD   C   6.207  -7.480  11.375 1.00 . A A .  26 GLU CD   1 1 
       11 27415 1 1 26 GLU CG   C   6.183  -7.298   9.845 1.00 . A A .  26 GLU CG   1 1 
       11 27416 1 1 26 GLU H    H   5.461  -6.135   7.793 1.00 . A A .  26 GLU H    1 1 
       11 27417 1 1 26 GLU HA   H   6.154  -8.831   7.335 1.00 . A A .  26 GLU HA   1 1 
       11 27418 1 1 26 GLU HB2  H   4.194  -7.986   9.493 1.00 . A A .  26 GLU HB2  1 1 
       11 27419 1 1 26 GLU HB3  H   5.396  -9.278   9.538 1.00 . A A .  26 GLU HB3  1 1 
       11 27420 1 1 26 GLU HG2  H   7.181  -7.459   9.428 1.00 . A A .  26 GLU HG2  1 1 
       11 27421 1 1 26 GLU HG3  H   5.860  -6.284   9.596 1.00 . A A .  26 GLU HG3  1 1 
       11 27422 1 1 26 GLU N    N   5.406  -6.886   7.120 1.00 . A A .  26 GLU N    1 1 
       11 27423 1 1 26 GLU O    O   4.031 -10.163   6.817 1.00 . A A .  26 GLU O    1 1 
       11 27424 1 1 26 GLU OE1  O   7.026  -8.284  11.884 1.00 . A A .  26 GLU OE1  1 1 
       11 27425 1 1 26 GLU OE2  O   5.413  -6.814  12.084 1.00 . A A .  26 GLU OE2  1 1 
       11 27426 1 1 27 SER C    C   1.780  -9.103   4.867 1.00 . A A .  27 SER C    1 1 
       11 27427 1 1 27 SER CA   C   1.682  -8.584   6.312 1.00 . A A .  27 SER CA   1 1 
       11 27428 1 1 27 SER CB   C   0.743  -7.371   6.337 1.00 . A A .  27 SER CB   1 1 
       11 27429 1 1 27 SER H    H   3.062  -7.225   7.224 1.00 . A A .  27 SER H    1 1 
       11 27430 1 1 27 SER HA   H   1.249  -9.372   6.925 1.00 . A A .  27 SER HA   1 1 
       11 27431 1 1 27 SER HB2  H   1.222  -6.549   5.798 1.00 . A A .  27 SER HB2  1 1 
       11 27432 1 1 27 SER HB3  H  -0.202  -7.623   5.852 1.00 . A A .  27 SER HB3  1 1 
       11 27433 1 1 27 SER HG   H  -0.111  -6.208   7.680 1.00 . A A .  27 SER HG   1 1 
       11 27434 1 1 27 SER N    N   2.969  -8.178   6.894 1.00 . A A .  27 SER N    1 1 
       11 27435 1 1 27 SER O    O   0.906  -9.843   4.421 1.00 . A A .  27 SER O    1 1 
       11 27436 1 1 27 SER OG   O   0.501  -6.972   7.679 1.00 . A A .  27 SER OG   1 1 
       11 27437 1 1 28 PHE C    C   4.341  -9.681   2.357 1.00 . A A .  28 PHE C    1 1 
       11 27438 1 1 28 PHE CA   C   2.998  -8.997   2.689 1.00 . A A .  28 PHE CA   1 1 
       11 27439 1 1 28 PHE CB   C   2.774  -7.706   1.887 1.00 . A A .  28 PHE CB   1 1 
       11 27440 1 1 28 PHE CD1  C   1.823  -5.620   2.968 1.00 . A A .  28 PHE CD1  1 1 
       11 27441 1 1 28 PHE CD2  C   0.284  -7.373   2.299 1.00 . A A .  28 PHE CD2  1 1 
       11 27442 1 1 28 PHE CE1  C   0.761  -4.891   3.529 1.00 . A A .  28 PHE CE1  1 1 
       11 27443 1 1 28 PHE CE2  C  -0.785  -6.637   2.847 1.00 . A A .  28 PHE CE2  1 1 
       11 27444 1 1 28 PHE CG   C   1.596  -6.873   2.374 1.00 . A A .  28 PHE CG   1 1 
       11 27445 1 1 28 PHE CZ   C  -0.544  -5.406   3.480 1.00 . A A .  28 PHE CZ   1 1 
       11 27446 1 1 28 PHE H    H   3.505  -8.094   4.572 1.00 . A A .  28 PHE H    1 1 
       11 27447 1 1 28 PHE HA   H   2.204  -9.676   2.361 1.00 . A A .  28 PHE HA   1 1 
       11 27448 1 1 28 PHE HB2  H   3.673  -7.095   1.942 1.00 . A A .  28 PHE HB2  1 1 
       11 27449 1 1 28 PHE HB3  H   2.622  -7.965   0.834 1.00 . A A .  28 PHE HB3  1 1 
       11 27450 1 1 28 PHE HD1  H   2.819  -5.213   2.994 1.00 . A A .  28 PHE HD1  1 1 
       11 27451 1 1 28 PHE HD2  H   0.105  -8.331   1.839 1.00 . A A .  28 PHE HD2  1 1 
       11 27452 1 1 28 PHE HE1  H   0.947  -3.935   3.998 1.00 . A A .  28 PHE HE1  1 1 
       11 27453 1 1 28 PHE HE2  H  -1.795  -7.021   2.796 1.00 . A A .  28 PHE HE2  1 1 
       11 27454 1 1 28 PHE HZ   H  -1.362  -4.846   3.917 1.00 . A A .  28 PHE HZ   1 1 
       11 27455 1 1 28 PHE N    N   2.828  -8.711   4.126 1.00 . A A .  28 PHE N    1 1 
       11 27456 1 1 28 PHE O    O   4.535 -10.164   1.245 1.00 . A A .  28 PHE O    1 1 
       11 27457 1 1 29 GLN C    C   6.150 -12.118   2.799 1.00 . A A .  29 GLN C    1 1 
       11 27458 1 1 29 GLN CA   C   6.480 -10.645   3.130 1.00 . A A .  29 GLN CA   1 1 
       11 27459 1 1 29 GLN CB   C   7.383 -10.490   4.370 1.00 . A A .  29 GLN CB   1 1 
       11 27460 1 1 29 GLN CD   C   9.041  -8.911   5.537 1.00 . A A .  29 GLN CD   1 1 
       11 27461 1 1 29 GLN CG   C   8.256  -9.228   4.264 1.00 . A A .  29 GLN CG   1 1 
       11 27462 1 1 29 GLN H    H   5.141  -9.336   4.189 1.00 . A A .  29 GLN H    1 1 
       11 27463 1 1 29 GLN HA   H   7.031 -10.273   2.266 1.00 . A A .  29 GLN HA   1 1 
       11 27464 1 1 29 GLN HB2  H   6.762 -10.424   5.263 1.00 . A A .  29 GLN HB2  1 1 
       11 27465 1 1 29 GLN HB3  H   8.035 -11.358   4.467 1.00 . A A .  29 GLN HB3  1 1 
       11 27466 1 1 29 GLN HE21 H  10.656  -7.980   6.256 1.00 . A A .  29 GLN HE21 1 1 
       11 27467 1 1 29 GLN HE22 H  10.435  -7.899   4.497 1.00 . A A .  29 GLN HE22 1 1 
       11 27468 1 1 29 GLN HG2  H   8.957  -9.351   3.439 1.00 . A A .  29 GLN HG2  1 1 
       11 27469 1 1 29 GLN HG3  H   7.621  -8.371   4.048 1.00 . A A .  29 GLN HG3  1 1 
       11 27470 1 1 29 GLN N    N   5.270  -9.820   3.305 1.00 . A A .  29 GLN N    1 1 
       11 27471 1 1 29 GLN NE2  N  10.166  -8.242   5.416 1.00 . A A .  29 GLN NE2  1 1 
       11 27472 1 1 29 GLN O    O   6.702 -12.642   1.835 1.00 . A A .  29 GLN O    1 1 
       11 27473 1 1 29 GLN OE1  O   8.666  -9.246   6.652 1.00 . A A .  29 GLN OE1  1 1 
       11 27474 1 1 30 PRO C    C   4.001 -14.091   1.620 1.00 . A A .  30 PRO C    1 1 
       11 27475 1 1 30 PRO CA   C   4.670 -14.090   3.005 1.00 . A A .  30 PRO CA   1 1 
       11 27476 1 1 30 PRO CB   C   3.726 -14.555   4.119 1.00 . A A .  30 PRO CB   1 1 
       11 27477 1 1 30 PRO CD   C   4.577 -12.446   4.729 1.00 . A A .  30 PRO CD   1 1 
       11 27478 1 1 30 PRO CG   C   4.247 -13.799   5.332 1.00 . A A .  30 PRO CG   1 1 
       11 27479 1 1 30 PRO HA   H   5.520 -14.775   2.974 1.00 . A A .  30 PRO HA   1 1 
       11 27480 1 1 30 PRO HB2  H   2.698 -14.250   3.913 1.00 . A A .  30 PRO HB2  1 1 
       11 27481 1 1 30 PRO HB3  H   3.793 -15.627   4.282 1.00 . A A .  30 PRO HB3  1 1 
       11 27482 1 1 30 PRO HD2  H   3.664 -11.862   4.600 1.00 . A A .  30 PRO HD2  1 1 
       11 27483 1 1 30 PRO HD3  H   5.275 -11.927   5.381 1.00 . A A .  30 PRO HD3  1 1 
       11 27484 1 1 30 PRO HG2  H   3.514 -13.732   6.133 1.00 . A A .  30 PRO HG2  1 1 
       11 27485 1 1 30 PRO HG3  H   5.175 -14.265   5.664 1.00 . A A .  30 PRO HG3  1 1 
       11 27486 1 1 30 PRO N    N   5.158 -12.770   3.436 1.00 . A A .  30 PRO N    1 1 
       11 27487 1 1 30 PRO O    O   3.946 -15.120   0.957 1.00 . A A .  30 PRO O    1 1 
       11 27488 1 1 31 THR C    C   4.223 -12.714  -1.268 1.00 . A A .  31 THR C    1 1 
       11 27489 1 1 31 THR CA   C   3.084 -12.725  -0.251 1.00 . A A .  31 THR CA   1 1 
       11 27490 1 1 31 THR CB   C   2.158 -11.501  -0.316 1.00 . A A .  31 THR CB   1 1 
       11 27491 1 1 31 THR CG2  C   1.669 -11.094  -1.695 1.00 . A A .  31 THR CG2  1 1 
       11 27492 1 1 31 THR H    H   3.721 -12.100   1.681 1.00 . A A .  31 THR H    1 1 
       11 27493 1 1 31 THR HA   H   2.466 -13.579  -0.490 1.00 . A A .  31 THR HA   1 1 
       11 27494 1 1 31 THR HB   H   2.629 -10.631   0.115 1.00 . A A .  31 THR HB   1 1 
       11 27495 1 1 31 THR HG1  H   0.447 -11.045   0.529 1.00 . A A .  31 THR HG1  1 1 
       11 27496 1 1 31 THR HG21 H   0.684 -10.631  -1.616 1.00 . A A .  31 THR HG21 1 1 
       11 27497 1 1 31 THR HG22 H   2.369 -10.359  -2.103 1.00 . A A .  31 THR HG22 1 1 
       11 27498 1 1 31 THR HG23 H   1.605 -11.963  -2.349 1.00 . A A .  31 THR HG23 1 1 
       11 27499 1 1 31 THR N    N   3.594 -12.921   1.115 1.00 . A A .  31 THR N    1 1 
       11 27500 1 1 31 THR O    O   4.101 -13.325  -2.321 1.00 . A A .  31 THR O    1 1 
       11 27501 1 1 31 THR OG1  O   1.031 -11.827   0.458 1.00 . A A .  31 THR OG1  1 1 
       11 27502 1 1 32 ALA C    C   7.138 -13.668  -1.809 1.00 . A A .  32 ALA C    1 1 
       11 27503 1 1 32 ALA CA   C   6.616 -12.227  -1.718 1.00 . A A .  32 ALA CA   1 1 
       11 27504 1 1 32 ALA CB   C   7.654 -11.302  -1.073 1.00 . A A .  32 ALA CB   1 1 
       11 27505 1 1 32 ALA H    H   5.377 -11.556  -0.099 1.00 . A A .  32 ALA H    1 1 
       11 27506 1 1 32 ALA HA   H   6.433 -11.916  -2.744 1.00 . A A .  32 ALA HA   1 1 
       11 27507 1 1 32 ALA HB1  H   7.314 -10.265  -1.089 1.00 . A A .  32 ALA HB1  1 1 
       11 27508 1 1 32 ALA HB2  H   7.813 -11.600  -0.042 1.00 . A A .  32 ALA HB2  1 1 
       11 27509 1 1 32 ALA HB3  H   8.601 -11.387  -1.604 1.00 . A A .  32 ALA HB3  1 1 
       11 27510 1 1 32 ALA N    N   5.372 -12.121  -0.939 1.00 . A A .  32 ALA N    1 1 
       11 27511 1 1 32 ALA O    O   7.518 -14.120  -2.888 1.00 . A A .  32 ALA O    1 1 
       11 27512 1 1 33 VAL C    C   6.293 -16.540  -1.632 1.00 . A A .  33 VAL C    1 1 
       11 27513 1 1 33 VAL CA   C   7.302 -15.871  -0.693 1.00 . A A .  33 VAL CA   1 1 
       11 27514 1 1 33 VAL CB   C   7.174 -16.423   0.737 1.00 . A A .  33 VAL CB   1 1 
       11 27515 1 1 33 VAL CG1  C   7.333 -17.946   0.798 1.00 . A A .  33 VAL CG1  1 1 
       11 27516 1 1 33 VAL CG2  C   8.210 -15.793   1.670 1.00 . A A .  33 VAL CG2  1 1 
       11 27517 1 1 33 VAL H    H   6.789 -13.956   0.169 1.00 . A A .  33 VAL H    1 1 
       11 27518 1 1 33 VAL HA   H   8.303 -16.090  -1.070 1.00 . A A .  33 VAL HA   1 1 
       11 27519 1 1 33 VAL HB   H   6.198 -16.144   1.120 1.00 . A A .  33 VAL HB   1 1 
       11 27520 1 1 33 VAL HG11 H   8.330 -18.234   0.461 1.00 . A A .  33 VAL HG11 1 1 
       11 27521 1 1 33 VAL HG12 H   7.188 -18.290   1.823 1.00 . A A .  33 VAL HG12 1 1 
       11 27522 1 1 33 VAL HG13 H   6.593 -18.443   0.165 1.00 . A A .  33 VAL HG13 1 1 
       11 27523 1 1 33 VAL HG21 H   9.214 -15.995   1.297 1.00 . A A .  33 VAL HG21 1 1 
       11 27524 1 1 33 VAL HG22 H   8.057 -14.715   1.741 1.00 . A A .  33 VAL HG22 1 1 
       11 27525 1 1 33 VAL HG23 H   8.093 -16.202   2.675 1.00 . A A .  33 VAL HG23 1 1 
       11 27526 1 1 33 VAL N    N   7.072 -14.411  -0.697 1.00 . A A .  33 VAL N    1 1 
       11 27527 1 1 33 VAL O    O   6.683 -17.305  -2.509 1.00 . A A .  33 VAL O    1 1 
       11 27528 1 1 34 GLY C    C   4.246 -16.366  -3.898 1.00 . A A .  34 GLY C    1 1 
       11 27529 1 1 34 GLY CA   C   3.931 -16.559  -2.417 1.00 . A A .  34 GLY CA   1 1 
       11 27530 1 1 34 GLY H    H   4.760 -15.583  -0.727 1.00 . A A .  34 GLY H    1 1 
       11 27531 1 1 34 GLY HA2  H   3.711 -17.616  -2.253 1.00 . A A .  34 GLY HA2  1 1 
       11 27532 1 1 34 GLY HA3  H   3.040 -15.975  -2.181 1.00 . A A .  34 GLY HA3  1 1 
       11 27533 1 1 34 GLY N    N   5.018 -16.159  -1.523 1.00 . A A .  34 GLY N    1 1 
       11 27534 1 1 34 GLY O    O   4.253 -17.344  -4.619 1.00 . A A .  34 GLY O    1 1 
       11 27535 1 1 35 PHE C    C   5.950 -15.742  -6.468 1.00 . A A .  35 PHE C    1 1 
       11 27536 1 1 35 PHE CA   C   4.760 -14.982  -5.855 1.00 . A A .  35 PHE CA   1 1 
       11 27537 1 1 35 PHE CB   C   4.860 -13.473  -6.195 1.00 . A A .  35 PHE CB   1 1 
       11 27538 1 1 35 PHE CD1  C   2.595 -12.643  -5.349 1.00 . A A .  35 PHE CD1  1 1 
       11 27539 1 1 35 PHE CD2  C   3.430 -11.833  -7.480 1.00 . A A .  35 PHE CD2  1 1 
       11 27540 1 1 35 PHE CE1  C   1.512 -11.749  -5.446 1.00 . A A .  35 PHE CE1  1 1 
       11 27541 1 1 35 PHE CE2  C   2.325 -10.975  -7.597 1.00 . A A .  35 PHE CE2  1 1 
       11 27542 1 1 35 PHE CG   C   3.574 -12.677  -6.360 1.00 . A A .  35 PHE CG   1 1 
       11 27543 1 1 35 PHE CZ   C   1.369 -10.925  -6.573 1.00 . A A .  35 PHE CZ   1 1 
       11 27544 1 1 35 PHE H    H   4.689 -14.390  -3.770 1.00 . A A .  35 PHE H    1 1 
       11 27545 1 1 35 PHE HA   H   3.877 -15.439  -6.332 1.00 . A A .  35 PHE HA   1 1 
       11 27546 1 1 35 PHE HB2  H   5.473 -12.972  -5.446 1.00 . A A .  35 PHE HB2  1 1 
       11 27547 1 1 35 PHE HB3  H   5.409 -13.364  -7.131 1.00 . A A .  35 PHE HB3  1 1 
       11 27548 1 1 35 PHE HD1  H   2.695 -13.260  -4.467 1.00 . A A .  35 PHE HD1  1 1 
       11 27549 1 1 35 PHE HD2  H   4.183 -11.820  -8.253 1.00 . A A .  35 PHE HD2  1 1 
       11 27550 1 1 35 PHE HE1  H   0.790 -11.688  -4.647 1.00 . A A .  35 PHE HE1  1 1 
       11 27551 1 1 35 PHE HE2  H   2.227 -10.330  -8.462 1.00 . A A .  35 PHE HE2  1 1 
       11 27552 1 1 35 PHE HZ   H   0.528 -10.250  -6.659 1.00 . A A .  35 PHE HZ   1 1 
       11 27553 1 1 35 PHE N    N   4.606 -15.183  -4.397 1.00 . A A .  35 PHE N    1 1 
       11 27554 1 1 35 PHE O    O   6.028 -15.842  -7.685 1.00 . A A .  35 PHE O    1 1 
       11 27555 1 1 36 ALA C    C   7.447 -18.718  -5.931 1.00 . A A .  36 ALA C    1 1 
       11 27556 1 1 36 ALA CA   C   7.877 -17.253  -6.145 1.00 . A A .  36 ALA CA   1 1 
       11 27557 1 1 36 ALA CB   C   9.197 -16.900  -5.444 1.00 . A A .  36 ALA CB   1 1 
       11 27558 1 1 36 ALA H    H   6.816 -16.071  -4.677 1.00 . A A .  36 ALA H    1 1 
       11 27559 1 1 36 ALA HA   H   8.016 -17.169  -7.235 1.00 . A A .  36 ALA HA   1 1 
       11 27560 1 1 36 ALA HB1  H   9.478 -15.874  -5.682 1.00 . A A .  36 ALA HB1  1 1 
       11 27561 1 1 36 ALA HB2  H   9.087 -16.996  -4.360 1.00 . A A .  36 ALA HB2  1 1 
       11 27562 1 1 36 ALA HB3  H   9.989 -17.572  -5.780 1.00 . A A .  36 ALA HB3  1 1 
       11 27563 1 1 36 ALA N    N   6.857 -16.303  -5.667 1.00 . A A .  36 ALA N    1 1 
       11 27564 1 1 36 ALA O    O   7.498 -19.512  -6.868 1.00 . A A .  36 ALA O    1 1 
       11 27565 1 1 37 GLU C    C   5.257 -20.912  -5.051 1.00 . A A .  37 GLU C    1 1 
       11 27566 1 1 37 GLU CA   C   6.593 -20.480  -4.433 1.00 . A A .  37 GLU CA   1 1 
       11 27567 1 1 37 GLU CB   C   6.609 -20.711  -2.910 1.00 . A A .  37 GLU CB   1 1 
       11 27568 1 1 37 GLU CD   C   8.131 -21.350  -0.963 1.00 . A A .  37 GLU CD   1 1 
       11 27569 1 1 37 GLU CG   C   8.031 -20.655  -2.341 1.00 . A A .  37 GLU CG   1 1 
       11 27570 1 1 37 GLU H    H   6.910 -18.400  -3.991 1.00 . A A .  37 GLU H    1 1 
       11 27571 1 1 37 GLU HA   H   7.342 -21.143  -4.875 1.00 . A A .  37 GLU HA   1 1 
       11 27572 1 1 37 GLU HB2  H   5.987 -19.974  -2.393 1.00 . A A .  37 GLU HB2  1 1 
       11 27573 1 1 37 GLU HB3  H   6.207 -21.705  -2.712 1.00 . A A .  37 GLU HB3  1 1 
       11 27574 1 1 37 GLU HG2  H   8.701 -21.151  -3.048 1.00 . A A .  37 GLU HG2  1 1 
       11 27575 1 1 37 GLU HG3  H   8.348 -19.614  -2.260 1.00 . A A .  37 GLU HG3  1 1 
       11 27576 1 1 37 GLU N    N   6.962 -19.088  -4.742 1.00 . A A .  37 GLU N    1 1 
       11 27577 1 1 37 GLU O    O   5.095 -22.085  -5.383 1.00 . A A .  37 GLU O    1 1 
       11 27578 1 1 37 GLU OE1  O   7.210 -21.214  -0.120 1.00 . A A .  37 GLU OE1  1 1 
       11 27579 1 1 37 GLU OE2  O   9.145 -22.051  -0.724 1.00 . A A .  37 GLU OE2  1 1 
       11 27580 1 1 38 ALA C    C   3.094 -20.806  -7.247 1.00 . A A .  38 ALA C    1 1 
       11 27581 1 1 38 ALA CA   C   2.991 -20.256  -5.826 1.00 . A A .  38 ALA CA   1 1 
       11 27582 1 1 38 ALA CB   C   2.162 -18.958  -5.782 1.00 . A A .  38 ALA CB   1 1 
       11 27583 1 1 38 ALA H    H   4.544 -19.014  -5.063 1.00 . A A .  38 ALA H    1 1 
       11 27584 1 1 38 ALA HA   H   2.502 -21.008  -5.201 1.00 . A A .  38 ALA HA   1 1 
       11 27585 1 1 38 ALA HB1  H   2.627 -18.146  -6.357 1.00 . A A .  38 ALA HB1  1 1 
       11 27586 1 1 38 ALA HB2  H   1.150 -19.145  -6.141 1.00 . A A .  38 ALA HB2  1 1 
       11 27587 1 1 38 ALA HB3  H   2.097 -18.604  -4.760 1.00 . A A .  38 ALA HB3  1 1 
       11 27588 1 1 38 ALA N    N   4.324 -19.984  -5.286 1.00 . A A .  38 ALA N    1 1 
       11 27589 1 1 38 ALA O    O   2.780 -21.965  -7.505 1.00 . A A .  38 ALA O    1 1 
       11 27590 1 1 39 LEU C    C   4.676 -21.458  -9.867 1.00 . A A .  39 LEU C    1 1 
       11 27591 1 1 39 LEU CA   C   3.729 -20.265  -9.584 1.00 . A A .  39 LEU CA   1 1 
       11 27592 1 1 39 LEU CB   C   4.228 -19.011 -10.339 1.00 . A A .  39 LEU CB   1 1 
       11 27593 1 1 39 LEU CD1  C   2.300 -17.641 -11.203 1.00 . A A .  39 LEU CD1  1 1 
       11 27594 1 1 39 LEU CD2  C   3.152 -17.097  -8.947 1.00 . A A .  39 LEU CD2  1 1 
       11 27595 1 1 39 LEU CG   C   3.523 -17.637 -10.317 1.00 . A A .  39 LEU CG   1 1 
       11 27596 1 1 39 LEU H    H   3.957 -19.086  -7.820 1.00 . A A .  39 LEU H    1 1 
       11 27597 1 1 39 LEU HA   H   2.738 -20.525  -9.953 1.00 . A A .  39 LEU HA   1 1 
       11 27598 1 1 39 LEU HB2  H   5.247 -18.838 -10.009 1.00 . A A .  39 LEU HB2  1 1 
       11 27599 1 1 39 LEU HB3  H   4.234 -19.306 -11.387 1.00 . A A .  39 LEU HB3  1 1 
       11 27600 1 1 39 LEU HD11 H   1.792 -16.677 -11.128 1.00 . A A .  39 LEU HD11 1 1 
       11 27601 1 1 39 LEU HD12 H   2.593 -17.821 -12.239 1.00 . A A .  39 LEU HD12 1 1 
       11 27602 1 1 39 LEU HD13 H   1.652 -18.442 -10.879 1.00 . A A .  39 LEU HD13 1 1 
       11 27603 1 1 39 LEU HD21 H   4.029 -17.109  -8.301 1.00 . A A .  39 LEU HD21 1 1 
       11 27604 1 1 39 LEU HD22 H   2.814 -16.062  -9.041 1.00 . A A .  39 LEU HD22 1 1 
       11 27605 1 1 39 LEU HD23 H   2.358 -17.684  -8.503 1.00 . A A .  39 LEU HD23 1 1 
       11 27606 1 1 39 LEU HG   H   4.188 -16.909 -10.745 1.00 . A A .  39 LEU HG   1 1 
       11 27607 1 1 39 LEU N    N   3.633 -19.983  -8.151 1.00 . A A .  39 LEU N    1 1 
       11 27608 1 1 39 LEU O    O   4.630 -22.048 -10.943 1.00 . A A .  39 LEU O    1 1 
       11 27609 1 1 40 ASN C    C   5.767 -24.321  -8.778 1.00 . A A .  40 ASN C    1 1 
       11 27610 1 1 40 ASN CA   C   6.460 -22.956  -9.002 1.00 . A A .  40 ASN CA   1 1 
       11 27611 1 1 40 ASN CB   C   7.618 -22.707  -8.013 1.00 . A A .  40 ASN CB   1 1 
       11 27612 1 1 40 ASN CG   C   8.686 -23.791  -8.048 1.00 . A A .  40 ASN CG   1 1 
       11 27613 1 1 40 ASN H    H   5.597 -21.255  -8.061 1.00 . A A .  40 ASN H    1 1 
       11 27614 1 1 40 ASN HA   H   6.875 -22.981 -10.012 1.00 . A A .  40 ASN HA   1 1 
       11 27615 1 1 40 ASN HB2  H   8.093 -21.750  -8.247 1.00 . A A .  40 ASN HB2  1 1 
       11 27616 1 1 40 ASN HB3  H   7.227 -22.654  -6.996 1.00 . A A .  40 ASN HB3  1 1 
       11 27617 1 1 40 ASN HD21 H  10.225 -24.534  -9.096 1.00 . A A .  40 ASN HD21 1 1 
       11 27618 1 1 40 ASN HD22 H   9.459 -23.127  -9.804 1.00 . A A .  40 ASN HD22 1 1 
       11 27619 1 1 40 ASN N    N   5.550 -21.812  -8.908 1.00 . A A .  40 ASN N    1 1 
       11 27620 1 1 40 ASN ND2  N   9.522 -23.810  -9.065 1.00 . A A .  40 ASN ND2  1 1 
       11 27621 1 1 40 ASN O    O   6.325 -25.339  -9.188 1.00 . A A .  40 ASN O    1 1 
       11 27622 1 1 40 ASN OD1  O   8.786 -24.626  -7.159 1.00 . A A .  40 ASN OD1  1 1 
       11 27623 1 1 41 ASN C    C   2.401 -25.708  -8.285 1.00 . A A .  41 ASN C    1 1 
       11 27624 1 1 41 ASN CA   C   3.876 -25.624  -7.831 1.00 . A A .  41 ASN CA   1 1 
       11 27625 1 1 41 ASN CB   C   4.142 -25.998  -6.354 1.00 . A A .  41 ASN CB   1 1 
       11 27626 1 1 41 ASN CG   C   3.160 -25.425  -5.338 1.00 . A A .  41 ASN CG   1 1 
       11 27627 1 1 41 ASN H    H   4.125 -23.505  -7.878 1.00 . A A .  41 ASN H    1 1 
       11 27628 1 1 41 ASN HA   H   4.360 -26.395  -8.425 1.00 . A A .  41 ASN HA   1 1 
       11 27629 1 1 41 ASN HB2  H   4.099 -27.087  -6.271 1.00 . A A .  41 ASN HB2  1 1 
       11 27630 1 1 41 ASN HB3  H   5.156 -25.706  -6.074 1.00 . A A .  41 ASN HB3  1 1 
       11 27631 1 1 41 ASN HD21 H   2.669 -23.856  -4.202 1.00 . A A .  41 ASN HD21 1 1 
       11 27632 1 1 41 ASN HD22 H   4.036 -23.582  -5.281 1.00 . A A .  41 ASN HD22 1 1 
       11 27633 1 1 41 ASN N    N   4.569 -24.369  -8.162 1.00 . A A .  41 ASN N    1 1 
       11 27634 1 1 41 ASN ND2  N   3.280 -24.177  -4.957 1.00 . A A .  41 ASN ND2  1 1 
       11 27635 1 1 41 ASN O    O   1.698 -26.647  -7.917 1.00 . A A .  41 ASN O    1 1 
       11 27636 1 1 41 ASN OD1  O   2.270 -26.104  -4.853 1.00 . A A .  41 ASN OD1  1 1 
       11 27637 1 1 42 LYS C    C   0.798 -23.564 -10.830 1.00 . A A .  42 LYS C    1 1 
       11 27638 1 1 42 LYS CA   C   0.653 -24.683  -9.788 1.00 . A A .  42 LYS CA   1 1 
       11 27639 1 1 42 LYS CB   C  -0.515 -24.456  -8.819 1.00 . A A .  42 LYS CB   1 1 
       11 27640 1 1 42 LYS CD   C  -0.810 -23.177  -6.639 1.00 . A A .  42 LYS CD   1 1 
       11 27641 1 1 42 LYS CE   C   0.202 -23.964  -5.800 1.00 . A A .  42 LYS CE   1 1 
       11 27642 1 1 42 LYS CG   C  -0.409 -23.101  -8.117 1.00 . A A .  42 LYS CG   1 1 
       11 27643 1 1 42 LYS H    H   2.532 -24.032  -9.458 1.00 . A A .  42 LYS H    1 1 
       11 27644 1 1 42 LYS HA   H   0.496 -25.637 -10.301 1.00 . A A .  42 LYS HA   1 1 
       11 27645 1 1 42 LYS HB2  H  -1.459 -24.497  -9.366 1.00 . A A .  42 LYS HB2  1 1 
       11 27646 1 1 42 LYS HB3  H  -0.531 -25.271  -8.094 1.00 . A A .  42 LYS HB3  1 1 
       11 27647 1 1 42 LYS HD2  H  -0.890 -22.165  -6.240 1.00 . A A .  42 LYS HD2  1 1 
       11 27648 1 1 42 LYS HD3  H  -1.771 -23.674  -6.575 1.00 . A A .  42 LYS HD3  1 1 
       11 27649 1 1 42 LYS HE2  H   0.667 -24.734  -6.416 1.00 . A A .  42 LYS HE2  1 1 
       11 27650 1 1 42 LYS HE3  H   0.984 -23.288  -5.448 1.00 . A A .  42 LYS HE3  1 1 
       11 27651 1 1 42 LYS HG2  H   0.605 -22.725  -8.184 1.00 . A A .  42 LYS HG2  1 1 
       11 27652 1 1 42 LYS HG3  H  -1.048 -22.411  -8.670 1.00 . A A .  42 LYS HG3  1 1 
       11 27653 1 1 42 LYS HZ1  H  -1.050 -24.032  -4.130 1.00 . A A .  42 LYS HZ1  1 1 
       11 27654 1 1 42 LYS HZ2  H  -0.936 -25.471  -4.951 1.00 . A A .  42 LYS HZ2  1 1 
       11 27655 1 1 42 LYS HZ3  H   0.272 -24.917  -3.966 1.00 . A A .  42 LYS HZ3  1 1 
       11 27656 1 1 42 LYS N    N   1.925 -24.745  -9.091 1.00 . A A .  42 LYS N    1 1 
       11 27657 1 1 42 LYS NZ   N  -0.430 -24.636  -4.651 1.00 . A A .  42 LYS NZ   1 1 
       11 27658 1 1 42 LYS O    O   1.520 -22.590 -10.663 1.00 . A A .  42 LYS O    1 1 
       11 27659 1 1 43 ASP C    C  -0.760 -21.898 -13.380 1.00 . A A .  43 ASP C    1 1 
       11 27660 1 1 43 ASP CA   C   0.202 -23.087 -13.201 1.00 . A A .  43 ASP CA   1 1 
       11 27661 1 1 43 ASP CB   C   0.024 -24.138 -14.306 1.00 . A A .  43 ASP CB   1 1 
       11 27662 1 1 43 ASP CG   C   0.409 -23.616 -15.701 1.00 . A A .  43 ASP CG   1 1 
       11 27663 1 1 43 ASP H    H  -0.337 -24.671 -11.820 1.00 . A A .  43 ASP H    1 1 
       11 27664 1 1 43 ASP HA   H   1.212 -22.699 -13.271 1.00 . A A .  43 ASP HA   1 1 
       11 27665 1 1 43 ASP HB2  H   0.650 -25.002 -14.073 1.00 . A A .  43 ASP HB2  1 1 
       11 27666 1 1 43 ASP HB3  H  -1.011 -24.483 -14.312 1.00 . A A .  43 ASP HB3  1 1 
       11 27667 1 1 43 ASP N    N   0.101 -23.786 -11.909 1.00 . A A .  43 ASP N    1 1 
       11 27668 1 1 43 ASP O    O  -0.362 -20.830 -13.847 1.00 . A A .  43 ASP O    1 1 
       11 27669 1 1 43 ASP OD1  O   1.622 -23.608 -16.024 1.00 . A A .  43 ASP OD1  1 1 
       11 27670 1 1 43 ASP OD2  O  -0.504 -23.273 -16.490 1.00 . A A .  43 ASP OD2  1 1 
       11 27671 1 1 44 LYS C    C  -4.023 -21.217 -11.817 1.00 . A A .  44 LYS C    1 1 
       11 27672 1 1 44 LYS CA   C  -3.148 -21.115 -13.078 1.00 . A A .  44 LYS CA   1 1 
       11 27673 1 1 44 LYS CB   C  -3.953 -21.379 -14.367 1.00 . A A .  44 LYS CB   1 1 
       11 27674 1 1 44 LYS CD   C  -3.873 -21.059 -16.892 1.00 . A A .  44 LYS CD   1 1 
       11 27675 1 1 44 LYS CE   C  -2.949 -20.738 -18.079 1.00 . A A .  44 LYS CE   1 1 
       11 27676 1 1 44 LYS CG   C  -3.106 -20.971 -15.579 1.00 . A A .  44 LYS CG   1 1 
       11 27677 1 1 44 LYS H    H  -2.238 -22.985 -12.576 1.00 . A A .  44 LYS H    1 1 
       11 27678 1 1 44 LYS HA   H  -2.759 -20.100 -13.158 1.00 . A A .  44 LYS HA   1 1 
       11 27679 1 1 44 LYS HB2  H  -4.223 -22.436 -14.441 1.00 . A A .  44 LYS HB2  1 1 
       11 27680 1 1 44 LYS HB3  H  -4.868 -20.783 -14.368 1.00 . A A .  44 LYS HB3  1 1 
       11 27681 1 1 44 LYS HD2  H  -4.310 -22.052 -17.000 1.00 . A A .  44 LYS HD2  1 1 
       11 27682 1 1 44 LYS HD3  H  -4.674 -20.321 -16.842 1.00 . A A .  44 LYS HD3  1 1 
       11 27683 1 1 44 LYS HE2  H  -3.567 -20.563 -18.965 1.00 . A A .  44 LYS HE2  1 1 
       11 27684 1 1 44 LYS HE3  H  -2.414 -19.809 -17.857 1.00 . A A .  44 LYS HE3  1 1 
       11 27685 1 1 44 LYS HG2  H  -2.763 -19.943 -15.448 1.00 . A A .  44 LYS HG2  1 1 
       11 27686 1 1 44 LYS HG3  H  -2.243 -21.625 -15.636 1.00 . A A .  44 LYS HG3  1 1 
       11 27687 1 1 44 LYS HZ1  H  -2.428 -22.654 -18.721 1.00 . A A .  44 LYS HZ1  1 1 
       11 27688 1 1 44 LYS HZ2  H  -1.274 -21.532 -19.032 1.00 . A A .  44 LYS HZ2  1 1 
       11 27689 1 1 44 LYS HZ3  H  -1.449 -22.123 -17.526 1.00 . A A .  44 LYS HZ3  1 1 
       11 27690 1 1 44 LYS N    N  -2.027 -22.082 -12.986 1.00 . A A .  44 LYS N    1 1 
       11 27691 1 1 44 LYS NZ   N  -1.970 -21.828 -18.357 1.00 . A A .  44 LYS NZ   1 1 
       11 27692 1 1 44 LYS O    O  -3.987 -22.252 -11.158 1.00 . A A .  44 LYS O    1 1 
       11 27693 1 1 45 PRO C    C  -6.973 -21.069 -10.387 1.00 . A A .  45 PRO C    1 1 
       11 27694 1 1 45 PRO CA   C  -5.654 -20.288 -10.230 1.00 . A A .  45 PRO CA   1 1 
       11 27695 1 1 45 PRO CB   C  -5.788 -18.846  -9.761 1.00 . A A .  45 PRO CB   1 1 
       11 27696 1 1 45 PRO CD   C  -5.082 -18.918 -12.097 1.00 . A A .  45 PRO CD   1 1 
       11 27697 1 1 45 PRO CG   C  -5.821 -18.048 -11.060 1.00 . A A .  45 PRO CG   1 1 
       11 27698 1 1 45 PRO HA   H  -5.075 -20.804  -9.474 1.00 . A A .  45 PRO HA   1 1 
       11 27699 1 1 45 PRO HB2  H  -6.673 -18.676  -9.149 1.00 . A A .  45 PRO HB2  1 1 
       11 27700 1 1 45 PRO HB3  H  -4.885 -18.582  -9.204 1.00 . A A .  45 PRO HB3  1 1 
       11 27701 1 1 45 PRO HD2  H  -5.708 -19.041 -12.983 1.00 . A A .  45 PRO HD2  1 1 
       11 27702 1 1 45 PRO HD3  H  -4.152 -18.439 -12.393 1.00 . A A .  45 PRO HD3  1 1 
       11 27703 1 1 45 PRO HG2  H  -6.856 -17.906 -11.368 1.00 . A A .  45 PRO HG2  1 1 
       11 27704 1 1 45 PRO HG3  H  -5.342 -17.081 -10.897 1.00 . A A .  45 PRO HG3  1 1 
       11 27705 1 1 45 PRO N    N  -4.852 -20.213 -11.456 1.00 . A A .  45 PRO N    1 1 
       11 27706 1 1 45 PRO O    O  -7.864 -20.972  -9.551 1.00 . A A .  45 PRO O    1 1 
       11 27707 1 1 46 GLU C    C  -8.265 -24.030 -11.020 1.00 . A A .  46 GLU C    1 1 
       11 27708 1 1 46 GLU CA   C  -8.264 -22.687 -11.770 1.00 . A A .  46 GLU CA   1 1 
       11 27709 1 1 46 GLU CB   C  -8.368 -22.845 -13.294 1.00 . A A .  46 GLU CB   1 1 
       11 27710 1 1 46 GLU CD   C  -9.802 -20.759 -13.637 1.00 . A A .  46 GLU CD   1 1 
       11 27711 1 1 46 GLU CG   C  -8.497 -21.490 -14.015 1.00 . A A .  46 GLU CG   1 1 
       11 27712 1 1 46 GLU H    H  -6.346 -21.887 -12.126 1.00 . A A .  46 GLU H    1 1 
       11 27713 1 1 46 GLU HA   H  -9.145 -22.158 -11.445 1.00 . A A .  46 GLU HA   1 1 
       11 27714 1 1 46 GLU HB2  H  -7.478 -23.356 -13.660 1.00 . A A .  46 GLU HB2  1 1 
       11 27715 1 1 46 GLU HB3  H  -9.237 -23.458 -13.530 1.00 . A A .  46 GLU HB3  1 1 
       11 27716 1 1 46 GLU HG2  H  -7.632 -20.857 -13.783 1.00 . A A .  46 GLU HG2  1 1 
       11 27717 1 1 46 GLU HG3  H  -8.474 -21.670 -15.089 1.00 . A A .  46 GLU HG3  1 1 
       11 27718 1 1 46 GLU N    N  -7.095 -21.861 -11.456 1.00 . A A .  46 GLU N    1 1 
       11 27719 1 1 46 GLU O    O  -9.329 -24.598 -10.780 1.00 . A A .  46 GLU O    1 1 
       11 27720 1 1 46 GLU OE1  O  -9.777 -19.902 -12.718 1.00 . A A .  46 GLU OE1  1 1 
       11 27721 1 1 46 GLU OE2  O -10.855 -21.032 -14.260 1.00 . A A .  46 GLU OE2  1 1 
       11 27722 1 1 47 ASP C    C  -6.013 -25.325  -8.438 1.00 . A A .  47 ASP C    1 1 
       11 27723 1 1 47 ASP CA   C  -6.908 -25.633  -9.662 1.00 . A A .  47 ASP CA   1 1 
       11 27724 1 1 47 ASP CB   C  -6.396 -26.849 -10.446 1.00 . A A .  47 ASP CB   1 1 
       11 27725 1 1 47 ASP CG   C  -4.882 -26.811 -10.732 1.00 . A A .  47 ASP CG   1 1 
       11 27726 1 1 47 ASP H    H  -6.249 -24.088 -10.962 1.00 . A A .  47 ASP H    1 1 
       11 27727 1 1 47 ASP HA   H  -7.887 -25.907  -9.264 1.00 . A A .  47 ASP HA   1 1 
       11 27728 1 1 47 ASP HB2  H  -6.627 -27.740  -9.859 1.00 . A A .  47 ASP HB2  1 1 
       11 27729 1 1 47 ASP HB3  H  -6.942 -26.917 -11.390 1.00 . A A .  47 ASP HB3  1 1 
       11 27730 1 1 47 ASP N    N  -7.088 -24.496 -10.579 1.00 . A A .  47 ASP N    1 1 
       11 27731 1 1 47 ASP O    O  -5.816 -26.197  -7.592 1.00 . A A .  47 ASP O    1 1 
       11 27732 1 1 47 ASP OD1  O  -4.181 -27.793 -10.386 1.00 . A A .  47 ASP OD1  1 1 
       11 27733 1 1 47 ASP OD2  O  -4.393 -25.825 -11.333 1.00 . A A .  47 ASP OD2  1 1 
       11 27734 1 1 48 ALA C    C  -5.154 -23.644  -5.883 1.00 . A A .  48 ALA C    1 1 
       11 27735 1 1 48 ALA CA   C  -4.538 -23.709  -7.281 1.00 . A A .  48 ALA CA   1 1 
       11 27736 1 1 48 ALA CB   C  -3.973 -22.322  -7.616 1.00 . A A .  48 ALA CB   1 1 
       11 27737 1 1 48 ALA H    H  -5.655 -23.425  -9.046 1.00 . A A .  48 ALA H    1 1 
       11 27738 1 1 48 ALA HA   H  -3.733 -24.441  -7.270 1.00 . A A .  48 ALA HA   1 1 
       11 27739 1 1 48 ALA HB1  H  -3.261 -22.004  -6.856 1.00 . A A .  48 ALA HB1  1 1 
       11 27740 1 1 48 ALA HB2  H  -3.485 -22.338  -8.592 1.00 . A A .  48 ALA HB2  1 1 
       11 27741 1 1 48 ALA HB3  H  -4.786 -21.594  -7.599 1.00 . A A .  48 ALA HB3  1 1 
       11 27742 1 1 48 ALA N    N  -5.478 -24.099  -8.325 1.00 . A A .  48 ALA N    1 1 
       11 27743 1 1 48 ALA O    O  -6.265 -23.159  -5.701 1.00 . A A .  48 ALA O    1 1 
       11 27744 1 1 49 VAL C    C  -3.526 -23.014  -2.758 1.00 . A A .  49 VAL C    1 1 
       11 27745 1 1 49 VAL CA   C  -4.669 -23.771  -3.437 1.00 . A A .  49 VAL CA   1 1 
       11 27746 1 1 49 VAL CB   C  -5.032 -25.101  -2.743 1.00 . A A .  49 VAL CB   1 1 
       11 27747 1 1 49 VAL CG1  C  -4.036 -26.184  -3.023 1.00 . A A .  49 VAL CG1  1 1 
       11 27748 1 1 49 VAL CG2  C  -5.266 -25.027  -1.241 1.00 . A A .  49 VAL CG2  1 1 
       11 27749 1 1 49 VAL H    H  -3.525 -24.490  -5.115 1.00 . A A .  49 VAL H    1 1 
       11 27750 1 1 49 VAL HA   H  -5.542 -23.123  -3.354 1.00 . A A .  49 VAL HA   1 1 
       11 27751 1 1 49 VAL HB   H  -5.950 -25.475  -3.176 1.00 . A A .  49 VAL HB   1 1 
       11 27752 1 1 49 VAL HG11 H  -4.330 -27.085  -2.482 1.00 . A A .  49 VAL HG11 1 1 
       11 27753 1 1 49 VAL HG12 H  -4.130 -26.365  -4.091 1.00 . A A .  49 VAL HG12 1 1 
       11 27754 1 1 49 VAL HG13 H  -3.029 -25.870  -2.760 1.00 . A A .  49 VAL HG13 1 1 
       11 27755 1 1 49 VAL HG21 H  -5.958 -24.216  -1.017 1.00 . A A .  49 VAL HG21 1 1 
       11 27756 1 1 49 VAL HG22 H  -5.723 -25.965  -0.921 1.00 . A A .  49 VAL HG22 1 1 
       11 27757 1 1 49 VAL HG23 H  -4.319 -24.896  -0.707 1.00 . A A .  49 VAL HG23 1 1 
       11 27758 1 1 49 VAL N    N  -4.371 -23.982  -4.869 1.00 . A A .  49 VAL N    1 1 
       11 27759 1 1 49 VAL O    O  -2.383 -23.087  -3.208 1.00 . A A .  49 VAL O    1 1 
       11 27760 1 1 50 LEU C    C  -2.036 -22.316  -0.049 1.00 . A A .  50 LEU C    1 1 
       11 27761 1 1 50 LEU CA   C  -2.903 -21.421  -0.958 1.00 . A A .  50 LEU CA   1 1 
       11 27762 1 1 50 LEU CB   C  -3.716 -20.344  -0.187 1.00 . A A .  50 LEU CB   1 1 
       11 27763 1 1 50 LEU CD1  C  -2.167 -19.452   1.653 1.00 . A A .  50 LEU CD1  1 1 
       11 27764 1 1 50 LEU CD2  C  -1.980 -18.608  -0.646 1.00 . A A .  50 LEU CD2  1 1 
       11 27765 1 1 50 LEU CG   C  -2.939 -19.145   0.389 1.00 . A A .  50 LEU CG   1 1 
       11 27766 1 1 50 LEU H    H  -4.817 -22.238  -1.398 1.00 . A A .  50 LEU H    1 1 
       11 27767 1 1 50 LEU HA   H  -2.278 -20.922  -1.707 1.00 . A A .  50 LEU HA   1 1 
       11 27768 1 1 50 LEU HB2  H  -4.447 -19.927  -0.885 1.00 . A A .  50 LEU HB2  1 1 
       11 27769 1 1 50 LEU HB3  H  -4.286 -20.816   0.616 1.00 . A A .  50 LEU HB3  1 1 
       11 27770 1 1 50 LEU HD11 H  -2.852 -19.912   2.367 1.00 . A A .  50 LEU HD11 1 1 
       11 27771 1 1 50 LEU HD12 H  -1.316 -20.104   1.452 1.00 . A A .  50 LEU HD12 1 1 
       11 27772 1 1 50 LEU HD13 H  -1.796 -18.518   2.083 1.00 . A A .  50 LEU HD13 1 1 
       11 27773 1 1 50 LEU HD21 H  -1.095 -19.240  -0.743 1.00 . A A .  50 LEU HD21 1 1 
       11 27774 1 1 50 LEU HD22 H  -2.498 -18.531  -1.599 1.00 . A A .  50 LEU HD22 1 1 
       11 27775 1 1 50 LEU HD23 H  -1.664 -17.613  -0.372 1.00 . A A .  50 LEU HD23 1 1 
       11 27776 1 1 50 LEU HG   H  -3.621 -18.341   0.637 1.00 . A A .  50 LEU HG   1 1 
       11 27777 1 1 50 LEU N    N  -3.852 -22.250  -1.707 1.00 . A A .  50 LEU N    1 1 
       11 27778 1 1 50 LEU O    O  -2.566 -23.019   0.810 1.00 . A A .  50 LEU O    1 1 
       11 27779 1 1 51 ASP C    C   0.665 -22.774   1.867 1.00 . A A .  51 ASP C    1 1 
       11 27780 1 1 51 ASP CA   C   0.242 -23.198   0.451 1.00 . A A .  51 ASP CA   1 1 
       11 27781 1 1 51 ASP CB   C   1.445 -23.388  -0.498 1.00 . A A .  51 ASP CB   1 1 
       11 27782 1 1 51 ASP CG   C   1.064 -23.881  -1.904 1.00 . A A .  51 ASP CG   1 1 
       11 27783 1 1 51 ASP H    H  -0.314 -21.555  -0.788 1.00 . A A .  51 ASP H    1 1 
       11 27784 1 1 51 ASP HA   H  -0.253 -24.165   0.548 1.00 . A A .  51 ASP HA   1 1 
       11 27785 1 1 51 ASP HB2  H   1.982 -22.442  -0.585 1.00 . A A .  51 ASP HB2  1 1 
       11 27786 1 1 51 ASP HB3  H   2.131 -24.116  -0.057 1.00 . A A .  51 ASP HB3  1 1 
       11 27787 1 1 51 ASP N    N  -0.708 -22.247  -0.164 1.00 . A A .  51 ASP N    1 1 
       11 27788 1 1 51 ASP O    O   1.850 -22.759   2.197 1.00 . A A .  51 ASP O    1 1 
       11 27789 1 1 51 ASP OD1  O   1.589 -23.340  -2.904 1.00 . A A .  51 ASP OD1  1 1 
       11 27790 1 1 51 ASP OD2  O   0.244 -24.814  -2.031 1.00 . A A .  51 ASP OD2  1 1 
       11 27791 1 1 52 VAL C    C   0.871 -22.530   5.000 1.00 . A A .  52 VAL C    1 1 
       11 27792 1 1 52 VAL CA   C   0.066 -21.698   4.000 1.00 . A A .  52 VAL CA   1 1 
       11 27793 1 1 52 VAL CB   C  -1.085 -20.867   4.623 1.00 . A A .  52 VAL CB   1 1 
       11 27794 1 1 52 VAL CG1  C  -2.413 -21.606   4.762 1.00 . A A .  52 VAL CG1  1 1 
       11 27795 1 1 52 VAL CG2  C  -0.743 -20.224   5.968 1.00 . A A .  52 VAL CG2  1 1 
       11 27796 1 1 52 VAL H    H  -1.257 -22.450   2.437 1.00 . A A .  52 VAL H    1 1 
       11 27797 1 1 52 VAL HA   H   0.768 -20.939   3.670 1.00 . A A .  52 VAL HA   1 1 
       11 27798 1 1 52 VAL HB   H  -1.252 -20.036   3.954 1.00 . A A .  52 VAL HB   1 1 
       11 27799 1 1 52 VAL HG11 H  -3.159 -20.912   5.157 1.00 . A A .  52 VAL HG11 1 1 
       11 27800 1 1 52 VAL HG12 H  -2.765 -21.943   3.788 1.00 . A A .  52 VAL HG12 1 1 
       11 27801 1 1 52 VAL HG13 H  -2.314 -22.452   5.442 1.00 . A A .  52 VAL HG13 1 1 
       11 27802 1 1 52 VAL HG21 H  -1.553 -19.558   6.274 1.00 . A A .  52 VAL HG21 1 1 
       11 27803 1 1 52 VAL HG22 H  -0.606 -20.976   6.746 1.00 . A A .  52 VAL HG22 1 1 
       11 27804 1 1 52 VAL HG23 H   0.177 -19.641   5.875 1.00 . A A .  52 VAL HG23 1 1 
       11 27805 1 1 52 VAL N    N  -0.286 -22.384   2.732 1.00 . A A .  52 VAL N    1 1 
       11 27806 1 1 52 VAL O    O   1.690 -21.951   5.694 1.00 . A A .  52 VAL O    1 1 
       11 27807 1 1 53 GLN C    C   3.124 -24.505   5.546 1.00 . A A .  53 GLN C    1 1 
       11 27808 1 1 53 GLN CA   C   1.638 -24.687   5.896 1.00 . A A .  53 GLN CA   1 1 
       11 27809 1 1 53 GLN CB   C   1.197 -26.164   5.852 1.00 . A A .  53 GLN CB   1 1 
       11 27810 1 1 53 GLN CD   C   3.359 -27.565   6.268 1.00 . A A .  53 GLN CD   1 1 
       11 27811 1 1 53 GLN CG   C   2.009 -27.073   6.807 1.00 . A A .  53 GLN CG   1 1 
       11 27812 1 1 53 GLN H    H   0.074 -24.314   4.451 1.00 . A A .  53 GLN H    1 1 
       11 27813 1 1 53 GLN HA   H   1.506 -24.329   6.912 1.00 . A A .  53 GLN HA   1 1 
       11 27814 1 1 53 GLN HB2  H   0.152 -26.206   6.167 1.00 . A A .  53 GLN HB2  1 1 
       11 27815 1 1 53 GLN HB3  H   1.250 -26.551   4.831 1.00 . A A .  53 GLN HB3  1 1 
       11 27816 1 1 53 GLN HE21 H   5.133 -28.344   6.760 1.00 . A A .  53 GLN HE21 1 1 
       11 27817 1 1 53 GLN HE22 H   4.065 -28.024   8.117 1.00 . A A .  53 GLN HE22 1 1 
       11 27818 1 1 53 GLN HG2  H   2.155 -26.552   7.754 1.00 . A A .  53 GLN HG2  1 1 
       11 27819 1 1 53 GLN HG3  H   1.427 -27.965   7.024 1.00 . A A .  53 GLN HG3  1 1 
       11 27820 1 1 53 GLN N    N   0.768 -23.865   5.030 1.00 . A A .  53 GLN N    1 1 
       11 27821 1 1 53 GLN NE2  N   4.251 -28.015   7.123 1.00 . A A .  53 GLN NE2  1 1 
       11 27822 1 1 53 GLN O    O   3.964 -24.358   6.434 1.00 . A A .  53 GLN O    1 1 
       11 27823 1 1 53 GLN OE1  O   3.623 -27.588   5.075 1.00 . A A .  53 GLN OE1  1 1 
       11 27824 1 1 54 GLY C    C   5.242 -22.796   3.907 1.00 . A A .  54 GLY C    1 1 
       11 27825 1 1 54 GLY CA   C   4.796 -24.252   3.753 1.00 . A A .  54 GLY CA   1 1 
       11 27826 1 1 54 GLY H    H   2.681 -24.542   3.573 1.00 . A A .  54 GLY H    1 1 
       11 27827 1 1 54 GLY HA2  H   5.471 -24.905   4.310 1.00 . A A .  54 GLY HA2  1 1 
       11 27828 1 1 54 GLY HA3  H   4.832 -24.533   2.700 1.00 . A A .  54 GLY HA3  1 1 
       11 27829 1 1 54 GLY N    N   3.433 -24.454   4.247 1.00 . A A .  54 GLY N    1 1 
       11 27830 1 1 54 GLY O    O   6.272 -22.518   4.519 1.00 . A A .  54 GLY O    1 1 
       11 27831 1 1 55 ILE C    C   4.865 -19.967   5.015 1.00 . A A .  55 ILE C    1 1 
       11 27832 1 1 55 ILE CA   C   4.648 -20.396   3.564 1.00 . A A .  55 ILE CA   1 1 
       11 27833 1 1 55 ILE CB   C   3.478 -19.623   2.898 1.00 . A A .  55 ILE CB   1 1 
       11 27834 1 1 55 ILE CD1  C   2.220 -19.532   0.668 1.00 . A A .  55 ILE CD1  1 1 
       11 27835 1 1 55 ILE CG1  C   3.569 -19.746   1.362 1.00 . A A .  55 ILE CG1  1 1 
       11 27836 1 1 55 ILE CG2  C   3.367 -18.137   3.308 1.00 . A A .  55 ILE CG2  1 1 
       11 27837 1 1 55 ILE H    H   3.568 -22.166   2.968 1.00 . A A .  55 ILE H    1 1 
       11 27838 1 1 55 ILE HA   H   5.577 -20.161   3.034 1.00 . A A .  55 ILE HA   1 1 
       11 27839 1 1 55 ILE HB   H   2.562 -20.100   3.221 1.00 . A A .  55 ILE HB   1 1 
       11 27840 1 1 55 ILE HD11 H   2.334 -19.734  -0.397 1.00 . A A .  55 ILE HD11 1 1 
       11 27841 1 1 55 ILE HD12 H   1.467 -20.201   1.093 1.00 . A A .  55 ILE HD12 1 1 
       11 27842 1 1 55 ILE HD13 H   1.894 -18.505   0.790 1.00 . A A .  55 ILE HD13 1 1 
       11 27843 1 1 55 ILE HG12 H   4.285 -19.019   0.977 1.00 . A A .  55 ILE HG12 1 1 
       11 27844 1 1 55 ILE HG13 H   3.917 -20.745   1.094 1.00 . A A .  55 ILE HG13 1 1 
       11 27845 1 1 55 ILE HG21 H   3.212 -18.046   4.385 1.00 . A A .  55 ILE HG21 1 1 
       11 27846 1 1 55 ILE HG22 H   4.270 -17.594   3.015 1.00 . A A .  55 ILE HG22 1 1 
       11 27847 1 1 55 ILE HG23 H   2.495 -17.659   2.847 1.00 . A A .  55 ILE HG23 1 1 
       11 27848 1 1 55 ILE N    N   4.404 -21.851   3.459 1.00 . A A .  55 ILE N    1 1 
       11 27849 1 1 55 ILE O    O   5.820 -19.251   5.287 1.00 . A A .  55 ILE O    1 1 
       11 27850 1 1 56 ALA C    C   5.407 -20.593   8.059 1.00 . A A .  56 ALA C    1 1 
       11 27851 1 1 56 ALA CA   C   4.158 -20.005   7.374 1.00 . A A .  56 ALA CA   1 1 
       11 27852 1 1 56 ALA CB   C   2.868 -20.410   8.090 1.00 . A A .  56 ALA CB   1 1 
       11 27853 1 1 56 ALA H    H   3.254 -20.996   5.709 1.00 . A A .  56 ALA H    1 1 
       11 27854 1 1 56 ALA HA   H   4.243 -18.916   7.417 1.00 . A A .  56 ALA HA   1 1 
       11 27855 1 1 56 ALA HB1  H   2.761 -21.494   8.095 1.00 . A A .  56 ALA HB1  1 1 
       11 27856 1 1 56 ALA HB2  H   2.881 -20.046   9.120 1.00 . A A .  56 ALA HB2  1 1 
       11 27857 1 1 56 ALA HB3  H   2.017 -19.967   7.571 1.00 . A A .  56 ALA HB3  1 1 
       11 27858 1 1 56 ALA N    N   4.042 -20.407   5.967 1.00 . A A .  56 ALA N    1 1 
       11 27859 1 1 56 ALA O    O   6.011 -19.940   8.909 1.00 . A A .  56 ALA O    1 1 
       11 27860 1 1 57 THR C    C   8.331 -21.641   7.524 1.00 . A A .  57 THR C    1 1 
       11 27861 1 1 57 THR CA   C   7.110 -22.403   8.066 1.00 . A A .  57 THR CA   1 1 
       11 27862 1 1 57 THR CB   C   7.086 -23.865   7.612 1.00 . A A .  57 THR CB   1 1 
       11 27863 1 1 57 THR CG2  C   8.422 -24.565   7.748 1.00 . A A .  57 THR CG2  1 1 
       11 27864 1 1 57 THR H    H   5.326 -22.311   6.963 1.00 . A A .  57 THR H    1 1 
       11 27865 1 1 57 THR HA   H   7.153 -22.415   9.143 1.00 . A A .  57 THR HA   1 1 
       11 27866 1 1 57 THR HB   H   6.804 -23.886   6.570 1.00 . A A .  57 THR HB   1 1 
       11 27867 1 1 57 THR HG1  H   5.294 -24.579   7.870 1.00 . A A .  57 THR HG1  1 1 
       11 27868 1 1 57 THR HG21 H   9.109 -24.133   7.024 1.00 . A A .  57 THR HG21 1 1 
       11 27869 1 1 57 THR HG22 H   8.798 -24.437   8.763 1.00 . A A .  57 THR HG22 1 1 
       11 27870 1 1 57 THR HG23 H   8.290 -25.622   7.524 1.00 . A A .  57 THR HG23 1 1 
       11 27871 1 1 57 THR N    N   5.855 -21.782   7.638 1.00 . A A .  57 THR N    1 1 
       11 27872 1 1 57 THR O    O   9.311 -21.441   8.238 1.00 . A A .  57 THR O    1 1 
       11 27873 1 1 57 THR OG1  O   6.137 -24.601   8.357 1.00 . A A .  57 THR OG1  1 1 
       11 27874 1 1 58 VAL C    C   9.420 -18.999   5.785 1.00 . A A .  58 VAL C    1 1 
       11 27875 1 1 58 VAL CA   C   9.362 -20.518   5.548 1.00 . A A .  58 VAL CA   1 1 
       11 27876 1 1 58 VAL CB   C   9.294 -20.925   4.065 1.00 . A A .  58 VAL CB   1 1 
       11 27877 1 1 58 VAL CG1  C  10.205 -20.144   3.121 1.00 . A A .  58 VAL CG1  1 1 
       11 27878 1 1 58 VAL CG2  C   9.615 -22.414   3.885 1.00 . A A .  58 VAL CG2  1 1 
       11 27879 1 1 58 VAL H    H   7.450 -21.438   5.719 1.00 . A A .  58 VAL H    1 1 
       11 27880 1 1 58 VAL HA   H  10.292 -20.920   5.914 1.00 . A A .  58 VAL HA   1 1 
       11 27881 1 1 58 VAL HB   H   8.279 -20.750   3.751 1.00 . A A .  58 VAL HB   1 1 
       11 27882 1 1 58 VAL HG11 H   9.754 -19.173   2.940 1.00 . A A .  58 VAL HG11 1 1 
       11 27883 1 1 58 VAL HG12 H  11.203 -20.034   3.545 1.00 . A A .  58 VAL HG12 1 1 
       11 27884 1 1 58 VAL HG13 H  10.276 -20.646   2.156 1.00 . A A .  58 VAL HG13 1 1 
       11 27885 1 1 58 VAL HG21 H  10.659 -22.605   4.135 1.00 . A A .  58 VAL HG21 1 1 
       11 27886 1 1 58 VAL HG22 H   8.971 -23.029   4.510 1.00 . A A .  58 VAL HG22 1 1 
       11 27887 1 1 58 VAL HG23 H   9.441 -22.698   2.847 1.00 . A A .  58 VAL HG23 1 1 
       11 27888 1 1 58 VAL N    N   8.262 -21.179   6.269 1.00 . A A .  58 VAL N    1 1 
       11 27889 1 1 58 VAL O    O  10.506 -18.435   5.775 1.00 . A A .  58 VAL O    1 1 
       11 27890 1 1 59 THR C    C   9.325 -16.369   7.334 1.00 . A A .  59 THR C    1 1 
       11 27891 1 1 59 THR CA   C   8.196 -16.888   6.419 1.00 . A A .  59 THR CA   1 1 
       11 27892 1 1 59 THR CB   C   6.810 -16.569   7.002 1.00 . A A .  59 THR CB   1 1 
       11 27893 1 1 59 THR CG2  C   6.713 -15.170   7.600 1.00 . A A .  59 THR CG2  1 1 
       11 27894 1 1 59 THR H    H   7.442 -18.873   6.055 1.00 . A A .  59 THR H    1 1 
       11 27895 1 1 59 THR HA   H   8.246 -16.303   5.495 1.00 . A A .  59 THR HA   1 1 
       11 27896 1 1 59 THR HB   H   6.530 -17.302   7.757 1.00 . A A .  59 THR HB   1 1 
       11 27897 1 1 59 THR HG1  H   5.819 -17.523   5.606 1.00 . A A .  59 THR HG1  1 1 
       11 27898 1 1 59 THR HG21 H   7.110 -14.435   6.894 1.00 . A A .  59 THR HG21 1 1 
       11 27899 1 1 59 THR HG22 H   5.666 -14.948   7.817 1.00 . A A .  59 THR HG22 1 1 
       11 27900 1 1 59 THR HG23 H   7.278 -15.117   8.530 1.00 . A A .  59 THR HG23 1 1 
       11 27901 1 1 59 THR N    N   8.301 -18.336   6.093 1.00 . A A .  59 THR N    1 1 
       11 27902 1 1 59 THR O    O  10.097 -15.528   6.877 1.00 . A A .  59 THR O    1 1 
       11 27903 1 1 59 THR OG1  O   5.876 -16.612   5.953 1.00 . A A .  59 THR OG1  1 1 
       11 27904 1 1 60 PRO C    C  11.970 -16.576   8.954 1.00 . A A .  60 PRO C    1 1 
       11 27905 1 1 60 PRO CA   C  10.544 -16.354   9.487 1.00 . A A .  60 PRO CA   1 1 
       11 27906 1 1 60 PRO CB   C  10.317 -17.077  10.820 1.00 . A A .  60 PRO CB   1 1 
       11 27907 1 1 60 PRO CD   C   8.756 -17.931   9.245 1.00 . A A .  60 PRO CD   1 1 
       11 27908 1 1 60 PRO CG   C   9.630 -18.378  10.412 1.00 . A A .  60 PRO CG   1 1 
       11 27909 1 1 60 PRO HA   H  10.399 -15.286   9.647 1.00 . A A .  60 PRO HA   1 1 
       11 27910 1 1 60 PRO HB2  H  11.245 -17.268  11.362 1.00 . A A .  60 PRO HB2  1 1 
       11 27911 1 1 60 PRO HB3  H   9.640 -16.487  11.439 1.00 . A A .  60 PRO HB3  1 1 
       11 27912 1 1 60 PRO HD2  H   8.569 -18.780   8.590 1.00 . A A .  60 PRO HD2  1 1 
       11 27913 1 1 60 PRO HD3  H   7.813 -17.539   9.631 1.00 . A A .  60 PRO HD3  1 1 
       11 27914 1 1 60 PRO HG2  H  10.373 -19.098  10.063 1.00 . A A .  60 PRO HG2  1 1 
       11 27915 1 1 60 PRO HG3  H   9.039 -18.798  11.226 1.00 . A A .  60 PRO HG3  1 1 
       11 27916 1 1 60 PRO N    N   9.504 -16.863   8.581 1.00 . A A .  60 PRO N    1 1 
       11 27917 1 1 60 PRO O    O  12.886 -15.842   9.312 1.00 . A A .  60 PRO O    1 1 
       11 27918 1 1 61 ALA C    C  14.005 -16.827   6.612 1.00 . A A .  61 ALA C    1 1 
       11 27919 1 1 61 ALA CA   C  13.422 -17.946   7.477 1.00 . A A .  61 ALA CA   1 1 
       11 27920 1 1 61 ALA CB   C  13.235 -19.298   6.761 1.00 . A A .  61 ALA CB   1 1 
       11 27921 1 1 61 ALA H    H  11.323 -17.974   7.676 1.00 . A A .  61 ALA H    1 1 
       11 27922 1 1 61 ALA HA   H  14.123 -18.106   8.283 1.00 . A A .  61 ALA HA   1 1 
       11 27923 1 1 61 ALA HB1  H  12.878 -19.162   5.739 1.00 . A A .  61 ALA HB1  1 1 
       11 27924 1 1 61 ALA HB2  H  14.185 -19.829   6.750 1.00 . A A .  61 ALA HB2  1 1 
       11 27925 1 1 61 ALA HB3  H  12.514 -19.916   7.300 1.00 . A A .  61 ALA HB3  1 1 
       11 27926 1 1 61 ALA N    N  12.146 -17.536   8.046 1.00 . A A .  61 ALA N    1 1 
       11 27927 1 1 61 ALA O    O  15.024 -16.235   6.964 1.00 . A A .  61 ALA O    1 1 
       11 27928 1 1 62 ILE C    C  13.652 -13.960   5.414 1.00 . A A .  62 ILE C    1 1 
       11 27929 1 1 62 ILE CA   C  13.733 -15.308   4.695 1.00 . A A .  62 ILE CA   1 1 
       11 27930 1 1 62 ILE CB   C  12.993 -15.212   3.351 1.00 . A A .  62 ILE CB   1 1 
       11 27931 1 1 62 ILE CD1  C  11.154 -17.002   3.152 1.00 . A A .  62 ILE CD1  1 1 
       11 27932 1 1 62 ILE CG1  C  11.490 -15.538   3.379 1.00 . A A .  62 ILE CG1  1 1 
       11 27933 1 1 62 ILE CG2  C  13.784 -15.995   2.288 1.00 . A A .  62 ILE CG2  1 1 
       11 27934 1 1 62 ILE H    H  12.434 -16.912   5.339 1.00 . A A .  62 ILE H    1 1 
       11 27935 1 1 62 ILE HA   H  14.783 -15.475   4.460 1.00 . A A .  62 ILE HA   1 1 
       11 27936 1 1 62 ILE HB   H  13.034 -14.164   3.080 1.00 . A A .  62 ILE HB   1 1 
       11 27937 1 1 62 ILE HD11 H  11.279 -17.259   2.099 1.00 . A A .  62 ILE HD11 1 1 
       11 27938 1 1 62 ILE HD12 H  11.797 -17.646   3.750 1.00 . A A .  62 ILE HD12 1 1 
       11 27939 1 1 62 ILE HD13 H  10.118 -17.148   3.442 1.00 . A A .  62 ILE HD13 1 1 
       11 27940 1 1 62 ILE HG12 H  11.058 -15.223   4.327 1.00 . A A .  62 ILE HG12 1 1 
       11 27941 1 1 62 ILE HG13 H  10.997 -14.974   2.588 1.00 . A A .  62 ILE HG13 1 1 
       11 27942 1 1 62 ILE HG21 H  14.807 -15.613   2.246 1.00 . A A .  62 ILE HG21 1 1 
       11 27943 1 1 62 ILE HG22 H  13.830 -17.058   2.540 1.00 . A A .  62 ILE HG22 1 1 
       11 27944 1 1 62 ILE HG23 H  13.322 -15.868   1.307 1.00 . A A .  62 ILE HG23 1 1 
       11 27945 1 1 62 ILE N    N  13.301 -16.432   5.544 1.00 . A A .  62 ILE N    1 1 
       11 27946 1 1 62 ILE O    O  14.445 -13.077   5.126 1.00 . A A .  62 ILE O    1 1 
       11 27947 1 1 63 VAL C    C  13.931 -12.285   7.920 1.00 . A A .  63 VAL C    1 1 
       11 27948 1 1 63 VAL CA   C  12.620 -12.583   7.195 1.00 . A A .  63 VAL CA   1 1 
       11 27949 1 1 63 VAL CB   C  11.425 -12.705   8.162 1.00 . A A .  63 VAL CB   1 1 
       11 27950 1 1 63 VAL CG1  C  11.509 -11.789   9.386 1.00 . A A .  63 VAL CG1  1 1 
       11 27951 1 1 63 VAL CG2  C  10.121 -12.402   7.414 1.00 . A A .  63 VAL CG2  1 1 
       11 27952 1 1 63 VAL H    H  12.143 -14.590   6.551 1.00 . A A .  63 VAL H    1 1 
       11 27953 1 1 63 VAL HA   H  12.444 -11.737   6.537 1.00 . A A .  63 VAL HA   1 1 
       11 27954 1 1 63 VAL HB   H  11.386 -13.724   8.527 1.00 . A A .  63 VAL HB   1 1 
       11 27955 1 1 63 VAL HG11 H  11.630 -10.749   9.079 1.00 . A A .  63 VAL HG11 1 1 
       11 27956 1 1 63 VAL HG12 H  10.596 -11.881   9.979 1.00 . A A .  63 VAL HG12 1 1 
       11 27957 1 1 63 VAL HG13 H  12.350 -12.092  10.013 1.00 . A A .  63 VAL HG13 1 1 
       11 27958 1 1 63 VAL HG21 H  10.107 -11.357   7.113 1.00 . A A .  63 VAL HG21 1 1 
       11 27959 1 1 63 VAL HG22 H  10.034 -13.028   6.526 1.00 . A A .  63 VAL HG22 1 1 
       11 27960 1 1 63 VAL HG23 H   9.266 -12.600   8.064 1.00 . A A .  63 VAL HG23 1 1 
       11 27961 1 1 63 VAL N    N  12.745 -13.803   6.373 1.00 . A A .  63 VAL N    1 1 
       11 27962 1 1 63 VAL O    O  14.429 -11.162   7.840 1.00 . A A .  63 VAL O    1 1 
       11 27963 1 1 64 GLN C    C  16.951 -13.099   8.063 1.00 . A A .  64 GLN C    1 1 
       11 27964 1 1 64 GLN CA   C  15.876 -13.127   9.138 1.00 . A A .  64 GLN CA   1 1 
       11 27965 1 1 64 GLN CB   C  16.228 -14.226  10.148 1.00 . A A .  64 GLN CB   1 1 
       11 27966 1 1 64 GLN CD   C  15.202 -13.188  12.241 1.00 . A A .  64 GLN CD   1 1 
       11 27967 1 1 64 GLN CG   C  15.187 -14.352  11.252 1.00 . A A .  64 GLN CG   1 1 
       11 27968 1 1 64 GLN H    H  14.048 -14.185   8.630 1.00 . A A .  64 GLN H    1 1 
       11 27969 1 1 64 GLN HA   H  15.887 -12.179   9.663 1.00 . A A .  64 GLN HA   1 1 
       11 27970 1 1 64 GLN HB2  H  16.294 -15.187   9.634 1.00 . A A .  64 GLN HB2  1 1 
       11 27971 1 1 64 GLN HB3  H  17.203 -13.996  10.588 1.00 . A A .  64 GLN HB3  1 1 
       11 27972 1 1 64 GLN HE21 H  16.063 -12.440  13.887 1.00 . A A .  64 GLN HE21 1 1 
       11 27973 1 1 64 GLN HE22 H  16.667 -14.010  13.376 1.00 . A A .  64 GLN HE22 1 1 
       11 27974 1 1 64 GLN HG2  H  14.222 -14.402  10.766 1.00 . A A .  64 GLN HG2  1 1 
       11 27975 1 1 64 GLN HG3  H  15.356 -15.291  11.772 1.00 . A A .  64 GLN HG3  1 1 
       11 27976 1 1 64 GLN N    N  14.539 -13.296   8.548 1.00 . A A .  64 GLN N    1 1 
       11 27977 1 1 64 GLN NE2  N  16.056 -13.218  13.241 1.00 . A A .  64 GLN NE2  1 1 
       11 27978 1 1 64 GLN O    O  17.780 -12.201   8.013 1.00 . A A .  64 GLN O    1 1 
       11 27979 1 1 64 GLN OE1  O  14.464 -12.219  12.117 1.00 . A A .  64 GLN OE1  1 1 
       11 27980 1 1 65 ALA C    C  18.197 -13.162   5.211 1.00 . A A .  65 ALA C    1 1 
       11 27981 1 1 65 ALA CA   C  18.010 -14.318   6.211 1.00 . A A .  65 ALA CA   1 1 
       11 27982 1 1 65 ALA CB   C  17.739 -15.657   5.533 1.00 . A A .  65 ALA CB   1 1 
       11 27983 1 1 65 ALA H    H  16.190 -14.771   7.283 1.00 . A A .  65 ALA H    1 1 
       11 27984 1 1 65 ALA HA   H  18.941 -14.420   6.769 1.00 . A A .  65 ALA HA   1 1 
       11 27985 1 1 65 ALA HB1  H  16.777 -15.630   5.023 1.00 . A A .  65 ALA HB1  1 1 
       11 27986 1 1 65 ALA HB2  H  18.536 -15.884   4.823 1.00 . A A .  65 ALA HB2  1 1 
       11 27987 1 1 65 ALA HB3  H  17.713 -16.436   6.298 1.00 . A A .  65 ALA HB3  1 1 
       11 27988 1 1 65 ALA N    N  16.931 -14.081   7.174 1.00 . A A .  65 ALA N    1 1 
       11 27989 1 1 65 ALA O    O  19.318 -12.847   4.821 1.00 . A A .  65 ALA O    1 1 
       11 27990 1 1 66 CYS C    C  17.756  -9.998   4.922 1.00 . A A .  66 CYS C    1 1 
       11 27991 1 1 66 CYS CA   C  17.209 -11.189   4.119 1.00 . A A .  66 CYS CA   1 1 
       11 27992 1 1 66 CYS CB   C  15.862 -10.837   3.465 1.00 . A A .  66 CYS CB   1 1 
       11 27993 1 1 66 CYS H    H  16.221 -12.759   5.226 1.00 . A A .  66 CYS H    1 1 
       11 27994 1 1 66 CYS HA   H  17.939 -11.346   3.326 1.00 . A A .  66 CYS HA   1 1 
       11 27995 1 1 66 CYS HB2  H  15.058 -10.946   4.193 1.00 . A A .  66 CYS HB2  1 1 
       11 27996 1 1 66 CYS HB3  H  15.880  -9.779   3.192 1.00 . A A .  66 CYS HB3  1 1 
       11 27997 1 1 66 CYS N    N  17.126 -12.440   4.883 1.00 . A A .  66 CYS N    1 1 
       11 27998 1 1 66 CYS O    O  18.154  -9.018   4.306 1.00 . A A .  66 CYS O    1 1 
       11 27999 1 1 66 CYS SG   S  15.431 -11.747   1.950 1.00 . A A .  66 CYS SG   1 1 
       11 28000 1 1 67 THR C    C  20.006  -9.500   7.301 1.00 . A A .  67 THR C    1 1 
       11 28001 1 1 67 THR CA   C  18.542  -9.091   7.096 1.00 . A A .  67 THR CA   1 1 
       11 28002 1 1 67 THR CB   C  17.763  -8.844   8.400 1.00 . A A .  67 THR CB   1 1 
       11 28003 1 1 67 THR CG2  C  18.378  -9.415   9.671 1.00 . A A .  67 THR CG2  1 1 
       11 28004 1 1 67 THR H    H  17.417 -10.844   6.749 1.00 . A A .  67 THR H    1 1 
       11 28005 1 1 67 THR HA   H  18.568  -8.157   6.553 1.00 . A A .  67 THR HA   1 1 
       11 28006 1 1 67 THR HB   H  16.779  -9.297   8.292 1.00 . A A .  67 THR HB   1 1 
       11 28007 1 1 67 THR HG1  H  17.035  -7.286   9.338 1.00 . A A .  67 THR HG1  1 1 
       11 28008 1 1 67 THR HG21 H  18.489 -10.494   9.571 1.00 . A A .  67 THR HG21 1 1 
       11 28009 1 1 67 THR HG22 H  19.345  -8.947   9.858 1.00 . A A .  67 THR HG22 1 1 
       11 28010 1 1 67 THR HG23 H  17.708  -9.221  10.508 1.00 . A A .  67 THR HG23 1 1 
       11 28011 1 1 67 THR N    N  17.824 -10.060   6.257 1.00 . A A .  67 THR N    1 1 
       11 28012 1 1 67 THR O    O  20.891  -8.647   7.317 1.00 . A A .  67 THR O    1 1 
       11 28013 1 1 67 THR OG1  O  17.634  -7.451   8.585 1.00 . A A .  67 THR OG1  1 1 
       11 28014 1 1 68 GLN C    C  22.377 -11.042   6.042 1.00 . A A .  68 GLN C    1 1 
       11 28015 1 1 68 GLN CA   C  21.627 -11.381   7.345 1.00 . A A .  68 GLN CA   1 1 
       11 28016 1 1 68 GLN CB   C  21.568 -12.917   7.504 1.00 . A A .  68 GLN CB   1 1 
       11 28017 1 1 68 GLN CD   C  21.656 -13.231  10.078 1.00 . A A .  68 GLN CD   1 1 
       11 28018 1 1 68 GLN CG   C  20.874 -13.442   8.778 1.00 . A A .  68 GLN CG   1 1 
       11 28019 1 1 68 GLN H    H  19.484 -11.438   7.448 1.00 . A A .  68 GLN H    1 1 
       11 28020 1 1 68 GLN HA   H  22.184 -10.959   8.175 1.00 . A A .  68 GLN HA   1 1 
       11 28021 1 1 68 GLN HB2  H  21.046 -13.332   6.644 1.00 . A A .  68 GLN HB2  1 1 
       11 28022 1 1 68 GLN HB3  H  22.585 -13.314   7.475 1.00 . A A .  68 GLN HB3  1 1 
       11 28023 1 1 68 GLN HE21 H  21.624 -13.523  12.063 1.00 . A A .  68 GLN HE21 1 1 
       11 28024 1 1 68 GLN HE22 H  20.208 -14.103  11.200 1.00 . A A .  68 GLN HE22 1 1 
       11 28025 1 1 68 GLN HG2  H  19.897 -12.983   8.889 1.00 . A A .  68 GLN HG2  1 1 
       11 28026 1 1 68 GLN HG3  H  20.700 -14.510   8.644 1.00 . A A .  68 GLN HG3  1 1 
       11 28027 1 1 68 GLN N    N  20.273 -10.811   7.362 1.00 . A A .  68 GLN N    1 1 
       11 28028 1 1 68 GLN NE2  N  21.109 -13.649  11.201 1.00 . A A .  68 GLN NE2  1 1 
       11 28029 1 1 68 GLN O    O  23.582 -10.790   6.066 1.00 . A A .  68 GLN O    1 1 
       11 28030 1 1 68 GLN OE1  O  22.756 -12.698  10.122 1.00 . A A .  68 GLN OE1  1 1 
       11 28031 1 1 69 ASP C    C  21.343 -10.122   2.596 1.00 . A A .  69 ASP C    1 1 
       11 28032 1 1 69 ASP CA   C  22.220 -10.954   3.561 1.00 . A A .  69 ASP CA   1 1 
       11 28033 1 1 69 ASP CB   C  22.509 -12.383   3.071 1.00 . A A .  69 ASP CB   1 1 
       11 28034 1 1 69 ASP CG   C  23.403 -12.448   1.821 1.00 . A A .  69 ASP CG   1 1 
       11 28035 1 1 69 ASP H    H  20.702 -11.356   4.973 1.00 . A A .  69 ASP H    1 1 
       11 28036 1 1 69 ASP HA   H  23.172 -10.439   3.639 1.00 . A A .  69 ASP HA   1 1 
       11 28037 1 1 69 ASP HB2  H  23.021 -12.929   3.868 1.00 . A A .  69 ASP HB2  1 1 
       11 28038 1 1 69 ASP HB3  H  21.564 -12.892   2.881 1.00 . A A .  69 ASP HB3  1 1 
       11 28039 1 1 69 ASP N    N  21.659 -11.044   4.910 1.00 . A A .  69 ASP N    1 1 
       11 28040 1 1 69 ASP O    O  20.845 -10.616   1.583 1.00 . A A .  69 ASP O    1 1 
       11 28041 1 1 69 ASP OD1  O  24.082 -11.447   1.483 1.00 . A A .  69 ASP OD1  1 1 
       11 28042 1 1 69 ASP OD2  O  23.458 -13.541   1.206 1.00 . A A .  69 ASP OD2  1 1 
       11 28043 1 1 70 LYS C    C  20.714  -7.735   0.699 1.00 . A A .  70 LYS C    1 1 
       11 28044 1 1 70 LYS CA   C  20.315  -7.852   2.170 1.00 . A A .  70 LYS CA   1 1 
       11 28045 1 1 70 LYS CB   C  20.506  -6.479   2.852 1.00 . A A .  70 LYS CB   1 1 
       11 28046 1 1 70 LYS CD   C  20.834  -5.532   5.182 1.00 . A A .  70 LYS CD   1 1 
       11 28047 1 1 70 LYS CE   C  20.253  -5.424   6.606 1.00 . A A .  70 LYS CE   1 1 
       11 28048 1 1 70 LYS CG   C  19.988  -6.449   4.299 1.00 . A A .  70 LYS CG   1 1 
       11 28049 1 1 70 LYS H    H  21.581  -8.494   3.774 1.00 . A A .  70 LYS H    1 1 
       11 28050 1 1 70 LYS HA   H  19.249  -8.118   2.200 1.00 . A A .  70 LYS HA   1 1 
       11 28051 1 1 70 LYS HB2  H  21.570  -6.230   2.840 1.00 . A A .  70 LYS HB2  1 1 
       11 28052 1 1 70 LYS HB3  H  19.985  -5.704   2.288 1.00 . A A .  70 LYS HB3  1 1 
       11 28053 1 1 70 LYS HD2  H  21.836  -5.968   5.222 1.00 . A A .  70 LYS HD2  1 1 
       11 28054 1 1 70 LYS HD3  H  20.886  -4.540   4.726 1.00 . A A .  70 LYS HD3  1 1 
       11 28055 1 1 70 LYS HE2  H  19.226  -5.046   6.545 1.00 . A A .  70 LYS HE2  1 1 
       11 28056 1 1 70 LYS HE3  H  20.207  -6.422   7.059 1.00 . A A .  70 LYS HE3  1 1 
       11 28057 1 1 70 LYS HG2  H  18.952  -6.116   4.286 1.00 . A A .  70 LYS HG2  1 1 
       11 28058 1 1 70 LYS HG3  H  20.039  -7.442   4.734 1.00 . A A .  70 LYS HG3  1 1 
       11 28059 1 1 70 LYS HZ1  H  20.688  -4.453   8.404 1.00 . A A .  70 LYS HZ1  1 1 
       11 28060 1 1 70 LYS HZ2  H  22.024  -4.862   7.560 1.00 . A A .  70 LYS HZ2  1 1 
       11 28061 1 1 70 LYS HZ3  H  21.118  -3.581   7.095 1.00 . A A .  70 LYS HZ3  1 1 
       11 28062 1 1 70 LYS N    N  21.143  -8.833   2.921 1.00 . A A .  70 LYS N    1 1 
       11 28063 1 1 70 LYS NZ   N  21.073  -4.523   7.467 1.00 . A A .  70 LYS NZ   1 1 
       11 28064 1 1 70 LYS O    O  19.866  -7.574  -0.171 1.00 . A A .  70 LYS O    1 1 
       11 28065 1 1 71 GLN C    C  22.517  -8.657  -1.891 1.00 . A A .  71 GLN C    1 1 
       11 28066 1 1 71 GLN CA   C  22.597  -7.500  -0.877 1.00 . A A .  71 GLN CA   1 1 
       11 28067 1 1 71 GLN CB   C  24.033  -6.989  -0.663 1.00 . A A .  71 GLN CB   1 1 
       11 28068 1 1 71 GLN CD   C  25.479  -5.139   0.403 1.00 . A A .  71 GLN CD   1 1 
       11 28069 1 1 71 GLN CG   C  24.077  -5.743   0.252 1.00 . A A .  71 GLN CG   1 1 
       11 28070 1 1 71 GLN H    H  22.645  -7.991   1.195 1.00 . A A .  71 GLN H    1 1 
       11 28071 1 1 71 GLN HA   H  22.021  -6.677  -1.298 1.00 . A A .  71 GLN HA   1 1 
       11 28072 1 1 71 GLN HB2  H  24.637  -7.785  -0.226 1.00 . A A .  71 GLN HB2  1 1 
       11 28073 1 1 71 GLN HB3  H  24.455  -6.728  -1.635 1.00 . A A .  71 GLN HB3  1 1 
       11 28074 1 1 71 GLN HE21 H  26.524  -3.610   1.182 1.00 . A A .  71 GLN HE21 1 1 
       11 28075 1 1 71 GLN HE22 H  24.789  -3.565   1.477 1.00 . A A .  71 GLN HE22 1 1 
       11 28076 1 1 71 GLN HG2  H  23.413  -4.983  -0.160 1.00 . A A .  71 GLN HG2  1 1 
       11 28077 1 1 71 GLN HG3  H  23.707  -5.998   1.251 1.00 . A A .  71 GLN HG3  1 1 
       11 28078 1 1 71 GLN N    N  22.013  -7.817   0.428 1.00 . A A .  71 GLN N    1 1 
       11 28079 1 1 71 GLN NE2  N  25.603  -4.014   1.078 1.00 . A A .  71 GLN NE2  1 1 
       11 28080 1 1 71 GLN O    O  22.766  -8.444  -3.079 1.00 . A A .  71 GLN O    1 1 
       11 28081 1 1 71 GLN OE1  O  26.486  -5.653  -0.069 1.00 . A A .  71 GLN OE1  1 1 
       11 28082 1 1 72 ALA C    C  20.506 -11.044  -2.939 1.00 . A A .  72 ALA C    1 1 
       11 28083 1 1 72 ALA CA   C  21.913 -11.022  -2.323 1.00 . A A .  72 ALA CA   1 1 
       11 28084 1 1 72 ALA CB   C  22.197 -12.295  -1.519 1.00 . A A .  72 ALA CB   1 1 
       11 28085 1 1 72 ALA H    H  21.928  -9.988  -0.473 1.00 . A A .  72 ALA H    1 1 
       11 28086 1 1 72 ALA HA   H  22.634 -10.989  -3.144 1.00 . A A .  72 ALA HA   1 1 
       11 28087 1 1 72 ALA HB1  H  21.527 -12.354  -0.660 1.00 . A A .  72 ALA HB1  1 1 
       11 28088 1 1 72 ALA HB2  H  22.055 -13.179  -2.144 1.00 . A A .  72 ALA HB2  1 1 
       11 28089 1 1 72 ALA HB3  H  23.230 -12.278  -1.173 1.00 . A A .  72 ALA HB3  1 1 
       11 28090 1 1 72 ALA N    N  22.134  -9.865  -1.455 1.00 . A A .  72 ALA N    1 1 
       11 28091 1 1 72 ALA O    O  19.576 -10.390  -2.463 1.00 . A A .  72 ALA O    1 1 
       11 28092 1 1 73 ASN C    C  18.106 -12.853  -3.710 1.00 . A A .  73 ASN C    1 1 
       11 28093 1 1 73 ASN CA   C  19.077 -12.121  -4.664 1.00 . A A .  73 ASN CA   1 1 
       11 28094 1 1 73 ASN CB   C  19.410 -12.918  -5.948 1.00 . A A .  73 ASN CB   1 1 
       11 28095 1 1 73 ASN CG   C  18.234 -13.266  -6.849 1.00 . A A .  73 ASN CG   1 1 
       11 28096 1 1 73 ASN H    H  21.169 -12.348  -4.309 1.00 . A A .  73 ASN H    1 1 
       11 28097 1 1 73 ASN HA   H  18.619 -11.176  -4.960 1.00 . A A .  73 ASN HA   1 1 
       11 28098 1 1 73 ASN HB2  H  20.114 -12.333  -6.542 1.00 . A A .  73 ASN HB2  1 1 
       11 28099 1 1 73 ASN HB3  H  19.906 -13.853  -5.680 1.00 . A A .  73 ASN HB3  1 1 
       11 28100 1 1 73 ASN HD21 H  17.718 -13.896  -8.666 1.00 . A A .  73 ASN HD21 1 1 
       11 28101 1 1 73 ASN HD22 H  19.456 -13.732  -8.394 1.00 . A A .  73 ASN HD22 1 1 
       11 28102 1 1 73 ASN N    N  20.352 -11.842  -3.996 1.00 . A A .  73 ASN N    1 1 
       11 28103 1 1 73 ASN ND2  N  18.505 -13.671  -8.065 1.00 . A A .  73 ASN ND2  1 1 
       11 28104 1 1 73 ASN O    O  18.488 -13.803  -3.027 1.00 . A A .  73 ASN O    1 1 
       11 28105 1 1 73 ASN OD1  O  17.073 -13.230  -6.476 1.00 . A A .  73 ASN OD1  1 1 
       11 28106 1 1 74 PHE C    C  15.613 -14.601  -3.283 1.00 . A A .  74 PHE C    1 1 
       11 28107 1 1 74 PHE CA   C  15.777 -13.119  -2.920 1.00 . A A .  74 PHE CA   1 1 
       11 28108 1 1 74 PHE CB   C  14.460 -12.367  -3.148 1.00 . A A .  74 PHE CB   1 1 
       11 28109 1 1 74 PHE CD1  C  13.191 -13.019  -1.061 1.00 . A A .  74 PHE CD1  1 1 
       11 28110 1 1 74 PHE CD2  C  12.224 -13.578  -3.223 1.00 . A A .  74 PHE CD2  1 1 
       11 28111 1 1 74 PHE CE1  C  12.097 -13.622  -0.420 1.00 . A A .  74 PHE CE1  1 1 
       11 28112 1 1 74 PHE CE2  C  11.106 -14.138  -2.578 1.00 . A A .  74 PHE CE2  1 1 
       11 28113 1 1 74 PHE CG   C  13.259 -12.993  -2.464 1.00 . A A .  74 PHE CG   1 1 
       11 28114 1 1 74 PHE CZ   C  11.043 -14.160  -1.176 1.00 . A A .  74 PHE CZ   1 1 
       11 28115 1 1 74 PHE H    H  16.558 -11.700  -4.318 1.00 . A A .  74 PHE H    1 1 
       11 28116 1 1 74 PHE HA   H  16.030 -13.066  -1.860 1.00 . A A .  74 PHE HA   1 1 
       11 28117 1 1 74 PHE HB2  H  14.569 -11.343  -2.790 1.00 . A A .  74 PHE HB2  1 1 
       11 28118 1 1 74 PHE HB3  H  14.272 -12.324  -4.221 1.00 . A A .  74 PHE HB3  1 1 
       11 28119 1 1 74 PHE HD1  H  13.983 -12.584  -0.470 1.00 . A A .  74 PHE HD1  1 1 
       11 28120 1 1 74 PHE HD2  H  12.290 -13.612  -4.302 1.00 . A A .  74 PHE HD2  1 1 
       11 28121 1 1 74 PHE HE1  H  12.061 -13.650   0.661 1.00 . A A .  74 PHE HE1  1 1 
       11 28122 1 1 74 PHE HE2  H  10.303 -14.575  -3.160 1.00 . A A .  74 PHE HE2  1 1 
       11 28123 1 1 74 PHE HZ   H  10.198 -14.608  -0.674 1.00 . A A .  74 PHE HZ   1 1 
       11 28124 1 1 74 PHE N    N  16.831 -12.458  -3.695 1.00 . A A .  74 PHE N    1 1 
       11 28125 1 1 74 PHE O    O  15.473 -15.429  -2.392 1.00 . A A .  74 PHE O    1 1 
       11 28126 1 1 75 LYS C    C  16.615 -17.299  -4.491 1.00 . A A .  75 LYS C    1 1 
       11 28127 1 1 75 LYS CA   C  15.524 -16.366  -5.022 1.00 . A A .  75 LYS CA   1 1 
       11 28128 1 1 75 LYS CB   C  15.427 -16.343  -6.559 1.00 . A A .  75 LYS CB   1 1 
       11 28129 1 1 75 LYS CD   C  13.368 -17.865  -6.777 1.00 . A A .  75 LYS CD   1 1 
       11 28130 1 1 75 LYS CE   C  12.580 -18.730  -7.781 1.00 . A A .  75 LYS CE   1 1 
       11 28131 1 1 75 LYS CG   C  14.826 -17.606  -7.205 1.00 . A A .  75 LYS CG   1 1 
       11 28132 1 1 75 LYS H    H  15.869 -14.243  -5.260 1.00 . A A .  75 LYS H    1 1 
       11 28133 1 1 75 LYS HA   H  14.580 -16.726  -4.607 1.00 . A A .  75 LYS HA   1 1 
       11 28134 1 1 75 LYS HB2  H  14.800 -15.498  -6.845 1.00 . A A .  75 LYS HB2  1 1 
       11 28135 1 1 75 LYS HB3  H  16.418 -16.167  -6.981 1.00 . A A .  75 LYS HB3  1 1 
       11 28136 1 1 75 LYS HD2  H  13.349 -18.340  -5.792 1.00 . A A .  75 LYS HD2  1 1 
       11 28137 1 1 75 LYS HD3  H  12.851 -16.904  -6.694 1.00 . A A .  75 LYS HD3  1 1 
       11 28138 1 1 75 LYS HE2  H  11.544 -18.806  -7.429 1.00 . A A .  75 LYS HE2  1 1 
       11 28139 1 1 75 LYS HE3  H  12.545 -18.201  -8.742 1.00 . A A .  75 LYS HE3  1 1 
       11 28140 1 1 75 LYS HG2  H  14.857 -17.458  -8.286 1.00 . A A .  75 LYS HG2  1 1 
       11 28141 1 1 75 LYS HG3  H  15.445 -18.470  -6.961 1.00 . A A .  75 LYS HG3  1 1 
       11 28142 1 1 75 LYS HZ1  H  12.586 -20.655  -8.600 1.00 . A A .  75 LYS HZ1  1 1 
       11 28143 1 1 75 LYS HZ2  H  14.087 -20.075  -8.370 1.00 . A A .  75 LYS HZ2  1 1 
       11 28144 1 1 75 LYS HZ3  H  13.202 -20.620  -7.092 1.00 . A A .  75 LYS HZ3  1 1 
       11 28145 1 1 75 LYS N    N  15.705 -14.971  -4.564 1.00 . A A .  75 LYS N    1 1 
       11 28146 1 1 75 LYS NZ   N  13.155 -20.101  -7.964 1.00 . A A .  75 LYS NZ   1 1 
       11 28147 1 1 75 LYS O    O  16.313 -18.401  -4.045 1.00 . A A .  75 LYS O    1 1 
       11 28148 1 1 76 ASP C    C  18.664 -17.687  -2.231 1.00 . A A .  76 ASP C    1 1 
       11 28149 1 1 76 ASP CA   C  18.970 -17.486  -3.727 1.00 . A A .  76 ASP CA   1 1 
       11 28150 1 1 76 ASP CB   C  20.255 -16.669  -3.928 1.00 . A A .  76 ASP CB   1 1 
       11 28151 1 1 76 ASP CG   C  21.420 -17.187  -3.066 1.00 . A A .  76 ASP CG   1 1 
       11 28152 1 1 76 ASP H    H  18.025 -15.904  -4.813 1.00 . A A .  76 ASP H    1 1 
       11 28153 1 1 76 ASP HA   H  19.120 -18.467  -4.174 1.00 . A A .  76 ASP HA   1 1 
       11 28154 1 1 76 ASP HB2  H  20.531 -16.704  -4.985 1.00 . A A .  76 ASP HB2  1 1 
       11 28155 1 1 76 ASP HB3  H  20.070 -15.626  -3.677 1.00 . A A .  76 ASP HB3  1 1 
       11 28156 1 1 76 ASP N    N  17.856 -16.815  -4.414 1.00 . A A .  76 ASP N    1 1 
       11 28157 1 1 76 ASP O    O  18.906 -18.763  -1.689 1.00 . A A .  76 ASP O    1 1 
       11 28158 1 1 76 ASP OD1  O  21.655 -16.618  -1.972 1.00 . A A .  76 ASP OD1  1 1 
       11 28159 1 1 76 ASP OD2  O  22.096 -18.153  -3.488 1.00 . A A .  76 ASP OD2  1 1 
       11 28160 1 1 77 LYS C    C  16.451 -17.748   0.059 1.00 . A A .  77 LYS C    1 1 
       11 28161 1 1 77 LYS CA   C  17.605 -16.780  -0.178 1.00 . A A .  77 LYS CA   1 1 
       11 28162 1 1 77 LYS CB   C  17.327 -15.366   0.371 1.00 . A A .  77 LYS CB   1 1 
       11 28163 1 1 77 LYS CD   C  19.749 -14.770   0.945 1.00 . A A .  77 LYS CD   1 1 
       11 28164 1 1 77 LYS CE   C  20.751 -15.817   1.466 1.00 . A A .  77 LYS CE   1 1 
       11 28165 1 1 77 LYS CG   C  18.320 -15.002   1.489 1.00 . A A .  77 LYS CG   1 1 
       11 28166 1 1 77 LYS H    H  17.899 -15.823  -2.072 1.00 . A A .  77 LYS H    1 1 
       11 28167 1 1 77 LYS HA   H  18.413 -17.226   0.382 1.00 . A A .  77 LYS HA   1 1 
       11 28168 1 1 77 LYS HB2  H  17.385 -14.622  -0.424 1.00 . A A .  77 LYS HB2  1 1 
       11 28169 1 1 77 LYS HB3  H  16.314 -15.316   0.761 1.00 . A A .  77 LYS HB3  1 1 
       11 28170 1 1 77 LYS HD2  H  19.737 -14.788  -0.147 1.00 . A A .  77 LYS HD2  1 1 
       11 28171 1 1 77 LYS HD3  H  20.083 -13.774   1.244 1.00 . A A .  77 LYS HD3  1 1 
       11 28172 1 1 77 LYS HE2  H  20.968 -15.597   2.518 1.00 . A A .  77 LYS HE2  1 1 
       11 28173 1 1 77 LYS HE3  H  20.293 -16.808   1.421 1.00 . A A .  77 LYS HE3  1 1 
       11 28174 1 1 77 LYS HG2  H  17.970 -14.096   1.980 1.00 . A A .  77 LYS HG2  1 1 
       11 28175 1 1 77 LYS HG3  H  18.307 -15.788   2.245 1.00 . A A .  77 LYS HG3  1 1 
       11 28176 1 1 77 LYS HZ1  H  22.656 -16.528   1.011 1.00 . A A .  77 LYS HZ1  1 1 
       11 28177 1 1 77 LYS HZ2  H  21.846 -16.027  -0.315 1.00 . A A .  77 LYS HZ2  1 1 
       11 28178 1 1 77 LYS HZ3  H  22.504 -14.927   0.746 1.00 . A A .  77 LYS HZ3  1 1 
       11 28179 1 1 77 LYS N    N  18.044 -16.694  -1.579 1.00 . A A .  77 LYS N    1 1 
       11 28180 1 1 77 LYS NZ   N  22.013 -15.823   0.676 1.00 . A A .  77 LYS NZ   1 1 
       11 28181 1 1 77 LYS O    O  16.481 -18.494   1.031 1.00 . A A .  77 LYS O    1 1 
       11 28182 1 1 78 VAL C    C  14.907 -20.214  -0.970 1.00 . A A .  78 VAL C    1 1 
       11 28183 1 1 78 VAL CA   C  14.379 -18.784  -0.792 1.00 . A A .  78 VAL CA   1 1 
       11 28184 1 1 78 VAL CB   C  13.279 -18.415  -1.805 1.00 . A A .  78 VAL CB   1 1 
       11 28185 1 1 78 VAL CG1  C  12.141 -19.438  -1.863 1.00 . A A .  78 VAL CG1  1 1 
       11 28186 1 1 78 VAL CG2  C  12.660 -17.070  -1.409 1.00 . A A .  78 VAL CG2  1 1 
       11 28187 1 1 78 VAL H    H  15.504 -17.114  -1.592 1.00 . A A .  78 VAL H    1 1 
       11 28188 1 1 78 VAL HA   H  13.933 -18.739   0.205 1.00 . A A .  78 VAL HA   1 1 
       11 28189 1 1 78 VAL HB   H  13.717 -18.327  -2.798 1.00 . A A .  78 VAL HB   1 1 
       11 28190 1 1 78 VAL HG11 H  11.715 -19.581  -0.870 1.00 . A A .  78 VAL HG11 1 1 
       11 28191 1 1 78 VAL HG12 H  11.354 -19.085  -2.534 1.00 . A A .  78 VAL HG12 1 1 
       11 28192 1 1 78 VAL HG13 H  12.504 -20.399  -2.235 1.00 . A A .  78 VAL HG13 1 1 
       11 28193 1 1 78 VAL HG21 H  12.135 -17.160  -0.458 1.00 . A A .  78 VAL HG21 1 1 
       11 28194 1 1 78 VAL HG22 H  13.429 -16.303  -1.303 1.00 . A A .  78 VAL HG22 1 1 
       11 28195 1 1 78 VAL HG23 H  11.955 -16.751  -2.179 1.00 . A A .  78 VAL HG23 1 1 
       11 28196 1 1 78 VAL N    N  15.485 -17.811  -0.852 1.00 . A A .  78 VAL N    1 1 
       11 28197 1 1 78 VAL O    O  14.566 -21.087  -0.174 1.00 . A A .  78 VAL O    1 1 
       11 28198 1 1 79 LYS C    C  17.373 -22.084  -0.856 1.00 . A A .  79 LYS C    1 1 
       11 28199 1 1 79 LYS CA   C  16.528 -21.731  -2.087 1.00 . A A .  79 LYS CA   1 1 
       11 28200 1 1 79 LYS CB   C  17.401 -21.688  -3.352 1.00 . A A .  79 LYS CB   1 1 
       11 28201 1 1 79 LYS CD   C  17.393 -21.358  -5.888 1.00 . A A .  79 LYS CD   1 1 
       11 28202 1 1 79 LYS CE   C  18.468 -22.418  -6.182 1.00 . A A .  79 LYS CE   1 1 
       11 28203 1 1 79 LYS CG   C  16.559 -21.687  -4.638 1.00 . A A .  79 LYS CG   1 1 
       11 28204 1 1 79 LYS H    H  16.043 -19.696  -2.582 1.00 . A A .  79 LYS H    1 1 
       11 28205 1 1 79 LYS HA   H  15.788 -22.523  -2.204 1.00 . A A .  79 LYS HA   1 1 
       11 28206 1 1 79 LYS HB2  H  18.032 -20.799  -3.325 1.00 . A A .  79 LYS HB2  1 1 
       11 28207 1 1 79 LYS HB3  H  18.050 -22.567  -3.361 1.00 . A A .  79 LYS HB3  1 1 
       11 28208 1 1 79 LYS HD2  H  16.711 -21.288  -6.737 1.00 . A A .  79 LYS HD2  1 1 
       11 28209 1 1 79 LYS HD3  H  17.855 -20.377  -5.745 1.00 . A A .  79 LYS HD3  1 1 
       11 28210 1 1 79 LYS HE2  H  19.165 -22.468  -5.337 1.00 . A A .  79 LYS HE2  1 1 
       11 28211 1 1 79 LYS HE3  H  17.977 -23.394  -6.269 1.00 . A A .  79 LYS HE3  1 1 
       11 28212 1 1 79 LYS HG2  H  16.085 -22.663  -4.757 1.00 . A A .  79 LYS HG2  1 1 
       11 28213 1 1 79 LYS HG3  H  15.768 -20.943  -4.554 1.00 . A A .  79 LYS HG3  1 1 
       11 28214 1 1 79 LYS HZ1  H  19.920 -22.827  -7.619 1.00 . A A .  79 LYS HZ1  1 1 
       11 28215 1 1 79 LYS HZ2  H  18.603 -22.098  -8.244 1.00 . A A .  79 LYS HZ2  1 1 
       11 28216 1 1 79 LYS HZ3  H  19.697 -21.227  -7.387 1.00 . A A .  79 LYS HZ3  1 1 
       11 28217 1 1 79 LYS N    N  15.823 -20.443  -1.926 1.00 . A A .  79 LYS N    1 1 
       11 28218 1 1 79 LYS NZ   N  19.217 -22.120  -7.437 1.00 . A A .  79 LYS NZ   1 1 
       11 28219 1 1 79 LYS O    O  17.302 -23.209  -0.369 1.00 . A A .  79 LYS O    1 1 
       11 28220 1 1 80 GLY C    C  18.199 -21.645   2.114 1.00 . A A .  80 GLY C    1 1 
       11 28221 1 1 80 GLY CA   C  18.977 -21.272   0.853 1.00 . A A .  80 GLY CA   1 1 
       11 28222 1 1 80 GLY H    H  18.171 -20.237  -0.830 1.00 . A A .  80 GLY H    1 1 
       11 28223 1 1 80 GLY HA2  H  19.719 -22.052   0.660 1.00 . A A .  80 GLY HA2  1 1 
       11 28224 1 1 80 GLY HA3  H  19.501 -20.333   1.040 1.00 . A A .  80 GLY HA3  1 1 
       11 28225 1 1 80 GLY N    N  18.121 -21.116  -0.328 1.00 . A A .  80 GLY N    1 1 
       11 28226 1 1 80 GLY O    O  18.546 -22.617   2.784 1.00 . A A .  80 GLY O    1 1 
       11 28227 1 1 81 GLU C    C  15.443 -22.574   3.357 1.00 . A A .  81 GLU C    1 1 
       11 28228 1 1 81 GLU CA   C  16.270 -21.298   3.568 1.00 . A A .  81 GLU CA   1 1 
       11 28229 1 1 81 GLU CB   C  15.373 -20.122   3.960 1.00 . A A .  81 GLU CB   1 1 
       11 28230 1 1 81 GLU CD   C  17.167 -19.190   5.555 1.00 . A A .  81 GLU CD   1 1 
       11 28231 1 1 81 GLU CG   C  16.122 -18.878   4.463 1.00 . A A .  81 GLU CG   1 1 
       11 28232 1 1 81 GLU H    H  16.868 -20.103   1.908 1.00 . A A .  81 GLU H    1 1 
       11 28233 1 1 81 GLU HA   H  16.931 -21.517   4.406 1.00 . A A .  81 GLU HA   1 1 
       11 28234 1 1 81 GLU HB2  H  14.751 -19.842   3.109 1.00 . A A .  81 GLU HB2  1 1 
       11 28235 1 1 81 GLU HB3  H  14.718 -20.479   4.748 1.00 . A A .  81 GLU HB3  1 1 
       11 28236 1 1 81 GLU HG2  H  16.607 -18.380   3.623 1.00 . A A .  81 GLU HG2  1 1 
       11 28237 1 1 81 GLU HG3  H  15.385 -18.185   4.862 1.00 . A A .  81 GLU HG3  1 1 
       11 28238 1 1 81 GLU N    N  17.099 -20.949   2.418 1.00 . A A .  81 GLU N    1 1 
       11 28239 1 1 81 GLU O    O  15.253 -23.320   4.315 1.00 . A A .  81 GLU O    1 1 
       11 28240 1 1 81 GLU OE1  O  16.779 -19.371   6.732 1.00 . A A .  81 GLU OE1  1 1 
       11 28241 1 1 81 GLU OE2  O  18.381 -19.241   5.235 1.00 . A A .  81 GLU OE2  1 1 
       11 28242 1 1 82 TRP C    C  15.409 -25.343   2.144 1.00 . A A .  82 TRP C    1 1 
       11 28243 1 1 82 TRP CA   C  14.415 -24.209   1.850 1.00 . A A .  82 TRP CA   1 1 
       11 28244 1 1 82 TRP CB   C  13.906 -24.274   0.404 1.00 . A A .  82 TRP CB   1 1 
       11 28245 1 1 82 TRP CD1  C  11.941 -25.852   0.130 1.00 . A A .  82 TRP CD1  1 1 
       11 28246 1 1 82 TRP CD2  C  13.894 -26.817  -0.425 1.00 . A A .  82 TRP CD2  1 1 
       11 28247 1 1 82 TRP CE2  C  12.879 -27.811  -0.574 1.00 . A A .  82 TRP CE2  1 1 
       11 28248 1 1 82 TRP CE3  C  15.222 -27.208  -0.722 1.00 . A A .  82 TRP CE3  1 1 
       11 28249 1 1 82 TRP CG   C  13.262 -25.579   0.038 1.00 . A A .  82 TRP CG   1 1 
       11 28250 1 1 82 TRP CH2  C  14.496 -29.486  -1.240 1.00 . A A .  82 TRP CH2  1 1 
       11 28251 1 1 82 TRP CZ2  C  13.164 -29.126  -0.971 1.00 . A A .  82 TRP CZ2  1 1 
       11 28252 1 1 82 TRP CZ3  C  15.519 -28.528  -1.119 1.00 . A A .  82 TRP CZ3  1 1 
       11 28253 1 1 82 TRP H    H  15.126 -22.241   1.369 1.00 . A A .  82 TRP H    1 1 
       11 28254 1 1 82 TRP HA   H  13.567 -24.344   2.514 1.00 . A A .  82 TRP HA   1 1 
       11 28255 1 1 82 TRP HB2  H  13.181 -23.476   0.254 1.00 . A A .  82 TRP HB2  1 1 
       11 28256 1 1 82 TRP HB3  H  14.736 -24.098  -0.280 1.00 . A A .  82 TRP HB3  1 1 
       11 28257 1 1 82 TRP HD1  H  11.182 -25.149   0.455 1.00 . A A .  82 TRP HD1  1 1 
       11 28258 1 1 82 TRP HE1  H  10.784 -27.582  -0.247 1.00 . A A .  82 TRP HE1  1 1 
       11 28259 1 1 82 TRP HE3  H  16.014 -26.478  -0.647 1.00 . A A .  82 TRP HE3  1 1 
       11 28260 1 1 82 TRP HH2  H  14.738 -30.498  -1.543 1.00 . A A .  82 TRP HH2  1 1 
       11 28261 1 1 82 TRP HZ2  H  12.369 -29.853  -1.063 1.00 . A A .  82 TRP HZ2  1 1 
       11 28262 1 1 82 TRP HZ3  H  16.542 -28.806  -1.339 1.00 . A A .  82 TRP HZ3  1 1 
       11 28263 1 1 82 TRP N    N  15.011 -22.898   2.133 1.00 . A A .  82 TRP N    1 1 
       11 28264 1 1 82 TRP NE1  N  11.708 -27.163  -0.242 1.00 . A A .  82 TRP NE1  1 1 
       11 28265 1 1 82 TRP O    O  15.077 -26.317   2.821 1.00 . A A .  82 TRP O    1 1 
       11 28266 1 1 83 ASP C    C  17.997 -26.254   3.486 1.00 . A A .  83 ASP C    1 1 
       11 28267 1 1 83 ASP CA   C  17.744 -26.115   1.980 1.00 . A A .  83 ASP CA   1 1 
       11 28268 1 1 83 ASP CB   C  19.003 -25.704   1.202 1.00 . A A .  83 ASP CB   1 1 
       11 28269 1 1 83 ASP CG   C  20.176 -26.677   1.418 1.00 . A A .  83 ASP CG   1 1 
       11 28270 1 1 83 ASP H    H  16.869 -24.346   1.173 1.00 . A A .  83 ASP H    1 1 
       11 28271 1 1 83 ASP HA   H  17.431 -27.085   1.622 1.00 . A A .  83 ASP HA   1 1 
       11 28272 1 1 83 ASP HB2  H  18.758 -25.661   0.139 1.00 . A A .  83 ASP HB2  1 1 
       11 28273 1 1 83 ASP HB3  H  19.307 -24.705   1.507 1.00 . A A .  83 ASP HB3  1 1 
       11 28274 1 1 83 ASP N    N  16.662 -25.172   1.718 1.00 . A A .  83 ASP N    1 1 
       11 28275 1 1 83 ASP O    O  17.958 -27.357   4.023 1.00 . A A .  83 ASP O    1 1 
       11 28276 1 1 83 ASP OD1  O  20.922 -26.523   2.412 1.00 . A A .  83 ASP OD1  1 1 
       11 28277 1 1 83 ASP OD2  O  20.367 -27.590   0.579 1.00 . A A .  83 ASP OD2  1 1 
       11 28278 1 1 84 LYS C    C  17.220 -25.843   6.419 1.00 . A A .  84 LYS C    1 1 
       11 28279 1 1 84 LYS CA   C  18.367 -25.167   5.659 1.00 . A A .  84 LYS CA   1 1 
       11 28280 1 1 84 LYS CB   C  18.726 -23.757   6.169 1.00 . A A .  84 LYS CB   1 1 
       11 28281 1 1 84 LYS CD   C  17.507 -23.082   8.297 1.00 . A A .  84 LYS CD   1 1 
       11 28282 1 1 84 LYS CE   C  16.345 -22.253   8.846 1.00 . A A .  84 LYS CE   1 1 
       11 28283 1 1 84 LYS CG   C  17.596 -22.919   6.769 1.00 . A A .  84 LYS CG   1 1 
       11 28284 1 1 84 LYS H    H  18.065 -24.268   3.720 1.00 . A A .  84 LYS H    1 1 
       11 28285 1 1 84 LYS HA   H  19.250 -25.789   5.807 1.00 . A A .  84 LYS HA   1 1 
       11 28286 1 1 84 LYS HB2  H  19.493 -23.855   6.932 1.00 . A A .  84 LYS HB2  1 1 
       11 28287 1 1 84 LYS HB3  H  19.141 -23.177   5.347 1.00 . A A .  84 LYS HB3  1 1 
       11 28288 1 1 84 LYS HD2  H  17.357 -24.128   8.565 1.00 . A A .  84 LYS HD2  1 1 
       11 28289 1 1 84 LYS HD3  H  18.441 -22.735   8.745 1.00 . A A .  84 LYS HD3  1 1 
       11 28290 1 1 84 LYS HE2  H  16.458 -21.235   8.459 1.00 . A A .  84 LYS HE2  1 1 
       11 28291 1 1 84 LYS HE3  H  15.414 -22.673   8.451 1.00 . A A .  84 LYS HE3  1 1 
       11 28292 1 1 84 LYS HG2  H  17.806 -21.875   6.548 1.00 . A A .  84 LYS HG2  1 1 
       11 28293 1 1 84 LYS HG3  H  16.663 -23.175   6.277 1.00 . A A .  84 LYS HG3  1 1 
       11 28294 1 1 84 LYS HZ1  H  17.166 -21.835  10.724 1.00 . A A .  84 LYS HZ1  1 1 
       11 28295 1 1 84 LYS HZ2  H  15.538 -21.705  10.696 1.00 . A A .  84 LYS HZ2  1 1 
       11 28296 1 1 84 LYS HZ3  H  16.234 -23.180  10.724 1.00 . A A .  84 LYS HZ3  1 1 
       11 28297 1 1 84 LYS N    N  18.121 -25.144   4.212 1.00 . A A .  84 LYS N    1 1 
       11 28298 1 1 84 LYS NZ   N  16.320 -22.246  10.339 1.00 . A A .  84 LYS NZ   1 1 
       11 28299 1 1 84 LYS O    O  17.455 -26.465   7.453 1.00 . A A .  84 LYS O    1 1 
       11 28300 1 1 85 ILE C    C  14.713 -27.847   6.291 1.00 . A A .  85 ILE C    1 1 
       11 28301 1 1 85 ILE CA   C  14.800 -26.326   6.506 1.00 . A A .  85 ILE CA   1 1 
       11 28302 1 1 85 ILE CB   C  13.576 -25.514   6.079 1.00 . A A .  85 ILE CB   1 1 
       11 28303 1 1 85 ILE CD1  C  12.482 -23.244   6.559 1.00 . A A .  85 ILE CD1  1 1 
       11 28304 1 1 85 ILE CG1  C  13.526 -24.264   6.978 1.00 . A A .  85 ILE CG1  1 1 
       11 28305 1 1 85 ILE CG2  C  12.275 -26.310   6.145 1.00 . A A .  85 ILE CG2  1 1 
       11 28306 1 1 85 ILE H    H  15.839 -25.201   5.064 1.00 . A A .  85 ILE H    1 1 
       11 28307 1 1 85 ILE HA   H  14.867 -26.130   7.551 1.00 . A A .  85 ILE HA   1 1 
       11 28308 1 1 85 ILE HB   H  13.722 -25.214   5.052 1.00 . A A .  85 ILE HB   1 1 
       11 28309 1 1 85 ILE HD11 H  12.594 -22.368   7.191 1.00 . A A .  85 ILE HD11 1 1 
       11 28310 1 1 85 ILE HD12 H  12.650 -22.978   5.519 1.00 . A A .  85 ILE HD12 1 1 
       11 28311 1 1 85 ILE HD13 H  11.490 -23.662   6.698 1.00 . A A .  85 ILE HD13 1 1 
       11 28312 1 1 85 ILE HG12 H  13.327 -24.561   8.010 1.00 . A A .  85 ILE HG12 1 1 
       11 28313 1 1 85 ILE HG13 H  14.492 -23.765   6.948 1.00 . A A .  85 ILE HG13 1 1 
       11 28314 1 1 85 ILE HG21 H  12.082 -26.638   7.166 1.00 . A A .  85 ILE HG21 1 1 
       11 28315 1 1 85 ILE HG22 H  11.443 -25.712   5.775 1.00 . A A .  85 ILE HG22 1 1 
       11 28316 1 1 85 ILE HG23 H  12.373 -27.167   5.491 1.00 . A A .  85 ILE HG23 1 1 
       11 28317 1 1 85 ILE N    N  15.989 -25.752   5.899 1.00 . A A .  85 ILE N    1 1 
       11 28318 1 1 85 ILE O    O  14.463 -28.593   7.241 1.00 . A A .  85 ILE O    1 1 
       11 28319 1 1 86 LYS C    C  15.963 -30.516   4.547 1.00 . A A .  86 LYS C    1 1 
       11 28320 1 1 86 LYS CA   C  14.689 -29.694   4.613 1.00 . A A .  86 LYS CA   1 1 
       11 28321 1 1 86 LYS CB   C  14.009 -29.718   3.232 1.00 . A A .  86 LYS CB   1 1 
       11 28322 1 1 86 LYS CD   C  11.559 -29.432   3.993 1.00 . A A .  86 LYS CD   1 1 
       11 28323 1 1 86 LYS CE   C  11.079 -30.808   3.498 1.00 . A A .  86 LYS CE   1 1 
       11 28324 1 1 86 LYS CG   C  12.738 -28.882   3.168 1.00 . A A .  86 LYS CG   1 1 
       11 28325 1 1 86 LYS H    H  15.070 -27.586   4.335 1.00 . A A .  86 LYS H    1 1 
       11 28326 1 1 86 LYS HA   H  14.062 -30.199   5.343 1.00 . A A .  86 LYS HA   1 1 
       11 28327 1 1 86 LYS HB2  H  14.691 -29.304   2.487 1.00 . A A .  86 LYS HB2  1 1 
       11 28328 1 1 86 LYS HB3  H  13.800 -30.747   2.939 1.00 . A A .  86 LYS HB3  1 1 
       11 28329 1 1 86 LYS HD2  H  11.852 -29.506   5.043 1.00 . A A .  86 LYS HD2  1 1 
       11 28330 1 1 86 LYS HD3  H  10.732 -28.722   3.920 1.00 . A A .  86 LYS HD3  1 1 
       11 28331 1 1 86 LYS HE2  H  10.760 -30.713   2.455 1.00 . A A .  86 LYS HE2  1 1 
       11 28332 1 1 86 LYS HE3  H  11.916 -31.516   3.526 1.00 . A A .  86 LYS HE3  1 1 
       11 28333 1 1 86 LYS HG2  H  13.003 -27.881   3.510 1.00 . A A .  86 LYS HG2  1 1 
       11 28334 1 1 86 LYS HG3  H  12.458 -28.820   2.121 1.00 . A A .  86 LYS HG3  1 1 
       11 28335 1 1 86 LYS HZ1  H   9.153 -30.719   4.309 1.00 . A A .  86 LYS HZ1  1 1 
       11 28336 1 1 86 LYS HZ2  H   9.645 -32.240   3.988 1.00 . A A .  86 LYS HZ2  1 1 
       11 28337 1 1 86 LYS HZ3  H  10.226 -31.460   5.295 1.00 . A A .  86 LYS HZ3  1 1 
       11 28338 1 1 86 LYS N    N  14.920 -28.299   5.048 1.00 . A A .  86 LYS N    1 1 
       11 28339 1 1 86 LYS NZ   N   9.956 -31.336   4.326 1.00 . A A .  86 LYS NZ   1 1 
       11 28340 1 1 86 LYS O    O  16.096 -31.536   5.224 1.00 . A A .  86 LYS O    1 1 
       11 28341 1 1 87 LYS C    C  19.039 -30.644   4.763 1.00 . A A .  87 LYS C    1 1 
       11 28342 1 1 87 LYS CA   C  18.194 -30.658   3.481 1.00 . A A .  87 LYS CA   1 1 
       11 28343 1 1 87 LYS CB   C  18.906 -29.915   2.330 1.00 . A A .  87 LYS CB   1 1 
       11 28344 1 1 87 LYS CD   C  19.527 -31.594   0.501 1.00 . A A .  87 LYS CD   1 1 
       11 28345 1 1 87 LYS CE   C  20.712 -31.088  -0.344 1.00 . A A .  87 LYS CE   1 1 
       11 28346 1 1 87 LYS CG   C  18.556 -30.486   0.946 1.00 . A A .  87 LYS CG   1 1 
       11 28347 1 1 87 LYS H    H  16.642 -29.201   3.209 1.00 . A A .  87 LYS H    1 1 
       11 28348 1 1 87 LYS HA   H  18.017 -31.692   3.202 1.00 . A A .  87 LYS HA   1 1 
       11 28349 1 1 87 LYS HB2  H  18.635 -28.860   2.340 1.00 . A A .  87 LYS HB2  1 1 
       11 28350 1 1 87 LYS HB3  H  19.981 -29.950   2.488 1.00 . A A .  87 LYS HB3  1 1 
       11 28351 1 1 87 LYS HD2  H  19.902 -32.141   1.370 1.00 . A A .  87 LYS HD2  1 1 
       11 28352 1 1 87 LYS HD3  H  18.968 -32.302  -0.115 1.00 . A A .  87 LYS HD3  1 1 
       11 28353 1 1 87 LYS HE2  H  21.332 -31.948  -0.616 1.00 . A A .  87 LYS HE2  1 1 
       11 28354 1 1 87 LYS HE3  H  20.322 -30.656  -1.270 1.00 . A A .  87 LYS HE3  1 1 
       11 28355 1 1 87 LYS HG2  H  17.539 -30.879   0.969 1.00 . A A .  87 LYS HG2  1 1 
       11 28356 1 1 87 LYS HG3  H  18.569 -29.684   0.206 1.00 . A A .  87 LYS HG3  1 1 
       11 28357 1 1 87 LYS HZ1  H  22.374 -29.853  -0.186 1.00 . A A .  87 LYS HZ1  1 1 
       11 28358 1 1 87 LYS HZ2  H  21.040 -29.211   0.508 1.00 . A A .  87 LYS HZ2  1 1 
       11 28359 1 1 87 LYS HZ3  H  21.871 -30.425   1.265 1.00 . A A .  87 LYS HZ3  1 1 
       11 28360 1 1 87 LYS N    N  16.886 -30.045   3.711 1.00 . A A .  87 LYS N    1 1 
       11 28361 1 1 87 LYS NZ   N  21.552 -30.084   0.354 1.00 . A A .  87 LYS NZ   1 1 
       11 28362 1 1 87 LYS O    O  19.672 -31.643   5.101 1.00 . A A .  87 LYS O    1 1 
       11 28363 1 1 88 ASP C    C  21.356 -29.246   6.517 1.00 . A A .  88 ASP C    1 1 
       11 28364 1 1 88 ASP CA   C  19.813 -29.109   6.646 1.00 . A A .  88 ASP CA   1 1 
       11 28365 1 1 88 ASP CB   C  19.176 -29.770   7.878 1.00 . A A .  88 ASP CB   1 1 
       11 28366 1 1 88 ASP CG   C  19.837 -29.372   9.211 1.00 . A A .  88 ASP CG   1 1 
       11 28367 1 1 88 ASP H    H  18.459 -28.780   5.050 1.00 . A A .  88 ASP H    1 1 
       11 28368 1 1 88 ASP HA   H  19.646 -28.037   6.775 1.00 . A A .  88 ASP HA   1 1 
       11 28369 1 1 88 ASP HB2  H  18.122 -29.468   7.912 1.00 . A A .  88 ASP HB2  1 1 
       11 28370 1 1 88 ASP HB3  H  19.211 -30.854   7.754 1.00 . A A .  88 ASP HB3  1 1 
       11 28371 1 1 88 ASP N    N  19.038 -29.499   5.452 1.00 . A A .  88 ASP N    1 1 
       11 28372 1 1 88 ASP O    O  22.111 -28.859   7.414 1.00 . A A .  88 ASP O    1 1 
       11 28373 1 1 88 ASP OD1  O  20.412 -30.259   9.890 1.00 . A A .  88 ASP OD1  1 1 
       11 28374 1 1 88 ASP OD2  O  19.749 -28.187   9.613 1.00 . A A .  88 ASP OD2  1 1 
       11 28375 1 1 89 MET C    C  23.288 -30.077   3.401 1.00 . A A .  89 MET C    1 1 
       11 28376 1 1 89 MET CA   C  23.217 -29.921   4.930 1.00 . A A .  89 MET CA   1 1 
       11 28377 1 1 89 MET CB   C  23.809 -31.163   5.621 1.00 . A A .  89 MET CB   1 1 
       11 28378 1 1 89 MET CE   C  27.734 -32.656   5.492 1.00 . A A .  89 MET CE   1 1 
       11 28379 1 1 89 MET CG   C  25.291 -31.365   5.285 1.00 . A A .  89 MET CG   1 1 
       11 28380 1 1 89 MET H    H  21.105 -30.019   4.709 1.00 . A A .  89 MET H    1 1 
       11 28381 1 1 89 MET HA   H  23.803 -29.048   5.211 1.00 . A A .  89 MET HA   1 1 
       11 28382 1 1 89 MET HB2  H  23.719 -31.054   6.702 1.00 . A A .  89 MET HB2  1 1 
       11 28383 1 1 89 MET HB3  H  23.254 -32.053   5.321 1.00 . A A .  89 MET HB3  1 1 
       11 28384 1 1 89 MET HE1  H  28.346 -33.454   5.914 1.00 . A A .  89 MET HE1  1 1 
       11 28385 1 1 89 MET HE2  H  27.723 -32.754   4.406 1.00 . A A .  89 MET HE2  1 1 
       11 28386 1 1 89 MET HE3  H  28.167 -31.692   5.760 1.00 . A A .  89 MET HE3  1 1 
       11 28387 1 1 89 MET HG2  H  25.397 -31.519   4.209 1.00 . A A .  89 MET HG2  1 1 
       11 28388 1 1 89 MET HG3  H  25.837 -30.462   5.556 1.00 . A A .  89 MET HG3  1 1 
       11 28389 1 1 89 MET N    N  21.822 -29.733   5.362 1.00 . A A .  89 MET N    1 1 
       11 28390 1 1 89 MET O    O  22.495 -30.864   2.830 1.00 . A A .  89 MET O    1 1 
       11 28391 1 1 89 MET OXT  O  24.110 -29.383   2.762 1.00 . A A .  89 MET OXT  1 1 
       11 28392 1 1 89 MET SD   S  26.046 -32.774   6.142 1.00 . A A .  89 MET SD   1 1 
       11 28393 2 1  1 ALA C    C  -1.219 -25.820   9.071 1.00 . B B .  90 ALA C    1 1 
       11 28394 2 1  1 ALA CA   C  -1.843 -24.424   9.256 1.00 . B B .  90 ALA CA   1 1 
       11 28395 2 1  1 ALA CB   C  -1.168 -23.401   8.308 1.00 . B B .  90 ALA CB   1 1 
       11 28396 2 1  1 ALA H1   H  -2.220 -23.090  10.807 1.00 . B B .  90 ALA H1   1 1 
       11 28397 2 1  1 ALA H2   H  -0.830 -23.937  11.008 1.00 . B B .  90 ALA H2   1 1 
       11 28398 2 1  1 ALA H3   H  -2.279 -24.653  11.281 1.00 . B B .  90 ALA H3   1 1 
       11 28399 2 1  1 ALA HA   H  -2.894 -24.496   8.962 1.00 . B B .  90 ALA HA   1 1 
       11 28400 2 1  1 ALA HB1  H  -1.241 -23.743   7.271 1.00 . B B .  90 ALA HB1  1 1 
       11 28401 2 1  1 ALA HB2  H  -1.660 -22.429   8.382 1.00 . B B .  90 ALA HB2  1 1 
       11 28402 2 1  1 ALA HB3  H  -0.109 -23.281   8.552 1.00 . B B .  90 ALA HB3  1 1 
       11 28403 2 1  1 ALA N    N  -1.787 -23.997  10.688 1.00 . B B .  90 ALA N    1 1 
       11 28404 2 1  1 ALA O    O  -0.111 -26.062   9.542 1.00 . B B .  90 ALA O    1 1 
       11 28405 2 1  2 ASP C    C  -1.887 -28.732   6.846 1.00 . B B .  91 ASP C    1 1 
       11 28406 2 1  2 ASP CA   C  -1.454 -28.134   8.200 1.00 . B B .  91 ASP CA   1 1 
       11 28407 2 1  2 ASP CB   C  -2.004 -28.979   9.361 1.00 . B B .  91 ASP CB   1 1 
       11 28408 2 1  2 ASP CG   C  -1.542 -30.444   9.279 1.00 . B B .  91 ASP CG   1 1 
       11 28409 2 1  2 ASP H    H  -2.820 -26.509   8.001 1.00 . B B .  91 ASP H    1 1 
       11 28410 2 1  2 ASP HA   H  -0.367 -28.177   8.262 1.00 . B B .  91 ASP HA   1 1 
       11 28411 2 1  2 ASP HB2  H  -1.660 -28.556  10.306 1.00 . B B .  91 ASP HB2  1 1 
       11 28412 2 1  2 ASP HB3  H  -3.094 -28.926   9.353 1.00 . B B .  91 ASP HB3  1 1 
       11 28413 2 1  2 ASP N    N  -1.902 -26.740   8.377 1.00 . B B .  91 ASP N    1 1 
       11 28414 2 1  2 ASP O    O  -3.064 -28.685   6.493 1.00 . B B .  91 ASP O    1 1 
       11 28415 2 1  2 ASP OD1  O  -0.316 -30.685   9.169 1.00 . B B .  91 ASP OD1  1 1 
       11 28416 2 1  2 ASP OD2  O  -2.399 -31.356   9.334 1.00 . B B .  91 ASP OD2  1 1 
       11 28417 2 1  3 ALA C    C  -2.009 -29.541   3.749 1.00 . B B .  92 ALA C    1 1 
       11 28418 2 1  3 ALA CA   C  -1.164 -30.139   4.901 1.00 . B B .  92 ALA CA   1 1 
       11 28419 2 1  3 ALA CB   C  -1.634 -31.524   5.379 1.00 . B B .  92 ALA CB   1 1 
       11 28420 2 1  3 ALA H    H   0.030 -29.243   6.413 1.00 . B B .  92 ALA H    1 1 
       11 28421 2 1  3 ALA HA   H  -0.180 -30.301   4.455 1.00 . B B .  92 ALA HA   1 1 
       11 28422 2 1  3 ALA HB1  H  -2.635 -31.452   5.808 1.00 . B B .  92 ALA HB1  1 1 
       11 28423 2 1  3 ALA HB2  H  -1.654 -32.222   4.543 1.00 . B B .  92 ALA HB2  1 1 
       11 28424 2 1  3 ALA HB3  H  -0.947 -31.906   6.136 1.00 . B B .  92 ALA HB3  1 1 
       11 28425 2 1  3 ALA N    N  -0.931 -29.298   6.091 1.00 . B B .  92 ALA N    1 1 
       11 28426 2 1  3 ALA O    O  -2.550 -30.278   2.925 1.00 . B B .  92 ALA O    1 1 
       11 28427 2 1  4 GLN C    C  -2.188 -27.902   1.104 1.00 . B B .  93 GLN C    1 1 
       11 28428 2 1  4 GLN CA   C  -2.716 -27.498   2.496 1.00 . B B .  93 GLN CA   1 1 
       11 28429 2 1  4 GLN CB   C  -2.492 -25.983   2.665 1.00 . B B .  93 GLN CB   1 1 
       11 28430 2 1  4 GLN CD   C  -4.810 -25.024   3.152 1.00 . B B .  93 GLN CD   1 1 
       11 28431 2 1  4 GLN CG   C  -3.421 -25.342   3.709 1.00 . B B .  93 GLN CG   1 1 
       11 28432 2 1  4 GLN H    H  -1.641 -27.654   4.357 1.00 . B B .  93 GLN H    1 1 
       11 28433 2 1  4 GLN HA   H  -3.788 -27.716   2.516 1.00 . B B .  93 GLN HA   1 1 
       11 28434 2 1  4 GLN HB2  H  -1.455 -25.811   2.960 1.00 . B B .  93 GLN HB2  1 1 
       11 28435 2 1  4 GLN HB3  H  -2.637 -25.479   1.711 1.00 . B B .  93 GLN HB3  1 1 
       11 28436 2 1  4 GLN HE21 H  -5.851 -23.861   1.897 1.00 . B B .  93 GLN HE21 1 1 
       11 28437 2 1  4 GLN HE22 H  -4.105 -23.638   1.829 1.00 . B B .  93 GLN HE22 1 1 
       11 28438 2 1  4 GLN HG2  H  -3.514 -26.002   4.574 1.00 . B B .  93 GLN HG2  1 1 
       11 28439 2 1  4 GLN HG3  H  -2.972 -24.409   4.045 1.00 . B B .  93 GLN HG3  1 1 
       11 28440 2 1  4 GLN N    N  -2.050 -28.205   3.614 1.00 . B B .  93 GLN N    1 1 
       11 28441 2 1  4 GLN NE2  N  -4.923 -24.093   2.222 1.00 . B B .  93 GLN NE2  1 1 
       11 28442 2 1  4 GLN O    O  -2.917 -27.805   0.119 1.00 . B B .  93 GLN O    1 1 
       11 28443 2 1  4 GLN OE1  O  -5.812 -25.600   3.545 1.00 . B B .  93 GLN OE1  1 1 
       11 28444 2 1  5 LYS C    C   0.220 -30.003  -0.506 1.00 . B B .  94 LYS C    1 1 
       11 28445 2 1  5 LYS CA   C  -0.164 -28.544  -0.220 1.00 . B B .  94 LYS CA   1 1 
       11 28446 2 1  5 LYS CB   C   0.969 -27.500  -0.307 1.00 . B B .  94 LYS CB   1 1 
       11 28447 2 1  5 LYS CD   C   2.953 -28.758   0.793 1.00 . B B .  94 LYS CD   1 1 
       11 28448 2 1  5 LYS CE   C   4.137 -28.573   1.754 1.00 . B B .  94 LYS CE   1 1 
       11 28449 2 1  5 LYS CG   C   2.067 -27.501   0.776 1.00 . B B .  94 LYS CG   1 1 
       11 28450 2 1  5 LYS H    H  -0.391 -28.358   1.899 1.00 . B B .  94 LYS H    1 1 
       11 28451 2 1  5 LYS HA   H  -0.833 -28.303  -1.054 1.00 . B B .  94 LYS HA   1 1 
       11 28452 2 1  5 LYS HB2  H   1.433 -27.557  -1.292 1.00 . B B .  94 LYS HB2  1 1 
       11 28453 2 1  5 LYS HB3  H   0.475 -26.530  -0.246 1.00 . B B .  94 LYS HB3  1 1 
       11 28454 2 1  5 LYS HD2  H   2.365 -29.619   1.119 1.00 . B B .  94 LYS HD2  1 1 
       11 28455 2 1  5 LYS HD3  H   3.331 -28.940  -0.217 1.00 . B B .  94 LYS HD3  1 1 
       11 28456 2 1  5 LYS HE2  H   4.711 -27.694   1.441 1.00 . B B .  94 LYS HE2  1 1 
       11 28457 2 1  5 LYS HE3  H   3.750 -28.376   2.761 1.00 . B B .  94 LYS HE3  1 1 
       11 28458 2 1  5 LYS HG2  H   2.705 -26.634   0.594 1.00 . B B .  94 LYS HG2  1 1 
       11 28459 2 1  5 LYS HG3  H   1.614 -27.364   1.758 1.00 . B B .  94 LYS HG3  1 1 
       11 28460 2 1  5 LYS HZ1  H   4.525 -30.606   2.082 1.00 . B B .  94 LYS HZ1  1 1 
       11 28461 2 1  5 LYS HZ2  H   5.412 -29.974   0.857 1.00 . B B .  94 LYS HZ2  1 1 
       11 28462 2 1  5 LYS HZ3  H   5.803 -29.648   2.412 1.00 . B B .  94 LYS HZ3  1 1 
       11 28463 2 1  5 LYS N    N  -0.913 -28.319   1.032 1.00 . B B .  94 LYS N    1 1 
       11 28464 2 1  5 LYS NZ   N   5.021 -29.777   1.775 1.00 . B B .  94 LYS NZ   1 1 
       11 28465 2 1  5 LYS O    O   0.997 -30.273  -1.420 1.00 . B B .  94 LYS O    1 1 
       11 28466 2 1  6 ALA C    C  -0.775 -32.854  -1.297 1.00 . B B .  95 ALA C    1 1 
       11 28467 2 1  6 ALA CA   C  -0.162 -32.390   0.046 1.00 . B B .  95 ALA CA   1 1 
       11 28468 2 1  6 ALA CB   C  -0.787 -33.114   1.245 1.00 . B B .  95 ALA CB   1 1 
       11 28469 2 1  6 ALA H    H  -0.987 -30.651   0.982 1.00 . B B .  95 ALA H    1 1 
       11 28470 2 1  6 ALA HA   H   0.906 -32.621   0.026 1.00 . B B .  95 ALA HA   1 1 
       11 28471 2 1  6 ALA HB1  H  -0.633 -34.191   1.149 1.00 . B B .  95 ALA HB1  1 1 
       11 28472 2 1  6 ALA HB2  H  -0.315 -32.776   2.167 1.00 . B B .  95 ALA HB2  1 1 
       11 28473 2 1  6 ALA HB3  H  -1.857 -32.905   1.303 1.00 . B B .  95 ALA HB3  1 1 
       11 28474 2 1  6 ALA N    N  -0.346 -30.946   0.254 1.00 . B B .  95 ALA N    1 1 
       11 28475 2 1  6 ALA O    O  -0.217 -33.710  -1.986 1.00 . B B .  95 ALA O    1 1 
       11 28476 2 1  7 ALA C    C  -3.249 -30.978  -3.267 1.00 . B B .  96 ALA C    1 1 
       11 28477 2 1  7 ALA CA   C  -2.538 -32.318  -2.991 1.00 . B B .  96 ALA CA   1 1 
       11 28478 2 1  7 ALA CB   C  -3.530 -33.491  -3.001 1.00 . B B .  96 ALA CB   1 1 
       11 28479 2 1  7 ALA H    H  -2.309 -31.580  -1.026 1.00 . B B .  96 ALA H    1 1 
       11 28480 2 1  7 ALA HA   H  -1.780 -32.479  -3.759 1.00 . B B .  96 ALA HA   1 1 
       11 28481 2 1  7 ALA HB1  H  -4.300 -33.333  -2.244 1.00 . B B .  96 ALA HB1  1 1 
       11 28482 2 1  7 ALA HB2  H  -3.999 -33.573  -3.982 1.00 . B B .  96 ALA HB2  1 1 
       11 28483 2 1  7 ALA HB3  H  -3.003 -34.424  -2.787 1.00 . B B .  96 ALA HB3  1 1 
       11 28484 2 1  7 ALA N    N  -1.897 -32.236  -1.678 1.00 . B B .  96 ALA N    1 1 
       11 28485 2 1  7 ALA O    O  -3.860 -30.414  -2.357 1.00 . B B .  96 ALA O    1 1 
       11 28486 2 1  8 ASP C    C  -5.287 -29.066  -4.817 1.00 . B B .  97 ASP C    1 1 
       11 28487 2 1  8 ASP CA   C  -3.739 -29.110  -4.772 1.00 . B B .  97 ASP CA   1 1 
       11 28488 2 1  8 ASP CB   C  -3.057 -28.461  -5.995 1.00 . B B .  97 ASP CB   1 1 
       11 28489 2 1  8 ASP CG   C  -2.160 -27.265  -5.591 1.00 . B B .  97 ASP CG   1 1 
       11 28490 2 1  8 ASP H    H  -2.675 -30.924  -5.221 1.00 . B B .  97 ASP H    1 1 
       11 28491 2 1  8 ASP HA   H  -3.456 -28.514  -3.912 1.00 . B B .  97 ASP HA   1 1 
       11 28492 2 1  8 ASP HB2  H  -2.451 -29.201  -6.519 1.00 . B B .  97 ASP HB2  1 1 
       11 28493 2 1  8 ASP HB3  H  -3.822 -28.118  -6.695 1.00 . B B .  97 ASP HB3  1 1 
       11 28494 2 1  8 ASP N    N  -3.198 -30.452  -4.497 1.00 . B B .  97 ASP N    1 1 
       11 28495 2 1  8 ASP O    O  -5.893 -28.000  -4.765 1.00 . B B .  97 ASP O    1 1 
       11 28496 2 1  8 ASP OD1  O  -2.460 -26.098  -5.940 1.00 . B B .  97 ASP OD1  1 1 
       11 28497 2 1  8 ASP OD2  O  -1.135 -27.464  -4.900 1.00 . B B .  97 ASP OD2  1 1 
       11 28498 2 1  9 ASN C    C  -8.212 -30.198  -3.622 1.00 . B B .  98 ASN C    1 1 
       11 28499 2 1  9 ASN CA   C  -7.419 -30.335  -4.950 1.00 . B B .  98 ASN CA   1 1 
       11 28500 2 1  9 ASN CB   C  -7.761 -31.615  -5.750 1.00 . B B .  98 ASN CB   1 1 
       11 28501 2 1  9 ASN CG   C  -7.448 -32.932  -5.049 1.00 . B B .  98 ASN CG   1 1 
       11 28502 2 1  9 ASN H    H  -5.419 -31.083  -4.841 1.00 . B B .  98 ASN H    1 1 
       11 28503 2 1  9 ASN HA   H  -7.752 -29.499  -5.568 1.00 . B B .  98 ASN HA   1 1 
       11 28504 2 1  9 ASN HB2  H  -8.827 -31.605  -5.984 1.00 . B B .  98 ASN HB2  1 1 
       11 28505 2 1  9 ASN HB3  H  -7.222 -31.598  -6.697 1.00 . B B .  98 ASN HB3  1 1 
       11 28506 2 1  9 ASN HD21 H  -7.561 -34.923  -5.229 1.00 . B B .  98 ASN HD21 1 1 
       11 28507 2 1  9 ASN HD22 H  -8.235 -34.006  -6.569 1.00 . B B .  98 ASN HD22 1 1 
       11 28508 2 1  9 ASN N    N  -5.956 -30.224  -4.836 1.00 . B B .  98 ASN N    1 1 
       11 28509 2 1  9 ASN ND2  N  -7.784 -34.043  -5.666 1.00 . B B .  98 ASN ND2  1 1 
       11 28510 2 1  9 ASN O    O  -9.432 -30.367  -3.637 1.00 . B B .  98 ASN O    1 1 
       11 28511 2 1  9 ASN OD1  O  -6.887 -32.991  -3.964 1.00 . B B .  98 ASN OD1  1 1 
       11 28512 2 1 10 LYS C    C  -9.005 -28.672  -0.744 1.00 . B B .  99 LYS C    1 1 
       11 28513 2 1 10 LYS CA   C  -8.192 -29.917  -1.137 1.00 . B B .  99 LYS CA   1 1 
       11 28514 2 1 10 LYS CB   C  -7.177 -30.367  -0.063 1.00 . B B .  99 LYS CB   1 1 
       11 28515 2 1 10 LYS CD   C  -7.598 -32.821  -0.658 1.00 . B B .  99 LYS CD   1 1 
       11 28516 2 1 10 LYS CE   C  -6.954 -34.212  -0.750 1.00 . B B .  99 LYS CE   1 1 
       11 28517 2 1 10 LYS CG   C  -6.549 -31.745  -0.342 1.00 . B B .  99 LYS CG   1 1 
       11 28518 2 1 10 LYS H    H  -6.559 -29.795  -2.530 1.00 . B B .  99 LYS H    1 1 
       11 28519 2 1 10 LYS HA   H  -8.960 -30.678  -1.182 1.00 . B B .  99 LYS HA   1 1 
       11 28520 2 1 10 LYS HB2  H  -6.374 -29.631   0.022 1.00 . B B .  99 LYS HB2  1 1 
       11 28521 2 1 10 LYS HB3  H  -7.685 -30.418   0.903 1.00 . B B .  99 LYS HB3  1 1 
       11 28522 2 1 10 LYS HD2  H  -8.362 -32.809   0.123 1.00 . B B .  99 LYS HD2  1 1 
       11 28523 2 1 10 LYS HD3  H  -8.069 -32.577  -1.615 1.00 . B B .  99 LYS HD3  1 1 
       11 28524 2 1 10 LYS HE2  H  -6.231 -34.209  -1.574 1.00 . B B .  99 LYS HE2  1 1 
       11 28525 2 1 10 LYS HE3  H  -6.405 -34.403   0.178 1.00 . B B .  99 LYS HE3  1 1 
       11 28526 2 1 10 LYS HG2  H  -5.860 -31.669  -1.184 1.00 . B B .  99 LYS HG2  1 1 
       11 28527 2 1 10 LYS HG3  H  -5.978 -32.047   0.538 1.00 . B B .  99 LYS HG3  1 1 
       11 28528 2 1 10 LYS HZ1  H  -8.639 -35.320  -0.209 1.00 . B B .  99 LYS HZ1  1 1 
       11 28529 2 1 10 LYS HZ2  H  -8.489 -35.134  -1.827 1.00 . B B .  99 LYS HZ2  1 1 
       11 28530 2 1 10 LYS HZ3  H  -7.536 -36.195  -1.031 1.00 . B B .  99 LYS HZ3  1 1 
       11 28531 2 1 10 LYS N    N  -7.566 -29.889  -2.480 1.00 . B B .  99 LYS N    1 1 
       11 28532 2 1 10 LYS NZ   N  -7.971 -35.282  -0.969 1.00 . B B .  99 LYS NZ   1 1 
       11 28533 2 1 10 LYS O    O -10.226 -28.750  -0.640 1.00 . B B .  99 LYS O    1 1 
       11 28534 2 1 11 LYS C    C  -8.763 -25.142  -1.465 1.00 . B B . 100 LYS C    1 1 
       11 28535 2 1 11 LYS CA   C  -8.976 -26.189  -0.335 1.00 . B B . 100 LYS CA   1 1 
       11 28536 2 1 11 LYS CB   C  -8.543 -25.685   1.066 1.00 . B B . 100 LYS CB   1 1 
       11 28537 2 1 11 LYS CD   C -10.690 -26.290   2.316 1.00 . B B . 100 LYS CD   1 1 
       11 28538 2 1 11 LYS CE   C -11.303 -26.651   3.678 1.00 . B B . 100 LYS CE   1 1 
       11 28539 2 1 11 LYS CG   C  -9.160 -26.446   2.253 1.00 . B B . 100 LYS CG   1 1 
       11 28540 2 1 11 LYS H    H  -7.340 -27.573  -0.663 1.00 . B B . 100 LYS H    1 1 
       11 28541 2 1 11 LYS HA   H -10.059 -26.312  -0.312 1.00 . B B . 100 LYS HA   1 1 
       11 28542 2 1 11 LYS HB2  H  -7.455 -25.739   1.143 1.00 . B B . 100 LYS HB2  1 1 
       11 28543 2 1 11 LYS HB3  H  -8.826 -24.639   1.190 1.00 . B B . 100 LYS HB3  1 1 
       11 28544 2 1 11 LYS HD2  H -10.979 -25.267   2.063 1.00 . B B . 100 LYS HD2  1 1 
       11 28545 2 1 11 LYS HD3  H -11.128 -26.954   1.569 1.00 . B B . 100 LYS HD3  1 1 
       11 28546 2 1 11 LYS HE2  H -12.392 -26.676   3.557 1.00 . B B . 100 LYS HE2  1 1 
       11 28547 2 1 11 LYS HE3  H -10.982 -27.660   3.963 1.00 . B B . 100 LYS HE3  1 1 
       11 28548 2 1 11 LYS HG2  H  -8.905 -27.505   2.193 1.00 . B B . 100 LYS HG2  1 1 
       11 28549 2 1 11 LYS HG3  H  -8.719 -26.041   3.164 1.00 . B B . 100 LYS HG3  1 1 
       11 28550 2 1 11 LYS HZ1  H -11.127 -24.704   4.437 1.00 . B B . 100 LYS HZ1  1 1 
       11 28551 2 1 11 LYS HZ2  H -11.485 -25.828   5.583 1.00 . B B . 100 LYS HZ2  1 1 
       11 28552 2 1 11 LYS HZ3  H  -9.966 -25.716   4.994 1.00 . B B . 100 LYS HZ3  1 1 
       11 28553 2 1 11 LYS N    N  -8.347 -27.517  -0.585 1.00 . B B . 100 LYS N    1 1 
       11 28554 2 1 11 LYS NZ   N -10.944 -25.667   4.740 1.00 . B B . 100 LYS NZ   1 1 
       11 28555 2 1 11 LYS O    O  -8.493 -23.981  -1.164 1.00 . B B . 100 LYS O    1 1 
       11 28556 2 1 12 PRO C    C  -9.268 -23.362  -4.050 1.00 . B B . 101 PRO C    1 1 
       11 28557 2 1 12 PRO CA   C  -8.398 -24.598  -3.850 1.00 . B B . 101 PRO CA   1 1 
       11 28558 2 1 12 PRO CB   C  -8.284 -25.448  -5.117 1.00 . B B . 101 PRO CB   1 1 
       11 28559 2 1 12 PRO CD   C  -9.076 -26.821  -3.328 1.00 . B B . 101 PRO CD   1 1 
       11 28560 2 1 12 PRO CG   C  -9.200 -26.625  -4.828 1.00 . B B . 101 PRO CG   1 1 
       11 28561 2 1 12 PRO HA   H  -7.411 -24.215  -3.617 1.00 . B B . 101 PRO HA   1 1 
       11 28562 2 1 12 PRO HB2  H  -8.591 -24.916  -6.016 1.00 . B B . 101 PRO HB2  1 1 
       11 28563 2 1 12 PRO HB3  H  -7.260 -25.807  -5.227 1.00 . B B . 101 PRO HB3  1 1 
       11 28564 2 1 12 PRO HD2  H  -9.991 -27.263  -2.928 1.00 . B B . 101 PRO HD2  1 1 
       11 28565 2 1 12 PRO HD3  H  -8.226 -27.479  -3.140 1.00 . B B . 101 PRO HD3  1 1 
       11 28566 2 1 12 PRO HG2  H -10.224 -26.359  -5.069 1.00 . B B . 101 PRO HG2  1 1 
       11 28567 2 1 12 PRO HG3  H  -8.876 -27.513  -5.362 1.00 . B B . 101 PRO HG3  1 1 
       11 28568 2 1 12 PRO N    N  -8.806 -25.503  -2.768 1.00 . B B . 101 PRO N    1 1 
       11 28569 2 1 12 PRO O    O -10.484 -23.372  -3.856 1.00 . B B . 101 PRO O    1 1 
       11 28570 2 1 13 VAL C    C -10.185 -20.906  -5.974 1.00 . B B . 102 VAL C    1 1 
       11 28571 2 1 13 VAL CA   C  -9.151 -20.962  -4.835 1.00 . B B . 102 VAL CA   1 1 
       11 28572 2 1 13 VAL CB   C  -8.018 -19.916  -5.031 1.00 . B B . 102 VAL CB   1 1 
       11 28573 2 1 13 VAL CG1  C  -6.920 -20.035  -3.964 1.00 . B B . 102 VAL CG1  1 1 
       11 28574 2 1 13 VAL CG2  C  -7.345 -19.921  -6.416 1.00 . B B . 102 VAL CG2  1 1 
       11 28575 2 1 13 VAL H    H  -7.618 -22.475  -4.757 1.00 . B B . 102 VAL H    1 1 
       11 28576 2 1 13 VAL HA   H  -9.697 -20.662  -3.936 1.00 . B B . 102 VAL HA   1 1 
       11 28577 2 1 13 VAL HB   H  -8.471 -18.944  -4.897 1.00 . B B . 102 VAL HB   1 1 
       11 28578 2 1 13 VAL HG11 H  -7.375 -20.098  -2.971 1.00 . B B . 102 VAL HG11 1 1 
       11 28579 2 1 13 VAL HG12 H  -6.294 -20.911  -4.142 1.00 . B B . 102 VAL HG12 1 1 
       11 28580 2 1 13 VAL HG13 H  -6.285 -19.146  -3.995 1.00 . B B . 102 VAL HG13 1 1 
       11 28581 2 1 13 VAL HG21 H  -6.477 -19.256  -6.421 1.00 . B B . 102 VAL HG21 1 1 
       11 28582 2 1 13 VAL HG22 H  -7.027 -20.929  -6.683 1.00 . B B . 102 VAL HG22 1 1 
       11 28583 2 1 13 VAL HG23 H  -8.036 -19.552  -7.180 1.00 . B B . 102 VAL HG23 1 1 
       11 28584 2 1 13 VAL N    N  -8.611 -22.315  -4.559 1.00 . B B . 102 VAL N    1 1 
       11 28585 2 1 13 VAL O    O -10.481 -19.834  -6.489 1.00 . B B . 102 VAL O    1 1 
       11 28586 2 1 14 ASN C    C -12.898 -23.117  -7.120 1.00 . B B . 103 ASN C    1 1 
       11 28587 2 1 14 ASN CA   C -11.696 -22.205  -7.476 1.00 . B B . 103 ASN CA   1 1 
       11 28588 2 1 14 ASN CB   C -10.936 -22.684  -8.727 1.00 . B B . 103 ASN CB   1 1 
       11 28589 2 1 14 ASN CG   C -11.328 -21.887  -9.959 1.00 . B B . 103 ASN CG   1 1 
       11 28590 2 1 14 ASN H    H -10.428 -22.899  -5.916 1.00 . B B . 103 ASN H    1 1 
       11 28591 2 1 14 ASN HA   H -12.110 -21.221  -7.694 1.00 . B B . 103 ASN HA   1 1 
       11 28592 2 1 14 ASN HB2  H  -9.859 -22.576  -8.586 1.00 . B B . 103 ASN HB2  1 1 
       11 28593 2 1 14 ASN HB3  H -11.135 -23.740  -8.903 1.00 . B B . 103 ASN HB3  1 1 
       11 28594 2 1 14 ASN HD21 H -10.733 -20.369 -11.104 1.00 . B B . 103 ASN HD21 1 1 
       11 28595 2 1 14 ASN HD22 H  -9.899 -20.530  -9.580 1.00 . B B . 103 ASN HD22 1 1 
       11 28596 2 1 14 ASN N    N -10.730 -22.056  -6.385 1.00 . B B . 103 ASN N    1 1 
       11 28597 2 1 14 ASN ND2  N -10.695 -20.754 -10.163 1.00 . B B . 103 ASN ND2  1 1 
       11 28598 2 1 14 ASN O    O -13.660 -23.501  -8.012 1.00 . B B . 103 ASN O    1 1 
       11 28599 2 1 14 ASN OD1  O -12.179 -22.267 -10.751 1.00 . B B . 103 ASN OD1  1 1 
       11 28600 2 1 15 SER C    C -14.731 -24.244  -4.048 1.00 . B B . 104 SER C    1 1 
       11 28601 2 1 15 SER CA   C -14.020 -24.522  -5.390 1.00 . B B . 104 SER CA   1 1 
       11 28602 2 1 15 SER CB   C -13.327 -25.897  -5.314 1.00 . B B . 104 SER CB   1 1 
       11 28603 2 1 15 SER H    H -12.365 -23.205  -5.166 1.00 . B B . 104 SER H    1 1 
       11 28604 2 1 15 SER HA   H -14.800 -24.577  -6.138 1.00 . B B . 104 SER HA   1 1 
       11 28605 2 1 15 SER HB2  H -12.624 -25.893  -4.482 1.00 . B B . 104 SER HB2  1 1 
       11 28606 2 1 15 SER HB3  H -14.074 -26.671  -5.130 1.00 . B B . 104 SER HB3  1 1 
       11 28607 2 1 15 SER HG   H -13.251 -26.379  -7.226 1.00 . B B . 104 SER HG   1 1 
       11 28608 2 1 15 SER N    N -13.053 -23.499  -5.837 1.00 . B B . 104 SER N    1 1 
       11 28609 2 1 15 SER O    O -15.577 -25.043  -3.639 1.00 . B B . 104 SER O    1 1 
       11 28610 2 1 15 SER OG   O -12.613 -26.212  -6.506 1.00 . B B . 104 SER OG   1 1 
       11 28611 2 1 16 TRP C    C -15.400 -21.437  -1.799 1.00 . B B . 105 TRP C    1 1 
       11 28612 2 1 16 TRP CA   C -14.861 -22.860  -1.978 1.00 . B B . 105 TRP CA   1 1 
       11 28613 2 1 16 TRP CB   C -13.702 -23.150  -1.005 1.00 . B B . 105 TRP CB   1 1 
       11 28614 2 1 16 TRP CD1  C -12.534 -25.334  -1.579 1.00 . B B . 105 TRP CD1  1 1 
       11 28615 2 1 16 TRP CD2  C -13.932 -25.528   0.168 1.00 . B B . 105 TRP CD2  1 1 
       11 28616 2 1 16 TRP CE2  C -13.385 -26.825  -0.073 1.00 . B B . 105 TRP CE2  1 1 
       11 28617 2 1 16 TRP CE3  C -14.833 -25.407   1.250 1.00 . B B . 105 TRP CE3  1 1 
       11 28618 2 1 16 TRP CG   C -13.386 -24.605  -0.824 1.00 . B B . 105 TRP CG   1 1 
       11 28619 2 1 16 TRP CH2  C -14.618 -27.787   1.773 1.00 . B B . 105 TRP CH2  1 1 
       11 28620 2 1 16 TRP CZ2  C -13.718 -27.942   0.706 1.00 . B B . 105 TRP CZ2  1 1 
       11 28621 2 1 16 TRP CZ3  C -15.171 -26.522   2.044 1.00 . B B . 105 TRP CZ3  1 1 
       11 28622 2 1 16 TRP H    H -13.774 -22.478  -3.768 1.00 . B B . 105 TRP H    1 1 
       11 28623 2 1 16 TRP HA   H -15.694 -23.519  -1.716 1.00 . B B . 105 TRP HA   1 1 
       11 28624 2 1 16 TRP HB2  H -12.807 -22.629  -1.349 1.00 . B B . 105 TRP HB2  1 1 
       11 28625 2 1 16 TRP HB3  H -13.947 -22.746  -0.022 1.00 . B B . 105 TRP HB3  1 1 
       11 28626 2 1 16 TRP HD1  H -11.958 -24.942  -2.412 1.00 . B B . 105 TRP HD1  1 1 
       11 28627 2 1 16 TRP HE1  H -12.001 -27.396  -1.572 1.00 . B B . 105 TRP HE1  1 1 
       11 28628 2 1 16 TRP HE3  H -15.268 -24.441   1.468 1.00 . B B . 105 TRP HE3  1 1 
       11 28629 2 1 16 TRP HH2  H -14.888 -28.638   2.387 1.00 . B B . 105 TRP HH2  1 1 
       11 28630 2 1 16 TRP HZ2  H -13.280 -28.906   0.486 1.00 . B B . 105 TRP HZ2  1 1 
       11 28631 2 1 16 TRP HZ3  H -15.863 -26.407   2.868 1.00 . B B . 105 TRP HZ3  1 1 
       11 28632 2 1 16 TRP N    N -14.410 -23.143  -3.354 1.00 . B B . 105 TRP N    1 1 
       11 28633 2 1 16 TRP NE1  N -12.544 -26.651  -1.149 1.00 . B B . 105 TRP NE1  1 1 
       11 28634 2 1 16 TRP O    O -15.071 -20.526  -2.554 1.00 . B B . 105 TRP O    1 1 
       11 28635 2 1 17 THR C    C -15.947 -19.113   0.479 1.00 . B B . 106 THR C    1 1 
       11 28636 2 1 17 THR CA   C -16.840 -19.930  -0.449 1.00 . B B . 106 THR CA   1 1 
       11 28637 2 1 17 THR CB   C -18.236 -20.111   0.158 1.00 . B B . 106 THR CB   1 1 
       11 28638 2 1 17 THR CG2  C -19.192 -20.669  -0.888 1.00 . B B . 106 THR CG2  1 1 
       11 28639 2 1 17 THR H    H -16.457 -22.008  -0.170 1.00 . B B . 106 THR H    1 1 
       11 28640 2 1 17 THR HA   H -16.953 -19.352  -1.367 1.00 . B B . 106 THR HA   1 1 
       11 28641 2 1 17 THR HB   H -18.617 -19.143   0.475 1.00 . B B . 106 THR HB   1 1 
       11 28642 2 1 17 THR HG1  H -19.078 -21.074   1.646 1.00 . B B . 106 THR HG1  1 1 
       11 28643 2 1 17 THR HG21 H -19.232 -19.969  -1.725 1.00 . B B . 106 THR HG21 1 1 
       11 28644 2 1 17 THR HG22 H -18.843 -21.644  -1.239 1.00 . B B . 106 THR HG22 1 1 
       11 28645 2 1 17 THR HG23 H -20.187 -20.763  -0.459 1.00 . B B . 106 THR HG23 1 1 
       11 28646 2 1 17 THR N    N -16.242 -21.235  -0.785 1.00 . B B . 106 THR N    1 1 
       11 28647 2 1 17 THR O    O -15.026 -19.646   1.110 1.00 . B B . 106 THR O    1 1 
       11 28648 2 1 17 THR OG1  O -18.188 -20.999   1.256 1.00 . B B . 106 THR OG1  1 1 
       11 28649 2 1 18 CYS C    C -15.245 -17.101   2.850 1.00 . B B . 107 CYS C    1 1 
       11 28650 2 1 18 CYS CA   C -15.303 -16.899   1.323 1.00 . B B . 107 CYS CA   1 1 
       11 28651 2 1 18 CYS CB   C -15.420 -15.434   0.875 1.00 . B B . 107 CYS CB   1 1 
       11 28652 2 1 18 CYS H    H -16.979 -17.417   0.053 1.00 . B B . 107 CYS H    1 1 
       11 28653 2 1 18 CYS HA   H -14.310 -17.199   1.019 1.00 . B B . 107 CYS HA   1 1 
       11 28654 2 1 18 CYS HB2  H -15.930 -15.368  -0.087 1.00 . B B . 107 CYS HB2  1 1 
       11 28655 2 1 18 CYS HB3  H -15.998 -14.875   1.615 1.00 . B B . 107 CYS HB3  1 1 
       11 28656 2 1 18 CYS N    N -16.200 -17.801   0.581 1.00 . B B . 107 CYS N    1 1 
       11 28657 2 1 18 CYS O    O -14.392 -16.512   3.505 1.00 . B B . 107 CYS O    1 1 
       11 28658 2 1 18 CYS SG   S -13.747 -14.726   0.692 1.00 . B B . 107 CYS SG   1 1 
       11 28659 2 1 19 GLU C    C -14.501 -19.016   5.084 1.00 . B B . 108 GLU C    1 1 
       11 28660 2 1 19 GLU CA   C -15.907 -18.439   4.822 1.00 . B B . 108 GLU CA   1 1 
       11 28661 2 1 19 GLU CB   C -16.983 -19.496   5.119 1.00 . B B . 108 GLU CB   1 1 
       11 28662 2 1 19 GLU CD   C -18.291 -20.731   6.903 1.00 . B B . 108 GLU CD   1 1 
       11 28663 2 1 19 GLU CG   C -17.159 -19.725   6.626 1.00 . B B . 108 GLU CG   1 1 
       11 28664 2 1 19 GLU H    H -16.795 -18.401   2.865 1.00 . B B . 108 GLU H    1 1 
       11 28665 2 1 19 GLU HA   H -16.051 -17.580   5.482 1.00 . B B . 108 GLU HA   1 1 
       11 28666 2 1 19 GLU HB2  H -17.935 -19.173   4.702 1.00 . B B . 108 GLU HB2  1 1 
       11 28667 2 1 19 GLU HB3  H -16.714 -20.437   4.638 1.00 . B B . 108 GLU HB3  1 1 
       11 28668 2 1 19 GLU HG2  H -16.223 -20.098   7.047 1.00 . B B . 108 GLU HG2  1 1 
       11 28669 2 1 19 GLU HG3  H -17.383 -18.769   7.107 1.00 . B B . 108 GLU HG3  1 1 
       11 28670 2 1 19 GLU N    N -16.050 -17.997   3.427 1.00 . B B . 108 GLU N    1 1 
       11 28671 2 1 19 GLU O    O -13.905 -18.770   6.132 1.00 . B B . 108 GLU O    1 1 
       11 28672 2 1 19 GLU OE1  O -18.023 -21.958   6.938 1.00 . B B . 108 GLU OE1  1 1 
       11 28673 2 1 19 GLU OE2  O -19.455 -20.304   7.098 1.00 . B B . 108 GLU OE2  1 1 
       11 28674 2 1 20 ASP C    C -11.474 -19.155   4.276 1.00 . B B . 109 ASP C    1 1 
       11 28675 2 1 20 ASP CA   C -12.558 -20.249   4.174 1.00 . B B . 109 ASP CA   1 1 
       11 28676 2 1 20 ASP CB   C -12.319 -21.168   2.970 1.00 . B B . 109 ASP CB   1 1 
       11 28677 2 1 20 ASP CG   C -11.069 -22.038   3.164 1.00 . B B . 109 ASP CG   1 1 
       11 28678 2 1 20 ASP H    H -14.439 -19.864   3.240 1.00 . B B . 109 ASP H    1 1 
       11 28679 2 1 20 ASP HA   H -12.499 -20.860   5.075 1.00 . B B . 109 ASP HA   1 1 
       11 28680 2 1 20 ASP HB2  H -13.183 -21.826   2.844 1.00 . B B . 109 ASP HB2  1 1 
       11 28681 2 1 20 ASP HB3  H -12.225 -20.561   2.067 1.00 . B B . 109 ASP HB3  1 1 
       11 28682 2 1 20 ASP N    N -13.917 -19.703   4.094 1.00 . B B . 109 ASP N    1 1 
       11 28683 2 1 20 ASP O    O -10.416 -19.390   4.862 1.00 . B B . 109 ASP O    1 1 
       11 28684 2 1 20 ASP OD1  O -10.038 -21.779   2.501 1.00 . B B . 109 ASP OD1  1 1 
       11 28685 2 1 20 ASP OD2  O -11.136 -23.002   3.967 1.00 . B B . 109 ASP OD2  1 1 
       11 28686 2 1 21 PHE C    C -10.678 -16.351   5.431 1.00 . B B . 110 PHE C    1 1 
       11 28687 2 1 21 PHE CA   C -10.831 -16.786   3.963 1.00 . B B . 110 PHE CA   1 1 
       11 28688 2 1 21 PHE CB   C -11.306 -15.628   3.071 1.00 . B B . 110 PHE CB   1 1 
       11 28689 2 1 21 PHE CD1  C  -9.364 -14.610   1.798 1.00 . B B . 110 PHE CD1  1 1 
       11 28690 2 1 21 PHE CD2  C -10.296 -13.368   3.668 1.00 . B B . 110 PHE CD2  1 1 
       11 28691 2 1 21 PHE CE1  C  -8.443 -13.572   1.568 1.00 . B B . 110 PHE CE1  1 1 
       11 28692 2 1 21 PHE CE2  C  -9.370 -12.334   3.444 1.00 . B B . 110 PHE CE2  1 1 
       11 28693 2 1 21 PHE CG   C -10.294 -14.516   2.850 1.00 . B B . 110 PHE CG   1 1 
       11 28694 2 1 21 PHE CZ   C  -8.440 -12.437   2.395 1.00 . B B . 110 PHE CZ   1 1 
       11 28695 2 1 21 PHE H    H -12.679 -17.740   3.441 1.00 . B B . 110 PHE H    1 1 
       11 28696 2 1 21 PHE HA   H  -9.847 -17.093   3.606 1.00 . B B . 110 PHE HA   1 1 
       11 28697 2 1 21 PHE HB2  H -11.565 -16.037   2.093 1.00 . B B . 110 PHE HB2  1 1 
       11 28698 2 1 21 PHE HB3  H -12.207 -15.197   3.500 1.00 . B B . 110 PHE HB3  1 1 
       11 28699 2 1 21 PHE HD1  H  -9.363 -15.480   1.152 1.00 . B B . 110 PHE HD1  1 1 
       11 28700 2 1 21 PHE HD2  H -11.011 -13.280   4.474 1.00 . B B . 110 PHE HD2  1 1 
       11 28701 2 1 21 PHE HE1  H  -7.738 -13.643   0.751 1.00 . B B . 110 PHE HE1  1 1 
       11 28702 2 1 21 PHE HE2  H  -9.373 -11.460   4.075 1.00 . B B . 110 PHE HE2  1 1 
       11 28703 2 1 21 PHE HZ   H  -7.729 -11.641   2.219 1.00 . B B . 110 PHE HZ   1 1 
       11 28704 2 1 21 PHE N    N -11.751 -17.927   3.813 1.00 . B B . 110 PHE N    1 1 
       11 28705 2 1 21 PHE O    O  -9.697 -15.706   5.786 1.00 . B B . 110 PHE O    1 1 
       11 28706 2 1 22 LEU C    C -10.739 -17.574   8.513 1.00 . B B . 111 LEU C    1 1 
       11 28707 2 1 22 LEU CA   C -11.534 -16.488   7.757 1.00 . B B . 111 LEU CA   1 1 
       11 28708 2 1 22 LEU CB   C -12.960 -16.350   8.322 1.00 . B B . 111 LEU CB   1 1 
       11 28709 2 1 22 LEU CD1  C -15.234 -15.327   8.287 1.00 . B B . 111 LEU CD1  1 1 
       11 28710 2 1 22 LEU CD2  C -13.306 -13.937   7.534 1.00 . B B . 111 LEU CD2  1 1 
       11 28711 2 1 22 LEU CG   C -13.879 -15.359   7.582 1.00 . B B . 111 LEU CG   1 1 
       11 28712 2 1 22 LEU H    H -12.400 -17.280   5.968 1.00 . B B . 111 LEU H    1 1 
       11 28713 2 1 22 LEU HA   H -11.012 -15.545   7.929 1.00 . B B . 111 LEU HA   1 1 
       11 28714 2 1 22 LEU HB2  H -13.432 -17.333   8.313 1.00 . B B . 111 LEU HB2  1 1 
       11 28715 2 1 22 LEU HB3  H -12.882 -16.038   9.365 1.00 . B B . 111 LEU HB3  1 1 
       11 28716 2 1 22 LEU HD11 H -15.645 -16.335   8.350 1.00 . B B . 111 LEU HD11 1 1 
       11 28717 2 1 22 LEU HD12 H -15.127 -14.910   9.291 1.00 . B B . 111 LEU HD12 1 1 
       11 28718 2 1 22 LEU HD13 H -15.917 -14.706   7.713 1.00 . B B . 111 LEU HD13 1 1 
       11 28719 2 1 22 LEU HD21 H -13.101 -13.578   8.544 1.00 . B B . 111 LEU HD21 1 1 
       11 28720 2 1 22 LEU HD22 H -12.383 -13.920   6.953 1.00 . B B . 111 LEU HD22 1 1 
       11 28721 2 1 22 LEU HD23 H -14.024 -13.264   7.066 1.00 . B B . 111 LEU HD23 1 1 
       11 28722 2 1 22 LEU HG   H -14.043 -15.704   6.559 1.00 . B B . 111 LEU HG   1 1 
       11 28723 2 1 22 LEU N    N -11.610 -16.740   6.311 1.00 . B B . 111 LEU N    1 1 
       11 28724 2 1 22 LEU O    O -10.291 -17.330   9.634 1.00 . B B . 111 LEU O    1 1 
       11 28725 2 1 23 ALA C    C  -8.251 -19.654   8.360 1.00 . B B . 112 ALA C    1 1 
       11 28726 2 1 23 ALA CA   C  -9.775 -19.859   8.489 1.00 . B B . 112 ALA CA   1 1 
       11 28727 2 1 23 ALA CB   C -10.234 -21.171   7.837 1.00 . B B . 112 ALA CB   1 1 
       11 28728 2 1 23 ALA H    H -10.953 -18.918   7.009 1.00 . B B . 112 ALA H    1 1 
       11 28729 2 1 23 ALA HA   H -10.020 -19.911   9.543 1.00 . B B . 112 ALA HA   1 1 
       11 28730 2 1 23 ALA HB1  H -11.314 -21.289   7.943 1.00 . B B . 112 ALA HB1  1 1 
       11 28731 2 1 23 ALA HB2  H  -9.970 -21.182   6.779 1.00 . B B . 112 ALA HB2  1 1 
       11 28732 2 1 23 ALA HB3  H  -9.742 -22.012   8.327 1.00 . B B . 112 ALA HB3  1 1 
       11 28733 2 1 23 ALA N    N -10.547 -18.759   7.915 1.00 . B B . 112 ALA N    1 1 
       11 28734 2 1 23 ALA O    O  -7.483 -20.070   9.229 1.00 . B B . 112 ALA O    1 1 
       11 28735 2 1 24 VAL C    C  -6.187 -17.211   7.883 1.00 . B B . 113 VAL C    1 1 
       11 28736 2 1 24 VAL CA   C  -6.448 -18.495   7.076 1.00 . B B . 113 VAL CA   1 1 
       11 28737 2 1 24 VAL CB   C  -6.145 -18.363   5.565 1.00 . B B . 113 VAL CB   1 1 
       11 28738 2 1 24 VAL CG1  C  -7.125 -17.470   4.803 1.00 . B B . 113 VAL CG1  1 1 
       11 28739 2 1 24 VAL CG2  C  -4.724 -17.860   5.305 1.00 . B B . 113 VAL CG2  1 1 
       11 28740 2 1 24 VAL H    H  -8.499 -18.674   6.624 1.00 . B B . 113 VAL H    1 1 
       11 28741 2 1 24 VAL HA   H  -5.785 -19.267   7.459 1.00 . B B . 113 VAL HA   1 1 
       11 28742 2 1 24 VAL HB   H  -6.221 -19.357   5.129 1.00 . B B . 113 VAL HB   1 1 
       11 28743 2 1 24 VAL HG11 H  -8.125 -17.896   4.857 1.00 . B B . 113 VAL HG11 1 1 
       11 28744 2 1 24 VAL HG12 H  -7.135 -16.469   5.227 1.00 . B B . 113 VAL HG12 1 1 
       11 28745 2 1 24 VAL HG13 H  -6.839 -17.413   3.751 1.00 . B B . 113 VAL HG13 1 1 
       11 28746 2 1 24 VAL HG21 H  -4.618 -16.830   5.659 1.00 . B B . 113 VAL HG21 1 1 
       11 28747 2 1 24 VAL HG22 H  -4.011 -18.504   5.821 1.00 . B B . 113 VAL HG22 1 1 
       11 28748 2 1 24 VAL HG23 H  -4.508 -17.887   4.233 1.00 . B B . 113 VAL HG23 1 1 
       11 28749 2 1 24 VAL N    N  -7.815 -18.974   7.291 1.00 . B B . 113 VAL N    1 1 
       11 28750 2 1 24 VAL O    O  -7.048 -16.338   7.996 1.00 . B B . 113 VAL O    1 1 
       11 28751 2 1 25 ASP C    C  -4.394 -14.675   8.617 1.00 . B B . 114 ASP C    1 1 
       11 28752 2 1 25 ASP CA   C  -4.583 -16.014   9.351 1.00 . B B . 114 ASP CA   1 1 
       11 28753 2 1 25 ASP CB   C  -3.281 -16.386  10.073 1.00 . B B . 114 ASP CB   1 1 
       11 28754 2 1 25 ASP CG   C  -3.057 -15.507  11.315 1.00 . B B . 114 ASP CG   1 1 
       11 28755 2 1 25 ASP H    H  -4.366 -17.899   8.376 1.00 . B B . 114 ASP H    1 1 
       11 28756 2 1 25 ASP HA   H  -5.360 -15.895  10.102 1.00 . B B . 114 ASP HA   1 1 
       11 28757 2 1 25 ASP HB2  H  -3.313 -17.433  10.378 1.00 . B B . 114 ASP HB2  1 1 
       11 28758 2 1 25 ASP HB3  H  -2.450 -16.245   9.381 1.00 . B B . 114 ASP HB3  1 1 
       11 28759 2 1 25 ASP N    N  -4.990 -17.114   8.466 1.00 . B B . 114 ASP N    1 1 
       11 28760 2 1 25 ASP O    O  -4.104 -14.643   7.423 1.00 . B B . 114 ASP O    1 1 
       11 28761 2 1 25 ASP OD1  O  -3.701 -15.766  12.358 1.00 . B B . 114 ASP OD1  1 1 
       11 28762 2 1 25 ASP OD2  O  -2.271 -14.536  11.227 1.00 . B B . 114 ASP OD2  1 1 
       11 28763 2 1 26 GLU C    C  -2.805 -12.116   8.139 1.00 . B B . 115 GLU C    1 1 
       11 28764 2 1 26 GLU CA   C  -4.161 -12.204   8.848 1.00 . B B . 115 GLU CA   1 1 
       11 28765 2 1 26 GLU CB   C  -4.154 -11.182  10.005 1.00 . B B . 115 GLU CB   1 1 
       11 28766 2 1 26 GLU CD   C  -5.306 -10.251  12.061 1.00 . B B . 115 GLU CD   1 1 
       11 28767 2 1 26 GLU CG   C  -5.245 -11.413  11.051 1.00 . B B . 115 GLU CG   1 1 
       11 28768 2 1 26 GLU H    H  -4.573 -13.653  10.341 1.00 . B B . 115 GLU H    1 1 
       11 28769 2 1 26 GLU HA   H  -4.938 -11.922   8.142 1.00 . B B . 115 GLU HA   1 1 
       11 28770 2 1 26 GLU HB2  H  -3.191 -11.220  10.517 1.00 . B B . 115 GLU HB2  1 1 
       11 28771 2 1 26 GLU HB3  H  -4.271 -10.183   9.582 1.00 . B B . 115 GLU HB3  1 1 
       11 28772 2 1 26 GLU HG2  H  -6.207 -11.525  10.547 1.00 . B B . 115 GLU HG2  1 1 
       11 28773 2 1 26 GLU HG3  H  -5.014 -12.347  11.567 1.00 . B B . 115 GLU HG3  1 1 
       11 28774 2 1 26 GLU N    N  -4.444 -13.561   9.347 1.00 . B B . 115 GLU N    1 1 
       11 28775 2 1 26 GLU O    O  -2.669 -11.428   7.126 1.00 . B B . 115 GLU O    1 1 
       11 28776 2 1 26 GLU OE1  O  -6.067  -9.278  11.831 1.00 . B B . 115 GLU OE1  1 1 
       11 28777 2 1 26 GLU OE2  O  -4.603 -10.300  13.102 1.00 . B B . 115 GLU OE2  1 1 
       11 28778 2 1 27 SER C    C  -0.447 -13.564   6.645 1.00 . B B . 116 SER C    1 1 
       11 28779 2 1 27 SER CA   C  -0.477 -12.970   8.062 1.00 . B B . 116 SER CA   1 1 
       11 28780 2 1 27 SER CB   C   0.400 -13.827   8.981 1.00 . B B . 116 SER CB   1 1 
       11 28781 2 1 27 SER H    H  -2.024 -13.380   9.499 1.00 . B B . 116 SER H    1 1 
       11 28782 2 1 27 SER HA   H  -0.049 -11.971   8.012 1.00 . B B . 116 SER HA   1 1 
       11 28783 2 1 27 SER HB2  H  -0.149 -14.729   9.252 1.00 . B B . 116 SER HB2  1 1 
       11 28784 2 1 27 SER HB3  H   1.313 -14.107   8.454 1.00 . B B . 116 SER HB3  1 1 
       11 28785 2 1 27 SER HG   H   1.230 -13.674  10.766 1.00 . B B . 116 SER HG   1 1 
       11 28786 2 1 27 SER N    N  -1.822 -12.868   8.640 1.00 . B B . 116 SER N    1 1 
       11 28787 2 1 27 SER O    O   0.503 -13.316   5.906 1.00 . B B . 116 SER O    1 1 
       11 28788 2 1 27 SER OG   O   0.744 -13.091  10.147 1.00 . B B . 116 SER OG   1 1 
       11 28789 2 1 28 PHE C    C  -2.843 -14.791   4.196 1.00 . B B . 117 PHE C    1 1 
       11 28790 2 1 28 PHE CA   C  -1.546 -15.081   4.992 1.00 . B B . 117 PHE CA   1 1 
       11 28791 2 1 28 PHE CB   C  -1.328 -16.576   5.284 1.00 . B B . 117 PHE CB   1 1 
       11 28792 2 1 28 PHE CD1  C  -0.399 -17.290   7.536 1.00 . B B . 117 PHE CD1  1 1 
       11 28793 2 1 28 PHE CD2  C   1.155 -16.549   5.817 1.00 . B B . 117 PHE CD2  1 1 
       11 28794 2 1 28 PHE CE1  C   0.667 -17.431   8.441 1.00 . B B . 117 PHE CE1  1 1 
       11 28795 2 1 28 PHE CE2  C   2.222 -16.688   6.725 1.00 . B B . 117 PHE CE2  1 1 
       11 28796 2 1 28 PHE CG   C  -0.161 -16.840   6.222 1.00 . B B . 117 PHE CG   1 1 
       11 28797 2 1 28 PHE CZ   C   1.974 -17.119   8.039 1.00 . B B . 117 PHE CZ   1 1 
       11 28798 2 1 28 PHE H    H  -2.228 -14.469   6.927 1.00 . B B . 117 PHE H    1 1 
       11 28799 2 1 28 PHE HA   H  -0.698 -14.794   4.356 1.00 . B B . 117 PHE HA   1 1 
       11 28800 2 1 28 PHE HB2  H  -2.227 -16.986   5.733 1.00 . B B . 117 PHE HB2  1 1 
       11 28801 2 1 28 PHE HB3  H  -1.162 -17.101   4.340 1.00 . B B . 117 PHE HB3  1 1 
       11 28802 2 1 28 PHE HD1  H  -1.406 -17.520   7.857 1.00 . B B . 117 PHE HD1  1 1 
       11 28803 2 1 28 PHE HD2  H   1.341 -16.185   4.816 1.00 . B B . 117 PHE HD2  1 1 
       11 28804 2 1 28 PHE HE1  H   0.478 -17.777   9.449 1.00 . B B . 117 PHE HE1  1 1 
       11 28805 2 1 28 PHE HE2  H   3.234 -16.448   6.428 1.00 . B B . 117 PHE HE2  1 1 
       11 28806 2 1 28 PHE HZ   H   2.792 -17.211   8.741 1.00 . B B . 117 PHE HZ   1 1 
       11 28807 2 1 28 PHE N    N  -1.473 -14.336   6.260 1.00 . B B . 117 PHE N    1 1 
       11 28808 2 1 28 PHE O    O  -2.984 -15.241   3.062 1.00 . B B . 117 PHE O    1 1 
       11 28809 2 1 29 GLN C    C  -4.582 -12.700   2.720 1.00 . B B . 118 GLN C    1 1 
       11 28810 2 1 29 GLN CA   C  -4.969 -13.512   3.978 1.00 . B B . 118 GLN CA   1 1 
       11 28811 2 1 29 GLN CB   C  -5.892 -12.735   4.947 1.00 . B B . 118 GLN CB   1 1 
       11 28812 2 1 29 GLN CD   C  -7.643 -12.950   6.815 1.00 . B B . 118 GLN CD   1 1 
       11 28813 2 1 29 GLN CG   C  -6.883 -13.650   5.685 1.00 . B B . 118 GLN CG   1 1 
       11 28814 2 1 29 GLN H    H  -3.685 -13.692   5.676 1.00 . B B . 118 GLN H    1 1 
       11 28815 2 1 29 GLN HA   H  -5.517 -14.386   3.617 1.00 . B B . 118 GLN HA   1 1 
       11 28816 2 1 29 GLN HB2  H  -5.284 -12.217   5.688 1.00 . B B . 118 GLN HB2  1 1 
       11 28817 2 1 29 GLN HB3  H  -6.459 -11.984   4.397 1.00 . B B . 118 GLN HB3  1 1 
       11 28818 2 1 29 GLN HE21 H  -9.225 -13.081   8.036 1.00 . B B . 118 GLN HE21 1 1 
       11 28819 2 1 29 GLN HE22 H  -9.034 -14.399   6.864 1.00 . B B . 118 GLN HE22 1 1 
       11 28820 2 1 29 GLN HG2  H  -7.605 -14.047   4.972 1.00 . B B . 118 GLN HG2  1 1 
       11 28821 2 1 29 GLN HG3  H  -6.342 -14.488   6.124 1.00 . B B . 118 GLN HG3  1 1 
       11 28822 2 1 29 GLN N    N  -3.780 -13.984   4.709 1.00 . B B . 118 GLN N    1 1 
       11 28823 2 1 29 GLN NE2  N  -8.738 -13.513   7.270 1.00 . B B . 118 GLN NE2  1 1 
       11 28824 2 1 29 GLN O    O  -5.028 -13.053   1.629 1.00 . B B . 118 GLN O    1 1 
       11 28825 2 1 29 GLN OE1  O  -7.276 -11.895   7.314 1.00 . B B . 118 GLN OE1  1 1 
       11 28826 2 1 30 PRO C    C  -2.296 -11.998   0.667 1.00 . B B . 119 PRO C    1 1 
       11 28827 2 1 30 PRO CA   C  -3.104 -11.065   1.576 1.00 . B B . 119 PRO CA   1 1 
       11 28828 2 1 30 PRO CB   C  -2.231  -9.920   2.102 1.00 . B B . 119 PRO CB   1 1 
       11 28829 2 1 30 PRO CD   C  -3.142 -11.045   3.963 1.00 . B B . 119 PRO CD   1 1 
       11 28830 2 1 30 PRO CG   C  -2.818  -9.645   3.474 1.00 . B B . 119 PRO CG   1 1 
       11 28831 2 1 30 PRO HA   H  -3.931 -10.641   1.000 1.00 . B B . 119 PRO HA   1 1 
       11 28832 2 1 30 PRO HB2  H  -1.195 -10.244   2.216 1.00 . B B . 119 PRO HB2  1 1 
       11 28833 2 1 30 PRO HB3  H  -2.300  -9.033   1.472 1.00 . B B . 119 PRO HB3  1 1 
       11 28834 2 1 30 PRO HD2  H  -2.239 -11.536   4.328 1.00 . B B . 119 PRO HD2  1 1 
       11 28835 2 1 30 PRO HD3  H  -3.883 -10.970   4.756 1.00 . B B . 119 PRO HD3  1 1 
       11 28836 2 1 30 PRO HG2  H  -2.127  -9.118   4.131 1.00 . B B . 119 PRO HG2  1 1 
       11 28837 2 1 30 PRO HG3  H  -3.750  -9.101   3.342 1.00 . B B . 119 PRO HG3  1 1 
       11 28838 2 1 30 PRO N    N  -3.647 -11.727   2.777 1.00 . B B . 119 PRO N    1 1 
       11 28839 2 1 30 PRO O    O  -2.138 -11.738  -0.519 1.00 . B B . 119 PRO O    1 1 
       11 28840 2 1 31 THR C    C  -2.105 -15.001  -0.375 1.00 . B B . 120 THR C    1 1 
       11 28841 2 1 31 THR CA   C  -1.120 -14.174   0.453 1.00 . B B . 120 THR CA   1 1 
       11 28842 2 1 31 THR CB   C  -0.247 -14.999   1.410 1.00 . B B . 120 THR CB   1 1 
       11 28843 2 1 31 THR CG2  C   0.468 -16.183   0.784 1.00 . B B . 120 THR CG2  1 1 
       11 28844 2 1 31 THR H    H  -1.987 -13.282   2.176 1.00 . B B . 120 THR H    1 1 
       11 28845 2 1 31 THR HA   H  -0.454 -13.697  -0.253 1.00 . B B . 120 THR HA   1 1 
       11 28846 2 1 31 THR HB   H  -0.859 -15.412   2.201 1.00 . B B . 120 THR HB   1 1 
       11 28847 2 1 31 THR HG1  H   0.831 -13.354   1.504 1.00 . B B . 120 THR HG1  1 1 
       11 28848 2 1 31 THR HG21 H   1.437 -16.320   1.264 1.00 . B B . 120 THR HG21 1 1 
       11 28849 2 1 31 THR HG22 H  -0.146 -17.071   0.965 1.00 . B B . 120 THR HG22 1 1 
       11 28850 2 1 31 THR HG23 H   0.613 -16.032  -0.285 1.00 . B B . 120 THR HG23 1 1 
       11 28851 2 1 31 THR N    N  -1.819 -13.120   1.199 1.00 . B B . 120 THR N    1 1 
       11 28852 2 1 31 THR O    O  -1.824 -15.305  -1.524 1.00 . B B . 120 THR O    1 1 
       11 28853 2 1 31 THR OG1  O   0.705 -14.168   2.032 1.00 . B B . 120 THR OG1  1 1 
       11 28854 2 1 32 ALA C    C  -4.843 -14.974  -1.796 1.00 . B B . 121 ALA C    1 1 
       11 28855 2 1 32 ALA CA   C  -4.426 -15.857  -0.606 1.00 . B B . 121 ALA CA   1 1 
       11 28856 2 1 32 ALA CB   C  -5.591 -16.088   0.366 1.00 . B B . 121 ALA CB   1 1 
       11 28857 2 1 32 ALA H    H  -3.429 -15.088   1.135 1.00 . B B . 121 ALA H    1 1 
       11 28858 2 1 32 ALA HA   H  -4.117 -16.819  -1.013 1.00 . B B . 121 ALA HA   1 1 
       11 28859 2 1 32 ALA HB1  H  -5.974 -15.133   0.726 1.00 . B B . 121 ALA HB1  1 1 
       11 28860 2 1 32 ALA HB2  H  -6.399 -16.618  -0.141 1.00 . B B . 121 ALA HB2  1 1 
       11 28861 2 1 32 ALA HB3  H  -5.261 -16.680   1.223 1.00 . B B . 121 ALA HB3  1 1 
       11 28862 2 1 32 ALA N    N  -3.303 -15.274   0.147 1.00 . B B . 121 ALA N    1 1 
       11 28863 2 1 32 ALA O    O  -4.967 -15.456  -2.922 1.00 . B B . 121 ALA O    1 1 
       11 28864 2 1 33 VAL C    C  -3.951 -12.754  -3.646 1.00 . B B . 122 VAL C    1 1 
       11 28865 2 1 33 VAL CA   C  -5.112 -12.646  -2.646 1.00 . B B . 122 VAL CA   1 1 
       11 28866 2 1 33 VAL CB   C  -5.191 -11.239  -2.018 1.00 . B B . 122 VAL CB   1 1 
       11 28867 2 1 33 VAL CG1  C  -5.325 -10.103  -3.037 1.00 . B B . 122 VAL CG1  1 1 
       11 28868 2 1 33 VAL CG2  C  -6.350 -11.124  -1.022 1.00 . B B . 122 VAL CG2  1 1 
       11 28869 2 1 33 VAL H    H  -4.855 -13.338  -0.613 1.00 . B B . 122 VAL H    1 1 
       11 28870 2 1 33 VAL HA   H  -6.040 -12.844  -3.194 1.00 . B B . 122 VAL HA   1 1 
       11 28871 2 1 33 VAL HB   H  -4.286 -11.076  -1.448 1.00 . B B . 122 VAL HB   1 1 
       11 28872 2 1 33 VAL HG11 H  -4.497 -10.122  -3.743 1.00 . B B . 122 VAL HG11 1 1 
       11 28873 2 1 33 VAL HG12 H  -6.264 -10.195  -3.587 1.00 . B B . 122 VAL HG12 1 1 
       11 28874 2 1 33 VAL HG13 H  -5.296  -9.141  -2.515 1.00 . B B . 122 VAL HG13 1 1 
       11 28875 2 1 33 VAL HG21 H  -6.348 -10.125  -0.579 1.00 . B B . 122 VAL HG21 1 1 
       11 28876 2 1 33 VAL HG22 H  -7.302 -11.300  -1.527 1.00 . B B . 122 VAL HG22 1 1 
       11 28877 2 1 33 VAL HG23 H  -6.226 -11.837  -0.207 1.00 . B B . 122 VAL HG23 1 1 
       11 28878 2 1 33 VAL N    N  -4.939 -13.656  -1.576 1.00 . B B . 122 VAL N    1 1 
       11 28879 2 1 33 VAL O    O  -4.163 -12.898  -4.846 1.00 . B B . 122 VAL O    1 1 
       11 28880 2 1 34 GLY C    C  -1.317 -14.522  -4.459 1.00 . B B . 123 GLY C    1 1 
       11 28881 2 1 34 GLY CA   C  -1.473 -13.120  -3.846 1.00 . B B . 123 GLY CA   1 1 
       11 28882 2 1 34 GLY H    H  -2.629 -12.657  -2.130 1.00 . B B . 123 GLY H    1 1 
       11 28883 2 1 34 GLY HA2  H  -1.380 -12.390  -4.652 1.00 . B B . 123 GLY HA2  1 1 
       11 28884 2 1 34 GLY HA3  H  -0.638 -12.966  -3.160 1.00 . B B . 123 GLY HA3  1 1 
       11 28885 2 1 34 GLY N    N  -2.723 -12.840  -3.126 1.00 . B B . 123 GLY N    1 1 
       11 28886 2 1 34 GLY O    O  -0.207 -14.876  -4.837 1.00 . B B . 123 GLY O    1 1 
       11 28887 2 1 35 PHE C    C  -3.430 -16.452  -6.504 1.00 . B B . 124 PHE C    1 1 
       11 28888 2 1 35 PHE CA   C  -2.425 -16.576  -5.348 1.00 . B B . 124 PHE CA   1 1 
       11 28889 2 1 35 PHE CB   C  -2.683 -17.797  -4.436 1.00 . B B . 124 PHE CB   1 1 
       11 28890 2 1 35 PHE CD1  C  -0.431 -17.881  -3.247 1.00 . B B . 124 PHE CD1  1 1 
       11 28891 2 1 35 PHE CD2  C  -1.349 -19.933  -4.165 1.00 . B B . 124 PHE CD2  1 1 
       11 28892 2 1 35 PHE CE1  C   0.634 -18.608  -2.686 1.00 . B B . 124 PHE CE1  1 1 
       11 28893 2 1 35 PHE CE2  C  -0.265 -20.654  -3.636 1.00 . B B . 124 PHE CE2  1 1 
       11 28894 2 1 35 PHE CG   C  -1.441 -18.543  -3.973 1.00 . B B . 124 PHE CG   1 1 
       11 28895 2 1 35 PHE CZ   C   0.727 -19.995  -2.892 1.00 . B B . 124 PHE CZ   1 1 
       11 28896 2 1 35 PHE H    H  -3.234 -15.023  -4.102 1.00 . B B . 124 PHE H    1 1 
       11 28897 2 1 35 PHE HA   H  -1.454 -16.739  -5.825 1.00 . B B . 124 PHE HA   1 1 
       11 28898 2 1 35 PHE HB2  H  -3.242 -17.499  -3.548 1.00 . B B . 124 PHE HB2  1 1 
       11 28899 2 1 35 PHE HB3  H  -3.314 -18.515  -4.962 1.00 . B B . 124 PHE HB3  1 1 
       11 28900 2 1 35 PHE HD1  H  -0.496 -16.819  -3.067 1.00 . B B . 124 PHE HD1  1 1 
       11 28901 2 1 35 PHE HD2  H  -2.128 -20.460  -4.699 1.00 . B B . 124 PHE HD2  1 1 
       11 28902 2 1 35 PHE HE1  H   1.386 -18.096  -2.101 1.00 . B B . 124 PHE HE1  1 1 
       11 28903 2 1 35 PHE HE2  H  -0.201 -21.721  -3.790 1.00 . B B . 124 PHE HE2  1 1 
       11 28904 2 1 35 PHE HZ   H   1.567 -20.554  -2.493 1.00 . B B . 124 PHE HZ   1 1 
       11 28905 2 1 35 PHE N    N  -2.383 -15.327  -4.562 1.00 . B B . 124 PHE N    1 1 
       11 28906 2 1 35 PHE O    O  -3.036 -16.591  -7.657 1.00 . B B . 124 PHE O    1 1 
       11 28907 2 1 36 ALA C    C  -5.300 -14.746  -8.251 1.00 . B B . 125 ALA C    1 1 
       11 28908 2 1 36 ALA CA   C  -5.693 -15.902  -7.319 1.00 . B B . 125 ALA CA   1 1 
       11 28909 2 1 36 ALA CB   C  -7.091 -15.720  -6.692 1.00 . B B . 125 ALA CB   1 1 
       11 28910 2 1 36 ALA H    H  -4.988 -15.933  -5.289 1.00 . B B . 125 ALA H    1 1 
       11 28911 2 1 36 ALA HA   H  -5.720 -16.789  -7.959 1.00 . B B . 125 ALA HA   1 1 
       11 28912 2 1 36 ALA HB1  H  -7.350 -16.594  -6.089 1.00 . B B . 125 ALA HB1  1 1 
       11 28913 2 1 36 ALA HB2  H  -7.110 -14.836  -6.051 1.00 . B B . 125 ALA HB2  1 1 
       11 28914 2 1 36 ALA HB3  H  -7.858 -15.610  -7.472 1.00 . B B . 125 ALA HB3  1 1 
       11 28915 2 1 36 ALA N    N  -4.696 -16.090  -6.249 1.00 . B B . 125 ALA N    1 1 
       11 28916 2 1 36 ALA O    O  -5.300 -14.927  -9.463 1.00 . B B . 125 ALA O    1 1 
       11 28917 2 1 37 GLU C    C  -3.016 -12.722  -9.162 1.00 . B B . 126 GLU C    1 1 
       11 28918 2 1 37 GLU CA   C  -4.419 -12.490  -8.585 1.00 . B B . 126 GLU CA   1 1 
       11 28919 2 1 37 GLU CB   C  -4.537 -11.128  -7.875 1.00 . B B . 126 GLU CB   1 1 
       11 28920 2 1 37 GLU CD   C  -5.446  -9.881  -9.911 1.00 . B B . 126 GLU CD   1 1 
       11 28921 2 1 37 GLU CG   C  -5.690 -10.287  -8.438 1.00 . B B . 126 GLU CG   1 1 
       11 28922 2 1 37 GLU H    H  -4.849 -13.490  -6.705 1.00 . B B . 126 GLU H    1 1 
       11 28923 2 1 37 GLU HA   H  -5.088 -12.470  -9.443 1.00 . B B . 126 GLU HA   1 1 
       11 28924 2 1 37 GLU HB2  H  -4.703 -11.275  -6.809 1.00 . B B . 126 GLU HB2  1 1 
       11 28925 2 1 37 GLU HB3  H  -3.609 -10.564  -7.991 1.00 . B B . 126 GLU HB3  1 1 
       11 28926 2 1 37 GLU HG2  H  -6.616 -10.859  -8.351 1.00 . B B . 126 GLU HG2  1 1 
       11 28927 2 1 37 GLU HG3  H  -5.797  -9.392  -7.821 1.00 . B B . 126 GLU HG3  1 1 
       11 28928 2 1 37 GLU N    N  -4.862 -13.599  -7.722 1.00 . B B . 126 GLU N    1 1 
       11 28929 2 1 37 GLU O    O  -2.783 -12.424 -10.330 1.00 . B B . 126 GLU O    1 1 
       11 28930 2 1 37 GLU OE1  O  -4.695  -8.906 -10.162 1.00 . B B . 126 GLU OE1  1 1 
       11 28931 2 1 37 GLU OE2  O  -6.001 -10.544 -10.821 1.00 . B B . 126 GLU OE2  1 1 
       11 28932 2 1 38 ALA C    C  -0.688 -14.432 -10.125 1.00 . B B . 127 ALA C    1 1 
       11 28933 2 1 38 ALA CA   C  -0.709 -13.521  -8.899 1.00 . B B . 127 ALA CA   1 1 
       11 28934 2 1 38 ALA CB   C   0.147 -14.117  -7.779 1.00 . B B . 127 ALA CB   1 1 
       11 28935 2 1 38 ALA H    H  -2.313 -13.568  -7.459 1.00 . B B . 127 ALA H    1 1 
       11 28936 2 1 38 ALA HA   H  -0.277 -12.559  -9.186 1.00 . B B . 127 ALA HA   1 1 
       11 28937 2 1 38 ALA HB1  H   0.124 -13.454  -6.919 1.00 . B B . 127 ALA HB1  1 1 
       11 28938 2 1 38 ALA HB2  H  -0.222 -15.106  -7.492 1.00 . B B . 127 ALA HB2  1 1 
       11 28939 2 1 38 ALA HB3  H   1.181 -14.212  -8.113 1.00 . B B . 127 ALA HB3  1 1 
       11 28940 2 1 38 ALA N    N  -2.080 -13.308  -8.406 1.00 . B B . 127 ALA N    1 1 
       11 28941 2 1 38 ALA O    O  -0.050 -14.122 -11.125 1.00 . B B . 127 ALA O    1 1 
       11 28942 2 1 39 LEU C    C  -2.337 -15.965 -12.345 1.00 . B B . 128 LEU C    1 1 
       11 28943 2 1 39 LEU CA   C  -1.470 -16.491 -11.187 1.00 . B B . 128 LEU CA   1 1 
       11 28944 2 1 39 LEU CB   C  -2.004 -17.862 -10.690 1.00 . B B . 128 LEU CB   1 1 
       11 28945 2 1 39 LEU CD1  C  -0.473 -19.865 -10.500 1.00 . B B . 128 LEU CD1  1 1 
       11 28946 2 1 39 LEU CD2  C  -0.266 -18.060  -8.775 1.00 . B B . 128 LEU CD2  1 1 
       11 28947 2 1 39 LEU CG   C  -1.212 -18.775  -9.725 1.00 . B B . 128 LEU CG   1 1 
       11 28948 2 1 39 LEU H    H  -1.952 -15.752  -9.233 1.00 . B B . 128 LEU H    1 1 
       11 28949 2 1 39 LEU HA   H  -0.450 -16.561 -11.587 1.00 . B B . 128 LEU HA   1 1 
       11 28950 2 1 39 LEU HB2  H  -2.969 -17.679 -10.223 1.00 . B B . 128 LEU HB2  1 1 
       11 28951 2 1 39 LEU HB3  H  -2.192 -18.458 -11.584 1.00 . B B . 128 LEU HB3  1 1 
       11 28952 2 1 39 LEU HD11 H   0.342 -20.298  -9.916 1.00 . B B . 128 LEU HD11 1 1 
       11 28953 2 1 39 LEU HD12 H  -1.181 -20.657 -10.736 1.00 . B B . 128 LEU HD12 1 1 
       11 28954 2 1 39 LEU HD13 H  -0.062 -19.480 -11.436 1.00 . B B . 128 LEU HD13 1 1 
       11 28955 2 1 39 LEU HD21 H   0.353 -17.351  -9.316 1.00 . B B . 128 LEU HD21 1 1 
       11 28956 2 1 39 LEU HD22 H  -0.832 -17.518  -8.020 1.00 . B B . 128 LEU HD22 1 1 
       11 28957 2 1 39 LEU HD23 H   0.353 -18.793  -8.258 1.00 . B B . 128 LEU HD23 1 1 
       11 28958 2 1 39 LEU HG   H  -1.922 -19.305  -9.097 1.00 . B B . 128 LEU HG   1 1 
       11 28959 2 1 39 LEU N    N  -1.434 -15.539 -10.080 1.00 . B B . 128 LEU N    1 1 
       11 28960 2 1 39 LEU O    O  -2.001 -16.210 -13.498 1.00 . B B . 128 LEU O    1 1 
       11 28961 2 1 40 ASN C    C  -3.462 -13.625 -14.023 1.00 . B B . 129 ASN C    1 1 
       11 28962 2 1 40 ASN CA   C  -4.249 -14.578 -13.099 1.00 . B B . 129 ASN CA   1 1 
       11 28963 2 1 40 ASN CB   C  -5.413 -13.848 -12.402 1.00 . B B . 129 ASN CB   1 1 
       11 28964 2 1 40 ASN CG   C  -6.370 -13.173 -13.375 1.00 . B B . 129 ASN CG   1 1 
       11 28965 2 1 40 ASN H    H  -3.633 -15.016 -11.089 1.00 . B B . 129 ASN H    1 1 
       11 28966 2 1 40 ASN HA   H  -4.662 -15.366 -13.732 1.00 . B B . 129 ASN HA   1 1 
       11 28967 2 1 40 ASN HB2  H  -5.995 -14.559 -11.817 1.00 . B B . 129 ASN HB2  1 1 
       11 28968 2 1 40 ASN HB3  H  -5.009 -13.097 -11.725 1.00 . B B . 129 ASN HB3  1 1 
       11 28969 2 1 40 ASN HD21 H  -7.336 -11.468 -13.789 1.00 . B B . 129 ASN HD21 1 1 
       11 28970 2 1 40 ASN HD22 H  -6.371 -11.437 -12.314 1.00 . B B . 129 ASN HD22 1 1 
       11 28971 2 1 40 ASN N    N  -3.398 -15.192 -12.063 1.00 . B B . 129 ASN N    1 1 
       11 28972 2 1 40 ASN ND2  N  -6.707 -11.924 -13.150 1.00 . B B . 129 ASN ND2  1 1 
       11 28973 2 1 40 ASN O    O  -3.793 -13.487 -15.200 1.00 . B B . 129 ASN O    1 1 
       11 28974 2 1 40 ASN OD1  O  -6.850 -13.772 -14.328 1.00 . B B . 129 ASN OD1  1 1 
       11 28975 2 1 41 ASN C    C  -0.339 -12.819 -14.967 1.00 . B B . 130 ASN C    1 1 
       11 28976 2 1 41 ASN CA   C  -1.527 -12.108 -14.267 1.00 . B B . 130 ASN CA   1 1 
       11 28977 2 1 41 ASN CB   C  -1.066 -10.966 -13.333 1.00 . B B . 130 ASN CB   1 1 
       11 28978 2 1 41 ASN CG   C  -2.189 -10.019 -12.920 1.00 . B B . 130 ASN CG   1 1 
       11 28979 2 1 41 ASN H    H  -2.196 -13.123 -12.528 1.00 . B B . 130 ASN H    1 1 
       11 28980 2 1 41 ASN HA   H  -2.124 -11.657 -15.059 1.00 . B B . 130 ASN HA   1 1 
       11 28981 2 1 41 ASN HB2  H  -0.580 -11.379 -12.446 1.00 . B B . 130 ASN HB2  1 1 
       11 28982 2 1 41 ASN HB3  H  -0.331 -10.353 -13.856 1.00 . B B . 130 ASN HB3  1 1 
       11 28983 2 1 41 ASN HD21 H  -3.361  -9.434 -11.375 1.00 . B B . 130 ASN HD21 1 1 
       11 28984 2 1 41 ASN HD22 H  -2.275 -10.753 -11.040 1.00 . B B . 130 ASN HD22 1 1 
       11 28985 2 1 41 ASN N    N  -2.396 -13.001 -13.509 1.00 . B B . 130 ASN N    1 1 
       11 28986 2 1 41 ASN ND2  N  -2.580 -10.022 -11.667 1.00 . B B . 130 ASN ND2  1 1 
       11 28987 2 1 41 ASN O    O   0.385 -12.154 -15.709 1.00 . B B . 130 ASN O    1 1 
       11 28988 2 1 41 ASN OD1  O  -2.700  -9.245 -13.719 1.00 . B B . 130 ASN OD1  1 1 
       11 28989 2 1 42 LYS C    C   0.771 -16.240 -15.682 1.00 . B B . 131 LYS C    1 1 
       11 28990 2 1 42 LYS CA   C   1.118 -14.849 -15.112 1.00 . B B . 131 LYS CA   1 1 
       11 28991 2 1 42 LYS CB   C   2.049 -14.929 -13.865 1.00 . B B . 131 LYS CB   1 1 
       11 28992 2 1 42 LYS CD   C   3.240 -12.700 -13.999 1.00 . B B . 131 LYS CD   1 1 
       11 28993 2 1 42 LYS CE   C   2.828 -11.259 -13.709 1.00 . B B . 131 LYS CE   1 1 
       11 28994 2 1 42 LYS CG   C   2.354 -13.621 -13.151 1.00 . B B . 131 LYS CG   1 1 
       11 28995 2 1 42 LYS H    H  -0.669 -14.685 -14.144 1.00 . B B . 131 LYS H    1 1 
       11 28996 2 1 42 LYS HA   H   1.607 -14.308 -15.912 1.00 . B B . 131 LYS HA   1 1 
       11 28997 2 1 42 LYS HB2  H   1.564 -15.569 -13.129 1.00 . B B . 131 LYS HB2  1 1 
       11 28998 2 1 42 LYS HB3  H   3.016 -15.356 -14.136 1.00 . B B . 131 LYS HB3  1 1 
       11 28999 2 1 42 LYS HD2  H   4.284 -12.881 -13.752 1.00 . B B . 131 LYS HD2  1 1 
       11 29000 2 1 42 LYS HD3  H   3.090 -12.902 -15.060 1.00 . B B . 131 LYS HD3  1 1 
       11 29001 2 1 42 LYS HE2  H   1.772 -11.188 -13.983 1.00 . B B . 131 LYS HE2  1 1 
       11 29002 2 1 42 LYS HE3  H   2.892 -11.091 -12.625 1.00 . B B . 131 LYS HE3  1 1 
       11 29003 2 1 42 LYS HG2  H   1.413 -13.140 -12.892 1.00 . B B . 131 LYS HG2  1 1 
       11 29004 2 1 42 LYS HG3  H   2.876 -13.868 -12.229 1.00 . B B . 131 LYS HG3  1 1 
       11 29005 2 1 42 LYS HZ1  H   3.731 -10.531 -15.469 1.00 . B B . 131 LYS HZ1  1 1 
       11 29006 2 1 42 LYS HZ2  H   3.260  -9.336 -14.437 1.00 . B B . 131 LYS HZ2  1 1 
       11 29007 2 1 42 LYS HZ3  H   4.612 -10.238 -14.160 1.00 . B B . 131 LYS HZ3  1 1 
       11 29008 2 1 42 LYS N    N  -0.077 -14.121 -14.720 1.00 . B B . 131 LYS N    1 1 
       11 29009 2 1 42 LYS NZ   N   3.645 -10.274 -14.481 1.00 . B B . 131 LYS NZ   1 1 
       11 29010 2 1 42 LYS O    O  -0.239 -16.461 -16.345 1.00 . B B . 131 LYS O    1 1 
       11 29011 2 1 43 ASP C    C   3.009 -19.242 -15.088 1.00 . B B . 132 ASP C    1 1 
       11 29012 2 1 43 ASP CA   C   1.860 -18.535 -15.861 1.00 . B B . 132 ASP CA   1 1 
       11 29013 2 1 43 ASP CB   C   2.179 -18.490 -17.359 1.00 . B B . 132 ASP CB   1 1 
       11 29014 2 1 43 ASP CG   C   2.160 -19.878 -18.019 1.00 . B B . 132 ASP CG   1 1 
       11 29015 2 1 43 ASP H    H   2.358 -16.764 -14.752 1.00 . B B . 132 ASP H    1 1 
       11 29016 2 1 43 ASP HA   H   0.927 -19.078 -15.701 1.00 . B B . 132 ASP HA   1 1 
       11 29017 2 1 43 ASP HB2  H   1.444 -17.859 -17.860 1.00 . B B . 132 ASP HB2  1 1 
       11 29018 2 1 43 ASP HB3  H   3.149 -18.006 -17.481 1.00 . B B . 132 ASP HB3  1 1 
       11 29019 2 1 43 ASP N    N   1.712 -17.137 -15.420 1.00 . B B . 132 ASP N    1 1 
       11 29020 2 1 43 ASP O    O   2.817 -20.301 -14.493 1.00 . B B . 132 ASP O    1 1 
       11 29021 2 1 43 ASP OD1  O   3.252 -20.443 -18.254 1.00 . B B . 132 ASP OD1  1 1 
       11 29022 2 1 43 ASP OD2  O   1.055 -20.376 -18.346 1.00 . B B . 132 ASP OD2  1 1 
       11 29023 2 1 44 LYS C    C   5.901 -17.649 -13.498 1.00 . B B . 133 LYS C    1 1 
       11 29024 2 1 44 LYS CA   C   5.385 -18.921 -14.209 1.00 . B B . 133 LYS CA   1 1 
       11 29025 2 1 44 LYS CB   C   6.462 -19.537 -15.136 1.00 . B B . 133 LYS CB   1 1 
       11 29026 2 1 44 LYS CD   C   7.151 -21.524 -16.554 1.00 . B B . 133 LYS CD   1 1 
       11 29027 2 1 44 LYS CE   C   6.706 -22.902 -17.068 1.00 . B B . 133 LYS CE   1 1 
       11 29028 2 1 44 LYS CG   C   6.072 -20.939 -15.634 1.00 . B B . 133 LYS CG   1 1 
       11 29029 2 1 44 LYS H    H   4.267 -17.742 -15.578 1.00 . B B . 133 LYS H    1 1 
       11 29030 2 1 44 LYS HA   H   5.118 -19.655 -13.446 1.00 . B B . 133 LYS HA   1 1 
       11 29031 2 1 44 LYS HB2  H   6.623 -18.883 -15.997 1.00 . B B . 133 LYS HB2  1 1 
       11 29032 2 1 44 LYS HB3  H   7.406 -19.627 -14.600 1.00 . B B . 133 LYS HB3  1 1 
       11 29033 2 1 44 LYS HD2  H   7.302 -20.851 -17.401 1.00 . B B . 133 LYS HD2  1 1 
       11 29034 2 1 44 LYS HD3  H   8.088 -21.620 -16.005 1.00 . B B . 133 LYS HD3  1 1 
       11 29035 2 1 44 LYS HE2  H   6.553 -23.567 -16.212 1.00 . B B . 133 LYS HE2  1 1 
       11 29036 2 1 44 LYS HE3  H   5.746 -22.792 -17.582 1.00 . B B . 133 LYS HE3  1 1 
       11 29037 2 1 44 LYS HG2  H   5.933 -21.596 -14.772 1.00 . B B . 133 LYS HG2  1 1 
       11 29038 2 1 44 LYS HG3  H   5.136 -20.885 -16.187 1.00 . B B . 133 LYS HG3  1 1 
       11 29039 2 1 44 LYS HZ1  H   7.854 -22.912 -18.813 1.00 . B B . 133 LYS HZ1  1 1 
       11 29040 2 1 44 LYS HZ2  H   8.605 -23.631 -17.549 1.00 . B B . 133 LYS HZ2  1 1 
       11 29041 2 1 44 LYS HZ3  H   7.398 -24.404 -18.334 1.00 . B B . 133 LYS HZ3  1 1 
       11 29042 2 1 44 LYS N    N   4.186 -18.585 -15.019 1.00 . B B . 133 LYS N    1 1 
       11 29043 2 1 44 LYS NZ   N   7.707 -23.497 -17.999 1.00 . B B . 133 LYS NZ   1 1 
       11 29044 2 1 44 LYS O    O   5.487 -16.559 -13.893 1.00 . B B . 133 LYS O    1 1 
       11 29045 2 1 45 PRO C    C   8.407 -15.746 -12.406 1.00 . B B . 134 PRO C    1 1 
       11 29046 2 1 45 PRO CA   C   7.233 -16.502 -11.764 1.00 . B B . 134 PRO CA   1 1 
       11 29047 2 1 45 PRO CB   C   7.515 -16.971 -10.339 1.00 . B B . 134 PRO CB   1 1 
       11 29048 2 1 45 PRO CD   C   7.373 -18.890 -11.825 1.00 . B B . 134 PRO CD   1 1 
       11 29049 2 1 45 PRO CG   C   8.027 -18.395 -10.514 1.00 . B B . 134 PRO CG   1 1 
       11 29050 2 1 45 PRO HA   H   6.406 -15.797 -11.719 1.00 . B B . 134 PRO HA   1 1 
       11 29051 2 1 45 PRO HB2  H   8.231 -16.339  -9.808 1.00 . B B . 134 PRO HB2  1 1 
       11 29052 2 1 45 PRO HB3  H   6.575 -17.000  -9.797 1.00 . B B . 134 PRO HB3  1 1 
       11 29053 2 1 45 PRO HD2  H   8.132 -19.345 -12.462 1.00 . B B . 134 PRO HD2  1 1 
       11 29054 2 1 45 PRO HD3  H   6.603 -19.630 -11.611 1.00 . B B . 134 PRO HD3  1 1 
       11 29055 2 1 45 PRO HG2  H   9.111 -18.377 -10.625 1.00 . B B . 134 PRO HG2  1 1 
       11 29056 2 1 45 PRO HG3  H   7.760 -18.978  -9.626 1.00 . B B . 134 PRO HG3  1 1 
       11 29057 2 1 45 PRO N    N   6.799 -17.709 -12.483 1.00 . B B . 134 PRO N    1 1 
       11 29058 2 1 45 PRO O    O   8.917 -14.799 -11.818 1.00 . B B . 134 PRO O    1 1 
       11 29059 2 1 46 GLU C    C   9.628 -13.999 -14.701 1.00 . B B . 135 GLU C    1 1 
       11 29060 2 1 46 GLU CA   C   9.950 -15.462 -14.327 1.00 . B B . 135 GLU CA   1 1 
       11 29061 2 1 46 GLU CB   C  10.293 -16.292 -15.578 1.00 . B B . 135 GLU CB   1 1 
       11 29062 2 1 46 GLU CD   C  11.139 -18.510 -16.475 1.00 . B B . 135 GLU CD   1 1 
       11 29063 2 1 46 GLU CG   C  10.607 -17.758 -15.238 1.00 . B B . 135 GLU CG   1 1 
       11 29064 2 1 46 GLU H    H   8.422 -16.921 -14.052 1.00 . B B . 135 GLU H    1 1 
       11 29065 2 1 46 GLU HA   H  10.830 -15.448 -13.685 1.00 . B B . 135 GLU HA   1 1 
       11 29066 2 1 46 GLU HB2  H   9.456 -16.256 -16.275 1.00 . B B . 135 GLU HB2  1 1 
       11 29067 2 1 46 GLU HB3  H  11.163 -15.847 -16.064 1.00 . B B . 135 GLU HB3  1 1 
       11 29068 2 1 46 GLU HG2  H  11.345 -17.786 -14.433 1.00 . B B . 135 GLU HG2  1 1 
       11 29069 2 1 46 GLU HG3  H   9.702 -18.250 -14.862 1.00 . B B . 135 GLU HG3  1 1 
       11 29070 2 1 46 GLU N    N   8.844 -16.119 -13.606 1.00 . B B . 135 GLU N    1 1 
       11 29071 2 1 46 GLU O    O  10.527 -13.166 -14.802 1.00 . B B . 135 GLU O    1 1 
       11 29072 2 1 46 GLU OE1  O  12.377 -18.542 -16.686 1.00 . B B . 135 GLU OE1  1 1 
       11 29073 2 1 46 GLU OE2  O  10.323 -19.080 -17.240 1.00 . B B . 135 GLU OE2  1 1 
       11 29074 2 1 47 ASP C    C   7.057 -11.754 -13.839 1.00 . B B . 136 ASP C    1 1 
       11 29075 2 1 47 ASP CA   C   7.790 -12.327 -15.077 1.00 . B B . 136 ASP CA   1 1 
       11 29076 2 1 47 ASP CB   C   6.889 -12.422 -16.323 1.00 . B B . 136 ASP CB   1 1 
       11 29077 2 1 47 ASP CG   C   6.340 -11.067 -16.807 1.00 . B B . 136 ASP CG   1 1 
       11 29078 2 1 47 ASP H    H   7.668 -14.441 -14.811 1.00 . B B . 136 ASP H    1 1 
       11 29079 2 1 47 ASP HA   H   8.610 -11.643 -15.300 1.00 . B B . 136 ASP HA   1 1 
       11 29080 2 1 47 ASP HB2  H   7.465 -12.873 -17.134 1.00 . B B . 136 ASP HB2  1 1 
       11 29081 2 1 47 ASP HB3  H   6.058 -13.098 -16.105 1.00 . B B . 136 ASP HB3  1 1 
       11 29082 2 1 47 ASP N    N   8.333 -13.677 -14.836 1.00 . B B . 136 ASP N    1 1 
       11 29083 2 1 47 ASP O    O   6.362 -10.742 -13.926 1.00 . B B . 136 ASP O    1 1 
       11 29084 2 1 47 ASP OD1  O   7.145 -10.207 -17.241 1.00 . B B . 136 ASP OD1  1 1 
       11 29085 2 1 47 ASP OD2  O   5.099 -10.877 -16.779 1.00 . B B . 136 ASP OD2  1 1 
       11 29086 2 1 48 ALA C    C   7.118 -10.953 -10.671 1.00 . B B . 137 ALA C    1 1 
       11 29087 2 1 48 ALA CA   C   6.385 -12.024 -11.482 1.00 . B B . 137 ALA CA   1 1 
       11 29088 2 1 48 ALA CB   C   6.036 -13.268 -10.652 1.00 . B B . 137 ALA CB   1 1 
       11 29089 2 1 48 ALA H    H   7.788 -13.179 -12.586 1.00 . B B . 137 ALA H    1 1 
       11 29090 2 1 48 ALA HA   H   5.447 -11.595 -11.816 1.00 . B B . 137 ALA HA   1 1 
       11 29091 2 1 48 ALA HB1  H   5.485 -12.981  -9.757 1.00 . B B . 137 ALA HB1  1 1 
       11 29092 2 1 48 ALA HB2  H   5.403 -13.933 -11.239 1.00 . B B . 137 ALA HB2  1 1 
       11 29093 2 1 48 ALA HB3  H   6.947 -13.785 -10.345 1.00 . B B . 137 ALA HB3  1 1 
       11 29094 2 1 48 ALA N    N   7.134 -12.413 -12.675 1.00 . B B . 137 ALA N    1 1 
       11 29095 2 1 48 ALA O    O   8.256 -11.147 -10.262 1.00 . B B . 137 ALA O    1 1 
       11 29096 2 1 49 VAL C    C   5.913  -8.542  -8.435 1.00 . B B . 138 VAL C    1 1 
       11 29097 2 1 49 VAL CA   C   6.907  -8.710  -9.583 1.00 . B B . 138 VAL CA   1 1 
       11 29098 2 1 49 VAL CB   C   6.990  -7.425 -10.439 1.00 . B B . 138 VAL CB   1 1 
       11 29099 2 1 49 VAL CG1  C   7.674  -6.297  -9.667 1.00 . B B . 138 VAL CG1  1 1 
       11 29100 2 1 49 VAL CG2  C   7.744  -7.627 -11.760 1.00 . B B . 138 VAL CG2  1 1 
       11 29101 2 1 49 VAL H    H   5.483  -9.777 -10.746 1.00 . B B . 138 VAL H    1 1 
       11 29102 2 1 49 VAL HA   H   7.895  -8.926  -9.173 1.00 . B B . 138 VAL HA   1 1 
       11 29103 2 1 49 VAL HB   H   5.980  -7.110 -10.694 1.00 . B B . 138 VAL HB   1 1 
       11 29104 2 1 49 VAL HG11 H   7.159  -6.089  -8.730 1.00 . B B . 138 VAL HG11 1 1 
       11 29105 2 1 49 VAL HG12 H   8.710  -6.560  -9.464 1.00 . B B . 138 VAL HG12 1 1 
       11 29106 2 1 49 VAL HG13 H   7.672  -5.390 -10.274 1.00 . B B . 138 VAL HG13 1 1 
       11 29107 2 1 49 VAL HG21 H   7.249  -8.380 -12.374 1.00 . B B . 138 VAL HG21 1 1 
       11 29108 2 1 49 VAL HG22 H   7.753  -6.689 -12.320 1.00 . B B . 138 VAL HG22 1 1 
       11 29109 2 1 49 VAL HG23 H   8.773  -7.926 -11.573 1.00 . B B . 138 VAL HG23 1 1 
       11 29110 2 1 49 VAL N    N   6.434  -9.844 -10.398 1.00 . B B . 138 VAL N    1 1 
       11 29111 2 1 49 VAL O    O   4.708  -8.602  -8.675 1.00 . B B . 138 VAL O    1 1 
       11 29112 2 1 50 LEU C    C   4.696  -7.033  -5.950 1.00 . B B . 139 LEU C    1 1 
       11 29113 2 1 50 LEU CA   C   5.459  -8.372  -6.041 1.00 . B B . 139 LEU CA   1 1 
       11 29114 2 1 50 LEU CB   C   6.224  -8.766  -4.752 1.00 . B B . 139 LEU CB   1 1 
       11 29115 2 1 50 LEU CD1  C   4.532  -8.191  -2.910 1.00 . B B . 139 LEU CD1  1 1 
       11 29116 2 1 50 LEU CD2  C   4.394 -10.352  -4.074 1.00 . B B . 139 LEU CD2  1 1 
       11 29117 2 1 50 LEU CG   C   5.343  -9.273  -3.591 1.00 . B B . 139 LEU CG   1 1 
       11 29118 2 1 50 LEU H    H   7.370  -8.280  -7.027 1.00 . B B . 139 LEU H    1 1 
       11 29119 2 1 50 LEU HA   H   4.745  -9.179  -6.252 1.00 . B B . 139 LEU HA   1 1 
       11 29120 2 1 50 LEU HB2  H   6.909  -9.579  -5.005 1.00 . B B . 139 LEU HB2  1 1 
       11 29121 2 1 50 LEU HB3  H   6.838  -7.929  -4.414 1.00 . B B . 139 LEU HB3  1 1 
       11 29122 2 1 50 LEU HD11 H   5.194  -7.355  -2.662 1.00 . B B . 139 LEU HD11 1 1 
       11 29123 2 1 50 LEU HD12 H   3.710  -7.854  -3.542 1.00 . B B . 139 LEU HD12 1 1 
       11 29124 2 1 50 LEU HD13 H   4.114  -8.588  -1.981 1.00 . B B . 139 LEU HD13 1 1 
       11 29125 2 1 50 LEU HD21 H   3.523  -9.935  -4.586 1.00 . B B . 139 LEU HD21 1 1 
       11 29126 2 1 50 LEU HD22 H   4.932 -11.012  -4.747 1.00 . B B . 139 LEU HD22 1 1 
       11 29127 2 1 50 LEU HD23 H   4.056 -10.942  -3.235 1.00 . B B . 139 LEU HD23 1 1 
       11 29128 2 1 50 LEU HG   H   5.952  -9.722  -2.820 1.00 . B B . 139 LEU HG   1 1 
       11 29129 2 1 50 LEU N    N   6.373  -8.362  -7.191 1.00 . B B . 139 LEU N    1 1 
       11 29130 2 1 50 LEU O    O   5.254  -6.010  -5.558 1.00 . B B . 139 LEU O    1 1 
       11 29131 2 1 51 ASP C    C   1.862  -5.428  -5.171 1.00 . B B . 140 ASP C    1 1 
       11 29132 2 1 51 ASP CA   C   2.540  -5.867  -6.481 1.00 . B B . 140 ASP CA   1 1 
       11 29133 2 1 51 ASP CB   C   1.555  -6.204  -7.620 1.00 . B B . 140 ASP CB   1 1 
       11 29134 2 1 51 ASP CG   C   0.787  -4.974  -8.136 1.00 . B B . 140 ASP CG   1 1 
       11 29135 2 1 51 ASP H    H   2.994  -7.943  -6.514 1.00 . B B . 140 ASP H    1 1 
       11 29136 2 1 51 ASP HA   H   3.163  -5.037  -6.816 1.00 . B B . 140 ASP HA   1 1 
       11 29137 2 1 51 ASP HB2  H   2.118  -6.624  -8.456 1.00 . B B . 140 ASP HB2  1 1 
       11 29138 2 1 51 ASP HB3  H   0.860  -6.977  -7.278 1.00 . B B . 140 ASP HB3  1 1 
       11 29139 2 1 51 ASP N    N   3.403  -7.046  -6.280 1.00 . B B . 140 ASP N    1 1 
       11 29140 2 1 51 ASP O    O   0.643  -5.282  -5.084 1.00 . B B . 140 ASP O    1 1 
       11 29141 2 1 51 ASP OD1  O   1.454  -3.995  -8.553 1.00 . B B . 140 ASP OD1  1 1 
       11 29142 2 1 51 ASP OD2  O  -0.465  -5.004  -8.187 1.00 . B B . 140 ASP OD2  1 1 
       11 29143 2 1 52 VAL C    C   1.186  -3.924  -2.510 1.00 . B B . 141 VAL C    1 1 
       11 29144 2 1 52 VAL CA   C   2.101  -5.122  -2.737 1.00 . B B . 141 VAL CA   1 1 
       11 29145 2 1 52 VAL CB   C   3.138  -5.281  -1.605 1.00 . B B . 141 VAL CB   1 1 
       11 29146 2 1 52 VAL CG1  C   4.364  -4.390  -1.741 1.00 . B B . 141 VAL CG1  1 1 
       11 29147 2 1 52 VAL CG2  C   2.554  -5.072  -0.209 1.00 . B B . 141 VAL CG2  1 1 
       11 29148 2 1 52 VAL H    H   3.659  -5.353  -4.233 1.00 . B B . 141 VAL H    1 1 
       11 29149 2 1 52 VAL HA   H   1.452  -5.991  -2.644 1.00 . B B . 141 VAL HA   1 1 
       11 29150 2 1 52 VAL HB   H   3.479  -6.302  -1.622 1.00 . B B . 141 VAL HB   1 1 
       11 29151 2 1 52 VAL HG11 H   4.088  -3.337  -1.707 1.00 . B B . 141 VAL HG11 1 1 
       11 29152 2 1 52 VAL HG12 H   5.055  -4.618  -0.924 1.00 . B B . 141 VAL HG12 1 1 
       11 29153 2 1 52 VAL HG13 H   4.860  -4.598  -2.688 1.00 . B B . 141 VAL HG13 1 1 
       11 29154 2 1 52 VAL HG21 H   3.317  -5.280   0.539 1.00 . B B . 141 VAL HG21 1 1 
       11 29155 2 1 52 VAL HG22 H   2.210  -4.049  -0.066 1.00 . B B . 141 VAL HG22 1 1 
       11 29156 2 1 52 VAL HG23 H   1.702  -5.742  -0.067 1.00 . B B . 141 VAL HG23 1 1 
       11 29157 2 1 52 VAL N    N   2.656  -5.253  -4.101 1.00 . B B . 141 VAL N    1 1 
       11 29158 2 1 52 VAL O    O   0.217  -4.086  -1.788 1.00 . B B . 141 VAL O    1 1 
       11 29159 2 1 53 GLN C    C  -0.909  -1.824  -3.131 1.00 . B B . 142 GLN C    1 1 
       11 29160 2 1 53 GLN CA   C   0.568  -1.574  -2.791 1.00 . B B . 142 GLN CA   1 1 
       11 29161 2 1 53 GLN CB   C   1.142  -0.320  -3.471 1.00 . B B . 142 GLN CB   1 1 
       11 29162 2 1 53 GLN CD   C  -0.875   1.326  -3.679 1.00 . B B . 142 GLN CD   1 1 
       11 29163 2 1 53 GLN CG   C   0.466   0.993  -3.011 1.00 . B B . 142 GLN CG   1 1 
       11 29164 2 1 53 GLN H    H   2.208  -2.643  -3.716 1.00 . B B . 142 GLN H    1 1 
       11 29165 2 1 53 GLN HA   H   0.615  -1.420  -1.715 1.00 . B B . 142 GLN HA   1 1 
       11 29166 2 1 53 GLN HB2  H   2.197  -0.263  -3.196 1.00 . B B . 142 GLN HB2  1 1 
       11 29167 2 1 53 GLN HB3  H   1.090  -0.417  -4.556 1.00 . B B . 142 GLN HB3  1 1 
       11 29168 2 1 53 GLN HE21 H  -2.548   2.414  -3.520 1.00 . B B . 142 GLN HE21 1 1 
       11 29169 2 1 53 GLN HE22 H  -1.383   2.660  -2.235 1.00 . B B . 142 GLN HE22 1 1 
       11 29170 2 1 53 GLN HG2  H   0.338   0.962  -1.926 1.00 . B B . 142 GLN HG2  1 1 
       11 29171 2 1 53 GLN HG3  H   1.135   1.825  -3.234 1.00 . B B . 142 GLN HG3  1 1 
       11 29172 2 1 53 GLN N    N   1.410  -2.747  -3.102 1.00 . B B . 142 GLN N    1 1 
       11 29173 2 1 53 GLN NE2  N  -1.647   2.224  -3.107 1.00 . B B . 142 GLN NE2  1 1 
       11 29174 2 1 53 GLN O    O  -1.796  -1.454  -2.362 1.00 . B B . 142 GLN O    1 1 
       11 29175 2 1 53 GLN OE1  O  -1.244   0.810  -4.726 1.00 . B B . 142 GLN OE1  1 1 
       11 29176 2 1 54 GLY C    C  -3.100  -4.008  -3.676 1.00 . B B . 143 GLY C    1 1 
       11 29177 2 1 54 GLY CA   C  -2.511  -2.953  -4.620 1.00 . B B . 143 GLY CA   1 1 
       11 29178 2 1 54 GLY H    H  -0.382  -2.835  -4.798 1.00 . B B . 143 GLY H    1 1 
       11 29179 2 1 54 GLY HA2  H  -3.147  -2.069  -4.622 1.00 . B B . 143 GLY HA2  1 1 
       11 29180 2 1 54 GLY HA3  H  -2.471  -3.359  -5.630 1.00 . B B . 143 GLY HA3  1 1 
       11 29181 2 1 54 GLY N    N  -1.164  -2.544  -4.225 1.00 . B B . 143 GLY N    1 1 
       11 29182 2 1 54 GLY O    O  -4.201  -3.827  -3.160 1.00 . B B . 143 GLY O    1 1 
       11 29183 2 1 55 ILE C    C  -2.991  -5.466  -0.979 1.00 . B B . 144 ILE C    1 1 
       11 29184 2 1 55 ILE CA   C  -2.688  -6.087  -2.345 1.00 . B B . 144 ILE CA   1 1 
       11 29185 2 1 55 ILE CB   C  -1.576  -7.169  -2.283 1.00 . B B . 144 ILE CB   1 1 
       11 29186 2 1 55 ILE CD1  C  -0.373  -8.649  -4.016 1.00 . B B . 144 ILE CD1  1 1 
       11 29187 2 1 55 ILE CG1  C  -1.712  -8.102  -3.510 1.00 . B B . 144 ILE CG1  1 1 
       11 29188 2 1 55 ILE CG2  C  -1.588  -8.013  -0.988 1.00 . B B . 144 ILE CG2  1 1 
       11 29189 2 1 55 ILE H    H  -1.424  -5.126  -3.806 1.00 . B B . 144 ILE H    1 1 
       11 29190 2 1 55 ILE HA   H  -3.613  -6.577  -2.661 1.00 . B B . 144 ILE HA   1 1 
       11 29191 2 1 55 ILE HB   H  -0.616  -6.660  -2.328 1.00 . B B . 144 ILE HB   1 1 
       11 29192 2 1 55 ILE HD11 H   0.267  -7.826  -4.337 1.00 . B B . 144 ILE HD11 1 1 
       11 29193 2 1 55 ILE HD12 H   0.131  -9.200  -3.226 1.00 . B B . 144 ILE HD12 1 1 
       11 29194 2 1 55 ILE HD13 H  -0.557  -9.314  -4.861 1.00 . B B . 144 ILE HD13 1 1 
       11 29195 2 1 55 ILE HG12 H  -2.362  -8.946  -3.260 1.00 . B B . 144 ILE HG12 1 1 
       11 29196 2 1 55 ILE HG13 H  -2.171  -7.564  -4.342 1.00 . B B . 144 ILE HG13 1 1 
       11 29197 2 1 55 ILE HG21 H  -1.371  -7.389  -0.113 1.00 . B B . 144 ILE HG21 1 1 
       11 29198 2 1 55 ILE HG22 H  -2.564  -8.499  -0.859 1.00 . B B . 144 ILE HG22 1 1 
       11 29199 2 1 55 ILE HG23 H  -0.805  -8.781  -1.013 1.00 . B B . 144 ILE HG23 1 1 
       11 29200 2 1 55 ILE N    N  -2.324  -5.053  -3.343 1.00 . B B . 144 ILE N    1 1 
       11 29201 2 1 55 ILE O    O  -4.007  -5.788  -0.379 1.00 . B B . 144 ILE O    1 1 
       11 29202 2 1 56 ALA C    C  -3.544  -2.930   0.820 1.00 . B B . 145 ALA C    1 1 
       11 29203 2 1 56 ALA CA   C  -2.329  -3.873   0.794 1.00 . B B . 145 ALA CA   1 1 
       11 29204 2 1 56 ALA CB   C  -1.015  -3.139   1.082 1.00 . B B . 145 ALA CB   1 1 
       11 29205 2 1 56 ALA H    H  -1.342  -4.317  -1.040 1.00 . B B . 145 ALA H    1 1 
       11 29206 2 1 56 ALA HA   H  -2.476  -4.633   1.564 1.00 . B B . 145 ALA HA   1 1 
       11 29207 2 1 56 ALA HB1  H  -0.847  -2.358   0.338 1.00 . B B . 145 ALA HB1  1 1 
       11 29208 2 1 56 ALA HB2  H  -1.055  -2.686   2.074 1.00 . B B . 145 ALA HB2  1 1 
       11 29209 2 1 56 ALA HB3  H  -0.193  -3.855   1.040 1.00 . B B . 145 ALA HB3  1 1 
       11 29210 2 1 56 ALA N    N  -2.172  -4.537  -0.499 1.00 . B B . 145 ALA N    1 1 
       11 29211 2 1 56 ALA O    O  -4.251  -2.859   1.823 1.00 . B B . 145 ALA O    1 1 
       11 29212 2 1 57 THR C    C  -6.331  -2.359  -0.458 1.00 . B B . 146 THR C    1 1 
       11 29213 2 1 57 THR CA   C  -5.072  -1.482  -0.498 1.00 . B B . 146 THR CA   1 1 
       11 29214 2 1 57 THR CB   C  -4.997  -0.694  -1.810 1.00 . B B . 146 THR CB   1 1 
       11 29215 2 1 57 THR CG2  C  -6.288   0.033  -2.183 1.00 . B B . 146 THR CG2  1 1 
       11 29216 2 1 57 THR H    H  -3.178  -2.316  -1.072 1.00 . B B . 146 THR H    1 1 
       11 29217 2 1 57 THR HA   H  -5.139  -0.747   0.289 1.00 . B B . 146 THR HA   1 1 
       11 29218 2 1 57 THR HB   H  -4.754  -1.388  -2.601 1.00 . B B . 146 THR HB   1 1 
       11 29219 2 1 57 THR HG1  H  -3.126  -0.171  -1.883 1.00 . B B . 146 THR HG1  1 1 
       11 29220 2 1 57 THR HG21 H  -7.055  -0.698  -2.429 1.00 . B B . 146 THR HG21 1 1 
       11 29221 2 1 57 THR HG22 H  -6.627   0.650  -1.351 1.00 . B B . 146 THR HG22 1 1 
       11 29222 2 1 57 THR HG23 H  -6.117   0.657  -3.059 1.00 . B B . 146 THR HG23 1 1 
       11 29223 2 1 57 THR N    N  -3.842  -2.274  -0.308 1.00 . B B . 146 THR N    1 1 
       11 29224 2 1 57 THR O    O  -7.326  -2.000   0.170 1.00 . B B . 146 THR O    1 1 
       11 29225 2 1 57 THR OG1  O  -3.979   0.279  -1.735 1.00 . B B . 146 THR OG1  1 1 
       11 29226 2 1 58 VAL C    C  -7.595  -5.391  -0.053 1.00 . B B . 147 VAL C    1 1 
       11 29227 2 1 58 VAL CA   C  -7.410  -4.460  -1.265 1.00 . B B . 147 VAL CA   1 1 
       11 29228 2 1 58 VAL CB   C  -7.256  -5.176  -2.627 1.00 . B B . 147 VAL CB   1 1 
       11 29229 2 1 58 VAL CG1  C  -8.098  -6.442  -2.799 1.00 . B B . 147 VAL CG1  1 1 
       11 29230 2 1 58 VAL CG2  C  -7.626  -4.216  -3.767 1.00 . B B . 147 VAL CG2  1 1 
       11 29231 2 1 58 VAL H    H  -5.445  -3.731  -1.647 1.00 . B B . 147 VAL H    1 1 
       11 29232 2 1 58 VAL HA   H  -8.324  -3.871  -1.313 1.00 . B B . 147 VAL HA   1 1 
       11 29233 2 1 58 VAL HB   H  -6.214  -5.457  -2.748 1.00 . B B . 147 VAL HB   1 1 
       11 29234 2 1 58 VAL HG11 H  -9.129  -6.270  -2.482 1.00 . B B . 147 VAL HG11 1 1 
       11 29235 2 1 58 VAL HG12 H  -8.089  -6.766  -3.842 1.00 . B B . 147 VAL HG12 1 1 
       11 29236 2 1 58 VAL HG13 H  -7.646  -7.239  -2.210 1.00 . B B . 147 VAL HG13 1 1 
       11 29237 2 1 58 VAL HG21 H  -7.408  -4.691  -4.726 1.00 . B B . 147 VAL HG21 1 1 
       11 29238 2 1 58 VAL HG22 H  -8.687  -3.967  -3.722 1.00 . B B . 147 VAL HG22 1 1 
       11 29239 2 1 58 VAL HG23 H  -7.032  -3.303  -3.703 1.00 . B B . 147 VAL HG23 1 1 
       11 29240 2 1 58 VAL N    N  -6.280  -3.528  -1.107 1.00 . B B . 147 VAL N    1 1 
       11 29241 2 1 58 VAL O    O  -8.725  -5.757   0.245 1.00 . B B . 147 VAL O    1 1 
       11 29242 2 1 59 THR C    C  -7.755  -6.256   2.872 1.00 . B B . 148 THR C    1 1 
       11 29243 2 1 59 THR CA   C  -6.562  -6.541   1.939 1.00 . B B . 148 THR CA   1 1 
       11 29244 2 1 59 THR CB   C  -5.230  -6.437   2.698 1.00 . B B . 148 THR CB   1 1 
       11 29245 2 1 59 THR CG2  C  -5.272  -7.081   4.083 1.00 . B B . 148 THR CG2  1 1 
       11 29246 2 1 59 THR H    H  -5.639  -5.370   0.388 1.00 . B B . 148 THR H    1 1 
       11 29247 2 1 59 THR HA   H  -6.634  -7.591   1.649 1.00 . B B . 148 THR HA   1 1 
       11 29248 2 1 59 THR HB   H  -4.914  -5.400   2.790 1.00 . B B . 148 THR HB   1 1 
       11 29249 2 1 59 THR HG1  H  -4.146  -6.729   1.086 1.00 . B B . 148 THR HG1  1 1 
       11 29250 2 1 59 THR HG21 H  -5.890  -6.486   4.757 1.00 . B B . 148 THR HG21 1 1 
       11 29251 2 1 59 THR HG22 H  -5.683  -8.092   4.017 1.00 . B B . 148 THR HG22 1 1 
       11 29252 2 1 59 THR HG23 H  -4.260  -7.128   4.490 1.00 . B B . 148 THR HG23 1 1 
       11 29253 2 1 59 THR N    N  -6.542  -5.699   0.712 1.00 . B B . 148 THR N    1 1 
       11 29254 2 1 59 THR O    O  -8.567  -7.160   3.060 1.00 . B B . 148 THR O    1 1 
       11 29255 2 1 59 THR OG1  O  -4.259  -7.141   1.966 1.00 . B B . 148 THR OG1  1 1 
       11 29256 2 1 60 PRO C    C -10.423  -4.971   3.745 1.00 . B B . 149 PRO C    1 1 
       11 29257 2 1 60 PRO CA   C  -9.033  -4.758   4.370 1.00 . B B . 149 PRO CA   1 1 
       11 29258 2 1 60 PRO CB   C  -8.827  -3.307   4.827 1.00 . B B . 149 PRO CB   1 1 
       11 29259 2 1 60 PRO CD   C  -7.138  -3.826   3.243 1.00 . B B . 149 PRO CD   1 1 
       11 29260 2 1 60 PRO CG   C  -8.032  -2.673   3.686 1.00 . B B . 149 PRO CG   1 1 
       11 29261 2 1 60 PRO HA   H  -8.943  -5.407   5.240 1.00 . B B . 149 PRO HA   1 1 
       11 29262 2 1 60 PRO HB2  H  -9.769  -2.782   5.001 1.00 . B B . 149 PRO HB2  1 1 
       11 29263 2 1 60 PRO HB3  H  -8.220  -3.298   5.735 1.00 . B B . 149 PRO HB3  1 1 
       11 29264 2 1 60 PRO HD2  H  -6.842  -3.677   2.208 1.00 . B B . 149 PRO HD2  1 1 
       11 29265 2 1 60 PRO HD3  H  -6.256  -3.860   3.886 1.00 . B B . 149 PRO HD3  1 1 
       11 29266 2 1 60 PRO HG2  H  -8.705  -2.389   2.874 1.00 . B B . 149 PRO HG2  1 1 
       11 29267 2 1 60 PRO HG3  H  -7.448  -1.816   4.024 1.00 . B B . 149 PRO HG3  1 1 
       11 29268 2 1 60 PRO N    N  -7.934  -5.036   3.432 1.00 . B B . 149 PRO N    1 1 
       11 29269 2 1 60 PRO O    O -11.383  -5.265   4.455 1.00 . B B . 149 PRO O    1 1 
       11 29270 2 1 61 ALA C    C -12.241  -6.537   1.735 1.00 . B B . 150 ALA C    1 1 
       11 29271 2 1 61 ALA CA   C -11.762  -5.086   1.672 1.00 . B B . 150 ALA CA   1 1 
       11 29272 2 1 61 ALA CB   C -11.616  -4.490   0.268 1.00 . B B . 150 ALA CB   1 1 
       11 29273 2 1 61 ALA H    H  -9.676  -4.776   1.872 1.00 . B B . 150 ALA H    1 1 
       11 29274 2 1 61 ALA HA   H -12.537  -4.514   2.158 1.00 . B B . 150 ALA HA   1 1 
       11 29275 2 1 61 ALA HB1  H -11.109  -3.525   0.332 1.00 . B B . 150 ALA HB1  1 1 
       11 29276 2 1 61 ALA HB2  H -11.046  -5.149  -0.388 1.00 . B B . 150 ALA HB2  1 1 
       11 29277 2 1 61 ALA HB3  H -12.609  -4.320  -0.148 1.00 . B B . 150 ALA HB3  1 1 
       11 29278 2 1 61 ALA N    N -10.522  -4.902   2.411 1.00 . B B . 150 ALA N    1 1 
       11 29279 2 1 61 ALA O    O -13.299  -6.787   2.301 1.00 . B B . 150 ALA O    1 1 
       11 29280 2 1 62 ILE C    C -11.823  -9.412   2.889 1.00 . B B . 151 ILE C    1 1 
       11 29281 2 1 62 ILE CA   C -11.820  -8.935   1.433 1.00 . B B . 151 ILE CA   1 1 
       11 29282 2 1 62 ILE CB   C -11.016  -9.907   0.541 1.00 . B B . 151 ILE CB   1 1 
       11 29283 2 1 62 ILE CD1  C  -9.059  -8.710  -0.626 1.00 . B B . 151 ILE CD1  1 1 
       11 29284 2 1 62 ILE CG1  C  -9.500  -9.647   0.484 1.00 . B B . 151 ILE CG1  1 1 
       11 29285 2 1 62 ILE CG2  C -11.668 -10.014  -0.848 1.00 . B B . 151 ILE CG2  1 1 
       11 29286 2 1 62 ILE H    H -10.545  -7.269   0.904 1.00 . B B . 151 ILE H    1 1 
       11 29287 2 1 62 ILE HA   H -12.851  -9.023   1.107 1.00 . B B . 151 ILE HA   1 1 
       11 29288 2 1 62 ILE HB   H -11.123 -10.887   0.993 1.00 . B B . 151 ILE HB   1 1 
       11 29289 2 1 62 ILE HD11 H  -9.719  -7.848  -0.672 1.00 . B B . 151 ILE HD11 1 1 
       11 29290 2 1 62 ILE HD12 H  -8.041  -8.389  -0.410 1.00 . B B . 151 ILE HD12 1 1 
       11 29291 2 1 62 ILE HD13 H  -9.083  -9.226  -1.586 1.00 . B B . 151 ILE HD13 1 1 
       11 29292 2 1 62 ILE HG12 H  -9.157  -9.248   1.437 1.00 . B B . 151 ILE HG12 1 1 
       11 29293 2 1 62 ILE HG13 H  -8.985 -10.592   0.310 1.00 . B B . 151 ILE HG13 1 1 
       11 29294 2 1 62 ILE HG21 H -12.696 -10.368  -0.746 1.00 . B B . 151 ILE HG21 1 1 
       11 29295 2 1 62 ILE HG22 H -11.683  -9.045  -1.352 1.00 . B B . 151 ILE HG22 1 1 
       11 29296 2 1 62 ILE HG23 H -11.119 -10.739  -1.451 1.00 . B B . 151 ILE HG23 1 1 
       11 29297 2 1 62 ILE N    N -11.445  -7.516   1.292 1.00 . B B . 151 ILE N    1 1 
       11 29298 2 1 62 ILE O    O -12.580 -10.316   3.214 1.00 . B B . 151 ILE O    1 1 
       11 29299 2 1 63 VAL C    C -12.426  -8.937   5.855 1.00 . B B . 152 VAL C    1 1 
       11 29300 2 1 63 VAL CA   C -11.049  -9.143   5.224 1.00 . B B . 152 VAL CA   1 1 
       11 29301 2 1 63 VAL CB   C  -9.935  -8.370   5.959 1.00 . B B . 152 VAL CB   1 1 
       11 29302 2 1 63 VAL CG1  C -10.114  -8.309   7.478 1.00 . B B . 152 VAL CG1  1 1 
       11 29303 2 1 63 VAL CG2  C  -8.577  -9.017   5.669 1.00 . B B . 152 VAL CG2  1 1 
       11 29304 2 1 63 VAL H    H -10.510  -8.005   3.474 1.00 . B B . 152 VAL H    1 1 
       11 29305 2 1 63 VAL HA   H -10.829 -10.205   5.301 1.00 . B B . 152 VAL HA   1 1 
       11 29306 2 1 63 VAL HB   H  -9.919  -7.349   5.592 1.00 . B B . 152 VAL HB   1 1 
       11 29307 2 1 63 VAL HG11 H -10.222  -9.317   7.889 1.00 . B B . 152 VAL HG11 1 1 
       11 29308 2 1 63 VAL HG12 H  -9.249  -7.827   7.936 1.00 . B B . 152 VAL HG12 1 1 
       11 29309 2 1 63 VAL HG13 H -10.997  -7.717   7.723 1.00 . B B . 152 VAL HG13 1 1 
       11 29310 2 1 63 VAL HG21 H  -7.776  -8.403   6.086 1.00 . B B . 152 VAL HG21 1 1 
       11 29311 2 1 63 VAL HG22 H  -8.536 -10.003   6.128 1.00 . B B . 152 VAL HG22 1 1 
       11 29312 2 1 63 VAL HG23 H  -8.420  -9.119   4.596 1.00 . B B . 152 VAL HG23 1 1 
       11 29313 2 1 63 VAL N    N -11.072  -8.781   3.793 1.00 . B B . 152 VAL N    1 1 
       11 29314 2 1 63 VAL O    O -12.976  -9.861   6.455 1.00 . B B . 152 VAL O    1 1 
       11 29315 2 1 64 GLN C    C -15.432  -8.146   5.199 1.00 . B B . 153 GLN C    1 1 
       11 29316 2 1 64 GLN CA   C -14.396  -7.489   6.117 1.00 . B B . 153 GLN CA   1 1 
       11 29317 2 1 64 GLN CB   C -14.666  -5.979   6.225 1.00 . B B . 153 GLN CB   1 1 
       11 29318 2 1 64 GLN CD   C -13.969  -3.773   7.346 1.00 . B B . 153 GLN CD   1 1 
       11 29319 2 1 64 GLN CG   C -13.674  -5.265   7.154 1.00 . B B . 153 GLN CG   1 1 
       11 29320 2 1 64 GLN H    H -12.505  -7.017   5.209 1.00 . B B . 153 GLN H    1 1 
       11 29321 2 1 64 GLN HA   H -14.519  -7.918   7.108 1.00 . B B . 153 GLN HA   1 1 
       11 29322 2 1 64 GLN HB2  H -14.618  -5.524   5.234 1.00 . B B . 153 GLN HB2  1 1 
       11 29323 2 1 64 GLN HB3  H -15.675  -5.854   6.628 1.00 . B B . 153 GLN HB3  1 1 
       11 29324 2 1 64 GLN HE21 H -13.376  -2.101   8.281 1.00 . B B . 153 GLN HE21 1 1 
       11 29325 2 1 64 GLN HE22 H -12.420  -3.534   8.633 1.00 . B B . 153 GLN HE22 1 1 
       11 29326 2 1 64 GLN HG2  H -13.687  -5.752   8.129 1.00 . B B . 153 GLN HG2  1 1 
       11 29327 2 1 64 GLN HG3  H -12.672  -5.360   6.735 1.00 . B B . 153 GLN HG3  1 1 
       11 29328 2 1 64 GLN N    N -13.024  -7.756   5.665 1.00 . B B . 153 GLN N    1 1 
       11 29329 2 1 64 GLN NE2  N -13.186  -3.084   8.153 1.00 . B B . 153 GLN NE2  1 1 
       11 29330 2 1 64 GLN O    O -16.371  -8.787   5.670 1.00 . B B . 153 GLN O    1 1 
       11 29331 2 1 64 GLN OE1  O -14.892  -3.191   6.788 1.00 . B B . 153 GLN OE1  1 1 
       11 29332 2 1 65 ALA C    C -16.422 -10.057   2.990 1.00 . B B . 154 ALA C    1 1 
       11 29333 2 1 65 ALA CA   C -16.241  -8.543   2.918 1.00 . B B . 154 ALA CA   1 1 
       11 29334 2 1 65 ALA CB   C -15.871  -8.085   1.513 1.00 . B B . 154 ALA CB   1 1 
       11 29335 2 1 65 ALA H    H -14.449  -7.553   3.529 1.00 . B B . 154 ALA H    1 1 
       11 29336 2 1 65 ALA HA   H -17.195  -8.082   3.156 1.00 . B B . 154 ALA HA   1 1 
       11 29337 2 1 65 ALA HB1  H -15.748  -7.002   1.505 1.00 . B B . 154 ALA HB1  1 1 
       11 29338 2 1 65 ALA HB2  H -14.941  -8.558   1.204 1.00 . B B . 154 ALA HB2  1 1 
       11 29339 2 1 65 ALA HB3  H -16.679  -8.355   0.833 1.00 . B B . 154 ALA HB3  1 1 
       11 29340 2 1 65 ALA N    N -15.254  -8.059   3.881 1.00 . B B . 154 ALA N    1 1 
       11 29341 2 1 65 ALA O    O -17.543 -10.533   2.920 1.00 . B B . 154 ALA O    1 1 
       11 29342 2 1 66 CYS C    C -16.024 -12.647   4.866 1.00 . B B . 155 CYS C    1 1 
       11 29343 2 1 66 CYS CA   C -15.487 -12.273   3.476 1.00 . B B . 155 CYS CA   1 1 
       11 29344 2 1 66 CYS CB   C -14.169 -12.968   3.124 1.00 . B B . 155 CYS CB   1 1 
       11 29345 2 1 66 CYS H    H -14.447 -10.395   3.318 1.00 . B B . 155 CYS H    1 1 
       11 29346 2 1 66 CYS HA   H -16.234 -12.655   2.773 1.00 . B B . 155 CYS HA   1 1 
       11 29347 2 1 66 CYS HB2  H -13.351 -12.549   3.711 1.00 . B B . 155 CYS HB2  1 1 
       11 29348 2 1 66 CYS HB3  H -14.254 -14.026   3.373 1.00 . B B . 155 CYS HB3  1 1 
       11 29349 2 1 66 CYS N    N -15.367 -10.826   3.252 1.00 . B B . 155 CYS N    1 1 
       11 29350 2 1 66 CYS O    O -16.261 -13.824   5.114 1.00 . B B . 155 CYS O    1 1 
       11 29351 2 1 66 CYS SG   S -13.811 -12.811   1.358 1.00 . B B . 155 CYS SG   1 1 
       11 29352 2 1 67 THR C    C -18.472 -11.514   6.862 1.00 . B B . 156 THR C    1 1 
       11 29353 2 1 67 THR CA   C -16.987 -11.861   7.014 1.00 . B B . 156 THR CA   1 1 
       11 29354 2 1 67 THR CB   C -16.265 -11.126   8.158 1.00 . B B . 156 THR CB   1 1 
       11 29355 2 1 67 THR CG2  C -16.990  -9.919   8.732 1.00 . B B . 156 THR CG2  1 1 
       11 29356 2 1 67 THR H    H -15.984 -10.721   5.561 1.00 . B B . 156 THR H    1 1 
       11 29357 2 1 67 THR HA   H -16.950 -12.913   7.247 1.00 . B B . 156 THR HA   1 1 
       11 29358 2 1 67 THR HB   H -15.306 -10.780   7.777 1.00 . B B . 156 THR HB   1 1 
       11 29359 2 1 67 THR HG1  H -15.497 -11.607   9.899 1.00 . B B . 156 THR HG1  1 1 
       11 29360 2 1 67 THR HG21 H -16.369  -9.448   9.490 1.00 . B B . 156 THR HG21 1 1 
       11 29361 2 1 67 THR HG22 H -17.163  -9.201   7.931 1.00 . B B . 156 THR HG22 1 1 
       11 29362 2 1 67 THR HG23 H -17.936 -10.238   9.175 1.00 . B B . 156 THR HG23 1 1 
       11 29363 2 1 67 THR N    N -16.259 -11.673   5.759 1.00 . B B . 156 THR N    1 1 
       11 29364 2 1 67 THR O    O -19.318 -12.227   7.397 1.00 . B B . 156 THR O    1 1 
       11 29365 2 1 67 THR OG1  O -16.052 -12.035   9.218 1.00 . B B . 156 THR OG1  1 1 
       11 29366 2 1 68 GLN C    C -20.811 -11.096   4.661 1.00 . B B . 157 GLN C    1 1 
       11 29367 2 1 68 GLN CA   C -20.219 -10.180   5.751 1.00 . B B . 157 GLN CA   1 1 
       11 29368 2 1 68 GLN CB   C -20.434  -8.695   5.416 1.00 . B B . 157 GLN CB   1 1 
       11 29369 2 1 68 GLN CD   C -20.109  -6.835   3.713 1.00 . B B . 157 GLN CD   1 1 
       11 29370 2 1 68 GLN CG   C -19.544  -8.120   4.315 1.00 . B B . 157 GLN CG   1 1 
       11 29371 2 1 68 GLN H    H -18.087  -9.866   5.741 1.00 . B B . 157 GLN H    1 1 
       11 29372 2 1 68 GLN HA   H -20.784 -10.360   6.657 1.00 . B B . 157 GLN HA   1 1 
       11 29373 2 1 68 GLN HB2  H -21.469  -8.579   5.104 1.00 . B B . 157 GLN HB2  1 1 
       11 29374 2 1 68 GLN HB3  H -20.274  -8.105   6.318 1.00 . B B . 157 GLN HB3  1 1 
       11 29375 2 1 68 GLN HE21 H -20.761  -5.969   2.021 1.00 . B B . 157 GLN HE21 1 1 
       11 29376 2 1 68 GLN HE22 H -20.252  -7.657   1.864 1.00 . B B . 157 GLN HE22 1 1 
       11 29377 2 1 68 GLN HG2  H -18.570  -7.893   4.744 1.00 . B B . 157 GLN HG2  1 1 
       11 29378 2 1 68 GLN HG3  H -19.423  -8.854   3.525 1.00 . B B . 157 GLN HG3  1 1 
       11 29379 2 1 68 GLN N    N -18.816 -10.480   6.078 1.00 . B B . 157 GLN N    1 1 
       11 29380 2 1 68 GLN NE2  N -20.385  -6.812   2.426 1.00 . B B . 157 GLN NE2  1 1 
       11 29381 2 1 68 GLN O    O -21.996 -11.429   4.705 1.00 . B B . 157 GLN O    1 1 
       11 29382 2 1 68 GLN OE1  O -20.305  -5.831   4.386 1.00 . B B . 157 GLN OE1  1 1 
       11 29383 2 1 69 ASP C    C -19.583 -13.653   2.494 1.00 . B B . 158 ASP C    1 1 
       11 29384 2 1 69 ASP CA   C -20.334 -12.308   2.520 1.00 . B B . 158 ASP CA   1 1 
       11 29385 2 1 69 ASP CB   C -20.080 -11.486   1.239 1.00 . B B . 158 ASP CB   1 1 
       11 29386 2 1 69 ASP CG   C -20.647 -10.058   1.250 1.00 . B B . 158 ASP CG   1 1 
       11 29387 2 1 69 ASP H    H -19.025 -11.182   3.737 1.00 . B B . 158 ASP H    1 1 
       11 29388 2 1 69 ASP HA   H -21.399 -12.542   2.551 1.00 . B B . 158 ASP HA   1 1 
       11 29389 2 1 69 ASP HB2  H -19.004 -11.434   1.061 1.00 . B B . 158 ASP HB2  1 1 
       11 29390 2 1 69 ASP HB3  H -20.522 -12.016   0.397 1.00 . B B . 158 ASP HB3  1 1 
       11 29391 2 1 69 ASP N    N -19.976 -11.536   3.715 1.00 . B B . 158 ASP N    1 1 
       11 29392 2 1 69 ASP O    O -19.031 -14.056   1.470 1.00 . B B . 158 ASP O    1 1 
       11 29393 2 1 69 ASP OD1  O -19.890  -9.124   0.886 1.00 . B B . 158 ASP OD1  1 1 
       11 29394 2 1 69 ASP OD2  O -21.849  -9.867   1.548 1.00 . B B . 158 ASP OD2  1 1 
       11 29395 2 1 70 LYS C    C -19.335 -16.700   2.680 1.00 . B B . 159 LYS C    1 1 
       11 29396 2 1 70 LYS CA   C -18.907 -15.708   3.763 1.00 . B B . 159 LYS CA   1 1 
       11 29397 2 1 70 LYS CB   C -19.336 -16.289   5.122 1.00 . B B . 159 LYS CB   1 1 
       11 29398 2 1 70 LYS CD   C -19.657 -15.529   7.484 1.00 . B B . 159 LYS CD   1 1 
       11 29399 2 1 70 LYS CE   C -19.004 -14.980   8.767 1.00 . B B . 159 LYS CE   1 1 
       11 29400 2 1 70 LYS CG   C -18.694 -15.556   6.302 1.00 . B B . 159 LYS CG   1 1 
       11 29401 2 1 70 LYS H    H -20.015 -13.996   4.447 1.00 . B B . 159 LYS H    1 1 
       11 29402 2 1 70 LYS HA   H -17.813 -15.608   3.717 1.00 . B B . 159 LYS HA   1 1 
       11 29403 2 1 70 LYS HB2  H -20.427 -16.239   5.194 1.00 . B B . 159 LYS HB2  1 1 
       11 29404 2 1 70 LYS HB3  H -19.062 -17.341   5.187 1.00 . B B . 159 LYS HB3  1 1 
       11 29405 2 1 70 LYS HD2  H -20.490 -14.892   7.174 1.00 . B B . 159 LYS HD2  1 1 
       11 29406 2 1 70 LYS HD3  H -20.017 -16.545   7.657 1.00 . B B . 159 LYS HD3  1 1 
       11 29407 2 1 70 LYS HE2  H -18.164 -15.628   9.039 1.00 . B B . 159 LYS HE2  1 1 
       11 29408 2 1 70 LYS HE3  H -18.599 -13.978   8.577 1.00 . B B . 159 LYS HE3  1 1 
       11 29409 2 1 70 LYS HG2  H -17.767 -16.061   6.568 1.00 . B B . 159 LYS HG2  1 1 
       11 29410 2 1 70 LYS HG3  H -18.493 -14.526   6.026 1.00 . B B . 159 LYS HG3  1 1 
       11 29411 2 1 70 LYS HZ1  H -20.365 -15.833  10.109 1.00 . B B . 159 LYS HZ1  1 1 
       11 29412 2 1 70 LYS HZ2  H -19.552 -14.564  10.736 1.00 . B B . 159 LYS HZ2  1 1 
       11 29413 2 1 70 LYS HZ3  H -20.761 -14.305   9.675 1.00 . B B . 159 LYS HZ3  1 1 
       11 29414 2 1 70 LYS N    N -19.550 -14.376   3.626 1.00 . B B . 159 LYS N    1 1 
       11 29415 2 1 70 LYS NZ   N -19.984 -14.918   9.891 1.00 . B B . 159 LYS NZ   1 1 
       11 29416 2 1 70 LYS O    O -18.576 -17.578   2.300 1.00 . B B . 159 LYS O    1 1 
       11 29417 2 1 71 GLN C    C -20.944 -17.054  -0.240 1.00 . B B . 160 GLN C    1 1 
       11 29418 2 1 71 GLN CA   C -21.202 -17.452   1.233 1.00 . B B . 160 GLN CA   1 1 
       11 29419 2 1 71 GLN CB   C -22.695 -17.547   1.596 1.00 . B B . 160 GLN CB   1 1 
       11 29420 2 1 71 GLN CD   C -24.378 -18.201   3.436 1.00 . B B . 160 GLN CD   1 1 
       11 29421 2 1 71 GLN CG   C -22.906 -18.000   3.060 1.00 . B B . 160 GLN CG   1 1 
       11 29422 2 1 71 GLN H    H -21.123 -15.812   2.573 1.00 . B B . 160 GLN H    1 1 
       11 29423 2 1 71 GLN HA   H -20.773 -18.441   1.376 1.00 . B B . 160 GLN HA   1 1 
       11 29424 2 1 71 GLN HB2  H -23.161 -16.571   1.448 1.00 . B B . 160 GLN HB2  1 1 
       11 29425 2 1 71 GLN HB3  H -23.174 -18.265   0.928 1.00 . B B . 160 GLN HB3  1 1 
       11 29426 2 1 71 GLN HE21 H -25.626 -18.789   4.894 1.00 . B B . 160 GLN HE21 1 1 
       11 29427 2 1 71 GLN HE22 H -23.914 -18.870   5.291 1.00 . B B . 160 GLN HE22 1 1 
       11 29428 2 1 71 GLN HG2  H -22.378 -18.942   3.219 1.00 . B B . 160 GLN HG2  1 1 
       11 29429 2 1 71 GLN HG3  H -22.474 -17.269   3.751 1.00 . B B . 160 GLN HG3  1 1 
       11 29430 2 1 71 GLN N    N -20.560 -16.552   2.187 1.00 . B B . 160 GLN N    1 1 
       11 29431 2 1 71 GLN NE2  N -24.656 -18.657   4.641 1.00 . B B . 160 GLN NE2  1 1 
       11 29432 2 1 71 GLN O    O -21.396 -17.746  -1.153 1.00 . B B . 160 GLN O    1 1 
       11 29433 2 1 71 GLN OE1  O -25.308 -17.952   2.674 1.00 . B B . 160 GLN OE1  1 1 
       11 29434 2 1 72 ALA C    C -18.716 -16.382  -2.451 1.00 . B B . 161 ALA C    1 1 
       11 29435 2 1 72 ALA CA   C -19.813 -15.503  -1.820 1.00 . B B . 161 ALA CA   1 1 
       11 29436 2 1 72 ALA CB   C -19.390 -14.026  -1.739 1.00 . B B . 161 ALA CB   1 1 
       11 29437 2 1 72 ALA H    H -19.849 -15.420   0.290 1.00 . B B . 161 ALA H    1 1 
       11 29438 2 1 72 ALA HA   H -20.689 -15.562  -2.470 1.00 . B B . 161 ALA HA   1 1 
       11 29439 2 1 72 ALA HB1  H -20.219 -13.432  -1.355 1.00 . B B . 161 ALA HB1  1 1 
       11 29440 2 1 72 ALA HB2  H -18.522 -13.906  -1.087 1.00 . B B . 161 ALA HB2  1 1 
       11 29441 2 1 72 ALA HB3  H -19.135 -13.647  -2.732 1.00 . B B . 161 ALA HB3  1 1 
       11 29442 2 1 72 ALA N    N -20.206 -15.960  -0.489 1.00 . B B . 161 ALA N    1 1 
       11 29443 2 1 72 ALA O    O -17.969 -17.086  -1.766 1.00 . B B . 161 ALA O    1 1 
       11 29444 2 1 73 ASN C    C -16.220 -16.596  -4.438 1.00 . B B . 162 ASN C    1 1 
       11 29445 2 1 73 ASN CA   C -17.685 -17.062  -4.612 1.00 . B B . 162 ASN CA   1 1 
       11 29446 2 1 73 ASN CB   C -18.202 -16.989  -6.071 1.00 . B B . 162 ASN CB   1 1 
       11 29447 2 1 73 ASN CG   C -17.202 -17.447  -7.119 1.00 . B B . 162 ASN CG   1 1 
       11 29448 2 1 73 ASN H    H -19.256 -15.665  -4.241 1.00 . B B . 162 ASN H    1 1 
       11 29449 2 1 73 ASN HA   H -17.731 -18.108  -4.296 1.00 . B B . 162 ASN HA   1 1 
       11 29450 2 1 73 ASN HB2  H -19.112 -17.585  -6.152 1.00 . B B . 162 ASN HB2  1 1 
       11 29451 2 1 73 ASN HB3  H -18.474 -15.965  -6.318 1.00 . B B . 162 ASN HB3  1 1 
       11 29452 2 1 73 ASN HD21 H -16.711 -18.891  -8.386 1.00 . B B . 162 ASN HD21 1 1 
       11 29453 2 1 73 ASN HD22 H -18.252 -19.119  -7.571 1.00 . B B . 162 ASN HD22 1 1 
       11 29454 2 1 73 ASN N    N -18.618 -16.300  -3.777 1.00 . B B . 162 ASN N    1 1 
       11 29455 2 1 73 ASN ND2  N -17.426 -18.569  -7.752 1.00 . B B . 162 ASN ND2  1 1 
       11 29456 2 1 73 ASN O    O -15.932 -15.401  -4.358 1.00 . B B . 162 ASN O    1 1 
       11 29457 2 1 73 ASN OD1  O -16.192 -16.805  -7.361 1.00 . B B . 162 ASN OD1  1 1 
       11 29458 2 1 74 PHE C    C -13.193 -16.281  -5.105 1.00 . B B . 163 PHE C    1 1 
       11 29459 2 1 74 PHE CA   C -13.843 -17.431  -4.314 1.00 . B B . 163 PHE CA   1 1 
       11 29460 2 1 74 PHE CB   C -13.204 -18.776  -4.732 1.00 . B B . 163 PHE CB   1 1 
       11 29461 2 1 74 PHE CD1  C -14.807 -20.360  -5.940 1.00 . B B . 163 PHE CD1  1 1 
       11 29462 2 1 74 PHE CD2  C -13.268 -19.038  -7.267 1.00 . B B . 163 PHE CD2  1 1 
       11 29463 2 1 74 PHE CE1  C -15.354 -20.901  -7.118 1.00 . B B . 163 PHE CE1  1 1 
       11 29464 2 1 74 PHE CE2  C -13.829 -19.559  -8.447 1.00 . B B . 163 PHE CE2  1 1 
       11 29465 2 1 74 PHE CG   C -13.766 -19.411  -6.006 1.00 . B B . 163 PHE CG   1 1 
       11 29466 2 1 74 PHE CZ   C -14.869 -20.498  -8.373 1.00 . B B . 163 PHE CZ   1 1 
       11 29467 2 1 74 PHE H    H -15.645 -18.514  -4.510 1.00 . B B . 163 PHE H    1 1 
       11 29468 2 1 74 PHE HA   H -13.622 -17.243  -3.262 1.00 . B B . 163 PHE HA   1 1 
       11 29469 2 1 74 PHE HB2  H -12.130 -18.630  -4.849 1.00 . B B . 163 PHE HB2  1 1 
       11 29470 2 1 74 PHE HB3  H -13.316 -19.484  -3.912 1.00 . B B . 163 PHE HB3  1 1 
       11 29471 2 1 74 PHE HD1  H -15.202 -20.680  -4.989 1.00 . B B . 163 PHE HD1  1 1 
       11 29472 2 1 74 PHE HD2  H -12.424 -18.364  -7.333 1.00 . B B . 163 PHE HD2  1 1 
       11 29473 2 1 74 PHE HE1  H -16.145 -21.637  -7.058 1.00 . B B . 163 PHE HE1  1 1 
       11 29474 2 1 74 PHE HE2  H -13.439 -19.266  -9.414 1.00 . B B . 163 PHE HE2  1 1 
       11 29475 2 1 74 PHE HZ   H -15.282 -20.927  -9.277 1.00 . B B . 163 PHE HZ   1 1 
       11 29476 2 1 74 PHE N    N -15.301 -17.567  -4.456 1.00 . B B . 163 PHE N    1 1 
       11 29477 2 1 74 PHE O    O -12.387 -15.535  -4.552 1.00 . B B . 163 PHE O    1 1 
       11 29478 2 1 75 LYS C    C -13.807 -13.876  -7.364 1.00 . B B . 164 LYS C    1 1 
       11 29479 2 1 75 LYS CA   C -12.946 -15.130  -7.306 1.00 . B B . 164 LYS CA   1 1 
       11 29480 2 1 75 LYS CB   C -12.716 -15.766  -8.697 1.00 . B B . 164 LYS CB   1 1 
       11 29481 2 1 75 LYS CD   C -11.101 -16.621 -10.413 1.00 . B B . 164 LYS CD   1 1 
       11 29482 2 1 75 LYS CE   C  -9.647 -16.679 -10.903 1.00 . B B . 164 LYS CE   1 1 
       11 29483 2 1 75 LYS CG   C -11.234 -15.876  -9.074 1.00 . B B . 164 LYS CG   1 1 
       11 29484 2 1 75 LYS H    H -14.251 -16.758  -6.755 1.00 . B B . 164 LYS H    1 1 
       11 29485 2 1 75 LYS HA   H -11.979 -14.800  -6.912 1.00 . B B . 164 LYS HA   1 1 
       11 29486 2 1 75 LYS HB2  H -13.145 -16.767  -8.730 1.00 . B B . 164 LYS HB2  1 1 
       11 29487 2 1 75 LYS HB3  H -13.212 -15.170  -9.461 1.00 . B B . 164 LYS HB3  1 1 
       11 29488 2 1 75 LYS HD2  H -11.480 -17.640 -10.302 1.00 . B B . 164 LYS HD2  1 1 
       11 29489 2 1 75 LYS HD3  H -11.710 -16.108 -11.163 1.00 . B B . 164 LYS HD3  1 1 
       11 29490 2 1 75 LYS HE2  H  -9.224 -15.669 -10.848 1.00 . B B . 164 LYS HE2  1 1 
       11 29491 2 1 75 LYS HE3  H  -9.069 -17.321 -10.220 1.00 . B B . 164 LYS HE3  1 1 
       11 29492 2 1 75 LYS HG2  H -10.829 -14.865  -9.172 1.00 . B B . 164 LYS HG2  1 1 
       11 29493 2 1 75 LYS HG3  H -10.695 -16.419  -8.296 1.00 . B B . 164 LYS HG3  1 1 
       11 29494 2 1 75 LYS HZ1  H -10.229 -16.697 -12.921 1.00 . B B . 164 LYS HZ1  1 1 
       11 29495 2 1 75 LYS HZ2  H  -8.659 -17.068 -12.721 1.00 . B B . 164 LYS HZ2  1 1 
       11 29496 2 1 75 LYS HZ3  H  -9.806 -18.187 -12.379 1.00 . B B . 164 LYS HZ3  1 1 
       11 29497 2 1 75 LYS N    N -13.533 -16.131  -6.390 1.00 . B B . 164 LYS N    1 1 
       11 29498 2 1 75 LYS NZ   N  -9.579 -17.186 -12.312 1.00 . B B . 164 LYS NZ   1 1 
       11 29499 2 1 75 LYS O    O -13.275 -12.775  -7.355 1.00 . B B . 164 LYS O    1 1 
       11 29500 2 1 76 ASP C    C -15.956 -11.963  -6.217 1.00 . B B . 165 ASP C    1 1 
       11 29501 2 1 76 ASP CA   C -16.078 -12.915  -7.413 1.00 . B B . 165 ASP CA   1 1 
       11 29502 2 1 76 ASP CB   C -17.498 -13.474  -7.498 1.00 . B B . 165 ASP CB   1 1 
       11 29503 2 1 76 ASP CG   C -18.538 -12.377  -7.783 1.00 . B B . 165 ASP CG   1 1 
       11 29504 2 1 76 ASP H    H -15.497 -14.971  -7.322 1.00 . B B . 165 ASP H    1 1 
       11 29505 2 1 76 ASP HA   H -15.881 -12.347  -8.321 1.00 . B B . 165 ASP HA   1 1 
       11 29506 2 1 76 ASP HB2  H -17.542 -14.226  -8.290 1.00 . B B . 165 ASP HB2  1 1 
       11 29507 2 1 76 ASP HB3  H -17.730 -13.962  -6.552 1.00 . B B . 165 ASP HB3  1 1 
       11 29508 2 1 76 ASP N    N -15.127 -14.028  -7.338 1.00 . B B . 165 ASP N    1 1 
       11 29509 2 1 76 ASP O    O -16.083 -10.755  -6.378 1.00 . B B . 165 ASP O    1 1 
       11 29510 2 1 76 ASP OD1  O -18.574 -11.859  -8.925 1.00 . B B . 165 ASP OD1  1 1 
       11 29511 2 1 76 ASP OD2  O -19.341 -12.053  -6.875 1.00 . B B . 165 ASP OD2  1 1 
       11 29512 2 1 77 LYS C    C -14.071 -10.910  -3.842 1.00 . B B . 166 LYS C    1 1 
       11 29513 2 1 77 LYS CA   C -15.403 -11.678  -3.819 1.00 . B B . 166 LYS CA   1 1 
       11 29514 2 1 77 LYS CB   C -15.644 -12.620  -2.632 1.00 . B B . 166 LYS CB   1 1 
       11 29515 2 1 77 LYS CD   C -16.531 -10.611  -1.179 1.00 . B B . 166 LYS CD   1 1 
       11 29516 2 1 77 LYS CE   C -17.976 -10.588  -1.690 1.00 . B B . 166 LYS CE   1 1 
       11 29517 2 1 77 LYS CG   C -15.724 -11.912  -1.283 1.00 . B B . 166 LYS CG   1 1 
       11 29518 2 1 77 LYS H    H -15.607 -13.485  -4.913 1.00 . B B . 166 LYS H    1 1 
       11 29519 2 1 77 LYS HA   H -16.168 -10.913  -3.773 1.00 . B B . 166 LYS HA   1 1 
       11 29520 2 1 77 LYS HB2  H -16.590 -13.143  -2.787 1.00 . B B . 166 LYS HB2  1 1 
       11 29521 2 1 77 LYS HB3  H -14.852 -13.372  -2.596 1.00 . B B . 166 LYS HB3  1 1 
       11 29522 2 1 77 LYS HD2  H -16.552 -10.352  -0.123 1.00 . B B . 166 LYS HD2  1 1 
       11 29523 2 1 77 LYS HD3  H -15.968  -9.867  -1.737 1.00 . B B . 166 LYS HD3  1 1 
       11 29524 2 1 77 LYS HE2  H -17.986 -10.895  -2.741 1.00 . B B . 166 LYS HE2  1 1 
       11 29525 2 1 77 LYS HE3  H -18.566 -11.306  -1.116 1.00 . B B . 166 LYS HE3  1 1 
       11 29526 2 1 77 LYS HG2  H -16.099 -12.621  -0.548 1.00 . B B . 166 LYS HG2  1 1 
       11 29527 2 1 77 LYS HG3  H -14.704 -11.640  -1.038 1.00 . B B . 166 LYS HG3  1 1 
       11 29528 2 1 77 LYS HZ1  H -18.878  -9.039  -0.594 1.00 . B B . 166 LYS HZ1  1 1 
       11 29529 2 1 77 LYS HZ2  H -17.890  -8.482  -1.798 1.00 . B B . 166 LYS HZ2  1 1 
       11 29530 2 1 77 LYS HZ3  H -19.379  -9.095  -2.144 1.00 . B B . 166 LYS HZ3  1 1 
       11 29531 2 1 77 LYS N    N -15.625 -12.476  -5.025 1.00 . B B . 166 LYS N    1 1 
       11 29532 2 1 77 LYS NZ   N -18.564  -9.219  -1.554 1.00 . B B . 166 LYS NZ   1 1 
       11 29533 2 1 77 LYS O    O -14.040  -9.746  -3.457 1.00 . B B . 166 LYS O    1 1 
       11 29534 2 1 78 VAL C    C -11.952  -9.688  -5.751 1.00 . B B . 167 VAL C    1 1 
       11 29535 2 1 78 VAL CA   C -11.736 -10.762  -4.676 1.00 . B B . 167 VAL CA   1 1 
       11 29536 2 1 78 VAL CB   C -10.603 -11.743  -5.067 1.00 . B B . 167 VAL CB   1 1 
       11 29537 2 1 78 VAL CG1  C  -9.300 -11.042  -5.485 1.00 . B B . 167 VAL CG1  1 1 
       11 29538 2 1 78 VAL CG2  C -10.252 -12.664  -3.891 1.00 . B B . 167 VAL CG2  1 1 
       11 29539 2 1 78 VAL H    H -13.101 -12.452  -4.695 1.00 . B B . 167 VAL H    1 1 
       11 29540 2 1 78 VAL HA   H -11.422 -10.236  -3.772 1.00 . B B . 167 VAL HA   1 1 
       11 29541 2 1 78 VAL HB   H -10.939 -12.360  -5.897 1.00 . B B . 167 VAL HB   1 1 
       11 29542 2 1 78 VAL HG11 H  -8.950 -10.378  -4.692 1.00 . B B . 167 VAL HG11 1 1 
       11 29543 2 1 78 VAL HG12 H  -8.525 -11.783  -5.705 1.00 . B B . 167 VAL HG12 1 1 
       11 29544 2 1 78 VAL HG13 H  -9.452 -10.459  -6.397 1.00 . B B . 167 VAL HG13 1 1 
       11 29545 2 1 78 VAL HG21 H -11.128 -13.220  -3.561 1.00 . B B . 167 VAL HG21 1 1 
       11 29546 2 1 78 VAL HG22 H  -9.495 -13.389  -4.200 1.00 . B B . 167 VAL HG22 1 1 
       11 29547 2 1 78 VAL HG23 H  -9.859 -12.082  -3.052 1.00 . B B . 167 VAL HG23 1 1 
       11 29548 2 1 78 VAL N    N -13.002 -11.487  -4.402 1.00 . B B . 167 VAL N    1 1 
       11 29549 2 1 78 VAL O    O -11.635  -8.518  -5.537 1.00 . B B . 167 VAL O    1 1 
       11 29550 2 1 79 LYS C    C -13.782  -8.068  -7.745 1.00 . B B . 168 LYS C    1 1 
       11 29551 2 1 79 LYS CA   C -12.773  -9.179  -8.045 1.00 . B B . 168 LYS CA   1 1 
       11 29552 2 1 79 LYS CB   C -13.199 -10.022  -9.261 1.00 . B B . 168 LYS CB   1 1 
       11 29553 2 1 79 LYS CD   C -12.507 -11.976 -10.781 1.00 . B B . 168 LYS CD   1 1 
       11 29554 2 1 79 LYS CE   C -13.169 -11.436 -12.063 1.00 . B B . 168 LYS CE   1 1 
       11 29555 2 1 79 LYS CG   C -12.046 -10.904  -9.777 1.00 . B B . 168 LYS CG   1 1 
       11 29556 2 1 79 LYS H    H -12.797 -11.045  -6.996 1.00 . B B . 168 LYS H    1 1 
       11 29557 2 1 79 LYS HA   H -11.831  -8.684  -8.289 1.00 . B B . 168 LYS HA   1 1 
       11 29558 2 1 79 LYS HB2  H -14.052 -10.648  -8.987 1.00 . B B . 168 LYS HB2  1 1 
       11 29559 2 1 79 LYS HB3  H -13.512  -9.354 -10.065 1.00 . B B . 168 LYS HB3  1 1 
       11 29560 2 1 79 LYS HD2  H -11.651 -12.600 -11.047 1.00 . B B . 168 LYS HD2  1 1 
       11 29561 2 1 79 LYS HD3  H -13.219 -12.627 -10.272 1.00 . B B . 168 LYS HD3  1 1 
       11 29562 2 1 79 LYS HE2  H -13.597 -12.287 -12.606 1.00 . B B . 168 LYS HE2  1 1 
       11 29563 2 1 79 LYS HE3  H -14.003 -10.782 -11.787 1.00 . B B . 168 LYS HE3  1 1 
       11 29564 2 1 79 LYS HG2  H -11.284 -10.269 -10.232 1.00 . B B . 168 LYS HG2  1 1 
       11 29565 2 1 79 LYS HG3  H -11.579 -11.425  -8.940 1.00 . B B . 168 LYS HG3  1 1 
       11 29566 2 1 79 LYS HZ1  H -11.821  -9.889 -12.518 1.00 . B B . 168 LYS HZ1  1 1 
       11 29567 2 1 79 LYS HZ2  H -11.443 -11.318 -13.237 1.00 . B B . 168 LYS HZ2  1 1 
       11 29568 2 1 79 LYS HZ3  H -12.667 -10.410 -13.808 1.00 . B B . 168 LYS HZ3  1 1 
       11 29569 2 1 79 LYS N    N -12.552 -10.064  -6.889 1.00 . B B . 168 LYS N    1 1 
       11 29570 2 1 79 LYS NZ   N -12.209 -10.716 -12.955 1.00 . B B . 168 LYS NZ   1 1 
       11 29571 2 1 79 LYS O    O -13.571  -6.933  -8.154 1.00 . B B . 168 LYS O    1 1 
       11 29572 2 1 80 GLY C    C -15.336  -6.333  -5.606 1.00 . B B . 169 GLY C    1 1 
       11 29573 2 1 80 GLY CA   C -15.861  -7.403  -6.564 1.00 . B B . 169 GLY CA   1 1 
       11 29574 2 1 80 GLY H    H -14.971  -9.331  -6.722 1.00 . B B . 169 GLY H    1 1 
       11 29575 2 1 80 GLY HA2  H -16.280  -6.915  -7.446 1.00 . B B . 169 GLY HA2  1 1 
       11 29576 2 1 80 GLY HA3  H -16.662  -7.943  -6.059 1.00 . B B . 169 GLY HA3  1 1 
       11 29577 2 1 80 GLY N    N -14.829  -8.360  -6.978 1.00 . B B . 169 GLY N    1 1 
       11 29578 2 1 80 GLY O    O -15.619  -5.150  -5.799 1.00 . B B . 169 GLY O    1 1 
       11 29579 2 1 81 GLU C    C -12.767  -4.892  -4.533 1.00 . B B . 170 GLU C    1 1 
       11 29580 2 1 81 GLU CA   C -13.860  -5.681  -3.783 1.00 . B B . 170 GLU CA   1 1 
       11 29581 2 1 81 GLU CB   C -13.290  -6.289  -2.497 1.00 . B B . 170 GLU CB   1 1 
       11 29582 2 1 81 GLU CD   C -15.730  -6.422  -1.582 1.00 . B B . 170 GLU CD   1 1 
       11 29583 2 1 81 GLU CG   C -14.266  -6.909  -1.478 1.00 . B B . 170 GLU CG   1 1 
       11 29584 2 1 81 GLU H    H -14.330  -7.672  -4.427 1.00 . B B . 170 GLU H    1 1 
       11 29585 2 1 81 GLU HA   H -14.625  -4.952  -3.517 1.00 . B B . 170 GLU HA   1 1 
       11 29586 2 1 81 GLU HB2  H -12.539  -7.036  -2.757 1.00 . B B . 170 GLU HB2  1 1 
       11 29587 2 1 81 GLU HB3  H -12.764  -5.485  -1.994 1.00 . B B . 170 GLU HB3  1 1 
       11 29588 2 1 81 GLU HG2  H -14.234  -7.992  -1.586 1.00 . B B . 170 GLU HG2  1 1 
       11 29589 2 1 81 GLU HG3  H -13.882  -6.678  -0.477 1.00 . B B . 170 GLU HG3  1 1 
       11 29590 2 1 81 GLU N    N -14.501  -6.695  -4.624 1.00 . B B . 170 GLU N    1 1 
       11 29591 2 1 81 GLU O    O -12.641  -3.685  -4.334 1.00 . B B . 170 GLU O    1 1 
       11 29592 2 1 81 GLU OE1  O -15.996  -5.240  -1.261 1.00 . B B . 170 GLU OE1  1 1 
       11 29593 2 1 81 GLU OE2  O -16.621  -7.235  -1.939 1.00 . B B . 170 GLU OE2  1 1 
       11 29594 2 1 82 TRP C    C -11.835  -3.807  -7.238 1.00 . B B . 171 TRP C    1 1 
       11 29595 2 1 82 TRP CA   C -11.098  -4.823  -6.349 1.00 . B B . 171 TRP CA   1 1 
       11 29596 2 1 82 TRP CB   C -10.323  -5.855  -7.179 1.00 . B B . 171 TRP CB   1 1 
       11 29597 2 1 82 TRP CD1  C  -8.114  -5.012  -8.104 1.00 . B B . 171 TRP CD1  1 1 
       11 29598 2 1 82 TRP CD2  C  -9.770  -4.937  -9.621 1.00 . B B . 171 TRP CD2  1 1 
       11 29599 2 1 82 TRP CE2  C  -8.600  -4.419 -10.255 1.00 . B B . 171 TRP CE2  1 1 
       11 29600 2 1 82 TRP CE3  C -10.946  -4.993 -10.402 1.00 . B B . 171 TRP CE3  1 1 
       11 29601 2 1 82 TRP CG   C  -9.430  -5.293  -8.243 1.00 . B B . 171 TRP CG   1 1 
       11 29602 2 1 82 TRP CH2  C  -9.792  -4.014 -12.323 1.00 . B B . 171 TRP CH2  1 1 
       11 29603 2 1 82 TRP CZ2  C  -8.601  -3.957 -11.580 1.00 . B B . 171 TRP CZ2  1 1 
       11 29604 2 1 82 TRP CZ3  C -10.958  -4.537 -11.735 1.00 . B B . 171 TRP CZ3  1 1 
       11 29605 2 1 82 TRP H    H -12.092  -6.534  -5.527 1.00 . B B . 171 TRP H    1 1 
       11 29606 2 1 82 TRP HA   H -10.388  -4.261  -5.751 1.00 . B B . 171 TRP HA   1 1 
       11 29607 2 1 82 TRP HB2  H  -9.721  -6.467  -6.507 1.00 . B B . 171 TRP HB2  1 1 
       11 29608 2 1 82 TRP HB3  H -11.033  -6.520  -7.668 1.00 . B B . 171 TRP HB3  1 1 
       11 29609 2 1 82 TRP HD1  H  -7.537  -5.164  -7.197 1.00 . B B . 171 TRP HD1  1 1 
       11 29610 2 1 82 TRP HE1  H  -6.646  -4.244  -9.420 1.00 . B B . 171 TRP HE1  1 1 
       11 29611 2 1 82 TRP HE3  H -11.850  -5.396  -9.968 1.00 . B B . 171 TRP HE3  1 1 
       11 29612 2 1 82 TRP HH2  H  -9.811  -3.663 -13.346 1.00 . B B . 171 TRP HH2  1 1 
       11 29613 2 1 82 TRP HZ2  H  -7.695  -3.567 -12.019 1.00 . B B . 171 TRP HZ2  1 1 
       11 29614 2 1 82 TRP HZ3  H -11.872  -4.593 -12.315 1.00 . B B . 171 TRP HZ3  1 1 
       11 29615 2 1 82 TRP N    N -12.016  -5.527  -5.441 1.00 . B B . 171 TRP N    1 1 
       11 29616 2 1 82 TRP NE1  N  -7.617  -4.510  -9.293 1.00 . B B . 171 TRP NE1  1 1 
       11 29617 2 1 82 TRP O    O -11.406  -2.660  -7.372 1.00 . B B . 171 TRP O    1 1 
       11 29618 2 1 83 ASP C    C -14.325  -2.101  -7.775 1.00 . B B . 172 ASP C    1 1 
       11 29619 2 1 83 ASP CA   C -13.877  -3.334  -8.570 1.00 . B B . 172 ASP CA   1 1 
       11 29620 2 1 83 ASP CB   C -15.051  -4.180  -9.087 1.00 . B B . 172 ASP CB   1 1 
       11 29621 2 1 83 ASP CG   C -16.086  -3.386  -9.903 1.00 . B B . 172 ASP CG   1 1 
       11 29622 2 1 83 ASP H    H -13.288  -5.143  -7.619 1.00 . B B . 172 ASP H    1 1 
       11 29623 2 1 83 ASP HA   H -13.315  -2.973  -9.421 1.00 . B B . 172 ASP HA   1 1 
       11 29624 2 1 83 ASP HB2  H -14.649  -4.985  -9.705 1.00 . B B . 172 ASP HB2  1 1 
       11 29625 2 1 83 ASP HB3  H -15.559  -4.645  -8.248 1.00 . B B . 172 ASP HB3  1 1 
       11 29626 2 1 83 ASP N    N -13.001  -4.183  -7.762 1.00 . B B . 172 ASP N    1 1 
       11 29627 2 1 83 ASP O    O -14.129  -0.968  -8.208 1.00 . B B . 172 ASP O    1 1 
       11 29628 2 1 83 ASP OD1  O -16.145  -3.569 -11.142 1.00 . B B . 172 ASP OD1  1 1 
       11 29629 2 1 83 ASP OD2  O -16.884  -2.628  -9.301 1.00 . B B . 172 ASP OD2  1 1 
       11 29630 2 1 84 LYS C    C -14.066  -0.224  -5.318 1.00 . B B . 173 LYS C    1 1 
       11 29631 2 1 84 LYS CA   C -15.204  -1.209  -5.643 1.00 . B B . 173 LYS CA   1 1 
       11 29632 2 1 84 LYS CB   C -15.930  -1.820  -4.425 1.00 . B B . 173 LYS CB   1 1 
       11 29633 2 1 84 LYS CD   C -15.611  -1.155  -1.967 1.00 . B B . 173 LYS CD   1 1 
       11 29634 2 1 84 LYS CE   C -15.379   0.356  -2.143 1.00 . B B . 173 LYS CE   1 1 
       11 29635 2 1 84 LYS CG   C -15.104  -2.003  -3.145 1.00 . B B . 173 LYS CG   1 1 
       11 29636 2 1 84 LYS H    H -14.843  -3.247  -6.223 1.00 . B B . 173 LYS H    1 1 
       11 29637 2 1 84 LYS HA   H -15.954  -0.628  -6.173 1.00 . B B . 173 LYS HA   1 1 
       11 29638 2 1 84 LYS HB2  H -16.803  -1.203  -4.210 1.00 . B B . 173 LYS HB2  1 1 
       11 29639 2 1 84 LYS HB3  H -16.309  -2.811  -4.689 1.00 . B B . 173 LYS HB3  1 1 
       11 29640 2 1 84 LYS HD2  H -16.680  -1.343  -1.855 1.00 . B B . 173 LYS HD2  1 1 
       11 29641 2 1 84 LYS HD3  H -15.098  -1.487  -1.062 1.00 . B B . 173 LYS HD3  1 1 
       11 29642 2 1 84 LYS HE2  H -14.306   0.538  -2.279 1.00 . B B . 173 LYS HE2  1 1 
       11 29643 2 1 84 LYS HE3  H -15.887   0.685  -3.058 1.00 . B B . 173 LYS HE3  1 1 
       11 29644 2 1 84 LYS HG2  H -15.190  -3.049  -2.866 1.00 . B B . 173 LYS HG2  1 1 
       11 29645 2 1 84 LYS HG3  H -14.052  -1.821  -3.327 1.00 . B B . 173 LYS HG3  1 1 
       11 29646 2 1 84 LYS HZ1  H -15.744   2.132  -1.112 1.00 . B B . 173 LYS HZ1  1 1 
       11 29647 2 1 84 LYS HZ2  H -16.878   0.995  -0.829 1.00 . B B . 173 LYS HZ2  1 1 
       11 29648 2 1 84 LYS HZ3  H -15.407   0.886  -0.117 1.00 . B B . 173 LYS HZ3  1 1 
       11 29649 2 1 84 LYS N    N -14.777  -2.292  -6.537 1.00 . B B . 173 LYS N    1 1 
       11 29650 2 1 84 LYS NZ   N -15.884   1.137  -0.975 1.00 . B B . 173 LYS NZ   1 1 
       11 29651 2 1 84 LYS O    O -14.328   0.928  -4.980 1.00 . B B . 173 LYS O    1 1 
       11 29652 2 1 85 ILE C    C -11.086   0.863  -6.414 1.00 . B B . 174 ILE C    1 1 
       11 29653 2 1 85 ILE CA   C -11.588   0.094  -5.182 1.00 . B B . 174 ILE CA   1 1 
       11 29654 2 1 85 ILE CB   C -10.577  -0.819  -4.476 1.00 . B B . 174 ILE CB   1 1 
       11 29655 2 1 85 ILE CD1  C -10.234  -1.851  -2.154 1.00 . B B . 174 ILE CD1  1 1 
       11 29656 2 1 85 ILE CG1  C -10.902  -0.755  -2.969 1.00 . B B . 174 ILE CG1  1 1 
       11 29657 2 1 85 ILE CG2  C  -9.117  -0.448  -4.748 1.00 . B B . 174 ILE CG2  1 1 
       11 29658 2 1 85 ILE H    H -12.677  -1.638  -5.676 1.00 . B B . 174 ILE H    1 1 
       11 29659 2 1 85 ILE HA   H -11.798   0.830  -4.441 1.00 . B B . 174 ILE HA   1 1 
       11 29660 2 1 85 ILE HB   H -10.737  -1.828  -4.833 1.00 . B B . 174 ILE HB   1 1 
       11 29661 2 1 85 ILE HD11 H -10.550  -2.819  -2.535 1.00 . B B . 174 ILE HD11 1 1 
       11 29662 2 1 85 ILE HD12 H  -9.156  -1.752  -2.217 1.00 . B B . 174 ILE HD12 1 1 
       11 29663 2 1 85 ILE HD13 H -10.546  -1.741  -1.119 1.00 . B B . 174 ILE HD13 1 1 
       11 29664 2 1 85 ILE HG12 H -10.599   0.213  -2.569 1.00 . B B . 174 ILE HG12 1 1 
       11 29665 2 1 85 ILE HG13 H -11.978  -0.857  -2.818 1.00 . B B . 174 ILE HG13 1 1 
       11 29666 2 1 85 ILE HG21 H  -8.939  -0.472  -5.817 1.00 . B B . 174 ILE HG21 1 1 
       11 29667 2 1 85 ILE HG22 H  -8.901   0.552  -4.368 1.00 . B B . 174 ILE HG22 1 1 
       11 29668 2 1 85 ILE HG23 H  -8.453  -1.179  -4.290 1.00 . B B . 174 ILE HG23 1 1 
       11 29669 2 1 85 ILE N    N -12.809  -0.667  -5.438 1.00 . B B . 174 ILE N    1 1 
       11 29670 2 1 85 ILE O    O -10.731   2.039  -6.303 1.00 . B B . 174 ILE O    1 1 
       11 29671 2 1 86 LYS C    C -11.552   1.266  -9.803 1.00 . B B . 175 LYS C    1 1 
       11 29672 2 1 86 LYS CA   C -10.496   0.753  -8.839 1.00 . B B . 175 LYS CA   1 1 
       11 29673 2 1 86 LYS CB   C  -9.648  -0.318  -9.552 1.00 . B B . 175 LYS CB   1 1 
       11 29674 2 1 86 LYS CD   C  -7.462  -0.033  -8.193 1.00 . B B . 175 LYS CD   1 1 
       11 29675 2 1 86 LYS CE   C  -6.615   0.464  -9.375 1.00 . B B . 175 LYS CE   1 1 
       11 29676 2 1 86 LYS CG   C  -8.604  -0.963  -8.644 1.00 . B B . 175 LYS CG   1 1 
       11 29677 2 1 86 LYS H    H -11.317  -0.772  -7.545 1.00 . B B . 175 LYS H    1 1 
       11 29678 2 1 86 LYS HA   H  -9.872   1.614  -8.611 1.00 . B B . 175 LYS HA   1 1 
       11 29679 2 1 86 LYS HB2  H -10.298  -1.123  -9.904 1.00 . B B . 175 LYS HB2  1 1 
       11 29680 2 1 86 LYS HB3  H  -9.165   0.113 -10.430 1.00 . B B . 175 LYS HB3  1 1 
       11 29681 2 1 86 LYS HD2  H  -7.873   0.819  -7.647 1.00 . B B . 175 LYS HD2  1 1 
       11 29682 2 1 86 LYS HD3  H  -6.823  -0.598  -7.510 1.00 . B B . 175 LYS HD3  1 1 
       11 29683 2 1 86 LYS HE2  H  -6.229  -0.407  -9.919 1.00 . B B . 175 LYS HE2  1 1 
       11 29684 2 1 86 LYS HE3  H  -7.258   1.023 -10.065 1.00 . B B . 175 LYS HE3  1 1 
       11 29685 2 1 86 LYS HG2  H  -9.136  -1.352  -7.774 1.00 . B B . 175 LYS HG2  1 1 
       11 29686 2 1 86 LYS HG3  H  -8.188  -1.807  -9.185 1.00 . B B . 175 LYS HG3  1 1 
       11 29687 2 1 86 LYS HZ1  H  -4.938   1.653  -9.721 1.00 . B B . 175 LYS HZ1  1 1 
       11 29688 2 1 86 LYS HZ2  H  -5.814   2.159  -8.448 1.00 . B B . 175 LYS HZ2  1 1 
       11 29689 2 1 86 LYS HZ3  H  -4.854   0.836  -8.309 1.00 . B B . 175 LYS HZ3  1 1 
       11 29690 2 1 86 LYS N    N -11.069   0.215  -7.584 1.00 . B B . 175 LYS N    1 1 
       11 29691 2 1 86 LYS NZ   N  -5.485   1.330  -8.930 1.00 . B B . 175 LYS NZ   1 1 
       11 29692 2 1 86 LYS O    O -11.514   2.417 -10.241 1.00 . B B . 175 LYS O    1 1 
       11 29693 2 1 87 LYS C    C -14.592   1.616 -10.547 1.00 . B B . 176 LYS C    1 1 
       11 29694 2 1 87 LYS CA   C -13.568   0.606 -11.090 1.00 . B B . 176 LYS CA   1 1 
       11 29695 2 1 87 LYS CB   C -14.230  -0.731 -11.471 1.00 . B B . 176 LYS CB   1 1 
       11 29696 2 1 87 LYS CD   C -12.918  -1.197 -13.686 1.00 . B B . 176 LYS CD   1 1 
       11 29697 2 1 87 LYS CE   C -14.142  -1.020 -14.600 1.00 . B B . 176 LYS CE   1 1 
       11 29698 2 1 87 LYS CG   C -13.300  -1.668 -12.267 1.00 . B B . 176 LYS CG   1 1 
       11 29699 2 1 87 LYS H    H -12.405  -0.534  -9.690 1.00 . B B . 176 LYS H    1 1 
       11 29700 2 1 87 LYS HA   H -13.109   1.036 -11.975 1.00 . B B . 176 LYS HA   1 1 
       11 29701 2 1 87 LYS HB2  H -14.540  -1.246 -10.559 1.00 . B B . 176 LYS HB2  1 1 
       11 29702 2 1 87 LYS HB3  H -15.135  -0.534 -12.046 1.00 . B B . 176 LYS HB3  1 1 
       11 29703 2 1 87 LYS HD2  H -12.360  -0.261 -13.626 1.00 . B B . 176 LYS HD2  1 1 
       11 29704 2 1 87 LYS HD3  H -12.259  -1.950 -14.121 1.00 . B B . 176 LYS HD3  1 1 
       11 29705 2 1 87 LYS HE2  H -14.709  -1.956 -14.612 1.00 . B B . 176 LYS HE2  1 1 
       11 29706 2 1 87 LYS HE3  H -14.793  -0.244 -14.183 1.00 . B B . 176 LYS HE3  1 1 
       11 29707 2 1 87 LYS HG2  H -12.382  -1.808 -11.698 1.00 . B B . 176 LYS HG2  1 1 
       11 29708 2 1 87 LYS HG3  H -13.786  -2.640 -12.350 1.00 . B B . 176 LYS HG3  1 1 
       11 29709 2 1 87 LYS HZ1  H -13.155  -1.367 -16.407 1.00 . B B . 176 LYS HZ1  1 1 
       11 29710 2 1 87 LYS HZ2  H -14.547  -0.535 -16.587 1.00 . B B . 176 LYS HZ2  1 1 
       11 29711 2 1 87 LYS HZ3  H -13.224   0.218 -16.011 1.00 . B B . 176 LYS HZ3  1 1 
       11 29712 2 1 87 LYS N    N -12.481   0.370 -10.135 1.00 . B B . 176 LYS N    1 1 
       11 29713 2 1 87 LYS NZ   N -13.738  -0.653 -15.988 1.00 . B B . 176 LYS NZ   1 1 
       11 29714 2 1 87 LYS O    O -15.093   2.448 -11.304 1.00 . B B . 176 LYS O    1 1 
       11 29715 2 1 88 ASP C    C -17.092   2.699  -9.102 1.00 . B B . 177 ASP C    1 1 
       11 29716 2 1 88 ASP CA   C -15.707   2.460  -8.451 1.00 . B B . 177 ASP CA   1 1 
       11 29717 2 1 88 ASP CB   C -14.925   3.724  -8.064 1.00 . B B . 177 ASP CB   1 1 
       11 29718 2 1 88 ASP CG   C -15.683   4.636  -7.078 1.00 . B B . 177 ASP CG   1 1 
       11 29719 2 1 88 ASP H    H -14.400   0.795  -8.744 1.00 . B B . 177 ASP H    1 1 
       11 29720 2 1 88 ASP HA   H -15.918   1.936  -7.518 1.00 . B B . 177 ASP HA   1 1 
       11 29721 2 1 88 ASP HB2  H -13.988   3.415  -7.593 1.00 . B B . 177 ASP HB2  1 1 
       11 29722 2 1 88 ASP HB3  H -14.679   4.282  -8.971 1.00 . B B . 177 ASP HB3  1 1 
       11 29723 2 1 88 ASP N    N -14.843   1.560  -9.236 1.00 . B B . 177 ASP N    1 1 
       11 29724 2 1 88 ASP O    O -17.584   3.830  -9.208 1.00 . B B . 177 ASP O    1 1 
       11 29725 2 1 88 ASP OD1  O -16.319   4.127  -6.120 1.00 . B B . 177 ASP OD1  1 1 
       11 29726 2 1 88 ASP OD2  O -15.599   5.882  -7.225 1.00 . B B . 177 ASP OD2  1 1 
       11 29727 2 1 89 MET C    C -20.185   1.834  -9.345 1.00 . B B . 178 MET C    1 1 
       11 29728 2 1 89 MET CA   C -18.992   1.573 -10.285 1.00 . B B . 178 MET CA   1 1 
       11 29729 2 1 89 MET CB   C -19.136   0.244 -11.050 1.00 . B B . 178 MET CB   1 1 
       11 29730 2 1 89 MET CE   C -22.101  -0.899 -13.793 1.00 . B B . 178 MET CE   1 1 
       11 29731 2 1 89 MET CG   C -20.383   0.222 -11.940 1.00 . B B . 178 MET CG   1 1 
       11 29732 2 1 89 MET H    H -17.195   0.729  -9.469 1.00 . B B . 178 MET H    1 1 
       11 29733 2 1 89 MET HA   H -18.993   2.377 -11.021 1.00 . B B . 178 MET HA   1 1 
       11 29734 2 1 89 MET HB2  H -18.260   0.097 -11.683 1.00 . B B . 178 MET HB2  1 1 
       11 29735 2 1 89 MET HB3  H -19.190  -0.584 -10.342 1.00 . B B . 178 MET HB3  1 1 
       11 29736 2 1 89 MET HE1  H -21.978   0.009 -14.384 1.00 . B B . 178 MET HE1  1 1 
       11 29737 2 1 89 MET HE2  H -22.362  -1.724 -14.456 1.00 . B B . 178 MET HE2  1 1 
       11 29738 2 1 89 MET HE3  H -22.902  -0.759 -13.066 1.00 . B B . 178 MET HE3  1 1 
       11 29739 2 1 89 MET HG2  H -21.270   0.321 -11.313 1.00 . B B . 178 MET HG2  1 1 
       11 29740 2 1 89 MET HG3  H -20.348   1.077 -12.615 1.00 . B B . 178 MET HG3  1 1 
       11 29741 2 1 89 MET N    N -17.692   1.602  -9.587 1.00 . B B . 178 MET N    1 1 
       11 29742 2 1 89 MET O    O -20.299   1.162  -8.292 1.00 . B B . 178 MET O    1 1 
       11 29743 2 1 89 MET OXT  O -21.015   2.716  -9.667 1.00 . B B . 178 MET OXT  1 1 
       11 29744 2 1 89 MET SD   S -20.554  -1.288 -12.930 1.00 . B B . 178 MET SD   1 1 
       12 29745 1 1  1 ALA C    C   0.849   0.248  -8.508 1.00 . A A .   1 ALA C    1 1 
       12 29746 1 1  1 ALA CA   C  -0.656   0.293  -8.207 1.00 . A A .   1 ALA CA   1 1 
       12 29747 1 1  1 ALA CB   C  -1.181  -1.100  -7.788 1.00 . A A .   1 ALA CB   1 1 
       12 29748 1 1  1 ALA H1   H  -1.303   0.244 -10.185 1.00 . A A .   1 ALA H1   1 1 
       12 29749 1 1  1 ALA H2   H  -2.406   0.888  -9.158 1.00 . A A .   1 ALA H2   1 1 
       12 29750 1 1  1 ALA H3   H  -1.105   1.766  -9.613 1.00 . A A .   1 ALA H3   1 1 
       12 29751 1 1  1 ALA HA   H  -0.795   0.966  -7.358 1.00 . A A .   1 ALA HA   1 1 
       12 29752 1 1  1 ALA HB1  H  -0.548  -1.521  -7.001 1.00 . A A .   1 ALA HB1  1 1 
       12 29753 1 1  1 ALA HB2  H  -2.205  -1.025  -7.411 1.00 . A A .   1 ALA HB2  1 1 
       12 29754 1 1  1 ALA HB3  H  -1.168  -1.788  -8.636 1.00 . A A .   1 ALA HB3  1 1 
       12 29755 1 1  1 ALA N    N  -1.419   0.835  -9.373 1.00 . A A .   1 ALA N    1 1 
       12 29756 1 1  1 ALA O    O   1.284  -0.516  -9.369 1.00 . A A .   1 ALA O    1 1 
       12 29757 1 1  2 ASP C    C   4.034   1.499  -6.975 1.00 . A A .   2 ASP C    1 1 
       12 29758 1 1  2 ASP CA   C   3.075   1.310  -8.173 1.00 . A A .   2 ASP CA   1 1 
       12 29759 1 1  2 ASP CB   C   3.156   2.473  -9.181 1.00 . A A .   2 ASP CB   1 1 
       12 29760 1 1  2 ASP CG   C   2.724   2.011 -10.582 1.00 . A A .   2 ASP CG   1 1 
       12 29761 1 1  2 ASP H    H   1.245   1.690  -7.123 1.00 . A A .   2 ASP H    1 1 
       12 29762 1 1  2 ASP HA   H   3.445   0.432  -8.686 1.00 . A A .   2 ASP HA   1 1 
       12 29763 1 1  2 ASP HB2  H   2.531   3.298  -8.834 1.00 . A A .   2 ASP HB2  1 1 
       12 29764 1 1  2 ASP HB3  H   4.175   2.850  -9.249 1.00 . A A .   2 ASP HB3  1 1 
       12 29765 1 1  2 ASP N    N   1.656   1.084  -7.838 1.00 . A A .   2 ASP N    1 1 
       12 29766 1 1  2 ASP O    O   5.209   1.775  -7.200 1.00 . A A .   2 ASP O    1 1 
       12 29767 1 1  2 ASP OD1  O   1.672   2.485 -11.076 1.00 . A A .   2 ASP OD1  1 1 
       12 29768 1 1  2 ASP OD2  O   3.424   1.146 -11.169 1.00 . A A .   2 ASP OD2  1 1 
       12 29769 1 1  3 ALA C    C   5.854   1.174  -4.473 1.00 . A A .   3 ALA C    1 1 
       12 29770 1 1  3 ALA CA   C   4.396   1.695  -4.530 1.00 . A A .   3 ALA CA   1 1 
       12 29771 1 1  3 ALA CB   C   3.634   1.310  -3.256 1.00 . A A .   3 ALA CB   1 1 
       12 29772 1 1  3 ALA H    H   2.631   1.032  -5.579 1.00 . A A .   3 ALA H    1 1 
       12 29773 1 1  3 ALA HA   H   4.459   2.785  -4.545 1.00 . A A .   3 ALA HA   1 1 
       12 29774 1 1  3 ALA HB1  H   3.552   0.226  -3.172 1.00 . A A .   3 ALA HB1  1 1 
       12 29775 1 1  3 ALA HB2  H   4.171   1.686  -2.382 1.00 . A A .   3 ALA HB2  1 1 
       12 29776 1 1  3 ALA HB3  H   2.641   1.758  -3.262 1.00 . A A .   3 ALA HB3  1 1 
       12 29777 1 1  3 ALA N    N   3.604   1.294  -5.717 1.00 . A A .   3 ALA N    1 1 
       12 29778 1 1  3 ALA O    O   6.771   1.965  -4.249 1.00 . A A .   3 ALA O    1 1 
       12 29779 1 1  4 GLN C    C   7.992  -0.948  -6.175 1.00 . A A .   4 GLN C    1 1 
       12 29780 1 1  4 GLN CA   C   7.446  -0.723  -4.753 1.00 . A A .   4 GLN CA   1 1 
       12 29781 1 1  4 GLN CB   C   7.488  -2.044  -3.951 1.00 . A A .   4 GLN CB   1 1 
       12 29782 1 1  4 GLN CD   C   7.192  -4.604  -4.013 1.00 . A A .   4 GLN CD   1 1 
       12 29783 1 1  4 GLN CG   C   6.890  -3.267  -4.695 1.00 . A A .   4 GLN CG   1 1 
       12 29784 1 1  4 GLN H    H   5.277  -0.744  -4.761 1.00 . A A .   4 GLN H    1 1 
       12 29785 1 1  4 GLN HA   H   8.146  -0.044  -4.261 1.00 . A A .   4 GLN HA   1 1 
       12 29786 1 1  4 GLN HB2  H   8.535  -2.261  -3.728 1.00 . A A .   4 GLN HB2  1 1 
       12 29787 1 1  4 GLN HB3  H   6.972  -1.906  -3.000 1.00 . A A .   4 GLN HB3  1 1 
       12 29788 1 1  4 GLN HE21 H   7.264  -6.570  -4.260 1.00 . A A .   4 GLN HE21 1 1 
       12 29789 1 1  4 GLN HE22 H   6.537  -5.720  -5.604 1.00 . A A .   4 GLN HE22 1 1 
       12 29790 1 1  4 GLN HG2  H   5.812  -3.145  -4.799 1.00 . A A .   4 GLN HG2  1 1 
       12 29791 1 1  4 GLN HG3  H   7.315  -3.333  -5.696 1.00 . A A .   4 GLN HG3  1 1 
       12 29792 1 1  4 GLN N    N   6.084  -0.133  -4.696 1.00 . A A .   4 GLN N    1 1 
       12 29793 1 1  4 GLN NE2  N   6.942  -5.715  -4.672 1.00 . A A .   4 GLN NE2  1 1 
       12 29794 1 1  4 GLN O    O   9.194  -1.141  -6.356 1.00 . A A .   4 GLN O    1 1 
       12 29795 1 1  4 GLN OE1  O   7.653  -4.681  -2.886 1.00 . A A .   4 GLN OE1  1 1 
       12 29796 1 1  5 LYS C    C   6.998  -0.418  -9.598 1.00 . A A .   5 LYS C    1 1 
       12 29797 1 1  5 LYS CA   C   7.348  -1.475  -8.547 1.00 . A A .   5 LYS CA   1 1 
       12 29798 1 1  5 LYS CB   C   6.747  -2.896  -8.761 1.00 . A A .   5 LYS CB   1 1 
       12 29799 1 1  5 LYS CD   C   4.204  -2.353  -9.027 1.00 . A A .   5 LYS CD   1 1 
       12 29800 1 1  5 LYS CE   C   4.070  -2.642 -10.532 1.00 . A A .   5 LYS CE   1 1 
       12 29801 1 1  5 LYS CG   C   5.287  -3.184  -8.325 1.00 . A A .   5 LYS CG   1 1 
       12 29802 1 1  5 LYS H    H   6.142  -0.740  -6.935 1.00 . A A .   5 LYS H    1 1 
       12 29803 1 1  5 LYS HA   H   8.431  -1.594  -8.672 1.00 . A A .   5 LYS HA   1 1 
       12 29804 1 1  5 LYS HB2  H   6.866  -3.177  -9.810 1.00 . A A .   5 LYS HB2  1 1 
       12 29805 1 1  5 LYS HB3  H   7.375  -3.588  -8.197 1.00 . A A .   5 LYS HB3  1 1 
       12 29806 1 1  5 LYS HD2  H   3.242  -2.543  -8.541 1.00 . A A .   5 LYS HD2  1 1 
       12 29807 1 1  5 LYS HD3  H   4.455  -1.309  -8.886 1.00 . A A .   5 LYS HD3  1 1 
       12 29808 1 1  5 LYS HE2  H   5.063  -2.618 -10.988 1.00 . A A .   5 LYS HE2  1 1 
       12 29809 1 1  5 LYS HE3  H   3.667  -3.653 -10.668 1.00 . A A .   5 LYS HE3  1 1 
       12 29810 1 1  5 LYS HG2  H   5.074  -4.241  -8.491 1.00 . A A .   5 LYS HG2  1 1 
       12 29811 1 1  5 LYS HG3  H   5.196  -3.028  -7.247 1.00 . A A .   5 LYS HG3  1 1 
       12 29812 1 1  5 LYS HZ1  H   3.575  -0.689 -11.167 1.00 . A A .   5 LYS HZ1  1 1 
       12 29813 1 1  5 LYS HZ2  H   3.102  -1.860 -12.207 1.00 . A A .   5 LYS HZ2  1 1 
       12 29814 1 1  5 LYS HZ3  H   2.278  -1.593 -10.790 1.00 . A A .   5 LYS HZ3  1 1 
       12 29815 1 1  5 LYS N    N   7.090  -1.014  -7.167 1.00 . A A .   5 LYS N    1 1 
       12 29816 1 1  5 LYS NZ   N   3.201  -1.642 -11.211 1.00 . A A .   5 LYS NZ   1 1 
       12 29817 1 1  5 LYS O    O   6.369  -0.720 -10.601 1.00 . A A .   5 LYS O    1 1 
       12 29818 1 1  6 ALA C    C   7.648   1.916 -11.646 1.00 . A A .   6 ALA C    1 1 
       12 29819 1 1  6 ALA CA   C   7.079   1.989 -10.207 1.00 . A A .   6 ALA CA   1 1 
       12 29820 1 1  6 ALA CB   C   7.565   3.232  -9.459 1.00 . A A .   6 ALA CB   1 1 
       12 29821 1 1  6 ALA H    H   7.893   1.002  -8.496 1.00 . A A .   6 ALA H    1 1 
       12 29822 1 1  6 ALA HA   H   5.994   2.051 -10.303 1.00 . A A .   6 ALA HA   1 1 
       12 29823 1 1  6 ALA HB1  H   7.285   4.132 -10.007 1.00 . A A .   6 ALA HB1  1 1 
       12 29824 1 1  6 ALA HB2  H   7.109   3.262  -8.467 1.00 . A A .   6 ALA HB2  1 1 
       12 29825 1 1  6 ALA HB3  H   8.650   3.199  -9.349 1.00 . A A .   6 ALA HB3  1 1 
       12 29826 1 1  6 ALA N    N   7.407   0.826  -9.367 1.00 . A A .   6 ALA N    1 1 
       12 29827 1 1  6 ALA O    O   7.100   2.529 -12.563 1.00 . A A .   6 ALA O    1 1 
       12 29828 1 1  7 ALA C    C   8.452  -0.389 -13.878 1.00 . A A .   7 ALA C    1 1 
       12 29829 1 1  7 ALA CA   C   9.242   0.749 -13.177 1.00 . A A .   7 ALA CA   1 1 
       12 29830 1 1  7 ALA CB   C  10.714   0.388 -12.967 1.00 . A A .   7 ALA CB   1 1 
       12 29831 1 1  7 ALA H    H   9.158   0.722 -11.043 1.00 . A A .   7 ALA H    1 1 
       12 29832 1 1  7 ALA HA   H   9.199   1.623 -13.829 1.00 . A A .   7 ALA HA   1 1 
       12 29833 1 1  7 ALA HB1  H  11.180   0.197 -13.934 1.00 . A A .   7 ALA HB1  1 1 
       12 29834 1 1  7 ALA HB2  H  11.236   1.218 -12.488 1.00 . A A .   7 ALA HB2  1 1 
       12 29835 1 1  7 ALA HB3  H  10.786  -0.503 -12.340 1.00 . A A .   7 ALA HB3  1 1 
       12 29836 1 1  7 ALA N    N   8.702   1.115 -11.856 1.00 . A A .   7 ALA N    1 1 
       12 29837 1 1  7 ALA O    O   8.840  -0.877 -14.939 1.00 . A A .   7 ALA O    1 1 
       12 29838 1 1  8 ASP C    C   6.864  -3.300 -13.823 1.00 . A A .   8 ASP C    1 1 
       12 29839 1 1  8 ASP CA   C   6.372  -1.854 -13.623 1.00 . A A .   8 ASP CA   1 1 
       12 29840 1 1  8 ASP CB   C   5.486  -1.360 -14.773 1.00 . A A .   8 ASP CB   1 1 
       12 29841 1 1  8 ASP CG   C   4.212  -2.210 -14.882 1.00 . A A .   8 ASP CG   1 1 
       12 29842 1 1  8 ASP H    H   7.135  -0.369 -12.379 1.00 . A A .   8 ASP H    1 1 
       12 29843 1 1  8 ASP HA   H   5.719  -1.907 -12.756 1.00 . A A .   8 ASP HA   1 1 
       12 29844 1 1  8 ASP HB2  H   5.199  -0.324 -14.588 1.00 . A A .   8 ASP HB2  1 1 
       12 29845 1 1  8 ASP HB3  H   6.052  -1.392 -15.708 1.00 . A A .   8 ASP HB3  1 1 
       12 29846 1 1  8 ASP N    N   7.354  -0.829 -13.256 1.00 . A A .   8 ASP N    1 1 
       12 29847 1 1  8 ASP O    O   6.303  -4.208 -13.211 1.00 . A A .   8 ASP O    1 1 
       12 29848 1 1  8 ASP OD1  O   3.378  -2.159 -13.942 1.00 . A A .   8 ASP OD1  1 1 
       12 29849 1 1  8 ASP OD2  O   4.046  -2.924 -15.898 1.00 . A A .   8 ASP OD2  1 1 
       12 29850 1 1  9 ASN C    C   9.756  -5.294 -14.807 1.00 . A A .   9 ASN C    1 1 
       12 29851 1 1  9 ASN CA   C   8.297  -4.873 -15.094 1.00 . A A .   9 ASN CA   1 1 
       12 29852 1 1  9 ASN CB   C   7.942  -4.995 -16.592 1.00 . A A .   9 ASN CB   1 1 
       12 29853 1 1  9 ASN CG   C   8.726  -4.041 -17.482 1.00 . A A .   9 ASN CG   1 1 
       12 29854 1 1  9 ASN H    H   8.299  -2.715 -15.106 1.00 . A A .   9 ASN H    1 1 
       12 29855 1 1  9 ASN HA   H   7.681  -5.613 -14.581 1.00 . A A .   9 ASN HA   1 1 
       12 29856 1 1  9 ASN HB2  H   8.138  -6.012 -16.934 1.00 . A A .   9 ASN HB2  1 1 
       12 29857 1 1  9 ASN HB3  H   6.873  -4.812 -16.721 1.00 . A A .   9 ASN HB3  1 1 
       12 29858 1 1  9 ASN HD21 H   8.613  -2.380 -18.591 1.00 . A A .   9 ASN HD21 1 1 
       12 29859 1 1  9 ASN HD22 H   7.108  -2.879 -17.841 1.00 . A A .   9 ASN HD22 1 1 
       12 29860 1 1  9 ASN N    N   7.898  -3.528 -14.643 1.00 . A A .   9 ASN N    1 1 
       12 29861 1 1  9 ASN ND2  N   8.095  -3.013 -17.999 1.00 . A A .   9 ASN ND2  1 1 
       12 29862 1 1  9 ASN O    O  10.076  -6.472 -14.974 1.00 . A A .   9 ASN O    1 1 
       12 29863 1 1  9 ASN OD1  O   9.916  -4.197 -17.709 1.00 . A A .   9 ASN OD1  1 1 
       12 29864 1 1 10 LYS C    C  12.737  -5.094 -12.993 1.00 . A A .  10 LYS C    1 1 
       12 29865 1 1 10 LYS CA   C  12.100  -4.624 -14.311 1.00 . A A .  10 LYS CA   1 1 
       12 29866 1 1 10 LYS CB   C  12.819  -3.450 -14.996 1.00 . A A .  10 LYS CB   1 1 
       12 29867 1 1 10 LYS CD   C  14.297  -2.043 -13.425 1.00 . A A .  10 LYS CD   1 1 
       12 29868 1 1 10 LYS CE   C  14.402  -0.666 -12.746 1.00 . A A .  10 LYS CE   1 1 
       12 29869 1 1 10 LYS CG   C  12.953  -2.163 -14.163 1.00 . A A .  10 LYS CG   1 1 
       12 29870 1 1 10 LYS H    H  10.328  -3.432 -14.237 1.00 . A A .  10 LYS H    1 1 
       12 29871 1 1 10 LYS HA   H  12.273  -5.461 -14.985 1.00 . A A .  10 LYS HA   1 1 
       12 29872 1 1 10 LYS HB2  H  13.807  -3.776 -15.322 1.00 . A A .  10 LYS HB2  1 1 
       12 29873 1 1 10 LYS HB3  H  12.241  -3.213 -15.893 1.00 . A A .  10 LYS HB3  1 1 
       12 29874 1 1 10 LYS HD2  H  14.383  -2.827 -12.672 1.00 . A A .  10 LYS HD2  1 1 
       12 29875 1 1 10 LYS HD3  H  15.107  -2.150 -14.151 1.00 . A A .  10 LYS HD3  1 1 
       12 29876 1 1 10 LYS HE2  H  14.191   0.105 -13.491 1.00 . A A .  10 LYS HE2  1 1 
       12 29877 1 1 10 LYS HE3  H  13.628  -0.593 -11.972 1.00 . A A .  10 LYS HE3  1 1 
       12 29878 1 1 10 LYS HG2  H  12.868  -1.318 -14.846 1.00 . A A .  10 LYS HG2  1 1 
       12 29879 1 1 10 LYS HG3  H  12.134  -2.106 -13.446 1.00 . A A .  10 LYS HG3  1 1 
       12 29880 1 1 10 LYS HZ1  H  16.474  -0.471 -12.871 1.00 . A A .  10 LYS HZ1  1 1 
       12 29881 1 1 10 LYS HZ2  H  15.814   0.470 -11.712 1.00 . A A .  10 LYS HZ2  1 1 
       12 29882 1 1 10 LYS HZ3  H  15.987  -1.137 -11.459 1.00 . A A .  10 LYS HZ3  1 1 
       12 29883 1 1 10 LYS N    N  10.640  -4.384 -14.350 1.00 . A A .  10 LYS N    1 1 
       12 29884 1 1 10 LYS NZ   N  15.755  -0.441 -12.158 1.00 . A A .  10 LYS NZ   1 1 
       12 29885 1 1 10 LYS O    O  13.933  -5.377 -12.977 1.00 . A A .  10 LYS O    1 1 
       12 29886 1 1 11 LYS C    C  11.691  -7.171 -10.279 1.00 . A A .  11 LYS C    1 1 
       12 29887 1 1 11 LYS CA   C  12.390  -5.833 -10.619 1.00 . A A .  11 LYS CA   1 1 
       12 29888 1 1 11 LYS CB   C  12.248  -4.795  -9.479 1.00 . A A .  11 LYS CB   1 1 
       12 29889 1 1 11 LYS CD   C  13.277  -2.743  -8.355 1.00 . A A .  11 LYS CD   1 1 
       12 29890 1 1 11 LYS CE   C  11.950  -2.316  -7.702 1.00 . A A .  11 LYS CE   1 1 
       12 29891 1 1 11 LYS CG   C  13.088  -3.523  -9.673 1.00 . A A .  11 LYS CG   1 1 
       12 29892 1 1 11 LYS H    H  10.981  -4.965 -12.011 1.00 . A A .  11 LYS H    1 1 
       12 29893 1 1 11 LYS HA   H  13.455  -6.085 -10.681 1.00 . A A .  11 LYS HA   1 1 
       12 29894 1 1 11 LYS HB2  H  11.197  -4.519  -9.380 1.00 . A A .  11 LYS HB2  1 1 
       12 29895 1 1 11 LYS HB3  H  12.570  -5.261  -8.543 1.00 . A A .  11 LYS HB3  1 1 
       12 29896 1 1 11 LYS HD2  H  13.842  -3.366  -7.659 1.00 . A A .  11 LYS HD2  1 1 
       12 29897 1 1 11 LYS HD3  H  13.877  -1.852  -8.559 1.00 . A A .  11 LYS HD3  1 1 
       12 29898 1 1 11 LYS HE2  H  11.426  -1.637  -8.382 1.00 . A A .  11 LYS HE2  1 1 
       12 29899 1 1 11 LYS HE3  H  11.320  -3.200  -7.559 1.00 . A A .  11 LYS HE3  1 1 
       12 29900 1 1 11 LYS HG2  H  14.074  -3.801 -10.050 1.00 . A A .  11 LYS HG2  1 1 
       12 29901 1 1 11 LYS HG3  H  12.607  -2.881 -10.412 1.00 . A A .  11 LYS HG3  1 1 
       12 29902 1 1 11 LYS HZ1  H  12.751  -0.828  -6.467 1.00 . A A .  11 LYS HZ1  1 1 
       12 29903 1 1 11 LYS HZ2  H  11.274  -1.357  -5.987 1.00 . A A .  11 LYS HZ2  1 1 
       12 29904 1 1 11 LYS HZ3  H  12.618  -2.281  -5.712 1.00 . A A .  11 LYS HZ3  1 1 
       12 29905 1 1 11 LYS N    N  11.952  -5.240 -11.913 1.00 . A A .  11 LYS N    1 1 
       12 29906 1 1 11 LYS NZ   N  12.165  -1.651  -6.384 1.00 . A A .  11 LYS NZ   1 1 
       12 29907 1 1 11 LYS O    O  11.143  -7.293  -9.186 1.00 . A A .  11 LYS O    1 1 
       12 29908 1 1 12 PRO C    C  11.672 -10.219  -9.791 1.00 . A A .  12 PRO C    1 1 
       12 29909 1 1 12 PRO CA   C  10.961  -9.437 -10.899 1.00 . A A .  12 PRO CA   1 1 
       12 29910 1 1 12 PRO CB   C  10.938 -10.190 -12.233 1.00 . A A .  12 PRO CB   1 1 
       12 29911 1 1 12 PRO CD   C  12.297  -8.249 -12.483 1.00 . A A .  12 PRO CD   1 1 
       12 29912 1 1 12 PRO CG   C  12.224  -9.716 -12.906 1.00 . A A .  12 PRO CG   1 1 
       12 29913 1 1 12 PRO HA   H   9.940  -9.248 -10.575 1.00 . A A .  12 PRO HA   1 1 
       12 29914 1 1 12 PRO HB2  H  10.918 -11.273 -12.105 1.00 . A A .  12 PRO HB2  1 1 
       12 29915 1 1 12 PRO HB3  H  10.074  -9.872 -12.820 1.00 . A A .  12 PRO HB3  1 1 
       12 29916 1 1 12 PRO HD2  H  13.337  -7.924 -12.428 1.00 . A A .  12 PRO HD2  1 1 
       12 29917 1 1 12 PRO HD3  H  11.748  -7.647 -13.209 1.00 . A A .  12 PRO HD3  1 1 
       12 29918 1 1 12 PRO HG2  H  13.077 -10.264 -12.503 1.00 . A A .  12 PRO HG2  1 1 
       12 29919 1 1 12 PRO HG3  H  12.180  -9.821 -13.988 1.00 . A A .  12 PRO HG3  1 1 
       12 29920 1 1 12 PRO N    N  11.635  -8.169 -11.184 1.00 . A A .  12 PRO N    1 1 
       12 29921 1 1 12 PRO O    O  12.876 -10.081  -9.587 1.00 . A A .  12 PRO O    1 1 
       12 29922 1 1 13 VAL C    C  12.664 -12.709  -8.180 1.00 . A A .  13 VAL C    1 1 
       12 29923 1 1 13 VAL CA   C  11.415 -11.847  -7.926 1.00 . A A .  13 VAL CA   1 1 
       12 29924 1 1 13 VAL CB   C  10.264 -12.680  -7.320 1.00 . A A .  13 VAL CB   1 1 
       12 29925 1 1 13 VAL CG1  C   9.127 -11.793  -6.798 1.00 . A A .  13 VAL CG1  1 1 
       12 29926 1 1 13 VAL CG2  C   9.693 -13.735  -8.282 1.00 . A A .  13 VAL CG2  1 1 
       12 29927 1 1 13 VAL H    H   9.949 -11.144  -9.311 1.00 . A A .  13 VAL H    1 1 
       12 29928 1 1 13 VAL HA   H  11.702 -11.112  -7.174 1.00 . A A .  13 VAL HA   1 1 
       12 29929 1 1 13 VAL HB   H  10.666 -13.199  -6.468 1.00 . A A .  13 VAL HB   1 1 
       12 29930 1 1 13 VAL HG11 H   9.526 -11.044  -6.109 1.00 . A A .  13 VAL HG11 1 1 
       12 29931 1 1 13 VAL HG12 H   8.614 -11.285  -7.613 1.00 . A A .  13 VAL HG12 1 1 
       12 29932 1 1 13 VAL HG13 H   8.403 -12.406  -6.257 1.00 . A A .  13 VAL HG13 1 1 
       12 29933 1 1 13 VAL HG21 H  10.452 -14.487  -8.517 1.00 . A A .  13 VAL HG21 1 1 
       12 29934 1 1 13 VAL HG22 H   8.851 -14.246  -7.809 1.00 . A A .  13 VAL HG22 1 1 
       12 29935 1 1 13 VAL HG23 H   9.350 -13.278  -9.210 1.00 . A A .  13 VAL HG23 1 1 
       12 29936 1 1 13 VAL N    N  10.942 -11.098  -9.104 1.00 . A A .  13 VAL N    1 1 
       12 29937 1 1 13 VAL O    O  13.421 -12.977  -7.255 1.00 . A A .  13 VAL O    1 1 
       12 29938 1 1 14 ASN C    C  15.338 -12.936 -10.212 1.00 . A A .  14 ASN C    1 1 
       12 29939 1 1 14 ASN CA   C  14.108 -13.820  -9.901 1.00 . A A .  14 ASN CA   1 1 
       12 29940 1 1 14 ASN CB   C  13.717 -14.707 -11.103 1.00 . A A .  14 ASN CB   1 1 
       12 29941 1 1 14 ASN CG   C  13.078 -13.930 -12.237 1.00 . A A .  14 ASN CG   1 1 
       12 29942 1 1 14 ASN H    H  12.235 -12.813 -10.139 1.00 . A A .  14 ASN H    1 1 
       12 29943 1 1 14 ASN HA   H  14.441 -14.479  -9.101 1.00 . A A .  14 ASN HA   1 1 
       12 29944 1 1 14 ASN HB2  H  14.604 -15.212 -11.491 1.00 . A A .  14 ASN HB2  1 1 
       12 29945 1 1 14 ASN HB3  H  13.023 -15.480 -10.782 1.00 . A A .  14 ASN HB3  1 1 
       12 29946 1 1 14 ASN HD21 H  11.339 -13.398 -13.053 1.00 . A A .  14 ASN HD21 1 1 
       12 29947 1 1 14 ASN HD22 H  11.188 -14.490 -11.679 1.00 . A A .  14 ASN HD22 1 1 
       12 29948 1 1 14 ASN N    N  12.914 -13.090  -9.439 1.00 . A A .  14 ASN N    1 1 
       12 29949 1 1 14 ASN ND2  N  11.764 -13.898 -12.274 1.00 . A A .  14 ASN ND2  1 1 
       12 29950 1 1 14 ASN O    O  16.407 -13.488 -10.473 1.00 . A A .  14 ASN O    1 1 
       12 29951 1 1 14 ASN OD1  O  13.732 -13.322 -13.063 1.00 . A A .  14 ASN OD1  1 1 
       12 29952 1 1 15 SER C    C  16.479  -9.613  -9.237 1.00 . A A .  15 SER C    1 1 
       12 29953 1 1 15 SER CA   C  16.308 -10.641 -10.362 1.00 . A A .  15 SER CA   1 1 
       12 29954 1 1 15 SER CB   C  16.121  -9.895 -11.694 1.00 . A A .  15 SER CB   1 1 
       12 29955 1 1 15 SER H    H  14.306 -11.216  -9.962 1.00 . A A .  15 SER H    1 1 
       12 29956 1 1 15 SER HA   H  17.234 -11.193 -10.415 1.00 . A A .  15 SER HA   1 1 
       12 29957 1 1 15 SER HB2  H  15.172  -9.356 -11.680 1.00 . A A .  15 SER HB2  1 1 
       12 29958 1 1 15 SER HB3  H  16.932  -9.172 -11.810 1.00 . A A .  15 SER HB3  1 1 
       12 29959 1 1 15 SER HG   H  16.109 -10.294 -13.627 1.00 . A A .  15 SER HG   1 1 
       12 29960 1 1 15 SER N    N  15.217 -11.604 -10.143 1.00 . A A .  15 SER N    1 1 
       12 29961 1 1 15 SER O    O  17.584  -9.095  -9.060 1.00 . A A .  15 SER O    1 1 
       12 29962 1 1 15 SER OG   O  16.148 -10.798 -12.790 1.00 . A A .  15 SER OG   1 1 
       12 29963 1 1 16 TRP C    C  16.233  -8.876  -6.160 1.00 . A A .  16 TRP C    1 1 
       12 29964 1 1 16 TRP CA   C  15.479  -8.327  -7.383 1.00 . A A .  16 TRP CA   1 1 
       12 29965 1 1 16 TRP CB   C  14.073  -7.766  -7.081 1.00 . A A .  16 TRP CB   1 1 
       12 29966 1 1 16 TRP CD1  C  13.258  -9.765  -5.703 1.00 . A A .  16 TRP CD1  1 1 
       12 29967 1 1 16 TRP CD2  C  12.016  -7.925  -5.406 1.00 . A A .  16 TRP CD2  1 1 
       12 29968 1 1 16 TRP CE2  C  11.537  -8.900  -4.483 1.00 . A A .  16 TRP CE2  1 1 
       12 29969 1 1 16 TRP CE3  C  11.354  -6.680  -5.420 1.00 . A A .  16 TRP CE3  1 1 
       12 29970 1 1 16 TRP CG   C  13.165  -8.480  -6.119 1.00 . A A .  16 TRP CG   1 1 
       12 29971 1 1 16 TRP CH2  C   9.905  -7.368  -3.574 1.00 . A A .  16 TRP CH2  1 1 
       12 29972 1 1 16 TRP CZ2  C  10.501  -8.640  -3.573 1.00 . A A .  16 TRP CZ2  1 1 
       12 29973 1 1 16 TRP CZ3  C  10.320  -6.400  -4.507 1.00 . A A .  16 TRP CZ3  1 1 
       12 29974 1 1 16 TRP H    H  14.531  -9.735  -8.656 1.00 . A A .  16 TRP H    1 1 
       12 29975 1 1 16 TRP HA   H  16.066  -7.480  -7.746 1.00 . A A .  16 TRP HA   1 1 
       12 29976 1 1 16 TRP HB2  H  14.213  -6.763  -6.676 1.00 . A A .  16 TRP HB2  1 1 
       12 29977 1 1 16 TRP HB3  H  13.537  -7.642  -8.021 1.00 . A A .  16 TRP HB3  1 1 
       12 29978 1 1 16 TRP HD1  H  13.998 -10.474  -6.052 1.00 . A A .  16 TRP HD1  1 1 
       12 29979 1 1 16 TRP HE1  H  12.242 -10.877  -4.208 1.00 . A A .  16 TRP HE1  1 1 
       12 29980 1 1 16 TRP HE3  H  11.677  -5.922  -6.116 1.00 . A A .  16 TRP HE3  1 1 
       12 29981 1 1 16 TRP HH2  H   9.129  -7.131  -2.856 1.00 . A A .  16 TRP HH2  1 1 
       12 29982 1 1 16 TRP HZ2  H  10.187  -9.402  -2.878 1.00 . A A .  16 TRP HZ2  1 1 
       12 29983 1 1 16 TRP HZ3  H   9.858  -5.422  -4.509 1.00 . A A .  16 TRP HZ3  1 1 
       12 29984 1 1 16 TRP N    N  15.424  -9.302  -8.473 1.00 . A A .  16 TRP N    1 1 
       12 29985 1 1 16 TRP NE1  N  12.306 -10.010  -4.728 1.00 . A A .  16 TRP NE1  1 1 
       12 29986 1 1 16 TRP O    O  16.440 -10.084  -5.999 1.00 . A A .  16 TRP O    1 1 
       12 29987 1 1 17 THR C    C  16.879  -8.586  -2.884 1.00 . A A .  17 THR C    1 1 
       12 29988 1 1 17 THR CA   C  17.598  -8.301  -4.196 1.00 . A A .  17 THR CA   1 1 
       12 29989 1 1 17 THR CB   C  18.631  -7.191  -3.967 1.00 . A A .  17 THR CB   1 1 
       12 29990 1 1 17 THR CG2  C  19.519  -6.981  -5.186 1.00 . A A .  17 THR CG2  1 1 
       12 29991 1 1 17 THR H    H  16.449  -7.001  -5.458 1.00 . A A .  17 THR H    1 1 
       12 29992 1 1 17 THR HA   H  18.150  -9.198  -4.455 1.00 . A A .  17 THR HA   1 1 
       12 29993 1 1 17 THR HB   H  19.277  -7.470  -3.139 1.00 . A A .  17 THR HB   1 1 
       12 29994 1 1 17 THR HG1  H  18.537  -5.235  -3.830 1.00 . A A .  17 THR HG1  1 1 
       12 29995 1 1 17 THR HG21 H  20.304  -6.261  -4.946 1.00 . A A .  17 THR HG21 1 1 
       12 29996 1 1 17 THR HG22 H  19.984  -7.933  -5.448 1.00 . A A .  17 THR HG22 1 1 
       12 29997 1 1 17 THR HG23 H  18.934  -6.613  -6.029 1.00 . A A .  17 THR HG23 1 1 
       12 29998 1 1 17 THR N    N  16.692  -7.971  -5.305 1.00 . A A .  17 THR N    1 1 
       12 29999 1 1 17 THR O    O  15.698  -8.302  -2.690 1.00 . A A .  17 THR O    1 1 
       12 30000 1 1 17 THR OG1  O  17.958  -5.996  -3.639 1.00 . A A .  17 THR OG1  1 1 
       12 30001 1 1 18 CYS C    C  16.992  -7.834   0.099 1.00 . A A .  18 CYS C    1 1 
       12 30002 1 1 18 CYS CA   C  17.181  -9.224  -0.549 1.00 . A A .  18 CYS CA   1 1 
       12 30003 1 1 18 CYS CB   C  18.174 -10.091   0.216 1.00 . A A .  18 CYS CB   1 1 
       12 30004 1 1 18 CYS H    H  18.590  -9.371  -2.158 1.00 . A A .  18 CYS H    1 1 
       12 30005 1 1 18 CYS HA   H  16.209  -9.716  -0.533 1.00 . A A .  18 CYS HA   1 1 
       12 30006 1 1 18 CYS HB2  H  19.149 -10.043  -0.270 1.00 . A A .  18 CYS HB2  1 1 
       12 30007 1 1 18 CYS HB3  H  18.297  -9.683   1.216 1.00 . A A .  18 CYS HB3  1 1 
       12 30008 1 1 18 CYS N    N  17.631  -9.120  -1.928 1.00 . A A .  18 CYS N    1 1 
       12 30009 1 1 18 CYS O    O  16.146  -7.688   0.976 1.00 . A A .  18 CYS O    1 1 
       12 30010 1 1 18 CYS SG   S  17.709 -11.831   0.379 1.00 . A A .  18 CYS SG   1 1 
       12 30011 1 1 19 GLU C    C  16.020  -4.965  -0.406 1.00 . A A .  19 GLU C    1 1 
       12 30012 1 1 19 GLU CA   C  17.428  -5.399   0.038 1.00 . A A .  19 GLU CA   1 1 
       12 30013 1 1 19 GLU CB   C  18.487  -4.462  -0.563 1.00 . A A .  19 GLU CB   1 1 
       12 30014 1 1 19 GLU CD   C  19.614  -2.201  -0.411 1.00 . A A .  19 GLU CD   1 1 
       12 30015 1 1 19 GLU CG   C  18.537  -3.126   0.185 1.00 . A A .  19 GLU CG   1 1 
       12 30016 1 1 19 GLU H    H  18.436  -6.962  -1.023 1.00 . A A .  19 GLU H    1 1 
       12 30017 1 1 19 GLU HA   H  17.486  -5.335   1.129 1.00 . A A .  19 GLU HA   1 1 
       12 30018 1 1 19 GLU HB2  H  19.467  -4.933  -0.509 1.00 . A A .  19 GLU HB2  1 1 
       12 30019 1 1 19 GLU HB3  H  18.255  -4.275  -1.610 1.00 . A A .  19 GLU HB3  1 1 
       12 30020 1 1 19 GLU HG2  H  17.558  -2.646   0.131 1.00 . A A .  19 GLU HG2  1 1 
       12 30021 1 1 19 GLU HG3  H  18.754  -3.320   1.238 1.00 . A A .  19 GLU HG3  1 1 
       12 30022 1 1 19 GLU N    N  17.693  -6.789  -0.357 1.00 . A A .  19 GLU N    1 1 
       12 30023 1 1 19 GLU O    O  15.271  -4.401   0.389 1.00 . A A .  19 GLU O    1 1 
       12 30024 1 1 19 GLU OE1  O  19.296  -1.399  -1.322 1.00 . A A .  19 GLU OE1  1 1 
       12 30025 1 1 19 GLU OE2  O  20.788  -2.265   0.029 1.00 . A A .  19 GLU OE2  1 1 
       12 30026 1 1 20 ASP C    C  13.241  -6.022  -1.231 1.00 . A A .  20 ASP C    1 1 
       12 30027 1 1 20 ASP CA   C  14.210  -5.147  -2.056 1.00 . A A .  20 ASP CA   1 1 
       12 30028 1 1 20 ASP CB   C  14.049  -5.436  -3.555 1.00 . A A .  20 ASP CB   1 1 
       12 30029 1 1 20 ASP CG   C  14.298  -4.200  -4.436 1.00 . A A .  20 ASP CG   1 1 
       12 30030 1 1 20 ASP H    H  16.250  -5.735  -2.278 1.00 . A A .  20 ASP H    1 1 
       12 30031 1 1 20 ASP HA   H  13.921  -4.112  -1.890 1.00 . A A .  20 ASP HA   1 1 
       12 30032 1 1 20 ASP HB2  H  14.697  -6.256  -3.857 1.00 . A A .  20 ASP HB2  1 1 
       12 30033 1 1 20 ASP HB3  H  13.023  -5.753  -3.715 1.00 . A A .  20 ASP HB3  1 1 
       12 30034 1 1 20 ASP N    N  15.601  -5.305  -1.631 1.00 . A A .  20 ASP N    1 1 
       12 30035 1 1 20 ASP O    O  12.109  -5.599  -0.986 1.00 . A A .  20 ASP O    1 1 
       12 30036 1 1 20 ASP OD1  O  13.411  -3.312  -4.502 1.00 . A A .  20 ASP OD1  1 1 
       12 30037 1 1 20 ASP OD2  O  15.353  -4.130  -5.109 1.00 . A A .  20 ASP OD2  1 1 
       12 30038 1 1 21 PHE C    C  12.648  -7.213   1.608 1.00 . A A .  21 PHE C    1 1 
       12 30039 1 1 21 PHE CA   C  12.834  -7.934   0.253 1.00 . A A .  21 PHE CA   1 1 
       12 30040 1 1 21 PHE CB   C  13.333  -9.375   0.423 1.00 . A A .  21 PHE CB   1 1 
       12 30041 1 1 21 PHE CD1  C  12.476 -10.648   2.455 1.00 . A A .  21 PHE CD1  1 1 
       12 30042 1 1 21 PHE CD2  C  11.191 -10.735   0.397 1.00 . A A .  21 PHE CD2  1 1 
       12 30043 1 1 21 PHE CE1  C  11.530 -11.480   3.082 1.00 . A A .  21 PHE CE1  1 1 
       12 30044 1 1 21 PHE CE2  C  10.255 -11.579   1.022 1.00 . A A .  21 PHE CE2  1 1 
       12 30045 1 1 21 PHE CG   C  12.319 -10.281   1.106 1.00 . A A .  21 PHE CG   1 1 
       12 30046 1 1 21 PHE CZ   C  10.424 -11.958   2.362 1.00 . A A .  21 PHE CZ   1 1 
       12 30047 1 1 21 PHE H    H  14.640  -7.465  -0.838 1.00 . A A .  21 PHE H    1 1 
       12 30048 1 1 21 PHE HA   H  11.848  -8.003  -0.200 1.00 . A A .  21 PHE HA   1 1 
       12 30049 1 1 21 PHE HB2  H  13.553  -9.791  -0.560 1.00 . A A .  21 PHE HB2  1 1 
       12 30050 1 1 21 PHE HB3  H  14.254  -9.375   1.001 1.00 . A A .  21 PHE HB3  1 1 
       12 30051 1 1 21 PHE HD1  H  13.320 -10.280   3.020 1.00 . A A .  21 PHE HD1  1 1 
       12 30052 1 1 21 PHE HD2  H  11.061 -10.469  -0.644 1.00 . A A .  21 PHE HD2  1 1 
       12 30053 1 1 21 PHE HE1  H  11.653 -11.763   4.116 1.00 . A A .  21 PHE HE1  1 1 
       12 30054 1 1 21 PHE HE2  H   9.421 -11.967   0.462 1.00 . A A .  21 PHE HE2  1 1 
       12 30055 1 1 21 PHE HZ   H   9.708 -12.622   2.835 1.00 . A A .  21 PHE HZ   1 1 
       12 30056 1 1 21 PHE N    N  13.678  -7.171  -0.684 1.00 . A A .  21 PHE N    1 1 
       12 30057 1 1 21 PHE O    O  11.752  -7.560   2.375 1.00 . A A .  21 PHE O    1 1 
       12 30058 1 1 22 LEU C    C  12.421  -3.996   2.619 1.00 . A A .  22 LEU C    1 1 
       12 30059 1 1 22 LEU CA   C  13.221  -5.255   3.022 1.00 . A A .  22 LEU CA   1 1 
       12 30060 1 1 22 LEU CB   C  14.568  -4.878   3.675 1.00 . A A .  22 LEU CB   1 1 
       12 30061 1 1 22 LEU CD1  C  16.742  -5.488   4.739 1.00 . A A .  22 LEU CD1  1 1 
       12 30062 1 1 22 LEU CD2  C  14.811  -6.993   5.110 1.00 . A A .  22 LEU CD2  1 1 
       12 30063 1 1 22 LEU CG   C  15.474  -6.048   4.103 1.00 . A A .  22 LEU CG   1 1 
       12 30064 1 1 22 LEU H    H  14.167  -5.936   1.232 1.00 . A A .  22 LEU H    1 1 
       12 30065 1 1 22 LEU HA   H  12.623  -5.760   3.781 1.00 . A A .  22 LEU HA   1 1 
       12 30066 1 1 22 LEU HB2  H  15.127  -4.249   2.981 1.00 . A A .  22 LEU HB2  1 1 
       12 30067 1 1 22 LEU HB3  H  14.356  -4.273   4.556 1.00 . A A .  22 LEU HB3  1 1 
       12 30068 1 1 22 LEU HD11 H  17.420  -6.307   4.970 1.00 . A A .  22 LEU HD11 1 1 
       12 30069 1 1 22 LEU HD12 H  17.230  -4.805   4.044 1.00 . A A .  22 LEU HD12 1 1 
       12 30070 1 1 22 LEU HD13 H  16.504  -4.953   5.660 1.00 . A A .  22 LEU HD13 1 1 
       12 30071 1 1 22 LEU HD21 H  13.964  -7.499   4.644 1.00 . A A .  22 LEU HD21 1 1 
       12 30072 1 1 22 LEU HD22 H  15.527  -7.748   5.438 1.00 . A A .  22 LEU HD22 1 1 
       12 30073 1 1 22 LEU HD23 H  14.470  -6.430   5.980 1.00 . A A .  22 LEU HD23 1 1 
       12 30074 1 1 22 LEU HG   H  15.766  -6.621   3.227 1.00 . A A .  22 LEU HG   1 1 
       12 30075 1 1 22 LEU N    N  13.435  -6.170   1.893 1.00 . A A .  22 LEU N    1 1 
       12 30076 1 1 22 LEU O    O  12.026  -3.227   3.497 1.00 . A A .  22 LEU O    1 1 
       12 30077 1 1 23 ALA C    C   9.823  -3.030   0.900 1.00 . A A .  23 ALA C    1 1 
       12 30078 1 1 23 ALA CA   C  11.324  -2.684   0.827 1.00 . A A .  23 ALA CA   1 1 
       12 30079 1 1 23 ALA CB   C  11.768  -2.310  -0.594 1.00 . A A .  23 ALA CB   1 1 
       12 30080 1 1 23 ALA H    H  12.447  -4.445   0.631 1.00 . A A .  23 ALA H    1 1 
       12 30081 1 1 23 ALA HA   H  11.510  -1.832   1.467 1.00 . A A .  23 ALA HA   1 1 
       12 30082 1 1 23 ALA HB1  H  12.842  -2.114  -0.614 1.00 . A A .  23 ALA HB1  1 1 
       12 30083 1 1 23 ALA HB2  H  11.536  -3.117  -1.290 1.00 . A A .  23 ALA HB2  1 1 
       12 30084 1 1 23 ALA HB3  H  11.243  -1.411  -0.917 1.00 . A A .  23 ALA HB3  1 1 
       12 30085 1 1 23 ALA N    N  12.152  -3.777   1.321 1.00 . A A .  23 ALA N    1 1 
       12 30086 1 1 23 ALA O    O   8.987  -2.153   1.131 1.00 . A A .  23 ALA O    1 1 
       12 30087 1 1 24 VAL C    C   7.906  -4.979   2.517 1.00 . A A .  24 VAL C    1 1 
       12 30088 1 1 24 VAL CA   C   8.172  -4.887   1.006 1.00 . A A .  24 VAL CA   1 1 
       12 30089 1 1 24 VAL CB   C   8.001  -6.240   0.283 1.00 . A A .  24 VAL CB   1 1 
       12 30090 1 1 24 VAL CG1  C   9.093  -7.260   0.587 1.00 . A A .  24 VAL CG1  1 1 
       12 30091 1 1 24 VAL CG2  C   6.615  -6.842   0.531 1.00 . A A .  24 VAL CG2  1 1 
       12 30092 1 1 24 VAL H    H  10.230  -4.964   0.534 1.00 . A A .  24 VAL H    1 1 
       12 30093 1 1 24 VAL HA   H   7.442  -4.207   0.573 1.00 . A A .  24 VAL HA   1 1 
       12 30094 1 1 24 VAL HB   H   8.096  -6.059  -0.777 1.00 . A A .  24 VAL HB   1 1 
       12 30095 1 1 24 VAL HG11 H   8.831  -8.237   0.182 1.00 . A A .  24 VAL HG11 1 1 
       12 30096 1 1 24 VAL HG12 H  10.016  -6.928   0.121 1.00 . A A .  24 VAL HG12 1 1 
       12 30097 1 1 24 VAL HG13 H   9.248  -7.332   1.656 1.00 . A A .  24 VAL HG13 1 1 
       12 30098 1 1 24 VAL HG21 H   6.479  -7.729  -0.090 1.00 . A A .  24 VAL HG21 1 1 
       12 30099 1 1 24 VAL HG22 H   6.510  -7.122   1.579 1.00 . A A .  24 VAL HG22 1 1 
       12 30100 1 1 24 VAL HG23 H   5.847  -6.111   0.277 1.00 . A A .  24 VAL HG23 1 1 
       12 30101 1 1 24 VAL N    N   9.494  -4.318   0.750 1.00 . A A .  24 VAL N    1 1 
       12 30102 1 1 24 VAL O    O   8.776  -5.355   3.304 1.00 . A A .  24 VAL O    1 1 
       12 30103 1 1 25 ASP C    C   5.980  -6.074   4.852 1.00 . A A .  25 ASP C    1 1 
       12 30104 1 1 25 ASP CA   C   6.208  -4.655   4.303 1.00 . A A .  25 ASP CA   1 1 
       12 30105 1 1 25 ASP CB   C   4.913  -3.840   4.407 1.00 . A A .  25 ASP CB   1 1 
       12 30106 1 1 25 ASP CG   C   5.165  -2.335   4.209 1.00 . A A .  25 ASP CG   1 1 
       12 30107 1 1 25 ASP H    H   6.064  -4.255   2.222 1.00 . A A .  25 ASP H    1 1 
       12 30108 1 1 25 ASP HA   H   6.963  -4.175   4.920 1.00 . A A .  25 ASP HA   1 1 
       12 30109 1 1 25 ASP HB2  H   4.215  -4.212   3.661 1.00 . A A .  25 ASP HB2  1 1 
       12 30110 1 1 25 ASP HB3  H   4.461  -4.001   5.387 1.00 . A A .  25 ASP HB3  1 1 
       12 30111 1 1 25 ASP N    N   6.683  -4.631   2.916 1.00 . A A .  25 ASP N    1 1 
       12 30112 1 1 25 ASP O    O   5.752  -7.020   4.100 1.00 . A A .  25 ASP O    1 1 
       12 30113 1 1 25 ASP OD1  O   5.641  -1.675   5.163 1.00 . A A .  25 ASP OD1  1 1 
       12 30114 1 1 25 ASP OD2  O   4.877  -1.811   3.107 1.00 . A A .  25 ASP OD2  1 1 
       12 30115 1 1 26 GLU C    C   4.587  -8.296   6.479 1.00 . A A .  26 GLU C    1 1 
       12 30116 1 1 26 GLU CA   C   5.862  -7.536   6.864 1.00 . A A .  26 GLU CA   1 1 
       12 30117 1 1 26 GLU CB   C   5.881  -7.366   8.397 1.00 . A A .  26 GLU CB   1 1 
       12 30118 1 1 26 GLU CD   C   7.005  -6.353  10.432 1.00 . A A .  26 GLU CD   1 1 
       12 30119 1 1 26 GLU CG   C   6.902  -6.340   8.894 1.00 . A A .  26 GLU CG   1 1 
       12 30120 1 1 26 GLU H    H   6.058  -5.406   6.757 1.00 . A A .  26 GLU H    1 1 
       12 30121 1 1 26 GLU HA   H   6.718  -8.141   6.576 1.00 . A A .  26 GLU HA   1 1 
       12 30122 1 1 26 GLU HB2  H   4.895  -7.046   8.737 1.00 . A A .  26 GLU HB2  1 1 
       12 30123 1 1 26 GLU HB3  H   6.096  -8.335   8.845 1.00 . A A .  26 GLU HB3  1 1 
       12 30124 1 1 26 GLU HG2  H   7.875  -6.550   8.441 1.00 . A A .  26 GLU HG2  1 1 
       12 30125 1 1 26 GLU HG3  H   6.568  -5.357   8.553 1.00 . A A .  26 GLU HG3  1 1 
       12 30126 1 1 26 GLU N    N   5.958  -6.228   6.179 1.00 . A A .  26 GLU N    1 1 
       12 30127 1 1 26 GLU O    O   4.593  -9.511   6.294 1.00 . A A .  26 GLU O    1 1 
       12 30128 1 1 26 GLU OE1  O   7.858  -7.094  10.983 1.00 . A A .  26 GLU OE1  1 1 
       12 30129 1 1 26 GLU OE2  O   6.241  -5.617  11.104 1.00 . A A .  26 GLU OE2  1 1 
       12 30130 1 1 27 SER C    C   2.195  -8.658   4.454 1.00 . A A .  27 SER C    1 1 
       12 30131 1 1 27 SER CA   C   2.186  -8.007   5.849 1.00 . A A .  27 SER CA   1 1 
       12 30132 1 1 27 SER CB   C   1.227  -6.811   5.838 1.00 . A A .  27 SER CB   1 1 
       12 30133 1 1 27 SER H    H   3.608  -6.555   6.525 1.00 . A A .  27 SER H    1 1 
       12 30134 1 1 27 SER HA   H   1.817  -8.741   6.564 1.00 . A A .  27 SER HA   1 1 
       12 30135 1 1 27 SER HB2  H   1.659  -6.022   5.219 1.00 . A A .  27 SER HB2  1 1 
       12 30136 1 1 27 SER HB3  H   0.267  -7.114   5.416 1.00 . A A .  27 SER HB3  1 1 
       12 30137 1 1 27 SER HG   H   0.417  -5.572   7.135 1.00 . A A .  27 SER HG   1 1 
       12 30138 1 1 27 SER N    N   3.507  -7.536   6.293 1.00 . A A .  27 SER N    1 1 
       12 30139 1 1 27 SER O    O   1.326  -9.476   4.157 1.00 . A A .  27 SER O    1 1 
       12 30140 1 1 27 SER OG   O   1.039  -6.325   7.161 1.00 . A A .  27 SER OG   1 1 
       12 30141 1 1 28 PHE C    C   4.596  -9.412   1.838 1.00 . A A .  28 PHE C    1 1 
       12 30142 1 1 28 PHE CA   C   3.257  -8.726   2.188 1.00 . A A .  28 PHE CA   1 1 
       12 30143 1 1 28 PHE CB   C   2.922  -7.521   1.292 1.00 . A A .  28 PHE CB   1 1 
       12 30144 1 1 28 PHE CD1  C   1.726  -5.531   2.331 1.00 . A A .  28 PHE CD1  1 1 
       12 30145 1 1 28 PHE CD2  C   0.409  -7.474   1.701 1.00 . A A .  28 PHE CD2  1 1 
       12 30146 1 1 28 PHE CE1  C   0.582  -4.926   2.878 1.00 . A A .  28 PHE CE1  1 1 
       12 30147 1 1 28 PHE CE2  C  -0.738  -6.867   2.249 1.00 . A A .  28 PHE CE2  1 1 
       12 30148 1 1 28 PHE CG   C   1.650  -6.811   1.749 1.00 . A A .  28 PHE CG   1 1 
       12 30149 1 1 28 PHE CZ   C  -0.648  -5.599   2.846 1.00 . A A .  28 PHE CZ   1 1 
       12 30150 1 1 28 PHE H    H   3.860  -7.641   3.937 1.00 . A A .  28 PHE H    1 1 
       12 30151 1 1 28 PHE HA   H   2.468  -9.456   1.976 1.00 . A A .  28 PHE HA   1 1 
       12 30152 1 1 28 PHE HB2  H   3.754  -6.816   1.300 1.00 . A A .  28 PHE HB2  1 1 
       12 30153 1 1 28 PHE HB3  H   2.797  -7.861   0.261 1.00 . A A .  28 PHE HB3  1 1 
       12 30154 1 1 28 PHE HD1  H   2.669  -5.014   2.370 1.00 . A A .  28 PHE HD1  1 1 
       12 30155 1 1 28 PHE HD2  H   0.339  -8.465   1.274 1.00 . A A .  28 PHE HD2  1 1 
       12 30156 1 1 28 PHE HE1  H   0.652  -3.948   3.332 1.00 . A A .  28 PHE HE1  1 1 
       12 30157 1 1 28 PHE HE2  H  -1.690  -7.376   2.224 1.00 . A A .  28 PHE HE2  1 1 
       12 30158 1 1 28 PHE HZ   H  -1.529  -5.142   3.275 1.00 . A A .  28 PHE HZ   1 1 
       12 30159 1 1 28 PHE N    N   3.173  -8.311   3.602 1.00 . A A .  28 PHE N    1 1 
       12 30160 1 1 28 PHE O    O   4.744  -9.940   0.738 1.00 . A A .  28 PHE O    1 1 
       12 30161 1 1 29 GLN C    C   6.451 -11.789   2.334 1.00 . A A .  29 GLN C    1 1 
       12 30162 1 1 29 GLN CA   C   6.786 -10.304   2.608 1.00 . A A .  29 GLN CA   1 1 
       12 30163 1 1 29 GLN CB   C   7.684 -10.123   3.856 1.00 . A A .  29 GLN CB   1 1 
       12 30164 1 1 29 GLN CD   C   9.444  -8.649   5.003 1.00 . A A .  29 GLN CD   1 1 
       12 30165 1 1 29 GLN CG   C   8.666  -8.954   3.721 1.00 . A A .  29 GLN CG   1 1 
       12 30166 1 1 29 GLN H    H   5.433  -9.008   3.644 1.00 . A A .  29 GLN H    1 1 
       12 30167 1 1 29 GLN HA   H   7.324  -9.923   1.729 1.00 . A A .  29 GLN HA   1 1 
       12 30168 1 1 29 GLN HB2  H   7.064  -9.939   4.731 1.00 . A A .  29 GLN HB2  1 1 
       12 30169 1 1 29 GLN HB3  H   8.260 -11.031   4.032 1.00 . A A .  29 GLN HB3  1 1 
       12 30170 1 1 29 GLN HE21 H  11.131  -7.871   5.739 1.00 . A A .  29 GLN HE21 1 1 
       12 30171 1 1 29 GLN HE22 H  11.009  -7.893   3.974 1.00 . A A .  29 GLN HE22 1 1 
       12 30172 1 1 29 GLN HG2  H   9.377  -9.196   2.932 1.00 . A A .  29 GLN HG2  1 1 
       12 30173 1 1 29 GLN HG3  H   8.115  -8.056   3.444 1.00 . A A .  29 GLN HG3  1 1 
       12 30174 1 1 29 GLN N    N   5.556  -9.510   2.768 1.00 . A A .  29 GLN N    1 1 
       12 30175 1 1 29 GLN NE2  N  10.633  -8.101   4.896 1.00 . A A .  29 GLN NE2  1 1 
       12 30176 1 1 29 GLN O    O   6.918 -12.323   1.330 1.00 . A A .  29 GLN O    1 1 
       12 30177 1 1 29 GLN OE1  O   9.006  -8.891   6.118 1.00 . A A .  29 GLN OE1  1 1 
       12 30178 1 1 30 PRO C    C   4.267 -13.908   1.465 1.00 . A A .  30 PRO C    1 1 
       12 30179 1 1 30 PRO CA   C   5.088 -13.818   2.760 1.00 . A A .  30 PRO CA   1 1 
       12 30180 1 1 30 PRO CB   C   4.284 -14.288   3.982 1.00 . A A .  30 PRO CB   1 1 
       12 30181 1 1 30 PRO CD   C   5.042 -12.102   4.408 1.00 . A A .  30 PRO CD   1 1 
       12 30182 1 1 30 PRO CG   C   4.860 -13.439   5.103 1.00 . A A .  30 PRO CG   1 1 
       12 30183 1 1 30 PRO HA   H   5.967 -14.457   2.659 1.00 . A A .  30 PRO HA   1 1 
       12 30184 1 1 30 PRO HB2  H   3.221 -14.064   3.865 1.00 . A A .  30 PRO HB2  1 1 
       12 30185 1 1 30 PRO HB3  H   4.440 -15.344   4.187 1.00 . A A .  30 PRO HB3  1 1 
       12 30186 1 1 30 PRO HD2  H   4.083 -11.590   4.319 1.00 . A A .  30 PRO HD2  1 1 
       12 30187 1 1 30 PRO HD3  H   5.742 -11.507   4.985 1.00 . A A .  30 PRO HD3  1 1 
       12 30188 1 1 30 PRO HG2  H   4.195 -13.380   5.967 1.00 . A A .  30 PRO HG2  1 1 
       12 30189 1 1 30 PRO HG3  H   5.841 -13.829   5.370 1.00 . A A .  30 PRO HG3  1 1 
       12 30190 1 1 30 PRO N    N   5.546 -12.456   3.086 1.00 . A A .  30 PRO N    1 1 
       12 30191 1 1 30 PRO O    O   4.134 -14.979   0.888 1.00 . A A .  30 PRO O    1 1 
       12 30192 1 1 31 THR C    C   4.090 -12.662  -1.493 1.00 . A A .  31 THR C    1 1 
       12 30193 1 1 31 THR CA   C   3.078 -12.672  -0.344 1.00 . A A .  31 THR CA   1 1 
       12 30194 1 1 31 THR CB   C   2.119 -11.468  -0.334 1.00 . A A .  31 THR CB   1 1 
       12 30195 1 1 31 THR CG2  C   1.411 -11.184  -1.652 1.00 . A A .  31 THR CG2  1 1 
       12 30196 1 1 31 THR H    H   3.910 -11.931   1.469 1.00 . A A .  31 THR H    1 1 
       12 30197 1 1 31 THR HA   H   2.472 -13.557  -0.476 1.00 . A A .  31 THR HA   1 1 
       12 30198 1 1 31 THR HB   H   2.666 -10.569  -0.085 1.00 . A A .  31 THR HB   1 1 
       12 30199 1 1 31 THR HG1  H   1.044 -12.599   0.879 1.00 . A A .  31 THR HG1  1 1 
       12 30200 1 1 31 THR HG21 H   1.921 -10.343  -2.136 1.00 . A A .  31 THR HG21 1 1 
       12 30201 1 1 31 THR HG22 H   1.435 -12.056  -2.306 1.00 . A A .  31 THR HG22 1 1 
       12 30202 1 1 31 THR HG23 H   0.374 -10.909  -1.471 1.00 . A A .  31 THR HG23 1 1 
       12 30203 1 1 31 THR N    N   3.764 -12.784   0.954 1.00 . A A .  31 THR N    1 1 
       12 30204 1 1 31 THR O    O   3.888 -13.340  -2.492 1.00 . A A .  31 THR O    1 1 
       12 30205 1 1 31 THR OG1  O   1.147 -11.647   0.671 1.00 . A A .  31 THR OG1  1 1 
       12 30206 1 1 32 ALA C    C   6.964 -13.511  -2.302 1.00 . A A .  32 ALA C    1 1 
       12 30207 1 1 32 ALA CA   C   6.394 -12.084  -2.223 1.00 . A A .  32 ALA CA   1 1 
       12 30208 1 1 32 ALA CB   C   7.441 -11.073  -1.746 1.00 . A A .  32 ALA CB   1 1 
       12 30209 1 1 32 ALA H    H   5.288 -11.376  -0.522 1.00 . A A .  32 ALA H    1 1 
       12 30210 1 1 32 ALA HA   H   6.090 -11.824  -3.231 1.00 . A A .  32 ALA HA   1 1 
       12 30211 1 1 32 ALA HB1  H   8.315 -11.105  -2.399 1.00 . A A .  32 ALA HB1  1 1 
       12 30212 1 1 32 ALA HB2  H   7.025 -10.063  -1.741 1.00 . A A .  32 ALA HB2  1 1 
       12 30213 1 1 32 ALA HB3  H   7.750 -11.330  -0.737 1.00 . A A .  32 ALA HB3  1 1 
       12 30214 1 1 32 ALA N    N   5.234 -11.997  -1.322 1.00 . A A .  32 ALA N    1 1 
       12 30215 1 1 32 ALA O    O   7.233 -14.010  -3.392 1.00 . A A .  32 ALA O    1 1 
       12 30216 1 1 33 VAL C    C   6.247 -16.410  -1.868 1.00 . A A .  33 VAL C    1 1 
       12 30217 1 1 33 VAL CA   C   7.339 -15.651  -1.101 1.00 . A A .  33 VAL CA   1 1 
       12 30218 1 1 33 VAL CB   C   7.407 -16.116   0.367 1.00 . A A .  33 VAL CB   1 1 
       12 30219 1 1 33 VAL CG1  C   7.603 -17.632   0.527 1.00 . A A .  33 VAL CG1  1 1 
       12 30220 1 1 33 VAL CG2  C   8.534 -15.413   1.131 1.00 . A A .  33 VAL CG2  1 1 
       12 30221 1 1 33 VAL H    H   6.854 -13.706  -0.289 1.00 . A A .  33 VAL H    1 1 
       12 30222 1 1 33 VAL HA   H   8.295 -15.857  -1.586 1.00 . A A .  33 VAL HA   1 1 
       12 30223 1 1 33 VAL HB   H   6.479 -15.826   0.847 1.00 . A A .  33 VAL HB   1 1 
       12 30224 1 1 33 VAL HG11 H   8.570 -17.935   0.122 1.00 . A A .  33 VAL HG11 1 1 
       12 30225 1 1 33 VAL HG12 H   7.556 -17.891   1.586 1.00 . A A .  33 VAL HG12 1 1 
       12 30226 1 1 33 VAL HG13 H   6.818 -18.189   0.010 1.00 . A A .  33 VAL HG13 1 1 
       12 30227 1 1 33 VAL HG21 H   8.512 -15.727   2.178 1.00 . A A .  33 VAL HG21 1 1 
       12 30228 1 1 33 VAL HG22 H   9.504 -15.664   0.697 1.00 . A A .  33 VAL HG22 1 1 
       12 30229 1 1 33 VAL HG23 H   8.397 -14.331   1.112 1.00 . A A .  33 VAL HG23 1 1 
       12 30230 1 1 33 VAL N    N   7.050 -14.201  -1.156 1.00 . A A .  33 VAL N    1 1 
       12 30231 1 1 33 VAL O    O   6.549 -17.229  -2.727 1.00 . A A .  33 VAL O    1 1 
       12 30232 1 1 34 GLY C    C   3.845 -16.559  -3.814 1.00 . A A .  34 GLY C    1 1 
       12 30233 1 1 34 GLY CA   C   3.799 -16.620  -2.293 1.00 . A A .  34 GLY CA   1 1 
       12 30234 1 1 34 GLY H    H   4.800 -15.443  -0.842 1.00 . A A .  34 GLY H    1 1 
       12 30235 1 1 34 GLY HA2  H   3.685 -17.664  -2.001 1.00 . A A .  34 GLY HA2  1 1 
       12 30236 1 1 34 GLY HA3  H   2.918 -16.066  -1.965 1.00 . A A .  34 GLY HA3  1 1 
       12 30237 1 1 34 GLY N    N   4.978 -16.068  -1.623 1.00 . A A .  34 GLY N    1 1 
       12 30238 1 1 34 GLY O    O   3.644 -17.587  -4.438 1.00 . A A .  34 GLY O    1 1 
       12 30239 1 1 35 PHE C    C   5.371 -16.198  -6.521 1.00 . A A .  35 PHE C    1 1 
       12 30240 1 1 35 PHE CA   C   4.224 -15.362  -5.923 1.00 . A A .  35 PHE CA   1 1 
       12 30241 1 1 35 PHE CB   C   4.294 -13.895  -6.408 1.00 . A A .  35 PHE CB   1 1 
       12 30242 1 1 35 PHE CD1  C   2.065 -13.075  -5.475 1.00 . A A .  35 PHE CD1  1 1 
       12 30243 1 1 35 PHE CD2  C   2.717 -12.424  -7.724 1.00 . A A .  35 PHE CD2  1 1 
       12 30244 1 1 35 PHE CE1  C   0.912 -12.271  -5.583 1.00 . A A .  35 PHE CE1  1 1 
       12 30245 1 1 35 PHE CE2  C   1.561 -11.636  -7.838 1.00 . A A .  35 PHE CE2  1 1 
       12 30246 1 1 35 PHE CG   C   2.979 -13.147  -6.544 1.00 . A A .  35 PHE CG   1 1 
       12 30247 1 1 35 PHE CZ   C   0.657 -11.557  -6.768 1.00 . A A .  35 PHE CZ   1 1 
       12 30248 1 1 35 PHE H    H   4.338 -14.590  -3.893 1.00 . A A .  35 PHE H    1 1 
       12 30249 1 1 35 PHE HA   H   3.305 -15.822  -6.306 1.00 . A A .  35 PHE HA   1 1 
       12 30250 1 1 35 PHE HB2  H   4.955 -13.309  -5.767 1.00 . A A .  35 PHE HB2  1 1 
       12 30251 1 1 35 PHE HB3  H   4.764 -13.884  -7.390 1.00 . A A .  35 PHE HB3  1 1 
       12 30252 1 1 35 PHE HD1  H   2.257 -13.599  -4.552 1.00 . A A .  35 PHE HD1  1 1 
       12 30253 1 1 35 PHE HD2  H   3.409 -12.463  -8.554 1.00 . A A .  35 PHE HD2  1 1 
       12 30254 1 1 35 PHE HE1  H   0.223 -12.207  -4.752 1.00 . A A .  35 PHE HE1  1 1 
       12 30255 1 1 35 PHE HE2  H   1.366 -11.085  -8.750 1.00 . A A .  35 PHE HE2  1 1 
       12 30256 1 1 35 PHE HZ   H  -0.237 -10.959  -6.869 1.00 . A A .  35 PHE HZ   1 1 
       12 30257 1 1 35 PHE N    N   4.182 -15.431  -4.448 1.00 . A A .  35 PHE N    1 1 
       12 30258 1 1 35 PHE O    O   5.179 -16.840  -7.549 1.00 . A A .  35 PHE O    1 1 
       12 30259 1 1 36 ALA C    C   7.338 -18.616  -6.093 1.00 . A A .  36 ALA C    1 1 
       12 30260 1 1 36 ALA CA   C   7.642 -17.122  -6.301 1.00 . A A .  36 ALA CA   1 1 
       12 30261 1 1 36 ALA CB   C   8.907 -16.682  -5.545 1.00 . A A .  36 ALA CB   1 1 
       12 30262 1 1 36 ALA H    H   6.643 -15.711  -5.019 1.00 . A A .  36 ALA H    1 1 
       12 30263 1 1 36 ALA HA   H   7.811 -16.994  -7.377 1.00 . A A .  36 ALA HA   1 1 
       12 30264 1 1 36 ALA HB1  H   8.787 -16.844  -4.472 1.00 . A A .  36 ALA HB1  1 1 
       12 30265 1 1 36 ALA HB2  H   9.765 -17.263  -5.890 1.00 . A A .  36 ALA HB2  1 1 
       12 30266 1 1 36 ALA HB3  H   9.103 -15.624  -5.723 1.00 . A A .  36 ALA HB3  1 1 
       12 30267 1 1 36 ALA N    N   6.532 -16.260  -5.866 1.00 . A A .  36 ALA N    1 1 
       12 30268 1 1 36 ALA O    O   7.686 -19.438  -6.937 1.00 . A A .  36 ALA O    1 1 
       12 30269 1 1 37 GLU C    C   5.108 -20.870  -5.481 1.00 . A A .  37 GLU C    1 1 
       12 30270 1 1 37 GLU CA   C   6.328 -20.375  -4.686 1.00 . A A .  37 GLU CA   1 1 
       12 30271 1 1 37 GLU CB   C   6.161 -20.509  -3.158 1.00 . A A .  37 GLU CB   1 1 
       12 30272 1 1 37 GLU CD   C   5.329 -22.961  -2.978 1.00 . A A .  37 GLU CD   1 1 
       12 30273 1 1 37 GLU CG   C   6.412 -21.922  -2.614 1.00 . A A .  37 GLU CG   1 1 
       12 30274 1 1 37 GLU H    H   6.444 -18.268  -4.309 1.00 . A A .  37 GLU H    1 1 
       12 30275 1 1 37 GLU HA   H   7.178 -20.992  -4.988 1.00 . A A .  37 GLU HA   1 1 
       12 30276 1 1 37 GLU HB2  H   6.902 -19.868  -2.673 1.00 . A A .  37 GLU HB2  1 1 
       12 30277 1 1 37 GLU HB3  H   5.179 -20.146  -2.849 1.00 . A A .  37 GLU HB3  1 1 
       12 30278 1 1 37 GLU HG2  H   7.385 -22.255  -2.985 1.00 . A A .  37 GLU HG2  1 1 
       12 30279 1 1 37 GLU HG3  H   6.483 -21.853  -1.527 1.00 . A A .  37 GLU HG3  1 1 
       12 30280 1 1 37 GLU N    N   6.653 -18.980  -5.006 1.00 . A A .  37 GLU N    1 1 
       12 30281 1 1 37 GLU O    O   5.171 -21.920  -6.119 1.00 . A A .  37 GLU O    1 1 
       12 30282 1 1 37 GLU OE1  O   4.120 -22.638  -2.929 1.00 . A A .  37 GLU OE1  1 1 
       12 30283 1 1 37 GLU OE2  O   5.697 -24.118  -3.299 1.00 . A A .  37 GLU OE2  1 1 
       12 30284 1 1 38 ALA C    C   2.863 -20.857  -7.595 1.00 . A A .  38 ALA C    1 1 
       12 30285 1 1 38 ALA CA   C   2.740 -20.510  -6.110 1.00 . A A .  38 ALA CA   1 1 
       12 30286 1 1 38 ALA CB   C   1.727 -19.372  -5.904 1.00 . A A .  38 ALA CB   1 1 
       12 30287 1 1 38 ALA H    H   4.052 -19.184  -5.089 1.00 . A A .  38 ALA H    1 1 
       12 30288 1 1 38 ALA HA   H   2.387 -21.395  -5.579 1.00 . A A .  38 ALA HA   1 1 
       12 30289 1 1 38 ALA HB1  H   1.647 -19.138  -4.845 1.00 . A A .  38 ALA HB1  1 1 
       12 30290 1 1 38 ALA HB2  H   2.041 -18.464  -6.435 1.00 . A A .  38 ALA HB2  1 1 
       12 30291 1 1 38 ALA HB3  H   0.746 -19.691  -6.254 1.00 . A A .  38 ALA HB3  1 1 
       12 30292 1 1 38 ALA N    N   4.025 -20.092  -5.542 1.00 . A A .  38 ALA N    1 1 
       12 30293 1 1 38 ALA O    O   2.460 -21.932  -8.040 1.00 . A A .  38 ALA O    1 1 
       12 30294 1 1 39 LEU C    C   4.648 -21.223 -10.159 1.00 . A A .  39 LEU C    1 1 
       12 30295 1 1 39 LEU CA   C   3.639 -20.110  -9.810 1.00 . A A .  39 LEU CA   1 1 
       12 30296 1 1 39 LEU CB   C   4.098 -18.768 -10.434 1.00 . A A .  39 LEU CB   1 1 
       12 30297 1 1 39 LEU CD1  C   2.473 -17.338 -11.773 1.00 . A A .  39 LEU CD1  1 1 
       12 30298 1 1 39 LEU CD2  C   2.297 -17.308  -9.291 1.00 . A A .  39 LEU CD2  1 1 
       12 30299 1 1 39 LEU CG   C   3.246 -17.479 -10.463 1.00 . A A .  39 LEU CG   1 1 
       12 30300 1 1 39 LEU H    H   3.845 -19.121  -7.921 1.00 . A A .  39 LEU H    1 1 
       12 30301 1 1 39 LEU HA   H   2.673 -20.420 -10.219 1.00 . A A .  39 LEU HA   1 1 
       12 30302 1 1 39 LEU HB2  H   5.027 -18.502  -9.936 1.00 . A A .  39 LEU HB2  1 1 
       12 30303 1 1 39 LEU HB3  H   4.327 -18.991 -11.472 1.00 . A A .  39 LEU HB3  1 1 
       12 30304 1 1 39 LEU HD11 H   1.871 -16.427 -11.761 1.00 . A A .  39 LEU HD11 1 1 
       12 30305 1 1 39 LEU HD12 H   3.180 -17.256 -12.598 1.00 . A A .  39 LEU HD12 1 1 
       12 30306 1 1 39 LEU HD13 H   1.833 -18.199 -11.953 1.00 . A A .  39 LEU HD13 1 1 
       12 30307 1 1 39 LEU HD21 H   1.734 -18.221  -9.136 1.00 . A A .  39 LEU HD21 1 1 
       12 30308 1 1 39 LEU HD22 H   2.859 -17.079  -8.387 1.00 . A A .  39 LEU HD22 1 1 
       12 30309 1 1 39 LEU HD23 H   1.619 -16.480  -9.491 1.00 . A A .  39 LEU HD23 1 1 
       12 30310 1 1 39 LEU HG   H   3.929 -16.635 -10.425 1.00 . A A .  39 LEU HG   1 1 
       12 30311 1 1 39 LEU N    N   3.494 -19.964  -8.363 1.00 . A A .  39 LEU N    1 1 
       12 30312 1 1 39 LEU O    O   4.546 -21.822 -11.225 1.00 . A A .  39 LEU O    1 1 
       12 30313 1 1 40 ASN C    C   5.910 -24.038  -9.434 1.00 . A A .  40 ASN C    1 1 
       12 30314 1 1 40 ASN CA   C   6.557 -22.633  -9.471 1.00 . A A .  40 ASN CA   1 1 
       12 30315 1 1 40 ASN CB   C   7.695 -22.475  -8.444 1.00 . A A .  40 ASN CB   1 1 
       12 30316 1 1 40 ASN CG   C   8.850 -23.440  -8.678 1.00 . A A .  40 ASN CG   1 1 
       12 30317 1 1 40 ASN H    H   5.641 -21.045  -8.371 1.00 . A A .  40 ASN H    1 1 
       12 30318 1 1 40 ASN HA   H   6.987 -22.517 -10.468 1.00 . A A .  40 ASN HA   1 1 
       12 30319 1 1 40 ASN HB2  H   8.103 -21.466  -8.511 1.00 . A A .  40 ASN HB2  1 1 
       12 30320 1 1 40 ASN HB3  H   7.306 -22.613  -7.437 1.00 . A A .  40 ASN HB3  1 1 
       12 30321 1 1 40 ASN HD21 H   9.867 -24.992  -7.923 1.00 . A A .  40 ASN HD21 1 1 
       12 30322 1 1 40 ASN HD22 H   8.542 -24.414  -6.926 1.00 . A A .  40 ASN HD22 1 1 
       12 30323 1 1 40 ASN N    N   5.593 -21.544  -9.259 1.00 . A A .  40 ASN N    1 1 
       12 30324 1 1 40 ASN ND2  N   9.104 -24.349  -7.761 1.00 . A A .  40 ASN ND2  1 1 
       12 30325 1 1 40 ASN O    O   6.531 -25.004  -9.878 1.00 . A A .  40 ASN O    1 1 
       12 30326 1 1 40 ASN OD1  O   9.540 -23.383  -9.687 1.00 . A A .  40 ASN OD1  1 1 
       12 30327 1 1 41 ASN C    C   3.153 -25.796 -10.101 1.00 . A A .  41 ASN C    1 1 
       12 30328 1 1 41 ASN CA   C   3.971 -25.445  -8.837 1.00 . A A .  41 ASN CA   1 1 
       12 30329 1 1 41 ASN CB   C   3.074 -25.439  -7.577 1.00 . A A .  41 ASN CB   1 1 
       12 30330 1 1 41 ASN CG   C   3.834 -25.586  -6.261 1.00 . A A .  41 ASN CG   1 1 
       12 30331 1 1 41 ASN H    H   4.176 -23.352  -8.599 1.00 . A A .  41 ASN H    1 1 
       12 30332 1 1 41 ASN HA   H   4.714 -26.230  -8.711 1.00 . A A .  41 ASN HA   1 1 
       12 30333 1 1 41 ASN HB2  H   2.464 -24.533  -7.548 1.00 . A A .  41 ASN HB2  1 1 
       12 30334 1 1 41 ASN HB3  H   2.400 -26.293  -7.631 1.00 . A A .  41 ASN HB3  1 1 
       12 30335 1 1 41 ASN HD21 H   4.738 -24.596  -4.748 1.00 . A A .  41 ASN HD21 1 1 
       12 30336 1 1 41 ASN HD22 H   4.235 -23.587  -6.061 1.00 . A A .  41 ASN HD22 1 1 
       12 30337 1 1 41 ASN N    N   4.668 -24.166  -8.935 1.00 . A A .  41 ASN N    1 1 
       12 30338 1 1 41 ASN ND2  N   4.285 -24.514  -5.660 1.00 . A A .  41 ASN ND2  1 1 
       12 30339 1 1 41 ASN O    O   2.930 -26.982 -10.349 1.00 . A A .  41 ASN O    1 1 
       12 30340 1 1 41 ASN OD1  O   3.984 -26.677  -5.737 1.00 . A A .  41 ASN OD1  1 1 
       12 30341 1 1 42 LYS C    C   1.706 -23.925 -13.049 1.00 . A A .  42 LYS C    1 1 
       12 30342 1 1 42 LYS CA   C   1.668 -24.995 -11.934 1.00 . A A .  42 LYS CA   1 1 
       12 30343 1 1 42 LYS CB   C   0.293 -25.244 -11.269 1.00 . A A .  42 LYS CB   1 1 
       12 30344 1 1 42 LYS CD   C  -1.237 -24.781  -9.299 1.00 . A A .  42 LYS CD   1 1 
       12 30345 1 1 42 LYS CE   C  -0.598 -25.679  -8.218 1.00 . A A .  42 LYS CE   1 1 
       12 30346 1 1 42 LYS CG   C  -0.153 -24.193 -10.222 1.00 . A A .  42 LYS CG   1 1 
       12 30347 1 1 42 LYS H    H   2.887 -23.844 -10.672 1.00 . A A .  42 LYS H    1 1 
       12 30348 1 1 42 LYS HA   H   1.946 -25.910 -12.447 1.00 . A A .  42 LYS HA   1 1 
       12 30349 1 1 42 LYS HB2  H  -0.478 -25.343 -12.034 1.00 . A A .  42 LYS HB2  1 1 
       12 30350 1 1 42 LYS HB3  H   0.350 -26.215 -10.780 1.00 . A A .  42 LYS HB3  1 1 
       12 30351 1 1 42 LYS HD2  H  -1.760 -23.957  -8.808 1.00 . A A .  42 LYS HD2  1 1 
       12 30352 1 1 42 LYS HD3  H  -1.961 -25.337  -9.901 1.00 . A A .  42 LYS HD3  1 1 
       12 30353 1 1 42 LYS HE2  H   0.351 -26.072  -8.601 1.00 . A A .  42 LYS HE2  1 1 
       12 30354 1 1 42 LYS HE3  H  -0.351 -25.048  -7.354 1.00 . A A .  42 LYS HE3  1 1 
       12 30355 1 1 42 LYS HG2  H   0.688 -23.850  -9.609 1.00 . A A .  42 LYS HG2  1 1 
       12 30356 1 1 42 LYS HG3  H  -0.561 -23.324 -10.739 1.00 . A A .  42 LYS HG3  1 1 
       12 30357 1 1 42 LYS HZ1  H  -1.140 -27.312  -6.985 1.00 . A A .  42 LYS HZ1  1 1 
       12 30358 1 1 42 LYS HZ2  H  -2.437 -26.536  -7.603 1.00 . A A .  42 LYS HZ2  1 1 
       12 30359 1 1 42 LYS HZ3  H  -1.549 -27.521  -8.559 1.00 . A A .  42 LYS HZ3  1 1 
       12 30360 1 1 42 LYS N    N   2.654 -24.802 -10.865 1.00 . A A .  42 LYS N    1 1 
       12 30361 1 1 42 LYS NZ   N  -1.481 -26.824  -7.822 1.00 . A A .  42 LYS NZ   1 1 
       12 30362 1 1 42 LYS O    O   2.716 -23.797 -13.735 1.00 . A A .  42 LYS O    1 1 
       12 30363 1 1 43 ASP C    C  -0.833 -21.334 -14.030 1.00 . A A .  43 ASP C    1 1 
       12 30364 1 1 43 ASP CA   C   0.300 -22.321 -14.389 1.00 . A A .  43 ASP CA   1 1 
       12 30365 1 1 43 ASP CB   C  -0.029 -23.174 -15.634 1.00 . A A .  43 ASP CB   1 1 
       12 30366 1 1 43 ASP CG   C  -0.313 -22.396 -16.939 1.00 . A A .  43 ASP CG   1 1 
       12 30367 1 1 43 ASP H    H  -0.114 -23.322 -12.562 1.00 . A A .  43 ASP H    1 1 
       12 30368 1 1 43 ASP HA   H   1.183 -21.738 -14.596 1.00 . A A .  43 ASP HA   1 1 
       12 30369 1 1 43 ASP HB2  H   0.809 -23.848 -15.816 1.00 . A A .  43 ASP HB2  1 1 
       12 30370 1 1 43 ASP HB3  H  -0.894 -23.800 -15.408 1.00 . A A .  43 ASP HB3  1 1 
       12 30371 1 1 43 ASP N    N   0.587 -23.230 -13.265 1.00 . A A .  43 ASP N    1 1 
       12 30372 1 1 43 ASP O    O  -0.593 -20.163 -13.735 1.00 . A A .  43 ASP O    1 1 
       12 30373 1 1 43 ASP OD1  O  -0.332 -23.047 -18.014 1.00 . A A .  43 ASP OD1  1 1 
       12 30374 1 1 43 ASP OD2  O  -0.607 -21.177 -16.915 1.00 . A A .  43 ASP OD2  1 1 
       12 30375 1 1 44 LYS C    C  -3.748 -21.456 -12.176 1.00 . A A .  44 LYS C    1 1 
       12 30376 1 1 44 LYS CA   C  -3.314 -21.119 -13.618 1.00 . A A .  44 LYS CA   1 1 
       12 30377 1 1 44 LYS CB   C  -4.408 -21.456 -14.661 1.00 . A A .  44 LYS CB   1 1 
       12 30378 1 1 44 LYS CD   C  -4.092 -19.457 -16.262 1.00 . A A .  44 LYS CD   1 1 
       12 30379 1 1 44 LYS CE   C  -3.666 -19.069 -17.687 1.00 . A A .  44 LYS CE   1 1 
       12 30380 1 1 44 LYS CG   C  -4.054 -20.984 -16.076 1.00 . A A .  44 LYS CG   1 1 
       12 30381 1 1 44 LYS H    H  -2.165 -22.823 -14.201 1.00 . A A .  44 LYS H    1 1 
       12 30382 1 1 44 LYS HA   H  -3.110 -20.051 -13.675 1.00 . A A .  44 LYS HA   1 1 
       12 30383 1 1 44 LYS HB2  H  -4.552 -22.538 -14.689 1.00 . A A .  44 LYS HB2  1 1 
       12 30384 1 1 44 LYS HB3  H  -5.361 -21.005 -14.386 1.00 . A A .  44 LYS HB3  1 1 
       12 30385 1 1 44 LYS HD2  H  -5.118 -19.122 -16.096 1.00 . A A .  44 LYS HD2  1 1 
       12 30386 1 1 44 LYS HD3  H  -3.445 -18.956 -15.543 1.00 . A A .  44 LYS HD3  1 1 
       12 30387 1 1 44 LYS HE2  H  -4.169 -19.734 -18.396 1.00 . A A .  44 LYS HE2  1 1 
       12 30388 1 1 44 LYS HE3  H  -4.011 -18.050 -17.891 1.00 . A A .  44 LYS HE3  1 1 
       12 30389 1 1 44 LYS HG2  H  -3.065 -21.355 -16.317 1.00 . A A .  44 LYS HG2  1 1 
       12 30390 1 1 44 LYS HG3  H  -4.761 -21.434 -16.771 1.00 . A A .  44 LYS HG3  1 1 
       12 30391 1 1 44 LYS HZ1  H  -1.929 -19.003 -18.844 1.00 . A A .  44 LYS HZ1  1 1 
       12 30392 1 1 44 LYS HZ2  H  -1.700 -18.430 -17.333 1.00 . A A .  44 LYS HZ2  1 1 
       12 30393 1 1 44 LYS HZ3  H  -1.786 -20.034 -17.576 1.00 . A A .  44 LYS HZ3  1 1 
       12 30394 1 1 44 LYS N    N  -2.074 -21.844 -13.974 1.00 . A A .  44 LYS N    1 1 
       12 30395 1 1 44 LYS NZ   N  -2.187 -19.140 -17.875 1.00 . A A .  44 LYS NZ   1 1 
       12 30396 1 1 44 LYS O    O  -3.298 -22.467 -11.642 1.00 . A A .  44 LYS O    1 1 
       12 30397 1 1 45 PRO C    C  -6.321 -21.940 -10.123 1.00 . A A .  45 PRO C    1 1 
       12 30398 1 1 45 PRO CA   C  -5.129 -20.972 -10.179 1.00 . A A .  45 PRO CA   1 1 
       12 30399 1 1 45 PRO CB   C  -5.440 -19.611  -9.570 1.00 . A A .  45 PRO CB   1 1 
       12 30400 1 1 45 PRO CD   C  -5.220 -19.399 -11.972 1.00 . A A .  45 PRO CD   1 1 
       12 30401 1 1 45 PRO CG   C  -5.990 -18.837 -10.761 1.00 . A A .  45 PRO CG   1 1 
       12 30402 1 1 45 PRO HA   H  -4.323 -21.423  -9.610 1.00 . A A .  45 PRO HA   1 1 
       12 30403 1 1 45 PRO HB2  H  -6.165 -19.667  -8.758 1.00 . A A .  45 PRO HB2  1 1 
       12 30404 1 1 45 PRO HB3  H  -4.512 -19.158  -9.218 1.00 . A A .  45 PRO HB3  1 1 
       12 30405 1 1 45 PRO HD2  H  -5.903 -19.541 -12.811 1.00 . A A .  45 PRO HD2  1 1 
       12 30406 1 1 45 PRO HD3  H  -4.428 -18.715 -12.269 1.00 . A A .  45 PRO HD3  1 1 
       12 30407 1 1 45 PRO HG2  H  -7.054 -19.048 -10.869 1.00 . A A .  45 PRO HG2  1 1 
       12 30408 1 1 45 PRO HG3  H  -5.838 -17.772 -10.603 1.00 . A A .  45 PRO HG3  1 1 
       12 30409 1 1 45 PRO N    N  -4.650 -20.677 -11.536 1.00 . A A .  45 PRO N    1 1 
       12 30410 1 1 45 PRO O    O  -6.909 -22.146  -9.067 1.00 . A A .  45 PRO O    1 1 
       12 30411 1 1 46 GLU C    C  -7.648 -24.781 -10.531 1.00 . A A .  46 GLU C    1 1 
       12 30412 1 1 46 GLU CA   C  -7.833 -23.474 -11.334 1.00 . A A .  46 GLU CA   1 1 
       12 30413 1 1 46 GLU CB   C  -8.227 -23.655 -12.807 1.00 . A A .  46 GLU CB   1 1 
       12 30414 1 1 46 GLU CD   C  -9.499 -21.400 -12.907 1.00 . A A .  46 GLU CD   1 1 
       12 30415 1 1 46 GLU CG   C  -8.423 -22.311 -13.542 1.00 . A A .  46 GLU CG   1 1 
       12 30416 1 1 46 GLU H    H  -6.179 -22.385 -12.097 1.00 . A A .  46 GLU H    1 1 
       12 30417 1 1 46 GLU HA   H  -8.672 -22.980 -10.873 1.00 . A A .  46 GLU HA   1 1 
       12 30418 1 1 46 GLU HB2  H  -7.449 -24.218 -13.321 1.00 . A A .  46 GLU HB2  1 1 
       12 30419 1 1 46 GLU HB3  H  -9.156 -24.224 -12.859 1.00 . A A .  46 GLU HB3  1 1 
       12 30420 1 1 46 GLU HG2  H  -7.474 -21.771 -13.578 1.00 . A A .  46 GLU HG2  1 1 
       12 30421 1 1 46 GLU HG3  H  -8.690 -22.525 -14.580 1.00 . A A .  46 GLU HG3  1 1 
       12 30422 1 1 46 GLU N    N  -6.676 -22.576 -11.240 1.00 . A A .  46 GLU N    1 1 
       12 30423 1 1 46 GLU O    O  -8.625 -25.468 -10.230 1.00 . A A .  46 GLU O    1 1 
       12 30424 1 1 46 GLU OE1  O -10.657 -21.408 -13.387 1.00 . A A .  46 GLU OE1  1 1 
       12 30425 1 1 46 GLU OE2  O  -9.182 -20.641 -11.953 1.00 . A A .  46 GLU OE2  1 1 
       12 30426 1 1 47 ASP C    C  -5.084 -25.553  -8.026 1.00 . A A .  47 ASP C    1 1 
       12 30427 1 1 47 ASP CA   C  -6.037 -26.099  -9.122 1.00 . A A .  47 ASP CA   1 1 
       12 30428 1 1 47 ASP CB   C  -5.451 -27.311  -9.870 1.00 . A A .  47 ASP CB   1 1 
       12 30429 1 1 47 ASP CG   C  -6.482 -28.007 -10.779 1.00 . A A .  47 ASP CG   1 1 
       12 30430 1 1 47 ASP H    H  -5.662 -24.486 -10.461 1.00 . A A .  47 ASP H    1 1 
       12 30431 1 1 47 ASP HA   H  -6.935 -26.434  -8.600 1.00 . A A .  47 ASP HA   1 1 
       12 30432 1 1 47 ASP HB2  H  -4.590 -26.989 -10.460 1.00 . A A .  47 ASP HB2  1 1 
       12 30433 1 1 47 ASP HB3  H  -5.096 -28.046  -9.143 1.00 . A A .  47 ASP HB3  1 1 
       12 30434 1 1 47 ASP N    N  -6.410 -25.056 -10.087 1.00 . A A .  47 ASP N    1 1 
       12 30435 1 1 47 ASP O    O  -4.203 -26.268  -7.549 1.00 . A A .  47 ASP O    1 1 
       12 30436 1 1 47 ASP OD1  O  -7.301 -28.808 -10.265 1.00 . A A .  47 ASP OD1  1 1 
       12 30437 1 1 47 ASP OD2  O  -6.439 -27.811 -12.018 1.00 . A A .  47 ASP OD2  1 1 
       12 30438 1 1 48 ALA C    C  -4.870 -23.672  -5.231 1.00 . A A .  48 ALA C    1 1 
       12 30439 1 1 48 ALA CA   C  -4.296 -23.642  -6.653 1.00 . A A .  48 ALA CA   1 1 
       12 30440 1 1 48 ALA CB   C  -3.919 -22.219  -7.084 1.00 . A A .  48 ALA CB   1 1 
       12 30441 1 1 48 ALA H    H  -5.905 -23.688  -8.039 1.00 . A A .  48 ALA H    1 1 
       12 30442 1 1 48 ALA HA   H  -3.370 -24.207  -6.636 1.00 . A A .  48 ALA HA   1 1 
       12 30443 1 1 48 ALA HB1  H  -4.816 -21.615  -7.241 1.00 . A A .  48 ALA HB1  1 1 
       12 30444 1 1 48 ALA HB2  H  -3.310 -21.735  -6.317 1.00 . A A .  48 ALA HB2  1 1 
       12 30445 1 1 48 ALA HB3  H  -3.322 -22.264  -7.995 1.00 . A A .  48 ALA HB3  1 1 
       12 30446 1 1 48 ALA N    N  -5.173 -24.265  -7.651 1.00 . A A .  48 ALA N    1 1 
       12 30447 1 1 48 ALA O    O  -6.029 -23.346  -4.997 1.00 . A A .  48 ALA O    1 1 
       12 30448 1 1 49 VAL C    C  -3.032 -23.496  -2.078 1.00 . A A .  49 VAL C    1 1 
       12 30449 1 1 49 VAL CA   C  -4.297 -23.952  -2.815 1.00 . A A .  49 VAL CA   1 1 
       12 30450 1 1 49 VAL CB   C  -4.901 -25.289  -2.326 1.00 . A A .  49 VAL CB   1 1 
       12 30451 1 1 49 VAL CG1  C  -4.296 -26.548  -2.934 1.00 . A A .  49 VAL CG1  1 1 
       12 30452 1 1 49 VAL CG2  C  -5.086 -25.395  -0.814 1.00 . A A .  49 VAL CG2  1 1 
       12 30453 1 1 49 VAL H    H  -3.082 -24.276  -4.533 1.00 . A A .  49 VAL H    1 1 
       12 30454 1 1 49 VAL HA   H  -5.053 -23.178  -2.644 1.00 . A A .  49 VAL HA   1 1 
       12 30455 1 1 49 VAL HB   H  -5.897 -25.314  -2.709 1.00 . A A .  49 VAL HB   1 1 
       12 30456 1 1 49 VAL HG11 H  -4.630 -26.607  -3.973 1.00 . A A .  49 VAL HG11 1 1 
       12 30457 1 1 49 VAL HG12 H  -3.212 -26.507  -2.917 1.00 . A A .  49 VAL HG12 1 1 
       12 30458 1 1 49 VAL HG13 H  -4.667 -27.434  -2.407 1.00 . A A .  49 VAL HG13 1 1 
       12 30459 1 1 49 VAL HG21 H  -4.128 -25.417  -0.292 1.00 . A A .  49 VAL HG21 1 1 
       12 30460 1 1 49 VAL HG22 H  -5.693 -24.555  -0.468 1.00 . A A .  49 VAL HG22 1 1 
       12 30461 1 1 49 VAL HG23 H  -5.638 -26.308  -0.583 1.00 . A A .  49 VAL HG23 1 1 
       12 30462 1 1 49 VAL N    N  -4.022 -24.006  -4.261 1.00 . A A .  49 VAL N    1 1 
       12 30463 1 1 49 VAL O    O  -1.926 -23.847  -2.472 1.00 . A A .  49 VAL O    1 1 
       12 30464 1 1 50 LEU C    C  -1.172 -22.893   0.411 1.00 . A A .  50 LEU C    1 1 
       12 30465 1 1 50 LEU CA   C  -2.129 -21.938  -0.351 1.00 . A A .  50 LEU CA   1 1 
       12 30466 1 1 50 LEU CB   C  -2.838 -20.903   0.567 1.00 . A A .  50 LEU CB   1 1 
       12 30467 1 1 50 LEU CD1  C  -2.855 -18.915   2.054 1.00 . A A .  50 LEU CD1  1 1 
       12 30468 1 1 50 LEU CD2  C  -0.667 -19.717   1.216 1.00 . A A .  50 LEU CD2  1 1 
       12 30469 1 1 50 LEU CG   C  -2.143 -19.562   0.878 1.00 . A A .  50 LEU CG   1 1 
       12 30470 1 1 50 LEU H    H  -4.150 -22.487  -0.739 1.00 . A A .  50 LEU H    1 1 
       12 30471 1 1 50 LEU HA   H  -1.561 -21.385  -1.107 1.00 . A A .  50 LEU HA   1 1 
       12 30472 1 1 50 LEU HB2  H  -3.795 -20.629   0.112 1.00 . A A .  50 LEU HB2  1 1 
       12 30473 1 1 50 LEU HB3  H  -3.083 -21.402   1.509 1.00 . A A .  50 LEU HB3  1 1 
       12 30474 1 1 50 LEU HD11 H  -2.441 -17.918   2.232 1.00 . A A .  50 LEU HD11 1 1 
       12 30475 1 1 50 LEU HD12 H  -3.918 -18.833   1.824 1.00 . A A .  50 LEU HD12 1 1 
       12 30476 1 1 50 LEU HD13 H  -2.762 -19.521   2.952 1.00 . A A .  50 LEU HD13 1 1 
       12 30477 1 1 50 LEU HD21 H  -0.304 -18.860   1.784 1.00 . A A .  50 LEU HD21 1 1 
       12 30478 1 1 50 LEU HD22 H  -0.515 -20.599   1.822 1.00 . A A .  50 LEU HD22 1 1 
       12 30479 1 1 50 LEU HD23 H  -0.087 -19.809   0.294 1.00 . A A .  50 LEU HD23 1 1 
       12 30480 1 1 50 LEU HG   H  -2.239 -18.868   0.045 1.00 . A A .  50 LEU HG   1 1 
       12 30481 1 1 50 LEU N    N  -3.201 -22.676  -1.040 1.00 . A A .  50 LEU N    1 1 
       12 30482 1 1 50 LEU O    O  -1.611 -23.726   1.202 1.00 . A A .  50 LEU O    1 1 
       12 30483 1 1 51 ASP C    C   1.431 -22.844   2.408 1.00 . A A .  51 ASP C    1 1 
       12 30484 1 1 51 ASP CA   C   1.163 -23.492   1.040 1.00 . A A .  51 ASP CA   1 1 
       12 30485 1 1 51 ASP CB   C   2.443 -23.672   0.205 1.00 . A A .  51 ASP CB   1 1 
       12 30486 1 1 51 ASP CG   C   3.441 -24.643   0.873 1.00 . A A .  51 ASP CG   1 1 
       12 30487 1 1 51 ASP H    H   0.481 -22.079  -0.430 1.00 . A A .  51 ASP H    1 1 
       12 30488 1 1 51 ASP HA   H   0.768 -24.479   1.234 1.00 . A A .  51 ASP HA   1 1 
       12 30489 1 1 51 ASP HB2  H   2.177 -24.074  -0.771 1.00 . A A .  51 ASP HB2  1 1 
       12 30490 1 1 51 ASP HB3  H   2.908 -22.697   0.049 1.00 . A A .  51 ASP HB3  1 1 
       12 30491 1 1 51 ASP N    N   0.148 -22.744   0.262 1.00 . A A .  51 ASP N    1 1 
       12 30492 1 1 51 ASP O    O   2.570 -22.579   2.775 1.00 . A A .  51 ASP O    1 1 
       12 30493 1 1 51 ASP OD1  O   2.995 -25.698   1.387 1.00 . A A .  51 ASP OD1  1 1 
       12 30494 1 1 51 ASP OD2  O   4.663 -24.366   0.862 1.00 . A A .  51 ASP OD2  1 1 
       12 30495 1 1 52 VAL C    C   1.399 -22.035   5.488 1.00 . A A .  52 VAL C    1 1 
       12 30496 1 1 52 VAL CA   C   0.529 -21.609   4.316 1.00 . A A .  52 VAL CA   1 1 
       12 30497 1 1 52 VAL CB   C  -0.766 -20.875   4.711 1.00 . A A .  52 VAL CB   1 1 
       12 30498 1 1 52 VAL CG1  C  -1.999 -21.760   4.819 1.00 . A A .  52 VAL CG1  1 1 
       12 30499 1 1 52 VAL CG2  C  -0.646 -20.085   6.010 1.00 . A A .  52 VAL CG2  1 1 
       12 30500 1 1 52 VAL H    H  -0.542 -22.859   2.899 1.00 . A A .  52 VAL H    1 1 
       12 30501 1 1 52 VAL HA   H   1.130 -20.829   3.863 1.00 . A A .  52 VAL HA   1 1 
       12 30502 1 1 52 VAL HB   H  -0.957 -20.142   3.939 1.00 . A A .  52 VAL HB   1 1 
       12 30503 1 1 52 VAL HG11 H  -1.833 -22.540   5.567 1.00 . A A .  52 VAL HG11 1 1 
       12 30504 1 1 52 VAL HG12 H  -2.844 -21.128   5.109 1.00 . A A .  52 VAL HG12 1 1 
       12 30505 1 1 52 VAL HG13 H  -2.223 -22.218   3.856 1.00 . A A .  52 VAL HG13 1 1 
       12 30506 1 1 52 VAL HG21 H   0.265 -19.481   5.978 1.00 . A A .  52 VAL HG21 1 1 
       12 30507 1 1 52 VAL HG22 H  -1.509 -19.431   6.130 1.00 . A A .  52 VAL HG22 1 1 
       12 30508 1 1 52 VAL HG23 H  -0.611 -20.764   6.857 1.00 . A A .  52 VAL HG23 1 1 
       12 30509 1 1 52 VAL N    N   0.382 -22.549   3.186 1.00 . A A .  52 VAL N    1 1 
       12 30510 1 1 52 VAL O    O   2.234 -21.238   5.886 1.00 . A A .  52 VAL O    1 1 
       12 30511 1 1 53 GLN C    C   3.703 -23.630   6.594 1.00 . A A .  53 GLN C    1 1 
       12 30512 1 1 53 GLN CA   C   2.249 -23.680   7.079 1.00 . A A .  53 GLN CA   1 1 
       12 30513 1 1 53 GLN CB   C   1.883 -25.076   7.600 1.00 . A A .  53 GLN CB   1 1 
       12 30514 1 1 53 GLN CD   C   2.324 -26.892   9.370 1.00 . A A .  53 GLN CD   1 1 
       12 30515 1 1 53 GLN CG   C   2.717 -25.517   8.823 1.00 . A A .  53 GLN CG   1 1 
       12 30516 1 1 53 GLN H    H   0.545 -23.856   5.729 1.00 . A A .  53 GLN H    1 1 
       12 30517 1 1 53 GLN HA   H   2.157 -22.975   7.900 1.00 . A A .  53 GLN HA   1 1 
       12 30518 1 1 53 GLN HB2  H   0.839 -25.055   7.889 1.00 . A A .  53 GLN HB2  1 1 
       12 30519 1 1 53 GLN HB3  H   2.011 -25.803   6.801 1.00 . A A .  53 GLN HB3  1 1 
       12 30520 1 1 53 GLN HE21 H   2.693 -28.243  10.805 1.00 . A A .  53 GLN HE21 1 1 
       12 30521 1 1 53 GLN HE22 H   3.661 -26.783  10.895 1.00 . A A .  53 GLN HE22 1 1 
       12 30522 1 1 53 GLN HG2  H   3.770 -25.559   8.551 1.00 . A A .  53 GLN HG2  1 1 
       12 30523 1 1 53 GLN HG3  H   2.601 -24.784   9.622 1.00 . A A .  53 GLN HG3  1 1 
       12 30524 1 1 53 GLN N    N   1.308 -23.254   6.019 1.00 . A A .  53 GLN N    1 1 
       12 30525 1 1 53 GLN NE2  N   2.941 -27.333  10.447 1.00 . A A .  53 GLN NE2  1 1 
       12 30526 1 1 53 GLN O    O   4.596 -23.258   7.349 1.00 . A A .  53 GLN O    1 1 
       12 30527 1 1 53 GLN OE1  O   1.460 -27.590   8.854 1.00 . A A .  53 GLN OE1  1 1 
       12 30528 1 1 54 GLY C    C   5.751 -22.427   4.540 1.00 . A A .  54 GLY C    1 1 
       12 30529 1 1 54 GLY CA   C   5.239 -23.864   4.685 1.00 . A A .  54 GLY CA   1 1 
       12 30530 1 1 54 GLY H    H   3.136 -24.180   4.734 1.00 . A A .  54 GLY H    1 1 
       12 30531 1 1 54 GLY HA2  H   5.929 -24.439   5.301 1.00 . A A .  54 GLY HA2  1 1 
       12 30532 1 1 54 GLY HA3  H   5.157 -24.323   3.702 1.00 . A A .  54 GLY HA3  1 1 
       12 30533 1 1 54 GLY N    N   3.926 -23.926   5.313 1.00 . A A .  54 GLY N    1 1 
       12 30534 1 1 54 GLY O    O   6.799 -22.089   5.089 1.00 . A A .  54 GLY O    1 1 
       12 30535 1 1 55 ILE C    C   5.414 -19.492   5.244 1.00 . A A .  55 ILE C    1 1 
       12 30536 1 1 55 ILE CA   C   5.177 -20.081   3.850 1.00 . A A .  55 ILE CA   1 1 
       12 30537 1 1 55 ILE CB   C   3.990 -19.414   3.100 1.00 . A A .  55 ILE CB   1 1 
       12 30538 1 1 55 ILE CD1  C   2.832 -19.757   0.819 1.00 . A A .  55 ILE CD1  1 1 
       12 30539 1 1 55 ILE CG1  C   4.155 -19.640   1.577 1.00 . A A .  55 ILE CG1  1 1 
       12 30540 1 1 55 ILE CG2  C   3.834 -17.903   3.371 1.00 . A A .  55 ILE CG2  1 1 
       12 30541 1 1 55 ILE H    H   4.116 -21.918   3.482 1.00 . A A .  55 ILE H    1 1 
       12 30542 1 1 55 ILE HA   H   6.085 -19.884   3.277 1.00 . A A .  55 ILE HA   1 1 
       12 30543 1 1 55 ILE HB   H   3.074 -19.896   3.434 1.00 . A A .  55 ILE HB   1 1 
       12 30544 1 1 55 ILE HD11 H   2.170 -20.458   1.324 1.00 . A A .  55 ILE HD11 1 1 
       12 30545 1 1 55 ILE HD12 H   2.349 -18.786   0.771 1.00 . A A .  55 ILE HD12 1 1 
       12 30546 1 1 55 ILE HD13 H   3.027 -20.113  -0.196 1.00 . A A .  55 ILE HD13 1 1 
       12 30547 1 1 55 ILE HG12 H   4.723 -18.815   1.141 1.00 . A A .  55 ILE HG12 1 1 
       12 30548 1 1 55 ILE HG13 H   4.704 -20.564   1.398 1.00 . A A .  55 ILE HG13 1 1 
       12 30549 1 1 55 ILE HG21 H   4.749 -17.373   3.089 1.00 . A A .  55 ILE HG21 1 1 
       12 30550 1 1 55 ILE HG22 H   2.989 -17.490   2.812 1.00 . A A .  55 ILE HG22 1 1 
       12 30551 1 1 55 ILE HG23 H   3.621 -17.720   4.429 1.00 . A A .  55 ILE HG23 1 1 
       12 30552 1 1 55 ILE N    N   4.953 -21.543   3.926 1.00 . A A .  55 ILE N    1 1 
       12 30553 1 1 55 ILE O    O   6.377 -18.763   5.436 1.00 . A A .  55 ILE O    1 1 
       12 30554 1 1 56 ALA C    C   5.974 -19.826   8.339 1.00 . A A .  56 ALA C    1 1 
       12 30555 1 1 56 ALA CA   C   4.711 -19.333   7.608 1.00 . A A .  56 ALA CA   1 1 
       12 30556 1 1 56 ALA CB   C   3.439 -19.755   8.347 1.00 . A A .  56 ALA CB   1 1 
       12 30557 1 1 56 ALA H    H   3.811 -20.435   6.019 1.00 . A A .  56 ALA H    1 1 
       12 30558 1 1 56 ALA HA   H   4.753 -18.242   7.568 1.00 . A A .  56 ALA HA   1 1 
       12 30559 1 1 56 ALA HB1  H   3.421 -19.305   9.342 1.00 . A A .  56 ALA HB1  1 1 
       12 30560 1 1 56 ALA HB2  H   2.568 -19.422   7.782 1.00 . A A .  56 ALA HB2  1 1 
       12 30561 1 1 56 ALA HB3  H   3.407 -20.841   8.450 1.00 . A A .  56 ALA HB3  1 1 
       12 30562 1 1 56 ALA N    N   4.605 -19.840   6.239 1.00 . A A .  56 ALA N    1 1 
       12 30563 1 1 56 ALA O    O   6.577 -19.075   9.101 1.00 . A A .  56 ALA O    1 1 
       12 30564 1 1 57 THR C    C   8.901 -20.997   7.912 1.00 . A A .  57 THR C    1 1 
       12 30565 1 1 57 THR CA   C   7.669 -21.637   8.566 1.00 . A A .  57 THR CA   1 1 
       12 30566 1 1 57 THR CB   C   7.601 -23.150   8.343 1.00 . A A .  57 THR CB   1 1 
       12 30567 1 1 57 THR CG2  C   8.923 -23.876   8.499 1.00 . A A .  57 THR CG2  1 1 
       12 30568 1 1 57 THR H    H   5.869 -21.668   7.475 1.00 . A A .  57 THR H    1 1 
       12 30569 1 1 57 THR HA   H   7.727 -21.486   9.632 1.00 . A A .  57 THR HA   1 1 
       12 30570 1 1 57 THR HB   H   7.252 -23.319   7.334 1.00 . A A .  57 THR HB   1 1 
       12 30571 1 1 57 THR HG1  H   5.795 -23.613   8.874 1.00 . A A .  57 THR HG1  1 1 
       12 30572 1 1 57 THR HG21 H   9.397 -23.587   9.436 1.00 . A A .  57 THR HG21 1 1 
       12 30573 1 1 57 THR HG22 H   8.747 -24.951   8.473 1.00 . A A .  57 THR HG22 1 1 
       12 30574 1 1 57 THR HG23 H   9.549 -23.604   7.655 1.00 . A A .  57 THR HG23 1 1 
       12 30575 1 1 57 THR N    N   6.421 -21.056   8.061 1.00 . A A .  57 THR N    1 1 
       12 30576 1 1 57 THR O    O   9.908 -20.762   8.574 1.00 . A A .  57 THR O    1 1 
       12 30577 1 1 57 THR OG1  O   6.688 -23.731   9.248 1.00 . A A .  57 THR OG1  1 1 
       12 30578 1 1 58 VAL C    C   9.959 -18.553   5.890 1.00 . A A .  58 VAL C    1 1 
       12 30579 1 1 58 VAL CA   C   9.897 -20.090   5.803 1.00 . A A .  58 VAL CA   1 1 
       12 30580 1 1 58 VAL CB   C   9.786 -20.647   4.372 1.00 . A A .  58 VAL CB   1 1 
       12 30581 1 1 58 VAL CG1  C  10.679 -19.980   3.327 1.00 . A A .  58 VAL CG1  1 1 
       12 30582 1 1 58 VAL CG2  C  10.075 -22.152   4.321 1.00 . A A .  58 VAL CG2  1 1 
       12 30583 1 1 58 VAL H    H   7.976 -20.957   6.122 1.00 . A A .  58 VAL H    1 1 
       12 30584 1 1 58 VAL HA   H  10.835 -20.456   6.185 1.00 . A A .  58 VAL HA   1 1 
       12 30585 1 1 58 VAL HB   H   8.763 -20.491   4.075 1.00 . A A .  58 VAL HB   1 1 
       12 30586 1 1 58 VAL HG11 H  11.685 -19.819   3.721 1.00 . A A .  58 VAL HG11 1 1 
       12 30587 1 1 58 VAL HG12 H  10.739 -20.588   2.423 1.00 . A A .  58 VAL HG12 1 1 
       12 30588 1 1 58 VAL HG13 H  10.221 -19.037   3.045 1.00 . A A .  58 VAL HG13 1 1 
       12 30589 1 1 58 VAL HG21 H  11.138 -22.337   4.489 1.00 . A A .  58 VAL HG21 1 1 
       12 30590 1 1 58 VAL HG22 H   9.483 -22.688   5.063 1.00 . A A .  58 VAL HG22 1 1 
       12 30591 1 1 58 VAL HG23 H   9.796 -22.537   3.338 1.00 . A A .  58 VAL HG23 1 1 
       12 30592 1 1 58 VAL N    N   8.813 -20.668   6.618 1.00 . A A .  58 VAL N    1 1 
       12 30593 1 1 58 VAL O    O  11.029 -17.979   5.736 1.00 . A A .  58 VAL O    1 1 
       12 30594 1 1 59 THR C    C   9.935 -15.919   7.425 1.00 . A A .  59 THR C    1 1 
       12 30595 1 1 59 THR CA   C   8.799 -16.405   6.499 1.00 . A A .  59 THR CA   1 1 
       12 30596 1 1 59 THR CB   C   7.409 -15.999   7.022 1.00 . A A .  59 THR CB   1 1 
       12 30597 1 1 59 THR CG2  C   7.329 -14.539   7.464 1.00 . A A .  59 THR CG2  1 1 
       12 30598 1 1 59 THR H    H   8.002 -18.398   6.297 1.00 . A A .  59 THR H    1 1 
       12 30599 1 1 59 THR HA   H   8.907 -15.866   5.554 1.00 . A A .  59 THR HA   1 1 
       12 30600 1 1 59 THR HB   H   7.103 -16.646   7.840 1.00 . A A .  59 THR HB   1 1 
       12 30601 1 1 59 THR HG1  H   6.445 -17.067   5.690 1.00 . A A .  59 THR HG1  1 1 
       12 30602 1 1 59 THR HG21 H   6.287 -14.283   7.657 1.00 . A A .  59 THR HG21 1 1 
       12 30603 1 1 59 THR HG22 H   7.898 -14.385   8.383 1.00 . A A .  59 THR HG22 1 1 
       12 30604 1 1 59 THR HG23 H   7.718 -13.890   6.678 1.00 . A A .  59 THR HG23 1 1 
       12 30605 1 1 59 THR N    N   8.866 -17.868   6.239 1.00 . A A .  59 THR N    1 1 
       12 30606 1 1 59 THR O    O  10.772 -15.147   6.957 1.00 . A A .  59 THR O    1 1 
       12 30607 1 1 59 THR OG1  O   6.486 -16.132   5.968 1.00 . A A .  59 THR OG1  1 1 
       12 30608 1 1 60 PRO C    C  12.578 -16.453   9.126 1.00 . A A .  60 PRO C    1 1 
       12 30609 1 1 60 PRO CA   C  11.176 -16.000   9.579 1.00 . A A .  60 PRO CA   1 1 
       12 30610 1 1 60 PRO CB   C  10.809 -16.590  10.949 1.00 . A A .  60 PRO CB   1 1 
       12 30611 1 1 60 PRO CD   C   9.249 -17.392   9.361 1.00 . A A .  60 PRO CD   1 1 
       12 30612 1 1 60 PRO CG   C  10.058 -17.860  10.567 1.00 . A A .  60 PRO CG   1 1 
       12 30613 1 1 60 PRO HA   H  11.189 -14.912   9.656 1.00 . A A .  60 PRO HA   1 1 
       12 30614 1 1 60 PRO HB2  H  11.682 -16.806  11.566 1.00 . A A .  60 PRO HB2  1 1 
       12 30615 1 1 60 PRO HB3  H  10.138 -15.909  11.476 1.00 . A A .  60 PRO HB3  1 1 
       12 30616 1 1 60 PRO HD2  H   9.014 -18.247   8.733 1.00 . A A .  60 PRO HD2  1 1 
       12 30617 1 1 60 PRO HD3  H   8.335 -16.909   9.712 1.00 . A A .  60 PRO HD3  1 1 
       12 30618 1 1 60 PRO HG2  H  10.764 -18.634  10.260 1.00 . A A .  60 PRO HG2  1 1 
       12 30619 1 1 60 PRO HG3  H   9.415 -18.212  11.374 1.00 . A A .  60 PRO HG3  1 1 
       12 30620 1 1 60 PRO N    N  10.087 -16.411   8.676 1.00 . A A .  60 PRO N    1 1 
       12 30621 1 1 60 PRO O    O  13.568 -16.108   9.766 1.00 . A A .  60 PRO O    1 1 
       12 30622 1 1 61 ALA C    C  14.372 -16.413   6.441 1.00 . A A .  61 ALA C    1 1 
       12 30623 1 1 61 ALA CA   C  13.936 -17.546   7.377 1.00 . A A .  61 ALA CA   1 1 
       12 30624 1 1 61 ALA CB   C  13.833 -18.967   6.793 1.00 . A A .  61 ALA CB   1 1 
       12 30625 1 1 61 ALA H    H  11.851 -17.368   7.484 1.00 . A A .  61 ALA H    1 1 
       12 30626 1 1 61 ALA HA   H  14.705 -17.593   8.126 1.00 . A A .  61 ALA HA   1 1 
       12 30627 1 1 61 ALA HB1  H  13.220 -18.988   5.893 1.00 . A A .  61 ALA HB1  1 1 
       12 30628 1 1 61 ALA HB2  H  14.833 -19.361   6.581 1.00 . A A .  61 ALA HB2  1 1 
       12 30629 1 1 61 ALA HB3  H  13.375 -19.628   7.530 1.00 . A A .  61 ALA HB3  1 1 
       12 30630 1 1 61 ALA N    N  12.683 -17.191   8.018 1.00 . A A .  61 ALA N    1 1 
       12 30631 1 1 61 ALA O    O  15.325 -15.708   6.761 1.00 . A A .  61 ALA O    1 1 
       12 30632 1 1 62 ILE C    C  13.972 -13.639   5.090 1.00 . A A .  62 ILE C    1 1 
       12 30633 1 1 62 ILE CA   C  14.020 -15.024   4.440 1.00 . A A .  62 ILE CA   1 1 
       12 30634 1 1 62 ILE CB   C  13.229 -14.974   3.115 1.00 . A A .  62 ILE CB   1 1 
       12 30635 1 1 62 ILE CD1  C  11.388 -16.758   2.940 1.00 . A A .  62 ILE CD1  1 1 
       12 30636 1 1 62 ILE CG1  C  11.729 -15.303   3.213 1.00 . A A .  62 ILE CG1  1 1 
       12 30637 1 1 62 ILE CG2  C  13.970 -15.752   2.012 1.00 . A A .  62 ILE CG2  1 1 
       12 30638 1 1 62 ILE H    H  12.799 -16.661   5.180 1.00 . A A .  62 ILE H    1 1 
       12 30639 1 1 62 ILE HA   H  15.058 -15.200   4.166 1.00 . A A .  62 ILE HA   1 1 
       12 30640 1 1 62 ILE HB   H  13.256 -13.935   2.814 1.00 . A A .  62 ILE HB   1 1 
       12 30641 1 1 62 ILE HD11 H  11.491 -16.981   1.877 1.00 . A A .  62 ILE HD11 1 1 
       12 30642 1 1 62 ILE HD12 H  12.055 -17.405   3.507 1.00 . A A .  62 ILE HD12 1 1 
       12 30643 1 1 62 ILE HD13 H  10.355 -16.919   3.243 1.00 . A A .  62 ILE HD13 1 1 
       12 30644 1 1 62 ILE HG12 H  11.345 -15.038   4.197 1.00 . A A .  62 ILE HG12 1 1 
       12 30645 1 1 62 ILE HG13 H  11.193 -14.711   2.474 1.00 . A A .  62 ILE HG13 1 1 
       12 30646 1 1 62 ILE HG21 H  14.051 -16.812   2.263 1.00 . A A .  62 ILE HG21 1 1 
       12 30647 1 1 62 ILE HG22 H  13.437 -15.647   1.065 1.00 . A A .  62 ILE HG22 1 1 
       12 30648 1 1 62 ILE HG23 H  14.976 -15.346   1.879 1.00 . A A .  62 ILE HG23 1 1 
       12 30649 1 1 62 ILE N    N  13.628 -16.111   5.365 1.00 . A A .  62 ILE N    1 1 
       12 30650 1 1 62 ILE O    O  14.773 -12.784   4.742 1.00 . A A .  62 ILE O    1 1 
       12 30651 1 1 63 VAL C    C  14.224 -11.686   7.418 1.00 . A A .  63 VAL C    1 1 
       12 30652 1 1 63 VAL CA   C  12.920 -12.107   6.742 1.00 . A A .  63 VAL CA   1 1 
       12 30653 1 1 63 VAL CB   C  11.733 -12.168   7.730 1.00 . A A .  63 VAL CB   1 1 
       12 30654 1 1 63 VAL CG1  C  11.769 -11.086   8.813 1.00 . A A .  63 VAL CG1  1 1 
       12 30655 1 1 63 VAL CG2  C  10.416 -12.041   6.956 1.00 . A A .  63 VAL CG2  1 1 
       12 30656 1 1 63 VAL H    H  12.477 -14.179   6.306 1.00 . A A .  63 VAL H    1 1 
       12 30657 1 1 63 VAL HA   H  12.706 -11.345   5.999 1.00 . A A .  63 VAL HA   1 1 
       12 30658 1 1 63 VAL HB   H  11.750 -13.130   8.239 1.00 . A A .  63 VAL HB   1 1 
       12 30659 1 1 63 VAL HG11 H  11.844 -10.096   8.360 1.00 . A A .  63 VAL HG11 1 1 
       12 30660 1 1 63 VAL HG12 H  10.860 -11.132   9.414 1.00 . A A .  63 VAL HG12 1 1 
       12 30661 1 1 63 VAL HG13 H  12.624 -11.255   9.469 1.00 . A A .  63 VAL HG13 1 1 
       12 30662 1 1 63 VAL HG21 H  10.351 -12.805   6.182 1.00 . A A .  63 VAL HG21 1 1 
       12 30663 1 1 63 VAL HG22 H   9.571 -12.159   7.636 1.00 . A A .  63 VAL HG22 1 1 
       12 30664 1 1 63 VAL HG23 H  10.358 -11.065   6.482 1.00 . A A .  63 VAL HG23 1 1 
       12 30665 1 1 63 VAL N    N  13.080 -13.407   6.053 1.00 . A A .  63 VAL N    1 1 
       12 30666 1 1 63 VAL O    O  14.708 -10.575   7.208 1.00 . A A .  63 VAL O    1 1 
       12 30667 1 1 64 GLN C    C  17.260 -12.499   7.737 1.00 . A A .  64 GLN C    1 1 
       12 30668 1 1 64 GLN CA   C  16.155 -12.384   8.777 1.00 . A A .  64 GLN CA   1 1 
       12 30669 1 1 64 GLN CB   C  16.435 -13.362   9.932 1.00 . A A .  64 GLN CB   1 1 
       12 30670 1 1 64 GLN CD   C  15.571 -14.331  12.110 1.00 . A A .  64 GLN CD   1 1 
       12 30671 1 1 64 GLN CG   C  15.264 -13.433  10.911 1.00 . A A .  64 GLN CG   1 1 
       12 30672 1 1 64 GLN H    H  14.356 -13.491   8.315 1.00 . A A .  64 GLN H    1 1 
       12 30673 1 1 64 GLN HA   H  16.172 -11.374   9.179 1.00 . A A .  64 GLN HA   1 1 
       12 30674 1 1 64 GLN HB2  H  16.619 -14.363   9.539 1.00 . A A .  64 GLN HB2  1 1 
       12 30675 1 1 64 GLN HB3  H  17.330 -13.020  10.460 1.00 . A A .  64 GLN HB3  1 1 
       12 30676 1 1 64 GLN HE21 H  15.405 -16.194  12.847 1.00 . A A .  64 GLN HE21 1 1 
       12 30677 1 1 64 GLN HE22 H  14.693 -15.936  11.253 1.00 . A A .  64 GLN HE22 1 1 
       12 30678 1 1 64 GLN HG2  H  15.020 -12.430  11.258 1.00 . A A .  64 GLN HG2  1 1 
       12 30679 1 1 64 GLN HG3  H  14.416 -13.837  10.363 1.00 . A A .  64 GLN HG3  1 1 
       12 30680 1 1 64 GLN N    N  14.836 -12.609   8.168 1.00 . A A .  64 GLN N    1 1 
       12 30681 1 1 64 GLN NE2  N  15.204 -15.594  12.061 1.00 . A A .  64 GLN NE2  1 1 
       12 30682 1 1 64 GLN O    O  18.103 -11.624   7.606 1.00 . A A .  64 GLN O    1 1 
       12 30683 1 1 64 GLN OE1  O  16.155 -13.914  13.103 1.00 . A A .  64 GLN OE1  1 1 
       12 30684 1 1 65 ALA C    C  18.533 -12.868   4.910 1.00 . A A .  65 ALA C    1 1 
       12 30685 1 1 65 ALA CA   C  18.324 -13.903   6.027 1.00 . A A .  65 ALA CA   1 1 
       12 30686 1 1 65 ALA CB   C  18.053 -15.301   5.482 1.00 . A A .  65 ALA CB   1 1 
       12 30687 1 1 65 ALA H    H  16.480 -14.228   7.092 1.00 . A A .  65 ALA H    1 1 
       12 30688 1 1 65 ALA HA   H  19.243 -13.949   6.607 1.00 . A A .  65 ALA HA   1 1 
       12 30689 1 1 65 ALA HB1  H  17.117 -15.303   4.921 1.00 . A A .  65 ALA HB1  1 1 
       12 30690 1 1 65 ALA HB2  H  18.877 -15.619   4.845 1.00 . A A .  65 ALA HB2  1 1 
       12 30691 1 1 65 ALA HB3  H  17.979 -15.991   6.325 1.00 . A A .  65 ALA HB3  1 1 
       12 30692 1 1 65 ALA N    N  17.234 -13.562   6.942 1.00 . A A .  65 ALA N    1 1 
       12 30693 1 1 65 ALA O    O  19.659 -12.642   4.477 1.00 . A A .  65 ALA O    1 1 
       12 30694 1 1 66 CYS C    C  18.108  -9.716   4.296 1.00 . A A .  66 CYS C    1 1 
       12 30695 1 1 66 CYS CA   C  17.595 -10.996   3.619 1.00 . A A .  66 CYS CA   1 1 
       12 30696 1 1 66 CYS CB   C  16.283 -10.744   2.868 1.00 . A A .  66 CYS CB   1 1 
       12 30697 1 1 66 CYS H    H  16.564 -12.418   4.877 1.00 . A A .  66 CYS H    1 1 
       12 30698 1 1 66 CYS HA   H  18.362 -11.233   2.882 1.00 . A A .  66 CYS HA   1 1 
       12 30699 1 1 66 CYS HB2  H  15.448 -10.803   3.565 1.00 . A A .  66 CYS HB2  1 1 
       12 30700 1 1 66 CYS HB3  H  16.296  -9.719   2.494 1.00 . A A .  66 CYS HB3  1 1 
       12 30701 1 1 66 CYS N    N  17.480 -12.151   4.516 1.00 . A A .  66 CYS N    1 1 
       12 30702 1 1 66 CYS O    O  18.510  -8.803   3.587 1.00 . A A .  66 CYS O    1 1 
       12 30703 1 1 66 CYS SG   S  15.958 -11.813   1.433 1.00 . A A .  66 CYS SG   1 1 
       12 30704 1 1 67 THR C    C  20.313  -8.976   6.631 1.00 . A A .  67 THR C    1 1 
       12 30705 1 1 67 THR CA   C  18.854  -8.583   6.368 1.00 . A A .  67 THR CA   1 1 
       12 30706 1 1 67 THR CB   C  18.071  -8.186   7.632 1.00 . A A .  67 THR CB   1 1 
       12 30707 1 1 67 THR CG2  C  18.638  -8.654   8.967 1.00 . A A .  67 THR CG2  1 1 
       12 30708 1 1 67 THR H    H  17.742 -10.375   6.196 1.00 . A A .  67 THR H    1 1 
       12 30709 1 1 67 THR HA   H  18.879  -7.715   5.727 1.00 . A A .  67 THR HA   1 1 
       12 30710 1 1 67 THR HB   H  17.072  -8.605   7.542 1.00 . A A .  67 THR HB   1 1 
       12 30711 1 1 67 THR HG1  H  17.410  -6.519   8.418 1.00 . A A .  67 THR HG1  1 1 
       12 30712 1 1 67 THR HG21 H  19.614  -8.199   9.143 1.00 . A A .  67 THR HG21 1 1 
       12 30713 1 1 67 THR HG22 H  17.960  -8.363   9.767 1.00 . A A .  67 THR HG22 1 1 
       12 30714 1 1 67 THR HG23 H  18.720  -9.739   8.969 1.00 . A A .  67 THR HG23 1 1 
       12 30715 1 1 67 THR N    N  18.148  -9.638   5.632 1.00 . A A .  67 THR N    1 1 
       12 30716 1 1 67 THR O    O  21.205  -8.131   6.571 1.00 . A A .  67 THR O    1 1 
       12 30717 1 1 67 THR OG1  O  17.993  -6.778   7.679 1.00 . A A .  67 THR OG1  1 1 
       12 30718 1 1 68 GLN C    C  22.662 -10.654   5.533 1.00 . A A .  68 GLN C    1 1 
       12 30719 1 1 68 GLN CA   C  21.912 -10.855   6.863 1.00 . A A .  68 GLN CA   1 1 
       12 30720 1 1 68 GLN CB   C  21.858 -12.367   7.171 1.00 . A A .  68 GLN CB   1 1 
       12 30721 1 1 68 GLN CD   C  21.999 -12.426   9.758 1.00 . A A .  68 GLN CD   1 1 
       12 30722 1 1 68 GLN CG   C  21.196 -12.780   8.502 1.00 . A A .  68 GLN CG   1 1 
       12 30723 1 1 68 GLN H    H  19.763 -10.883   6.980 1.00 . A A .  68 GLN H    1 1 
       12 30724 1 1 68 GLN HA   H  22.470 -10.354   7.645 1.00 . A A .  68 GLN HA   1 1 
       12 30725 1 1 68 GLN HB2  H  21.322 -12.864   6.366 1.00 . A A .  68 GLN HB2  1 1 
       12 30726 1 1 68 GLN HB3  H  22.876 -12.764   7.150 1.00 . A A .  68 GLN HB3  1 1 
       12 30727 1 1 68 GLN HE21 H  22.001 -12.488  11.761 1.00 . A A .  68 GLN HE21 1 1 
       12 30728 1 1 68 GLN HE22 H  20.574 -13.168  10.994 1.00 . A A .  68 GLN HE22 1 1 
       12 30729 1 1 68 GLN HG2  H  20.213 -12.324   8.584 1.00 . A A .  68 GLN HG2  1 1 
       12 30730 1 1 68 GLN HG3  H  21.040 -13.862   8.479 1.00 . A A .  68 GLN HG3  1 1 
       12 30731 1 1 68 GLN N    N  20.562 -10.278   6.822 1.00 . A A .  68 GLN N    1 1 
       12 30732 1 1 68 GLN NE2  N  21.473 -12.713  10.930 1.00 . A A .  68 GLN NE2  1 1 
       12 30733 1 1 68 GLN O    O  23.865 -10.391   5.532 1.00 . A A .  68 GLN O    1 1 
       12 30734 1 1 68 GLN OE1  O  23.102 -11.893   9.720 1.00 . A A .  68 GLN OE1  1 1 
       12 30735 1 1 69 ASP C    C  21.710 -10.027   2.028 1.00 . A A .  69 ASP C    1 1 
       12 30736 1 1 69 ASP CA   C  22.521 -10.840   3.057 1.00 . A A .  69 ASP CA   1 1 
       12 30737 1 1 69 ASP CB   C  22.656 -12.331   2.705 1.00 . A A .  69 ASP CB   1 1 
       12 30738 1 1 69 ASP CG   C  23.538 -12.632   1.485 1.00 . A A .  69 ASP CG   1 1 
       12 30739 1 1 69 ASP H    H  21.006 -11.122   4.485 1.00 . A A .  69 ASP H    1 1 
       12 30740 1 1 69 ASP HA   H  23.516 -10.405   3.093 1.00 . A A .  69 ASP HA   1 1 
       12 30741 1 1 69 ASP HB2  H  23.093 -12.851   3.560 1.00 . A A .  69 ASP HB2  1 1 
       12 30742 1 1 69 ASP HB3  H  21.660 -12.749   2.546 1.00 . A A .  69 ASP HB3  1 1 
       12 30743 1 1 69 ASP N    N  21.952 -10.778   4.402 1.00 . A A .  69 ASP N    1 1 
       12 30744 1 1 69 ASP O    O  21.234 -10.553   1.024 1.00 . A A .  69 ASP O    1 1 
       12 30745 1 1 69 ASP OD1  O  24.319 -11.760   1.034 1.00 . A A .  69 ASP OD1  1 1 
       12 30746 1 1 69 ASP OD2  O  23.484 -13.801   1.028 1.00 . A A .  69 ASP OD2  1 1 
       12 30747 1 1 70 LYS C    C  21.136  -7.780  -0.017 1.00 . A A .  70 LYS C    1 1 
       12 30748 1 1 70 LYS CA   C  20.740  -7.771   1.458 1.00 . A A .  70 LYS CA   1 1 
       12 30749 1 1 70 LYS CB   C  20.980  -6.358   2.022 1.00 . A A .  70 LYS CB   1 1 
       12 30750 1 1 70 LYS CD   C  21.251  -5.228   4.256 1.00 . A A .  70 LYS CD   1 1 
       12 30751 1 1 70 LYS CE   C  20.624  -4.964   5.639 1.00 . A A .  70 LYS CE   1 1 
       12 30752 1 1 70 LYS CG   C  20.398  -6.188   3.431 1.00 . A A .  70 LYS CG   1 1 
       12 30753 1 1 70 LYS H    H  21.975  -8.336   3.119 1.00 . A A .  70 LYS H    1 1 
       12 30754 1 1 70 LYS HA   H  19.671  -8.003   1.513 1.00 . A A .  70 LYS HA   1 1 
       12 30755 1 1 70 LYS HB2  H  22.056  -6.160   2.038 1.00 . A A .  70 LYS HB2  1 1 
       12 30756 1 1 70 LYS HB3  H  20.525  -5.613   1.373 1.00 . A A .  70 LYS HB3  1 1 
       12 30757 1 1 70 LYS HD2  H  22.229  -5.701   4.373 1.00 . A A .  70 LYS HD2  1 1 
       12 30758 1 1 70 LYS HD3  H  21.349  -4.288   3.709 1.00 . A A .  70 LYS HD3  1 1 
       12 30759 1 1 70 LYS HE2  H  19.625  -4.538   5.497 1.00 . A A .  70 LYS HE2  1 1 
       12 30760 1 1 70 LYS HE3  H  20.507  -5.916   6.170 1.00 . A A .  70 LYS HE3  1 1 
       12 30761 1 1 70 LYS HG2  H  19.378  -5.819   3.346 1.00 . A A .  70 LYS HG2  1 1 
       12 30762 1 1 70 LYS HG3  H  20.398  -7.141   3.947 1.00 . A A .  70 LYS HG3  1 1 
       12 30763 1 1 70 LYS HZ1  H  22.390  -4.412   6.612 1.00 . A A .  70 LYS HZ1  1 1 
       12 30764 1 1 70 LYS HZ2  H  21.567  -3.136   5.998 1.00 . A A .  70 LYS HZ2  1 1 
       12 30765 1 1 70 LYS HZ3  H  21.044  -3.866   7.361 1.00 . A A .  70 LYS HZ3  1 1 
       12 30766 1 1 70 LYS N    N  21.537  -8.718   2.282 1.00 . A A .  70 LYS N    1 1 
       12 30767 1 1 70 LYS NZ   N  21.461  -4.037   6.451 1.00 . A A .  70 LYS NZ   1 1 
       12 30768 1 1 70 LYS O    O  20.292  -7.652  -0.895 1.00 . A A .  70 LYS O    1 1 
       12 30769 1 1 71 GLN C    C  22.872  -8.998  -2.524 1.00 . A A .  71 GLN C    1 1 
       12 30770 1 1 71 GLN CA   C  23.027  -7.768  -1.605 1.00 . A A .  71 GLN CA   1 1 
       12 30771 1 1 71 GLN CB   C  24.487  -7.322  -1.423 1.00 . A A .  71 GLN CB   1 1 
       12 30772 1 1 71 GLN CD   C  26.054  -5.560  -0.481 1.00 . A A .  71 GLN CD   1 1 
       12 30773 1 1 71 GLN CG   C  24.605  -6.031  -0.587 1.00 . A A .  71 GLN CG   1 1 
       12 30774 1 1 71 GLN H    H  23.046  -8.093   0.500 1.00 . A A .  71 GLN H    1 1 
       12 30775 1 1 71 GLN HA   H  22.500  -6.947  -2.092 1.00 . A A .  71 GLN HA   1 1 
       12 30776 1 1 71 GLN HB2  H  25.054  -8.120  -0.936 1.00 . A A .  71 GLN HB2  1 1 
       12 30777 1 1 71 GLN HB3  H  24.924  -7.147  -2.408 1.00 . A A .  71 GLN HB3  1 1 
       12 30778 1 1 71 GLN HE21 H  27.524  -4.539  -1.386 1.00 . A A .  71 GLN HE21 1 1 
       12 30779 1 1 71 GLN HE22 H  26.010  -4.607  -2.271 1.00 . A A .  71 GLN HE22 1 1 
       12 30780 1 1 71 GLN HG2  H  24.003  -5.248  -1.051 1.00 . A A .  71 GLN HG2  1 1 
       12 30781 1 1 71 GLN HG3  H  24.212  -6.195   0.422 1.00 . A A .  71 GLN HG3  1 1 
       12 30782 1 1 71 GLN N    N  22.427  -7.948  -0.282 1.00 . A A .  71 GLN N    1 1 
       12 30783 1 1 71 GLN NE2  N  26.566  -4.846  -1.463 1.00 . A A .  71 GLN NE2  1 1 
       12 30784 1 1 71 GLN O    O  23.156  -8.909  -3.720 1.00 . A A .  71 GLN O    1 1 
       12 30785 1 1 71 GLN OE1  O  26.758  -5.836   0.484 1.00 . A A .  71 GLN OE1  1 1 
       12 30786 1 1 72 ALA C    C  20.718 -11.192  -3.526 1.00 . A A .  72 ALA C    1 1 
       12 30787 1 1 72 ALA CA   C  22.056 -11.321  -2.777 1.00 . A A .  72 ALA CA   1 1 
       12 30788 1 1 72 ALA CB   C  22.056 -12.533  -1.837 1.00 . A A .  72 ALA CB   1 1 
       12 30789 1 1 72 ALA H    H  22.157 -10.157  -1.013 1.00 . A A .  72 ALA H    1 1 
       12 30790 1 1 72 ALA HA   H  22.839 -11.481  -3.520 1.00 . A A .  72 ALA HA   1 1 
       12 30791 1 1 72 ALA HB1  H  21.313 -12.403  -1.049 1.00 . A A .  72 ALA HB1  1 1 
       12 30792 1 1 72 ALA HB2  H  21.827 -13.445  -2.393 1.00 . A A .  72 ALA HB2  1 1 
       12 30793 1 1 72 ALA HB3  H  23.044 -12.642  -1.391 1.00 . A A .  72 ALA HB3  1 1 
       12 30794 1 1 72 ALA N    N  22.384 -10.129  -1.999 1.00 . A A .  72 ALA N    1 1 
       12 30795 1 1 72 ALA O    O  19.850 -10.391  -3.171 1.00 . A A .  72 ALA O    1 1 
       12 30796 1 1 73 ASN C    C  18.240 -12.924  -4.324 1.00 . A A .  73 ASN C    1 1 
       12 30797 1 1 73 ASN CA   C  19.264 -12.231  -5.245 1.00 . A A .  73 ASN CA   1 1 
       12 30798 1 1 73 ASN CB   C  19.579 -13.027  -6.526 1.00 . A A .  73 ASN CB   1 1 
       12 30799 1 1 73 ASN CG   C  18.394 -13.262  -7.455 1.00 . A A .  73 ASN CG   1 1 
       12 30800 1 1 73 ASN H    H  21.294 -12.673  -4.742 1.00 . A A .  73 ASN H    1 1 
       12 30801 1 1 73 ASN HA   H  18.866 -11.254  -5.532 1.00 . A A .  73 ASN HA   1 1 
       12 30802 1 1 73 ASN HB2  H  20.348 -12.487  -7.084 1.00 . A A .  73 ASN HB2  1 1 
       12 30803 1 1 73 ASN HB3  H  19.985 -14.002  -6.254 1.00 . A A .  73 ASN HB3  1 1 
       12 30804 1 1 73 ASN HD21 H  17.855 -13.465  -9.371 1.00 . A A .  73 ASN HD21 1 1 
       12 30805 1 1 73 ASN HD22 H  19.573 -13.187  -9.095 1.00 . A A .  73 ASN HD22 1 1 
       12 30806 1 1 73 ASN N    N  20.534 -12.038  -4.537 1.00 . A A .  73 ASN N    1 1 
       12 30807 1 1 73 ASN ND2  N  18.633 -13.287  -8.745 1.00 . A A .  73 ASN ND2  1 1 
       12 30808 1 1 73 ASN O    O  18.556 -13.931  -3.687 1.00 . A A .  73 ASN O    1 1 
       12 30809 1 1 73 ASN OD1  O  17.258 -13.449  -7.046 1.00 . A A .  73 ASN OD1  1 1 
       12 30810 1 1 74 PHE C    C  15.636 -14.427  -3.677 1.00 . A A .  74 PHE C    1 1 
       12 30811 1 1 74 PHE CA   C  15.951 -12.954  -3.397 1.00 . A A .  74 PHE CA   1 1 
       12 30812 1 1 74 PHE CB   C  14.683 -12.112  -3.565 1.00 . A A .  74 PHE CB   1 1 
       12 30813 1 1 74 PHE CD1  C  13.398 -12.781  -1.484 1.00 . A A .  74 PHE CD1  1 1 
       12 30814 1 1 74 PHE CD2  C  12.371 -13.162  -3.656 1.00 . A A .  74 PHE CD2  1 1 
       12 30815 1 1 74 PHE CE1  C  12.266 -13.327  -0.858 1.00 . A A .  74 PHE CE1  1 1 
       12 30816 1 1 74 PHE CE2  C  11.221 -13.669  -3.027 1.00 . A A .  74 PHE CE2  1 1 
       12 30817 1 1 74 PHE CG   C  13.451 -12.686  -2.886 1.00 . A A .  74 PHE CG   1 1 
       12 30818 1 1 74 PHE CZ   C  11.166 -13.747  -1.626 1.00 . A A .  74 PHE CZ   1 1 
       12 30819 1 1 74 PHE H    H  16.784 -11.611  -4.856 1.00 . A A .  74 PHE H    1 1 
       12 30820 1 1 74 PHE HA   H  16.279 -12.892  -2.357 1.00 . A A .  74 PHE HA   1 1 
       12 30821 1 1 74 PHE HB2  H  14.862 -11.105  -3.179 1.00 . A A .  74 PHE HB2  1 1 
       12 30822 1 1 74 PHE HB3  H  14.479 -12.031  -4.632 1.00 . A A .  74 PHE HB3  1 1 
       12 30823 1 1 74 PHE HD1  H  14.227 -12.441  -0.880 1.00 . A A .  74 PHE HD1  1 1 
       12 30824 1 1 74 PHE HD2  H  12.422 -13.143  -4.737 1.00 . A A .  74 PHE HD2  1 1 
       12 30825 1 1 74 PHE HE1  H  12.232 -13.401   0.222 1.00 . A A .  74 PHE HE1  1 1 
       12 30826 1 1 74 PHE HE2  H  10.383 -14.017  -3.618 1.00 . A A .  74 PHE HE2  1 1 
       12 30827 1 1 74 PHE HZ   H  10.284 -14.144  -1.139 1.00 . A A .  74 PHE HZ   1 1 
       12 30828 1 1 74 PHE N    N  17.006 -12.410  -4.263 1.00 . A A .  74 PHE N    1 1 
       12 30829 1 1 74 PHE O    O  15.545 -15.209  -2.738 1.00 . A A .  74 PHE O    1 1 
       12 30830 1 1 75 LYS C    C  16.156 -17.261  -4.865 1.00 . A A .  75 LYS C    1 1 
       12 30831 1 1 75 LYS CA   C  15.113 -16.229  -5.290 1.00 . A A .  75 LYS CA   1 1 
       12 30832 1 1 75 LYS CB   C  14.772 -16.270  -6.788 1.00 . A A .  75 LYS CB   1 1 
       12 30833 1 1 75 LYS CD   C  13.406 -17.245  -8.637 1.00 . A A .  75 LYS CD   1 1 
       12 30834 1 1 75 LYS CE   C  12.437 -18.293  -9.212 1.00 . A A .  75 LYS CE   1 1 
       12 30835 1 1 75 LYS CG   C  13.970 -17.510  -7.227 1.00 . A A .  75 LYS CG   1 1 
       12 30836 1 1 75 LYS H    H  15.659 -14.170  -5.690 1.00 . A A .  75 LYS H    1 1 
       12 30837 1 1 75 LYS HA   H  14.204 -16.462  -4.728 1.00 . A A .  75 LYS HA   1 1 
       12 30838 1 1 75 LYS HB2  H  14.159 -15.392  -6.987 1.00 . A A .  75 LYS HB2  1 1 
       12 30839 1 1 75 LYS HB3  H  15.685 -16.187  -7.383 1.00 . A A .  75 LYS HB3  1 1 
       12 30840 1 1 75 LYS HD2  H  12.845 -16.307  -8.593 1.00 . A A .  75 LYS HD2  1 1 
       12 30841 1 1 75 LYS HD3  H  14.244 -17.106  -9.329 1.00 . A A .  75 LYS HD3  1 1 
       12 30842 1 1 75 LYS HE2  H  11.629 -18.459  -8.488 1.00 . A A .  75 LYS HE2  1 1 
       12 30843 1 1 75 LYS HE3  H  11.978 -17.854 -10.113 1.00 . A A .  75 LYS HE3  1 1 
       12 30844 1 1 75 LYS HG2  H  14.621 -18.387  -7.227 1.00 . A A .  75 LYS HG2  1 1 
       12 30845 1 1 75 LYS HG3  H  13.141 -17.672  -6.536 1.00 . A A .  75 LYS HG3  1 1 
       12 30846 1 1 75 LYS HZ1  H  12.455 -20.252  -9.958 1.00 . A A .  75 LYS HZ1  1 1 
       12 30847 1 1 75 LYS HZ2  H  13.858 -19.465 -10.224 1.00 . A A .  75 LYS HZ2  1 1 
       12 30848 1 1 75 LYS HZ3  H  13.503 -20.043  -8.730 1.00 . A A .  75 LYS HZ3  1 1 
       12 30849 1 1 75 LYS N    N  15.518 -14.847  -4.942 1.00 . A A .  75 LYS N    1 1 
       12 30850 1 1 75 LYS NZ   N  13.112 -19.589  -9.549 1.00 . A A .  75 LYS NZ   1 1 
       12 30851 1 1 75 LYS O    O  15.801 -18.323  -4.370 1.00 . A A .  75 LYS O    1 1 
       12 30852 1 1 76 ASP C    C  18.464 -17.750  -2.802 1.00 . A A .  76 ASP C    1 1 
       12 30853 1 1 76 ASP CA   C  18.520 -17.708  -4.338 1.00 . A A .  76 ASP CA   1 1 
       12 30854 1 1 76 ASP CB   C  19.876 -17.229  -4.870 1.00 . A A .  76 ASP CB   1 1 
       12 30855 1 1 76 ASP CG   C  20.045 -17.558  -6.363 1.00 . A A .  76 ASP CG   1 1 
       12 30856 1 1 76 ASP H    H  17.666 -16.015  -5.333 1.00 . A A .  76 ASP H    1 1 
       12 30857 1 1 76 ASP HA   H  18.392 -18.733  -4.673 1.00 . A A .  76 ASP HA   1 1 
       12 30858 1 1 76 ASP HB2  H  19.972 -16.155  -4.697 1.00 . A A .  76 ASP HB2  1 1 
       12 30859 1 1 76 ASP HB3  H  20.670 -17.729  -4.312 1.00 . A A .  76 ASP HB3  1 1 
       12 30860 1 1 76 ASP N    N  17.438 -16.904  -4.914 1.00 . A A .  76 ASP N    1 1 
       12 30861 1 1 76 ASP O    O  18.758 -18.789  -2.214 1.00 . A A .  76 ASP O    1 1 
       12 30862 1 1 76 ASP OD1  O  20.319 -16.631  -7.163 1.00 . A A .  76 ASP OD1  1 1 
       12 30863 1 1 76 ASP OD2  O  19.903 -18.750  -6.737 1.00 . A A .  76 ASP OD2  1 1 
       12 30864 1 1 77 LYS C    C  16.466 -17.569  -0.351 1.00 . A A .  77 LYS C    1 1 
       12 30865 1 1 77 LYS CA   C  17.680 -16.712  -0.697 1.00 . A A .  77 LYS CA   1 1 
       12 30866 1 1 77 LYS CB   C  17.613 -15.286  -0.104 1.00 . A A .  77 LYS CB   1 1 
       12 30867 1 1 77 LYS CD   C  19.841 -15.118   1.139 1.00 . A A .  77 LYS CD   1 1 
       12 30868 1 1 77 LYS CE   C  20.578 -15.587   2.405 1.00 . A A .  77 LYS CE   1 1 
       12 30869 1 1 77 LYS CG   C  18.306 -15.224   1.277 1.00 . A A .  77 LYS CG   1 1 
       12 30870 1 1 77 LYS H    H  17.800 -15.834  -2.654 1.00 . A A .  77 LYS H    1 1 
       12 30871 1 1 77 LYS HA   H  18.498 -17.238  -0.226 1.00 . A A .  77 LYS HA   1 1 
       12 30872 1 1 77 LYS HB2  H  18.101 -14.579  -0.779 1.00 . A A .  77 LYS HB2  1 1 
       12 30873 1 1 77 LYS HB3  H  16.568 -14.986  -0.008 1.00 . A A .  77 LYS HB3  1 1 
       12 30874 1 1 77 LYS HD2  H  20.174 -15.724   0.293 1.00 . A A .  77 LYS HD2  1 1 
       12 30875 1 1 77 LYS HD3  H  20.112 -14.073   0.946 1.00 . A A .  77 LYS HD3  1 1 
       12 30876 1 1 77 LYS HE2  H  20.493 -14.807   3.173 1.00 . A A .  77 LYS HE2  1 1 
       12 30877 1 1 77 LYS HE3  H  20.082 -16.486   2.788 1.00 . A A .  77 LYS HE3  1 1 
       12 30878 1 1 77 LYS HG2  H  17.945 -14.357   1.831 1.00 . A A .  77 LYS HG2  1 1 
       12 30879 1 1 77 LYS HG3  H  18.041 -16.118   1.847 1.00 . A A .  77 LYS HG3  1 1 
       12 30880 1 1 77 LYS HZ1  H  22.516 -16.138   2.977 1.00 . A A .  77 LYS HZ1  1 1 
       12 30881 1 1 77 LYS HZ2  H  22.111 -16.685   1.494 1.00 . A A .  77 LYS HZ2  1 1 
       12 30882 1 1 77 LYS HZ3  H  22.506 -15.108   1.693 1.00 . A A .  77 LYS HZ3  1 1 
       12 30883 1 1 77 LYS N    N  17.982 -16.687  -2.138 1.00 . A A .  77 LYS N    1 1 
       12 30884 1 1 77 LYS NZ   N  22.014 -15.897   2.128 1.00 . A A .  77 LYS NZ   1 1 
       12 30885 1 1 77 LYS O    O  16.514 -18.307   0.620 1.00 . A A .  77 LYS O    1 1 
       12 30886 1 1 78 VAL C    C  14.707 -19.951  -1.186 1.00 . A A .  78 VAL C    1 1 
       12 30887 1 1 78 VAL CA   C  14.266 -18.491  -1.036 1.00 . A A .  78 VAL CA   1 1 
       12 30888 1 1 78 VAL CB   C  13.145 -18.110  -2.025 1.00 . A A .  78 VAL CB   1 1 
       12 30889 1 1 78 VAL CG1  C  11.935 -19.053  -1.986 1.00 . A A .  78 VAL CG1  1 1 
       12 30890 1 1 78 VAL CG2  C  12.637 -16.706  -1.686 1.00 . A A .  78 VAL CG2  1 1 
       12 30891 1 1 78 VAL H    H  15.437 -16.888  -1.926 1.00 . A A .  78 VAL H    1 1 
       12 30892 1 1 78 VAL HA   H  13.868 -18.386  -0.026 1.00 . A A .  78 VAL HA   1 1 
       12 30893 1 1 78 VAL HB   H  13.543 -18.105  -3.036 1.00 . A A .  78 VAL HB   1 1 
       12 30894 1 1 78 VAL HG11 H  11.153 -18.690  -2.659 1.00 . A A .  78 VAL HG11 1 1 
       12 30895 1 1 78 VAL HG12 H  12.227 -20.054  -2.314 1.00 . A A .  78 VAL HG12 1 1 
       12 30896 1 1 78 VAL HG13 H  11.538 -19.108  -0.971 1.00 . A A .  78 VAL HG13 1 1 
       12 30897 1 1 78 VAL HG21 H  11.927 -16.380  -2.449 1.00 . A A .  78 VAL HG21 1 1 
       12 30898 1 1 78 VAL HG22 H  12.141 -16.709  -0.714 1.00 . A A .  78 VAL HG22 1 1 
       12 30899 1 1 78 VAL HG23 H  13.463 -15.993  -1.652 1.00 . A A .  78 VAL HG23 1 1 
       12 30900 1 1 78 VAL N    N  15.426 -17.578  -1.181 1.00 . A A .  78 VAL N    1 1 
       12 30901 1 1 78 VAL O    O  14.341 -20.782  -0.360 1.00 . A A .  78 VAL O    1 1 
       12 30902 1 1 79 LYS C    C  17.057 -21.973  -1.118 1.00 . A A .  79 LYS C    1 1 
       12 30903 1 1 79 LYS CA   C  16.199 -21.582  -2.331 1.00 . A A .  79 LYS CA   1 1 
       12 30904 1 1 79 LYS CB   C  17.024 -21.606  -3.633 1.00 . A A .  79 LYS CB   1 1 
       12 30905 1 1 79 LYS CD   C  16.891 -21.102  -6.156 1.00 . A A .  79 LYS CD   1 1 
       12 30906 1 1 79 LYS CE   C  18.170 -21.900  -6.463 1.00 . A A .  79 LYS CE   1 1 
       12 30907 1 1 79 LYS CG   C  16.143 -21.589  -4.899 1.00 . A A .  79 LYS CG   1 1 
       12 30908 1 1 79 LYS H    H  15.817 -19.524  -2.825 1.00 . A A .  79 LYS H    1 1 
       12 30909 1 1 79 LYS HA   H  15.405 -22.327  -2.409 1.00 . A A .  79 LYS HA   1 1 
       12 30910 1 1 79 LYS HB2  H  17.697 -20.749  -3.642 1.00 . A A .  79 LYS HB2  1 1 
       12 30911 1 1 79 LYS HB3  H  17.633 -22.513  -3.651 1.00 . A A .  79 LYS HB3  1 1 
       12 30912 1 1 79 LYS HD2  H  16.211 -21.171  -7.009 1.00 . A A .  79 LYS HD2  1 1 
       12 30913 1 1 79 LYS HD3  H  17.141 -20.049  -6.021 1.00 . A A .  79 LYS HD3  1 1 
       12 30914 1 1 79 LYS HE2  H  18.782 -21.957  -5.560 1.00 . A A .  79 LYS HE2  1 1 
       12 30915 1 1 79 LYS HE3  H  17.887 -22.923  -6.739 1.00 . A A .  79 LYS HE3  1 1 
       12 30916 1 1 79 LYS HG2  H  15.759 -22.595  -5.076 1.00 . A A .  79 LYS HG2  1 1 
       12 30917 1 1 79 LYS HG3  H  15.285 -20.931  -4.746 1.00 . A A .  79 LYS HG3  1 1 
       12 30918 1 1 79 LYS HZ1  H  19.299 -20.337  -7.287 1.00 . A A .  79 LYS HZ1  1 1 
       12 30919 1 1 79 LYS HZ2  H  19.790 -21.821  -7.773 1.00 . A A .  79 LYS HZ2  1 1 
       12 30920 1 1 79 LYS HZ3  H  18.434 -21.178  -8.411 1.00 . A A .  79 LYS HZ3  1 1 
       12 30921 1 1 79 LYS N    N  15.580 -20.252  -2.160 1.00 . A A .  79 LYS N    1 1 
       12 30922 1 1 79 LYS NZ   N  18.967 -21.270  -7.555 1.00 . A A .  79 LYS NZ   1 1 
       12 30923 1 1 79 LYS O    O  16.911 -23.073  -0.590 1.00 . A A .  79 LYS O    1 1 
       12 30924 1 1 80 GLY C    C  17.929 -21.478   1.851 1.00 . A A .  80 GLY C    1 1 
       12 30925 1 1 80 GLY CA   C  18.735 -21.253   0.564 1.00 . A A .  80 GLY CA   1 1 
       12 30926 1 1 80 GLY H    H  17.986 -20.186  -1.144 1.00 . A A .  80 GLY H    1 1 
       12 30927 1 1 80 GLY HA2  H  19.393 -22.109   0.407 1.00 . A A .  80 GLY HA2  1 1 
       12 30928 1 1 80 GLY HA3  H  19.354 -20.366   0.710 1.00 . A A .  80 GLY HA3  1 1 
       12 30929 1 1 80 GLY N    N  17.890 -21.054  -0.626 1.00 . A A .  80 GLY N    1 1 
       12 30930 1 1 80 GLY O    O  18.207 -22.405   2.613 1.00 . A A .  80 GLY O    1 1 
       12 30931 1 1 81 GLU C    C  15.055 -22.066   3.143 1.00 . A A .  81 GLU C    1 1 
       12 30932 1 1 81 GLU CA   C  16.005 -20.857   3.237 1.00 . A A .  81 GLU CA   1 1 
       12 30933 1 1 81 GLU CB   C  15.255 -19.562   3.535 1.00 . A A .  81 GLU CB   1 1 
       12 30934 1 1 81 GLU CD   C  17.431 -18.699   4.689 1.00 . A A .  81 GLU CD   1 1 
       12 30935 1 1 81 GLU CG   C  16.133 -18.353   3.923 1.00 . A A .  81 GLU CG   1 1 
       12 30936 1 1 81 GLU H    H  16.723 -19.885   1.483 1.00 . A A .  81 GLU H    1 1 
       12 30937 1 1 81 GLU HA   H  16.647 -21.041   4.091 1.00 . A A .  81 GLU HA   1 1 
       12 30938 1 1 81 GLU HB2  H  14.631 -19.299   2.681 1.00 . A A .  81 GLU HB2  1 1 
       12 30939 1 1 81 GLU HB3  H  14.594 -19.787   4.363 1.00 . A A .  81 GLU HB3  1 1 
       12 30940 1 1 81 GLU HG2  H  16.379 -17.780   3.032 1.00 . A A .  81 GLU HG2  1 1 
       12 30941 1 1 81 GLU HG3  H  15.530 -17.706   4.554 1.00 . A A .  81 GLU HG3  1 1 
       12 30942 1 1 81 GLU N    N  16.867 -20.700   2.070 1.00 . A A .  81 GLU N    1 1 
       12 30943 1 1 81 GLU O    O  14.679 -22.637   4.166 1.00 . A A .  81 GLU O    1 1 
       12 30944 1 1 81 GLU OE1  O  18.530 -18.675   4.082 1.00 . A A .  81 GLU OE1  1 1 
       12 30945 1 1 81 GLU OE2  O  17.355 -18.970   5.910 1.00 . A A .  81 GLU OE2  1 1 
       12 30946 1 1 82 TRP C    C  14.958 -24.969   2.084 1.00 . A A .  82 TRP C    1 1 
       12 30947 1 1 82 TRP CA   C  14.030 -23.798   1.725 1.00 . A A .  82 TRP CA   1 1 
       12 30948 1 1 82 TRP CB   C  13.538 -23.864   0.274 1.00 . A A .  82 TRP CB   1 1 
       12 30949 1 1 82 TRP CD1  C  13.214 -26.075  -0.922 1.00 . A A .  82 TRP CD1  1 1 
       12 30950 1 1 82 TRP CD2  C  11.395 -25.452   0.239 1.00 . A A .  82 TRP CD2  1 1 
       12 30951 1 1 82 TRP CE2  C  11.068 -26.676  -0.423 1.00 . A A .  82 TRP CE2  1 1 
       12 30952 1 1 82 TRP CE3  C  10.392 -24.869   1.043 1.00 . A A .  82 TRP CE3  1 1 
       12 30953 1 1 82 TRP CG   C  12.767 -25.087  -0.114 1.00 . A A .  82 TRP CG   1 1 
       12 30954 1 1 82 TRP CH2  C   8.836 -26.685   0.516 1.00 . A A .  82 TRP CH2  1 1 
       12 30955 1 1 82 TRP CZ2  C   9.811 -27.288  -0.297 1.00 . A A .  82 TRP CZ2  1 1 
       12 30956 1 1 82 TRP CZ3  C   9.128 -25.479   1.184 1.00 . A A .  82 TRP CZ3  1 1 
       12 30957 1 1 82 TRP H    H  14.936 -21.970   1.117 1.00 . A A .  82 TRP H    1 1 
       12 30958 1 1 82 TRP HA   H  13.169 -23.847   2.383 1.00 . A A .  82 TRP HA   1 1 
       12 30959 1 1 82 TRP HB2  H  12.887 -23.006   0.098 1.00 . A A .  82 TRP HB2  1 1 
       12 30960 1 1 82 TRP HB3  H  14.390 -23.769  -0.401 1.00 . A A .  82 TRP HB3  1 1 
       12 30961 1 1 82 TRP HD1  H  14.198 -26.108  -1.379 1.00 . A A .  82 TRP HD1  1 1 
       12 30962 1 1 82 TRP HE1  H  12.324 -27.840  -1.685 1.00 . A A .  82 TRP HE1  1 1 
       12 30963 1 1 82 TRP HE3  H  10.602 -23.940   1.551 1.00 . A A .  82 TRP HE3  1 1 
       12 30964 1 1 82 TRP HH2  H   7.858 -27.141   0.623 1.00 . A A .  82 TRP HH2  1 1 
       12 30965 1 1 82 TRP HZ2  H   9.596 -28.211  -0.817 1.00 . A A .  82 TRP HZ2  1 1 
       12 30966 1 1 82 TRP HZ3  H   8.369 -25.013   1.801 1.00 . A A .  82 TRP HZ3  1 1 
       12 30967 1 1 82 TRP N    N  14.709 -22.521   1.935 1.00 . A A .  82 TRP N    1 1 
       12 30968 1 1 82 TRP NE1  N  12.217 -27.015  -1.105 1.00 . A A .  82 TRP NE1  1 1 
       12 30969 1 1 82 TRP O    O  14.568 -25.888   2.801 1.00 . A A .  82 TRP O    1 1 
       12 30970 1 1 83 ASP C    C  17.509 -26.011   3.521 1.00 . A A .  83 ASP C    1 1 
       12 30971 1 1 83 ASP CA   C  17.263 -25.883   2.001 1.00 . A A .  83 ASP CA   1 1 
       12 30972 1 1 83 ASP CB   C  18.536 -25.541   1.207 1.00 . A A .  83 ASP CB   1 1 
       12 30973 1 1 83 ASP CG   C  19.647 -26.597   1.319 1.00 . A A .  83 ASP CG   1 1 
       12 30974 1 1 83 ASP H    H  16.481 -24.108   1.092 1.00 . A A .  83 ASP H    1 1 
       12 30975 1 1 83 ASP HA   H  16.882 -26.836   1.653 1.00 . A A .  83 ASP HA   1 1 
       12 30976 1 1 83 ASP HB2  H  18.264 -25.425   0.155 1.00 . A A .  83 ASP HB2  1 1 
       12 30977 1 1 83 ASP HB3  H  18.925 -24.584   1.548 1.00 . A A .  83 ASP HB3  1 1 
       12 30978 1 1 83 ASP N    N  16.231 -24.887   1.689 1.00 . A A .  83 ASP N    1 1 
       12 30979 1 1 83 ASP O    O  17.517 -27.112   4.074 1.00 . A A .  83 ASP O    1 1 
       12 30980 1 1 83 ASP OD1  O  20.392 -26.590   2.328 1.00 . A A .  83 ASP OD1  1 1 
       12 30981 1 1 83 ASP OD2  O  19.800 -27.409   0.375 1.00 . A A .  83 ASP OD2  1 1 
       12 30982 1 1 84 LYS C    C  16.521 -25.642   6.361 1.00 . A A .  84 LYS C    1 1 
       12 30983 1 1 84 LYS CA   C  17.563 -24.761   5.691 1.00 . A A .  84 LYS CA   1 1 
       12 30984 1 1 84 LYS CB   C  17.190 -23.301   6.042 1.00 . A A .  84 LYS CB   1 1 
       12 30985 1 1 84 LYS CD   C  18.446 -22.616   8.173 1.00 . A A .  84 LYS CD   1 1 
       12 30986 1 1 84 LYS CE   C  18.539 -24.050   8.720 1.00 . A A .  84 LYS CE   1 1 
       12 30987 1 1 84 LYS CG   C  18.312 -22.485   6.640 1.00 . A A .  84 LYS CG   1 1 
       12 30988 1 1 84 LYS H    H  17.523 -24.017   3.698 1.00 . A A .  84 LYS H    1 1 
       12 30989 1 1 84 LYS HA   H  18.548 -25.033   6.074 1.00 . A A .  84 LYS HA   1 1 
       12 30990 1 1 84 LYS HB2  H  16.912 -22.794   5.129 1.00 . A A .  84 LYS HB2  1 1 
       12 30991 1 1 84 LYS HB3  H  16.325 -23.240   6.707 1.00 . A A .  84 LYS HB3  1 1 
       12 30992 1 1 84 LYS HD2  H  19.332 -22.054   8.475 1.00 . A A .  84 LYS HD2  1 1 
       12 30993 1 1 84 LYS HD3  H  17.572 -22.141   8.625 1.00 . A A .  84 LYS HD3  1 1 
       12 30994 1 1 84 LYS HE2  H  17.571 -24.550   8.561 1.00 . A A .  84 LYS HE2  1 1 
       12 30995 1 1 84 LYS HE3  H  19.309 -24.592   8.163 1.00 . A A .  84 LYS HE3  1 1 
       12 30996 1 1 84 LYS HG2  H  19.221 -22.762   6.107 1.00 . A A .  84 LYS HG2  1 1 
       12 30997 1 1 84 LYS HG3  H  18.070 -21.446   6.417 1.00 . A A .  84 LYS HG3  1 1 
       12 30998 1 1 84 LYS HZ1  H  19.764 -23.620  10.363 1.00 . A A .  84 LYS HZ1  1 1 
       12 30999 1 1 84 LYS HZ2  H  18.170 -23.568  10.725 1.00 . A A .  84 LYS HZ2  1 1 
       12 31000 1 1 84 LYS HZ3  H  18.923 -25.006  10.534 1.00 . A A .  84 LYS HZ3  1 1 
       12 31001 1 1 84 LYS N    N  17.556 -24.876   4.226 1.00 . A A .  84 LYS N    1 1 
       12 31002 1 1 84 LYS NZ   N  18.868 -24.058  10.177 1.00 . A A .  84 LYS NZ   1 1 
       12 31003 1 1 84 LYS O    O  16.798 -26.322   7.347 1.00 . A A .  84 LYS O    1 1 
       12 31004 1 1 85 ILE C    C  13.826 -27.532   6.149 1.00 . A A .  85 ILE C    1 1 
       12 31005 1 1 85 ILE CA   C  14.114 -26.064   6.504 1.00 . A A .  85 ILE CA   1 1 
       12 31006 1 1 85 ILE CB   C  12.975 -25.051   6.309 1.00 . A A .  85 ILE CB   1 1 
       12 31007 1 1 85 ILE CD1  C  12.475 -22.677   7.122 1.00 . A A .  85 ILE CD1  1 1 
       12 31008 1 1 85 ILE CG1  C  13.046 -24.039   7.476 1.00 . A A .  85 ILE CG1  1 1 
       12 31009 1 1 85 ILE CG2  C  11.590 -25.687   6.198 1.00 . A A .  85 ILE CG2  1 1 
       12 31010 1 1 85 ILE H    H  15.191 -24.968   5.016 1.00 . A A .  85 ILE H    1 1 
       12 31011 1 1 85 ILE HA   H  14.331 -26.011   7.553 1.00 . A A .  85 ILE HA   1 1 
       12 31012 1 1 85 ILE HB   H  13.166 -24.521   5.380 1.00 . A A .  85 ILE HB   1 1 
       12 31013 1 1 85 ILE HD11 H  13.059 -22.256   6.307 1.00 . A A .  85 ILE HD11 1 1 
       12 31014 1 1 85 ILE HD12 H  11.438 -22.776   6.826 1.00 . A A .  85 ILE HD12 1 1 
       12 31015 1 1 85 ILE HD13 H  12.552 -22.029   7.991 1.00 . A A .  85 ILE HD13 1 1 
       12 31016 1 1 85 ILE HG12 H  12.518 -24.438   8.342 1.00 . A A .  85 ILE HG12 1 1 
       12 31017 1 1 85 ILE HG13 H  14.084 -23.866   7.764 1.00 . A A .  85 ILE HG13 1 1 
       12 31018 1 1 85 ILE HG21 H  10.830 -24.926   6.020 1.00 . A A .  85 ILE HG21 1 1 
       12 31019 1 1 85 ILE HG22 H  11.591 -26.365   5.348 1.00 . A A .  85 ILE HG22 1 1 
       12 31020 1 1 85 ILE HG23 H  11.351 -26.241   7.109 1.00 . A A .  85 ILE HG23 1 1 
       12 31021 1 1 85 ILE N    N  15.301 -25.544   5.842 1.00 . A A .  85 ILE N    1 1 
       12 31022 1 1 85 ILE O    O  13.430 -28.320   7.010 1.00 . A A .  85 ILE O    1 1 
       12 31023 1 1 86 LYS C    C  14.940 -30.118   4.139 1.00 . A A .  86 LYS C    1 1 
       12 31024 1 1 86 LYS CA   C  13.720 -29.208   4.293 1.00 . A A .  86 LYS CA   1 1 
       12 31025 1 1 86 LYS CB   C  13.048 -28.997   2.921 1.00 . A A .  86 LYS CB   1 1 
       12 31026 1 1 86 LYS CD   C  10.641 -28.411   3.681 1.00 . A A .  86 LYS CD   1 1 
       12 31027 1 1 86 LYS CE   C   9.949 -29.596   2.985 1.00 . A A .  86 LYS CE   1 1 
       12 31028 1 1 86 LYS CG   C  11.915 -27.967   2.939 1.00 . A A .  86 LYS CG   1 1 
       12 31029 1 1 86 LYS H    H  14.293 -27.133   4.247 1.00 . A A .  86 LYS H    1 1 
       12 31030 1 1 86 LYS HA   H  13.027 -29.738   4.949 1.00 . A A .  86 LYS HA   1 1 
       12 31031 1 1 86 LYS HB2  H  13.784 -28.629   2.204 1.00 . A A .  86 LYS HB2  1 1 
       12 31032 1 1 86 LYS HB3  H  12.686 -29.952   2.542 1.00 . A A .  86 LYS HB3  1 1 
       12 31033 1 1 86 LYS HD2  H  10.891 -28.679   4.709 1.00 . A A .  86 LYS HD2  1 1 
       12 31034 1 1 86 LYS HD3  H   9.954 -27.562   3.703 1.00 . A A .  86 LYS HD3  1 1 
       12 31035 1 1 86 LYS HE2  H   9.720 -29.315   1.952 1.00 . A A .  86 LYS HE2  1 1 
       12 31036 1 1 86 LYS HE3  H  10.640 -30.445   2.946 1.00 . A A .  86 LYS HE3  1 1 
       12 31037 1 1 86 LYS HG2  H  12.309 -27.045   3.375 1.00 . A A .  86 LYS HG2  1 1 
       12 31038 1 1 86 LYS HG3  H  11.664 -27.754   1.907 1.00 . A A .  86 LYS HG3  1 1 
       12 31039 1 1 86 LYS HZ1  H   8.881 -30.291   4.645 1.00 . A A .  86 LYS HZ1  1 1 
       12 31040 1 1 86 LYS HZ2  H   8.016 -29.255   3.712 1.00 . A A .  86 LYS HZ2  1 1 
       12 31041 1 1 86 LYS HZ3  H   8.260 -30.794   3.222 1.00 . A A .  86 LYS HZ3  1 1 
       12 31042 1 1 86 LYS N    N  14.056 -27.894   4.882 1.00 . A A .  86 LYS N    1 1 
       12 31043 1 1 86 LYS NZ   N   8.697 -30.006   3.687 1.00 . A A .  86 LYS NZ   1 1 
       12 31044 1 1 86 LYS O    O  14.998 -31.209   4.703 1.00 . A A .  86 LYS O    1 1 
       12 31045 1 1 87 LYS C    C  18.075 -30.773   4.028 1.00 . A A .  87 LYS C    1 1 
       12 31046 1 1 87 LYS CA   C  17.102 -30.387   2.904 1.00 . A A .  87 LYS CA   1 1 
       12 31047 1 1 87 LYS CB   C  17.849 -29.554   1.851 1.00 . A A .  87 LYS CB   1 1 
       12 31048 1 1 87 LYS CD   C  17.404 -30.594  -0.475 1.00 . A A .  87 LYS CD   1 1 
       12 31049 1 1 87 LYS CE   C  18.889 -30.778  -0.847 1.00 . A A .  87 LYS CE   1 1 
       12 31050 1 1 87 LYS CG   C  17.114 -29.442   0.502 1.00 . A A .  87 LYS CG   1 1 
       12 31051 1 1 87 LYS H    H  15.755 -28.709   2.997 1.00 . A A .  87 LYS H    1 1 
       12 31052 1 1 87 LYS HA   H  16.753 -31.313   2.448 1.00 . A A .  87 LYS HA   1 1 
       12 31053 1 1 87 LYS HB2  H  18.006 -28.560   2.260 1.00 . A A .  87 LYS HB2  1 1 
       12 31054 1 1 87 LYS HB3  H  18.844 -29.968   1.701 1.00 . A A .  87 LYS HB3  1 1 
       12 31055 1 1 87 LYS HD2  H  17.041 -31.527  -0.040 1.00 . A A .  87 LYS HD2  1 1 
       12 31056 1 1 87 LYS HD3  H  16.837 -30.416  -1.392 1.00 . A A .  87 LYS HD3  1 1 
       12 31057 1 1 87 LYS HE2  H  19.444 -31.101   0.038 1.00 . A A .  87 LYS HE2  1 1 
       12 31058 1 1 87 LYS HE3  H  18.953 -31.594  -1.575 1.00 . A A .  87 LYS HE3  1 1 
       12 31059 1 1 87 LYS HG2  H  16.037 -29.392   0.668 1.00 . A A .  87 LYS HG2  1 1 
       12 31060 1 1 87 LYS HG3  H  17.394 -28.508   0.023 1.00 . A A .  87 LYS HG3  1 1 
       12 31061 1 1 87 LYS HZ1  H  20.464 -29.736  -1.719 1.00 . A A .  87 LYS HZ1  1 1 
       12 31062 1 1 87 LYS HZ2  H  19.002 -29.201  -2.215 1.00 . A A .  87 LYS HZ2  1 1 
       12 31063 1 1 87 LYS HZ3  H  19.576 -28.790  -0.723 1.00 . A A .  87 LYS HZ3  1 1 
       12 31064 1 1 87 LYS N    N  15.917 -29.635   3.366 1.00 . A A .  87 LYS N    1 1 
       12 31065 1 1 87 LYS NZ   N  19.516 -29.547  -1.415 1.00 . A A .  87 LYS NZ   1 1 
       12 31066 1 1 87 LYS O    O  18.821 -31.742   3.896 1.00 . A A .  87 LYS O    1 1 
       12 31067 1 1 88 ASP C    C  18.510 -31.606   7.051 1.00 . A A .  88 ASP C    1 1 
       12 31068 1 1 88 ASP CA   C  18.861 -30.277   6.334 1.00 . A A .  88 ASP CA   1 1 
       12 31069 1 1 88 ASP CB   C  18.684 -29.085   7.285 1.00 . A A .  88 ASP CB   1 1 
       12 31070 1 1 88 ASP CG   C  19.613 -29.175   8.508 1.00 . A A .  88 ASP CG   1 1 
       12 31071 1 1 88 ASP H    H  17.510 -29.178   5.081 1.00 . A A .  88 ASP H    1 1 
       12 31072 1 1 88 ASP HA   H  19.912 -30.326   6.043 1.00 . A A .  88 ASP HA   1 1 
       12 31073 1 1 88 ASP HB2  H  18.909 -28.163   6.745 1.00 . A A .  88 ASP HB2  1 1 
       12 31074 1 1 88 ASP HB3  H  17.641 -29.048   7.607 1.00 . A A .  88 ASP HB3  1 1 
       12 31075 1 1 88 ASP N    N  18.060 -30.023   5.128 1.00 . A A .  88 ASP N    1 1 
       12 31076 1 1 88 ASP O    O  19.355 -32.158   7.765 1.00 . A A .  88 ASP O    1 1 
       12 31077 1 1 88 ASP OD1  O  19.112 -29.339   9.648 1.00 . A A .  88 ASP OD1  1 1 
       12 31078 1 1 88 ASP OD2  O  20.850 -29.036   8.341 1.00 . A A .  88 ASP OD2  1 1 
       12 31079 1 1 89 MET C    C  17.339 -34.608   6.439 1.00 . A A .  89 MET C    1 1 
       12 31080 1 1 89 MET CA   C  16.840 -33.452   7.330 1.00 . A A .  89 MET CA   1 1 
       12 31081 1 1 89 MET CB   C  15.308 -33.447   7.479 1.00 . A A .  89 MET CB   1 1 
       12 31082 1 1 89 MET CE   C  12.347 -34.838   6.794 1.00 . A A .  89 MET CE   1 1 
       12 31083 1 1 89 MET CG   C  14.794 -34.730   8.142 1.00 . A A .  89 MET CG   1 1 
       12 31084 1 1 89 MET H    H  16.683 -31.646   6.200 1.00 . A A .  89 MET H    1 1 
       12 31085 1 1 89 MET HA   H  17.265 -33.611   8.321 1.00 . A A .  89 MET HA   1 1 
       12 31086 1 1 89 MET HB2  H  15.009 -32.598   8.094 1.00 . A A .  89 MET HB2  1 1 
       12 31087 1 1 89 MET HB3  H  14.850 -33.341   6.495 1.00 . A A .  89 MET HB3  1 1 
       12 31088 1 1 89 MET HE1  H  12.620 -33.936   6.245 1.00 . A A .  89 MET HE1  1 1 
       12 31089 1 1 89 MET HE2  H  12.752 -35.711   6.280 1.00 . A A .  89 MET HE2  1 1 
       12 31090 1 1 89 MET HE3  H  11.261 -34.914   6.834 1.00 . A A .  89 MET HE3  1 1 
       12 31091 1 1 89 MET HG2  H  15.040 -35.582   7.512 1.00 . A A .  89 MET HG2  1 1 
       12 31092 1 1 89 MET HG3  H  15.315 -34.855   9.092 1.00 . A A .  89 MET HG3  1 1 
       12 31093 1 1 89 MET N    N  17.295 -32.138   6.836 1.00 . A A .  89 MET N    1 1 
       12 31094 1 1 89 MET O    O  17.009 -34.646   5.230 1.00 . A A .  89 MET O    1 1 
       12 31095 1 1 89 MET OXT  O  18.051 -35.495   6.968 1.00 . A A .  89 MET OXT  1 1 
       12 31096 1 1 89 MET SD   S  13.009 -34.762   8.482 1.00 . A A .  89 MET SD   1 1 
       12 31097 2 1  1 ALA C    C  -0.244 -23.115  10.939 1.00 . B B .  90 ALA C    1 1 
       12 31098 2 1  1 ALA CA   C  -0.646 -21.666  10.614 1.00 . B B .  90 ALA CA   1 1 
       12 31099 2 1  1 ALA CB   C   0.255 -21.090   9.497 1.00 . B B .  90 ALA CB   1 1 
       12 31100 2 1  1 ALA H1   H  -1.206 -21.191  12.560 1.00 . B B .  90 ALA H1   1 1 
       12 31101 2 1  1 ALA H2   H  -1.040 -19.886  11.595 1.00 . B B .  90 ALA H2   1 1 
       12 31102 2 1  1 ALA H3   H   0.298 -20.660  12.171 1.00 . B B .  90 ALA H3   1 1 
       12 31103 2 1  1 ALA HA   H  -1.668 -21.695  10.224 1.00 . B B .  90 ALA HA   1 1 
       12 31104 2 1  1 ALA HB1  H   0.258 -21.761   8.634 1.00 . B B .  90 ALA HB1  1 1 
       12 31105 2 1  1 ALA HB2  H  -0.106 -20.110   9.173 1.00 . B B .  90 ALA HB2  1 1 
       12 31106 2 1  1 ALA HB3  H   1.285 -20.984   9.850 1.00 . B B .  90 ALA HB3  1 1 
       12 31107 2 1  1 ALA N    N  -0.641 -20.791  11.824 1.00 . B B .  90 ALA N    1 1 
       12 31108 2 1  1 ALA O    O   0.821 -23.351  11.502 1.00 . B B .  90 ALA O    1 1 
       12 31109 2 1  2 ASP C    C  -1.466 -26.440   9.720 1.00 . B B .  91 ASP C    1 1 
       12 31110 2 1  2 ASP CA   C  -0.896 -25.531  10.839 1.00 . B B .  91 ASP CA   1 1 
       12 31111 2 1  2 ASP CB   C  -1.479 -25.865  12.228 1.00 . B B .  91 ASP CB   1 1 
       12 31112 2 1  2 ASP CG   C  -3.022 -25.895  12.288 1.00 . B B .  91 ASP CG   1 1 
       12 31113 2 1  2 ASP H    H  -1.976 -23.832  10.158 1.00 . B B .  91 ASP H    1 1 
       12 31114 2 1  2 ASP HA   H   0.174 -25.738  10.890 1.00 . B B .  91 ASP HA   1 1 
       12 31115 2 1  2 ASP HB2  H  -1.090 -26.840  12.529 1.00 . B B .  91 ASP HB2  1 1 
       12 31116 2 1  2 ASP HB3  H  -1.107 -25.138  12.955 1.00 . B B .  91 ASP HB3  1 1 
       12 31117 2 1  2 ASP N    N  -1.077 -24.090  10.558 1.00 . B B .  91 ASP N    1 1 
       12 31118 2 1  2 ASP O    O  -1.923 -27.556   9.983 1.00 . B B .  91 ASP O    1 1 
       12 31119 2 1  2 ASP OD1  O  -3.582 -26.815  12.933 1.00 . B B .  91 ASP OD1  1 1 
       12 31120 2 1  2 ASP OD2  O  -3.684 -24.981  11.735 1.00 . B B .  91 ASP OD2  1 1 
       12 31121 2 1  3 ALA C    C  -1.536 -26.057   6.018 1.00 . B B .  92 ALA C    1 1 
       12 31122 2 1  3 ALA CA   C  -2.127 -26.594   7.327 1.00 . B B .  92 ALA CA   1 1 
       12 31123 2 1  3 ALA CB   C  -3.637 -26.314   7.391 1.00 . B B .  92 ALA CB   1 1 
       12 31124 2 1  3 ALA H    H  -0.931 -25.118   8.265 1.00 . B B .  92 ALA H    1 1 
       12 31125 2 1  3 ALA HA   H  -1.959 -27.673   7.371 1.00 . B B .  92 ALA HA   1 1 
       12 31126 2 1  3 ALA HB1  H  -4.052 -26.722   8.313 1.00 . B B .  92 ALA HB1  1 1 
       12 31127 2 1  3 ALA HB2  H  -3.820 -25.240   7.360 1.00 . B B .  92 ALA HB2  1 1 
       12 31128 2 1  3 ALA HB3  H  -4.144 -26.791   6.550 1.00 . B B .  92 ALA HB3  1 1 
       12 31129 2 1  3 ALA N    N  -1.484 -25.944   8.475 1.00 . B B .  92 ALA N    1 1 
       12 31130 2 1  3 ALA O    O  -1.089 -24.913   5.969 1.00 . B B .  92 ALA O    1 1 
       12 31131 2 1  4 GLN C    C  -1.393 -27.502   2.526 1.00 . B B .  93 GLN C    1 1 
       12 31132 2 1  4 GLN CA   C  -1.080 -26.454   3.613 1.00 . B B .  93 GLN CA   1 1 
       12 31133 2 1  4 GLN CB   C   0.421 -26.080   3.624 1.00 . B B .  93 GLN CB   1 1 
       12 31134 2 1  4 GLN CD   C   1.682 -28.303   3.578 1.00 . B B .  93 GLN CD   1 1 
       12 31135 2 1  4 GLN CG   C   1.382 -27.022   4.354 1.00 . B B .  93 GLN CG   1 1 
       12 31136 2 1  4 GLN H    H  -1.816 -27.826   5.069 1.00 . B B .  93 GLN H    1 1 
       12 31137 2 1  4 GLN HA   H  -1.644 -25.555   3.343 1.00 . B B .  93 GLN HA   1 1 
       12 31138 2 1  4 GLN HB2  H   0.770 -25.968   2.606 1.00 . B B .  93 GLN HB2  1 1 
       12 31139 2 1  4 GLN HB3  H   0.518 -25.104   4.087 1.00 . B B .  93 GLN HB3  1 1 
       12 31140 2 1  4 GLN HE21 H   2.590 -29.059   1.955 1.00 . B B .  93 GLN HE21 1 1 
       12 31141 2 1  4 GLN HE22 H   2.643 -27.298   2.079 1.00 . B B .  93 GLN HE22 1 1 
       12 31142 2 1  4 GLN HG2  H   2.317 -26.484   4.503 1.00 . B B .  93 GLN HG2  1 1 
       12 31143 2 1  4 GLN HG3  H   0.973 -27.259   5.335 1.00 . B B .  93 GLN HG3  1 1 
       12 31144 2 1  4 GLN N    N  -1.502 -26.869   4.959 1.00 . B B .  93 GLN N    1 1 
       12 31145 2 1  4 GLN NE2  N   2.333 -28.212   2.435 1.00 . B B .  93 GLN NE2  1 1 
       12 31146 2 1  4 GLN O    O  -1.841 -28.611   2.808 1.00 . B B .  93 GLN O    1 1 
       12 31147 2 1  4 GLN OE1  O   1.328 -29.398   3.984 1.00 . B B .  93 GLN OE1  1 1 
       12 31148 2 1  5 LYS C    C  -0.411 -29.216  -0.112 1.00 . B B .  94 LYS C    1 1 
       12 31149 2 1  5 LYS CA   C  -1.281 -27.946   0.036 1.00 . B B .  94 LYS CA   1 1 
       12 31150 2 1  5 LYS CB   C  -1.152 -26.998  -1.179 1.00 . B B .  94 LYS CB   1 1 
       12 31151 2 1  5 LYS CD   C   0.603 -25.934  -2.738 1.00 . B B .  94 LYS CD   1 1 
       12 31152 2 1  5 LYS CE   C   1.566 -26.964  -3.367 1.00 . B B .  94 LYS CE   1 1 
       12 31153 2 1  5 LYS CG   C   0.194 -26.249  -1.284 1.00 . B B .  94 LYS CG   1 1 
       12 31154 2 1  5 LYS H    H  -0.827 -26.184   1.136 1.00 . B B .  94 LYS H    1 1 
       12 31155 2 1  5 LYS HA   H  -2.311 -28.320   0.028 1.00 . B B .  94 LYS HA   1 1 
       12 31156 2 1  5 LYS HB2  H  -1.332 -27.574  -2.089 1.00 . B B .  94 LYS HB2  1 1 
       12 31157 2 1  5 LYS HB3  H  -1.940 -26.248  -1.109 1.00 . B B .  94 LYS HB3  1 1 
       12 31158 2 1  5 LYS HD2  H  -0.279 -25.807  -3.368 1.00 . B B .  94 LYS HD2  1 1 
       12 31159 2 1  5 LYS HD3  H   1.120 -24.972  -2.732 1.00 . B B .  94 LYS HD3  1 1 
       12 31160 2 1  5 LYS HE2  H   1.958 -26.533  -4.294 1.00 . B B .  94 LYS HE2  1 1 
       12 31161 2 1  5 LYS HE3  H   2.421 -27.104  -2.696 1.00 . B B .  94 LYS HE3  1 1 
       12 31162 2 1  5 LYS HG2  H   0.081 -25.307  -0.744 1.00 . B B .  94 LYS HG2  1 1 
       12 31163 2 1  5 LYS HG3  H   0.990 -26.802  -0.790 1.00 . B B .  94 LYS HG3  1 1 
       12 31164 2 1  5 LYS HZ1  H   0.127 -28.198  -4.295 1.00 . B B .  94 LYS HZ1  1 1 
       12 31165 2 1  5 LYS HZ2  H   1.595 -28.894  -4.148 1.00 . B B .  94 LYS HZ2  1 1 
       12 31166 2 1  5 LYS HZ3  H   0.646 -28.775  -2.828 1.00 . B B .  94 LYS HZ3  1 1 
       12 31167 2 1  5 LYS N    N  -1.109 -27.148   1.267 1.00 . B B .  94 LYS N    1 1 
       12 31168 2 1  5 LYS NZ   N   0.937 -28.282  -3.673 1.00 . B B .  94 LYS NZ   1 1 
       12 31169 2 1  5 LYS O    O   0.213 -29.404  -1.154 1.00 . B B .  94 LYS O    1 1 
       12 31170 2 1  6 ALA C    C  -0.522 -32.283  -0.388 1.00 . B B .  95 ALA C    1 1 
       12 31171 2 1  6 ALA CA   C   0.179 -31.468   0.728 1.00 . B B .  95 ALA CA   1 1 
       12 31172 2 1  6 ALA CB   C   0.083 -32.192   2.076 1.00 . B B .  95 ALA CB   1 1 
       12 31173 2 1  6 ALA H    H  -0.866 -29.877   1.745 1.00 . B B .  95 ALA H    1 1 
       12 31174 2 1  6 ALA HA   H   1.233 -31.370   0.458 1.00 . B B .  95 ALA HA   1 1 
       12 31175 2 1  6 ALA HB1  H  -0.959 -32.295   2.383 1.00 . B B .  95 ALA HB1  1 1 
       12 31176 2 1  6 ALA HB2  H   0.518 -33.188   1.991 1.00 . B B .  95 ALA HB2  1 1 
       12 31177 2 1  6 ALA HB3  H   0.631 -31.637   2.836 1.00 . B B .  95 ALA HB3  1 1 
       12 31178 2 1  6 ALA N    N  -0.409 -30.120   0.872 1.00 . B B .  95 ALA N    1 1 
       12 31179 2 1  6 ALA O    O   0.097 -33.130  -1.035 1.00 . B B .  95 ALA O    1 1 
       12 31180 2 1  7 ALA C    C  -3.310 -31.169  -2.360 1.00 . B B .  96 ALA C    1 1 
       12 31181 2 1  7 ALA CA   C  -2.609 -32.406  -1.769 1.00 . B B .  96 ALA CA   1 1 
       12 31182 2 1  7 ALA CB   C  -3.607 -33.485  -1.322 1.00 . B B .  96 ALA CB   1 1 
       12 31183 2 1  7 ALA H    H  -2.233 -31.296  -0.022 1.00 . B B .  96 ALA H    1 1 
       12 31184 2 1  7 ALA HA   H  -1.959 -32.830  -2.535 1.00 . B B .  96 ALA HA   1 1 
       12 31185 2 1  7 ALA HB1  H  -4.165 -33.849  -2.185 1.00 . B B .  96 ALA HB1  1 1 
       12 31186 2 1  7 ALA HB2  H  -3.073 -34.318  -0.864 1.00 . B B .  96 ALA HB2  1 1 
       12 31187 2 1  7 ALA HB3  H  -4.312 -33.066  -0.605 1.00 . B B .  96 ALA HB3  1 1 
       12 31188 2 1  7 ALA N    N  -1.804 -31.979  -0.627 1.00 . B B .  96 ALA N    1 1 
       12 31189 2 1  7 ALA O    O  -3.714 -30.271  -1.621 1.00 . B B .  96 ALA O    1 1 
       12 31190 2 1  8 ASP C    C  -5.444 -29.811  -4.558 1.00 . B B .  97 ASP C    1 1 
       12 31191 2 1  8 ASP CA   C  -3.910 -29.898  -4.391 1.00 . B B .  97 ASP CA   1 1 
       12 31192 2 1  8 ASP CB   C  -3.139 -29.775  -5.717 1.00 . B B .  97 ASP CB   1 1 
       12 31193 2 1  8 ASP CG   C  -1.645 -29.499  -5.479 1.00 . B B .  97 ASP CG   1 1 
       12 31194 2 1  8 ASP H    H  -3.088 -31.855  -4.248 1.00 . B B .  97 ASP H    1 1 
       12 31195 2 1  8 ASP HA   H  -3.620 -29.044  -3.789 1.00 . B B .  97 ASP HA   1 1 
       12 31196 2 1  8 ASP HB2  H  -3.264 -30.687  -6.302 1.00 . B B .  97 ASP HB2  1 1 
       12 31197 2 1  8 ASP HB3  H  -3.551 -28.946  -6.292 1.00 . B B .  97 ASP HB3  1 1 
       12 31198 2 1  8 ASP N    N  -3.457 -31.102  -3.682 1.00 . B B .  97 ASP N    1 1 
       12 31199 2 1  8 ASP O    O  -5.953 -28.857  -5.143 1.00 . B B .  97 ASP O    1 1 
       12 31200 2 1  8 ASP OD1  O  -1.245 -28.308  -5.473 1.00 . B B .  97 ASP OD1  1 1 
       12 31201 2 1  8 ASP OD2  O  -0.854 -30.450  -5.292 1.00 . B B .  97 ASP OD2  1 1 
       12 31202 2 1  9 ASN C    C  -8.471 -30.739  -2.870 1.00 . B B .  98 ASN C    1 1 
       12 31203 2 1  9 ASN CA   C  -7.645 -30.948  -4.168 1.00 . B B .  98 ASN CA   1 1 
       12 31204 2 1  9 ASN CB   C  -7.912 -32.312  -4.842 1.00 . B B .  98 ASN CB   1 1 
       12 31205 2 1  9 ASN CG   C  -7.615 -33.529  -3.970 1.00 . B B .  98 ASN CG   1 1 
       12 31206 2 1  9 ASN H    H  -5.696 -31.536  -3.550 1.00 . B B .  98 ASN H    1 1 
       12 31207 2 1  9 ASN HA   H  -8.002 -30.182  -4.861 1.00 . B B .  98 ASN HA   1 1 
       12 31208 2 1  9 ASN HB2  H  -8.962 -32.362  -5.139 1.00 . B B .  98 ASN HB2  1 1 
       12 31209 2 1  9 ASN HB3  H  -7.313 -32.387  -5.752 1.00 . B B .  98 ASN HB3  1 1 
       12 31210 2 1  9 ASN HD21 H  -7.785 -35.522  -3.861 1.00 . B B .  98 ASN HD21 1 1 
       12 31211 2 1  9 ASN HD22 H  -8.443 -34.789  -5.319 1.00 . B B .  98 ASN HD22 1 1 
       12 31212 2 1  9 ASN N    N  -6.189 -30.785  -4.015 1.00 . B B .  98 ASN N    1 1 
       12 31213 2 1  9 ASN ND2  N  -7.974 -34.708  -4.428 1.00 . B B .  98 ASN ND2  1 1 
       12 31214 2 1  9 ASN O    O  -9.660 -31.062  -2.853 1.00 . B B .  98 ASN O    1 1 
       12 31215 2 1  9 ASN OD1  O  -7.046 -33.450  -2.889 1.00 . B B .  98 ASN OD1  1 1 
       12 31216 2 1 10 LYS C    C  -9.639 -29.043  -0.401 1.00 . B B .  99 LYS C    1 1 
       12 31217 2 1 10 LYS CA   C  -8.486 -30.064  -0.449 1.00 . B B .  99 LYS CA   1 1 
       12 31218 2 1 10 LYS CB   C  -7.406 -29.721   0.591 1.00 . B B .  99 LYS CB   1 1 
       12 31219 2 1 10 LYS CD   C  -5.236 -30.230   1.608 1.00 . B B .  99 LYS CD   1 1 
       12 31220 2 1 10 LYS CE   C  -4.286 -31.273   2.219 1.00 . B B .  99 LYS CE   1 1 
       12 31221 2 1 10 LYS CG   C  -6.430 -30.861   0.881 1.00 . B B .  99 LYS CG   1 1 
       12 31222 2 1 10 LYS H    H  -6.868 -30.030  -1.859 1.00 . B B .  99 LYS H    1 1 
       12 31223 2 1 10 LYS HA   H  -8.912 -31.026  -0.174 1.00 . B B .  99 LYS HA   1 1 
       12 31224 2 1 10 LYS HB2  H  -6.848 -28.854   0.233 1.00 . B B .  99 LYS HB2  1 1 
       12 31225 2 1 10 LYS HB3  H  -7.887 -29.452   1.535 1.00 . B B .  99 LYS HB3  1 1 
       12 31226 2 1 10 LYS HD2  H  -4.706 -29.620   0.865 1.00 . B B .  99 LYS HD2  1 1 
       12 31227 2 1 10 LYS HD3  H  -5.591 -29.550   2.386 1.00 . B B .  99 LYS HD3  1 1 
       12 31228 2 1 10 LYS HE2  H  -4.051 -32.021   1.452 1.00 . B B .  99 LYS HE2  1 1 
       12 31229 2 1 10 LYS HE3  H  -3.356 -30.762   2.497 1.00 . B B .  99 LYS HE3  1 1 
       12 31230 2 1 10 LYS HG2  H  -6.926 -31.607   1.500 1.00 . B B .  99 LYS HG2  1 1 
       12 31231 2 1 10 LYS HG3  H  -6.088 -31.328  -0.042 1.00 . B B .  99 LYS HG3  1 1 
       12 31232 2 1 10 LYS HZ1  H  -4.212 -32.596   3.842 1.00 . B B .  99 LYS HZ1  1 1 
       12 31233 2 1 10 LYS HZ2  H  -5.091 -31.265   4.157 1.00 . B B .  99 LYS HZ2  1 1 
       12 31234 2 1 10 LYS HZ3  H  -5.708 -32.461   3.221 1.00 . B B .  99 LYS HZ3  1 1 
       12 31235 2 1 10 LYS N    N  -7.863 -30.214  -1.788 1.00 . B B .  99 LYS N    1 1 
       12 31236 2 1 10 LYS NZ   N  -4.864 -31.936   3.431 1.00 . B B .  99 LYS NZ   1 1 
       12 31237 2 1 10 LYS O    O -10.808 -29.392  -0.557 1.00 . B B .  99 LYS O    1 1 
       12 31238 2 1 11 LYS C    C  -9.520 -25.451  -1.166 1.00 . B B . 100 LYS C    1 1 
       12 31239 2 1 11 LYS CA   C -10.147 -26.566  -0.286 1.00 . B B . 100 LYS CA   1 1 
       12 31240 2 1 11 LYS CB   C -10.495 -26.068   1.138 1.00 . B B . 100 LYS CB   1 1 
       12 31241 2 1 11 LYS CD   C -11.584 -26.498   3.362 1.00 . B B . 100 LYS CD   1 1 
       12 31242 2 1 11 LYS CE   C -12.245 -27.526   4.289 1.00 . B B . 100 LYS CE   1 1 
       12 31243 2 1 11 LYS CG   C -11.229 -27.109   2.000 1.00 . B B . 100 LYS CG   1 1 
       12 31244 2 1 11 LYS H    H  -8.297 -27.602  -0.007 1.00 . B B . 100 LYS H    1 1 
       12 31245 2 1 11 LYS HA   H -11.087 -26.839  -0.778 1.00 . B B . 100 LYS HA   1 1 
       12 31246 2 1 11 LYS HB2  H  -9.575 -25.776   1.649 1.00 . B B . 100 LYS HB2  1 1 
       12 31247 2 1 11 LYS HB3  H -11.134 -25.186   1.057 1.00 . B B . 100 LYS HB3  1 1 
       12 31248 2 1 11 LYS HD2  H -10.670 -26.128   3.832 1.00 . B B . 100 LYS HD2  1 1 
       12 31249 2 1 11 LYS HD3  H -12.268 -25.661   3.208 1.00 . B B . 100 LYS HD3  1 1 
       12 31250 2 1 11 LYS HE2  H -13.160 -27.896   3.818 1.00 . B B . 100 LYS HE2  1 1 
       12 31251 2 1 11 LYS HE3  H -11.565 -28.381   4.406 1.00 . B B . 100 LYS HE3  1 1 
       12 31252 2 1 11 LYS HG2  H -12.141 -27.425   1.492 1.00 . B B . 100 LYS HG2  1 1 
       12 31253 2 1 11 LYS HG3  H -10.583 -27.973   2.158 1.00 . B B . 100 LYS HG3  1 1 
       12 31254 2 1 11 LYS HZ1  H -13.222 -26.175   5.542 1.00 . B B . 100 LYS HZ1  1 1 
       12 31255 2 1 11 LYS HZ2  H -12.950 -27.624   6.246 1.00 . B B . 100 LYS HZ2  1 1 
       12 31256 2 1 11 LYS HZ3  H -11.725 -26.553   6.064 1.00 . B B . 100 LYS HZ3  1 1 
       12 31257 2 1 11 LYS N    N  -9.279 -27.762  -0.198 1.00 . B B . 100 LYS N    1 1 
       12 31258 2 1 11 LYS NZ   N -12.555 -26.931   5.620 1.00 . B B . 100 LYS NZ   1 1 
       12 31259 2 1 11 LYS O    O  -9.388 -24.319  -0.708 1.00 . B B . 100 LYS O    1 1 
       12 31260 2 1 12 PRO C    C  -9.321 -23.570  -3.683 1.00 . B B . 101 PRO C    1 1 
       12 31261 2 1 12 PRO CA   C  -8.451 -24.775  -3.315 1.00 . B B . 101 PRO CA   1 1 
       12 31262 2 1 12 PRO CB   C  -8.021 -25.578  -4.565 1.00 . B B . 101 PRO CB   1 1 
       12 31263 2 1 12 PRO CD   C  -8.959 -27.087  -2.990 1.00 . B B . 101 PRO CD   1 1 
       12 31264 2 1 12 PRO CG   C  -8.836 -26.861  -4.488 1.00 . B B . 101 PRO CG   1 1 
       12 31265 2 1 12 PRO HA   H  -7.580 -24.348  -2.823 1.00 . B B . 101 PRO HA   1 1 
       12 31266 2 1 12 PRO HB2  H  -8.212 -25.054  -5.504 1.00 . B B . 101 PRO HB2  1 1 
       12 31267 2 1 12 PRO HB3  H  -6.965 -25.837  -4.511 1.00 . B B . 101 PRO HB3  1 1 
       12 31268 2 1 12 PRO HD2  H  -9.842 -27.689  -2.787 1.00 . B B . 101 PRO HD2  1 1 
       12 31269 2 1 12 PRO HD3  H  -8.060 -27.586  -2.597 1.00 . B B . 101 PRO HD3  1 1 
       12 31270 2 1 12 PRO HG2  H  -9.821 -26.689  -4.918 1.00 . B B . 101 PRO HG2  1 1 
       12 31271 2 1 12 PRO HG3  H  -8.337 -27.688  -4.985 1.00 . B B . 101 PRO HG3  1 1 
       12 31272 2 1 12 PRO N    N  -9.056 -25.756  -2.401 1.00 . B B . 101 PRO N    1 1 
       12 31273 2 1 12 PRO O    O -10.530 -23.544  -3.464 1.00 . B B . 101 PRO O    1 1 
       12 31274 2 1 13 VAL C    C -10.394 -21.444  -5.851 1.00 . B B . 102 VAL C    1 1 
       12 31275 2 1 13 VAL CA   C  -9.328 -21.301  -4.749 1.00 . B B . 102 VAL CA   1 1 
       12 31276 2 1 13 VAL CB   C  -8.273 -20.221  -5.078 1.00 . B B . 102 VAL CB   1 1 
       12 31277 2 1 13 VAL CG1  C  -7.194 -20.097  -3.992 1.00 . B B . 102 VAL CG1  1 1 
       12 31278 2 1 13 VAL CG2  C  -7.569 -20.434  -6.421 1.00 . B B . 102 VAL CG2  1 1 
       12 31279 2 1 13 VAL H    H  -7.701 -22.694  -4.519 1.00 . B B . 102 VAL H    1 1 
       12 31280 2 1 13 VAL HA   H  -9.881 -20.928  -3.888 1.00 . B B . 102 VAL HA   1 1 
       12 31281 2 1 13 VAL HB   H  -8.788 -19.272  -5.116 1.00 . B B . 102 VAL HB   1 1 
       12 31282 2 1 13 VAL HG11 H  -7.652 -20.046  -3.004 1.00 . B B . 102 VAL HG11 1 1 
       12 31283 2 1 13 VAL HG12 H  -6.507 -20.943  -4.024 1.00 . B B . 102 VAL HG12 1 1 
       12 31284 2 1 13 VAL HG13 H  -6.622 -19.181  -4.152 1.00 . B B . 102 VAL HG13 1 1 
       12 31285 2 1 13 VAL HG21 H  -7.174 -21.449  -6.495 1.00 . B B . 102 VAL HG21 1 1 
       12 31286 2 1 13 VAL HG22 H  -8.259 -20.255  -7.249 1.00 . B B . 102 VAL HG22 1 1 
       12 31287 2 1 13 VAL HG23 H  -6.747 -19.721  -6.518 1.00 . B B . 102 VAL HG23 1 1 
       12 31288 2 1 13 VAL N    N  -8.698 -22.577  -4.331 1.00 . B B . 102 VAL N    1 1 
       12 31289 2 1 13 VAL O    O -10.972 -20.454  -6.291 1.00 . B B . 102 VAL O    1 1 
       12 31290 2 1 14 ASN C    C -12.764 -24.075  -6.470 1.00 . B B . 103 ASN C    1 1 
       12 31291 2 1 14 ASN CA   C -11.796 -23.061  -7.142 1.00 . B B . 103 ASN CA   1 1 
       12 31292 2 1 14 ASN CB   C -11.232 -23.482  -8.509 1.00 . B B . 103 ASN CB   1 1 
       12 31293 2 1 14 ASN CG   C -11.048 -22.275  -9.413 1.00 . B B . 103 ASN CG   1 1 
       12 31294 2 1 14 ASN H    H -10.119 -23.432  -5.906 1.00 . B B . 103 ASN H    1 1 
       12 31295 2 1 14 ASN HA   H -12.408 -22.180  -7.323 1.00 . B B . 103 ASN HA   1 1 
       12 31296 2 1 14 ASN HB2  H -10.290 -24.016  -8.387 1.00 . B B . 103 ASN HB2  1 1 
       12 31297 2 1 14 ASN HB3  H -11.926 -24.153  -9.015 1.00 . B B . 103 ASN HB3  1 1 
       12 31298 2 1 14 ASN HD21 H  -9.741 -21.015 -10.199 1.00 . B B . 103 ASN HD21 1 1 
       12 31299 2 1 14 ASN HD22 H  -9.129 -21.926  -8.830 1.00 . B B . 103 ASN HD22 1 1 
       12 31300 2 1 14 ASN N    N -10.679 -22.679  -6.275 1.00 . B B . 103 ASN N    1 1 
       12 31301 2 1 14 ASN ND2  N  -9.909 -21.616  -9.392 1.00 . B B . 103 ASN ND2  1 1 
       12 31302 2 1 14 ASN O    O -13.505 -24.776  -7.160 1.00 . B B . 103 ASN O    1 1 
       12 31303 2 1 14 ASN OD1  O -11.945 -21.901 -10.154 1.00 . B B . 103 ASN OD1  1 1 
       12 31304 2 1 15 SER C    C -14.124 -24.456  -2.984 1.00 . B B . 104 SER C    1 1 
       12 31305 2 1 15 SER CA   C -13.600 -25.041  -4.312 1.00 . B B . 104 SER CA   1 1 
       12 31306 2 1 15 SER CB   C -12.855 -26.348  -3.995 1.00 . B B . 104 SER CB   1 1 
       12 31307 2 1 15 SER H    H -12.086 -23.589  -4.622 1.00 . B B . 104 SER H    1 1 
       12 31308 2 1 15 SER HA   H -14.474 -25.282  -4.901 1.00 . B B . 104 SER HA   1 1 
       12 31309 2 1 15 SER HB2  H -11.953 -26.119  -3.426 1.00 . B B . 104 SER HB2  1 1 
       12 31310 2 1 15 SER HB3  H -13.503 -26.985  -3.389 1.00 . B B . 104 SER HB3  1 1 
       12 31311 2 1 15 SER HG   H -12.225 -27.960  -4.941 1.00 . B B . 104 SER HG   1 1 
       12 31312 2 1 15 SER N    N -12.753 -24.150  -5.123 1.00 . B B . 104 SER N    1 1 
       12 31313 2 1 15 SER O    O -15.146 -24.933  -2.490 1.00 . B B . 104 SER O    1 1 
       12 31314 2 1 15 SER OG   O -12.505 -27.054  -5.177 1.00 . B B . 104 SER OG   1 1 
       12 31315 2 1 16 TRP C    C -15.014 -22.078  -0.874 1.00 . B B . 105 TRP C    1 1 
       12 31316 2 1 16 TRP CA   C -13.788 -22.989  -1.018 1.00 . B B . 105 TRP CA   1 1 
       12 31317 2 1 16 TRP CB   C -12.541 -22.375  -0.341 1.00 . B B . 105 TRP CB   1 1 
       12 31318 2 1 16 TRP CD1  C -10.564 -21.104  -1.242 1.00 . B B . 105 TRP CD1  1 1 
       12 31319 2 1 16 TRP CD2  C -12.314 -19.731  -0.983 1.00 . B B . 105 TRP CD2  1 1 
       12 31320 2 1 16 TRP CE2  C -11.208 -18.927  -1.395 1.00 . B B . 105 TRP CE2  1 1 
       12 31321 2 1 16 TRP CE3  C -13.514 -19.025  -0.739 1.00 . B B . 105 TRP CE3  1 1 
       12 31322 2 1 16 TRP CG   C -11.869 -21.135  -0.892 1.00 . B B . 105 TRP CG   1 1 
       12 31323 2 1 16 TRP CH2  C -12.492 -16.876  -1.276 1.00 . B B . 105 TRP CH2  1 1 
       12 31324 2 1 16 TRP CZ2  C -11.284 -17.534  -1.551 1.00 . B B . 105 TRP CZ2  1 1 
       12 31325 2 1 16 TRP CZ3  C -13.607 -17.624  -0.868 1.00 . B B . 105 TRP CZ3  1 1 
       12 31326 2 1 16 TRP H    H -12.604 -23.121  -2.784 1.00 . B B . 105 TRP H    1 1 
       12 31327 2 1 16 TRP HA   H -14.062 -23.870  -0.431 1.00 . B B . 105 TRP HA   1 1 
       12 31328 2 1 16 TRP HB2  H -12.784 -22.163   0.701 1.00 . B B . 105 TRP HB2  1 1 
       12 31329 2 1 16 TRP HB3  H -11.787 -23.160  -0.303 1.00 . B B . 105 TRP HB3  1 1 
       12 31330 2 1 16 TRP HD1  H  -9.901 -21.961  -1.211 1.00 . B B . 105 TRP HD1  1 1 
       12 31331 2 1 16 TRP HE1  H  -9.211 -19.549  -1.718 1.00 . B B . 105 TRP HE1  1 1 
       12 31332 2 1 16 TRP HE3  H -14.387 -19.571  -0.453 1.00 . B B . 105 TRP HE3  1 1 
       12 31333 2 1 16 TRP HH2  H -12.559 -15.797  -1.367 1.00 . B B . 105 TRP HH2  1 1 
       12 31334 2 1 16 TRP HZ2  H -10.414 -16.973  -1.856 1.00 . B B . 105 TRP HZ2  1 1 
       12 31335 2 1 16 TRP HZ3  H -14.546 -17.123  -0.664 1.00 . B B . 105 TRP HZ3  1 1 
       12 31336 2 1 16 TRP N    N -13.462 -23.460  -2.376 1.00 . B B . 105 TRP N    1 1 
       12 31337 2 1 16 TRP NE1  N -10.172 -19.814  -1.540 1.00 . B B . 105 TRP NE1  1 1 
       12 31338 2 1 16 TRP O    O -15.549 -21.511  -1.825 1.00 . B B . 105 TRP O    1 1 
       12 31339 2 1 17 THR C    C -15.718 -19.881   1.734 1.00 . B B . 106 THR C    1 1 
       12 31340 2 1 17 THR CA   C -16.398 -20.919   0.853 1.00 . B B . 106 THR CA   1 1 
       12 31341 2 1 17 THR CB   C -17.552 -21.568   1.618 1.00 . B B . 106 THR CB   1 1 
       12 31342 2 1 17 THR CG2  C -18.340 -22.444   0.660 1.00 . B B . 106 THR CG2  1 1 
       12 31343 2 1 17 THR H    H -14.964 -22.459   1.098 1.00 . B B . 106 THR H    1 1 
       12 31344 2 1 17 THR HA   H -16.812 -20.398  -0.011 1.00 . B B . 106 THR HA   1 1 
       12 31345 2 1 17 THR HB   H -18.215 -20.793   2.009 1.00 . B B . 106 THR HB   1 1 
       12 31346 2 1 17 THR HG1  H -17.816 -22.803   3.118 1.00 . B B . 106 THR HG1  1 1 
       12 31347 2 1 17 THR HG21 H -18.689 -21.813  -0.160 1.00 . B B . 106 THR HG21 1 1 
       12 31348 2 1 17 THR HG22 H -17.691 -23.238   0.275 1.00 . B B . 106 THR HG22 1 1 
       12 31349 2 1 17 THR HG23 H -19.202 -22.867   1.177 1.00 . B B . 106 THR HG23 1 1 
       12 31350 2 1 17 THR N    N -15.421 -21.912   0.382 1.00 . B B . 106 THR N    1 1 
       12 31351 2 1 17 THR O    O -14.677 -20.139   2.340 1.00 . B B . 106 THR O    1 1 
       12 31352 2 1 17 THR OG1  O -17.063 -22.361   2.683 1.00 . B B . 106 THR OG1  1 1 
       12 31353 2 1 18 CYS C    C -15.441 -17.812   4.015 1.00 . B B . 107 CYS C    1 1 
       12 31354 2 1 18 CYS CA   C -15.692 -17.549   2.512 1.00 . B B . 107 CYS CA   1 1 
       12 31355 2 1 18 CYS CB   C -16.579 -16.319   2.303 1.00 . B B . 107 CYS CB   1 1 
       12 31356 2 1 18 CYS H    H -17.158 -18.552   1.273 1.00 . B B . 107 CYS H    1 1 
       12 31357 2 1 18 CYS HA   H -14.717 -17.344   2.067 1.00 . B B . 107 CYS HA   1 1 
       12 31358 2 1 18 CYS HB2  H -17.561 -16.644   1.958 1.00 . B B . 107 CYS HB2  1 1 
       12 31359 2 1 18 CYS HB3  H -16.731 -15.824   3.260 1.00 . B B . 107 CYS HB3  1 1 
       12 31360 2 1 18 CYS N    N -16.293 -18.683   1.794 1.00 . B B . 107 CYS N    1 1 
       12 31361 2 1 18 CYS O    O -14.511 -17.243   4.580 1.00 . B B . 107 CYS O    1 1 
       12 31362 2 1 18 CYS SG   S -15.968 -15.077   1.135 1.00 . B B . 107 CYS SG   1 1 
       12 31363 2 1 19 GLU C    C -14.491 -19.731   6.169 1.00 . B B . 108 GLU C    1 1 
       12 31364 2 1 19 GLU CA   C -15.934 -19.210   6.019 1.00 . B B . 108 GLU CA   1 1 
       12 31365 2 1 19 GLU CB   C -16.931 -20.346   6.314 1.00 . B B . 108 GLU CB   1 1 
       12 31366 2 1 19 GLU CD   C -17.477 -19.859   8.766 1.00 . B B . 108 GLU CD   1 1 
       12 31367 2 1 19 GLU CG   C -16.894 -20.870   7.757 1.00 . B B . 108 GLU CG   1 1 
       12 31368 2 1 19 GLU H    H -16.958 -19.135   4.142 1.00 . B B . 108 GLU H    1 1 
       12 31369 2 1 19 GLU HA   H -16.091 -18.399   6.731 1.00 . B B . 108 GLU HA   1 1 
       12 31370 2 1 19 GLU HB2  H -17.944 -20.012   6.099 1.00 . B B . 108 GLU HB2  1 1 
       12 31371 2 1 19 GLU HB3  H -16.716 -21.179   5.645 1.00 . B B . 108 GLU HB3  1 1 
       12 31372 2 1 19 GLU HG2  H -17.479 -21.792   7.795 1.00 . B B . 108 GLU HG2  1 1 
       12 31373 2 1 19 GLU HG3  H -15.872 -21.138   8.030 1.00 . B B . 108 GLU HG3  1 1 
       12 31374 2 1 19 GLU N    N -16.184 -18.723   4.654 1.00 . B B . 108 GLU N    1 1 
       12 31375 2 1 19 GLU O    O -13.789 -19.404   7.126 1.00 . B B . 108 GLU O    1 1 
       12 31376 2 1 19 GLU OE1  O -18.702 -19.907   9.035 1.00 . B B . 108 GLU OE1  1 1 
       12 31377 2 1 19 GLU OE2  O -16.712 -19.029   9.311 1.00 . B B . 108 GLU OE2  1 1 
       12 31378 2 1 20 ASP C    C -11.590 -19.916   4.906 1.00 . B B . 109 ASP C    1 1 
       12 31379 2 1 20 ASP CA   C -12.644 -21.007   5.159 1.00 . B B . 109 ASP CA   1 1 
       12 31380 2 1 20 ASP CB   C -12.536 -22.137   4.131 1.00 . B B . 109 ASP CB   1 1 
       12 31381 2 1 20 ASP CG   C -11.301 -23.010   4.416 1.00 . B B . 109 ASP CG   1 1 
       12 31382 2 1 20 ASP H    H -14.585 -20.660   4.365 1.00 . B B . 109 ASP H    1 1 
       12 31383 2 1 20 ASP HA   H -12.455 -21.435   6.141 1.00 . B B . 109 ASP HA   1 1 
       12 31384 2 1 20 ASP HB2  H -13.428 -22.764   4.188 1.00 . B B . 109 ASP HB2  1 1 
       12 31385 2 1 20 ASP HB3  H -12.486 -21.716   3.124 1.00 . B B . 109 ASP HB3  1 1 
       12 31386 2 1 20 ASP N    N -14.007 -20.484   5.176 1.00 . B B . 109 ASP N    1 1 
       12 31387 2 1 20 ASP O    O -10.446 -20.053   5.345 1.00 . B B . 109 ASP O    1 1 
       12 31388 2 1 20 ASP OD1  O -11.353 -23.804   5.389 1.00 . B B . 109 ASP OD1  1 1 
       12 31389 2 1 20 ASP OD2  O -10.303 -22.929   3.661 1.00 . B B . 109 ASP OD2  1 1 
       12 31390 2 1 21 PHE C    C -10.731 -16.974   5.504 1.00 . B B . 110 PHE C    1 1 
       12 31391 2 1 21 PHE CA   C -11.060 -17.635   4.148 1.00 . B B . 110 PHE CA   1 1 
       12 31392 2 1 21 PHE CB   C -11.638 -16.628   3.140 1.00 . B B . 110 PHE CB   1 1 
       12 31393 2 1 21 PHE CD1  C  -9.862 -16.118   1.413 1.00 . B B . 110 PHE CD1  1 1 
       12 31394 2 1 21 PHE CD2  C -10.333 -14.441   3.113 1.00 . B B . 110 PHE CD2  1 1 
       12 31395 2 1 21 PHE CE1  C  -8.869 -15.287   0.866 1.00 . B B . 110 PHE CE1  1 1 
       12 31396 2 1 21 PHE CE2  C  -9.324 -13.618   2.576 1.00 . B B . 110 PHE CE2  1 1 
       12 31397 2 1 21 PHE CG   C -10.593 -15.703   2.542 1.00 . B B . 110 PHE CG   1 1 
       12 31398 2 1 21 PHE CZ   C  -8.585 -14.044   1.458 1.00 . B B . 110 PHE CZ   1 1 
       12 31399 2 1 21 PHE H    H -12.956 -18.652   4.072 1.00 . B B . 110 PHE H    1 1 
       12 31400 2 1 21 PHE HA   H -10.121 -18.008   3.736 1.00 . B B . 110 PHE HA   1 1 
       12 31401 2 1 21 PHE HB2  H -12.114 -17.172   2.322 1.00 . B B . 110 PHE HB2  1 1 
       12 31402 2 1 21 PHE HB3  H -12.408 -16.034   3.631 1.00 . B B . 110 PHE HB3  1 1 
       12 31403 2 1 21 PHE HD1  H -10.065 -17.079   0.965 1.00 . B B . 110 PHE HD1  1 1 
       12 31404 2 1 21 PHE HD2  H -10.894 -14.114   3.977 1.00 . B B . 110 PHE HD2  1 1 
       12 31405 2 1 21 PHE HE1  H  -8.320 -15.610  -0.009 1.00 . B B . 110 PHE HE1  1 1 
       12 31406 2 1 21 PHE HE2  H  -9.114 -12.656   3.022 1.00 . B B . 110 PHE HE2  1 1 
       12 31407 2 1 21 PHE HZ   H  -7.804 -13.415   1.049 1.00 . B B . 110 PHE HZ   1 1 
       12 31408 2 1 21 PHE N    N -11.972 -18.778   4.303 1.00 . B B . 110 PHE N    1 1 
       12 31409 2 1 21 PHE O    O  -9.760 -16.230   5.615 1.00 . B B . 110 PHE O    1 1 
       12 31410 2 1 22 LEU C    C -10.406 -17.832   8.749 1.00 . B B . 111 LEU C    1 1 
       12 31411 2 1 22 LEU CA   C -11.261 -16.834   7.933 1.00 . B B . 111 LEU CA   1 1 
       12 31412 2 1 22 LEU CB   C -12.612 -16.548   8.625 1.00 . B B . 111 LEU CB   1 1 
       12 31413 2 1 22 LEU CD1  C -14.878 -15.466   8.622 1.00 . B B . 111 LEU CD1  1 1 
       12 31414 2 1 22 LEU CD2  C -13.009 -14.297   7.472 1.00 . B B . 111 LEU CD2  1 1 
       12 31415 2 1 22 LEU CG   C -13.595 -15.670   7.823 1.00 . B B . 111 LEU CG   1 1 
       12 31416 2 1 22 LEU H    H -12.308 -17.875   6.393 1.00 . B B . 111 LEU H    1 1 
       12 31417 2 1 22 LEU HA   H -10.699 -15.901   7.911 1.00 . B B . 111 LEU HA   1 1 
       12 31418 2 1 22 LEU HB2  H -13.098 -17.500   8.836 1.00 . B B . 111 LEU HB2  1 1 
       12 31419 2 1 22 LEU HB3  H -12.407 -16.067   9.583 1.00 . B B . 111 LEU HB3  1 1 
       12 31420 2 1 22 LEU HD11 H -14.674 -14.892   9.527 1.00 . B B . 111 LEU HD11 1 1 
       12 31421 2 1 22 LEU HD12 H -15.600 -14.934   8.010 1.00 . B B . 111 LEU HD12 1 1 
       12 31422 2 1 22 LEU HD13 H -15.299 -16.435   8.890 1.00 . B B . 111 LEU HD13 1 1 
       12 31423 2 1 22 LEU HD21 H -12.692 -13.776   8.379 1.00 . B B . 111 LEU HD21 1 1 
       12 31424 2 1 22 LEU HD22 H -12.154 -14.411   6.807 1.00 . B B . 111 LEU HD22 1 1 
       12 31425 2 1 22 LEU HD23 H -13.760 -13.695   6.961 1.00 . B B . 111 LEU HD23 1 1 
       12 31426 2 1 22 LEU HG   H -13.864 -16.178   6.898 1.00 . B B . 111 LEU HG   1 1 
       12 31427 2 1 22 LEU N    N -11.503 -17.277   6.555 1.00 . B B . 111 LEU N    1 1 
       12 31428 2 1 22 LEU O    O  -9.923 -17.478   9.825 1.00 . B B . 111 LEU O    1 1 
       12 31429 2 1 23 ALA C    C  -7.857 -19.831   8.697 1.00 . B B . 112 ALA C    1 1 
       12 31430 2 1 23 ALA CA   C  -9.367 -20.081   8.891 1.00 . B B . 112 ALA CA   1 1 
       12 31431 2 1 23 ALA CB   C  -9.796 -21.461   8.380 1.00 . B B . 112 ALA CB   1 1 
       12 31432 2 1 23 ALA H    H -10.634 -19.314   7.382 1.00 . B B . 112 ALA H    1 1 
       12 31433 2 1 23 ALA HA   H  -9.576 -20.042   9.952 1.00 . B B . 112 ALA HA   1 1 
       12 31434 2 1 23 ALA HB1  H -10.866 -21.603   8.533 1.00 . B B . 112 ALA HB1  1 1 
       12 31435 2 1 23 ALA HB2  H  -9.566 -21.563   7.320 1.00 . B B . 112 ALA HB2  1 1 
       12 31436 2 1 23 ALA HB3  H  -9.259 -22.237   8.928 1.00 . B B . 112 ALA HB3  1 1 
       12 31437 2 1 23 ALA N    N -10.196 -19.060   8.251 1.00 . B B . 112 ALA N    1 1 
       12 31438 2 1 23 ALA O    O  -7.057 -20.098   9.596 1.00 . B B . 112 ALA O    1 1 
       12 31439 2 1 24 VAL C    C  -5.875 -17.455   8.013 1.00 . B B . 113 VAL C    1 1 
       12 31440 2 1 24 VAL CA   C  -6.130 -18.764   7.248 1.00 . B B . 113 VAL CA   1 1 
       12 31441 2 1 24 VAL CB   C  -5.890 -18.646   5.723 1.00 . B B . 113 VAL CB   1 1 
       12 31442 2 1 24 VAL CG1  C  -6.982 -17.871   4.976 1.00 . B B . 113 VAL CG1  1 1 
       12 31443 2 1 24 VAL CG2  C  -4.526 -18.020   5.402 1.00 . B B . 113 VAL CG2  1 1 
       12 31444 2 1 24 VAL H    H  -8.176 -19.114   6.852 1.00 . B B . 113 VAL H    1 1 
       12 31445 2 1 24 VAL HA   H  -5.425 -19.504   7.616 1.00 . B B . 113 VAL HA   1 1 
       12 31446 2 1 24 VAL HB   H  -5.886 -19.656   5.316 1.00 . B B . 113 VAL HB   1 1 
       12 31447 2 1 24 VAL HG11 H  -6.708 -17.745   3.930 1.00 . B B . 113 VAL HG11 1 1 
       12 31448 2 1 24 VAL HG12 H  -7.924 -18.418   5.011 1.00 . B B . 113 VAL HG12 1 1 
       12 31449 2 1 24 VAL HG13 H  -7.124 -16.894   5.429 1.00 . B B . 113 VAL HG13 1 1 
       12 31450 2 1 24 VAL HG21 H  -4.337 -18.063   4.324 1.00 . B B . 113 VAL HG21 1 1 
       12 31451 2 1 24 VAL HG22 H  -4.496 -16.978   5.725 1.00 . B B . 113 VAL HG22 1 1 
       12 31452 2 1 24 VAL HG23 H  -3.741 -18.577   5.914 1.00 . B B . 113 VAL HG23 1 1 
       12 31453 2 1 24 VAL N    N  -7.471 -19.279   7.542 1.00 . B B . 113 VAL N    1 1 
       12 31454 2 1 24 VAL O    O  -6.739 -16.585   8.103 1.00 . B B . 113 VAL O    1 1 
       12 31455 2 1 25 ASP C    C  -4.073 -14.887   8.627 1.00 . B B . 114 ASP C    1 1 
       12 31456 2 1 25 ASP CA   C  -4.239 -16.204   9.408 1.00 . B B . 114 ASP CA   1 1 
       12 31457 2 1 25 ASP CB   C  -2.913 -16.552  10.097 1.00 . B B . 114 ASP CB   1 1 
       12 31458 2 1 25 ASP CG   C  -3.013 -17.733  11.075 1.00 . B B . 114 ASP CG   1 1 
       12 31459 2 1 25 ASP H    H  -4.052 -18.121   8.498 1.00 . B B . 114 ASP H    1 1 
       12 31460 2 1 25 ASP HA   H  -4.991 -16.047  10.178 1.00 . B B . 114 ASP HA   1 1 
       12 31461 2 1 25 ASP HB2  H  -2.180 -16.770   9.323 1.00 . B B . 114 ASP HB2  1 1 
       12 31462 2 1 25 ASP HB3  H  -2.555 -15.682  10.651 1.00 . B B . 114 ASP HB3  1 1 
       12 31463 2 1 25 ASP N    N  -4.673 -17.335   8.575 1.00 . B B . 114 ASP N    1 1 
       12 31464 2 1 25 ASP O    O  -3.840 -14.878   7.419 1.00 . B B . 114 ASP O    1 1 
       12 31465 2 1 25 ASP OD1  O  -2.353 -18.774  10.825 1.00 . B B . 114 ASP OD1  1 1 
       12 31466 2 1 25 ASP OD2  O  -3.719 -17.614  12.102 1.00 . B B . 114 ASP OD2  1 1 
       12 31467 2 1 26 GLU C    C  -2.714 -12.196   7.964 1.00 . B B . 115 GLU C    1 1 
       12 31468 2 1 26 GLU CA   C  -4.004 -12.400   8.765 1.00 . B B . 115 GLU CA   1 1 
       12 31469 2 1 26 GLU CB   C  -4.057 -11.331   9.872 1.00 . B B . 115 GLU CB   1 1 
       12 31470 2 1 26 GLU CD   C  -5.245 -10.424  11.918 1.00 . B B . 115 GLU CD   1 1 
       12 31471 2 1 26 GLU CG   C  -5.101 -11.617  10.954 1.00 . B B . 115 GLU CG   1 1 
       12 31472 2 1 26 GLU H    H  -4.201 -13.829  10.343 1.00 . B B . 115 GLU H    1 1 
       12 31473 2 1 26 GLU HA   H  -4.846 -12.253   8.096 1.00 . B B . 115 GLU HA   1 1 
       12 31474 2 1 26 GLU HB2  H  -3.080 -11.264  10.355 1.00 . B B . 115 GLU HB2  1 1 
       12 31475 2 1 26 GLU HB3  H  -4.273 -10.369   9.408 1.00 . B B . 115 GLU HB3  1 1 
       12 31476 2 1 26 GLU HG2  H  -6.058 -11.843  10.480 1.00 . B B . 115 GLU HG2  1 1 
       12 31477 2 1 26 GLU HG3  H  -4.766 -12.504  11.502 1.00 . B B . 115 GLU HG3  1 1 
       12 31478 2 1 26 GLU N    N  -4.087 -13.758   9.341 1.00 . B B . 115 GLU N    1 1 
       12 31479 2 1 26 GLU O    O  -2.704 -11.541   6.922 1.00 . B B . 115 GLU O    1 1 
       12 31480 2 1 26 GLU OE1  O  -4.484 -10.343  12.915 1.00 . B B . 115 GLU OE1  1 1 
       12 31481 2 1 26 GLU OE2  O  -6.123  -9.555  11.695 1.00 . B B . 115 GLU OE2  1 1 
       12 31482 2 1 27 SER C    C  -0.283 -13.519   6.432 1.00 . B B . 116 SER C    1 1 
       12 31483 2 1 27 SER CA   C  -0.309 -12.855   7.817 1.00 . B B . 116 SER CA   1 1 
       12 31484 2 1 27 SER CB   C   0.643 -13.609   8.753 1.00 . B B . 116 SER CB   1 1 
       12 31485 2 1 27 SER H    H  -1.752 -13.269   9.344 1.00 . B B . 116 SER H    1 1 
       12 31486 2 1 27 SER HA   H   0.048 -11.831   7.708 1.00 . B B . 116 SER HA   1 1 
       12 31487 2 1 27 SER HB2  H   0.223 -14.596   8.961 1.00 . B B . 116 SER HB2  1 1 
       12 31488 2 1 27 SER HB3  H   1.622 -13.722   8.285 1.00 . B B . 116 SER HB3  1 1 
       12 31489 2 1 27 SER HG   H   1.405 -13.376  10.561 1.00 . B B . 116 SER HG   1 1 
       12 31490 2 1 27 SER N    N  -1.640 -12.828   8.438 1.00 . B B . 116 SER N    1 1 
       12 31491 2 1 27 SER O    O   0.594 -13.212   5.625 1.00 . B B . 116 SER O    1 1 
       12 31492 2 1 27 SER OG   O   0.780 -12.898   9.978 1.00 . B B . 116 SER OG   1 1 
       12 31493 2 1 28 PHE C    C  -2.604 -15.039   4.121 1.00 . B B . 117 PHE C    1 1 
       12 31494 2 1 28 PHE CA   C  -1.295 -15.224   4.911 1.00 . B B . 117 PHE CA   1 1 
       12 31495 2 1 28 PHE CB   C  -0.953 -16.695   5.231 1.00 . B B . 117 PHE CB   1 1 
       12 31496 2 1 28 PHE CD1  C   0.054 -17.211   7.501 1.00 . B B . 117 PHE CD1  1 1 
       12 31497 2 1 28 PHE CD2  C   1.516 -16.356   5.758 1.00 . B B . 117 PHE CD2  1 1 
       12 31498 2 1 28 PHE CE1  C   1.108 -17.145   8.428 1.00 . B B . 117 PHE CE1  1 1 
       12 31499 2 1 28 PHE CE2  C   2.575 -16.292   6.685 1.00 . B B . 117 PHE CE2  1 1 
       12 31500 2 1 28 PHE CG   C   0.245 -16.796   6.170 1.00 . B B . 117 PHE CG   1 1 
       12 31501 2 1 28 PHE CZ   C   2.365 -16.666   8.023 1.00 . B B . 117 PHE CZ   1 1 
       12 31502 2 1 28 PHE H    H  -1.920 -14.616   6.876 1.00 . B B . 117 PHE H    1 1 
       12 31503 2 1 28 PHE HA   H  -0.492 -14.897   4.242 1.00 . B B . 117 PHE HA   1 1 
       12 31504 2 1 28 PHE HB2  H  -1.814 -17.190   5.684 1.00 . B B . 117 PHE HB2  1 1 
       12 31505 2 1 28 PHE HB3  H  -0.736 -17.229   4.300 1.00 . B B . 117 PHE HB3  1 1 
       12 31506 2 1 28 PHE HD1  H  -0.910 -17.577   7.817 1.00 . B B . 117 PHE HD1  1 1 
       12 31507 2 1 28 PHE HD2  H   1.672 -16.021   4.743 1.00 . B B . 117 PHE HD2  1 1 
       12 31508 2 1 28 PHE HE1  H   0.947 -17.448   9.454 1.00 . B B . 117 PHE HE1  1 1 
       12 31509 2 1 28 PHE HE2  H   3.549 -15.933   6.378 1.00 . B B . 117 PHE HE2  1 1 
       12 31510 2 1 28 PHE HZ   H   3.173 -16.601   8.738 1.00 . B B . 117 PHE HZ   1 1 
       12 31511 2 1 28 PHE N    N  -1.238 -14.419   6.147 1.00 . B B . 117 PHE N    1 1 
       12 31512 2 1 28 PHE O    O  -2.685 -15.488   2.985 1.00 . B B . 117 PHE O    1 1 
       12 31513 2 1 29 GLN C    C  -4.460 -13.077   2.585 1.00 . B B . 118 GLN C    1 1 
       12 31514 2 1 29 GLN CA   C  -4.800 -13.900   3.849 1.00 . B B . 118 GLN CA   1 1 
       12 31515 2 1 29 GLN CB   C  -5.777 -13.146   4.770 1.00 . B B . 118 GLN CB   1 1 
       12 31516 2 1 29 GLN CD   C  -7.515 -13.448   6.655 1.00 . B B . 118 GLN CD   1 1 
       12 31517 2 1 29 GLN CG   C  -6.679 -14.115   5.560 1.00 . B B . 118 GLN CG   1 1 
       12 31518 2 1 29 GLN H    H  -3.553 -14.033   5.600 1.00 . B B . 118 GLN H    1 1 
       12 31519 2 1 29 GLN HA   H  -5.303 -14.803   3.490 1.00 . B B . 118 GLN HA   1 1 
       12 31520 2 1 29 GLN HB2  H  -5.205 -12.526   5.459 1.00 . B B . 118 GLN HB2  1 1 
       12 31521 2 1 29 GLN HB3  H  -6.406 -12.491   4.169 1.00 . B B . 118 GLN HB3  1 1 
       12 31522 2 1 29 GLN HE21 H  -9.214 -13.556   7.697 1.00 . B B . 118 GLN HE21 1 1 
       12 31523 2 1 29 GLN HE22 H  -8.991 -14.821   6.479 1.00 . B B . 118 GLN HE22 1 1 
       12 31524 2 1 29 GLN HG2  H  -7.358 -14.605   4.860 1.00 . B B . 118 GLN HG2  1 1 
       12 31525 2 1 29 GLN HG3  H  -6.063 -14.880   6.028 1.00 . B B . 118 GLN HG3  1 1 
       12 31526 2 1 29 GLN N    N  -3.606 -14.309   4.623 1.00 . B B . 118 GLN N    1 1 
       12 31527 2 1 29 GLN NE2  N  -8.686 -13.970   6.948 1.00 . B B . 118 GLN NE2  1 1 
       12 31528 2 1 29 GLN O    O  -4.978 -13.405   1.516 1.00 . B B . 118 GLN O    1 1 
       12 31529 2 1 29 GLN OE1  O  -7.154 -12.444   7.251 1.00 . B B . 118 GLN OE1  1 1 
       12 31530 2 1 30 PRO C    C  -2.314 -12.433   0.445 1.00 . B B . 119 PRO C    1 1 
       12 31531 2 1 30 PRO CA   C  -3.003 -11.451   1.404 1.00 . B B . 119 PRO CA   1 1 
       12 31532 2 1 30 PRO CB   C  -2.051 -10.354   1.897 1.00 . B B . 119 PRO CB   1 1 
       12 31533 2 1 30 PRO CD   C  -3.006 -11.403   3.785 1.00 . B B . 119 PRO CD   1 1 
       12 31534 2 1 30 PRO CG   C  -2.630 -10.029   3.264 1.00 . B B . 119 PRO CG   1 1 
       12 31535 2 1 30 PRO HA   H  -3.830 -10.962   0.891 1.00 . B B . 119 PRO HA   1 1 
       12 31536 2 1 30 PRO HB2  H  -1.031 -10.727   2.011 1.00 . B B . 119 PRO HB2  1 1 
       12 31537 2 1 30 PRO HB3  H  -2.090  -9.475   1.258 1.00 . B B . 119 PRO HB3  1 1 
       12 31538 2 1 30 PRO HD2  H  -2.121 -11.909   4.172 1.00 . B B . 119 PRO HD2  1 1 
       12 31539 2 1 30 PRO HD3  H  -3.753 -11.291   4.562 1.00 . B B . 119 PRO HD3  1 1 
       12 31540 2 1 30 PRO HG2  H  -1.918  -9.511   3.907 1.00 . B B . 119 PRO HG2  1 1 
       12 31541 2 1 30 PRO HG3  H  -3.542  -9.453   3.118 1.00 . B B . 119 PRO HG3  1 1 
       12 31542 2 1 30 PRO N    N  -3.522 -12.103   2.617 1.00 . B B . 119 PRO N    1 1 
       12 31543 2 1 30 PRO O    O  -2.385 -12.283  -0.773 1.00 . B B . 119 PRO O    1 1 
       12 31544 2 1 31 THR C    C  -2.222 -15.524  -0.396 1.00 . B B . 120 THR C    1 1 
       12 31545 2 1 31 THR CA   C  -1.148 -14.619   0.217 1.00 . B B . 120 THR CA   1 1 
       12 31546 2 1 31 THR CB   C  -0.116 -15.346   1.086 1.00 . B B . 120 THR CB   1 1 
       12 31547 2 1 31 THR CG2  C   0.540 -16.557   0.458 1.00 . B B . 120 THR CG2  1 1 
       12 31548 2 1 31 THR H    H  -1.775 -13.619   1.987 1.00 . B B . 120 THR H    1 1 
       12 31549 2 1 31 THR HA   H  -0.593 -14.181  -0.598 1.00 . B B . 120 THR HA   1 1 
       12 31550 2 1 31 THR HB   H  -0.555 -15.645   2.029 1.00 . B B . 120 THR HB   1 1 
       12 31551 2 1 31 THR HG1  H   1.593 -14.828   1.892 1.00 . B B . 120 THR HG1  1 1 
       12 31552 2 1 31 THR HG21 H   1.104 -16.265  -0.427 1.00 . B B . 120 THR HG21 1 1 
       12 31553 2 1 31 THR HG22 H   1.216 -17.009   1.189 1.00 . B B . 120 THR HG22 1 1 
       12 31554 2 1 31 THR HG23 H  -0.236 -17.273   0.192 1.00 . B B . 120 THR HG23 1 1 
       12 31555 2 1 31 THR N    N  -1.749 -13.518   0.984 1.00 . B B . 120 THR N    1 1 
       12 31556 2 1 31 THR O    O  -2.061 -15.978  -1.518 1.00 . B B . 120 THR O    1 1 
       12 31557 2 1 31 THR OG1  O   0.914 -14.421   1.322 1.00 . B B . 120 THR OG1  1 1 
       12 31558 2 1 32 ALA C    C  -5.210 -15.707  -1.443 1.00 . B B . 121 ALA C    1 1 
       12 31559 2 1 32 ALA CA   C  -4.542 -16.419  -0.257 1.00 . B B . 121 ALA CA   1 1 
       12 31560 2 1 32 ALA CB   C  -5.533 -16.625   0.902 1.00 . B B . 121 ALA CB   1 1 
       12 31561 2 1 32 ALA H    H  -3.363 -15.429   1.234 1.00 . B B . 121 ALA H    1 1 
       12 31562 2 1 32 ALA HA   H  -4.219 -17.386  -0.647 1.00 . B B . 121 ALA HA   1 1 
       12 31563 2 1 32 ALA HB1  H  -5.023 -16.978   1.798 1.00 . B B . 121 ALA HB1  1 1 
       12 31564 2 1 32 ALA HB2  H  -6.031 -15.687   1.148 1.00 . B B . 121 ALA HB2  1 1 
       12 31565 2 1 32 ALA HB3  H  -6.296 -17.356   0.616 1.00 . B B . 121 ALA HB3  1 1 
       12 31566 2 1 32 ALA N    N  -3.361 -15.716   0.264 1.00 . B B . 121 ALA N    1 1 
       12 31567 2 1 32 ALA O    O  -5.472 -16.353  -2.455 1.00 . B B . 121 ALA O    1 1 
       12 31568 2 1 33 VAL C    C  -4.741 -13.628  -3.638 1.00 . B B . 122 VAL C    1 1 
       12 31569 2 1 33 VAL CA   C  -5.852 -13.623  -2.580 1.00 . B B . 122 VAL CA   1 1 
       12 31570 2 1 33 VAL CB   C  -6.409 -12.225  -2.240 1.00 . B B . 122 VAL CB   1 1 
       12 31571 2 1 33 VAL CG1  C  -5.396 -11.278  -1.597 1.00 . B B . 122 VAL CG1  1 1 
       12 31572 2 1 33 VAL CG2  C  -6.994 -11.545  -3.481 1.00 . B B . 122 VAL CG2  1 1 
       12 31573 2 1 33 VAL H    H  -5.209 -13.889  -0.512 1.00 . B B . 122 VAL H    1 1 
       12 31574 2 1 33 VAL HA   H  -6.682 -14.176  -3.026 1.00 . B B . 122 VAL HA   1 1 
       12 31575 2 1 33 VAL HB   H  -7.223 -12.364  -1.531 1.00 . B B . 122 VAL HB   1 1 
       12 31576 2 1 33 VAL HG11 H  -5.866 -10.315  -1.384 1.00 . B B . 122 VAL HG11 1 1 
       12 31577 2 1 33 VAL HG12 H  -5.064 -11.704  -0.658 1.00 . B B . 122 VAL HG12 1 1 
       12 31578 2 1 33 VAL HG13 H  -4.536 -11.108  -2.249 1.00 . B B . 122 VAL HG13 1 1 
       12 31579 2 1 33 VAL HG21 H  -7.514 -10.631  -3.192 1.00 . B B . 122 VAL HG21 1 1 
       12 31580 2 1 33 VAL HG22 H  -6.199 -11.283  -4.177 1.00 . B B . 122 VAL HG22 1 1 
       12 31581 2 1 33 VAL HG23 H  -7.702 -12.208  -3.981 1.00 . B B . 122 VAL HG23 1 1 
       12 31582 2 1 33 VAL N    N  -5.419 -14.381  -1.379 1.00 . B B . 122 VAL N    1 1 
       12 31583 2 1 33 VAL O    O  -5.030 -13.777  -4.823 1.00 . B B . 122 VAL O    1 1 
       12 31584 2 1 34 GLY C    C  -2.381 -15.182  -4.835 1.00 . B B . 123 GLY C    1 1 
       12 31585 2 1 34 GLY CA   C  -2.306 -13.863  -4.064 1.00 . B B . 123 GLY CA   1 1 
       12 31586 2 1 34 GLY H    H  -3.300 -13.402  -2.236 1.00 . B B . 123 GLY H    1 1 
       12 31587 2 1 34 GLY HA2  H  -2.219 -13.051  -4.789 1.00 . B B . 123 GLY HA2  1 1 
       12 31588 2 1 34 GLY HA3  H  -1.408 -13.879  -3.445 1.00 . B B . 123 GLY HA3  1 1 
       12 31589 2 1 34 GLY N    N  -3.473 -13.626  -3.209 1.00 . B B . 123 GLY N    1 1 
       12 31590 2 1 34 GLY O    O  -2.344 -15.154  -6.050 1.00 . B B . 123 GLY O    1 1 
       12 31591 2 1 35 PHE C    C  -3.789 -17.767  -5.930 1.00 . B B . 124 PHE C    1 1 
       12 31592 2 1 35 PHE CA   C  -2.655 -17.645  -4.892 1.00 . B B . 124 PHE CA   1 1 
       12 31593 2 1 35 PHE CB   C  -2.721 -18.782  -3.847 1.00 . B B . 124 PHE CB   1 1 
       12 31594 2 1 35 PHE CD1  C  -0.428 -18.648  -2.736 1.00 . B B . 124 PHE CD1  1 1 
       12 31595 2 1 35 PHE CD2  C  -1.127 -20.753  -3.727 1.00 . B B . 124 PHE CD2  1 1 
       12 31596 2 1 35 PHE CE1  C   0.773 -19.247  -2.313 1.00 . B B . 124 PHE CE1  1 1 
       12 31597 2 1 35 PHE CE2  C   0.076 -21.349  -3.312 1.00 . B B . 124 PHE CE2  1 1 
       12 31598 2 1 35 PHE CG   C  -1.390 -19.399  -3.439 1.00 . B B . 124 PHE CG   1 1 
       12 31599 2 1 35 PHE CZ   C   1.026 -20.598  -2.600 1.00 . B B . 124 PHE CZ   1 1 
       12 31600 2 1 35 PHE H    H  -2.686 -16.314  -3.191 1.00 . B B . 124 PHE H    1 1 
       12 31601 2 1 35 PHE HA   H  -1.727 -17.721  -5.478 1.00 . B B . 124 PHE HA   1 1 
       12 31602 2 1 35 PHE HB2  H  -3.224 -18.422  -2.946 1.00 . B B . 124 PHE HB2  1 1 
       12 31603 2 1 35 PHE HB3  H  -3.350 -19.587  -4.235 1.00 . B B . 124 PHE HB3  1 1 
       12 31604 2 1 35 PHE HD1  H  -0.599 -17.605  -2.525 1.00 . B B . 124 PHE HD1  1 1 
       12 31605 2 1 35 PHE HD2  H  -1.852 -21.342  -4.270 1.00 . B B . 124 PHE HD2  1 1 
       12 31606 2 1 35 PHE HE1  H   1.510 -18.661  -1.782 1.00 . B B . 124 PHE HE1  1 1 
       12 31607 2 1 35 PHE HE2  H   0.272 -22.390  -3.542 1.00 . B B . 124 PHE HE2  1 1 
       12 31608 2 1 35 PHE HZ   H   1.962 -21.053  -2.301 1.00 . B B . 124 PHE HZ   1 1 
       12 31609 2 1 35 PHE N    N  -2.611 -16.335  -4.203 1.00 . B B . 124 PHE N    1 1 
       12 31610 2 1 35 PHE O    O  -3.783 -18.693  -6.735 1.00 . B B . 124 PHE O    1 1 
       12 31611 2 1 36 ALA C    C  -5.140 -15.622  -8.057 1.00 . B B . 125 ALA C    1 1 
       12 31612 2 1 36 ALA CA   C  -5.695 -16.646  -7.045 1.00 . B B . 125 ALA CA   1 1 
       12 31613 2 1 36 ALA CB   C  -7.070 -16.274  -6.469 1.00 . B B . 125 ALA CB   1 1 
       12 31614 2 1 36 ALA H    H  -4.787 -16.219  -5.126 1.00 . B B . 125 ALA H    1 1 
       12 31615 2 1 36 ALA HA   H  -5.816 -17.570  -7.625 1.00 . B B . 125 ALA HA   1 1 
       12 31616 2 1 36 ALA HB1  H  -7.012 -15.345  -5.901 1.00 . B B . 125 ALA HB1  1 1 
       12 31617 2 1 36 ALA HB2  H  -7.795 -16.148  -7.276 1.00 . B B . 125 ALA HB2  1 1 
       12 31618 2 1 36 ALA HB3  H  -7.415 -17.067  -5.804 1.00 . B B . 125 ALA HB3  1 1 
       12 31619 2 1 36 ALA N    N  -4.751 -16.841  -5.933 1.00 . B B . 125 ALA N    1 1 
       12 31620 2 1 36 ALA O    O  -4.861 -15.974  -9.200 1.00 . B B . 125 ALA O    1 1 
       12 31621 2 1 37 GLU C    C  -3.214 -13.413  -9.243 1.00 . B B . 126 GLU C    1 1 
       12 31622 2 1 37 GLU CA   C  -4.602 -13.268  -8.582 1.00 . B B . 126 GLU CA   1 1 
       12 31623 2 1 37 GLU CB   C  -4.707 -11.919  -7.851 1.00 . B B . 126 GLU CB   1 1 
       12 31624 2 1 37 GLU CD   C  -6.290 -10.155  -6.893 1.00 . B B . 126 GLU CD   1 1 
       12 31625 2 1 37 GLU CG   C  -6.136 -11.617  -7.375 1.00 . B B . 126 GLU CG   1 1 
       12 31626 2 1 37 GLU H    H  -5.074 -14.138  -6.670 1.00 . B B . 126 GLU H    1 1 
       12 31627 2 1 37 GLU HA   H  -5.356 -13.266  -9.374 1.00 . B B . 126 GLU HA   1 1 
       12 31628 2 1 37 GLU HB2  H  -4.026 -11.910  -6.999 1.00 . B B . 126 GLU HB2  1 1 
       12 31629 2 1 37 GLU HB3  H  -4.411 -11.126  -8.540 1.00 . B B . 126 GLU HB3  1 1 
       12 31630 2 1 37 GLU HG2  H  -6.821 -11.802  -8.208 1.00 . B B . 126 GLU HG2  1 1 
       12 31631 2 1 37 GLU HG3  H  -6.408 -12.298  -6.567 1.00 . B B . 126 GLU HG3  1 1 
       12 31632 2 1 37 GLU N    N  -4.922 -14.367  -7.653 1.00 . B B . 126 GLU N    1 1 
       12 31633 2 1 37 GLU O    O  -3.039 -13.086 -10.416 1.00 . B B . 126 GLU O    1 1 
       12 31634 2 1 37 GLU OE1  O  -7.340  -9.536  -7.194 1.00 . B B . 126 GLU OE1  1 1 
       12 31635 2 1 37 GLU OE2  O  -5.377  -9.616  -6.219 1.00 . B B . 126 GLU OE2  1 1 
       12 31636 2 1 38 ALA C    C  -0.720 -14.954 -10.226 1.00 . B B . 127 ALA C    1 1 
       12 31637 2 1 38 ALA CA   C  -0.838 -14.129  -8.941 1.00 . B B . 127 ALA CA   1 1 
       12 31638 2 1 38 ALA CB   C  -0.081 -14.825  -7.791 1.00 . B B . 127 ALA CB   1 1 
       12 31639 2 1 38 ALA H    H  -2.465 -14.240  -7.572 1.00 . B B . 127 ALA H    1 1 
       12 31640 2 1 38 ALA HA   H  -0.393 -13.147  -9.115 1.00 . B B . 127 ALA HA   1 1 
       12 31641 2 1 38 ALA HB1  H  -0.175 -14.232  -6.886 1.00 . B B . 127 ALA HB1  1 1 
       12 31642 2 1 38 ALA HB2  H  -0.493 -15.822  -7.570 1.00 . B B . 127 ALA HB2  1 1 
       12 31643 2 1 38 ALA HB3  H   0.980 -14.902  -8.025 1.00 . B B . 127 ALA HB3  1 1 
       12 31644 2 1 38 ALA N    N  -2.233 -13.959  -8.520 1.00 . B B . 127 ALA N    1 1 
       12 31645 2 1 38 ALA O    O  -0.036 -14.580 -11.175 1.00 . B B . 127 ALA O    1 1 
       12 31646 2 1 39 LEU C    C  -2.238 -16.554 -12.527 1.00 . B B . 128 LEU C    1 1 
       12 31647 2 1 39 LEU CA   C  -1.401 -17.057 -11.343 1.00 . B B . 128 LEU CA   1 1 
       12 31648 2 1 39 LEU CB   C  -1.971 -18.411 -10.863 1.00 . B B . 128 LEU CB   1 1 
       12 31649 2 1 39 LEU CD1  C  -0.096 -19.993 -10.194 1.00 . B B . 128 LEU CD1  1 1 
       12 31650 2 1 39 LEU CD2  C  -1.084 -18.473  -8.452 1.00 . B B . 128 LEU CD2  1 1 
       12 31651 2 1 39 LEU CG   C  -1.330 -19.243  -9.736 1.00 . B B . 128 LEU CG   1 1 
       12 31652 2 1 39 LEU H    H  -1.993 -16.296  -9.440 1.00 . B B . 128 LEU H    1 1 
       12 31653 2 1 39 LEU HA   H  -0.373 -17.176 -11.684 1.00 . B B . 128 LEU HA   1 1 
       12 31654 2 1 39 LEU HB2  H  -2.995 -18.224 -10.553 1.00 . B B . 128 LEU HB2  1 1 
       12 31655 2 1 39 LEU HB3  H  -2.003 -19.061 -11.734 1.00 . B B . 128 LEU HB3  1 1 
       12 31656 2 1 39 LEU HD11 H  -0.387 -20.734 -10.940 1.00 . B B . 128 LEU HD11 1 1 
       12 31657 2 1 39 LEU HD12 H   0.607 -19.311 -10.652 1.00 . B B . 128 LEU HD12 1 1 
       12 31658 2 1 39 LEU HD13 H   0.358 -20.508  -9.347 1.00 . B B . 128 LEU HD13 1 1 
       12 31659 2 1 39 LEU HD21 H  -1.970 -17.892  -8.201 1.00 . B B . 128 LEU HD21 1 1 
       12 31660 2 1 39 LEU HD22 H  -0.909 -19.179  -7.639 1.00 . B B . 128 LEU HD22 1 1 
       12 31661 2 1 39 LEU HD23 H  -0.237 -17.805  -8.550 1.00 . B B . 128 LEU HD23 1 1 
       12 31662 2 1 39 LEU HG   H  -2.032 -20.014  -9.473 1.00 . B B . 128 LEU HG   1 1 
       12 31663 2 1 39 LEU N    N  -1.427 -16.088 -10.251 1.00 . B B . 128 LEU N    1 1 
       12 31664 2 1 39 LEU O    O  -1.841 -16.698 -13.678 1.00 . B B . 128 LEU O    1 1 
       12 31665 2 1 40 ASN C    C  -3.863 -14.376 -14.186 1.00 . B B . 129 ASN C    1 1 
       12 31666 2 1 40 ASN CA   C  -4.368 -15.515 -13.271 1.00 . B B . 129 ASN CA   1 1 
       12 31667 2 1 40 ASN CB   C  -5.700 -15.156 -12.566 1.00 . B B . 129 ASN CB   1 1 
       12 31668 2 1 40 ASN CG   C  -6.936 -15.567 -13.358 1.00 . B B . 129 ASN CG   1 1 
       12 31669 2 1 40 ASN H    H  -3.637 -15.780 -11.274 1.00 . B B . 129 ASN H    1 1 
       12 31670 2 1 40 ASN HA   H  -4.542 -16.379 -13.919 1.00 . B B . 129 ASN HA   1 1 
       12 31671 2 1 40 ASN HB2  H  -5.767 -15.666 -11.607 1.00 . B B . 129 ASN HB2  1 1 
       12 31672 2 1 40 ASN HB3  H  -5.743 -14.085 -12.366 1.00 . B B . 129 ASN HB3  1 1 
       12 31673 2 1 40 ASN HD21 H  -7.986 -15.271 -15.035 1.00 . B B . 129 ASN HD21 1 1 
       12 31674 2 1 40 ASN HD22 H  -6.506 -14.325 -14.892 1.00 . B B . 129 ASN HD22 1 1 
       12 31675 2 1 40 ASN N    N  -3.390 -15.925 -12.249 1.00 . B B . 129 ASN N    1 1 
       12 31676 2 1 40 ASN ND2  N  -7.173 -14.986 -14.508 1.00 . B B . 129 ASN ND2  1 1 
       12 31677 2 1 40 ASN O    O  -4.500 -14.079 -15.193 1.00 . B B . 129 ASN O    1 1 
       12 31678 2 1 40 ASN OD1  O  -7.697 -16.433 -12.949 1.00 . B B . 129 ASN OD1  1 1 
       12 31679 2 1 41 ASN C    C  -1.078 -13.382 -15.727 1.00 . B B . 130 ASN C    1 1 
       12 31680 2 1 41 ASN CA   C  -2.062 -12.758 -14.707 1.00 . B B . 130 ASN CA   1 1 
       12 31681 2 1 41 ASN CB   C  -1.382 -11.711 -13.797 1.00 . B B . 130 ASN CB   1 1 
       12 31682 2 1 41 ASN CG   C  -2.346 -10.665 -13.244 1.00 . B B . 130 ASN CG   1 1 
       12 31683 2 1 41 ASN H    H  -2.268 -13.982 -12.994 1.00 . B B . 130 ASN H    1 1 
       12 31684 2 1 41 ASN HA   H  -2.824 -12.246 -15.288 1.00 . B B . 130 ASN HA   1 1 
       12 31685 2 1 41 ASN HB2  H  -0.851 -12.198 -12.977 1.00 . B B . 130 ASN HB2  1 1 
       12 31686 2 1 41 ASN HB3  H  -0.648 -11.160 -14.383 1.00 . B B . 130 ASN HB3  1 1 
       12 31687 2 1 41 ASN HD21 H  -2.632 -11.624 -11.462 1.00 . B B . 130 ASN HD21 1 1 
       12 31688 2 1 41 ASN HD22 H  -3.417 -10.072 -11.661 1.00 . B B . 130 ASN HD22 1 1 
       12 31689 2 1 41 ASN N    N  -2.723 -13.748 -13.862 1.00 . B B . 130 ASN N    1 1 
       12 31690 2 1 41 ASN ND2  N  -2.820 -10.799 -12.024 1.00 . B B . 130 ASN ND2  1 1 
       12 31691 2 1 41 ASN O    O  -0.778 -12.730 -16.728 1.00 . B B . 130 ASN O    1 1 
       12 31692 2 1 41 ASN OD1  O  -2.681  -9.697 -13.913 1.00 . B B . 130 ASN OD1  1 1 
       12 31693 2 1 42 LYS C    C   0.577 -16.740 -16.208 1.00 . B B . 131 LYS C    1 1 
       12 31694 2 1 42 LYS CA   C   0.559 -15.198 -16.246 1.00 . B B . 131 LYS CA   1 1 
       12 31695 2 1 42 LYS CB   C   1.879 -14.476 -15.880 1.00 . B B . 131 LYS CB   1 1 
       12 31696 2 1 42 LYS CD   C   3.140 -13.179 -14.097 1.00 . B B . 131 LYS CD   1 1 
       12 31697 2 1 42 LYS CE   C   2.368 -11.846 -14.162 1.00 . B B . 131 LYS CE   1 1 
       12 31698 2 1 42 LYS CG   C   2.195 -14.363 -14.368 1.00 . B B . 131 LYS CG   1 1 
       12 31699 2 1 42 LYS H    H  -0.840 -15.137 -14.684 1.00 . B B . 131 LYS H    1 1 
       12 31700 2 1 42 LYS HA   H   0.354 -14.974 -17.290 1.00 . B B . 131 LYS HA   1 1 
       12 31701 2 1 42 LYS HB2  H   2.721 -14.944 -16.397 1.00 . B B . 131 LYS HB2  1 1 
       12 31702 2 1 42 LYS HB3  H   1.808 -13.473 -16.302 1.00 . B B . 131 LYS HB3  1 1 
       12 31703 2 1 42 LYS HD2  H   3.579 -13.291 -13.105 1.00 . B B . 131 LYS HD2  1 1 
       12 31704 2 1 42 LYS HD3  H   3.940 -13.195 -14.837 1.00 . B B . 131 LYS HD3  1 1 
       12 31705 2 1 42 LYS HE2  H   1.610 -11.915 -14.948 1.00 . B B . 131 LYS HE2  1 1 
       12 31706 2 1 42 LYS HE3  H   1.833 -11.716 -13.209 1.00 . B B . 131 LYS HE3  1 1 
       12 31707 2 1 42 LYS HG2  H   1.287 -14.230 -13.774 1.00 . B B . 131 LYS HG2  1 1 
       12 31708 2 1 42 LYS HG3  H   2.673 -15.284 -14.036 1.00 . B B . 131 LYS HG3  1 1 
       12 31709 2 1 42 LYS HZ1  H   2.750  -9.799 -14.428 1.00 . B B . 131 LYS HZ1  1 1 
       12 31710 2 1 42 LYS HZ2  H   4.040 -10.607 -13.796 1.00 . B B . 131 LYS HZ2  1 1 
       12 31711 2 1 42 LYS HZ3  H   3.699 -10.753 -15.369 1.00 . B B . 131 LYS HZ3  1 1 
       12 31712 2 1 42 LYS N    N  -0.537 -14.593 -15.477 1.00 . B B . 131 LYS N    1 1 
       12 31713 2 1 42 LYS NZ   N   3.259 -10.679 -14.445 1.00 . B B . 131 LYS NZ   1 1 
       12 31714 2 1 42 LYS O    O  -0.374 -17.366 -16.667 1.00 . B B . 131 LYS O    1 1 
       12 31715 2 1 43 ASP C    C   3.113 -19.185 -14.837 1.00 . B B . 132 ASP C    1 1 
       12 31716 2 1 43 ASP CA   C   2.002 -18.775 -15.836 1.00 . B B . 132 ASP CA   1 1 
       12 31717 2 1 43 ASP CB   C   2.414 -19.076 -17.293 1.00 . B B . 132 ASP CB   1 1 
       12 31718 2 1 43 ASP CG   C   3.024 -20.472 -17.540 1.00 . B B . 132 ASP CG   1 1 
       12 31719 2 1 43 ASP H    H   2.324 -16.725 -15.273 1.00 . B B . 132 ASP H    1 1 
       12 31720 2 1 43 ASP HA   H   1.117 -19.367 -15.606 1.00 . B B . 132 ASP HA   1 1 
       12 31721 2 1 43 ASP HB2  H   1.541 -18.964 -17.938 1.00 . B B . 132 ASP HB2  1 1 
       12 31722 2 1 43 ASP HB3  H   3.137 -18.319 -17.601 1.00 . B B . 132 ASP HB3  1 1 
       12 31723 2 1 43 ASP N    N   1.678 -17.334 -15.746 1.00 . B B . 132 ASP N    1 1 
       12 31724 2 1 43 ASP O    O   2.856 -19.910 -13.875 1.00 . B B . 132 ASP O    1 1 
       12 31725 2 1 43 ASP OD1  O   2.662 -21.459 -16.861 1.00 . B B . 132 ASP OD1  1 1 
       12 31726 2 1 43 ASP OD2  O   3.904 -20.580 -18.429 1.00 . B B . 132 ASP OD2  1 1 
       12 31727 2 1 44 LYS C    C   6.009 -17.628 -13.503 1.00 . B B . 133 LYS C    1 1 
       12 31728 2 1 44 LYS CA   C   5.541 -18.922 -14.196 1.00 . B B . 133 LYS CA   1 1 
       12 31729 2 1 44 LYS CB   C   6.642 -19.550 -15.087 1.00 . B B . 133 LYS CB   1 1 
       12 31730 2 1 44 LYS CD   C   7.313 -21.542 -16.529 1.00 . B B . 133 LYS CD   1 1 
       12 31731 2 1 44 LYS CE   C   6.794 -22.790 -17.261 1.00 . B B . 133 LYS CE   1 1 
       12 31732 2 1 44 LYS CG   C   6.228 -20.928 -15.629 1.00 . B B . 133 LYS CG   1 1 
       12 31733 2 1 44 LYS H    H   4.468 -18.047 -15.820 1.00 . B B . 133 LYS H    1 1 
       12 31734 2 1 44 LYS HA   H   5.287 -19.648 -13.421 1.00 . B B . 133 LYS HA   1 1 
       12 31735 2 1 44 LYS HB2  H   6.852 -18.883 -15.928 1.00 . B B . 133 LYS HB2  1 1 
       12 31736 2 1 44 LYS HB3  H   7.563 -19.676 -14.517 1.00 . B B . 133 LYS HB3  1 1 
       12 31737 2 1 44 LYS HD2  H   7.666 -20.809 -17.256 1.00 . B B . 133 LYS HD2  1 1 
       12 31738 2 1 44 LYS HD3  H   8.158 -21.830 -15.898 1.00 . B B . 133 LYS HD3  1 1 
       12 31739 2 1 44 LYS HE2  H   7.657 -23.390 -17.568 1.00 . B B . 133 LYS HE2  1 1 
       12 31740 2 1 44 LYS HE3  H   6.206 -23.393 -16.562 1.00 . B B . 133 LYS HE3  1 1 
       12 31741 2 1 44 LYS HG2  H   6.025 -21.603 -14.796 1.00 . B B . 133 LYS HG2  1 1 
       12 31742 2 1 44 LYS HG3  H   5.318 -20.816 -16.207 1.00 . B B . 133 LYS HG3  1 1 
       12 31743 2 1 44 LYS HZ1  H   5.190 -21.828 -18.239 1.00 . B B . 133 LYS HZ1  1 1 
       12 31744 2 1 44 LYS HZ2  H   6.534 -21.963 -19.160 1.00 . B B . 133 LYS HZ2  1 1 
       12 31745 2 1 44 LYS HZ3  H   5.599 -23.276 -18.895 1.00 . B B . 133 LYS HZ3  1 1 
       12 31746 2 1 44 LYS N    N   4.339 -18.663 -15.027 1.00 . B B . 133 LYS N    1 1 
       12 31747 2 1 44 LYS NZ   N   5.979 -22.443 -18.461 1.00 . B B . 133 LYS NZ   1 1 
       12 31748 2 1 44 LYS O    O   5.650 -16.547 -13.967 1.00 . B B . 133 LYS O    1 1 
       12 31749 2 1 45 PRO C    C   8.452 -15.729 -12.416 1.00 . B B . 134 PRO C    1 1 
       12 31750 2 1 45 PRO CA   C   7.290 -16.464 -11.731 1.00 . B B . 134 PRO CA   1 1 
       12 31751 2 1 45 PRO CB   C   7.601 -16.919 -10.304 1.00 . B B . 134 PRO CB   1 1 
       12 31752 2 1 45 PRO CD   C   7.363 -18.861 -11.749 1.00 . B B . 134 PRO CD   1 1 
       12 31753 2 1 45 PRO CG   C   8.078 -18.358 -10.483 1.00 . B B . 134 PRO CG   1 1 
       12 31754 2 1 45 PRO HA   H   6.462 -15.753 -11.681 1.00 . B B . 134 PRO HA   1 1 
       12 31755 2 1 45 PRO HB2  H   8.358 -16.302  -9.814 1.00 . B B . 134 PRO HB2  1 1 
       12 31756 2 1 45 PRO HB3  H   6.677 -16.900  -9.723 1.00 . B B . 134 PRO HB3  1 1 
       12 31757 2 1 45 PRO HD2  H   8.081 -19.389 -12.380 1.00 . B B . 134 PRO HD2  1 1 
       12 31758 2 1 45 PRO HD3  H   6.557 -19.540 -11.478 1.00 . B B . 134 PRO HD3  1 1 
       12 31759 2 1 45 PRO HG2  H   9.157 -18.364 -10.644 1.00 . B B . 134 PRO HG2  1 1 
       12 31760 2 1 45 PRO HG3  H   7.828 -18.941  -9.594 1.00 . B B . 134 PRO HG3  1 1 
       12 31761 2 1 45 PRO N    N   6.839 -17.676 -12.433 1.00 . B B . 134 PRO N    1 1 
       12 31762 2 1 45 PRO O    O   9.018 -14.809 -11.839 1.00 . B B . 134 PRO O    1 1 
       12 31763 2 1 46 GLU C    C   9.435 -13.887 -14.665 1.00 . B B . 135 GLU C    1 1 
       12 31764 2 1 46 GLU CA   C   9.782 -15.381 -14.496 1.00 . B B . 135 GLU CA   1 1 
       12 31765 2 1 46 GLU CB   C   9.862 -16.068 -15.869 1.00 . B B . 135 GLU CB   1 1 
       12 31766 2 1 46 GLU CD   C  10.464 -18.178 -17.141 1.00 . B B . 135 GLU CD   1 1 
       12 31767 2 1 46 GLU CG   C  10.173 -17.569 -15.755 1.00 . B B . 135 GLU CG   1 1 
       12 31768 2 1 46 GLU H    H   8.328 -16.876 -14.074 1.00 . B B . 135 GLU H    1 1 
       12 31769 2 1 46 GLU HA   H  10.761 -15.456 -14.028 1.00 . B B . 135 GLU HA   1 1 
       12 31770 2 1 46 GLU HB2  H   8.915 -15.940 -16.396 1.00 . B B . 135 GLU HB2  1 1 
       12 31771 2 1 46 GLU HB3  H  10.648 -15.589 -16.456 1.00 . B B . 135 GLU HB3  1 1 
       12 31772 2 1 46 GLU HG2  H  11.036 -17.703 -15.098 1.00 . B B . 135 GLU HG2  1 1 
       12 31773 2 1 46 GLU HG3  H   9.323 -18.084 -15.290 1.00 . B B . 135 GLU HG3  1 1 
       12 31774 2 1 46 GLU N    N   8.792 -16.081 -13.659 1.00 . B B . 135 GLU N    1 1 
       12 31775 2 1 46 GLU O    O  10.320 -13.035 -14.656 1.00 . B B . 135 GLU O    1 1 
       12 31776 2 1 46 GLU OE1  O  11.657 -18.315 -17.510 1.00 . B B . 135 GLU OE1  1 1 
       12 31777 2 1 46 GLU OE2  O   9.504 -18.527 -17.869 1.00 . B B . 135 GLU OE2  1 1 
       12 31778 2 1 47 ASP C    C   6.782 -11.766 -13.607 1.00 . B B . 136 ASP C    1 1 
       12 31779 2 1 47 ASP CA   C   7.557 -12.229 -14.865 1.00 . B B . 136 ASP CA   1 1 
       12 31780 2 1 47 ASP CB   C   6.733 -12.235 -16.164 1.00 . B B . 136 ASP CB   1 1 
       12 31781 2 1 47 ASP CG   C   6.181 -10.856 -16.569 1.00 . B B . 136 ASP CG   1 1 
       12 31782 2 1 47 ASP H    H   7.485 -14.358 -14.729 1.00 . B B . 136 ASP H    1 1 
       12 31783 2 1 47 ASP HA   H   8.369 -11.515 -14.998 1.00 . B B . 136 ASP HA   1 1 
       12 31784 2 1 47 ASP HB2  H   7.366 -12.599 -16.976 1.00 . B B . 136 ASP HB2  1 1 
       12 31785 2 1 47 ASP HB3  H   5.912 -12.946 -16.053 1.00 . B B . 136 ASP HB3  1 1 
       12 31786 2 1 47 ASP N    N   8.133 -13.578 -14.715 1.00 . B B . 136 ASP N    1 1 
       12 31787 2 1 47 ASP O    O   5.938 -10.875 -13.671 1.00 . B B . 136 ASP O    1 1 
       12 31788 2 1 47 ASP OD1  O   6.986  -9.937 -16.852 1.00 . B B . 136 ASP OD1  1 1 
       12 31789 2 1 47 ASP OD2  O   4.935 -10.703 -16.640 1.00 . B B . 136 ASP OD2  1 1 
       12 31790 2 1 48 ALA C    C   7.175 -10.827 -10.511 1.00 . B B . 137 ALA C    1 1 
       12 31791 2 1 48 ALA CA   C   6.396 -11.973 -11.176 1.00 . B B . 137 ALA CA   1 1 
       12 31792 2 1 48 ALA CB   C   6.254 -13.206 -10.271 1.00 . B B . 137 ALA CB   1 1 
       12 31793 2 1 48 ALA H    H   7.720 -13.100 -12.397 1.00 . B B . 137 ALA H    1 1 
       12 31794 2 1 48 ALA HA   H   5.393 -11.626 -11.397 1.00 . B B . 137 ALA HA   1 1 
       12 31795 2 1 48 ALA HB1  H   7.225 -13.687 -10.123 1.00 . B B . 137 ALA HB1  1 1 
       12 31796 2 1 48 ALA HB2  H   5.865 -12.914  -9.294 1.00 . B B . 137 ALA HB2  1 1 
       12 31797 2 1 48 ALA HB3  H   5.560 -13.916 -10.724 1.00 . B B . 137 ALA HB3  1 1 
       12 31798 2 1 48 ALA N    N   7.019 -12.375 -12.438 1.00 . B B . 137 ALA N    1 1 
       12 31799 2 1 48 ALA O    O   8.326 -11.005 -10.137 1.00 . B B . 137 ALA O    1 1 
       12 31800 2 1 49 VAL C    C   6.563  -8.131  -8.312 1.00 . B B . 138 VAL C    1 1 
       12 31801 2 1 49 VAL CA   C   7.163  -8.448  -9.702 1.00 . B B . 138 VAL CA   1 1 
       12 31802 2 1 49 VAL CB   C   7.079  -7.260 -10.694 1.00 . B B . 138 VAL CB   1 1 
       12 31803 2 1 49 VAL CG1  C   8.006  -6.101 -10.324 1.00 . B B . 138 VAL CG1  1 1 
       12 31804 2 1 49 VAL CG2  C   7.493  -7.673 -12.114 1.00 . B B . 138 VAL CG2  1 1 
       12 31805 2 1 49 VAL H    H   5.629  -9.552 -10.748 1.00 . B B . 138 VAL H    1 1 
       12 31806 2 1 49 VAL HA   H   8.219  -8.641  -9.516 1.00 . B B . 138 VAL HA   1 1 
       12 31807 2 1 49 VAL HB   H   6.054  -6.904 -10.728 1.00 . B B . 138 VAL HB   1 1 
       12 31808 2 1 49 VAL HG11 H   7.946  -5.308 -11.071 1.00 . B B . 138 VAL HG11 1 1 
       12 31809 2 1 49 VAL HG12 H   7.716  -5.682  -9.364 1.00 . B B . 138 VAL HG12 1 1 
       12 31810 2 1 49 VAL HG13 H   9.030  -6.460 -10.265 1.00 . B B . 138 VAL HG13 1 1 
       12 31811 2 1 49 VAL HG21 H   8.501  -8.086 -12.115 1.00 . B B . 138 VAL HG21 1 1 
       12 31812 2 1 49 VAL HG22 H   6.794  -8.405 -12.514 1.00 . B B . 138 VAL HG22 1 1 
       12 31813 2 1 49 VAL HG23 H   7.471  -6.805 -12.768 1.00 . B B . 138 VAL HG23 1 1 
       12 31814 2 1 49 VAL N    N   6.549  -9.660 -10.324 1.00 . B B . 138 VAL N    1 1 
       12 31815 2 1 49 VAL O    O   7.037  -7.255  -7.594 1.00 . B B . 138 VAL O    1 1 
       12 31816 2 1 50 LEU C    C   3.924  -7.449  -6.657 1.00 . B B . 139 LEU C    1 1 
       12 31817 2 1 50 LEU CA   C   4.683  -8.796  -6.734 1.00 . B B . 139 LEU CA   1 1 
       12 31818 2 1 50 LEU CB   C   5.502  -9.125  -5.462 1.00 . B B . 139 LEU CB   1 1 
       12 31819 2 1 50 LEU CD1  C   3.922  -8.303  -3.580 1.00 . B B . 139 LEU CD1  1 1 
       12 31820 2 1 50 LEU CD2  C   3.735 -10.591  -4.459 1.00 . B B . 139 LEU CD2  1 1 
       12 31821 2 1 50 LEU CG   C   4.700  -9.454  -4.189 1.00 . B B . 139 LEU CG   1 1 
       12 31822 2 1 50 LEU H    H   5.274  -9.594  -8.614 1.00 . B B . 139 LEU H    1 1 
       12 31823 2 1 50 LEU HA   H   3.960  -9.613  -6.843 1.00 . B B . 139 LEU HA   1 1 
       12 31824 2 1 50 LEU HB2  H   6.130  -9.993  -5.680 1.00 . B B . 139 LEU HB2  1 1 
       12 31825 2 1 50 LEU HB3  H   6.181  -8.302  -5.240 1.00 . B B . 139 LEU HB3  1 1 
       12 31826 2 1 50 LEU HD11 H   3.635  -8.579  -2.563 1.00 . B B . 139 LEU HD11 1 1 
       12 31827 2 1 50 LEU HD12 H   4.566  -7.422  -3.540 1.00 . B B . 139 LEU HD12 1 1 
       12 31828 2 1 50 LEU HD13 H   3.013  -8.090  -4.142 1.00 . B B . 139 LEU HD13 1 1 
       12 31829 2 1 50 LEU HD21 H   4.258 -11.376  -5.000 1.00 . B B . 139 LEU HD21 1 1 
       12 31830 2 1 50 LEU HD22 H   3.388 -11.014  -3.526 1.00 . B B . 139 LEU HD22 1 1 
       12 31831 2 1 50 LEU HD23 H   2.864 -10.261  -5.034 1.00 . B B . 139 LEU HD23 1 1 
       12 31832 2 1 50 LEU HG   H   5.382  -9.784  -3.417 1.00 . B B . 139 LEU HG   1 1 
       12 31833 2 1 50 LEU N    N   5.541  -8.903  -7.929 1.00 . B B . 139 LEU N    1 1 
       12 31834 2 1 50 LEU O    O   4.503  -6.394  -6.404 1.00 . B B . 139 LEU O    1 1 
       12 31835 2 1 51 ASP C    C   1.228  -5.854  -5.490 1.00 . B B . 140 ASP C    1 1 
       12 31836 2 1 51 ASP CA   C   1.742  -6.284  -6.874 1.00 . B B . 140 ASP CA   1 1 
       12 31837 2 1 51 ASP CB   C   0.617  -6.551  -7.890 1.00 . B B . 140 ASP CB   1 1 
       12 31838 2 1 51 ASP CG   C  -0.263  -5.306  -8.128 1.00 . B B . 140 ASP CG   1 1 
       12 31839 2 1 51 ASP H    H   2.130  -8.376  -6.868 1.00 . B B . 140 ASP H    1 1 
       12 31840 2 1 51 ASP HA   H   2.337  -5.457  -7.261 1.00 . B B . 140 ASP HA   1 1 
       12 31841 2 1 51 ASP HB2  H   1.067  -6.849  -8.839 1.00 . B B . 140 ASP HB2  1 1 
       12 31842 2 1 51 ASP HB3  H   0.006  -7.385  -7.536 1.00 . B B . 140 ASP HB3  1 1 
       12 31843 2 1 51 ASP N    N   2.597  -7.481  -6.791 1.00 . B B . 140 ASP N    1 1 
       12 31844 2 1 51 ASP O    O   0.029  -5.897  -5.205 1.00 . B B . 140 ASP O    1 1 
       12 31845 2 1 51 ASP OD1  O  -1.457  -5.469  -8.469 1.00 . B B . 140 ASP OD1  1 1 
       12 31846 2 1 51 ASP OD2  O   0.249  -4.166  -8.008 1.00 . B B . 140 ASP OD2  1 1 
       12 31847 2 1 52 VAL C    C   0.796  -4.162  -2.925 1.00 . B B . 141 VAL C    1 1 
       12 31848 2 1 52 VAL CA   C   1.778  -5.299  -3.165 1.00 . B B . 141 VAL CA   1 1 
       12 31849 2 1 52 VAL CB   C   2.957  -5.273  -2.165 1.00 . B B . 141 VAL CB   1 1 
       12 31850 2 1 52 VAL CG1  C   4.161  -4.502  -2.674 1.00 . B B . 141 VAL CG1  1 1 
       12 31851 2 1 52 VAL CG2  C   2.615  -4.704  -0.785 1.00 . B B . 141 VAL CG2  1 1 
       12 31852 2 1 52 VAL H    H   3.124  -5.480  -4.862 1.00 . B B . 141 VAL H    1 1 
       12 31853 2 1 52 VAL HA   H   1.230  -6.206  -2.924 1.00 . B B . 141 VAL HA   1 1 
       12 31854 2 1 52 VAL HB   H   3.270  -6.299  -1.998 1.00 . B B . 141 VAL HB   1 1 
       12 31855 2 1 52 VAL HG11 H   4.511  -4.958  -3.599 1.00 . B B . 141 VAL HG11 1 1 
       12 31856 2 1 52 VAL HG12 H   3.903  -3.456  -2.847 1.00 . B B . 141 VAL HG12 1 1 
       12 31857 2 1 52 VAL HG13 H   4.951  -4.577  -1.921 1.00 . B B . 141 VAL HG13 1 1 
       12 31858 2 1 52 VAL HG21 H   1.721  -5.195  -0.398 1.00 . B B . 141 VAL HG21 1 1 
       12 31859 2 1 52 VAL HG22 H   3.445  -4.874  -0.098 1.00 . B B . 141 VAL HG22 1 1 
       12 31860 2 1 52 VAL HG23 H   2.433  -3.627  -0.835 1.00 . B B . 141 VAL HG23 1 1 
       12 31861 2 1 52 VAL N    N   2.146  -5.487  -4.583 1.00 . B B . 141 VAL N    1 1 
       12 31862 2 1 52 VAL O    O  -0.118  -4.367  -2.145 1.00 . B B . 141 VAL O    1 1 
       12 31863 2 1 53 GLN C    C  -1.497  -2.292  -3.696 1.00 . B B . 142 GLN C    1 1 
       12 31864 2 1 53 GLN CA   C  -0.061  -1.904  -3.309 1.00 . B B . 142 GLN CA   1 1 
       12 31865 2 1 53 GLN CB   C   0.403  -0.617  -4.007 1.00 . B B . 142 GLN CB   1 1 
       12 31866 2 1 53 GLN CD   C  -0.010   1.891  -4.323 1.00 . B B . 142 GLN CD   1 1 
       12 31867 2 1 53 GLN CG   C  -0.384   0.630  -3.548 1.00 . B B . 142 GLN CG   1 1 
       12 31868 2 1 53 GLN H    H   1.666  -2.846  -4.210 1.00 . B B . 142 GLN H    1 1 
       12 31869 2 1 53 GLN HA   H  -0.047  -1.728  -2.235 1.00 . B B . 142 GLN HA   1 1 
       12 31870 2 1 53 GLN HB2  H   1.455  -0.464  -3.779 1.00 . B B . 142 GLN HB2  1 1 
       12 31871 2 1 53 GLN HB3  H   0.308  -0.737  -5.084 1.00 . B B . 142 GLN HB3  1 1 
       12 31872 2 1 53 GLN HE21 H  -0.154   3.879  -4.412 1.00 . B B . 142 GLN HE21 1 1 
       12 31873 2 1 53 GLN HE22 H  -0.968   3.134  -3.040 1.00 . B B . 142 GLN HE22 1 1 
       12 31874 2 1 53 GLN HG2  H  -1.455   0.473  -3.679 1.00 . B B . 142 GLN HG2  1 1 
       12 31875 2 1 53 GLN HG3  H  -0.193   0.801  -2.489 1.00 . B B . 142 GLN HG3  1 1 
       12 31876 2 1 53 GLN N    N   0.891  -2.999  -3.579 1.00 . B B . 142 GLN N    1 1 
       12 31877 2 1 53 GLN NE2  N  -0.415   3.059  -3.882 1.00 . B B . 142 GLN NE2  1 1 
       12 31878 2 1 53 GLN O    O  -2.448  -1.946  -2.997 1.00 . B B . 142 GLN O    1 1 
       12 31879 2 1 53 GLN OE1  O   0.647   1.842  -5.351 1.00 . B B . 142 GLN OE1  1 1 
       12 31880 2 1 54 GLY C    C  -3.467  -4.659  -4.182 1.00 . B B . 143 GLY C    1 1 
       12 31881 2 1 54 GLY CA   C  -2.936  -3.630  -5.189 1.00 . B B . 143 GLY CA   1 1 
       12 31882 2 1 54 GLY H    H  -0.823  -3.347  -5.283 1.00 . B B . 143 GLY H    1 1 
       12 31883 2 1 54 GLY HA2  H  -3.657  -2.817  -5.302 1.00 . B B . 143 GLY HA2  1 1 
       12 31884 2 1 54 GLY HA3  H  -2.801  -4.110  -6.158 1.00 . B B . 143 GLY HA3  1 1 
       12 31885 2 1 54 GLY N    N  -1.651  -3.071  -4.770 1.00 . B B . 143 GLY N    1 1 
       12 31886 2 1 54 GLY O    O  -4.594  -4.538  -3.696 1.00 . B B . 143 GLY O    1 1 
       12 31887 2 1 55 ILE C    C  -3.241  -5.922  -1.362 1.00 . B B . 144 ILE C    1 1 
       12 31888 2 1 55 ILE CA   C  -2.935  -6.591  -2.706 1.00 . B B . 144 ILE CA   1 1 
       12 31889 2 1 55 ILE CB   C  -1.811  -7.660  -2.641 1.00 . B B . 144 ILE CB   1 1 
       12 31890 2 1 55 ILE CD1  C  -0.899  -9.443  -4.282 1.00 . B B . 144 ILE CD1  1 1 
       12 31891 2 1 55 ILE CG1  C  -2.128  -8.742  -3.700 1.00 . B B . 144 ILE CG1  1 1 
       12 31892 2 1 55 ILE CG2  C  -1.622  -8.308  -1.253 1.00 . B B . 144 ILE CG2  1 1 
       12 31893 2 1 55 ILE H    H  -1.707  -5.658  -4.209 1.00 . B B . 144 ILE H    1 1 
       12 31894 2 1 55 ILE HA   H  -3.862  -7.101  -2.977 1.00 . B B . 144 ILE HA   1 1 
       12 31895 2 1 55 ILE HB   H  -0.868  -7.177  -2.901 1.00 . B B . 144 ILE HB   1 1 
       12 31896 2 1 55 ILE HD11 H  -1.236 -10.171  -5.017 1.00 . B B . 144 ILE HD11 1 1 
       12 31897 2 1 55 ILE HD12 H  -0.256  -8.716  -4.777 1.00 . B B . 144 ILE HD12 1 1 
       12 31898 2 1 55 ILE HD13 H  -0.341  -9.956  -3.499 1.00 . B B . 144 ILE HD13 1 1 
       12 31899 2 1 55 ILE HG12 H  -2.786  -9.496  -3.262 1.00 . B B . 144 ILE HG12 1 1 
       12 31900 2 1 55 ILE HG13 H  -2.653  -8.291  -4.543 1.00 . B B . 144 ILE HG13 1 1 
       12 31901 2 1 55 ILE HG21 H  -1.343  -7.559  -0.507 1.00 . B B . 144 ILE HG21 1 1 
       12 31902 2 1 55 ILE HG22 H  -2.540  -8.812  -0.941 1.00 . B B . 144 ILE HG22 1 1 
       12 31903 2 1 55 ILE HG23 H  -0.804  -9.031  -1.267 1.00 . B B . 144 ILE HG23 1 1 
       12 31904 2 1 55 ILE N    N  -2.620  -5.607  -3.762 1.00 . B B . 144 ILE N    1 1 
       12 31905 2 1 55 ILE O    O  -4.197  -6.317  -0.707 1.00 . B B . 144 ILE O    1 1 
       12 31906 2 1 56 ALA C    C  -4.024  -3.302   0.245 1.00 . B B . 145 ALA C    1 1 
       12 31907 2 1 56 ALA CA   C  -2.734  -4.140   0.281 1.00 . B B . 145 ALA CA   1 1 
       12 31908 2 1 56 ALA CB   C  -1.496  -3.271   0.525 1.00 . B B . 145 ALA CB   1 1 
       12 31909 2 1 56 ALA H    H  -1.714  -4.623  -1.524 1.00 . B B . 145 ALA H    1 1 
       12 31910 2 1 56 ALA HA   H  -2.822  -4.856   1.101 1.00 . B B . 145 ALA HA   1 1 
       12 31911 2 1 56 ALA HB1  H  -1.407  -2.515  -0.259 1.00 . B B . 145 ALA HB1  1 1 
       12 31912 2 1 56 ALA HB2  H  -1.580  -2.775   1.493 1.00 . B B . 145 ALA HB2  1 1 
       12 31913 2 1 56 ALA HB3  H  -0.602  -3.893   0.524 1.00 . B B . 145 ALA HB3  1 1 
       12 31914 2 1 56 ALA N    N  -2.516  -4.881  -0.962 1.00 . B B . 145 ALA N    1 1 
       12 31915 2 1 56 ALA O    O  -4.724  -3.195   1.251 1.00 . B B . 145 ALA O    1 1 
       12 31916 2 1 57 THR C    C  -6.848  -3.130  -1.063 1.00 . B B . 146 THR C    1 1 
       12 31917 2 1 57 THR CA   C  -5.688  -2.133  -1.191 1.00 . B B . 146 THR CA   1 1 
       12 31918 2 1 57 THR CB   C  -5.675  -1.464  -2.572 1.00 . B B . 146 THR CB   1 1 
       12 31919 2 1 57 THR CG2  C  -7.045  -0.995  -3.067 1.00 . B B . 146 THR CG2  1 1 
       12 31920 2 1 57 THR H    H  -3.724  -2.825  -1.695 1.00 . B B . 146 THR H    1 1 
       12 31921 2 1 57 THR HA   H  -5.836  -1.342  -0.473 1.00 . B B . 146 THR HA   1 1 
       12 31922 2 1 57 THR HB   H  -5.296  -2.180  -3.284 1.00 . B B . 146 THR HB   1 1 
       12 31923 2 1 57 THR HG1  H  -3.900  -0.669  -2.618 1.00 . B B . 146 THR HG1  1 1 
       12 31924 2 1 57 THR HG21 H  -7.534  -0.390  -2.303 1.00 . B B . 146 THR HG21 1 1 
       12 31925 2 1 57 THR HG22 H  -6.927  -0.410  -3.982 1.00 . B B . 146 THR HG22 1 1 
       12 31926 2 1 57 THR HG23 H  -7.658  -1.866  -3.302 1.00 . B B . 146 THR HG23 1 1 
       12 31927 2 1 57 THR N    N  -4.386  -2.777  -0.931 1.00 . B B . 146 THR N    1 1 
       12 31928 2 1 57 THR O    O  -7.883  -2.814  -0.478 1.00 . B B . 146 THR O    1 1 
       12 31929 2 1 57 THR OG1  O  -4.817  -0.341  -2.556 1.00 . B B . 146 THR OG1  1 1 
       12 31930 2 1 58 VAL C    C  -7.772  -6.191  -0.266 1.00 . B B . 147 VAL C    1 1 
       12 31931 2 1 58 VAL CA   C  -7.684  -5.424  -1.595 1.00 . B B . 147 VAL CA   1 1 
       12 31932 2 1 58 VAL CB   C  -7.422  -6.326  -2.824 1.00 . B B . 147 VAL CB   1 1 
       12 31933 2 1 58 VAL CG1  C  -8.109  -7.692  -2.770 1.00 . B B . 147 VAL CG1  1 1 
       12 31934 2 1 58 VAL CG2  C  -7.901  -5.615  -4.093 1.00 . B B . 147 VAL CG2  1 1 
       12 31935 2 1 58 VAL H    H  -5.827  -4.515  -2.116 1.00 . B B . 147 VAL H    1 1 
       12 31936 2 1 58 VAL HA   H  -8.663  -4.965  -1.726 1.00 . B B . 147 VAL HA   1 1 
       12 31937 2 1 58 VAL HB   H  -6.350  -6.494  -2.911 1.00 . B B . 147 VAL HB   1 1 
       12 31938 2 1 58 VAL HG11 H  -9.167  -7.582  -2.530 1.00 . B B . 147 VAL HG11 1 1 
       12 31939 2 1 58 VAL HG12 H  -8.008  -8.197  -3.733 1.00 . B B . 147 VAL HG12 1 1 
       12 31940 2 1 58 VAL HG13 H  -7.615  -8.308  -2.021 1.00 . B B . 147 VAL HG13 1 1 
       12 31941 2 1 58 VAL HG21 H  -7.412  -4.645  -4.189 1.00 . B B . 147 VAL HG21 1 1 
       12 31942 2 1 58 VAL HG22 H  -7.643  -6.211  -4.969 1.00 . B B . 147 VAL HG22 1 1 
       12 31943 2 1 58 VAL HG23 H  -8.983  -5.477  -4.059 1.00 . B B . 147 VAL HG23 1 1 
       12 31944 2 1 58 VAL N    N  -6.674  -4.349  -1.583 1.00 . B B . 147 VAL N    1 1 
       12 31945 2 1 58 VAL O    O  -8.868  -6.568   0.130 1.00 . B B . 147 VAL O    1 1 
       12 31946 2 1 59 THR C    C  -7.738  -6.779   2.736 1.00 . B B . 148 THR C    1 1 
       12 31947 2 1 59 THR CA   C  -6.589  -7.101   1.762 1.00 . B B . 148 THR CA   1 1 
       12 31948 2 1 59 THR CB   C  -5.222  -6.899   2.430 1.00 . B B . 148 THR CB   1 1 
       12 31949 2 1 59 THR CG2  C  -5.167  -7.507   3.831 1.00 . B B . 148 THR CG2  1 1 
       12 31950 2 1 59 THR H    H  -5.803  -6.039   0.068 1.00 . B B . 148 THR H    1 1 
       12 31951 2 1 59 THR HA   H  -6.636  -8.174   1.563 1.00 . B B . 148 THR HA   1 1 
       12 31952 2 1 59 THR HB   H  -4.959  -5.844   2.475 1.00 . B B . 148 THR HB   1 1 
       12 31953 2 1 59 THR HG1  H  -4.189  -7.191   0.784 1.00 . B B . 148 THR HG1  1 1 
       12 31954 2 1 59 THR HG21 H  -4.133  -7.500   4.178 1.00 . B B . 148 THR HG21 1 1 
       12 31955 2 1 59 THR HG22 H  -5.776  -6.924   4.523 1.00 . B B . 148 THR HG22 1 1 
       12 31956 2 1 59 THR HG23 H  -5.532  -8.538   3.801 1.00 . B B . 148 THR HG23 1 1 
       12 31957 2 1 59 THR N    N  -6.672  -6.369   0.472 1.00 . B B . 148 THR N    1 1 
       12 31958 2 1 59 THR O    O  -8.480  -7.700   3.070 1.00 . B B . 148 THR O    1 1 
       12 31959 2 1 59 THR OG1  O  -4.255  -7.588   1.675 1.00 . B B . 148 THR OG1  1 1 
       12 31960 2 1 60 PRO C    C -10.458  -5.418   3.581 1.00 . B B . 149 PRO C    1 1 
       12 31961 2 1 60 PRO CA   C  -9.035  -5.179   4.120 1.00 . B B . 149 PRO CA   1 1 
       12 31962 2 1 60 PRO CB   C  -8.805  -3.705   4.488 1.00 . B B . 149 PRO CB   1 1 
       12 31963 2 1 60 PRO CD   C  -7.240  -4.300   2.807 1.00 . B B . 149 PRO CD   1 1 
       12 31964 2 1 60 PRO CG   C  -8.119  -3.135   3.250 1.00 . B B . 149 PRO CG   1 1 
       12 31965 2 1 60 PRO HA   H  -8.912  -5.776   5.024 1.00 . B B . 149 PRO HA   1 1 
       12 31966 2 1 60 PRO HB2  H  -9.730  -3.173   4.714 1.00 . B B . 149 PRO HB2  1 1 
       12 31967 2 1 60 PRO HB3  H  -8.121  -3.647   5.338 1.00 . B B . 149 PRO HB3  1 1 
       12 31968 2 1 60 PRO HD2  H  -7.061  -4.219   1.738 1.00 . B B . 149 PRO HD2  1 1 
       12 31969 2 1 60 PRO HD3  H  -6.296  -4.267   3.352 1.00 . B B . 149 PRO HD3  1 1 
       12 31970 2 1 60 PRO HG2  H  -8.861  -2.916   2.479 1.00 . B B . 149 PRO HG2  1 1 
       12 31971 2 1 60 PRO HG3  H  -7.529  -2.248   3.486 1.00 . B B . 149 PRO HG3  1 1 
       12 31972 2 1 60 PRO N    N  -7.972  -5.514   3.160 1.00 . B B . 149 PRO N    1 1 
       12 31973 2 1 60 PRO O    O -11.412  -5.408   4.359 1.00 . B B . 149 PRO O    1 1 
       12 31974 2 1 61 ALA C    C -12.315  -7.403   1.864 1.00 . B B . 150 ALA C    1 1 
       12 31975 2 1 61 ALA CA   C -11.879  -5.955   1.628 1.00 . B B . 150 ALA CA   1 1 
       12 31976 2 1 61 ALA CB   C -11.817  -5.494   0.165 1.00 . B B . 150 ALA CB   1 1 
       12 31977 2 1 61 ALA H    H  -9.783  -5.698   1.693 1.00 . B B . 150 ALA H    1 1 
       12 31978 2 1 61 ALA HA   H -12.644  -5.358   2.092 1.00 . B B . 150 ALA HA   1 1 
       12 31979 2 1 61 ALA HB1  H -11.285  -6.214  -0.460 1.00 . B B . 150 ALA HB1  1 1 
       12 31980 2 1 61 ALA HB2  H -12.832  -5.359  -0.210 1.00 . B B . 150 ALA HB2  1 1 
       12 31981 2 1 61 ALA HB3  H -11.313  -4.530   0.102 1.00 . B B . 150 ALA HB3  1 1 
       12 31982 2 1 61 ALA N    N -10.608  -5.666   2.275 1.00 . B B . 150 ALA N    1 1 
       12 31983 2 1 61 ALA O    O -13.267  -7.636   2.603 1.00 . B B . 150 ALA O    1 1 
       12 31984 2 1 62 ILE C    C -12.017 -10.382   2.843 1.00 . B B . 151 ILE C    1 1 
       12 31985 2 1 62 ILE CA   C -12.041  -9.806   1.425 1.00 . B B . 151 ILE CA   1 1 
       12 31986 2 1 62 ILE CB   C -11.341 -10.750   0.429 1.00 . B B . 151 ILE CB   1 1 
       12 31987 2 1 62 ILE CD1  C  -9.164  -9.717  -0.459 1.00 . B B . 151 ILE CD1  1 1 
       12 31988 2 1 62 ILE CG1  C  -9.801 -10.737   0.466 1.00 . B B . 151 ILE CG1  1 1 
       12 31989 2 1 62 ILE CG2  C -11.918 -10.561  -0.986 1.00 . B B . 151 ILE CG2  1 1 
       12 31990 2 1 62 ILE H    H -10.757  -8.182   0.825 1.00 . B B . 151 ILE H    1 1 
       12 31991 2 1 62 ILE HA   H -13.083  -9.813   1.128 1.00 . B B . 151 ILE HA   1 1 
       12 31992 2 1 62 ILE HB   H -11.626 -11.750   0.731 1.00 . B B . 151 ILE HB   1 1 
       12 31993 2 1 62 ILE HD11 H  -9.704  -8.779  -0.388 1.00 . B B . 151 ILE HD11 1 1 
       12 31994 2 1 62 ILE HD12 H  -8.119  -9.578  -0.176 1.00 . B B . 151 ILE HD12 1 1 
       12 31995 2 1 62 ILE HD13 H  -9.223 -10.074  -1.487 1.00 . B B . 151 ILE HD13 1 1 
       12 31996 2 1 62 ILE HG12 H  -9.451 -10.551   1.480 1.00 . B B . 151 ILE HG12 1 1 
       12 31997 2 1 62 ILE HG13 H  -9.430 -11.710   0.146 1.00 . B B . 151 ILE HG13 1 1 
       12 31998 2 1 62 ILE HG21 H -11.771  -9.538  -1.342 1.00 . B B . 151 ILE HG21 1 1 
       12 31999 2 1 62 ILE HG22 H -11.427 -11.256  -1.668 1.00 . B B . 151 ILE HG22 1 1 
       12 32000 2 1 62 ILE HG23 H -12.988 -10.778  -0.984 1.00 . B B . 151 ILE HG23 1 1 
       12 32001 2 1 62 ILE N    N -11.592  -8.402   1.348 1.00 . B B . 151 ILE N    1 1 
       12 32002 2 1 62 ILE O    O -12.834 -11.239   3.154 1.00 . B B . 151 ILE O    1 1 
       12 32003 2 1 63 VAL C    C -12.330 -10.123   5.930 1.00 . B B . 152 VAL C    1 1 
       12 32004 2 1 63 VAL CA   C -11.065 -10.409   5.116 1.00 . B B . 152 VAL CA   1 1 
       12 32005 2 1 63 VAL CB   C  -9.802  -9.901   5.834 1.00 . B B . 152 VAL CB   1 1 
       12 32006 2 1 63 VAL CG1  C  -8.545 -10.399   5.113 1.00 . B B . 152 VAL CG1  1 1 
       12 32007 2 1 63 VAL CG2  C  -9.717  -8.385   6.030 1.00 . B B . 152 VAL CG2  1 1 
       12 32008 2 1 63 VAL H    H -10.514  -9.168   3.449 1.00 . B B . 152 VAL H    1 1 
       12 32009 2 1 63 VAL HA   H -10.979 -11.493   5.051 1.00 . B B . 152 VAL HA   1 1 
       12 32010 2 1 63 VAL HB   H  -9.825 -10.333   6.819 1.00 . B B . 152 VAL HB   1 1 
       12 32011 2 1 63 VAL HG11 H  -7.659 -10.140   5.697 1.00 . B B . 152 VAL HG11 1 1 
       12 32012 2 1 63 VAL HG12 H  -8.591 -11.482   5.016 1.00 . B B . 152 VAL HG12 1 1 
       12 32013 2 1 63 VAL HG13 H  -8.457  -9.955   4.123 1.00 . B B . 152 VAL HG13 1 1 
       12 32014 2 1 63 VAL HG21 H -10.420  -8.065   6.796 1.00 . B B . 152 VAL HG21 1 1 
       12 32015 2 1 63 VAL HG22 H  -8.717  -8.117   6.376 1.00 . B B . 152 VAL HG22 1 1 
       12 32016 2 1 63 VAL HG23 H  -9.919  -7.862   5.098 1.00 . B B . 152 VAL HG23 1 1 
       12 32017 2 1 63 VAL N    N -11.157  -9.891   3.738 1.00 . B B . 152 VAL N    1 1 
       12 32018 2 1 63 VAL O    O -12.884 -11.017   6.568 1.00 . B B . 152 VAL O    1 1 
       12 32019 2 1 64 GLN C    C -15.286  -9.068   5.545 1.00 . B B . 153 GLN C    1 1 
       12 32020 2 1 64 GLN CA   C -14.139  -8.493   6.379 1.00 . B B . 153 GLN CA   1 1 
       12 32021 2 1 64 GLN CB   C -14.268  -6.962   6.458 1.00 . B B . 153 GLN CB   1 1 
       12 32022 2 1 64 GLN CD   C -13.366  -4.785   7.388 1.00 . B B . 153 GLN CD   1 1 
       12 32023 2 1 64 GLN CG   C -13.171  -6.297   7.300 1.00 . B B . 153 GLN CG   1 1 
       12 32024 2 1 64 GLN H    H -12.289  -8.205   5.338 1.00 . B B . 153 GLN H    1 1 
       12 32025 2 1 64 GLN HA   H -14.218  -8.892   7.388 1.00 . B B . 153 GLN HA   1 1 
       12 32026 2 1 64 GLN HB2  H -14.238  -6.542   5.453 1.00 . B B . 153 GLN HB2  1 1 
       12 32027 2 1 64 GLN HB3  H -15.237  -6.729   6.907 1.00 . B B . 153 GLN HB3  1 1 
       12 32028 2 1 64 GLN HE21 H -13.049  -3.038   6.455 1.00 . B B . 153 GLN HE21 1 1 
       12 32029 2 1 64 GLN HE22 H -12.434  -4.465   5.615 1.00 . B B . 153 GLN HE22 1 1 
       12 32030 2 1 64 GLN HG2  H -13.173  -6.722   8.306 1.00 . B B . 153 GLN HG2  1 1 
       12 32031 2 1 64 GLN HG3  H -12.201  -6.492   6.845 1.00 . B B . 153 GLN HG3  1 1 
       12 32032 2 1 64 GLN N    N -12.840  -8.892   5.827 1.00 . B B . 153 GLN N    1 1 
       12 32033 2 1 64 GLN NE2  N -12.917  -4.036   6.401 1.00 . B B . 153 GLN NE2  1 1 
       12 32034 2 1 64 GLN O    O -16.207  -9.675   6.072 1.00 . B B . 153 GLN O    1 1 
       12 32035 2 1 64 GLN OE1  O -13.935  -4.254   8.332 1.00 . B B . 153 GLN OE1  1 1 
       12 32036 2 1 65 ALA C    C -16.608 -10.840   3.330 1.00 . B B . 154 ALA C    1 1 
       12 32037 2 1 65 ALA CA   C -16.320  -9.329   3.333 1.00 . B B . 154 ALA CA   1 1 
       12 32038 2 1 65 ALA CB   C -16.006  -8.771   1.949 1.00 . B B . 154 ALA CB   1 1 
       12 32039 2 1 65 ALA H    H -14.425  -8.468   3.814 1.00 . B B . 154 ALA H    1 1 
       12 32040 2 1 65 ALA HA   H -17.220  -8.826   3.687 1.00 . B B . 154 ALA HA   1 1 
       12 32041 2 1 65 ALA HB1  H -16.863  -8.899   1.297 1.00 . B B . 154 ALA HB1  1 1 
       12 32042 2 1 65 ALA HB2  H -15.806  -7.700   2.029 1.00 . B B . 154 ALA HB2  1 1 
       12 32043 2 1 65 ALA HB3  H -15.128  -9.277   1.543 1.00 . B B . 154 ALA HB3  1 1 
       12 32044 2 1 65 ALA N    N -15.219  -8.954   4.220 1.00 . B B . 154 ALA N    1 1 
       12 32045 2 1 65 ALA O    O -17.753 -11.252   3.171 1.00 . B B . 154 ALA O    1 1 
       12 32046 2 1 66 CYS C    C -16.433 -13.409   5.247 1.00 . B B . 155 CYS C    1 1 
       12 32047 2 1 66 CYS CA   C -15.822 -13.102   3.865 1.00 . B B . 155 CYS CA   1 1 
       12 32048 2 1 66 CYS CB   C -14.540 -13.911   3.622 1.00 . B B . 155 CYS CB   1 1 
       12 32049 2 1 66 CYS H    H -14.660 -11.298   3.643 1.00 . B B . 155 CYS H    1 1 
       12 32050 2 1 66 CYS HA   H -16.573 -13.451   3.157 1.00 . B B . 155 CYS HA   1 1 
       12 32051 2 1 66 CYS HB2  H -13.681 -13.375   4.024 1.00 . B B . 155 CYS HB2  1 1 
       12 32052 2 1 66 CYS HB3  H -14.618 -14.832   4.197 1.00 . B B . 155 CYS HB3  1 1 
       12 32053 2 1 66 CYS N    N -15.606 -11.675   3.612 1.00 . B B . 155 CYS N    1 1 
       12 32054 2 1 66 CYS O    O -16.908 -14.521   5.443 1.00 . B B . 155 CYS O    1 1 
       12 32055 2 1 66 CYS SG   S -14.194 -14.408   1.907 1.00 . B B . 155 CYS SG   1 1 
       12 32056 2 1 67 THR C    C -18.700 -12.068   7.199 1.00 . B B . 156 THR C    1 1 
       12 32057 2 1 67 THR CA   C -17.273 -12.577   7.424 1.00 . B B . 156 THR CA   1 1 
       12 32058 2 1 67 THR CB   C -16.565 -11.906   8.618 1.00 . B B . 156 THR CB   1 1 
       12 32059 2 1 67 THR CG2  C -17.094 -10.549   9.084 1.00 . B B . 156 THR CG2  1 1 
       12 32060 2 1 67 THR H    H -16.022 -11.572   6.042 1.00 . B B . 156 THR H    1 1 
       12 32061 2 1 67 THR HA   H -17.351 -13.632   7.652 1.00 . B B . 156 THR HA   1 1 
       12 32062 2 1 67 THR HB   H -15.521 -11.779   8.342 1.00 . B B . 156 THR HB   1 1 
       12 32063 2 1 67 THR HG1  H -16.128 -12.420  10.457 1.00 . B B . 156 THR HG1  1 1 
       12 32064 2 1 67 THR HG21 H -16.447 -10.159   9.868 1.00 . B B . 156 THR HG21 1 1 
       12 32065 2 1 67 THR HG22 H -17.084  -9.840   8.262 1.00 . B B . 156 THR HG22 1 1 
       12 32066 2 1 67 THR HG23 H -18.107 -10.642   9.474 1.00 . B B . 156 THR HG23 1 1 
       12 32067 2 1 67 THR N    N -16.478 -12.460   6.193 1.00 . B B . 156 THR N    1 1 
       12 32068 2 1 67 THR O    O -19.655 -12.644   7.719 1.00 . B B . 156 THR O    1 1 
       12 32069 2 1 67 THR OG1  O -16.665 -12.774   9.725 1.00 . B B . 156 THR OG1  1 1 
       12 32070 2 1 68 GLN C    C -20.918 -11.647   5.092 1.00 . B B . 157 GLN C    1 1 
       12 32071 2 1 68 GLN CA   C -20.146 -10.561   5.863 1.00 . B B . 157 GLN CA   1 1 
       12 32072 2 1 68 GLN CB   C -19.991  -9.320   4.961 1.00 . B B . 157 GLN CB   1 1 
       12 32073 2 1 68 GLN CD   C -20.102  -7.525   6.775 1.00 . B B . 157 GLN CD   1 1 
       12 32074 2 1 68 GLN CG   C -19.306  -8.101   5.604 1.00 . B B . 157 GLN CG   1 1 
       12 32075 2 1 68 GLN H    H -18.001 -10.555   6.075 1.00 . B B . 157 GLN H    1 1 
       12 32076 2 1 68 GLN HA   H -20.741 -10.291   6.727 1.00 . B B . 157 GLN HA   1 1 
       12 32077 2 1 68 GLN HB2  H -19.432  -9.597   4.069 1.00 . B B . 157 GLN HB2  1 1 
       12 32078 2 1 68 GLN HB3  H -20.985  -9.014   4.630 1.00 . B B . 157 GLN HB3  1 1 
       12 32079 2 1 68 GLN HE21 H -21.637  -6.337   7.294 1.00 . B B . 157 GLN HE21 1 1 
       12 32080 2 1 68 GLN HE22 H -21.351  -6.477   5.566 1.00 . B B . 157 GLN HE22 1 1 
       12 32081 2 1 68 GLN HG2  H -18.308  -8.365   5.942 1.00 . B B . 157 GLN HG2  1 1 
       12 32082 2 1 68 GLN HG3  H -19.187  -7.329   4.840 1.00 . B B . 157 GLN HG3  1 1 
       12 32083 2 1 68 GLN N    N -18.846 -11.043   6.346 1.00 . B B . 157 GLN N    1 1 
       12 32084 2 1 68 GLN NE2  N -21.115  -6.721   6.518 1.00 . B B . 157 GLN NE2  1 1 
       12 32085 2 1 68 GLN O    O -22.125 -11.792   5.288 1.00 . B B . 157 GLN O    1 1 
       12 32086 2 1 68 GLN OE1  O -19.839  -7.799   7.940 1.00 . B B . 157 GLN OE1  1 1 
       12 32087 2 1 69 ASP C    C -20.011 -14.813   3.538 1.00 . B B . 158 ASP C    1 1 
       12 32088 2 1 69 ASP CA   C -20.811 -13.503   3.437 1.00 . B B . 158 ASP CA   1 1 
       12 32089 2 1 69 ASP CB   C -20.944 -13.035   1.979 1.00 . B B . 158 ASP CB   1 1 
       12 32090 2 1 69 ASP CG   C -21.879 -11.834   1.787 1.00 . B B . 158 ASP CG   1 1 
       12 32091 2 1 69 ASP H    H -19.254 -12.203   4.081 1.00 . B B . 158 ASP H    1 1 
       12 32092 2 1 69 ASP HA   H -21.816 -13.721   3.790 1.00 . B B . 158 ASP HA   1 1 
       12 32093 2 1 69 ASP HB2  H -19.951 -12.803   1.585 1.00 . B B . 158 ASP HB2  1 1 
       12 32094 2 1 69 ASP HB3  H -21.355 -13.858   1.398 1.00 . B B . 158 ASP HB3  1 1 
       12 32095 2 1 69 ASP N    N -20.225 -12.439   4.260 1.00 . B B . 158 ASP N    1 1 
       12 32096 2 1 69 ASP O    O -19.457 -15.285   2.548 1.00 . B B . 158 ASP O    1 1 
       12 32097 2 1 69 ASP OD1  O -23.096 -11.950   2.068 1.00 . B B . 158 ASP OD1  1 1 
       12 32098 2 1 69 ASP OD2  O -21.403 -10.790   1.276 1.00 . B B . 158 ASP OD2  1 1 
       12 32099 2 1 70 LYS C    C -19.580 -17.831   3.956 1.00 . B B . 159 LYS C    1 1 
       12 32100 2 1 70 LYS CA   C -19.225 -16.725   4.953 1.00 . B B . 159 LYS CA   1 1 
       12 32101 2 1 70 LYS CB   C -19.584 -17.207   6.369 1.00 . B B . 159 LYS CB   1 1 
       12 32102 2 1 70 LYS CD   C -19.847 -16.184   8.662 1.00 . B B . 159 LYS CD   1 1 
       12 32103 2 1 70 LYS CE   C -19.150 -15.374   9.767 1.00 . B B . 159 LYS CE   1 1 
       12 32104 2 1 70 LYS CG   C -18.944 -16.316   7.439 1.00 . B B . 159 LYS CG   1 1 
       12 32105 2 1 70 LYS H    H -20.438 -15.036   5.511 1.00 . B B . 159 LYS H    1 1 
       12 32106 2 1 70 LYS HA   H -18.143 -16.558   4.881 1.00 . B B . 159 LYS HA   1 1 
       12 32107 2 1 70 LYS HB2  H -20.671 -17.208   6.478 1.00 . B B . 159 LYS HB2  1 1 
       12 32108 2 1 70 LYS HB3  H -19.238 -18.229   6.525 1.00 . B B . 159 LYS HB3  1 1 
       12 32109 2 1 70 LYS HD2  H -20.756 -15.669   8.335 1.00 . B B . 159 LYS HD2  1 1 
       12 32110 2 1 70 LYS HD3  H -20.094 -17.180   9.032 1.00 . B B . 159 LYS HD3  1 1 
       12 32111 2 1 70 LYS HE2  H -18.213 -15.873  10.030 1.00 . B B . 159 LYS HE2  1 1 
       12 32112 2 1 70 LYS HE3  H -18.899 -14.380   9.383 1.00 . B B . 159 LYS HE3  1 1 
       12 32113 2 1 70 LYS HG2  H -17.986 -16.749   7.716 1.00 . B B . 159 LYS HG2  1 1 
       12 32114 2 1 70 LYS HG3  H -18.791 -15.322   7.037 1.00 . B B . 159 LYS HG3  1 1 
       12 32115 2 1 70 LYS HZ1  H -19.530 -14.722  11.706 1.00 . B B . 159 LYS HZ1  1 1 
       12 32116 2 1 70 LYS HZ2  H -20.871 -14.752  10.776 1.00 . B B . 159 LYS HZ2  1 1 
       12 32117 2 1 70 LYS HZ3  H -20.254 -16.144  11.368 1.00 . B B . 159 LYS HZ3  1 1 
       12 32118 2 1 70 LYS N    N -19.959 -15.452   4.718 1.00 . B B . 159 LYS N    1 1 
       12 32119 2 1 70 LYS NZ   N -20.009 -15.242  10.978 1.00 . B B . 159 LYS NZ   1 1 
       12 32120 2 1 70 LYS O    O -18.746 -18.652   3.589 1.00 . B B . 159 LYS O    1 1 
       12 32121 2 1 71 GLN C    C -21.289 -18.545   1.149 1.00 . B B . 160 GLN C    1 1 
       12 32122 2 1 71 GLN CA   C -21.404 -18.867   2.654 1.00 . B B . 160 GLN CA   1 1 
       12 32123 2 1 71 GLN CB   C -22.837 -19.126   3.144 1.00 . B B . 160 GLN CB   1 1 
       12 32124 2 1 71 GLN CD   C -22.410 -21.042   4.841 1.00 . B B . 160 GLN CD   1 1 
       12 32125 2 1 71 GLN CG   C -22.873 -19.598   4.618 1.00 . B B . 160 GLN CG   1 1 
       12 32126 2 1 71 GLN H    H -21.449 -17.126   3.867 1.00 . B B . 160 GLN H    1 1 
       12 32127 2 1 71 GLN HA   H -20.837 -19.778   2.813 1.00 . B B . 160 GLN HA   1 1 
       12 32128 2 1 71 GLN HB2  H -23.402 -18.195   3.060 1.00 . B B . 160 GLN HB2  1 1 
       12 32129 2 1 71 GLN HB3  H -23.319 -19.871   2.512 1.00 . B B . 160 GLN HB3  1 1 
       12 32130 2 1 71 GLN HE21 H -22.119 -22.464   6.223 1.00 . B B . 160 GLN HE21 1 1 
       12 32131 2 1 71 GLN HE22 H -22.726 -20.936   6.841 1.00 . B B . 160 GLN HE22 1 1 
       12 32132 2 1 71 GLN HG2  H -22.259 -18.939   5.244 1.00 . B B . 160 GLN HG2  1 1 
       12 32133 2 1 71 GLN HG3  H -23.899 -19.514   4.977 1.00 . B B . 160 GLN HG3  1 1 
       12 32134 2 1 71 GLN N    N -20.828 -17.833   3.505 1.00 . B B . 160 GLN N    1 1 
       12 32135 2 1 71 GLN NE2  N -22.420 -21.513   6.071 1.00 . B B . 160 GLN NE2  1 1 
       12 32136 2 1 71 GLN O    O -21.728 -19.339   0.314 1.00 . B B . 160 GLN O    1 1 
       12 32137 2 1 71 GLN OE1  O -22.033 -21.777   3.936 1.00 . B B . 160 GLN OE1  1 1 
       12 32138 2 1 72 ALA C    C -19.233 -17.976  -1.164 1.00 . B B . 161 ALA C    1 1 
       12 32139 2 1 72 ALA CA   C -20.330 -17.062  -0.587 1.00 . B B . 161 ALA CA   1 1 
       12 32140 2 1 72 ALA CB   C -19.925 -15.586  -0.671 1.00 . B B . 161 ALA CB   1 1 
       12 32141 2 1 72 ALA H    H -20.336 -16.783   1.510 1.00 . B B . 161 ALA H    1 1 
       12 32142 2 1 72 ALA HA   H -21.228 -17.194  -1.196 1.00 . B B . 161 ALA HA   1 1 
       12 32143 2 1 72 ALA HB1  H -20.769 -14.963  -0.384 1.00 . B B . 161 ALA HB1  1 1 
       12 32144 2 1 72 ALA HB2  H -19.078 -15.383  -0.014 1.00 . B B . 161 ALA HB2  1 1 
       12 32145 2 1 72 ALA HB3  H -19.643 -15.331  -1.695 1.00 . B B . 161 ALA HB3  1 1 
       12 32146 2 1 72 ALA N    N -20.672 -17.408   0.791 1.00 . B B . 161 ALA N    1 1 
       12 32147 2 1 72 ALA O    O -18.401 -18.542  -0.446 1.00 . B B . 161 ALA O    1 1 
       12 32148 2 1 73 ASN C    C -16.966 -18.367  -3.468 1.00 . B B . 162 ASN C    1 1 
       12 32149 2 1 73 ASN CA   C -18.386 -18.947  -3.294 1.00 . B B . 162 ASN CA   1 1 
       12 32150 2 1 73 ASN CB   C -19.101 -19.159  -4.645 1.00 . B B . 162 ASN CB   1 1 
       12 32151 2 1 73 ASN CG   C -18.505 -20.286  -5.471 1.00 . B B . 162 ASN CG   1 1 
       12 32152 2 1 73 ASN H    H -19.944 -17.532  -2.980 1.00 . B B . 162 ASN H    1 1 
       12 32153 2 1 73 ASN HA   H -18.298 -19.912  -2.789 1.00 . B B . 162 ASN HA   1 1 
       12 32154 2 1 73 ASN HB2  H -20.148 -19.407  -4.463 1.00 . B B . 162 ASN HB2  1 1 
       12 32155 2 1 73 ASN HB3  H -19.073 -18.237  -5.228 1.00 . B B . 162 ASN HB3  1 1 
       12 32156 2 1 73 ASN HD21 H -17.055 -20.807  -6.726 1.00 . B B . 162 ASN HD21 1 1 
       12 32157 2 1 73 ASN HD22 H -17.105 -19.100  -6.348 1.00 . B B . 162 ASN HD22 1 1 
       12 32158 2 1 73 ASN N    N -19.252 -18.083  -2.492 1.00 . B B . 162 ASN N    1 1 
       12 32159 2 1 73 ASN ND2  N -17.529 -20.019  -6.304 1.00 . B B . 162 ASN ND2  1 1 
       12 32160 2 1 73 ASN O    O -16.777 -17.149  -3.507 1.00 . B B . 162 ASN O    1 1 
       12 32161 2 1 73 ASN OD1  O -18.902 -21.435  -5.353 1.00 . B B . 162 ASN OD1  1 1 
       12 32162 2 1 74 PHE C    C -14.541 -17.997  -5.280 1.00 . B B . 163 PHE C    1 1 
       12 32163 2 1 74 PHE CA   C -14.613 -18.944  -4.072 1.00 . B B . 163 PHE CA   1 1 
       12 32164 2 1 74 PHE CB   C -13.897 -20.270  -4.405 1.00 . B B . 163 PHE CB   1 1 
       12 32165 2 1 74 PHE CD1  C -14.380 -20.795  -6.853 1.00 . B B . 163 PHE CD1  1 1 
       12 32166 2 1 74 PHE CD2  C -15.436 -22.163  -5.149 1.00 . B B . 163 PHE CD2  1 1 
       12 32167 2 1 74 PHE CE1  C -15.031 -21.534  -7.855 1.00 . B B . 163 PHE CE1  1 1 
       12 32168 2 1 74 PHE CE2  C -16.083 -22.909  -6.152 1.00 . B B . 163 PHE CE2  1 1 
       12 32169 2 1 74 PHE CG   C -14.573 -21.104  -5.491 1.00 . B B . 163 PHE CG   1 1 
       12 32170 2 1 74 PHE CZ   C -15.885 -22.592  -7.505 1.00 . B B . 163 PHE CZ   1 1 
       12 32171 2 1 74 PHE H    H -16.176 -20.228  -3.469 1.00 . B B . 163 PHE H    1 1 
       12 32172 2 1 74 PHE HA   H -14.100 -18.454  -3.245 1.00 . B B . 163 PHE HA   1 1 
       12 32173 2 1 74 PHE HB2  H -12.879 -20.046  -4.712 1.00 . B B . 163 PHE HB2  1 1 
       12 32174 2 1 74 PHE HB3  H -13.812 -20.865  -3.498 1.00 . B B . 163 PHE HB3  1 1 
       12 32175 2 1 74 PHE HD1  H -13.719 -19.991  -7.143 1.00 . B B . 163 PHE HD1  1 1 
       12 32176 2 1 74 PHE HD2  H -15.620 -22.406  -4.115 1.00 . B B . 163 PHE HD2  1 1 
       12 32177 2 1 74 PHE HE1  H -14.873 -21.290  -8.898 1.00 . B B . 163 PHE HE1  1 1 
       12 32178 2 1 74 PHE HE2  H -16.743 -23.723  -5.878 1.00 . B B . 163 PHE HE2  1 1 
       12 32179 2 1 74 PHE HZ   H -16.384 -23.166  -8.274 1.00 . B B . 163 PHE HZ   1 1 
       12 32180 2 1 74 PHE N    N -15.982 -19.253  -3.652 1.00 . B B . 163 PHE N    1 1 
       12 32181 2 1 74 PHE O    O -15.431 -18.002  -6.132 1.00 . B B . 163 PHE O    1 1 
       12 32182 2 1 75 LYS C    C -13.903 -15.158  -6.776 1.00 . B B . 164 LYS C    1 1 
       12 32183 2 1 75 LYS CA   C -12.979 -16.353  -6.474 1.00 . B B . 164 LYS CA   1 1 
       12 32184 2 1 75 LYS CB   C -12.648 -17.234  -7.702 1.00 . B B . 164 LYS CB   1 1 
       12 32185 2 1 75 LYS CD   C -11.279 -17.630  -9.788 1.00 . B B . 164 LYS CD   1 1 
       12 32186 2 1 75 LYS CE   C  -9.995 -17.242 -10.537 1.00 . B B . 164 LYS CE   1 1 
       12 32187 2 1 75 LYS CG   C -11.539 -16.676  -8.607 1.00 . B B . 164 LYS CG   1 1 
       12 32188 2 1 75 LYS H    H -12.777 -17.379  -4.611 1.00 . B B . 164 LYS H    1 1 
       12 32189 2 1 75 LYS HA   H -12.040 -15.900  -6.144 1.00 . B B . 164 LYS HA   1 1 
       12 32190 2 1 75 LYS HB2  H -12.293 -18.201  -7.340 1.00 . B B . 164 LYS HB2  1 1 
       12 32191 2 1 75 LYS HB3  H -13.553 -17.411  -8.285 1.00 . B B . 164 LYS HB3  1 1 
       12 32192 2 1 75 LYS HD2  H -11.178 -18.654  -9.420 1.00 . B B . 164 LYS HD2  1 1 
       12 32193 2 1 75 LYS HD3  H -12.136 -17.586 -10.463 1.00 . B B . 164 LYS HD3  1 1 
       12 32194 2 1 75 LYS HE2  H -10.007 -16.157 -10.706 1.00 . B B . 164 LYS HE2  1 1 
       12 32195 2 1 75 LYS HE3  H  -9.136 -17.476  -9.897 1.00 . B B . 164 LYS HE3  1 1 
       12 32196 2 1 75 LYS HG2  H -11.834 -15.696  -8.984 1.00 . B B . 164 LYS HG2  1 1 
       12 32197 2 1 75 LYS HG3  H -10.628 -16.573  -8.016 1.00 . B B . 164 LYS HG3  1 1 
       12 32198 2 1 75 LYS HZ1  H  -9.070 -17.580 -12.376 1.00 . B B . 164 LYS HZ1  1 1 
       12 32199 2 1 75 LYS HZ2  H  -9.717 -18.959 -11.752 1.00 . B B . 164 LYS HZ2  1 1 
       12 32200 2 1 75 LYS HZ3  H -10.686 -17.816 -12.428 1.00 . B B . 164 LYS HZ3  1 1 
       12 32201 2 1 75 LYS N    N -13.424 -17.260  -5.380 1.00 . B B . 164 LYS N    1 1 
       12 32202 2 1 75 LYS NZ   N  -9.863 -17.946 -11.849 1.00 . B B . 164 LYS NZ   1 1 
       12 32203 2 1 75 LYS O    O -13.435 -14.035  -6.917 1.00 . B B . 164 LYS O    1 1 
       12 32204 2 1 76 ASP C    C -16.223 -13.244  -5.923 1.00 . B B . 165 ASP C    1 1 
       12 32205 2 1 76 ASP CA   C -16.253 -14.358  -6.980 1.00 . B B . 165 ASP CA   1 1 
       12 32206 2 1 76 ASP CB   C -17.612 -15.067  -6.996 1.00 . B B . 165 ASP CB   1 1 
       12 32207 2 1 76 ASP CG   C -18.759 -14.099  -7.334 1.00 . B B . 165 ASP CG   1 1 
       12 32208 2 1 76 ASP H    H -15.512 -16.319  -6.611 1.00 . B B . 165 ASP H    1 1 
       12 32209 2 1 76 ASP HA   H -16.091 -13.903  -7.957 1.00 . B B . 165 ASP HA   1 1 
       12 32210 2 1 76 ASP HB2  H -17.587 -15.865  -7.740 1.00 . B B . 165 ASP HB2  1 1 
       12 32211 2 1 76 ASP HB3  H -17.787 -15.529  -6.022 1.00 . B B . 165 ASP HB3  1 1 
       12 32212 2 1 76 ASP N    N -15.212 -15.362  -6.755 1.00 . B B . 165 ASP N    1 1 
       12 32213 2 1 76 ASP O    O -16.410 -12.079  -6.265 1.00 . B B . 165 ASP O    1 1 
       12 32214 2 1 76 ASP OD1  O -19.551 -13.752  -6.424 1.00 . B B . 165 ASP OD1  1 1 
       12 32215 2 1 76 ASP OD2  O -18.880 -13.698  -8.518 1.00 . B B . 165 ASP OD2  1 1 
       12 32216 2 1 77 LYS C    C -14.530 -11.625  -3.829 1.00 . B B . 166 LYS C    1 1 
       12 32217 2 1 77 LYS CA   C -15.744 -12.543  -3.604 1.00 . B B . 166 LYS CA   1 1 
       12 32218 2 1 77 LYS CB   C -15.770 -13.201  -2.203 1.00 . B B . 166 LYS CB   1 1 
       12 32219 2 1 77 LYS CD   C -17.768 -12.019  -1.045 1.00 . B B . 166 LYS CD   1 1 
       12 32220 2 1 77 LYS CE   C -18.109 -10.684  -0.365 1.00 . B B . 166 LYS CE   1 1 
       12 32221 2 1 77 LYS CG   C -16.232 -12.212  -1.109 1.00 . B B . 166 LYS CG   1 1 
       12 32222 2 1 77 LYS H    H -15.775 -14.544  -4.428 1.00 . B B . 166 LYS H    1 1 
       12 32223 2 1 77 LYS HA   H -16.622 -11.901  -3.685 1.00 . B B . 166 LYS HA   1 1 
       12 32224 2 1 77 LYS HB2  H -16.442 -14.063  -2.199 1.00 . B B . 166 LYS HB2  1 1 
       12 32225 2 1 77 LYS HB3  H -14.769 -13.572  -1.964 1.00 . B B . 166 LYS HB3  1 1 
       12 32226 2 1 77 LYS HD2  H -18.182 -12.027  -2.056 1.00 . B B . 166 LYS HD2  1 1 
       12 32227 2 1 77 LYS HD3  H -18.218 -12.834  -0.469 1.00 . B B . 166 LYS HD3  1 1 
       12 32228 2 1 77 LYS HE2  H -17.958 -10.788   0.717 1.00 . B B . 166 LYS HE2  1 1 
       12 32229 2 1 77 LYS HE3  H -17.407  -9.932  -0.742 1.00 . B B . 166 LYS HE3  1 1 
       12 32230 2 1 77 LYS HG2  H -15.884 -12.558  -0.137 1.00 . B B . 166 LYS HG2  1 1 
       12 32231 2 1 77 LYS HG3  H -15.753 -11.250  -1.292 1.00 . B B . 166 LYS HG3  1 1 
       12 32232 2 1 77 LYS HZ1  H -19.785 -10.358  -1.600 1.00 . B B . 166 LYS HZ1  1 1 
       12 32233 2 1 77 LYS HZ2  H -20.190 -10.657  -0.024 1.00 . B B . 166 LYS HZ2  1 1 
       12 32234 2 1 77 LYS HZ3  H -19.591  -9.220  -0.449 1.00 . B B . 166 LYS HZ3  1 1 
       12 32235 2 1 77 LYS N    N -15.880 -13.562  -4.662 1.00 . B B . 166 LYS N    1 1 
       12 32236 2 1 77 LYS NZ   N -19.500 -10.214  -0.638 1.00 . B B . 166 LYS NZ   1 1 
       12 32237 2 1 77 LYS O    O -14.645 -10.420  -3.633 1.00 . B B . 166 LYS O    1 1 
       12 32238 2 1 78 VAL C    C -12.504 -10.407  -5.856 1.00 . B B . 167 VAL C    1 1 
       12 32239 2 1 78 VAL CA   C -12.211 -11.322  -4.660 1.00 . B B . 167 VAL CA   1 1 
       12 32240 2 1 78 VAL CB   C -10.883 -12.122  -4.803 1.00 . B B . 167 VAL CB   1 1 
       12 32241 2 1 78 VAL CG1  C -10.853 -13.415  -3.976 1.00 . B B . 167 VAL CG1  1 1 
       12 32242 2 1 78 VAL CG2  C -10.415 -12.474  -6.227 1.00 . B B . 167 VAL CG2  1 1 
       12 32243 2 1 78 VAL H    H -13.342 -13.151  -4.447 1.00 . B B . 167 VAL H    1 1 
       12 32244 2 1 78 VAL HA   H -12.051 -10.643  -3.818 1.00 . B B . 167 VAL HA   1 1 
       12 32245 2 1 78 VAL HB   H -10.119 -11.482  -4.384 1.00 . B B . 167 VAL HB   1 1 
       12 32246 2 1 78 VAL HG11 H -11.160 -13.217  -2.946 1.00 . B B . 167 VAL HG11 1 1 
       12 32247 2 1 78 VAL HG12 H -11.504 -14.172  -4.415 1.00 . B B . 167 VAL HG12 1 1 
       12 32248 2 1 78 VAL HG13 H  -9.836 -13.813  -3.950 1.00 . B B . 167 VAL HG13 1 1 
       12 32249 2 1 78 VAL HG21 H  -9.446 -12.981  -6.194 1.00 . B B . 167 VAL HG21 1 1 
       12 32250 2 1 78 VAL HG22 H -11.131 -13.128  -6.723 1.00 . B B . 167 VAL HG22 1 1 
       12 32251 2 1 78 VAL HG23 H -10.276 -11.570  -6.821 1.00 . B B . 167 VAL HG23 1 1 
       12 32252 2 1 78 VAL N    N -13.395 -12.151  -4.318 1.00 . B B . 167 VAL N    1 1 
       12 32253 2 1 78 VAL O    O -12.195  -9.219  -5.803 1.00 . B B . 167 VAL O    1 1 
       12 32254 2 1 79 LYS C    C -14.678  -9.054  -7.602 1.00 . B B . 168 LYS C    1 1 
       12 32255 2 1 79 LYS CA   C -13.675 -10.135  -8.031 1.00 . B B . 168 LYS CA   1 1 
       12 32256 2 1 79 LYS CB   C -14.278 -11.078  -9.086 1.00 . B B . 168 LYS CB   1 1 
       12 32257 2 1 79 LYS CD   C -13.823 -13.109 -10.582 1.00 . B B . 168 LYS CD   1 1 
       12 32258 2 1 79 LYS CE   C -14.730 -12.656 -11.744 1.00 . B B . 168 LYS CE   1 1 
       12 32259 2 1 79 LYS CG   C -13.212 -11.974  -9.742 1.00 . B B . 168 LYS CG   1 1 
       12 32260 2 1 79 LYS H    H -13.399 -11.924  -6.874 1.00 . B B . 168 LYS H    1 1 
       12 32261 2 1 79 LYS HA   H -12.820  -9.619  -8.473 1.00 . B B . 168 LYS HA   1 1 
       12 32262 2 1 79 LYS HB2  H -15.045 -11.699  -8.622 1.00 . B B . 168 LYS HB2  1 1 
       12 32263 2 1 79 LYS HB3  H -14.756 -10.477  -9.863 1.00 . B B . 168 LYS HB3  1 1 
       12 32264 2 1 79 LYS HD2  H -13.013 -13.725 -10.979 1.00 . B B . 168 LYS HD2  1 1 
       12 32265 2 1 79 LYS HD3  H -14.413 -13.743  -9.914 1.00 . B B . 168 LYS HD3  1 1 
       12 32266 2 1 79 LYS HE2  H -15.224 -13.544 -12.152 1.00 . B B . 168 LYS HE2  1 1 
       12 32267 2 1 79 LYS HE3  H -15.521 -12.005 -11.358 1.00 . B B . 168 LYS HE3  1 1 
       12 32268 2 1 79 LYS HG2  H -12.557 -11.362 -10.362 1.00 . B B . 168 LYS HG2  1 1 
       12 32269 2 1 79 LYS HG3  H -12.594 -12.435  -8.972 1.00 . B B . 168 LYS HG3  1 1 
       12 32270 2 1 79 LYS HZ1  H -13.255 -12.561 -13.224 1.00 . B B . 168 LYS HZ1  1 1 
       12 32271 2 1 79 LYS HZ2  H -14.594 -11.719 -13.601 1.00 . B B . 168 LYS HZ2  1 1 
       12 32272 2 1 79 LYS HZ3  H -13.544 -11.107 -12.518 1.00 . B B . 168 LYS HZ3  1 1 
       12 32273 2 1 79 LYS N    N -13.202 -10.926  -6.879 1.00 . B B . 168 LYS N    1 1 
       12 32274 2 1 79 LYS NZ   N -13.977 -11.966 -12.834 1.00 . B B . 168 LYS NZ   1 1 
       12 32275 2 1 79 LYS O    O -14.527  -7.893  -7.975 1.00 . B B . 168 LYS O    1 1 
       12 32276 2 1 80 GLY C    C -16.074  -7.358  -5.388 1.00 . B B . 169 GLY C    1 1 
       12 32277 2 1 80 GLY CA   C -16.660  -8.514  -6.201 1.00 . B B . 169 GLY CA   1 1 
       12 32278 2 1 80 GLY H    H -15.724 -10.401  -6.530 1.00 . B B . 169 GLY H    1 1 
       12 32279 2 1 80 GLY HA2  H -17.259  -8.102  -7.015 1.00 . B B . 169 GLY HA2  1 1 
       12 32280 2 1 80 GLY HA3  H -17.320  -9.085  -5.548 1.00 . B B . 169 GLY HA3  1 1 
       12 32281 2 1 80 GLY N    N -15.642  -9.416  -6.753 1.00 . B B . 169 GLY N    1 1 
       12 32282 2 1 80 GLY O    O -16.429  -6.203  -5.619 1.00 . B B . 169 GLY O    1 1 
       12 32283 2 1 81 GLU C    C -13.527  -5.703  -4.681 1.00 . B B . 170 GLU C    1 1 
       12 32284 2 1 81 GLU CA   C -14.428  -6.551  -3.770 1.00 . B B . 170 GLU CA   1 1 
       12 32285 2 1 81 GLU CB   C -13.607  -7.087  -2.586 1.00 . B B . 170 GLU CB   1 1 
       12 32286 2 1 81 GLU CD   C -15.639  -6.856  -1.011 1.00 . B B . 170 GLU CD   1 1 
       12 32287 2 1 81 GLU CG   C -14.388  -7.669  -1.396 1.00 . B B . 170 GLU CG   1 1 
       12 32288 2 1 81 GLU H    H -14.874  -8.587  -4.282 1.00 . B B . 170 GLU H    1 1 
       12 32289 2 1 81 GLU HA   H -15.194  -5.875  -3.390 1.00 . B B . 170 GLU HA   1 1 
       12 32290 2 1 81 GLU HB2  H -12.906  -7.841  -2.945 1.00 . B B . 170 GLU HB2  1 1 
       12 32291 2 1 81 GLU HB3  H -13.014  -6.255  -2.216 1.00 . B B . 170 GLU HB3  1 1 
       12 32292 2 1 81 GLU HG2  H -14.673  -8.695  -1.632 1.00 . B B . 170 GLU HG2  1 1 
       12 32293 2 1 81 GLU HG3  H -13.712  -7.703  -0.536 1.00 . B B . 170 GLU HG3  1 1 
       12 32294 2 1 81 GLU N    N -15.112  -7.624  -4.496 1.00 . B B . 170 GLU N    1 1 
       12 32295 2 1 81 GLU O    O -13.468  -4.488  -4.510 1.00 . B B . 170 GLU O    1 1 
       12 32296 2 1 81 GLU OE1  O -16.769  -7.294  -1.337 1.00 . B B . 170 GLU OE1  1 1 
       12 32297 2 1 81 GLU OE2  O -15.495  -5.799  -0.353 1.00 . B B . 170 GLU OE2  1 1 
       12 32298 2 1 82 TRP C    C -12.986  -4.559  -7.485 1.00 . B B . 171 TRP C    1 1 
       12 32299 2 1 82 TRP CA   C -12.092  -5.503  -6.661 1.00 . B B . 171 TRP CA   1 1 
       12 32300 2 1 82 TRP CB   C -11.262  -6.449  -7.534 1.00 . B B . 171 TRP CB   1 1 
       12 32301 2 1 82 TRP CD1  C -10.143  -6.149  -9.781 1.00 . B B . 171 TRP CD1  1 1 
       12 32302 2 1 82 TRP CD2  C  -9.221  -4.831  -8.206 1.00 . B B . 171 TRP CD2  1 1 
       12 32303 2 1 82 TRP CE2  C  -8.466  -4.649  -9.405 1.00 . B B . 171 TRP CE2  1 1 
       12 32304 2 1 82 TRP CE3  C  -8.806  -4.088  -7.077 1.00 . B B . 171 TRP CE3  1 1 
       12 32305 2 1 82 TRP CG   C -10.272  -5.821  -8.474 1.00 . B B . 171 TRP CG   1 1 
       12 32306 2 1 82 TRP CH2  C  -6.958  -3.089  -8.327 1.00 . B B . 171 TRP CH2  1 1 
       12 32307 2 1 82 TRP CZ2  C  -7.348  -3.803  -9.474 1.00 . B B . 171 TRP CZ2  1 1 
       12 32308 2 1 82 TRP CZ3  C  -7.692  -3.226  -7.136 1.00 . B B . 171 TRP CZ3  1 1 
       12 32309 2 1 82 TRP H    H -12.894  -7.289  -5.787 1.00 . B B . 171 TRP H    1 1 
       12 32310 2 1 82 TRP HA   H -11.413  -4.872  -6.102 1.00 . B B . 171 TRP HA   1 1 
       12 32311 2 1 82 TRP HB2  H -10.698  -7.111  -6.877 1.00 . B B . 171 TRP HB2  1 1 
       12 32312 2 1 82 TRP HB3  H -11.945  -7.074  -8.112 1.00 . B B . 171 TRP HB3  1 1 
       12 32313 2 1 82 TRP HD1  H -10.752  -6.883 -10.299 1.00 . B B . 171 TRP HD1  1 1 
       12 32314 2 1 82 TRP HE1  H  -8.771  -5.595 -11.291 1.00 . B B . 171 TRP HE1  1 1 
       12 32315 2 1 82 TRP HE3  H  -9.342  -4.194  -6.148 1.00 . B B . 171 TRP HE3  1 1 
       12 32316 2 1 82 TRP HH2  H  -6.096  -2.435  -8.362 1.00 . B B . 171 TRP HH2  1 1 
       12 32317 2 1 82 TRP HZ2  H  -6.784  -3.719 -10.392 1.00 . B B . 171 TRP HZ2  1 1 
       12 32318 2 1 82 TRP HZ3  H  -7.387  -2.675  -6.256 1.00 . B B . 171 TRP HZ3  1 1 
       12 32319 2 1 82 TRP N    N -12.866  -6.283  -5.687 1.00 . B B . 171 TRP N    1 1 
       12 32320 2 1 82 TRP NE1  N  -9.083  -5.459 -10.334 1.00 . B B . 171 TRP NE1  1 1 
       12 32321 2 1 82 TRP O    O -12.636  -3.397  -7.708 1.00 . B B . 171 TRP O    1 1 
       12 32322 2 1 83 ASP C    C -15.683  -3.043  -7.494 1.00 . B B . 172 ASP C    1 1 
       12 32323 2 1 83 ASP CA   C -15.220  -4.157  -8.443 1.00 . B B . 172 ASP CA   1 1 
       12 32324 2 1 83 ASP CB   C -16.412  -4.991  -8.943 1.00 . B B . 172 ASP CB   1 1 
       12 32325 2 1 83 ASP CG   C -16.090  -5.938 -10.119 1.00 . B B . 172 ASP CG   1 1 
       12 32326 2 1 83 ASP H    H -14.412  -5.975  -7.654 1.00 . B B . 172 ASP H    1 1 
       12 32327 2 1 83 ASP HA   H -14.779  -3.661  -9.291 1.00 . B B . 172 ASP HA   1 1 
       12 32328 2 1 83 ASP HB2  H -16.822  -5.561  -8.110 1.00 . B B . 172 ASP HB2  1 1 
       12 32329 2 1 83 ASP HB3  H -17.195  -4.304  -9.273 1.00 . B B . 172 ASP HB3  1 1 
       12 32330 2 1 83 ASP N    N -14.197  -5.001  -7.827 1.00 . B B . 172 ASP N    1 1 
       12 32331 2 1 83 ASP O    O -15.675  -1.872  -7.861 1.00 . B B . 172 ASP O    1 1 
       12 32332 2 1 83 ASP OD1  O -15.163  -5.662 -10.919 1.00 . B B . 172 ASP OD1  1 1 
       12 32333 2 1 83 ASP OD2  O -16.827  -6.940 -10.293 1.00 . B B . 172 ASP OD2  1 1 
       12 32334 2 1 84 LYS C    C -15.301  -1.321  -4.971 1.00 . B B . 173 LYS C    1 1 
       12 32335 2 1 84 LYS CA   C -16.408  -2.358  -5.244 1.00 . B B . 173 LYS CA   1 1 
       12 32336 2 1 84 LYS CB   C -16.984  -3.066  -3.994 1.00 . B B . 173 LYS CB   1 1 
       12 32337 2 1 84 LYS CD   C -16.211  -2.083  -1.783 1.00 . B B . 173 LYS CD   1 1 
       12 32338 2 1 84 LYS CE   C -15.085  -2.161  -0.753 1.00 . B B . 173 LYS CE   1 1 
       12 32339 2 1 84 LYS CG   C -16.035  -3.215  -2.807 1.00 . B B . 173 LYS CG   1 1 
       12 32340 2 1 84 LYS H    H -15.946  -4.329  -5.974 1.00 . B B . 173 LYS H    1 1 
       12 32341 2 1 84 LYS HA   H -17.232  -1.811  -5.702 1.00 . B B . 173 LYS HA   1 1 
       12 32342 2 1 84 LYS HB2  H -17.870  -2.528  -3.652 1.00 . B B . 173 LYS HB2  1 1 
       12 32343 2 1 84 LYS HB3  H -17.303  -4.070  -4.264 1.00 . B B . 173 LYS HB3  1 1 
       12 32344 2 1 84 LYS HD2  H -16.186  -1.110  -2.272 1.00 . B B . 173 LYS HD2  1 1 
       12 32345 2 1 84 LYS HD3  H -17.180  -2.198  -1.289 1.00 . B B . 173 LYS HD3  1 1 
       12 32346 2 1 84 LYS HE2  H -15.084  -3.175  -0.337 1.00 . B B . 173 LYS HE2  1 1 
       12 32347 2 1 84 LYS HE3  H -14.139  -2.001  -1.282 1.00 . B B . 173 LYS HE3  1 1 
       12 32348 2 1 84 LYS HG2  H -16.251  -4.161  -2.317 1.00 . B B . 173 LYS HG2  1 1 
       12 32349 2 1 84 LYS HG3  H -15.016  -3.261  -3.173 1.00 . B B . 173 LYS HG3  1 1 
       12 32350 2 1 84 LYS HZ1  H -16.123  -1.288   0.838 1.00 . B B . 173 LYS HZ1  1 1 
       12 32351 2 1 84 LYS HZ2  H -14.502  -1.203   1.010 1.00 . B B . 173 LYS HZ2  1 1 
       12 32352 2 1 84 LYS HZ3  H -15.264  -0.202  -0.037 1.00 . B B . 173 LYS HZ3  1 1 
       12 32353 2 1 84 LYS N    N -15.991  -3.357  -6.236 1.00 . B B . 173 LYS N    1 1 
       12 32354 2 1 84 LYS NZ   N -15.255  -1.149   0.331 1.00 . B B . 173 LYS NZ   1 1 
       12 32355 2 1 84 LYS O    O -15.593  -0.190  -4.588 1.00 . B B . 173 LYS O    1 1 
       12 32356 2 1 85 ILE C    C -12.729   0.149  -6.285 1.00 . B B . 174 ILE C    1 1 
       12 32357 2 1 85 ILE CA   C -12.859  -0.830  -5.101 1.00 . B B . 174 ILE CA   1 1 
       12 32358 2 1 85 ILE CB   C -11.636  -1.710  -4.821 1.00 . B B . 174 ILE CB   1 1 
       12 32359 2 1 85 ILE CD1  C -10.706  -3.122  -2.904 1.00 . B B . 174 ILE CD1  1 1 
       12 32360 2 1 85 ILE CG1  C -11.596  -1.956  -3.297 1.00 . B B . 174 ILE CG1  1 1 
       12 32361 2 1 85 ILE CG2  C -10.321  -1.122  -5.335 1.00 . B B . 174 ILE CG2  1 1 
       12 32362 2 1 85 ILE H    H -13.860  -2.658  -5.438 1.00 . B B . 174 ILE H    1 1 
       12 32363 2 1 85 ILE HA   H -12.952  -0.256  -4.202 1.00 . B B . 174 ILE HA   1 1 
       12 32364 2 1 85 ILE HB   H -11.790  -2.654  -5.323 1.00 . B B . 174 ILE HB   1 1 
       12 32365 2 1 85 ILE HD11 H  -9.678  -2.910  -3.174 1.00 . B B . 174 ILE HD11 1 1 
       12 32366 2 1 85 ILE HD12 H -10.780  -3.259  -1.830 1.00 . B B . 174 ILE HD12 1 1 
       12 32367 2 1 85 ILE HD13 H -11.051  -4.016  -3.419 1.00 . B B . 174 ILE HD13 1 1 
       12 32368 2 1 85 ILE HG12 H -11.253  -1.058  -2.783 1.00 . B B . 174 ILE HG12 1 1 
       12 32369 2 1 85 ILE HG13 H -12.598  -2.192  -2.938 1.00 . B B . 174 ILE HG13 1 1 
       12 32370 2 1 85 ILE HG21 H  -9.485  -1.763  -5.073 1.00 . B B . 174 ILE HG21 1 1 
       12 32371 2 1 85 ILE HG22 H -10.370  -1.078  -6.420 1.00 . B B . 174 ILE HG22 1 1 
       12 32372 2 1 85 ILE HG23 H -10.162  -0.123  -4.925 1.00 . B B . 174 ILE HG23 1 1 
       12 32373 2 1 85 ILE N    N -14.035  -1.689  -5.207 1.00 . B B . 174 ILE N    1 1 
       12 32374 2 1 85 ILE O    O -12.496   1.338  -6.060 1.00 . B B . 174 ILE O    1 1 
       12 32375 2 1 86 LYS C    C -14.064   0.907  -9.416 1.00 . B B . 175 LYS C    1 1 
       12 32376 2 1 86 LYS CA   C -12.749   0.484  -8.765 1.00 . B B . 175 LYS CA   1 1 
       12 32377 2 1 86 LYS CB   C -11.897  -0.247  -9.812 1.00 . B B . 175 LYS CB   1 1 
       12 32378 2 1 86 LYS CD   C  -9.462  -0.802 -10.241 1.00 . B B . 175 LYS CD   1 1 
       12 32379 2 1 86 LYS CE   C  -9.748  -1.794 -11.381 1.00 . B B . 175 LYS CE   1 1 
       12 32380 2 1 86 LYS CG   C -10.588  -0.740  -9.209 1.00 . B B . 175 LYS CG   1 1 
       12 32381 2 1 86 LYS H    H -13.038  -1.330  -7.604 1.00 . B B . 175 LYS H    1 1 
       12 32382 2 1 86 LYS HA   H -12.203   1.400  -8.531 1.00 . B B . 175 LYS HA   1 1 
       12 32383 2 1 86 LYS HB2  H -12.436  -1.103 -10.221 1.00 . B B . 175 LYS HB2  1 1 
       12 32384 2 1 86 LYS HB3  H -11.688   0.452 -10.625 1.00 . B B . 175 LYS HB3  1 1 
       12 32385 2 1 86 LYS HD2  H  -9.335   0.202 -10.645 1.00 . B B . 175 LYS HD2  1 1 
       12 32386 2 1 86 LYS HD3  H  -8.539  -1.083  -9.730 1.00 . B B . 175 LYS HD3  1 1 
       12 32387 2 1 86 LYS HE2  H  -9.789  -2.806 -10.965 1.00 . B B . 175 LYS HE2  1 1 
       12 32388 2 1 86 LYS HE3  H -10.733  -1.576 -11.811 1.00 . B B . 175 LYS HE3  1 1 
       12 32389 2 1 86 LYS HG2  H -10.294  -0.046  -8.425 1.00 . B B . 175 LYS HG2  1 1 
       12 32390 2 1 86 LYS HG3  H -10.786  -1.716  -8.774 1.00 . B B . 175 LYS HG3  1 1 
       12 32391 2 1 86 LYS HZ1  H  -7.783  -1.900 -12.092 1.00 . B B . 175 LYS HZ1  1 1 
       12 32392 2 1 86 LYS HZ2  H  -8.891  -2.385 -13.192 1.00 . B B . 175 LYS HZ2  1 1 
       12 32393 2 1 86 LYS HZ3  H  -8.693  -0.797 -12.885 1.00 . B B . 175 LYS HZ3  1 1 
       12 32394 2 1 86 LYS N    N -12.905  -0.327  -7.528 1.00 . B B . 175 LYS N    1 1 
       12 32395 2 1 86 LYS NZ   N  -8.710  -1.714 -12.452 1.00 . B B . 175 LYS NZ   1 1 
       12 32396 2 1 86 LYS O    O -14.336   2.093  -9.588 1.00 . B B . 175 LYS O    1 1 
       12 32397 2 1 87 LYS C    C -17.195   0.861  -9.967 1.00 . B B . 176 LYS C    1 1 
       12 32398 2 1 87 LYS CA   C -16.084   0.022 -10.616 1.00 . B B . 176 LYS CA   1 1 
       12 32399 2 1 87 LYS CB   C -16.637  -1.381 -10.929 1.00 . B B . 176 LYS CB   1 1 
       12 32400 2 1 87 LYS CD   C -15.614  -1.657 -13.316 1.00 . B B . 176 LYS CD   1 1 
       12 32401 2 1 87 LYS CE   C -16.969  -1.569 -14.040 1.00 . B B . 176 LYS CE   1 1 
       12 32402 2 1 87 LYS CG   C -15.744  -2.199 -11.878 1.00 . B B . 176 LYS CG   1 1 
       12 32403 2 1 87 LYS H    H -14.543  -1.017  -9.514 1.00 . B B . 176 LYS H    1 1 
       12 32404 2 1 87 LYS HA   H -15.802   0.514 -11.545 1.00 . B B . 176 LYS HA   1 1 
       12 32405 2 1 87 LYS HB2  H -16.765  -1.934  -9.994 1.00 . B B . 176 LYS HB2  1 1 
       12 32406 2 1 87 LYS HB3  H -17.631  -1.290 -11.365 1.00 . B B . 176 LYS HB3  1 1 
       12 32407 2 1 87 LYS HD2  H -15.138  -0.676 -13.301 1.00 . B B . 176 LYS HD2  1 1 
       12 32408 2 1 87 LYS HD3  H -14.961  -2.336 -13.867 1.00 . B B . 176 LYS HD3  1 1 
       12 32409 2 1 87 LYS HE2  H -17.446  -2.553 -14.008 1.00 . B B . 176 LYS HE2  1 1 
       12 32410 2 1 87 LYS HE3  H -17.620  -0.866 -13.507 1.00 . B B . 176 LYS HE3  1 1 
       12 32411 2 1 87 LYS HG2  H -14.743  -2.257 -11.449 1.00 . B B . 176 LYS HG2  1 1 
       12 32412 2 1 87 LYS HG3  H -16.146  -3.210 -11.930 1.00 . B B . 176 LYS HG3  1 1 
       12 32413 2 1 87 LYS HZ1  H -16.379  -0.216 -15.524 1.00 . B B . 176 LYS HZ1  1 1 
       12 32414 2 1 87 LYS HZ2  H -16.232  -1.775 -15.984 1.00 . B B . 176 LYS HZ2  1 1 
       12 32415 2 1 87 LYS HZ3  H -17.707  -1.077 -15.926 1.00 . B B . 176 LYS HZ3  1 1 
       12 32416 2 1 87 LYS N    N -14.862  -0.095  -9.794 1.00 . B B . 176 LYS N    1 1 
       12 32417 2 1 87 LYS NZ   N -16.809  -1.132 -15.457 1.00 . B B . 176 LYS NZ   1 1 
       12 32418 2 1 87 LYS O    O -18.025   1.439 -10.668 1.00 . B B . 176 LYS O    1 1 
       12 32419 2 1 88 ASP C    C -18.150   3.197  -8.029 1.00 . B B . 177 ASP C    1 1 
       12 32420 2 1 88 ASP CA   C -18.190   1.663  -7.833 1.00 . B B . 177 ASP CA   1 1 
       12 32421 2 1 88 ASP CB   C -17.958   1.314  -6.356 1.00 . B B . 177 ASP CB   1 1 
       12 32422 2 1 88 ASP CG   C -19.050   1.893  -5.437 1.00 . B B . 177 ASP CG   1 1 
       12 32423 2 1 88 ASP H    H -16.532   0.334  -8.159 1.00 . B B . 177 ASP H    1 1 
       12 32424 2 1 88 ASP HA   H -19.187   1.319  -8.112 1.00 . B B . 177 ASP HA   1 1 
       12 32425 2 1 88 ASP HB2  H -17.959   0.229  -6.252 1.00 . B B . 177 ASP HB2  1 1 
       12 32426 2 1 88 ASP HB3  H -16.972   1.680  -6.056 1.00 . B B . 177 ASP HB3  1 1 
       12 32427 2 1 88 ASP N    N -17.204   0.921  -8.635 1.00 . B B . 177 ASP N    1 1 
       12 32428 2 1 88 ASP O    O -19.149   3.874  -7.760 1.00 . B B . 177 ASP O    1 1 
       12 32429 2 1 88 ASP OD1  O -20.214   1.428  -5.514 1.00 . B B . 177 ASP OD1  1 1 
       12 32430 2 1 88 ASP OD2  O -18.746   2.787  -4.609 1.00 . B B . 177 ASP OD2  1 1 
       12 32431 2 1 89 MET C    C -16.547   5.592 -10.194 1.00 . B B . 178 MET C    1 1 
       12 32432 2 1 89 MET CA   C -16.785   5.192  -8.724 1.00 . B B . 178 MET CA   1 1 
       12 32433 2 1 89 MET CB   C -15.668   5.699  -7.791 1.00 . B B . 178 MET CB   1 1 
       12 32434 2 1 89 MET CE   C -11.596   4.690  -7.598 1.00 . B B . 178 MET CE   1 1 
       12 32435 2 1 89 MET CG   C -14.306   5.037  -8.032 1.00 . B B . 178 MET CG   1 1 
       12 32436 2 1 89 MET H    H -16.278   3.111  -8.769 1.00 . B B . 178 MET H    1 1 
       12 32437 2 1 89 MET HA   H -17.686   5.729  -8.431 1.00 . B B . 178 MET HA   1 1 
       12 32438 2 1 89 MET HB2  H -15.563   6.777  -7.931 1.00 . B B . 178 MET HB2  1 1 
       12 32439 2 1 89 MET HB3  H -15.960   5.526  -6.753 1.00 . B B . 178 MET HB3  1 1 
       12 32440 2 1 89 MET HE1  H -11.457   4.825  -8.671 1.00 . B B . 178 MET HE1  1 1 
       12 32441 2 1 89 MET HE2  H -10.678   4.972  -7.080 1.00 . B B . 178 MET HE2  1 1 
       12 32442 2 1 89 MET HE3  H -11.819   3.644  -7.392 1.00 . B B . 178 MET HE3  1 1 
       12 32443 2 1 89 MET HG2  H -14.388   3.973  -7.810 1.00 . B B . 178 MET HG2  1 1 
       12 32444 2 1 89 MET HG3  H -14.035   5.156  -9.081 1.00 . B B . 178 MET HG3  1 1 
       12 32445 2 1 89 MET N    N -17.024   3.745  -8.510 1.00 . B B . 178 MET N    1 1 
       12 32446 2 1 89 MET O    O -16.067   4.766 -11.008 1.00 . B B . 178 MET O    1 1 
       12 32447 2 1 89 MET OXT  O -16.864   6.754 -10.536 1.00 . B B . 178 MET OXT  1 1 
       12 32448 2 1 89 MET SD   S -12.968   5.726  -7.018 1.00 . B B . 178 MET SD   1 1 
       13 32449 1 1  1 ALA C    C  -0.390   2.343  -1.222 1.00 . A A .   1 ALA C    1 1 
       13 32450 1 1  1 ALA CA   C  -1.583   1.551  -0.663 1.00 . A A .   1 ALA CA   1 1 
       13 32451 1 1  1 ALA CB   C  -1.427   0.030  -0.933 1.00 . A A .   1 ALA CB   1 1 
       13 32452 1 1  1 ALA H1   H  -3.066   1.988  -2.083 1.00 . A A .   1 ALA H1   1 1 
       13 32453 1 1  1 ALA H2   H  -3.658   1.595  -0.628 1.00 . A A .   1 ALA H2   1 1 
       13 32454 1 1  1 ALA H3   H  -2.996   3.075  -0.852 1.00 . A A .   1 ALA H3   1 1 
       13 32455 1 1  1 ALA HA   H  -1.510   1.679   0.414 1.00 . A A .   1 ALA HA   1 1 
       13 32456 1 1  1 ALA HB1  H  -1.542  -0.222  -1.988 1.00 . A A .   1 ALA HB1  1 1 
       13 32457 1 1  1 ALA HB2  H  -0.441  -0.313  -0.613 1.00 . A A .   1 ALA HB2  1 1 
       13 32458 1 1  1 ALA HB3  H  -2.174  -0.525  -0.368 1.00 . A A .   1 ALA HB3  1 1 
       13 32459 1 1  1 ALA N    N  -2.911   2.095  -1.090 1.00 . A A .   1 ALA N    1 1 
       13 32460 1 1  1 ALA O    O   0.324   2.992  -0.464 1.00 . A A .   1 ALA O    1 1 
       13 32461 1 1  2 ASP C    C   2.407   2.246  -2.587 1.00 . A A .   2 ASP C    1 1 
       13 32462 1 1  2 ASP CA   C   1.088   2.762  -3.204 1.00 . A A .   2 ASP CA   1 1 
       13 32463 1 1  2 ASP CB   C   0.993   4.283  -3.422 1.00 . A A .   2 ASP CB   1 1 
       13 32464 1 1  2 ASP CG   C  -0.185   4.648  -4.340 1.00 . A A .   2 ASP CG   1 1 
       13 32465 1 1  2 ASP H    H  -0.805   1.753  -3.117 1.00 . A A .   2 ASP H    1 1 
       13 32466 1 1  2 ASP HA   H   1.108   2.332  -4.206 1.00 . A A .   2 ASP HA   1 1 
       13 32467 1 1  2 ASP HB2  H   0.897   4.789  -2.460 1.00 . A A .   2 ASP HB2  1 1 
       13 32468 1 1  2 ASP HB3  H   1.911   4.637  -3.896 1.00 . A A .   2 ASP HB3  1 1 
       13 32469 1 1  2 ASP N    N  -0.132   2.244  -2.536 1.00 . A A .   2 ASP N    1 1 
       13 32470 1 1  2 ASP O    O   3.423   2.941  -2.522 1.00 . A A .   2 ASP O    1 1 
       13 32471 1 1  2 ASP OD1  O  -1.011   5.512  -3.957 1.00 . A A .   2 ASP OD1  1 1 
       13 32472 1 1  2 ASP OD2  O  -0.287   4.067  -5.449 1.00 . A A .   2 ASP OD2  1 1 
       13 32473 1 1  3 ALA C    C   4.375  -0.275  -2.941 1.00 . A A .   3 ALA C    1 1 
       13 32474 1 1  3 ALA CA   C   3.540   0.201  -1.726 1.00 . A A .   3 ALA CA   1 1 
       13 32475 1 1  3 ALA CB   C   3.030  -0.951  -0.843 1.00 . A A .   3 ALA CB   1 1 
       13 32476 1 1  3 ALA H    H   1.500   0.488  -2.220 1.00 . A A .   3 ALA H    1 1 
       13 32477 1 1  3 ALA HA   H   4.186   0.833  -1.112 1.00 . A A .   3 ALA HA   1 1 
       13 32478 1 1  3 ALA HB1  H   3.865  -1.540  -0.456 1.00 . A A .   3 ALA HB1  1 1 
       13 32479 1 1  3 ALA HB2  H   2.478  -0.543   0.008 1.00 . A A .   3 ALA HB2  1 1 
       13 32480 1 1  3 ALA HB3  H   2.365  -1.592  -1.424 1.00 . A A .   3 ALA HB3  1 1 
       13 32481 1 1  3 ALA N    N   2.375   0.980  -2.147 1.00 . A A .   3 ALA N    1 1 
       13 32482 1 1  3 ALA O    O   4.003  -0.054  -4.095 1.00 . A A .   3 ALA O    1 1 
       13 32483 1 1  4 GLN C    C   6.054  -2.107  -4.885 1.00 . A A .   4 GLN C    1 1 
       13 32484 1 1  4 GLN CA   C   6.525  -1.237  -3.704 1.00 . A A .   4 GLN CA   1 1 
       13 32485 1 1  4 GLN CB   C   7.795  -1.802  -3.028 1.00 . A A .   4 GLN CB   1 1 
       13 32486 1 1  4 GLN CD   C   8.443  -4.139  -3.910 1.00 . A A .   4 GLN CD   1 1 
       13 32487 1 1  4 GLN CG   C   7.840  -3.320  -2.760 1.00 . A A .   4 GLN CG   1 1 
       13 32488 1 1  4 GLN H    H   5.760  -1.095  -1.712 1.00 . A A .   4 GLN H    1 1 
       13 32489 1 1  4 GLN HA   H   6.816  -0.273  -4.123 1.00 . A A .   4 GLN HA   1 1 
       13 32490 1 1  4 GLN HB2  H   8.663  -1.527  -3.629 1.00 . A A .   4 GLN HB2  1 1 
       13 32491 1 1  4 GLN HB3  H   7.902  -1.300  -2.065 1.00 . A A .   4 GLN HB3  1 1 
       13 32492 1 1  4 GLN HE21 H   8.092  -5.436  -5.389 1.00 . A A .   4 GLN HE21 1 1 
       13 32493 1 1  4 GLN HE22 H   6.643  -4.812  -4.608 1.00 . A A .   4 GLN HE22 1 1 
       13 32494 1 1  4 GLN HG2  H   8.466  -3.486  -1.885 1.00 . A A .   4 GLN HG2  1 1 
       13 32495 1 1  4 GLN HG3  H   6.843  -3.680  -2.516 1.00 . A A .   4 GLN HG3  1 1 
       13 32496 1 1  4 GLN N    N   5.511  -0.935  -2.682 1.00 . A A .   4 GLN N    1 1 
       13 32497 1 1  4 GLN NE2  N   7.658  -4.867  -4.678 1.00 . A A .   4 GLN NE2  1 1 
       13 32498 1 1  4 GLN O    O   5.366  -3.111  -4.701 1.00 . A A .   4 GLN O    1 1 
       13 32499 1 1  4 GLN OE1  O   9.643  -4.141  -4.135 1.00 . A A .   4 GLN OE1  1 1 
       13 32500 1 1  5 LYS C    C   7.396  -1.997  -8.376 1.00 . A A .   5 LYS C    1 1 
       13 32501 1 1  5 LYS CA   C   6.427  -2.562  -7.329 1.00 . A A .   5 LYS CA   1 1 
       13 32502 1 1  5 LYS CB   C   4.982  -2.747  -7.856 1.00 . A A .   5 LYS CB   1 1 
       13 32503 1 1  5 LYS CD   C   4.070  -0.789  -9.324 1.00 . A A .   5 LYS CD   1 1 
       13 32504 1 1  5 LYS CE   C   3.295  -1.545 -10.421 1.00 . A A .   5 LYS CE   1 1 
       13 32505 1 1  5 LYS CG   C   4.106  -1.478  -7.948 1.00 . A A .   5 LYS CG   1 1 
       13 32506 1 1  5 LYS H    H   6.992  -0.865  -6.159 1.00 . A A .   5 LYS H    1 1 
       13 32507 1 1  5 LYS HA   H   6.793  -3.562  -7.069 1.00 . A A .   5 LYS HA   1 1 
       13 32508 1 1  5 LYS HB2  H   5.011  -3.278  -8.814 1.00 . A A .   5 LYS HB2  1 1 
       13 32509 1 1  5 LYS HB3  H   4.483  -3.420  -7.160 1.00 . A A .   5 LYS HB3  1 1 
       13 32510 1 1  5 LYS HD2  H   3.610   0.194  -9.200 1.00 . A A .   5 LYS HD2  1 1 
       13 32511 1 1  5 LYS HD3  H   5.091  -0.615  -9.664 1.00 . A A .   5 LYS HD3  1 1 
       13 32512 1 1  5 LYS HE2  H   3.380  -0.961 -11.346 1.00 . A A .   5 LYS HE2  1 1 
       13 32513 1 1  5 LYS HE3  H   3.765  -2.517 -10.604 1.00 . A A .   5 LYS HE3  1 1 
       13 32514 1 1  5 LYS HG2  H   3.087  -1.749  -7.670 1.00 . A A .   5 LYS HG2  1 1 
       13 32515 1 1  5 LYS HG3  H   4.436  -0.752  -7.210 1.00 . A A .   5 LYS HG3  1 1 
       13 32516 1 1  5 LYS HZ1  H   1.448  -0.872  -9.696 1.00 . A A .   5 LYS HZ1  1 1 
       13 32517 1 1  5 LYS HZ2  H   1.309  -1.992 -10.896 1.00 . A A .   5 LYS HZ2  1 1 
       13 32518 1 1  5 LYS HZ3  H   1.716  -2.468  -9.388 1.00 . A A .   5 LYS HZ3  1 1 
       13 32519 1 1  5 LYS N    N   6.495  -1.749  -6.094 1.00 . A A .   5 LYS N    1 1 
       13 32520 1 1  5 LYS NZ   N   1.853  -1.726 -10.082 1.00 . A A .   5 LYS NZ   1 1 
       13 32521 1 1  5 LYS O    O   7.562  -0.785  -8.489 1.00 . A A .   5 LYS O    1 1 
       13 32522 1 1  6 ALA C    C   8.929  -3.209 -11.452 1.00 . A A .   6 ALA C    1 1 
       13 32523 1 1  6 ALA CA   C   9.144  -2.606 -10.049 1.00 . A A .   6 ALA CA   1 1 
       13 32524 1 1  6 ALA CB   C  10.444  -3.054  -9.361 1.00 . A A .   6 ALA CB   1 1 
       13 32525 1 1  6 ALA H    H   7.867  -3.872  -8.905 1.00 . A A .   6 ALA H    1 1 
       13 32526 1 1  6 ALA HA   H   9.205  -1.527 -10.201 1.00 . A A .   6 ALA HA   1 1 
       13 32527 1 1  6 ALA HB1  H  11.306  -2.806  -9.985 1.00 . A A .   6 ALA HB1  1 1 
       13 32528 1 1  6 ALA HB2  H  10.552  -2.540  -8.403 1.00 . A A .   6 ALA HB2  1 1 
       13 32529 1 1  6 ALA HB3  H  10.419  -4.129  -9.180 1.00 . A A .   6 ALA HB3  1 1 
       13 32530 1 1  6 ALA N    N   8.038  -2.898  -9.122 1.00 . A A .   6 ALA N    1 1 
       13 32531 1 1  6 ALA O    O   9.878  -3.570 -12.143 1.00 . A A .   6 ALA O    1 1 
       13 32532 1 1  7 ALA C    C   7.634  -2.853 -14.334 1.00 . A A .   7 ALA C    1 1 
       13 32533 1 1  7 ALA CA   C   7.326  -3.865 -13.215 1.00 . A A .   7 ALA CA   1 1 
       13 32534 1 1  7 ALA CB   C   5.849  -4.267 -13.220 1.00 . A A .   7 ALA CB   1 1 
       13 32535 1 1  7 ALA H    H   6.911  -3.058 -11.270 1.00 . A A .   7 ALA H    1 1 
       13 32536 1 1  7 ALA HA   H   7.921  -4.757 -13.406 1.00 . A A .   7 ALA HA   1 1 
       13 32537 1 1  7 ALA HB1  H   5.613  -4.741 -14.175 1.00 . A A .   7 ALA HB1  1 1 
       13 32538 1 1  7 ALA HB2  H   5.649  -4.974 -12.415 1.00 . A A .   7 ALA HB2  1 1 
       13 32539 1 1  7 ALA HB3  H   5.220  -3.383 -13.094 1.00 . A A .   7 ALA HB3  1 1 
       13 32540 1 1  7 ALA N    N   7.668  -3.355 -11.878 1.00 . A A .   7 ALA N    1 1 
       13 32541 1 1  7 ALA O    O   7.912  -3.244 -15.463 1.00 . A A .   7 ALA O    1 1 
       13 32542 1 1  8 ASP C    C   9.379  -0.520 -15.517 1.00 . A A .   8 ASP C    1 1 
       13 32543 1 1  8 ASP CA   C   7.944  -0.466 -14.948 1.00 . A A .   8 ASP CA   1 1 
       13 32544 1 1  8 ASP CB   C   7.681   0.871 -14.248 1.00 . A A .   8 ASP CB   1 1 
       13 32545 1 1  8 ASP CG   C   7.828   2.068 -15.201 1.00 . A A .   8 ASP CG   1 1 
       13 32546 1 1  8 ASP H    H   7.410  -1.323 -13.047 1.00 . A A .   8 ASP H    1 1 
       13 32547 1 1  8 ASP HA   H   7.249  -0.555 -15.783 1.00 . A A .   8 ASP HA   1 1 
       13 32548 1 1  8 ASP HB2  H   6.668   0.862 -13.845 1.00 . A A .   8 ASP HB2  1 1 
       13 32549 1 1  8 ASP HB3  H   8.376   0.971 -13.409 1.00 . A A .   8 ASP HB3  1 1 
       13 32550 1 1  8 ASP N    N   7.662  -1.560 -13.998 1.00 . A A .   8 ASP N    1 1 
       13 32551 1 1  8 ASP O    O   9.629  -0.059 -16.632 1.00 . A A .   8 ASP O    1 1 
       13 32552 1 1  8 ASP OD1  O   8.794   2.856 -15.041 1.00 . A A .   8 ASP OD1  1 1 
       13 32553 1 1  8 ASP OD2  O   6.966   2.244 -16.096 1.00 . A A .   8 ASP OD2  1 1 
       13 32554 1 1  9 ASN C    C  12.056  -2.921 -15.027 1.00 . A A .   9 ASN C    1 1 
       13 32555 1 1  9 ASN CA   C  11.690  -1.421 -15.187 1.00 . A A .   9 ASN CA   1 1 
       13 32556 1 1  9 ASN CB   C  12.624  -0.463 -14.414 1.00 . A A .   9 ASN CB   1 1 
       13 32557 1 1  9 ASN CG   C  14.034  -0.369 -14.990 1.00 . A A .   9 ASN CG   1 1 
       13 32558 1 1  9 ASN H    H  10.016  -1.467 -13.858 1.00 . A A .   9 ASN H    1 1 
       13 32559 1 1  9 ASN HA   H  11.785  -1.197 -16.251 1.00 . A A .   9 ASN HA   1 1 
       13 32560 1 1  9 ASN HB2  H  12.203   0.543 -14.435 1.00 . A A .   9 ASN HB2  1 1 
       13 32561 1 1  9 ASN HB3  H  12.676  -0.778 -13.373 1.00 . A A .   9 ASN HB3  1 1 
       13 32562 1 1  9 ASN HD21 H  14.796   0.270 -13.228 1.00 . A A .   9 ASN HD21 1 1 
       13 32563 1 1  9 ASN HD22 H  15.931   0.111 -14.561 1.00 . A A .   9 ASN HD22 1 1 
       13 32564 1 1  9 ASN N    N  10.306  -1.141 -14.772 1.00 . A A .   9 ASN N    1 1 
       13 32565 1 1  9 ASN ND2  N  14.994   0.042 -14.189 1.00 . A A .   9 ASN ND2  1 1 
       13 32566 1 1  9 ASN O    O  13.224  -3.266 -14.845 1.00 . A A .   9 ASN O    1 1 
       13 32567 1 1  9 ASN OD1  O  14.292  -0.622 -16.161 1.00 . A A .   9 ASN OD1  1 1 
       13 32568 1 1 10 LYS C    C  12.176  -5.742 -13.831 1.00 . A A .  10 LYS C    1 1 
       13 32569 1 1 10 LYS CA   C  11.045  -5.252 -14.762 1.00 . A A .  10 LYS CA   1 1 
       13 32570 1 1 10 LYS CB   C  11.015  -6.051 -16.084 1.00 . A A .  10 LYS CB   1 1 
       13 32571 1 1 10 LYS CD   C   8.484  -6.506 -16.255 1.00 . A A .  10 LYS CD   1 1 
       13 32572 1 1 10 LYS CE   C   7.228  -6.428 -17.140 1.00 . A A .  10 LYS CE   1 1 
       13 32573 1 1 10 LYS CG   C   9.734  -5.904 -16.931 1.00 . A A .  10 LYS CG   1 1 
       13 32574 1 1 10 LYS H    H  10.128  -3.394 -15.272 1.00 . A A .  10 LYS H    1 1 
       13 32575 1 1 10 LYS HA   H  10.126  -5.492 -14.226 1.00 . A A .  10 LYS HA   1 1 
       13 32576 1 1 10 LYS HB2  H  11.868  -5.747 -16.690 1.00 . A A .  10 LYS HB2  1 1 
       13 32577 1 1 10 LYS HB3  H  11.131  -7.112 -15.845 1.00 . A A .  10 LYS HB3  1 1 
       13 32578 1 1 10 LYS HD2  H   8.676  -7.545 -15.974 1.00 . A A .  10 LYS HD2  1 1 
       13 32579 1 1 10 LYS HD3  H   8.274  -5.948 -15.346 1.00 . A A .  10 LYS HD3  1 1 
       13 32580 1 1 10 LYS HE2  H   6.350  -6.511 -16.490 1.00 . A A .  10 LYS HE2  1 1 
       13 32581 1 1 10 LYS HE3  H   7.187  -5.440 -17.610 1.00 . A A .  10 LYS HE3  1 1 
       13 32582 1 1 10 LYS HG2  H   9.561  -4.848 -17.147 1.00 . A A .  10 LYS HG2  1 1 
       13 32583 1 1 10 LYS HG3  H   9.901  -6.420 -17.879 1.00 . A A .  10 LYS HG3  1 1 
       13 32584 1 1 10 LYS HZ1  H   6.358  -7.432 -18.747 1.00 . A A .  10 LYS HZ1  1 1 
       13 32585 1 1 10 LYS HZ2  H   7.990  -7.478 -18.789 1.00 . A A .  10 LYS HZ2  1 1 
       13 32586 1 1 10 LYS HZ3  H   7.162  -8.437 -17.742 1.00 . A A .  10 LYS HZ3  1 1 
       13 32587 1 1 10 LYS N    N  11.030  -3.793 -15.035 1.00 . A A .  10 LYS N    1 1 
       13 32588 1 1 10 LYS NZ   N   7.189  -7.506 -18.170 1.00 . A A .  10 LYS NZ   1 1 
       13 32589 1 1 10 LYS O    O  13.203  -6.250 -14.286 1.00 . A A .  10 LYS O    1 1 
       13 32590 1 1 11 LYS C    C  11.947  -7.474 -10.770 1.00 . A A .  11 LYS C    1 1 
       13 32591 1 1 11 LYS CA   C  12.734  -6.328 -11.456 1.00 . A A .  11 LYS CA   1 1 
       13 32592 1 1 11 LYS CB   C  13.270  -5.236 -10.499 1.00 . A A .  11 LYS CB   1 1 
       13 32593 1 1 11 LYS CD   C  14.930  -4.670  -8.667 1.00 . A A .  11 LYS CD   1 1 
       13 32594 1 1 11 LYS CE   C  16.348  -4.937  -8.137 1.00 . A A .  11 LYS CE   1 1 
       13 32595 1 1 11 LYS CG   C  14.544  -5.678  -9.761 1.00 . A A .  11 LYS CG   1 1 
       13 32596 1 1 11 LYS H    H  11.116  -5.129 -12.229 1.00 . A A .  11 LYS H    1 1 
       13 32597 1 1 11 LYS HA   H  13.614  -6.789 -11.918 1.00 . A A .  11 LYS HA   1 1 
       13 32598 1 1 11 LYS HB2  H  13.515  -4.342 -11.078 1.00 . A A .  11 LYS HB2  1 1 
       13 32599 1 1 11 LYS HB3  H  12.503  -4.965  -9.774 1.00 . A A .  11 LYS HB3  1 1 
       13 32600 1 1 11 LYS HD2  H  14.891  -3.656  -9.076 1.00 . A A .  11 LYS HD2  1 1 
       13 32601 1 1 11 LYS HD3  H  14.209  -4.744  -7.849 1.00 . A A .  11 LYS HD3  1 1 
       13 32602 1 1 11 LYS HE2  H  16.452  -5.999  -7.893 1.00 . A A .  11 LYS HE2  1 1 
       13 32603 1 1 11 LYS HE3  H  17.059  -4.710  -8.941 1.00 . A A .  11 LYS HE3  1 1 
       13 32604 1 1 11 LYS HG2  H  14.390  -6.655  -9.303 1.00 . A A .  11 LYS HG2  1 1 
       13 32605 1 1 11 LYS HG3  H  15.356  -5.758 -10.486 1.00 . A A .  11 LYS HG3  1 1 
       13 32606 1 1 11 LYS HZ1  H  16.440  -3.125  -7.088 1.00 . A A .  11 LYS HZ1  1 1 
       13 32607 1 1 11 LYS HZ2  H  16.092  -4.415  -6.127 1.00 . A A .  11 LYS HZ2  1 1 
       13 32608 1 1 11 LYS HZ3  H  17.620  -4.173  -6.665 1.00 . A A .  11 LYS HZ3  1 1 
       13 32609 1 1 11 LYS N    N  11.920  -5.684 -12.514 1.00 . A A .  11 LYS N    1 1 
       13 32610 1 1 11 LYS NZ   N  16.645  -4.105  -6.934 1.00 . A A .  11 LYS NZ   1 1 
       13 32611 1 1 11 LYS O    O  11.577  -7.338  -9.609 1.00 . A A .  11 LYS O    1 1 
       13 32612 1 1 12 PRO C    C  11.605 -10.521  -9.931 1.00 . A A .  12 PRO C    1 1 
       13 32613 1 1 12 PRO CA   C  10.833  -9.712 -10.969 1.00 . A A .  12 PRO CA   1 1 
       13 32614 1 1 12 PRO CB   C  10.509 -10.558 -12.209 1.00 . A A .  12 PRO CB   1 1 
       13 32615 1 1 12 PRO CD   C  11.999  -8.848 -12.870 1.00 . A A .  12 PRO CD   1 1 
       13 32616 1 1 12 PRO CG   C  11.714 -10.323 -13.110 1.00 . A A .  12 PRO CG   1 1 
       13 32617 1 1 12 PRO HA   H   9.906  -9.386 -10.488 1.00 . A A .  12 PRO HA   1 1 
       13 32618 1 1 12 PRO HB2  H  10.384 -11.619 -11.985 1.00 . A A .  12 PRO HB2  1 1 
       13 32619 1 1 12 PRO HB3  H   9.618 -10.161 -12.693 1.00 . A A .  12 PRO HB3  1 1 
       13 32620 1 1 12 PRO HD2  H  13.053  -8.644 -13.054 1.00 . A A .  12 PRO HD2  1 1 
       13 32621 1 1 12 PRO HD3  H  11.371  -8.264 -13.543 1.00 . A A .  12 PRO HD3  1 1 
       13 32622 1 1 12 PRO HG2  H  12.562 -10.927 -12.782 1.00 . A A .  12 PRO HG2  1 1 
       13 32623 1 1 12 PRO HG3  H  11.484 -10.513 -14.157 1.00 . A A .  12 PRO HG3  1 1 
       13 32624 1 1 12 PRO N    N  11.612  -8.571 -11.489 1.00 . A A .  12 PRO N    1 1 
       13 32625 1 1 12 PRO O    O  12.809 -10.366  -9.795 1.00 . A A .  12 PRO O    1 1 
       13 32626 1 1 13 VAL C    C  12.769 -12.972  -8.257 1.00 . A A .  13 VAL C    1 1 
       13 32627 1 1 13 VAL CA   C  11.459 -12.178  -8.053 1.00 . A A .  13 VAL CA   1 1 
       13 32628 1 1 13 VAL CB   C  10.347 -13.065  -7.463 1.00 . A A .  13 VAL CB   1 1 
       13 32629 1 1 13 VAL CG1  C   9.186 -12.241  -6.891 1.00 . A A .  13 VAL CG1  1 1 
       13 32630 1 1 13 VAL CG2  C   9.793 -14.099  -8.458 1.00 . A A .  13 VAL CG2  1 1 
       13 32631 1 1 13 VAL H    H   9.951 -11.550  -9.432 1.00 . A A .  13 VAL H    1 1 
       13 32632 1 1 13 VAL HA   H  11.691 -11.436  -7.291 1.00 . A A .  13 VAL HA   1 1 
       13 32633 1 1 13 VAL HB   H  10.777 -13.597  -6.634 1.00 . A A .  13 VAL HB   1 1 
       13 32634 1 1 13 VAL HG11 H   8.486 -12.905  -6.378 1.00 . A A .  13 VAL HG11 1 1 
       13 32635 1 1 13 VAL HG12 H   9.562 -11.516  -6.168 1.00 . A A .  13 VAL HG12 1 1 
       13 32636 1 1 13 VAL HG13 H   8.646 -11.714  -7.677 1.00 . A A .  13 VAL HG13 1 1 
       13 32637 1 1 13 VAL HG21 H   9.023 -14.697  -7.969 1.00 . A A .  13 VAL HG21 1 1 
       13 32638 1 1 13 VAL HG22 H   9.350 -13.614  -9.333 1.00 . A A .  13 VAL HG22 1 1 
       13 32639 1 1 13 VAL HG23 H  10.587 -14.774  -8.786 1.00 . A A .  13 VAL HG23 1 1 
       13 32640 1 1 13 VAL N    N  10.945 -11.447  -9.235 1.00 . A A .  13 VAL N    1 1 
       13 32641 1 1 13 VAL O    O  13.436 -13.304  -7.282 1.00 . A A .  13 VAL O    1 1 
       13 32642 1 1 14 ASN C    C  15.625 -12.731  -9.785 1.00 . A A .  14 ASN C    1 1 
       13 32643 1 1 14 ASN CA   C  14.495 -13.791  -9.856 1.00 . A A .  14 ASN CA   1 1 
       13 32644 1 1 14 ASN CB   C  14.413 -14.414 -11.265 1.00 . A A .  14 ASN CB   1 1 
       13 32645 1 1 14 ASN CG   C  13.669 -15.739 -11.301 1.00 . A A .  14 ASN CG   1 1 
       13 32646 1 1 14 ASN H    H  12.563 -12.936 -10.257 1.00 . A A .  14 ASN H    1 1 
       13 32647 1 1 14 ASN HA   H  14.756 -14.579  -9.146 1.00 . A A .  14 ASN HA   1 1 
       13 32648 1 1 14 ASN HB2  H  13.959 -13.717 -11.971 1.00 . A A .  14 ASN HB2  1 1 
       13 32649 1 1 14 ASN HB3  H  15.426 -14.612 -11.620 1.00 . A A .  14 ASN HB3  1 1 
       13 32650 1 1 14 ASN HD21 H  11.906 -16.638 -11.540 1.00 . A A .  14 ASN HD21 1 1 
       13 32651 1 1 14 ASN HD22 H  11.835 -14.890 -11.603 1.00 . A A .  14 ASN HD22 1 1 
       13 32652 1 1 14 ASN N    N  13.172 -13.235  -9.507 1.00 . A A .  14 ASN N    1 1 
       13 32653 1 1 14 ASN ND2  N  12.362 -15.741 -11.469 1.00 . A A .  14 ASN ND2  1 1 
       13 32654 1 1 14 ASN O    O  16.744 -13.044  -9.382 1.00 . A A .  14 ASN O    1 1 
       13 32655 1 1 14 ASN OD1  O  14.253 -16.801 -11.160 1.00 . A A .  14 ASN OD1  1 1 
       13 32656 1 1 15 SER C    C  16.097  -9.373  -8.990 1.00 . A A .  15 SER C    1 1 
       13 32657 1 1 15 SER CA   C  16.219 -10.318 -10.203 1.00 . A A .  15 SER CA   1 1 
       13 32658 1 1 15 SER CB   C  15.920  -9.536 -11.490 1.00 . A A .  15 SER CB   1 1 
       13 32659 1 1 15 SER H    H  14.381 -11.317 -10.488 1.00 . A A .  15 SER H    1 1 
       13 32660 1 1 15 SER HA   H  17.241 -10.672 -10.251 1.00 . A A .  15 SER HA   1 1 
       13 32661 1 1 15 SER HB2  H  14.865  -9.243 -11.497 1.00 . A A .  15 SER HB2  1 1 
       13 32662 1 1 15 SER HB3  H  16.544  -8.639 -11.527 1.00 . A A .  15 SER HB3  1 1 
       13 32663 1 1 15 SER HG   H  16.073  -9.808 -13.439 1.00 . A A .  15 SER HG   1 1 
       13 32664 1 1 15 SER N    N  15.316 -11.481 -10.147 1.00 . A A .  15 SER N    1 1 
       13 32665 1 1 15 SER O    O  17.014  -8.614  -8.687 1.00 . A A .  15 SER O    1 1 
       13 32666 1 1 15 SER OG   O  16.190 -10.345 -12.627 1.00 . A A .  15 SER OG   1 1 
       13 32667 1 1 16 TRP C    C  15.525  -9.236  -5.924 1.00 . A A .  16 TRP C    1 1 
       13 32668 1 1 16 TRP CA   C  14.629  -8.715  -7.055 1.00 . A A .  16 TRP CA   1 1 
       13 32669 1 1 16 TRP CB   C  13.140  -8.974  -6.788 1.00 . A A .  16 TRP CB   1 1 
       13 32670 1 1 16 TRP CD1  C  12.054  -6.801  -6.056 1.00 . A A .  16 TRP CD1  1 1 
       13 32671 1 1 16 TRP CD2  C  11.746  -8.471  -4.588 1.00 . A A .  16 TRP CD2  1 1 
       13 32672 1 1 16 TRP CE2  C  11.025  -7.349  -4.091 1.00 . A A .  16 TRP CE2  1 1 
       13 32673 1 1 16 TRP CE3  C  11.654  -9.667  -3.848 1.00 . A A .  16 TRP CE3  1 1 
       13 32674 1 1 16 TRP CG   C  12.399  -8.092  -5.836 1.00 . A A .  16 TRP CG   1 1 
       13 32675 1 1 16 TRP CH2  C  10.204  -8.605  -2.195 1.00 . A A .  16 TRP CH2  1 1 
       13 32676 1 1 16 TRP CZ2  C  10.275  -7.399  -2.908 1.00 . A A .  16 TRP CZ2  1 1 
       13 32677 1 1 16 TRP CZ3  C  10.891  -9.739  -2.667 1.00 . A A .  16 TRP CZ3  1 1 
       13 32678 1 1 16 TRP H    H  14.235 -10.030  -8.645 1.00 . A A .  16 TRP H    1 1 
       13 32679 1 1 16 TRP HA   H  14.785  -7.646  -7.183 1.00 . A A .  16 TRP HA   1 1 
       13 32680 1 1 16 TRP HB2  H  12.601  -8.893  -7.731 1.00 . A A .  16 TRP HB2  1 1 
       13 32681 1 1 16 TRP HB3  H  13.042 -10.002  -6.444 1.00 . A A .  16 TRP HB3  1 1 
       13 32682 1 1 16 TRP HD1  H  12.319  -6.225  -6.936 1.00 . A A .  16 TRP HD1  1 1 
       13 32683 1 1 16 TRP HE1  H  10.873  -5.413  -4.950 1.00 . A A .  16 TRP HE1  1 1 
       13 32684 1 1 16 TRP HE3  H  12.167 -10.544  -4.207 1.00 . A A .  16 TRP HE3  1 1 
       13 32685 1 1 16 TRP HH2  H   9.611  -8.659  -1.293 1.00 . A A .  16 TRP HH2  1 1 
       13 32686 1 1 16 TRP HZ2  H   9.758  -6.519  -2.560 1.00 . A A .  16 TRP HZ2  1 1 
       13 32687 1 1 16 TRP HZ3  H  10.835 -10.678  -2.133 1.00 . A A .  16 TRP HZ3  1 1 
       13 32688 1 1 16 TRP N    N  14.953  -9.411  -8.299 1.00 . A A .  16 TRP N    1 1 
       13 32689 1 1 16 TRP NE1  N  11.250  -6.358  -5.021 1.00 . A A .  16 TRP NE1  1 1 
       13 32690 1 1 16 TRP O    O  15.827 -10.431  -5.856 1.00 . A A .  16 TRP O    1 1 
       13 32691 1 1 17 THR C    C  16.444  -8.924  -2.655 1.00 . A A .  17 THR C    1 1 
       13 32692 1 1 17 THR CA   C  17.011  -8.674  -4.042 1.00 . A A .  17 THR CA   1 1 
       13 32693 1 1 17 THR CB   C  18.107  -7.601  -3.931 1.00 . A A .  17 THR CB   1 1 
       13 32694 1 1 17 THR CG2  C  18.859  -7.381  -5.235 1.00 . A A .  17 THR CG2  1 1 
       13 32695 1 1 17 THR H    H  15.639  -7.396  -5.111 1.00 . A A .  17 THR H    1 1 
       13 32696 1 1 17 THR HA   H  17.515  -9.590  -4.344 1.00 . A A .  17 THR HA   1 1 
       13 32697 1 1 17 THR HB   H  18.843  -7.936  -3.201 1.00 . A A .  17 THR HB   1 1 
       13 32698 1 1 17 THR HG1  H  16.908  -6.064  -4.111 1.00 . A A .  17 THR HG1  1 1 
       13 32699 1 1 17 THR HG21 H  19.641  -6.641  -5.073 1.00 . A A .  17 THR HG21 1 1 
       13 32700 1 1 17 THR HG22 H  19.324  -8.322  -5.530 1.00 . A A .  17 THR HG22 1 1 
       13 32701 1 1 17 THR HG23 H  18.181  -7.043  -6.018 1.00 . A A .  17 THR HG23 1 1 
       13 32702 1 1 17 THR N    N  15.984  -8.349  -5.048 1.00 . A A .  17 THR N    1 1 
       13 32703 1 1 17 THR O    O  15.316  -8.567  -2.322 1.00 . A A .  17 THR O    1 1 
       13 32704 1 1 17 THR OG1  O  17.575  -6.385  -3.467 1.00 . A A .  17 THR OG1  1 1 
       13 32705 1 1 18 CYS C    C  16.942  -8.197   0.321 1.00 . A A .  18 CYS C    1 1 
       13 32706 1 1 18 CYS CA   C  16.990  -9.582  -0.370 1.00 . A A .  18 CYS CA   1 1 
       13 32707 1 1 18 CYS CB   C  18.026 -10.513   0.249 1.00 . A A .  18 CYS CB   1 1 
       13 32708 1 1 18 CYS H    H  18.201  -9.767  -2.132 1.00 . A A .  18 CYS H    1 1 
       13 32709 1 1 18 CYS HA   H  16.001 -10.027  -0.245 1.00 . A A .  18 CYS HA   1 1 
       13 32710 1 1 18 CYS HB2  H  18.945 -10.469  -0.335 1.00 . A A .  18 CYS HB2  1 1 
       13 32711 1 1 18 CYS HB3  H  18.273 -10.155   1.244 1.00 . A A .  18 CYS HB3  1 1 
       13 32712 1 1 18 CYS N    N  17.282  -9.487  -1.794 1.00 . A A .  18 CYS N    1 1 
       13 32713 1 1 18 CYS O    O  16.222  -8.039   1.299 1.00 . A A .  18 CYS O    1 1 
       13 32714 1 1 18 CYS SG   S  17.523 -12.244   0.379 1.00 . A A .  18 CYS SG   1 1 
       13 32715 1 1 19 GLU C    C  16.055  -5.266  -0.077 1.00 . A A .  19 GLU C    1 1 
       13 32716 1 1 19 GLU CA   C  17.469  -5.780   0.242 1.00 . A A .  19 GLU CA   1 1 
       13 32717 1 1 19 GLU CB   C  18.520  -4.890  -0.439 1.00 . A A .  19 GLU CB   1 1 
       13 32718 1 1 19 GLU CD   C  19.779  -2.696  -0.375 1.00 . A A .  19 GLU CD   1 1 
       13 32719 1 1 19 GLU CG   C  18.699  -3.560   0.303 1.00 . A A .  19 GLU CG   1 1 
       13 32720 1 1 19 GLU H    H  18.281  -7.361  -0.949 1.00 . A A .  19 GLU H    1 1 
       13 32721 1 1 19 GLU HA   H  17.620  -5.740   1.323 1.00 . A A .  19 GLU HA   1 1 
       13 32722 1 1 19 GLU HB2  H  19.479  -5.404  -0.466 1.00 . A A .  19 GLU HB2  1 1 
       13 32723 1 1 19 GLU HB3  H  18.217  -4.686  -1.467 1.00 . A A .  19 GLU HB3  1 1 
       13 32724 1 1 19 GLU HG2  H  17.746  -3.025   0.321 1.00 . A A .  19 GLU HG2  1 1 
       13 32725 1 1 19 GLU HG3  H  18.982  -3.767   1.336 1.00 . A A .  19 GLU HG3  1 1 
       13 32726 1 1 19 GLU N    N  17.621  -7.172  -0.203 1.00 . A A .  19 GLU N    1 1 
       13 32727 1 1 19 GLU O    O  15.398  -4.680   0.785 1.00 . A A .  19 GLU O    1 1 
       13 32728 1 1 19 GLU OE1  O  20.984  -2.873  -0.065 1.00 . A A .  19 GLU OE1  1 1 
       13 32729 1 1 19 GLU OE2  O  19.434  -1.826  -1.210 1.00 . A A .  19 GLU OE2  1 1 
       13 32730 1 1 20 ASP C    C  13.168  -6.111  -0.720 1.00 . A A .  20 ASP C    1 1 
       13 32731 1 1 20 ASP CA   C  14.138  -5.314  -1.614 1.00 . A A .  20 ASP CA   1 1 
       13 32732 1 1 20 ASP CB   C  13.847  -5.608  -3.092 1.00 . A A .  20 ASP CB   1 1 
       13 32733 1 1 20 ASP CG   C  14.745  -4.865  -4.087 1.00 . A A .  20 ASP CG   1 1 
       13 32734 1 1 20 ASP H    H  16.121  -6.041  -1.952 1.00 . A A .  20 ASP H    1 1 
       13 32735 1 1 20 ASP HA   H  13.947  -4.256  -1.445 1.00 . A A .  20 ASP HA   1 1 
       13 32736 1 1 20 ASP HB2  H  13.910  -6.679  -3.280 1.00 . A A .  20 ASP HB2  1 1 
       13 32737 1 1 20 ASP HB3  H  12.819  -5.300  -3.273 1.00 . A A .  20 ASP HB3  1 1 
       13 32738 1 1 20 ASP N    N  15.538  -5.571  -1.273 1.00 . A A .  20 ASP N    1 1 
       13 32739 1 1 20 ASP O    O  12.074  -5.629  -0.416 1.00 . A A .  20 ASP O    1 1 
       13 32740 1 1 20 ASP OD1  O  14.710  -3.614  -4.139 1.00 . A A .  20 ASP OD1  1 1 
       13 32741 1 1 20 ASP OD2  O  15.485  -5.541  -4.848 1.00 . A A .  20 ASP OD2  1 1 
       13 32742 1 1 21 PHE C    C  12.657  -7.297   2.154 1.00 . A A .  21 PHE C    1 1 
       13 32743 1 1 21 PHE CA   C  12.772  -8.012   0.792 1.00 . A A .  21 PHE CA   1 1 
       13 32744 1 1 21 PHE CB   C  13.255  -9.462   0.944 1.00 . A A .  21 PHE CB   1 1 
       13 32745 1 1 21 PHE CD1  C  12.512 -10.990   2.848 1.00 . A A .  21 PHE CD1  1 1 
       13 32746 1 1 21 PHE CD2  C  10.997 -10.591   1.000 1.00 . A A .  21 PHE CD2  1 1 
       13 32747 1 1 21 PHE CE1  C  11.572 -11.869   3.418 1.00 . A A .  21 PHE CE1  1 1 
       13 32748 1 1 21 PHE CE2  C  10.061 -11.462   1.575 1.00 . A A .  21 PHE CE2  1 1 
       13 32749 1 1 21 PHE CG   C  12.237 -10.364   1.619 1.00 . A A .  21 PHE CG   1 1 
       13 32750 1 1 21 PHE CZ   C  10.351 -12.120   2.778 1.00 . A A .  21 PHE CZ   1 1 
       13 32751 1 1 21 PHE H    H  14.503  -7.622  -0.425 1.00 . A A .  21 PHE H    1 1 
       13 32752 1 1 21 PHE HA   H  11.767  -8.060   0.379 1.00 . A A .  21 PHE HA   1 1 
       13 32753 1 1 21 PHE HB2  H  13.459  -9.870  -0.047 1.00 . A A .  21 PHE HB2  1 1 
       13 32754 1 1 21 PHE HB3  H  14.180  -9.483   1.515 1.00 . A A .  21 PHE HB3  1 1 
       13 32755 1 1 21 PHE HD1  H  13.450 -10.807   3.349 1.00 . A A .  21 PHE HD1  1 1 
       13 32756 1 1 21 PHE HD2  H  10.776 -10.117   0.061 1.00 . A A .  21 PHE HD2  1 1 
       13 32757 1 1 21 PHE HE1  H  11.791 -12.383   4.337 1.00 . A A .  21 PHE HE1  1 1 
       13 32758 1 1 21 PHE HE2  H   9.131 -11.653   1.071 1.00 . A A .  21 PHE HE2  1 1 
       13 32759 1 1 21 PHE HZ   H   9.639 -12.816   3.208 1.00 . A A .  21 PHE HZ   1 1 
       13 32760 1 1 21 PHE N    N  13.582  -7.270  -0.182 1.00 . A A .  21 PHE N    1 1 
       13 32761 1 1 21 PHE O    O  11.798  -7.642   2.964 1.00 . A A .  21 PHE O    1 1 
       13 32762 1 1 22 LEU C    C  12.555  -4.064   3.205 1.00 . A A .  22 LEU C    1 1 
       13 32763 1 1 22 LEU CA   C  13.337  -5.355   3.549 1.00 . A A .  22 LEU CA   1 1 
       13 32764 1 1 22 LEU CB   C  14.734  -5.051   4.132 1.00 . A A .  22 LEU CB   1 1 
       13 32765 1 1 22 LEU CD1  C  16.957  -5.825   5.011 1.00 . A A .  22 LEU CD1  1 1 
       13 32766 1 1 22 LEU CD2  C  14.966  -7.227   5.479 1.00 . A A .  22 LEU CD2  1 1 
       13 32767 1 1 22 LEU CG   C  15.607  -6.282   4.456 1.00 . A A .  22 LEU CG   1 1 
       13 32768 1 1 22 LEU H    H  14.165  -6.031   1.704 1.00 . A A .  22 LEU H    1 1 
       13 32769 1 1 22 LEU HA   H  12.757  -5.852   4.329 1.00 . A A .  22 LEU HA   1 1 
       13 32770 1 1 22 LEU HB2  H  15.273  -4.424   3.422 1.00 . A A .  22 LEU HB2  1 1 
       13 32771 1 1 22 LEU HB3  H  14.605  -4.476   5.051 1.00 . A A .  22 LEU HB3  1 1 
       13 32772 1 1 22 LEU HD11 H  16.821  -5.312   5.965 1.00 . A A .  22 LEU HD11 1 1 
       13 32773 1 1 22 LEU HD12 H  17.597  -6.690   5.164 1.00 . A A .  22 LEU HD12 1 1 
       13 32774 1 1 22 LEU HD13 H  17.442  -5.153   4.300 1.00 . A A .  22 LEU HD13 1 1 
       13 32775 1 1 22 LEU HD21 H  14.050  -7.659   5.074 1.00 . A A .  22 LEU HD21 1 1 
       13 32776 1 1 22 LEU HD22 H  15.653  -8.041   5.719 1.00 . A A .  22 LEU HD22 1 1 
       13 32777 1 1 22 LEU HD23 H  14.734  -6.681   6.397 1.00 . A A .  22 LEU HD23 1 1 
       13 32778 1 1 22 LEU HG   H  15.803  -6.839   3.545 1.00 . A A .  22 LEU HG   1 1 
       13 32779 1 1 22 LEU N    N  13.465  -6.261   2.401 1.00 . A A .  22 LEU N    1 1 
       13 32780 1 1 22 LEU O    O  12.254  -3.284   4.109 1.00 . A A .  22 LEU O    1 1 
       13 32781 1 1 23 ALA C    C   9.871  -3.017   1.560 1.00 . A A .  23 ALA C    1 1 
       13 32782 1 1 23 ALA CA   C  11.382  -2.708   1.487 1.00 . A A .  23 ALA CA   1 1 
       13 32783 1 1 23 ALA CB   C  11.820  -2.298   0.074 1.00 . A A .  23 ALA CB   1 1 
       13 32784 1 1 23 ALA H    H  12.453  -4.493   1.216 1.00 . A A .  23 ALA H    1 1 
       13 32785 1 1 23 ALA HA   H  11.592  -1.879   2.150 1.00 . A A .  23 ALA HA   1 1 
       13 32786 1 1 23 ALA HB1  H  11.580  -3.088  -0.641 1.00 . A A .  23 ALA HB1  1 1 
       13 32787 1 1 23 ALA HB2  H  11.291  -1.391  -0.220 1.00 . A A .  23 ALA HB2  1 1 
       13 32788 1 1 23 ALA HB3  H  12.890  -2.099   0.055 1.00 . A A .  23 ALA HB3  1 1 
       13 32789 1 1 23 ALA N    N  12.201  -3.832   1.930 1.00 . A A .  23 ALA N    1 1 
       13 32790 1 1 23 ALA O    O   9.051  -2.131   1.804 1.00 . A A .  23 ALA O    1 1 
       13 32791 1 1 24 VAL C    C   7.881  -4.943   3.121 1.00 . A A .  24 VAL C    1 1 
       13 32792 1 1 24 VAL CA   C   8.175  -4.844   1.611 1.00 . A A .  24 VAL CA   1 1 
       13 32793 1 1 24 VAL CB   C   8.014  -6.193   0.875 1.00 . A A .  24 VAL CB   1 1 
       13 32794 1 1 24 VAL CG1  C   9.082  -7.221   1.241 1.00 . A A .  24 VAL CG1  1 1 
       13 32795 1 1 24 VAL CG2  C   6.619  -6.788   1.068 1.00 . A A .  24 VAL CG2  1 1 
       13 32796 1 1 24 VAL H    H  10.233  -4.954   1.164 1.00 . A A .  24 VAL H    1 1 
       13 32797 1 1 24 VAL HA   H   7.462  -4.151   1.172 1.00 . A A .  24 VAL HA   1 1 
       13 32798 1 1 24 VAL HB   H   8.144  -6.012  -0.186 1.00 . A A .  24 VAL HB   1 1 
       13 32799 1 1 24 VAL HG11 H   9.242  -7.241   2.313 1.00 . A A .  24 VAL HG11 1 1 
       13 32800 1 1 24 VAL HG12 H   8.797  -8.213   0.891 1.00 . A A .  24 VAL HG12 1 1 
       13 32801 1 1 24 VAL HG13 H  10.013  -6.934   0.761 1.00 . A A .  24 VAL HG13 1 1 
       13 32802 1 1 24 VAL HG21 H   5.865  -6.064   0.752 1.00 . A A .  24 VAL HG21 1 1 
       13 32803 1 1 24 VAL HG22 H   6.510  -7.690   0.462 1.00 . A A .  24 VAL HG22 1 1 
       13 32804 1 1 24 VAL HG23 H   6.455  -7.050   2.114 1.00 . A A .  24 VAL HG23 1 1 
       13 32805 1 1 24 VAL N    N   9.509  -4.293   1.378 1.00 . A A .  24 VAL N    1 1 
       13 32806 1 1 24 VAL O    O   8.752  -5.273   3.925 1.00 . A A .  24 VAL O    1 1 
       13 32807 1 1 25 ASP C    C   5.990  -6.153   5.408 1.00 . A A .  25 ASP C    1 1 
       13 32808 1 1 25 ASP CA   C   6.146  -4.713   4.881 1.00 . A A .  25 ASP CA   1 1 
       13 32809 1 1 25 ASP CB   C   4.819  -3.944   5.007 1.00 . A A .  25 ASP CB   1 1 
       13 32810 1 1 25 ASP CG   C   4.723  -3.158   6.327 1.00 . A A .  25 ASP CG   1 1 
       13 32811 1 1 25 ASP H    H   6.002  -4.328   2.788 1.00 . A A .  25 ASP H    1 1 
       13 32812 1 1 25 ASP HA   H   6.888  -4.203   5.493 1.00 . A A .  25 ASP HA   1 1 
       13 32813 1 1 25 ASP HB2  H   4.715  -3.254   4.166 1.00 . A A .  25 ASP HB2  1 1 
       13 32814 1 1 25 ASP HB3  H   3.992  -4.656   4.956 1.00 . A A .  25 ASP HB3  1 1 
       13 32815 1 1 25 ASP N    N   6.633  -4.656   3.495 1.00 . A A .  25 ASP N    1 1 
       13 32816 1 1 25 ASP O    O   5.817  -7.098   4.638 1.00 . A A .  25 ASP O    1 1 
       13 32817 1 1 25 ASP OD1  O   4.897  -3.762   7.409 1.00 . A A .  25 ASP OD1  1 1 
       13 32818 1 1 25 ASP OD2  O   4.480  -1.928   6.280 1.00 . A A .  25 ASP OD2  1 1 
       13 32819 1 1 26 GLU C    C   4.556  -8.380   6.979 1.00 . A A .  26 GLU C    1 1 
       13 32820 1 1 26 GLU CA   C   5.834  -7.638   7.394 1.00 . A A .  26 GLU CA   1 1 
       13 32821 1 1 26 GLU CB   C   5.830  -7.484   8.926 1.00 . A A .  26 GLU CB   1 1 
       13 32822 1 1 26 GLU CD   C   6.954  -6.520  10.983 1.00 . A A .  26 GLU CD   1 1 
       13 32823 1 1 26 GLU CG   C   6.855  -6.474   9.446 1.00 . A A .  26 GLU CG   1 1 
       13 32824 1 1 26 GLU H    H   5.931  -5.502   7.310 1.00 . A A .  26 GLU H    1 1 
       13 32825 1 1 26 GLU HA   H   6.695  -8.238   7.110 1.00 . A A .  26 GLU HA   1 1 
       13 32826 1 1 26 GLU HB2  H   4.842  -7.158   9.255 1.00 . A A .  26 GLU HB2  1 1 
       13 32827 1 1 26 GLU HB3  H   6.034  -8.459   9.369 1.00 . A A .  26 GLU HB3  1 1 
       13 32828 1 1 26 GLU HG2  H   7.824  -6.685   8.994 1.00 . A A .  26 GLU HG2  1 1 
       13 32829 1 1 26 GLU HG3  H   6.532  -5.482   9.123 1.00 . A A .  26 GLU HG3  1 1 
       13 32830 1 1 26 GLU N    N   5.950  -6.330   6.726 1.00 . A A .  26 GLU N    1 1 
       13 32831 1 1 26 GLU O    O   4.552  -9.599   6.795 1.00 . A A .  26 GLU O    1 1 
       13 32832 1 1 26 GLU OE1  O   7.817  -7.257  11.521 1.00 . A A .  26 GLU OE1  1 1 
       13 32833 1 1 26 GLU OE2  O   6.176  -5.812  11.671 1.00 . A A .  26 GLU OE2  1 1 
       13 32834 1 1 27 SER C    C   2.209  -8.700   4.888 1.00 . A A .  27 SER C    1 1 
       13 32835 1 1 27 SER CA   C   2.177  -8.077   6.294 1.00 . A A .  27 SER CA   1 1 
       13 32836 1 1 27 SER CB   C   1.195  -6.897   6.298 1.00 . A A .  27 SER CB   1 1 
       13 32837 1 1 27 SER H    H   3.590  -6.626   7.001 1.00 . A A .  27 SER H    1 1 
       13 32838 1 1 27 SER HA   H   1.808  -8.832   6.984 1.00 . A A .  27 SER HA   1 1 
       13 32839 1 1 27 SER HB2  H   1.590  -6.100   5.666 1.00 . A A .  27 SER HB2  1 1 
       13 32840 1 1 27 SER HB3  H   0.229  -7.223   5.902 1.00 . A A .  27 SER HB3  1 1 
       13 32841 1 1 27 SER HG   H   0.389  -5.662   7.613 1.00 . A A .  27 SER HG   1 1 
       13 32842 1 1 27 SER N    N   3.488  -7.609   6.765 1.00 . A A .  27 SER N    1 1 
       13 32843 1 1 27 SER O    O   1.313  -9.469   4.541 1.00 . A A .  27 SER O    1 1 
       13 32844 1 1 27 SER OG   O   1.028  -6.404   7.619 1.00 . A A .  27 SER OG   1 1 
       13 32845 1 1 28 PHE C    C   4.658  -9.459   2.307 1.00 . A A .  28 PHE C    1 1 
       13 32846 1 1 28 PHE CA   C   3.327  -8.766   2.657 1.00 . A A .  28 PHE CA   1 1 
       13 32847 1 1 28 PHE CB   C   3.045  -7.539   1.775 1.00 . A A .  28 PHE CB   1 1 
       13 32848 1 1 28 PHE CD1  C   2.098  -5.427   2.817 1.00 . A A .  28 PHE CD1  1 1 
       13 32849 1 1 28 PHE CD2  C   0.569  -7.223   2.233 1.00 . A A .  28 PHE CD2  1 1 
       13 32850 1 1 28 PHE CE1  C   1.030  -4.696   3.370 1.00 . A A .  28 PHE CE1  1 1 
       13 32851 1 1 28 PHE CE2  C  -0.500  -6.492   2.785 1.00 . A A .  28 PHE CE2  1 1 
       13 32852 1 1 28 PHE CG   C   1.873  -6.699   2.255 1.00 . A A .  28 PHE CG   1 1 
       13 32853 1 1 28 PHE CZ   C  -0.267  -5.233   3.368 1.00 . A A .  28 PHE CZ   1 1 
       13 32854 1 1 28 PHE H    H   3.928  -7.735   4.438 1.00 . A A .  28 PHE H    1 1 
       13 32855 1 1 28 PHE HA   H   2.536  -9.484   2.430 1.00 . A A .  28 PHE HA   1 1 
       13 32856 1 1 28 PHE HB2  H   3.933  -6.913   1.755 1.00 . A A .  28 PHE HB2  1 1 
       13 32857 1 1 28 PHE HB3  H   2.851  -7.880   0.755 1.00 . A A .  28 PHE HB3  1 1 
       13 32858 1 1 28 PHE HD1  H   3.095  -5.011   2.835 1.00 . A A .  28 PHE HD1  1 1 
       13 32859 1 1 28 PHE HD2  H   0.391  -8.204   1.816 1.00 . A A .  28 PHE HD2  1 1 
       13 32860 1 1 28 PHE HE1  H   1.215  -3.724   3.808 1.00 . A A .  28 PHE HE1  1 1 
       13 32861 1 1 28 PHE HE2  H  -1.503  -6.902   2.777 1.00 . A A .  28 PHE HE2  1 1 
       13 32862 1 1 28 PHE HZ   H  -1.087  -4.675   3.802 1.00 . A A .  28 PHE HZ   1 1 
       13 32863 1 1 28 PHE N    N   3.225  -8.372   4.074 1.00 . A A .  28 PHE N    1 1 
       13 32864 1 1 28 PHE O    O   4.804  -9.984   1.207 1.00 . A A .  28 PHE O    1 1 
       13 32865 1 1 29 GLN C    C   6.494 -11.840   2.741 1.00 . A A .  29 GLN C    1 1 
       13 32866 1 1 29 GLN CA   C   6.837 -10.365   3.061 1.00 . A A .  29 GLN CA   1 1 
       13 32867 1 1 29 GLN CB   C   7.708 -10.237   4.330 1.00 . A A .  29 GLN CB   1 1 
       13 32868 1 1 29 GLN CD   C   9.437  -8.774   5.550 1.00 . A A .  29 GLN CD   1 1 
       13 32869 1 1 29 GLN CG   C   8.683  -9.055   4.250 1.00 . A A .  29 GLN CG   1 1 
       13 32870 1 1 29 GLN H    H   5.508  -9.050   4.102 1.00 . A A .  29 GLN H    1 1 
       13 32871 1 1 29 GLN HA   H   7.394  -9.959   2.205 1.00 . A A .  29 GLN HA   1 1 
       13 32872 1 1 29 GLN HB2  H   7.062 -10.089   5.193 1.00 . A A .  29 GLN HB2  1 1 
       13 32873 1 1 29 GLN HB3  H   8.278 -11.156   4.481 1.00 . A A .  29 GLN HB3  1 1 
       13 32874 1 1 29 GLN HE21 H  11.090  -7.961   6.332 1.00 . A A .  29 GLN HE21 1 1 
       13 32875 1 1 29 GLN HE22 H  10.995  -7.936   4.564 1.00 . A A .  29 GLN HE22 1 1 
       13 32876 1 1 29 GLN HG2  H   9.409  -9.261   3.461 1.00 . A A .  29 GLN HG2  1 1 
       13 32877 1 1 29 GLN HG3  H   8.124  -8.157   3.990 1.00 . A A .  29 GLN HG3  1 1 
       13 32878 1 1 29 GLN N    N   5.621  -9.553   3.228 1.00 . A A .  29 GLN N    1 1 
       13 32879 1 1 29 GLN NE2  N  10.609  -8.182   5.475 1.00 . A A .  29 GLN NE2  1 1 
       13 32880 1 1 29 GLN O    O   6.975 -12.354   1.732 1.00 . A A .  29 GLN O    1 1 
       13 32881 1 1 29 GLN OE1  O   8.997  -9.071   6.654 1.00 . A A .  29 GLN OE1  1 1 
       13 32882 1 1 30 PRO C    C   4.421 -13.910   1.714 1.00 . A A .  30 PRO C    1 1 
       13 32883 1 1 30 PRO CA   C   5.088 -13.848   3.094 1.00 . A A .  30 PRO CA   1 1 
       13 32884 1 1 30 PRO CB   C   4.134 -14.265   4.217 1.00 . A A .  30 PRO CB   1 1 
       13 32885 1 1 30 PRO CD   C   5.020 -12.157   4.773 1.00 . A A .  30 PRO CD   1 1 
       13 32886 1 1 30 PRO CG   C   4.691 -13.496   5.403 1.00 . A A .  30 PRO CG   1 1 
       13 32887 1 1 30 PRO HA   H   5.934 -14.534   3.106 1.00 . A A .  30 PRO HA   1 1 
       13 32888 1 1 30 PRO HB2  H   3.113 -13.943   4.010 1.00 . A A .  30 PRO HB2  1 1 
       13 32889 1 1 30 PRO HB3  H   4.183 -15.336   4.400 1.00 . A A .  30 PRO HB3  1 1 
       13 32890 1 1 30 PRO HD2  H   4.116 -11.556   4.660 1.00 . A A .  30 PRO HD2  1 1 
       13 32891 1 1 30 PRO HD3  H   5.738 -11.650   5.411 1.00 . A A .  30 PRO HD3  1 1 
       13 32892 1 1 30 PRO HG2  H   3.975 -13.412   6.222 1.00 . A A .  30 PRO HG2  1 1 
       13 32893 1 1 30 PRO HG3  H   5.620 -13.969   5.720 1.00 . A A .  30 PRO HG3  1 1 
       13 32894 1 1 30 PRO N    N   5.565 -12.508   3.464 1.00 . A A .  30 PRO N    1 1 
       13 32895 1 1 30 PRO O    O   4.495 -14.930   1.033 1.00 . A A .  30 PRO O    1 1 
       13 32896 1 1 31 THR C    C   4.421 -12.671  -1.182 1.00 . A A .  31 THR C    1 1 
       13 32897 1 1 31 THR CA   C   3.320 -12.667  -0.120 1.00 . A A .  31 THR CA   1 1 
       13 32898 1 1 31 THR CB   C   2.357 -11.478  -0.230 1.00 . A A .  31 THR CB   1 1 
       13 32899 1 1 31 THR CG2  C   1.865 -11.199  -1.639 1.00 . A A .  31 THR CG2  1 1 
       13 32900 1 1 31 THR H    H   3.882 -11.959   1.817 1.00 . A A .  31 THR H    1 1 
       13 32901 1 1 31 THR HA   H   2.723 -13.549  -0.304 1.00 . A A .  31 THR HA   1 1 
       13 32902 1 1 31 THR HB   H   2.804 -10.577   0.169 1.00 . A A .  31 THR HB   1 1 
       13 32903 1 1 31 THR HG1  H   0.610 -11.065   0.559 1.00 . A A .  31 THR HG1  1 1 
       13 32904 1 1 31 THR HG21 H   1.359 -12.081  -2.036 1.00 . A A .  31 THR HG21 1 1 
       13 32905 1 1 31 THR HG22 H   1.182 -10.349  -1.628 1.00 . A A .  31 THR HG22 1 1 
       13 32906 1 1 31 THR HG23 H   2.720 -10.947  -2.268 1.00 . A A .  31 THR HG23 1 1 
       13 32907 1 1 31 THR N    N   3.868 -12.787   1.239 1.00 . A A .  31 THR N    1 1 
       13 32908 1 1 31 THR O    O   4.230 -13.260  -2.235 1.00 . A A .  31 THR O    1 1 
       13 32909 1 1 31 THR OG1  O   1.224 -11.822   0.523 1.00 . A A .  31 THR OG1  1 1 
       13 32910 1 1 32 ALA C    C   7.298 -13.559  -2.059 1.00 . A A .  32 ALA C    1 1 
       13 32911 1 1 32 ALA CA   C   6.731 -12.144  -1.858 1.00 . A A .  32 ALA CA   1 1 
       13 32912 1 1 32 ALA CB   C   7.811 -11.137  -1.433 1.00 . A A .  32 ALA CB   1 1 
       13 32913 1 1 32 ALA H    H   5.679 -11.576  -0.060 1.00 . A A .  32 ALA H    1 1 
       13 32914 1 1 32 ALA HA   H   6.353 -11.835  -2.834 1.00 . A A .  32 ALA HA   1 1 
       13 32915 1 1 32 ALA HB1  H   8.125 -10.564  -2.309 1.00 . A A .  32 ALA HB1  1 1 
       13 32916 1 1 32 ALA HB2  H   7.443 -10.452  -0.666 1.00 . A A .  32 ALA HB2  1 1 
       13 32917 1 1 32 ALA HB3  H   8.687 -11.659  -1.051 1.00 . A A .  32 ALA HB3  1 1 
       13 32918 1 1 32 ALA N    N   5.600 -12.106  -0.918 1.00 . A A .  32 ALA N    1 1 
       13 32919 1 1 32 ALA O    O   7.447 -13.995  -3.199 1.00 . A A .  32 ALA O    1 1 
       13 32920 1 1 33 VAL C    C   6.733 -16.537  -1.751 1.00 . A A .  33 VAL C    1 1 
       13 32921 1 1 33 VAL CA   C   7.885 -15.760  -1.104 1.00 . A A .  33 VAL CA   1 1 
       13 32922 1 1 33 VAL CB   C   8.415 -16.370   0.216 1.00 . A A .  33 VAL CB   1 1 
       13 32923 1 1 33 VAL CG1  C   7.487 -16.200   1.417 1.00 . A A .  33 VAL CG1  1 1 
       13 32924 1 1 33 VAL CG2  C   8.767 -17.853   0.092 1.00 . A A .  33 VAL CG2  1 1 
       13 32925 1 1 33 VAL H    H   7.383 -13.914  -0.058 1.00 . A A .  33 VAL H    1 1 
       13 32926 1 1 33 VAL HA   H   8.708 -15.831  -1.818 1.00 . A A .  33 VAL HA   1 1 
       13 32927 1 1 33 VAL HB   H   9.336 -15.850   0.457 1.00 . A A .  33 VAL HB   1 1 
       13 32928 1 1 33 VAL HG11 H   7.344 -15.138   1.608 1.00 . A A .  33 VAL HG11 1 1 
       13 32929 1 1 33 VAL HG12 H   6.526 -16.686   1.234 1.00 . A A .  33 VAL HG12 1 1 
       13 32930 1 1 33 VAL HG13 H   7.944 -16.642   2.304 1.00 . A A .  33 VAL HG13 1 1 
       13 32931 1 1 33 VAL HG21 H   9.391 -18.157   0.935 1.00 . A A .  33 VAL HG21 1 1 
       13 32932 1 1 33 VAL HG22 H   7.857 -18.456   0.088 1.00 . A A .  33 VAL HG22 1 1 
       13 32933 1 1 33 VAL HG23 H   9.312 -18.037  -0.835 1.00 . A A .  33 VAL HG23 1 1 
       13 32934 1 1 33 VAL N    N   7.529 -14.322  -0.978 1.00 . A A .  33 VAL N    1 1 
       13 32935 1 1 33 VAL O    O   6.971 -17.372  -2.620 1.00 . A A .  33 VAL O    1 1 
       13 32936 1 1 34 GLY C    C   4.334 -16.374  -3.675 1.00 . A A .  34 GLY C    1 1 
       13 32937 1 1 34 GLY CA   C   4.291 -16.619  -2.167 1.00 . A A .  34 GLY CA   1 1 
       13 32938 1 1 34 GLY H    H   5.350 -15.504  -0.688 1.00 . A A .  34 GLY H    1 1 
       13 32939 1 1 34 GLY HA2  H   4.177 -17.691  -2.003 1.00 . A A .  34 GLY HA2  1 1 
       13 32940 1 1 34 GLY HA3  H   3.418 -16.107  -1.764 1.00 . A A .  34 GLY HA3  1 1 
       13 32941 1 1 34 GLY N    N   5.486 -16.145  -1.463 1.00 . A A .  34 GLY N    1 1 
       13 32942 1 1 34 GLY O    O   4.125 -17.306  -4.426 1.00 . A A .  34 GLY O    1 1 
       13 32943 1 1 35 PHE C    C   5.698 -15.700  -6.434 1.00 . A A .  35 PHE C    1 1 
       13 32944 1 1 35 PHE CA   C   4.674 -14.887  -5.622 1.00 . A A .  35 PHE CA   1 1 
       13 32945 1 1 35 PHE CB   C   4.889 -13.367  -5.827 1.00 . A A .  35 PHE CB   1 1 
       13 32946 1 1 35 PHE CD1  C   2.653 -12.410  -5.061 1.00 . A A .  35 PHE CD1  1 1 
       13 32947 1 1 35 PHE CD2  C   3.528 -11.766  -7.235 1.00 . A A .  35 PHE CD2  1 1 
       13 32948 1 1 35 PHE CE1  C   1.552 -11.553  -5.252 1.00 . A A .  35 PHE CE1  1 1 
       13 32949 1 1 35 PHE CE2  C   2.418 -10.926  -7.435 1.00 . A A .  35 PHE CE2  1 1 
       13 32950 1 1 35 PHE CG   C   3.649 -12.518  -6.050 1.00 . A A .  35 PHE CG   1 1 
       13 32951 1 1 35 PHE CZ   C   1.433 -10.815  -6.443 1.00 . A A .  35 PHE CZ   1 1 
       13 32952 1 1 35 PHE H    H   4.875 -14.432  -3.523 1.00 . A A .  35 PHE H    1 1 
       13 32953 1 1 35 PHE HA   H   3.698 -15.204  -6.010 1.00 . A A .  35 PHE HA   1 1 
       13 32954 1 1 35 PHE HB2  H   5.427 -12.950  -4.975 1.00 . A A .  35 PHE HB2  1 1 
       13 32955 1 1 35 PHE HB3  H   5.543 -13.219  -6.687 1.00 . A A .  35 PHE HB3  1 1 
       13 32956 1 1 35 PHE HD1  H   2.725 -12.989  -4.151 1.00 . A A .  35 PHE HD1  1 1 
       13 32957 1 1 35 PHE HD2  H   4.289 -11.822  -8.000 1.00 . A A .  35 PHE HD2  1 1 
       13 32958 1 1 35 PHE HE1  H   0.790 -11.473  -4.489 1.00 . A A .  35 PHE HE1  1 1 
       13 32959 1 1 35 PHE HE2  H   2.330 -10.354  -8.351 1.00 . A A .  35 PHE HE2  1 1 
       13 32960 1 1 35 PHE HZ   H   0.581 -10.169  -6.608 1.00 . A A .  35 PHE HZ   1 1 
       13 32961 1 1 35 PHE N    N   4.692 -15.189  -4.174 1.00 . A A .  35 PHE N    1 1 
       13 32962 1 1 35 PHE O    O   5.491 -15.929  -7.620 1.00 . A A .  35 PHE O    1 1 
       13 32963 1 1 36 ALA C    C   7.109 -18.584  -6.295 1.00 . A A .  36 ALA C    1 1 
       13 32964 1 1 36 ALA CA   C   7.680 -17.165  -6.420 1.00 . A A .  36 ALA CA   1 1 
       13 32965 1 1 36 ALA CB   C   9.066 -17.009  -5.774 1.00 . A A .  36 ALA CB   1 1 
       13 32966 1 1 36 ALA H    H   6.932 -15.878  -4.848 1.00 . A A .  36 ALA H    1 1 
       13 32967 1 1 36 ALA HA   H   7.775 -17.003  -7.503 1.00 . A A .  36 ALA HA   1 1 
       13 32968 1 1 36 ALA HB1  H   9.014 -17.212  -4.700 1.00 . A A .  36 ALA HB1  1 1 
       13 32969 1 1 36 ALA HB2  H   9.771 -17.708  -6.226 1.00 . A A .  36 ALA HB2  1 1 
       13 32970 1 1 36 ALA HB3  H   9.435 -15.991  -5.921 1.00 . A A .  36 ALA HB3  1 1 
       13 32971 1 1 36 ALA N    N   6.776 -16.179  -5.809 1.00 . A A .  36 ALA N    1 1 
       13 32972 1 1 36 ALA O    O   6.902 -19.254  -7.303 1.00 . A A .  36 ALA O    1 1 
       13 32973 1 1 37 GLU C    C   5.013 -20.756  -5.466 1.00 . A A .  37 GLU C    1 1 
       13 32974 1 1 37 GLU CA   C   6.379 -20.428  -4.839 1.00 . A A .  37 GLU CA   1 1 
       13 32975 1 1 37 GLU CB   C   6.377 -20.716  -3.327 1.00 . A A .  37 GLU CB   1 1 
       13 32976 1 1 37 GLU CD   C   7.859 -21.143  -1.263 1.00 . A A .  37 GLU CD   1 1 
       13 32977 1 1 37 GLU CG   C   7.795 -20.682  -2.737 1.00 . A A .  37 GLU CG   1 1 
       13 32978 1 1 37 GLU H    H   6.908 -18.421  -4.274 1.00 . A A .  37 GLU H    1 1 
       13 32979 1 1 37 GLU HA   H   7.119 -21.089  -5.294 1.00 . A A .  37 GLU HA   1 1 
       13 32980 1 1 37 GLU HB2  H   5.745 -19.982  -2.822 1.00 . A A .  37 GLU HB2  1 1 
       13 32981 1 1 37 GLU HB3  H   5.964 -21.713  -3.165 1.00 . A A .  37 GLU HB3  1 1 
       13 32982 1 1 37 GLU HG2  H   8.426 -21.338  -3.340 1.00 . A A .  37 GLU HG2  1 1 
       13 32983 1 1 37 GLU HG3  H   8.202 -19.672  -2.816 1.00 . A A .  37 GLU HG3  1 1 
       13 32984 1 1 37 GLU N    N   6.790 -19.036  -5.081 1.00 . A A .  37 GLU N    1 1 
       13 32985 1 1 37 GLU O    O   4.808 -21.871  -5.939 1.00 . A A .  37 GLU O    1 1 
       13 32986 1 1 37 GLU OE1  O   6.838 -21.084  -0.536 1.00 . A A .  37 GLU OE1  1 1 
       13 32987 1 1 37 GLU OE2  O   8.954 -21.579  -0.827 1.00 . A A .  37 GLU OE2  1 1 
       13 32988 1 1 38 ALA C    C   2.758 -20.305  -7.571 1.00 . A A .  38 ALA C    1 1 
       13 32989 1 1 38 ALA CA   C   2.744 -19.973  -6.077 1.00 . A A .  38 ALA CA   1 1 
       13 32990 1 1 38 ALA CB   C   1.943 -18.686  -5.811 1.00 . A A .  38 ALA CB   1 1 
       13 32991 1 1 38 ALA H    H   4.340 -18.866  -5.189 1.00 . A A .  38 ALA H    1 1 
       13 32992 1 1 38 ALA HA   H   2.266 -20.801  -5.549 1.00 . A A .  38 ALA HA   1 1 
       13 32993 1 1 38 ALA HB1  H   1.937 -18.472  -4.745 1.00 . A A .  38 ALA HB1  1 1 
       13 32994 1 1 38 ALA HB2  H   2.381 -17.826  -6.335 1.00 . A A .  38 ALA HB2  1 1 
       13 32995 1 1 38 ALA HB3  H   0.912 -18.827  -6.123 1.00 . A A .  38 ALA HB3  1 1 
       13 32996 1 1 38 ALA N    N   4.099 -19.787  -5.554 1.00 . A A .  38 ALA N    1 1 
       13 32997 1 1 38 ALA O    O   2.070 -21.218  -8.018 1.00 . A A .  38 ALA O    1 1 
       13 32998 1 1 39 LEU C    C   4.542 -21.001 -10.122 1.00 . A A .  39 LEU C    1 1 
       13 32999 1 1 39 LEU CA   C   3.689 -19.759  -9.794 1.00 . A A .  39 LEU CA   1 1 
       13 33000 1 1 39 LEU CB   C   4.279 -18.477 -10.435 1.00 . A A .  39 LEU CB   1 1 
       13 33001 1 1 39 LEU CD1  C   2.706 -17.005 -11.770 1.00 . A A .  39 LEU CD1  1 1 
       13 33002 1 1 39 LEU CD2  C   2.640 -16.861  -9.264 1.00 . A A .  39 LEU CD2  1 1 
       13 33003 1 1 39 LEU CG   C   3.514 -17.138 -10.476 1.00 . A A .  39 LEU CG   1 1 
       13 33004 1 1 39 LEU H    H   4.124 -18.857  -7.910 1.00 . A A .  39 LEU H    1 1 
       13 33005 1 1 39 LEU HA   H   2.695 -19.932 -10.199 1.00 . A A .  39 LEU HA   1 1 
       13 33006 1 1 39 LEU HB2  H   5.223 -18.279  -9.937 1.00 . A A .  39 LEU HB2  1 1 
       13 33007 1 1 39 LEU HB3  H   4.483 -18.725 -11.476 1.00 . A A .  39 LEU HB3  1 1 
       13 33008 1 1 39 LEU HD11 H   3.388 -16.788 -12.592 1.00 . A A .  39 LEU HD11 1 1 
       13 33009 1 1 39 LEU HD12 H   2.173 -17.928 -12.007 1.00 . A A .  39 LEU HD12 1 1 
       13 33010 1 1 39 LEU HD13 H   1.995 -16.180 -11.700 1.00 . A A .  39 LEU HD13 1 1 
       13 33011 1 1 39 LEU HD21 H   1.974 -17.696  -9.088 1.00 . A A .  39 LEU HD21 1 1 
       13 33012 1 1 39 LEU HD22 H   3.265 -16.717  -8.384 1.00 . A A .  39 LEU HD22 1 1 
       13 33013 1 1 39 LEU HD23 H   2.074 -15.942  -9.425 1.00 . A A .  39 LEU HD23 1 1 
       13 33014 1 1 39 LEU HG   H   4.245 -16.339 -10.491 1.00 . A A .  39 LEU HG   1 1 
       13 33015 1 1 39 LEU N    N   3.579 -19.586  -8.345 1.00 . A A .  39 LEU N    1 1 
       13 33016 1 1 39 LEU O    O   4.230 -21.733 -11.053 1.00 . A A .  39 LEU O    1 1 
       13 33017 1 1 40 ASN C    C   5.929 -23.772  -9.344 1.00 . A A .  40 ASN C    1 1 
       13 33018 1 1 40 ASN CA   C   6.543 -22.372  -9.577 1.00 . A A .  40 ASN CA   1 1 
       13 33019 1 1 40 ASN CB   C   7.804 -22.139  -8.710 1.00 . A A .  40 ASN CB   1 1 
       13 33020 1 1 40 ASN CG   C   9.092 -22.770  -9.239 1.00 . A A .  40 ASN CG   1 1 
       13 33021 1 1 40 ASN H    H   5.799 -20.628  -8.566 1.00 . A A .  40 ASN H    1 1 
       13 33022 1 1 40 ASN HA   H   6.834 -22.334 -10.630 1.00 . A A .  40 ASN HA   1 1 
       13 33023 1 1 40 ASN HB2  H   8.001 -21.068  -8.655 1.00 . A A .  40 ASN HB2  1 1 
       13 33024 1 1 40 ASN HB3  H   7.624 -22.498  -7.695 1.00 . A A .  40 ASN HB3  1 1 
       13 33025 1 1 40 ASN HD21 H  10.003 -24.438  -9.855 1.00 . A A .  40 ASN HD21 1 1 
       13 33026 1 1 40 ASN HD22 H   8.297 -24.621  -9.479 1.00 . A A .  40 ASN HD22 1 1 
       13 33027 1 1 40 ASN N    N   5.594 -21.269  -9.330 1.00 . A A .  40 ASN N    1 1 
       13 33028 1 1 40 ASN ND2  N   9.136 -24.052  -9.513 1.00 . A A .  40 ASN ND2  1 1 
       13 33029 1 1 40 ASN O    O   6.417 -24.751  -9.905 1.00 . A A .  40 ASN O    1 1 
       13 33030 1 1 40 ASN OD1  O  10.103 -22.099  -9.389 1.00 . A A .  40 ASN OD1  1 1 
       13 33031 1 1 41 ASN C    C   3.193 -25.586  -9.373 1.00 . A A .  41 ASN C    1 1 
       13 33032 1 1 41 ASN CA   C   4.193 -25.165  -8.271 1.00 . A A .  41 ASN CA   1 1 
       13 33033 1 1 41 ASN CB   C   3.520 -25.116  -6.878 1.00 . A A .  41 ASN CB   1 1 
       13 33034 1 1 41 ASN CG   C   4.483 -25.459  -5.746 1.00 . A A .  41 ASN CG   1 1 
       13 33035 1 1 41 ASN H    H   4.532 -23.067  -8.049 1.00 . A A .  41 ASN H    1 1 
       13 33036 1 1 41 ASN HA   H   4.955 -25.943  -8.242 1.00 . A A .  41 ASN HA   1 1 
       13 33037 1 1 41 ASN HB2  H   3.058 -24.142  -6.706 1.00 . A A .  41 ASN HB2  1 1 
       13 33038 1 1 41 ASN HB3  H   2.728 -25.866  -6.839 1.00 . A A .  41 ASN HB3  1 1 
       13 33039 1 1 41 ASN HD21 H   5.577 -24.714  -4.242 1.00 . A A .  41 ASN HD21 1 1 
       13 33040 1 1 41 ASN HD22 H   4.745 -23.516  -5.234 1.00 . A A .  41 ASN HD22 1 1 
       13 33041 1 1 41 ASN N    N   4.864 -23.887  -8.538 1.00 . A A .  41 ASN N    1 1 
       13 33042 1 1 41 ASN ND2  N   4.964 -24.483  -5.009 1.00 . A A .  41 ASN ND2  1 1 
       13 33043 1 1 41 ASN O    O   2.790 -26.751  -9.403 1.00 . A A .  41 ASN O    1 1 
       13 33044 1 1 41 ASN OD1  O   4.819 -26.611  -5.518 1.00 . A A .  41 ASN OD1  1 1 
       13 33045 1 1 42 LYS C    C   1.787 -23.952 -12.434 1.00 . A A .  42 LYS C    1 1 
       13 33046 1 1 42 LYS CA   C   1.648 -24.850 -11.190 1.00 . A A .  42 LYS CA   1 1 
       13 33047 1 1 42 LYS CB   C   0.306 -24.792 -10.422 1.00 . A A .  42 LYS CB   1 1 
       13 33048 1 1 42 LYS CD   C  -0.928 -23.747  -8.443 1.00 . A A .  42 LYS CD   1 1 
       13 33049 1 1 42 LYS CE   C  -0.409 -24.677  -7.328 1.00 . A A .  42 LYS CE   1 1 
       13 33050 1 1 42 LYS CG   C   0.116 -23.536  -9.544 1.00 . A A .  42 LYS CG   1 1 
       13 33051 1 1 42 LYS H    H   3.135 -23.730 -10.229 1.00 . A A .  42 LYS H    1 1 
       13 33052 1 1 42 LYS HA   H   1.740 -25.858 -11.579 1.00 . A A .  42 LYS HA   1 1 
       13 33053 1 1 42 LYS HB2  H  -0.530 -24.894 -11.116 1.00 . A A .  42 LYS HB2  1 1 
       13 33054 1 1 42 LYS HB3  H   0.277 -25.674  -9.781 1.00 . A A .  42 LYS HB3  1 1 
       13 33055 1 1 42 LYS HD2  H  -1.141 -22.771  -7.999 1.00 . A A .  42 LYS HD2  1 1 
       13 33056 1 1 42 LYS HD3  H  -1.844 -24.132  -8.888 1.00 . A A .  42 LYS HD3  1 1 
       13 33057 1 1 42 LYS HE2  H   0.676 -24.781  -7.438 1.00 . A A .  42 LYS HE2  1 1 
       13 33058 1 1 42 LYS HE3  H  -0.582 -24.205  -6.356 1.00 . A A .  42 LYS HE3  1 1 
       13 33059 1 1 42 LYS HG2  H   1.054 -23.261  -9.059 1.00 . A A .  42 LYS HG2  1 1 
       13 33060 1 1 42 LYS HG3  H  -0.195 -22.701 -10.170 1.00 . A A .  42 LYS HG3  1 1 
       13 33061 1 1 42 LYS HZ1  H  -1.050 -26.467  -8.254 1.00 . A A .  42 LYS HZ1  1 1 
       13 33062 1 1 42 LYS HZ2  H  -0.590 -26.649  -6.675 1.00 . A A .  42 LYS HZ2  1 1 
       13 33063 1 1 42 LYS HZ3  H  -2.031 -25.985  -7.086 1.00 . A A .  42 LYS HZ3  1 1 
       13 33064 1 1 42 LYS N    N   2.746 -24.658 -10.239 1.00 . A A .  42 LYS N    1 1 
       13 33065 1 1 42 LYS NZ   N  -1.048 -26.017  -7.339 1.00 . A A .  42 LYS NZ   1 1 
       13 33066 1 1 42 LYS O    O   2.775 -24.068 -13.158 1.00 . A A .  42 LYS O    1 1 
       13 33067 1 1 43 ASP C    C  -0.317 -21.136 -13.810 1.00 . A A .  43 ASP C    1 1 
       13 33068 1 1 43 ASP CA   C   0.642 -22.342 -13.954 1.00 . A A .  43 ASP CA   1 1 
       13 33069 1 1 43 ASP CB   C   0.177 -23.316 -15.053 1.00 . A A .  43 ASP CB   1 1 
       13 33070 1 1 43 ASP CG   C   0.200 -22.685 -16.452 1.00 . A A .  43 ASP CG   1 1 
       13 33071 1 1 43 ASP H    H   0.095 -22.991 -12.000 1.00 . A A .  43 ASP H    1 1 
       13 33072 1 1 43 ASP HA   H   1.612 -21.946 -14.224 1.00 . A A .  43 ASP HA   1 1 
       13 33073 1 1 43 ASP HB2  H   0.827 -24.191 -15.054 1.00 . A A .  43 ASP HB2  1 1 
       13 33074 1 1 43 ASP HB3  H  -0.825 -23.675 -14.817 1.00 . A A .  43 ASP HB3  1 1 
       13 33075 1 1 43 ASP N    N   0.787 -23.113 -12.711 1.00 . A A .  43 ASP N    1 1 
       13 33076 1 1 43 ASP O    O   0.099 -19.980 -13.824 1.00 . A A .  43 ASP O    1 1 
       13 33077 1 1 43 ASP OD1  O   1.243 -22.776 -17.141 1.00 . A A .  43 ASP OD1  1 1 
       13 33078 1 1 43 ASP OD2  O  -0.838 -22.128 -16.875 1.00 . A A .  43 ASP OD2  1 1 
       13 33079 1 1 44 LYS C    C  -3.534 -20.846 -12.163 1.00 . A A .  44 LYS C    1 1 
       13 33080 1 1 44 LYS CA   C  -2.731 -20.466 -13.421 1.00 . A A .  44 LYS CA   1 1 
       13 33081 1 1 44 LYS CB   C  -3.559 -20.427 -14.725 1.00 . A A .  44 LYS CB   1 1 
       13 33082 1 1 44 LYS CD   C  -3.457 -19.576 -17.132 1.00 . A A .  44 LYS CD   1 1 
       13 33083 1 1 44 LYS CE   C  -2.472 -19.031 -18.178 1.00 . A A .  44 LYS CE   1 1 
       13 33084 1 1 44 LYS CG   C  -2.794 -19.583 -15.754 1.00 . A A .  44 LYS CG   1 1 
       13 33085 1 1 44 LYS H    H  -1.847 -22.401 -13.598 1.00 . A A .  44 LYS H    1 1 
       13 33086 1 1 44 LYS HA   H  -2.335 -19.462 -13.279 1.00 . A A .  44 LYS HA   1 1 
       13 33087 1 1 44 LYS HB2  H  -3.711 -21.439 -15.105 1.00 . A A .  44 LYS HB2  1 1 
       13 33088 1 1 44 LYS HB3  H  -4.535 -19.973 -14.559 1.00 . A A .  44 LYS HB3  1 1 
       13 33089 1 1 44 LYS HD2  H  -3.770 -20.584 -17.403 1.00 . A A .  44 LYS HD2  1 1 
       13 33090 1 1 44 LYS HD3  H  -4.336 -18.934 -17.075 1.00 . A A .  44 LYS HD3  1 1 
       13 33091 1 1 44 LYS HE2  H  -3.025 -18.692 -19.059 1.00 . A A .  44 LYS HE2  1 1 
       13 33092 1 1 44 LYS HE3  H  -1.965 -18.159 -17.749 1.00 . A A .  44 LYS HE3  1 1 
       13 33093 1 1 44 LYS HG2  H  -2.734 -18.557 -15.391 1.00 . A A .  44 LYS HG2  1 1 
       13 33094 1 1 44 LYS HG3  H  -1.785 -19.967 -15.849 1.00 . A A .  44 LYS HG3  1 1 
       13 33095 1 1 44 LYS HZ1  H  -0.572 -19.638 -18.836 1.00 . A A .  44 LYS HZ1  1 1 
       13 33096 1 1 44 LYS HZ2  H  -1.251 -20.696 -17.803 1.00 . A A .  44 LYS HZ2  1 1 
       13 33097 1 1 44 LYS HZ3  H  -1.789 -20.625 -19.343 1.00 . A A .  44 LYS HZ3  1 1 
       13 33098 1 1 44 LYS N    N  -1.608 -21.418 -13.603 1.00 . A A .  44 LYS N    1 1 
       13 33099 1 1 44 LYS NZ   N  -1.467 -20.057 -18.573 1.00 . A A .  44 LYS NZ   1 1 
       13 33100 1 1 44 LYS O    O  -3.367 -21.963 -11.676 1.00 . A A .  44 LYS O    1 1 
       13 33101 1 1 45 PRO C    C  -6.148 -21.289 -10.318 1.00 . A A .  45 PRO C    1 1 
       13 33102 1 1 45 PRO CA   C  -5.004 -20.269 -10.286 1.00 . A A .  45 PRO CA   1 1 
       13 33103 1 1 45 PRO CB   C  -5.358 -18.917  -9.667 1.00 . A A .  45 PRO CB   1 1 
       13 33104 1 1 45 PRO CD   C  -4.840 -18.653 -12.042 1.00 . A A .  45 PRO CD   1 1 
       13 33105 1 1 45 PRO CG   C  -5.627 -18.019 -10.872 1.00 . A A .  45 PRO CG   1 1 
       13 33106 1 1 45 PRO HA   H  -4.236 -20.722  -9.666 1.00 . A A .  45 PRO HA   1 1 
       13 33107 1 1 45 PRO HB2  H  -6.218 -18.965  -8.997 1.00 . A A .  45 PRO HB2  1 1 
       13 33108 1 1 45 PRO HB3  H  -4.489 -18.539  -9.128 1.00 . A A .  45 PRO HB3  1 1 
       13 33109 1 1 45 PRO HD2  H  -5.494 -18.750 -12.909 1.00 . A A .  45 PRO HD2  1 1 
       13 33110 1 1 45 PRO HD3  H  -3.992 -18.034 -12.317 1.00 . A A .  45 PRO HD3  1 1 
       13 33111 1 1 45 PRO HG2  H  -6.693 -18.035 -11.101 1.00 . A A .  45 PRO HG2  1 1 
       13 33112 1 1 45 PRO HG3  H  -5.311 -17.001 -10.632 1.00 . A A .  45 PRO HG3  1 1 
       13 33113 1 1 45 PRO N    N  -4.406 -19.977 -11.593 1.00 . A A .  45 PRO N    1 1 
       13 33114 1 1 45 PRO O    O  -6.700 -21.618  -9.277 1.00 . A A .  45 PRO O    1 1 
       13 33115 1 1 46 GLU C    C  -6.935 -24.240 -10.775 1.00 . A A .  46 GLU C    1 1 
       13 33116 1 1 46 GLU CA   C  -7.354 -23.029 -11.643 1.00 . A A .  46 GLU CA   1 1 
       13 33117 1 1 46 GLU CB   C  -7.366 -23.436 -13.130 1.00 . A A .  46 GLU CB   1 1 
       13 33118 1 1 46 GLU CD   C  -7.820 -22.759 -15.531 1.00 . A A .  46 GLU CD   1 1 
       13 33119 1 1 46 GLU CG   C  -7.542 -22.254 -14.100 1.00 . A A .  46 GLU CG   1 1 
       13 33120 1 1 46 GLU H    H  -6.011 -21.527 -12.316 1.00 . A A .  46 GLU H    1 1 
       13 33121 1 1 46 GLU HA   H  -8.363 -22.738 -11.355 1.00 . A A .  46 GLU HA   1 1 
       13 33122 1 1 46 GLU HB2  H  -6.427 -23.932 -13.373 1.00 . A A .  46 GLU HB2  1 1 
       13 33123 1 1 46 GLU HB3  H  -8.177 -24.149 -13.285 1.00 . A A .  46 GLU HB3  1 1 
       13 33124 1 1 46 GLU HG2  H  -8.368 -21.623 -13.761 1.00 . A A .  46 GLU HG2  1 1 
       13 33125 1 1 46 GLU HG3  H  -6.632 -21.641 -14.097 1.00 . A A .  46 GLU HG3  1 1 
       13 33126 1 1 46 GLU N    N  -6.451 -21.874 -11.477 1.00 . A A .  46 GLU N    1 1 
       13 33127 1 1 46 GLU O    O  -7.767 -25.072 -10.414 1.00 . A A .  46 GLU O    1 1 
       13 33128 1 1 46 GLU OE1  O  -9.010 -22.899 -15.909 1.00 . A A .  46 GLU OE1  1 1 
       13 33129 1 1 46 GLU OE2  O  -6.854 -23.009 -16.293 1.00 . A A .  46 GLU OE2  1 1 
       13 33130 1 1 47 ASP C    C  -4.501 -24.732  -8.201 1.00 . A A .  47 ASP C    1 1 
       13 33131 1 1 47 ASP CA   C  -5.035 -25.323  -9.529 1.00 . A A .  47 ASP CA   1 1 
       13 33132 1 1 47 ASP CB   C  -3.947 -26.027 -10.360 1.00 . A A .  47 ASP CB   1 1 
       13 33133 1 1 47 ASP CG   C  -3.319 -27.254  -9.681 1.00 . A A .  47 ASP CG   1 1 
       13 33134 1 1 47 ASP H    H  -5.014 -23.639 -10.828 1.00 . A A .  47 ASP H    1 1 
       13 33135 1 1 47 ASP HA   H  -5.785 -26.071  -9.260 1.00 . A A .  47 ASP HA   1 1 
       13 33136 1 1 47 ASP HB2  H  -4.389 -26.355 -11.306 1.00 . A A .  47 ASP HB2  1 1 
       13 33137 1 1 47 ASP HB3  H  -3.170 -25.299 -10.605 1.00 . A A .  47 ASP HB3  1 1 
       13 33138 1 1 47 ASP N    N  -5.647 -24.310 -10.405 1.00 . A A .  47 ASP N    1 1 
       13 33139 1 1 47 ASP O    O  -3.765 -25.393  -7.472 1.00 . A A .  47 ASP O    1 1 
       13 33140 1 1 47 ASP OD1  O  -4.061 -28.211  -9.357 1.00 . A A .  47 ASP OD1  1 1 
       13 33141 1 1 47 ASP OD2  O  -2.074 -27.270  -9.523 1.00 . A A .  47 ASP OD2  1 1 
       13 33142 1 1 48 ALA C    C  -4.899 -23.013  -5.410 1.00 . A A .  48 ALA C    1 1 
       13 33143 1 1 48 ALA CA   C  -4.187 -22.757  -6.742 1.00 . A A .  48 ALA CA   1 1 
       13 33144 1 1 48 ALA CB   C  -4.045 -21.260  -7.031 1.00 . A A .  48 ALA CB   1 1 
       13 33145 1 1 48 ALA H    H  -5.479 -22.962  -8.420 1.00 . A A .  48 ALA H    1 1 
       13 33146 1 1 48 ALA HA   H  -3.175 -23.140  -6.641 1.00 . A A .  48 ALA HA   1 1 
       13 33147 1 1 48 ALA HB1  H  -5.011 -20.827  -7.303 1.00 . A A .  48 ALA HB1  1 1 
       13 33148 1 1 48 ALA HB2  H  -3.680 -20.741  -6.142 1.00 . A A .  48 ALA HB2  1 1 
       13 33149 1 1 48 ALA HB3  H  -3.317 -21.102  -7.826 1.00 . A A .  48 ALA HB3  1 1 
       13 33150 1 1 48 ALA N    N  -4.790 -23.463  -7.876 1.00 . A A .  48 ALA N    1 1 
       13 33151 1 1 48 ALA O    O  -6.084 -22.735  -5.256 1.00 . A A .  48 ALA O    1 1 
       13 33152 1 1 49 VAL C    C  -3.405 -23.022  -2.176 1.00 . A A .  49 VAL C    1 1 
       13 33153 1 1 49 VAL CA   C  -4.515 -23.670  -3.019 1.00 . A A .  49 VAL CA   1 1 
       13 33154 1 1 49 VAL CB   C  -4.654 -25.180  -2.682 1.00 . A A .  49 VAL CB   1 1 
       13 33155 1 1 49 VAL CG1  C  -5.758 -25.415  -1.649 1.00 . A A .  49 VAL CG1  1 1 
       13 33156 1 1 49 VAL CG2  C  -4.938 -26.100  -3.880 1.00 . A A .  49 VAL CG2  1 1 
       13 33157 1 1 49 VAL H    H  -3.154 -23.652  -4.643 1.00 . A A .  49 VAL H    1 1 
       13 33158 1 1 49 VAL HA   H  -5.463 -23.161  -2.831 1.00 . A A .  49 VAL HA   1 1 
       13 33159 1 1 49 VAL HB   H  -3.718 -25.521  -2.254 1.00 . A A .  49 VAL HB   1 1 
       13 33160 1 1 49 VAL HG11 H  -6.738 -25.247  -2.099 1.00 . A A .  49 VAL HG11 1 1 
       13 33161 1 1 49 VAL HG12 H  -5.738 -26.455  -1.319 1.00 . A A .  49 VAL HG12 1 1 
       13 33162 1 1 49 VAL HG13 H  -5.629 -24.769  -0.779 1.00 . A A .  49 VAL HG13 1 1 
       13 33163 1 1 49 VAL HG21 H  -4.135 -26.037  -4.615 1.00 . A A .  49 VAL HG21 1 1 
       13 33164 1 1 49 VAL HG22 H  -4.988 -27.134  -3.537 1.00 . A A .  49 VAL HG22 1 1 
       13 33165 1 1 49 VAL HG23 H  -5.887 -25.832  -4.347 1.00 . A A .  49 VAL HG23 1 1 
       13 33166 1 1 49 VAL N    N  -4.126 -23.464  -4.423 1.00 . A A .  49 VAL N    1 1 
       13 33167 1 1 49 VAL O    O  -2.234 -23.278  -2.448 1.00 . A A .  49 VAL O    1 1 
       13 33168 1 1 50 LEU C    C  -1.878 -22.382   0.434 1.00 . A A .  50 LEU C    1 1 
       13 33169 1 1 50 LEU CA   C  -2.680 -21.412  -0.464 1.00 . A A .  50 LEU CA   1 1 
       13 33170 1 1 50 LEU CB   C  -3.335 -20.244   0.320 1.00 . A A .  50 LEU CB   1 1 
       13 33171 1 1 50 LEU CD1  C  -2.994 -18.413   1.997 1.00 . A A .  50 LEU CD1  1 1 
       13 33172 1 1 50 LEU CD2  C  -0.980 -19.392   1.020 1.00 . A A .  50 LEU CD2  1 1 
       13 33173 1 1 50 LEU CG   C  -2.439 -19.046   0.730 1.00 . A A .  50 LEU CG   1 1 
       13 33174 1 1 50 LEU H    H  -4.694 -21.980  -0.992 1.00 . A A .  50 LEU H    1 1 
       13 33175 1 1 50 LEU HA   H  -2.003 -20.969  -1.201 1.00 . A A .  50 LEU HA   1 1 
       13 33176 1 1 50 LEU HB2  H  -4.144 -19.828  -0.288 1.00 . A A .  50 LEU HB2  1 1 
       13 33177 1 1 50 LEU HB3  H  -3.799 -20.668   1.214 1.00 . A A .  50 LEU HB3  1 1 
       13 33178 1 1 50 LEU HD11 H  -2.457 -17.482   2.205 1.00 . A A .  50 LEU HD11 1 1 
       13 33179 1 1 50 LEU HD12 H  -4.055 -18.207   1.859 1.00 . A A .  50 LEU HD12 1 1 
       13 33180 1 1 50 LEU HD13 H  -2.891 -19.097   2.840 1.00 . A A .  50 LEU HD13 1 1 
       13 33181 1 1 50 LEU HD21 H  -0.455 -19.615   0.088 1.00 . A A .  50 LEU HD21 1 1 
       13 33182 1 1 50 LEU HD22 H  -0.475 -18.558   1.508 1.00 . A A .  50 LEU HD22 1 1 
       13 33183 1 1 50 LEU HD23 H  -0.925 -20.237   1.695 1.00 . A A .  50 LEU HD23 1 1 
       13 33184 1 1 50 LEU HG   H  -2.457 -18.277  -0.042 1.00 . A A .  50 LEU HG   1 1 
       13 33185 1 1 50 LEU N    N  -3.718 -22.160  -1.201 1.00 . A A .  50 LEU N    1 1 
       13 33186 1 1 50 LEU O    O  -2.415 -22.945   1.387 1.00 . A A .  50 LEU O    1 1 
       13 33187 1 1 51 ASP C    C   0.889 -22.716   2.168 1.00 . A A .  51 ASP C    1 1 
       13 33188 1 1 51 ASP CA   C   0.346 -23.418   0.921 1.00 . A A .  51 ASP CA   1 1 
       13 33189 1 1 51 ASP CB   C   1.446 -23.878  -0.038 1.00 . A A .  51 ASP CB   1 1 
       13 33190 1 1 51 ASP CG   C   2.340 -24.999   0.530 1.00 . A A .  51 ASP CG   1 1 
       13 33191 1 1 51 ASP H    H  -0.188 -22.033  -0.604 1.00 . A A .  51 ASP H    1 1 
       13 33192 1 1 51 ASP HA   H  -0.200 -24.300   1.255 1.00 . A A .  51 ASP HA   1 1 
       13 33193 1 1 51 ASP HB2  H   0.960 -24.241  -0.947 1.00 . A A .  51 ASP HB2  1 1 
       13 33194 1 1 51 ASP HB3  H   2.056 -23.017  -0.311 1.00 . A A .  51 ASP HB3  1 1 
       13 33195 1 1 51 ASP N    N  -0.578 -22.539   0.180 1.00 . A A .  51 ASP N    1 1 
       13 33196 1 1 51 ASP O    O   2.089 -22.492   2.335 1.00 . A A .  51 ASP O    1 1 
       13 33197 1 1 51 ASP OD1  O   2.141 -25.455   1.680 1.00 . A A .  51 ASP OD1  1 1 
       13 33198 1 1 51 ASP OD2  O   3.178 -25.519  -0.241 1.00 . A A .  51 ASP OD2  1 1 
       13 33199 1 1 52 VAL C    C   1.255 -21.937   5.178 1.00 . A A .  52 VAL C    1 1 
       13 33200 1 1 52 VAL CA   C   0.348 -21.351   4.110 1.00 . A A .  52 VAL CA   1 1 
       13 33201 1 1 52 VAL CB   C  -0.826 -20.503   4.648 1.00 . A A .  52 VAL CB   1 1 
       13 33202 1 1 52 VAL CG1  C  -2.125 -21.283   4.790 1.00 . A A .  52 VAL CG1  1 1 
       13 33203 1 1 52 VAL CG2  C  -0.521 -19.807   5.975 1.00 . A A .  52 VAL CG2  1 1 
       13 33204 1 1 52 VAL H    H  -1.004 -22.518   2.882 1.00 . A A .  52 VAL H    1 1 
       13 33205 1 1 52 VAL HA   H   0.975 -20.637   3.590 1.00 . A A .  52 VAL HA   1 1 
       13 33206 1 1 52 VAL HB   H  -1.010 -19.714   3.926 1.00 . A A .  52 VAL HB   1 1 
       13 33207 1 1 52 VAL HG11 H  -2.489 -21.567   3.800 1.00 . A A .  52 VAL HG11 1 1 
       13 33208 1 1 52 VAL HG12 H  -1.975 -22.170   5.406 1.00 . A A .  52 VAL HG12 1 1 
       13 33209 1 1 52 VAL HG13 H  -2.881 -20.644   5.250 1.00 . A A .  52 VAL HG13 1 1 
       13 33210 1 1 52 VAL HG21 H  -1.348 -19.157   6.254 1.00 . A A .  52 VAL HG21 1 1 
       13 33211 1 1 52 VAL HG22 H  -0.370 -20.526   6.779 1.00 . A A .  52 VAL HG22 1 1 
       13 33212 1 1 52 VAL HG23 H   0.386 -19.208   5.868 1.00 . A A .  52 VAL HG23 1 1 
       13 33213 1 1 52 VAL N    N  -0.024 -22.295   3.048 1.00 . A A .  52 VAL N    1 1 
       13 33214 1 1 52 VAL O    O   2.110 -21.210   5.656 1.00 . A A .  52 VAL O    1 1 
       13 33215 1 1 53 GLN C    C   3.557 -23.767   6.028 1.00 . A A .  53 GLN C    1 1 
       13 33216 1 1 53 GLN CA   C   2.102 -23.778   6.521 1.00 . A A .  53 GLN CA   1 1 
       13 33217 1 1 53 GLN CB   C   1.641 -25.173   6.966 1.00 . A A .  53 GLN CB   1 1 
       13 33218 1 1 53 GLN CD   C   1.859 -26.955   8.784 1.00 . A A .  53 GLN CD   1 1 
       13 33219 1 1 53 GLN CG   C   2.302 -25.574   8.299 1.00 . A A .  53 GLN CG   1 1 
       13 33220 1 1 53 GLN H    H   0.473 -23.814   5.108 1.00 . A A .  53 GLN H    1 1 
       13 33221 1 1 53 GLN HA   H   2.047 -23.119   7.384 1.00 . A A .  53 GLN HA   1 1 
       13 33222 1 1 53 GLN HB2  H   0.561 -25.152   7.115 1.00 . A A .  53 GLN HB2  1 1 
       13 33223 1 1 53 GLN HB3  H   1.883 -25.897   6.187 1.00 . A A .  53 GLN HB3  1 1 
       13 33224 1 1 53 GLN HE21 H   1.357 -28.041  10.373 1.00 . A A .  53 GLN HE21 1 1 
       13 33225 1 1 53 GLN HE22 H   2.201 -26.537  10.742 1.00 . A A .  53 GLN HE22 1 1 
       13 33226 1 1 53 GLN HG2  H   3.387 -25.583   8.195 1.00 . A A .  53 GLN HG2  1 1 
       13 33227 1 1 53 GLN HG3  H   2.026 -24.829   9.048 1.00 . A A .  53 GLN HG3  1 1 
       13 33228 1 1 53 GLN N    N   1.180 -23.224   5.519 1.00 . A A .  53 GLN N    1 1 
       13 33229 1 1 53 GLN NE2  N   1.879 -27.220  10.071 1.00 . A A .  53 GLN NE2  1 1 
       13 33230 1 1 53 GLN O    O   4.471 -23.476   6.796 1.00 . A A .  53 GLN O    1 1 
       13 33231 1 1 53 GLN OE1  O   1.415 -27.797   8.018 1.00 . A A .  53 GLN OE1  1 1 
       13 33232 1 1 54 GLY C    C   5.596 -22.435   4.038 1.00 . A A .  54 GLY C    1 1 
       13 33233 1 1 54 GLY CA   C   5.089 -23.884   4.092 1.00 . A A .  54 GLY CA   1 1 
       13 33234 1 1 54 GLY H    H   2.975 -24.211   4.144 1.00 . A A .  54 GLY H    1 1 
       13 33235 1 1 54 GLY HA2  H   5.798 -24.503   4.645 1.00 . A A .  54 GLY HA2  1 1 
       13 33236 1 1 54 GLY HA3  H   5.013 -24.270   3.075 1.00 . A A .  54 GLY HA3  1 1 
       13 33237 1 1 54 GLY N    N   3.771 -23.988   4.730 1.00 . A A .  54 GLY N    1 1 
       13 33238 1 1 54 GLY O    O   6.718 -22.144   4.455 1.00 . A A .  54 GLY O    1 1 
       13 33239 1 1 55 ILE C    C   5.316 -19.562   5.106 1.00 . A A .  55 ILE C    1 1 
       13 33240 1 1 55 ILE CA   C   4.991 -20.038   3.682 1.00 . A A .  55 ILE CA   1 1 
       13 33241 1 1 55 ILE CB   C   3.785 -19.309   3.037 1.00 . A A .  55 ILE CB   1 1 
       13 33242 1 1 55 ILE CD1  C   2.522 -19.484   0.795 1.00 . A A .  55 ILE CD1  1 1 
       13 33243 1 1 55 ILE CG1  C   3.876 -19.484   1.503 1.00 . A A .  55 ILE CG1  1 1 
       13 33244 1 1 55 ILE CG2  C   3.643 -17.821   3.411 1.00 . A A .  55 ILE CG2  1 1 
       13 33245 1 1 55 ILE H    H   3.825 -21.814   3.304 1.00 . A A .  55 ILE H    1 1 
       13 33246 1 1 55 ILE HA   H   5.874 -19.823   3.079 1.00 . A A .  55 ILE HA   1 1 
       13 33247 1 1 55 ILE HB   H   2.885 -19.802   3.393 1.00 . A A .  55 ILE HB   1 1 
       13 33248 1 1 55 ILE HD11 H   1.831 -20.166   1.290 1.00 . A A .  55 ILE HD11 1 1 
       13 33249 1 1 55 ILE HD12 H   2.102 -18.485   0.795 1.00 . A A .  55 ILE HD12 1 1 
       13 33250 1 1 55 ILE HD13 H   2.668 -19.814  -0.234 1.00 . A A .  55 ILE HD13 1 1 
       13 33251 1 1 55 ILE HG12 H   4.497 -18.691   1.079 1.00 . A A .  55 ILE HG12 1 1 
       13 33252 1 1 55 ILE HG13 H   4.349 -20.438   1.268 1.00 . A A .  55 ILE HG13 1 1 
       13 33253 1 1 55 ILE HG21 H   4.535 -17.267   3.114 1.00 . A A .  55 ILE HG21 1 1 
       13 33254 1 1 55 ILE HG22 H   2.766 -17.378   2.928 1.00 . A A .  55 ILE HG22 1 1 
       13 33255 1 1 55 ILE HG23 H   3.491 -17.713   4.489 1.00 . A A .  55 ILE HG23 1 1 
       13 33256 1 1 55 ILE N    N   4.724 -21.495   3.654 1.00 . A A .  55 ILE N    1 1 
       13 33257 1 1 55 ILE O    O   6.329 -18.902   5.318 1.00 . A A .  55 ILE O    1 1 
       13 33258 1 1 56 ALA C    C   5.953 -20.257   8.134 1.00 . A A .  56 ALA C    1 1 
       13 33259 1 1 56 ALA CA   C   4.699 -19.616   7.510 1.00 . A A .  56 ALA CA   1 1 
       13 33260 1 1 56 ALA CB   C   3.427 -20.047   8.247 1.00 . A A .  56 ALA CB   1 1 
       13 33261 1 1 56 ALA H    H   3.695 -20.490   5.855 1.00 . A A .  56 ALA H    1 1 
       13 33262 1 1 56 ALA HA   H   4.797 -18.532   7.599 1.00 . A A .  56 ALA HA   1 1 
       13 33263 1 1 56 ALA HB1  H   3.468 -19.707   9.285 1.00 . A A .  56 ALA HB1  1 1 
       13 33264 1 1 56 ALA HB2  H   2.558 -19.602   7.760 1.00 . A A .  56 ALA HB2  1 1 
       13 33265 1 1 56 ALA HB3  H   3.328 -21.132   8.229 1.00 . A A .  56 ALA HB3  1 1 
       13 33266 1 1 56 ALA N    N   4.524 -19.959   6.099 1.00 . A A .  56 ALA N    1 1 
       13 33267 1 1 56 ALA O    O   6.560 -19.667   9.025 1.00 . A A .  56 ALA O    1 1 
       13 33268 1 1 57 THR C    C   8.847 -21.219   7.535 1.00 . A A .  57 THR C    1 1 
       13 33269 1 1 57 THR CA   C   7.654 -22.059   7.990 1.00 . A A .  57 THR CA   1 1 
       13 33270 1 1 57 THR CB   C   7.687 -23.458   7.381 1.00 . A A .  57 THR CB   1 1 
       13 33271 1 1 57 THR CG2  C   9.050 -24.110   7.376 1.00 . A A .  57 THR CG2  1 1 
       13 33272 1 1 57 THR H    H   5.831 -21.915   6.951 1.00 . A A .  57 THR H    1 1 
       13 33273 1 1 57 THR HA   H   7.702 -22.180   9.063 1.00 . A A .  57 THR HA   1 1 
       13 33274 1 1 57 THR HB   H   7.383 -23.372   6.351 1.00 . A A .  57 THR HB   1 1 
       13 33275 1 1 57 THR HG1  H   5.892 -24.091   7.784 1.00 . A A .  57 THR HG1  1 1 
       13 33276 1 1 57 THR HG21 H   9.667 -23.589   6.647 1.00 . A A .  57 THR HG21 1 1 
       13 33277 1 1 57 THR HG22 H   9.489 -24.049   8.370 1.00 . A A .  57 THR HG22 1 1 
       13 33278 1 1 57 THR HG23 H   8.945 -25.150   7.070 1.00 . A A .  57 THR HG23 1 1 
       13 33279 1 1 57 THR N    N   6.392 -21.416   7.628 1.00 . A A .  57 THR N    1 1 
       13 33280 1 1 57 THR O    O   9.754 -20.960   8.327 1.00 . A A .  57 THR O    1 1 
       13 33281 1 1 57 THR OG1  O   6.799 -24.312   8.071 1.00 . A A .  57 THR OG1  1 1 
       13 33282 1 1 58 VAL C    C   9.974 -18.530   5.976 1.00 . A A .  58 VAL C    1 1 
       13 33283 1 1 58 VAL CA   C   9.988 -20.035   5.705 1.00 . A A .  58 VAL CA   1 1 
       13 33284 1 1 58 VAL CB   C  10.155 -20.349   4.213 1.00 . A A .  58 VAL CB   1 1 
       13 33285 1 1 58 VAL CG1  C  10.327 -21.842   3.924 1.00 . A A .  58 VAL CG1  1 1 
       13 33286 1 1 58 VAL CG2  C   9.098 -19.720   3.303 1.00 . A A .  58 VAL CG2  1 1 
       13 33287 1 1 58 VAL H    H   8.131 -21.045   5.627 1.00 . A A .  58 VAL H    1 1 
       13 33288 1 1 58 VAL HA   H  10.887 -20.409   6.188 1.00 . A A .  58 VAL HA   1 1 
       13 33289 1 1 58 VAL HB   H  11.086 -19.909   3.941 1.00 . A A .  58 VAL HB   1 1 
       13 33290 1 1 58 VAL HG11 H  11.133 -22.241   4.541 1.00 . A A .  58 VAL HG11 1 1 
       13 33291 1 1 58 VAL HG12 H   9.402 -22.385   4.116 1.00 . A A .  58 VAL HG12 1 1 
       13 33292 1 1 58 VAL HG13 H  10.609 -21.972   2.879 1.00 . A A .  58 VAL HG13 1 1 
       13 33293 1 1 58 VAL HG21 H   8.107 -20.093   3.551 1.00 . A A .  58 VAL HG21 1 1 
       13 33294 1 1 58 VAL HG22 H   9.123 -18.629   3.380 1.00 . A A .  58 VAL HG22 1 1 
       13 33295 1 1 58 VAL HG23 H   9.336 -19.979   2.272 1.00 . A A .  58 VAL HG23 1 1 
       13 33296 1 1 58 VAL N    N   8.856 -20.765   6.275 1.00 . A A .  58 VAL N    1 1 
       13 33297 1 1 58 VAL O    O  11.027 -17.905   5.929 1.00 . A A .  58 VAL O    1 1 
       13 33298 1 1 59 THR C    C   9.739 -16.065   7.717 1.00 . A A .  59 THR C    1 1 
       13 33299 1 1 59 THR CA   C   8.673 -16.513   6.694 1.00 . A A .  59 THR CA   1 1 
       13 33300 1 1 59 THR CB   C   7.240 -16.212   7.167 1.00 . A A .  59 THR CB   1 1 
       13 33301 1 1 59 THR CG2  C   7.080 -14.811   7.749 1.00 . A A .  59 THR CG2  1 1 
       13 33302 1 1 59 THR H    H   7.983 -18.511   6.254 1.00 . A A .  59 THR H    1 1 
       13 33303 1 1 59 THR HA   H   8.799 -15.893   5.800 1.00 . A A .  59 THR HA   1 1 
       13 33304 1 1 59 THR HB   H   6.905 -16.949   7.896 1.00 . A A .  59 THR HB   1 1 
       13 33305 1 1 59 THR HG1  H   6.383 -17.171   5.680 1.00 . A A .  59 THR HG1  1 1 
       13 33306 1 1 59 THR HG21 H   7.473 -14.064   7.054 1.00 . A A .  59 THR HG21 1 1 
       13 33307 1 1 59 THR HG22 H   6.018 -14.616   7.918 1.00 . A A .  59 THR HG22 1 1 
       13 33308 1 1 59 THR HG23 H   7.602 -14.731   8.701 1.00 . A A .  59 THR HG23 1 1 
       13 33309 1 1 59 THR N    N   8.823 -17.941   6.314 1.00 . A A .  59 THR N    1 1 
       13 33310 1 1 59 THR O    O  10.594 -15.265   7.344 1.00 . A A .  59 THR O    1 1 
       13 33311 1 1 59 THR OG1  O   6.393 -16.264   6.045 1.00 . A A .  59 THR OG1  1 1 
       13 33312 1 1 60 PRO C    C  12.243 -16.634   9.639 1.00 . A A .  60 PRO C    1 1 
       13 33313 1 1 60 PRO CA   C  10.797 -16.212   9.969 1.00 . A A .  60 PRO CA   1 1 
       13 33314 1 1 60 PRO CB   C  10.308 -16.847  11.277 1.00 . A A .  60 PRO CB   1 1 
       13 33315 1 1 60 PRO CD   C   8.941 -17.647   9.518 1.00 . A A .  60 PRO CD   1 1 
       13 33316 1 1 60 PRO CG   C   9.619 -18.122  10.800 1.00 . A A .  60 PRO CG   1 1 
       13 33317 1 1 60 PRO HA   H  10.782 -15.126  10.081 1.00 . A A .  60 PRO HA   1 1 
       13 33318 1 1 60 PRO HB2  H  11.118 -17.058  11.976 1.00 . A A .  60 PRO HB2  1 1 
       13 33319 1 1 60 PRO HB3  H   9.571 -16.190  11.745 1.00 . A A .  60 PRO HB3  1 1 
       13 33320 1 1 60 PRO HD2  H   8.823 -18.487   8.837 1.00 . A A .  60 PRO HD2  1 1 
       13 33321 1 1 60 PRO HD3  H   7.968 -17.219   9.771 1.00 . A A .  60 PRO HD3  1 1 
       13 33322 1 1 60 PRO HG2  H  10.365 -18.884  10.566 1.00 . A A .  60 PRO HG2  1 1 
       13 33323 1 1 60 PRO HG3  H   8.895 -18.494  11.527 1.00 . A A .  60 PRO HG3  1 1 
       13 33324 1 1 60 PRO N    N   9.806 -16.612   8.954 1.00 . A A .  60 PRO N    1 1 
       13 33325 1 1 60 PRO O    O  13.175 -16.237  10.333 1.00 . A A .  60 PRO O    1 1 
       13 33326 1 1 61 ALA C    C  14.234 -16.663   7.064 1.00 . A A .  61 ALA C    1 1 
       13 33327 1 1 61 ALA CA   C  13.746 -17.757   8.014 1.00 . A A .  61 ALA CA   1 1 
       13 33328 1 1 61 ALA CB   C  13.666 -19.167   7.404 1.00 . A A .  61 ALA CB   1 1 
       13 33329 1 1 61 ALA H    H  11.647 -17.620   7.996 1.00 . A A .  61 ALA H    1 1 
       13 33330 1 1 61 ALA HA   H  14.475 -17.807   8.799 1.00 . A A .  61 ALA HA   1 1 
       13 33331 1 1 61 ALA HB1  H  13.173 -19.842   8.104 1.00 . A A .  61 ALA HB1  1 1 
       13 33332 1 1 61 ALA HB2  H  13.116 -19.163   6.463 1.00 . A A .  61 ALA HB2  1 1 
       13 33333 1 1 61 ALA HB3  H  14.674 -19.547   7.228 1.00 . A A .  61 ALA HB3  1 1 
       13 33334 1 1 61 ALA N    N  12.445 -17.398   8.563 1.00 . A A .  61 ALA N    1 1 
       13 33335 1 1 61 ALA O    O  15.224 -15.986   7.332 1.00 . A A .  61 ALA O    1 1 
       13 33336 1 1 62 ILE C    C  13.976 -14.087   5.300 1.00 . A A .  62 ILE C    1 1 
       13 33337 1 1 62 ILE CA   C  13.887 -15.559   4.884 1.00 . A A .  62 ILE CA   1 1 
       13 33338 1 1 62 ILE CB   C  12.919 -15.833   3.739 1.00 . A A .  62 ILE CB   1 1 
       13 33339 1 1 62 ILE CD1  C  11.763 -17.701   2.608 1.00 . A A .  62 ILE CD1  1 1 
       13 33340 1 1 62 ILE CG1  C  13.054 -17.301   3.279 1.00 . A A .  62 ILE CG1  1 1 
       13 33341 1 1 62 ILE CG2  C  13.235 -14.979   2.525 1.00 . A A .  62 ILE CG2  1 1 
       13 33342 1 1 62 ILE H    H  12.629 -16.929   5.837 1.00 . A A .  62 ILE H    1 1 
       13 33343 1 1 62 ILE HA   H  14.844 -15.894   4.504 1.00 . A A .  62 ILE HA   1 1 
       13 33344 1 1 62 ILE HB   H  11.903 -15.617   4.079 1.00 . A A .  62 ILE HB   1 1 
       13 33345 1 1 62 ILE HD11 H  10.993 -17.552   3.362 1.00 . A A .  62 ILE HD11 1 1 
       13 33346 1 1 62 ILE HD12 H  11.561 -17.085   1.741 1.00 . A A .  62 ILE HD12 1 1 
       13 33347 1 1 62 ILE HD13 H  11.838 -18.740   2.300 1.00 . A A .  62 ILE HD13 1 1 
       13 33348 1 1 62 ILE HG12 H  13.894 -17.428   2.592 1.00 . A A .  62 ILE HG12 1 1 
       13 33349 1 1 62 ILE HG13 H  13.191 -17.983   4.117 1.00 . A A .  62 ILE HG13 1 1 
       13 33350 1 1 62 ILE HG21 H  13.151 -13.931   2.789 1.00 . A A .  62 ILE HG21 1 1 
       13 33351 1 1 62 ILE HG22 H  14.253 -15.195   2.183 1.00 . A A .  62 ILE HG22 1 1 
       13 33352 1 1 62 ILE HG23 H  12.498 -15.209   1.757 1.00 . A A .  62 ILE HG23 1 1 
       13 33353 1 1 62 ILE N    N  13.485 -16.408   5.993 1.00 . A A .  62 ILE N    1 1 
       13 33354 1 1 62 ILE O    O  14.840 -13.380   4.807 1.00 . A A .  62 ILE O    1 1 
       13 33355 1 1 63 VAL C    C  14.541 -11.894   7.435 1.00 . A A .  63 VAL C    1 1 
       13 33356 1 1 63 VAL CA   C  13.211 -12.240   6.767 1.00 . A A .  63 VAL CA   1 1 
       13 33357 1 1 63 VAL CB   C  12.033 -11.951   7.713 1.00 . A A .  63 VAL CB   1 1 
       13 33358 1 1 63 VAL CG1  C  10.704 -11.963   6.954 1.00 . A A .  63 VAL CG1  1 1 
       13 33359 1 1 63 VAL CG2  C  11.958 -12.839   8.961 1.00 . A A .  63 VAL CG2  1 1 
       13 33360 1 1 63 VAL H    H  12.461 -14.239   6.648 1.00 . A A .  63 VAL H    1 1 
       13 33361 1 1 63 VAL HA   H  13.124 -11.562   5.919 1.00 . A A .  63 VAL HA   1 1 
       13 33362 1 1 63 VAL HB   H  12.192 -10.955   8.079 1.00 . A A .  63 VAL HB   1 1 
       13 33363 1 1 63 VAL HG11 H  10.493 -12.944   6.534 1.00 . A A .  63 VAL HG11 1 1 
       13 33364 1 1 63 VAL HG12 H   9.891 -11.687   7.631 1.00 . A A .  63 VAL HG12 1 1 
       13 33365 1 1 63 VAL HG13 H  10.736 -11.230   6.148 1.00 . A A .  63 VAL HG13 1 1 
       13 33366 1 1 63 VAL HG21 H  12.707 -12.522   9.685 1.00 . A A .  63 VAL HG21 1 1 
       13 33367 1 1 63 VAL HG22 H  10.981 -12.724   9.436 1.00 . A A .  63 VAL HG22 1 1 
       13 33368 1 1 63 VAL HG23 H  12.116 -13.881   8.711 1.00 . A A .  63 VAL HG23 1 1 
       13 33369 1 1 63 VAL N    N  13.167 -13.625   6.262 1.00 . A A .  63 VAL N    1 1 
       13 33370 1 1 63 VAL O    O  15.135 -10.860   7.136 1.00 . A A .  63 VAL O    1 1 
       13 33371 1 1 64 GLN C    C  17.465 -12.922   7.864 1.00 . A A .  64 GLN C    1 1 
       13 33372 1 1 64 GLN CA   C  16.377 -12.654   8.895 1.00 . A A .  64 GLN CA   1 1 
       13 33373 1 1 64 GLN CB   C  16.551 -13.597  10.103 1.00 . A A .  64 GLN CB   1 1 
       13 33374 1 1 64 GLN CD   C  15.591 -14.406  12.312 1.00 . A A .  64 GLN CD   1 1 
       13 33375 1 1 64 GLN CG   C  15.345 -13.589  11.044 1.00 . A A .  64 GLN CG   1 1 
       13 33376 1 1 64 GLN H    H  14.511 -13.627   8.469 1.00 . A A .  64 GLN H    1 1 
       13 33377 1 1 64 GLN HA   H  16.479 -11.628   9.244 1.00 . A A .  64 GLN HA   1 1 
       13 33378 1 1 64 GLN HB2  H  16.708 -14.621   9.759 1.00 . A A .  64 GLN HB2  1 1 
       13 33379 1 1 64 GLN HB3  H  17.439 -13.272  10.653 1.00 . A A .  64 GLN HB3  1 1 
       13 33380 1 1 64 GLN HE21 H  15.196 -16.132  13.258 1.00 . A A .  64 GLN HE21 1 1 
       13 33381 1 1 64 GLN HE22 H  14.402 -15.924  11.692 1.00 . A A .  64 GLN HE22 1 1 
       13 33382 1 1 64 GLN HG2  H  15.107 -12.562  11.316 1.00 . A A .  64 GLN HG2  1 1 
       13 33383 1 1 64 GLN HG3  H  14.506 -14.016  10.497 1.00 . A A .  64 GLN HG3  1 1 
       13 33384 1 1 64 GLN N    N  15.057 -12.801   8.271 1.00 . A A .  64 GLN N    1 1 
       13 33385 1 1 64 GLN NE2  N  15.022 -15.586  12.426 1.00 . A A .  64 GLN NE2  1 1 
       13 33386 1 1 64 GLN O    O  18.395 -12.142   7.707 1.00 . A A .  64 GLN O    1 1 
       13 33387 1 1 64 GLN OE1  O  16.317 -14.006  13.214 1.00 . A A .  64 GLN OE1  1 1 
       13 33388 1 1 65 ALA C    C  18.565 -13.444   5.002 1.00 . A A .  65 ALA C    1 1 
       13 33389 1 1 65 ALA CA   C  18.310 -14.456   6.134 1.00 . A A .  65 ALA CA   1 1 
       13 33390 1 1 65 ALA CB   C  17.837 -15.811   5.624 1.00 . A A .  65 ALA CB   1 1 
       13 33391 1 1 65 ALA H    H  16.500 -14.579   7.273 1.00 . A A .  65 ALA H    1 1 
       13 33392 1 1 65 ALA HA   H  19.251 -14.616   6.657 1.00 . A A .  65 ALA HA   1 1 
       13 33393 1 1 65 ALA HB1  H  18.635 -16.277   5.056 1.00 . A A .  65 ALA HB1  1 1 
       13 33394 1 1 65 ALA HB2  H  17.621 -16.452   6.478 1.00 . A A .  65 ALA HB2  1 1 
       13 33395 1 1 65 ALA HB3  H  16.938 -15.697   5.014 1.00 . A A .  65 ALA HB3  1 1 
       13 33396 1 1 65 ALA N    N  17.312 -13.993   7.095 1.00 . A A .  65 ALA N    1 1 
       13 33397 1 1 65 ALA O    O  19.701 -13.260   4.574 1.00 . A A .  65 ALA O    1 1 
       13 33398 1 1 66 CYS C    C  18.305 -10.327   4.296 1.00 . A A .  66 CYS C    1 1 
       13 33399 1 1 66 CYS CA   C  17.681 -11.576   3.664 1.00 . A A .  66 CYS CA   1 1 
       13 33400 1 1 66 CYS CB   C  16.330 -11.236   3.019 1.00 . A A .  66 CYS CB   1 1 
       13 33401 1 1 66 CYS H    H  16.612 -12.933   4.947 1.00 . A A .  66 CYS H    1 1 
       13 33402 1 1 66 CYS HA   H  18.378 -11.874   2.879 1.00 . A A .  66 CYS HA   1 1 
       13 33403 1 1 66 CYS HB2  H  15.546 -11.295   3.772 1.00 . A A .  66 CYS HB2  1 1 
       13 33404 1 1 66 CYS HB3  H  16.363 -10.195   2.691 1.00 . A A .  66 CYS HB3  1 1 
       13 33405 1 1 66 CYS N    N  17.538 -12.700   4.591 1.00 . A A .  66 CYS N    1 1 
       13 33406 1 1 66 CYS O    O  18.802  -9.488   3.557 1.00 . A A .  66 CYS O    1 1 
       13 33407 1 1 66 CYS SG   S  15.857 -12.221   1.568 1.00 . A A .  66 CYS SG   1 1 
       13 33408 1 1 67 THR C    C  20.598  -9.563   6.421 1.00 . A A .  67 THR C    1 1 
       13 33409 1 1 67 THR CA   C  19.126  -9.149   6.300 1.00 . A A .  67 THR CA   1 1 
       13 33410 1 1 67 THR CB   C  18.454  -8.767   7.630 1.00 . A A .  67 THR CB   1 1 
       13 33411 1 1 67 THR CG2  C  19.153  -9.214   8.906 1.00 . A A .  67 THR CG2  1 1 
       13 33412 1 1 67 THR H    H  17.895 -10.870   6.229 1.00 . A A .  67 THR H    1 1 
       13 33413 1 1 67 THR HA   H  19.094  -8.274   5.663 1.00 . A A .  67 THR HA   1 1 
       13 33414 1 1 67 THR HB   H  17.464  -9.218   7.637 1.00 . A A .  67 THR HB   1 1 
       13 33415 1 1 67 THR HG1  H  17.844  -7.115   8.485 1.00 . A A .  67 THR HG1  1 1 
       13 33416 1 1 67 THR HG21 H  20.121  -8.725   9.001 1.00 . A A .  67 THR HG21 1 1 
       13 33417 1 1 67 THR HG22 H  18.528  -8.955   9.761 1.00 . A A .  67 THR HG22 1 1 
       13 33418 1 1 67 THR HG23 H  19.276 -10.292   8.887 1.00 . A A .  67 THR HG23 1 1 
       13 33419 1 1 67 THR N    N  18.345 -10.193   5.627 1.00 . A A .  67 THR N    1 1 
       13 33420 1 1 67 THR O    O  21.485  -8.717   6.328 1.00 . A A .  67 THR O    1 1 
       13 33421 1 1 67 THR OG1  O  18.347  -7.363   7.686 1.00 . A A .  67 THR OG1  1 1 
       13 33422 1 1 68 GLN C    C  22.848 -11.253   5.045 1.00 . A A .  68 GLN C    1 1 
       13 33423 1 1 68 GLN CA   C  22.220 -11.436   6.444 1.00 . A A .  68 GLN CA   1 1 
       13 33424 1 1 68 GLN CB   C  22.264 -12.937   6.808 1.00 . A A .  68 GLN CB   1 1 
       13 33425 1 1 68 GLN CD   C  21.867 -12.552   9.332 1.00 . A A .  68 GLN CD   1 1 
       13 33426 1 1 68 GLN CG   C  21.528 -13.373   8.085 1.00 . A A .  68 GLN CG   1 1 
       13 33427 1 1 68 GLN H    H  20.084 -11.490   6.727 1.00 . A A .  68 GLN H    1 1 
       13 33428 1 1 68 GLN HA   H  22.837 -10.897   7.154 1.00 . A A .  68 GLN HA   1 1 
       13 33429 1 1 68 GLN HB2  H  21.853 -13.518   5.983 1.00 . A A .  68 GLN HB2  1 1 
       13 33430 1 1 68 GLN HB3  H  23.312 -13.228   6.903 1.00 . A A .  68 GLN HB3  1 1 
       13 33431 1 1 68 GLN HE21 H  21.124 -11.779  11.026 1.00 . A A .  68 GLN HE21 1 1 
       13 33432 1 1 68 GLN HE22 H  19.967 -12.653  10.030 1.00 . A A .  68 GLN HE22 1 1 
       13 33433 1 1 68 GLN HG2  H  20.461 -13.342   7.906 1.00 . A A .  68 GLN HG2  1 1 
       13 33434 1 1 68 GLN HG3  H  21.766 -14.418   8.281 1.00 . A A .  68 GLN HG3  1 1 
       13 33435 1 1 68 GLN N    N  20.863 -10.875   6.533 1.00 . A A .  68 GLN N    1 1 
       13 33436 1 1 68 GLN NE2  N  20.902 -12.314  10.197 1.00 . A A .  68 GLN NE2  1 1 
       13 33437 1 1 68 GLN O    O  24.036 -10.953   4.936 1.00 . A A .  68 GLN O    1 1 
       13 33438 1 1 68 GLN OE1  O  22.991 -12.120   9.555 1.00 . A A .  68 GLN OE1  1 1 
       13 33439 1 1 69 ASP C    C  21.636 -10.465   1.702 1.00 . A A .  69 ASP C    1 1 
       13 33440 1 1 69 ASP CA   C  22.471 -11.411   2.581 1.00 . A A .  69 ASP CA   1 1 
       13 33441 1 1 69 ASP CB   C  22.479 -12.852   2.036 1.00 . A A .  69 ASP CB   1 1 
       13 33442 1 1 69 ASP CG   C  23.563 -13.740   2.668 1.00 . A A .  69 ASP CG   1 1 
       13 33443 1 1 69 ASP H    H  21.095 -11.699   4.166 1.00 . A A .  69 ASP H    1 1 
       13 33444 1 1 69 ASP HA   H  23.485 -11.042   2.532 1.00 . A A .  69 ASP HA   1 1 
       13 33445 1 1 69 ASP HB2  H  21.490 -13.294   2.186 1.00 . A A .  69 ASP HB2  1 1 
       13 33446 1 1 69 ASP HB3  H  22.670 -12.828   0.963 1.00 . A A .  69 ASP HB3  1 1 
       13 33447 1 1 69 ASP N    N  22.043 -11.404   3.985 1.00 . A A .  69 ASP N    1 1 
       13 33448 1 1 69 ASP O    O  21.076 -10.880   0.692 1.00 . A A .  69 ASP O    1 1 
       13 33449 1 1 69 ASP OD1  O  23.209 -14.828   3.181 1.00 . A A .  69 ASP OD1  1 1 
       13 33450 1 1 69 ASP OD2  O  24.766 -13.395   2.583 1.00 . A A .  69 ASP OD2  1 1 
       13 33451 1 1 70 LYS C    C  21.023  -8.155  -0.179 1.00 . A A .  70 LYS C    1 1 
       13 33452 1 1 70 LYS CA   C  20.764  -8.147   1.328 1.00 . A A .  70 LYS CA   1 1 
       13 33453 1 1 70 LYS CB   C  21.141  -6.772   1.894 1.00 . A A .  70 LYS CB   1 1 
       13 33454 1 1 70 LYS CD   C  21.464  -5.746   4.154 1.00 . A A .  70 LYS CD   1 1 
       13 33455 1 1 70 LYS CE   C  20.854  -5.453   5.537 1.00 . A A .  70 LYS CE   1 1 
       13 33456 1 1 70 LYS CG   C  20.515  -6.558   3.279 1.00 . A A .  70 LYS CG   1 1 
       13 33457 1 1 70 LYS H    H  22.069  -8.874   2.880 1.00 . A A .  70 LYS H    1 1 
       13 33458 1 1 70 LYS HA   H  19.695  -8.303   1.493 1.00 . A A .  70 LYS HA   1 1 
       13 33459 1 1 70 LYS HB2  H  22.230  -6.693   1.942 1.00 . A A .  70 LYS HB2  1 1 
       13 33460 1 1 70 LYS HB3  H  20.787  -5.979   1.235 1.00 . A A .  70 LYS HB3  1 1 
       13 33461 1 1 70 LYS HD2  H  22.373  -6.347   4.259 1.00 . A A .  70 LYS HD2  1 1 
       13 33462 1 1 70 LYS HD3  H  21.689  -4.810   3.643 1.00 . A A .  70 LYS HD3  1 1 
       13 33463 1 1 70 LYS HE2  H  19.921  -4.894   5.402 1.00 . A A .  70 LYS HE2  1 1 
       13 33464 1 1 70 LYS HE3  H  20.601  -6.400   6.029 1.00 . A A .  70 LYS HE3  1 1 
       13 33465 1 1 70 LYS HG2  H  19.565  -6.042   3.160 1.00 . A A .  70 LYS HG2  1 1 
       13 33466 1 1 70 LYS HG3  H  20.354  -7.516   3.765 1.00 . A A .  70 LYS HG3  1 1 
       13 33467 1 1 70 LYS HZ1  H  22.655  -5.184   6.566 1.00 . A A .  70 LYS HZ1  1 1 
       13 33468 1 1 70 LYS HZ2  H  22.038  -3.786   5.979 1.00 . A A .  70 LYS HZ2  1 1 
       13 33469 1 1 70 LYS HZ3  H  21.387  -4.478   7.305 1.00 . A A .  70 LYS HZ3  1 1 
       13 33470 1 1 70 LYS N    N  21.556  -9.173   2.055 1.00 . A A .  70 LYS N    1 1 
       13 33471 1 1 70 LYS NZ   N  21.795  -4.677   6.397 1.00 . A A .  70 LYS NZ   1 1 
       13 33472 1 1 70 LYS O    O  20.107  -8.036  -0.984 1.00 . A A .  70 LYS O    1 1 
       13 33473 1 1 71 GLN C    C  22.570  -9.454  -2.785 1.00 . A A .  71 GLN C    1 1 
       13 33474 1 1 71 GLN CA   C  22.764  -8.186  -1.924 1.00 . A A .  71 GLN CA   1 1 
       13 33475 1 1 71 GLN CB   C  24.216  -7.679  -1.881 1.00 . A A .  71 GLN CB   1 1 
       13 33476 1 1 71 GLN CD   C  25.733  -5.733  -1.134 1.00 . A A .  71 GLN CD   1 1 
       13 33477 1 1 71 GLN CG   C  24.327  -6.340  -1.117 1.00 . A A .  71 GLN CG   1 1 
       13 33478 1 1 71 GLN H    H  22.964  -8.480   0.180 1.00 . A A .  71 GLN H    1 1 
       13 33479 1 1 71 GLN HA   H  22.165  -7.407  -2.392 1.00 . A A .  71 GLN HA   1 1 
       13 33480 1 1 71 GLN HB2  H  24.847  -8.429  -1.403 1.00 . A A .  71 GLN HB2  1 1 
       13 33481 1 1 71 GLN HB3  H  24.563  -7.528  -2.902 1.00 . A A .  71 GLN HB3  1 1 
       13 33482 1 1 71 GLN HE21 H  26.837  -4.153  -0.583 1.00 . A A .  71 GLN HE21 1 1 
       13 33483 1 1 71 GLN HE22 H  25.135  -4.069  -0.146 1.00 . A A .  71 GLN HE22 1 1 
       13 33484 1 1 71 GLN HG2  H  23.634  -5.625  -1.560 1.00 . A A .  71 GLN HG2  1 1 
       13 33485 1 1 71 GLN HG3  H  24.019  -6.470  -0.075 1.00 . A A .  71 GLN HG3  1 1 
       13 33486 1 1 71 GLN N    N  22.285  -8.335  -0.551 1.00 . A A .  71 GLN N    1 1 
       13 33487 1 1 71 GLN NE2  N  25.911  -4.557  -0.570 1.00 . A A .  71 GLN NE2  1 1 
       13 33488 1 1 71 GLN O    O  22.857  -9.433  -3.984 1.00 . A A .  71 GLN O    1 1 
       13 33489 1 1 71 GLN OE1  O  26.699  -6.292  -1.644 1.00 . A A .  71 GLN OE1  1 1 
       13 33490 1 1 72 ALA C    C  20.294 -11.585  -3.628 1.00 . A A .  72 ALA C    1 1 
       13 33491 1 1 72 ALA CA   C  21.657 -11.751  -2.928 1.00 . A A .  72 ALA CA   1 1 
       13 33492 1 1 72 ALA CB   C  21.656 -12.934  -1.947 1.00 . A A .  72 ALA CB   1 1 
       13 33493 1 1 72 ALA H    H  21.804 -10.510  -1.224 1.00 . A A .  72 ALA H    1 1 
       13 33494 1 1 72 ALA HA   H  22.404 -11.958  -3.696 1.00 . A A .  72 ALA HA   1 1 
       13 33495 1 1 72 ALA HB1  H  20.905 -12.783  -1.170 1.00 . A A .  72 ALA HB1  1 1 
       13 33496 1 1 72 ALA HB2  H  21.434 -13.859  -2.481 1.00 . A A .  72 ALA HB2  1 1 
       13 33497 1 1 72 ALA HB3  H  22.641 -13.029  -1.485 1.00 . A A .  72 ALA HB3  1 1 
       13 33498 1 1 72 ALA N    N  22.051 -10.545  -2.204 1.00 . A A .  72 ALA N    1 1 
       13 33499 1 1 72 ALA O    O  19.456 -10.766  -3.235 1.00 . A A .  72 ALA O    1 1 
       13 33500 1 1 73 ASN C    C  17.737 -13.256  -4.408 1.00 . A A .  73 ASN C    1 1 
       13 33501 1 1 73 ASN CA   C  18.749 -12.531  -5.312 1.00 . A A .  73 ASN CA   1 1 
       13 33502 1 1 73 ASN CB   C  18.928 -13.232  -6.674 1.00 . A A .  73 ASN CB   1 1 
       13 33503 1 1 73 ASN CG   C  19.662 -12.386  -7.712 1.00 . A A .  73 ASN CG   1 1 
       13 33504 1 1 73 ASN H    H  20.779 -13.076  -4.885 1.00 . A A .  73 ASN H    1 1 
       13 33505 1 1 73 ASN HA   H  18.357 -11.529  -5.496 1.00 . A A .  73 ASN HA   1 1 
       13 33506 1 1 73 ASN HB2  H  19.464 -14.171  -6.535 1.00 . A A .  73 ASN HB2  1 1 
       13 33507 1 1 73 ASN HB3  H  17.947 -13.471  -7.084 1.00 . A A .  73 ASN HB3  1 1 
       13 33508 1 1 73 ASN HD21 H  20.618 -12.446  -9.470 1.00 . A A .  73 ASN HD21 1 1 
       13 33509 1 1 73 ASN HD22 H  19.985 -13.986  -8.909 1.00 . A A .  73 ASN HD22 1 1 
       13 33510 1 1 73 ASN N    N  20.051 -12.417  -4.642 1.00 . A A .  73 ASN N    1 1 
       13 33511 1 1 73 ASN ND2  N  20.136 -12.996  -8.776 1.00 . A A .  73 ASN ND2  1 1 
       13 33512 1 1 73 ASN O    O  18.073 -14.219  -3.718 1.00 . A A .  73 ASN O    1 1 
       13 33513 1 1 73 ASN OD1  O  19.820 -11.180  -7.589 1.00 . A A .  73 ASN OD1  1 1 
       13 33514 1 1 74 PHE C    C  15.070 -14.726  -3.598 1.00 . A A .  74 PHE C    1 1 
       13 33515 1 1 74 PHE CA   C  15.468 -13.250  -3.450 1.00 . A A .  74 PHE CA   1 1 
       13 33516 1 1 74 PHE CB   C  14.260 -12.313  -3.557 1.00 . A A .  74 PHE CB   1 1 
       13 33517 1 1 74 PHE CD1  C  11.942 -13.280  -3.246 1.00 . A A .  74 PHE CD1  1 1 
       13 33518 1 1 74 PHE CD2  C  13.234 -12.652  -1.281 1.00 . A A .  74 PHE CD2  1 1 
       13 33519 1 1 74 PHE CE1  C  10.893 -13.711  -2.420 1.00 . A A .  74 PHE CE1  1 1 
       13 33520 1 1 74 PHE CE2  C  12.192 -13.099  -0.455 1.00 . A A .  74 PHE CE2  1 1 
       13 33521 1 1 74 PHE CG   C  13.109 -12.741  -2.676 1.00 . A A .  74 PHE CG   1 1 
       13 33522 1 1 74 PHE CZ   C  11.016 -13.611  -1.023 1.00 . A A .  74 PHE CZ   1 1 
       13 33523 1 1 74 PHE H    H  16.245 -12.034  -5.032 1.00 . A A .  74 PHE H    1 1 
       13 33524 1 1 74 PHE HA   H  15.882 -13.149  -2.443 1.00 . A A .  74 PHE HA   1 1 
       13 33525 1 1 74 PHE HB2  H  14.561 -11.304  -3.270 1.00 . A A .  74 PHE HB2  1 1 
       13 33526 1 1 74 PHE HB3  H  13.924 -12.272  -4.595 1.00 . A A .  74 PHE HB3  1 1 
       13 33527 1 1 74 PHE HD1  H  11.851 -13.378  -4.319 1.00 . A A .  74 PHE HD1  1 1 
       13 33528 1 1 74 PHE HD2  H  14.131 -12.249  -0.837 1.00 . A A .  74 PHE HD2  1 1 
       13 33529 1 1 74 PHE HE1  H  10.002 -14.122  -2.871 1.00 . A A .  74 PHE HE1  1 1 
       13 33530 1 1 74 PHE HE2  H  12.290 -13.030   0.618 1.00 . A A .  74 PHE HE2  1 1 
       13 33531 1 1 74 PHE HZ   H  10.213 -13.929  -0.377 1.00 . A A .  74 PHE HZ   1 1 
       13 33532 1 1 74 PHE N    N  16.481 -12.807  -4.414 1.00 . A A .  74 PHE N    1 1 
       13 33533 1 1 74 PHE O    O  15.068 -15.457  -2.613 1.00 . A A .  74 PHE O    1 1 
       13 33534 1 1 75 LYS C    C  15.422 -17.636  -4.672 1.00 . A A .  75 LYS C    1 1 
       13 33535 1 1 75 LYS CA   C  14.349 -16.606  -5.042 1.00 . A A .  75 LYS CA   1 1 
       13 33536 1 1 75 LYS CB   C  13.854 -16.729  -6.494 1.00 . A A .  75 LYS CB   1 1 
       13 33537 1 1 75 LYS CD   C  12.487 -17.987  -8.194 1.00 . A A .  75 LYS CD   1 1 
       13 33538 1 1 75 LYS CE   C  11.588 -19.196  -8.523 1.00 . A A .  75 LYS CE   1 1 
       13 33539 1 1 75 LYS CG   C  13.118 -18.047  -6.790 1.00 . A A .  75 LYS CG   1 1 
       13 33540 1 1 75 LYS H    H  14.774 -14.555  -5.596 1.00 . A A .  75 LYS H    1 1 
       13 33541 1 1 75 LYS HA   H  13.498 -16.799  -4.382 1.00 . A A .  75 LYS HA   1 1 
       13 33542 1 1 75 LYS HB2  H  13.157 -15.910  -6.661 1.00 . A A .  75 LYS HB2  1 1 
       13 33543 1 1 75 LYS HB3  H  14.697 -16.615  -7.177 1.00 . A A .  75 LYS HB3  1 1 
       13 33544 1 1 75 LYS HD2  H  11.870 -17.085  -8.262 1.00 . A A .  75 LYS HD2  1 1 
       13 33545 1 1 75 LYS HD3  H  13.275 -17.899  -8.946 1.00 . A A .  75 LYS HD3  1 1 
       13 33546 1 1 75 LYS HE2  H  10.917 -19.391  -7.677 1.00 . A A .  75 LYS HE2  1 1 
       13 33547 1 1 75 LYS HE3  H  10.959 -18.919  -9.376 1.00 . A A .  75 LYS HE3  1 1 
       13 33548 1 1 75 LYS HG2  H  13.818 -18.880  -6.733 1.00 . A A .  75 LYS HG2  1 1 
       13 33549 1 1 75 LYS HG3  H  12.333 -18.194  -6.047 1.00 . A A .  75 LYS HG3  1 1 
       13 33550 1 1 75 LYS HZ1  H  11.719 -21.182  -9.146 1.00 . A A .  75 LYS HZ1  1 1 
       13 33551 1 1 75 LYS HZ2  H  12.984 -20.284  -9.655 1.00 . A A .  75 LYS HZ2  1 1 
       13 33552 1 1 75 LYS HZ3  H  12.904 -20.780  -8.090 1.00 . A A .  75 LYS HZ3  1 1 
       13 33553 1 1 75 LYS N    N  14.786 -15.206  -4.815 1.00 . A A .  75 LYS N    1 1 
       13 33554 1 1 75 LYS NZ   N  12.358 -20.433  -8.870 1.00 . A A .  75 LYS NZ   1 1 
       13 33555 1 1 75 LYS O    O  15.106 -18.676  -4.107 1.00 . A A .  75 LYS O    1 1 
       13 33556 1 1 76 ASP C    C  17.815 -18.208  -2.826 1.00 . A A .  76 ASP C    1 1 
       13 33557 1 1 76 ASP CA   C  17.821 -18.097  -4.362 1.00 . A A .  76 ASP CA   1 1 
       13 33558 1 1 76 ASP CB   C  19.128 -17.493  -4.881 1.00 . A A .  76 ASP CB   1 1 
       13 33559 1 1 76 ASP CG   C  20.334 -18.386  -4.544 1.00 . A A .  76 ASP CG   1 1 
       13 33560 1 1 76 ASP H    H  16.890 -16.437  -5.352 1.00 . A A .  76 ASP H    1 1 
       13 33561 1 1 76 ASP HA   H  17.732 -19.103  -4.768 1.00 . A A .  76 ASP HA   1 1 
       13 33562 1 1 76 ASP HB2  H  19.059 -17.380  -5.965 1.00 . A A .  76 ASP HB2  1 1 
       13 33563 1 1 76 ASP HB3  H  19.266 -16.499  -4.451 1.00 . A A .  76 ASP HB3  1 1 
       13 33564 1 1 76 ASP N    N  16.693 -17.298  -4.860 1.00 . A A .  76 ASP N    1 1 
       13 33565 1 1 76 ASP O    O  18.114 -19.270  -2.282 1.00 . A A .  76 ASP O    1 1 
       13 33566 1 1 76 ASP OD1  O  20.475 -19.464  -5.168 1.00 . A A .  76 ASP OD1  1 1 
       13 33567 1 1 76 ASP OD2  O  21.149 -18.006  -3.669 1.00 . A A .  76 ASP OD2  1 1 
       13 33568 1 1 77 LYS C    C  15.962 -17.954  -0.200 1.00 . A A .  77 LYS C    1 1 
       13 33569 1 1 77 LYS CA   C  17.193 -17.170  -0.660 1.00 . A A .  77 LYS CA   1 1 
       13 33570 1 1 77 LYS CB   C  17.219 -15.734  -0.099 1.00 . A A .  77 LYS CB   1 1 
       13 33571 1 1 77 LYS CD   C  19.345 -15.813   1.318 1.00 . A A .  77 LYS CD   1 1 
       13 33572 1 1 77 LYS CE   C  19.884 -16.225   2.698 1.00 . A A .  77 LYS CE   1 1 
       13 33573 1 1 77 LYS CG   C  17.800 -15.701   1.329 1.00 . A A .  77 LYS CG   1 1 
       13 33574 1 1 77 LYS H    H  17.152 -16.302  -2.612 1.00 . A A .  77 LYS H    1 1 
       13 33575 1 1 77 LYS HA   H  18.043 -17.717  -0.261 1.00 . A A .  77 LYS HA   1 1 
       13 33576 1 1 77 LYS HB2  H  17.828 -15.092  -0.738 1.00 . A A .  77 LYS HB2  1 1 
       13 33577 1 1 77 LYS HB3  H  16.203 -15.332  -0.091 1.00 . A A .  77 LYS HB3  1 1 
       13 33578 1 1 77 LYS HD2  H  19.653 -16.560   0.586 1.00 . A A .  77 LYS HD2  1 1 
       13 33579 1 1 77 LYS HD3  H  19.779 -14.854   1.024 1.00 . A A .  77 LYS HD3  1 1 
       13 33580 1 1 77 LYS HE2  H  19.823 -15.362   3.372 1.00 . A A .  77 LYS HE2  1 1 
       13 33581 1 1 77 LYS HE3  H  19.236 -17.020   3.084 1.00 . A A .  77 LYS HE3  1 1 
       13 33582 1 1 77 LYS HG2  H  17.500 -14.776   1.821 1.00 . A A .  77 LYS HG2  1 1 
       13 33583 1 1 77 LYS HG3  H  17.360 -16.514   1.908 1.00 . A A .  77 LYS HG3  1 1 
       13 33584 1 1 77 LYS HZ1  H  21.975 -15.968   2.616 1.00 . A A .  77 LYS HZ1  1 1 
       13 33585 1 1 77 LYS HZ2  H  21.517 -17.234   3.507 1.00 . A A .  77 LYS HZ2  1 1 
       13 33586 1 1 77 LYS HZ3  H  21.460 -17.364   1.885 1.00 . A A .  77 LYS HZ3  1 1 
       13 33587 1 1 77 LYS N    N  17.368 -17.157  -2.118 1.00 . A A .  77 LYS N    1 1 
       13 33588 1 1 77 LYS NZ   N  21.290 -16.730   2.657 1.00 . A A .  77 LYS NZ   1 1 
       13 33589 1 1 77 LYS O    O  16.061 -18.657   0.802 1.00 . A A .  77 LYS O    1 1 
       13 33590 1 1 78 VAL C    C  14.021 -20.272  -0.737 1.00 . A A .  78 VAL C    1 1 
       13 33591 1 1 78 VAL CA   C  13.679 -18.786  -0.571 1.00 . A A .  78 VAL CA   1 1 
       13 33592 1 1 78 VAL CB   C  12.343 -18.377  -1.236 1.00 . A A .  78 VAL CB   1 1 
       13 33593 1 1 78 VAL CG1  C  12.177 -16.856  -1.349 1.00 . A A .  78 VAL CG1  1 1 
       13 33594 1 1 78 VAL CG2  C  12.011 -19.009  -2.595 1.00 . A A .  78 VAL CG2  1 1 
       13 33595 1 1 78 VAL H    H  14.747 -17.271  -1.694 1.00 . A A .  78 VAL H    1 1 
       13 33596 1 1 78 VAL HA   H  13.515 -18.648   0.498 1.00 . A A .  78 VAL HA   1 1 
       13 33597 1 1 78 VAL HB   H  11.582 -18.713  -0.549 1.00 . A A .  78 VAL HB   1 1 
       13 33598 1 1 78 VAL HG11 H  12.435 -16.375  -0.403 1.00 . A A .  78 VAL HG11 1 1 
       13 33599 1 1 78 VAL HG12 H  12.809 -16.453  -2.140 1.00 . A A .  78 VAL HG12 1 1 
       13 33600 1 1 78 VAL HG13 H  11.143 -16.614  -1.596 1.00 . A A .  78 VAL HG13 1 1 
       13 33601 1 1 78 VAL HG21 H  12.756 -18.744  -3.340 1.00 . A A .  78 VAL HG21 1 1 
       13 33602 1 1 78 VAL HG22 H  11.959 -20.096  -2.508 1.00 . A A .  78 VAL HG22 1 1 
       13 33603 1 1 78 VAL HG23 H  11.029 -18.668  -2.939 1.00 . A A .  78 VAL HG23 1 1 
       13 33604 1 1 78 VAL N    N  14.833 -17.928  -0.925 1.00 . A A .  78 VAL N    1 1 
       13 33605 1 1 78 VAL O    O  13.718 -21.069   0.151 1.00 . A A .  78 VAL O    1 1 
       13 33606 1 1 79 LYS C    C  16.337 -22.301  -0.849 1.00 . A A .  79 LYS C    1 1 
       13 33607 1 1 79 LYS CA   C  15.347 -21.970  -1.972 1.00 . A A .  79 LYS CA   1 1 
       13 33608 1 1 79 LYS CB   C  16.036 -22.068  -3.342 1.00 . A A .  79 LYS CB   1 1 
       13 33609 1 1 79 LYS CD   C  15.752 -21.844  -5.866 1.00 . A A .  79 LYS CD   1 1 
       13 33610 1 1 79 LYS CE   C  16.704 -23.007  -6.199 1.00 . A A .  79 LYS CE   1 1 
       13 33611 1 1 79 LYS CG   C  15.041 -22.031  -4.514 1.00 . A A .  79 LYS CG   1 1 
       13 33612 1 1 79 LYS H    H  14.939 -19.937  -2.526 1.00 . A A .  79 LYS H    1 1 
       13 33613 1 1 79 LYS HA   H  14.548 -22.710  -1.926 1.00 . A A .  79 LYS HA   1 1 
       13 33614 1 1 79 LYS HB2  H  16.748 -21.250  -3.445 1.00 . A A .  79 LYS HB2  1 1 
       13 33615 1 1 79 LYS HB3  H  16.591 -23.008  -3.387 1.00 . A A .  79 LYS HB3  1 1 
       13 33616 1 1 79 LYS HD2  H  14.989 -21.767  -6.641 1.00 . A A .  79 LYS HD2  1 1 
       13 33617 1 1 79 LYS HD3  H  16.300 -20.901  -5.840 1.00 . A A .  79 LYS HD3  1 1 
       13 33618 1 1 79 LYS HE2  H  17.473 -23.074  -5.422 1.00 . A A .  79 LYS HE2  1 1 
       13 33619 1 1 79 LYS HE3  H  16.135 -23.943  -6.175 1.00 . A A .  79 LYS HE3  1 1 
       13 33620 1 1 79 LYS HG2  H  14.462 -22.957  -4.524 1.00 . A A .  79 LYS HG2  1 1 
       13 33621 1 1 79 LYS HG3  H  14.346 -21.203  -4.382 1.00 . A A .  79 LYS HG3  1 1 
       13 33622 1 1 79 LYS HZ1  H  17.912 -21.998  -7.581 1.00 . A A .  79 LYS HZ1  1 1 
       13 33623 1 1 79 LYS HZ2  H  17.984 -23.614  -7.729 1.00 . A A .  79 LYS HZ2  1 1 
       13 33624 1 1 79 LYS HZ3  H  16.678 -22.816  -8.288 1.00 . A A .  79 LYS HZ3  1 1 
       13 33625 1 1 79 LYS N    N  14.762 -20.628  -1.801 1.00 . A A .  79 LYS N    1 1 
       13 33626 1 1 79 LYS NZ   N  17.355 -22.844  -7.534 1.00 . A A .  79 LYS NZ   1 1 
       13 33627 1 1 79 LYS O    O  16.257 -23.376  -0.265 1.00 . A A .  79 LYS O    1 1 
       13 33628 1 1 80 GLY C    C  17.672 -21.812   1.921 1.00 . A A .  80 GLY C    1 1 
       13 33629 1 1 80 GLY CA   C  18.246 -21.515   0.532 1.00 . A A .  80 GLY CA   1 1 
       13 33630 1 1 80 GLY H    H  17.273 -20.533  -1.095 1.00 . A A .  80 GLY H    1 1 
       13 33631 1 1 80 GLY HA2  H  18.925 -22.322   0.257 1.00 . A A .  80 GLY HA2  1 1 
       13 33632 1 1 80 GLY HA3  H  18.824 -20.593   0.592 1.00 . A A .  80 GLY HA3  1 1 
       13 33633 1 1 80 GLY N    N  17.224 -21.363  -0.511 1.00 . A A .  80 GLY N    1 1 
       13 33634 1 1 80 GLY O    O  18.124 -22.746   2.582 1.00 . A A .  80 GLY O    1 1 
       13 33635 1 1 81 GLU C    C  15.156 -22.666   3.616 1.00 . A A .  81 GLU C    1 1 
       13 33636 1 1 81 GLU CA   C  16.007 -21.393   3.646 1.00 . A A .  81 GLU CA   1 1 
       13 33637 1 1 81 GLU CB   C  15.177 -20.228   4.196 1.00 . A A .  81 GLU CB   1 1 
       13 33638 1 1 81 GLU CD   C  17.312 -19.194   5.211 1.00 . A A .  81 GLU CD   1 1 
       13 33639 1 1 81 GLU CG   C  15.945 -18.943   4.541 1.00 . A A .  81 GLU CG   1 1 
       13 33640 1 1 81 GLU H    H  16.321 -20.282   1.831 1.00 . A A .  81 GLU H    1 1 
       13 33641 1 1 81 GLU HA   H  16.813 -21.602   4.344 1.00 . A A .  81 GLU HA   1 1 
       13 33642 1 1 81 GLU HB2  H  14.390 -19.985   3.480 1.00 . A A .  81 GLU HB2  1 1 
       13 33643 1 1 81 GLU HB3  H  14.696 -20.581   5.107 1.00 . A A .  81 GLU HB3  1 1 
       13 33644 1 1 81 GLU HG2  H  16.077 -18.357   3.629 1.00 . A A .  81 GLU HG2  1 1 
       13 33645 1 1 81 GLU HG3  H  15.321 -18.355   5.222 1.00 . A A .  81 GLU HG3  1 1 
       13 33646 1 1 81 GLU N    N  16.628 -21.093   2.354 1.00 . A A .  81 GLU N    1 1 
       13 33647 1 1 81 GLU O    O  15.179 -23.418   4.586 1.00 . A A .  81 GLU O    1 1 
       13 33648 1 1 81 GLU OE1  O  17.345 -19.437   6.442 1.00 . A A .  81 GLU OE1  1 1 
       13 33649 1 1 81 GLU OE2  O  18.354 -19.121   4.515 1.00 . A A .  81 GLU OE2  1 1 
       13 33650 1 1 82 TRP C    C  14.769 -25.437   2.454 1.00 . A A .  82 TRP C    1 1 
       13 33651 1 1 82 TRP CA   C  13.780 -24.262   2.366 1.00 . A A .  82 TRP CA   1 1 
       13 33652 1 1 82 TRP CB   C  12.991 -24.264   1.054 1.00 . A A .  82 TRP CB   1 1 
       13 33653 1 1 82 TRP CD1  C  10.968 -25.787   1.175 1.00 . A A .  82 TRP CD1  1 1 
       13 33654 1 1 82 TRP CD2  C  12.673 -26.702   0.029 1.00 . A A .  82 TRP CD2  1 1 
       13 33655 1 1 82 TRP CE2  C  11.606 -27.651   0.021 1.00 . A A .  82 TRP CE2  1 1 
       13 33656 1 1 82 TRP CE3  C  13.859 -27.061  -0.651 1.00 . A A .  82 TRP CE3  1 1 
       13 33657 1 1 82 TRP CG   C  12.233 -25.524   0.775 1.00 . A A .  82 TRP CG   1 1 
       13 33658 1 1 82 TRP CH2  C  12.897 -29.215  -1.299 1.00 . A A .  82 TRP CH2  1 1 
       13 33659 1 1 82 TRP CZ2  C  11.709 -28.892  -0.624 1.00 . A A .  82 TRP CZ2  1 1 
       13 33660 1 1 82 TRP CZ3  C  13.968 -28.302  -1.311 1.00 . A A .  82 TRP CZ3  1 1 
       13 33661 1 1 82 TRP H    H  14.431 -22.320   1.742 1.00 . A A .  82 TRP H    1 1 
       13 33662 1 1 82 TRP HA   H  13.076 -24.376   3.185 1.00 . A A .  82 TRP HA   1 1 
       13 33663 1 1 82 TRP HB2  H  12.283 -23.433   1.069 1.00 . A A .  82 TRP HB2  1 1 
       13 33664 1 1 82 TRP HB3  H  13.677 -24.088   0.226 1.00 . A A .  82 TRP HB3  1 1 
       13 33665 1 1 82 TRP HD1  H  10.342 -25.108   1.744 1.00 . A A .  82 TRP HD1  1 1 
       13 33666 1 1 82 TRP HE1  H   9.676 -27.438   0.895 1.00 . A A .  82 TRP HE1  1 1 
       13 33667 1 1 82 TRP HE3  H  14.686 -26.365  -0.676 1.00 . A A .  82 TRP HE3  1 1 
       13 33668 1 1 82 TRP HH2  H  12.982 -30.164  -1.814 1.00 . A A .  82 TRP HH2  1 1 
       13 33669 1 1 82 TRP HZ2  H  10.877 -29.586  -0.611 1.00 . A A .  82 TRP HZ2  1 1 
       13 33670 1 1 82 TRP HZ3  H  14.877 -28.546  -1.843 1.00 . A A .  82 TRP HZ3  1 1 
       13 33671 1 1 82 TRP N    N  14.461 -22.972   2.516 1.00 . A A .  82 TRP N    1 1 
       13 33672 1 1 82 TRP NE1  N  10.593 -27.039   0.729 1.00 . A A .  82 TRP NE1  1 1 
       13 33673 1 1 82 TRP O    O  14.518 -26.420   3.150 1.00 . A A .  82 TRP O    1 1 
       13 33674 1 1 83 ASP C    C  17.561 -26.422   3.369 1.00 . A A .  83 ASP C    1 1 
       13 33675 1 1 83 ASP CA   C  17.043 -26.256   1.930 1.00 . A A .  83 ASP CA   1 1 
       13 33676 1 1 83 ASP CB   C  18.142 -25.834   0.943 1.00 . A A .  83 ASP CB   1 1 
       13 33677 1 1 83 ASP CG   C  19.368 -26.762   0.943 1.00 . A A .  83 ASP CG   1 1 
       13 33678 1 1 83 ASP H    H  16.084 -24.465   1.282 1.00 . A A .  83 ASP H    1 1 
       13 33679 1 1 83 ASP HA   H  16.650 -27.216   1.623 1.00 . A A .  83 ASP HA   1 1 
       13 33680 1 1 83 ASP HB2  H  17.711 -25.808  -0.060 1.00 . A A .  83 ASP HB2  1 1 
       13 33681 1 1 83 ASP HB3  H  18.473 -24.823   1.178 1.00 . A A .  83 ASP HB3  1 1 
       13 33682 1 1 83 ASP N    N  15.949 -25.293   1.849 1.00 . A A .  83 ASP N    1 1 
       13 33683 1 1 83 ASP O    O  17.637 -27.538   3.885 1.00 . A A .  83 ASP O    1 1 
       13 33684 1 1 83 ASP OD1  O  20.205 -26.664   1.872 1.00 . A A .  83 ASP OD1  1 1 
       13 33685 1 1 83 ASP OD2  O  19.536 -27.545  -0.023 1.00 . A A .  83 ASP OD2  1 1 
       13 33686 1 1 84 LYS C    C  17.171 -25.976   6.407 1.00 . A A .  84 LYS C    1 1 
       13 33687 1 1 84 LYS CA   C  18.215 -25.336   5.486 1.00 . A A .  84 LYS CA   1 1 
       13 33688 1 1 84 LYS CB   C  18.696 -23.943   5.935 1.00 . A A .  84 LYS CB   1 1 
       13 33689 1 1 84 LYS CD   C  18.031 -22.730   8.116 1.00 . A A .  84 LYS CD   1 1 
       13 33690 1 1 84 LYS CE   C  17.947 -23.945   9.050 1.00 . A A .  84 LYS CE   1 1 
       13 33691 1 1 84 LYS CG   C  17.690 -23.027   6.644 1.00 . A A .  84 LYS CG   1 1 
       13 33692 1 1 84 LYS H    H  17.658 -24.433   3.611 1.00 . A A .  84 LYS H    1 1 
       13 33693 1 1 84 LYS HA   H  19.091 -25.979   5.530 1.00 . A A .  84 LYS HA   1 1 
       13 33694 1 1 84 LYS HB2  H  19.548 -24.095   6.597 1.00 . A A .  84 LYS HB2  1 1 
       13 33695 1 1 84 LYS HB3  H  19.044 -23.397   5.055 1.00 . A A .  84 LYS HB3  1 1 
       13 33696 1 1 84 LYS HD2  H  19.043 -22.327   8.149 1.00 . A A .  84 LYS HD2  1 1 
       13 33697 1 1 84 LYS HD3  H  17.346 -21.960   8.474 1.00 . A A .  84 LYS HD3  1 1 
       13 33698 1 1 84 LYS HE2  H  16.935 -24.363   9.001 1.00 . A A .  84 LYS HE2  1 1 
       13 33699 1 1 84 LYS HE3  H  18.639 -24.718   8.692 1.00 . A A .  84 LYS HE3  1 1 
       13 33700 1 1 84 LYS HG2  H  17.707 -22.077   6.122 1.00 . A A .  84 LYS HG2  1 1 
       13 33701 1 1 84 LYS HG3  H  16.684 -23.413   6.547 1.00 . A A .  84 LYS HG3  1 1 
       13 33702 1 1 84 LYS HZ1  H  18.237 -24.392  11.065 1.00 . A A .  84 LYS HZ1  1 1 
       13 33703 1 1 84 LYS HZ2  H  19.228 -23.214  10.535 1.00 . A A .  84 LYS HZ2  1 1 
       13 33704 1 1 84 LYS HZ3  H  17.651 -22.888  10.834 1.00 . A A .  84 LYS HZ3  1 1 
       13 33705 1 1 84 LYS N    N  17.782 -25.314   4.081 1.00 . A A .  84 LYS N    1 1 
       13 33706 1 1 84 LYS NZ   N  18.287 -23.582  10.457 1.00 . A A .  84 LYS NZ   1 1 
       13 33707 1 1 84 LYS O    O  17.522 -26.517   7.454 1.00 . A A .  84 LYS O    1 1 
       13 33708 1 1 85 ILE C    C  14.543 -27.950   6.545 1.00 . A A .  85 ILE C    1 1 
       13 33709 1 1 85 ILE CA   C  14.772 -26.447   6.789 1.00 . A A .  85 ILE CA   1 1 
       13 33710 1 1 85 ILE CB   C  13.572 -25.518   6.591 1.00 . A A .  85 ILE CB   1 1 
       13 33711 1 1 85 ILE CD1  C  12.851 -23.156   7.280 1.00 . A A .  85 ILE CD1  1 1 
       13 33712 1 1 85 ILE CG1  C  13.745 -24.344   7.580 1.00 . A A .  85 ILE CG1  1 1 
       13 33713 1 1 85 ILE CG2  C  12.231 -26.221   6.783 1.00 . A A .  85 ILE CG2  1 1 
       13 33714 1 1 85 ILE H    H  15.662 -25.400   5.189 1.00 . A A .  85 ILE H    1 1 
       13 33715 1 1 85 ILE HA   H  15.010 -26.306   7.814 1.00 . A A .  85 ILE HA   1 1 
       13 33716 1 1 85 ILE HB   H  13.605 -25.150   5.574 1.00 . A A .  85 ILE HB   1 1 
       13 33717 1 1 85 ILE HD11 H  12.998 -22.854   6.244 1.00 . A A .  85 ILE HD11 1 1 
       13 33718 1 1 85 ILE HD12 H  11.821 -23.436   7.460 1.00 . A A .  85 ILE HD12 1 1 
       13 33719 1 1 85 ILE HD13 H  13.124 -22.344   7.951 1.00 . A A .  85 ILE HD13 1 1 
       13 33720 1 1 85 ILE HG12 H  13.546 -24.689   8.596 1.00 . A A .  85 ILE HG12 1 1 
       13 33721 1 1 85 ILE HG13 H  14.771 -23.980   7.550 1.00 . A A .  85 ILE HG13 1 1 
       13 33722 1 1 85 ILE HG21 H  11.411 -25.532   6.581 1.00 . A A .  85 ILE HG21 1 1 
       13 33723 1 1 85 ILE HG22 H  12.165 -27.032   6.065 1.00 . A A .  85 ILE HG22 1 1 
       13 33724 1 1 85 ILE HG23 H  12.147 -26.614   7.796 1.00 . A A .  85 ILE HG23 1 1 
       13 33725 1 1 85 ILE N    N  15.893 -25.927   6.019 1.00 . A A .  85 ILE N    1 1 
       13 33726 1 1 85 ILE O    O  14.356 -28.708   7.498 1.00 . A A .  85 ILE O    1 1 
       13 33727 1 1 86 LYS C    C  15.502 -30.571   4.469 1.00 . A A .  86 LYS C    1 1 
       13 33728 1 1 86 LYS CA   C  14.260 -29.753   4.821 1.00 . A A .  86 LYS CA   1 1 
       13 33729 1 1 86 LYS CB   C  13.325 -29.697   3.591 1.00 . A A .  86 LYS CB   1 1 
       13 33730 1 1 86 LYS CD   C  11.069 -29.284   4.796 1.00 . A A .  86 LYS CD   1 1 
       13 33731 1 1 86 LYS CE   C  10.413 -30.612   4.381 1.00 . A A .  86 LYS CE   1 1 
       13 33732 1 1 86 LYS CG   C  12.107 -28.791   3.768 1.00 . A A .  86 LYS CG   1 1 
       13 33733 1 1 86 LYS H    H  14.660 -27.653   4.573 1.00 . A A .  86 LYS H    1 1 
       13 33734 1 1 86 LYS HA   H  13.754 -30.295   5.620 1.00 . A A .  86 LYS HA   1 1 
       13 33735 1 1 86 LYS HB2  H  13.877 -29.303   2.736 1.00 . A A .  86 LYS HB2  1 1 
       13 33736 1 1 86 LYS HB3  H  13.005 -30.704   3.329 1.00 . A A .  86 LYS HB3  1 1 
       13 33737 1 1 86 LYS HD2  H  11.549 -29.400   5.770 1.00 . A A .  86 LYS HD2  1 1 
       13 33738 1 1 86 LYS HD3  H  10.295 -28.519   4.891 1.00 . A A .  86 LYS HD3  1 1 
       13 33739 1 1 86 LYS HE2  H   9.964 -30.487   3.389 1.00 . A A .  86 LYS HE2  1 1 
       13 33740 1 1 86 LYS HE3  H  11.183 -31.385   4.298 1.00 . A A .  86 LYS HE3  1 1 
       13 33741 1 1 86 LYS HG2  H  12.474 -27.805   4.056 1.00 . A A .  86 LYS HG2  1 1 
       13 33742 1 1 86 LYS HG3  H  11.630 -28.693   2.796 1.00 . A A .  86 LYS HG3  1 1 
       13 33743 1 1 86 LYS HZ1  H   8.622 -30.365   5.433 1.00 . A A .  86 LYS HZ1  1 1 
       13 33744 1 1 86 LYS HZ2  H   8.947 -31.920   5.080 1.00 . A A .  86 LYS HZ2  1 1 
       13 33745 1 1 86 LYS HZ3  H   9.758 -31.182   6.286 1.00 . A A .  86 LYS HZ3  1 1 
       13 33746 1 1 86 LYS N    N  14.581 -28.381   5.277 1.00 . A A .  86 LYS N    1 1 
       13 33747 1 1 86 LYS NZ   N   9.371 -31.042   5.359 1.00 . A A .  86 LYS NZ   1 1 
       13 33748 1 1 86 LYS O    O  15.767 -31.611   5.066 1.00 . A A .  86 LYS O    1 1 
       13 33749 1 1 87 LYS C    C  18.598 -30.981   3.803 1.00 . A A .  87 LYS C    1 1 
       13 33750 1 1 87 LYS CA   C  17.409 -30.758   2.859 1.00 . A A .  87 LYS CA   1 1 
       13 33751 1 1 87 LYS CB   C  17.866 -29.952   1.634 1.00 . A A .  87 LYS CB   1 1 
       13 33752 1 1 87 LYS CD   C  16.912 -31.413  -0.235 1.00 . A A .  87 LYS CD   1 1 
       13 33753 1 1 87 LYS CE   C  16.043 -31.418  -1.500 1.00 . A A .  87 LYS CE   1 1 
       13 33754 1 1 87 LYS CG   C  16.906 -30.025   0.433 1.00 . A A .  87 LYS CG   1 1 
       13 33755 1 1 87 LYS H    H  15.956 -29.186   3.116 1.00 . A A .  87 LYS H    1 1 
       13 33756 1 1 87 LYS HA   H  17.068 -31.741   2.547 1.00 . A A .  87 LYS HA   1 1 
       13 33757 1 1 87 LYS HB2  H  17.996 -28.913   1.938 1.00 . A A .  87 LYS HB2  1 1 
       13 33758 1 1 87 LYS HB3  H  18.844 -30.312   1.311 1.00 . A A .  87 LYS HB3  1 1 
       13 33759 1 1 87 LYS HD2  H  17.940 -31.671  -0.504 1.00 . A A .  87 LYS HD2  1 1 
       13 33760 1 1 87 LYS HD3  H  16.531 -32.158   0.463 1.00 . A A .  87 LYS HD3  1 1 
       13 33761 1 1 87 LYS HE2  H  15.014 -31.164  -1.223 1.00 . A A .  87 LYS HE2  1 1 
       13 33762 1 1 87 LYS HE3  H  16.409 -30.640  -2.179 1.00 . A A .  87 LYS HE3  1 1 
       13 33763 1 1 87 LYS HG2  H  15.894 -29.781   0.756 1.00 . A A .  87 LYS HG2  1 1 
       13 33764 1 1 87 LYS HG3  H  17.216 -29.281  -0.301 1.00 . A A .  87 LYS HG3  1 1 
       13 33765 1 1 87 LYS HZ1  H  15.719 -33.479  -1.576 1.00 . A A .  87 LYS HZ1  1 1 
       13 33766 1 1 87 LYS HZ2  H  15.498 -32.739  -3.018 1.00 . A A .  87 LYS HZ2  1 1 
       13 33767 1 1 87 LYS HZ3  H  17.008 -32.998  -2.463 1.00 . A A .  87 LYS HZ3  1 1 
       13 33768 1 1 87 LYS N    N  16.262 -30.074   3.491 1.00 . A A .  87 LYS N    1 1 
       13 33769 1 1 87 LYS NZ   N  16.069 -32.744  -2.181 1.00 . A A .  87 LYS NZ   1 1 
       13 33770 1 1 87 LYS O    O  19.387 -31.902   3.595 1.00 . A A .  87 LYS O    1 1 
       13 33771 1 1 88 ASP C    C  19.571 -31.589   6.744 1.00 . A A .  88 ASP C    1 1 
       13 33772 1 1 88 ASP CA   C  19.711 -30.291   5.913 1.00 . A A .  88 ASP CA   1 1 
       13 33773 1 1 88 ASP CB   C  19.596 -29.063   6.824 1.00 . A A .  88 ASP CB   1 1 
       13 33774 1 1 88 ASP CG   C  20.700 -29.013   7.891 1.00 . A A .  88 ASP CG   1 1 
       13 33775 1 1 88 ASP H    H  18.099 -29.355   4.839 1.00 . A A .  88 ASP H    1 1 
       13 33776 1 1 88 ASP HA   H  20.703 -30.290   5.457 1.00 . A A .  88 ASP HA   1 1 
       13 33777 1 1 88 ASP HB2  H  19.660 -28.161   6.212 1.00 . A A .  88 ASP HB2  1 1 
       13 33778 1 1 88 ASP HB3  H  18.614 -29.077   7.301 1.00 . A A .  88 ASP HB3  1 1 
       13 33779 1 1 88 ASP N    N  18.710 -30.161   4.845 1.00 . A A .  88 ASP N    1 1 
       13 33780 1 1 88 ASP O    O  20.554 -32.039   7.344 1.00 . A A .  88 ASP O    1 1 
       13 33781 1 1 88 ASP OD1  O  21.884 -28.805   7.528 1.00 . A A .  88 ASP OD1  1 1 
       13 33782 1 1 88 ASP OD2  O  20.393 -29.153   9.100 1.00 . A A .  88 ASP OD2  1 1 
       13 33783 1 1 89 MET C    C  18.689 -34.695   6.746 1.00 . A A .  89 MET C    1 1 
       13 33784 1 1 89 MET CA   C  18.089 -33.474   7.469 1.00 . A A .  89 MET CA   1 1 
       13 33785 1 1 89 MET CB   C  16.574 -33.651   7.673 1.00 . A A .  89 MET CB   1 1 
       13 33786 1 1 89 MET CE   C  14.135 -34.093   9.959 1.00 . A A .  89 MET CE   1 1 
       13 33787 1 1 89 MET CG   C  15.933 -32.523   8.495 1.00 . A A .  89 MET CG   1 1 
       13 33788 1 1 89 MET H    H  17.635 -31.804   6.210 1.00 . A A .  89 MET H    1 1 
       13 33789 1 1 89 MET HA   H  18.551 -33.436   8.454 1.00 . A A .  89 MET HA   1 1 
       13 33790 1 1 89 MET HB2  H  16.078 -33.714   6.703 1.00 . A A .  89 MET HB2  1 1 
       13 33791 1 1 89 MET HB3  H  16.413 -34.597   8.190 1.00 . A A .  89 MET HB3  1 1 
       13 33792 1 1 89 MET HE1  H  14.745 -33.846  10.828 1.00 . A A .  89 MET HE1  1 1 
       13 33793 1 1 89 MET HE2  H  13.112 -34.282  10.287 1.00 . A A .  89 MET HE2  1 1 
       13 33794 1 1 89 MET HE3  H  14.525 -34.994   9.481 1.00 . A A .  89 MET HE3  1 1 
       13 33795 1 1 89 MET HG2  H  16.436 -32.453   9.462 1.00 . A A .  89 MET HG2  1 1 
       13 33796 1 1 89 MET HG3  H  16.083 -31.578   7.970 1.00 . A A .  89 MET HG3  1 1 
       13 33797 1 1 89 MET N    N  18.378 -32.206   6.768 1.00 . A A .  89 MET N    1 1 
       13 33798 1 1 89 MET O    O  18.428 -34.894   5.535 1.00 . A A .  89 MET O    1 1 
       13 33799 1 1 89 MET OXT  O  19.403 -35.480   7.413 1.00 . A A .  89 MET OXT  1 1 
       13 33800 1 1 89 MET SD   S  14.147 -32.707   8.785 1.00 . A A .  89 MET SD   1 1 
       13 33801 2 1  1 ALA C    C  -1.615 -24.332   9.921 1.00 . B B .  90 ALA C    1 1 
       13 33802 2 1  1 ALA CA   C  -2.208 -22.920   9.794 1.00 . B B .  90 ALA CA   1 1 
       13 33803 2 1  1 ALA CB   C  -1.819 -22.341   8.415 1.00 . B B .  90 ALA CB   1 1 
       13 33804 2 1  1 ALA H1   H  -2.103 -22.359  11.794 1.00 . B B .  90 ALA H1   1 1 
       13 33805 2 1  1 ALA H2   H  -2.177 -21.080  10.773 1.00 . B B .  90 ALA H2   1 1 
       13 33806 2 1  1 ALA H3   H  -0.776 -21.932  10.938 1.00 . B B .  90 ALA H3   1 1 
       13 33807 2 1  1 ALA HA   H  -3.298 -23.017   9.831 1.00 . B B .  90 ALA HA   1 1 
       13 33808 2 1  1 ALA HB1  H  -0.730 -22.301   8.312 1.00 . B B .  90 ALA HB1  1 1 
       13 33809 2 1  1 ALA HB2  H  -2.213 -22.974   7.617 1.00 . B B .  90 ALA HB2  1 1 
       13 33810 2 1  1 ALA HB3  H  -2.229 -21.335   8.292 1.00 . B B .  90 ALA HB3  1 1 
       13 33811 2 1  1 ALA N    N  -1.783 -22.010  10.902 1.00 . B B .  90 ALA N    1 1 
       13 33812 2 1  1 ALA O    O  -0.522 -24.493  10.457 1.00 . B B .  90 ALA O    1 1 
       13 33813 2 1  2 ASP C    C  -2.211 -27.375   7.886 1.00 . B B .  91 ASP C    1 1 
       13 33814 2 1  2 ASP CA   C  -1.732 -26.711   9.194 1.00 . B B .  91 ASP CA   1 1 
       13 33815 2 1  2 ASP CB   C  -2.117 -27.547  10.425 1.00 . B B .  91 ASP CB   1 1 
       13 33816 2 1  2 ASP CG   C  -1.436 -28.931  10.415 1.00 . B B .  91 ASP CG   1 1 
       13 33817 2 1  2 ASP H    H  -3.195 -25.179   8.944 1.00 . B B .  91 ASP H    1 1 
       13 33818 2 1  2 ASP HA   H  -0.647 -26.657   9.163 1.00 . B B .  91 ASP HA   1 1 
       13 33819 2 1  2 ASP HB2  H  -1.812 -27.009  11.324 1.00 . B B .  91 ASP HB2  1 1 
       13 33820 2 1  2 ASP HB3  H  -3.200 -27.664  10.460 1.00 . B B .  91 ASP HB3  1 1 
       13 33821 2 1  2 ASP N    N  -2.274 -25.346   9.342 1.00 . B B .  91 ASP N    1 1 
       13 33822 2 1  2 ASP O    O  -3.415 -27.497   7.665 1.00 . B B .  91 ASP O    1 1 
       13 33823 2 1  2 ASP OD1  O  -2.110 -29.937  10.083 1.00 . B B .  91 ASP OD1  1 1 
       13 33824 2 1  2 ASP OD2  O  -0.229 -29.012  10.753 1.00 . B B .  91 ASP OD2  1 1 
       13 33825 2 1  3 ALA C    C  -2.598 -28.155   4.818 1.00 . B B .  92 ALA C    1 1 
       13 33826 2 1  3 ALA CA   C  -1.498 -28.611   5.818 1.00 . B B .  92 ALA CA   1 1 
       13 33827 2 1  3 ALA CB   C  -1.628 -30.076   6.270 1.00 . B B .  92 ALA CB   1 1 
       13 33828 2 1  3 ALA H    H  -0.293 -27.624   7.256 1.00 . B B .  92 ALA H    1 1 
       13 33829 2 1  3 ALA HA   H  -0.572 -28.557   5.243 1.00 . B B .  92 ALA HA   1 1 
       13 33830 2 1  3 ALA HB1  H  -2.555 -30.216   6.829 1.00 . B B .  92 ALA HB1  1 1 
       13 33831 2 1  3 ALA HB2  H  -1.634 -30.740   5.404 1.00 . B B .  92 ALA HB2  1 1 
       13 33832 2 1  3 ALA HB3  H  -0.785 -30.349   6.908 1.00 . B B .  92 ALA HB3  1 1 
       13 33833 2 1  3 ALA N    N  -1.273 -27.777   7.012 1.00 . B B .  92 ALA N    1 1 
       13 33834 2 1  3 ALA O    O  -3.136 -28.980   4.076 1.00 . B B .  92 ALA O    1 1 
       13 33835 2 1  4 GLN C    C  -4.180 -26.757   2.529 1.00 . B B .  93 GLN C    1 1 
       13 33836 2 1  4 GLN CA   C  -4.065 -26.303   3.995 1.00 . B B .  93 GLN CA   1 1 
       13 33837 2 1  4 GLN CB   C  -4.001 -24.758   4.025 1.00 . B B .  93 GLN CB   1 1 
       13 33838 2 1  4 GLN CD   C  -5.142 -22.651   4.954 1.00 . B B .  93 GLN CD   1 1 
       13 33839 2 1  4 GLN CG   C  -5.013 -24.175   5.027 1.00 . B B .  93 GLN CG   1 1 
       13 33840 2 1  4 GLN H    H  -2.480 -26.230   5.421 1.00 . B B .  93 GLN H    1 1 
       13 33841 2 1  4 GLN HA   H  -4.979 -26.637   4.494 1.00 . B B .  93 GLN HA   1 1 
       13 33842 2 1  4 GLN HB2  H  -2.992 -24.416   4.271 1.00 . B B .  93 GLN HB2  1 1 
       13 33843 2 1  4 GLN HB3  H  -4.233 -24.375   3.030 1.00 . B B .  93 GLN HB3  1 1 
       13 33844 2 1  4 GLN HE21 H  -5.396 -21.073   3.754 1.00 . B B .  93 GLN HE21 1 1 
       13 33845 2 1  4 GLN HE22 H  -5.195 -22.602   2.922 1.00 . B B .  93 GLN HE22 1 1 
       13 33846 2 1  4 GLN HG2  H  -5.999 -24.594   4.822 1.00 . B B .  93 GLN HG2  1 1 
       13 33847 2 1  4 GLN HG3  H  -4.704 -24.474   6.031 1.00 . B B .  93 GLN HG3  1 1 
       13 33848 2 1  4 GLN N    N  -2.920 -26.849   4.753 1.00 . B B .  93 GLN N    1 1 
       13 33849 2 1  4 GLN NE2  N  -5.242 -22.067   3.776 1.00 . B B .  93 GLN NE2  1 1 
       13 33850 2 1  4 GLN O    O  -5.292 -26.889   2.021 1.00 . B B .  93 GLN O    1 1 
       13 33851 2 1  4 GLN OE1  O  -5.158 -21.957   5.961 1.00 . B B .  93 GLN OE1  1 1 
       13 33852 2 1  5 LYS C    C  -3.267 -28.794   0.072 1.00 . B B .  94 LYS C    1 1 
       13 33853 2 1  5 LYS CA   C  -3.038 -27.315   0.402 1.00 . B B .  94 LYS CA   1 1 
       13 33854 2 1  5 LYS CB   C  -1.834 -26.660  -0.311 1.00 . B B .  94 LYS CB   1 1 
       13 33855 2 1  5 LYS CD   C  -0.011 -28.495  -0.114 1.00 . B B .  94 LYS CD   1 1 
       13 33856 2 1  5 LYS CE   C   1.495 -28.777   0.037 1.00 . B B .  94 LYS CE   1 1 
       13 33857 2 1  5 LYS CG   C  -0.412 -27.031   0.146 1.00 . B B .  94 LYS CG   1 1 
       13 33858 2 1  5 LYS H    H  -2.171 -26.829   2.322 1.00 . B B .  94 LYS H    1 1 
       13 33859 2 1  5 LYS HA   H  -3.915 -26.838  -0.042 1.00 . B B .  94 LYS HA   1 1 
       13 33860 2 1  5 LYS HB2  H  -1.911 -26.854  -1.383 1.00 . B B .  94 LYS HB2  1 1 
       13 33861 2 1  5 LYS HB3  H  -1.936 -25.578  -0.195 1.00 . B B .  94 LYS HB3  1 1 
       13 33862 2 1  5 LYS HD2  H  -0.534 -29.137   0.597 1.00 . B B .  94 LYS HD2  1 1 
       13 33863 2 1  5 LYS HD3  H  -0.318 -28.786  -1.120 1.00 . B B .  94 LYS HD3  1 1 
       13 33864 2 1  5 LYS HE2  H   1.817 -28.512   1.052 1.00 . B B .  94 LYS HE2  1 1 
       13 33865 2 1  5 LYS HE3  H   1.644 -29.858  -0.077 1.00 . B B .  94 LYS HE3  1 1 
       13 33866 2 1  5 LYS HG2  H   0.258 -26.388  -0.418 1.00 . B B .  94 LYS HG2  1 1 
       13 33867 2 1  5 LYS HG3  H  -0.285 -26.782   1.203 1.00 . B B .  94 LYS HG3  1 1 
       13 33868 2 1  5 LYS HZ1  H   2.548 -27.105  -0.679 1.00 . B B .  94 LYS HZ1  1 1 
       13 33869 2 1  5 LYS HZ2  H   3.221 -28.525  -1.103 1.00 . B B .  94 LYS HZ2  1 1 
       13 33870 2 1  5 LYS HZ3  H   1.868 -27.995  -1.884 1.00 . B B .  94 LYS HZ3  1 1 
       13 33871 2 1  5 LYS N    N  -3.050 -26.974   1.839 1.00 . B B .  94 LYS N    1 1 
       13 33872 2 1  5 LYS NZ   N   2.330 -28.063  -0.971 1.00 . B B .  94 LYS NZ   1 1 
       13 33873 2 1  5 LYS O    O  -3.417 -29.105  -1.102 1.00 . B B .  94 LYS O    1 1 
       13 33874 2 1  6 ALA C    C  -2.692 -31.772  -0.267 1.00 . B B .  95 ALA C    1 1 
       13 33875 2 1  6 ALA CA   C  -3.511 -31.145   0.895 1.00 . B B .  95 ALA CA   1 1 
       13 33876 2 1  6 ALA CB   C  -5.028 -31.413   0.870 1.00 . B B .  95 ALA CB   1 1 
       13 33877 2 1  6 ALA H    H  -3.197 -29.353   2.008 1.00 . B B .  95 ALA H    1 1 
       13 33878 2 1  6 ALA HA   H  -3.133 -31.629   1.797 1.00 . B B .  95 ALA HA   1 1 
       13 33879 2 1  6 ALA HB1  H  -5.215 -32.486   0.816 1.00 . B B .  95 ALA HB1  1 1 
       13 33880 2 1  6 ALA HB2  H  -5.478 -31.030   1.792 1.00 . B B .  95 ALA HB2  1 1 
       13 33881 2 1  6 ALA HB3  H  -5.497 -30.906   0.023 1.00 . B B .  95 ALA HB3  1 1 
       13 33882 2 1  6 ALA N    N  -3.296 -29.696   1.058 1.00 . B B .  95 ALA N    1 1 
       13 33883 2 1  6 ALA O    O  -1.466 -31.838  -0.186 1.00 . B B .  95 ALA O    1 1 
       13 33884 2 1  7 ALA C    C  -2.041 -31.714  -3.507 1.00 . B B .  96 ALA C    1 1 
       13 33885 2 1  7 ALA CA   C  -2.716 -32.750  -2.571 1.00 . B B .  96 ALA CA   1 1 
       13 33886 2 1  7 ALA CB   C  -3.801 -33.532  -3.331 1.00 . B B .  96 ALA CB   1 1 
       13 33887 2 1  7 ALA H    H  -4.355 -32.108  -1.364 1.00 . B B .  96 ALA H    1 1 
       13 33888 2 1  7 ALA HA   H  -1.947 -33.453  -2.250 1.00 . B B .  96 ALA HA   1 1 
       13 33889 2 1  7 ALA HB1  H  -3.341 -34.135  -4.115 1.00 . B B .  96 ALA HB1  1 1 
       13 33890 2 1  7 ALA HB2  H  -4.340 -34.196  -2.654 1.00 . B B .  96 ALA HB2  1 1 
       13 33891 2 1  7 ALA HB3  H  -4.508 -32.843  -3.801 1.00 . B B .  96 ALA HB3  1 1 
       13 33892 2 1  7 ALA N    N  -3.345 -32.175  -1.370 1.00 . B B .  96 ALA N    1 1 
       13 33893 2 1  7 ALA O    O  -1.642 -32.053  -4.620 1.00 . B B .  96 ALA O    1 1 
       13 33894 2 1  8 ASP C    C  -2.642 -28.915  -5.016 1.00 . B B .  97 ASP C    1 1 
       13 33895 2 1  8 ASP CA   C  -1.620 -29.255  -3.906 1.00 . B B .  97 ASP CA   1 1 
       13 33896 2 1  8 ASP CB   C  -0.156 -29.352  -4.379 1.00 . B B .  97 ASP CB   1 1 
       13 33897 2 1  8 ASP CG   C   0.518 -27.977  -4.429 1.00 . B B .  97 ASP CG   1 1 
       13 33898 2 1  8 ASP H    H  -2.359 -30.234  -2.179 1.00 . B B .  97 ASP H    1 1 
       13 33899 2 1  8 ASP HA   H  -1.665 -28.410  -3.218 1.00 . B B .  97 ASP HA   1 1 
       13 33900 2 1  8 ASP HB2  H   0.404 -29.978  -3.680 1.00 . B B .  97 ASP HB2  1 1 
       13 33901 2 1  8 ASP HB3  H  -0.110 -29.832  -5.358 1.00 . B B .  97 ASP HB3  1 1 
       13 33902 2 1  8 ASP N    N  -1.985 -30.438  -3.101 1.00 . B B .  97 ASP N    1 1 
       13 33903 2 1  8 ASP O    O  -2.422 -28.021  -5.829 1.00 . B B .  97 ASP O    1 1 
       13 33904 2 1  8 ASP OD1  O   0.536 -27.336  -5.505 1.00 . B B .  97 ASP OD1  1 1 
       13 33905 2 1  8 ASP OD2  O   1.031 -27.552  -3.366 1.00 . B B .  97 ASP OD2  1 1 
       13 33906 2 1  9 ASN C    C  -6.259 -29.494  -5.539 1.00 . B B .  98 ASN C    1 1 
       13 33907 2 1  9 ASN CA   C  -4.810 -29.613  -6.068 1.00 . B B .  98 ASN CA   1 1 
       13 33908 2 1  9 ASN CB   C  -4.586 -30.911  -6.876 1.00 . B B .  98 ASN CB   1 1 
       13 33909 2 1  9 ASN CG   C  -5.661 -31.194  -7.914 1.00 . B B .  98 ASN CG   1 1 
       13 33910 2 1  9 ASN H    H  -3.855 -30.325  -4.304 1.00 . B B .  98 ASN H    1 1 
       13 33911 2 1  9 ASN HA   H  -4.650 -28.763  -6.730 1.00 . B B .  98 ASN HA   1 1 
       13 33912 2 1  9 ASN HB2  H  -3.623 -30.845  -7.385 1.00 . B B .  98 ASN HB2  1 1 
       13 33913 2 1  9 ASN HB3  H  -4.546 -31.766  -6.201 1.00 . B B .  98 ASN HB3  1 1 
       13 33914 2 1  9 ASN HD21 H  -6.409 -30.624  -9.680 1.00 . B B .  98 ASN HD21 1 1 
       13 33915 2 1  9 ASN HD22 H  -5.043 -29.668  -9.088 1.00 . B B .  98 ASN HD22 1 1 
       13 33916 2 1  9 ASN N    N  -3.785 -29.616  -5.016 1.00 . B B .  98 ASN N    1 1 
       13 33917 2 1  9 ASN ND2  N  -5.700 -30.447  -8.988 1.00 . B B .  98 ASN ND2  1 1 
       13 33918 2 1  9 ASN O    O  -7.137 -29.037  -6.272 1.00 . B B .  98 ASN O    1 1 
       13 33919 2 1  9 ASN OD1  O  -6.472 -32.099  -7.766 1.00 . B B .  98 ASN OD1  1 1 
       13 33920 2 1 10 LYS C    C  -8.185 -28.597  -2.961 1.00 . B B .  99 LYS C    1 1 
       13 33921 2 1 10 LYS CA   C  -7.873 -29.917  -3.676 1.00 . B B .  99 LYS CA   1 1 
       13 33922 2 1 10 LYS CB   C  -8.074 -31.149  -2.761 1.00 . B B .  99 LYS CB   1 1 
       13 33923 2 1 10 LYS CD   C  -8.298 -32.737  -4.801 1.00 . B B .  99 LYS CD   1 1 
       13 33924 2 1 10 LYS CE   C  -7.909 -34.124  -5.335 1.00 . B B .  99 LYS CE   1 1 
       13 33925 2 1 10 LYS CG   C  -7.730 -32.515  -3.389 1.00 . B B .  99 LYS CG   1 1 
       13 33926 2 1 10 LYS H    H  -5.768 -30.178  -3.693 1.00 . B B .  99 LYS H    1 1 
       13 33927 2 1 10 LYS HA   H  -8.588 -29.999  -4.493 1.00 . B B .  99 LYS HA   1 1 
       13 33928 2 1 10 LYS HB2  H  -7.471 -31.028  -1.859 1.00 . B B .  99 LYS HB2  1 1 
       13 33929 2 1 10 LYS HB3  H  -9.120 -31.185  -2.449 1.00 . B B .  99 LYS HB3  1 1 
       13 33930 2 1 10 LYS HD2  H  -9.384 -32.647  -4.775 1.00 . B B .  99 LYS HD2  1 1 
       13 33931 2 1 10 LYS HD3  H  -7.888 -31.981  -5.471 1.00 . B B .  99 LYS HD3  1 1 
       13 33932 2 1 10 LYS HE2  H  -6.841 -34.285  -5.152 1.00 . B B .  99 LYS HE2  1 1 
       13 33933 2 1 10 LYS HE3  H  -8.457 -34.889  -4.776 1.00 . B B .  99 LYS HE3  1 1 
       13 33934 2 1 10 LYS HG2  H  -6.649 -32.605  -3.429 1.00 . B B .  99 LYS HG2  1 1 
       13 33935 2 1 10 LYS HG3  H  -8.102 -33.301  -2.732 1.00 . B B .  99 LYS HG3  1 1 
       13 33936 2 1 10 LYS HZ1  H  -9.174 -34.105  -6.997 1.00 . B B .  99 LYS HZ1  1 1 
       13 33937 2 1 10 LYS HZ2  H  -7.654 -33.554  -7.326 1.00 . B B .  99 LYS HZ2  1 1 
       13 33938 2 1 10 LYS HZ3  H  -7.933 -35.159  -7.145 1.00 . B B .  99 LYS HZ3  1 1 
       13 33939 2 1 10 LYS N    N  -6.531 -29.906  -4.286 1.00 . B B .  99 LYS N    1 1 
       13 33940 2 1 10 LYS NZ   N  -8.189 -34.242  -6.795 1.00 . B B .  99 LYS NZ   1 1 
       13 33941 2 1 10 LYS O    O  -7.289 -27.847  -2.620 1.00 . B B .  99 LYS O    1 1 
       13 33942 2 1 11 LYS C    C  -9.500 -25.727  -2.745 1.00 . B B . 100 LYS C    1 1 
       13 33943 2 1 11 LYS CA   C -10.081 -27.073  -2.231 1.00 . B B . 100 LYS CA   1 1 
       13 33944 2 1 11 LYS CB   C -10.225 -27.188  -0.695 1.00 . B B . 100 LYS CB   1 1 
       13 33945 2 1 11 LYS CD   C  -9.142 -27.175   1.616 1.00 . B B . 100 LYS CD   1 1 
       13 33946 2 1 11 LYS CE   C  -9.427 -25.710   1.994 1.00 . B B . 100 LYS CE   1 1 
       13 33947 2 1 11 LYS CG   C  -8.914 -27.327   0.104 1.00 . B B . 100 LYS CG   1 1 
       13 33948 2 1 11 LYS H    H -10.100 -29.044  -3.050 1.00 . B B . 100 LYS H    1 1 
       13 33949 2 1 11 LYS HA   H -11.108 -27.055  -2.610 1.00 . B B . 100 LYS HA   1 1 
       13 33950 2 1 11 LYS HB2  H -10.768 -26.315  -0.341 1.00 . B B . 100 LYS HB2  1 1 
       13 33951 2 1 11 LYS HB3  H -10.847 -28.059  -0.474 1.00 . B B . 100 LYS HB3  1 1 
       13 33952 2 1 11 LYS HD2  H  -9.969 -27.817   1.927 1.00 . B B . 100 LYS HD2  1 1 
       13 33953 2 1 11 LYS HD3  H  -8.237 -27.506   2.133 1.00 . B B . 100 LYS HD3  1 1 
       13 33954 2 1 11 LYS HE2  H  -8.568 -25.102   1.681 1.00 . B B . 100 LYS HE2  1 1 
       13 33955 2 1 11 LYS HE3  H -10.299 -25.353   1.438 1.00 . B B . 100 LYS HE3  1 1 
       13 33956 2 1 11 LYS HG2  H  -8.495 -28.317  -0.081 1.00 . B B . 100 LYS HG2  1 1 
       13 33957 2 1 11 LYS HG3  H  -8.193 -26.579  -0.228 1.00 . B B . 100 LYS HG3  1 1 
       13 33958 2 1 11 LYS HZ1  H  -9.737 -24.541   3.681 1.00 . B B . 100 LYS HZ1  1 1 
       13 33959 2 1 11 LYS HZ2  H -10.521 -25.996   3.754 1.00 . B B . 100 LYS HZ2  1 1 
       13 33960 2 1 11 LYS HZ3  H  -8.902 -25.912   4.009 1.00 . B B . 100 LYS HZ3  1 1 
       13 33961 2 1 11 LYS N    N  -9.474 -28.311  -2.775 1.00 . B B . 100 LYS N    1 1 
       13 33962 2 1 11 LYS NZ   N  -9.663 -25.541   3.457 1.00 . B B . 100 LYS NZ   1 1 
       13 33963 2 1 11 LYS O    O  -9.288 -24.820  -1.940 1.00 . B B . 100 LYS O    1 1 
       13 33964 2 1 12 PRO C    C  -9.472 -23.081  -4.500 1.00 . B B . 101 PRO C    1 1 
       13 33965 2 1 12 PRO CA   C  -8.604 -24.350  -4.612 1.00 . B B . 101 PRO CA   1 1 
       13 33966 2 1 12 PRO CB   C  -8.304 -24.700  -6.081 1.00 . B B . 101 PRO CB   1 1 
       13 33967 2 1 12 PRO CD   C  -9.547 -26.479  -5.158 1.00 . B B . 101 PRO CD   1 1 
       13 33968 2 1 12 PRO CG   C  -9.425 -25.668  -6.444 1.00 . B B . 101 PRO CG   1 1 
       13 33969 2 1 12 PRO HA   H  -7.666 -24.172  -4.082 1.00 . B B . 101 PRO HA   1 1 
       13 33970 2 1 12 PRO HB2  H  -8.299 -23.832  -6.740 1.00 . B B . 101 PRO HB2  1 1 
       13 33971 2 1 12 PRO HB3  H  -7.346 -25.217  -6.150 1.00 . B B . 101 PRO HB3  1 1 
       13 33972 2 1 12 PRO HD2  H -10.546 -26.906  -5.069 1.00 . B B . 101 PRO HD2  1 1 
       13 33973 2 1 12 PRO HD3  H  -8.805 -27.273  -5.185 1.00 . B B . 101 PRO HD3  1 1 
       13 33974 2 1 12 PRO HG2  H -10.346 -25.114  -6.633 1.00 . B B . 101 PRO HG2  1 1 
       13 33975 2 1 12 PRO HG3  H  -9.164 -26.293  -7.296 1.00 . B B . 101 PRO HG3  1 1 
       13 33976 2 1 12 PRO N    N  -9.237 -25.558  -4.063 1.00 . B B . 101 PRO N    1 1 
       13 33977 2 1 12 PRO O    O -10.669 -23.145  -4.214 1.00 . B B . 101 PRO O    1 1 
       13 33978 2 1 13 VAL C    C -10.693 -20.342  -5.760 1.00 . B B . 102 VAL C    1 1 
       13 33979 2 1 13 VAL CA   C  -9.497 -20.564  -4.808 1.00 . B B . 102 VAL CA   1 1 
       13 33980 2 1 13 VAL CB   C  -8.417 -19.474  -5.012 1.00 . B B . 102 VAL CB   1 1 
       13 33981 2 1 13 VAL CG1  C  -7.295 -19.575  -3.972 1.00 . B B . 102 VAL CG1  1 1 
       13 33982 2 1 13 VAL CG2  C  -7.792 -19.481  -6.418 1.00 . B B . 102 VAL CG2  1 1 
       13 33983 2 1 13 VAL H    H  -7.893 -21.965  -5.063 1.00 . B B . 102 VAL H    1 1 
       13 33984 2 1 13 VAL HA   H  -9.901 -20.425  -3.803 1.00 . B B . 102 VAL HA   1 1 
       13 33985 2 1 13 VAL HB   H  -8.889 -18.510  -4.864 1.00 . B B . 102 VAL HB   1 1 
       13 33986 2 1 13 VAL HG11 H  -6.691 -20.470  -4.123 1.00 . B B . 102 VAL HG11 1 1 
       13 33987 2 1 13 VAL HG12 H  -6.645 -18.700  -4.049 1.00 . B B . 102 VAL HG12 1 1 
       13 33988 2 1 13 VAL HG13 H  -7.724 -19.599  -2.969 1.00 . B B . 102 VAL HG13 1 1 
       13 33989 2 1 13 VAL HG21 H  -8.534 -19.189  -7.168 1.00 . B B . 102 VAL HG21 1 1 
       13 33990 2 1 13 VAL HG22 H  -6.981 -18.751  -6.464 1.00 . B B . 102 VAL HG22 1 1 
       13 33991 2 1 13 VAL HG23 H  -7.394 -20.466  -6.667 1.00 . B B . 102 VAL HG23 1 1 
       13 33992 2 1 13 VAL N    N  -8.886 -21.921  -4.841 1.00 . B B . 102 VAL N    1 1 
       13 33993 2 1 13 VAL O    O -11.193 -19.230  -5.902 1.00 . B B . 102 VAL O    1 1 
       13 33994 2 1 14 ASN C    C -13.184 -22.712  -7.040 1.00 . B B . 103 ASN C    1 1 
       13 33995 2 1 14 ASN CA   C -12.323 -21.454  -7.320 1.00 . B B . 103 ASN CA   1 1 
       13 33996 2 1 14 ASN CB   C -11.862 -21.275  -8.785 1.00 . B B . 103 ASN CB   1 1 
       13 33997 2 1 14 ASN CG   C -10.536 -21.958  -9.074 1.00 . B B . 103 ASN CG   1 1 
       13 33998 2 1 14 ASN H    H -10.676 -22.272  -6.267 1.00 . B B . 103 ASN H    1 1 
       13 33999 2 1 14 ASN HA   H -12.965 -20.611  -7.089 1.00 . B B . 103 ASN HA   1 1 
       13 34000 2 1 14 ASN HB2  H -12.615 -21.642  -9.484 1.00 . B B . 103 ASN HB2  1 1 
       13 34001 2 1 14 ASN HB3  H -11.759 -20.207  -8.976 1.00 . B B . 103 ASN HB3  1 1 
       13 34002 2 1 14 ASN HD21 H  -8.567 -21.604  -9.291 1.00 . B B . 103 ASN HD21 1 1 
       13 34003 2 1 14 ASN HD22 H  -9.595 -20.177  -9.325 1.00 . B B . 103 ASN HD22 1 1 
       13 34004 2 1 14 ASN N    N -11.157 -21.398  -6.427 1.00 . B B . 103 ASN N    1 1 
       13 34005 2 1 14 ASN ND2  N  -9.492 -21.180  -9.272 1.00 . B B . 103 ASN ND2  1 1 
       13 34006 2 1 14 ASN O    O -13.779 -23.297  -7.946 1.00 . B B . 103 ASN O    1 1 
       13 34007 2 1 14 ASN OD1  O -10.405 -23.172  -9.021 1.00 . B B . 103 ASN OD1  1 1 
       13 34008 2 1 15 SER C    C -14.483 -24.193  -3.859 1.00 . B B . 104 SER C    1 1 
       13 34009 2 1 15 SER CA   C -13.962 -24.325  -5.299 1.00 . B B . 104 SER CA   1 1 
       13 34010 2 1 15 SER CB   C -13.065 -25.560  -5.428 1.00 . B B . 104 SER CB   1 1 
       13 34011 2 1 15 SER H    H -12.721 -22.611  -5.076 1.00 . B B . 104 SER H    1 1 
       13 34012 2 1 15 SER HA   H -14.826 -24.450  -5.936 1.00 . B B . 104 SER HA   1 1 
       13 34013 2 1 15 SER HB2  H -12.751 -25.674  -6.468 1.00 . B B . 104 SER HB2  1 1 
       13 34014 2 1 15 SER HB3  H -12.176 -25.405  -4.818 1.00 . B B . 104 SER HB3  1 1 
       13 34015 2 1 15 SER HG   H -14.348 -27.039  -5.684 1.00 . B B . 104 SER HG   1 1 
       13 34016 2 1 15 SER N    N -13.222 -23.146  -5.769 1.00 . B B . 104 SER N    1 1 
       13 34017 2 1 15 SER O    O -15.664 -24.450  -3.608 1.00 . B B . 104 SER O    1 1 
       13 34018 2 1 15 SER OG   O -13.716 -26.744  -4.996 1.00 . B B . 104 SER OG   1 1 
       13 34019 2 1 16 TRP C    C -14.311 -22.099  -1.199 1.00 . B B . 105 TRP C    1 1 
       13 34020 2 1 16 TRP CA   C -13.998 -23.569  -1.506 1.00 . B B . 105 TRP CA   1 1 
       13 34021 2 1 16 TRP CB   C -12.919 -24.160  -0.596 1.00 . B B . 105 TRP CB   1 1 
       13 34022 2 1 16 TRP CD1  C -13.747 -23.660   1.756 1.00 . B B . 105 TRP CD1  1 1 
       13 34023 2 1 16 TRP CD2  C -13.575 -25.861   1.353 1.00 . B B . 105 TRP CD2  1 1 
       13 34024 2 1 16 TRP CE2  C -14.006 -25.718   2.707 1.00 . B B . 105 TRP CE2  1 1 
       13 34025 2 1 16 TRP CE3  C -13.430 -27.181   0.870 1.00 . B B . 105 TRP CE3  1 1 
       13 34026 2 1 16 TRP CG   C -13.390 -24.526   0.781 1.00 . B B . 105 TRP CG   1 1 
       13 34027 2 1 16 TRP CH2  C -14.070 -28.115   3.038 1.00 . B B . 105 TRP CH2  1 1 
       13 34028 2 1 16 TRP CZ2  C -14.250 -26.818   3.543 1.00 . B B . 105 TRP CZ2  1 1 
       13 34029 2 1 16 TRP CZ3  C -13.666 -28.295   1.702 1.00 . B B . 105 TRP CZ3  1 1 
       13 34030 2 1 16 TRP H    H -12.690 -23.526  -3.196 1.00 . B B . 105 TRP H    1 1 
       13 34031 2 1 16 TRP HA   H -14.907 -24.144  -1.312 1.00 . B B . 105 TRP HA   1 1 
       13 34032 2 1 16 TRP HB2  H -12.549 -25.071  -1.066 1.00 . B B . 105 TRP HB2  1 1 
       13 34033 2 1 16 TRP HB3  H -12.081 -23.465  -0.523 1.00 . B B . 105 TRP HB3  1 1 
       13 34034 2 1 16 TRP HD1  H -13.745 -22.578   1.663 1.00 . B B . 105 TRP HD1  1 1 
       13 34035 2 1 16 TRP HE1  H -14.410 -23.907   3.751 1.00 . B B . 105 TRP HE1  1 1 
       13 34036 2 1 16 TRP HE3  H -13.137 -27.335  -0.160 1.00 . B B . 105 TRP HE3  1 1 
       13 34037 2 1 16 TRP HH2  H -14.253 -28.975   3.671 1.00 . B B . 105 TRP HH2  1 1 
       13 34038 2 1 16 TRP HZ2  H -14.576 -26.667   4.563 1.00 . B B . 105 TRP HZ2  1 1 
       13 34039 2 1 16 TRP HZ3  H -13.538 -29.298   1.309 1.00 . B B . 105 TRP HZ3  1 1 
       13 34040 2 1 16 TRP N    N -13.633 -23.755  -2.919 1.00 . B B . 105 TRP N    1 1 
       13 34041 2 1 16 TRP NE1  N -14.098 -24.356   2.896 1.00 . B B . 105 TRP NE1  1 1 
       13 34042 2 1 16 TRP O    O -13.635 -21.200  -1.692 1.00 . B B . 105 TRP O    1 1 
       13 34043 2 1 17 THR C    C -15.170 -19.603   0.755 1.00 . B B . 106 THR C    1 1 
       13 34044 2 1 17 THR CA   C -15.977 -20.540  -0.155 1.00 . B B . 106 THR CA   1 1 
       13 34045 2 1 17 THR CB   C -17.393 -20.744   0.418 1.00 . B B . 106 THR CB   1 1 
       13 34046 2 1 17 THR CG2  C -18.326 -21.430  -0.580 1.00 . B B . 106 THR CG2  1 1 
       13 34047 2 1 17 THR H    H -15.762 -22.646   0.081 1.00 . B B . 106 THR H    1 1 
       13 34048 2 1 17 THR HA   H -16.083 -20.030  -1.113 1.00 . B B . 106 THR HA   1 1 
       13 34049 2 1 17 THR HB   H -17.830 -19.782   0.671 1.00 . B B . 106 THR HB   1 1 
       13 34050 2 1 17 THR HG1  H -18.205 -21.654   1.961 1.00 . B B . 106 THR HG1  1 1 
       13 34051 2 1 17 THR HG21 H -19.327 -21.501  -0.157 1.00 . B B . 106 THR HG21 1 1 
       13 34052 2 1 17 THR HG22 H -18.380 -20.838  -1.495 1.00 . B B . 106 THR HG22 1 1 
       13 34053 2 1 17 THR HG23 H -17.971 -22.431  -0.819 1.00 . B B . 106 THR HG23 1 1 
       13 34054 2 1 17 THR N    N -15.347 -21.857  -0.396 1.00 . B B . 106 THR N    1 1 
       13 34055 2 1 17 THR O    O -14.173 -19.994   1.364 1.00 . B B . 106 THR O    1 1 
       13 34056 2 1 17 THR OG1  O -17.313 -21.547   1.577 1.00 . B B . 106 THR OG1  1 1 
       13 34057 2 1 18 CYS C    C -14.736 -17.640   3.155 1.00 . B B . 107 CYS C    1 1 
       13 34058 2 1 18 CYS CA   C -15.031 -17.274   1.684 1.00 . B B . 107 CYS CA   1 1 
       13 34059 2 1 18 CYS CB   C -15.955 -16.046   1.627 1.00 . B B . 107 CYS CB   1 1 
       13 34060 2 1 18 CYS H    H -16.452 -18.101   0.330 1.00 . B B . 107 CYS H    1 1 
       13 34061 2 1 18 CYS HA   H -14.075 -16.992   1.245 1.00 . B B . 107 CYS HA   1 1 
       13 34062 2 1 18 CYS HB2  H -16.949 -16.351   1.297 1.00 . B B . 107 CYS HB2  1 1 
       13 34063 2 1 18 CYS HB3  H -16.081 -15.649   2.634 1.00 . B B . 107 CYS HB3  1 1 
       13 34064 2 1 18 CYS N    N -15.628 -18.345   0.865 1.00 . B B . 107 CYS N    1 1 
       13 34065 2 1 18 CYS O    O -13.870 -17.014   3.761 1.00 . B B . 107 CYS O    1 1 
       13 34066 2 1 18 CYS SG   S -15.412 -14.662   0.584 1.00 . B B . 107 CYS SG   1 1 
       13 34067 2 1 19 GLU C    C -13.599 -19.568   5.203 1.00 . B B . 108 GLU C    1 1 
       13 34068 2 1 19 GLU CA   C -15.079 -19.170   5.075 1.00 . B B . 108 GLU CA   1 1 
       13 34069 2 1 19 GLU CB   C -15.996 -20.371   5.363 1.00 . B B . 108 GLU CB   1 1 
       13 34070 2 1 19 GLU CD   C -16.924 -21.966   7.095 1.00 . B B . 108 GLU CD   1 1 
       13 34071 2 1 19 GLU CG   C -15.937 -20.814   6.828 1.00 . B B . 108 GLU CG   1 1 
       13 34072 2 1 19 GLU H    H -16.132 -19.100   3.208 1.00 . B B . 108 GLU H    1 1 
       13 34073 2 1 19 GLU HA   H -15.286 -18.387   5.808 1.00 . B B . 108 GLU HA   1 1 
       13 34074 2 1 19 GLU HB2  H -17.025 -20.096   5.128 1.00 . B B . 108 GLU HB2  1 1 
       13 34075 2 1 19 GLU HB3  H -15.712 -21.204   4.722 1.00 . B B . 108 GLU HB3  1 1 
       13 34076 2 1 19 GLU HG2  H -14.919 -21.133   7.068 1.00 . B B . 108 GLU HG2  1 1 
       13 34077 2 1 19 GLU HG3  H -16.173 -19.960   7.465 1.00 . B B . 108 GLU HG3  1 1 
       13 34078 2 1 19 GLU N    N -15.383 -18.656   3.732 1.00 . B B . 108 GLU N    1 1 
       13 34079 2 1 19 GLU O    O -12.963 -19.293   6.223 1.00 . B B . 108 GLU O    1 1 
       13 34080 2 1 19 GLU OE1  O -18.082 -21.697   7.501 1.00 . B B . 108 GLU OE1  1 1 
       13 34081 2 1 19 GLU OE2  O -16.548 -23.149   6.911 1.00 . B B . 108 GLU OE2  1 1 
       13 34082 2 1 20 ASP C    C -10.678 -19.190   4.247 1.00 . B B . 109 ASP C    1 1 
       13 34083 2 1 20 ASP CA   C -11.571 -20.435   4.117 1.00 . B B . 109 ASP CA   1 1 
       13 34084 2 1 20 ASP CB   C -11.228 -21.209   2.844 1.00 . B B . 109 ASP CB   1 1 
       13 34085 2 1 20 ASP CG   C  -9.810 -21.791   2.904 1.00 . B B . 109 ASP CG   1 1 
       13 34086 2 1 20 ASP H    H -13.547 -20.286   3.296 1.00 . B B . 109 ASP H    1 1 
       13 34087 2 1 20 ASP HA   H -11.368 -21.084   4.965 1.00 . B B . 109 ASP HA   1 1 
       13 34088 2 1 20 ASP HB2  H -11.925 -22.037   2.746 1.00 . B B . 109 ASP HB2  1 1 
       13 34089 2 1 20 ASP HB3  H -11.340 -20.559   1.974 1.00 . B B . 109 ASP HB3  1 1 
       13 34090 2 1 20 ASP N    N -13.000 -20.114   4.137 1.00 . B B . 109 ASP N    1 1 
       13 34091 2 1 20 ASP O    O  -9.587 -19.279   4.810 1.00 . B B . 109 ASP O    1 1 
       13 34092 2 1 20 ASP OD1  O  -9.613 -22.780   3.654 1.00 . B B . 109 ASP OD1  1 1 
       13 34093 2 1 20 ASP OD2  O  -8.918 -21.304   2.172 1.00 . B B . 109 ASP OD2  1 1 
       13 34094 2 1 21 PHE C    C -10.279 -16.310   5.448 1.00 . B B . 110 PHE C    1 1 
       13 34095 2 1 21 PHE CA   C -10.392 -16.754   3.974 1.00 . B B . 110 PHE CA   1 1 
       13 34096 2 1 21 PHE CB   C -11.014 -15.658   3.088 1.00 . B B . 110 PHE CB   1 1 
       13 34097 2 1 21 PHE CD1  C  -9.593 -14.902   1.133 1.00 . B B . 110 PHE CD1  1 1 
       13 34098 2 1 21 PHE CD2  C  -9.434 -13.665   3.222 1.00 . B B . 110 PHE CD2  1 1 
       13 34099 2 1 21 PHE CE1  C  -8.626 -14.058   0.557 1.00 . B B . 110 PHE CE1  1 1 
       13 34100 2 1 21 PHE CE2  C  -8.454 -12.834   2.652 1.00 . B B . 110 PHE CE2  1 1 
       13 34101 2 1 21 PHE CG   C  -9.996 -14.715   2.470 1.00 . B B . 110 PHE CG   1 1 
       13 34102 2 1 21 PHE CZ   C  -8.045 -13.034   1.323 1.00 . B B . 110 PHE CZ   1 1 
       13 34103 2 1 21 PHE H    H -12.125 -17.941   3.528 1.00 . B B . 110 PHE H    1 1 
       13 34104 2 1 21 PHE HA   H  -9.380 -16.936   3.609 1.00 . B B . 110 PHE HA   1 1 
       13 34105 2 1 21 PHE HB2  H -11.562 -16.129   2.269 1.00 . B B . 110 PHE HB2  1 1 
       13 34106 2 1 21 PHE HB3  H -11.730 -15.082   3.674 1.00 . B B . 110 PHE HB3  1 1 
       13 34107 2 1 21 PHE HD1  H -10.021 -15.703   0.544 1.00 . B B . 110 PHE HD1  1 1 
       13 34108 2 1 21 PHE HD2  H  -9.745 -13.503   4.244 1.00 . B B . 110 PHE HD2  1 1 
       13 34109 2 1 21 PHE HE1  H  -8.319 -14.205  -0.470 1.00 . B B . 110 PHE HE1  1 1 
       13 34110 2 1 21 PHE HE2  H  -8.007 -12.039   3.231 1.00 . B B . 110 PHE HE2  1 1 
       13 34111 2 1 21 PHE HZ   H  -7.283 -12.397   0.895 1.00 . B B . 110 PHE HZ   1 1 
       13 34112 2 1 21 PHE N    N -11.154 -18.003   3.835 1.00 . B B . 110 PHE N    1 1 
       13 34113 2 1 21 PHE O    O  -9.396 -15.532   5.801 1.00 . B B . 110 PHE O    1 1 
       13 34114 2 1 22 LEU C    C -10.297 -17.759   8.480 1.00 . B B . 111 LEU C    1 1 
       13 34115 2 1 22 LEU CA   C -11.103 -16.649   7.773 1.00 . B B . 111 LEU CA   1 1 
       13 34116 2 1 22 LEU CB   C -12.544 -16.586   8.319 1.00 . B B . 111 LEU CB   1 1 
       13 34117 2 1 22 LEU CD1  C -14.859 -15.659   8.273 1.00 . B B . 111 LEU CD1  1 1 
       13 34118 2 1 22 LEU CD2  C -12.993 -14.172   7.592 1.00 . B B . 111 LEU CD2  1 1 
       13 34119 2 1 22 LEU CG   C -13.495 -15.618   7.589 1.00 . B B . 111 LEU CG   1 1 
       13 34120 2 1 22 LEU H    H -11.852 -17.468   5.954 1.00 . B B . 111 LEU H    1 1 
       13 34121 2 1 22 LEU HA   H -10.607 -15.703   8.002 1.00 . B B . 111 LEU HA   1 1 
       13 34122 2 1 22 LEU HB2  H -12.972 -17.588   8.268 1.00 . B B . 111 LEU HB2  1 1 
       13 34123 2 1 22 LEU HB3  H -12.495 -16.301   9.372 1.00 . B B . 111 LEU HB3  1 1 
       13 34124 2 1 22 LEU HD11 H -15.219 -16.688   8.319 1.00 . B B . 111 LEU HD11 1 1 
       13 34125 2 1 22 LEU HD12 H -14.787 -15.261   9.285 1.00 . B B . 111 LEU HD12 1 1 
       13 34126 2 1 22 LEU HD13 H -15.566 -15.058   7.705 1.00 . B B . 111 LEU HD13 1 1 
       13 34127 2 1 22 LEU HD21 H -12.826 -13.835   8.616 1.00 . B B . 111 LEU HD21 1 1 
       13 34128 2 1 22 LEU HD22 H -12.060 -14.093   7.035 1.00 . B B . 111 LEU HD22 1 1 
       13 34129 2 1 22 LEU HD23 H -13.736 -13.525   7.124 1.00 . B B . 111 LEU HD23 1 1 
       13 34130 2 1 22 LEU HG   H -13.626 -15.941   6.558 1.00 . B B . 111 LEU HG   1 1 
       13 34131 2 1 22 LEU N    N -11.147 -16.836   6.318 1.00 . B B . 111 LEU N    1 1 
       13 34132 2 1 22 LEU O    O  -9.824 -17.553   9.597 1.00 . B B . 111 LEU O    1 1 
       13 34133 2 1 23 ALA C    C  -7.838 -19.827   8.273 1.00 . B B . 112 ALA C    1 1 
       13 34134 2 1 23 ALA CA   C  -9.360 -20.055   8.356 1.00 . B B . 112 ALA CA   1 1 
       13 34135 2 1 23 ALA CB   C  -9.794 -21.324   7.613 1.00 . B B . 112 ALA CB   1 1 
       13 34136 2 1 23 ALA H    H -10.544 -19.035   6.931 1.00 . B B . 112 ALA H    1 1 
       13 34137 2 1 23 ALA HA   H  -9.627 -20.166   9.399 1.00 . B B . 112 ALA HA   1 1 
       13 34138 2 1 23 ALA HB1  H -10.878 -21.441   7.676 1.00 . B B . 112 ALA HB1  1 1 
       13 34139 2 1 23 ALA HB2  H  -9.490 -21.278   6.567 1.00 . B B . 112 ALA HB2  1 1 
       13 34140 2 1 23 ALA HB3  H  -9.325 -22.193   8.076 1.00 . B B . 112 ALA HB3  1 1 
       13 34141 2 1 23 ALA N    N -10.124 -18.923   7.836 1.00 . B B . 112 ALA N    1 1 
       13 34142 2 1 23 ALA O    O  -7.091 -20.242   9.164 1.00 . B B . 112 ALA O    1 1 
       13 34143 2 1 24 VAL C    C  -5.776 -17.450   8.043 1.00 . B B . 113 VAL C    1 1 
       13 34144 2 1 24 VAL CA   C  -6.022 -18.619   7.083 1.00 . B B . 113 VAL CA   1 1 
       13 34145 2 1 24 VAL CB   C  -5.698 -18.273   5.614 1.00 . B B . 113 VAL CB   1 1 
       13 34146 2 1 24 VAL CG1  C  -6.675 -17.286   4.975 1.00 . B B . 113 VAL CG1  1 1 
       13 34147 2 1 24 VAL CG2  C  -4.288 -17.699   5.461 1.00 . B B . 113 VAL CG2  1 1 
       13 34148 2 1 24 VAL H    H  -8.054 -18.851   6.531 1.00 . B B . 113 VAL H    1 1 
       13 34149 2 1 24 VAL HA   H  -5.354 -19.429   7.367 1.00 . B B . 113 VAL HA   1 1 
       13 34150 2 1 24 VAL HB   H  -5.743 -19.195   5.037 1.00 . B B . 113 VAL HB   1 1 
       13 34151 2 1 24 VAL HG11 H  -6.395 -17.096   3.939 1.00 . B B . 113 VAL HG11 1 1 
       13 34152 2 1 24 VAL HG12 H  -7.679 -17.698   4.990 1.00 . B B . 113 VAL HG12 1 1 
       13 34153 2 1 24 VAL HG13 H  -6.678 -16.348   5.521 1.00 . B B . 113 VAL HG13 1 1 
       13 34154 2 1 24 VAL HG21 H  -3.565 -18.381   5.906 1.00 . B B . 113 VAL HG21 1 1 
       13 34155 2 1 24 VAL HG22 H  -4.049 -17.568   4.408 1.00 . B B . 113 VAL HG22 1 1 
       13 34156 2 1 24 VAL HG23 H  -4.213 -16.727   5.951 1.00 . B B . 113 VAL HG23 1 1 
       13 34157 2 1 24 VAL N    N  -7.386 -19.127   7.228 1.00 . B B . 113 VAL N    1 1 
       13 34158 2 1 24 VAL O    O  -6.619 -16.567   8.207 1.00 . B B . 113 VAL O    1 1 
       13 34159 2 1 25 ASP C    C  -3.942 -15.050   9.025 1.00 . B B . 114 ASP C    1 1 
       13 34160 2 1 25 ASP CA   C  -4.168 -16.441   9.648 1.00 . B B . 114 ASP CA   1 1 
       13 34161 2 1 25 ASP CB   C  -2.885 -16.912  10.346 1.00 . B B . 114 ASP CB   1 1 
       13 34162 2 1 25 ASP CG   C  -3.062 -18.246  11.090 1.00 . B B . 114 ASP CG   1 1 
       13 34163 2 1 25 ASP H    H  -4.003 -18.249   8.535 1.00 . B B . 114 ASP H    1 1 
       13 34164 2 1 25 ASP HA   H  -4.947 -16.354  10.404 1.00 . B B . 114 ASP HA   1 1 
       13 34165 2 1 25 ASP HB2  H  -2.100 -17.008   9.600 1.00 . B B . 114 ASP HB2  1 1 
       13 34166 2 1 25 ASP HB3  H  -2.558 -16.142  11.049 1.00 . B B . 114 ASP HB3  1 1 
       13 34167 2 1 25 ASP N    N  -4.602 -17.450   8.674 1.00 . B B . 114 ASP N    1 1 
       13 34168 2 1 25 ASP O    O  -3.657 -14.918   7.835 1.00 . B B . 114 ASP O    1 1 
       13 34169 2 1 25 ASP OD1  O  -2.697 -19.308  10.525 1.00 . B B . 114 ASP OD1  1 1 
       13 34170 2 1 25 ASP OD2  O  -3.554 -18.235  12.243 1.00 . B B . 114 ASP OD2  1 1 
       13 34171 2 1 26 GLU C    C  -2.615 -12.294   8.637 1.00 . B B . 115 GLU C    1 1 
       13 34172 2 1 26 GLU CA   C  -3.902 -12.585   9.412 1.00 . B B . 115 GLU CA   1 1 
       13 34173 2 1 26 GLU CB   C  -3.957 -11.639  10.625 1.00 . B B . 115 GLU CB   1 1 
       13 34174 2 1 26 GLU CD   C  -5.171 -10.944  12.742 1.00 . B B . 115 GLU CD   1 1 
       13 34175 2 1 26 GLU CG   C  -5.012 -12.031  11.661 1.00 . B B . 115 GLU CG   1 1 
       13 34176 2 1 26 GLU H    H  -4.126 -14.173  10.832 1.00 . B B . 115 GLU H    1 1 
       13 34177 2 1 26 GLU HA   H  -4.746 -12.363   8.764 1.00 . B B . 115 GLU HA   1 1 
       13 34178 2 1 26 GLU HB2  H  -2.986 -11.634  11.125 1.00 . B B . 115 GLU HB2  1 1 
       13 34179 2 1 26 GLU HB3  H  -4.162 -10.631  10.263 1.00 . B B . 115 GLU HB3  1 1 
       13 34180 2 1 26 GLU HG2  H  -5.963 -12.208  11.156 1.00 . B B . 115 GLU HG2  1 1 
       13 34181 2 1 26 GLU HG3  H  -4.687 -12.968  12.122 1.00 . B B . 115 GLU HG3  1 1 
       13 34182 2 1 26 GLU N    N  -3.986 -13.997   9.847 1.00 . B B . 115 GLU N    1 1 
       13 34183 2 1 26 GLU O    O  -2.612 -11.567   7.644 1.00 . B B . 115 GLU O    1 1 
       13 34184 2 1 26 GLU OE1  O  -6.013 -10.029  12.571 1.00 . B B . 115 GLU OE1  1 1 
       13 34185 2 1 26 GLU OE2  O  -4.456 -10.998  13.773 1.00 . B B . 115 GLU OE2  1 1 
       13 34186 2 1 27 SER C    C  -0.143 -13.367   7.002 1.00 . B B . 116 SER C    1 1 
       13 34187 2 1 27 SER CA   C  -0.197 -12.888   8.462 1.00 . B B . 116 SER CA   1 1 
       13 34188 2 1 27 SER CB   C   0.745 -13.750   9.310 1.00 . B B . 116 SER CB   1 1 
       13 34189 2 1 27 SER H    H  -1.657 -13.505   9.908 1.00 . B B . 116 SER H    1 1 
       13 34190 2 1 27 SER HA   H   0.153 -11.855   8.490 1.00 . B B . 116 SER HA   1 1 
       13 34191 2 1 27 SER HB2  H   0.317 -14.752   9.401 1.00 . B B . 116 SER HB2  1 1 
       13 34192 2 1 27 SER HB3  H   1.723 -13.810   8.828 1.00 . B B . 116 SER HB3  1 1 
       13 34193 2 1 27 SER HG   H   1.497 -13.736  11.132 1.00 . B B . 116 SER HG   1 1 
       13 34194 2 1 27 SER N    N  -1.538 -12.953   9.064 1.00 . B B . 116 SER N    1 1 
       13 34195 2 1 27 SER O    O   0.764 -12.990   6.259 1.00 . B B . 116 SER O    1 1 
       13 34196 2 1 27 SER OG   O   0.887 -13.182  10.605 1.00 . B B . 116 SER OG   1 1 
       13 34197 2 1 28 PHE C    C  -2.482 -14.635   4.527 1.00 . B B . 117 PHE C    1 1 
       13 34198 2 1 28 PHE CA   C  -1.154 -14.877   5.280 1.00 . B B . 117 PHE CA   1 1 
       13 34199 2 1 28 PHE CB   C  -0.841 -16.363   5.508 1.00 . B B . 117 PHE CB   1 1 
       13 34200 2 1 28 PHE CD1  C   1.652 -16.182   6.004 1.00 . B B . 117 PHE CD1  1 1 
       13 34201 2 1 28 PHE CD2  C   0.190 -17.115   7.702 1.00 . B B . 117 PHE CD2  1 1 
       13 34202 2 1 28 PHE CE1  C   2.744 -16.289   6.890 1.00 . B B . 117 PHE CE1  1 1 
       13 34203 2 1 28 PHE CE2  C   1.274 -17.220   8.589 1.00 . B B . 117 PHE CE2  1 1 
       13 34204 2 1 28 PHE CG   C   0.367 -16.580   6.413 1.00 . B B . 117 PHE CG   1 1 
       13 34205 2 1 28 PHE CZ   C   2.550 -16.788   8.189 1.00 . B B . 117 PHE CZ   1 1 
       13 34206 2 1 28 PHE H    H  -1.815 -14.462   7.269 1.00 . B B . 117 PHE H    1 1 
       13 34207 2 1 28 PHE HA   H  -0.341 -14.505   4.641 1.00 . B B . 117 PHE HA   1 1 
       13 34208 2 1 28 PHE HB2  H  -1.710 -16.837   5.960 1.00 . B B . 117 PHE HB2  1 1 
       13 34209 2 1 28 PHE HB3  H  -0.663 -16.848   4.548 1.00 . B B . 117 PHE HB3  1 1 
       13 34210 2 1 28 PHE HD1  H   1.795 -15.768   5.016 1.00 . B B . 117 PHE HD1  1 1 
       13 34211 2 1 28 PHE HD2  H  -0.783 -17.455   8.014 1.00 . B B . 117 PHE HD2  1 1 
       13 34212 2 1 28 PHE HE1  H   3.734 -15.978   6.590 1.00 . B B . 117 PHE HE1  1 1 
       13 34213 2 1 28 PHE HE2  H   1.122 -17.619   9.582 1.00 . B B . 117 PHE HE2  1 1 
       13 34214 2 1 28 PHE HZ   H   3.383 -16.856   8.874 1.00 . B B . 117 PHE HZ   1 1 
       13 34215 2 1 28 PHE N    N  -1.111 -14.198   6.586 1.00 . B B . 117 PHE N    1 1 
       13 34216 2 1 28 PHE O    O  -2.646 -15.081   3.394 1.00 . B B . 117 PHE O    1 1 
       13 34217 2 1 29 GLN C    C  -4.349 -12.593   3.122 1.00 . B B . 118 GLN C    1 1 
       13 34218 2 1 29 GLN CA   C  -4.652 -13.427   4.387 1.00 . B B . 118 GLN CA   1 1 
       13 34219 2 1 29 GLN CB   C  -5.548 -12.676   5.387 1.00 . B B . 118 GLN CB   1 1 
       13 34220 2 1 29 GLN CD   C  -7.018 -13.047   7.482 1.00 . B B . 118 GLN CD   1 1 
       13 34221 2 1 29 GLN CG   C  -6.396 -13.652   6.221 1.00 . B B . 118 GLN CG   1 1 
       13 34222 2 1 29 GLN H    H  -3.289 -13.559   6.037 1.00 . B B . 118 GLN H    1 1 
       13 34223 2 1 29 GLN HA   H  -5.193 -14.309   4.036 1.00 . B B . 118 GLN HA   1 1 
       13 34224 2 1 29 GLN HB2  H  -4.926 -12.081   6.052 1.00 . B B . 118 GLN HB2  1 1 
       13 34225 2 1 29 GLN HB3  H  -6.205 -11.991   4.848 1.00 . B B . 118 GLN HB3  1 1 
       13 34226 2 1 29 GLN HE21 H  -7.871 -13.489   9.245 1.00 . B B . 118 GLN HE21 1 1 
       13 34227 2 1 29 GLN HE22 H  -7.359 -14.873   8.274 1.00 . B B . 118 GLN HE22 1 1 
       13 34228 2 1 29 GLN HG2  H  -7.196 -14.046   5.594 1.00 . B B . 118 GLN HG2  1 1 
       13 34229 2 1 29 GLN HG3  H  -5.768 -14.486   6.528 1.00 . B B . 118 GLN HG3  1 1 
       13 34230 2 1 29 GLN N    N  -3.429 -13.874   5.084 1.00 . B B . 118 GLN N    1 1 
       13 34231 2 1 29 GLN NE2  N  -7.475 -13.870   8.400 1.00 . B B . 118 GLN NE2  1 1 
       13 34232 2 1 29 GLN O    O  -4.911 -12.896   2.070 1.00 . B B . 118 GLN O    1 1 
       13 34233 2 1 29 GLN OE1  O  -7.081 -11.844   7.683 1.00 . B B . 118 GLN OE1  1 1 
       13 34234 2 1 30 PRO C    C  -2.273 -11.961   0.902 1.00 . B B . 119 PRO C    1 1 
       13 34235 2 1 30 PRO CA   C  -2.905 -10.990   1.908 1.00 . B B . 119 PRO CA   1 1 
       13 34236 2 1 30 PRO CB   C  -1.896  -9.940   2.394 1.00 . B B . 119 PRO CB   1 1 
       13 34237 2 1 30 PRO CD   C  -2.816 -10.973   4.294 1.00 . B B . 119 PRO CD   1 1 
       13 34238 2 1 30 PRO CG   C  -2.445  -9.598   3.769 1.00 . B B . 119 PRO CG   1 1 
       13 34239 2 1 30 PRO HA   H  -3.742 -10.474   1.434 1.00 . B B . 119 PRO HA   1 1 
       13 34240 2 1 30 PRO HB2  H  -0.892 -10.363   2.497 1.00 . B B . 119 PRO HB2  1 1 
       13 34241 2 1 30 PRO HB3  H  -1.885  -9.063   1.755 1.00 . B B . 119 PRO HB3  1 1 
       13 34242 2 1 30 PRO HD2  H  -1.921 -11.492   4.640 1.00 . B B . 119 PRO HD2  1 1 
       13 34243 2 1 30 PRO HD3  H  -3.530 -10.855   5.106 1.00 . B B . 119 PRO HD3  1 1 
       13 34244 2 1 30 PRO HG2  H  -1.719  -9.084   4.401 1.00 . B B . 119 PRO HG2  1 1 
       13 34245 2 1 30 PRO HG3  H  -3.359  -9.022   3.637 1.00 . B B . 119 PRO HG3  1 1 
       13 34246 2 1 30 PRO N    N  -3.383 -11.648   3.133 1.00 . B B . 119 PRO N    1 1 
       13 34247 2 1 30 PRO O    O  -2.327 -11.746  -0.305 1.00 . B B . 119 PRO O    1 1 
       13 34248 2 1 31 THR C    C  -2.183 -14.948  -0.167 1.00 . B B . 120 THR C    1 1 
       13 34249 2 1 31 THR CA   C  -1.118 -14.120   0.555 1.00 . B B . 120 THR CA   1 1 
       13 34250 2 1 31 THR CB   C  -0.173 -14.978   1.413 1.00 . B B . 120 THR CB   1 1 
       13 34251 2 1 31 THR CG2  C   0.542 -16.043   0.611 1.00 . B B . 120 THR CG2  1 1 
       13 34252 2 1 31 THR H    H  -1.751 -13.247   2.381 1.00 . B B . 120 THR H    1 1 
       13 34253 2 1 31 THR HA   H  -0.518 -13.635  -0.208 1.00 . B B . 120 THR HA   1 1 
       13 34254 2 1 31 THR HB   H  -0.735 -15.496   2.179 1.00 . B B . 120 THR HB   1 1 
       13 34255 2 1 31 THR HG1  H   0.971 -13.378   1.527 1.00 . B B . 120 THR HG1  1 1 
       13 34256 2 1 31 THR HG21 H   1.085 -15.599  -0.224 1.00 . B B . 120 THR HG21 1 1 
       13 34257 2 1 31 THR HG22 H   1.235 -16.560   1.274 1.00 . B B . 120 THR HG22 1 1 
       13 34258 2 1 31 THR HG23 H  -0.212 -16.747   0.252 1.00 . B B . 120 THR HG23 1 1 
       13 34259 2 1 31 THR N    N  -1.728 -13.078   1.385 1.00 . B B . 120 THR N    1 1 
       13 34260 2 1 31 THR O    O  -1.981 -15.327  -1.309 1.00 . B B . 120 THR O    1 1 
       13 34261 2 1 31 THR OG1  O   0.793 -14.180   2.060 1.00 . B B . 120 THR OG1  1 1 
       13 34262 2 1 32 ALA C    C  -5.083 -14.958  -1.394 1.00 . B B . 121 ALA C    1 1 
       13 34263 2 1 32 ALA CA   C  -4.536 -15.756  -0.195 1.00 . B B . 121 ALA CA   1 1 
       13 34264 2 1 32 ALA CB   C  -5.617 -15.949   0.881 1.00 . B B . 121 ALA CB   1 1 
       13 34265 2 1 32 ALA H    H  -3.371 -14.949   1.431 1.00 . B B . 121 ALA H    1 1 
       13 34266 2 1 32 ALA HA   H  -4.248 -16.727  -0.608 1.00 . B B . 121 ALA HA   1 1 
       13 34267 2 1 32 ALA HB1  H  -6.420 -16.583   0.497 1.00 . B B . 121 ALA HB1  1 1 
       13 34268 2 1 32 ALA HB2  H  -5.202 -16.396   1.781 1.00 . B B . 121 ALA HB2  1 1 
       13 34269 2 1 32 ALA HB3  H  -6.042 -14.987   1.170 1.00 . B B . 121 ALA HB3  1 1 
       13 34270 2 1 32 ALA N    N  -3.351 -15.152   0.440 1.00 . B B . 121 ALA N    1 1 
       13 34271 2 1 32 ALA O    O  -5.290 -15.545  -2.455 1.00 . B B . 121 ALA O    1 1 
       13 34272 2 1 33 VAL C    C  -4.383 -12.801  -3.472 1.00 . B B . 122 VAL C    1 1 
       13 34273 2 1 33 VAL CA   C  -5.552 -12.792  -2.480 1.00 . B B . 122 VAL CA   1 1 
       13 34274 2 1 33 VAL CB   C  -6.074 -11.379  -2.136 1.00 . B B . 122 VAL CB   1 1 
       13 34275 2 1 33 VAL CG1  C  -5.105 -10.529  -1.314 1.00 . B B . 122 VAL CG1  1 1 
       13 34276 2 1 33 VAL CG2  C  -6.458 -10.591  -3.396 1.00 . B B . 122 VAL CG2  1 1 
       13 34277 2 1 33 VAL H    H  -5.081 -13.190  -0.381 1.00 . B B . 122 VAL H    1 1 
       13 34278 2 1 33 VAL HA   H  -6.375 -13.284  -3.006 1.00 . B B . 122 VAL HA   1 1 
       13 34279 2 1 33 VAL HB   H  -6.977 -11.506  -1.544 1.00 . B B . 122 VAL HB   1 1 
       13 34280 2 1 33 VAL HG11 H  -4.906 -11.021  -0.365 1.00 . B B . 122 VAL HG11 1 1 
       13 34281 2 1 33 VAL HG12 H  -4.167 -10.365  -1.853 1.00 . B B . 122 VAL HG12 1 1 
       13 34282 2 1 33 VAL HG13 H  -5.554  -9.555  -1.103 1.00 . B B . 122 VAL HG13 1 1 
       13 34283 2 1 33 VAL HG21 H  -7.158 -11.172  -4.000 1.00 . B B . 122 VAL HG21 1 1 
       13 34284 2 1 33 VAL HG22 H  -6.945  -9.656  -3.115 1.00 . B B . 122 VAL HG22 1 1 
       13 34285 2 1 33 VAL HG23 H  -5.582 -10.350  -4.002 1.00 . B B . 122 VAL HG23 1 1 
       13 34286 2 1 33 VAL N    N  -5.236 -13.625  -1.287 1.00 . B B . 122 VAL N    1 1 
       13 34287 2 1 33 VAL O    O  -4.607 -12.921  -4.671 1.00 . B B . 122 VAL O    1 1 
       13 34288 2 1 34 GLY C    C  -2.015 -14.348  -4.607 1.00 . B B . 123 GLY C    1 1 
       13 34289 2 1 34 GLY CA   C  -1.938 -13.055  -3.789 1.00 . B B . 123 GLY CA   1 1 
       13 34290 2 1 34 GLY H    H  -3.012 -12.646  -1.983 1.00 . B B . 123 GLY H    1 1 
       13 34291 2 1 34 GLY HA2  H  -1.787 -12.211  -4.470 1.00 . B B . 123 GLY HA2  1 1 
       13 34292 2 1 34 GLY HA3  H  -1.070 -13.127  -3.130 1.00 . B B . 123 GLY HA3  1 1 
       13 34293 2 1 34 GLY N    N  -3.139 -12.820  -2.978 1.00 . B B . 123 GLY N    1 1 
       13 34294 2 1 34 GLY O    O  -1.869 -14.294  -5.811 1.00 . B B . 123 GLY O    1 1 
       13 34295 2 1 35 PHE C    C  -3.455 -16.908  -5.839 1.00 . B B . 124 PHE C    1 1 
       13 34296 2 1 35 PHE CA   C  -2.394 -16.804  -4.729 1.00 . B B . 124 PHE CA   1 1 
       13 34297 2 1 35 PHE CB   C  -2.570 -17.933  -3.689 1.00 . B B . 124 PHE CB   1 1 
       13 34298 2 1 35 PHE CD1  C  -1.148 -20.035  -3.637 1.00 . B B . 124 PHE CD1  1 1 
       13 34299 2 1 35 PHE CD2  C  -0.267 -18.003  -2.634 1.00 . B B . 124 PHE CD2  1 1 
       13 34300 2 1 35 PHE CE1  C   0.021 -20.728  -3.274 1.00 . B B . 124 PHE CE1  1 1 
       13 34301 2 1 35 PHE CE2  C   0.902 -18.695  -2.272 1.00 . B B . 124 PHE CE2  1 1 
       13 34302 2 1 35 PHE CG   C  -1.297 -18.670  -3.317 1.00 . B B . 124 PHE CG   1 1 
       13 34303 2 1 35 PHE CZ   C   1.048 -20.057  -2.594 1.00 . B B . 124 PHE CZ   1 1 
       13 34304 2 1 35 PHE H    H  -2.523 -15.489  -3.030 1.00 . B B . 124 PHE H    1 1 
       13 34305 2 1 35 PHE HA   H  -1.429 -16.906  -5.250 1.00 . B B . 124 PHE HA   1 1 
       13 34306 2 1 35 PHE HB2  H  -3.018 -17.533  -2.777 1.00 . B B . 124 PHE HB2  1 1 
       13 34307 2 1 35 PHE HB3  H  -3.283 -18.669  -4.073 1.00 . B B . 124 PHE HB3  1 1 
       13 34308 2 1 35 PHE HD1  H  -1.935 -20.562  -4.159 1.00 . B B . 124 PHE HD1  1 1 
       13 34309 2 1 35 PHE HD2  H  -0.364 -16.954  -2.396 1.00 . B B . 124 PHE HD2  1 1 
       13 34310 2 1 35 PHE HE1  H   0.131 -21.776  -3.527 1.00 . B B . 124 PHE HE1  1 1 
       13 34311 2 1 35 PHE HE2  H   1.696 -18.170  -1.760 1.00 . B B . 124 PHE HE2  1 1 
       13 34312 2 1 35 PHE HZ   H   1.957 -20.583  -2.340 1.00 . B B . 124 PHE HZ   1 1 
       13 34313 2 1 35 PHE N    N  -2.366 -15.499  -4.033 1.00 . B B . 124 PHE N    1 1 
       13 34314 2 1 35 PHE O    O  -3.407 -17.829  -6.648 1.00 . B B . 124 PHE O    1 1 
       13 34315 2 1 36 ALA C    C  -4.661 -14.724  -8.002 1.00 . B B . 125 ALA C    1 1 
       13 34316 2 1 36 ALA CA   C  -5.274 -15.781  -7.065 1.00 . B B . 125 ALA CA   1 1 
       13 34317 2 1 36 ALA CB   C  -6.686 -15.424  -6.573 1.00 . B B . 125 ALA CB   1 1 
       13 34318 2 1 36 ALA H    H  -4.501 -15.371  -5.079 1.00 . B B . 125 ALA H    1 1 
       13 34319 2 1 36 ALA HA   H  -5.345 -16.691  -7.678 1.00 . B B . 125 ALA HA   1 1 
       13 34320 2 1 36 ALA HB1  H  -7.069 -16.225  -5.939 1.00 . B B . 125 ALA HB1  1 1 
       13 34321 2 1 36 ALA HB2  H  -6.667 -14.498  -5.993 1.00 . B B . 125 ALA HB2  1 1 
       13 34322 2 1 36 ALA HB3  H  -7.358 -15.299  -7.423 1.00 . B B . 125 ALA HB3  1 1 
       13 34323 2 1 36 ALA N    N  -4.405 -15.975  -5.894 1.00 . B B . 125 ALA N    1 1 
       13 34324 2 1 36 ALA O    O  -4.357 -15.008  -9.160 1.00 . B B . 125 ALA O    1 1 
       13 34325 2 1 37 GLU C    C  -2.641 -12.492  -8.971 1.00 . B B . 126 GLU C    1 1 
       13 34326 2 1 37 GLU CA   C  -4.032 -12.352  -8.312 1.00 . B B . 126 GLU CA   1 1 
       13 34327 2 1 37 GLU CB   C  -4.132 -11.103  -7.416 1.00 . B B . 126 GLU CB   1 1 
       13 34328 2 1 37 GLU CD   C  -5.493  -9.719  -9.059 1.00 . B B . 126 GLU CD   1 1 
       13 34329 2 1 37 GLU CG   C  -4.223  -9.783  -8.186 1.00 . B B . 126 GLU CG   1 1 
       13 34330 2 1 37 GLU H    H  -4.587 -13.356  -6.506 1.00 . B B . 126 GLU H    1 1 
       13 34331 2 1 37 GLU HA   H  -4.791 -12.265  -9.094 1.00 . B B . 126 GLU HA   1 1 
       13 34332 2 1 37 GLU HB2  H  -5.026 -11.182  -6.798 1.00 . B B . 126 GLU HB2  1 1 
       13 34333 2 1 37 GLU HB3  H  -3.273 -11.069  -6.746 1.00 . B B . 126 GLU HB3  1 1 
       13 34334 2 1 37 GLU HG2  H  -4.245  -8.973  -7.449 1.00 . B B . 126 GLU HG2  1 1 
       13 34335 2 1 37 GLU HG3  H  -3.327  -9.654  -8.798 1.00 . B B . 126 GLU HG3  1 1 
       13 34336 2 1 37 GLU N    N  -4.401 -13.516  -7.496 1.00 . B B . 126 GLU N    1 1 
       13 34337 2 1 37 GLU O    O  -2.452 -12.153 -10.134 1.00 . B B . 126 GLU O    1 1 
       13 34338 2 1 37 GLU OE1  O  -5.408 -10.024 -10.275 1.00 . B B . 126 GLU OE1  1 1 
       13 34339 2 1 37 GLU OE2  O  -6.574  -9.392  -8.517 1.00 . B B . 126 GLU OE2  1 1 
       13 34340 2 1 38 ALA C    C  -0.282 -14.209 -10.010 1.00 . B B . 127 ALA C    1 1 
       13 34341 2 1 38 ALA CA   C  -0.309 -13.375  -8.720 1.00 . B B . 127 ALA CA   1 1 
       13 34342 2 1 38 ALA CB   C   0.418 -14.126  -7.581 1.00 . B B . 127 ALA CB   1 1 
       13 34343 2 1 38 ALA H    H  -1.918 -13.363  -7.320 1.00 . B B . 127 ALA H    1 1 
       13 34344 2 1 38 ALA HA   H   0.211 -12.436  -8.912 1.00 . B B . 127 ALA HA   1 1 
       13 34345 2 1 38 ALA HB1  H   0.425 -13.512  -6.682 1.00 . B B . 127 ALA HB1  1 1 
       13 34346 2 1 38 ALA HB2  H  -0.086 -15.072  -7.330 1.00 . B B . 127 ALA HB2  1 1 
       13 34347 2 1 38 ALA HB3  H   1.452 -14.327  -7.861 1.00 . B B . 127 ALA HB3  1 1 
       13 34348 2 1 38 ALA N    N  -1.678 -13.088  -8.267 1.00 . B B . 127 ALA N    1 1 
       13 34349 2 1 38 ALA O    O   0.531 -13.975 -10.901 1.00 . B B . 127 ALA O    1 1 
       13 34350 2 1 39 LEU C    C  -2.196 -15.555 -12.327 1.00 . B B . 128 LEU C    1 1 
       13 34351 2 1 39 LEU CA   C  -1.296 -16.128 -11.218 1.00 . B B . 128 LEU CA   1 1 
       13 34352 2 1 39 LEU CB   C  -1.875 -17.477 -10.728 1.00 . B B . 128 LEU CB   1 1 
       13 34353 2 1 39 LEU CD1  C  -0.051 -19.151 -10.216 1.00 . B B . 128 LEU CD1  1 1 
       13 34354 2 1 39 LEU CD2  C  -0.801 -17.589  -8.399 1.00 . B B . 128 LEU CD2  1 1 
       13 34355 2 1 39 LEU CG   C  -1.202 -18.346  -9.651 1.00 . B B . 128 LEU CG   1 1 
       13 34356 2 1 39 LEU H    H  -1.820 -15.306  -9.326 1.00 . B B . 128 LEU H    1 1 
       13 34357 2 1 39 LEU HA   H  -0.305 -16.288 -11.633 1.00 . B B . 128 LEU HA   1 1 
       13 34358 2 1 39 LEU HB2  H  -2.888 -17.289 -10.375 1.00 . B B . 128 LEU HB2  1 1 
       13 34359 2 1 39 LEU HB3  H  -1.930 -18.105 -11.614 1.00 . B B . 128 LEU HB3  1 1 
       13 34360 2 1 39 LEU HD11 H   0.653 -18.481 -10.688 1.00 . B B . 128 LEU HD11 1 1 
       13 34361 2 1 39 LEU HD12 H   0.427 -19.718  -9.418 1.00 . B B . 128 LEU HD12 1 1 
       13 34362 2 1 39 LEU HD13 H  -0.423 -19.855 -10.966 1.00 . B B . 128 LEU HD13 1 1 
       13 34363 2 1 39 LEU HD21 H  -0.579 -18.303  -7.608 1.00 . B B . 128 LEU HD21 1 1 
       13 34364 2 1 39 LEU HD22 H   0.058 -16.959  -8.586 1.00 . B B . 128 LEU HD22 1 1 
       13 34365 2 1 39 LEU HD23 H  -1.629 -16.964  -8.068 1.00 . B B . 128 LEU HD23 1 1 
       13 34366 2 1 39 LEU HG   H  -1.912 -19.085  -9.328 1.00 . B B . 128 LEU HG   1 1 
       13 34367 2 1 39 LEU N    N  -1.187 -15.188 -10.105 1.00 . B B . 128 LEU N    1 1 
       13 34368 2 1 39 LEU O    O  -1.912 -15.733 -13.506 1.00 . B B . 128 LEU O    1 1 
       13 34369 2 1 40 ASN C    C  -3.725 -13.380 -13.951 1.00 . B B . 129 ASN C    1 1 
       13 34370 2 1 40 ASN CA   C  -4.296 -14.261 -12.818 1.00 . B B . 129 ASN CA   1 1 
       13 34371 2 1 40 ASN CB   C  -5.234 -13.437 -11.908 1.00 . B B . 129 ASN CB   1 1 
       13 34372 2 1 40 ASN CG   C  -6.388 -12.766 -12.640 1.00 . B B . 129 ASN CG   1 1 
       13 34373 2 1 40 ASN H    H  -3.431 -14.765 -10.937 1.00 . B B . 129 ASN H    1 1 
       13 34374 2 1 40 ASN HA   H  -4.857 -15.071 -13.286 1.00 . B B . 129 ASN HA   1 1 
       13 34375 2 1 40 ASN HB2  H  -5.673 -14.085 -11.149 1.00 . B B . 129 ASN HB2  1 1 
       13 34376 2 1 40 ASN HB3  H  -4.649 -12.665 -11.408 1.00 . B B . 129 ASN HB3  1 1 
       13 34377 2 1 40 ASN HD21 H  -7.444 -11.076 -12.804 1.00 . B B . 129 ASN HD21 1 1 
       13 34378 2 1 40 ASN HD22 H  -6.155 -11.025 -11.603 1.00 . B B . 129 ASN HD22 1 1 
       13 34379 2 1 40 ASN N    N  -3.264 -14.842 -11.938 1.00 . B B . 129 ASN N    1 1 
       13 34380 2 1 40 ASN ND2  N  -6.673 -11.521 -12.334 1.00 . B B . 129 ASN ND2  1 1 
       13 34381 2 1 40 ASN O    O  -4.312 -13.292 -15.029 1.00 . B B . 129 ASN O    1 1 
       13 34382 2 1 40 ASN OD1  O  -7.067 -13.366 -13.461 1.00 . B B . 129 ASN OD1  1 1 
       13 34383 2 1 41 ASN C    C  -0.904 -12.210 -15.539 1.00 . B B . 130 ASN C    1 1 
       13 34384 2 1 41 ASN CA   C  -2.017 -11.710 -14.587 1.00 . B B . 130 ASN CA   1 1 
       13 34385 2 1 41 ASN CB   C  -1.598 -10.506 -13.722 1.00 . B B . 130 ASN CB   1 1 
       13 34386 2 1 41 ASN CG   C  -2.798  -9.814 -13.080 1.00 . B B . 130 ASN CG   1 1 
       13 34387 2 1 41 ASN H    H  -2.157 -12.851 -12.800 1.00 . B B . 130 ASN H    1 1 
       13 34388 2 1 41 ASN HA   H  -2.818 -11.362 -15.234 1.00 . B B . 130 ASN HA   1 1 
       13 34389 2 1 41 ASN HB2  H  -0.887 -10.815 -12.952 1.00 . B B . 130 ASN HB2  1 1 
       13 34390 2 1 41 ASN HB3  H  -1.105  -9.765 -14.353 1.00 . B B . 130 ASN HB3  1 1 
       13 34391 2 1 41 ASN HD21 H  -3.960  -9.755 -11.427 1.00 . B B . 130 ASN HD21 1 1 
       13 34392 2 1 41 ASN HD22 H  -2.546 -10.758 -11.285 1.00 . B B . 130 ASN HD22 1 1 
       13 34393 2 1 41 ASN N    N  -2.580 -12.729 -13.706 1.00 . B B . 130 ASN N    1 1 
       13 34394 2 1 41 ASN ND2  N  -3.083 -10.087 -11.827 1.00 . B B . 130 ASN ND2  1 1 
       13 34395 2 1 41 ASN O    O  -0.503 -11.448 -16.421 1.00 . B B . 130 ASN O    1 1 
       13 34396 2 1 41 ASN OD1  O  -3.507  -9.045 -13.712 1.00 . B B . 130 ASN OD1  1 1 
       13 34397 2 1 42 LYS C    C   0.740 -15.485 -16.311 1.00 . B B . 131 LYS C    1 1 
       13 34398 2 1 42 LYS CA   C   0.771 -13.955 -16.130 1.00 . B B . 131 LYS CA   1 1 
       13 34399 2 1 42 LYS CB   C   2.073 -13.328 -15.572 1.00 . B B . 131 LYS CB   1 1 
       13 34400 2 1 42 LYS CD   C   3.301 -12.507 -13.493 1.00 . B B . 131 LYS CD   1 1 
       13 34401 2 1 42 LYS CE   C   2.775 -11.053 -13.530 1.00 . B B . 131 LYS CE   1 1 
       13 34402 2 1 42 LYS CG   C   2.274 -13.501 -14.049 1.00 . B B . 131 LYS CG   1 1 
       13 34403 2 1 42 LYS H    H  -0.725 -14.073 -14.676 1.00 . B B . 131 LYS H    1 1 
       13 34404 2 1 42 LYS HA   H   0.656 -13.587 -17.147 1.00 . B B . 131 LYS HA   1 1 
       13 34405 2 1 42 LYS HB2  H   2.940 -13.717 -16.107 1.00 . B B . 131 LYS HB2  1 1 
       13 34406 2 1 42 LYS HB3  H   2.031 -12.266 -15.806 1.00 . B B . 131 LYS HB3  1 1 
       13 34407 2 1 42 LYS HD2  H   3.491 -12.780 -12.453 1.00 . B B . 131 LYS HD2  1 1 
       13 34408 2 1 42 LYS HD3  H   4.234 -12.610 -14.050 1.00 . B B . 131 LYS HD3  1 1 
       13 34409 2 1 42 LYS HE2  H   1.744 -11.065 -13.903 1.00 . B B . 131 LYS HE2  1 1 
       13 34410 2 1 42 LYS HE3  H   2.725 -10.673 -12.501 1.00 . B B . 131 LYS HE3  1 1 
       13 34411 2 1 42 LYS HG2  H   1.333 -13.348 -13.514 1.00 . B B . 131 LYS HG2  1 1 
       13 34412 2 1 42 LYS HG3  H   2.617 -14.514 -13.838 1.00 . B B . 131 LYS HG3  1 1 
       13 34413 2 1 42 LYS HZ1  H   3.772 -10.509 -15.327 1.00 . B B . 131 LYS HZ1  1 1 
       13 34414 2 1 42 LYS HZ2  H   3.219  -9.221 -14.461 1.00 . B B . 131 LYS HZ2  1 1 
       13 34415 2 1 42 LYS HZ3  H   4.569 -10.053 -14.004 1.00 . B B . 131 LYS HZ3  1 1 
       13 34416 2 1 42 LYS N    N  -0.368 -13.438 -15.369 1.00 . B B . 131 LYS N    1 1 
       13 34417 2 1 42 LYS NZ   N   3.622 -10.150 -14.375 1.00 . B B . 131 LYS NZ   1 1 
       13 34418 2 1 42 LYS O    O  -0.235 -16.021 -16.835 1.00 . B B . 131 LYS O    1 1 
       13 34419 2 1 43 ASP C    C   3.150 -18.299 -15.407 1.00 . B B . 132 ASP C    1 1 
       13 34420 2 1 43 ASP CA   C   2.081 -17.588 -16.281 1.00 . B B . 132 ASP CA   1 1 
       13 34421 2 1 43 ASP CB   C   2.528 -17.603 -17.754 1.00 . B B . 132 ASP CB   1 1 
       13 34422 2 1 43 ASP CG   C   2.352 -18.974 -18.423 1.00 . B B . 132 ASP CG   1 1 
       13 34423 2 1 43 ASP H    H   2.473 -15.661 -15.373 1.00 . B B . 132 ASP H    1 1 
       13 34424 2 1 43 ASP HA   H   1.150 -18.150 -16.192 1.00 . B B . 132 ASP HA   1 1 
       13 34425 2 1 43 ASP HB2  H   1.943 -16.874 -18.318 1.00 . B B . 132 ASP HB2  1 1 
       13 34426 2 1 43 ASP HB3  H   3.568 -17.273 -17.817 1.00 . B B . 132 ASP HB3  1 1 
       13 34427 2 1 43 ASP N    N   1.824 -16.170 -15.942 1.00 . B B . 132 ASP N    1 1 
       13 34428 2 1 43 ASP O    O   2.904 -19.394 -14.903 1.00 . B B . 132 ASP O    1 1 
       13 34429 2 1 43 ASP OD1  O   1.194 -19.308 -18.780 1.00 . B B . 132 ASP OD1  1 1 
       13 34430 2 1 43 ASP OD2  O   3.365 -19.678 -18.644 1.00 . B B . 132 ASP OD2  1 1 
       13 34431 2 1 44 LYS C    C   6.205 -17.072 -13.680 1.00 . B B . 133 LYS C    1 1 
       13 34432 2 1 44 LYS CA   C   5.495 -18.210 -14.443 1.00 . B B . 133 LYS CA   1 1 
       13 34433 2 1 44 LYS CB   C   6.463 -18.899 -15.433 1.00 . B B . 133 LYS CB   1 1 
       13 34434 2 1 44 LYS CD   C   6.984 -20.933 -16.856 1.00 . B B . 133 LYS CD   1 1 
       13 34435 2 1 44 LYS CE   C   6.813 -20.334 -18.263 1.00 . B B . 133 LYS CE   1 1 
       13 34436 2 1 44 LYS CG   C   6.005 -20.306 -15.851 1.00 . B B . 133 LYS CG   1 1 
       13 34437 2 1 44 LYS H    H   4.477 -16.792 -15.667 1.00 . B B . 133 LYS H    1 1 
       13 34438 2 1 44 LYS HA   H   5.151 -18.948 -13.715 1.00 . B B . 133 LYS HA   1 1 
       13 34439 2 1 44 LYS HB2  H   6.570 -18.268 -16.319 1.00 . B B . 133 LYS HB2  1 1 
       13 34440 2 1 44 LYS HB3  H   7.448 -19.001 -14.971 1.00 . B B . 133 LYS HB3  1 1 
       13 34441 2 1 44 LYS HD2  H   8.006 -20.780 -16.499 1.00 . B B . 133 LYS HD2  1 1 
       13 34442 2 1 44 LYS HD3  H   6.802 -22.008 -16.909 1.00 . B B . 133 LYS HD3  1 1 
       13 34443 2 1 44 LYS HE2  H   5.991 -20.855 -18.766 1.00 . B B . 133 LYS HE2  1 1 
       13 34444 2 1 44 LYS HE3  H   6.522 -19.284 -18.177 1.00 . B B . 133 LYS HE3  1 1 
       13 34445 2 1 44 LYS HG2  H   5.964 -20.935 -14.961 1.00 . B B . 133 LYS HG2  1 1 
       13 34446 2 1 44 LYS HG3  H   5.013 -20.268 -16.297 1.00 . B B . 133 LYS HG3  1 1 
       13 34447 2 1 44 LYS HZ1  H   8.784 -19.819 -18.663 1.00 . B B . 133 LYS HZ1  1 1 
       13 34448 2 1 44 LYS HZ2  H   8.425 -21.380 -19.087 1.00 . B B . 133 LYS HZ2  1 1 
       13 34449 2 1 44 LYS HZ3  H   7.916 -20.138 -20.016 1.00 . B B . 133 LYS HZ3  1 1 
       13 34450 2 1 44 LYS N    N   4.332 -17.684 -15.207 1.00 . B B . 133 LYS N    1 1 
       13 34451 2 1 44 LYS NZ   N   8.066 -20.435 -19.060 1.00 . B B . 133 LYS NZ   1 1 
       13 34452 2 1 44 LYS O    O   6.022 -15.917 -14.061 1.00 . B B . 133 LYS O    1 1 
       13 34453 2 1 45 PRO C    C   8.822 -15.526 -12.489 1.00 . B B . 134 PRO C    1 1 
       13 34454 2 1 45 PRO CA   C   7.626 -16.242 -11.849 1.00 . B B . 134 PRO CA   1 1 
       13 34455 2 1 45 PRO CB   C   7.890 -16.815 -10.460 1.00 . B B . 134 PRO CB   1 1 
       13 34456 2 1 45 PRO CD   C   7.401 -18.616 -12.039 1.00 . B B . 134 PRO CD   1 1 
       13 34457 2 1 45 PRO CG   C   8.113 -18.302 -10.704 1.00 . B B . 134 PRO CG   1 1 
       13 34458 2 1 45 PRO HA   H   6.863 -15.479 -11.734 1.00 . B B . 134 PRO HA   1 1 
       13 34459 2 1 45 PRO HB2  H   8.745 -16.353  -9.964 1.00 . B B . 134 PRO HB2  1 1 
       13 34460 2 1 45 PRO HB3  H   6.991 -16.678  -9.854 1.00 . B B . 134 PRO HB3  1 1 
       13 34461 2 1 45 PRO HD2  H   8.082 -19.161 -12.695 1.00 . B B . 134 PRO HD2  1 1 
       13 34462 2 1 45 PRO HD3  H   6.526 -19.235 -11.859 1.00 . B B . 134 PRO HD3  1 1 
       13 34463 2 1 45 PRO HG2  H   9.179 -18.497 -10.804 1.00 . B B . 134 PRO HG2  1 1 
       13 34464 2 1 45 PRO HG3  H   7.708 -18.853  -9.849 1.00 . B B . 134 PRO HG3  1 1 
       13 34465 2 1 45 PRO N    N   7.039 -17.329 -12.640 1.00 . B B . 134 PRO N    1 1 
       13 34466 2 1 45 PRO O    O   9.301 -14.537 -11.946 1.00 . B B . 134 PRO O    1 1 
       13 34467 2 1 46 GLU C    C   9.740 -13.764 -14.862 1.00 . B B . 135 GLU C    1 1 
       13 34468 2 1 46 GLU CA   C  10.213 -15.198 -14.526 1.00 . B B . 135 GLU CA   1 1 
       13 34469 2 1 46 GLU CB   C  10.465 -16.000 -15.815 1.00 . B B . 135 GLU CB   1 1 
       13 34470 2 1 46 GLU CD   C   9.547 -17.134 -17.885 1.00 . B B . 135 GLU CD   1 1 
       13 34471 2 1 46 GLU CG   C   9.194 -16.368 -16.596 1.00 . B B . 135 GLU CG   1 1 
       13 34472 2 1 46 GLU H    H   8.923 -16.827 -14.032 1.00 . B B . 135 GLU H    1 1 
       13 34473 2 1 46 GLU HA   H  11.163 -15.111 -13.994 1.00 . B B . 135 GLU HA   1 1 
       13 34474 2 1 46 GLU HB2  H  11.119 -15.417 -16.461 1.00 . B B . 135 GLU HB2  1 1 
       13 34475 2 1 46 GLU HB3  H  10.981 -16.922 -15.543 1.00 . B B . 135 GLU HB3  1 1 
       13 34476 2 1 46 GLU HG2  H   8.551 -16.985 -15.961 1.00 . B B . 135 GLU HG2  1 1 
       13 34477 2 1 46 GLU HG3  H   8.640 -15.462 -16.846 1.00 . B B . 135 GLU HG3  1 1 
       13 34478 2 1 46 GLU N    N   9.257 -15.938 -13.681 1.00 . B B . 135 GLU N    1 1 
       13 34479 2 1 46 GLU O    O  10.559 -12.879 -15.092 1.00 . B B . 135 GLU O    1 1 
       13 34480 2 1 46 GLU OE1  O   9.823 -16.490 -18.925 1.00 . B B . 135 GLU OE1  1 1 
       13 34481 2 1 46 GLU OE2  O   9.533 -18.389 -17.871 1.00 . B B . 135 GLU OE2  1 1 
       13 34482 2 1 47 ASP C    C   7.026 -11.722 -13.760 1.00 . B B . 136 ASP C    1 1 
       13 34483 2 1 47 ASP CA   C   7.764 -12.225 -15.024 1.00 . B B . 136 ASP CA   1 1 
       13 34484 2 1 47 ASP CB   C   6.847 -12.345 -16.259 1.00 . B B . 136 ASP CB   1 1 
       13 34485 2 1 47 ASP CG   C   6.231 -11.004 -16.705 1.00 . B B . 136 ASP CG   1 1 
       13 34486 2 1 47 ASP H    H   7.823 -14.349 -14.739 1.00 . B B . 136 ASP H    1 1 
       13 34487 2 1 47 ASP HA   H   8.525 -11.477 -15.255 1.00 . B B . 136 ASP HA   1 1 
       13 34488 2 1 47 ASP HB2  H   7.428 -12.751 -17.089 1.00 . B B . 136 ASP HB2  1 1 
       13 34489 2 1 47 ASP HB3  H   6.055 -13.061 -16.034 1.00 . B B . 136 ASP HB3  1 1 
       13 34490 2 1 47 ASP N    N   8.419 -13.532 -14.832 1.00 . B B . 136 ASP N    1 1 
       13 34491 2 1 47 ASP O    O   6.306 -10.725 -13.811 1.00 . B B . 136 ASP O    1 1 
       13 34492 2 1 47 ASP OD1  O   6.984 -10.090 -17.124 1.00 . B B . 136 ASP OD1  1 1 
       13 34493 2 1 47 ASP OD2  O   4.984 -10.872 -16.648 1.00 . B B . 136 ASP OD2  1 1 
       13 34494 2 1 48 ALA C    C   7.147 -10.981 -10.565 1.00 . B B . 137 ALA C    1 1 
       13 34495 2 1 48 ALA CA   C   6.415 -12.039 -11.391 1.00 . B B . 137 ALA CA   1 1 
       13 34496 2 1 48 ALA CB   C   6.076 -13.289 -10.572 1.00 . B B . 137 ALA CB   1 1 
       13 34497 2 1 48 ALA H    H   7.833 -13.134 -12.542 1.00 . B B . 137 ALA H    1 1 
       13 34498 2 1 48 ALA HA   H   5.469 -11.612 -11.704 1.00 . B B . 137 ALA HA   1 1 
       13 34499 2 1 48 ALA HB1  H   5.466 -13.963 -11.174 1.00 . B B . 137 ALA HB1  1 1 
       13 34500 2 1 48 ALA HB2  H   6.991 -13.786 -10.246 1.00 . B B . 137 ALA HB2  1 1 
       13 34501 2 1 48 ALA HB3  H   5.500 -13.014  -9.688 1.00 . B B . 137 ALA HB3  1 1 
       13 34502 2 1 48 ALA N    N   7.151 -12.393 -12.607 1.00 . B B . 137 ALA N    1 1 
       13 34503 2 1 48 ALA O    O   8.276 -11.187 -10.136 1.00 . B B . 137 ALA O    1 1 
       13 34504 2 1 49 VAL C    C   5.834  -8.732  -8.279 1.00 . B B . 138 VAL C    1 1 
       13 34505 2 1 49 VAL CA   C   6.894  -8.793  -9.385 1.00 . B B . 138 VAL CA   1 1 
       13 34506 2 1 49 VAL CB   C   6.992  -7.443 -10.143 1.00 . B B . 138 VAL CB   1 1 
       13 34507 2 1 49 VAL CG1  C   7.940  -6.454  -9.464 1.00 . B B . 138 VAL CG1  1 1 
       13 34508 2 1 49 VAL CG2  C   7.478  -7.552 -11.593 1.00 . B B . 138 VAL CG2  1 1 
       13 34509 2 1 49 VAL H    H   5.531  -9.786 -10.675 1.00 . B B . 138 VAL H    1 1 
       13 34510 2 1 49 VAL HA   H   7.865  -9.035  -8.946 1.00 . B B . 138 VAL HA   1 1 
       13 34511 2 1 49 VAL HB   H   6.005  -6.998 -10.183 1.00 . B B . 138 VAL HB   1 1 
       13 34512 2 1 49 VAL HG11 H   8.953  -6.862  -9.445 1.00 . B B . 138 VAL HG11 1 1 
       13 34513 2 1 49 VAL HG12 H   7.956  -5.523 -10.037 1.00 . B B . 138 VAL HG12 1 1 
       13 34514 2 1 49 VAL HG13 H   7.606  -6.252  -8.443 1.00 . B B . 138 VAL HG13 1 1 
       13 34515 2 1 49 VAL HG21 H   6.782  -8.152 -12.182 1.00 . B B . 138 VAL HG21 1 1 
       13 34516 2 1 49 VAL HG22 H   7.499  -6.555 -12.033 1.00 . B B . 138 VAL HG22 1 1 
       13 34517 2 1 49 VAL HG23 H   8.476  -7.988 -11.639 1.00 . B B . 138 VAL HG23 1 1 
       13 34518 2 1 49 VAL N    N   6.469  -9.871 -10.295 1.00 . B B . 138 VAL N    1 1 
       13 34519 2 1 49 VAL O    O   4.650  -8.818  -8.601 1.00 . B B . 138 VAL O    1 1 
       13 34520 2 1 50 LEU C    C   4.455  -7.152  -6.087 1.00 . B B . 139 LEU C    1 1 
       13 34521 2 1 50 LEU CA   C   5.188  -8.496  -5.929 1.00 . B B . 139 LEU CA   1 1 
       13 34522 2 1 50 LEU CB   C   5.841  -8.655  -4.534 1.00 . B B . 139 LEU CB   1 1 
       13 34523 2 1 50 LEU CD1  C   5.413  -8.527  -2.051 1.00 . B B . 139 LEU CD1  1 1 
       13 34524 2 1 50 LEU CD2  C   3.450  -8.547  -3.491 1.00 . B B . 139 LEU CD2  1 1 
       13 34525 2 1 50 LEU CG   C   4.888  -9.057  -3.380 1.00 . B B . 139 LEU CG   1 1 
       13 34526 2 1 50 LEU H    H   7.183  -8.533  -6.752 1.00 . B B . 139 LEU H    1 1 
       13 34527 2 1 50 LEU HA   H   4.481  -9.323  -6.060 1.00 . B B . 139 LEU HA   1 1 
       13 34528 2 1 50 LEU HB2  H   6.611  -9.427  -4.594 1.00 . B B . 139 LEU HB2  1 1 
       13 34529 2 1 50 LEU HB3  H   6.356  -7.722  -4.281 1.00 . B B . 139 LEU HB3  1 1 
       13 34530 2 1 50 LEU HD11 H   4.851  -8.990  -1.233 1.00 . B B . 139 LEU HD11 1 1 
       13 34531 2 1 50 LEU HD12 H   6.471  -8.764  -1.944 1.00 . B B . 139 LEU HD12 1 1 
       13 34532 2 1 50 LEU HD13 H   5.299  -7.441  -2.001 1.00 . B B . 139 LEU HD13 1 1 
       13 34533 2 1 50 LEU HD21 H   2.920  -9.072  -4.290 1.00 . B B . 139 LEU HD21 1 1 
       13 34534 2 1 50 LEU HD22 H   2.910  -8.711  -2.558 1.00 . B B . 139 LEU HD22 1 1 
       13 34535 2 1 50 LEU HD23 H   3.450  -7.479  -3.678 1.00 . B B . 139 LEU HD23 1 1 
       13 34536 2 1 50 LEU HG   H   4.852 -10.141  -3.321 1.00 . B B . 139 LEU HG   1 1 
       13 34537 2 1 50 LEU N    N   6.201  -8.596  -6.996 1.00 . B B . 139 LEU N    1 1 
       13 34538 2 1 50 LEU O    O   5.025  -6.100  -5.809 1.00 . B B . 139 LEU O    1 1 
       13 34539 2 1 51 ASP C    C   1.657  -5.495  -5.544 1.00 . B B . 140 ASP C    1 1 
       13 34540 2 1 51 ASP CA   C   2.396  -5.980  -6.794 1.00 . B B . 140 ASP CA   1 1 
       13 34541 2 1 51 ASP CB   C   1.477  -6.257  -7.995 1.00 . B B . 140 ASP CB   1 1 
       13 34542 2 1 51 ASP CG   C   0.762  -4.980  -8.475 1.00 . B B . 140 ASP CG   1 1 
       13 34543 2 1 51 ASP H    H   2.743  -8.071  -6.647 1.00 . B B . 140 ASP H    1 1 
       13 34544 2 1 51 ASP HA   H   3.075  -5.181  -7.089 1.00 . B B . 140 ASP HA   1 1 
       13 34545 2 1 51 ASP HB2  H   2.080  -6.647  -8.819 1.00 . B B . 140 ASP HB2  1 1 
       13 34546 2 1 51 ASP HB3  H   0.746  -7.019  -7.718 1.00 . B B . 140 ASP HB3  1 1 
       13 34547 2 1 51 ASP N    N   3.184  -7.177  -6.488 1.00 . B B . 140 ASP N    1 1 
       13 34548 2 1 51 ASP O    O   0.427  -5.461  -5.487 1.00 . B B . 140 ASP O    1 1 
       13 34549 2 1 51 ASP OD1  O   1.385  -3.891  -8.438 1.00 . B B . 140 ASP OD1  1 1 
       13 34550 2 1 51 ASP OD2  O  -0.398  -5.066  -8.936 1.00 . B B . 140 ASP OD2  1 1 
       13 34551 2 1 52 VAL C    C   0.951  -3.612  -3.169 1.00 . B B . 141 VAL C    1 1 
       13 34552 2 1 52 VAL CA   C   1.804  -4.894  -3.166 1.00 . B B . 141 VAL CA   1 1 
       13 34553 2 1 52 VAL CB   C   2.803  -5.078  -1.995 1.00 . B B . 141 VAL CB   1 1 
       13 34554 2 1 52 VAL CG1  C   4.126  -4.336  -2.172 1.00 . B B . 141 VAL CG1  1 1 
       13 34555 2 1 52 VAL CG2  C   2.212  -4.749  -0.624 1.00 . B B . 141 VAL CG2  1 1 
       13 34556 2 1 52 VAL H    H   3.420  -5.167  -4.588 1.00 . B B . 141 VAL H    1 1 
       13 34557 2 1 52 VAL HA   H   1.090  -5.705  -3.045 1.00 . B B . 141 VAL HA   1 1 
       13 34558 2 1 52 VAL HB   H   3.050  -6.133  -1.956 1.00 . B B . 141 VAL HB   1 1 
       13 34559 2 1 52 VAL HG11 H   4.727  -4.403  -1.261 1.00 . B B . 141 VAL HG11 1 1 
       13 34560 2 1 52 VAL HG12 H   4.691  -4.811  -2.974 1.00 . B B . 141 VAL HG12 1 1 
       13 34561 2 1 52 VAL HG13 H   3.960  -3.288  -2.416 1.00 . B B . 141 VAL HG13 1 1 
       13 34562 2 1 52 VAL HG21 H   1.967  -3.691  -0.542 1.00 . B B . 141 VAL HG21 1 1 
       13 34563 2 1 52 VAL HG22 H   1.314  -5.346  -0.453 1.00 . B B . 141 VAL HG22 1 1 
       13 34564 2 1 52 VAL HG23 H   2.937  -4.988   0.153 1.00 . B B . 141 VAL HG23 1 1 
       13 34565 2 1 52 VAL N    N   2.408  -5.164  -4.484 1.00 . B B . 141 VAL N    1 1 
       13 34566 2 1 52 VAL O    O   0.060  -3.477  -2.340 1.00 . B B . 141 VAL O    1 1 
       13 34567 2 1 53 GLN C    C  -1.262  -2.065  -4.638 1.00 . B B . 142 GLN C    1 1 
       13 34568 2 1 53 GLN CA   C   0.211  -1.620  -4.487 1.00 . B B . 142 GLN CA   1 1 
       13 34569 2 1 53 GLN CB   C   0.723  -0.936  -5.774 1.00 . B B . 142 GLN CB   1 1 
       13 34570 2 1 53 GLN CD   C   0.481   0.980  -7.456 1.00 . B B . 142 GLN CD   1 1 
       13 34571 2 1 53 GLN CG   C  -0.105   0.287  -6.223 1.00 . B B . 142 GLN CG   1 1 
       13 34572 2 1 53 GLN H    H   1.879  -2.909  -4.815 1.00 . B B . 142 GLN H    1 1 
       13 34573 2 1 53 GLN HA   H   0.259  -0.913  -3.665 1.00 . B B . 142 GLN HA   1 1 
       13 34574 2 1 53 GLN HB2  H   1.754  -0.611  -5.607 1.00 . B B . 142 GLN HB2  1 1 
       13 34575 2 1 53 GLN HB3  H   0.727  -1.668  -6.583 1.00 . B B . 142 GLN HB3  1 1 
       13 34576 2 1 53 GLN HE21 H   0.883   2.732  -8.336 1.00 . B B . 142 GLN HE21 1 1 
       13 34577 2 1 53 GLN HE22 H   0.158   2.867  -6.734 1.00 . B B . 142 GLN HE22 1 1 
       13 34578 2 1 53 GLN HG2  H  -1.119  -0.021  -6.476 1.00 . B B . 142 GLN HG2  1 1 
       13 34579 2 1 53 GLN HG3  H  -0.170   1.000  -5.403 1.00 . B B . 142 GLN HG3  1 1 
       13 34580 2 1 53 GLN N    N   1.106  -2.749  -4.183 1.00 . B B . 142 GLN N    1 1 
       13 34581 2 1 53 GLN NE2  N   0.511   2.294  -7.507 1.00 . B B . 142 GLN NE2  1 1 
       13 34582 2 1 53 GLN O    O  -2.164  -1.330  -4.246 1.00 . B B . 142 GLN O    1 1 
       13 34583 2 1 53 GLN OE1  O   0.911   0.345  -8.411 1.00 . B B . 142 GLN OE1  1 1 
       13 34584 2 1 54 GLY C    C  -3.115  -4.634  -3.843 1.00 . B B . 143 GLY C    1 1 
       13 34585 2 1 54 GLY CA   C  -2.810  -3.930  -5.160 1.00 . B B . 143 GLY CA   1 1 
       13 34586 2 1 54 GLY H    H  -0.697  -3.817  -5.467 1.00 . B B . 143 GLY H    1 1 
       13 34587 2 1 54 GLY HA2  H  -3.594  -3.193  -5.338 1.00 . B B . 143 GLY HA2  1 1 
       13 34588 2 1 54 GLY HA3  H  -2.837  -4.667  -5.961 1.00 . B B . 143 GLY HA3  1 1 
       13 34589 2 1 54 GLY N    N  -1.497  -3.276  -5.147 1.00 . B B . 143 GLY N    1 1 
       13 34590 2 1 54 GLY O    O  -4.045  -4.263  -3.137 1.00 . B B . 143 GLY O    1 1 
       13 34591 2 1 55 ILE C    C  -2.833  -5.706  -0.994 1.00 . B B . 144 ILE C    1 1 
       13 34592 2 1 55 ILE CA   C  -2.617  -6.490  -2.288 1.00 . B B . 144 ILE CA   1 1 
       13 34593 2 1 55 ILE CB   C  -1.525  -7.579  -2.139 1.00 . B B . 144 ILE CB   1 1 
       13 34594 2 1 55 ILE CD1  C  -0.706  -8.562  -4.296 1.00 . B B . 144 ILE CD1  1 1 
       13 34595 2 1 55 ILE CG1  C  -1.734  -8.699  -3.183 1.00 . B B . 144 ILE CG1  1 1 
       13 34596 2 1 55 ILE CG2  C  -1.432  -8.242  -0.760 1.00 . B B . 144 ILE CG2  1 1 
       13 34597 2 1 55 ILE H    H  -1.531  -5.866  -4.057 1.00 . B B . 144 ILE H    1 1 
       13 34598 2 1 55 ILE HA   H  -3.580  -6.972  -2.480 1.00 . B B . 144 ILE HA   1 1 
       13 34599 2 1 55 ILE HB   H  -0.554  -7.104  -2.292 1.00 . B B . 144 ILE HB   1 1 
       13 34600 2 1 55 ILE HD11 H  -0.850  -9.378  -5.002 1.00 . B B . 144 ILE HD11 1 1 
       13 34601 2 1 55 ILE HD12 H  -0.832  -7.601  -4.791 1.00 . B B . 144 ILE HD12 1 1 
       13 34602 2 1 55 ILE HD13 H   0.288  -8.615  -3.852 1.00 . B B . 144 ILE HD13 1 1 
       13 34603 2 1 55 ILE HG12 H  -1.611  -9.688  -2.735 1.00 . B B . 144 ILE HG12 1 1 
       13 34604 2 1 55 ILE HG13 H  -2.739  -8.661  -3.612 1.00 . B B . 144 ILE HG13 1 1 
       13 34605 2 1 55 ILE HG21 H  -1.169  -7.504   0.004 1.00 . B B . 144 ILE HG21 1 1 
       13 34606 2 1 55 ILE HG22 H  -2.380  -8.727  -0.513 1.00 . B B . 144 ILE HG22 1 1 
       13 34607 2 1 55 ILE HG23 H  -0.630  -8.986  -0.781 1.00 . B B . 144 ILE HG23 1 1 
       13 34608 2 1 55 ILE N    N  -2.308  -5.625  -3.449 1.00 . B B . 144 ILE N    1 1 
       13 34609 2 1 55 ILE O    O  -3.810  -5.963  -0.306 1.00 . B B . 144 ILE O    1 1 
       13 34610 2 1 56 ALA C    C  -3.412  -3.016   0.509 1.00 . B B . 145 ALA C    1 1 
       13 34611 2 1 56 ALA CA   C  -2.174  -3.935   0.561 1.00 . B B . 145 ALA CA   1 1 
       13 34612 2 1 56 ALA CB   C  -0.873  -3.168   0.798 1.00 . B B . 145 ALA CB   1 1 
       13 34613 2 1 56 ALA H    H  -1.228  -4.493  -1.287 1.00 . B B . 145 ALA H    1 1 
       13 34614 2 1 56 ALA HA   H  -2.314  -4.622   1.398 1.00 . B B . 145 ALA HA   1 1 
       13 34615 2 1 56 ALA HB1  H  -0.949  -2.566   1.705 1.00 . B B . 145 ALA HB1  1 1 
       13 34616 2 1 56 ALA HB2  H  -0.058  -3.880   0.914 1.00 . B B . 145 ALA HB2  1 1 
       13 34617 2 1 56 ALA HB3  H  -0.664  -2.527  -0.056 1.00 . B B . 145 ALA HB3  1 1 
       13 34618 2 1 56 ALA N    N  -2.002  -4.717  -0.668 1.00 . B B . 145 ALA N    1 1 
       13 34619 2 1 56 ALA O    O  -4.037  -2.752   1.534 1.00 . B B . 145 ALA O    1 1 
       13 34620 2 1 57 THR C    C  -6.303  -2.717  -0.706 1.00 . B B . 146 THR C    1 1 
       13 34621 2 1 57 THR CA   C  -5.062  -1.853  -0.953 1.00 . B B . 146 THR CA   1 1 
       13 34622 2 1 57 THR CB   C  -5.058  -1.268  -2.366 1.00 . B B . 146 THR CB   1 1 
       13 34623 2 1 57 THR CG2  C  -6.399  -0.774  -2.891 1.00 . B B . 146 THR CG2  1 1 
       13 34624 2 1 57 THR H    H  -3.226  -2.808  -1.496 1.00 . B B . 146 THR H    1 1 
       13 34625 2 1 57 THR HA   H  -5.106  -1.007  -0.287 1.00 . B B . 146 THR HA   1 1 
       13 34626 2 1 57 THR HB   H  -4.690  -2.018  -3.043 1.00 . B B . 146 THR HB   1 1 
       13 34627 2 1 57 THR HG1  H  -3.720  -0.187  -3.252 1.00 . B B . 146 THR HG1  1 1 
       13 34628 2 1 57 THR HG21 H  -6.853  -0.091  -2.172 1.00 . B B . 146 THR HG21 1 1 
       13 34629 2 1 57 THR HG22 H  -6.248  -0.256  -3.839 1.00 . B B . 146 THR HG22 1 1 
       13 34630 2 1 57 THR HG23 H  -7.050  -1.635  -3.064 1.00 . B B . 146 THR HG23 1 1 
       13 34631 2 1 57 THR N    N  -3.812  -2.593  -0.698 1.00 . B B . 146 THR N    1 1 
       13 34632 2 1 57 THR O    O  -7.238  -2.273  -0.040 1.00 . B B . 146 THR O    1 1 
       13 34633 2 1 57 THR OG1  O  -4.169  -0.178  -2.381 1.00 . B B . 146 THR OG1  1 1 
       13 34634 2 1 58 VAL C    C  -7.548  -5.783   0.014 1.00 . B B . 147 VAL C    1 1 
       13 34635 2 1 58 VAL CA   C  -7.514  -4.826  -1.196 1.00 . B B . 147 VAL CA   1 1 
       13 34636 2 1 58 VAL CB   C  -7.752  -5.536  -2.556 1.00 . B B . 147 VAL CB   1 1 
       13 34637 2 1 58 VAL CG1  C  -9.239  -5.842  -2.781 1.00 . B B . 147 VAL CG1  1 1 
       13 34638 2 1 58 VAL CG2  C  -7.340  -4.732  -3.795 1.00 . B B . 147 VAL CG2  1 1 
       13 34639 2 1 58 VAL H    H  -5.532  -4.247  -1.794 1.00 . B B . 147 VAL H    1 1 
       13 34640 2 1 58 VAL HA   H  -8.363  -4.161  -1.067 1.00 . B B . 147 VAL HA   1 1 
       13 34641 2 1 58 VAL HB   H  -7.181  -6.455  -2.567 1.00 . B B . 147 VAL HB   1 1 
       13 34642 2 1 58 VAL HG11 H  -9.798  -4.919  -2.950 1.00 . B B . 147 VAL HG11 1 1 
       13 34643 2 1 58 VAL HG12 H  -9.357  -6.487  -3.654 1.00 . B B . 147 VAL HG12 1 1 
       13 34644 2 1 58 VAL HG13 H  -9.663  -6.341  -1.919 1.00 . B B . 147 VAL HG13 1 1 
       13 34645 2 1 58 VAL HG21 H  -6.261  -4.653  -3.852 1.00 . B B . 147 VAL HG21 1 1 
       13 34646 2 1 58 VAL HG22 H  -7.666  -5.252  -4.696 1.00 . B B . 147 VAL HG22 1 1 
       13 34647 2 1 58 VAL HG23 H  -7.791  -3.739  -3.777 1.00 . B B . 147 VAL HG23 1 1 
       13 34648 2 1 58 VAL N    N  -6.320  -3.956  -1.223 1.00 . B B . 147 VAL N    1 1 
       13 34649 2 1 58 VAL O    O  -8.622  -6.254   0.370 1.00 . B B . 147 VAL O    1 1 
       13 34650 2 1 59 THR C    C  -7.503  -6.432   2.983 1.00 . B B . 148 THR C    1 1 
       13 34651 2 1 59 THR CA   C  -6.352  -6.760   2.015 1.00 . B B . 148 THR CA   1 1 
       13 34652 2 1 59 THR CB   C  -4.990  -6.554   2.705 1.00 . B B . 148 THR CB   1 1 
       13 34653 2 1 59 THR CG2  C  -4.956  -7.048   4.152 1.00 . B B . 148 THR CG2  1 1 
       13 34654 2 1 59 THR H    H  -5.565  -5.652   0.339 1.00 . B B . 148 THR H    1 1 
       13 34655 2 1 59 THR HA   H  -6.390  -7.835   1.815 1.00 . B B . 148 THR HA   1 1 
       13 34656 2 1 59 THR HB   H  -4.697  -5.507   2.670 1.00 . B B . 148 THR HB   1 1 
       13 34657 2 1 59 THR HG1  H  -3.910  -6.936   1.121 1.00 . B B . 148 THR HG1  1 1 
       13 34658 2 1 59 THR HG21 H  -5.559  -6.405   4.798 1.00 . B B . 148 THR HG21 1 1 
       13 34659 2 1 59 THR HG22 H  -5.329  -8.077   4.215 1.00 . B B . 148 THR HG22 1 1 
       13 34660 2 1 59 THR HG23 H  -3.929  -7.011   4.516 1.00 . B B . 148 THR HG23 1 1 
       13 34661 2 1 59 THR N    N  -6.431  -6.011   0.726 1.00 . B B . 148 THR N    1 1 
       13 34662 2 1 59 THR O    O  -8.276  -7.341   3.284 1.00 . B B . 148 THR O    1 1 
       13 34663 2 1 59 THR OG1  O  -4.040  -7.320   2.010 1.00 . B B . 148 THR OG1  1 1 
       13 34664 2 1 60 PRO C    C -10.174  -5.017   3.851 1.00 . B B . 149 PRO C    1 1 
       13 34665 2 1 60 PRO CA   C  -8.752  -4.827   4.408 1.00 . B B . 149 PRO CA   1 1 
       13 34666 2 1 60 PRO CB   C  -8.485  -3.369   4.806 1.00 . B B . 149 PRO CB   1 1 
       13 34667 2 1 60 PRO CD   C  -6.918  -3.971   3.133 1.00 . B B . 149 PRO CD   1 1 
       13 34668 2 1 60 PRO CG   C  -7.777  -2.793   3.581 1.00 . B B . 149 PRO CG   1 1 
       13 34669 2 1 60 PRO HA   H  -8.650  -5.448   5.299 1.00 . B B . 149 PRO HA   1 1 
       13 34670 2 1 60 PRO HB2  H  -9.399  -2.818   5.040 1.00 . B B . 149 PRO HB2  1 1 
       13 34671 2 1 60 PRO HB3  H  -7.805  -3.346   5.658 1.00 . B B . 149 PRO HB3  1 1 
       13 34672 2 1 60 PRO HD2  H  -6.697  -3.876   2.074 1.00 . B B . 149 PRO HD2  1 1 
       13 34673 2 1 60 PRO HD3  H  -5.993  -3.973   3.712 1.00 . B B . 149 PRO HD3  1 1 
       13 34674 2 1 60 PRO HG2  H  -8.511  -2.551   2.809 1.00 . B B . 149 PRO HG2  1 1 
       13 34675 2 1 60 PRO HG3  H  -7.171  -1.922   3.833 1.00 . B B . 149 PRO HG3  1 1 
       13 34676 2 1 60 PRO N    N  -7.695  -5.171   3.441 1.00 . B B . 149 PRO N    1 1 
       13 34677 2 1 60 PRO O    O -11.136  -5.071   4.618 1.00 . B B . 149 PRO O    1 1 
       13 34678 2 1 61 ALA C    C -11.937  -6.935   1.943 1.00 . B B . 150 ALA C    1 1 
       13 34679 2 1 61 ALA CA   C -11.566  -5.450   1.856 1.00 . B B . 150 ALA CA   1 1 
       13 34680 2 1 61 ALA CB   C -11.502  -4.873   0.440 1.00 . B B . 150 ALA CB   1 1 
       13 34681 2 1 61 ALA H    H  -9.483  -5.144   1.958 1.00 . B B . 150 ALA H    1 1 
       13 34682 2 1 61 ALA HA   H -12.352  -4.918   2.363 1.00 . B B . 150 ALA HA   1 1 
       13 34683 2 1 61 ALA HB1  H -12.514  -4.744   0.066 1.00 . B B . 150 ALA HB1  1 1 
       13 34684 2 1 61 ALA HB2  H -11.023  -3.892   0.451 1.00 . B B . 150 ALA HB2  1 1 
       13 34685 2 1 61 ALA HB3  H -10.951  -5.542  -0.218 1.00 . B B . 150 ALA HB3  1 1 
       13 34686 2 1 61 ALA N    N -10.311  -5.169   2.531 1.00 . B B . 150 ALA N    1 1 
       13 34687 2 1 61 ALA O    O -12.965  -7.259   2.528 1.00 . B B . 150 ALA O    1 1 
       13 34688 2 1 62 ILE C    C -11.684  -9.860   2.842 1.00 . B B . 151 ILE C    1 1 
       13 34689 2 1 62 ILE CA   C -11.415  -9.304   1.443 1.00 . B B . 151 ILE CA   1 1 
       13 34690 2 1 62 ILE CB   C -10.344 -10.224   0.788 1.00 . B B . 151 ILE CB   1 1 
       13 34691 2 1 62 ILE CD1  C  -9.192  -8.952  -1.147 1.00 . B B . 151 ILE CD1  1 1 
       13 34692 2 1 62 ILE CG1  C  -9.054  -9.578   0.241 1.00 . B B . 151 ILE CG1  1 1 
       13 34693 2 1 62 ILE CG2  C -11.040 -11.103  -0.264 1.00 . B B . 151 ILE CG2  1 1 
       13 34694 2 1 62 ILE H    H -10.216  -7.526   1.064 1.00 . B B . 151 ILE H    1 1 
       13 34695 2 1 62 ILE HA   H -12.347  -9.406   0.886 1.00 . B B . 151 ILE HA   1 1 
       13 34696 2 1 62 ILE HB   H  -9.994 -10.910   1.556 1.00 . B B . 151 ILE HB   1 1 
       13 34697 2 1 62 ILE HD11 H -10.076  -8.321  -1.178 1.00 . B B . 151 ILE HD11 1 1 
       13 34698 2 1 62 ILE HD12 H  -8.300  -8.363  -1.355 1.00 . B B . 151 ILE HD12 1 1 
       13 34699 2 1 62 ILE HD13 H  -9.281  -9.729  -1.909 1.00 . B B . 151 ILE HD13 1 1 
       13 34700 2 1 62 ILE HG12 H  -8.683  -8.838   0.950 1.00 . B B . 151 ILE HG12 1 1 
       13 34701 2 1 62 ILE HG13 H  -8.287 -10.347   0.168 1.00 . B B . 151 ILE HG13 1 1 
       13 34702 2 1 62 ILE HG21 H -10.316 -11.806  -0.685 1.00 . B B . 151 ILE HG21 1 1 
       13 34703 2 1 62 ILE HG22 H -11.843 -11.680   0.203 1.00 . B B . 151 ILE HG22 1 1 
       13 34704 2 1 62 ILE HG23 H -11.469 -10.486  -1.055 1.00 . B B . 151 ILE HG23 1 1 
       13 34705 2 1 62 ILE N    N -11.084  -7.856   1.468 1.00 . B B . 151 ILE N    1 1 
       13 34706 2 1 62 ILE O    O -12.570 -10.687   3.018 1.00 . B B . 151 ILE O    1 1 
       13 34707 2 1 63 VAL C    C -12.307  -9.762   5.890 1.00 . B B . 152 VAL C    1 1 
       13 34708 2 1 63 VAL CA   C -10.964  -9.994   5.195 1.00 . B B . 152 VAL CA   1 1 
       13 34709 2 1 63 VAL CB   C  -9.782  -9.514   6.053 1.00 . B B . 152 VAL CB   1 1 
       13 34710 2 1 63 VAL CG1  C  -8.462 -10.016   5.460 1.00 . B B . 152 VAL CG1  1 1 
       13 34711 2 1 63 VAL CG2  C  -9.702  -7.999   6.273 1.00 . B B . 152 VAL CG2  1 1 
       13 34712 2 1 63 VAL H    H -10.243  -8.698   3.633 1.00 . B B . 152 VAL H    1 1 
       13 34713 2 1 63 VAL HA   H -10.858 -11.073   5.087 1.00 . B B . 152 VAL HA   1 1 
       13 34714 2 1 63 VAL HB   H  -9.915  -9.958   7.027 1.00 . B B . 152 VAL HB   1 1 
       13 34715 2 1 63 VAL HG11 H  -8.291  -9.602   4.468 1.00 . B B . 152 VAL HG11 1 1 
       13 34716 2 1 63 VAL HG12 H  -7.635  -9.720   6.108 1.00 . B B . 152 VAL HG12 1 1 
       13 34717 2 1 63 VAL HG13 H  -8.482 -11.104   5.398 1.00 . B B . 152 VAL HG13 1 1 
       13 34718 2 1 63 VAL HG21 H  -9.749  -7.467   5.328 1.00 . B B . 152 VAL HG21 1 1 
       13 34719 2 1 63 VAL HG22 H -10.512  -7.674   6.927 1.00 . B B . 152 VAL HG22 1 1 
       13 34720 2 1 63 VAL HG23 H  -8.763  -7.750   6.773 1.00 . B B . 152 VAL HG23 1 1 
       13 34721 2 1 63 VAL N    N -10.931  -9.406   3.846 1.00 . B B . 152 VAL N    1 1 
       13 34722 2 1 63 VAL O    O -12.900 -10.686   6.442 1.00 . B B . 152 VAL O    1 1 
       13 34723 2 1 64 GLN C    C -15.220  -8.807   5.224 1.00 . B B . 153 GLN C    1 1 
       13 34724 2 1 64 GLN CA   C -14.193  -8.190   6.175 1.00 . B B . 153 GLN CA   1 1 
       13 34725 2 1 64 GLN CB   C -14.382  -6.664   6.243 1.00 . B B . 153 GLN CB   1 1 
       13 34726 2 1 64 GLN CD   C -13.612  -4.465   7.246 1.00 . B B . 153 GLN CD   1 1 
       13 34727 2 1 64 GLN CG   C -13.396  -5.978   7.199 1.00 . B B . 153 GLN CG   1 1 
       13 34728 2 1 64 GLN H    H -12.248  -7.828   5.360 1.00 . B B . 153 GLN H    1 1 
       13 34729 2 1 64 GLN HA   H -14.367  -8.599   7.169 1.00 . B B . 153 GLN HA   1 1 
       13 34730 2 1 64 GLN HB2  H -14.263  -6.235   5.248 1.00 . B B . 153 GLN HB2  1 1 
       13 34731 2 1 64 GLN HB3  H -15.398  -6.468   6.590 1.00 . B B . 153 GLN HB3  1 1 
       13 34732 2 1 64 GLN HE21 H -13.131  -2.716   6.384 1.00 . B B . 153 GLN HE21 1 1 
       13 34733 2 1 64 GLN HE22 H -12.358  -4.146   5.687 1.00 . B B . 153 GLN HE22 1 1 
       13 34734 2 1 64 GLN HG2  H -13.513  -6.389   8.201 1.00 . B B . 153 GLN HG2  1 1 
       13 34735 2 1 64 GLN HG3  H -12.378  -6.172   6.864 1.00 . B B . 153 GLN HG3  1 1 
       13 34736 2 1 64 GLN N    N -12.831  -8.539   5.769 1.00 . B B . 153 GLN N    1 1 
       13 34737 2 1 64 GLN NE2  N -12.988  -3.715   6.362 1.00 . B B . 153 GLN NE2  1 1 
       13 34738 2 1 64 GLN O    O -16.163  -9.454   5.658 1.00 . B B . 153 GLN O    1 1 
       13 34739 2 1 64 GLN OE1  O -14.353  -3.936   8.065 1.00 . B B . 153 GLN OE1  1 1 
       13 34740 2 1 65 ALA C    C -16.282 -10.605   2.897 1.00 . B B . 154 ALA C    1 1 
       13 34741 2 1 65 ALA CA   C -16.030  -9.088   2.920 1.00 . B B . 154 ALA CA   1 1 
       13 34742 2 1 65 ALA CB   C -15.573  -8.537   1.570 1.00 . B B . 154 ALA CB   1 1 
       13 34743 2 1 65 ALA H    H -14.216  -8.177   3.584 1.00 . B B . 154 ALA H    1 1 
       13 34744 2 1 65 ALA HA   H -16.972  -8.604   3.171 1.00 . B B . 154 ALA HA   1 1 
       13 34745 2 1 65 ALA HB1  H -16.313  -8.761   0.806 1.00 . B B . 154 ALA HB1  1 1 
       13 34746 2 1 65 ALA HB2  H -15.482  -7.451   1.653 1.00 . B B . 154 ALA HB2  1 1 
       13 34747 2 1 65 ALA HB3  H -14.603  -8.961   1.302 1.00 . B B . 154 ALA HB3  1 1 
       13 34748 2 1 65 ALA N    N -15.032  -8.684   3.912 1.00 . B B . 154 ALA N    1 1 
       13 34749 2 1 65 ALA O    O -17.412 -11.043   2.697 1.00 . B B . 154 ALA O    1 1 
       13 34750 2 1 66 CYS C    C -16.073 -13.206   4.787 1.00 . B B . 155 CYS C    1 1 
       13 34751 2 1 66 CYS CA   C -15.440 -12.850   3.430 1.00 . B B . 155 CYS CA   1 1 
       13 34752 2 1 66 CYS CB   C -14.119 -13.591   3.190 1.00 . B B . 155 CYS CB   1 1 
       13 34753 2 1 66 CYS H    H -14.343 -11.001   3.312 1.00 . B B . 155 CYS H    1 1 
       13 34754 2 1 66 CYS HA   H -16.164 -13.211   2.697 1.00 . B B . 155 CYS HA   1 1 
       13 34755 2 1 66 CYS HB2  H -13.298 -13.034   3.641 1.00 . B B . 155 CYS HB2  1 1 
       13 34756 2 1 66 CYS HB3  H -14.169 -14.548   3.711 1.00 . B B . 155 CYS HB3  1 1 
       13 34757 2 1 66 CYS N    N -15.270 -11.411   3.212 1.00 . B B . 155 CYS N    1 1 
       13 34758 2 1 66 CYS O    O -16.465 -14.352   4.963 1.00 . B B . 155 CYS O    1 1 
       13 34759 2 1 66 CYS SG   S -13.699 -13.961   1.456 1.00 . B B . 155 CYS SG   1 1 
       13 34760 2 1 67 THR C    C -18.477 -11.968   6.681 1.00 . B B . 156 THR C    1 1 
       13 34761 2 1 67 THR CA   C -17.041 -12.444   6.939 1.00 . B B . 156 THR CA   1 1 
       13 34762 2 1 67 THR CB   C -16.381 -11.793   8.166 1.00 . B B . 156 THR CB   1 1 
       13 34763 2 1 67 THR CG2  C -16.995 -10.490   8.673 1.00 . B B . 156 THR CG2  1 1 
       13 34764 2 1 67 THR H    H -15.814 -11.355   5.606 1.00 . B B . 156 THR H    1 1 
       13 34765 2 1 67 THR HA   H -17.092 -13.504   7.137 1.00 . B B . 156 THR HA   1 1 
       13 34766 2 1 67 THR HB   H -15.345 -11.589   7.911 1.00 . B B . 156 THR HB   1 1 
       13 34767 2 1 67 THR HG1  H -15.907 -12.367   9.976 1.00 . B B . 156 THR HG1  1 1 
       13 34768 2 1 67 THR HG21 H -16.404 -10.112   9.505 1.00 . B B . 156 THR HG21 1 1 
       13 34769 2 1 67 THR HG22 H -16.987  -9.742   7.884 1.00 . B B . 156 THR HG22 1 1 
       13 34770 2 1 67 THR HG23 H -18.016 -10.666   9.018 1.00 . B B . 156 THR HG23 1 1 
       13 34771 2 1 67 THR N    N -16.214 -12.270   5.736 1.00 . B B . 156 THR N    1 1 
       13 34772 2 1 67 THR O    O -19.429 -12.584   7.159 1.00 . B B . 156 THR O    1 1 
       13 34773 2 1 67 THR OG1  O -16.430 -12.717   9.231 1.00 . B B . 156 THR OG1  1 1 
       13 34774 2 1 68 GLN C    C -20.716 -11.516   4.620 1.00 . B B . 157 GLN C    1 1 
       13 34775 2 1 68 GLN CA   C -19.929 -10.426   5.368 1.00 . B B . 157 GLN CA   1 1 
       13 34776 2 1 68 GLN CB   C -19.756  -9.207   4.436 1.00 . B B . 157 GLN CB   1 1 
       13 34777 2 1 68 GLN CD   C -20.089  -7.191   6.024 1.00 . B B . 157 GLN CD   1 1 
       13 34778 2 1 68 GLN CG   C -19.154  -7.939   5.069 1.00 . B B . 157 GLN CG   1 1 
       13 34779 2 1 68 GLN H    H -17.789 -10.407   5.600 1.00 . B B . 157 GLN H    1 1 
       13 34780 2 1 68 GLN HA   H -20.522 -10.133   6.230 1.00 . B B . 157 GLN HA   1 1 
       13 34781 2 1 68 GLN HB2  H -19.132  -9.500   3.596 1.00 . B B . 157 GLN HB2  1 1 
       13 34782 2 1 68 GLN HB3  H -20.730  -8.946   4.019 1.00 . B B . 157 GLN HB3  1 1 
       13 34783 2 1 68 GLN HE21 H -20.277  -5.571   7.190 1.00 . B B . 157 GLN HE21 1 1 
       13 34784 2 1 68 GLN HE22 H -18.737  -5.713   6.354 1.00 . B B . 157 GLN HE22 1 1 
       13 34785 2 1 68 GLN HG2  H -18.242  -8.182   5.605 1.00 . B B . 157 GLN HG2  1 1 
       13 34786 2 1 68 GLN HG3  H -18.870  -7.266   4.256 1.00 . B B . 157 GLN HG3  1 1 
       13 34787 2 1 68 GLN N    N -18.629 -10.919   5.853 1.00 . B B . 157 GLN N    1 1 
       13 34788 2 1 68 GLN NE2  N -19.657  -6.071   6.568 1.00 . B B . 157 GLN NE2  1 1 
       13 34789 2 1 68 GLN O    O -21.930 -11.629   4.799 1.00 . B B . 157 GLN O    1 1 
       13 34790 2 1 68 GLN OE1  O -21.218  -7.578   6.303 1.00 . B B . 157 GLN OE1  1 1 
       13 34791 2 1 69 ASP C    C -19.571 -14.691   3.123 1.00 . B B . 158 ASP C    1 1 
       13 34792 2 1 69 ASP CA   C -20.600 -13.553   3.228 1.00 . B B . 158 ASP CA   1 1 
       13 34793 2 1 69 ASP CB   C -21.249 -13.207   1.878 1.00 . B B . 158 ASP CB   1 1 
       13 34794 2 1 69 ASP CG   C -22.080 -14.368   1.295 1.00 . B B . 158 ASP CG   1 1 
       13 34795 2 1 69 ASP H    H -19.046 -12.143   3.653 1.00 . B B . 158 ASP H    1 1 
       13 34796 2 1 69 ASP HA   H -21.403 -13.906   3.874 1.00 . B B . 158 ASP HA   1 1 
       13 34797 2 1 69 ASP HB2  H -21.913 -12.349   2.018 1.00 . B B . 158 ASP HB2  1 1 
       13 34798 2 1 69 ASP HB3  H -20.474 -12.908   1.172 1.00 . B B . 158 ASP HB3  1 1 
       13 34799 2 1 69 ASP N    N -20.025 -12.347   3.828 1.00 . B B . 158 ASP N    1 1 
       13 34800 2 1 69 ASP O    O -18.930 -14.895   2.093 1.00 . B B . 158 ASP O    1 1 
       13 34801 2 1 69 ASP OD1  O -22.600 -14.210   0.163 1.00 . B B . 158 ASP OD1  1 1 
       13 34802 2 1 69 ASP OD2  O -22.249 -15.414   1.967 1.00 . B B . 158 ASP OD2  1 1 
       13 34803 2 1 70 LYS C    C -18.884 -17.708   3.195 1.00 . B B . 159 LYS C    1 1 
       13 34804 2 1 70 LYS CA   C -18.583 -16.685   4.290 1.00 . B B . 159 LYS CA   1 1 
       13 34805 2 1 70 LYS CB   C -18.820 -17.320   5.668 1.00 . B B . 159 LYS CB   1 1 
       13 34806 2 1 70 LYS CD   C -19.126 -16.475   8.037 1.00 . B B . 159 LYS CD   1 1 
       13 34807 2 1 70 LYS CE   C -18.583 -15.539   9.133 1.00 . B B . 159 LYS CE   1 1 
       13 34808 2 1 70 LYS CG   C -18.263 -16.423   6.782 1.00 . B B . 159 LYS CG   1 1 
       13 34809 2 1 70 LYS H    H -19.967 -15.224   5.032 1.00 . B B . 159 LYS H    1 1 
       13 34810 2 1 70 LYS HA   H -17.526 -16.413   4.215 1.00 . B B . 159 LYS HA   1 1 
       13 34811 2 1 70 LYS HB2  H -19.890 -17.486   5.809 1.00 . B B . 159 LYS HB2  1 1 
       13 34812 2 1 70 LYS HB3  H -18.323 -18.289   5.728 1.00 . B B . 159 LYS HB3  1 1 
       13 34813 2 1 70 LYS HD2  H -20.131 -16.161   7.748 1.00 . B B . 159 LYS HD2  1 1 
       13 34814 2 1 70 LYS HD3  H -19.153 -17.505   8.392 1.00 . B B . 159 LYS HD3  1 1 
       13 34815 2 1 70 LYS HE2  H -17.552 -15.823   9.369 1.00 . B B . 159 LYS HE2  1 1 
       13 34816 2 1 70 LYS HE3  H -18.561 -14.509   8.752 1.00 . B B . 159 LYS HE3  1 1 
       13 34817 2 1 70 LYS HG2  H -17.251 -16.749   7.004 1.00 . B B . 159 LYS HG2  1 1 
       13 34818 2 1 70 LYS HG3  H -18.245 -15.393   6.449 1.00 . B B . 159 LYS HG3  1 1 
       13 34819 2 1 70 LYS HZ1  H -19.052 -14.980  11.083 1.00 . B B . 159 LYS HZ1  1 1 
       13 34820 2 1 70 LYS HZ2  H -20.374 -15.319  10.188 1.00 . B B . 159 LYS HZ2  1 1 
       13 34821 2 1 70 LYS HZ3  H -19.440 -16.533  10.761 1.00 . B B . 159 LYS HZ3  1 1 
       13 34822 2 1 70 LYS N    N -19.439 -15.477   4.202 1.00 . B B . 159 LYS N    1 1 
       13 34823 2 1 70 LYS NZ   N -19.417 -15.599  10.368 1.00 . B B . 159 LYS NZ   1 1 
       13 34824 2 1 70 LYS O    O -18.004 -18.444   2.771 1.00 . B B . 159 LYS O    1 1 
       13 34825 2 1 71 GLN C    C -20.559 -18.209   0.294 1.00 . B B . 160 GLN C    1 1 
       13 34826 2 1 71 GLN CA   C -20.645 -18.700   1.757 1.00 . B B . 160 GLN CA   1 1 
       13 34827 2 1 71 GLN CB   C -22.068 -19.090   2.191 1.00 . B B . 160 GLN CB   1 1 
       13 34828 2 1 71 GLN CD   C -23.502 -20.085   4.042 1.00 . B B . 160 GLN CD   1 1 
       13 34829 2 1 71 GLN CG   C -22.124 -19.547   3.665 1.00 . B B . 160 GLN CG   1 1 
       13 34830 2 1 71 GLN H    H -20.776 -17.064   3.080 1.00 . B B . 160 GLN H    1 1 
       13 34831 2 1 71 GLN HA   H -20.029 -19.593   1.827 1.00 . B B . 160 GLN HA   1 1 
       13 34832 2 1 71 GLN HB2  H -22.729 -18.234   2.049 1.00 . B B . 160 GLN HB2  1 1 
       13 34833 2 1 71 GLN HB3  H -22.420 -19.903   1.553 1.00 . B B . 160 GLN HB3  1 1 
       13 34834 2 1 71 GLN HE21 H -25.379 -19.593   4.540 1.00 . B B . 160 GLN HE21 1 1 
       13 34835 2 1 71 GLN HE22 H -24.303 -18.235   4.234 1.00 . B B . 160 GLN HE22 1 1 
       13 34836 2 1 71 GLN HG2  H -21.384 -20.330   3.822 1.00 . B B . 160 GLN HG2  1 1 
       13 34837 2 1 71 GLN HG3  H -21.868 -18.720   4.338 1.00 . B B . 160 GLN HG3  1 1 
       13 34838 2 1 71 GLN N    N -20.121 -17.734   2.715 1.00 . B B . 160 GLN N    1 1 
       13 34839 2 1 71 GLN NE2  N -24.470 -19.230   4.296 1.00 . B B . 160 GLN NE2  1 1 
       13 34840 2 1 71 GLN O    O -21.005 -18.905  -0.617 1.00 . B B . 160 GLN O    1 1 
       13 34841 2 1 71 GLN OE1  O -23.738 -21.287   4.102 1.00 . B B . 160 GLN OE1  1 1 
       13 34842 2 1 72 ALA C    C -18.878 -17.244  -2.192 1.00 . B B . 161 ALA C    1 1 
       13 34843 2 1 72 ALA CA   C -19.785 -16.428  -1.261 1.00 . B B . 161 ALA CA   1 1 
       13 34844 2 1 72 ALA CB   C -19.218 -15.012  -1.083 1.00 . B B . 161 ALA CB   1 1 
       13 34845 2 1 72 ALA H    H -19.690 -16.467   0.851 1.00 . B B . 161 ALA H    1 1 
       13 34846 2 1 72 ALA HA   H -20.764 -16.346  -1.735 1.00 . B B . 161 ALA HA   1 1 
       13 34847 2 1 72 ALA HB1  H -19.113 -14.520  -2.051 1.00 . B B . 161 ALA HB1  1 1 
       13 34848 2 1 72 ALA HB2  H -19.888 -14.417  -0.465 1.00 . B B . 161 ALA HB2  1 1 
       13 34849 2 1 72 ALA HB3  H -18.239 -15.057  -0.602 1.00 . B B . 161 ALA HB3  1 1 
       13 34850 2 1 72 ALA N    N -19.969 -17.028   0.059 1.00 . B B . 161 ALA N    1 1 
       13 34851 2 1 72 ALA O    O -18.035 -18.033  -1.755 1.00 . B B . 161 ALA O    1 1 
       13 34852 2 1 73 ASN C    C -16.838 -17.190  -4.756 1.00 . B B . 162 ASN C    1 1 
       13 34853 2 1 73 ASN CA   C -18.312 -17.616  -4.606 1.00 . B B . 162 ASN CA   1 1 
       13 34854 2 1 73 ASN CB   C -19.131 -17.419  -5.901 1.00 . B B . 162 ASN CB   1 1 
       13 34855 2 1 73 ASN CG   C -20.476 -18.137  -5.923 1.00 . B B . 162 ASN CG   1 1 
       13 34856 2 1 73 ASN H    H -19.693 -16.248  -3.725 1.00 . B B . 162 ASN H    1 1 
       13 34857 2 1 73 ASN HA   H -18.282 -18.688  -4.400 1.00 . B B . 162 ASN HA   1 1 
       13 34858 2 1 73 ASN HB2  H -19.287 -16.354  -6.071 1.00 . B B . 162 ASN HB2  1 1 
       13 34859 2 1 73 ASN HB3  H -18.553 -17.807  -6.742 1.00 . B B . 162 ASN HB3  1 1 
       13 34860 2 1 73 ASN HD21 H -22.161 -18.377  -6.981 1.00 . B B . 162 ASN HD21 1 1 
       13 34861 2 1 73 ASN HD22 H -20.976 -17.290  -7.691 1.00 . B B . 162 ASN HD22 1 1 
       13 34862 2 1 73 ASN N    N -19.003 -16.953  -3.491 1.00 . B B . 162 ASN N    1 1 
       13 34863 2 1 73 ASN ND2  N -21.265 -17.911  -6.948 1.00 . B B . 162 ASN ND2  1 1 
       13 34864 2 1 73 ASN O    O -16.410 -16.738  -5.815 1.00 . B B . 162 ASN O    1 1 
       13 34865 2 1 73 ASN OD1  O -20.839 -18.905  -5.043 1.00 . B B . 162 ASN OD1  1 1 
       13 34866 2 1 74 PHE C    C -13.976 -16.069  -4.450 1.00 . B B . 163 PHE C    1 1 
       13 34867 2 1 74 PHE CA   C -14.589 -17.242  -3.653 1.00 . B B . 163 PHE CA   1 1 
       13 34868 2 1 74 PHE CB   C -14.026 -18.655  -3.948 1.00 . B B . 163 PHE CB   1 1 
       13 34869 2 1 74 PHE CD1  C -14.895 -19.316  -6.277 1.00 . B B . 163 PHE CD1  1 1 
       13 34870 2 1 74 PHE CD2  C -15.607 -20.605  -4.349 1.00 . B B . 163 PHE CD2  1 1 
       13 34871 2 1 74 PHE CE1  C -15.694 -20.119  -7.110 1.00 . B B . 163 PHE CE1  1 1 
       13 34872 2 1 74 PHE CE2  C -16.403 -21.413  -5.181 1.00 . B B . 163 PHE CE2  1 1 
       13 34873 2 1 74 PHE CG   C -14.836 -19.555  -4.887 1.00 . B B . 163 PHE CG   1 1 
       13 34874 2 1 74 PHE CZ   C -16.442 -21.175  -6.564 1.00 . B B . 163 PHE CZ   1 1 
       13 34875 2 1 74 PHE H    H -16.515 -17.651  -2.832 1.00 . B B . 163 PHE H    1 1 
       13 34876 2 1 74 PHE HA   H -14.312 -17.017  -2.625 1.00 . B B . 163 PHE HA   1 1 
       13 34877 2 1 74 PHE HB2  H -12.994 -18.589  -4.283 1.00 . B B . 163 PHE HB2  1 1 
       13 34878 2 1 74 PHE HB3  H -13.977 -19.156  -2.986 1.00 . B B . 163 PHE HB3  1 1 
       13 34879 2 1 74 PHE HD1  H -14.346 -18.504  -6.723 1.00 . B B . 163 PHE HD1  1 1 
       13 34880 2 1 74 PHE HD2  H -15.611 -20.790  -3.289 1.00 . B B . 163 PHE HD2  1 1 
       13 34881 2 1 74 PHE HE1  H -15.735 -19.922  -8.175 1.00 . B B . 163 PHE HE1  1 1 
       13 34882 2 1 74 PHE HE2  H -16.992 -22.214  -4.756 1.00 . B B . 163 PHE HE2  1 1 
       13 34883 2 1 74 PHE HZ   H -17.056 -21.791  -7.206 1.00 . B B . 163 PHE HZ   1 1 
       13 34884 2 1 74 PHE N    N -16.058 -17.323  -3.679 1.00 . B B . 163 PHE N    1 1 
       13 34885 2 1 74 PHE O    O -14.061 -14.925  -4.009 1.00 . B B . 163 PHE O    1 1 
       13 34886 2 1 75 LYS C    C -13.749 -14.165  -6.886 1.00 . B B . 164 LYS C    1 1 
       13 34887 2 1 75 LYS CA   C -12.829 -15.358  -6.589 1.00 . B B . 164 LYS CA   1 1 
       13 34888 2 1 75 LYS CB   C -12.493 -16.143  -7.876 1.00 . B B . 164 LYS CB   1 1 
       13 34889 2 1 75 LYS CD   C -11.234 -16.261 -10.055 1.00 . B B . 164 LYS CD   1 1 
       13 34890 2 1 75 LYS CE   C  -9.854 -16.035 -10.689 1.00 . B B . 164 LYS CE   1 1 
       13 34891 2 1 75 LYS CG   C -11.378 -15.508  -8.718 1.00 . B B . 164 LYS CG   1 1 
       13 34892 2 1 75 LYS H    H -13.312 -17.312  -5.879 1.00 . B B . 164 LYS H    1 1 
       13 34893 2 1 75 LYS HA   H -11.906 -14.958  -6.164 1.00 . B B . 164 LYS HA   1 1 
       13 34894 2 1 75 LYS HB2  H -12.152 -17.145  -7.602 1.00 . B B . 164 LYS HB2  1 1 
       13 34895 2 1 75 LYS HB3  H -13.394 -16.257  -8.482 1.00 . B B . 164 LYS HB3  1 1 
       13 34896 2 1 75 LYS HD2  H -11.366 -17.335  -9.898 1.00 . B B . 164 LYS HD2  1 1 
       13 34897 2 1 75 LYS HD3  H -12.022 -15.914 -10.726 1.00 . B B . 164 LYS HD3  1 1 
       13 34898 2 1 75 LYS HE2  H  -9.587 -14.975 -10.593 1.00 . B B . 164 LYS HE2  1 1 
       13 34899 2 1 75 LYS HE3  H  -9.116 -16.623 -10.119 1.00 . B B . 164 LYS HE3  1 1 
       13 34900 2 1 75 LYS HG2  H -11.609 -14.460  -8.920 1.00 . B B . 164 LYS HG2  1 1 
       13 34901 2 1 75 LYS HG3  H -10.444 -15.569  -8.159 1.00 . B B . 164 LYS HG3  1 1 
       13 34902 2 1 75 LYS HZ1  H -10.075 -17.414 -12.262 1.00 . B B . 164 LYS HZ1  1 1 
       13 34903 2 1 75 LYS HZ2  H -10.509 -15.890 -12.676 1.00 . B B . 164 LYS HZ2  1 1 
       13 34904 2 1 75 LYS HZ3  H  -8.937 -16.272 -12.562 1.00 . B B . 164 LYS HZ3  1 1 
       13 34905 2 1 75 LYS N    N -13.402 -16.334  -5.635 1.00 . B B . 164 LYS N    1 1 
       13 34906 2 1 75 LYS NZ   N  -9.843 -16.433 -12.133 1.00 . B B . 164 LYS NZ   1 1 
       13 34907 2 1 75 LYS O    O -13.282 -13.042  -7.035 1.00 . B B . 164 LYS O    1 1 
       13 34908 2 1 76 ASP C    C -15.987 -12.236  -5.972 1.00 . B B . 165 ASP C    1 1 
       13 34909 2 1 76 ASP CA   C -16.073 -13.326  -7.051 1.00 . B B . 165 ASP CA   1 1 
       13 34910 2 1 76 ASP CB   C -17.462 -13.973  -7.059 1.00 . B B . 165 ASP CB   1 1 
       13 34911 2 1 76 ASP CG   C -18.558 -12.964  -7.444 1.00 . B B . 165 ASP CG   1 1 
       13 34912 2 1 76 ASP H    H -15.393 -15.329  -6.734 1.00 . B B . 165 ASP H    1 1 
       13 34913 2 1 76 ASP HA   H -15.915 -12.857  -8.022 1.00 . B B . 165 ASP HA   1 1 
       13 34914 2 1 76 ASP HB2  H -17.467 -14.794  -7.779 1.00 . B B . 165 ASP HB2  1 1 
       13 34915 2 1 76 ASP HB3  H -17.667 -14.386  -6.070 1.00 . B B . 165 ASP HB3  1 1 
       13 34916 2 1 76 ASP N    N -15.064 -14.377  -6.876 1.00 . B B . 165 ASP N    1 1 
       13 34917 2 1 76 ASP O    O -16.246 -11.071  -6.259 1.00 . B B . 165 ASP O    1 1 
       13 34918 2 1 76 ASP OD1  O -19.398 -12.622  -6.577 1.00 . B B . 165 ASP OD1  1 1 
       13 34919 2 1 76 ASP OD2  O -18.601 -12.541  -8.625 1.00 . B B . 165 ASP OD2  1 1 
       13 34920 2 1 77 LYS C    C -14.122 -10.689  -3.913 1.00 . B B . 166 LYS C    1 1 
       13 34921 2 1 77 LYS CA   C -15.337 -11.592  -3.672 1.00 . B B . 166 LYS CA   1 1 
       13 34922 2 1 77 LYS CB   C -15.310 -12.288  -2.290 1.00 . B B . 166 LYS CB   1 1 
       13 34923 2 1 77 LYS CD   C -17.535 -11.532  -1.283 1.00 . B B . 166 LYS CD   1 1 
       13 34924 2 1 77 LYS CE   C -18.254 -10.403  -0.519 1.00 . B B . 166 LYS CE   1 1 
       13 34925 2 1 77 LYS CG   C -15.994 -11.421  -1.210 1.00 . B B . 166 LYS CG   1 1 
       13 34926 2 1 77 LYS H    H -15.317 -13.545  -4.567 1.00 . B B . 166 LYS H    1 1 
       13 34927 2 1 77 LYS HA   H -16.205 -10.931  -3.703 1.00 . B B . 166 LYS HA   1 1 
       13 34928 2 1 77 LYS HB2  H -15.824 -13.250  -2.339 1.00 . B B . 166 LYS HB2  1 1 
       13 34929 2 1 77 LYS HB3  H -14.275 -12.482  -2.004 1.00 . B B . 166 LYS HB3  1 1 
       13 34930 2 1 77 LYS HD2  H -17.849 -11.506  -2.327 1.00 . B B . 166 LYS HD2  1 1 
       13 34931 2 1 77 LYS HD3  H -17.839 -12.492  -0.854 1.00 . B B . 166 LYS HD3  1 1 
       13 34932 2 1 77 LYS HE2  H -18.152 -10.591   0.558 1.00 . B B . 166 LYS HE2  1 1 
       13 34933 2 1 77 LYS HE3  H -17.757  -9.457  -0.758 1.00 . B B . 166 LYS HE3  1 1 
       13 34934 2 1 77 LYS HG2  H -15.658 -11.748  -0.225 1.00 . B B . 166 LYS HG2  1 1 
       13 34935 2 1 77 LYS HG3  H -15.681 -10.383  -1.341 1.00 . B B . 166 LYS HG3  1 1 
       13 34936 2 1 77 LYS HZ1  H -19.827 -10.084  -1.872 1.00 . B B . 166 LYS HZ1  1 1 
       13 34937 2 1 77 LYS HZ2  H -20.208 -11.170  -0.708 1.00 . B B . 166 LYS HZ2  1 1 
       13 34938 2 1 77 LYS HZ3  H -20.169  -9.573  -0.366 1.00 . B B . 166 LYS HZ3  1 1 
       13 34939 2 1 77 LYS N    N -15.535 -12.571  -4.751 1.00 . B B . 166 LYS N    1 1 
       13 34940 2 1 77 LYS NZ   N -19.702 -10.308  -0.889 1.00 . B B . 166 LYS NZ   1 1 
       13 34941 2 1 77 LYS O    O -14.235  -9.487  -3.710 1.00 . B B . 166 LYS O    1 1 
       13 34942 2 1 78 VAL C    C -12.184  -9.427  -5.952 1.00 . B B . 167 VAL C    1 1 
       13 34943 2 1 78 VAL CA   C -11.837 -10.364  -4.790 1.00 . B B . 167 VAL CA   1 1 
       13 34944 2 1 78 VAL CB   C -10.513 -11.149  -5.004 1.00 . B B . 167 VAL CB   1 1 
       13 34945 2 1 78 VAL CG1  C -10.380 -12.355  -4.065 1.00 . B B . 167 VAL CG1  1 1 
       13 34946 2 1 78 VAL CG2  C -10.191 -11.626  -6.428 1.00 . B B . 167 VAL CG2  1 1 
       13 34947 2 1 78 VAL H    H -12.931 -12.212  -4.560 1.00 . B B . 167 VAL H    1 1 
       13 34948 2 1 78 VAL HA   H -11.649  -9.712  -3.931 1.00 . B B . 167 VAL HA   1 1 
       13 34949 2 1 78 VAL HB   H  -9.729 -10.461  -4.726 1.00 . B B . 167 VAL HB   1 1 
       13 34950 2 1 78 VAL HG11 H -11.069 -13.152  -4.354 1.00 . B B . 167 VAL HG11 1 1 
       13 34951 2 1 78 VAL HG12 H  -9.360 -12.744  -4.114 1.00 . B B . 167 VAL HG12 1 1 
       13 34952 2 1 78 VAL HG13 H -10.586 -12.053  -3.038 1.00 . B B . 167 VAL HG13 1 1 
       13 34953 2 1 78 VAL HG21 H -10.921 -12.355  -6.772 1.00 . B B . 167 VAL HG21 1 1 
       13 34954 2 1 78 VAL HG22 H -10.159 -10.781  -7.120 1.00 . B B . 167 VAL HG22 1 1 
       13 34955 2 1 78 VAL HG23 H  -9.200 -12.089  -6.452 1.00 . B B . 167 VAL HG23 1 1 
       13 34956 2 1 78 VAL N    N -12.997 -11.210  -4.427 1.00 . B B . 167 VAL N    1 1 
       13 34957 2 1 78 VAL O    O -11.868  -8.241  -5.900 1.00 . B B . 167 VAL O    1 1 
       13 34958 2 1 79 LYS C    C -14.470  -8.045  -7.572 1.00 . B B . 168 LYS C    1 1 
       13 34959 2 1 79 LYS CA   C -13.471  -9.106  -8.059 1.00 . B B . 168 LYS CA   1 1 
       13 34960 2 1 79 LYS CB   C -14.101 -10.033  -9.113 1.00 . B B . 168 LYS CB   1 1 
       13 34961 2 1 79 LYS CD   C -13.684 -12.041 -10.654 1.00 . B B . 168 LYS CD   1 1 
       13 34962 2 1 79 LYS CE   C -14.483 -11.470 -11.840 1.00 . B B . 168 LYS CE   1 1 
       13 34963 2 1 79 LYS CG   C -13.052 -10.935  -9.795 1.00 . B B . 168 LYS CG   1 1 
       13 34964 2 1 79 LYS H    H -13.133 -10.918  -6.956 1.00 . B B . 168 LYS H    1 1 
       13 34965 2 1 79 LYS HA   H -12.643  -8.574  -8.529 1.00 . B B . 168 LYS HA   1 1 
       13 34966 2 1 79 LYS HB2  H -14.864 -10.652  -8.637 1.00 . B B . 168 LYS HB2  1 1 
       13 34967 2 1 79 LYS HB3  H -14.589  -9.418  -9.874 1.00 . B B . 168 LYS HB3  1 1 
       13 34968 2 1 79 LYS HD2  H -12.877 -12.675 -11.031 1.00 . B B . 168 LYS HD2  1 1 
       13 34969 2 1 79 LYS HD3  H -14.332 -12.651 -10.021 1.00 . B B . 168 LYS HD3  1 1 
       13 34970 2 1 79 LYS HE2  H -15.300 -10.853 -11.455 1.00 . B B . 168 LYS HE2  1 1 
       13 34971 2 1 79 LYS HE3  H -13.824 -10.818 -12.424 1.00 . B B . 168 LYS HE3  1 1 
       13 34972 2 1 79 LYS HG2  H -12.396 -10.319 -10.415 1.00 . B B . 168 LYS HG2  1 1 
       13 34973 2 1 79 LYS HG3  H -12.433 -11.418  -9.039 1.00 . B B . 168 LYS HG3  1 1 
       13 34974 2 1 79 LYS HZ1  H -14.299 -13.113 -13.121 1.00 . B B . 168 LYS HZ1  1 1 
       13 34975 2 1 79 LYS HZ2  H -15.661 -13.160 -12.212 1.00 . B B . 168 LYS HZ2  1 1 
       13 34976 2 1 79 LYS HZ3  H -15.562 -12.150 -13.485 1.00 . B B . 168 LYS HZ3  1 1 
       13 34977 2 1 79 LYS N    N -12.938  -9.919  -6.949 1.00 . B B . 168 LYS N    1 1 
       13 34978 2 1 79 LYS NZ   N -15.033 -12.545 -12.715 1.00 . B B . 168 LYS NZ   1 1 
       13 34979 2 1 79 LYS O    O -14.388  -6.891  -7.980 1.00 . B B . 168 LYS O    1 1 
       13 34980 2 1 80 GLY C    C -15.693  -6.390  -5.207 1.00 . B B . 169 GLY C    1 1 
       13 34981 2 1 80 GLY CA   C -16.336  -7.516  -6.022 1.00 . B B . 169 GLY CA   1 1 
       13 34982 2 1 80 GLY H    H -15.413  -9.398  -6.418 1.00 . B B . 169 GLY H    1 1 
       13 34983 2 1 80 GLY HA2  H -16.967  -7.074  -6.794 1.00 . B B . 169 GLY HA2  1 1 
       13 34984 2 1 80 GLY HA3  H -16.972  -8.095  -5.354 1.00 . B B . 169 GLY HA3  1 1 
       13 34985 2 1 80 GLY N    N -15.358  -8.413  -6.647 1.00 . B B . 169 GLY N    1 1 
       13 34986 2 1 80 GLY O    O -16.087  -5.231  -5.338 1.00 . B B . 169 GLY O    1 1 
       13 34987 2 1 81 GLU C    C -13.073  -4.755  -4.622 1.00 . B B . 170 GLU C    1 1 
       13 34988 2 1 81 GLU CA   C -13.935  -5.635  -3.698 1.00 . B B . 170 GLU CA   1 1 
       13 34989 2 1 81 GLU CB   C -13.113  -6.198  -2.530 1.00 . B B . 170 GLU CB   1 1 
       13 34990 2 1 81 GLU CD   C -15.207  -6.129  -1.018 1.00 . B B . 170 GLU CD   1 1 
       13 34991 2 1 81 GLU CG   C -13.916  -6.881  -1.407 1.00 . B B . 170 GLU CG   1 1 
       13 34992 2 1 81 GLU H    H -14.393  -7.652  -4.266 1.00 . B B . 170 GLU H    1 1 
       13 34993 2 1 81 GLU HA   H -14.690  -4.968  -3.290 1.00 . B B . 170 GLU HA   1 1 
       13 34994 2 1 81 GLU HB2  H -12.375  -6.905  -2.914 1.00 . B B . 170 GLU HB2  1 1 
       13 34995 2 1 81 GLU HB3  H -12.569  -5.363  -2.097 1.00 . B B . 170 GLU HB3  1 1 
       13 34996 2 1 81 GLU HG2  H -14.160  -7.898  -1.711 1.00 . B B . 170 GLU HG2  1 1 
       13 34997 2 1 81 GLU HG3  H -13.270  -6.964  -0.526 1.00 . B B . 170 GLU HG3  1 1 
       13 34998 2 1 81 GLU N    N -14.647  -6.684  -4.426 1.00 . B B . 170 GLU N    1 1 
       13 34999 2 1 81 GLU O    O -13.004  -3.547  -4.402 1.00 . B B . 170 GLU O    1 1 
       13 35000 2 1 81 GLU OE1  O -16.311  -6.538  -1.453 1.00 . B B . 170 GLU OE1  1 1 
       13 35001 2 1 81 GLU OE2  O -15.126  -5.134  -0.259 1.00 . B B . 170 GLU OE2  1 1 
       13 35002 2 1 82 TRP C    C -12.856  -3.494  -7.361 1.00 . B B . 171 TRP C    1 1 
       13 35003 2 1 82 TRP CA   C -11.850  -4.471  -6.737 1.00 . B B . 171 TRP CA   1 1 
       13 35004 2 1 82 TRP CB   C -11.232  -5.343  -7.841 1.00 . B B . 171 TRP CB   1 1 
       13 35005 2 1 82 TRP CD1  C  -9.402  -7.093  -7.737 1.00 . B B . 171 TRP CD1  1 1 
       13 35006 2 1 82 TRP CD2  C  -8.614  -5.009  -7.450 1.00 . B B . 171 TRP CD2  1 1 
       13 35007 2 1 82 TRP CE2  C  -7.484  -5.886  -7.471 1.00 . B B . 171 TRP CE2  1 1 
       13 35008 2 1 82 TRP CE3  C  -8.351  -3.627  -7.304 1.00 . B B . 171 TRP CE3  1 1 
       13 35009 2 1 82 TRP CG   C  -9.822  -5.811  -7.643 1.00 . B B . 171 TRP CG   1 1 
       13 35010 2 1 82 TRP CH2  C  -5.944  -4.034  -7.232 1.00 . B B . 171 TRP CH2  1 1 
       13 35011 2 1 82 TRP CZ2  C  -6.166  -5.416  -7.366 1.00 . B B . 171 TRP CZ2  1 1 
       13 35012 2 1 82 TRP CZ3  C  -7.033  -3.146  -7.190 1.00 . B B . 171 TRP CZ3  1 1 
       13 35013 2 1 82 TRP H    H -12.478  -6.305  -5.807 1.00 . B B . 171 TRP H    1 1 
       13 35014 2 1 82 TRP HA   H -11.069  -3.873  -6.280 1.00 . B B . 171 TRP HA   1 1 
       13 35015 2 1 82 TRP HB2  H -11.874  -6.204  -8.028 1.00 . B B . 171 TRP HB2  1 1 
       13 35016 2 1 82 TRP HB3  H -11.217  -4.760  -8.764 1.00 . B B . 171 TRP HB3  1 1 
       13 35017 2 1 82 TRP HD1  H -10.045  -7.944  -7.929 1.00 . B B . 171 TRP HD1  1 1 
       13 35018 2 1 82 TRP HE1  H  -7.489  -7.999  -7.814 1.00 . B B . 171 TRP HE1  1 1 
       13 35019 2 1 82 TRP HE3  H  -9.177  -2.931  -7.293 1.00 . B B . 171 TRP HE3  1 1 
       13 35020 2 1 82 TRP HH2  H  -4.935  -3.650  -7.176 1.00 . B B . 171 TRP HH2  1 1 
       13 35021 2 1 82 TRP HZ2  H  -5.336  -6.109  -7.401 1.00 . B B . 171 TRP HZ2  1 1 
       13 35022 2 1 82 TRP HZ3  H  -6.851  -2.084  -7.089 1.00 . B B . 171 TRP HZ3  1 1 
       13 35023 2 1 82 TRP N    N -12.478  -5.298  -5.694 1.00 . B B . 171 TRP N    1 1 
       13 35024 2 1 82 TRP NE1  N  -8.026  -7.142  -7.638 1.00 . B B . 171 TRP NE1  1 1 
       13 35025 2 1 82 TRP O    O -12.558  -2.313  -7.533 1.00 . B B . 171 TRP O    1 1 
       13 35026 2 1 83 ASP C    C -15.548  -1.999  -7.231 1.00 . B B . 172 ASP C    1 1 
       13 35027 2 1 83 ASP CA   C -15.155  -3.138  -8.191 1.00 . B B . 172 ASP CA   1 1 
       13 35028 2 1 83 ASP CB   C -16.330  -4.059  -8.563 1.00 . B B . 172 ASP CB   1 1 
       13 35029 2 1 83 ASP CG   C -17.485  -3.343  -9.282 1.00 . B B . 172 ASP CG   1 1 
       13 35030 2 1 83 ASP H    H -14.243  -4.948  -7.504 1.00 . B B . 172 ASP H    1 1 
       13 35031 2 1 83 ASP HA   H -14.779  -2.678  -9.098 1.00 . B B . 172 ASP HA   1 1 
       13 35032 2 1 83 ASP HB2  H -15.954  -4.855  -9.209 1.00 . B B . 172 ASP HB2  1 1 
       13 35033 2 1 83 ASP HB3  H -16.720  -4.533  -7.667 1.00 . B B . 172 ASP HB3  1 1 
       13 35034 2 1 83 ASP N    N -14.074  -3.957  -7.642 1.00 . B B . 172 ASP N    1 1 
       13 35035 2 1 83 ASP O    O -15.587  -0.827  -7.612 1.00 . B B . 172 ASP O    1 1 
       13 35036 2 1 83 ASP OD1  O -17.591  -3.467 -10.528 1.00 . B B . 172 ASP OD1  1 1 
       13 35037 2 1 83 ASP OD2  O -18.311  -2.689  -8.603 1.00 . B B . 172 ASP OD2  1 1 
       13 35038 2 1 84 LYS C    C -14.902  -0.282  -4.698 1.00 . B B . 173 LYS C    1 1 
       13 35039 2 1 84 LYS CA   C -16.016  -1.328  -4.898 1.00 . B B . 173 LYS CA   1 1 
       13 35040 2 1 84 LYS CB   C -16.491  -2.071  -3.632 1.00 . B B . 173 LYS CB   1 1 
       13 35041 2 1 84 LYS CD   C -15.752  -1.518  -1.233 1.00 . B B . 173 LYS CD   1 1 
       13 35042 2 1 84 LYS CE   C -15.594   0.006  -1.349 1.00 . B B . 173 LYS CE   1 1 
       13 35043 2 1 84 LYS CG   C -15.457  -2.293  -2.525 1.00 . B B . 173 LYS CG   1 1 
       13 35044 2 1 84 LYS H    H -15.595  -3.278  -5.691 1.00 . B B . 173 LYS H    1 1 
       13 35045 2 1 84 LYS HA   H -16.884  -0.775  -5.249 1.00 . B B . 173 LYS HA   1 1 
       13 35046 2 1 84 LYS HB2  H -17.348  -1.537  -3.221 1.00 . B B . 173 LYS HB2  1 1 
       13 35047 2 1 84 LYS HB3  H -16.855  -3.063  -3.920 1.00 . B B . 173 LYS HB3  1 1 
       13 35048 2 1 84 LYS HD2  H -16.778  -1.749  -0.935 1.00 . B B . 173 LYS HD2  1 1 
       13 35049 2 1 84 LYS HD3  H -15.081  -1.887  -0.455 1.00 . B B . 173 LYS HD3  1 1 
       13 35050 2 1 84 LYS HE2  H -14.571   0.228  -1.671 1.00 . B B . 173 LYS HE2  1 1 
       13 35051 2 1 84 LYS HE3  H -16.278   0.374  -2.124 1.00 . B B . 173 LYS HE3  1 1 
       13 35052 2 1 84 LYS HG2  H -15.495  -3.349  -2.282 1.00 . B B . 173 LYS HG2  1 1 
       13 35053 2 1 84 LYS HG3  H -14.455  -2.092  -2.889 1.00 . B B . 173 LYS HG3  1 1 
       13 35054 2 1 84 LYS HZ1  H -15.262   0.387   0.683 1.00 . B B . 173 LYS HZ1  1 1 
       13 35055 2 1 84 LYS HZ2  H -15.775   1.699  -0.142 1.00 . B B . 173 LYS HZ2  1 1 
       13 35056 2 1 84 LYS HZ3  H -16.834   0.524   0.254 1.00 . B B . 173 LYS HZ3  1 1 
       13 35057 2 1 84 LYS N    N -15.691  -2.307  -5.940 1.00 . B B . 173 LYS N    1 1 
       13 35058 2 1 84 LYS NZ   N -15.884   0.693  -0.056 1.00 . B B . 173 LYS NZ   1 1 
       13 35059 2 1 84 LYS O    O -15.178   0.823  -4.239 1.00 . B B . 173 LYS O    1 1 
       13 35060 2 1 85 ILE C    C -12.317   1.140  -6.236 1.00 . B B . 174 ILE C    1 1 
       13 35061 2 1 85 ILE CA   C -12.479   0.251  -4.989 1.00 . B B . 174 ILE CA   1 1 
       13 35062 2 1 85 ILE CB   C -11.275  -0.613  -4.603 1.00 . B B . 174 ILE CB   1 1 
       13 35063 2 1 85 ILE CD1  C -10.228  -1.726  -2.535 1.00 . B B . 174 ILE CD1  1 1 
       13 35064 2 1 85 ILE CG1  C -11.364  -0.875  -3.080 1.00 . B B . 174 ILE CG1  1 1 
       13 35065 2 1 85 ILE CG2  C  -9.944   0.026  -5.000 1.00 . B B . 174 ILE CG2  1 1 
       13 35066 2 1 85 ILE H    H -13.474  -1.555  -5.362 1.00 . B B . 174 ILE H    1 1 
       13 35067 2 1 85 ILE HA   H -12.566   0.899  -4.148 1.00 . B B . 174 ILE HA   1 1 
       13 35068 2 1 85 ILE HB   H -11.360  -1.553  -5.128 1.00 . B B . 174 ILE HB   1 1 
       13 35069 2 1 85 ILE HD11 H -10.471  -2.025  -1.518 1.00 . B B . 174 ILE HD11 1 1 
       13 35070 2 1 85 ILE HD12 H -10.107  -2.603  -3.165 1.00 . B B . 174 ILE HD12 1 1 
       13 35071 2 1 85 ILE HD13 H  -9.323  -1.125  -2.525 1.00 . B B . 174 ILE HD13 1 1 
       13 35072 2 1 85 ILE HG12 H -11.365   0.073  -2.536 1.00 . B B . 174 ILE HG12 1 1 
       13 35073 2 1 85 ILE HG13 H -12.296  -1.390  -2.855 1.00 . B B . 174 ILE HG13 1 1 
       13 35074 2 1 85 ILE HG21 H  -9.950   0.190  -6.071 1.00 . B B . 174 ILE HG21 1 1 
       13 35075 2 1 85 ILE HG22 H  -9.810   0.974  -4.480 1.00 . B B . 174 ILE HG22 1 1 
       13 35076 2 1 85 ILE HG23 H  -9.119  -0.647  -4.774 1.00 . B B . 174 ILE HG23 1 1 
       13 35077 2 1 85 ILE N    N -13.656  -0.610  -5.061 1.00 . B B . 174 ILE N    1 1 
       13 35078 2 1 85 ILE O    O -12.124   2.349  -6.113 1.00 . B B . 174 ILE O    1 1 
       13 35079 2 1 86 LYS C    C -13.334   1.609  -9.493 1.00 . B B . 175 LYS C    1 1 
       13 35080 2 1 86 LYS CA   C -12.087   1.169  -8.735 1.00 . B B . 175 LYS CA   1 1 
       13 35081 2 1 86 LYS CB   C -11.278   0.191  -9.614 1.00 . B B . 175 LYS CB   1 1 
       13 35082 2 1 86 LYS CD   C  -8.896   0.576  -8.671 1.00 . B B . 175 LYS CD   1 1 
       13 35083 2 1 86 LYS CE   C  -8.274   1.099  -9.979 1.00 . B B . 175 LYS CE   1 1 
       13 35084 2 1 86 LYS CG   C -10.050  -0.413  -8.929 1.00 . B B . 175 LYS CG   1 1 
       13 35085 2 1 86 LYS H    H -12.515  -0.468  -7.400 1.00 . B B . 175 LYS H    1 1 
       13 35086 2 1 86 LYS HA   H -11.493   2.071  -8.577 1.00 . B B . 175 LYS HA   1 1 
       13 35087 2 1 86 LYS HB2  H -11.912  -0.651  -9.903 1.00 . B B . 175 LYS HB2  1 1 
       13 35088 2 1 86 LYS HB3  H -10.982   0.690 -10.537 1.00 . B B . 175 LYS HB3  1 1 
       13 35089 2 1 86 LYS HD2  H  -9.260   1.418  -8.077 1.00 . B B . 175 LYS HD2  1 1 
       13 35090 2 1 86 LYS HD3  H  -8.127   0.058  -8.091 1.00 . B B . 175 LYS HD3  1 1 
       13 35091 2 1 86 LYS HE2  H  -7.941   0.239 -10.573 1.00 . B B . 175 LYS HE2  1 1 
       13 35092 2 1 86 LYS HE3  H  -9.041   1.624 -10.558 1.00 . B B . 175 LYS HE3  1 1 
       13 35093 2 1 86 LYS HG2  H -10.386  -0.844  -7.986 1.00 . B B . 175 LYS HG2  1 1 
       13 35094 2 1 86 LYS HG3  H  -9.699  -1.232  -9.555 1.00 . B B . 175 LYS HG3  1 1 
       13 35095 2 1 86 LYS HZ1  H  -6.380   1.549  -9.213 1.00 . B B . 175 LYS HZ1  1 1 
       13 35096 2 1 86 LYS HZ2  H  -6.726   2.347 -10.596 1.00 . B B . 175 LYS HZ2  1 1 
       13 35097 2 1 86 LYS HZ3  H  -7.404   2.831  -9.193 1.00 . B B . 175 LYS HZ3  1 1 
       13 35098 2 1 86 LYS N    N -12.397   0.540  -7.430 1.00 . B B . 175 LYS N    1 1 
       13 35099 2 1 86 LYS NZ   N  -7.123   2.014  -9.724 1.00 . B B . 175 LYS NZ   1 1 
       13 35100 2 1 86 LYS O    O -13.510   2.782  -9.813 1.00 . B B . 175 LYS O    1 1 
       13 35101 2 1 87 LYS C    C -16.450   1.727 -10.039 1.00 . B B . 176 LYS C    1 1 
       13 35102 2 1 87 LYS CA   C -15.397   0.775 -10.628 1.00 . B B . 176 LYS CA   1 1 
       13 35103 2 1 87 LYS CB   C -16.010  -0.613 -10.870 1.00 . B B . 176 LYS CB   1 1 
       13 35104 2 1 87 LYS CD   C -15.478  -1.354 -13.292 1.00 . B B . 176 LYS CD   1 1 
       13 35105 2 1 87 LYS CE   C -16.934  -1.663 -13.698 1.00 . B B . 176 LYS CE   1 1 
       13 35106 2 1 87 LYS CG   C -15.166  -1.514 -11.794 1.00 . B B . 176 LYS CG   1 1 
       13 35107 2 1 87 LYS H    H -13.954  -0.281  -9.429 1.00 . B B . 176 LYS H    1 1 
       13 35108 2 1 87 LYS HA   H -15.077   1.194 -11.581 1.00 . B B . 176 LYS HA   1 1 
       13 35109 2 1 87 LYS HB2  H -16.122  -1.110  -9.909 1.00 . B B . 176 LYS HB2  1 1 
       13 35110 2 1 87 LYS HB3  H -17.016  -0.499 -11.274 1.00 . B B . 176 LYS HB3  1 1 
       13 35111 2 1 87 LYS HD2  H -15.245  -0.330 -13.590 1.00 . B B . 176 LYS HD2  1 1 
       13 35112 2 1 87 LYS HD3  H -14.813  -2.014 -13.851 1.00 . B B . 176 LYS HD3  1 1 
       13 35113 2 1 87 LYS HE2  H -17.594  -0.908 -13.260 1.00 . B B . 176 LYS HE2  1 1 
       13 35114 2 1 87 LYS HE3  H -17.003  -1.566 -14.786 1.00 . B B . 176 LYS HE3  1 1 
       13 35115 2 1 87 LYS HG2  H -14.106  -1.308 -11.642 1.00 . B B . 176 LYS HG2  1 1 
       13 35116 2 1 87 LYS HG3  H -15.320  -2.554 -11.514 1.00 . B B . 176 LYS HG3  1 1 
       13 35117 2 1 87 LYS HZ1  H -17.425  -3.132 -12.271 1.00 . B B . 176 LYS HZ1  1 1 
       13 35118 2 1 87 LYS HZ2  H -18.315  -3.218 -13.638 1.00 . B B . 176 LYS HZ2  1 1 
       13 35119 2 1 87 LYS HZ3  H -16.779  -3.749 -13.662 1.00 . B B . 176 LYS HZ3  1 1 
       13 35120 2 1 87 LYS N    N -14.202   0.635  -9.776 1.00 . B B . 176 LYS N    1 1 
       13 35121 2 1 87 LYS NZ   N -17.384  -3.026 -13.293 1.00 . B B . 176 LYS NZ   1 1 
       13 35122 2 1 87 LYS O    O -17.210   2.348 -10.784 1.00 . B B . 176 LYS O    1 1 
       13 35123 2 1 88 ASP C    C -17.060   4.265  -8.146 1.00 . B B . 177 ASP C    1 1 
       13 35124 2 1 88 ASP CA   C -17.374   2.759  -7.969 1.00 . B B . 177 ASP CA   1 1 
       13 35125 2 1 88 ASP CB   C -17.301   2.366  -6.487 1.00 . B B . 177 ASP CB   1 1 
       13 35126 2 1 88 ASP CG   C -18.352   3.098  -5.631 1.00 . B B . 177 ASP CG   1 1 
       13 35127 2 1 88 ASP H    H -15.899   1.222  -8.185 1.00 . B B . 177 ASP H    1 1 
       13 35128 2 1 88 ASP HA   H -18.395   2.589  -8.315 1.00 . B B . 177 ASP HA   1 1 
       13 35129 2 1 88 ASP HB2  H -17.465   1.292  -6.392 1.00 . B B . 177 ASP HB2  1 1 
       13 35130 2 1 88 ASP HB3  H -16.298   2.585  -6.117 1.00 . B B . 177 ASP HB3  1 1 
       13 35131 2 1 88 ASP N    N -16.475   1.864  -8.713 1.00 . B B . 177 ASP N    1 1 
       13 35132 2 1 88 ASP O    O -17.926   5.104  -7.878 1.00 . B B . 177 ASP O    1 1 
       13 35133 2 1 88 ASP OD1  O -19.569   2.841  -5.815 1.00 . B B . 177 ASP OD1  1 1 
       13 35134 2 1 88 ASP OD2  O -17.973   3.904  -4.745 1.00 . B B . 177 ASP OD2  1 1 
       13 35135 2 1 89 MET C    C -16.120   6.774  -9.878 1.00 . B B . 178 MET C    1 1 
       13 35136 2 1 89 MET CA   C -15.374   6.007  -8.768 1.00 . B B . 178 MET CA   1 1 
       13 35137 2 1 89 MET CB   C -13.858   6.038  -9.027 1.00 . B B . 178 MET CB   1 1 
       13 35138 2 1 89 MET CE   C -10.852   7.229  -8.133 1.00 . B B . 178 MET CE   1 1 
       13 35139 2 1 89 MET CG   C -13.030   5.486  -7.859 1.00 . B B . 178 MET CG   1 1 
       13 35140 2 1 89 MET H    H -15.205   3.877  -8.855 1.00 . B B . 178 MET H    1 1 
       13 35141 2 1 89 MET HA   H -15.567   6.544  -7.839 1.00 . B B . 178 MET HA   1 1 
       13 35142 2 1 89 MET HB2  H -13.627   5.468  -9.928 1.00 . B B . 178 MET HB2  1 1 
       13 35143 2 1 89 MET HB3  H -13.564   7.072  -9.199 1.00 . B B . 178 MET HB3  1 1 
       13 35144 2 1 89 MET HE1  H -11.346   7.726  -8.967 1.00 . B B . 178 MET HE1  1 1 
       13 35145 2 1 89 MET HE2  H -11.193   7.675  -7.199 1.00 . B B . 178 MET HE2  1 1 
       13 35146 2 1 89 MET HE3  H  -9.773   7.372  -8.226 1.00 . B B . 178 MET HE3  1 1 
       13 35147 2 1 89 MET HG2  H -13.229   6.082  -6.967 1.00 . B B . 178 MET HG2  1 1 
       13 35148 2 1 89 MET HG3  H -13.351   4.465  -7.653 1.00 . B B . 178 MET HG3  1 1 
       13 35149 2 1 89 MET N    N -15.844   4.617  -8.598 1.00 . B B . 178 MET N    1 1 
       13 35150 2 1 89 MET O    O -16.550   7.923  -9.618 1.00 . B B . 178 MET O    1 1 
       13 35151 2 1 89 MET OXT  O -16.250   6.255 -11.012 1.00 . B B . 178 MET OXT  1 1 
       13 35152 2 1 89 MET SD   S -11.235   5.452  -8.145 1.00 . B B . 178 MET SD   1 1 
       14 35153 1 1  1 ALA C    C   3.270   1.570  -1.574 1.00 . A A .   1 ALA C    1 1 
       14 35154 1 1  1 ALA CA   C   3.270   0.478  -0.481 1.00 . A A .   1 ALA CA   1 1 
       14 35155 1 1  1 ALA CB   C   2.384  -0.732  -0.874 1.00 . A A .   1 ALA CB   1 1 
       14 35156 1 1  1 ALA H1   H   3.493   1.788   1.127 1.00 . A A .   1 ALA H1   1 1 
       14 35157 1 1  1 ALA H2   H   1.934   1.420   0.807 1.00 . A A .   1 ALA H2   1 1 
       14 35158 1 1  1 ALA H3   H   2.895   0.330   1.565 1.00 . A A .   1 ALA H3   1 1 
       14 35159 1 1  1 ALA HA   H   4.299   0.116  -0.396 1.00 . A A .   1 ALA HA   1 1 
       14 35160 1 1  1 ALA HB1  H   2.733  -1.173  -1.812 1.00 . A A .   1 ALA HB1  1 1 
       14 35161 1 1  1 ALA HB2  H   2.422  -1.504  -0.103 1.00 . A A .   1 ALA HB2  1 1 
       14 35162 1 1  1 ALA HB3  H   1.345  -0.423  -0.994 1.00 . A A .   1 ALA HB3  1 1 
       14 35163 1 1  1 ALA N    N   2.871   1.041   0.847 1.00 . A A .   1 ALA N    1 1 
       14 35164 1 1  1 ALA O    O   2.506   2.527  -1.482 1.00 . A A .   1 ALA O    1 1 
       14 35165 1 1  2 ASP C    C   4.474   1.988  -5.050 1.00 . A A .   2 ASP C    1 1 
       14 35166 1 1  2 ASP CA   C   4.388   2.505  -3.595 1.00 . A A .   2 ASP CA   1 1 
       14 35167 1 1  2 ASP CB   C   5.640   3.280  -3.140 1.00 . A A .   2 ASP CB   1 1 
       14 35168 1 1  2 ASP CG   C   5.902   4.559  -3.963 1.00 . A A .   2 ASP CG   1 1 
       14 35169 1 1  2 ASP H    H   4.733   0.627  -2.640 1.00 . A A .   2 ASP H    1 1 
       14 35170 1 1  2 ASP HA   H   3.553   3.209  -3.584 1.00 . A A .   2 ASP HA   1 1 
       14 35171 1 1  2 ASP HB2  H   5.508   3.569  -2.098 1.00 . A A .   2 ASP HB2  1 1 
       14 35172 1 1  2 ASP HB3  H   6.505   2.617  -3.194 1.00 . A A .   2 ASP HB3  1 1 
       14 35173 1 1  2 ASP N    N   4.120   1.438  -2.605 1.00 . A A .   2 ASP N    1 1 
       14 35174 1 1  2 ASP O    O   5.469   2.192  -5.748 1.00 . A A .   2 ASP O    1 1 
       14 35175 1 1  2 ASP OD1  O   4.933   5.280  -4.305 1.00 . A A .   2 ASP OD1  1 1 
       14 35176 1 1  2 ASP OD2  O   7.088   4.881  -4.225 1.00 . A A .   2 ASP OD2  1 1 
       14 35177 1 1  3 ALA C    C   4.370   0.165  -7.599 1.00 . A A .   3 ALA C    1 1 
       14 35178 1 1  3 ALA CA   C   3.196   0.899  -6.908 1.00 . A A .   3 ALA CA   1 1 
       14 35179 1 1  3 ALA CB   C   2.674   2.133  -7.671 1.00 . A A .   3 ALA CB   1 1 
       14 35180 1 1  3 ALA H    H   2.644   1.150  -4.861 1.00 . A A .   3 ALA H    1 1 
       14 35181 1 1  3 ALA HA   H   2.383   0.176  -6.913 1.00 . A A .   3 ALA HA   1 1 
       14 35182 1 1  3 ALA HB1  H   1.810   2.554  -7.157 1.00 . A A .   3 ALA HB1  1 1 
       14 35183 1 1  3 ALA HB2  H   3.453   2.892  -7.737 1.00 . A A .   3 ALA HB2  1 1 
       14 35184 1 1  3 ALA HB3  H   2.371   1.852  -8.681 1.00 . A A .   3 ALA HB3  1 1 
       14 35185 1 1  3 ALA N    N   3.420   1.286  -5.502 1.00 . A A .   3 ALA N    1 1 
       14 35186 1 1  3 ALA O    O   4.629   0.383  -8.781 1.00 . A A .   3 ALA O    1 1 
       14 35187 1 1  4 GLN C    C   6.152  -2.191  -8.712 1.00 . A A .   4 GLN C    1 1 
       14 35188 1 1  4 GLN CA   C   6.308  -1.362  -7.416 1.00 . A A .   4 GLN CA   1 1 
       14 35189 1 1  4 GLN CB   C   7.046  -2.122  -6.290 1.00 . A A .   4 GLN CB   1 1 
       14 35190 1 1  4 GLN CD   C   7.505  -4.256  -5.005 1.00 . A A .   4 GLN CD   1 1 
       14 35191 1 1  4 GLN CG   C   6.566  -3.554  -5.999 1.00 . A A .   4 GLN CG   1 1 
       14 35192 1 1  4 GLN H    H   4.820  -0.887  -5.927 1.00 . A A .   4 GLN H    1 1 
       14 35193 1 1  4 GLN HA   H   6.959  -0.526  -7.681 1.00 . A A .   4 GLN HA   1 1 
       14 35194 1 1  4 GLN HB2  H   8.099  -2.178  -6.569 1.00 . A A .   4 GLN HB2  1 1 
       14 35195 1 1  4 GLN HB3  H   6.979  -1.543  -5.368 1.00 . A A .   4 GLN HB3  1 1 
       14 35196 1 1  4 GLN HE21 H   8.730  -5.823  -4.758 1.00 . A A .   4 GLN HE21 1 1 
       14 35197 1 1  4 GLN HE22 H   7.579  -5.947  -6.107 1.00 . A A .   4 GLN HE22 1 1 
       14 35198 1 1  4 GLN HG2  H   5.554  -3.529  -5.594 1.00 . A A .   4 GLN HG2  1 1 
       14 35199 1 1  4 GLN HG3  H   6.550  -4.123  -6.930 1.00 . A A .   4 GLN HG3  1 1 
       14 35200 1 1  4 GLN N    N   5.059  -0.755  -6.903 1.00 . A A .   4 GLN N    1 1 
       14 35201 1 1  4 GLN NE2  N   7.931  -5.468  -5.282 1.00 . A A .   4 GLN NE2  1 1 
       14 35202 1 1  4 GLN O    O   7.139  -2.438  -9.400 1.00 . A A .   4 GLN O    1 1 
       14 35203 1 1  4 GLN OE1  O   7.898  -3.705  -3.986 1.00 . A A .   4 GLN OE1  1 1 
       14 35204 1 1  5 LYS C    C   4.488  -2.284 -11.597 1.00 . A A .   5 LYS C    1 1 
       14 35205 1 1  5 LYS CA   C   4.581  -3.218 -10.377 1.00 . A A .   5 LYS CA   1 1 
       14 35206 1 1  5 LYS CB   C   3.361  -4.155 -10.211 1.00 . A A .   5 LYS CB   1 1 
       14 35207 1 1  5 LYS CD   C   1.424  -2.460 -10.748 1.00 . A A .   5 LYS CD   1 1 
       14 35208 1 1  5 LYS CE   C  -0.100  -2.276 -10.610 1.00 . A A .   5 LYS CE   1 1 
       14 35209 1 1  5 LYS CG   C   2.005  -3.536  -9.812 1.00 . A A .   5 LYS CG   1 1 
       14 35210 1 1  5 LYS H    H   4.162  -2.373  -8.442 1.00 . A A .   5 LYS H    1 1 
       14 35211 1 1  5 LYS HA   H   5.422  -3.868 -10.628 1.00 . A A .   5 LYS HA   1 1 
       14 35212 1 1  5 LYS HB2  H   3.220  -4.711 -11.140 1.00 . A A .   5 LYS HB2  1 1 
       14 35213 1 1  5 LYS HB3  H   3.612  -4.898  -9.451 1.00 . A A .   5 LYS HB3  1 1 
       14 35214 1 1  5 LYS HD2  H   1.926  -1.507 -10.569 1.00 . A A .   5 LYS HD2  1 1 
       14 35215 1 1  5 LYS HD3  H   1.611  -2.756 -11.781 1.00 . A A .   5 LYS HD3  1 1 
       14 35216 1 1  5 LYS HE2  H  -0.420  -1.544 -11.360 1.00 . A A .   5 LYS HE2  1 1 
       14 35217 1 1  5 LYS HE3  H  -0.585  -3.224 -10.867 1.00 . A A .   5 LYS HE3  1 1 
       14 35218 1 1  5 LYS HG2  H   1.300  -4.363  -9.786 1.00 . A A .   5 LYS HG2  1 1 
       14 35219 1 1  5 LYS HG3  H   2.084  -3.129  -8.804 1.00 . A A .   5 LYS HG3  1 1 
       14 35220 1 1  5 LYS HZ1  H  -0.351  -2.546  -8.539 1.00 . A A .   5 LYS HZ1  1 1 
       14 35221 1 1  5 LYS HZ2  H  -0.115  -0.964  -8.962 1.00 . A A .   5 LYS HZ2  1 1 
       14 35222 1 1  5 LYS HZ3  H  -1.545  -1.689  -9.228 1.00 . A A .   5 LYS HZ3  1 1 
       14 35223 1 1  5 LYS N    N   4.917  -2.568  -9.089 1.00 . A A .   5 LYS N    1 1 
       14 35224 1 1  5 LYS NZ   N  -0.542  -1.835  -9.253 1.00 . A A .   5 LYS NZ   1 1 
       14 35225 1 1  5 LYS O    O   4.145  -2.746 -12.681 1.00 . A A .   5 LYS O    1 1 
       14 35226 1 1  6 ALA C    C   5.397  -0.358 -13.815 1.00 . A A .   6 ALA C    1 1 
       14 35227 1 1  6 ALA CA   C   4.730   0.043 -12.480 1.00 . A A .   6 ALA CA   1 1 
       14 35228 1 1  6 ALA CB   C   5.379   1.310 -11.909 1.00 . A A .   6 ALA CB   1 1 
       14 35229 1 1  6 ALA H    H   5.020  -0.673 -10.500 1.00 . A A .   6 ALA H    1 1 
       14 35230 1 1  6 ALA HA   H   3.681   0.259 -12.687 1.00 . A A .   6 ALA HA   1 1 
       14 35231 1 1  6 ALA HB1  H   6.403   1.098 -11.595 1.00 . A A .   6 ALA HB1  1 1 
       14 35232 1 1  6 ALA HB2  H   5.384   2.097 -12.664 1.00 . A A .   6 ALA HB2  1 1 
       14 35233 1 1  6 ALA HB3  H   4.806   1.660 -11.048 1.00 . A A .   6 ALA HB3  1 1 
       14 35234 1 1  6 ALA N    N   4.804  -0.993 -11.437 1.00 . A A .   6 ALA N    1 1 
       14 35235 1 1  6 ALA O    O   4.888  -0.021 -14.886 1.00 . A A .   6 ALA O    1 1 
       14 35236 1 1  7 ALA C    C   7.895  -3.027 -14.493 1.00 . A A .   7 ALA C    1 1 
       14 35237 1 1  7 ALA CA   C   7.135  -1.755 -14.907 1.00 . A A .   7 ALA CA   1 1 
       14 35238 1 1  7 ALA CB   C   8.069  -0.759 -15.611 1.00 . A A .   7 ALA CB   1 1 
       14 35239 1 1  7 ALA H    H   6.896  -1.312 -12.840 1.00 . A A .   7 ALA H    1 1 
       14 35240 1 1  7 ALA HA   H   6.354  -2.048 -15.610 1.00 . A A .   7 ALA HA   1 1 
       14 35241 1 1  7 ALA HB1  H   8.860  -0.450 -14.932 1.00 . A A .   7 ALA HB1  1 1 
       14 35242 1 1  7 ALA HB2  H   8.516  -1.225 -16.491 1.00 . A A .   7 ALA HB2  1 1 
       14 35243 1 1  7 ALA HB3  H   7.506   0.122 -15.931 1.00 . A A .   7 ALA HB3  1 1 
       14 35244 1 1  7 ALA N    N   6.513  -1.100 -13.754 1.00 . A A .   7 ALA N    1 1 
       14 35245 1 1  7 ALA O    O   8.445  -3.110 -13.393 1.00 . A A .   7 ALA O    1 1 
       14 35246 1 1  8 ASP C    C  10.315  -4.963 -15.416 1.00 . A A .   8 ASP C    1 1 
       14 35247 1 1  8 ASP CA   C   8.790  -5.227 -15.316 1.00 . A A .   8 ASP CA   1 1 
       14 35248 1 1  8 ASP CB   C   8.261  -6.205 -16.380 1.00 . A A .   8 ASP CB   1 1 
       14 35249 1 1  8 ASP CG   C   8.935  -7.587 -16.315 1.00 . A A .   8 ASP CG   1 1 
       14 35250 1 1  8 ASP H    H   7.487  -3.863 -16.265 1.00 . A A .   8 ASP H    1 1 
       14 35251 1 1  8 ASP HA   H   8.594  -5.668 -14.341 1.00 . A A .   8 ASP HA   1 1 
       14 35252 1 1  8 ASP HB2  H   7.187  -6.337 -16.229 1.00 . A A .   8 ASP HB2  1 1 
       14 35253 1 1  8 ASP HB3  H   8.406  -5.763 -17.369 1.00 . A A .   8 ASP HB3  1 1 
       14 35254 1 1  8 ASP N    N   8.003  -3.988 -15.410 1.00 . A A .   8 ASP N    1 1 
       14 35255 1 1  8 ASP O    O  11.009  -5.449 -16.311 1.00 . A A .   8 ASP O    1 1 
       14 35256 1 1  8 ASP OD1  O   9.127  -8.113 -15.194 1.00 . A A .   8 ASP OD1  1 1 
       14 35257 1 1  8 ASP OD2  O   9.236  -8.159 -17.391 1.00 . A A .   8 ASP OD2  1 1 
       14 35258 1 1  9 ASN C    C  12.724  -3.221 -13.114 1.00 . A A .   9 ASN C    1 1 
       14 35259 1 1  9 ASN CA   C  12.192  -3.571 -14.524 1.00 . A A .   9 ASN CA   1 1 
       14 35260 1 1  9 ASN CB   C  12.183  -2.367 -15.496 1.00 . A A .   9 ASN CB   1 1 
       14 35261 1 1  9 ASN CG   C  13.388  -1.451 -15.374 1.00 . A A .   9 ASN CG   1 1 
       14 35262 1 1  9 ASN H    H  10.164  -3.766 -13.826 1.00 . A A .   9 ASN H    1 1 
       14 35263 1 1  9 ASN HA   H  12.871  -4.326 -14.917 1.00 . A A .   9 ASN HA   1 1 
       14 35264 1 1  9 ASN HB2  H  12.129  -2.740 -16.520 1.00 . A A .   9 ASN HB2  1 1 
       14 35265 1 1  9 ASN HB3  H  11.289  -1.762 -15.333 1.00 . A A .   9 ASN HB3  1 1 
       14 35266 1 1  9 ASN HD21 H  15.324  -1.223 -15.807 1.00 . A A .   9 ASN HD21 1 1 
       14 35267 1 1  9 ASN HD22 H  14.609  -2.722 -16.375 1.00 . A A .   9 ASN HD22 1 1 
       14 35268 1 1  9 ASN N    N  10.823  -4.112 -14.514 1.00 . A A .   9 ASN N    1 1 
       14 35269 1 1  9 ASN ND2  N  14.530  -1.840 -15.888 1.00 . A A .   9 ASN ND2  1 1 
       14 35270 1 1  9 ASN O    O  13.828  -3.622 -12.754 1.00 . A A .   9 ASN O    1 1 
       14 35271 1 1  9 ASN OD1  O  13.297  -0.371 -14.808 1.00 . A A .   9 ASN OD1  1 1 
       14 35272 1 1 10 LYS C    C  12.474  -2.987  -9.870 1.00 . A A .  10 LYS C    1 1 
       14 35273 1 1 10 LYS CA   C  12.324  -1.959 -10.991 1.00 . A A .  10 LYS CA   1 1 
       14 35274 1 1 10 LYS CB   C  11.338  -0.841 -10.589 1.00 . A A .  10 LYS CB   1 1 
       14 35275 1 1 10 LYS CD   C  10.473   0.395 -12.697 1.00 . A A .  10 LYS CD   1 1 
       14 35276 1 1 10 LYS CE   C  10.526   1.718 -13.493 1.00 . A A .  10 LYS CE   1 1 
       14 35277 1 1 10 LYS CG   C  11.458   0.379 -11.518 1.00 . A A .  10 LYS CG   1 1 
       14 35278 1 1 10 LYS H    H  11.089  -2.121 -12.713 1.00 . A A .  10 LYS H    1 1 
       14 35279 1 1 10 LYS HA   H  13.320  -1.520 -11.088 1.00 . A A .  10 LYS HA   1 1 
       14 35280 1 1 10 LYS HB2  H  10.309  -1.215 -10.572 1.00 . A A .  10 LYS HB2  1 1 
       14 35281 1 1 10 LYS HB3  H  11.588  -0.508  -9.579 1.00 . A A .  10 LYS HB3  1 1 
       14 35282 1 1 10 LYS HD2  H  10.685  -0.440 -13.364 1.00 . A A .  10 LYS HD2  1 1 
       14 35283 1 1 10 LYS HD3  H   9.461   0.264 -12.307 1.00 . A A .  10 LYS HD3  1 1 
       14 35284 1 1 10 LYS HE2  H   9.811   1.653 -14.320 1.00 . A A .  10 LYS HE2  1 1 
       14 35285 1 1 10 LYS HE3  H  10.192   2.533 -12.843 1.00 . A A .  10 LYS HE3  1 1 
       14 35286 1 1 10 LYS HG2  H  11.292   1.277 -10.924 1.00 . A A .  10 LYS HG2  1 1 
       14 35287 1 1 10 LYS HG3  H  12.468   0.390 -11.920 1.00 . A A .  10 LYS HG3  1 1 
       14 35288 1 1 10 LYS HZ1  H  12.304   1.248 -14.526 1.00 . A A .  10 LYS HZ1  1 1 
       14 35289 1 1 10 LYS HZ2  H  11.852   2.818 -14.675 1.00 . A A .  10 LYS HZ2  1 1 
       14 35290 1 1 10 LYS HZ3  H  12.532   2.298 -13.293 1.00 . A A .  10 LYS HZ3  1 1 
       14 35291 1 1 10 LYS N    N  11.927  -2.507 -12.303 1.00 . A A .  10 LYS N    1 1 
       14 35292 1 1 10 LYS NZ   N  11.888   2.034 -14.031 1.00 . A A .  10 LYS NZ   1 1 
       14 35293 1 1 10 LYS O    O  13.437  -2.920  -9.117 1.00 . A A .  10 LYS O    1 1 
       14 35294 1 1 11 LYS C    C  10.998  -6.364  -9.121 1.00 . A A .  11 LYS C    1 1 
       14 35295 1 1 11 LYS CA   C  11.473  -4.949  -8.671 1.00 . A A .  11 LYS CA   1 1 
       14 35296 1 1 11 LYS CB   C  10.684  -4.422  -7.436 1.00 . A A .  11 LYS CB   1 1 
       14 35297 1 1 11 LYS CD   C  12.634  -3.479  -6.046 1.00 . A A .  11 LYS CD   1 1 
       14 35298 1 1 11 LYS CE   C  13.380  -2.227  -5.551 1.00 . A A .  11 LYS CE   1 1 
       14 35299 1 1 11 LYS CG   C  11.279  -3.190  -6.721 1.00 . A A .  11 LYS CG   1 1 
       14 35300 1 1 11 LYS H    H  10.688  -3.769 -10.307 1.00 . A A .  11 LYS H    1 1 
       14 35301 1 1 11 LYS HA   H  12.501  -5.135  -8.355 1.00 . A A .  11 LYS HA   1 1 
       14 35302 1 1 11 LYS HB2  H   9.669  -4.172  -7.756 1.00 . A A .  11 LYS HB2  1 1 
       14 35303 1 1 11 LYS HB3  H  10.609  -5.209  -6.684 1.00 . A A .  11 LYS HB3  1 1 
       14 35304 1 1 11 LYS HD2  H  12.450  -4.130  -5.188 1.00 . A A .  11 LYS HD2  1 1 
       14 35305 1 1 11 LYS HD3  H  13.291  -4.018  -6.725 1.00 . A A .  11 LYS HD3  1 1 
       14 35306 1 1 11 LYS HE2  H  12.722  -1.652  -4.890 1.00 . A A .  11 LYS HE2  1 1 
       14 35307 1 1 11 LYS HE3  H  14.230  -2.567  -4.948 1.00 . A A .  11 LYS HE3  1 1 
       14 35308 1 1 11 LYS HG2  H  11.368  -2.371  -7.429 1.00 . A A .  11 LYS HG2  1 1 
       14 35309 1 1 11 LYS HG3  H  10.579  -2.869  -5.949 1.00 . A A .  11 LYS HG3  1 1 
       14 35310 1 1 11 LYS HZ1  H  14.574  -0.708  -6.346 1.00 . A A .  11 LYS HZ1  1 1 
       14 35311 1 1 11 LYS HZ2  H  14.309  -1.930  -7.417 1.00 . A A .  11 LYS HZ2  1 1 
       14 35312 1 1 11 LYS HZ3  H  13.133  -0.829  -7.090 1.00 . A A .  11 LYS HZ3  1 1 
       14 35313 1 1 11 LYS N    N  11.498  -3.886  -9.710 1.00 . A A .  11 LYS N    1 1 
       14 35314 1 1 11 LYS NZ   N  13.880  -1.375  -6.674 1.00 . A A .  11 LYS NZ   1 1 
       14 35315 1 1 11 LYS O    O  10.396  -7.055  -8.302 1.00 . A A .  11 LYS O    1 1 
       14 35316 1 1 12 PRO C    C  11.484  -9.311  -9.860 1.00 . A A .  12 PRO C    1 1 
       14 35317 1 1 12 PRO CA   C  10.815  -8.235 -10.722 1.00 . A A .  12 PRO CA   1 1 
       14 35318 1 1 12 PRO CB   C  11.161  -8.443 -12.198 1.00 . A A .  12 PRO CB   1 1 
       14 35319 1 1 12 PRO CD   C  11.709  -6.191 -11.572 1.00 . A A .  12 PRO CD   1 1 
       14 35320 1 1 12 PRO CG   C  11.213  -7.025 -12.750 1.00 . A A .  12 PRO CG   1 1 
       14 35321 1 1 12 PRO HA   H   9.736  -8.322 -10.610 1.00 . A A .  12 PRO HA   1 1 
       14 35322 1 1 12 PRO HB2  H  12.141  -8.907 -12.298 1.00 . A A .  12 PRO HB2  1 1 
       14 35323 1 1 12 PRO HB3  H  10.406  -9.048 -12.703 1.00 . A A .  12 PRO HB3  1 1 
       14 35324 1 1 12 PRO HD2  H  12.800  -6.161 -11.557 1.00 . A A .  12 PRO HD2  1 1 
       14 35325 1 1 12 PRO HD3  H  11.302  -5.188 -11.702 1.00 . A A .  12 PRO HD3  1 1 
       14 35326 1 1 12 PRO HG2  H  11.875  -6.952 -13.613 1.00 . A A .  12 PRO HG2  1 1 
       14 35327 1 1 12 PRO HG3  H  10.199  -6.710 -13.007 1.00 . A A .  12 PRO HG3  1 1 
       14 35328 1 1 12 PRO N    N  11.210  -6.858 -10.370 1.00 . A A .  12 PRO N    1 1 
       14 35329 1 1 12 PRO O    O  12.693  -9.269  -9.631 1.00 . A A .  12 PRO O    1 1 
       14 35330 1 1 13 VAL C    C  12.116 -12.430  -9.242 1.00 . A A .  13 VAL C    1 1 
       14 35331 1 1 13 VAL CA   C  11.160 -11.425  -8.578 1.00 . A A .  13 VAL CA   1 1 
       14 35332 1 1 13 VAL CB   C   9.948 -12.117  -7.920 1.00 . A A .  13 VAL CB   1 1 
       14 35333 1 1 13 VAL CG1  C   8.917 -11.131  -7.349 1.00 . A A .  13 VAL CG1  1 1 
       14 35334 1 1 13 VAL CG2  C   9.230 -13.118  -8.841 1.00 . A A .  13 VAL CG2  1 1 
       14 35335 1 1 13 VAL H    H   9.742 -10.347  -9.733 1.00 . A A .  13 VAL H    1 1 
       14 35336 1 1 13 VAL HA   H  11.731 -10.961  -7.771 1.00 . A A .  13 VAL HA   1 1 
       14 35337 1 1 13 VAL HB   H  10.337 -12.665  -7.081 1.00 . A A .  13 VAL HB   1 1 
       14 35338 1 1 13 VAL HG11 H   8.365 -10.636  -8.145 1.00 . A A .  13 VAL HG11 1 1 
       14 35339 1 1 13 VAL HG12 H   8.209 -11.670  -6.717 1.00 . A A .  13 VAL HG12 1 1 
       14 35340 1 1 13 VAL HG13 H   9.426 -10.381  -6.740 1.00 . A A .  13 VAL HG13 1 1 
       14 35341 1 1 13 VAL HG21 H   9.012 -12.659  -9.808 1.00 . A A .  13 VAL HG21 1 1 
       14 35342 1 1 13 VAL HG22 H   9.852 -14.005  -8.984 1.00 . A A .  13 VAL HG22 1 1 
       14 35343 1 1 13 VAL HG23 H   8.294 -13.443  -8.383 1.00 . A A .  13 VAL HG23 1 1 
       14 35344 1 1 13 VAL N    N  10.723 -10.338  -9.471 1.00 . A A .  13 VAL N    1 1 
       14 35345 1 1 13 VAL O    O  12.537 -13.387  -8.601 1.00 . A A .  13 VAL O    1 1 
       14 35346 1 1 14 ASN C    C  14.573 -11.972 -11.861 1.00 . A A .  14 ASN C    1 1 
       14 35347 1 1 14 ASN CA   C  13.509 -12.927 -11.256 1.00 . A A .  14 ASN CA   1 1 
       14 35348 1 1 14 ASN CB   C  12.869 -13.889 -12.280 1.00 . A A .  14 ASN CB   1 1 
       14 35349 1 1 14 ASN CG   C  12.140 -15.039 -11.613 1.00 . A A .  14 ASN CG   1 1 
       14 35350 1 1 14 ASN H    H  11.992 -11.463 -11.006 1.00 . A A .  14 ASN H    1 1 
       14 35351 1 1 14 ASN HA   H  14.055 -13.546 -10.548 1.00 . A A .  14 ASN HA   1 1 
       14 35352 1 1 14 ASN HB2  H  12.189 -13.341 -12.935 1.00 . A A .  14 ASN HB2  1 1 
       14 35353 1 1 14 ASN HB3  H  13.646 -14.329 -12.900 1.00 . A A .  14 ASN HB3  1 1 
       14 35354 1 1 14 ASN HD21 H  10.385 -15.687 -10.941 1.00 . A A .  14 ASN HD21 1 1 
       14 35355 1 1 14 ASN HD22 H  10.314 -14.129 -11.745 1.00 . A A .  14 ASN HD22 1 1 
       14 35356 1 1 14 ASN N    N  12.458 -12.216 -10.519 1.00 . A A .  14 ASN N    1 1 
       14 35357 1 1 14 ASN ND2  N  10.848 -14.929 -11.413 1.00 . A A .  14 ASN ND2  1 1 
       14 35358 1 1 14 ASN O    O  15.294 -12.359 -12.784 1.00 . A A .  14 ASN O    1 1 
       14 35359 1 1 14 ASN OD1  O  12.713 -16.054 -11.243 1.00 . A A .  14 ASN OD1  1 1 
       14 35360 1 1 15 SER C    C  16.294  -8.886 -10.689 1.00 . A A .  15 SER C    1 1 
       14 35361 1 1 15 SER CA   C  15.650  -9.722 -11.804 1.00 . A A .  15 SER CA   1 1 
       14 35362 1 1 15 SER CB   C  15.015  -8.754 -12.816 1.00 . A A .  15 SER CB   1 1 
       14 35363 1 1 15 SER H    H  14.076 -10.473 -10.584 1.00 . A A .  15 SER H    1 1 
       14 35364 1 1 15 SER HA   H  16.457 -10.243 -12.294 1.00 . A A .  15 SER HA   1 1 
       14 35365 1 1 15 SER HB2  H  14.258  -8.157 -12.306 1.00 . A A .  15 SER HB2  1 1 
       14 35366 1 1 15 SER HB3  H  15.789  -8.083 -13.195 1.00 . A A .  15 SER HB3  1 1 
       14 35367 1 1 15 SER HG   H  14.175  -8.798 -14.604 1.00 . A A .  15 SER HG   1 1 
       14 35368 1 1 15 SER N    N  14.679 -10.732 -11.345 1.00 . A A .  15 SER N    1 1 
       14 35369 1 1 15 SER O    O  17.492  -8.607 -10.763 1.00 . A A .  15 SER O    1 1 
       14 35370 1 1 15 SER OG   O  14.416  -9.442 -13.905 1.00 . A A .  15 SER OG   1 1 
       14 35371 1 1 16 TRP C    C  16.433  -8.554  -7.346 1.00 . A A .  16 TRP C    1 1 
       14 35372 1 1 16 TRP CA   C  16.028  -7.677  -8.541 1.00 . A A .  16 TRP CA   1 1 
       14 35373 1 1 16 TRP CB   C  15.010  -6.597  -8.154 1.00 . A A .  16 TRP CB   1 1 
       14 35374 1 1 16 TRP CD1  C  15.705  -5.438  -6.000 1.00 . A A .  16 TRP CD1  1 1 
       14 35375 1 1 16 TRP CD2  C  16.241  -4.253  -7.829 1.00 . A A .  16 TRP CD2  1 1 
       14 35376 1 1 16 TRP CE2  C  16.720  -3.518  -6.703 1.00 . A A .  16 TRP CE2  1 1 
       14 35377 1 1 16 TRP CE3  C  16.475  -3.693  -9.105 1.00 . A A .  16 TRP CE3  1 1 
       14 35378 1 1 16 TRP CG   C  15.602  -5.479  -7.349 1.00 . A A .  16 TRP CG   1 1 
       14 35379 1 1 16 TRP CH2  C  17.597  -1.757  -8.116 1.00 . A A .  16 TRP CH2  1 1 
       14 35380 1 1 16 TRP CZ2  C  17.383  -2.290  -6.831 1.00 . A A .  16 TRP CZ2  1 1 
       14 35381 1 1 16 TRP CZ3  C  17.140  -2.457  -9.247 1.00 . A A .  16 TRP CZ3  1 1 
       14 35382 1 1 16 TRP H    H  14.568  -8.783  -9.630 1.00 . A A .  16 TRP H    1 1 
       14 35383 1 1 16 TRP HA   H  16.928  -7.146  -8.865 1.00 . A A .  16 TRP HA   1 1 
       14 35384 1 1 16 TRP HB2  H  14.603  -6.163  -9.068 1.00 . A A .  16 TRP HB2  1 1 
       14 35385 1 1 16 TRP HB3  H  14.188  -7.053  -7.600 1.00 . A A .  16 TRP HB3  1 1 
       14 35386 1 1 16 TRP HD1  H  15.369  -6.218  -5.326 1.00 . A A .  16 TRP HD1  1 1 
       14 35387 1 1 16 TRP HE1  H  16.611  -4.069  -4.657 1.00 . A A .  16 TRP HE1  1 1 
       14 35388 1 1 16 TRP HE3  H  16.127  -4.214  -9.985 1.00 . A A .  16 TRP HE3  1 1 
       14 35389 1 1 16 TRP HH2  H  18.109  -0.810  -8.235 1.00 . A A .  16 TRP HH2  1 1 
       14 35390 1 1 16 TRP HZ2  H  17.739  -1.767  -5.952 1.00 . A A .  16 TRP HZ2  1 1 
       14 35391 1 1 16 TRP HZ3  H  17.300  -2.044 -10.235 1.00 . A A .  16 TRP HZ3  1 1 
       14 35392 1 1 16 TRP N    N  15.532  -8.482  -9.666 1.00 . A A .  16 TRP N    1 1 
       14 35393 1 1 16 TRP NE1  N  16.363  -4.284  -5.617 1.00 . A A .  16 TRP NE1  1 1 
       14 35394 1 1 16 TRP O    O  15.936  -9.661  -7.174 1.00 . A A .  16 TRP O    1 1 
       14 35395 1 1 17 THR C    C  17.156  -8.899  -4.154 1.00 . A A .  17 THR C    1 1 
       14 35396 1 1 17 THR CA   C  18.009  -8.803  -5.429 1.00 . A A .  17 THR CA   1 1 
       14 35397 1 1 17 THR CB   C  19.369  -8.152  -5.115 1.00 . A A .  17 THR CB   1 1 
       14 35398 1 1 17 THR CG2  C  20.344  -8.284  -6.285 1.00 . A A .  17 THR CG2  1 1 
       14 35399 1 1 17 THR H    H  17.630  -7.099  -6.654 1.00 . A A .  17 THR H    1 1 
       14 35400 1 1 17 THR HA   H  18.199  -9.826  -5.761 1.00 . A A .  17 THR HA   1 1 
       14 35401 1 1 17 THR HB   H  19.819  -8.640  -4.251 1.00 . A A .  17 THR HB   1 1 
       14 35402 1 1 17 THR HG1  H  20.026  -6.365  -4.624 1.00 . A A .  17 THR HG1  1 1 
       14 35403 1 1 17 THR HG21 H  20.494  -9.339  -6.512 1.00 . A A .  17 THR HG21 1 1 
       14 35404 1 1 17 THR HG22 H  19.964  -7.774  -7.171 1.00 . A A .  17 THR HG22 1 1 
       14 35405 1 1 17 THR HG23 H  21.304  -7.847  -6.010 1.00 . A A .  17 THR HG23 1 1 
       14 35406 1 1 17 THR N    N  17.355  -8.063  -6.526 1.00 . A A .  17 THR N    1 1 
       14 35407 1 1 17 THR O    O  16.083  -8.302  -4.048 1.00 . A A .  17 THR O    1 1 
       14 35408 1 1 17 THR OG1  O  19.171  -6.779  -4.843 1.00 . A A .  17 THR OG1  1 1 
       14 35409 1 1 18 CYS C    C  16.641  -8.481  -1.111 1.00 . A A .  18 CYS C    1 1 
       14 35410 1 1 18 CYS CA   C  17.041  -9.798  -1.818 1.00 . A A .  18 CYS CA   1 1 
       14 35411 1 1 18 CYS CB   C  18.017 -10.590  -0.932 1.00 . A A .  18 CYS CB   1 1 
       14 35412 1 1 18 CYS H    H  18.525 -10.130  -3.322 1.00 . A A .  18 CYS H    1 1 
       14 35413 1 1 18 CYS HA   H  16.127 -10.379  -1.929 1.00 . A A .  18 CYS HA   1 1 
       14 35414 1 1 18 CYS HB2  H  18.997 -10.611  -1.408 1.00 . A A .  18 CYS HB2  1 1 
       14 35415 1 1 18 CYS HB3  H  18.143 -10.067   0.016 1.00 . A A .  18 CYS HB3  1 1 
       14 35416 1 1 18 CYS N    N  17.651  -9.639  -3.153 1.00 . A A .  18 CYS N    1 1 
       14 35417 1 1 18 CYS O    O  15.794  -8.513  -0.224 1.00 . A A .  18 CYS O    1 1 
       14 35418 1 1 18 CYS SG   S  17.580 -12.302  -0.526 1.00 . A A .  18 CYS SG   1 1 
       14 35419 1 1 19 GLU C    C  15.253  -5.754  -1.219 1.00 . A A .  19 GLU C    1 1 
       14 35420 1 1 19 GLU CA   C  16.762  -5.999  -1.006 1.00 . A A .  19 GLU CA   1 1 
       14 35421 1 1 19 GLU CB   C  17.593  -4.933  -1.737 1.00 . A A .  19 GLU CB   1 1 
       14 35422 1 1 19 GLU CD   C  18.281  -2.499  -1.874 1.00 . A A .  19 GLU CD   1 1 
       14 35423 1 1 19 GLU CG   C  17.394  -3.529  -1.149 1.00 . A A .  19 GLU CG   1 1 
       14 35424 1 1 19 GLU H    H  17.926  -7.353  -2.189 1.00 . A A .  19 GLU H    1 1 
       14 35425 1 1 19 GLU HA   H  16.985  -5.930   0.066 1.00 . A A .  19 GLU HA   1 1 
       14 35426 1 1 19 GLU HB2  H  18.651  -5.189  -1.656 1.00 . A A .  19 GLU HB2  1 1 
       14 35427 1 1 19 GLU HB3  H  17.322  -4.924  -2.792 1.00 . A A .  19 GLU HB3  1 1 
       14 35428 1 1 19 GLU HG2  H  16.345  -3.235  -1.247 1.00 . A A .  19 GLU HG2  1 1 
       14 35429 1 1 19 GLU HG3  H  17.636  -3.548  -0.084 1.00 . A A .  19 GLU HG3  1 1 
       14 35430 1 1 19 GLU N    N  17.182  -7.321  -1.500 1.00 . A A .  19 GLU N    1 1 
       14 35431 1 1 19 GLU O    O  14.600  -5.143  -0.372 1.00 . A A .  19 GLU O    1 1 
       14 35432 1 1 19 GLU OE1  O  17.892  -2.025  -2.967 1.00 . A A .  19 GLU OE1  1 1 
       14 35433 1 1 19 GLU OE2  O  19.368  -2.150  -1.349 1.00 . A A .  19 GLU OE2  1 1 
       14 35434 1 1 20 ASP C    C  12.436  -6.900  -1.303 1.00 . A A .  20 ASP C    1 1 
       14 35435 1 1 20 ASP CA   C  13.196  -6.292  -2.494 1.00 . A A .  20 ASP CA   1 1 
       14 35436 1 1 20 ASP CB   C  12.829  -7.039  -3.786 1.00 . A A .  20 ASP CB   1 1 
       14 35437 1 1 20 ASP CG   C  11.302  -7.242  -3.931 1.00 . A A .  20 ASP CG   1 1 
       14 35438 1 1 20 ASP H    H  15.222  -6.857  -2.926 1.00 . A A .  20 ASP H    1 1 
       14 35439 1 1 20 ASP HA   H  12.882  -5.257  -2.597 1.00 . A A .  20 ASP HA   1 1 
       14 35440 1 1 20 ASP HB2  H  13.203  -6.480  -4.646 1.00 . A A .  20 ASP HB2  1 1 
       14 35441 1 1 20 ASP HB3  H  13.325  -8.010  -3.779 1.00 . A A .  20 ASP HB3  1 1 
       14 35442 1 1 20 ASP N    N  14.654  -6.313  -2.284 1.00 . A A .  20 ASP N    1 1 
       14 35443 1 1 20 ASP O    O  11.379  -6.393  -0.929 1.00 . A A .  20 ASP O    1 1 
       14 35444 1 1 20 ASP OD1  O  10.568  -6.255  -4.182 1.00 . A A .  20 ASP OD1  1 1 
       14 35445 1 1 20 ASP OD2  O  10.846  -8.402  -3.798 1.00 . A A .  20 ASP OD2  1 1 
       14 35446 1 1 21 PHE C    C  12.371  -7.653   1.783 1.00 . A A .  21 PHE C    1 1 
       14 35447 1 1 21 PHE CA   C  12.390  -8.554   0.533 1.00 . A A .  21 PHE CA   1 1 
       14 35448 1 1 21 PHE CB   C  13.052  -9.915   0.803 1.00 . A A .  21 PHE CB   1 1 
       14 35449 1 1 21 PHE CD1  C  11.689 -11.856  -0.070 1.00 . A A .  21 PHE CD1  1 1 
       14 35450 1 1 21 PHE CD2  C  11.453 -11.227   2.272 1.00 . A A .  21 PHE CD2  1 1 
       14 35451 1 1 21 PHE CE1  C  10.715 -12.855   0.098 1.00 . A A .  21 PHE CE1  1 1 
       14 35452 1 1 21 PHE CE2  C  10.472 -12.222   2.434 1.00 . A A .  21 PHE CE2  1 1 
       14 35453 1 1 21 PHE CG   C  12.052 -11.034   1.014 1.00 . A A .  21 PHE CG   1 1 
       14 35454 1 1 21 PHE CZ   C  10.094 -13.024   1.347 1.00 . A A .  21 PHE CZ   1 1 
       14 35455 1 1 21 PHE H    H  13.964  -8.180  -0.865 1.00 . A A .  21 PHE H    1 1 
       14 35456 1 1 21 PHE HA   H  11.349  -8.747   0.267 1.00 . A A .  21 PHE HA   1 1 
       14 35457 1 1 21 PHE HB2  H  13.685 -10.192  -0.039 1.00 . A A .  21 PHE HB2  1 1 
       14 35458 1 1 21 PHE HB3  H  13.696  -9.835   1.677 1.00 . A A .  21 PHE HB3  1 1 
       14 35459 1 1 21 PHE HD1  H  12.150 -11.713  -1.038 1.00 . A A .  21 PHE HD1  1 1 
       14 35460 1 1 21 PHE HD2  H  11.734 -10.603   3.109 1.00 . A A .  21 PHE HD2  1 1 
       14 35461 1 1 21 PHE HE1  H  10.441 -13.482  -0.738 1.00 . A A .  21 PHE HE1  1 1 
       14 35462 1 1 21 PHE HE2  H  10.006 -12.380   3.392 1.00 . A A .  21 PHE HE2  1 1 
       14 35463 1 1 21 PHE HZ   H   9.325 -13.772   1.477 1.00 . A A .  21 PHE HZ   1 1 
       14 35464 1 1 21 PHE N    N  13.011  -7.908  -0.629 1.00 . A A .  21 PHE N    1 1 
       14 35465 1 1 21 PHE O    O  11.680  -7.963   2.752 1.00 . A A .  21 PHE O    1 1 
       14 35466 1 1 22 LEU C    C  12.224  -4.237   2.301 1.00 . A A .  22 LEU C    1 1 
       14 35467 1 1 22 LEU CA   C  13.031  -5.462   2.770 1.00 . A A .  22 LEU CA   1 1 
       14 35468 1 1 22 LEU CB   C  14.463  -5.044   3.147 1.00 . A A .  22 LEU CB   1 1 
       14 35469 1 1 22 LEU CD1  C  16.744  -5.566   3.987 1.00 . A A .  22 LEU CD1  1 1 
       14 35470 1 1 22 LEU CD2  C  14.894  -7.056   4.685 1.00 . A A .  22 LEU CD2  1 1 
       14 35471 1 1 22 LEU CG   C  15.421  -6.185   3.544 1.00 . A A .  22 LEU CG   1 1 
       14 35472 1 1 22 LEU H    H  13.645  -6.343   0.927 1.00 . A A .  22 LEU H    1 1 
       14 35473 1 1 22 LEU HA   H  12.539  -5.838   3.668 1.00 . A A .  22 LEU HA   1 1 
       14 35474 1 1 22 LEU HB2  H  14.900  -4.513   2.299 1.00 . A A .  22 LEU HB2  1 1 
       14 35475 1 1 22 LEU HB3  H  14.395  -4.339   3.978 1.00 . A A .  22 LEU HB3  1 1 
       14 35476 1 1 22 LEU HD11 H  17.457  -6.359   4.191 1.00 . A A .  22 LEU HD11 1 1 
       14 35477 1 1 22 LEU HD12 H  17.139  -4.923   3.197 1.00 . A A .  22 LEU HD12 1 1 
       14 35478 1 1 22 LEU HD13 H  16.600  -4.975   4.893 1.00 . A A .  22 LEU HD13 1 1 
       14 35479 1 1 22 LEU HD21 H  15.640  -7.807   4.953 1.00 . A A .  22 LEU HD21 1 1 
       14 35480 1 1 22 LEU HD22 H  14.681  -6.439   5.559 1.00 . A A .  22 LEU HD22 1 1 
       14 35481 1 1 22 LEU HD23 H  13.986  -7.575   4.375 1.00 . A A .  22 LEU HD23 1 1 
       14 35482 1 1 22 LEU HG   H  15.609  -6.818   2.677 1.00 . A A .  22 LEU HG   1 1 
       14 35483 1 1 22 LEU N    N  13.084  -6.522   1.754 1.00 . A A .  22 LEU N    1 1 
       14 35484 1 1 22 LEU O    O  11.732  -3.475   3.135 1.00 . A A .  22 LEU O    1 1 
       14 35485 1 1 23 ALA C    C   9.738  -3.269   0.592 1.00 . A A .  23 ALA C    1 1 
       14 35486 1 1 23 ALA CA   C  11.241  -2.989   0.400 1.00 . A A .  23 ALA CA   1 1 
       14 35487 1 1 23 ALA CB   C  11.612  -2.841  -1.081 1.00 . A A .  23 ALA CB   1 1 
       14 35488 1 1 23 ALA H    H  12.511  -4.681   0.345 1.00 . A A .  23 ALA H    1 1 
       14 35489 1 1 23 ALA HA   H  11.488  -2.062   0.907 1.00 . A A .  23 ALA HA   1 1 
       14 35490 1 1 23 ALA HB1  H  11.336  -3.740  -1.632 1.00 . A A .  23 ALA HB1  1 1 
       14 35491 1 1 23 ALA HB2  H  11.076  -1.992  -1.507 1.00 . A A .  23 ALA HB2  1 1 
       14 35492 1 1 23 ALA HB3  H  12.686  -2.665  -1.185 1.00 . A A .  23 ALA HB3  1 1 
       14 35493 1 1 23 ALA N    N  12.067  -4.044   0.983 1.00 . A A .  23 ALA N    1 1 
       14 35494 1 1 23 ALA O    O   8.945  -2.357   0.838 1.00 . A A .  23 ALA O    1 1 
       14 35495 1 1 24 VAL C    C   7.856  -5.127   2.405 1.00 . A A .  24 VAL C    1 1 
       14 35496 1 1 24 VAL CA   C   8.051  -5.089   0.880 1.00 . A A .  24 VAL CA   1 1 
       14 35497 1 1 24 VAL CB   C   7.866  -6.469   0.210 1.00 . A A .  24 VAL CB   1 1 
       14 35498 1 1 24 VAL CG1  C   8.809  -7.547   0.735 1.00 . A A .  24 VAL CG1  1 1 
       14 35499 1 1 24 VAL CG2  C   6.434  -6.981   0.369 1.00 . A A .  24 VAL CG2  1 1 
       14 35500 1 1 24 VAL H    H  10.066  -5.220   0.271 1.00 . A A .  24 VAL H    1 1 
       14 35501 1 1 24 VAL HA   H   7.309  -4.422   0.452 1.00 . A A .  24 VAL HA   1 1 
       14 35502 1 1 24 VAL HB   H   8.066  -6.366  -0.853 1.00 . A A .  24 VAL HB   1 1 
       14 35503 1 1 24 VAL HG11 H   8.837  -8.387   0.042 1.00 . A A .  24 VAL HG11 1 1 
       14 35504 1 1 24 VAL HG12 H   9.811  -7.144   0.853 1.00 . A A .  24 VAL HG12 1 1 
       14 35505 1 1 24 VAL HG13 H   8.464  -7.888   1.701 1.00 . A A .  24 VAL HG13 1 1 
       14 35506 1 1 24 VAL HG21 H   6.188  -7.093   1.427 1.00 . A A .  24 VAL HG21 1 1 
       14 35507 1 1 24 VAL HG22 H   5.745  -6.280  -0.097 1.00 . A A .  24 VAL HG22 1 1 
       14 35508 1 1 24 VAL HG23 H   6.334  -7.952  -0.116 1.00 . A A .  24 VAL HG23 1 1 
       14 35509 1 1 24 VAL N    N   9.363  -4.548   0.528 1.00 . A A .  24 VAL N    1 1 
       14 35510 1 1 24 VAL O    O   8.754  -5.506   3.158 1.00 . A A .  24 VAL O    1 1 
       14 35511 1 1 25 ASP C    C   6.150  -6.159   4.853 1.00 . A A .  25 ASP C    1 1 
       14 35512 1 1 25 ASP CA   C   6.274  -4.738   4.278 1.00 . A A .  25 ASP CA   1 1 
       14 35513 1 1 25 ASP CB   C   4.929  -4.016   4.459 1.00 . A A .  25 ASP CB   1 1 
       14 35514 1 1 25 ASP CG   C   4.632  -3.707   5.937 1.00 . A A .  25 ASP CG   1 1 
       14 35515 1 1 25 ASP H    H   6.014  -4.365   2.191 1.00 . A A .  25 ASP H    1 1 
       14 35516 1 1 25 ASP HA   H   7.033  -4.194   4.832 1.00 . A A .  25 ASP HA   1 1 
       14 35517 1 1 25 ASP HB2  H   4.932  -3.088   3.887 1.00 . A A .  25 ASP HB2  1 1 
       14 35518 1 1 25 ASP HB3  H   4.143  -4.668   4.075 1.00 . A A .  25 ASP HB3  1 1 
       14 35519 1 1 25 ASP N    N   6.665  -4.732   2.860 1.00 . A A .  25 ASP N    1 1 
       14 35520 1 1 25 ASP O    O   5.872  -7.111   4.127 1.00 . A A .  25 ASP O    1 1 
       14 35521 1 1 25 ASP OD1  O   3.804  -4.431   6.542 1.00 . A A .  25 ASP OD1  1 1 
       14 35522 1 1 25 ASP OD2  O   5.256  -2.775   6.495 1.00 . A A .  25 ASP OD2  1 1 
       14 35523 1 1 26 GLU C    C   4.656  -8.200   6.556 1.00 . A A .  26 GLU C    1 1 
       14 35524 1 1 26 GLU CA   C   6.005  -7.556   6.910 1.00 . A A .  26 GLU CA   1 1 
       14 35525 1 1 26 GLU CB   C   6.037  -7.316   8.433 1.00 . A A .  26 GLU CB   1 1 
       14 35526 1 1 26 GLU CD   C   7.226  -6.286  10.418 1.00 . A A .  26 GLU CD   1 1 
       14 35527 1 1 26 GLU CG   C   7.114  -6.326   8.881 1.00 . A A .  26 GLU CG   1 1 
       14 35528 1 1 26 GLU H    H   6.334  -5.465   6.730 1.00 . A A .  26 GLU H    1 1 
       14 35529 1 1 26 GLU HA   H   6.791  -8.254   6.648 1.00 . A A .  26 GLU HA   1 1 
       14 35530 1 1 26 GLU HB2  H   5.071  -6.928   8.760 1.00 . A A .  26 GLU HB2  1 1 
       14 35531 1 1 26 GLU HB3  H   6.199  -8.274   8.924 1.00 . A A .  26 GLU HB3  1 1 
       14 35532 1 1 26 GLU HG2  H   8.069  -6.611   8.436 1.00 . A A .  26 GLU HG2  1 1 
       14 35533 1 1 26 GLU HG3  H   6.838  -5.336   8.498 1.00 . A A .  26 GLU HG3  1 1 
       14 35534 1 1 26 GLU N    N   6.230  -6.299   6.176 1.00 . A A .  26 GLU N    1 1 
       14 35535 1 1 26 GLU O    O   4.537  -9.420   6.448 1.00 . A A .  26 GLU O    1 1 
       14 35536 1 1 26 GLU OE1  O   8.050  -7.039  10.994 1.00 . A A .  26 GLU OE1  1 1 
       14 35537 1 1 26 GLU OE2  O   6.498  -5.494  11.066 1.00 . A A .  26 GLU OE2  1 1 
       14 35538 1 1 27 SER C    C   2.270  -8.474   4.529 1.00 . A A .  27 SER C    1 1 
       14 35539 1 1 27 SER CA   C   2.308  -7.705   5.861 1.00 . A A .  27 SER CA   1 1 
       14 35540 1 1 27 SER CB   C   1.504  -6.411   5.703 1.00 . A A .  27 SER CB   1 1 
       14 35541 1 1 27 SER H    H   3.874  -6.356   6.428 1.00 . A A .  27 SER H    1 1 
       14 35542 1 1 27 SER HA   H   1.838  -8.320   6.627 1.00 . A A .  27 SER HA   1 1 
       14 35543 1 1 27 SER HB2  H   1.974  -5.815   4.919 1.00 . A A .  27 SER HB2  1 1 
       14 35544 1 1 27 SER HB3  H   0.477  -6.645   5.418 1.00 . A A .  27 SER HB3  1 1 
       14 35545 1 1 27 SER HG   H   2.366  -5.135   6.852 1.00 . A A .  27 SER HG   1 1 
       14 35546 1 1 27 SER N    N   3.663  -7.347   6.297 1.00 . A A .  27 SER N    1 1 
       14 35547 1 1 27 SER O    O   1.351  -9.261   4.296 1.00 . A A .  27 SER O    1 1 
       14 35548 1 1 27 SER OG   O   1.518  -5.639   6.889 1.00 . A A .  27 SER OG   1 1 
       14 35549 1 1 28 PHE C    C   4.630  -9.499   1.945 1.00 . A A .  28 PHE C    1 1 
       14 35550 1 1 28 PHE CA   C   3.317  -8.752   2.269 1.00 . A A .  28 PHE CA   1 1 
       14 35551 1 1 28 PHE CB   C   3.002  -7.583   1.311 1.00 . A A .  28 PHE CB   1 1 
       14 35552 1 1 28 PHE CD1  C   1.955  -5.458   2.241 1.00 . A A .  28 PHE CD1  1 1 
       14 35553 1 1 28 PHE CD2  C   0.512  -7.357   1.792 1.00 . A A .  28 PHE CD2  1 1 
       14 35554 1 1 28 PHE CE1  C   0.859  -4.742   2.753 1.00 . A A .  28 PHE CE1  1 1 
       14 35555 1 1 28 PHE CE2  C  -0.587  -6.643   2.306 1.00 . A A .  28 PHE CE2  1 1 
       14 35556 1 1 28 PHE CG   C   1.791  -6.771   1.758 1.00 . A A .  28 PHE CG   1 1 
       14 35557 1 1 28 PHE CZ   C  -0.410  -5.338   2.794 1.00 . A A .  28 PHE CZ   1 1 
       14 35558 1 1 28 PHE H    H   3.993  -7.605   3.945 1.00 . A A .  28 PHE H    1 1 
       14 35559 1 1 28 PHE HA   H   2.509  -9.474   2.120 1.00 . A A .  28 PHE HA   1 1 
       14 35560 1 1 28 PHE HB2  H   3.861  -6.917   1.240 1.00 . A A .  28 PHE HB2  1 1 
       14 35561 1 1 28 PHE HB3  H   2.824  -7.973   0.305 1.00 . A A .  28 PHE HB3  1 1 
       14 35562 1 1 28 PHE HD1  H   2.929  -4.994   2.224 1.00 . A A .  28 PHE HD1  1 1 
       14 35563 1 1 28 PHE HD2  H   0.377  -8.371   1.446 1.00 . A A .  28 PHE HD2  1 1 
       14 35564 1 1 28 PHE HE1  H   0.995  -3.734   3.120 1.00 . A A .  28 PHE HE1  1 1 
       14 35565 1 1 28 PHE HE2  H  -1.567  -7.098   2.342 1.00 . A A .  28 PHE HE2  1 1 
       14 35566 1 1 28 PHE HZ   H  -1.249  -4.792   3.203 1.00 . A A .  28 PHE HZ   1 1 
       14 35567 1 1 28 PHE N    N   3.262  -8.249   3.654 1.00 . A A .  28 PHE N    1 1 
       14 35568 1 1 28 PHE O    O   4.782 -10.021   0.844 1.00 . A A .  28 PHE O    1 1 
       14 35569 1 1 29 GLN C    C   6.496 -11.901   2.407 1.00 . A A .  29 GLN C    1 1 
       14 35570 1 1 29 GLN CA   C   6.796 -10.427   2.761 1.00 . A A .  29 GLN CA   1 1 
       14 35571 1 1 29 GLN CB   C   7.618 -10.299   4.065 1.00 . A A .  29 GLN CB   1 1 
       14 35572 1 1 29 GLN CD   C   9.356  -8.867   5.347 1.00 . A A .  29 GLN CD   1 1 
       14 35573 1 1 29 GLN CG   C   8.615  -9.129   4.035 1.00 . A A .  29 GLN CG   1 1 
       14 35574 1 1 29 GLN H    H   5.423  -9.144   3.771 1.00 . A A .  29 GLN H    1 1 
       14 35575 1 1 29 GLN HA   H   7.381 -10.017   1.930 1.00 . A A .  29 GLN HA   1 1 
       14 35576 1 1 29 GLN HB2  H   6.942 -10.153   4.908 1.00 . A A .  29 GLN HB2  1 1 
       14 35577 1 1 29 GLN HB3  H   8.170 -11.222   4.237 1.00 . A A .  29 GLN HB3  1 1 
       14 35578 1 1 29 GLN HE21 H  10.973  -8.009   6.161 1.00 . A A .  29 GLN HE21 1 1 
       14 35579 1 1 29 GLN HE22 H  10.882  -7.940   4.396 1.00 . A A .  29 GLN HE22 1 1 
       14 35580 1 1 29 GLN HG2  H   9.348  -9.329   3.254 1.00 . A A .  29 GLN HG2  1 1 
       14 35581 1 1 29 GLN HG3  H   8.078  -8.217   3.789 1.00 . A A .  29 GLN HG3  1 1 
       14 35582 1 1 29 GLN N    N   5.563  -9.633   2.896 1.00 . A A .  29 GLN N    1 1 
       14 35583 1 1 29 GLN NE2  N  10.499  -8.218   5.297 1.00 . A A .  29 GLN NE2  1 1 
       14 35584 1 1 29 GLN O    O   7.053 -12.397   1.430 1.00 . A A .  29 GLN O    1 1 
       14 35585 1 1 29 GLN OE1  O   8.943  -9.234   6.436 1.00 . A A .  29 GLN OE1  1 1 
       14 35586 1 1 30 PRO C    C   4.490 -13.969   1.232 1.00 . A A .  30 PRO C    1 1 
       14 35587 1 1 30 PRO CA   C   5.082 -13.927   2.647 1.00 . A A .  30 PRO CA   1 1 
       14 35588 1 1 30 PRO CB   C   4.054 -14.350   3.704 1.00 . A A .  30 PRO CB   1 1 
       14 35589 1 1 30 PRO CD   C   4.937 -12.272   4.356 1.00 . A A .  30 PRO CD   1 1 
       14 35590 1 1 30 PRO CG   C   4.569 -13.626   4.936 1.00 . A A .  30 PRO CG   1 1 
       14 35591 1 1 30 PRO HA   H   5.929 -14.615   2.696 1.00 . A A .  30 PRO HA   1 1 
       14 35592 1 1 30 PRO HB2  H   3.054 -13.989   3.454 1.00 . A A .  30 PRO HB2  1 1 
       14 35593 1 1 30 PRO HB3  H   4.053 -15.423   3.864 1.00 . A A .  30 PRO HB3  1 1 
       14 35594 1 1 30 PRO HD2  H   4.040 -11.667   4.218 1.00 . A A .  30 PRO HD2  1 1 
       14 35595 1 1 30 PRO HD3  H   5.627 -11.782   5.038 1.00 . A A .  30 PRO HD3  1 1 
       14 35596 1 1 30 PRO HG2  H   3.822 -13.554   5.729 1.00 . A A .  30 PRO HG2  1 1 
       14 35597 1 1 30 PRO HG3  H   5.482 -14.119   5.270 1.00 . A A .  30 PRO HG3  1 1 
       14 35598 1 1 30 PRO N    N   5.537 -12.590   3.065 1.00 . A A .  30 PRO N    1 1 
       14 35599 1 1 30 PRO O    O   4.582 -14.981   0.545 1.00 . A A .  30 PRO O    1 1 
       14 35600 1 1 31 THR C    C   4.565 -12.536  -1.639 1.00 . A A .  31 THR C    1 1 
       14 35601 1 1 31 THR CA   C   3.441 -12.695  -0.614 1.00 . A A .  31 THR CA   1 1 
       14 35602 1 1 31 THR CB   C   2.391 -11.581  -0.637 1.00 . A A .  31 THR CB   1 1 
       14 35603 1 1 31 THR CG2  C   1.888 -11.231  -2.018 1.00 . A A .  31 THR CG2  1 1 
       14 35604 1 1 31 THR H    H   3.982 -12.008   1.314 1.00 . A A .  31 THR H    1 1 
       14 35605 1 1 31 THR HA   H   2.913 -13.605  -0.863 1.00 . A A .  31 THR HA   1 1 
       14 35606 1 1 31 THR HB   H   2.768 -10.684  -0.164 1.00 . A A .  31 THR HB   1 1 
       14 35607 1 1 31 THR HG1  H   0.612 -11.357   0.153 1.00 . A A .  31 THR HG1  1 1 
       14 35608 1 1 31 THR HG21 H   2.734 -10.887  -2.617 1.00 . A A .  31 THR HG21 1 1 
       14 35609 1 1 31 THR HG22 H   1.431 -12.107  -2.480 1.00 . A A .  31 THR HG22 1 1 
       14 35610 1 1 31 THR HG23 H   1.155 -10.428  -1.932 1.00 . A A .  31 THR HG23 1 1 
       14 35611 1 1 31 THR N    N   3.968 -12.841   0.744 1.00 . A A .  31 THR N    1 1 
       14 35612 1 1 31 THR O    O   4.443 -13.030  -2.749 1.00 . A A .  31 THR O    1 1 
       14 35613 1 1 31 THR OG1  O   1.285 -12.062   0.084 1.00 . A A .  31 THR OG1  1 1 
       14 35614 1 1 32 ALA C    C   7.527 -13.270  -2.389 1.00 . A A .  32 ALA C    1 1 
       14 35615 1 1 32 ALA CA   C   6.903 -11.887  -2.120 1.00 . A A .  32 ALA CA   1 1 
       14 35616 1 1 32 ALA CB   C   7.911 -10.933  -1.461 1.00 . A A .  32 ALA CB   1 1 
       14 35617 1 1 32 ALA H    H   5.705 -11.462  -0.386 1.00 . A A .  32 ALA H    1 1 
       14 35618 1 1 32 ALA HA   H   6.607 -11.492  -3.100 1.00 . A A .  32 ALA HA   1 1 
       14 35619 1 1 32 ALA HB1  H   7.423 -10.005  -1.175 1.00 . A A .  32 ALA HB1  1 1 
       14 35620 1 1 32 ALA HB2  H   8.340 -11.381  -0.565 1.00 . A A .  32 ALA HB2  1 1 
       14 35621 1 1 32 ALA HB3  H   8.717 -10.709  -2.161 1.00 . A A .  32 ALA HB3  1 1 
       14 35622 1 1 32 ALA N    N   5.702 -11.944  -1.275 1.00 . A A .  32 ALA N    1 1 
       14 35623 1 1 32 ALA O    O   7.795 -13.592  -3.546 1.00 . A A .  32 ALA O    1 1 
       14 35624 1 1 33 VAL C    C   6.926 -16.272  -2.356 1.00 . A A .  33 VAL C    1 1 
       14 35625 1 1 33 VAL CA   C   8.050 -15.553  -1.600 1.00 . A A .  33 VAL CA   1 1 
       14 35626 1 1 33 VAL CB   C   8.510 -16.290  -0.319 1.00 . A A .  33 VAL CB   1 1 
       14 35627 1 1 33 VAL CG1  C   7.501 -16.266   0.829 1.00 . A A .  33 VAL CG1  1 1 
       14 35628 1 1 33 VAL CG2  C   8.878 -17.754  -0.591 1.00 . A A .  33 VAL CG2  1 1 
       14 35629 1 1 33 VAL H    H   7.476 -13.801  -0.424 1.00 . A A .  33 VAL H    1 1 
       14 35630 1 1 33 VAL HA   H   8.910 -15.560  -2.273 1.00 . A A .  33 VAL HA   1 1 
       14 35631 1 1 33 VAL HB   H   9.407 -15.791   0.041 1.00 . A A .  33 VAL HB   1 1 
       14 35632 1 1 33 VAL HG11 H   6.572 -16.764   0.541 1.00 . A A .  33 VAL HG11 1 1 
       14 35633 1 1 33 VAL HG12 H   7.918 -16.778   1.701 1.00 . A A .  33 VAL HG12 1 1 
       14 35634 1 1 33 VAL HG13 H   7.297 -15.235   1.114 1.00 . A A .  33 VAL HG13 1 1 
       14 35635 1 1 33 VAL HG21 H   7.985 -18.344  -0.812 1.00 . A A .  33 VAL HG21 1 1 
       14 35636 1 1 33 VAL HG22 H   9.558 -17.817  -1.440 1.00 . A A .  33 VAL HG22 1 1 
       14 35637 1 1 33 VAL HG23 H   9.368 -18.180   0.286 1.00 . A A .  33 VAL HG23 1 1 
       14 35638 1 1 33 VAL N    N   7.679 -14.131  -1.364 1.00 . A A .  33 VAL N    1 1 
       14 35639 1 1 33 VAL O    O   7.198 -17.014  -3.296 1.00 . A A .  33 VAL O    1 1 
       14 35640 1 1 34 GLY C    C   4.596 -16.073  -4.304 1.00 . A A .  34 GLY C    1 1 
       14 35641 1 1 34 GLY CA   C   4.484 -16.359  -2.810 1.00 . A A .  34 GLY CA   1 1 
       14 35642 1 1 34 GLY H    H   5.504 -15.382  -1.215 1.00 . A A .  34 GLY H    1 1 
       14 35643 1 1 34 GLY HA2  H   4.331 -17.432  -2.680 1.00 . A A .  34 GLY HA2  1 1 
       14 35644 1 1 34 GLY HA3  H   3.605 -15.838  -2.429 1.00 . A A .  34 GLY HA3  1 1 
       14 35645 1 1 34 GLY N    N   5.666 -15.938  -2.050 1.00 . A A .  34 GLY N    1 1 
       14 35646 1 1 34 GLY O    O   4.510 -17.000  -5.085 1.00 . A A .  34 GLY O    1 1 
       14 35647 1 1 35 PHE C    C   6.017 -15.193  -6.999 1.00 . A A .  35 PHE C    1 1 
       14 35648 1 1 35 PHE CA   C   4.892 -14.524  -6.192 1.00 . A A .  35 PHE CA   1 1 
       14 35649 1 1 35 PHE CB   C   4.900 -12.987  -6.370 1.00 . A A .  35 PHE CB   1 1 
       14 35650 1 1 35 PHE CD1  C   3.212 -11.661  -7.724 1.00 . A A .  35 PHE CD1  1 1 
       14 35651 1 1 35 PHE CD2  C   2.609 -12.328  -5.472 1.00 . A A .  35 PHE CD2  1 1 
       14 35652 1 1 35 PHE CE1  C   1.985 -10.988  -7.860 1.00 . A A .  35 PHE CE1  1 1 
       14 35653 1 1 35 PHE CE2  C   1.378 -11.660  -5.606 1.00 . A A .  35 PHE CE2  1 1 
       14 35654 1 1 35 PHE CG   C   3.538 -12.326  -6.526 1.00 . A A .  35 PHE CG   1 1 
       14 35655 1 1 35 PHE CZ   C   1.069 -10.981  -6.798 1.00 . A A .  35 PHE CZ   1 1 
       14 35656 1 1 35 PHE H    H   5.044 -14.114  -4.079 1.00 . A A .  35 PHE H    1 1 
       14 35657 1 1 35 PHE HA   H   3.971 -14.946  -6.612 1.00 . A A .  35 PHE HA   1 1 
       14 35658 1 1 35 PHE HB2  H   5.409 -12.524  -5.523 1.00 . A A .  35 PHE HB2  1 1 
       14 35659 1 1 35 PHE HB3  H   5.494 -12.740  -7.253 1.00 . A A .  35 PHE HB3  1 1 
       14 35660 1 1 35 PHE HD1  H   3.900 -11.666  -8.554 1.00 . A A .  35 PHE HD1  1 1 
       14 35661 1 1 35 PHE HD2  H   2.830 -12.864  -4.561 1.00 . A A .  35 PHE HD2  1 1 
       14 35662 1 1 35 PHE HE1  H   1.739 -10.487  -8.789 1.00 . A A .  35 PHE HE1  1 1 
       14 35663 1 1 35 PHE HE2  H   0.663 -11.684  -4.795 1.00 . A A .  35 PHE HE2  1 1 
       14 35664 1 1 35 PHE HZ   H   0.118 -10.480  -6.916 1.00 . A A .  35 PHE HZ   1 1 
       14 35665 1 1 35 PHE N    N   4.899 -14.859  -4.756 1.00 . A A .  35 PHE N    1 1 
       14 35666 1 1 35 PHE O    O   5.922 -15.247  -8.219 1.00 . A A .  35 PHE O    1 1 
       14 35667 1 1 36 ALA C    C   7.691 -18.108  -6.941 1.00 . A A .  36 ALA C    1 1 
       14 35668 1 1 36 ALA CA   C   8.046 -16.608  -7.022 1.00 . A A .  36 ALA CA   1 1 
       14 35669 1 1 36 ALA CB   C   9.430 -16.299  -6.417 1.00 . A A .  36 ALA CB   1 1 
       14 35670 1 1 36 ALA H    H   7.152 -15.514  -5.365 1.00 . A A .  36 ALA H    1 1 
       14 35671 1 1 36 ALA HA   H   8.070 -16.405  -8.103 1.00 . A A .  36 ALA HA   1 1 
       14 35672 1 1 36 ALA HB1  H  10.214 -16.867  -6.923 1.00 . A A .  36 ALA HB1  1 1 
       14 35673 1 1 36 ALA HB2  H   9.656 -15.236  -6.517 1.00 . A A .  36 ALA HB2  1 1 
       14 35674 1 1 36 ALA HB3  H   9.448 -16.564  -5.356 1.00 . A A .  36 ALA HB3  1 1 
       14 35675 1 1 36 ALA N    N   7.053 -15.738  -6.356 1.00 . A A .  36 ALA N    1 1 
       14 35676 1 1 36 ALA O    O   7.982 -18.852  -7.873 1.00 . A A .  36 ALA O    1 1 
       14 35677 1 1 37 GLU C    C   5.337 -20.410  -6.148 1.00 . A A .  37 GLU C    1 1 
       14 35678 1 1 37 GLU CA   C   6.728 -19.985  -5.634 1.00 . A A .  37 GLU CA   1 1 
       14 35679 1 1 37 GLU CB   C   6.896 -20.232  -4.124 1.00 . A A .  37 GLU CB   1 1 
       14 35680 1 1 37 GLU CD   C   7.774 -22.636  -4.397 1.00 . A A .  37 GLU CD   1 1 
       14 35681 1 1 37 GLU CG   C   6.787 -21.695  -3.673 1.00 . A A .  37 GLU CG   1 1 
       14 35682 1 1 37 GLU H    H   6.862 -17.909  -5.108 1.00 . A A .  37 GLU H    1 1 
       14 35683 1 1 37 GLU HA   H   7.462 -20.592  -6.169 1.00 . A A .  37 GLU HA   1 1 
       14 35684 1 1 37 GLU HB2  H   7.874 -19.854  -3.821 1.00 . A A .  37 GLU HB2  1 1 
       14 35685 1 1 37 GLU HB3  H   6.141 -19.659  -3.586 1.00 . A A .  37 GLU HB3  1 1 
       14 35686 1 1 37 GLU HG2  H   6.989 -21.725  -2.598 1.00 . A A .  37 GLU HG2  1 1 
       14 35687 1 1 37 GLU HG3  H   5.758 -22.033  -3.820 1.00 . A A .  37 GLU HG3  1 1 
       14 35688 1 1 37 GLU N    N   7.033 -18.560  -5.871 1.00 . A A .  37 GLU N    1 1 
       14 35689 1 1 37 GLU O    O   5.147 -21.549  -6.571 1.00 . A A .  37 GLU O    1 1 
       14 35690 1 1 37 GLU OE1  O   8.986 -22.313  -4.478 1.00 . A A .  37 GLU OE1  1 1 
       14 35691 1 1 37 GLU OE2  O   7.348 -23.723  -4.857 1.00 . A A .  37 GLU OE2  1 1 
       14 35692 1 1 38 ALA C    C   2.784 -20.109  -7.985 1.00 . A A .  38 ALA C    1 1 
       14 35693 1 1 38 ALA CA   C   2.960 -19.711  -6.514 1.00 . A A .  38 ALA CA   1 1 
       14 35694 1 1 38 ALA CB   C   2.206 -18.396  -6.232 1.00 . A A .  38 ALA CB   1 1 
       14 35695 1 1 38 ALA H    H   4.616 -18.553  -5.841 1.00 . A A .  38 ALA H    1 1 
       14 35696 1 1 38 ALA HA   H   2.555 -20.503  -5.876 1.00 . A A .  38 ALA HA   1 1 
       14 35697 1 1 38 ALA HB1  H   2.292 -18.144  -5.178 1.00 . A A .  38 ALA HB1  1 1 
       14 35698 1 1 38 ALA HB2  H   2.624 -17.566  -6.819 1.00 . A A .  38 ALA HB2  1 1 
       14 35699 1 1 38 ALA HB3  H   1.146 -18.508  -6.461 1.00 . A A .  38 ALA HB3  1 1 
       14 35700 1 1 38 ALA N    N   4.371 -19.484  -6.171 1.00 . A A .  38 ALA N    1 1 
       14 35701 1 1 38 ALA O    O   1.988 -20.982  -8.321 1.00 . A A .  38 ALA O    1 1 
       14 35702 1 1 39 LEU C    C   4.224 -20.825 -10.799 1.00 . A A .  39 LEU C    1 1 
       14 35703 1 1 39 LEU CA   C   3.435 -19.595 -10.315 1.00 . A A .  39 LEU CA   1 1 
       14 35704 1 1 39 LEU CB   C   3.953 -18.323 -11.023 1.00 . A A .  39 LEU CB   1 1 
       14 35705 1 1 39 LEU CD1  C   1.982 -16.893 -11.710 1.00 . A A .  39 LEU CD1  1 1 
       14 35706 1 1 39 LEU CD2  C   2.992 -16.519  -9.448 1.00 . A A .  39 LEU CD2  1 1 
       14 35707 1 1 39 LEU CG   C   3.244 -16.961 -10.880 1.00 . A A .  39 LEU CG   1 1 
       14 35708 1 1 39 LEU H    H   4.169 -18.737  -8.505 1.00 . A A .  39 LEU H    1 1 
       14 35709 1 1 39 LEU HA   H   2.395 -19.740 -10.581 1.00 . A A .  39 LEU HA   1 1 
       14 35710 1 1 39 LEU HB2  H   4.986 -18.183 -10.713 1.00 . A A .  39 LEU HB2  1 1 
       14 35711 1 1 39 LEU HB3  H   3.947 -18.549 -12.091 1.00 . A A .  39 LEU HB3  1 1 
       14 35712 1 1 39 LEU HD11 H   1.512 -15.918 -11.582 1.00 . A A .  39 LEU HD11 1 1 
       14 35713 1 1 39 LEU HD12 H   2.228 -17.026 -12.766 1.00 . A A .  39 LEU HD12 1 1 
       14 35714 1 1 39 LEU HD13 H   1.312 -17.683 -11.407 1.00 . A A .  39 LEU HD13 1 1 
       14 35715 1 1 39 LEU HD21 H   3.921 -16.571  -8.878 1.00 . A A .  39 LEU HD21 1 1 
       14 35716 1 1 39 LEU HD22 H   2.667 -15.479  -9.455 1.00 . A A .  39 LEU HD22 1 1 
       14 35717 1 1 39 LEU HD23 H   2.237 -17.140  -8.980 1.00 . A A .  39 LEU HD23 1 1 
       14 35718 1 1 39 LEU HG   H   3.885 -16.204 -11.287 1.00 . A A .  39 LEU HG   1 1 
       14 35719 1 1 39 LEU N    N   3.539 -19.440  -8.865 1.00 . A A .  39 LEU N    1 1 
       14 35720 1 1 39 LEU O    O   3.786 -21.516 -11.713 1.00 . A A .  39 LEU O    1 1 
       14 35721 1 1 40 ASN C    C   5.815 -23.557 -10.658 1.00 . A A .  40 ASN C    1 1 
       14 35722 1 1 40 ASN CA   C   6.347 -22.109 -10.661 1.00 . A A .  40 ASN CA   1 1 
       14 35723 1 1 40 ASN CB   C   7.624 -21.963  -9.810 1.00 . A A .  40 ASN CB   1 1 
       14 35724 1 1 40 ASN CG   C   8.729 -22.932 -10.218 1.00 . A A .  40 ASN CG   1 1 
       14 35725 1 1 40 ASN H    H   5.646 -20.556  -9.369 1.00 . A A .  40 ASN H    1 1 
       14 35726 1 1 40 ASN HA   H   6.588 -21.871 -11.701 1.00 . A A .  40 ASN HA   1 1 
       14 35727 1 1 40 ASN HB2  H   8.008 -20.944  -9.888 1.00 . A A .  40 ASN HB2  1 1 
       14 35728 1 1 40 ASN HB3  H   7.383 -22.149  -8.760 1.00 . A A .  40 ASN HB3  1 1 
       14 35729 1 1 40 ASN HD21 H  10.127 -23.330 -11.590 1.00 . A A .  40 ASN HD21 1 1 
       14 35730 1 1 40 ASN HD22 H   9.199 -21.871 -11.883 1.00 . A A .  40 ASN HD22 1 1 
       14 35731 1 1 40 ASN N    N   5.376 -21.113 -10.174 1.00 . A A .  40 ASN N    1 1 
       14 35732 1 1 40 ASN ND2  N   9.406 -22.677 -11.315 1.00 . A A .  40 ASN ND2  1 1 
       14 35733 1 1 40 ASN O    O   6.251 -24.373 -11.469 1.00 . A A .  40 ASN O    1 1 
       14 35734 1 1 40 ASN OD1  O   8.995 -23.925  -9.558 1.00 . A A .  40 ASN OD1  1 1 
       14 35735 1 1 41 ASN C    C   3.124 -25.589 -10.444 1.00 . A A .  41 ASN C    1 1 
       14 35736 1 1 41 ASN CA   C   4.356 -25.228  -9.578 1.00 . A A .  41 ASN CA   1 1 
       14 35737 1 1 41 ASN CB   C   4.174 -25.487  -8.068 1.00 . A A .  41 ASN CB   1 1 
       14 35738 1 1 41 ASN CG   C   2.980 -24.781  -7.452 1.00 . A A .  41 ASN CG   1 1 
       14 35739 1 1 41 ASN H    H   4.542 -23.153  -9.139 1.00 . A A .  41 ASN H    1 1 
       14 35740 1 1 41 ASN HA   H   5.145 -25.905  -9.900 1.00 . A A .  41 ASN HA   1 1 
       14 35741 1 1 41 ASN HB2  H   4.034 -26.558  -7.912 1.00 . A A .  41 ASN HB2  1 1 
       14 35742 1 1 41 ASN HB3  H   5.082 -25.203  -7.531 1.00 . A A .  41 ASN HB3  1 1 
       14 35743 1 1 41 ASN HD21 H   2.362 -23.221  -6.375 1.00 . A A .  41 ASN HD21 1 1 
       14 35744 1 1 41 ASN HD22 H   4.089 -23.255  -6.651 1.00 . A A .  41 ASN HD22 1 1 
       14 35745 1 1 41 ASN N    N   4.861 -23.869  -9.771 1.00 . A A .  41 ASN N    1 1 
       14 35746 1 1 41 ASN ND2  N   3.168 -23.664  -6.785 1.00 . A A .  41 ASN ND2  1 1 
       14 35747 1 1 41 ASN O    O   2.734 -26.759 -10.475 1.00 . A A .  41 ASN O    1 1 
       14 35748 1 1 41 ASN OD1  O   1.848 -25.215  -7.585 1.00 . A A .  41 ASN OD1  1 1 
       14 35749 1 1 42 LYS C    C   1.337 -23.806 -13.164 1.00 . A A .  42 LYS C    1 1 
       14 35750 1 1 42 LYS CA   C   1.309 -24.774 -11.962 1.00 . A A .  42 LYS CA   1 1 
       14 35751 1 1 42 LYS CB   C   0.076 -24.705 -11.033 1.00 . A A .  42 LYS CB   1 1 
       14 35752 1 1 42 LYS CD   C  -1.194 -23.397  -9.210 1.00 . A A .  42 LYS CD   1 1 
       14 35753 1 1 42 LYS CE   C  -1.035 -24.205  -7.908 1.00 . A A .  42 LYS CE   1 1 
       14 35754 1 1 42 LYS CG   C   0.031 -23.448 -10.136 1.00 . A A .  42 LYS CG   1 1 
       14 35755 1 1 42 LYS H    H   2.841 -23.670 -11.117 1.00 . A A .  42 LYS H    1 1 
       14 35756 1 1 42 LYS HA   H   1.337 -25.768 -12.397 1.00 . A A .  42 LYS HA   1 1 
       14 35757 1 1 42 LYS HB2  H  -0.840 -24.771 -11.625 1.00 . A A .  42 LYS HB2  1 1 
       14 35758 1 1 42 LYS HB3  H   0.107 -25.590 -10.403 1.00 . A A .  42 LYS HB3  1 1 
       14 35759 1 1 42 LYS HD2  H  -1.340 -22.352  -8.930 1.00 . A A .  42 LYS HD2  1 1 
       14 35760 1 1 42 LYS HD3  H  -2.087 -23.714  -9.756 1.00 . A A .  42 LYS HD3  1 1 
       14 35761 1 1 42 LYS HE2  H  -0.066 -23.957  -7.463 1.00 . A A .  42 LYS HE2  1 1 
       14 35762 1 1 42 LYS HE3  H  -1.801 -23.869  -7.205 1.00 . A A .  42 LYS HE3  1 1 
       14 35763 1 1 42 LYS HG2  H   0.931 -23.378  -9.526 1.00 . A A .  42 LYS HG2  1 1 
       14 35764 1 1 42 LYS HG3  H   0.007 -22.566 -10.774 1.00 . A A .  42 LYS HG3  1 1 
       14 35765 1 1 42 LYS HZ1  H  -1.983 -25.926  -8.659 1.00 . A A .  42 LYS HZ1  1 1 
       14 35766 1 1 42 LYS HZ2  H  -0.333 -26.060  -8.572 1.00 . A A .  42 LYS HZ2  1 1 
       14 35767 1 1 42 LYS HZ3  H  -1.216 -26.177  -7.219 1.00 . A A .  42 LYS HZ3  1 1 
       14 35768 1 1 42 LYS N    N   2.506 -24.617 -11.144 1.00 . A A .  42 LYS N    1 1 
       14 35769 1 1 42 LYS NZ   N  -1.151 -25.682  -8.103 1.00 . A A .  42 LYS NZ   1 1 
       14 35770 1 1 42 LYS O    O   2.318 -23.770 -13.903 1.00 . A A .  42 LYS O    1 1 
       14 35771 1 1 43 ASP C    C  -1.111 -21.121 -14.271 1.00 . A A .  43 ASP C    1 1 
       14 35772 1 1 43 ASP CA   C   0.025 -22.146 -14.497 1.00 . A A .  43 ASP CA   1 1 
       14 35773 1 1 43 ASP CB   C  -0.290 -22.989 -15.737 1.00 . A A .  43 ASP CB   1 1 
       14 35774 1 1 43 ASP CG   C  -0.253 -22.156 -17.029 1.00 . A A .  43 ASP CG   1 1 
       14 35775 1 1 43 ASP H    H  -0.423 -23.105 -12.639 1.00 . A A .  43 ASP H    1 1 
       14 35776 1 1 43 ASP HA   H   0.936 -21.588 -14.662 1.00 . A A .  43 ASP HA   1 1 
       14 35777 1 1 43 ASP HB2  H   0.437 -23.797 -15.821 1.00 . A A .  43 ASP HB2  1 1 
       14 35778 1 1 43 ASP HB3  H  -1.269 -23.452 -15.595 1.00 . A A .  43 ASP HB3  1 1 
       14 35779 1 1 43 ASP N    N   0.247 -23.069 -13.375 1.00 . A A .  43 ASP N    1 1 
       14 35780 1 1 43 ASP O    O  -0.958 -19.939 -14.568 1.00 . A A .  43 ASP O    1 1 
       14 35781 1 1 43 ASP OD1  O   0.860 -21.854 -17.521 1.00 . A A .  43 ASP OD1  1 1 
       14 35782 1 1 43 ASP OD2  O  -1.334 -21.819 -17.564 1.00 . A A .  43 ASP OD2  1 1 
       14 35783 1 1 44 LYS C    C  -3.931 -21.003 -11.974 1.00 . A A .  44 LYS C    1 1 
       14 35784 1 1 44 LYS CA   C  -3.484 -20.800 -13.439 1.00 . A A .  44 LYS CA   1 1 
       14 35785 1 1 44 LYS CB   C  -4.594 -21.237 -14.428 1.00 . A A .  44 LYS CB   1 1 
       14 35786 1 1 44 LYS CD   C  -4.407 -19.349 -16.205 1.00 . A A .  44 LYS CD   1 1 
       14 35787 1 1 44 LYS CE   C  -3.101 -18.719 -16.722 1.00 . A A .  44 LYS CE   1 1 
       14 35788 1 1 44 LYS CG   C  -4.299 -20.856 -15.886 1.00 . A A .  44 LYS CG   1 1 
       14 35789 1 1 44 LYS H    H  -2.285 -22.570 -13.542 1.00 . A A .  44 LYS H    1 1 
       14 35790 1 1 44 LYS HA   H  -3.278 -19.741 -13.598 1.00 . A A .  44 LYS HA   1 1 
       14 35791 1 1 44 LYS HB2  H  -4.703 -22.324 -14.376 1.00 . A A .  44 LYS HB2  1 1 
       14 35792 1 1 44 LYS HB3  H  -5.558 -20.805 -14.154 1.00 . A A .  44 LYS HB3  1 1 
       14 35793 1 1 44 LYS HD2  H  -5.183 -19.209 -16.961 1.00 . A A .  44 LYS HD2  1 1 
       14 35794 1 1 44 LYS HD3  H  -4.729 -18.798 -15.320 1.00 . A A .  44 LYS HD3  1 1 
       14 35795 1 1 44 LYS HE2  H  -3.284 -17.661 -16.933 1.00 . A A .  44 LYS HE2  1 1 
       14 35796 1 1 44 LYS HE3  H  -2.342 -18.766 -15.935 1.00 . A A .  44 LYS HE3  1 1 
       14 35797 1 1 44 LYS HG2  H  -3.306 -21.215 -16.124 1.00 . A A .  44 LYS HG2  1 1 
       14 35798 1 1 44 LYS HG3  H  -5.004 -21.391 -16.523 1.00 . A A .  44 LYS HG3  1 1 
       14 35799 1 1 44 LYS HZ1  H  -1.759 -18.897 -18.308 1.00 . A A .  44 LYS HZ1  1 1 
       14 35800 1 1 44 LYS HZ2  H  -2.262 -20.334 -17.752 1.00 . A A .  44 LYS HZ2  1 1 
       14 35801 1 1 44 LYS HZ3  H  -3.268 -19.412 -18.691 1.00 . A A .  44 LYS HZ3  1 1 
       14 35802 1 1 44 LYS N    N  -2.250 -21.578 -13.727 1.00 . A A .  44 LYS N    1 1 
       14 35803 1 1 44 LYS NZ   N  -2.585 -19.383 -17.947 1.00 . A A .  44 LYS NZ   1 1 
       14 35804 1 1 44 LYS O    O  -3.470 -21.951 -11.343 1.00 . A A .  44 LYS O    1 1 
       14 35805 1 1 45 PRO C    C  -6.498 -21.309  -9.897 1.00 . A A .  45 PRO C    1 1 
       14 35806 1 1 45 PRO CA   C  -5.307 -20.352 -10.028 1.00 . A A .  45 PRO CA   1 1 
       14 35807 1 1 45 PRO CB   C  -5.648 -18.954  -9.528 1.00 . A A .  45 PRO CB   1 1 
       14 35808 1 1 45 PRO CD   C  -5.389 -18.924 -11.951 1.00 . A A .  45 PRO CD   1 1 
       14 35809 1 1 45 PRO CG   C  -6.087 -18.205 -10.782 1.00 . A A .  45 PRO CG   1 1 
       14 35810 1 1 45 PRO HA   H  -4.502 -20.741  -9.406 1.00 . A A .  45 PRO HA   1 1 
       14 35811 1 1 45 PRO HB2  H  -6.429 -18.952  -8.766 1.00 . A A .  45 PRO HB2  1 1 
       14 35812 1 1 45 PRO HB3  H  -4.744 -18.504  -9.127 1.00 . A A .  45 PRO HB3  1 1 
       14 35813 1 1 45 PRO HD2  H  -6.118 -19.141 -12.732 1.00 . A A .  45 PRO HD2  1 1 
       14 35814 1 1 45 PRO HD3  H  -4.608 -18.292 -12.366 1.00 . A A .  45 PRO HD3  1 1 
       14 35815 1 1 45 PRO HG2  H  -7.169 -18.280 -10.897 1.00 . A A .  45 PRO HG2  1 1 
       14 35816 1 1 45 PRO HG3  H  -5.792 -17.160 -10.695 1.00 . A A .  45 PRO HG3  1 1 
       14 35817 1 1 45 PRO N    N  -4.831 -20.165 -11.405 1.00 . A A .  45 PRO N    1 1 
       14 35818 1 1 45 PRO O    O  -6.929 -21.589  -8.785 1.00 . A A .  45 PRO O    1 1 
       14 35819 1 1 46 GLU C    C  -8.160 -23.960 -10.238 1.00 . A A .  46 GLU C    1 1 
       14 35820 1 1 46 GLU CA   C  -8.290 -22.614 -10.978 1.00 . A A .  46 GLU CA   1 1 
       14 35821 1 1 46 GLU CB   C  -8.814 -22.772 -12.416 1.00 . A A .  46 GLU CB   1 1 
       14 35822 1 1 46 GLU CD   C  -9.978 -20.481 -12.495 1.00 . A A .  46 GLU CD   1 1 
       14 35823 1 1 46 GLU CG   C  -8.970 -21.433 -13.166 1.00 . A A .  46 GLU CG   1 1 
       14 35824 1 1 46 GLU H    H  -6.660 -21.593 -11.897 1.00 . A A .  46 GLU H    1 1 
       14 35825 1 1 46 GLU HA   H  -9.028 -22.042 -10.426 1.00 . A A .  46 GLU HA   1 1 
       14 35826 1 1 46 GLU HB2  H  -8.120 -23.401 -12.973 1.00 . A A .  46 GLU HB2  1 1 
       14 35827 1 1 46 GLU HB3  H  -9.781 -23.274 -12.385 1.00 . A A .  46 GLU HB3  1 1 
       14 35828 1 1 46 GLU HG2  H  -7.998 -20.939 -13.238 1.00 . A A .  46 GLU HG2  1 1 
       14 35829 1 1 46 GLU HG3  H  -9.293 -21.649 -14.187 1.00 . A A .  46 GLU HG3  1 1 
       14 35830 1 1 46 GLU N    N  -7.038 -21.842 -10.994 1.00 . A A .  46 GLU N    1 1 
       14 35831 1 1 46 GLU O    O  -9.145 -24.470  -9.708 1.00 . A A .  46 GLU O    1 1 
       14 35832 1 1 46 GLU OE1  O  -9.586 -19.743 -11.556 1.00 . A A .  46 GLU OE1  1 1 
       14 35833 1 1 46 GLU OE2  O -11.160 -20.443 -12.911 1.00 . A A .  46 GLU OE2  1 1 
       14 35834 1 1 47 ASP C    C  -5.841 -25.256  -7.974 1.00 . A A .  47 ASP C    1 1 
       14 35835 1 1 47 ASP CA   C  -6.567 -25.638  -9.287 1.00 . A A .  47 ASP CA   1 1 
       14 35836 1 1 47 ASP CB   C  -5.731 -26.627 -10.119 1.00 . A A .  47 ASP CB   1 1 
       14 35837 1 1 47 ASP CG   C  -4.332 -26.085 -10.472 1.00 . A A .  47 ASP CG   1 1 
       14 35838 1 1 47 ASP H    H  -6.192 -24.048 -10.663 1.00 . A A .  47 ASP H    1 1 
       14 35839 1 1 47 ASP HA   H  -7.479 -26.158  -8.991 1.00 . A A .  47 ASP HA   1 1 
       14 35840 1 1 47 ASP HB2  H  -5.621 -27.557  -9.560 1.00 . A A .  47 ASP HB2  1 1 
       14 35841 1 1 47 ASP HB3  H  -6.278 -26.868 -11.035 1.00 . A A .  47 ASP HB3  1 1 
       14 35842 1 1 47 ASP N    N  -6.932 -24.486 -10.127 1.00 . A A .  47 ASP N    1 1 
       14 35843 1 1 47 ASP O    O  -5.562 -26.132  -7.154 1.00 . A A .  47 ASP O    1 1 
       14 35844 1 1 47 ASP OD1  O  -4.162 -25.541 -11.587 1.00 . A A .  47 ASP OD1  1 1 
       14 35845 1 1 47 ASP OD2  O  -3.406 -26.200  -9.633 1.00 . A A .  47 ASP OD2  1 1 
       14 35846 1 1 48 ALA C    C  -5.317 -23.606  -5.281 1.00 . A A .  48 ALA C    1 1 
       14 35847 1 1 48 ALA CA   C  -4.648 -23.543  -6.660 1.00 . A A .  48 ALA CA   1 1 
       14 35848 1 1 48 ALA CB   C  -4.103 -22.137  -6.961 1.00 . A A .  48 ALA CB   1 1 
       14 35849 1 1 48 ALA H    H  -5.836 -23.253  -8.387 1.00 . A A .  48 ALA H    1 1 
       14 35850 1 1 48 ALA HA   H  -3.805 -24.233  -6.644 1.00 . A A .  48 ALA HA   1 1 
       14 35851 1 1 48 ALA HB1  H  -3.397 -21.839  -6.181 1.00 . A A .  48 ALA HB1  1 1 
       14 35852 1 1 48 ALA HB2  H  -3.587 -22.134  -7.922 1.00 . A A .  48 ALA HB2  1 1 
       14 35853 1 1 48 ALA HB3  H  -4.922 -21.411  -6.985 1.00 . A A .  48 ALA HB3  1 1 
       14 35854 1 1 48 ALA N    N  -5.513 -23.972  -7.752 1.00 . A A .  48 ALA N    1 1 
       14 35855 1 1 48 ALA O    O  -6.358 -22.994  -5.051 1.00 . A A .  48 ALA O    1 1 
       14 35856 1 1 49 VAL C    C  -3.830 -23.632  -2.158 1.00 . A A .  49 VAL C    1 1 
       14 35857 1 1 49 VAL CA   C  -4.974 -24.324  -2.909 1.00 . A A .  49 VAL CA   1 1 
       14 35858 1 1 49 VAL CB   C  -5.153 -25.783  -2.422 1.00 . A A .  49 VAL CB   1 1 
       14 35859 1 1 49 VAL CG1  C  -5.986 -25.811  -1.141 1.00 . A A .  49 VAL CG1  1 1 
       14 35860 1 1 49 VAL CG2  C  -5.856 -26.703  -3.433 1.00 . A A .  49 VAL CG2  1 1 
       14 35861 1 1 49 VAL H    H  -3.805 -24.753  -4.632 1.00 . A A .  49 VAL H    1 1 
       14 35862 1 1 49 VAL HA   H  -5.901 -23.779  -2.726 1.00 . A A .  49 VAL HA   1 1 
       14 35863 1 1 49 VAL HB   H  -4.176 -26.216  -2.212 1.00 . A A .  49 VAL HB   1 1 
       14 35864 1 1 49 VAL HG11 H  -6.029 -26.827  -0.748 1.00 . A A .  49 VAL HG11 1 1 
       14 35865 1 1 49 VAL HG12 H  -5.568 -25.153  -0.382 1.00 . A A .  49 VAL HG12 1 1 
       14 35866 1 1 49 VAL HG13 H  -7.009 -25.513  -1.363 1.00 . A A .  49 VAL HG13 1 1 
       14 35867 1 1 49 VAL HG21 H  -5.984 -27.696  -3.000 1.00 . A A .  49 VAL HG21 1 1 
       14 35868 1 1 49 VAL HG22 H  -6.834 -26.303  -3.694 1.00 . A A .  49 VAL HG22 1 1 
       14 35869 1 1 49 VAL HG23 H  -5.254 -26.809  -4.336 1.00 . A A .  49 VAL HG23 1 1 
       14 35870 1 1 49 VAL N    N  -4.648 -24.276  -4.344 1.00 . A A .  49 VAL N    1 1 
       14 35871 1 1 49 VAL O    O  -2.670 -23.958  -2.405 1.00 . A A .  49 VAL O    1 1 
       14 35872 1 1 50 LEU C    C  -2.182 -22.653   0.274 1.00 . A A .  50 LEU C    1 1 
       14 35873 1 1 50 LEU CA   C  -3.070 -21.816  -0.680 1.00 . A A .  50 LEU CA   1 1 
       14 35874 1 1 50 LEU CB   C  -3.748 -20.601   0.007 1.00 . A A .  50 LEU CB   1 1 
       14 35875 1 1 50 LEU CD1  C  -1.979 -19.568   1.551 1.00 . A A .  50 LEU CD1  1 1 
       14 35876 1 1 50 LEU CD2  C  -1.966 -19.039  -0.858 1.00 . A A .  50 LEU CD2  1 1 
       14 35877 1 1 50 LEU CG   C  -2.848 -19.389   0.326 1.00 . A A .  50 LEU CG   1 1 
       14 35878 1 1 50 LEU H    H  -5.084 -22.443  -1.082 1.00 . A A .  50 LEU H    1 1 
       14 35879 1 1 50 LEU HA   H  -2.464 -21.438  -1.515 1.00 . A A .  50 LEU HA   1 1 
       14 35880 1 1 50 LEU HB2  H  -4.526 -20.234  -0.666 1.00 . A A .  50 LEU HB2  1 1 
       14 35881 1 1 50 LEU HB3  H  -4.250 -20.925   0.920 1.00 . A A .  50 LEU HB3  1 1 
       14 35882 1 1 50 LEU HD11 H  -1.226 -20.339   1.393 1.00 . A A .  50 LEU HD11 1 1 
       14 35883 1 1 50 LEU HD12 H  -1.475 -18.628   1.784 1.00 . A A .  50 LEU HD12 1 1 
       14 35884 1 1 50 LEU HD13 H  -2.631 -19.826   2.388 1.00 . A A .  50 LEU HD13 1 1 
       14 35885 1 1 50 LEU HD21 H  -1.648 -18.004  -0.795 1.00 . A A .  50 LEU HD21 1 1 
       14 35886 1 1 50 LEU HD22 H  -1.080 -19.679  -0.907 1.00 . A A .  50 LEU HD22 1 1 
       14 35887 1 1 50 LEU HD23 H  -2.548 -19.158  -1.770 1.00 . A A .  50 LEU HD23 1 1 
       14 35888 1 1 50 LEU HG   H  -3.474 -18.531   0.536 1.00 . A A .  50 LEU HG   1 1 
       14 35889 1 1 50 LEU N    N  -4.118 -22.661  -1.282 1.00 . A A .  50 LEU N    1 1 
       14 35890 1 1 50 LEU O    O  -2.669 -23.205   1.257 1.00 . A A .  50 LEU O    1 1 
       14 35891 1 1 51 ASP C    C   0.662 -23.036   1.972 1.00 . A A .  51 ASP C    1 1 
       14 35892 1 1 51 ASP CA   C   0.060 -23.666   0.707 1.00 . A A .  51 ASP CA   1 1 
       14 35893 1 1 51 ASP CB   C   1.108 -24.142  -0.313 1.00 . A A .  51 ASP CB   1 1 
       14 35894 1 1 51 ASP CG   C   1.892 -25.374   0.161 1.00 . A A .  51 ASP CG   1 1 
       14 35895 1 1 51 ASP H    H  -0.484 -22.183  -0.727 1.00 . A A .  51 ASP H    1 1 
       14 35896 1 1 51 ASP HA   H  -0.505 -24.544   1.023 1.00 . A A .  51 ASP HA   1 1 
       14 35897 1 1 51 ASP HB2  H   0.592 -24.409  -1.234 1.00 . A A .  51 ASP HB2  1 1 
       14 35898 1 1 51 ASP HB3  H   1.788 -23.314  -0.535 1.00 . A A .  51 ASP HB3  1 1 
       14 35899 1 1 51 ASP N    N  -0.868 -22.733   0.029 1.00 . A A .  51 ASP N    1 1 
       14 35900 1 1 51 ASP O    O   1.877 -22.968   2.159 1.00 . A A .  51 ASP O    1 1 
       14 35901 1 1 51 ASP OD1  O   3.136 -25.332   0.267 1.00 . A A .  51 ASP OD1  1 1 
       14 35902 1 1 51 ASP OD2  O   1.261 -26.434   0.390 1.00 . A A .  51 ASP OD2  1 1 
       14 35903 1 1 52 VAL C    C   1.141 -22.339   4.992 1.00 . A A .  52 VAL C    1 1 
       14 35904 1 1 52 VAL CA   C   0.239 -21.660   3.966 1.00 . A A .  52 VAL CA   1 1 
       14 35905 1 1 52 VAL CB   C  -0.905 -20.824   4.586 1.00 . A A .  52 VAL CB   1 1 
       14 35906 1 1 52 VAL CG1  C  -2.232 -21.572   4.705 1.00 . A A .  52 VAL CG1  1 1 
       14 35907 1 1 52 VAL CG2  C  -0.572 -20.176   5.929 1.00 . A A .  52 VAL CG2  1 1 
       14 35908 1 1 52 VAL H    H  -1.191 -22.631   2.665 1.00 . A A .  52 VAL H    1 1 
       14 35909 1 1 52 VAL HA   H   0.883 -20.925   3.484 1.00 . A A .  52 VAL HA   1 1 
       14 35910 1 1 52 VAL HB   H  -1.061 -19.995   3.912 1.00 . A A .  52 VAL HB   1 1 
       14 35911 1 1 52 VAL HG11 H  -2.963 -20.926   5.195 1.00 . A A .  52 VAL HG11 1 1 
       14 35912 1 1 52 VAL HG12 H  -2.615 -21.828   3.716 1.00 . A A .  52 VAL HG12 1 1 
       14 35913 1 1 52 VAL HG13 H  -2.102 -22.484   5.281 1.00 . A A .  52 VAL HG13 1 1 
       14 35914 1 1 52 VAL HG21 H  -0.457 -20.928   6.713 1.00 . A A .  52 VAL HG21 1 1 
       14 35915 1 1 52 VAL HG22 H   0.352 -19.601   5.835 1.00 . A A .  52 VAL HG22 1 1 
       14 35916 1 1 52 VAL HG23 H  -1.373 -19.494   6.214 1.00 . A A .  52 VAL HG23 1 1 
       14 35917 1 1 52 VAL N    N  -0.199 -22.523   2.854 1.00 . A A .  52 VAL N    1 1 
       14 35918 1 1 52 VAL O    O   2.002 -21.656   5.524 1.00 . A A .  52 VAL O    1 1 
       14 35919 1 1 53 GLN C    C   3.486 -24.136   5.638 1.00 . A A .  53 GLN C    1 1 
       14 35920 1 1 53 GLN CA   C   2.041 -24.315   6.135 1.00 . A A .  53 GLN CA   1 1 
       14 35921 1 1 53 GLN CB   C   1.702 -25.809   6.328 1.00 . A A .  53 GLN CB   1 1 
       14 35922 1 1 53 GLN CD   C   2.601 -28.008   7.370 1.00 . A A .  53 GLN CD   1 1 
       14 35923 1 1 53 GLN CG   C   2.567 -26.481   7.424 1.00 . A A .  53 GLN CG   1 1 
       14 35924 1 1 53 GLN H    H   0.367 -24.208   4.762 1.00 . A A .  53 GLN H    1 1 
       14 35925 1 1 53 GLN HA   H   1.960 -23.822   7.099 1.00 . A A .  53 GLN HA   1 1 
       14 35926 1 1 53 GLN HB2  H   0.654 -25.905   6.611 1.00 . A A .  53 GLN HB2  1 1 
       14 35927 1 1 53 GLN HB3  H   1.828 -26.321   5.377 1.00 . A A .  53 GLN HB3  1 1 
       14 35928 1 1 53 GLN HE21 H   3.015 -29.681   8.381 1.00 . A A .  53 GLN HE21 1 1 
       14 35929 1 1 53 GLN HE22 H   3.251 -28.189   9.282 1.00 . A A .  53 GLN HE22 1 1 
       14 35930 1 1 53 GLN HG2  H   3.603 -26.159   7.350 1.00 . A A .  53 GLN HG2  1 1 
       14 35931 1 1 53 GLN HG3  H   2.197 -26.165   8.402 1.00 . A A .  53 GLN HG3  1 1 
       14 35932 1 1 53 GLN N    N   1.072 -23.658   5.230 1.00 . A A .  53 GLN N    1 1 
       14 35933 1 1 53 GLN NE2  N   2.982 -28.673   8.437 1.00 . A A .  53 GLN NE2  1 1 
       14 35934 1 1 53 GLN O    O   4.389 -23.871   6.429 1.00 . A A .  53 GLN O    1 1 
       14 35935 1 1 53 GLN OE1  O   2.302 -28.634   6.364 1.00 . A A .  53 GLN OE1  1 1 
       14 35936 1 1 54 GLY C    C   5.465 -22.609   3.776 1.00 . A A .  54 GLY C    1 1 
       14 35937 1 1 54 GLY CA   C   5.009 -24.057   3.688 1.00 . A A .  54 GLY CA   1 1 
       14 35938 1 1 54 GLY H    H   2.890 -24.363   3.719 1.00 . A A .  54 GLY H    1 1 
       14 35939 1 1 54 GLY HA2  H   5.746 -24.694   4.181 1.00 . A A .  54 GLY HA2  1 1 
       14 35940 1 1 54 GLY HA3  H   4.944 -24.342   2.637 1.00 . A A .  54 GLY HA3  1 1 
       14 35941 1 1 54 GLY N    N   3.697 -24.232   4.321 1.00 . A A .  54 GLY N    1 1 
       14 35942 1 1 54 GLY O    O   6.493 -22.315   4.379 1.00 . A A .  54 GLY O    1 1 
       14 35943 1 1 55 ILE C    C   5.171 -19.776   4.817 1.00 . A A .  55 ILE C    1 1 
       14 35944 1 1 55 ILE CA   C   4.939 -20.232   3.373 1.00 . A A .  55 ILE CA   1 1 
       14 35945 1 1 55 ILE CB   C   3.840 -19.434   2.629 1.00 . A A .  55 ILE CB   1 1 
       14 35946 1 1 55 ILE CD1  C   2.867 -19.474   0.237 1.00 . A A .  55 ILE CD1  1 1 
       14 35947 1 1 55 ILE CG1  C   4.125 -19.501   1.110 1.00 . A A .  55 ILE CG1  1 1 
       14 35948 1 1 55 ILE CG2  C   3.745 -17.968   3.102 1.00 . A A .  55 ILE CG2  1 1 
       14 35949 1 1 55 ILE H    H   3.791 -21.985   2.827 1.00 . A A .  55 ILE H    1 1 
       14 35950 1 1 55 ILE HA   H   5.892 -20.058   2.866 1.00 . A A .  55 ILE HA   1 1 
       14 35951 1 1 55 ILE HB   H   2.879 -19.908   2.835 1.00 . A A .  55 ILE HB   1 1 
       14 35952 1 1 55 ILE HD11 H   3.167 -19.537  -0.808 1.00 . A A .  55 ILE HD11 1 1 
       14 35953 1 1 55 ILE HD12 H   2.232 -20.331   0.470 1.00 . A A .  55 ILE HD12 1 1 
       14 35954 1 1 55 ILE HD13 H   2.314 -18.553   0.393 1.00 . A A .  55 ILE HD13 1 1 
       14 35955 1 1 55 ILE HG12 H   4.767 -18.665   0.825 1.00 . A A .  55 ILE HG12 1 1 
       14 35956 1 1 55 ILE HG13 H   4.653 -20.425   0.873 1.00 . A A .  55 ILE HG13 1 1 
       14 35957 1 1 55 ILE HG21 H   4.728 -17.485   3.060 1.00 . A A .  55 ILE HG21 1 1 
       14 35958 1 1 55 ILE HG22 H   3.036 -17.407   2.491 1.00 . A A .  55 ILE HG22 1 1 
       14 35959 1 1 55 ILE HG23 H   3.372 -17.926   4.129 1.00 . A A .  55 ILE HG23 1 1 
       14 35960 1 1 55 ILE N    N   4.638 -21.675   3.300 1.00 . A A .  55 ILE N    1 1 
       14 35961 1 1 55 ILE O    O   6.164 -19.112   5.077 1.00 . A A .  55 ILE O    1 1 
       14 35962 1 1 56 ALA C    C   5.753 -20.418   7.831 1.00 . A A .  56 ALA C    1 1 
       14 35963 1 1 56 ALA CA   C   4.498 -19.798   7.185 1.00 . A A .  56 ALA CA   1 1 
       14 35964 1 1 56 ALA CB   C   3.226 -20.213   7.925 1.00 . A A .  56 ALA CB   1 1 
       14 35965 1 1 56 ALA H    H   3.534 -20.730   5.525 1.00 . A A .  56 ALA H    1 1 
       14 35966 1 1 56 ALA HA   H   4.594 -18.713   7.248 1.00 . A A .  56 ALA HA   1 1 
       14 35967 1 1 56 ALA HB1  H   3.260 -19.859   8.957 1.00 . A A .  56 ALA HB1  1 1 
       14 35968 1 1 56 ALA HB2  H   2.361 -19.778   7.422 1.00 . A A .  56 ALA HB2  1 1 
       14 35969 1 1 56 ALA HB3  H   3.130 -21.299   7.917 1.00 . A A .  56 ALA HB3  1 1 
       14 35970 1 1 56 ALA N    N   4.342 -20.172   5.778 1.00 . A A .  56 ALA N    1 1 
       14 35971 1 1 56 ALA O    O   6.345 -19.816   8.727 1.00 . A A .  56 ALA O    1 1 
       14 35972 1 1 57 THR C    C   8.679 -21.432   7.252 1.00 . A A .  57 THR C    1 1 
       14 35973 1 1 57 THR CA   C   7.458 -22.218   7.744 1.00 . A A .  57 THR CA   1 1 
       14 35974 1 1 57 THR CB   C   7.454 -23.673   7.259 1.00 . A A .  57 THR CB   1 1 
       14 35975 1 1 57 THR CG2  C   8.828 -24.310   7.166 1.00 . A A .  57 THR CG2  1 1 
       14 35976 1 1 57 THR H    H   5.661 -22.070   6.648 1.00 . A A .  57 THR H    1 1 
       14 35977 1 1 57 THR HA   H   7.497 -22.259   8.822 1.00 . A A .  57 THR HA   1 1 
       14 35978 1 1 57 THR HB   H   7.027 -23.689   6.269 1.00 . A A .  57 THR HB   1 1 
       14 35979 1 1 57 THR HG1  H   5.728 -24.346   7.816 1.00 . A A .  57 THR HG1  1 1 
       14 35980 1 1 57 THR HG21 H   9.347 -24.199   8.117 1.00 . A A .  57 THR HG21 1 1 
       14 35981 1 1 57 THR HG22 H   8.720 -25.363   6.915 1.00 . A A .  57 THR HG22 1 1 
       14 35982 1 1 57 THR HG23 H   9.382 -23.820   6.367 1.00 . A A .  57 THR HG23 1 1 
       14 35983 1 1 57 THR N    N   6.203 -21.581   7.346 1.00 . A A .  57 THR N    1 1 
       14 35984 1 1 57 THR O    O   9.592 -21.183   8.039 1.00 . A A .  57 THR O    1 1 
       14 35985 1 1 57 THR OG1  O   6.652 -24.470   8.103 1.00 . A A .  57 THR OG1  1 1 
       14 35986 1 1 58 VAL C    C   9.848 -18.804   5.522 1.00 . A A .  58 VAL C    1 1 
       14 35987 1 1 58 VAL CA   C   9.887 -20.339   5.378 1.00 . A A .  58 VAL CA   1 1 
       14 35988 1 1 58 VAL CB   C  10.188 -20.805   3.935 1.00 . A A .  58 VAL CB   1 1 
       14 35989 1 1 58 VAL CG1  C  11.687 -20.710   3.624 1.00 . A A .  58 VAL CG1  1 1 
       14 35990 1 1 58 VAL CG2  C   9.823 -22.256   3.611 1.00 . A A .  58 VAL CG2  1 1 
       14 35991 1 1 58 VAL H    H   7.951 -21.284   5.360 1.00 . A A .  58 VAL H    1 1 
       14 35992 1 1 58 VAL HA   H  10.744 -20.663   5.948 1.00 . A A .  58 VAL HA   1 1 
       14 35993 1 1 58 VAL HB   H   9.635 -20.161   3.266 1.00 . A A .  58 VAL HB   1 1 
       14 35994 1 1 58 VAL HG11 H  12.084 -19.759   3.963 1.00 . A A .  58 VAL HG11 1 1 
       14 35995 1 1 58 VAL HG12 H  12.240 -21.504   4.131 1.00 . A A .  58 VAL HG12 1 1 
       14 35996 1 1 58 VAL HG13 H  11.846 -20.795   2.546 1.00 . A A .  58 VAL HG13 1 1 
       14 35997 1 1 58 VAL HG21 H   8.745 -22.377   3.596 1.00 . A A .  58 VAL HG21 1 1 
       14 35998 1 1 58 VAL HG22 H  10.183 -22.518   2.613 1.00 . A A .  58 VAL HG22 1 1 
       14 35999 1 1 58 VAL HG23 H  10.268 -22.934   4.339 1.00 . A A .  58 VAL HG23 1 1 
       14 36000 1 1 58 VAL N    N   8.713 -21.019   5.974 1.00 . A A .  58 VAL N    1 1 
       14 36001 1 1 58 VAL O    O  10.894 -18.166   5.466 1.00 . A A .  58 VAL O    1 1 
       14 36002 1 1 59 THR C    C   9.576 -16.217   7.063 1.00 . A A .  59 THR C    1 1 
       14 36003 1 1 59 THR CA   C   8.502 -16.752   6.096 1.00 . A A .  59 THR CA   1 1 
       14 36004 1 1 59 THR CB   C   7.088 -16.443   6.622 1.00 . A A .  59 THR CB   1 1 
       14 36005 1 1 59 THR CG2  C   6.932 -15.049   7.232 1.00 . A A .  59 THR CG2  1 1 
       14 36006 1 1 59 THR H    H   7.848 -18.773   5.731 1.00 . A A .  59 THR H    1 1 
       14 36007 1 1 59 THR HA   H   8.566 -16.193   5.158 1.00 . A A .  59 THR HA   1 1 
       14 36008 1 1 59 THR HB   H   6.771 -17.191   7.346 1.00 . A A .  59 THR HB   1 1 
       14 36009 1 1 59 THR HG1  H   6.149 -17.393   5.201 1.00 . A A .  59 THR HG1  1 1 
       14 36010 1 1 59 THR HG21 H   5.872 -14.847   7.401 1.00 . A A .  59 THR HG21 1 1 
       14 36011 1 1 59 THR HG22 H   7.445 -14.986   8.195 1.00 . A A .  59 THR HG22 1 1 
       14 36012 1 1 59 THR HG23 H   7.340 -14.291   6.558 1.00 . A A .  59 THR HG23 1 1 
       14 36013 1 1 59 THR N    N   8.683 -18.198   5.791 1.00 . A A .  59 THR N    1 1 
       14 36014 1 1 59 THR O    O  10.366 -15.381   6.632 1.00 . A A .  59 THR O    1 1 
       14 36015 1 1 59 THR OG1  O   6.210 -16.471   5.524 1.00 . A A .  59 THR OG1  1 1 
       14 36016 1 1 60 PRO C    C  12.173 -16.527   8.913 1.00 . A A .  60 PRO C    1 1 
       14 36017 1 1 60 PRO CA   C  10.705 -16.231   9.286 1.00 . A A .  60 PRO CA   1 1 
       14 36018 1 1 60 PRO CB   C  10.314 -16.877  10.624 1.00 . A A .  60 PRO CB   1 1 
       14 36019 1 1 60 PRO CD   C   8.918 -17.779   8.940 1.00 . A A .  60 PRO CD   1 1 
       14 36020 1 1 60 PRO CG   C   9.680 -18.195  10.193 1.00 . A A .  60 PRO CG   1 1 
       14 36021 1 1 60 PRO HA   H  10.600 -15.148   9.387 1.00 . A A .  60 PRO HA   1 1 
       14 36022 1 1 60 PRO HB2  H  11.169 -17.042  11.282 1.00 . A A .  60 PRO HB2  1 1 
       14 36023 1 1 60 PRO HB3  H   9.566 -16.258  11.122 1.00 . A A .  60 PRO HB3  1 1 
       14 36024 1 1 60 PRO HD2  H   8.793 -18.641   8.291 1.00 . A A .  60 PRO HD2  1 1 
       14 36025 1 1 60 PRO HD3  H   7.948 -17.377   9.233 1.00 . A A .  60 PRO HD3  1 1 
       14 36026 1 1 60 PRO HG2  H  10.457 -18.918   9.935 1.00 . A A .  60 PRO HG2  1 1 
       14 36027 1 1 60 PRO HG3  H   9.015 -18.598  10.959 1.00 . A A .  60 PRO HG3  1 1 
       14 36028 1 1 60 PRO N    N   9.715 -16.724   8.311 1.00 . A A .  60 PRO N    1 1 
       14 36029 1 1 60 PRO O    O  13.083 -16.125   9.633 1.00 . A A .  60 PRO O    1 1 
       14 36030 1 1 61 ALA C    C  14.110 -16.435   6.163 1.00 . A A .  61 ALA C    1 1 
       14 36031 1 1 61 ALA CA   C  13.729 -17.470   7.222 1.00 . A A .  61 ALA CA   1 1 
       14 36032 1 1 61 ALA CB   C  13.766 -18.936   6.788 1.00 . A A .  61 ALA CB   1 1 
       14 36033 1 1 61 ALA H    H  11.641 -17.453   7.205 1.00 . A A .  61 ALA H    1 1 
       14 36034 1 1 61 ALA HA   H  14.472 -17.371   7.991 1.00 . A A .  61 ALA HA   1 1 
       14 36035 1 1 61 ALA HB1  H  14.798 -19.238   6.622 1.00 . A A .  61 ALA HB1  1 1 
       14 36036 1 1 61 ALA HB2  H  13.355 -19.562   7.580 1.00 . A A .  61 ALA HB2  1 1 
       14 36037 1 1 61 ALA HB3  H  13.190 -19.088   5.877 1.00 . A A .  61 ALA HB3  1 1 
       14 36038 1 1 61 ALA N    N  12.419 -17.191   7.782 1.00 . A A .  61 ALA N    1 1 
       14 36039 1 1 61 ALA O    O  15.078 -15.710   6.370 1.00 . A A .  61 ALA O    1 1 
       14 36040 1 1 62 ILE C    C  13.789 -13.850   4.574 1.00 . A A .  62 ILE C    1 1 
       14 36041 1 1 62 ILE CA   C  13.667 -15.274   4.029 1.00 . A A .  62 ILE CA   1 1 
       14 36042 1 1 62 ILE CB   C  12.705 -15.209   2.807 1.00 . A A .  62 ILE CB   1 1 
       14 36043 1 1 62 ILE CD1  C  11.570 -17.499   2.451 1.00 . A A .  62 ILE CD1  1 1 
       14 36044 1 1 62 ILE CG1  C  11.406 -16.038   2.860 1.00 . A A .  62 ILE CG1  1 1 
       14 36045 1 1 62 ILE CG2  C  13.518 -15.454   1.524 1.00 . A A .  62 ILE CG2  1 1 
       14 36046 1 1 62 ILE H    H  12.487 -16.823   5.023 1.00 . A A .  62 ILE H    1 1 
       14 36047 1 1 62 ILE HA   H  14.656 -15.553   3.660 1.00 . A A .  62 ILE HA   1 1 
       14 36048 1 1 62 ILE HB   H  12.357 -14.181   2.726 1.00 . A A .  62 ILE HB   1 1 
       14 36049 1 1 62 ILE HD11 H  12.446 -17.917   2.942 1.00 . A A .  62 ILE HD11 1 1 
       14 36050 1 1 62 ILE HD12 H  10.670 -18.044   2.736 1.00 . A A .  62 ILE HD12 1 1 
       14 36051 1 1 62 ILE HD13 H  11.699 -17.574   1.371 1.00 . A A .  62 ILE HD13 1 1 
       14 36052 1 1 62 ILE HG12 H  10.978 -15.980   3.860 1.00 . A A .  62 ILE HG12 1 1 
       14 36053 1 1 62 ILE HG13 H  10.680 -15.595   2.181 1.00 . A A .  62 ILE HG13 1 1 
       14 36054 1 1 62 ILE HG21 H  14.357 -14.754   1.474 1.00 . A A .  62 ILE HG21 1 1 
       14 36055 1 1 62 ILE HG22 H  13.917 -16.472   1.498 1.00 . A A .  62 ILE HG22 1 1 
       14 36056 1 1 62 ILE HG23 H  12.885 -15.272   0.654 1.00 . A A .  62 ILE HG23 1 1 
       14 36057 1 1 62 ILE N    N  13.320 -16.250   5.095 1.00 . A A .  62 ILE N    1 1 
       14 36058 1 1 62 ILE O    O  14.650 -13.103   4.132 1.00 . A A .  62 ILE O    1 1 
       14 36059 1 1 63 VAL C    C  14.228 -11.700   6.760 1.00 . A A .  63 VAL C    1 1 
       14 36060 1 1 63 VAL CA   C  12.916 -12.111   6.095 1.00 . A A .  63 VAL CA   1 1 
       14 36061 1 1 63 VAL CB   C  11.735 -11.950   7.062 1.00 . A A .  63 VAL CB   1 1 
       14 36062 1 1 63 VAL CG1  C  10.410 -12.078   6.304 1.00 . A A .  63 VAL CG1  1 1 
       14 36063 1 1 63 VAL CG2  C  11.741 -12.883   8.276 1.00 . A A .  63 VAL CG2  1 1 
       14 36064 1 1 63 VAL H    H  12.279 -14.143   5.894 1.00 . A A .  63 VAL H    1 1 
       14 36065 1 1 63 VAL HA   H  12.763 -11.422   5.264 1.00 . A A .  63 VAL HA   1 1 
       14 36066 1 1 63 VAL HB   H  11.811 -10.955   7.458 1.00 . A A .  63 VAL HB   1 1 
       14 36067 1 1 63 VAL HG11 H   9.579 -11.868   6.980 1.00 . A A .  63 VAL HG11 1 1 
       14 36068 1 1 63 VAL HG12 H  10.389 -11.357   5.490 1.00 . A A .  63 VAL HG12 1 1 
       14 36069 1 1 63 VAL HG13 H  10.281 -13.073   5.883 1.00 . A A .  63 VAL HG13 1 1 
       14 36070 1 1 63 VAL HG21 H  12.516 -12.581   8.981 1.00 . A A .  63 VAL HG21 1 1 
       14 36071 1 1 63 VAL HG22 H  10.784 -12.816   8.796 1.00 . A A .  63 VAL HG22 1 1 
       14 36072 1 1 63 VAL HG23 H  11.904 -13.914   7.969 1.00 . A A .  63 VAL HG23 1 1 
       14 36073 1 1 63 VAL N    N  12.961 -13.475   5.553 1.00 . A A .  63 VAL N    1 1 
       14 36074 1 1 63 VAL O    O  14.724 -10.598   6.534 1.00 . A A .  63 VAL O    1 1 
       14 36075 1 1 64 GLN C    C  17.232 -12.655   7.013 1.00 . A A .  64 GLN C    1 1 
       14 36076 1 1 64 GLN CA   C  16.171 -12.447   8.087 1.00 . A A .  64 GLN CA   1 1 
       14 36077 1 1 64 GLN CB   C  16.421 -13.413   9.262 1.00 . A A .  64 GLN CB   1 1 
       14 36078 1 1 64 GLN CD   C  15.584 -14.301  11.490 1.00 . A A .  64 GLN CD   1 1 
       14 36079 1 1 64 GLN CG   C  15.250 -13.479  10.243 1.00 . A A .  64 GLN CG   1 1 
       14 36080 1 1 64 GLN H    H  14.331 -13.481   7.681 1.00 . A A .  64 GLN H    1 1 
       14 36081 1 1 64 GLN HA   H  16.255 -11.428   8.458 1.00 . A A .  64 GLN HA   1 1 
       14 36082 1 1 64 GLN HB2  H  16.602 -14.421   8.887 1.00 . A A .  64 GLN HB2  1 1 
       14 36083 1 1 64 GLN HB3  H  17.318 -13.078   9.789 1.00 . A A .  64 GLN HB3  1 1 
       14 36084 1 1 64 GLN HE21 H  15.243 -16.024  12.462 1.00 . A A .  64 GLN HE21 1 1 
       14 36085 1 1 64 GLN HE22 H  14.354 -15.817  10.948 1.00 . A A .  64 GLN HE22 1 1 
       14 36086 1 1 64 GLN HG2  H  14.967 -12.469  10.543 1.00 . A A .  64 GLN HG2  1 1 
       14 36087 1 1 64 GLN HG3  H  14.416 -13.938   9.715 1.00 . A A .  64 GLN HG3  1 1 
       14 36088 1 1 64 GLN N    N  14.830 -12.620   7.515 1.00 . A A .  64 GLN N    1 1 
       14 36089 1 1 64 GLN NE2  N  15.024 -15.483  11.638 1.00 . A A .  64 GLN NE2  1 1 
       14 36090 1 1 64 GLN O    O  18.128 -11.844   6.833 1.00 . A A .  64 GLN O    1 1 
       14 36091 1 1 64 GLN OE1  O  16.361 -13.897  12.347 1.00 . A A .  64 GLN OE1  1 1 
       14 36092 1 1 65 ALA C    C  18.391 -13.202   4.154 1.00 . A A .  65 ALA C    1 1 
       14 36093 1 1 65 ALA CA   C  18.147 -14.186   5.311 1.00 . A A .  65 ALA CA   1 1 
       14 36094 1 1 65 ALA CB   C  17.728 -15.578   4.847 1.00 . A A .  65 ALA CB   1 1 
       14 36095 1 1 65 ALA H    H  16.320 -14.339   6.414 1.00 . A A .  65 ALA H    1 1 
       14 36096 1 1 65 ALA HA   H  19.083 -14.287   5.854 1.00 . A A .  65 ALA HA   1 1 
       14 36097 1 1 65 ALA HB1  H  16.787 -15.529   4.296 1.00 . A A .  65 ALA HB1  1 1 
       14 36098 1 1 65 ALA HB2  H  18.509 -16.009   4.233 1.00 . A A .  65 ALA HB2  1 1 
       14 36099 1 1 65 ALA HB3  H  17.601 -16.213   5.725 1.00 . A A .  65 ALA HB3  1 1 
       14 36100 1 1 65 ALA N    N  17.114 -13.728   6.241 1.00 . A A .  65 ALA N    1 1 
       14 36101 1 1 65 ALA O    O  19.530 -12.998   3.744 1.00 . A A .  65 ALA O    1 1 
       14 36102 1 1 66 CYS C    C  18.013 -10.091   3.410 1.00 . A A .  66 CYS C    1 1 
       14 36103 1 1 66 CYS CA   C  17.493 -11.386   2.759 1.00 . A A .  66 CYS CA   1 1 
       14 36104 1 1 66 CYS CB   C  16.187 -11.145   1.990 1.00 . A A .  66 CYS CB   1 1 
       14 36105 1 1 66 CYS H    H  16.427 -12.735   4.059 1.00 . A A .  66 CYS H    1 1 
       14 36106 1 1 66 CYS HA   H  18.261 -11.657   2.034 1.00 . A A .  66 CYS HA   1 1 
       14 36107 1 1 66 CYS HB2  H  15.343 -11.205   2.677 1.00 . A A .  66 CYS HB2  1 1 
       14 36108 1 1 66 CYS HB3  H  16.206 -10.119   1.616 1.00 . A A .  66 CYS HB3  1 1 
       14 36109 1 1 66 CYS N    N  17.351 -12.502   3.700 1.00 . A A .  66 CYS N    1 1 
       14 36110 1 1 66 CYS O    O  18.383  -9.182   2.676 1.00 . A A .  66 CYS O    1 1 
       14 36111 1 1 66 CYS SG   S  15.846 -12.207   0.555 1.00 . A A .  66 CYS SG   1 1 
       14 36112 1 1 67 THR C    C  20.289  -9.280   5.613 1.00 . A A .  67 THR C    1 1 
       14 36113 1 1 67 THR CA   C  18.814  -8.906   5.435 1.00 . A A .  67 THR CA   1 1 
       14 36114 1 1 67 THR CB   C  18.106  -8.527   6.750 1.00 . A A .  67 THR CB   1 1 
       14 36115 1 1 67 THR CG2  C  18.810  -8.928   8.047 1.00 . A A .  67 THR CG2  1 1 
       14 36116 1 1 67 THR H    H  17.720 -10.704   5.346 1.00 . A A .  67 THR H    1 1 
       14 36117 1 1 67 THR HA   H  18.779  -8.034   4.794 1.00 . A A .  67 THR HA   1 1 
       14 36118 1 1 67 THR HB   H  17.124  -8.996   6.750 1.00 . A A .  67 THR HB   1 1 
       14 36119 1 1 67 THR HG1  H  17.424  -6.884   7.564 1.00 . A A .  67 THR HG1  1 1 
       14 36120 1 1 67 THR HG21 H  19.760  -8.401   8.140 1.00 . A A .  67 THR HG21 1 1 
       14 36121 1 1 67 THR HG22 H  18.177  -8.682   8.899 1.00 . A A .  67 THR HG22 1 1 
       14 36122 1 1 67 THR HG23 H  18.984 -10.001   8.046 1.00 . A A .  67 THR HG23 1 1 
       14 36123 1 1 67 THR N    N  18.093  -9.983   4.744 1.00 . A A .  67 THR N    1 1 
       14 36124 1 1 67 THR O    O  21.160  -8.421   5.489 1.00 . A A .  67 THR O    1 1 
       14 36125 1 1 67 THR OG1  O  17.958  -7.124   6.786 1.00 . A A .  67 THR OG1  1 1 
       14 36126 1 1 68 GLN C    C  22.642 -10.888   4.440 1.00 . A A .  68 GLN C    1 1 
       14 36127 1 1 68 GLN CA   C  21.953 -11.108   5.799 1.00 . A A .  68 GLN CA   1 1 
       14 36128 1 1 68 GLN CB   C  21.997 -12.616   6.134 1.00 . A A .  68 GLN CB   1 1 
       14 36129 1 1 68 GLN CD   C  21.747 -12.386   8.704 1.00 . A A .  68 GLN CD   1 1 
       14 36130 1 1 68 GLN CG   C  21.285 -13.077   7.417 1.00 . A A .  68 GLN CG   1 1 
       14 36131 1 1 68 GLN H    H  19.809 -11.206   5.999 1.00 . A A .  68 GLN H    1 1 
       14 36132 1 1 68 GLN HA   H  22.515 -10.563   6.549 1.00 . A A .  68 GLN HA   1 1 
       14 36133 1 1 68 GLN HB2  H  21.569 -13.173   5.297 1.00 . A A .  68 GLN HB2  1 1 
       14 36134 1 1 68 GLN HB3  H  23.046 -12.910   6.205 1.00 . A A .  68 GLN HB3  1 1 
       14 36135 1 1 68 GLN HE21 H  21.245 -11.979  10.605 1.00 . A A .  68 GLN HE21 1 1 
       14 36136 1 1 68 GLN HE22 H  20.058 -12.905   9.705 1.00 . A A .  68 GLN HE22 1 1 
       14 36137 1 1 68 GLN HG2  H  20.215 -12.937   7.302 1.00 . A A .  68 GLN HG2  1 1 
       14 36138 1 1 68 GLN HG3  H  21.435 -14.152   7.528 1.00 . A A .  68 GLN HG3  1 1 
       14 36139 1 1 68 GLN N    N  20.580 -10.578   5.805 1.00 . A A .  68 GLN N    1 1 
       14 36140 1 1 68 GLN NE2  N  20.945 -12.425   9.751 1.00 . A A .  68 GLN NE2  1 1 
       14 36141 1 1 68 GLN O    O  23.821 -10.535   4.397 1.00 . A A .  68 GLN O    1 1 
       14 36142 1 1 68 GLN OE1  O  22.824 -11.813   8.807 1.00 . A A .  68 GLN OE1  1 1 
       14 36143 1 1 69 ASP C    C  21.486 -10.211   1.022 1.00 . A A .  69 ASP C    1 1 
       14 36144 1 1 69 ASP CA   C  22.398 -11.014   1.967 1.00 . A A .  69 ASP CA   1 1 
       14 36145 1 1 69 ASP CB   C  22.630 -12.444   1.450 1.00 . A A .  69 ASP CB   1 1 
       14 36146 1 1 69 ASP CG   C  23.708 -13.226   2.215 1.00 . A A .  69 ASP CG   1 1 
       14 36147 1 1 69 ASP H    H  20.954 -11.401   3.466 1.00 . A A .  69 ASP H    1 1 
       14 36148 1 1 69 ASP HA   H  23.358 -10.511   1.970 1.00 . A A .  69 ASP HA   1 1 
       14 36149 1 1 69 ASP HB2  H  21.686 -12.991   1.475 1.00 . A A .  69 ASP HB2  1 1 
       14 36150 1 1 69 ASP HB3  H  22.953 -12.384   0.415 1.00 . A A .  69 ASP HB3  1 1 
       14 36151 1 1 69 ASP N    N  21.894 -11.055   3.340 1.00 . A A .  69 ASP N    1 1 
       14 36152 1 1 69 ASP O    O  20.983 -10.746   0.036 1.00 . A A .  69 ASP O    1 1 
       14 36153 1 1 69 ASP OD1  O  24.893 -12.814   2.207 1.00 . A A .  69 ASP OD1  1 1 
       14 36154 1 1 69 ASP OD2  O  23.376 -14.310   2.752 1.00 . A A .  69 ASP OD2  1 1 
       14 36155 1 1 70 LYS C    C  20.774  -8.050  -1.041 1.00 . A A .  70 LYS C    1 1 
       14 36156 1 1 70 LYS CA   C  20.406  -8.032   0.442 1.00 . A A .  70 LYS CA   1 1 
       14 36157 1 1 70 LYS CB   C  20.550  -6.592   0.956 1.00 . A A .  70 LYS CB   1 1 
       14 36158 1 1 70 LYS CD   C  20.868  -5.385   3.132 1.00 . A A .  70 LYS CD   1 1 
       14 36159 1 1 70 LYS CE   C  20.376  -5.168   4.575 1.00 . A A .  70 LYS CE   1 1 
       14 36160 1 1 70 LYS CG   C  20.049  -6.443   2.400 1.00 . A A .  70 LYS CG   1 1 
       14 36161 1 1 70 LYS H    H  21.717  -8.485   2.088 1.00 . A A .  70 LYS H    1 1 
       14 36162 1 1 70 LYS HA   H  19.357  -8.341   0.526 1.00 . A A .  70 LYS HA   1 1 
       14 36163 1 1 70 LYS HB2  H  21.600  -6.298   0.896 1.00 . A A .  70 LYS HB2  1 1 
       14 36164 1 1 70 LYS HB3  H  19.978  -5.910   0.324 1.00 . A A .  70 LYS HB3  1 1 
       14 36165 1 1 70 LYS HD2  H  21.899  -5.755   3.145 1.00 . A A .  70 LYS HD2  1 1 
       14 36166 1 1 70 LYS HD3  H  20.803  -4.449   2.574 1.00 . A A .  70 LYS HD3  1 1 
       14 36167 1 1 70 LYS HE2  H  19.334  -4.829   4.548 1.00 . A A .  70 LYS HE2  1 1 
       14 36168 1 1 70 LYS HE3  H  20.398  -6.122   5.113 1.00 . A A .  70 LYS HE3  1 1 
       14 36169 1 1 70 LYS HG2  H  18.999  -6.167   2.373 1.00 . A A .  70 LYS HG2  1 1 
       14 36170 1 1 70 LYS HG3  H  20.168  -7.376   2.940 1.00 . A A .  70 LYS HG3  1 1 
       14 36171 1 1 70 LYS HZ1  H  21.199  -3.264   4.839 1.00 . A A .  70 LYS HZ1  1 1 
       14 36172 1 1 70 LYS HZ2  H  20.888  -4.033   6.248 1.00 . A A .  70 LYS HZ2  1 1 
       14 36173 1 1 70 LYS HZ3  H  22.183  -4.460   5.355 1.00 . A A .  70 LYS HZ3  1 1 
       14 36174 1 1 70 LYS N    N  21.277  -8.907   1.271 1.00 . A A .  70 LYS N    1 1 
       14 36175 1 1 70 LYS NZ   N  21.215  -4.168   5.296 1.00 . A A .  70 LYS NZ   1 1 
       14 36176 1 1 70 LYS O    O  19.911  -7.954  -1.901 1.00 . A A .  70 LYS O    1 1 
       14 36177 1 1 71 GLN C    C  22.675  -9.480  -3.402 1.00 . A A .  71 GLN C    1 1 
       14 36178 1 1 71 GLN CA   C  22.645  -8.120  -2.668 1.00 . A A .  71 GLN CA   1 1 
       14 36179 1 1 71 GLN CB   C  24.032  -7.460  -2.561 1.00 . A A .  71 GLN CB   1 1 
       14 36180 1 1 71 GLN CD   C  25.321  -5.361  -1.923 1.00 . A A .  71 GLN CD   1 1 
       14 36181 1 1 71 GLN CG   C  23.971  -6.081  -1.871 1.00 . A A .  71 GLN CG   1 1 
       14 36182 1 1 71 GLN H    H  22.704  -8.281  -0.551 1.00 . A A .  71 GLN H    1 1 
       14 36183 1 1 71 GLN HA   H  22.016  -7.458  -3.256 1.00 . A A .  71 GLN HA   1 1 
       14 36184 1 1 71 GLN HB2  H  24.701  -8.117  -2.005 1.00 . A A .  71 GLN HB2  1 1 
       14 36185 1 1 71 GLN HB3  H  24.435  -7.329  -3.566 1.00 . A A .  71 GLN HB3  1 1 
       14 36186 1 1 71 GLN HE21 H  27.145  -5.204  -1.104 1.00 . A A .  71 GLN HE21 1 1 
       14 36187 1 1 71 GLN HE22 H  26.093  -6.398  -0.357 1.00 . A A .  71 GLN HE22 1 1 
       14 36188 1 1 71 GLN HG2  H  23.224  -5.464  -2.368 1.00 . A A .  71 GLN HG2  1 1 
       14 36189 1 1 71 GLN HG3  H  23.664  -6.190  -0.825 1.00 . A A .  71 GLN HG3  1 1 
       14 36190 1 1 71 GLN N    N  22.065  -8.198  -1.327 1.00 . A A .  71 GLN N    1 1 
       14 36191 1 1 71 GLN NE2  N  26.258  -5.685  -1.055 1.00 . A A .  71 GLN NE2  1 1 
       14 36192 1 1 71 GLN O    O  23.102  -9.541  -4.557 1.00 . A A .  71 GLN O    1 1 
       14 36193 1 1 71 GLN OE1  O  25.566  -4.497  -2.756 1.00 . A A .  71 GLN OE1  1 1 
       14 36194 1 1 72 ALA C    C  20.911 -12.162  -4.187 1.00 . A A .  72 ALA C    1 1 
       14 36195 1 1 72 ALA CA   C  22.176 -11.909  -3.343 1.00 . A A .  72 ALA CA   1 1 
       14 36196 1 1 72 ALA CB   C  22.349 -12.944  -2.222 1.00 . A A .  72 ALA CB   1 1 
       14 36197 1 1 72 ALA H    H  21.869 -10.470  -1.814 1.00 . A A .  72 ALA H    1 1 
       14 36198 1 1 72 ALA HA   H  23.031 -12.021  -4.015 1.00 . A A .  72 ALA HA   1 1 
       14 36199 1 1 72 ALA HB1  H  22.366 -13.955  -2.631 1.00 . A A .  72 ALA HB1  1 1 
       14 36200 1 1 72 ALA HB2  H  23.303 -12.773  -1.722 1.00 . A A .  72 ALA HB2  1 1 
       14 36201 1 1 72 ALA HB3  H  21.531 -12.864  -1.503 1.00 . A A .  72 ALA HB3  1 1 
       14 36202 1 1 72 ALA N    N  22.223 -10.567  -2.759 1.00 . A A .  72 ALA N    1 1 
       14 36203 1 1 72 ALA O    O  19.961 -11.371  -4.208 1.00 . A A .  72 ALA O    1 1 
       14 36204 1 1 73 ASN C    C  18.513 -13.975  -5.167 1.00 . A A .  73 ASN C    1 1 
       14 36205 1 1 73 ASN CA   C  19.888 -13.721  -5.831 1.00 . A A .  73 ASN CA   1 1 
       14 36206 1 1 73 ASN CB   C  20.424 -14.948  -6.603 1.00 . A A .  73 ASN CB   1 1 
       14 36207 1 1 73 ASN CG   C  19.418 -15.527  -7.582 1.00 . A A .  73 ASN CG   1 1 
       14 36208 1 1 73 ASN H    H  21.732 -13.893  -4.787 1.00 . A A .  73 ASN H    1 1 
       14 36209 1 1 73 ASN HA   H  19.763 -12.905  -6.547 1.00 . A A .  73 ASN HA   1 1 
       14 36210 1 1 73 ASN HB2  H  21.331 -14.665  -7.142 1.00 . A A .  73 ASN HB2  1 1 
       14 36211 1 1 73 ASN HB3  H  20.695 -15.738  -5.904 1.00 . A A .  73 ASN HB3  1 1 
       14 36212 1 1 73 ASN HD21 H  18.794 -15.543  -9.468 1.00 . A A .  73 ASN HD21 1 1 
       14 36213 1 1 73 ASN HD22 H  20.269 -14.630  -9.186 1.00 . A A .  73 ASN HD22 1 1 
       14 36214 1 1 73 ASN N    N  20.919 -13.300  -4.885 1.00 . A A .  73 ASN N    1 1 
       14 36215 1 1 73 ASN ND2  N  19.513 -15.205  -8.846 1.00 . A A .  73 ASN ND2  1 1 
       14 36216 1 1 73 ASN O    O  18.402 -14.562  -4.092 1.00 . A A .  73 ASN O    1 1 
       14 36217 1 1 73 ASN OD1  O  18.493 -16.222  -7.195 1.00 . A A .  73 ASN OD1  1 1 
       14 36218 1 1 74 PHE C    C  15.510 -15.056  -5.214 1.00 . A A .  74 PHE C    1 1 
       14 36219 1 1 74 PHE CA   C  16.039 -13.639  -5.514 1.00 . A A .  74 PHE CA   1 1 
       14 36220 1 1 74 PHE CB   C  15.244 -13.001  -6.673 1.00 . A A .  74 PHE CB   1 1 
       14 36221 1 1 74 PHE CD1  C  15.380 -14.572  -8.662 1.00 . A A .  74 PHE CD1  1 1 
       14 36222 1 1 74 PHE CD2  C  16.672 -12.521  -8.743 1.00 . A A .  74 PHE CD2  1 1 
       14 36223 1 1 74 PHE CE1  C  15.959 -14.993  -9.874 1.00 . A A .  74 PHE CE1  1 1 
       14 36224 1 1 74 PHE CE2  C  17.230 -12.921  -9.970 1.00 . A A .  74 PHE CE2  1 1 
       14 36225 1 1 74 PHE CG   C  15.753 -13.354  -8.071 1.00 . A A .  74 PHE CG   1 1 
       14 36226 1 1 74 PHE CZ   C  16.884 -14.163 -10.530 1.00 . A A .  74 PHE CZ   1 1 
       14 36227 1 1 74 PHE H    H  17.662 -13.125  -6.768 1.00 . A A .  74 PHE H    1 1 
       14 36228 1 1 74 PHE HA   H  15.874 -13.043  -4.614 1.00 . A A .  74 PHE HA   1 1 
       14 36229 1 1 74 PHE HB2  H  14.194 -13.282  -6.585 1.00 . A A .  74 PHE HB2  1 1 
       14 36230 1 1 74 PHE HB3  H  15.281 -11.923  -6.546 1.00 . A A .  74 PHE HB3  1 1 
       14 36231 1 1 74 PHE HD1  H  14.625 -15.180  -8.183 1.00 . A A .  74 PHE HD1  1 1 
       14 36232 1 1 74 PHE HD2  H  16.973 -11.578  -8.313 1.00 . A A .  74 PHE HD2  1 1 
       14 36233 1 1 74 PHE HE1  H  15.666 -15.935 -10.321 1.00 . A A .  74 PHE HE1  1 1 
       14 36234 1 1 74 PHE HE2  H  17.937 -12.279 -10.480 1.00 . A A .  74 PHE HE2  1 1 
       14 36235 1 1 74 PHE HZ   H  17.315 -14.468 -11.476 1.00 . A A .  74 PHE HZ   1 1 
       14 36236 1 1 74 PHE N    N  17.462 -13.567  -5.882 1.00 . A A .  74 PHE N    1 1 
       14 36237 1 1 74 PHE O    O  14.745 -15.239  -4.269 1.00 . A A .  74 PHE O    1 1 
       14 36238 1 1 75 LYS C    C  16.279 -18.319  -5.034 1.00 . A A .  75 LYS C    1 1 
       14 36239 1 1 75 LYS CA   C  15.392 -17.451  -5.920 1.00 . A A .  75 LYS CA   1 1 
       14 36240 1 1 75 LYS CB   C  15.296 -18.042  -7.345 1.00 . A A .  75 LYS CB   1 1 
       14 36241 1 1 75 LYS CD   C  12.844 -17.837  -7.983 1.00 . A A .  75 LYS CD   1 1 
       14 36242 1 1 75 LYS CE   C  11.748 -18.458  -8.871 1.00 . A A .  75 LYS CE   1 1 
       14 36243 1 1 75 LYS CG   C  14.005 -18.803  -7.671 1.00 . A A .  75 LYS CG   1 1 
       14 36244 1 1 75 LYS H    H  16.583 -15.851  -6.736 1.00 . A A .  75 LYS H    1 1 
       14 36245 1 1 75 LYS HA   H  14.396 -17.441  -5.474 1.00 . A A .  75 LYS HA   1 1 
       14 36246 1 1 75 LYS HB2  H  15.393 -17.247  -8.082 1.00 . A A .  75 LYS HB2  1 1 
       14 36247 1 1 75 LYS HB3  H  16.137 -18.717  -7.498 1.00 . A A .  75 LYS HB3  1 1 
       14 36248 1 1 75 LYS HD2  H  12.412 -17.519  -7.034 1.00 . A A .  75 LYS HD2  1 1 
       14 36249 1 1 75 LYS HD3  H  13.215 -16.945  -8.489 1.00 . A A .  75 LYS HD3  1 1 
       14 36250 1 1 75 LYS HE2  H  11.390 -19.382  -8.403 1.00 . A A .  75 LYS HE2  1 1 
       14 36251 1 1 75 LYS HE3  H  10.906 -17.753  -8.905 1.00 . A A .  75 LYS HE3  1 1 
       14 36252 1 1 75 LYS HG2  H  14.207 -19.421  -8.544 1.00 . A A .  75 LYS HG2  1 1 
       14 36253 1 1 75 LYS HG3  H  13.740 -19.465  -6.845 1.00 . A A .  75 LYS HG3  1 1 
       14 36254 1 1 75 LYS HZ1  H  11.503 -19.110 -10.851 1.00 . A A .  75 LYS HZ1  1 1 
       14 36255 1 1 75 LYS HZ2  H  12.563 -17.864 -10.723 1.00 . A A .  75 LYS HZ2  1 1 
       14 36256 1 1 75 LYS HZ3  H  13.002 -19.388 -10.287 1.00 . A A .  75 LYS HZ3  1 1 
       14 36257 1 1 75 LYS N    N  15.901 -16.063  -6.009 1.00 . A A .  75 LYS N    1 1 
       14 36258 1 1 75 LYS NZ   N  12.236 -18.721 -10.266 1.00 . A A .  75 LYS NZ   1 1 
       14 36259 1 1 75 LYS O    O  15.785 -19.149  -4.279 1.00 . A A .  75 LYS O    1 1 
       14 36260 1 1 76 ASP C    C  18.336 -18.717  -2.796 1.00 . A A .  76 ASP C    1 1 
       14 36261 1 1 76 ASP CA   C  18.585 -18.830  -4.303 1.00 . A A .  76 ASP CA   1 1 
       14 36262 1 1 76 ASP CB   C  19.980 -18.312  -4.668 1.00 . A A .  76 ASP CB   1 1 
       14 36263 1 1 76 ASP CG   C  21.088 -19.168  -4.031 1.00 . A A .  76 ASP CG   1 1 
       14 36264 1 1 76 ASP H    H  17.922 -17.384  -5.732 1.00 . A A .  76 ASP H    1 1 
       14 36265 1 1 76 ASP HA   H  18.525 -19.885  -4.580 1.00 . A A .  76 ASP HA   1 1 
       14 36266 1 1 76 ASP HB2  H  20.093 -18.333  -5.753 1.00 . A A .  76 ASP HB2  1 1 
       14 36267 1 1 76 ASP HB3  H  20.070 -17.277  -4.335 1.00 . A A .  76 ASP HB3  1 1 
       14 36268 1 1 76 ASP N    N  17.588 -18.080  -5.073 1.00 . A A .  76 ASP N    1 1 
       14 36269 1 1 76 ASP O    O  18.561 -19.679  -2.068 1.00 . A A .  76 ASP O    1 1 
       14 36270 1 1 76 ASP OD1  O  21.780 -18.674  -3.108 1.00 . A A .  76 ASP OD1  1 1 
       14 36271 1 1 76 ASP OD2  O  21.288 -20.324  -4.476 1.00 . A A .  76 ASP OD2  1 1 
       14 36272 1 1 77 LYS C    C  16.135 -18.176  -0.515 1.00 . A A .  77 LYS C    1 1 
       14 36273 1 1 77 LYS CA   C  17.402 -17.410  -0.920 1.00 . A A .  77 LYS CA   1 1 
       14 36274 1 1 77 LYS CB   C  17.356 -15.911  -0.549 1.00 . A A .  77 LYS CB   1 1 
       14 36275 1 1 77 LYS CD   C  19.560 -15.688   0.752 1.00 . A A .  77 LYS CD   1 1 
       14 36276 1 1 77 LYS CE   C  20.190 -15.990   2.124 1.00 . A A .  77 LYS CE   1 1 
       14 36277 1 1 77 LYS CG   C  18.012 -15.662   0.827 1.00 . A A .  77 LYS CG   1 1 
       14 36278 1 1 77 LYS H    H  17.670 -16.813  -2.975 1.00 . A A .  77 LYS H    1 1 
       14 36279 1 1 77 LYS HA   H  18.198 -17.877  -0.345 1.00 . A A .  77 LYS HA   1 1 
       14 36280 1 1 77 LYS HB2  H  17.881 -15.314  -1.296 1.00 . A A .  77 LYS HB2  1 1 
       14 36281 1 1 77 LYS HB3  H  16.313 -15.580  -0.536 1.00 . A A .  77 LYS HB3  1 1 
       14 36282 1 1 77 LYS HD2  H  19.878 -16.455   0.044 1.00 . A A .  77 LYS HD2  1 1 
       14 36283 1 1 77 LYS HD3  H  19.918 -14.722   0.385 1.00 . A A .  77 LYS HD3  1 1 
       14 36284 1 1 77 LYS HE2  H  20.056 -15.116   2.773 1.00 . A A .  77 LYS HE2  1 1 
       14 36285 1 1 77 LYS HE3  H  19.649 -16.839   2.560 1.00 . A A .  77 LYS HE3  1 1 
       14 36286 1 1 77 LYS HG2  H  17.691 -14.692   1.211 1.00 . A A .  77 LYS HG2  1 1 
       14 36287 1 1 77 LYS HG3  H  17.650 -16.420   1.523 1.00 . A A .  77 LYS HG3  1 1 
       14 36288 1 1 77 LYS HZ1  H  21.869 -16.915   1.249 1.00 . A A .  77 LYS HZ1  1 1 
       14 36289 1 1 77 LYS HZ2  H  22.239 -15.502   2.042 1.00 . A A .  77 LYS HZ2  1 1 
       14 36290 1 1 77 LYS HZ3  H  21.938 -16.844   2.876 1.00 . A A .  77 LYS HZ3  1 1 
       14 36291 1 1 77 LYS N    N  17.777 -17.587  -2.329 1.00 . A A .  77 LYS N    1 1 
       14 36292 1 1 77 LYS NZ   N  21.642 -16.334   2.050 1.00 . A A .  77 LYS NZ   1 1 
       14 36293 1 1 77 LYS O    O  16.134 -18.788   0.545 1.00 . A A .  77 LYS O    1 1 
       14 36294 1 1 78 VAL C    C  14.187 -20.530  -1.083 1.00 . A A .  78 VAL C    1 1 
       14 36295 1 1 78 VAL CA   C  13.880 -19.028  -1.050 1.00 . A A .  78 VAL CA   1 1 
       14 36296 1 1 78 VAL CB   C  12.646 -18.648  -1.904 1.00 . A A .  78 VAL CB   1 1 
       14 36297 1 1 78 VAL CG1  C  12.421 -17.132  -1.959 1.00 . A A .  78 VAL CG1  1 1 
       14 36298 1 1 78 VAL CG2  C  12.582 -19.177  -3.340 1.00 . A A .  78 VAL CG2  1 1 
       14 36299 1 1 78 VAL H    H  15.121 -17.712  -2.223 1.00 . A A .  78 VAL H    1 1 
       14 36300 1 1 78 VAL HA   H  13.600 -18.806  -0.017 1.00 . A A .  78 VAL HA   1 1 
       14 36301 1 1 78 VAL HB   H  11.798 -19.069  -1.389 1.00 . A A .  78 VAL HB   1 1 
       14 36302 1 1 78 VAL HG11 H  11.506 -16.909  -2.510 1.00 . A A .  78 VAL HG11 1 1 
       14 36303 1 1 78 VAL HG12 H  12.320 -16.736  -0.951 1.00 . A A .  78 VAL HG12 1 1 
       14 36304 1 1 78 VAL HG13 H  13.250 -16.631  -2.463 1.00 . A A .  78 VAL HG13 1 1 
       14 36305 1 1 78 VAL HG21 H  11.623 -18.900  -3.794 1.00 . A A .  78 VAL HG21 1 1 
       14 36306 1 1 78 VAL HG22 H  13.382 -18.753  -3.940 1.00 . A A .  78 VAL HG22 1 1 
       14 36307 1 1 78 VAL HG23 H  12.639 -20.266  -3.355 1.00 . A A .  78 VAL HG23 1 1 
       14 36308 1 1 78 VAL N    N  15.090 -18.230  -1.354 1.00 . A A .  78 VAL N    1 1 
       14 36309 1 1 78 VAL O    O  13.778 -21.260  -0.181 1.00 . A A .  78 VAL O    1 1 
       14 36310 1 1 79 LYS C    C  16.434 -22.706  -1.008 1.00 . A A .  79 LYS C    1 1 
       14 36311 1 1 79 LYS CA   C  15.485 -22.362  -2.162 1.00 . A A .  79 LYS CA   1 1 
       14 36312 1 1 79 LYS CB   C  16.169 -22.566  -3.528 1.00 . A A .  79 LYS CB   1 1 
       14 36313 1 1 79 LYS CD   C  15.875 -22.397  -6.070 1.00 . A A .  79 LYS CD   1 1 
       14 36314 1 1 79 LYS CE   C  16.644 -23.688  -6.396 1.00 . A A .  79 LYS CE   1 1 
       14 36315 1 1 79 LYS CG   C  15.177 -22.459  -4.702 1.00 . A A .  79 LYS CG   1 1 
       14 36316 1 1 79 LYS H    H  15.265 -20.330  -2.797 1.00 . A A .  79 LYS H    1 1 
       14 36317 1 1 79 LYS HA   H  14.639 -23.046  -2.093 1.00 . A A .  79 LYS HA   1 1 
       14 36318 1 1 79 LYS HB2  H  16.956 -21.820  -3.649 1.00 . A A .  79 LYS HB2  1 1 
       14 36319 1 1 79 LYS HB3  H  16.631 -23.556  -3.542 1.00 . A A .  79 LYS HB3  1 1 
       14 36320 1 1 79 LYS HD2  H  15.109 -22.233  -6.830 1.00 . A A .  79 LYS HD2  1 1 
       14 36321 1 1 79 LYS HD3  H  16.555 -21.541  -6.075 1.00 . A A .  79 LYS HD3  1 1 
       14 36322 1 1 79 LYS HE2  H  17.430 -23.836  -5.647 1.00 . A A .  79 LYS HE2  1 1 
       14 36323 1 1 79 LYS HE3  H  15.949 -24.534  -6.325 1.00 . A A .  79 LYS HE3  1 1 
       14 36324 1 1 79 LYS HG2  H  14.498 -23.311  -4.676 1.00 . A A .  79 LYS HG2  1 1 
       14 36325 1 1 79 LYS HG3  H  14.584 -21.550  -4.600 1.00 . A A .  79 LYS HG3  1 1 
       14 36326 1 1 79 LYS HZ1  H  17.917 -22.891  -7.858 1.00 . A A .  79 LYS HZ1  1 1 
       14 36327 1 1 79 LYS HZ2  H  17.741 -24.509  -7.966 1.00 . A A .  79 LYS HZ2  1 1 
       14 36328 1 1 79 LYS HZ3  H  16.543 -23.529  -8.480 1.00 . A A .  79 LYS HZ3  1 1 
       14 36329 1 1 79 LYS N    N  14.994 -20.977  -2.061 1.00 . A A .  79 LYS N    1 1 
       14 36330 1 1 79 LYS NZ   N  17.248 -23.646  -7.761 1.00 . A A .  79 LYS NZ   1 1 
       14 36331 1 1 79 LYS O    O  16.276 -23.742  -0.370 1.00 . A A .  79 LYS O    1 1 
       14 36332 1 1 80 GLY C    C  17.783 -22.050   1.753 1.00 . A A .  80 GLY C    1 1 
       14 36333 1 1 80 GLY CA   C  18.383 -21.964   0.350 1.00 . A A .  80 GLY CA   1 1 
       14 36334 1 1 80 GLY H    H  17.472 -21.003  -1.309 1.00 . A A .  80 GLY H    1 1 
       14 36335 1 1 80 GLY HA2  H  18.977 -22.861   0.161 1.00 . A A .  80 GLY HA2  1 1 
       14 36336 1 1 80 GLY HA3  H  19.051 -21.103   0.323 1.00 . A A .  80 GLY HA3  1 1 
       14 36337 1 1 80 GLY N    N  17.377 -21.811  -0.705 1.00 . A A .  80 GLY N    1 1 
       14 36338 1 1 80 GLY O    O  18.148 -22.942   2.513 1.00 . A A .  80 GLY O    1 1 
       14 36339 1 1 81 GLU C    C  15.194 -22.532   3.478 1.00 . A A .  81 GLU C    1 1 
       14 36340 1 1 81 GLU CA   C  16.139 -21.323   3.393 1.00 . A A .  81 GLU CA   1 1 
       14 36341 1 1 81 GLU CB   C  15.376 -20.041   3.737 1.00 . A A .  81 GLU CB   1 1 
       14 36342 1 1 81 GLU CD   C  17.490 -19.073   4.870 1.00 . A A .  81 GLU CD   1 1 
       14 36343 1 1 81 GLU CG   C  16.228 -18.790   4.025 1.00 . A A .  81 GLU CG   1 1 
       14 36344 1 1 81 GLU H    H  16.564 -20.423   1.496 1.00 . A A .  81 GLU H    1 1 
       14 36345 1 1 81 GLU HA   H  16.909 -21.493   4.146 1.00 . A A .  81 GLU HA   1 1 
       14 36346 1 1 81 GLU HB2  H  14.685 -19.807   2.925 1.00 . A A .  81 GLU HB2  1 1 
       14 36347 1 1 81 GLU HB3  H  14.789 -20.266   4.623 1.00 . A A .  81 GLU HB3  1 1 
       14 36348 1 1 81 GLU HG2  H  16.517 -18.332   3.078 1.00 . A A .  81 GLU HG2  1 1 
       14 36349 1 1 81 GLU HG3  H  15.601 -18.068   4.560 1.00 . A A .  81 GLU HG3  1 1 
       14 36350 1 1 81 GLU N    N  16.806 -21.204   2.097 1.00 . A A .  81 GLU N    1 1 
       14 36351 1 1 81 GLU O    O  15.098 -23.147   4.536 1.00 . A A .  81 GLU O    1 1 
       14 36352 1 1 81 GLU OE1  O  17.370 -19.206   6.110 1.00 . A A .  81 GLU OE1  1 1 
       14 36353 1 1 81 GLU OE2  O  18.604 -19.137   4.297 1.00 . A A .  81 GLU OE2  1 1 
       14 36354 1 1 82 TRP C    C  14.733 -25.409   2.605 1.00 . A A .  82 TRP C    1 1 
       14 36355 1 1 82 TRP CA   C  13.796 -24.211   2.369 1.00 . A A .  82 TRP CA   1 1 
       14 36356 1 1 82 TRP CB   C  13.018 -24.335   1.053 1.00 . A A .  82 TRP CB   1 1 
       14 36357 1 1 82 TRP CD1  C  10.989 -25.838   1.324 1.00 . A A .  82 TRP CD1  1 1 
       14 36358 1 1 82 TRP CD2  C  12.706 -26.877   0.311 1.00 . A A .  82 TRP CD2  1 1 
       14 36359 1 1 82 TRP CE2  C  11.647 -27.829   0.417 1.00 . A A .  82 TRP CE2  1 1 
       14 36360 1 1 82 TRP CE3  C  13.901 -27.312  -0.306 1.00 . A A .  82 TRP CE3  1 1 
       14 36361 1 1 82 TRP CG   C  12.256 -25.616   0.902 1.00 . A A .  82 TRP CG   1 1 
       14 36362 1 1 82 TRP CH2  C  12.974 -29.548  -0.656 1.00 . A A .  82 TRP CH2  1 1 
       14 36363 1 1 82 TRP CZ2  C  11.770 -29.146  -0.049 1.00 . A A .  82 TRP CZ2  1 1 
       14 36364 1 1 82 TRP CZ3  C  14.033 -28.630  -0.789 1.00 . A A .  82 TRP CZ3  1 1 
       14 36365 1 1 82 TRP H    H  14.580 -22.399   1.535 1.00 . A A .  82 TRP H    1 1 
       14 36366 1 1 82 TRP HA   H  13.082 -24.199   3.186 1.00 . A A .  82 TRP HA   1 1 
       14 36367 1 1 82 TRP HB2  H  12.318 -23.501   0.980 1.00 . A A .  82 TRP HB2  1 1 
       14 36368 1 1 82 TRP HB3  H  13.713 -24.254   0.217 1.00 . A A .  82 TRP HB3  1 1 
       14 36369 1 1 82 TRP HD1  H  10.358 -25.101   1.812 1.00 . A A .  82 TRP HD1  1 1 
       14 36370 1 1 82 TRP HE1  H   9.703 -27.518   1.228 1.00 . A A .  82 TRP HE1  1 1 
       14 36371 1 1 82 TRP HE3  H  14.718 -26.613  -0.417 1.00 . A A .  82 TRP HE3  1 1 
       14 36372 1 1 82 TRP HH2  H  13.080 -30.556  -1.035 1.00 . A A .  82 TRP HH2  1 1 
       14 36373 1 1 82 TRP HZ2  H  10.946 -29.838   0.048 1.00 . A A .  82 TRP HZ2  1 1 
       14 36374 1 1 82 TRP HZ3  H  14.952 -28.938  -1.269 1.00 . A A .  82 TRP HZ3  1 1 
       14 36375 1 1 82 TRP N    N  14.538 -22.945   2.387 1.00 . A A .  82 TRP N    1 1 
       14 36376 1 1 82 TRP NE1  N  10.623 -27.138   1.030 1.00 . A A .  82 TRP NE1  1 1 
       14 36377 1 1 82 TRP O    O  14.455 -26.279   3.431 1.00 . A A .  82 TRP O    1 1 
       14 36378 1 1 83 ASP C    C  17.482 -26.439   3.575 1.00 . A A .  83 ASP C    1 1 
       14 36379 1 1 83 ASP CA   C  16.952 -26.403   2.134 1.00 . A A .  83 ASP CA   1 1 
       14 36380 1 1 83 ASP CB   C  18.049 -26.135   1.089 1.00 . A A .  83 ASP CB   1 1 
       14 36381 1 1 83 ASP CG   C  19.252 -27.090   1.178 1.00 . A A .  83 ASP CG   1 1 
       14 36382 1 1 83 ASP H    H  16.062 -24.657   1.297 1.00 . A A .  83 ASP H    1 1 
       14 36383 1 1 83 ASP HA   H  16.511 -27.370   1.933 1.00 . A A .  83 ASP HA   1 1 
       14 36384 1 1 83 ASP HB2  H  17.604 -26.210   0.095 1.00 . A A .  83 ASP HB2  1 1 
       14 36385 1 1 83 ASP HB3  H  18.410 -25.114   1.201 1.00 . A A .  83 ASP HB3  1 1 
       14 36386 1 1 83 ASP N    N  15.901 -25.401   1.965 1.00 . A A .  83 ASP N    1 1 
       14 36387 1 1 83 ASP O    O  17.517 -27.497   4.208 1.00 . A A .  83 ASP O    1 1 
       14 36388 1 1 83 ASP OD1  O  20.110 -26.907   2.075 1.00 . A A .  83 ASP OD1  1 1 
       14 36389 1 1 83 ASP OD2  O  19.378 -27.988   0.311 1.00 . A A .  83 ASP OD2  1 1 
       14 36390 1 1 84 LYS C    C  17.216 -25.689   6.546 1.00 . A A .  84 LYS C    1 1 
       14 36391 1 1 84 LYS CA   C  18.255 -25.180   5.543 1.00 . A A .  84 LYS CA   1 1 
       14 36392 1 1 84 LYS CB   C  18.780 -23.762   5.849 1.00 . A A .  84 LYS CB   1 1 
       14 36393 1 1 84 LYS CD   C  17.976 -22.763   8.046 1.00 . A A .  84 LYS CD   1 1 
       14 36394 1 1 84 LYS CE   C  16.929 -21.835   8.661 1.00 . A A .  84 LYS CE   1 1 
       14 36395 1 1 84 LYS CG   C  17.813 -22.785   6.518 1.00 . A A .  84 LYS CG   1 1 
       14 36396 1 1 84 LYS H    H  17.670 -24.442   3.602 1.00 . A A .  84 LYS H    1 1 
       14 36397 1 1 84 LYS HA   H  19.107 -25.854   5.613 1.00 . A A .  84 LYS HA   1 1 
       14 36398 1 1 84 LYS HB2  H  19.643 -23.860   6.504 1.00 . A A .  84 LYS HB2  1 1 
       14 36399 1 1 84 LYS HB3  H  19.099 -23.291   4.922 1.00 . A A .  84 LYS HB3  1 1 
       14 36400 1 1 84 LYS HD2  H  17.859 -23.764   8.460 1.00 . A A .  84 LYS HD2  1 1 
       14 36401 1 1 84 LYS HD3  H  18.978 -22.395   8.284 1.00 . A A .  84 LYS HD3  1 1 
       14 36402 1 1 84 LYS HE2  H  16.992 -20.875   8.137 1.00 . A A .  84 LYS HE2  1 1 
       14 36403 1 1 84 LYS HE3  H  15.939 -22.270   8.477 1.00 . A A .  84 LYS HE3  1 1 
       14 36404 1 1 84 LYS HG2  H  18.030 -21.791   6.137 1.00 . A A .  84 LYS HG2  1 1 
       14 36405 1 1 84 LYS HG3  H  16.800 -23.036   6.227 1.00 . A A .  84 LYS HG3  1 1 
       14 36406 1 1 84 LYS HZ1  H  18.056 -21.222  10.314 1.00 . A A .  84 LYS HZ1  1 1 
       14 36407 1 1 84 LYS HZ2  H  16.452 -21.030  10.533 1.00 . A A .  84 LYS HZ2  1 1 
       14 36408 1 1 84 LYS HZ3  H  17.110 -22.518  10.636 1.00 . A A .  84 LYS HZ3  1 1 
       14 36409 1 1 84 LYS N    N  17.771 -25.276   4.160 1.00 . A A .  84 LYS N    1 1 
       14 36410 1 1 84 LYS NZ   N  17.151 -21.643  10.125 1.00 . A A .  84 LYS NZ   1 1 
       14 36411 1 1 84 LYS O    O  17.581 -26.174   7.615 1.00 . A A .  84 LYS O    1 1 
       14 36412 1 1 85 ILE C    C  14.623 -27.555   6.962 1.00 . A A .  85 ILE C    1 1 
       14 36413 1 1 85 ILE CA   C  14.828 -26.030   7.039 1.00 . A A .  85 ILE CA   1 1 
       14 36414 1 1 85 ILE CB   C  13.596 -25.175   6.732 1.00 . A A .  85 ILE CB   1 1 
       14 36415 1 1 85 ILE CD1  C  12.609 -22.868   7.271 1.00 . A A .  85 ILE CD1  1 1 
       14 36416 1 1 85 ILE CG1  C  13.763 -23.833   7.475 1.00 . A A .  85 ILE CG1  1 1 
       14 36417 1 1 85 ILE CG2  C  12.290 -25.872   7.113 1.00 . A A .  85 ILE CG2  1 1 
       14 36418 1 1 85 ILE H    H  15.672 -25.138   5.336 1.00 . A A .  85 ILE H    1 1 
       14 36419 1 1 85 ILE HA   H  15.077 -25.752   8.037 1.00 . A A .  85 ILE HA   1 1 
       14 36420 1 1 85 ILE HB   H  13.576 -24.992   5.669 1.00 . A A .  85 ILE HB   1 1 
       14 36421 1 1 85 ILE HD11 H  12.418 -22.760   6.205 1.00 . A A .  85 ILE HD11 1 1 
       14 36422 1 1 85 ILE HD12 H  11.733 -23.255   7.785 1.00 . A A .  85 ILE HD12 1 1 
       14 36423 1 1 85 ILE HD13 H  12.883 -21.907   7.705 1.00 . A A .  85 ILE HD13 1 1 
       14 36424 1 1 85 ILE HG12 H  13.864 -24.010   8.548 1.00 . A A .  85 ILE HG12 1 1 
       14 36425 1 1 85 ILE HG13 H  14.664 -23.344   7.119 1.00 . A A .  85 ILE HG13 1 1 
       14 36426 1 1 85 ILE HG21 H  12.245 -26.830   6.608 1.00 . A A .  85 ILE HG21 1 1 
       14 36427 1 1 85 ILE HG22 H  12.248 -26.019   8.192 1.00 . A A .  85 ILE HG22 1 1 
       14 36428 1 1 85 ILE HG23 H  11.445 -25.278   6.776 1.00 . A A .  85 ILE HG23 1 1 
       14 36429 1 1 85 ILE N    N  15.925 -25.590   6.203 1.00 . A A .  85 ILE N    1 1 
       14 36430 1 1 85 ILE O    O  14.484 -28.214   7.993 1.00 . A A .  85 ILE O    1 1 
       14 36431 1 1 86 LYS C    C  15.365 -30.418   5.152 1.00 . A A .  86 LYS C    1 1 
       14 36432 1 1 86 LYS CA   C  14.185 -29.495   5.432 1.00 . A A .  86 LYS CA   1 1 
       14 36433 1 1 86 LYS CB   C  13.257 -29.513   4.200 1.00 . A A .  86 LYS CB   1 1 
       14 36434 1 1 86 LYS CD   C  11.026 -29.166   5.349 1.00 . A A .  86 LYS CD   1 1 
       14 36435 1 1 86 LYS CE   C   9.718 -28.357   5.357 1.00 . A A .  86 LYS CE   1 1 
       14 36436 1 1 86 LYS CG   C  12.033 -28.614   4.324 1.00 . A A .  86 LYS CG   1 1 
       14 36437 1 1 86 LYS H    H  14.642 -27.445   4.962 1.00 . A A .  86 LYS H    1 1 
       14 36438 1 1 86 LYS HA   H  13.664 -29.922   6.288 1.00 . A A .  86 LYS HA   1 1 
       14 36439 1 1 86 LYS HB2  H  13.807 -29.170   3.322 1.00 . A A .  86 LYS HB2  1 1 
       14 36440 1 1 86 LYS HB3  H  12.939 -30.538   4.003 1.00 . A A .  86 LYS HB3  1 1 
       14 36441 1 1 86 LYS HD2  H  10.794 -30.202   5.090 1.00 . A A .  86 LYS HD2  1 1 
       14 36442 1 1 86 LYS HD3  H  11.472 -29.151   6.347 1.00 . A A .  86 LYS HD3  1 1 
       14 36443 1 1 86 LYS HE2  H   9.943 -27.316   5.618 1.00 . A A .  86 LYS HE2  1 1 
       14 36444 1 1 86 LYS HE3  H   9.297 -28.359   4.346 1.00 . A A .  86 LYS HE3  1 1 
       14 36445 1 1 86 LYS HG2  H  12.380 -27.614   4.590 1.00 . A A .  86 LYS HG2  1 1 
       14 36446 1 1 86 LYS HG3  H  11.571 -28.563   3.341 1.00 . A A .  86 LYS HG3  1 1 
       14 36447 1 1 86 LYS HZ1  H   9.091 -28.925   7.275 1.00 . A A .  86 LYS HZ1  1 1 
       14 36448 1 1 86 LYS HZ2  H   7.863 -28.415   6.324 1.00 . A A .  86 LYS HZ2  1 1 
       14 36449 1 1 86 LYS HZ3  H   8.510 -29.897   6.098 1.00 . A A .  86 LYS HZ3  1 1 
       14 36450 1 1 86 LYS N    N  14.581 -28.101   5.736 1.00 . A A .  86 LYS N    1 1 
       14 36451 1 1 86 LYS NZ   N   8.736 -28.933   6.323 1.00 . A A .  86 LYS NZ   1 1 
       14 36452 1 1 86 LYS O    O  15.523 -31.467   5.775 1.00 . A A .  86 LYS O    1 1 
       14 36453 1 1 87 LYS C    C  18.450 -30.970   4.485 1.00 . A A .  87 LYS C    1 1 
       14 36454 1 1 87 LYS CA   C  17.240 -30.800   3.554 1.00 . A A .  87 LYS CA   1 1 
       14 36455 1 1 87 LYS CB   C  17.673 -30.130   2.239 1.00 . A A .  87 LYS CB   1 1 
       14 36456 1 1 87 LYS CD   C  16.305 -31.598   0.567 1.00 . A A .  87 LYS CD   1 1 
       14 36457 1 1 87 LYS CE   C  17.540 -32.250  -0.076 1.00 . A A .  87 LYS CE   1 1 
       14 36458 1 1 87 LYS CG   C  16.604 -30.197   1.130 1.00 . A A .  87 LYS CG   1 1 
       14 36459 1 1 87 LYS H    H  15.904 -29.136   3.736 1.00 . A A .  87 LYS H    1 1 
       14 36460 1 1 87 LYS HA   H  16.852 -31.790   3.337 1.00 . A A .  87 LYS HA   1 1 
       14 36461 1 1 87 LYS HB2  H  17.906 -29.085   2.447 1.00 . A A .  87 LYS HB2  1 1 
       14 36462 1 1 87 LYS HB3  H  18.592 -30.593   1.882 1.00 . A A .  87 LYS HB3  1 1 
       14 36463 1 1 87 LYS HD2  H  15.914 -32.239   1.362 1.00 . A A .  87 LYS HD2  1 1 
       14 36464 1 1 87 LYS HD3  H  15.523 -31.499  -0.190 1.00 . A A .  87 LYS HD3  1 1 
       14 36465 1 1 87 LYS HE2  H  17.932 -31.574  -0.846 1.00 . A A .  87 LYS HE2  1 1 
       14 36466 1 1 87 LYS HE3  H  18.316 -32.373   0.686 1.00 . A A .  87 LYS HE3  1 1 
       14 36467 1 1 87 LYS HG2  H  15.673 -29.787   1.518 1.00 . A A .  87 LYS HG2  1 1 
       14 36468 1 1 87 LYS HG3  H  16.929 -29.557   0.310 1.00 . A A .  87 LYS HG3  1 1 
       14 36469 1 1 87 LYS HZ1  H  16.512 -33.490  -1.410 1.00 . A A .  87 LYS HZ1  1 1 
       14 36470 1 1 87 LYS HZ2  H  18.035 -33.993  -1.104 1.00 . A A .  87 LYS HZ2  1 1 
       14 36471 1 1 87 LYS HZ3  H  16.863 -34.226   0.006 1.00 . A A .  87 LYS HZ3  1 1 
       14 36472 1 1 87 LYS N    N  16.152 -30.020   4.155 1.00 . A A .  87 LYS N    1 1 
       14 36473 1 1 87 LYS NZ   N  17.214 -33.572  -0.684 1.00 . A A .  87 LYS NZ   1 1 
       14 36474 1 1 87 LYS O    O  19.166 -31.967   4.386 1.00 . A A .  87 LYS O    1 1 
       14 36475 1 1 88 ASP C    C  19.780 -31.083   7.380 1.00 . A A .  88 ASP C    1 1 
       14 36476 1 1 88 ASP CA   C  19.829 -29.990   6.292 1.00 . A A .  88 ASP CA   1 1 
       14 36477 1 1 88 ASP CB   C  19.942 -28.596   6.920 1.00 . A A .  88 ASP CB   1 1 
       14 36478 1 1 88 ASP CG   C  21.233 -28.456   7.746 1.00 . A A .  88 ASP CG   1 1 
       14 36479 1 1 88 ASP H    H  18.063 -29.207   5.348 1.00 . A A .  88 ASP H    1 1 
       14 36480 1 1 88 ASP HA   H  20.730 -30.155   5.698 1.00 . A A .  88 ASP HA   1 1 
       14 36481 1 1 88 ASP HB2  H  19.949 -27.849   6.123 1.00 . A A .  88 ASP HB2  1 1 
       14 36482 1 1 88 ASP HB3  H  19.065 -28.408   7.546 1.00 . A A .  88 ASP HB3  1 1 
       14 36483 1 1 88 ASP N    N  18.670 -30.014   5.390 1.00 . A A .  88 ASP N    1 1 
       14 36484 1 1 88 ASP O    O  20.756 -31.821   7.555 1.00 . A A .  88 ASP O    1 1 
       14 36485 1 1 88 ASP OD1  O  21.154 -28.285   8.986 1.00 . A A .  88 ASP OD1  1 1 
       14 36486 1 1 88 ASP OD2  O  22.336 -28.492   7.151 1.00 . A A .  88 ASP OD2  1 1 
       14 36487 1 1 89 MET C    C  16.828 -32.321   9.414 1.00 . A A .  89 MET C    1 1 
       14 36488 1 1 89 MET CA   C  18.334 -32.228   9.098 1.00 . A A .  89 MET CA   1 1 
       14 36489 1 1 89 MET CB   C  19.128 -31.987  10.401 1.00 . A A .  89 MET CB   1 1 
       14 36490 1 1 89 MET CE   C  19.168 -31.605  13.729 1.00 . A A .  89 MET CE   1 1 
       14 36491 1 1 89 MET CG   C  18.823 -30.662  11.118 1.00 . A A .  89 MET CG   1 1 
       14 36492 1 1 89 MET H    H  17.902 -30.552   7.854 1.00 . A A .  89 MET H    1 1 
       14 36493 1 1 89 MET HA   H  18.633 -33.196   8.701 1.00 . A A .  89 MET HA   1 1 
       14 36494 1 1 89 MET HB2  H  18.913 -32.810  11.080 1.00 . A A .  89 MET HB2  1 1 
       14 36495 1 1 89 MET HB3  H  20.194 -32.019  10.180 1.00 . A A .  89 MET HB3  1 1 
       14 36496 1 1 89 MET HE1  H  19.383 -32.602  13.347 1.00 . A A .  89 MET HE1  1 1 
       14 36497 1 1 89 MET HE2  H  19.637 -31.501  14.708 1.00 . A A .  89 MET HE2  1 1 
       14 36498 1 1 89 MET HE3  H  18.090 -31.482  13.836 1.00 . A A .  89 MET HE3  1 1 
       14 36499 1 1 89 MET HG2  H  18.993 -29.841  10.420 1.00 . A A .  89 MET HG2  1 1 
       14 36500 1 1 89 MET HG3  H  17.773 -30.646  11.408 1.00 . A A .  89 MET HG3  1 1 
       14 36501 1 1 89 MET N    N  18.643 -31.198   8.084 1.00 . A A .  89 MET N    1 1 
       14 36502 1 1 89 MET O    O  16.114 -31.291   9.382 1.00 . A A .  89 MET O    1 1 
       14 36503 1 1 89 MET OXT  O  16.364 -33.451   9.699 1.00 . A A .  89 MET OXT  1 1 
       14 36504 1 1 89 MET SD   S  19.826 -30.347  12.598 1.00 . A A .  89 MET SD   1 1 
       14 36505 2 1  1 ALA C    C   1.882 -29.366   2.551 1.00 . B B .  90 ALA C    1 1 
       14 36506 2 1  1 ALA CA   C   3.210 -28.609   2.339 1.00 . B B .  90 ALA CA   1 1 
       14 36507 2 1  1 ALA CB   C   3.269 -27.310   3.173 1.00 . B B .  90 ALA CB   1 1 
       14 36508 2 1  1 ALA H1   H   2.749 -27.663   0.547 1.00 . B B .  90 ALA H1   1 1 
       14 36509 2 1  1 ALA H2   H   3.429 -29.148   0.341 1.00 . B B .  90 ALA H2   1 1 
       14 36510 2 1  1 ALA H3   H   4.361 -27.867   0.771 1.00 . B B .  90 ALA H3   1 1 
       14 36511 2 1  1 ALA HA   H   4.008 -29.267   2.687 1.00 . B B .  90 ALA HA   1 1 
       14 36512 2 1  1 ALA HB1  H   2.392 -26.684   2.986 1.00 . B B .  90 ALA HB1  1 1 
       14 36513 2 1  1 ALA HB2  H   3.322 -27.553   4.234 1.00 . B B .  90 ALA HB2  1 1 
       14 36514 2 1  1 ALA HB3  H   4.172 -26.748   2.928 1.00 . B B .  90 ALA HB3  1 1 
       14 36515 2 1  1 ALA N    N   3.456 -28.302   0.897 1.00 . B B .  90 ALA N    1 1 
       14 36516 2 1  1 ALA O    O   1.156 -29.603   1.586 1.00 . B B .  90 ALA O    1 1 
       14 36517 2 1  2 ASP C    C  -0.713 -30.049   4.892 1.00 . B B .  91 ASP C    1 1 
       14 36518 2 1  2 ASP CA   C   0.435 -30.676   4.087 1.00 . B B .  91 ASP CA   1 1 
       14 36519 2 1  2 ASP CB   C   1.015 -31.900   4.808 1.00 . B B .  91 ASP CB   1 1 
       14 36520 2 1  2 ASP CG   C  -0.059 -32.964   5.089 1.00 . B B .  91 ASP CG   1 1 
       14 36521 2 1  2 ASP H    H   2.152 -29.500   4.572 1.00 . B B .  91 ASP H    1 1 
       14 36522 2 1  2 ASP HA   H  -0.012 -31.030   3.160 1.00 . B B .  91 ASP HA   1 1 
       14 36523 2 1  2 ASP HB2  H   1.799 -32.337   4.187 1.00 . B B .  91 ASP HB2  1 1 
       14 36524 2 1  2 ASP HB3  H   1.473 -31.581   5.746 1.00 . B B .  91 ASP HB3  1 1 
       14 36525 2 1  2 ASP N    N   1.552 -29.762   3.788 1.00 . B B .  91 ASP N    1 1 
       14 36526 2 1  2 ASP O    O  -1.874 -30.153   4.502 1.00 . B B .  91 ASP O    1 1 
       14 36527 2 1  2 ASP OD1  O  -0.552 -33.037   6.239 1.00 . B B .  91 ASP OD1  1 1 
       14 36528 2 1  2 ASP OD2  O  -0.386 -33.749   4.167 1.00 . B B .  91 ASP OD2  1 1 
       14 36529 2 1  3 ALA C    C  -2.380 -27.873   6.384 1.00 . B B .  92 ALA C    1 1 
       14 36530 2 1  3 ALA CA   C  -1.435 -28.940   6.967 1.00 . B B .  92 ALA CA   1 1 
       14 36531 2 1  3 ALA CB   C  -0.764 -28.479   8.269 1.00 . B B .  92 ALA CB   1 1 
       14 36532 2 1  3 ALA H    H   0.563 -29.259   6.232 1.00 . B B .  92 ALA H    1 1 
       14 36533 2 1  3 ALA HA   H  -2.047 -29.812   7.209 1.00 . B B .  92 ALA HA   1 1 
       14 36534 2 1  3 ALA HB1  H  -0.104 -29.263   8.644 1.00 . B B .  92 ALA HB1  1 1 
       14 36535 2 1  3 ALA HB2  H  -0.188 -27.569   8.104 1.00 . B B .  92 ALA HB2  1 1 
       14 36536 2 1  3 ALA HB3  H  -1.524 -28.274   9.026 1.00 . B B .  92 ALA HB3  1 1 
       14 36537 2 1  3 ALA N    N  -0.416 -29.383   6.007 1.00 . B B .  92 ALA N    1 1 
       14 36538 2 1  3 ALA O    O  -1.971 -27.032   5.585 1.00 . B B .  92 ALA O    1 1 
       14 36539 2 1  4 GLN C    C  -5.308 -27.473   4.919 1.00 . B B .  93 GLN C    1 1 
       14 36540 2 1  4 GLN CA   C  -4.782 -27.067   6.316 1.00 . B B .  93 GLN CA   1 1 
       14 36541 2 1  4 GLN CB   C  -4.493 -25.551   6.401 1.00 . B B .  93 GLN CB   1 1 
       14 36542 2 1  4 GLN CD   C  -2.756 -24.089   7.605 1.00 . B B .  93 GLN CD   1 1 
       14 36543 2 1  4 GLN CG   C  -3.918 -25.074   7.755 1.00 . B B .  93 GLN CG   1 1 
       14 36544 2 1  4 GLN H    H  -3.882 -28.567   7.525 1.00 . B B .  93 GLN H    1 1 
       14 36545 2 1  4 GLN HA   H  -5.608 -27.251   7.002 1.00 . B B .  93 GLN HA   1 1 
       14 36546 2 1  4 GLN HB2  H  -3.820 -25.280   5.590 1.00 . B B .  93 GLN HB2  1 1 
       14 36547 2 1  4 GLN HB3  H  -5.422 -25.009   6.220 1.00 . B B .  93 GLN HB3  1 1 
       14 36548 2 1  4 GLN HE21 H  -0.907 -23.822   6.898 1.00 . B B .  93 GLN HE21 1 1 
       14 36549 2 1  4 GLN HE22 H  -1.682 -25.337   6.412 1.00 . B B .  93 GLN HE22 1 1 
       14 36550 2 1  4 GLN HG2  H  -4.720 -24.600   8.322 1.00 . B B .  93 GLN HG2  1 1 
       14 36551 2 1  4 GLN HG3  H  -3.562 -25.913   8.349 1.00 . B B .  93 GLN HG3  1 1 
       14 36552 2 1  4 GLN N    N  -3.647 -27.877   6.819 1.00 . B B .  93 GLN N    1 1 
       14 36553 2 1  4 GLN NE2  N  -1.686 -24.459   6.924 1.00 . B B .  93 GLN NE2  1 1 
       14 36554 2 1  4 GLN O    O  -6.411 -27.070   4.549 1.00 . B B .  93 GLN O    1 1 
       14 36555 2 1  4 GLN OE1  O  -2.776 -22.977   8.112 1.00 . B B .  93 GLN OE1  1 1 
       14 36556 2 1  5 LYS C    C  -4.293 -30.042   2.371 1.00 . B B .  94 LYS C    1 1 
       14 36557 2 1  5 LYS CA   C  -4.869 -28.666   2.756 1.00 . B B .  94 LYS CA   1 1 
       14 36558 2 1  5 LYS CB   C  -4.519 -27.502   1.791 1.00 . B B .  94 LYS CB   1 1 
       14 36559 2 1  5 LYS CD   C  -1.904 -27.544   1.630 1.00 . B B .  94 LYS CD   1 1 
       14 36560 2 1  5 LYS CE   C  -1.888 -27.921   0.140 1.00 . B B .  94 LYS CE   1 1 
       14 36561 2 1  5 LYS CG   C  -3.176 -26.759   1.986 1.00 . B B .  94 LYS CG   1 1 
       14 36562 2 1  5 LYS H    H  -3.643 -28.547   4.514 1.00 . B B .  94 LYS H    1 1 
       14 36563 2 1  5 LYS HA   H  -5.952 -28.807   2.690 1.00 . B B .  94 LYS HA   1 1 
       14 36564 2 1  5 LYS HB2  H  -4.600 -27.846   0.761 1.00 . B B .  94 LYS HB2  1 1 
       14 36565 2 1  5 LYS HB3  H  -5.302 -26.752   1.916 1.00 . B B .  94 LYS HB3  1 1 
       14 36566 2 1  5 LYS HD2  H  -1.042 -26.909   1.854 1.00 . B B .  94 LYS HD2  1 1 
       14 36567 2 1  5 LYS HD3  H  -1.833 -28.442   2.248 1.00 . B B .  94 LYS HD3  1 1 
       14 36568 2 1  5 LYS HE2  H  -2.644 -28.692  -0.035 1.00 . B B .  94 LYS HE2  1 1 
       14 36569 2 1  5 LYS HE3  H  -2.154 -27.040  -0.455 1.00 . B B .  94 LYS HE3  1 1 
       14 36570 2 1  5 LYS HG2  H  -3.200 -25.863   1.365 1.00 . B B .  94 LYS HG2  1 1 
       14 36571 2 1  5 LYS HG3  H  -3.092 -26.409   3.016 1.00 . B B .  94 LYS HG3  1 1 
       14 36572 2 1  5 LYS HZ1  H  -0.218 -29.162   0.322 1.00 . B B .  94 LYS HZ1  1 1 
       14 36573 2 1  5 LYS HZ2  H  -0.583 -28.787  -1.239 1.00 . B B .  94 LYS HZ2  1 1 
       14 36574 2 1  5 LYS HZ3  H   0.140 -27.663  -0.234 1.00 . B B .  94 LYS HZ3  1 1 
       14 36575 2 1  5 LYS N    N  -4.546 -28.266   4.145 1.00 . B B .  94 LYS N    1 1 
       14 36576 2 1  5 LYS NZ   N  -0.553 -28.415  -0.283 1.00 . B B .  94 LYS NZ   1 1 
       14 36577 2 1  5 LYS O    O  -3.731 -30.215   1.294 1.00 . B B .  94 LYS O    1 1 
       14 36578 2 1  6 ALA C    C  -4.045 -33.186   1.940 1.00 . B B .  95 ALA C    1 1 
       14 36579 2 1  6 ALA CA   C  -3.760 -32.336   3.196 1.00 . B B .  95 ALA CA   1 1 
       14 36580 2 1  6 ALA CB   C  -4.130 -33.099   4.473 1.00 . B B .  95 ALA CB   1 1 
       14 36581 2 1  6 ALA H    H  -4.939 -30.807   4.107 1.00 . B B .  95 ALA H    1 1 
       14 36582 2 1  6 ALA HA   H  -2.684 -32.161   3.211 1.00 . B B .  95 ALA HA   1 1 
       14 36583 2 1  6 ALA HB1  H  -3.598 -34.052   4.499 1.00 . B B .  95 ALA HB1  1 1 
       14 36584 2 1  6 ALA HB2  H  -3.845 -32.515   5.349 1.00 . B B .  95 ALA HB2  1 1 
       14 36585 2 1  6 ALA HB3  H  -5.204 -33.288   4.501 1.00 . B B .  95 ALA HB3  1 1 
       14 36586 2 1  6 ALA N    N  -4.443 -31.031   3.255 1.00 . B B .  95 ALA N    1 1 
       14 36587 2 1  6 ALA O    O  -3.185 -33.955   1.506 1.00 . B B .  95 ALA O    1 1 
       14 36588 2 1  7 ALA C    C  -4.919 -33.076  -1.193 1.00 . B B .  96 ALA C    1 1 
       14 36589 2 1  7 ALA CA   C  -5.575 -33.700   0.063 1.00 . B B .  96 ALA CA   1 1 
       14 36590 2 1  7 ALA CB   C  -7.107 -33.700  -0.038 1.00 . B B .  96 ALA CB   1 1 
       14 36591 2 1  7 ALA H    H  -5.909 -32.431   1.758 1.00 . B B .  96 ALA H    1 1 
       14 36592 2 1  7 ALA HA   H  -5.243 -34.739   0.112 1.00 . B B .  96 ALA HA   1 1 
       14 36593 2 1  7 ALA HB1  H  -7.482 -32.675  -0.029 1.00 . B B .  96 ALA HB1  1 1 
       14 36594 2 1  7 ALA HB2  H  -7.433 -34.187  -0.961 1.00 . B B .  96 ALA HB2  1 1 
       14 36595 2 1  7 ALA HB3  H  -7.536 -34.234   0.811 1.00 . B B .  96 ALA HB3  1 1 
       14 36596 2 1  7 ALA N    N  -5.220 -33.025   1.318 1.00 . B B .  96 ALA N    1 1 
       14 36597 2 1  7 ALA O    O  -5.029 -33.635  -2.283 1.00 . B B .  96 ALA O    1 1 
       14 36598 2 1  8 ASP C    C  -4.489 -30.597  -3.284 1.00 . B B .  97 ASP C    1 1 
       14 36599 2 1  8 ASP CA   C  -3.618 -31.075  -2.097 1.00 . B B .  97 ASP CA   1 1 
       14 36600 2 1  8 ASP CB   C  -2.324 -31.774  -2.542 1.00 . B B .  97 ASP CB   1 1 
       14 36601 2 1  8 ASP CG   C  -1.358 -30.816  -3.257 1.00 . B B .  97 ASP CG   1 1 
       14 36602 2 1  8 ASP H    H  -4.229 -31.519  -0.120 1.00 . B B .  97 ASP H    1 1 
       14 36603 2 1  8 ASP HA   H  -3.312 -30.160  -1.589 1.00 . B B .  97 ASP HA   1 1 
       14 36604 2 1  8 ASP HB2  H  -1.818 -32.175  -1.661 1.00 . B B .  97 ASP HB2  1 1 
       14 36605 2 1  8 ASP HB3  H  -2.579 -32.614  -3.192 1.00 . B B .  97 ASP HB3  1 1 
       14 36606 2 1  8 ASP N    N  -4.288 -31.896  -1.062 1.00 . B B .  97 ASP N    1 1 
       14 36607 2 1  8 ASP O    O  -4.125 -29.646  -3.972 1.00 . B B .  97 ASP O    1 1 
       14 36608 2 1  8 ASP OD1  O  -1.023 -31.053  -4.442 1.00 . B B .  97 ASP OD1  1 1 
       14 36609 2 1  8 ASP OD2  O  -0.897 -29.843  -2.607 1.00 . B B .  97 ASP OD2  1 1 
       14 36610 2 1  9 ASN C    C  -7.946 -30.353  -4.103 1.00 . B B .  98 ASN C    1 1 
       14 36611 2 1  9 ASN CA   C  -6.602 -30.947  -4.587 1.00 . B B .  98 ASN CA   1 1 
       14 36612 2 1  9 ASN CB   C  -6.812 -32.271  -5.348 1.00 . B B .  98 ASN CB   1 1 
       14 36613 2 1  9 ASN CG   C  -5.541 -32.813  -5.992 1.00 . B B .  98 ASN CG   1 1 
       14 36614 2 1  9 ASN H    H  -5.818 -32.045  -2.938 1.00 . B B .  98 ASN H    1 1 
       14 36615 2 1  9 ASN HA   H  -6.164 -30.220  -5.277 1.00 . B B .  98 ASN HA   1 1 
       14 36616 2 1  9 ASN HB2  H  -7.224 -33.028  -4.677 1.00 . B B .  98 ASN HB2  1 1 
       14 36617 2 1  9 ASN HB3  H  -7.541 -32.114  -6.144 1.00 . B B .  98 ASN HB3  1 1 
       14 36618 2 1  9 ASN HD21 H  -3.910 -33.943  -5.716 1.00 . B B .  98 ASN HD21 1 1 
       14 36619 2 1  9 ASN HD22 H  -4.951 -33.787  -4.308 1.00 . B B .  98 ASN HD22 1 1 
       14 36620 2 1  9 ASN N    N  -5.659 -31.211  -3.491 1.00 . B B .  98 ASN N    1 1 
       14 36621 2 1  9 ASN ND2  N  -4.747 -33.587  -5.280 1.00 . B B .  98 ASN ND2  1 1 
       14 36622 2 1  9 ASN O    O  -8.756 -29.916  -4.921 1.00 . B B .  98 ASN O    1 1 
       14 36623 2 1  9 ASN OD1  O  -5.252 -32.550  -7.151 1.00 . B B .  98 ASN OD1  1 1 
       14 36624 2 1 10 LYS C    C  -9.284 -28.429  -1.644 1.00 . B B .  99 LYS C    1 1 
       14 36625 2 1 10 LYS CA   C  -9.425 -29.879  -2.127 1.00 . B B .  99 LYS CA   1 1 
       14 36626 2 1 10 LYS CB   C  -9.815 -30.829  -0.970 1.00 . B B .  99 LYS CB   1 1 
       14 36627 2 1 10 LYS CD   C -10.947 -32.635  -2.426 1.00 . B B .  99 LYS CD   1 1 
       14 36628 2 1 10 LYS CE   C -11.079 -34.155  -2.611 1.00 . B B .  99 LYS CE   1 1 
       14 36629 2 1 10 LYS CG   C  -9.910 -32.320  -1.351 1.00 . B B .  99 LYS CG   1 1 
       14 36630 2 1 10 LYS H    H  -7.463 -30.654  -2.165 1.00 . B B .  99 LYS H    1 1 
       14 36631 2 1 10 LYS HA   H -10.220 -29.901  -2.867 1.00 . B B .  99 LYS HA   1 1 
       14 36632 2 1 10 LYS HB2  H  -9.074 -30.733  -0.175 1.00 . B B .  99 LYS HB2  1 1 
       14 36633 2 1 10 LYS HB3  H -10.779 -30.519  -0.558 1.00 . B B .  99 LYS HB3  1 1 
       14 36634 2 1 10 LYS HD2  H -11.905 -32.209  -2.130 1.00 . B B .  99 LYS HD2  1 1 
       14 36635 2 1 10 LYS HD3  H -10.609 -32.191  -3.360 1.00 . B B .  99 LYS HD3  1 1 
       14 36636 2 1 10 LYS HE2  H -10.100 -34.561  -2.891 1.00 . B B .  99 LYS HE2  1 1 
       14 36637 2 1 10 LYS HE3  H -11.360 -34.601  -1.652 1.00 . B B .  99 LYS HE3  1 1 
       14 36638 2 1 10 LYS HG2  H  -8.947 -32.653  -1.729 1.00 . B B .  99 LYS HG2  1 1 
       14 36639 2 1 10 LYS HG3  H -10.148 -32.888  -0.448 1.00 . B B .  99 LYS HG3  1 1 
       14 36640 2 1 10 LYS HZ1  H -12.180 -35.506  -3.754 1.00 . B B .  99 LYS HZ1  1 1 
       14 36641 2 1 10 LYS HZ2  H -13.009 -34.148  -3.396 1.00 . B B .  99 LYS HZ2  1 1 
       14 36642 2 1 10 LYS HZ3  H -11.854 -34.119  -4.553 1.00 . B B .  99 LYS HZ3  1 1 
       14 36643 2 1 10 LYS N    N  -8.194 -30.348  -2.782 1.00 . B B .  99 LYS N    1 1 
       14 36644 2 1 10 LYS NZ   N -12.093 -34.501  -3.646 1.00 . B B .  99 LYS NZ   1 1 
       14 36645 2 1 10 LYS O    O  -8.183 -27.958  -1.403 1.00 . B B .  99 LYS O    1 1 
       14 36646 2 1 11 LYS C    C  -9.724 -25.295  -1.944 1.00 . B B . 100 LYS C    1 1 
       14 36647 2 1 11 LYS CA   C -10.565 -26.309  -1.122 1.00 . B B . 100 LYS CA   1 1 
       14 36648 2 1 11 LYS CB   C -10.413 -26.175   0.417 1.00 . B B . 100 LYS CB   1 1 
       14 36649 2 1 11 LYS CD   C -11.573 -26.410   2.654 1.00 . B B . 100 LYS CD   1 1 
       14 36650 2 1 11 LYS CE   C -12.829 -26.928   3.370 1.00 . B B . 100 LYS CE   1 1 
       14 36651 2 1 11 LYS CG   C -11.600 -26.797   1.167 1.00 . B B . 100 LYS CG   1 1 
       14 36652 2 1 11 LYS H    H -11.259 -28.245  -1.690 1.00 . B B . 100 LYS H    1 1 
       14 36653 2 1 11 LYS HA   H -11.594 -26.022  -1.364 1.00 . B B . 100 LYS HA   1 1 
       14 36654 2 1 11 LYS HB2  H  -9.481 -26.641   0.741 1.00 . B B . 100 LYS HB2  1 1 
       14 36655 2 1 11 LYS HB3  H -10.373 -25.123   0.692 1.00 . B B . 100 LYS HB3  1 1 
       14 36656 2 1 11 LYS HD2  H -10.681 -26.827   3.124 1.00 . B B . 100 LYS HD2  1 1 
       14 36657 2 1 11 LYS HD3  H -11.541 -25.322   2.736 1.00 . B B . 100 LYS HD3  1 1 
       14 36658 2 1 11 LYS HE2  H -13.711 -26.603   2.808 1.00 . B B . 100 LYS HE2  1 1 
       14 36659 2 1 11 LYS HE3  H -12.817 -28.024   3.363 1.00 . B B . 100 LYS HE3  1 1 
       14 36660 2 1 11 LYS HG2  H -12.528 -26.428   0.728 1.00 . B B . 100 LYS HG2  1 1 
       14 36661 2 1 11 LYS HG3  H -11.568 -27.883   1.066 1.00 . B B . 100 LYS HG3  1 1 
       14 36662 2 1 11 LYS HZ1  H -12.117 -26.715   5.321 1.00 . B B . 100 LYS HZ1  1 1 
       14 36663 2 1 11 LYS HZ2  H -12.935 -25.393   4.784 1.00 . B B . 100 LYS HZ2  1 1 
       14 36664 2 1 11 LYS HZ3  H -13.750 -26.747   5.229 1.00 . B B . 100 LYS HZ3  1 1 
       14 36665 2 1 11 LYS N    N -10.415 -27.733  -1.503 1.00 . B B . 100 LYS N    1 1 
       14 36666 2 1 11 LYS NZ   N -12.910 -26.418   4.767 1.00 . B B . 100 LYS NZ   1 1 
       14 36667 2 1 11 LYS O    O  -9.153 -24.379  -1.354 1.00 . B B . 100 LYS O    1 1 
       14 36668 2 1 12 PRO C    C  -9.672 -23.029  -4.044 1.00 . B B . 101 PRO C    1 1 
       14 36669 2 1 12 PRO CA   C  -8.963 -24.390  -4.109 1.00 . B B . 101 PRO CA   1 1 
       14 36670 2 1 12 PRO CB   C  -8.941 -24.965  -5.532 1.00 . B B . 101 PRO CB   1 1 
       14 36671 2 1 12 PRO CD   C -10.263 -26.393  -4.166 1.00 . B B . 101 PRO CD   1 1 
       14 36672 2 1 12 PRO CG   C -10.212 -25.807  -5.576 1.00 . B B . 101 PRO CG   1 1 
       14 36673 2 1 12 PRO HA   H  -7.942 -24.265  -3.751 1.00 . B B . 101 PRO HA   1 1 
       14 36674 2 1 12 PRO HB2  H  -8.933 -24.193  -6.304 1.00 . B B . 101 PRO HB2  1 1 
       14 36675 2 1 12 PRO HB3  H  -8.077 -25.619  -5.652 1.00 . B B . 101 PRO HB3  1 1 
       14 36676 2 1 12 PRO HD2  H -11.295 -26.598  -3.878 1.00 . B B . 101 PRO HD2  1 1 
       14 36677 2 1 12 PRO HD3  H  -9.675 -27.312  -4.148 1.00 . B B . 101 PRO HD3  1 1 
       14 36678 2 1 12 PRO HG2  H -11.076 -25.165  -5.741 1.00 . B B . 101 PRO HG2  1 1 
       14 36679 2 1 12 PRO HG3  H -10.159 -26.586  -6.334 1.00 . B B . 101 PRO HG3  1 1 
       14 36680 2 1 12 PRO N    N  -9.639 -25.402  -3.291 1.00 . B B . 101 PRO N    1 1 
       14 36681 2 1 12 PRO O    O -10.851 -22.953  -3.699 1.00 . B B . 101 PRO O    1 1 
       14 36682 2 1 13 VAL C    C -10.809 -20.223  -4.954 1.00 . B B . 102 VAL C    1 1 
       14 36683 2 1 13 VAL CA   C  -9.454 -20.551  -4.303 1.00 . B B . 102 VAL CA   1 1 
       14 36684 2 1 13 VAL CB   C  -8.365 -19.548  -4.748 1.00 . B B . 102 VAL CB   1 1 
       14 36685 2 1 13 VAL CG1  C  -7.111 -19.650  -3.873 1.00 . B B . 102 VAL CG1  1 1 
       14 36686 2 1 13 VAL CG2  C  -7.954 -19.664  -6.219 1.00 . B B . 102 VAL CG2  1 1 
       14 36687 2 1 13 VAL H    H  -8.013 -22.093  -4.709 1.00 . B B . 102 VAL H    1 1 
       14 36688 2 1 13 VAL HA   H  -9.610 -20.389  -3.237 1.00 . B B . 102 VAL HA   1 1 
       14 36689 2 1 13 VAL HB   H  -8.760 -18.552  -4.604 1.00 . B B . 102 VAL HB   1 1 
       14 36690 2 1 13 VAL HG11 H  -6.595 -20.596  -4.035 1.00 . B B . 102 VAL HG11 1 1 
       14 36691 2 1 13 VAL HG12 H  -6.425 -18.837  -4.121 1.00 . B B . 102 VAL HG12 1 1 
       14 36692 2 1 13 VAL HG13 H  -7.382 -19.563  -2.819 1.00 . B B . 102 VAL HG13 1 1 
       14 36693 2 1 13 VAL HG21 H  -8.810 -19.491  -6.876 1.00 . B B . 102 VAL HG21 1 1 
       14 36694 2 1 13 VAL HG22 H  -7.202 -18.903  -6.453 1.00 . B B . 102 VAL HG22 1 1 
       14 36695 2 1 13 VAL HG23 H  -7.529 -20.649  -6.423 1.00 . B B . 102 VAL HG23 1 1 
       14 36696 2 1 13 VAL N    N  -8.990 -21.951  -4.451 1.00 . B B . 102 VAL N    1 1 
       14 36697 2 1 13 VAL O    O -11.463 -19.268  -4.546 1.00 . B B . 102 VAL O    1 1 
       14 36698 2 1 14 ASN C    C -13.695 -21.578  -5.610 1.00 . B B . 103 ASN C    1 1 
       14 36699 2 1 14 ASN CA   C -12.620 -20.913  -6.495 1.00 . B B . 103 ASN CA   1 1 
       14 36700 2 1 14 ASN CB   C -12.626 -21.537  -7.904 1.00 . B B . 103 ASN CB   1 1 
       14 36701 2 1 14 ASN CG   C -12.039 -20.627  -8.968 1.00 . B B . 103 ASN CG   1 1 
       14 36702 2 1 14 ASN H    H -10.677 -21.791  -6.212 1.00 . B B . 103 ASN H    1 1 
       14 36703 2 1 14 ASN HA   H -12.901 -19.860  -6.587 1.00 . B B . 103 ASN HA   1 1 
       14 36704 2 1 14 ASN HB2  H -12.107 -22.497  -7.911 1.00 . B B . 103 ASN HB2  1 1 
       14 36705 2 1 14 ASN HB3  H -13.660 -21.736  -8.195 1.00 . B B . 103 ASN HB3  1 1 
       14 36706 2 1 14 ASN HD21 H -10.371 -20.125  -9.958 1.00 . B B . 103 ASN HD21 1 1 
       14 36707 2 1 14 ASN HD22 H -10.132 -21.223  -8.605 1.00 . B B . 103 ASN HD22 1 1 
       14 36708 2 1 14 ASN N    N -11.267 -21.020  -5.927 1.00 . B B . 103 ASN N    1 1 
       14 36709 2 1 14 ASN ND2  N -10.735 -20.629  -9.145 1.00 . B B . 103 ASN ND2  1 1 
       14 36710 2 1 14 ASN O    O -14.793 -21.040  -5.463 1.00 . B B . 103 ASN O    1 1 
       14 36711 2 1 14 ASN OD1  O -12.750 -19.892  -9.633 1.00 . B B . 103 ASN OD1  1 1 
       14 36712 2 1 15 SER C    C -14.466 -23.388  -2.835 1.00 . B B . 104 SER C    1 1 
       14 36713 2 1 15 SER CA   C -14.365 -23.607  -4.346 1.00 . B B . 104 SER CA   1 1 
       14 36714 2 1 15 SER CB   C -14.067 -25.085  -4.637 1.00 . B B . 104 SER CB   1 1 
       14 36715 2 1 15 SER H    H -12.469 -23.124  -5.164 1.00 . B B . 104 SER H    1 1 
       14 36716 2 1 15 SER HA   H -15.341 -23.392  -4.762 1.00 . B B . 104 SER HA   1 1 
       14 36717 2 1 15 SER HB2  H -13.127 -25.365  -4.163 1.00 . B B . 104 SER HB2  1 1 
       14 36718 2 1 15 SER HB3  H -14.869 -25.702  -4.226 1.00 . B B . 104 SER HB3  1 1 
       14 36719 2 1 15 SER HG   H -13.926 -26.268  -6.210 1.00 . B B . 104 SER HG   1 1 
       14 36720 2 1 15 SER N    N -13.390 -22.742  -5.025 1.00 . B B . 104 SER N    1 1 
       14 36721 2 1 15 SER O    O -15.526 -23.636  -2.261 1.00 . B B . 104 SER O    1 1 
       14 36722 2 1 15 SER OG   O -13.977 -25.304  -6.039 1.00 . B B . 104 SER OG   1 1 
       14 36723 2 1 16 TRP C    C -14.112 -21.278  -0.464 1.00 . B B . 105 TRP C    1 1 
       14 36724 2 1 16 TRP CA   C -13.419 -22.613  -0.748 1.00 . B B . 105 TRP CA   1 1 
       14 36725 2 1 16 TRP CB   C -12.030 -22.771  -0.110 1.00 . B B . 105 TRP CB   1 1 
       14 36726 2 1 16 TRP CD1  C -11.052 -20.571  -0.971 1.00 . B B . 105 TRP CD1  1 1 
       14 36727 2 1 16 TRP CD2  C  -9.810 -21.516   0.640 1.00 . B B . 105 TRP CD2  1 1 
       14 36728 2 1 16 TRP CE2  C  -9.165 -20.296   0.285 1.00 . B B . 105 TRP CE2  1 1 
       14 36729 2 1 16 TRP CE3  C  -9.177 -22.307   1.625 1.00 . B B . 105 TRP CE3  1 1 
       14 36730 2 1 16 TRP CG   C -11.027 -21.653  -0.161 1.00 . B B . 105 TRP CG   1 1 
       14 36731 2 1 16 TRP CH2  C  -7.351 -20.696   1.834 1.00 . B B . 105 TRP CH2  1 1 
       14 36732 2 1 16 TRP CZ2  C  -7.960 -19.878   0.866 1.00 . B B . 105 TRP CZ2  1 1 
       14 36733 2 1 16 TRP CZ3  C  -7.962 -21.903   2.216 1.00 . B B . 105 TRP CZ3  1 1 
       14 36734 2 1 16 TRP H    H -12.545 -22.730  -2.695 1.00 . B B . 105 TRP H    1 1 
       14 36735 2 1 16 TRP HA   H -14.036 -23.376  -0.269 1.00 . B B . 105 TRP HA   1 1 
       14 36736 2 1 16 TRP HB2  H -12.182 -23.000   0.945 1.00 . B B . 105 TRP HB2  1 1 
       14 36737 2 1 16 TRP HB3  H -11.570 -23.648  -0.553 1.00 . B B . 105 TRP HB3  1 1 
       14 36738 2 1 16 TRP HD1  H -11.813 -20.378  -1.716 1.00 . B B . 105 TRP HD1  1 1 
       14 36739 2 1 16 TRP HE1  H  -9.845 -18.826  -1.084 1.00 . B B . 105 TRP HE1  1 1 
       14 36740 2 1 16 TRP HE3  H  -9.630 -23.240   1.924 1.00 . B B . 105 TRP HE3  1 1 
       14 36741 2 1 16 TRP HH2  H  -6.417 -20.395   2.291 1.00 . B B . 105 TRP HH2  1 1 
       14 36742 2 1 16 TRP HZ2  H  -7.509 -18.943   0.569 1.00 . B B . 105 TRP HZ2  1 1 
       14 36743 2 1 16 TRP HZ3  H  -7.496 -22.530   2.966 1.00 . B B . 105 TRP HZ3  1 1 
       14 36744 2 1 16 TRP N    N -13.395 -22.925  -2.179 1.00 . B B . 105 TRP N    1 1 
       14 36745 2 1 16 TRP NE1  N  -9.984 -19.741  -0.671 1.00 . B B . 105 TRP NE1  1 1 
       14 36746 2 1 16 TRP O    O -14.317 -20.445  -1.353 1.00 . B B . 105 TRP O    1 1 
       14 36747 2 1 17 THR C    C -14.633 -18.826   1.857 1.00 . B B . 106 THR C    1 1 
       14 36748 2 1 17 THR CA   C -15.381 -19.987   1.211 1.00 . B B . 106 THR CA   1 1 
       14 36749 2 1 17 THR CB   C -16.479 -20.468   2.167 1.00 . B B . 106 THR CB   1 1 
       14 36750 2 1 17 THR CG2  C -17.357 -21.551   1.554 1.00 . B B . 106 THR CG2  1 1 
       14 36751 2 1 17 THR H    H -14.254 -21.794   1.473 1.00 . B B . 106 THR H    1 1 
       14 36752 2 1 17 THR HA   H -15.884 -19.591   0.330 1.00 . B B . 106 THR HA   1 1 
       14 36753 2 1 17 THR HB   H -17.134 -19.627   2.383 1.00 . B B . 106 THR HB   1 1 
       14 36754 2 1 17 THR HG1  H -15.363 -21.701   3.200 1.00 . B B . 106 THR HG1  1 1 
       14 36755 2 1 17 THR HG21 H -17.773 -21.171   0.621 1.00 . B B . 106 THR HG21 1 1 
       14 36756 2 1 17 THR HG22 H -16.778 -22.454   1.361 1.00 . B B . 106 THR HG22 1 1 
       14 36757 2 1 17 THR HG23 H -18.174 -21.780   2.235 1.00 . B B . 106 THR HG23 1 1 
       14 36758 2 1 17 THR N    N -14.513 -21.090   0.786 1.00 . B B . 106 THR N    1 1 
       14 36759 2 1 17 THR O    O -13.455 -18.906   2.192 1.00 . B B . 106 THR O    1 1 
       14 36760 2 1 17 THR OG1  O -15.929 -20.917   3.385 1.00 . B B . 106 THR OG1  1 1 
       14 36761 2 1 18 CYS C    C -14.707 -17.040   4.408 1.00 . B B . 107 CYS C    1 1 
       14 36762 2 1 18 CYS CA   C -14.859 -16.640   2.923 1.00 . B B . 107 CYS CA   1 1 
       14 36763 2 1 18 CYS CB   C -15.793 -15.447   2.732 1.00 . B B . 107 CYS CB   1 1 
       14 36764 2 1 18 CYS H    H -16.313 -17.718   1.762 1.00 . B B . 107 CYS H    1 1 
       14 36765 2 1 18 CYS HA   H -13.868 -16.358   2.570 1.00 . B B . 107 CYS HA   1 1 
       14 36766 2 1 18 CYS HB2  H -16.792 -15.796   2.464 1.00 . B B . 107 CYS HB2  1 1 
       14 36767 2 1 18 CYS HB3  H -15.882 -14.917   3.678 1.00 . B B . 107 CYS HB3  1 1 
       14 36768 2 1 18 CYS N    N -15.351 -17.736   2.094 1.00 . B B . 107 CYS N    1 1 
       14 36769 2 1 18 CYS O    O -13.841 -16.500   5.091 1.00 . B B . 107 CYS O    1 1 
       14 36770 2 1 18 CYS SG   S -15.253 -14.273   1.471 1.00 . B B . 107 CYS SG   1 1 
       14 36771 2 1 19 GLU C    C -13.862 -19.311   6.265 1.00 . B B . 108 GLU C    1 1 
       14 36772 2 1 19 GLU CA   C -15.241 -18.630   6.223 1.00 . B B . 108 GLU CA   1 1 
       14 36773 2 1 19 GLU CB   C -16.340 -19.668   6.530 1.00 . B B . 108 GLU CB   1 1 
       14 36774 2 1 19 GLU CD   C -17.573 -20.963   8.322 1.00 . B B . 108 GLU CD   1 1 
       14 36775 2 1 19 GLU CG   C -16.460 -19.937   8.033 1.00 . B B . 108 GLU CG   1 1 
       14 36776 2 1 19 GLU H    H -16.210 -18.402   4.325 1.00 . B B . 108 GLU H    1 1 
       14 36777 2 1 19 GLU HA   H -15.279 -17.838   6.976 1.00 . B B . 108 GLU HA   1 1 
       14 36778 2 1 19 GLU HB2  H -17.296 -19.319   6.152 1.00 . B B . 108 GLU HB2  1 1 
       14 36779 2 1 19 GLU HB3  H -16.117 -20.605   6.024 1.00 . B B . 108 GLU HB3  1 1 
       14 36780 2 1 19 GLU HG2  H -15.503 -20.306   8.410 1.00 . B B . 108 GLU HG2  1 1 
       14 36781 2 1 19 GLU HG3  H -16.678 -18.998   8.547 1.00 . B B . 108 GLU HG3  1 1 
       14 36782 2 1 19 GLU N    N -15.466 -18.024   4.904 1.00 . B B . 108 GLU N    1 1 
       14 36783 2 1 19 GLU O    O -13.089 -19.103   7.202 1.00 . B B . 108 GLU O    1 1 
       14 36784 2 1 19 GLU OE1  O -18.754 -20.559   8.454 1.00 . B B . 108 GLU OE1  1 1 
       14 36785 2 1 19 GLU OE2  O -17.277 -22.177   8.433 1.00 . B B . 108 GLU OE2  1 1 
       14 36786 2 1 20 ASP C    C -11.101 -19.508   4.875 1.00 . B B . 109 ASP C    1 1 
       14 36787 2 1 20 ASP CA   C -12.168 -20.608   5.019 1.00 . B B . 109 ASP CA   1 1 
       14 36788 2 1 20 ASP CB   C -12.101 -21.555   3.809 1.00 . B B . 109 ASP CB   1 1 
       14 36789 2 1 20 ASP CG   C -13.097 -22.720   3.881 1.00 . B B . 109 ASP CG   1 1 
       14 36790 2 1 20 ASP H    H -14.192 -20.203   4.472 1.00 . B B . 109 ASP H    1 1 
       14 36791 2 1 20 ASP HA   H -11.928 -21.187   5.908 1.00 . B B . 109 ASP HA   1 1 
       14 36792 2 1 20 ASP HB2  H -12.259 -20.994   2.889 1.00 . B B . 109 ASP HB2  1 1 
       14 36793 2 1 20 ASP HB3  H -11.092 -21.967   3.760 1.00 . B B . 109 ASP HB3  1 1 
       14 36794 2 1 20 ASP N    N -13.508 -20.048   5.203 1.00 . B B . 109 ASP N    1 1 
       14 36795 2 1 20 ASP O    O  -9.980 -19.692   5.349 1.00 . B B . 109 ASP O    1 1 
       14 36796 2 1 20 ASP OD1  O -14.051 -22.739   3.067 1.00 . B B . 109 ASP OD1  1 1 
       14 36797 2 1 20 ASP OD2  O -12.900 -23.634   4.717 1.00 . B B . 109 ASP OD2  1 1 
       14 36798 2 1 21 PHE C    C -10.085 -16.685   5.590 1.00 . B B . 110 PHE C    1 1 
       14 36799 2 1 21 PHE CA   C -10.440 -17.248   4.205 1.00 . B B . 110 PHE CA   1 1 
       14 36800 2 1 21 PHE CB   C -10.943 -16.145   3.268 1.00 . B B . 110 PHE CB   1 1 
       14 36801 2 1 21 PHE CD1  C  -8.894 -15.027   2.275 1.00 . B B . 110 PHE CD1  1 1 
       14 36802 2 1 21 PHE CD2  C -10.220 -13.798   3.900 1.00 . B B . 110 PHE CD2  1 1 
       14 36803 2 1 21 PHE CE1  C  -8.074 -13.898   2.098 1.00 . B B . 110 PHE CE1  1 1 
       14 36804 2 1 21 PHE CE2  C  -9.377 -12.684   3.746 1.00 . B B . 110 PHE CE2  1 1 
       14 36805 2 1 21 PHE CG   C  -9.996 -14.965   3.146 1.00 . B B . 110 PHE CG   1 1 
       14 36806 2 1 21 PHE CZ   C  -8.320 -12.723   2.824 1.00 . B B . 110 PHE CZ   1 1 
       14 36807 2 1 21 PHE H    H -12.384 -18.181   3.995 1.00 . B B . 110 PHE H    1 1 
       14 36808 2 1 21 PHE HA   H  -9.520 -17.652   3.779 1.00 . B B . 110 PHE HA   1 1 
       14 36809 2 1 21 PHE HB2  H -11.105 -16.570   2.277 1.00 . B B . 110 PHE HB2  1 1 
       14 36810 2 1 21 PHE HB3  H -11.901 -15.776   3.629 1.00 . B B . 110 PHE HB3  1 1 
       14 36811 2 1 21 PHE HD1  H  -8.710 -15.922   1.695 1.00 . B B . 110 PHE HD1  1 1 
       14 36812 2 1 21 PHE HD2  H -11.047 -13.748   4.594 1.00 . B B . 110 PHE HD2  1 1 
       14 36813 2 1 21 PHE HE1  H  -7.269 -13.919   1.379 1.00 . B B . 110 PHE HE1  1 1 
       14 36814 2 1 21 PHE HE2  H  -9.550 -11.792   4.320 1.00 . B B . 110 PHE HE2  1 1 
       14 36815 2 1 21 PHE HZ   H  -7.699 -11.851   2.671 1.00 . B B . 110 PHE HZ   1 1 
       14 36816 2 1 21 PHE N    N -11.425 -18.335   4.306 1.00 . B B . 110 PHE N    1 1 
       14 36817 2 1 21 PHE O    O  -8.920 -16.417   5.877 1.00 . B B . 110 PHE O    1 1 
       14 36818 2 1 22 LEU C    C -10.202 -17.237   8.760 1.00 . B B . 111 LEU C    1 1 
       14 36819 2 1 22 LEU CA   C -10.852 -16.150   7.874 1.00 . B B . 111 LEU CA   1 1 
       14 36820 2 1 22 LEU CB   C -12.179 -15.631   8.459 1.00 . B B . 111 LEU CB   1 1 
       14 36821 2 1 22 LEU CD1  C -14.073 -14.010   8.391 1.00 . B B . 111 LEU CD1  1 1 
       14 36822 2 1 22 LEU CD2  C -11.817 -13.150   7.888 1.00 . B B . 111 LEU CD2  1 1 
       14 36823 2 1 22 LEU CG   C -12.733 -14.371   7.761 1.00 . B B . 111 LEU CG   1 1 
       14 36824 2 1 22 LEU H    H -12.012 -16.816   6.194 1.00 . B B . 111 LEU H    1 1 
       14 36825 2 1 22 LEU HA   H -10.139 -15.326   7.869 1.00 . B B . 111 LEU HA   1 1 
       14 36826 2 1 22 LEU HB2  H -12.921 -16.429   8.402 1.00 . B B . 111 LEU HB2  1 1 
       14 36827 2 1 22 LEU HB3  H -12.027 -15.399   9.514 1.00 . B B . 111 LEU HB3  1 1 
       14 36828 2 1 22 LEU HD11 H -14.794 -14.808   8.206 1.00 . B B . 111 LEU HD11 1 1 
       14 36829 2 1 22 LEU HD12 H -13.964 -13.858   9.466 1.00 . B B . 111 LEU HD12 1 1 
       14 36830 2 1 22 LEU HD13 H -14.442 -13.090   7.949 1.00 . B B . 111 LEU HD13 1 1 
       14 36831 2 1 22 LEU HD21 H -10.883 -13.316   7.351 1.00 . B B . 111 LEU HD21 1 1 
       14 36832 2 1 22 LEU HD22 H -12.302 -12.272   7.460 1.00 . B B . 111 LEU HD22 1 1 
       14 36833 2 1 22 LEU HD23 H -11.603 -12.955   8.942 1.00 . B B . 111 LEU HD23 1 1 
       14 36834 2 1 22 LEU HG   H -12.899 -14.567   6.704 1.00 . B B . 111 LEU HG   1 1 
       14 36835 2 1 22 LEU N    N -11.071 -16.573   6.487 1.00 . B B . 111 LEU N    1 1 
       14 36836 2 1 22 LEU O    O  -9.793 -16.932   9.882 1.00 . B B . 111 LEU O    1 1 
       14 36837 2 1 23 ALA C    C  -7.764 -19.365   8.726 1.00 . B B . 112 ALA C    1 1 
       14 36838 2 1 23 ALA CA   C  -9.287 -19.530   8.937 1.00 . B B . 112 ALA CA   1 1 
       14 36839 2 1 23 ALA CB   C  -9.775 -20.897   8.442 1.00 . B B . 112 ALA CB   1 1 
       14 36840 2 1 23 ALA H    H -10.416 -18.694   7.361 1.00 . B B . 112 ALA H    1 1 
       14 36841 2 1 23 ALA HA   H  -9.500 -19.460   9.999 1.00 . B B . 112 ALA HA   1 1 
       14 36842 2 1 23 ALA HB1  H -10.862 -20.964   8.528 1.00 . B B . 112 ALA HB1  1 1 
       14 36843 2 1 23 ALA HB2  H  -9.475 -21.047   7.406 1.00 . B B . 112 ALA HB2  1 1 
       14 36844 2 1 23 ALA HB3  H  -9.323 -21.683   9.049 1.00 . B B . 112 ALA HB3  1 1 
       14 36845 2 1 23 ALA N    N -10.052 -18.479   8.273 1.00 . B B . 112 ALA N    1 1 
       14 36846 2 1 23 ALA O    O  -6.962 -19.744   9.583 1.00 . B B . 112 ALA O    1 1 
       14 36847 2 1 24 VAL C    C  -5.647 -17.155   8.209 1.00 . B B . 113 VAL C    1 1 
       14 36848 2 1 24 VAL CA   C  -6.015 -18.316   7.282 1.00 . B B . 113 VAL CA   1 1 
       14 36849 2 1 24 VAL CB   C  -5.902 -17.862   5.809 1.00 . B B . 113 VAL CB   1 1 
       14 36850 2 1 24 VAL CG1  C  -4.447 -17.620   5.403 1.00 . B B . 113 VAL CG1  1 1 
       14 36851 2 1 24 VAL CG2  C  -6.486 -18.884   4.829 1.00 . B B . 113 VAL CG2  1 1 
       14 36852 2 1 24 VAL H    H  -8.080 -18.496   6.941 1.00 . B B . 113 VAL H    1 1 
       14 36853 2 1 24 VAL HA   H  -5.337 -19.152   7.448 1.00 . B B . 113 VAL HA   1 1 
       14 36854 2 1 24 VAL HB   H  -6.439 -16.926   5.678 1.00 . B B . 113 VAL HB   1 1 
       14 36855 2 1 24 VAL HG11 H  -4.402 -17.326   4.352 1.00 . B B . 113 VAL HG11 1 1 
       14 36856 2 1 24 VAL HG12 H  -4.030 -16.809   6.002 1.00 . B B . 113 VAL HG12 1 1 
       14 36857 2 1 24 VAL HG13 H  -3.854 -18.524   5.546 1.00 . B B . 113 VAL HG13 1 1 
       14 36858 2 1 24 VAL HG21 H  -6.362 -18.521   3.807 1.00 . B B . 113 VAL HG21 1 1 
       14 36859 2 1 24 VAL HG22 H  -5.986 -19.847   4.940 1.00 . B B . 113 VAL HG22 1 1 
       14 36860 2 1 24 VAL HG23 H  -7.553 -19.007   5.013 1.00 . B B . 113 VAL HG23 1 1 
       14 36861 2 1 24 VAL N    N  -7.370 -18.769   7.596 1.00 . B B . 113 VAL N    1 1 
       14 36862 2 1 24 VAL O    O  -6.475 -16.285   8.474 1.00 . B B . 113 VAL O    1 1 
       14 36863 2 1 25 ASP C    C  -3.823 -14.684   8.739 1.00 . B B . 114 ASP C    1 1 
       14 36864 2 1 25 ASP CA   C  -3.888 -16.015   9.505 1.00 . B B . 114 ASP CA   1 1 
       14 36865 2 1 25 ASP CB   C  -2.502 -16.354  10.067 1.00 . B B . 114 ASP CB   1 1 
       14 36866 2 1 25 ASP CG   C  -2.177 -15.488  11.294 1.00 . B B . 114 ASP CG   1 1 
       14 36867 2 1 25 ASP H    H  -3.807 -17.900   8.480 1.00 . B B . 114 ASP H    1 1 
       14 36868 2 1 25 ASP HA   H  -4.572 -15.903  10.344 1.00 . B B . 114 ASP HA   1 1 
       14 36869 2 1 25 ASP HB2  H  -2.460 -17.408  10.346 1.00 . B B . 114 ASP HB2  1 1 
       14 36870 2 1 25 ASP HB3  H  -1.760 -16.161   9.291 1.00 . B B . 114 ASP HB3  1 1 
       14 36871 2 1 25 ASP N    N  -4.402 -17.117   8.680 1.00 . B B . 114 ASP N    1 1 
       14 36872 2 1 25 ASP O    O  -3.638 -14.664   7.522 1.00 . B B . 114 ASP O    1 1 
       14 36873 2 1 25 ASP OD1  O  -1.514 -14.439  11.129 1.00 . B B . 114 ASP OD1  1 1 
       14 36874 2 1 25 ASP OD2  O  -2.621 -15.839  12.413 1.00 . B B . 114 ASP OD2  1 1 
       14 36875 2 1 26 GLU C    C  -2.404 -12.080   8.075 1.00 . B B . 115 GLU C    1 1 
       14 36876 2 1 26 GLU CA   C  -3.695 -12.206   8.899 1.00 . B B . 115 GLU CA   1 1 
       14 36877 2 1 26 GLU CB   C  -3.639 -11.157  10.028 1.00 . B B . 115 GLU CB   1 1 
       14 36878 2 1 26 GLU CD   C  -4.662 -10.250  12.165 1.00 . B B . 115 GLU CD   1 1 
       14 36879 2 1 26 GLU CG   C  -4.617 -11.429  11.175 1.00 . B B . 115 GLU CG   1 1 
       14 36880 2 1 26 GLU H    H  -3.902 -13.641  10.456 1.00 . B B . 115 GLU H    1 1 
       14 36881 2 1 26 GLU HA   H  -4.545 -11.989   8.255 1.00 . B B . 115 GLU HA   1 1 
       14 36882 2 1 26 GLU HB2  H  -2.633 -11.130  10.450 1.00 . B B . 115 GLU HB2  1 1 
       14 36883 2 1 26 GLU HB3  H  -3.847 -10.175   9.600 1.00 . B B . 115 GLU HB3  1 1 
       14 36884 2 1 26 GLU HG2  H  -5.611 -11.613  10.763 1.00 . B B . 115 GLU HG2  1 1 
       14 36885 2 1 26 GLU HG3  H  -4.282 -12.338  11.690 1.00 . B B . 115 GLU HG3  1 1 
       14 36886 2 1 26 GLU N    N  -3.869 -13.559   9.452 1.00 . B B . 115 GLU N    1 1 
       14 36887 2 1 26 GLU O    O  -2.382 -11.418   7.038 1.00 . B B . 115 GLU O    1 1 
       14 36888 2 1 26 GLU OE1  O  -3.852 -10.219  13.124 1.00 . B B . 115 GLU OE1  1 1 
       14 36889 2 1 26 GLU OE2  O  -5.510  -9.339  11.992 1.00 . B B . 115 GLU OE2  1 1 
       14 36890 2 1 27 SER C    C  -0.081 -13.486   6.433 1.00 . B B . 116 SER C    1 1 
       14 36891 2 1 27 SER CA   C  -0.047 -12.835   7.826 1.00 . B B . 116 SER CA   1 1 
       14 36892 2 1 27 SER CB   C   0.946 -13.593   8.713 1.00 . B B . 116 SER CB   1 1 
       14 36893 2 1 27 SER H    H  -1.459 -13.283   9.383 1.00 . B B . 116 SER H    1 1 
       14 36894 2 1 27 SER HA   H   0.315 -11.818   7.701 1.00 . B B . 116 SER HA   1 1 
       14 36895 2 1 27 SER HB2  H   0.480 -14.521   9.054 1.00 . B B . 116 SER HB2  1 1 
       14 36896 2 1 27 SER HB3  H   1.838 -13.836   8.136 1.00 . B B . 116 SER HB3  1 1 
       14 36897 2 1 27 SER HG   H   1.890 -13.306  10.422 1.00 . B B . 116 SER HG   1 1 
       14 36898 2 1 27 SER N    N  -1.350 -12.781   8.504 1.00 . B B . 116 SER N    1 1 
       14 36899 2 1 27 SER O    O   0.789 -13.204   5.610 1.00 . B B . 116 SER O    1 1 
       14 36900 2 1 27 SER OG   O   1.312 -12.787   9.825 1.00 . B B . 116 SER OG   1 1 
       14 36901 2 1 28 PHE C    C  -2.530 -14.908   4.178 1.00 . B B . 117 PHE C    1 1 
       14 36902 2 1 28 PHE CA   C  -1.189 -15.133   4.913 1.00 . B B . 117 PHE CA   1 1 
       14 36903 2 1 28 PHE CB   C  -0.896 -16.614   5.222 1.00 . B B . 117 PHE CB   1 1 
       14 36904 2 1 28 PHE CD1  C   0.160 -17.240   7.441 1.00 . B B . 117 PHE CD1  1 1 
       14 36905 2 1 28 PHE CD2  C   1.598 -16.418   5.660 1.00 . B B . 117 PHE CD2  1 1 
       14 36906 2 1 28 PHE CE1  C   1.259 -17.280   8.316 1.00 . B B . 117 PHE CE1  1 1 
       14 36907 2 1 28 PHE CE2  C   2.701 -16.468   6.534 1.00 . B B . 117 PHE CE2  1 1 
       14 36908 2 1 28 PHE CG   C   0.320 -16.796   6.115 1.00 . B B . 117 PHE CG   1 1 
       14 36909 2 1 28 PHE CZ   C   2.527 -16.880   7.866 1.00 . B B . 117 PHE CZ   1 1 
       14 36910 2 1 28 PHE H    H  -1.766 -14.508   6.879 1.00 . B B . 117 PHE H    1 1 
       14 36911 2 1 28 PHE HA   H  -0.390 -14.830   4.224 1.00 . B B . 117 PHE HA   1 1 
       14 36912 2 1 28 PHE HB2  H  -1.760 -17.071   5.702 1.00 . B B . 117 PHE HB2  1 1 
       14 36913 2 1 28 PHE HB3  H  -0.731 -17.147   4.284 1.00 . B B . 117 PHE HB3  1 1 
       14 36914 2 1 28 PHE HD1  H  -0.813 -17.544   7.799 1.00 . B B . 117 PHE HD1  1 1 
       14 36915 2 1 28 PHE HD2  H   1.726 -16.051   4.650 1.00 . B B . 117 PHE HD2  1 1 
       14 36916 2 1 28 PHE HE1  H   1.125 -17.611   9.338 1.00 . B B . 117 PHE HE1  1 1 
       14 36917 2 1 28 PHE HE2  H   3.681 -16.167   6.193 1.00 . B B . 117 PHE HE2  1 1 
       14 36918 2 1 28 PHE HZ   H   3.372 -16.901   8.542 1.00 . B B . 117 PHE HZ   1 1 
       14 36919 2 1 28 PHE N    N  -1.077 -14.341   6.153 1.00 . B B . 117 PHE N    1 1 
       14 36920 2 1 28 PHE O    O  -2.728 -15.421   3.080 1.00 . B B . 117 PHE O    1 1 
       14 36921 2 1 29 GLN C    C  -4.360 -12.852   2.743 1.00 . B B . 118 GLN C    1 1 
       14 36922 2 1 29 GLN CA   C  -4.677 -13.661   4.023 1.00 . B B . 118 GLN CA   1 1 
       14 36923 2 1 29 GLN CB   C  -5.564 -12.894   5.025 1.00 . B B . 118 GLN CB   1 1 
       14 36924 2 1 29 GLN CD   C  -7.168 -13.110   7.011 1.00 . B B . 118 GLN CD   1 1 
       14 36925 2 1 29 GLN CG   C  -6.454 -13.830   5.862 1.00 . B B . 118 GLN CG   1 1 
       14 36926 2 1 29 GLN H    H  -3.285 -13.731   5.647 1.00 . B B . 118 GLN H    1 1 
       14 36927 2 1 29 GLN HA   H  -5.224 -14.547   3.693 1.00 . B B . 118 GLN HA   1 1 
       14 36928 2 1 29 GLN HB2  H  -4.935 -12.322   5.705 1.00 . B B . 118 GLN HB2  1 1 
       14 36929 2 1 29 GLN HB3  H  -6.194 -12.184   4.489 1.00 . B B . 118 GLN HB3  1 1 
       14 36930 2 1 29 GLN HE21 H  -8.098 -13.344   8.761 1.00 . B B . 118 GLN HE21 1 1 
       14 36931 2 1 29 GLN HE22 H  -7.486 -14.823   8.022 1.00 . B B . 118 GLN HE22 1 1 
       14 36932 2 1 29 GLN HG2  H  -7.204 -14.291   5.217 1.00 . B B . 118 GLN HG2  1 1 
       14 36933 2 1 29 GLN HG3  H  -5.841 -14.625   6.283 1.00 . B B . 118 GLN HG3  1 1 
       14 36934 2 1 29 GLN N    N  -3.446 -14.090   4.711 1.00 . B B . 118 GLN N    1 1 
       14 36935 2 1 29 GLN NE2  N  -7.686 -13.826   7.982 1.00 . B B . 118 GLN NE2  1 1 
       14 36936 2 1 29 GLN O    O  -4.857 -13.213   1.677 1.00 . B B . 118 GLN O    1 1 
       14 36937 2 1 29 GLN OE1  O  -7.264 -11.895   7.076 1.00 . B B . 118 GLN OE1  1 1 
       14 36938 2 1 30 PRO C    C  -2.238 -12.197   0.577 1.00 . B B . 119 PRO C    1 1 
       14 36939 2 1 30 PRO CA   C  -2.942 -11.225   1.531 1.00 . B B . 119 PRO CA   1 1 
       14 36940 2 1 30 PRO CB   C  -2.021 -10.093   2.000 1.00 . B B . 119 PRO CB   1 1 
       14 36941 2 1 30 PRO CD   C  -2.964 -11.099   3.907 1.00 . B B . 119 PRO CD   1 1 
       14 36942 2 1 30 PRO CG   C  -2.661  -9.726   3.327 1.00 . B B . 119 PRO CG   1 1 
       14 36943 2 1 30 PRO HA   H  -3.786 -10.769   1.014 1.00 . B B . 119 PRO HA   1 1 
       14 36944 2 1 30 PRO HB2  H  -1.001 -10.448   2.163 1.00 . B B . 119 PRO HB2  1 1 
       14 36945 2 1 30 PRO HB3  H  -2.043  -9.246   1.317 1.00 . B B . 119 PRO HB3  1 1 
       14 36946 2 1 30 PRO HD2  H  -2.056 -11.548   4.315 1.00 . B B . 119 PRO HD2  1 1 
       14 36947 2 1 30 PRO HD3  H  -3.717 -10.981   4.682 1.00 . B B . 119 PRO HD3  1 1 
       14 36948 2 1 30 PRO HG2  H  -2.005  -9.131   3.960 1.00 . B B . 119 PRO HG2  1 1 
       14 36949 2 1 30 PRO HG3  H  -3.606  -9.223   3.123 1.00 . B B . 119 PRO HG3  1 1 
       14 36950 2 1 30 PRO N    N  -3.439 -11.865   2.759 1.00 . B B . 119 PRO N    1 1 
       14 36951 2 1 30 PRO O    O  -2.266 -12.001  -0.633 1.00 . B B . 119 PRO O    1 1 
       14 36952 2 1 31 THR C    C  -2.106 -15.206  -0.418 1.00 . B B . 120 THR C    1 1 
       14 36953 2 1 31 THR CA   C  -1.052 -14.365   0.307 1.00 . B B . 120 THR CA   1 1 
       14 36954 2 1 31 THR CB   C  -0.115 -15.180   1.215 1.00 . B B . 120 THR CB   1 1 
       14 36955 2 1 31 THR CG2  C   0.601 -16.340   0.554 1.00 . B B . 120 THR CG2  1 1 
       14 36956 2 1 31 THR H    H  -1.713 -13.427   2.096 1.00 . B B . 120 THR H    1 1 
       14 36957 2 1 31 THR HA   H  -0.439 -13.903  -0.459 1.00 . B B . 120 THR HA   1 1 
       14 36958 2 1 31 THR HB   H  -0.677 -15.604   2.034 1.00 . B B . 120 THR HB   1 1 
       14 36959 2 1 31 THR HG1  H   1.062 -13.603   1.176 1.00 . B B . 120 THR HG1  1 1 
       14 36960 2 1 31 THR HG21 H   1.379 -16.690   1.229 1.00 . B B . 120 THR HG21 1 1 
       14 36961 2 1 31 THR HG22 H  -0.111 -17.153   0.420 1.00 . B B . 120 THR HG22 1 1 
       14 36962 2 1 31 THR HG23 H   1.034 -16.040  -0.402 1.00 . B B . 120 THR HG23 1 1 
       14 36963 2 1 31 THR N    N  -1.677 -13.294   1.096 1.00 . B B . 120 THR N    1 1 
       14 36964 2 1 31 THR O    O  -1.925 -15.548  -1.580 1.00 . B B . 120 THR O    1 1 
       14 36965 2 1 31 THR OG1  O   0.859 -14.338   1.787 1.00 . B B . 120 THR OG1  1 1 
       14 36966 2 1 32 ALA C    C  -5.057 -15.297  -1.559 1.00 . B B . 121 ALA C    1 1 
       14 36967 2 1 32 ALA CA   C  -4.428 -16.099  -0.404 1.00 . B B . 121 ALA CA   1 1 
       14 36968 2 1 32 ALA CB   C  -5.437 -16.438   0.705 1.00 . B B . 121 ALA CB   1 1 
       14 36969 2 1 32 ALA H    H  -3.288 -15.245   1.201 1.00 . B B . 121 ALA H    1 1 
       14 36970 2 1 32 ALA HA   H  -4.101 -17.029  -0.863 1.00 . B B . 121 ALA HA   1 1 
       14 36971 2 1 32 ALA HB1  H  -4.980 -17.088   1.454 1.00 . B B . 121 ALA HB1  1 1 
       14 36972 2 1 32 ALA HB2  H  -5.770 -15.533   1.207 1.00 . B B . 121 ALA HB2  1 1 
       14 36973 2 1 32 ALA HB3  H  -6.306 -16.942   0.279 1.00 . B B . 121 ALA HB3  1 1 
       14 36974 2 1 32 ALA N    N  -3.257 -15.451   0.209 1.00 . B B . 121 ALA N    1 1 
       14 36975 2 1 32 ALA O    O  -5.298 -15.877  -2.617 1.00 . B B . 121 ALA O    1 1 
       14 36976 2 1 33 VAL C    C  -4.456 -13.086  -3.607 1.00 . B B . 122 VAL C    1 1 
       14 36977 2 1 33 VAL CA   C  -5.621 -13.156  -2.617 1.00 . B B . 122 VAL CA   1 1 
       14 36978 2 1 33 VAL CB   C  -6.227 -11.781  -2.259 1.00 . B B . 122 VAL CB   1 1 
       14 36979 2 1 33 VAL CG1  C  -5.330 -10.894  -1.399 1.00 . B B . 122 VAL CG1  1 1 
       14 36980 2 1 33 VAL CG2  C  -6.627 -10.997  -3.514 1.00 . B B . 122 VAL CG2  1 1 
       14 36981 2 1 33 VAL H    H  -5.057 -13.519  -0.540 1.00 . B B . 122 VAL H    1 1 
       14 36982 2 1 33 VAL HA   H  -6.414 -13.689  -3.150 1.00 . B B . 122 VAL HA   1 1 
       14 36983 2 1 33 VAL HB   H  -7.130 -11.971  -1.685 1.00 . B B . 122 VAL HB   1 1 
       14 36984 2 1 33 VAL HG11 H  -5.151 -11.394  -0.451 1.00 . B B . 122 VAL HG11 1 1 
       14 36985 2 1 33 VAL HG12 H  -4.383 -10.680  -1.900 1.00 . B B . 122 VAL HG12 1 1 
       14 36986 2 1 33 VAL HG13 H  -5.833  -9.948  -1.188 1.00 . B B . 122 VAL HG13 1 1 
       14 36987 2 1 33 VAL HG21 H  -5.747 -10.658  -4.071 1.00 . B B . 122 VAL HG21 1 1 
       14 36988 2 1 33 VAL HG22 H  -7.236 -11.626  -4.166 1.00 . B B . 122 VAL HG22 1 1 
       14 36989 2 1 33 VAL HG23 H  -7.217 -10.127  -3.228 1.00 . B B . 122 VAL HG23 1 1 
       14 36990 2 1 33 VAL N    N  -5.248 -13.971  -1.431 1.00 . B B . 122 VAL N    1 1 
       14 36991 2 1 33 VAL O    O  -4.690 -13.167  -4.805 1.00 . B B . 122 VAL O    1 1 
       14 36992 2 1 34 GLY C    C  -2.020 -14.445  -4.869 1.00 . B B . 123 GLY C    1 1 
       14 36993 2 1 34 GLY CA   C  -1.996 -13.237  -3.936 1.00 . B B . 123 GLY CA   1 1 
       14 36994 2 1 34 GLY H    H  -3.080 -12.938  -2.129 1.00 . B B . 123 GLY H    1 1 
       14 36995 2 1 34 GLY HA2  H  -1.858 -12.340  -4.541 1.00 . B B . 123 GLY HA2  1 1 
       14 36996 2 1 34 GLY HA3  H  -1.138 -13.340  -3.270 1.00 . B B . 123 GLY HA3  1 1 
       14 36997 2 1 34 GLY N    N  -3.210 -13.090  -3.126 1.00 . B B . 123 GLY N    1 1 
       14 36998 2 1 34 GLY O    O  -1.869 -14.265  -6.064 1.00 . B B . 123 GLY O    1 1 
       14 36999 2 1 35 PHE C    C  -3.413 -16.838  -6.336 1.00 . B B . 124 PHE C    1 1 
       14 37000 2 1 35 PHE CA   C  -2.307 -16.865  -5.265 1.00 . B B . 124 PHE CA   1 1 
       14 37001 2 1 35 PHE CB   C  -2.376 -18.150  -4.409 1.00 . B B . 124 PHE CB   1 1 
       14 37002 2 1 35 PHE CD1  C  -0.105 -17.959  -3.265 1.00 . B B . 124 PHE CD1  1 1 
       14 37003 2 1 35 PHE CD2  C  -0.746 -20.082  -4.262 1.00 . B B . 124 PHE CD2  1 1 
       14 37004 2 1 35 PHE CE1  C   1.092 -18.538  -2.810 1.00 . B B . 124 PHE CE1  1 1 
       14 37005 2 1 35 PHE CE2  C   0.456 -20.657  -3.817 1.00 . B B . 124 PHE CE2  1 1 
       14 37006 2 1 35 PHE CG   C  -1.035 -18.730  -3.989 1.00 . B B . 124 PHE CG   1 1 
       14 37007 2 1 35 PHE CZ   C   1.378 -19.885  -3.094 1.00 . B B . 124 PHE CZ   1 1 
       14 37008 2 1 35 PHE H    H  -2.437 -15.772  -3.397 1.00 . B B . 124 PHE H    1 1 
       14 37009 2 1 35 PHE HA   H  -1.366 -16.875  -5.826 1.00 . B B . 124 PHE HA   1 1 
       14 37010 2 1 35 PHE HB2  H  -2.979 -17.976  -3.518 1.00 . B B . 124 PHE HB2  1 1 
       14 37011 2 1 35 PHE HB3  H  -2.898 -18.931  -4.968 1.00 . B B . 124 PHE HB3  1 1 
       14 37012 2 1 35 PHE HD1  H  -0.312 -16.926  -3.030 1.00 . B B . 124 PHE HD1  1 1 
       14 37013 2 1 35 PHE HD2  H  -1.450 -20.694  -4.809 1.00 . B B . 124 PHE HD2  1 1 
       14 37014 2 1 35 PHE HE1  H   1.797 -17.943  -2.247 1.00 . B B . 124 PHE HE1  1 1 
       14 37015 2 1 35 PHE HE2  H   0.668 -21.698  -4.023 1.00 . B B . 124 PHE HE2  1 1 
       14 37016 2 1 35 PHE HZ   H   2.307 -20.334  -2.764 1.00 . B B . 124 PHE HZ   1 1 
       14 37017 2 1 35 PHE N    N  -2.304 -15.664  -4.399 1.00 . B B . 124 PHE N    1 1 
       14 37018 2 1 35 PHE O    O  -3.236 -17.422  -7.399 1.00 . B B . 124 PHE O    1 1 
       14 37019 2 1 36 ALA C    C  -5.003 -14.752  -8.121 1.00 . B B . 125 ALA C    1 1 
       14 37020 2 1 36 ALA CA   C  -5.507 -15.851  -7.163 1.00 . B B . 125 ALA CA   1 1 
       14 37021 2 1 36 ALA CB   C  -6.849 -15.507  -6.495 1.00 . B B . 125 ALA CB   1 1 
       14 37022 2 1 36 ALA H    H  -4.629 -15.699  -5.192 1.00 . B B . 125 ALA H    1 1 
       14 37023 2 1 36 ALA HA   H  -5.660 -16.746  -7.775 1.00 . B B . 125 ALA HA   1 1 
       14 37024 2 1 36 ALA HB1  H  -7.168 -16.337  -5.863 1.00 . B B . 125 ALA HB1  1 1 
       14 37025 2 1 36 ALA HB2  H  -6.756 -14.611  -5.879 1.00 . B B . 125 ALA HB2  1 1 
       14 37026 2 1 36 ALA HB3  H  -7.612 -15.337  -7.258 1.00 . B B . 125 ALA HB3  1 1 
       14 37027 2 1 36 ALA N    N  -4.518 -16.124  -6.110 1.00 . B B . 125 ALA N    1 1 
       14 37028 2 1 36 ALA O    O  -4.814 -14.995  -9.308 1.00 . B B . 125 ALA O    1 1 
       14 37029 2 1 37 GLU C    C  -3.074 -12.567  -9.193 1.00 . B B . 126 GLU C    1 1 
       14 37030 2 1 37 GLU CA   C  -4.328 -12.350  -8.336 1.00 . B B . 126 GLU CA   1 1 
       14 37031 2 1 37 GLU CB   C  -4.105 -11.246  -7.280 1.00 . B B . 126 GLU CB   1 1 
       14 37032 2 1 37 GLU CD   C  -4.737  -9.132  -8.581 1.00 . B B . 126 GLU CD   1 1 
       14 37033 2 1 37 GLU CG   C  -3.643  -9.882  -7.794 1.00 . B B . 126 GLU CG   1 1 
       14 37034 2 1 37 GLU H    H  -4.790 -13.474  -6.583 1.00 . B B . 126 GLU H    1 1 
       14 37035 2 1 37 GLU HA   H  -5.147 -12.053  -8.992 1.00 . B B . 126 GLU HA   1 1 
       14 37036 2 1 37 GLU HB2  H  -5.028 -11.102  -6.717 1.00 . B B . 126 GLU HB2  1 1 
       14 37037 2 1 37 GLU HB3  H  -3.347 -11.598  -6.579 1.00 . B B . 126 GLU HB3  1 1 
       14 37038 2 1 37 GLU HG2  H  -3.365  -9.291  -6.917 1.00 . B B . 126 GLU HG2  1 1 
       14 37039 2 1 37 GLU HG3  H  -2.747 -10.004  -8.403 1.00 . B B . 126 GLU HG3  1 1 
       14 37040 2 1 37 GLU N    N  -4.710 -13.563  -7.593 1.00 . B B . 126 GLU N    1 1 
       14 37041 2 1 37 GLU O    O  -3.039 -12.192 -10.364 1.00 . B B . 126 GLU O    1 1 
       14 37042 2 1 37 GLU OE1  O  -5.486  -8.334  -7.969 1.00 . B B . 126 GLU OE1  1 1 
       14 37043 2 1 37 GLU OE2  O  -4.836  -9.300  -9.818 1.00 . B B . 126 GLU OE2  1 1 
       14 37044 2 1 38 ALA C    C  -0.858 -14.361 -10.480 1.00 . B B . 127 ALA C    1 1 
       14 37045 2 1 38 ALA CA   C  -0.752 -13.466  -9.243 1.00 . B B . 127 ALA CA   1 1 
       14 37046 2 1 38 ALA CB   C   0.167 -14.104  -8.184 1.00 . B B . 127 ALA CB   1 1 
       14 37047 2 1 38 ALA H    H  -2.184 -13.529  -7.660 1.00 . B B . 127 ALA H    1 1 
       14 37048 2 1 38 ALA HA   H  -0.317 -12.513  -9.546 1.00 . B B . 127 ALA HA   1 1 
       14 37049 2 1 38 ALA HB1  H   1.182 -14.178  -8.570 1.00 . B B . 127 ALA HB1  1 1 
       14 37050 2 1 38 ALA HB2  H   0.197 -13.477  -7.294 1.00 . B B . 127 ALA HB2  1 1 
       14 37051 2 1 38 ALA HB3  H  -0.194 -15.100  -7.893 1.00 . B B . 127 ALA HB3  1 1 
       14 37052 2 1 38 ALA N    N  -2.058 -13.224  -8.625 1.00 . B B . 127 ALA N    1 1 
       14 37053 2 1 38 ALA O    O  -0.295 -14.060 -11.528 1.00 . B B . 127 ALA O    1 1 
       14 37054 2 1 39 LEU C    C  -2.750 -16.009 -12.503 1.00 . B B . 128 LEU C    1 1 
       14 37055 2 1 39 LEU CA   C  -1.750 -16.463 -11.425 1.00 . B B . 128 LEU CA   1 1 
       14 37056 2 1 39 LEU CB   C  -2.220 -17.800 -10.811 1.00 . B B . 128 LEU CB   1 1 
       14 37057 2 1 39 LEU CD1  C  -0.530 -19.676 -10.867 1.00 . B B . 128 LEU CD1  1 1 
       14 37058 2 1 39 LEU CD2  C  -0.363 -17.966  -9.041 1.00 . B B . 128 LEU CD2  1 1 
       14 37059 2 1 39 LEU CG   C  -1.307 -18.713  -9.969 1.00 . B B . 128 LEU CG   1 1 
       14 37060 2 1 39 LEU H    H  -2.050 -15.648  -9.477 1.00 . B B . 128 LEU H    1 1 
       14 37061 2 1 39 LEU HA   H  -0.789 -16.606 -11.914 1.00 . B B . 128 LEU HA   1 1 
       14 37062 2 1 39 LEU HB2  H  -3.085 -17.564 -10.200 1.00 . B B . 128 LEU HB2  1 1 
       14 37063 2 1 39 LEU HB3  H  -2.539 -18.413 -11.648 1.00 . B B . 128 LEU HB3  1 1 
       14 37064 2 1 39 LEU HD11 H  -0.090 -19.170 -11.727 1.00 . B B . 128 LEU HD11 1 1 
       14 37065 2 1 39 LEU HD12 H   0.250 -20.185 -10.298 1.00 . B B . 128 LEU HD12 1 1 
       14 37066 2 1 39 LEU HD13 H  -1.213 -20.435 -11.244 1.00 . B B . 128 LEU HD13 1 1 
       14 37067 2 1 39 LEU HD21 H   0.319 -18.676  -8.572 1.00 . B B . 128 LEU HD21 1 1 
       14 37068 2 1 39 LEU HD22 H   0.193 -17.218  -9.594 1.00 . B B . 128 LEU HD22 1 1 
       14 37069 2 1 39 LEU HD23 H  -0.927 -17.466  -8.255 1.00 . B B . 128 LEU HD23 1 1 
       14 37070 2 1 39 LEU HG   H  -1.943 -19.336  -9.342 1.00 . B B . 128 LEU HG   1 1 
       14 37071 2 1 39 LEU N    N  -1.603 -15.465 -10.365 1.00 . B B . 128 LEU N    1 1 
       14 37072 2 1 39 LEU O    O  -2.600 -16.374 -13.666 1.00 . B B . 128 LEU O    1 1 
       14 37073 2 1 40 ASN C    C  -4.461 -13.910 -14.173 1.00 . B B . 129 ASN C    1 1 
       14 37074 2 1 40 ASN CA   C  -4.884 -14.887 -13.054 1.00 . B B . 129 ASN CA   1 1 
       14 37075 2 1 40 ASN CB   C  -6.065 -14.342 -12.218 1.00 . B B . 129 ASN CB   1 1 
       14 37076 2 1 40 ASN CG   C  -7.413 -14.419 -12.923 1.00 . B B . 129 ASN CG   1 1 
       14 37077 2 1 40 ASN H    H  -3.855 -14.936 -11.163 1.00 . B B . 129 ASN H    1 1 
       14 37078 2 1 40 ASN HA   H  -5.214 -15.808 -13.544 1.00 . B B . 129 ASN HA   1 1 
       14 37079 2 1 40 ASN HB2  H  -6.178 -14.937 -11.313 1.00 . B B . 129 ASN HB2  1 1 
       14 37080 2 1 40 ASN HB3  H  -5.867 -13.312 -11.909 1.00 . B B . 129 ASN HB3  1 1 
       14 37081 2 1 40 ASN HD21 H  -8.706 -13.477 -14.115 1.00 . B B . 129 ASN HD21 1 1 
       14 37082 2 1 40 ASN HD22 H  -7.224 -12.600 -13.788 1.00 . B B . 129 ASN HD22 1 1 
       14 37083 2 1 40 ASN N    N  -3.779 -15.228 -12.139 1.00 . B B . 129 ASN N    1 1 
       14 37084 2 1 40 ASN ND2  N  -7.812 -13.406 -13.654 1.00 . B B . 129 ASN ND2  1 1 
       14 37085 2 1 40 ASN O    O  -5.103 -13.876 -15.224 1.00 . B B . 129 ASN O    1 1 
       14 37086 2 1 40 ASN OD1  O  -8.138 -15.398 -12.800 1.00 . B B . 129 ASN OD1  1 1 
       14 37087 2 1 41 ASN C    C  -1.829 -12.505 -15.878 1.00 . B B . 130 ASN C    1 1 
       14 37088 2 1 41 ASN CA   C  -2.951 -12.085 -14.897 1.00 . B B . 130 ASN CA   1 1 
       14 37089 2 1 41 ASN CB   C  -2.649 -10.790 -14.110 1.00 . B B . 130 ASN CB   1 1 
       14 37090 2 1 41 ASN CG   C  -1.301 -10.761 -13.407 1.00 . B B . 130 ASN CG   1 1 
       14 37091 2 1 41 ASN H    H  -2.908 -13.194 -13.084 1.00 . B B . 130 ASN H    1 1 
       14 37092 2 1 41 ASN HA   H  -3.805 -11.853 -15.527 1.00 . B B . 130 ASN HA   1 1 
       14 37093 2 1 41 ASN HB2  H  -2.653  -9.956 -14.813 1.00 . B B . 130 ASN HB2  1 1 
       14 37094 2 1 41 ASN HB3  H  -3.443 -10.599 -13.389 1.00 . B B . 130 ASN HB3  1 1 
       14 37095 2 1 41 ASN HD21 H  -0.366 -10.808 -11.643 1.00 . B B . 130 ASN HD21 1 1 
       14 37096 2 1 41 ASN HD22 H  -2.102 -11.074 -11.559 1.00 . B B . 130 ASN HD22 1 1 
       14 37097 2 1 41 ASN N    N  -3.389 -13.128 -13.966 1.00 . B B . 130 ASN N    1 1 
       14 37098 2 1 41 ASN ND2  N  -1.258 -10.885 -12.101 1.00 . B B . 130 ASN ND2  1 1 
       14 37099 2 1 41 ASN O    O  -1.556 -11.761 -16.823 1.00 . B B . 130 ASN O    1 1 
       14 37100 2 1 41 ASN OD1  O  -0.259 -10.621 -14.028 1.00 . B B . 130 ASN OD1  1 1 
       14 37101 2 1 42 LYS C    C  -0.075 -15.706 -16.537 1.00 . B B . 131 LYS C    1 1 
       14 37102 2 1 42 LYS CA   C  -0.054 -14.164 -16.463 1.00 . B B . 131 LYS CA   1 1 
       14 37103 2 1 42 LYS CB   C   1.246 -13.506 -15.934 1.00 . B B . 131 LYS CB   1 1 
       14 37104 2 1 42 LYS CD   C   2.814 -13.104 -13.931 1.00 . B B . 131 LYS CD   1 1 
       14 37105 2 1 42 LYS CE   C   2.745 -11.638 -13.473 1.00 . B B . 131 LYS CE   1 1 
       14 37106 2 1 42 LYS CG   C   1.480 -13.694 -14.418 1.00 . B B . 131 LYS CG   1 1 
       14 37107 2 1 42 LYS H    H  -1.436 -14.283 -14.929 1.00 . B B . 131 LYS H    1 1 
       14 37108 2 1 42 LYS HA   H  -0.201 -13.835 -17.489 1.00 . B B . 131 LYS HA   1 1 
       14 37109 2 1 42 LYS HB2  H   2.102 -13.886 -16.495 1.00 . B B . 131 LYS HB2  1 1 
       14 37110 2 1 42 LYS HB3  H   1.182 -12.441 -16.150 1.00 . B B . 131 LYS HB3  1 1 
       14 37111 2 1 42 LYS HD2  H   3.137 -13.696 -13.072 1.00 . B B . 131 LYS HD2  1 1 
       14 37112 2 1 42 LYS HD3  H   3.580 -13.222 -14.702 1.00 . B B . 131 LYS HD3  1 1 
       14 37113 2 1 42 LYS HE2  H   1.976 -11.551 -12.696 1.00 . B B . 131 LYS HE2  1 1 
       14 37114 2 1 42 LYS HE3  H   3.707 -11.400 -13.013 1.00 . B B . 131 LYS HE3  1 1 
       14 37115 2 1 42 LYS HG2  H   0.661 -13.246 -13.854 1.00 . B B . 131 LYS HG2  1 1 
       14 37116 2 1 42 LYS HG3  H   1.484 -14.758 -14.190 1.00 . B B . 131 LYS HG3  1 1 
       14 37117 2 1 42 LYS HZ1  H   2.678  -9.717 -14.299 1.00 . B B . 131 LYS HZ1  1 1 
       14 37118 2 1 42 LYS HZ2  H   3.080 -10.860 -15.395 1.00 . B B . 131 LYS HZ2  1 1 
       14 37119 2 1 42 LYS HZ3  H   1.502 -10.689 -14.860 1.00 . B B . 131 LYS HZ3  1 1 
       14 37120 2 1 42 LYS N    N  -1.177 -13.666 -15.677 1.00 . B B . 131 LYS N    1 1 
       14 37121 2 1 42 LYS NZ   N   2.485 -10.673 -14.581 1.00 . B B . 131 LYS NZ   1 1 
       14 37122 2 1 42 LYS O    O  -1.105 -16.306 -16.830 1.00 . B B . 131 LYS O    1 1 
       14 37123 2 1 43 ASP C    C   2.503 -18.274 -15.587 1.00 . B B . 132 ASP C    1 1 
       14 37124 2 1 43 ASP CA   C   1.365 -17.761 -16.501 1.00 . B B . 132 ASP CA   1 1 
       14 37125 2 1 43 ASP CB   C   1.790 -17.966 -17.967 1.00 . B B . 132 ASP CB   1 1 
       14 37126 2 1 43 ASP CG   C   0.683 -17.655 -18.992 1.00 . B B . 132 ASP CG   1 1 
       14 37127 2 1 43 ASP H    H   1.780 -15.728 -15.920 1.00 . B B . 132 ASP H    1 1 
       14 37128 2 1 43 ASP HA   H   0.475 -18.363 -16.306 1.00 . B B . 132 ASP HA   1 1 
       14 37129 2 1 43 ASP HB2  H   2.653 -17.326 -18.165 1.00 . B B . 132 ASP HB2  1 1 
       14 37130 2 1 43 ASP HB3  H   2.111 -19.000 -18.102 1.00 . B B . 132 ASP HB3  1 1 
       14 37131 2 1 43 ASP N    N   1.071 -16.331 -16.291 1.00 . B B . 132 ASP N    1 1 
       14 37132 2 1 43 ASP O    O   2.317 -19.209 -14.809 1.00 . B B . 132 ASP O    1 1 
       14 37133 2 1 43 ASP OD1  O   0.782 -16.619 -19.692 1.00 . B B . 132 ASP OD1  1 1 
       14 37134 2 1 43 ASP OD2  O  -0.276 -18.455 -19.112 1.00 . B B . 132 ASP OD2  1 1 
       14 37135 2 1 44 LYS C    C   5.363 -16.690 -14.098 1.00 . B B . 133 LYS C    1 1 
       14 37136 2 1 44 LYS CA   C   4.927 -17.926 -14.917 1.00 . B B . 133 LYS CA   1 1 
       14 37137 2 1 44 LYS CB   C   6.002 -18.353 -15.945 1.00 . B B . 133 LYS CB   1 1 
       14 37138 2 1 44 LYS CD   C   6.771 -20.106 -17.625 1.00 . B B . 133 LYS CD   1 1 
       14 37139 2 1 44 LYS CE   C   6.778 -19.247 -18.903 1.00 . B B . 133 LYS CE   1 1 
       14 37140 2 1 44 LYS CG   C   5.664 -19.683 -16.646 1.00 . B B . 133 LYS CG   1 1 
       14 37141 2 1 44 LYS H    H   3.743 -16.861 -16.318 1.00 . B B . 133 LYS H    1 1 
       14 37142 2 1 44 LYS HA   H   4.754 -18.755 -14.227 1.00 . B B . 133 LYS HA   1 1 
       14 37143 2 1 44 LYS HB2  H   6.112 -17.563 -16.692 1.00 . B B . 133 LYS HB2  1 1 
       14 37144 2 1 44 LYS HB3  H   6.964 -18.474 -15.444 1.00 . B B . 133 LYS HB3  1 1 
       14 37145 2 1 44 LYS HD2  H   7.737 -20.036 -17.120 1.00 . B B . 133 LYS HD2  1 1 
       14 37146 2 1 44 LYS HD3  H   6.612 -21.150 -17.904 1.00 . B B . 133 LYS HD3  1 1 
       14 37147 2 1 44 LYS HE2  H   5.931 -19.551 -19.530 1.00 . B B . 133 LYS HE2  1 1 
       14 37148 2 1 44 LYS HE3  H   6.633 -18.194 -18.639 1.00 . B B . 133 LYS HE3  1 1 
       14 37149 2 1 44 LYS HG2  H   5.553 -20.457 -15.884 1.00 . B B . 133 LYS HG2  1 1 
       14 37150 2 1 44 LYS HG3  H   4.720 -19.598 -17.187 1.00 . B B . 133 LYS HG3  1 1 
       14 37151 2 1 44 LYS HZ1  H   8.830 -18.992 -19.112 1.00 . B B . 133 LYS HZ1  1 1 
       14 37152 2 1 44 LYS HZ2  H   8.270 -20.358 -19.857 1.00 . B B . 133 LYS HZ2  1 1 
       14 37153 2 1 44 LYS HZ3  H   8.026 -18.886 -20.532 1.00 . B B . 133 LYS HZ3  1 1 
       14 37154 2 1 44 LYS N    N   3.680 -17.627 -15.659 1.00 . B B . 133 LYS N    1 1 
       14 37155 2 1 44 LYS NZ   N   8.055 -19.390 -19.654 1.00 . B B . 133 LYS NZ   1 1 
       14 37156 2 1 44 LYS O    O   4.814 -15.616 -14.329 1.00 . B B . 133 LYS O    1 1 
       14 37157 2 1 45 PRO C    C   7.921 -14.810 -13.055 1.00 . B B . 134 PRO C    1 1 
       14 37158 2 1 45 PRO CA   C   6.782 -15.604 -12.399 1.00 . B B . 134 PRO CA   1 1 
       14 37159 2 1 45 PRO CB   C   7.159 -16.157 -11.027 1.00 . B B . 134 PRO CB   1 1 
       14 37160 2 1 45 PRO CD   C   7.025 -17.968 -12.646 1.00 . B B . 134 PRO CD   1 1 
       14 37161 2 1 45 PRO CG   C   7.740 -17.531 -11.347 1.00 . B B . 134 PRO CG   1 1 
       14 37162 2 1 45 PRO HA   H   5.953 -14.909 -12.264 1.00 . B B . 134 PRO HA   1 1 
       14 37163 2 1 45 PRO HB2  H   7.865 -15.520 -10.484 1.00 . B B . 134 PRO HB2  1 1 
       14 37164 2 1 45 PRO HB3  H   6.252 -16.277 -10.441 1.00 . B B . 134 PRO HB3  1 1 
       14 37165 2 1 45 PRO HD2  H   7.767 -18.328 -13.361 1.00 . B B . 134 PRO HD2  1 1 
       14 37166 2 1 45 PRO HD3  H   6.315 -18.767 -12.440 1.00 . B B . 134 PRO HD3  1 1 
       14 37167 2 1 45 PRO HG2  H   8.810 -17.437 -11.527 1.00 . B B . 134 PRO HG2  1 1 
       14 37168 2 1 45 PRO HG3  H   7.576 -18.200 -10.501 1.00 . B B . 134 PRO HG3  1 1 
       14 37169 2 1 45 PRO N    N   6.340 -16.777 -13.163 1.00 . B B . 134 PRO N    1 1 
       14 37170 2 1 45 PRO O    O   8.441 -13.887 -12.443 1.00 . B B . 134 PRO O    1 1 
       14 37171 2 1 46 GLU C    C   9.189 -12.956 -15.187 1.00 . B B . 135 GLU C    1 1 
       14 37172 2 1 46 GLU CA   C   9.453 -14.461 -14.961 1.00 . B B . 135 GLU CA   1 1 
       14 37173 2 1 46 GLU CB   C   9.758 -15.180 -16.284 1.00 . B B . 135 GLU CB   1 1 
       14 37174 2 1 46 GLU CD   C  10.642 -17.315 -17.360 1.00 . B B . 135 GLU CD   1 1 
       14 37175 2 1 46 GLU CG   C  10.119 -16.661 -16.065 1.00 . B B . 135 GLU CG   1 1 
       14 37176 2 1 46 GLU H    H   7.895 -15.909 -14.762 1.00 . B B . 135 GLU H    1 1 
       14 37177 2 1 46 GLU HA   H  10.337 -14.538 -14.331 1.00 . B B . 135 GLU HA   1 1 
       14 37178 2 1 46 GLU HB2  H   8.893 -15.114 -16.947 1.00 . B B . 135 GLU HB2  1 1 
       14 37179 2 1 46 GLU HB3  H  10.600 -14.677 -16.761 1.00 . B B . 135 GLU HB3  1 1 
       14 37180 2 1 46 GLU HG2  H  10.879 -16.732 -15.284 1.00 . B B . 135 GLU HG2  1 1 
       14 37181 2 1 46 GLU HG3  H   9.236 -17.199 -15.707 1.00 . B B . 135 GLU HG3  1 1 
       14 37182 2 1 46 GLU N    N   8.334 -15.137 -14.281 1.00 . B B . 135 GLU N    1 1 
       14 37183 2 1 46 GLU O    O  10.122 -12.154 -15.189 1.00 . B B . 135 GLU O    1 1 
       14 37184 2 1 46 GLU OE1  O   9.848 -17.984 -18.067 1.00 . B B . 135 GLU OE1  1 1 
       14 37185 2 1 46 GLU OE2  O  11.852 -17.177 -17.669 1.00 . B B . 135 GLU OE2  1 1 
       14 37186 2 1 47 ASP C    C   6.582 -10.802 -14.052 1.00 . B B . 136 ASP C    1 1 
       14 37187 2 1 47 ASP CA   C   7.400 -11.194 -15.308 1.00 . B B . 136 ASP CA   1 1 
       14 37188 2 1 47 ASP CB   C   6.665 -10.946 -16.637 1.00 . B B . 136 ASP CB   1 1 
       14 37189 2 1 47 ASP CG   C   5.328 -11.700 -16.747 1.00 . B B . 136 ASP CG   1 1 
       14 37190 2 1 47 ASP H    H   7.219 -13.310 -15.377 1.00 . B B . 136 ASP H    1 1 
       14 37191 2 1 47 ASP HA   H   8.261 -10.528 -15.306 1.00 . B B . 136 ASP HA   1 1 
       14 37192 2 1 47 ASP HB2  H   6.487  -9.876 -16.742 1.00 . B B . 136 ASP HB2  1 1 
       14 37193 2 1 47 ASP HB3  H   7.316 -11.252 -17.460 1.00 . B B . 136 ASP HB3  1 1 
       14 37194 2 1 47 ASP N    N   7.907 -12.575 -15.282 1.00 . B B . 136 ASP N    1 1 
       14 37195 2 1 47 ASP O    O   5.765  -9.879 -14.090 1.00 . B B . 136 ASP O    1 1 
       14 37196 2 1 47 ASP OD1  O   5.344 -12.939 -16.933 1.00 . B B . 136 ASP OD1  1 1 
       14 37197 2 1 47 ASP OD2  O   4.251 -11.058 -16.657 1.00 . B B . 136 ASP OD2  1 1 
       14 37198 2 1 48 ALA C    C   6.975 -10.089 -10.880 1.00 . B B . 137 ALA C    1 1 
       14 37199 2 1 48 ALA CA   C   6.163 -11.155 -11.631 1.00 . B B . 137 ALA CA   1 1 
       14 37200 2 1 48 ALA CB   C   5.951 -12.433 -10.803 1.00 . B B . 137 ALA CB   1 1 
       14 37201 2 1 48 ALA H    H   7.441 -12.246 -12.909 1.00 . B B . 137 ALA H    1 1 
       14 37202 2 1 48 ALA HA   H   5.185 -10.735 -11.828 1.00 . B B . 137 ALA HA   1 1 
       14 37203 2 1 48 ALA HB1  H   6.883 -12.985 -10.697 1.00 . B B . 137 ALA HB1  1 1 
       14 37204 2 1 48 ALA HB2  H   5.600 -12.182  -9.804 1.00 . B B . 137 ALA HB2  1 1 
       14 37205 2 1 48 ALA HB3  H   5.203 -13.066 -11.283 1.00 . B B . 137 ALA HB3  1 1 
       14 37206 2 1 48 ALA N    N   6.761 -11.501 -12.919 1.00 . B B . 137 ALA N    1 1 
       14 37207 2 1 48 ALA O    O   8.184 -10.212 -10.729 1.00 . B B . 137 ALA O    1 1 
       14 37208 2 1 49 VAL C    C   6.426  -7.645  -8.267 1.00 . B B . 138 VAL C    1 1 
       14 37209 2 1 49 VAL CA   C   6.920  -7.873  -9.709 1.00 . B B . 138 VAL CA   1 1 
       14 37210 2 1 49 VAL CB   C   6.708  -6.616 -10.598 1.00 . B B . 138 VAL CB   1 1 
       14 37211 2 1 49 VAL CG1  C   7.802  -5.557 -10.427 1.00 . B B . 138 VAL CG1  1 1 
       14 37212 2 1 49 VAL CG2  C   6.709  -6.933 -12.096 1.00 . B B . 138 VAL CG2  1 1 
       14 37213 2 1 49 VAL H    H   5.306  -9.003 -10.585 1.00 . B B . 138 VAL H    1 1 
       14 37214 2 1 49 VAL HA   H   7.990  -8.044  -9.620 1.00 . B B . 138 VAL HA   1 1 
       14 37215 2 1 49 VAL HB   H   5.748  -6.174 -10.352 1.00 . B B . 138 VAL HB   1 1 
       14 37216 2 1 49 VAL HG11 H   7.567  -4.673 -11.029 1.00 . B B . 138 VAL HG11 1 1 
       14 37217 2 1 49 VAL HG12 H   7.885  -5.258  -9.382 1.00 . B B . 138 VAL HG12 1 1 
       14 37218 2 1 49 VAL HG13 H   8.750  -5.952 -10.777 1.00 . B B . 138 VAL HG13 1 1 
       14 37219 2 1 49 VAL HG21 H   5.832  -7.536 -12.346 1.00 . B B . 138 VAL HG21 1 1 
       14 37220 2 1 49 VAL HG22 H   6.660  -6.010 -12.679 1.00 . B B . 138 VAL HG22 1 1 
       14 37221 2 1 49 VAL HG23 H   7.617  -7.476 -12.361 1.00 . B B . 138 VAL HG23 1 1 
       14 37222 2 1 49 VAL N    N   6.295  -9.063 -10.354 1.00 . B B . 138 VAL N    1 1 
       14 37223 2 1 49 VAL O    O   6.884  -6.731  -7.594 1.00 . B B . 138 VAL O    1 1 
       14 37224 2 1 50 LEU C    C   3.890  -7.067  -6.567 1.00 . B B . 139 LEU C    1 1 
       14 37225 2 1 50 LEU CA   C   4.690  -8.391  -6.572 1.00 . B B . 139 LEU CA   1 1 
       14 37226 2 1 50 LEU CB   C   5.545  -8.617  -5.298 1.00 . B B . 139 LEU CB   1 1 
       14 37227 2 1 50 LEU CD1  C   5.523  -8.587  -2.776 1.00 . B B . 139 LEU CD1  1 1 
       14 37228 2 1 50 LEU CD2  C   3.357  -8.577  -3.882 1.00 . B B . 139 LEU CD2  1 1 
       14 37229 2 1 50 LEU CG   C   4.796  -9.078  -4.018 1.00 . B B . 139 LEU CG   1 1 
       14 37230 2 1 50 LEU H    H   5.256  -9.230  -8.456 1.00 . B B . 139 LEU H    1 1 
       14 37231 2 1 50 LEU HA   H   3.980  -9.220  -6.584 1.00 . B B . 139 LEU HA   1 1 
       14 37232 2 1 50 LEU HB2  H   6.302  -9.371  -5.515 1.00 . B B . 139 LEU HB2  1 1 
       14 37233 2 1 50 LEU HB3  H   6.082  -7.691  -5.081 1.00 . B B . 139 LEU HB3  1 1 
       14 37234 2 1 50 LEU HD11 H   6.584  -8.829  -2.857 1.00 . B B . 139 LEU HD11 1 1 
       14 37235 2 1 50 LEU HD12 H   5.425  -7.506  -2.681 1.00 . B B . 139 LEU HD12 1 1 
       14 37236 2 1 50 LEU HD13 H   5.089  -9.083  -1.901 1.00 . B B . 139 LEU HD13 1 1 
       14 37237 2 1 50 LEU HD21 H   3.319  -7.507  -4.062 1.00 . B B . 139 LEU HD21 1 1 
       14 37238 2 1 50 LEU HD22 H   2.703  -9.104  -4.584 1.00 . B B . 139 LEU HD22 1 1 
       14 37239 2 1 50 LEU HD23 H   2.980  -8.739  -2.872 1.00 . B B . 139 LEU HD23 1 1 
       14 37240 2 1 50 LEU HG   H   4.783 -10.169  -3.959 1.00 . B B . 139 LEU HG   1 1 
       14 37241 2 1 50 LEU N    N   5.506  -8.501  -7.803 1.00 . B B . 139 LEU N    1 1 
       14 37242 2 1 50 LEU O    O   4.424  -5.997  -6.294 1.00 . B B . 139 LEU O    1 1 
       14 37243 2 1 51 ASP C    C   1.280  -5.520  -5.414 1.00 . B B . 140 ASP C    1 1 
       14 37244 2 1 51 ASP CA   C   1.687  -5.949  -6.822 1.00 . B B . 140 ASP CA   1 1 
       14 37245 2 1 51 ASP CB   C   0.486  -6.249  -7.733 1.00 . B B . 140 ASP CB   1 1 
       14 37246 2 1 51 ASP CG   C  -0.475  -5.051  -7.886 1.00 . B B . 140 ASP CG   1 1 
       14 37247 2 1 51 ASP H    H   2.133  -8.034  -6.871 1.00 . B B . 140 ASP H    1 1 
       14 37248 2 1 51 ASP HA   H   2.228  -5.111  -7.265 1.00 . B B . 140 ASP HA   1 1 
       14 37249 2 1 51 ASP HB2  H   0.875  -6.528  -8.714 1.00 . B B . 140 ASP HB2  1 1 
       14 37250 2 1 51 ASP HB3  H  -0.059  -7.104  -7.326 1.00 . B B . 140 ASP HB3  1 1 
       14 37251 2 1 51 ASP N    N   2.574  -7.127  -6.782 1.00 . B B . 140 ASP N    1 1 
       14 37252 2 1 51 ASP O    O   0.109  -5.549  -5.045 1.00 . B B . 140 ASP O    1 1 
       14 37253 2 1 51 ASP OD1  O  -1.574  -5.233  -8.457 1.00 . B B . 140 ASP OD1  1 1 
       14 37254 2 1 51 ASP OD2  O  -0.101  -3.913  -7.501 1.00 . B B . 140 ASP OD2  1 1 
       14 37255 2 1 52 VAL C    C   1.091  -3.739  -2.890 1.00 . B B . 141 VAL C    1 1 
       14 37256 2 1 52 VAL CA   C   1.957  -4.977  -3.140 1.00 . B B . 141 VAL CA   1 1 
       14 37257 2 1 52 VAL CB   C   3.179  -5.179  -2.213 1.00 . B B . 141 VAL CB   1 1 
       14 37258 2 1 52 VAL CG1  C   4.481  -4.510  -2.642 1.00 . B B . 141 VAL CG1  1 1 
       14 37259 2 1 52 VAL CG2  C   2.887  -4.761  -0.777 1.00 . B B . 141 VAL CG2  1 1 
       14 37260 2 1 52 VAL H    H   3.216  -5.170  -4.902 1.00 . B B . 141 VAL H    1 1 
       14 37261 2 1 52 VAL HA   H   1.310  -5.818  -2.897 1.00 . B B . 141 VAL HA   1 1 
       14 37262 2 1 52 VAL HB   H   3.381  -6.245  -2.183 1.00 . B B . 141 VAL HB   1 1 
       14 37263 2 1 52 VAL HG11 H   5.232  -4.745  -1.883 1.00 . B B . 141 VAL HG11 1 1 
       14 37264 2 1 52 VAL HG12 H   4.826  -4.924  -3.590 1.00 . B B . 141 VAL HG12 1 1 
       14 37265 2 1 52 VAL HG13 H   4.365  -3.428  -2.723 1.00 . B B . 141 VAL HG13 1 1 
       14 37266 2 1 52 VAL HG21 H   3.699  -5.076  -0.122 1.00 . B B . 141 VAL HG21 1 1 
       14 37267 2 1 52 VAL HG22 H   2.785  -3.682  -0.694 1.00 . B B . 141 VAL HG22 1 1 
       14 37268 2 1 52 VAL HG23 H   1.958  -5.232  -0.452 1.00 . B B . 141 VAL HG23 1 1 
       14 37269 2 1 52 VAL N    N   2.254  -5.171  -4.568 1.00 . B B . 141 VAL N    1 1 
       14 37270 2 1 52 VAL O    O   0.308  -3.743  -1.956 1.00 . B B . 141 VAL O    1 1 
       14 37271 2 1 53 GLN C    C  -1.295  -2.092  -3.989 1.00 . B B . 142 GLN C    1 1 
       14 37272 2 1 53 GLN CA   C   0.136  -1.625  -3.716 1.00 . B B . 142 GLN CA   1 1 
       14 37273 2 1 53 GLN CB   C   0.600  -0.505  -4.654 1.00 . B B . 142 GLN CB   1 1 
       14 37274 2 1 53 GLN CD   C  -1.459   0.522  -5.850 1.00 . B B . 142 GLN CD   1 1 
       14 37275 2 1 53 GLN CG   C  -0.364   0.695  -4.787 1.00 . B B . 142 GLN CG   1 1 
       14 37276 2 1 53 GLN H    H   1.776  -2.752  -4.518 1.00 . B B . 142 GLN H    1 1 
       14 37277 2 1 53 GLN HA   H   0.139  -1.241  -2.705 1.00 . B B . 142 GLN HA   1 1 
       14 37278 2 1 53 GLN HB2  H   1.542  -0.135  -4.248 1.00 . B B . 142 GLN HB2  1 1 
       14 37279 2 1 53 GLN HB3  H   0.806  -0.925  -5.640 1.00 . B B . 142 GLN HB3  1 1 
       14 37280 2 1 53 GLN HE21 H  -3.304   1.051  -6.408 1.00 . B B . 142 GLN HE21 1 1 
       14 37281 2 1 53 GLN HE22 H  -2.762   1.741  -4.885 1.00 . B B . 142 GLN HE22 1 1 
       14 37282 2 1 53 GLN HG2  H  -0.816   0.906  -3.817 1.00 . B B . 142 GLN HG2  1 1 
       14 37283 2 1 53 GLN HG3  H   0.212   1.578  -5.071 1.00 . B B . 142 GLN HG3  1 1 
       14 37284 2 1 53 GLN N    N   1.101  -2.732  -3.768 1.00 . B B . 142 GLN N    1 1 
       14 37285 2 1 53 GLN NE2  N  -2.596   1.164  -5.697 1.00 . B B . 142 GLN NE2  1 1 
       14 37286 2 1 53 GLN O    O  -2.217  -1.713  -3.266 1.00 . B B . 142 GLN O    1 1 
       14 37287 2 1 53 GLN OE1  O  -1.302  -0.172  -6.845 1.00 . B B . 142 GLN OE1  1 1 
       14 37288 2 1 54 GLY C    C  -3.273  -4.458  -4.177 1.00 . B B . 143 GLY C    1 1 
       14 37289 2 1 54 GLY CA   C  -2.785  -3.537  -5.295 1.00 . B B . 143 GLY CA   1 1 
       14 37290 2 1 54 GLY H    H  -0.683  -3.247  -5.548 1.00 . B B . 143 GLY H    1 1 
       14 37291 2 1 54 GLY HA2  H  -3.501  -2.728  -5.440 1.00 . B B . 143 GLY HA2  1 1 
       14 37292 2 1 54 GLY HA3  H  -2.702  -4.114  -6.213 1.00 . B B . 143 GLY HA3  1 1 
       14 37293 2 1 54 GLY N    N  -1.478  -2.960  -4.982 1.00 . B B . 143 GLY N    1 1 
       14 37294 2 1 54 GLY O    O  -4.360  -4.260  -3.644 1.00 . B B . 143 GLY O    1 1 
       14 37295 2 1 55 ILE C    C  -2.966  -5.542  -1.293 1.00 . B B . 144 ILE C    1 1 
       14 37296 2 1 55 ILE CA   C  -2.686  -6.298  -2.597 1.00 . B B . 144 ILE CA   1 1 
       14 37297 2 1 55 ILE CB   C  -1.529  -7.316  -2.499 1.00 . B B . 144 ILE CB   1 1 
       14 37298 2 1 55 ILE CD1  C  -0.391  -8.825  -4.220 1.00 . B B . 144 ILE CD1  1 1 
       14 37299 2 1 55 ILE CG1  C  -1.716  -8.392  -3.592 1.00 . B B . 144 ILE CG1  1 1 
       14 37300 2 1 55 ILE CG2  C  -1.394  -7.991  -1.119 1.00 . B B . 144 ILE CG2  1 1 
       14 37301 2 1 55 ILE H    H  -1.533  -5.466  -4.219 1.00 . B B . 144 ILE H    1 1 
       14 37302 2 1 55 ILE HA   H  -3.592  -6.868  -2.806 1.00 . B B . 144 ILE HA   1 1 
       14 37303 2 1 55 ILE HB   H  -0.602  -6.777  -2.685 1.00 . B B . 144 ILE HB   1 1 
       14 37304 2 1 55 ILE HD11 H   0.040  -8.005  -4.788 1.00 . B B . 144 ILE HD11 1 1 
       14 37305 2 1 55 ILE HD12 H   0.316  -9.122  -3.451 1.00 . B B . 144 ILE HD12 1 1 
       14 37306 2 1 55 ILE HD13 H  -0.580  -9.655  -4.901 1.00 . B B . 144 ILE HD13 1 1 
       14 37307 2 1 55 ILE HG12 H  -2.222  -9.266  -3.168 1.00 . B B . 144 ILE HG12 1 1 
       14 37308 2 1 55 ILE HG13 H  -2.345  -8.017  -4.401 1.00 . B B . 144 ILE HG13 1 1 
       14 37309 2 1 55 ILE HG21 H  -0.575  -8.718  -1.115 1.00 . B B . 144 ILE HG21 1 1 
       14 37310 2 1 55 ILE HG22 H  -1.158  -7.244  -0.354 1.00 . B B . 144 ILE HG22 1 1 
       14 37311 2 1 55 ILE HG23 H  -2.325  -8.499  -0.851 1.00 . B B . 144 ILE HG23 1 1 
       14 37312 2 1 55 ILE N    N  -2.418  -5.379  -3.720 1.00 . B B . 144 ILE N    1 1 
       14 37313 2 1 55 ILE O    O  -3.933  -5.867  -0.617 1.00 . B B . 144 ILE O    1 1 
       14 37314 2 1 56 ALA C    C  -3.711  -2.857   0.197 1.00 . B B . 145 ALA C    1 1 
       14 37315 2 1 56 ALA CA   C  -2.432  -3.718   0.269 1.00 . B B . 145 ALA CA   1 1 
       14 37316 2 1 56 ALA CB   C  -1.181  -2.875   0.525 1.00 . B B . 145 ALA CB   1 1 
       14 37317 2 1 56 ALA H    H  -1.388  -4.285  -1.509 1.00 . B B . 145 ALA H    1 1 
       14 37318 2 1 56 ALA HA   H  -2.548  -4.406   1.110 1.00 . B B . 145 ALA HA   1 1 
       14 37319 2 1 56 ALA HB1  H  -1.269  -2.362   1.483 1.00 . B B . 145 ALA HB1  1 1 
       14 37320 2 1 56 ALA HB2  H  -0.310  -3.535   0.548 1.00 . B B . 145 ALA HB2  1 1 
       14 37321 2 1 56 ALA HB3  H  -1.055  -2.141  -0.270 1.00 . B B . 145 ALA HB3  1 1 
       14 37322 2 1 56 ALA N    N  -2.208  -4.504  -0.950 1.00 . B B . 145 ALA N    1 1 
       14 37323 2 1 56 ALA O    O  -4.366  -2.640   1.215 1.00 . B B . 145 ALA O    1 1 
       14 37324 2 1 57 THR C    C  -6.579  -2.798  -1.121 1.00 . B B . 146 THR C    1 1 
       14 37325 2 1 57 THR CA   C  -5.422  -1.800  -1.266 1.00 . B B . 146 THR CA   1 1 
       14 37326 2 1 57 THR CB   C  -5.422  -1.150  -2.655 1.00 . B B . 146 THR CB   1 1 
       14 37327 2 1 57 THR CG2  C  -6.784  -0.615  -3.097 1.00 . B B . 146 THR CG2  1 1 
       14 37328 2 1 57 THR H    H  -3.492  -2.567  -1.792 1.00 . B B . 146 THR H    1 1 
       14 37329 2 1 57 THR HA   H  -5.567  -0.997  -0.560 1.00 . B B . 146 THR HA   1 1 
       14 37330 2 1 57 THR HB   H  -5.107  -1.899  -3.367 1.00 . B B . 146 THR HB   1 1 
       14 37331 2 1 57 THR HG1  H  -3.614  -0.457  -2.798 1.00 . B B . 146 THR HG1  1 1 
       14 37332 2 1 57 THR HG21 H  -6.672  -0.065  -4.033 1.00 . B B . 146 THR HG21 1 1 
       14 37333 2 1 57 THR HG22 H  -7.463  -1.450  -3.272 1.00 . B B . 146 THR HG22 1 1 
       14 37334 2 1 57 THR HG23 H  -7.192   0.046  -2.331 1.00 . B B . 146 THR HG23 1 1 
       14 37335 2 1 57 THR N    N  -4.118  -2.439  -1.008 1.00 . B B . 146 THR N    1 1 
       14 37336 2 1 57 THR O    O  -7.614  -2.488  -0.535 1.00 . B B . 146 THR O    1 1 
       14 37337 2 1 57 THR OG1  O  -4.507  -0.078  -2.696 1.00 . B B . 146 THR OG1  1 1 
       14 37338 2 1 58 VAL C    C  -7.592  -5.923  -0.496 1.00 . B B . 147 VAL C    1 1 
       14 37339 2 1 58 VAL CA   C  -7.427  -5.066  -1.766 1.00 . B B . 147 VAL CA   1 1 
       14 37340 2 1 58 VAL CB   C  -7.106  -5.872  -3.046 1.00 . B B . 147 VAL CB   1 1 
       14 37341 2 1 58 VAL CG1  C  -7.832  -7.204  -3.150 1.00 . B B . 147 VAL CG1  1 1 
       14 37342 2 1 58 VAL CG2  C  -7.475  -5.067  -4.300 1.00 . B B . 147 VAL CG2  1 1 
       14 37343 2 1 58 VAL H    H  -5.534  -4.175  -2.148 1.00 . B B . 147 VAL H    1 1 
       14 37344 2 1 58 VAL HA   H  -8.388  -4.581  -1.918 1.00 . B B . 147 VAL HA   1 1 
       14 37345 2 1 58 VAL HB   H  -6.040  -6.080  -3.072 1.00 . B B . 147 VAL HB   1 1 
       14 37346 2 1 58 VAL HG11 H  -8.900  -7.052  -2.988 1.00 . B B . 147 VAL HG11 1 1 
       14 37347 2 1 58 VAL HG12 H  -7.673  -7.656  -4.129 1.00 . B B . 147 VAL HG12 1 1 
       14 37348 2 1 58 VAL HG13 H  -7.423  -7.889  -2.405 1.00 . B B . 147 VAL HG13 1 1 
       14 37349 2 1 58 VAL HG21 H  -8.556  -4.917  -4.351 1.00 . B B . 147 VAL HG21 1 1 
       14 37350 2 1 58 VAL HG22 H  -6.972  -4.098  -4.291 1.00 . B B . 147 VAL HG22 1 1 
       14 37351 2 1 58 VAL HG23 H  -7.150  -5.605  -5.194 1.00 . B B . 147 VAL HG23 1 1 
       14 37352 2 1 58 VAL N    N  -6.398  -4.019  -1.638 1.00 . B B . 147 VAL N    1 1 
       14 37353 2 1 58 VAL O    O  -8.698  -6.379  -0.209 1.00 . B B . 147 VAL O    1 1 
       14 37354 2 1 59 THR C    C  -7.698  -6.341   2.537 1.00 . B B . 148 THR C    1 1 
       14 37355 2 1 59 THR CA   C  -6.555  -6.802   1.616 1.00 . B B . 148 THR CA   1 1 
       14 37356 2 1 59 THR CB   C  -5.192  -6.710   2.319 1.00 . B B . 148 THR CB   1 1 
       14 37357 2 1 59 THR CG2  C  -5.222  -7.288   3.733 1.00 . B B . 148 THR CG2  1 1 
       14 37358 2 1 59 THR H    H  -5.655  -5.702   0.001 1.00 . B B . 148 THR H    1 1 
       14 37359 2 1 59 THR HA   H  -6.688  -7.874   1.429 1.00 . B B . 148 THR HA   1 1 
       14 37360 2 1 59 THR HB   H  -4.840  -5.681   2.355 1.00 . B B . 148 THR HB   1 1 
       14 37361 2 1 59 THR HG1  H  -4.076  -7.005   0.741 1.00 . B B . 148 THR HG1  1 1 
       14 37362 2 1 59 THR HG21 H  -4.211  -7.296   4.139 1.00 . B B . 148 THR HG21 1 1 
       14 37363 2 1 59 THR HG22 H  -5.850  -6.673   4.376 1.00 . B B . 148 THR HG22 1 1 
       14 37364 2 1 59 THR HG23 H  -5.612  -8.308   3.712 1.00 . B B . 148 THR HG23 1 1 
       14 37365 2 1 59 THR N    N  -6.543  -6.079   0.321 1.00 . B B . 148 THR N    1 1 
       14 37366 2 1 59 THR O    O  -8.594  -7.143   2.795 1.00 . B B . 148 THR O    1 1 
       14 37367 2 1 59 THR OG1  O  -4.280  -7.472   1.574 1.00 . B B . 148 THR OG1  1 1 
       14 37368 2 1 60 PRO C    C -10.211  -4.661   3.349 1.00 . B B . 149 PRO C    1 1 
       14 37369 2 1 60 PRO CA   C  -8.798  -4.630   3.951 1.00 . B B . 149 PRO CA   1 1 
       14 37370 2 1 60 PRO CB   C  -8.387  -3.212   4.374 1.00 . B B . 149 PRO CB   1 1 
       14 37371 2 1 60 PRO CD   C  -6.866  -3.955   2.709 1.00 . B B . 149 PRO CD   1 1 
       14 37372 2 1 60 PRO CG   C  -7.595  -2.699   3.174 1.00 . B B . 149 PRO CG   1 1 
       14 37373 2 1 60 PRO HA   H  -8.795  -5.270   4.833 1.00 . B B . 149 PRO HA   1 1 
       14 37374 2 1 60 PRO HB2  H  -9.241  -2.570   4.593 1.00 . B B . 149 PRO HB2  1 1 
       14 37375 2 1 60 PRO HB3  H  -7.725  -3.274   5.241 1.00 . B B . 149 PRO HB3  1 1 
       14 37376 2 1 60 PRO HD2  H  -6.651  -3.879   1.645 1.00 . B B . 149 PRO HD2  1 1 
       14 37377 2 1 60 PRO HD3  H  -5.943  -4.056   3.282 1.00 . B B . 149 PRO HD3  1 1 
       14 37378 2 1 60 PRO HG2  H  -8.278  -2.357   2.395 1.00 . B B . 149 PRO HG2  1 1 
       14 37379 2 1 60 PRO HG3  H  -6.898  -1.906   3.449 1.00 . B B . 149 PRO HG3  1 1 
       14 37380 2 1 60 PRO N    N  -7.759  -5.073   3.008 1.00 . B B . 149 PRO N    1 1 
       14 37381 2 1 60 PRO O    O -11.192  -4.696   4.089 1.00 . B B . 149 PRO O    1 1 
       14 37382 2 1 61 ALA C    C -12.123  -6.319   1.551 1.00 . B B . 150 ALA C    1 1 
       14 37383 2 1 61 ALA CA   C -11.588  -4.904   1.315 1.00 . B B . 150 ALA CA   1 1 
       14 37384 2 1 61 ALA CB   C -11.414  -4.518  -0.161 1.00 . B B . 150 ALA CB   1 1 
       14 37385 2 1 61 ALA H    H  -9.473  -4.721   1.474 1.00 . B B . 150 ALA H    1 1 
       14 37386 2 1 61 ALA HA   H -12.324  -4.235   1.728 1.00 . B B . 150 ALA HA   1 1 
       14 37387 2 1 61 ALA HB1  H -12.396  -4.385  -0.612 1.00 . B B . 150 ALA HB1  1 1 
       14 37388 2 1 61 ALA HB2  H -10.879  -3.570  -0.237 1.00 . B B . 150 ALA HB2  1 1 
       14 37389 2 1 61 ALA HB3  H -10.872  -5.286  -0.713 1.00 . B B . 150 ALA HB3  1 1 
       14 37390 2 1 61 ALA N    N -10.323  -4.714   2.017 1.00 . B B . 150 ALA N    1 1 
       14 37391 2 1 61 ALA O    O -13.189  -6.503   2.132 1.00 . B B . 150 ALA O    1 1 
       14 37392 2 1 62 ILE C    C -11.773  -9.245   2.715 1.00 . B B . 151 ILE C    1 1 
       14 37393 2 1 62 ILE CA   C -11.726  -8.740   1.271 1.00 . B B . 151 ILE CA   1 1 
       14 37394 2 1 62 ILE CB   C -10.749  -9.513   0.401 1.00 . B B . 151 ILE CB   1 1 
       14 37395 2 1 62 ILE CD1  C  -9.735  -9.380  -1.830 1.00 . B B . 151 ILE CD1  1 1 
       14 37396 2 1 62 ILE CG1  C -11.021  -9.162  -1.074 1.00 . B B . 151 ILE CG1  1 1 
       14 37397 2 1 62 ILE CG2  C -10.907 -11.013   0.556 1.00 . B B . 151 ILE CG2  1 1 
       14 37398 2 1 62 ILE H    H -10.452  -7.152   0.728 1.00 . B B . 151 ILE H    1 1 
       14 37399 2 1 62 ILE HA   H -12.696  -8.879   0.805 1.00 . B B . 151 ILE HA   1 1 
       14 37400 2 1 62 ILE HB   H  -9.730  -9.241   0.696 1.00 . B B . 151 ILE HB   1 1 
       14 37401 2 1 62 ILE HD11 H  -9.423 -10.414  -1.787 1.00 . B B . 151 ILE HD11 1 1 
       14 37402 2 1 62 ILE HD12 H  -9.877  -9.080  -2.868 1.00 . B B . 151 ILE HD12 1 1 
       14 37403 2 1 62 ILE HD13 H  -8.993  -8.768  -1.319 1.00 . B B . 151 ILE HD13 1 1 
       14 37404 2 1 62 ILE HG12 H -11.826  -9.774  -1.484 1.00 . B B . 151 ILE HG12 1 1 
       14 37405 2 1 62 ILE HG13 H -11.293  -8.112  -1.204 1.00 . B B . 151 ILE HG13 1 1 
       14 37406 2 1 62 ILE HG21 H -11.950 -11.281   0.367 1.00 . B B . 151 ILE HG21 1 1 
       14 37407 2 1 62 ILE HG22 H -10.238 -11.507  -0.146 1.00 . B B . 151 ILE HG22 1 1 
       14 37408 2 1 62 ILE HG23 H -10.621 -11.297   1.565 1.00 . B B . 151 ILE HG23 1 1 
       14 37409 2 1 62 ILE N    N -11.340  -7.336   1.187 1.00 . B B . 151 ILE N    1 1 
       14 37410 2 1 62 ILE O    O -12.616 -10.066   3.046 1.00 . B B . 151 ILE O    1 1 
       14 37411 2 1 63 VAL C    C -12.188  -8.789   5.712 1.00 . B B . 152 VAL C    1 1 
       14 37412 2 1 63 VAL CA   C -10.861  -9.096   5.025 1.00 . B B . 152 VAL CA   1 1 
       14 37413 2 1 63 VAL CB   C  -9.668  -8.399   5.712 1.00 . B B . 152 VAL CB   1 1 
       14 37414 2 1 63 VAL CG1  C  -9.761  -8.401   7.241 1.00 . B B . 152 VAL CG1  1 1 
       14 37415 2 1 63 VAL CG2  C  -8.360  -9.086   5.306 1.00 . B B . 152 VAL CG2  1 1 
       14 37416 2 1 63 VAL H    H -10.272  -8.028   3.255 1.00 . B B . 152 VAL H    1 1 
       14 37417 2 1 63 VAL HA   H -10.719 -10.173   5.104 1.00 . B B . 152 VAL HA   1 1 
       14 37418 2 1 63 VAL HB   H  -9.634  -7.362   5.383 1.00 . B B . 152 VAL HB   1 1 
       14 37419 2 1 63 VAL HG11 H  -8.846  -7.992   7.669 1.00 . B B . 152 VAL HG11 1 1 
       14 37420 2 1 63 VAL HG12 H -10.594  -7.771   7.559 1.00 . B B . 152 VAL HG12 1 1 
       14 37421 2 1 63 VAL HG13 H  -9.901  -9.418   7.612 1.00 . B B . 152 VAL HG13 1 1 
       14 37422 2 1 63 VAL HG21 H  -7.511  -8.529   5.705 1.00 . B B . 152 VAL HG21 1 1 
       14 37423 2 1 63 VAL HG22 H  -8.339 -10.098   5.703 1.00 . B B . 152 VAL HG22 1 1 
       14 37424 2 1 63 VAL HG23 H  -8.268  -9.138   4.222 1.00 . B B . 152 VAL HG23 1 1 
       14 37425 2 1 63 VAL N    N -10.918  -8.725   3.598 1.00 . B B . 152 VAL N    1 1 
       14 37426 2 1 63 VAL O    O -12.797  -9.673   6.316 1.00 . B B . 152 VAL O    1 1 
       14 37427 2 1 64 GLN C    C -15.088  -7.946   5.238 1.00 . B B . 153 GLN C    1 1 
       14 37428 2 1 64 GLN CA   C -14.016  -7.179   6.005 1.00 . B B . 153 GLN CA   1 1 
       14 37429 2 1 64 GLN CB   C -14.241  -5.667   5.878 1.00 . B B . 153 GLN CB   1 1 
       14 37430 2 1 64 GLN CD   C -13.415  -3.365   6.564 1.00 . B B . 153 GLN CD   1 1 
       14 37431 2 1 64 GLN CG   C -13.252  -4.875   6.740 1.00 . B B . 153 GLN CG   1 1 
       14 37432 2 1 64 GLN H    H -12.104  -6.872   5.073 1.00 . B B . 153 GLN H    1 1 
       14 37433 2 1 64 GLN HA   H -14.101  -7.448   7.055 1.00 . B B . 153 GLN HA   1 1 
       14 37434 2 1 64 GLN HB2  H -14.140  -5.369   4.833 1.00 . B B . 153 GLN HB2  1 1 
       14 37435 2 1 64 GLN HB3  H -15.255  -5.443   6.218 1.00 . B B . 153 GLN HB3  1 1 
       14 37436 2 1 64 GLN HE21 H -12.929  -1.795   5.408 1.00 . B B . 153 GLN HE21 1 1 
       14 37437 2 1 64 GLN HE22 H -12.278  -3.362   4.899 1.00 . B B . 153 GLN HE22 1 1 
       14 37438 2 1 64 GLN HG2  H -13.400  -5.133   7.788 1.00 . B B . 153 GLN HG2  1 1 
       14 37439 2 1 64 GLN HG3  H -12.238  -5.150   6.457 1.00 . B B . 153 GLN HG3  1 1 
       14 37440 2 1 64 GLN N    N -12.678  -7.559   5.542 1.00 . B B . 153 GLN N    1 1 
       14 37441 2 1 64 GLN NE2  N -12.832  -2.791   5.533 1.00 . B B . 153 GLN NE2  1 1 
       14 37442 2 1 64 GLN O    O -15.946  -8.569   5.845 1.00 . B B . 153 GLN O    1 1 
       14 37443 2 1 64 GLN OE1  O -14.079  -2.686   7.337 1.00 . B B . 153 GLN OE1  1 1 
       14 37444 2 1 65 ALA C    C -16.281 -10.092   3.320 1.00 . B B . 154 ALA C    1 1 
       14 37445 2 1 65 ALA CA   C -16.072  -8.585   3.079 1.00 . B B . 154 ALA CA   1 1 
       14 37446 2 1 65 ALA CB   C -15.730  -8.277   1.627 1.00 . B B . 154 ALA CB   1 1 
       14 37447 2 1 65 ALA H    H -14.254  -7.516   3.455 1.00 . B B . 154 ALA H    1 1 
       14 37448 2 1 65 ALA HA   H -17.011  -8.081   3.312 1.00 . B B . 154 ALA HA   1 1 
       14 37449 2 1 65 ALA HB1  H -15.603  -7.200   1.512 1.00 . B B . 154 ALA HB1  1 1 
       14 37450 2 1 65 ALA HB2  H -14.811  -8.797   1.340 1.00 . B B . 154 ALA HB2  1 1 
       14 37451 2 1 65 ALA HB3  H -16.559  -8.590   0.997 1.00 . B B . 154 ALA HB3  1 1 
       14 37452 2 1 65 ALA N    N -15.017  -8.002   3.912 1.00 . B B . 154 ALA N    1 1 
       14 37453 2 1 65 ALA O    O -17.405 -10.583   3.303 1.00 . B B . 154 ALA O    1 1 
       14 37454 2 1 66 CYS C    C -15.865 -12.388   5.496 1.00 . B B . 155 CYS C    1 1 
       14 37455 2 1 66 CYS CA   C -15.305 -12.213   4.075 1.00 . B B . 155 CYS CA   1 1 
       14 37456 2 1 66 CYS CB   C -13.948 -12.914   3.902 1.00 . B B . 155 CYS CB   1 1 
       14 37457 2 1 66 CYS H    H -14.302 -10.367   3.605 1.00 . B B . 155 CYS H    1 1 
       14 37458 2 1 66 CYS HA   H -16.037 -12.701   3.431 1.00 . B B . 155 CYS HA   1 1 
       14 37459 2 1 66 CYS HB2  H -13.151 -12.270   4.274 1.00 . B B . 155 CYS HB2  1 1 
       14 37460 2 1 66 CYS HB3  H -13.949 -13.807   4.530 1.00 . B B . 155 CYS HB3  1 1 
       14 37461 2 1 66 CYS N    N -15.215 -10.817   3.649 1.00 . B B . 155 CYS N    1 1 
       14 37462 2 1 66 CYS O    O -16.331 -13.476   5.815 1.00 . B B . 155 CYS O    1 1 
       14 37463 2 1 66 CYS SG   S -13.529 -13.475   2.221 1.00 . B B . 155 CYS SG   1 1 
       14 37464 2 1 67 THR C    C -18.044 -10.861   7.464 1.00 . B B . 156 THR C    1 1 
       14 37465 2 1 67 THR CA   C -16.589 -11.324   7.618 1.00 . B B . 156 THR CA   1 1 
       14 37466 2 1 67 THR CB   C -15.775 -10.527   8.651 1.00 . B B . 156 THR CB   1 1 
       14 37467 2 1 67 THR CG2  C -16.328  -9.172   9.062 1.00 . B B . 156 THR CG2  1 1 
       14 37468 2 1 67 THR H    H -15.451 -10.473   6.060 1.00 . B B . 156 THR H    1 1 
       14 37469 2 1 67 THR HA   H -16.620 -12.345   7.971 1.00 . B B . 156 THR HA   1 1 
       14 37470 2 1 67 THR HB   H -14.788 -10.357   8.226 1.00 . B B . 156 THR HB   1 1 
       14 37471 2 1 67 THR HG1  H -15.054 -10.864  10.445 1.00 . B B . 156 THR HG1  1 1 
       14 37472 2 1 67 THR HG21 H -17.284  -9.300   9.569 1.00 . B B . 156 THR HG21 1 1 
       14 37473 2 1 67 THR HG22 H -15.620  -8.690   9.737 1.00 . B B . 156 THR HG22 1 1 
       14 37474 2 1 67 THR HG23 H -16.442  -8.543   8.184 1.00 . B B . 156 THR HG23 1 1 
       14 37475 2 1 67 THR N    N -15.883 -11.343   6.334 1.00 . B B . 156 THR N    1 1 
       14 37476 2 1 67 THR O    O -18.926 -11.356   8.162 1.00 . B B . 156 THR O    1 1 
       14 37477 2 1 67 THR OG1  O -15.656 -11.309   9.819 1.00 . B B . 156 THR OG1  1 1 
       14 37478 2 1 68 GLN C    C -20.440 -10.816   5.527 1.00 . B B . 157 GLN C    1 1 
       14 37479 2 1 68 GLN CA   C -19.657  -9.600   6.053 1.00 . B B . 157 GLN CA   1 1 
       14 37480 2 1 68 GLN CB   C -19.622  -8.537   4.930 1.00 . B B . 157 GLN CB   1 1 
       14 37481 2 1 68 GLN CD   C -19.847  -6.380   6.269 1.00 . B B . 157 GLN CD   1 1 
       14 37482 2 1 68 GLN CG   C -18.996  -7.180   5.282 1.00 . B B . 157 GLN CG   1 1 
       14 37483 2 1 68 GLN H    H -17.508  -9.528   6.062 1.00 . B B . 157 GLN H    1 1 
       14 37484 2 1 68 GLN HA   H -20.193  -9.201   6.909 1.00 . B B . 157 GLN HA   1 1 
       14 37485 2 1 68 GLN HB2  H -19.086  -8.944   4.073 1.00 . B B . 157 GLN HB2  1 1 
       14 37486 2 1 68 GLN HB3  H -20.646  -8.357   4.599 1.00 . B B . 157 GLN HB3  1 1 
       14 37487 2 1 68 GLN HE21 H -21.442  -5.177   6.472 1.00 . B B . 157 GLN HE21 1 1 
       14 37488 2 1 68 GLN HE22 H -21.107  -5.701   4.830 1.00 . B B . 157 GLN HE22 1 1 
       14 37489 2 1 68 GLN HG2  H -18.004  -7.317   5.702 1.00 . B B . 157 GLN HG2  1 1 
       14 37490 2 1 68 GLN HG3  H -18.873  -6.611   4.357 1.00 . B B . 157 GLN HG3  1 1 
       14 37491 2 1 68 GLN N    N -18.305  -9.983   6.485 1.00 . B B . 157 GLN N    1 1 
       14 37492 2 1 68 GLN NE2  N -20.884  -5.704   5.816 1.00 . B B . 157 GLN NE2  1 1 
       14 37493 2 1 68 GLN O    O -21.624 -10.971   5.832 1.00 . B B . 157 GLN O    1 1 
       14 37494 2 1 68 GLN OE1  O -19.605  -6.358   7.469 1.00 . B B . 157 GLN OE1  1 1 
       14 37495 2 1 69 ASP C    C -19.460 -14.020   3.966 1.00 . B B . 158 ASP C    1 1 
       14 37496 2 1 69 ASP CA   C -20.413 -12.813   4.063 1.00 . B B . 158 ASP CA   1 1 
       14 37497 2 1 69 ASP CB   C -20.905 -12.299   2.705 1.00 . B B . 158 ASP CB   1 1 
       14 37498 2 1 69 ASP CG   C -21.670 -13.337   1.872 1.00 . B B . 158 ASP CG   1 1 
       14 37499 2 1 69 ASP H    H -18.838 -11.433   4.443 1.00 . B B . 158 ASP H    1 1 
       14 37500 2 1 69 ASP HA   H -21.289 -13.136   4.627 1.00 . B B . 158 ASP HA   1 1 
       14 37501 2 1 69 ASP HB2  H -21.569 -11.450   2.875 1.00 . B B . 158 ASP HB2  1 1 
       14 37502 2 1 69 ASP HB3  H -20.043 -11.937   2.145 1.00 . B B . 158 ASP HB3  1 1 
       14 37503 2 1 69 ASP N    N -19.777 -11.681   4.745 1.00 . B B . 158 ASP N    1 1 
       14 37504 2 1 69 ASP O    O -18.836 -14.276   2.934 1.00 . B B . 158 ASP O    1 1 
       14 37505 2 1 69 ASP OD1  O -22.099 -14.386   2.410 1.00 . B B . 158 ASP OD1  1 1 
       14 37506 2 1 69 ASP OD2  O -21.851 -13.055   0.662 1.00 . B B . 158 ASP OD2  1 1 
       14 37507 2 1 70 LYS C    C -18.858 -17.050   4.159 1.00 . B B . 159 LYS C    1 1 
       14 37508 2 1 70 LYS CA   C -18.535 -15.995   5.225 1.00 . B B . 159 LYS CA   1 1 
       14 37509 2 1 70 LYS CB   C -18.827 -16.625   6.611 1.00 . B B . 159 LYS CB   1 1 
       14 37510 2 1 70 LYS CD   C -18.483 -14.688   8.268 1.00 . B B . 159 LYS CD   1 1 
       14 37511 2 1 70 LYS CE   C -17.822 -14.219   9.579 1.00 . B B . 159 LYS CE   1 1 
       14 37512 2 1 70 LYS CG   C -18.037 -16.085   7.811 1.00 . B B . 159 LYS CG   1 1 
       14 37513 2 1 70 LYS H    H -19.897 -14.472   5.869 1.00 . B B . 159 LYS H    1 1 
       14 37514 2 1 70 LYS HA   H -17.464 -15.761   5.134 1.00 . B B . 159 LYS HA   1 1 
       14 37515 2 1 70 LYS HB2  H -19.897 -16.571   6.828 1.00 . B B . 159 LYS HB2  1 1 
       14 37516 2 1 70 LYS HB3  H -18.597 -17.687   6.560 1.00 . B B . 159 LYS HB3  1 1 
       14 37517 2 1 70 LYS HD2  H -18.216 -13.987   7.479 1.00 . B B . 159 LYS HD2  1 1 
       14 37518 2 1 70 LYS HD3  H -19.568 -14.668   8.390 1.00 . B B . 159 LYS HD3  1 1 
       14 37519 2 1 70 LYS HE2  H -16.737 -14.360   9.508 1.00 . B B . 159 LYS HE2  1 1 
       14 37520 2 1 70 LYS HE3  H -17.996 -13.139   9.684 1.00 . B B . 159 LYS HE3  1 1 
       14 37521 2 1 70 LYS HG2  H -18.189 -16.787   8.631 1.00 . B B . 159 LYS HG2  1 1 
       14 37522 2 1 70 LYS HG3  H -16.974 -16.070   7.568 1.00 . B B . 159 LYS HG3  1 1 
       14 37523 2 1 70 LYS HZ1  H -18.192 -15.918  10.762 1.00 . B B . 159 LYS HZ1  1 1 
       14 37524 2 1 70 LYS HZ2  H -17.926 -14.564  11.632 1.00 . B B . 159 LYS HZ2  1 1 
       14 37525 2 1 70 LYS HZ3  H -19.358 -14.776  10.891 1.00 . B B . 159 LYS HZ3  1 1 
       14 37526 2 1 70 LYS N    N -19.354 -14.771   5.074 1.00 . B B . 159 LYS N    1 1 
       14 37527 2 1 70 LYS NZ   N -18.360 -14.918  10.785 1.00 . B B . 159 LYS NZ   1 1 
       14 37528 2 1 70 LYS O    O -17.958 -17.712   3.658 1.00 . B B . 159 LYS O    1 1 
       14 37529 2 1 71 GLN C    C -20.359 -18.148   1.476 1.00 . B B . 160 GLN C    1 1 
       14 37530 2 1 71 GLN CA   C -20.615 -18.321   2.986 1.00 . B B . 160 GLN CA   1 1 
       14 37531 2 1 71 GLN CB   C -22.096 -18.590   3.305 1.00 . B B . 160 GLN CB   1 1 
       14 37532 2 1 71 GLN CD   C -23.733 -19.404   5.122 1.00 . B B . 160 GLN CD   1 1 
       14 37533 2 1 71 GLN CG   C -22.289 -19.030   4.771 1.00 . B B . 160 GLN CG   1 1 
       14 37534 2 1 71 GLN H    H -20.817 -16.587   4.223 1.00 . B B . 160 GLN H    1 1 
       14 37535 2 1 71 GLN HA   H -20.059 -19.208   3.284 1.00 . B B . 160 GLN HA   1 1 
       14 37536 2 1 71 GLN HB2  H -22.682 -17.694   3.106 1.00 . B B . 160 GLN HB2  1 1 
       14 37537 2 1 71 GLN HB3  H -22.457 -19.393   2.657 1.00 . B B . 160 GLN HB3  1 1 
       14 37538 2 1 71 GLN HE21 H -24.927 -20.083   6.586 1.00 . B B . 160 GLN HE21 1 1 
       14 37539 2 1 71 GLN HE22 H -23.226 -19.929   7.013 1.00 . B B . 160 GLN HE22 1 1 
       14 37540 2 1 71 GLN HG2  H -21.657 -19.899   4.965 1.00 . B B . 160 GLN HG2  1 1 
       14 37541 2 1 71 GLN HG3  H -21.967 -18.234   5.445 1.00 . B B . 160 GLN HG3  1 1 
       14 37542 2 1 71 GLN N    N -20.133 -17.206   3.811 1.00 . B B . 160 GLN N    1 1 
       14 37543 2 1 71 GLN NE2  N -23.978 -19.840   6.342 1.00 . B B . 160 GLN NE2  1 1 
       14 37544 2 1 71 GLN O    O -20.531 -19.105   0.716 1.00 . B B . 160 GLN O    1 1 
       14 37545 2 1 71 GLN OE1  O -24.667 -19.308   4.330 1.00 . B B . 160 GLN OE1  1 1 
       14 37546 2 1 72 ALA C    C -18.271 -17.521  -0.753 1.00 . B B . 161 ALA C    1 1 
       14 37547 2 1 72 ALA CA   C -19.512 -16.714  -0.346 1.00 . B B . 161 ALA CA   1 1 
       14 37548 2 1 72 ALA CB   C -19.248 -15.210  -0.524 1.00 . B B . 161 ALA CB   1 1 
       14 37549 2 1 72 ALA H    H -19.794 -16.211   1.691 1.00 . B B . 161 ALA H    1 1 
       14 37550 2 1 72 ALA HA   H -20.339 -16.997  -1.002 1.00 . B B . 161 ALA HA   1 1 
       14 37551 2 1 72 ALA HB1  H -20.158 -14.652  -0.325 1.00 . B B . 161 ALA HB1  1 1 
       14 37552 2 1 72 ALA HB2  H -18.461 -14.877   0.158 1.00 . B B . 161 ALA HB2  1 1 
       14 37553 2 1 72 ALA HB3  H -18.933 -14.992  -1.549 1.00 . B B . 161 ALA HB3  1 1 
       14 37554 2 1 72 ALA N    N -19.908 -16.968   1.034 1.00 . B B . 161 ALA N    1 1 
       14 37555 2 1 72 ALA O    O -17.360 -17.742   0.047 1.00 . B B . 161 ALA O    1 1 
       14 37556 2 1 73 ASN C    C -15.916 -17.379  -2.702 1.00 . B B . 162 ASN C    1 1 
       14 37557 2 1 73 ASN CA   C -17.019 -18.447  -2.672 1.00 . B B . 162 ASN CA   1 1 
       14 37558 2 1 73 ASN CB   C -17.371 -18.923  -4.094 1.00 . B B . 162 ASN CB   1 1 
       14 37559 2 1 73 ASN CG   C -18.132 -20.239  -4.097 1.00 . B B . 162 ASN CG   1 1 
       14 37560 2 1 73 ASN H    H -19.014 -17.680  -2.606 1.00 . B B . 162 ASN H    1 1 
       14 37561 2 1 73 ASN HA   H -16.658 -19.299  -2.092 1.00 . B B . 162 ASN HA   1 1 
       14 37562 2 1 73 ASN HB2  H -17.972 -18.170  -4.607 1.00 . B B . 162 ASN HB2  1 1 
       14 37563 2 1 73 ASN HB3  H -16.451 -19.050  -4.667 1.00 . B B . 162 ASN HB3  1 1 
       14 37564 2 1 73 ASN HD21 H -17.992 -22.192  -4.511 1.00 . B B . 162 ASN HD21 1 1 
       14 37565 2 1 73 ASN HD22 H -16.548 -21.235  -4.856 1.00 . B B . 162 ASN HD22 1 1 
       14 37566 2 1 73 ASN N    N -18.212 -17.890  -2.030 1.00 . B B . 162 ASN N    1 1 
       14 37567 2 1 73 ASN ND2  N -17.499 -21.313  -4.505 1.00 . B B . 162 ASN ND2  1 1 
       14 37568 2 1 73 ASN O    O -16.178 -16.223  -3.040 1.00 . B B . 162 ASN O    1 1 
       14 37569 2 1 73 ASN OD1  O -19.289 -20.322  -3.712 1.00 . B B . 162 ASN OD1  1 1 
       14 37570 2 1 74 PHE C    C -13.273 -15.959  -3.409 1.00 . B B . 163 PHE C    1 1 
       14 37571 2 1 74 PHE CA   C -13.608 -16.767  -2.152 1.00 . B B . 163 PHE CA   1 1 
       14 37572 2 1 74 PHE CB   C -12.373 -17.468  -1.587 1.00 . B B . 163 PHE CB   1 1 
       14 37573 2 1 74 PHE CD1  C -11.223 -15.482  -0.536 1.00 . B B . 163 PHE CD1  1 1 
       14 37574 2 1 74 PHE CD2  C -10.063 -16.704  -2.290 1.00 . B B . 163 PHE CD2  1 1 
       14 37575 2 1 74 PHE CE1  C -10.145 -14.590  -0.453 1.00 . B B . 163 PHE CE1  1 1 
       14 37576 2 1 74 PHE CE2  C  -8.964 -15.837  -2.173 1.00 . B B . 163 PHE CE2  1 1 
       14 37577 2 1 74 PHE CG   C -11.182 -16.545  -1.452 1.00 . B B . 163 PHE CG   1 1 
       14 37578 2 1 74 PHE CZ   C  -9.004 -14.776  -1.251 1.00 . B B . 163 PHE CZ   1 1 
       14 37579 2 1 74 PHE H    H -14.510 -18.715  -2.089 1.00 . B B . 163 PHE H    1 1 
       14 37580 2 1 74 PHE HA   H -13.949 -16.046  -1.409 1.00 . B B . 163 PHE HA   1 1 
       14 37581 2 1 74 PHE HB2  H -12.612 -17.888  -0.607 1.00 . B B . 163 PHE HB2  1 1 
       14 37582 2 1 74 PHE HB3  H -12.112 -18.288  -2.252 1.00 . B B . 163 PHE HB3  1 1 
       14 37583 2 1 74 PHE HD1  H -12.085 -15.338   0.100 1.00 . B B . 163 PHE HD1  1 1 
       14 37584 2 1 74 PHE HD2  H -10.050 -17.487  -3.033 1.00 . B B . 163 PHE HD2  1 1 
       14 37585 2 1 74 PHE HE1  H -10.186 -13.771   0.250 1.00 . B B . 163 PHE HE1  1 1 
       14 37586 2 1 74 PHE HE2  H  -8.096 -15.976  -2.806 1.00 . B B . 163 PHE HE2  1 1 
       14 37587 2 1 74 PHE HZ   H  -8.167 -14.100  -1.164 1.00 . B B . 163 PHE HZ   1 1 
       14 37588 2 1 74 PHE N    N -14.680 -17.747  -2.360 1.00 . B B . 163 PHE N    1 1 
       14 37589 2 1 74 PHE O    O -13.335 -14.734  -3.355 1.00 . B B . 163 PHE O    1 1 
       14 37590 2 1 75 LYS C    C -13.812 -14.910  -6.226 1.00 . B B . 164 LYS C    1 1 
       14 37591 2 1 75 LYS CA   C -12.681 -15.859  -5.802 1.00 . B B . 164 LYS CA   1 1 
       14 37592 2 1 75 LYS CB   C -12.277 -16.830  -6.932 1.00 . B B . 164 LYS CB   1 1 
       14 37593 2 1 75 LYS CD   C -11.169 -17.023  -9.217 1.00 . B B . 164 LYS CD   1 1 
       14 37594 2 1 75 LYS CE   C -10.114 -16.410 -10.152 1.00 . B B . 164 LYS CE   1 1 
       14 37595 2 1 75 LYS CG   C -11.432 -16.117  -8.004 1.00 . B B . 164 LYS CG   1 1 
       14 37596 2 1 75 LYS H    H -12.905 -17.611  -4.540 1.00 . B B . 164 LYS H    1 1 
       14 37597 2 1 75 LYS HA   H -11.815 -15.229  -5.582 1.00 . B B . 164 LYS HA   1 1 
       14 37598 2 1 75 LYS HB2  H -11.675 -17.636  -6.517 1.00 . B B . 164 LYS HB2  1 1 
       14 37599 2 1 75 LYS HB3  H -13.169 -17.266  -7.384 1.00 . B B . 164 LYS HB3  1 1 
       14 37600 2 1 75 LYS HD2  H -10.806 -17.991  -8.868 1.00 . B B . 164 LYS HD2  1 1 
       14 37601 2 1 75 LYS HD3  H -12.110 -17.164  -9.754 1.00 . B B . 164 LYS HD3  1 1 
       14 37602 2 1 75 LYS HE2  H -10.304 -15.336 -10.244 1.00 . B B . 164 LYS HE2  1 1 
       14 37603 2 1 75 LYS HE3  H  -9.130 -16.549  -9.687 1.00 . B B . 164 LYS HE3  1 1 
       14 37604 2 1 75 LYS HG2  H -11.943 -15.216  -8.345 1.00 . B B . 164 LYS HG2  1 1 
       14 37605 2 1 75 LYS HG3  H -10.481 -15.828  -7.554 1.00 . B B . 164 LYS HG3  1 1 
       14 37606 2 1 75 LYS HZ1  H -11.025 -16.925 -11.968 1.00 . B B . 164 LYS HZ1  1 1 
       14 37607 2 1 75 LYS HZ2  H  -9.428 -16.593 -12.119 1.00 . B B . 164 LYS HZ2  1 1 
       14 37608 2 1 75 LYS HZ3  H  -9.922 -18.035 -11.481 1.00 . B B . 164 LYS HZ3  1 1 
       14 37609 2 1 75 LYS N    N -13.001 -16.598  -4.559 1.00 . B B . 164 LYS N    1 1 
       14 37610 2 1 75 LYS NZ   N -10.125 -17.030 -11.511 1.00 . B B . 164 LYS NZ   1 1 
       14 37611 2 1 75 LYS O    O -13.543 -13.819  -6.707 1.00 . B B . 164 LYS O    1 1 
       14 37612 2 1 76 ASP C    C -16.271 -13.161  -5.279 1.00 . B B . 165 ASP C    1 1 
       14 37613 2 1 76 ASP CA   C -16.211 -14.367  -6.231 1.00 . B B . 165 ASP CA   1 1 
       14 37614 2 1 76 ASP CB   C -17.516 -15.171  -6.269 1.00 . B B . 165 ASP CB   1 1 
       14 37615 2 1 76 ASP CG   C -17.590 -16.072  -7.517 1.00 . B B . 165 ASP CG   1 1 
       14 37616 2 1 76 ASP H    H -15.248 -16.160  -5.565 1.00 . B B . 165 ASP H    1 1 
       14 37617 2 1 76 ASP HA   H -16.074 -13.952  -7.226 1.00 . B B . 165 ASP HA   1 1 
       14 37618 2 1 76 ASP HB2  H -17.604 -15.761  -5.354 1.00 . B B . 165 ASP HB2  1 1 
       14 37619 2 1 76 ASP HB3  H -18.356 -14.474  -6.299 1.00 . B B . 165 ASP HB3  1 1 
       14 37620 2 1 76 ASP N    N -15.071 -15.252  -5.961 1.00 . B B . 165 ASP N    1 1 
       14 37621 2 1 76 ASP O    O -16.577 -12.057  -5.727 1.00 . B B . 165 ASP O    1 1 
       14 37622 2 1 76 ASP OD1  O -17.734 -17.308  -7.365 1.00 . B B . 165 ASP OD1  1 1 
       14 37623 2 1 76 ASP OD2  O -17.491 -15.542  -8.652 1.00 . B B . 165 ASP OD2  1 1 
       14 37624 2 1 77 LYS C    C -14.477 -11.286  -3.455 1.00 . B B . 166 LYS C    1 1 
       14 37625 2 1 77 LYS CA   C -15.706 -12.141  -3.099 1.00 . B B . 166 LYS CA   1 1 
       14 37626 2 1 77 LYS CB   C -15.692 -12.602  -1.625 1.00 . B B . 166 LYS CB   1 1 
       14 37627 2 1 77 LYS CD   C -17.467 -10.935  -0.672 1.00 . B B . 166 LYS CD   1 1 
       14 37628 2 1 77 LYS CE   C -18.535 -11.945  -0.266 1.00 . B B . 166 LYS CE   1 1 
       14 37629 2 1 77 LYS CG   C -16.013 -11.461  -0.627 1.00 . B B . 166 LYS CG   1 1 
       14 37630 2 1 77 LYS H    H -15.669 -14.227  -3.652 1.00 . B B . 166 LYS H    1 1 
       14 37631 2 1 77 LYS HA   H -16.574 -11.506  -3.259 1.00 . B B . 166 LYS HA   1 1 
       14 37632 2 1 77 LYS HB2  H -16.411 -13.409  -1.489 1.00 . B B . 166 LYS HB2  1 1 
       14 37633 2 1 77 LYS HB3  H -14.705 -13.008  -1.393 1.00 . B B . 166 LYS HB3  1 1 
       14 37634 2 1 77 LYS HD2  H -17.576 -10.125   0.045 1.00 . B B . 166 LYS HD2  1 1 
       14 37635 2 1 77 LYS HD3  H -17.695 -10.565  -1.670 1.00 . B B . 166 LYS HD3  1 1 
       14 37636 2 1 77 LYS HE2  H -18.321 -12.895  -0.759 1.00 . B B . 166 LYS HE2  1 1 
       14 37637 2 1 77 LYS HE3  H -18.447 -12.077   0.821 1.00 . B B . 166 LYS HE3  1 1 
       14 37638 2 1 77 LYS HG2  H -15.803 -11.799   0.386 1.00 . B B . 166 LYS HG2  1 1 
       14 37639 2 1 77 LYS HG3  H -15.331 -10.630  -0.812 1.00 . B B . 166 LYS HG3  1 1 
       14 37640 2 1 77 LYS HZ1  H -20.099 -10.533  -0.278 1.00 . B B . 166 LYS HZ1  1 1 
       14 37641 2 1 77 LYS HZ2  H -20.033 -11.419  -1.649 1.00 . B B . 166 LYS HZ2  1 1 
       14 37642 2 1 77 LYS HZ3  H -20.643 -12.080  -0.285 1.00 . B B . 166 LYS HZ3  1 1 
       14 37643 2 1 77 LYS N    N -15.874 -13.297  -4.002 1.00 . B B . 166 LYS N    1 1 
       14 37644 2 1 77 LYS NZ   N -19.906 -11.461  -0.642 1.00 . B B . 166 LYS NZ   1 1 
       14 37645 2 1 77 LYS O    O -14.545 -10.062  -3.384 1.00 . B B . 166 LYS O    1 1 
       14 37646 2 1 78 VAL C    C -12.629 -10.380  -5.702 1.00 . B B . 167 VAL C    1 1 
       14 37647 2 1 78 VAL CA   C -12.215 -11.219  -4.486 1.00 . B B . 167 VAL CA   1 1 
       14 37648 2 1 78 VAL CB   C -11.096 -12.229  -4.830 1.00 . B B . 167 VAL CB   1 1 
       14 37649 2 1 78 VAL CG1  C  -9.929 -11.588  -5.581 1.00 . B B . 167 VAL CG1  1 1 
       14 37650 2 1 78 VAL CG2  C -10.510 -12.895  -3.580 1.00 . B B . 167 VAL CG2  1 1 
       14 37651 2 1 78 VAL H    H -13.407 -12.928  -3.908 1.00 . B B . 167 VAL H    1 1 
       14 37652 2 1 78 VAL HA   H -11.821 -10.525  -3.742 1.00 . B B . 167 VAL HA   1 1 
       14 37653 2 1 78 VAL HB   H -11.509 -13.004  -5.465 1.00 . B B . 167 VAL HB   1 1 
       14 37654 2 1 78 VAL HG11 H  -9.554 -10.720  -5.035 1.00 . B B . 167 VAL HG11 1 1 
       14 37655 2 1 78 VAL HG12 H  -9.122 -12.312  -5.719 1.00 . B B . 167 VAL HG12 1 1 
       14 37656 2 1 78 VAL HG13 H -10.263 -11.281  -6.571 1.00 . B B . 167 VAL HG13 1 1 
       14 37657 2 1 78 VAL HG21 H -11.296 -13.335  -2.964 1.00 . B B . 167 VAL HG21 1 1 
       14 37658 2 1 78 VAL HG22 H  -9.826 -13.692  -3.877 1.00 . B B . 167 VAL HG22 1 1 
       14 37659 2 1 78 VAL HG23 H  -9.968 -12.169  -2.976 1.00 . B B . 167 VAL HG23 1 1 
       14 37660 2 1 78 VAL N    N -13.394 -11.912  -3.922 1.00 . B B . 167 VAL N    1 1 
       14 37661 2 1 78 VAL O    O -12.363  -9.182  -5.732 1.00 . B B . 167 VAL O    1 1 
       14 37662 2 1 79 LYS C    C -14.895  -9.124  -7.374 1.00 . B B . 168 LYS C    1 1 
       14 37663 2 1 79 LYS CA   C -13.964 -10.264  -7.807 1.00 . B B . 168 LYS CA   1 1 
       14 37664 2 1 79 LYS CB   C -14.725 -11.267  -8.692 1.00 . B B . 168 LYS CB   1 1 
       14 37665 2 1 79 LYS CD   C -14.507 -13.478  -9.976 1.00 . B B . 168 LYS CD   1 1 
       14 37666 2 1 79 LYS CE   C -15.782 -13.215 -10.801 1.00 . B B . 168 LYS CE   1 1 
       14 37667 2 1 79 LYS CG   C -13.799 -12.193  -9.505 1.00 . B B . 168 LYS CG   1 1 
       14 37668 2 1 79 LYS H    H -13.549 -11.962  -6.562 1.00 . B B . 168 LYS H    1 1 
       14 37669 2 1 79 LYS HA   H -13.162  -9.819  -8.393 1.00 . B B . 168 LYS HA   1 1 
       14 37670 2 1 79 LYS HB2  H -15.381 -11.864  -8.062 1.00 . B B . 168 LYS HB2  1 1 
       14 37671 2 1 79 LYS HB3  H -15.348 -10.711  -9.394 1.00 . B B . 168 LYS HB3  1 1 
       14 37672 2 1 79 LYS HD2  H -13.803 -14.052 -10.580 1.00 . B B . 168 LYS HD2  1 1 
       14 37673 2 1 79 LYS HD3  H -14.761 -14.072  -9.100 1.00 . B B . 168 LYS HD3  1 1 
       14 37674 2 1 79 LYS HE2  H -16.429 -12.517 -10.258 1.00 . B B . 168 LYS HE2  1 1 
       14 37675 2 1 79 LYS HE3  H -15.500 -12.736 -11.745 1.00 . B B . 168 LYS HE3  1 1 
       14 37676 2 1 79 LYS HG2  H -13.425 -11.648 -10.372 1.00 . B B . 168 LYS HG2  1 1 
       14 37677 2 1 79 LYS HG3  H -12.942 -12.481  -8.896 1.00 . B B . 168 LYS HG3  1 1 
       14 37678 2 1 79 LYS HZ1  H -15.972 -15.163 -11.556 1.00 . B B . 168 LYS HZ1  1 1 
       14 37679 2 1 79 LYS HZ2  H -16.867 -14.907 -10.194 1.00 . B B . 168 LYS HZ2  1 1 
       14 37680 2 1 79 LYS HZ3  H -17.355 -14.302 -11.637 1.00 . B B . 168 LYS HZ3  1 1 
       14 37681 2 1 79 LYS N    N -13.380 -10.964  -6.646 1.00 . B B . 168 LYS N    1 1 
       14 37682 2 1 79 LYS NZ   N -16.534 -14.477 -11.068 1.00 . B B . 168 LYS NZ   1 1 
       14 37683 2 1 79 LYS O    O -14.801  -8.018  -7.902 1.00 . B B . 168 LYS O    1 1 
       14 37684 2 1 80 GLY C    C -15.943  -7.116  -5.288 1.00 . B B . 169 GLY C    1 1 
       14 37685 2 1 80 GLY CA   C -16.649  -8.385  -5.786 1.00 . B B . 169 GLY CA   1 1 
       14 37686 2 1 80 GLY H    H -15.785 -10.327  -6.028 1.00 . B B . 169 GLY H    1 1 
       14 37687 2 1 80 GLY HA2  H -17.392  -8.102  -6.534 1.00 . B B . 169 GLY HA2  1 1 
       14 37688 2 1 80 GLY HA3  H -17.167  -8.839  -4.941 1.00 . B B . 169 GLY HA3  1 1 
       14 37689 2 1 80 GLY N    N -15.734  -9.373  -6.365 1.00 . B B . 169 GLY N    1 1 
       14 37690 2 1 80 GLY O    O -16.385  -6.008  -5.600 1.00 . B B . 169 GLY O    1 1 
       14 37691 2 1 81 GLU C    C -13.109  -5.540  -5.302 1.00 . B B . 170 GLU C    1 1 
       14 37692 2 1 81 GLU CA   C -14.008  -6.092  -4.182 1.00 . B B . 170 GLU CA   1 1 
       14 37693 2 1 81 GLU CB   C -13.198  -6.384  -2.908 1.00 . B B . 170 GLU CB   1 1 
       14 37694 2 1 81 GLU CD   C -15.269  -5.879  -1.460 1.00 . B B . 170 GLU CD   1 1 
       14 37695 2 1 81 GLU CG   C -14.026  -6.771  -1.669 1.00 . B B . 170 GLU CG   1 1 
       14 37696 2 1 81 GLU H    H -14.514  -8.172  -4.299 1.00 . B B . 170 GLU H    1 1 
       14 37697 2 1 81 GLU HA   H -14.705  -5.291  -3.953 1.00 . B B . 170 GLU HA   1 1 
       14 37698 2 1 81 GLU HB2  H -12.477  -7.174  -3.113 1.00 . B B . 170 GLU HB2  1 1 
       14 37699 2 1 81 GLU HB3  H -12.638  -5.486  -2.664 1.00 . B B . 170 GLU HB3  1 1 
       14 37700 2 1 81 GLU HG2  H -14.327  -7.816  -1.758 1.00 . B B . 170 GLU HG2  1 1 
       14 37701 2 1 81 GLU HG3  H -13.380  -6.687  -0.790 1.00 . B B . 170 GLU HG3  1 1 
       14 37702 2 1 81 GLU N    N -14.807  -7.251  -4.591 1.00 . B B . 170 GLU N    1 1 
       14 37703 2 1 81 GLU O    O -12.911  -4.330  -5.367 1.00 . B B . 170 GLU O    1 1 
       14 37704 2 1 81 GLU OE1  O -16.407  -6.342  -1.719 1.00 . B B . 170 GLU OE1  1 1 
       14 37705 2 1 81 GLU OE2  O -15.115  -4.715  -1.021 1.00 . B B . 170 GLU OE2  1 1 
       14 37706 2 1 82 TRP C    C -12.854  -4.906  -8.229 1.00 . B B . 171 TRP C    1 1 
       14 37707 2 1 82 TRP CA   C -11.950  -5.860  -7.449 1.00 . B B . 171 TRP CA   1 1 
       14 37708 2 1 82 TRP CB   C -11.497  -7.015  -8.356 1.00 . B B . 171 TRP CB   1 1 
       14 37709 2 1 82 TRP CD1  C  -9.487  -7.629  -6.896 1.00 . B B . 171 TRP CD1  1 1 
       14 37710 2 1 82 TRP CD2  C  -9.875  -9.103  -8.545 1.00 . B B . 171 TRP CD2  1 1 
       14 37711 2 1 82 TRP CE2  C  -8.704  -9.542  -7.867 1.00 . B B . 171 TRP CE2  1 1 
       14 37712 2 1 82 TRP CE3  C -10.327  -9.897  -9.622 1.00 . B B . 171 TRP CE3  1 1 
       14 37713 2 1 82 TRP CG   C -10.340  -7.864  -7.922 1.00 . B B . 171 TRP CG   1 1 
       14 37714 2 1 82 TRP CH2  C  -8.495 -11.484  -9.298 1.00 . B B . 171 TRP CH2  1 1 
       14 37715 2 1 82 TRP CZ2  C  -8.017 -10.711  -8.229 1.00 . B B . 171 TRP CZ2  1 1 
       14 37716 2 1 82 TRP CZ3  C  -9.648 -11.076  -9.992 1.00 . B B . 171 TRP CZ3  1 1 
       14 37717 2 1 82 TRP H    H -12.756  -7.364  -6.150 1.00 . B B . 171 TRP H    1 1 
       14 37718 2 1 82 TRP HA   H -11.086  -5.280  -7.142 1.00 . B B . 171 TRP HA   1 1 
       14 37719 2 1 82 TRP HB2  H -12.344  -7.670  -8.539 1.00 . B B . 171 TRP HB2  1 1 
       14 37720 2 1 82 TRP HB3  H -11.220  -6.595  -9.324 1.00 . B B . 171 TRP HB3  1 1 
       14 37721 2 1 82 TRP HD1  H  -9.540  -6.789  -6.212 1.00 . B B . 171 TRP HD1  1 1 
       14 37722 2 1 82 TRP HE1  H  -7.707  -8.591  -6.253 1.00 . B B . 171 TRP HE1  1 1 
       14 37723 2 1 82 TRP HE3  H -11.212  -9.595 -10.165 1.00 . B B . 171 TRP HE3  1 1 
       14 37724 2 1 82 TRP HH2  H  -7.977 -12.388  -9.595 1.00 . B B . 171 TRP HH2  1 1 
       14 37725 2 1 82 TRP HZ2  H  -7.138 -11.017  -7.681 1.00 . B B . 171 TRP HZ2  1 1 
       14 37726 2 1 82 TRP HZ3  H -10.014 -11.668 -10.823 1.00 . B B . 171 TRP HZ3  1 1 
       14 37727 2 1 82 TRP N    N -12.625  -6.361  -6.244 1.00 . B B . 171 TRP N    1 1 
       14 37728 2 1 82 TRP NE1  N  -8.501  -8.600  -6.885 1.00 . B B . 171 TRP NE1  1 1 
       14 37729 2 1 82 TRP O    O -12.415  -3.844  -8.651 1.00 . B B . 171 TRP O    1 1 
       14 37730 2 1 83 ASP C    C -15.389  -2.996  -8.299 1.00 . B B . 172 ASP C    1 1 
       14 37731 2 1 83 ASP CA   C -15.092  -4.325  -9.035 1.00 . B B . 172 ASP CA   1 1 
       14 37732 2 1 83 ASP CB   C -16.403  -5.084  -9.233 1.00 . B B . 172 ASP CB   1 1 
       14 37733 2 1 83 ASP CG   C -16.341  -6.298 -10.184 1.00 . B B . 172 ASP CG   1 1 
       14 37734 2 1 83 ASP H    H -14.448  -6.105  -8.010 1.00 . B B . 172 ASP H    1 1 
       14 37735 2 1 83 ASP HA   H -14.638  -4.067  -9.989 1.00 . B B . 172 ASP HA   1 1 
       14 37736 2 1 83 ASP HB2  H -16.728  -5.385  -8.234 1.00 . B B . 172 ASP HB2  1 1 
       14 37737 2 1 83 ASP HB3  H -17.138  -4.386  -9.631 1.00 . B B . 172 ASP HB3  1 1 
       14 37738 2 1 83 ASP N    N -14.140  -5.195  -8.338 1.00 . B B . 172 ASP N    1 1 
       14 37739 2 1 83 ASP O    O -15.921  -2.053  -8.885 1.00 . B B . 172 ASP O    1 1 
       14 37740 2 1 83 ASP OD1  O -17.179  -7.221 -10.026 1.00 . B B . 172 ASP OD1  1 1 
       14 37741 2 1 83 ASP OD2  O -15.535  -6.301 -11.148 1.00 . B B . 172 ASP OD2  1 1 
       14 37742 2 1 84 LYS C    C -13.743  -0.841  -6.334 1.00 . B B . 173 LYS C    1 1 
       14 37743 2 1 84 LYS CA   C -15.037  -1.671  -6.222 1.00 . B B . 173 LYS CA   1 1 
       14 37744 2 1 84 LYS CB   C -15.495  -1.983  -4.776 1.00 . B B . 173 LYS CB   1 1 
       14 37745 2 1 84 LYS CD   C -14.514  -1.317  -2.477 1.00 . B B . 173 LYS CD   1 1 
       14 37746 2 1 84 LYS CE   C -14.306   0.177  -2.788 1.00 . B B . 173 LYS CE   1 1 
       14 37747 2 1 84 LYS CG   C -14.394  -2.214  -3.722 1.00 . B B . 173 LYS CG   1 1 
       14 37748 2 1 84 LYS H    H -14.704  -3.756  -6.603 1.00 . B B . 173 LYS H    1 1 
       14 37749 2 1 84 LYS HA   H -15.820  -1.052  -6.650 1.00 . B B . 173 LYS HA   1 1 
       14 37750 2 1 84 LYS HB2  H -16.135  -1.165  -4.449 1.00 . B B . 173 LYS HB2  1 1 
       14 37751 2 1 84 LYS HB3  H -16.122  -2.881  -4.788 1.00 . B B . 173 LYS HB3  1 1 
       14 37752 2 1 84 LYS HD2  H -15.499  -1.471  -2.029 1.00 . B B . 173 LYS HD2  1 1 
       14 37753 2 1 84 LYS HD3  H -13.764  -1.639  -1.752 1.00 . B B . 173 LYS HD3  1 1 
       14 37754 2 1 84 LYS HE2  H -13.309   0.318  -3.222 1.00 . B B . 173 LYS HE2  1 1 
       14 37755 2 1 84 LYS HE3  H -15.037   0.492  -3.542 1.00 . B B . 173 LYS HE3  1 1 
       14 37756 2 1 84 LYS HG2  H -14.460  -3.248  -3.396 1.00 . B B . 173 LYS HG2  1 1 
       14 37757 2 1 84 LYS HG3  H -13.407  -2.100  -4.156 1.00 . B B . 173 LYS HG3  1 1 
       14 37758 2 1 84 LYS HZ1  H -15.373   0.931  -1.152 1.00 . B B . 173 LYS HZ1  1 1 
       14 37759 2 1 84 LYS HZ2  H -13.769   0.790  -0.859 1.00 . B B . 173 LYS HZ2  1 1 
       14 37760 2 1 84 LYS HZ3  H -14.329   2.010  -1.788 1.00 . B B . 173 LYS HZ3  1 1 
       14 37761 2 1 84 LYS N    N -15.021  -2.902  -7.022 1.00 . B B . 173 LYS N    1 1 
       14 37762 2 1 84 LYS NZ   N -14.453   1.026  -1.568 1.00 . B B . 173 LYS NZ   1 1 
       14 37763 2 1 84 LYS O    O -13.754   0.351  -6.038 1.00 . B B . 173 LYS O    1 1 
       14 37764 2 1 85 ILE C    C -10.686  -0.658  -8.137 1.00 . B B . 174 ILE C    1 1 
       14 37765 2 1 85 ILE CA   C -11.261  -0.924  -6.729 1.00 . B B . 174 ILE CA   1 1 
       14 37766 2 1 85 ILE CB   C -10.389  -1.795  -5.807 1.00 . B B . 174 ILE CB   1 1 
       14 37767 2 1 85 ILE CD1  C -10.368  -2.354  -3.317 1.00 . B B . 174 ILE CD1  1 1 
       14 37768 2 1 85 ILE CG1  C -10.512  -1.255  -4.364 1.00 . B B . 174 ILE CG1  1 1 
       14 37769 2 1 85 ILE CG2  C  -8.913  -1.878  -6.219 1.00 . B B . 174 ILE CG2  1 1 
       14 37770 2 1 85 ILE H    H -12.702  -2.464  -6.896 1.00 . B B . 174 ILE H    1 1 
       14 37771 2 1 85 ILE HA   H -11.282   0.013  -6.223 1.00 . B B . 174 ILE HA   1 1 
       14 37772 2 1 85 ILE HB   H -10.789  -2.800  -5.840 1.00 . B B . 174 ILE HB   1 1 
       14 37773 2 1 85 ILE HD11 H -11.149  -3.095  -3.480 1.00 . B B . 174 ILE HD11 1 1 
       14 37774 2 1 85 ILE HD12 H  -9.390  -2.819  -3.399 1.00 . B B . 174 ILE HD12 1 1 
       14 37775 2 1 85 ILE HD13 H -10.487  -1.913  -2.330 1.00 . B B . 174 ILE HD13 1 1 
       14 37776 2 1 85 ILE HG12 H  -9.764  -0.480  -4.188 1.00 . B B . 174 ILE HG12 1 1 
       14 37777 2 1 85 ILE HG13 H -11.493  -0.805  -4.213 1.00 . B B . 174 ILE HG13 1 1 
       14 37778 2 1 85 ILE HG21 H  -8.835  -2.376  -7.184 1.00 . B B . 174 ILE HG21 1 1 
       14 37779 2 1 85 ILE HG22 H  -8.477  -0.877  -6.282 1.00 . B B . 174 ILE HG22 1 1 
       14 37780 2 1 85 ILE HG23 H  -8.354  -2.468  -5.494 1.00 . B B . 174 ILE HG23 1 1 
       14 37781 2 1 85 ILE N    N -12.628  -1.472  -6.734 1.00 . B B . 174 ILE N    1 1 
       14 37782 2 1 85 ILE O    O -10.125   0.406  -8.396 1.00 . B B . 174 ILE O    1 1 
       14 37783 2 1 86 LYS C    C -11.263  -0.972 -11.411 1.00 . B B . 175 LYS C    1 1 
       14 37784 2 1 86 LYS CA   C -10.321  -1.651 -10.426 1.00 . B B . 175 LYS CA   1 1 
       14 37785 2 1 86 LYS CB   C -10.073  -3.106 -10.867 1.00 . B B . 175 LYS CB   1 1 
       14 37786 2 1 86 LYS CD   C  -8.509  -5.026 -10.390 1.00 . B B . 175 LYS CD   1 1 
       14 37787 2 1 86 LYS CE   C  -7.736  -5.796  -9.306 1.00 . B B . 175 LYS CE   1 1 
       14 37788 2 1 86 LYS CG   C  -9.294  -3.859  -9.788 1.00 . B B . 175 LYS CG   1 1 
       14 37789 2 1 86 LYS H    H -11.330  -2.454  -8.722 1.00 . B B . 175 LYS H    1 1 
       14 37790 2 1 86 LYS HA   H  -9.352  -1.149 -10.469 1.00 . B B . 175 LYS HA   1 1 
       14 37791 2 1 86 LYS HB2  H -11.016  -3.632 -11.042 1.00 . B B . 175 LYS HB2  1 1 
       14 37792 2 1 86 LYS HB3  H  -9.503  -3.094 -11.799 1.00 . B B . 175 LYS HB3  1 1 
       14 37793 2 1 86 LYS HD2  H  -9.206  -5.692 -10.903 1.00 . B B . 175 LYS HD2  1 1 
       14 37794 2 1 86 LYS HD3  H  -7.808  -4.603 -11.112 1.00 . B B . 175 LYS HD3  1 1 
       14 37795 2 1 86 LYS HE2  H  -7.000  -5.126  -8.849 1.00 . B B . 175 LYS HE2  1 1 
       14 37796 2 1 86 LYS HE3  H  -8.436  -6.096  -8.520 1.00 . B B . 175 LYS HE3  1 1 
       14 37797 2 1 86 LYS HG2  H  -8.604  -3.168  -9.304 1.00 . B B . 175 LYS HG2  1 1 
       14 37798 2 1 86 LYS HG3  H -10.025  -4.211  -9.059 1.00 . B B . 175 LYS HG3  1 1 
       14 37799 2 1 86 LYS HZ1  H  -6.529  -7.491  -9.115 1.00 . B B . 175 LYS HZ1  1 1 
       14 37800 2 1 86 LYS HZ2  H  -7.705  -7.666 -10.248 1.00 . B B . 175 LYS HZ2  1 1 
       14 37801 2 1 86 LYS HZ3  H  -6.378  -6.756 -10.569 1.00 . B B . 175 LYS HZ3  1 1 
       14 37802 2 1 86 LYS N    N -10.854  -1.623  -9.047 1.00 . B B . 175 LYS N    1 1 
       14 37803 2 1 86 LYS NZ   N  -7.052  -7.000  -9.852 1.00 . B B . 175 LYS NZ   1 1 
       14 37804 2 1 86 LYS O    O -10.878  -0.072 -12.155 1.00 . B B . 175 LYS O    1 1 
       14 37805 2 1 87 LYS C    C -14.048   0.412 -12.163 1.00 . B B . 176 LYS C    1 1 
       14 37806 2 1 87 LYS CA   C -13.585  -1.044 -12.319 1.00 . B B . 176 LYS CA   1 1 
       14 37807 2 1 87 LYS CB   C -14.779  -1.989 -12.128 1.00 . B B . 176 LYS CB   1 1 
       14 37808 2 1 87 LYS CD   C -14.482  -3.655 -14.097 1.00 . B B . 176 LYS CD   1 1 
       14 37809 2 1 87 LYS CE   C -14.179  -5.127 -14.441 1.00 . B B . 176 LYS CE   1 1 
       14 37810 2 1 87 LYS CG   C -14.533  -3.433 -12.578 1.00 . B B . 176 LYS CG   1 1 
       14 37811 2 1 87 LYS H    H -12.703  -2.164 -10.709 1.00 . B B . 176 LYS H    1 1 
       14 37812 2 1 87 LYS HA   H -13.188  -1.161 -13.326 1.00 . B B . 176 LYS HA   1 1 
       14 37813 2 1 87 LYS HB2  H -15.019  -2.009 -11.067 1.00 . B B . 176 LYS HB2  1 1 
       14 37814 2 1 87 LYS HB3  H -15.649  -1.600 -12.660 1.00 . B B . 176 LYS HB3  1 1 
       14 37815 2 1 87 LYS HD2  H -15.430  -3.359 -14.546 1.00 . B B . 176 LYS HD2  1 1 
       14 37816 2 1 87 LYS HD3  H -13.697  -3.034 -14.529 1.00 . B B . 176 LYS HD3  1 1 
       14 37817 2 1 87 LYS HE2  H -14.099  -5.211 -15.531 1.00 . B B . 176 LYS HE2  1 1 
       14 37818 2 1 87 LYS HE3  H -13.204  -5.394 -14.021 1.00 . B B . 176 LYS HE3  1 1 
       14 37819 2 1 87 LYS HG2  H -13.607  -3.800 -12.138 1.00 . B B . 176 LYS HG2  1 1 
       14 37820 2 1 87 LYS HG3  H -15.370  -4.007 -12.188 1.00 . B B . 176 LYS HG3  1 1 
       14 37821 2 1 87 LYS HZ1  H -15.010  -7.022 -14.232 1.00 . B B . 176 LYS HZ1  1 1 
       14 37822 2 1 87 LYS HZ2  H -15.265  -6.087 -12.914 1.00 . B B . 176 LYS HZ2  1 1 
       14 37823 2 1 87 LYS HZ3  H -16.133  -5.841 -14.292 1.00 . B B . 176 LYS HZ3  1 1 
       14 37824 2 1 87 LYS N    N -12.523  -1.421 -11.373 1.00 . B B . 176 LYS N    1 1 
       14 37825 2 1 87 LYS NZ   N -15.214  -6.075 -13.939 1.00 . B B . 176 LYS NZ   1 1 
       14 37826 2 1 87 LYS O    O -14.519   1.024 -13.120 1.00 . B B . 176 LYS O    1 1 
       14 37827 2 1 88 ASP C    C -13.403   3.438 -11.213 1.00 . B B . 177 ASP C    1 1 
       14 37828 2 1 88 ASP CA   C -14.303   2.334 -10.599 1.00 . B B . 177 ASP CA   1 1 
       14 37829 2 1 88 ASP CB   C -14.337   2.438  -9.065 1.00 . B B . 177 ASP CB   1 1 
       14 37830 2 1 88 ASP CG   C -14.974   3.753  -8.576 1.00 . B B . 177 ASP CG   1 1 
       14 37831 2 1 88 ASP H    H -13.589   0.354 -10.216 1.00 . B B . 177 ASP H    1 1 
       14 37832 2 1 88 ASP HA   H -15.318   2.499 -10.970 1.00 . B B . 177 ASP HA   1 1 
       14 37833 2 1 88 ASP HB2  H -14.918   1.602  -8.667 1.00 . B B . 177 ASP HB2  1 1 
       14 37834 2 1 88 ASP HB3  H -13.318   2.351  -8.680 1.00 . B B . 177 ASP HB3  1 1 
       14 37835 2 1 88 ASP N    N -13.903   0.963 -10.956 1.00 . B B . 177 ASP N    1 1 
       14 37836 2 1 88 ASP O    O -13.807   4.604 -11.257 1.00 . B B . 177 ASP O    1 1 
       14 37837 2 1 88 ASP OD1  O -14.282   4.561  -7.910 1.00 . B B . 177 ASP OD1  1 1 
       14 37838 2 1 88 ASP OD2  O -16.189   3.964  -8.818 1.00 . B B . 177 ASP OD2  1 1 
       14 37839 2 1 89 MET C    C -11.611   4.542 -13.663 1.00 . B B . 178 MET C    1 1 
       14 37840 2 1 89 MET CA   C -11.206   4.001 -12.280 1.00 . B B . 178 MET CA   1 1 
       14 37841 2 1 89 MET CB   C  -9.827   3.321 -12.348 1.00 . B B . 178 MET CB   1 1 
       14 37842 2 1 89 MET CE   C  -7.654   5.196 -10.625 1.00 . B B . 178 MET CE   1 1 
       14 37843 2 1 89 MET CG   C  -9.259   2.927 -10.975 1.00 . B B . 178 MET CG   1 1 
       14 37844 2 1 89 MET H    H -11.965   2.103 -11.675 1.00 . B B . 178 MET H    1 1 
       14 37845 2 1 89 MET HA   H -11.117   4.865 -11.625 1.00 . B B . 178 MET HA   1 1 
       14 37846 2 1 89 MET HB2  H  -9.901   2.423 -12.964 1.00 . B B . 178 MET HB2  1 1 
       14 37847 2 1 89 MET HB3  H  -9.127   4.000 -12.834 1.00 . B B . 178 MET HB3  1 1 
       14 37848 2 1 89 MET HE1  H  -7.314   6.010  -9.984 1.00 . B B . 178 MET HE1  1 1 
       14 37849 2 1 89 MET HE2  H  -6.819   4.527 -10.833 1.00 . B B . 178 MET HE2  1 1 
       14 37850 2 1 89 MET HE3  H  -8.025   5.614 -11.560 1.00 . B B . 178 MET HE3  1 1 
       14 37851 2 1 89 MET HG2  H  -9.932   2.204 -10.514 1.00 . B B . 178 MET HG2  1 1 
       14 37852 2 1 89 MET HG3  H  -8.305   2.424 -11.133 1.00 . B B . 178 MET HG3  1 1 
       14 37853 2 1 89 MET N    N -12.202   3.083 -11.696 1.00 . B B . 178 MET N    1 1 
       14 37854 2 1 89 MET O    O -11.966   3.744 -14.564 1.00 . B B . 178 MET O    1 1 
       14 37855 2 1 89 MET OXT  O -11.550   5.780 -13.854 1.00 . B B . 178 MET OXT  1 1 
       14 37856 2 1 89 MET SD   S  -8.979   4.280  -9.788 1.00 . B B . 178 MET SD   1 1 
       15 37857 1 1  1 ALA C    C   0.269   2.001  -3.083 1.00 . A A .   1 ALA C    1 1 
       15 37858 1 1  1 ALA CA   C  -0.905   1.449  -2.252 1.00 . A A .   1 ALA CA   1 1 
       15 37859 1 1  1 ALA CB   C  -0.971  -0.095  -2.319 1.00 . A A .   1 ALA CB   1 1 
       15 37860 1 1  1 ALA H1   H  -2.181   3.091  -2.407 1.00 . A A .   1 ALA H1   1 1 
       15 37861 1 1  1 ALA H2   H  -2.481   1.945  -3.542 1.00 . A A .   1 ALA H2   1 1 
       15 37862 1 1  1 ALA H3   H  -2.954   1.704  -2.006 1.00 . A A .   1 ALA H3   1 1 
       15 37863 1 1  1 ALA HA   H  -0.664   1.701  -1.220 1.00 . A A .   1 ALA HA   1 1 
       15 37864 1 1  1 ALA HB1  H  -1.704  -0.470  -1.606 1.00 . A A .   1 ALA HB1  1 1 
       15 37865 1 1  1 ALA HB2  H  -1.248  -0.442  -3.315 1.00 . A A .   1 ALA HB2  1 1 
       15 37866 1 1  1 ALA HB3  H   0.004  -0.525  -2.071 1.00 . A A .   1 ALA HB3  1 1 
       15 37867 1 1  1 ALA N    N  -2.216   2.094  -2.580 1.00 . A A .   1 ALA N    1 1 
       15 37868 1 1  1 ALA O    O   1.087   2.751  -2.559 1.00 . A A .   1 ALA O    1 1 
       15 37869 1 1  2 ASP C    C   2.892   1.709  -4.745 1.00 . A A .   2 ASP C    1 1 
       15 37870 1 1  2 ASP CA   C   1.467   1.956  -5.293 1.00 . A A .   2 ASP CA   1 1 
       15 37871 1 1  2 ASP CB   C   1.218   3.367  -5.851 1.00 . A A .   2 ASP CB   1 1 
       15 37872 1 1  2 ASP CG   C   2.014   3.637  -7.139 1.00 . A A .   2 ASP CG   1 1 
       15 37873 1 1  2 ASP H    H  -0.398   1.065  -4.746 1.00 . A A .   2 ASP H    1 1 
       15 37874 1 1  2 ASP HA   H   1.393   1.272  -6.133 1.00 . A A .   2 ASP HA   1 1 
       15 37875 1 1  2 ASP HB2  H   0.156   3.470  -6.084 1.00 . A A .   2 ASP HB2  1 1 
       15 37876 1 1  2 ASP HB3  H   1.459   4.111  -5.088 1.00 . A A .   2 ASP HB3  1 1 
       15 37877 1 1  2 ASP N    N   0.373   1.601  -4.360 1.00 . A A .   2 ASP N    1 1 
       15 37878 1 1  2 ASP O    O   3.795   2.534  -4.907 1.00 . A A .   2 ASP O    1 1 
       15 37879 1 1  2 ASP OD1  O   2.004   2.757  -8.034 1.00 . A A .   2 ASP OD1  1 1 
       15 37880 1 1  2 ASP OD2  O   2.604   4.737  -7.283 1.00 . A A .   2 ASP OD2  1 1 
       15 37881 1 1  3 ALA C    C   5.445  -0.447  -4.031 1.00 . A A .   3 ALA C    1 1 
       15 37882 1 1  3 ALA CA   C   4.317   0.315  -3.287 1.00 . A A .   3 ALA CA   1 1 
       15 37883 1 1  3 ALA CB   C   3.913  -0.365  -1.971 1.00 . A A .   3 ALA CB   1 1 
       15 37884 1 1  3 ALA H    H   2.306  -0.082  -3.991 1.00 . A A .   3 ALA H    1 1 
       15 37885 1 1  3 ALA HA   H   4.750   1.279  -3.007 1.00 . A A .   3 ALA HA   1 1 
       15 37886 1 1  3 ALA HB1  H   4.803  -0.599  -1.384 1.00 . A A .   3 ALA HB1  1 1 
       15 37887 1 1  3 ALA HB2  H   3.278   0.305  -1.390 1.00 . A A .   3 ALA HB2  1 1 
       15 37888 1 1  3 ALA HB3  H   3.361  -1.283  -2.167 1.00 . A A .   3 ALA HB3  1 1 
       15 37889 1 1  3 ALA N    N   3.087   0.566  -4.066 1.00 . A A .   3 ALA N    1 1 
       15 37890 1 1  3 ALA O    O   6.611  -0.057  -3.943 1.00 . A A .   3 ALA O    1 1 
       15 37891 1 1  4 GLN C    C   6.088  -1.982  -7.025 1.00 . A A .   4 GLN C    1 1 
       15 37892 1 1  4 GLN CA   C   6.063  -2.361  -5.527 1.00 . A A .   4 GLN CA   1 1 
       15 37893 1 1  4 GLN CB   C   5.713  -3.843  -5.275 1.00 . A A .   4 GLN CB   1 1 
       15 37894 1 1  4 GLN CD   C   7.649  -4.608  -3.774 1.00 . A A .   4 GLN CD   1 1 
       15 37895 1 1  4 GLN CG   C   6.150  -4.318  -3.887 1.00 . A A .   4 GLN CG   1 1 
       15 37896 1 1  4 GLN H    H   4.148  -1.803  -4.753 1.00 . A A .   4 GLN H    1 1 
       15 37897 1 1  4 GLN HA   H   7.080  -2.192  -5.166 1.00 . A A .   4 GLN HA   1 1 
       15 37898 1 1  4 GLN HB2  H   4.638  -3.974  -5.380 1.00 . A A .   4 GLN HB2  1 1 
       15 37899 1 1  4 GLN HB3  H   6.194  -4.491  -6.005 1.00 . A A .   4 GLN HB3  1 1 
       15 37900 1 1  4 GLN HE21 H   9.185  -5.725  -4.409 1.00 . A A .   4 GLN HE21 1 1 
       15 37901 1 1  4 GLN HE22 H   7.659  -6.043  -5.239 1.00 . A A .   4 GLN HE22 1 1 
       15 37902 1 1  4 GLN HG2  H   5.871  -3.555  -3.160 1.00 . A A .   4 GLN HG2  1 1 
       15 37903 1 1  4 GLN HG3  H   5.620  -5.239  -3.660 1.00 . A A .   4 GLN HG3  1 1 
       15 37904 1 1  4 GLN N    N   5.118  -1.533  -4.745 1.00 . A A .   4 GLN N    1 1 
       15 37905 1 1  4 GLN NE2  N   8.185  -5.544  -4.528 1.00 . A A .   4 GLN NE2  1 1 
       15 37906 1 1  4 GLN O    O   5.716  -0.870  -7.394 1.00 . A A .   4 GLN O    1 1 
       15 37907 1 1  4 GLN OE1  O   8.354  -3.995  -2.986 1.00 . A A .   4 GLN OE1  1 1 
       15 37908 1 1  5 LYS C    C   7.746  -1.556  -9.642 1.00 . A A .   5 LYS C    1 1 
       15 37909 1 1  5 LYS CA   C   6.784  -2.714  -9.337 1.00 . A A .   5 LYS CA   1 1 
       15 37910 1 1  5 LYS CB   C   5.449  -2.692 -10.111 1.00 . A A .   5 LYS CB   1 1 
       15 37911 1 1  5 LYS CD   C   3.432  -4.143 -10.765 1.00 . A A .   5 LYS CD   1 1 
       15 37912 1 1  5 LYS CE   C   2.427  -2.980 -10.698 1.00 . A A .   5 LYS CE   1 1 
       15 37913 1 1  5 LYS CG   C   4.602  -3.943  -9.795 1.00 . A A .   5 LYS CG   1 1 
       15 37914 1 1  5 LYS H    H   6.775  -3.828  -7.520 1.00 . A A .   5 LYS H    1 1 
       15 37915 1 1  5 LYS HA   H   7.321  -3.595  -9.699 1.00 . A A .   5 LYS HA   1 1 
       15 37916 1 1  5 LYS HB2  H   4.889  -1.791  -9.856 1.00 . A A .   5 LYS HB2  1 1 
       15 37917 1 1  5 LYS HB3  H   5.665  -2.670 -11.183 1.00 . A A .   5 LYS HB3  1 1 
       15 37918 1 1  5 LYS HD2  H   3.812  -4.243 -11.782 1.00 . A A .   5 LYS HD2  1 1 
       15 37919 1 1  5 LYS HD3  H   2.942  -5.081 -10.495 1.00 . A A .   5 LYS HD3  1 1 
       15 37920 1 1  5 LYS HE2  H   2.396  -2.608  -9.669 1.00 . A A .   5 LYS HE2  1 1 
       15 37921 1 1  5 LYS HE3  H   2.781  -2.161 -11.335 1.00 . A A .   5 LYS HE3  1 1 
       15 37922 1 1  5 LYS HG2  H   5.237  -4.826  -9.855 1.00 . A A .   5 LYS HG2  1 1 
       15 37923 1 1  5 LYS HG3  H   4.208  -3.886  -8.776 1.00 . A A .   5 LYS HG3  1 1 
       15 37924 1 1  5 LYS HZ1  H   0.740  -4.152 -10.474 1.00 . A A .   5 LYS HZ1  1 1 
       15 37925 1 1  5 LYS HZ2  H   0.400  -2.639 -11.015 1.00 . A A .   5 LYS HZ2  1 1 
       15 37926 1 1  5 LYS HZ3  H   1.033  -3.749 -12.058 1.00 . A A .   5 LYS HZ3  1 1 
       15 37927 1 1  5 LYS N    N   6.554  -2.906  -7.889 1.00 . A A .   5 LYS N    1 1 
       15 37928 1 1  5 LYS NZ   N   1.063  -3.410 -11.106 1.00 . A A .   5 LYS NZ   1 1 
       15 37929 1 1  5 LYS O    O   7.571  -0.798 -10.595 1.00 . A A .   5 LYS O    1 1 
       15 37930 1 1  6 ALA C    C  10.604  -0.816 -10.402 1.00 . A A .   6 ALA C    1 1 
       15 37931 1 1  6 ALA CA   C   9.930  -0.551  -9.034 1.00 . A A .   6 ALA CA   1 1 
       15 37932 1 1  6 ALA CB   C  10.892  -0.726  -7.851 1.00 . A A .   6 ALA CB   1 1 
       15 37933 1 1  6 ALA H    H   8.865  -2.123  -8.072 1.00 . A A .   6 ALA H    1 1 
       15 37934 1 1  6 ALA HA   H   9.555   0.475  -9.026 1.00 . A A .   6 ALA HA   1 1 
       15 37935 1 1  6 ALA HB1  H  11.721  -0.020  -7.938 1.00 . A A .   6 ALA HB1  1 1 
       15 37936 1 1  6 ALA HB2  H  10.362  -0.541  -6.914 1.00 . A A .   6 ALA HB2  1 1 
       15 37937 1 1  6 ALA HB3  H  11.284  -1.745  -7.829 1.00 . A A .   6 ALA HB3  1 1 
       15 37938 1 1  6 ALA N    N   8.797  -1.455  -8.825 1.00 . A A .   6 ALA N    1 1 
       15 37939 1 1  6 ALA O    O  10.650  -1.961 -10.858 1.00 . A A .   6 ALA O    1 1 
       15 37940 1 1  7 ALA C    C  10.501  -0.171 -13.538 1.00 . A A .   7 ALA C    1 1 
       15 37941 1 1  7 ALA CA   C  11.553   0.245 -12.475 1.00 . A A .   7 ALA CA   1 1 
       15 37942 1 1  7 ALA CB   C  12.855  -0.560 -12.591 1.00 . A A .   7 ALA CB   1 1 
       15 37943 1 1  7 ALA H    H  11.048   1.142 -10.609 1.00 . A A .   7 ALA H    1 1 
       15 37944 1 1  7 ALA HA   H  11.807   1.282 -12.712 1.00 . A A .   7 ALA HA   1 1 
       15 37945 1 1  7 ALA HB1  H  13.574  -0.220 -11.844 1.00 . A A .   7 ALA HB1  1 1 
       15 37946 1 1  7 ALA HB2  H  12.642  -1.619 -12.446 1.00 . A A .   7 ALA HB2  1 1 
       15 37947 1 1  7 ALA HB3  H  13.281  -0.424 -13.588 1.00 . A A .   7 ALA HB3  1 1 
       15 37948 1 1  7 ALA N    N  11.086   0.242 -11.071 1.00 . A A .   7 ALA N    1 1 
       15 37949 1 1  7 ALA O    O  10.812  -0.209 -14.728 1.00 . A A .   7 ALA O    1 1 
       15 37950 1 1  8 ASP C    C   8.224  -2.253 -14.645 1.00 . A A .   8 ASP C    1 1 
       15 37951 1 1  8 ASP CA   C   8.095  -0.912 -13.892 1.00 . A A .   8 ASP CA   1 1 
       15 37952 1 1  8 ASP CB   C   7.568   0.222 -14.785 1.00 . A A .   8 ASP CB   1 1 
       15 37953 1 1  8 ASP CG   C   6.229  -0.148 -15.446 1.00 . A A .   8 ASP CG   1 1 
       15 37954 1 1  8 ASP H    H   9.106  -0.415 -12.121 1.00 . A A .   8 ASP H    1 1 
       15 37955 1 1  8 ASP HA   H   7.330  -1.085 -13.140 1.00 . A A .   8 ASP HA   1 1 
       15 37956 1 1  8 ASP HB2  H   7.433   1.121 -14.178 1.00 . A A .   8 ASP HB2  1 1 
       15 37957 1 1  8 ASP HB3  H   8.305   0.447 -15.558 1.00 . A A .   8 ASP HB3  1 1 
       15 37958 1 1  8 ASP N    N   9.262  -0.457 -13.122 1.00 . A A .   8 ASP N    1 1 
       15 37959 1 1  8 ASP O    O   7.363  -3.121 -14.486 1.00 . A A .   8 ASP O    1 1 
       15 37960 1 1  8 ASP OD1  O   6.223  -0.486 -16.654 1.00 . A A .   8 ASP OD1  1 1 
       15 37961 1 1  8 ASP OD2  O   5.178  -0.083 -14.763 1.00 . A A .   8 ASP OD2  1 1 
       15 37962 1 1  9 ASN C    C  10.472  -4.650 -15.882 1.00 . A A .   9 ASN C    1 1 
       15 37963 1 1  9 ASN CA   C   9.451  -3.587 -16.352 1.00 . A A .   9 ASN CA   1 1 
       15 37964 1 1  9 ASN CB   C   9.725  -3.048 -17.773 1.00 . A A .   9 ASN CB   1 1 
       15 37965 1 1  9 ASN CG   C  11.069  -2.353 -17.963 1.00 . A A .   9 ASN CG   1 1 
       15 37966 1 1  9 ASN H    H   9.957  -1.690 -15.505 1.00 . A A .   9 ASN H    1 1 
       15 37967 1 1  9 ASN HA   H   8.500  -4.122 -16.408 1.00 . A A .   9 ASN HA   1 1 
       15 37968 1 1  9 ASN HB2  H   9.675  -3.879 -18.478 1.00 . A A .   9 ASN HB2  1 1 
       15 37969 1 1  9 ASN HB3  H   8.931  -2.351 -18.043 1.00 . A A .   9 ASN HB3  1 1 
       15 37970 1 1  9 ASN HD21 H  12.158  -1.249 -19.225 1.00 . A A .   9 ASN HD21 1 1 
       15 37971 1 1  9 ASN HD22 H  10.563  -1.704 -19.812 1.00 . A A .   9 ASN HD22 1 1 
       15 37972 1 1  9 ASN N    N   9.280  -2.445 -15.443 1.00 . A A .   9 ASN N    1 1 
       15 37973 1 1  9 ASN ND2  N  11.274  -1.720 -19.097 1.00 . A A .   9 ASN ND2  1 1 
       15 37974 1 1  9 ASN O    O  10.667  -5.650 -16.579 1.00 . A A .   9 ASN O    1 1 
       15 37975 1 1  9 ASN OD1  O  11.954  -2.358 -17.120 1.00 . A A .   9 ASN OD1  1 1 
       15 37976 1 1 10 LYS C    C  12.186  -5.435 -12.649 1.00 . A A .  10 LYS C    1 1 
       15 37977 1 1 10 LYS CA   C  12.187  -5.318 -14.191 1.00 . A A .  10 LYS CA   1 1 
       15 37978 1 1 10 LYS CB   C  13.532  -4.892 -14.817 1.00 . A A .  10 LYS CB   1 1 
       15 37979 1 1 10 LYS CD   C  15.402  -3.240 -14.952 1.00 . A A .  10 LYS CD   1 1 
       15 37980 1 1 10 LYS CE   C  15.817  -1.783 -14.708 1.00 . A A .  10 LYS CE   1 1 
       15 37981 1 1 10 LYS CG   C  13.995  -3.485 -14.410 1.00 . A A .  10 LYS CG   1 1 
       15 37982 1 1 10 LYS H    H  10.909  -3.612 -14.205 1.00 . A A .  10 LYS H    1 1 
       15 37983 1 1 10 LYS HA   H  11.979  -6.322 -14.551 1.00 . A A .  10 LYS HA   1 1 
       15 37984 1 1 10 LYS HB2  H  14.305  -5.620 -14.556 1.00 . A A .  10 LYS HB2  1 1 
       15 37985 1 1 10 LYS HB3  H  13.436  -4.917 -15.906 1.00 . A A .  10 LYS HB3  1 1 
       15 37986 1 1 10 LYS HD2  H  16.087  -3.922 -14.447 1.00 . A A .  10 LYS HD2  1 1 
       15 37987 1 1 10 LYS HD3  H  15.407  -3.449 -16.023 1.00 . A A .  10 LYS HD3  1 1 
       15 37988 1 1 10 LYS HE2  H  15.068  -1.131 -15.174 1.00 . A A .  10 LYS HE2  1 1 
       15 37989 1 1 10 LYS HE3  H  15.801  -1.590 -13.631 1.00 . A A .  10 LYS HE3  1 1 
       15 37990 1 1 10 LYS HG2  H  13.308  -2.746 -14.819 1.00 . A A .  10 LYS HG2  1 1 
       15 37991 1 1 10 LYS HG3  H  14.016  -3.391 -13.326 1.00 . A A .  10 LYS HG3  1 1 
       15 37992 1 1 10 LYS HZ1  H  17.426  -0.518 -15.108 1.00 . A A .  10 LYS HZ1  1 1 
       15 37993 1 1 10 LYS HZ2  H  17.885  -2.063 -14.855 1.00 . A A .  10 LYS HZ2  1 1 
       15 37994 1 1 10 LYS HZ3  H  17.191  -1.633 -16.274 1.00 . A A .  10 LYS HZ3  1 1 
       15 37995 1 1 10 LYS N    N  11.128  -4.444 -14.725 1.00 . A A .  10 LYS N    1 1 
       15 37996 1 1 10 LYS NZ   N  17.167  -1.485 -15.272 1.00 . A A .  10 LYS NZ   1 1 
       15 37997 1 1 10 LYS O    O  11.148  -5.270 -12.021 1.00 . A A .  10 LYS O    1 1 
       15 37998 1 1 11 LYS C    C  12.773  -7.430 -10.166 1.00 . A A .  11 LYS C    1 1 
       15 37999 1 1 11 LYS CA   C  13.577  -6.193 -10.648 1.00 . A A .  11 LYS CA   1 1 
       15 38000 1 1 11 LYS CB   C  13.480  -4.956  -9.719 1.00 . A A .  11 LYS CB   1 1 
       15 38001 1 1 11 LYS CD   C  14.520  -2.758  -9.005 1.00 . A A .  11 LYS CD   1 1 
       15 38002 1 1 11 LYS CE   C  15.596  -1.685  -9.261 1.00 . A A .  11 LYS CE   1 1 
       15 38003 1 1 11 LYS CG   C  14.599  -3.940  -9.988 1.00 . A A .  11 LYS CG   1 1 
       15 38004 1 1 11 LYS H    H  14.140  -5.873 -12.677 1.00 . A A .  11 LYS H    1 1 
       15 38005 1 1 11 LYS HA   H  14.614  -6.535 -10.585 1.00 . A A .  11 LYS HA   1 1 
       15 38006 1 1 11 LYS HB2  H  12.511  -4.470  -9.843 1.00 . A A .  11 LYS HB2  1 1 
       15 38007 1 1 11 LYS HB3  H  13.565  -5.270  -8.681 1.00 . A A .  11 LYS HB3  1 1 
       15 38008 1 1 11 LYS HD2  H  13.543  -2.285  -9.119 1.00 . A A .  11 LYS HD2  1 1 
       15 38009 1 1 11 LYS HD3  H  14.597  -3.122  -7.978 1.00 . A A .  11 LYS HD3  1 1 
       15 38010 1 1 11 LYS HE2  H  15.551  -1.380 -10.311 1.00 . A A .  11 LYS HE2  1 1 
       15 38011 1 1 11 LYS HE3  H  15.347  -0.806  -8.659 1.00 . A A .  11 LYS HE3  1 1 
       15 38012 1 1 11 LYS HG2  H  15.562  -4.443  -9.878 1.00 . A A .  11 LYS HG2  1 1 
       15 38013 1 1 11 LYS HG3  H  14.510  -3.562 -11.005 1.00 . A A .  11 LYS HG3  1 1 
       15 38014 1 1 11 LYS HZ1  H  17.052  -2.422  -7.946 1.00 . A A .  11 LYS HZ1  1 1 
       15 38015 1 1 11 LYS HZ2  H  17.273  -2.929  -9.493 1.00 . A A .  11 LYS HZ2  1 1 
       15 38016 1 1 11 LYS HZ3  H  17.648  -1.401  -9.073 1.00 . A A .  11 LYS HZ3  1 1 
       15 38017 1 1 11 LYS N    N  13.344  -5.790 -12.061 1.00 . A A .  11 LYS N    1 1 
       15 38018 1 1 11 LYS NZ   N  16.976  -2.147  -8.920 1.00 . A A .  11 LYS NZ   1 1 
       15 38019 1 1 11 LYS O    O  12.369  -7.463  -9.004 1.00 . A A .  11 LYS O    1 1 
       15 38020 1 1 12 PRO C    C  12.363 -10.541  -9.623 1.00 . A A .  12 PRO C    1 1 
       15 38021 1 1 12 PRO CA   C  11.681  -9.604 -10.628 1.00 . A A .  12 PRO CA   1 1 
       15 38022 1 1 12 PRO CB   C  11.383 -10.318 -11.952 1.00 . A A .  12 PRO CB   1 1 
       15 38023 1 1 12 PRO CD   C  13.082  -8.700 -12.343 1.00 . A A .  12 PRO CD   1 1 
       15 38024 1 1 12 PRO CG   C  12.683 -10.126 -12.731 1.00 . A A .  12 PRO CG   1 1 
       15 38025 1 1 12 PRO HA   H  10.750  -9.252 -10.174 1.00 . A A .  12 PRO HA   1 1 
       15 38026 1 1 12 PRO HB2  H  11.131 -11.372 -11.823 1.00 . A A .  12 PRO HB2  1 1 
       15 38027 1 1 12 PRO HB3  H  10.572  -9.801 -12.469 1.00 . A A .  12 PRO HB3  1 1 
       15 38028 1 1 12 PRO HD2  H  14.168  -8.578 -12.358 1.00 . A A .  12 PRO HD2  1 1 
       15 38029 1 1 12 PRO HD3  H  12.635  -8.019 -13.063 1.00 . A A .  12 PRO HD3  1 1 
       15 38030 1 1 12 PRO HG2  H  13.436 -10.835 -12.379 1.00 . A A .  12 PRO HG2  1 1 
       15 38031 1 1 12 PRO HG3  H  12.529 -10.229 -13.805 1.00 . A A .  12 PRO HG3  1 1 
       15 38032 1 1 12 PRO N    N  12.527  -8.465 -11.006 1.00 . A A .  12 PRO N    1 1 
       15 38033 1 1 12 PRO O    O  13.588 -10.599  -9.534 1.00 . A A .  12 PRO O    1 1 
       15 38034 1 1 13 VAL C    C  13.095 -13.225  -8.156 1.00 . A A .  13 VAL C    1 1 
       15 38035 1 1 13 VAL CA   C  12.001 -12.209  -7.803 1.00 . A A .  13 VAL CA   1 1 
       15 38036 1 1 13 VAL CB   C  10.787 -12.921  -7.175 1.00 . A A .  13 VAL CB   1 1 
       15 38037 1 1 13 VAL CG1  C   9.756 -11.936  -6.614 1.00 . A A .  13 VAL CG1  1 1 
       15 38038 1 1 13 VAL CG2  C  10.078 -13.929  -8.099 1.00 . A A .  13 VAL CG2  1 1 
       15 38039 1 1 13 VAL H    H  10.564 -11.276  -9.080 1.00 . A A .  13 VAL H    1 1 
       15 38040 1 1 13 VAL HA   H  12.433 -11.560  -7.038 1.00 . A A .  13 VAL HA   1 1 
       15 38041 1 1 13 VAL HB   H  11.160 -13.470  -6.333 1.00 . A A .  13 VAL HB   1 1 
       15 38042 1 1 13 VAL HG11 H   9.011 -12.478  -6.024 1.00 . A A .  13 VAL HG11 1 1 
       15 38043 1 1 13 VAL HG12 H  10.251 -11.212  -5.963 1.00 . A A .  13 VAL HG12 1 1 
       15 38044 1 1 13 VAL HG13 H   9.239 -11.405  -7.411 1.00 . A A .  13 VAL HG13 1 1 
       15 38045 1 1 13 VAL HG21 H   9.750 -13.457  -9.028 1.00 . A A .  13 VAL HG21 1 1 
       15 38046 1 1 13 VAL HG22 H  10.738 -14.774  -8.328 1.00 . A A .  13 VAL HG22 1 1 
       15 38047 1 1 13 VAL HG23 H   9.204 -14.344  -7.593 1.00 . A A .  13 VAL HG23 1 1 
       15 38048 1 1 13 VAL N    N  11.567 -11.353  -8.924 1.00 . A A .  13 VAL N    1 1 
       15 38049 1 1 13 VAL O    O  13.874 -13.609  -7.290 1.00 . A A .  13 VAL O    1 1 
       15 38050 1 1 14 ASN C    C  15.592 -13.941 -10.059 1.00 . A A .  14 ASN C    1 1 
       15 38051 1 1 14 ASN CA   C  14.195 -14.578  -9.925 1.00 . A A .  14 ASN CA   1 1 
       15 38052 1 1 14 ASN CB   C  13.717 -15.167 -11.269 1.00 . A A .  14 ASN CB   1 1 
       15 38053 1 1 14 ASN CG   C  12.608 -16.189 -11.113 1.00 . A A .  14 ASN CG   1 1 
       15 38054 1 1 14 ASN H    H  12.515 -13.252 -10.088 1.00 . A A .  14 ASN H    1 1 
       15 38055 1 1 14 ASN HA   H  14.300 -15.396  -9.208 1.00 . A A .  14 ASN HA   1 1 
       15 38056 1 1 14 ASN HB2  H  13.400 -14.371 -11.945 1.00 . A A .  14 ASN HB2  1 1 
       15 38057 1 1 14 ASN HB3  H  14.554 -15.682 -11.744 1.00 . A A .  14 ASN HB3  1 1 
       15 38058 1 1 14 ASN HD21 H  10.650 -16.488 -10.965 1.00 . A A .  14 ASN HD21 1 1 
       15 38059 1 1 14 ASN HD22 H  11.077 -14.827 -11.252 1.00 . A A .  14 ASN HD22 1 1 
       15 38060 1 1 14 ASN N    N  13.181 -13.636  -9.428 1.00 . A A .  14 ASN N    1 1 
       15 38061 1 1 14 ASN ND2  N  11.360 -15.784 -11.082 1.00 . A A .  14 ASN ND2  1 1 
       15 38062 1 1 14 ASN O    O  16.593 -14.645  -9.930 1.00 . A A .  14 ASN O    1 1 
       15 38063 1 1 14 ASN OD1  O  12.842 -17.377 -10.965 1.00 . A A .  14 ASN OD1  1 1 
       15 38064 1 1 15 SER C    C  17.332 -10.878  -9.539 1.00 . A A .  15 SER C    1 1 
       15 38065 1 1 15 SER CA   C  16.907 -11.896 -10.606 1.00 . A A .  15 SER CA   1 1 
       15 38066 1 1 15 SER CB   C  16.770 -11.197 -11.966 1.00 . A A .  15 SER CB   1 1 
       15 38067 1 1 15 SER H    H  14.809 -12.112 -10.397 1.00 . A A .  15 SER H    1 1 
       15 38068 1 1 15 SER HA   H  17.707 -12.618 -10.697 1.00 . A A .  15 SER HA   1 1 
       15 38069 1 1 15 SER HB2  H  16.007 -10.417 -11.897 1.00 . A A .  15 SER HB2  1 1 
       15 38070 1 1 15 SER HB3  H  17.724 -10.738 -12.232 1.00 . A A .  15 SER HB3  1 1 
       15 38071 1 1 15 SER HG   H  16.399 -11.688 -13.843 1.00 . A A .  15 SER HG   1 1 
       15 38072 1 1 15 SER N    N  15.669 -12.624 -10.289 1.00 . A A .  15 SER N    1 1 
       15 38073 1 1 15 SER O    O  18.520 -10.579  -9.417 1.00 . A A .  15 SER O    1 1 
       15 38074 1 1 15 SER OG   O  16.401 -12.134 -12.972 1.00 . A A .  15 SER OG   1 1 
       15 38075 1 1 16 TRP C    C  16.899  -9.778  -6.378 1.00 . A A .  16 TRP C    1 1 
       15 38076 1 1 16 TRP CA   C  16.606  -9.259  -7.799 1.00 . A A .  16 TRP CA   1 1 
       15 38077 1 1 16 TRP CB   C  15.435  -8.273  -7.904 1.00 . A A .  16 TRP CB   1 1 
       15 38078 1 1 16 TRP CD1  C  14.541  -6.434  -6.434 1.00 . A A .  16 TRP CD1  1 1 
       15 38079 1 1 16 TRP CD2  C  16.665  -6.036  -7.037 1.00 . A A .  16 TRP CD2  1 1 
       15 38080 1 1 16 TRP CE2  C  16.276  -4.987  -6.145 1.00 . A A .  16 TRP CE2  1 1 
       15 38081 1 1 16 TRP CE3  C  17.973  -5.959  -7.566 1.00 . A A .  16 TRP CE3  1 1 
       15 38082 1 1 16 TRP CG   C  15.544  -6.973  -7.158 1.00 . A A .  16 TRP CG   1 1 
       15 38083 1 1 16 TRP CH2  C  18.448  -3.923  -6.294 1.00 . A A .  16 TRP CH2  1 1 
       15 38084 1 1 16 TRP CZ2  C  17.143  -3.947  -5.775 1.00 . A A .  16 TRP CZ2  1 1 
       15 38085 1 1 16 TRP CZ3  C  18.854  -4.924  -7.195 1.00 . A A .  16 TRP CZ3  1 1 
       15 38086 1 1 16 TRP H    H  15.421 -10.640  -8.896 1.00 . A A .  16 TRP H    1 1 
       15 38087 1 1 16 TRP HA   H  17.503  -8.721  -8.105 1.00 . A A .  16 TRP HA   1 1 
       15 38088 1 1 16 TRP HB2  H  15.307  -8.028  -8.958 1.00 . A A .  16 TRP HB2  1 1 
       15 38089 1 1 16 TRP HB3  H  14.530  -8.784  -7.576 1.00 . A A .  16 TRP HB3  1 1 
       15 38090 1 1 16 TRP HD1  H  13.549  -6.865  -6.341 1.00 . A A .  16 TRP HD1  1 1 
       15 38091 1 1 16 TRP HE1  H  14.373  -4.696  -5.236 1.00 . A A .  16 TRP HE1  1 1 
       15 38092 1 1 16 TRP HE3  H  18.312  -6.708  -8.268 1.00 . A A .  16 TRP HE3  1 1 
       15 38093 1 1 16 TRP HH2  H  19.135  -3.141  -5.997 1.00 . A A .  16 TRP HH2  1 1 
       15 38094 1 1 16 TRP HZ2  H  16.812  -3.184  -5.079 1.00 . A A .  16 TRP HZ2  1 1 
       15 38095 1 1 16 TRP HZ3  H  19.861  -4.901  -7.600 1.00 . A A .  16 TRP HZ3  1 1 
       15 38096 1 1 16 TRP N    N  16.381 -10.338  -8.767 1.00 . A A .  16 TRP N    1 1 
       15 38097 1 1 16 TRP NE1  N  14.966  -5.264  -5.836 1.00 . A A .  16 TRP NE1  1 1 
       15 38098 1 1 16 TRP O    O  16.838 -10.977  -6.092 1.00 . A A .  16 TRP O    1 1 
       15 38099 1 1 17 THR C    C  16.876  -9.147  -3.000 1.00 . A A .  17 THR C    1 1 
       15 38100 1 1 17 THR CA   C  17.859  -9.171  -4.173 1.00 . A A .  17 THR CA   1 1 
       15 38101 1 1 17 THR CB   C  19.052  -8.246  -3.889 1.00 . A A .  17 THR CB   1 1 
       15 38102 1 1 17 THR CG2  C  20.153  -8.390  -4.935 1.00 . A A .  17 THR CG2  1 1 
       15 38103 1 1 17 THR H    H  17.234  -7.890  -5.749 1.00 . A A .  17 THR H    1 1 
       15 38104 1 1 17 THR HA   H  18.251 -10.179  -4.221 1.00 . A A .  17 THR HA   1 1 
       15 38105 1 1 17 THR HB   H  19.484  -8.512  -2.930 1.00 . A A .  17 THR HB   1 1 
       15 38106 1 1 17 THR HG1  H  19.375  -6.318  -3.736 1.00 . A A .  17 THR HG1  1 1 
       15 38107 1 1 17 THR HG21 H  21.012  -7.790  -4.642 1.00 . A A .  17 THR HG21 1 1 
       15 38108 1 1 17 THR HG22 H  20.457  -9.436  -4.974 1.00 . A A .  17 THR HG22 1 1 
       15 38109 1 1 17 THR HG23 H  19.803  -8.064  -5.914 1.00 . A A .  17 THR HG23 1 1 
       15 38110 1 1 17 THR N    N  17.277  -8.866  -5.487 1.00 . A A .  17 THR N    1 1 
       15 38111 1 1 17 THR O    O  15.766  -8.621  -3.082 1.00 . A A .  17 THR O    1 1 
       15 38112 1 1 17 THR OG1  O  18.610  -6.907  -3.861 1.00 . A A .  17 THR OG1  1 1 
       15 38113 1 1 18 CYS C    C  16.231  -8.340  -0.039 1.00 . A A .  18 CYS C    1 1 
       15 38114 1 1 18 CYS CA   C  16.594  -9.735  -0.591 1.00 . A A .  18 CYS CA   1 1 
       15 38115 1 1 18 CYS CB   C  17.462 -10.481   0.431 1.00 . A A .  18 CYS CB   1 1 
       15 38116 1 1 18 CYS H    H  18.242 -10.120  -1.898 1.00 . A A .  18 CYS H    1 1 
       15 38117 1 1 18 CYS HA   H  15.657 -10.278  -0.719 1.00 . A A .  18 CYS HA   1 1 
       15 38118 1 1 18 CYS HB2  H  18.502 -10.468   0.101 1.00 . A A .  18 CYS HB2  1 1 
       15 38119 1 1 18 CYS HB3  H  17.432  -9.943   1.377 1.00 . A A .  18 CYS HB3  1 1 
       15 38120 1 1 18 CYS N    N  17.310  -9.715  -1.873 1.00 . A A .  18 CYS N    1 1 
       15 38121 1 1 18 CYS O    O  15.344  -8.248   0.805 1.00 . A A .  18 CYS O    1 1 
       15 38122 1 1 18 CYS SG   S  17.011 -12.195   0.784 1.00 . A A .  18 CYS SG   1 1 
       15 38123 1 1 19 GLU C    C  14.940  -5.661  -0.591 1.00 . A A .  19 GLU C    1 1 
       15 38124 1 1 19 GLU CA   C  16.430  -5.877  -0.237 1.00 . A A .  19 GLU CA   1 1 
       15 38125 1 1 19 GLU CB   C  17.319  -4.929  -1.061 1.00 . A A .  19 GLU CB   1 1 
       15 38126 1 1 19 GLU CD   C  17.715  -3.066   0.634 1.00 . A A .  19 GLU CD   1 1 
       15 38127 1 1 19 GLU CG   C  17.133  -3.440  -0.744 1.00 . A A .  19 GLU CG   1 1 
       15 38128 1 1 19 GLU H    H  17.630  -7.396  -1.148 1.00 . A A .  19 GLU H    1 1 
       15 38129 1 1 19 GLU HA   H  16.580  -5.674   0.829 1.00 . A A .  19 GLU HA   1 1 
       15 38130 1 1 19 GLU HB2  H  18.367  -5.185  -0.893 1.00 . A A .  19 GLU HB2  1 1 
       15 38131 1 1 19 GLU HB3  H  17.098  -5.082  -2.118 1.00 . A A .  19 GLU HB3  1 1 
       15 38132 1 1 19 GLU HG2  H  17.643  -2.862  -1.519 1.00 . A A .  19 GLU HG2  1 1 
       15 38133 1 1 19 GLU HG3  H  16.075  -3.177  -0.800 1.00 . A A .  19 GLU HG3  1 1 
       15 38134 1 1 19 GLU N    N  16.845  -7.257  -0.521 1.00 . A A .  19 GLU N    1 1 
       15 38135 1 1 19 GLU O    O  14.208  -4.996   0.141 1.00 . A A .  19 GLU O    1 1 
       15 38136 1 1 19 GLU OE1  O  18.891  -2.635   0.702 1.00 . A A .  19 GLU OE1  1 1 
       15 38137 1 1 19 GLU OE2  O  16.997  -3.186   1.655 1.00 . A A .  19 GLU OE2  1 1 
       15 38138 1 1 20 ASP C    C  12.140  -6.878  -0.869 1.00 . A A .  20 ASP C    1 1 
       15 38139 1 1 20 ASP CA   C  13.015  -6.316  -2.001 1.00 . A A .  20 ASP CA   1 1 
       15 38140 1 1 20 ASP CB   C  12.793  -7.156  -3.257 1.00 . A A .  20 ASP CB   1 1 
       15 38141 1 1 20 ASP CG   C  11.339  -7.047  -3.754 1.00 . A A .  20 ASP CG   1 1 
       15 38142 1 1 20 ASP H    H  15.069  -6.872  -2.216 1.00 . A A .  20 ASP H    1 1 
       15 38143 1 1 20 ASP HA   H  12.705  -5.294  -2.209 1.00 . A A .  20 ASP HA   1 1 
       15 38144 1 1 20 ASP HB2  H  13.467  -6.804  -4.035 1.00 . A A .  20 ASP HB2  1 1 
       15 38145 1 1 20 ASP HB3  H  13.038  -8.198  -3.041 1.00 . A A .  20 ASP HB3  1 1 
       15 38146 1 1 20 ASP N    N  14.442  -6.306  -1.656 1.00 . A A .  20 ASP N    1 1 
       15 38147 1 1 20 ASP O    O  11.027  -6.398  -0.651 1.00 . A A .  20 ASP O    1 1 
       15 38148 1 1 20 ASP OD1  O  10.576  -8.033  -3.621 1.00 . A A .  20 ASP OD1  1 1 
       15 38149 1 1 20 ASP OD2  O  10.969  -5.979  -4.296 1.00 . A A .  20 ASP OD2  1 1 
       15 38150 1 1 21 PHE C    C  11.836  -7.437   2.229 1.00 . A A .  21 PHE C    1 1 
       15 38151 1 1 21 PHE CA   C  11.934  -8.409   1.041 1.00 . A A .  21 PHE CA   1 1 
       15 38152 1 1 21 PHE CB   C  12.550  -9.753   1.443 1.00 . A A .  21 PHE CB   1 1 
       15 38153 1 1 21 PHE CD1  C  10.656 -11.394   1.197 1.00 . A A .  21 PHE CD1  1 1 
       15 38154 1 1 21 PHE CD2  C  11.480 -10.925   3.433 1.00 . A A .  21 PHE CD2  1 1 
       15 38155 1 1 21 PHE CE1  C   9.739 -12.317   1.725 1.00 . A A .  21 PHE CE1  1 1 
       15 38156 1 1 21 PHE CE2  C  10.531 -11.820   3.961 1.00 . A A .  21 PHE CE2  1 1 
       15 38157 1 1 21 PHE CG   C  11.544 -10.711   2.045 1.00 . A A .  21 PHE CG   1 1 
       15 38158 1 1 21 PHE CZ   C   9.670 -12.525   3.110 1.00 . A A .  21 PHE CZ   1 1 
       15 38159 1 1 21 PHE H    H  13.647  -8.074  -0.187 1.00 . A A .  21 PHE H    1 1 
       15 38160 1 1 21 PHE HA   H  10.918  -8.610   0.701 1.00 . A A .  21 PHE HA   1 1 
       15 38161 1 1 21 PHE HB2  H  12.979 -10.234   0.560 1.00 . A A .  21 PHE HB2  1 1 
       15 38162 1 1 21 PHE HB3  H  13.354  -9.570   2.152 1.00 . A A .  21 PHE HB3  1 1 
       15 38163 1 1 21 PHE HD1  H  10.694 -11.223   0.129 1.00 . A A .  21 PHE HD1  1 1 
       15 38164 1 1 21 PHE HD2  H  12.147 -10.395   4.098 1.00 . A A .  21 PHE HD2  1 1 
       15 38165 1 1 21 PHE HE1  H   9.077 -12.862   1.070 1.00 . A A .  21 PHE HE1  1 1 
       15 38166 1 1 21 PHE HE2  H  10.457 -11.965   5.025 1.00 . A A .  21 PHE HE2  1 1 
       15 38167 1 1 21 PHE HZ   H   8.954 -13.224   3.517 1.00 . A A .  21 PHE HZ   1 1 
       15 38168 1 1 21 PHE N    N  12.663  -7.834  -0.088 1.00 . A A .  21 PHE N    1 1 
       15 38169 1 1 21 PHE O    O  11.116  -7.710   3.185 1.00 . A A .  21 PHE O    1 1 
       15 38170 1 1 22 LEU C    C  11.652  -3.970   2.456 1.00 . A A .  22 LEU C    1 1 
       15 38171 1 1 22 LEU CA   C  12.385  -5.170   3.099 1.00 . A A .  22 LEU CA   1 1 
       15 38172 1 1 22 LEU CB   C  13.770  -4.753   3.628 1.00 . A A .  22 LEU CB   1 1 
       15 38173 1 1 22 LEU CD1  C  15.922  -5.265   4.786 1.00 . A A .  22 LEU CD1  1 1 
       15 38174 1 1 22 LEU CD2  C  13.957  -6.642   5.360 1.00 . A A .  22 LEU CD2  1 1 
       15 38175 1 1 22 LEU CG   C  14.641  -5.875   4.222 1.00 . A A .  22 LEU CG   1 1 
       15 38176 1 1 22 LEU H    H  13.127  -6.150   1.365 1.00 . A A .  22 LEU H    1 1 
       15 38177 1 1 22 LEU HA   H  11.776  -5.481   3.950 1.00 . A A .  22 LEU HA   1 1 
       15 38178 1 1 22 LEU HB2  H  14.321  -4.289   2.810 1.00 . A A .  22 LEU HB2  1 1 
       15 38179 1 1 22 LEU HB3  H  13.619  -3.987   4.392 1.00 . A A .  22 LEU HB3  1 1 
       15 38180 1 1 22 LEU HD11 H  16.437  -4.704   4.005 1.00 . A A .  22 LEU HD11 1 1 
       15 38181 1 1 22 LEU HD12 H  15.688  -4.595   5.614 1.00 . A A .  22 LEU HD12 1 1 
       15 38182 1 1 22 LEU HD13 H  16.574  -6.060   5.141 1.00 . A A .  22 LEU HD13 1 1 
       15 38183 1 1 22 LEU HD21 H  13.090  -7.183   4.980 1.00 . A A .  22 LEU HD21 1 1 
       15 38184 1 1 22 LEU HD22 H  14.652  -7.367   5.789 1.00 . A A .  22 LEU HD22 1 1 
       15 38185 1 1 22 LEU HD23 H  13.644  -5.953   6.143 1.00 . A A .  22 LEU HD23 1 1 
       15 38186 1 1 22 LEU HG   H  14.913  -6.580   3.436 1.00 . A A .  22 LEU HG   1 1 
       15 38187 1 1 22 LEU N    N  12.528  -6.294   2.170 1.00 . A A .  22 LEU N    1 1 
       15 38188 1 1 22 LEU O    O  11.164  -3.095   3.175 1.00 . A A .  22 LEU O    1 1 
       15 38189 1 1 23 ALA C    C   9.235  -3.239   0.522 1.00 . A A .  23 ALA C    1 1 
       15 38190 1 1 23 ALA CA   C  10.746  -2.956   0.383 1.00 . A A .  23 ALA CA   1 1 
       15 38191 1 1 23 ALA CB   C  11.201  -2.947  -1.081 1.00 . A A .  23 ALA CB   1 1 
       15 38192 1 1 23 ALA H    H  11.992  -4.648   0.577 1.00 . A A .  23 ALA H    1 1 
       15 38193 1 1 23 ALA HA   H  10.948  -1.984   0.807 1.00 . A A .  23 ALA HA   1 1 
       15 38194 1 1 23 ALA HB1  H  10.681  -2.152  -1.617 1.00 . A A .  23 ALA HB1  1 1 
       15 38195 1 1 23 ALA HB2  H  12.275  -2.769  -1.137 1.00 . A A .  23 ALA HB2  1 1 
       15 38196 1 1 23 ALA HB3  H  10.966  -3.897  -1.558 1.00 . A A .  23 ALA HB3  1 1 
       15 38197 1 1 23 ALA N    N  11.543  -3.931   1.120 1.00 . A A .  23 ALA N    1 1 
       15 38198 1 1 23 ALA O    O   8.431  -2.325   0.716 1.00 . A A .  23 ALA O    1 1 
       15 38199 1 1 24 VAL C    C   7.313  -4.919   2.336 1.00 . A A .  24 VAL C    1 1 
       15 38200 1 1 24 VAL CA   C   7.552  -5.055   0.823 1.00 . A A .  24 VAL CA   1 1 
       15 38201 1 1 24 VAL CB   C   7.433  -6.515   0.325 1.00 . A A .  24 VAL CB   1 1 
       15 38202 1 1 24 VAL CG1  C   8.317  -7.503   1.081 1.00 . A A .  24 VAL CG1  1 1 
       15 38203 1 1 24 VAL CG2  C   5.993  -7.010   0.413 1.00 . A A .  24 VAL CG2  1 1 
       15 38204 1 1 24 VAL H    H   9.571  -5.194   0.241 1.00 . A A .  24 VAL H    1 1 
       15 38205 1 1 24 VAL HA   H   6.814  -4.456   0.294 1.00 . A A .  24 VAL HA   1 1 
       15 38206 1 1 24 VAL HB   H   7.734  -6.560  -0.719 1.00 . A A .  24 VAL HB   1 1 
       15 38207 1 1 24 VAL HG11 H   8.344  -8.461   0.559 1.00 . A A .  24 VAL HG11 1 1 
       15 38208 1 1 24 VAL HG12 H   9.327  -7.108   1.156 1.00 . A A .  24 VAL HG12 1 1 
       15 38209 1 1 24 VAL HG13 H   7.930  -7.649   2.084 1.00 . A A .  24 VAL HG13 1 1 
       15 38210 1 1 24 VAL HG21 H   5.910  -8.006  -0.030 1.00 . A A .  24 VAL HG21 1 1 
       15 38211 1 1 24 VAL HG22 H   5.696  -7.062   1.461 1.00 . A A .  24 VAL HG22 1 1 
       15 38212 1 1 24 VAL HG23 H   5.334  -6.330  -0.131 1.00 . A A .  24 VAL HG23 1 1 
       15 38213 1 1 24 VAL N    N   8.865  -4.522   0.478 1.00 . A A .  24 VAL N    1 1 
       15 38214 1 1 24 VAL O    O   8.214  -5.142   3.147 1.00 . A A .  24 VAL O    1 1 
       15 38215 1 1 25 ASP C    C   5.679  -5.757   4.862 1.00 . A A .  25 ASP C    1 1 
       15 38216 1 1 25 ASP CA   C   5.683  -4.407   4.126 1.00 . A A .  25 ASP CA   1 1 
       15 38217 1 1 25 ASP CB   C   4.288  -3.776   4.226 1.00 . A A .  25 ASP CB   1 1 
       15 38218 1 1 25 ASP CG   C   3.985  -3.278   5.647 1.00 . A A .  25 ASP CG   1 1 
       15 38219 1 1 25 ASP H    H   5.437  -4.302   1.998 1.00 . A A .  25 ASP H    1 1 
       15 38220 1 1 25 ASP HA   H   6.398  -3.740   4.605 1.00 . A A .  25 ASP HA   1 1 
       15 38221 1 1 25 ASP HB2  H   4.209  -2.944   3.526 1.00 . A A .  25 ASP HB2  1 1 
       15 38222 1 1 25 ASP HB3  H   3.555  -4.536   3.959 1.00 . A A .  25 ASP HB3  1 1 
       15 38223 1 1 25 ASP N    N   6.092  -4.545   2.718 1.00 . A A .  25 ASP N    1 1 
       15 38224 1 1 25 ASP O    O   5.486  -6.810   4.252 1.00 . A A .  25 ASP O    1 1 
       15 38225 1 1 25 ASP OD1  O   4.496  -2.201   6.035 1.00 . A A .  25 ASP OD1  1 1 
       15 38226 1 1 25 ASP OD2  O   3.267  -3.992   6.385 1.00 . A A .  25 ASP OD2  1 1 
       15 38227 1 1 26 GLU C    C   4.330  -7.663   6.812 1.00 . A A .  26 GLU C    1 1 
       15 38228 1 1 26 GLU CA   C   5.644  -6.909   7.062 1.00 . A A .  26 GLU CA   1 1 
       15 38229 1 1 26 GLU CB   C   5.696  -6.501   8.548 1.00 . A A .  26 GLU CB   1 1 
       15 38230 1 1 26 GLU CD   C   6.858  -5.177  10.365 1.00 . A A .  26 GLU CD   1 1 
       15 38231 1 1 26 GLU CG   C   6.719  -5.402   8.848 1.00 . A A .  26 GLU CG   1 1 
       15 38232 1 1 26 GLU H    H   5.810  -4.834   6.647 1.00 . A A .  26 GLU H    1 1 
       15 38233 1 1 26 GLU HA   H   6.470  -7.575   6.852 1.00 . A A .  26 GLU HA   1 1 
       15 38234 1 1 26 GLU HB2  H   4.715  -6.138   8.857 1.00 . A A .  26 GLU HB2  1 1 
       15 38235 1 1 26 GLU HB3  H   5.929  -7.384   9.142 1.00 . A A .  26 GLU HB3  1 1 
       15 38236 1 1 26 GLU HG2  H   7.681  -5.678   8.412 1.00 . A A .  26 GLU HG2  1 1 
       15 38237 1 1 26 GLU HG3  H   6.376  -4.482   8.365 1.00 . A A .  26 GLU HG3  1 1 
       15 38238 1 1 26 GLU N    N   5.769  -5.732   6.191 1.00 . A A .  26 GLU N    1 1 
       15 38239 1 1 26 GLU O    O   4.283  -8.894   6.830 1.00 . A A .  26 GLU O    1 1 
       15 38240 1 1 26 GLU OE1  O   6.107  -4.347  10.935 1.00 . A A .  26 GLU OE1  1 1 
       15 38241 1 1 26 GLU OE2  O   7.728  -5.820  11.001 1.00 . A A .  26 GLU OE2  1 1 
       15 38242 1 1 27 SER C    C   1.946  -8.278   4.873 1.00 . A A .  27 SER C    1 1 
       15 38243 1 1 27 SER CA   C   1.945  -7.377   6.117 1.00 . A A .  27 SER CA   1 1 
       15 38244 1 1 27 SER CB   C   1.060  -6.160   5.814 1.00 . A A .  27 SER CB   1 1 
       15 38245 1 1 27 SER H    H   3.431  -5.891   6.521 1.00 . A A .  27 SER H    1 1 
       15 38246 1 1 27 SER HA   H   1.517  -7.932   6.950 1.00 . A A .  27 SER HA   1 1 
       15 38247 1 1 27 SER HB2  H   1.470  -5.641   4.946 1.00 . A A .  27 SER HB2  1 1 
       15 38248 1 1 27 SER HB3  H   0.046  -6.495   5.588 1.00 . A A .  27 SER HB3  1 1 
       15 38249 1 1 27 SER HG   H   1.862  -4.718   6.790 1.00 . A A .  27 SER HG   1 1 
       15 38250 1 1 27 SER N    N   3.281  -6.900   6.496 1.00 . A A .  27 SER N    1 1 
       15 38251 1 1 27 SER O    O   1.062  -9.120   4.721 1.00 . A A .  27 SER O    1 1 
       15 38252 1 1 27 SER OG   O   1.038  -5.248   6.892 1.00 . A A .  27 SER OG   1 1 
       15 38253 1 1 28 PHE C    C   4.321  -9.437   2.368 1.00 . A A .  28 PHE C    1 1 
       15 38254 1 1 28 PHE CA   C   2.985  -8.708   2.640 1.00 . A A .  28 PHE CA   1 1 
       15 38255 1 1 28 PHE CB   C   2.658  -7.639   1.581 1.00 . A A .  28 PHE CB   1 1 
       15 38256 1 1 28 PHE CD1  C   0.220  -7.303   2.188 1.00 . A A .  28 PHE CD1  1 1 
       15 38257 1 1 28 PHE CD2  C   1.675  -5.356   2.099 1.00 . A A .  28 PHE CD2  1 1 
       15 38258 1 1 28 PHE CE1  C  -0.834  -6.499   2.650 1.00 . A A .  28 PHE CE1  1 1 
       15 38259 1 1 28 PHE CE2  C   0.624  -4.555   2.576 1.00 . A A .  28 PHE CE2  1 1 
       15 38260 1 1 28 PHE CG   C   1.483  -6.743   1.932 1.00 . A A .  28 PHE CG   1 1 
       15 38261 1 1 28 PHE CZ   C  -0.628  -5.126   2.861 1.00 . A A .  28 PHE CZ   1 1 
       15 38262 1 1 28 PHE H    H   3.630  -7.399   4.196 1.00 . A A .  28 PHE H    1 1 
       15 38263 1 1 28 PHE HA   H   2.195  -9.462   2.549 1.00 . A A .  28 PHE HA   1 1 
       15 38264 1 1 28 PHE HB2  H   3.526  -7.002   1.454 1.00 . A A .  28 PHE HB2  1 1 
       15 38265 1 1 28 PHE HB3  H   2.456  -8.141   0.631 1.00 . A A .  28 PHE HB3  1 1 
       15 38266 1 1 28 PHE HD1  H   0.076  -8.366   2.069 1.00 . A A .  28 PHE HD1  1 1 
       15 38267 1 1 28 PHE HD2  H   2.634  -4.910   1.883 1.00 . A A .  28 PHE HD2  1 1 
       15 38268 1 1 28 PHE HE1  H  -1.795  -6.937   2.867 1.00 . A A .  28 PHE HE1  1 1 
       15 38269 1 1 28 PHE HE2  H   0.782  -3.494   2.730 1.00 . A A .  28 PHE HE2  1 1 
       15 38270 1 1 28 PHE HZ   H  -1.435  -4.508   3.236 1.00 . A A .  28 PHE HZ   1 1 
       15 38271 1 1 28 PHE N    N   2.924  -8.093   3.975 1.00 . A A .  28 PHE N    1 1 
       15 38272 1 1 28 PHE O    O   4.509  -9.997   1.292 1.00 . A A .  28 PHE O    1 1 
       15 38273 1 1 29 GLN C    C   6.112 -11.815   2.946 1.00 . A A .  29 GLN C    1 1 
       15 38274 1 1 29 GLN CA   C   6.460 -10.337   3.234 1.00 . A A .  29 GLN CA   1 1 
       15 38275 1 1 29 GLN CB   C   7.281 -10.182   4.534 1.00 . A A .  29 GLN CB   1 1 
       15 38276 1 1 29 GLN CD   C   8.970  -8.715   5.803 1.00 . A A .  29 GLN CD   1 1 
       15 38277 1 1 29 GLN CG   C   8.249  -8.991   4.483 1.00 . A A .  29 GLN CG   1 1 
       15 38278 1 1 29 GLN H    H   5.096  -8.990   4.188 1.00 . A A .  29 GLN H    1 1 
       15 38279 1 1 29 GLN HA   H   7.055  -9.976   2.385 1.00 . A A .  29 GLN HA   1 1 
       15 38280 1 1 29 GLN HB2  H   6.602 -10.038   5.371 1.00 . A A .  29 GLN HB2  1 1 
       15 38281 1 1 29 GLN HB3  H   7.849 -11.094   4.716 1.00 . A A .  29 GLN HB3  1 1 
       15 38282 1 1 29 GLN HE21 H  10.636  -7.970   6.631 1.00 . A A .  29 GLN HE21 1 1 
       15 38283 1 1 29 GLN HE22 H  10.588  -7.978   4.858 1.00 . A A .  29 GLN HE22 1 1 
       15 38284 1 1 29 GLN HG2  H   8.984  -9.178   3.698 1.00 . A A .  29 GLN HG2  1 1 
       15 38285 1 1 29 GLN HG3  H   7.694  -8.090   4.232 1.00 . A A .  29 GLN HG3  1 1 
       15 38286 1 1 29 GLN N    N   5.245  -9.511   3.330 1.00 . A A .  29 GLN N    1 1 
       15 38287 1 1 29 GLN NE2  N  10.176  -8.199   5.765 1.00 . A A .  29 GLN NE2  1 1 
       15 38288 1 1 29 GLN O    O   6.651 -12.376   1.991 1.00 . A A .  29 GLN O    1 1 
       15 38289 1 1 29 GLN OE1  O   8.462  -8.934   6.894 1.00 . A A .  29 GLN OE1  1 1 
       15 38290 1 1 30 PRO C    C   4.050 -13.882   1.862 1.00 . A A .  30 PRO C    1 1 
       15 38291 1 1 30 PRO CA   C   4.638 -13.780   3.276 1.00 . A A .  30 PRO CA   1 1 
       15 38292 1 1 30 PRO CB   C   3.592 -14.126   4.341 1.00 . A A .  30 PRO CB   1 1 
       15 38293 1 1 30 PRO CD   C   4.513 -12.036   4.893 1.00 . A A .  30 PRO CD   1 1 
       15 38294 1 1 30 PRO CG   C   4.089 -13.340   5.543 1.00 . A A .  30 PRO CG   1 1 
       15 38295 1 1 30 PRO HA   H   5.461 -14.488   3.366 1.00 . A A .  30 PRO HA   1 1 
       15 38296 1 1 30 PRO HB2  H   2.599 -13.769   4.054 1.00 . A A .  30 PRO HB2  1 1 
       15 38297 1 1 30 PRO HB3  H   3.573 -15.190   4.556 1.00 . A A .  30 PRO HB3  1 1 
       15 38298 1 1 30 PRO HD2  H   3.640 -11.409   4.705 1.00 . A A .  30 PRO HD2  1 1 
       15 38299 1 1 30 PRO HD3  H   5.202 -11.528   5.564 1.00 . A A .  30 PRO HD3  1 1 
       15 38300 1 1 30 PRO HG2  H   3.323 -13.198   6.305 1.00 . A A .  30 PRO HG2  1 1 
       15 38301 1 1 30 PRO HG3  H   4.975 -13.835   5.942 1.00 . A A .  30 PRO HG3  1 1 
       15 38302 1 1 30 PRO N    N   5.128 -12.440   3.631 1.00 . A A .  30 PRO N    1 1 
       15 38303 1 1 30 PRO O    O   4.081 -14.947   1.259 1.00 . A A .  30 PRO O    1 1 
       15 38304 1 1 31 THR C    C   4.202 -12.685  -1.090 1.00 . A A .  31 THR C    1 1 
       15 38305 1 1 31 THR CA   C   3.055 -12.692  -0.081 1.00 . A A .  31 THR CA   1 1 
       15 38306 1 1 31 THR CB   C   2.098 -11.487  -0.201 1.00 . A A .  31 THR CB   1 1 
       15 38307 1 1 31 THR CG2  C   1.605 -11.158  -1.604 1.00 . A A .  31 THR CG2  1 1 
       15 38308 1 1 31 THR H    H   3.632 -11.901   1.801 1.00 . A A .  31 THR H    1 1 
       15 38309 1 1 31 THR HA   H   2.482 -13.592  -0.281 1.00 . A A .  31 THR HA   1 1 
       15 38310 1 1 31 THR HB   H   2.594 -10.592   0.158 1.00 . A A .  31 THR HB   1 1 
       15 38311 1 1 31 THR HG1  H   0.895 -12.639   0.853 1.00 . A A .  31 THR HG1  1 1 
       15 38312 1 1 31 THR HG21 H   1.647 -12.040  -2.242 1.00 . A A .  31 THR HG21 1 1 
       15 38313 1 1 31 THR HG22 H   0.582 -10.788  -1.571 1.00 . A A .  31 THR HG22 1 1 
       15 38314 1 1 31 THR HG23 H   2.237 -10.363  -2.012 1.00 . A A .  31 THR HG23 1 1 
       15 38315 1 1 31 THR N    N   3.570 -12.773   1.292 1.00 . A A .  31 THR N    1 1 
       15 38316 1 1 31 THR O    O   4.120 -13.360  -2.110 1.00 . A A .  31 THR O    1 1 
       15 38317 1 1 31 THR OG1  O   0.978 -11.690   0.631 1.00 . A A .  31 THR OG1  1 1 
       15 38318 1 1 32 ALA C    C   7.159 -13.451  -1.720 1.00 . A A .  32 ALA C    1 1 
       15 38319 1 1 32 ALA CA   C   6.542 -12.050  -1.590 1.00 . A A .  32 ALA CA   1 1 
       15 38320 1 1 32 ALA CB   C   7.527 -11.012  -1.027 1.00 . A A .  32 ALA CB   1 1 
       15 38321 1 1 32 ALA H    H   5.291 -11.435   0.045 1.00 . A A .  32 ALA H    1 1 
       15 38322 1 1 32 ALA HA   H   6.285 -11.765  -2.605 1.00 . A A .  32 ALA HA   1 1 
       15 38323 1 1 32 ALA HB1  H   7.071 -10.021  -1.046 1.00 . A A .  32 ALA HB1  1 1 
       15 38324 1 1 32 ALA HB2  H   7.779 -11.242   0.007 1.00 . A A .  32 ALA HB2  1 1 
       15 38325 1 1 32 ALA HB3  H   8.439 -10.995  -1.628 1.00 . A A .  32 ALA HB3  1 1 
       15 38326 1 1 32 ALA N    N   5.316 -12.021  -0.781 1.00 . A A .  32 ALA N    1 1 
       15 38327 1 1 32 ALA O    O   7.480 -13.869  -2.830 1.00 . A A .  32 ALA O    1 1 
       15 38328 1 1 33 VAL C    C   6.539 -16.499  -1.361 1.00 . A A .  33 VAL C    1 1 
       15 38329 1 1 33 VAL CA   C   7.646 -15.646  -0.727 1.00 . A A .  33 VAL CA   1 1 
       15 38330 1 1 33 VAL CB   C   8.202 -16.197   0.600 1.00 . A A .  33 VAL CB   1 1 
       15 38331 1 1 33 VAL CG1  C   7.228 -16.120   1.776 1.00 . A A .  33 VAL CG1  1 1 
       15 38332 1 1 33 VAL CG2  C   8.680 -17.640   0.442 1.00 . A A .  33 VAL CG2  1 1 
       15 38333 1 1 33 VAL H    H   6.979 -13.825   0.269 1.00 . A A .  33 VAL H    1 1 
       15 38334 1 1 33 VAL HA   H   8.479 -15.700  -1.433 1.00 . A A .  33 VAL HA   1 1 
       15 38335 1 1 33 VAL HB   H   9.069 -15.592   0.857 1.00 . A A .  33 VAL HB   1 1 
       15 38336 1 1 33 VAL HG11 H   7.695 -16.536   2.672 1.00 . A A .  33 VAL HG11 1 1 
       15 38337 1 1 33 VAL HG12 H   6.994 -15.078   1.979 1.00 . A A .  33 VAL HG12 1 1 
       15 38338 1 1 33 VAL HG13 H   6.312 -16.676   1.565 1.00 . A A .  33 VAL HG13 1 1 
       15 38339 1 1 33 VAL HG21 H   9.297 -17.918   1.292 1.00 . A A .  33 VAL HG21 1 1 
       15 38340 1 1 33 VAL HG22 H   7.831 -18.324   0.389 1.00 . A A .  33 VAL HG22 1 1 
       15 38341 1 1 33 VAL HG23 H   9.274 -17.741  -0.465 1.00 . A A .  33 VAL HG23 1 1 
       15 38342 1 1 33 VAL N    N   7.247 -14.222  -0.627 1.00 . A A .  33 VAL N    1 1 
       15 38343 1 1 33 VAL O    O   6.830 -17.334  -2.215 1.00 . A A .  33 VAL O    1 1 
       15 38344 1 1 34 GLY C    C   4.180 -16.717  -3.255 1.00 . A A .  34 GLY C    1 1 
       15 38345 1 1 34 GLY CA   C   4.094 -16.757  -1.730 1.00 . A A .  34 GLY CA   1 1 
       15 38346 1 1 34 GLY H    H   5.084 -15.597  -0.261 1.00 . A A .  34 GLY H    1 1 
       15 38347 1 1 34 GLY HA2  H   3.967 -17.798  -1.425 1.00 . A A .  34 GLY HA2  1 1 
       15 38348 1 1 34 GLY HA3  H   3.209 -16.195  -1.426 1.00 . A A .  34 GLY HA3  1 1 
       15 38349 1 1 34 GLY N    N   5.269 -16.199  -1.057 1.00 . A A .  34 GLY N    1 1 
       15 38350 1 1 34 GLY O    O   4.118 -17.770  -3.864 1.00 . A A .  34 GLY O    1 1 
       15 38351 1 1 35 PHE C    C   5.570 -16.360  -5.982 1.00 . A A .  35 PHE C    1 1 
       15 38352 1 1 35 PHE CA   C   4.482 -15.461  -5.372 1.00 . A A .  35 PHE CA   1 1 
       15 38353 1 1 35 PHE CB   C   4.696 -13.987  -5.791 1.00 . A A .  35 PHE CB   1 1 
       15 38354 1 1 35 PHE CD1  C   2.435 -13.033  -5.085 1.00 . A A .  35 PHE CD1  1 1 
       15 38355 1 1 35 PHE CD2  C   3.347 -12.427  -7.255 1.00 . A A .  35 PHE CD2  1 1 
       15 38356 1 1 35 PHE CE1  C   1.349 -12.165  -5.308 1.00 . A A .  35 PHE CE1  1 1 
       15 38357 1 1 35 PHE CE2  C   2.261 -11.566  -7.481 1.00 . A A .  35 PHE CE2  1 1 
       15 38358 1 1 35 PHE CG   C   3.448 -13.156  -6.053 1.00 . A A .  35 PHE CG   1 1 
       15 38359 1 1 35 PHE CZ   C   1.269 -11.425  -6.500 1.00 . A A .  35 PHE CZ   1 1 
       15 38360 1 1 35 PHE H    H   4.536 -14.722  -3.340 1.00 . A A .  35 PHE H    1 1 
       15 38361 1 1 35 PHE HA   H   3.528 -15.794  -5.787 1.00 . A A .  35 PHE HA   1 1 
       15 38362 1 1 35 PHE HB2  H   5.299 -13.476  -5.040 1.00 . A A .  35 PHE HB2  1 1 
       15 38363 1 1 35 PHE HB3  H   5.290 -13.967  -6.707 1.00 . A A .  35 PHE HB3  1 1 
       15 38364 1 1 35 PHE HD1  H   2.498 -13.581  -4.156 1.00 . A A .  35 PHE HD1  1 1 
       15 38365 1 1 35 PHE HD2  H   4.109 -12.522  -8.016 1.00 . A A .  35 PHE HD2  1 1 
       15 38366 1 1 35 PHE HE1  H   0.578 -12.062  -4.559 1.00 . A A .  35 PHE HE1  1 1 
       15 38367 1 1 35 PHE HE2  H   2.189 -11.019  -8.416 1.00 . A A .  35 PHE HE2  1 1 
       15 38368 1 1 35 PHE HZ   H   0.427 -10.773  -6.686 1.00 . A A .  35 PHE HZ   1 1 
       15 38369 1 1 35 PHE N    N   4.425 -15.566  -3.897 1.00 . A A .  35 PHE N    1 1 
       15 38370 1 1 35 PHE O    O   5.320 -17.087  -6.940 1.00 . A A .  35 PHE O    1 1 
       15 38371 1 1 36 ALA C    C   7.672 -18.677  -5.823 1.00 . A A .  36 ALA C    1 1 
       15 38372 1 1 36 ALA CA   C   7.896 -17.155  -5.912 1.00 . A A .  36 ALA CA   1 1 
       15 38373 1 1 36 ALA CB   C   9.149 -16.719  -5.137 1.00 . A A .  36 ALA CB   1 1 
       15 38374 1 1 36 ALA H    H   6.898 -15.779  -4.578 1.00 . A A .  36 ALA H    1 1 
       15 38375 1 1 36 ALA HA   H   8.032 -16.938  -6.981 1.00 . A A .  36 ALA HA   1 1 
       15 38376 1 1 36 ALA HB1  H   9.030 -16.962  -4.077 1.00 . A A .  36 ALA HB1  1 1 
       15 38377 1 1 36 ALA HB2  H  10.027 -17.234  -5.527 1.00 . A A .  36 ALA HB2  1 1 
       15 38378 1 1 36 ALA HB3  H   9.297 -15.641  -5.242 1.00 . A A .  36 ALA HB3  1 1 
       15 38379 1 1 36 ALA N    N   6.767 -16.367  -5.397 1.00 . A A .  36 ALA N    1 1 
       15 38380 1 1 36 ALA O    O   8.206 -19.415  -6.649 1.00 . A A .  36 ALA O    1 1 
       15 38381 1 1 37 GLU C    C   5.158 -20.914  -5.482 1.00 . A A .  37 GLU C    1 1 
       15 38382 1 1 37 GLU CA   C   6.479 -20.570  -4.766 1.00 . A A .  37 GLU CA   1 1 
       15 38383 1 1 37 GLU CB   C   6.419 -20.969  -3.284 1.00 . A A .  37 GLU CB   1 1 
       15 38384 1 1 37 GLU CD   C   7.788 -21.528  -1.225 1.00 . A A .  37 GLU CD   1 1 
       15 38385 1 1 37 GLU CG   C   7.795 -20.872  -2.621 1.00 . A A .  37 GLU CG   1 1 
       15 38386 1 1 37 GLU H    H   6.521 -18.503  -4.164 1.00 . A A .  37 GLU H    1 1 
       15 38387 1 1 37 GLU HA   H   7.262 -21.170  -5.233 1.00 . A A .  37 GLU HA   1 1 
       15 38388 1 1 37 GLU HB2  H   5.709 -20.329  -2.759 1.00 . A A .  37 GLU HB2  1 1 
       15 38389 1 1 37 GLU HB3  H   6.078 -22.002  -3.212 1.00 . A A .  37 GLU HB3  1 1 
       15 38390 1 1 37 GLU HG2  H   8.519 -21.373  -3.269 1.00 . A A .  37 GLU HG2  1 1 
       15 38391 1 1 37 GLU HG3  H   8.095 -19.824  -2.547 1.00 . A A .  37 GLU HG3  1 1 
       15 38392 1 1 37 GLU N    N   6.851 -19.149  -4.879 1.00 . A A .  37 GLU N    1 1 
       15 38393 1 1 37 GLU O    O   5.045 -21.983  -6.080 1.00 . A A .  37 GLU O    1 1 
       15 38394 1 1 37 GLU OE1  O   7.084 -21.032  -0.312 1.00 . A A .  37 GLU OE1  1 1 
       15 38395 1 1 37 GLU OE2  O   8.495 -22.549  -1.039 1.00 . A A .  37 GLU OE2  1 1 
       15 38396 1 1 38 ALA C    C   2.770 -20.506  -7.464 1.00 . A A .  38 ALA C    1 1 
       15 38397 1 1 38 ALA CA   C   2.802 -20.203  -5.967 1.00 . A A .  38 ALA CA   1 1 
       15 38398 1 1 38 ALA CB   C   2.007 -18.910  -5.707 1.00 . A A .  38 ALA CB   1 1 
       15 38399 1 1 38 ALA H    H   4.350 -19.147  -4.964 1.00 . A A .  38 ALA H    1 1 
       15 38400 1 1 38 ALA HA   H   2.331 -21.027  -5.428 1.00 . A A .  38 ALA HA   1 1 
       15 38401 1 1 38 ALA HB1  H   0.973 -19.034  -6.029 1.00 . A A .  38 ALA HB1  1 1 
       15 38402 1 1 38 ALA HB2  H   1.986 -18.691  -4.641 1.00 . A A .  38 ALA HB2  1 1 
       15 38403 1 1 38 ALA HB3  H   2.454 -18.061  -6.239 1.00 . A A .  38 ALA HB3  1 1 
       15 38404 1 1 38 ALA N    N   4.172 -20.009  -5.469 1.00 . A A .  38 ALA N    1 1 
       15 38405 1 1 38 ALA O    O   2.108 -21.433  -7.917 1.00 . A A .  38 ALA O    1 1 
       15 38406 1 1 39 LEU C    C   4.451 -20.935 -10.166 1.00 . A A .  39 LEU C    1 1 
       15 38407 1 1 39 LEU CA   C   3.528 -19.794  -9.691 1.00 . A A .  39 LEU CA   1 1 
       15 38408 1 1 39 LEU CB   C   4.017 -18.448 -10.287 1.00 . A A .  39 LEU CB   1 1 
       15 38409 1 1 39 LEU CD1  C   2.131 -17.121 -11.312 1.00 . A A .  39 LEU CD1  1 1 
       15 38410 1 1 39 LEU CD2  C   2.676 -16.702  -8.905 1.00 . A A .  39 LEU CD2  1 1 
       15 38411 1 1 39 LEU CG   C   3.225 -17.124 -10.256 1.00 . A A .  39 LEU CG   1 1 
       15 38412 1 1 39 LEU H    H   4.037 -18.960  -7.786 1.00 . A A .  39 LEU H    1 1 
       15 38413 1 1 39 LEU HA   H   2.522 -20.021 -10.047 1.00 . A A .  39 LEU HA   1 1 
       15 38414 1 1 39 LEU HB2  H   4.984 -18.245  -9.834 1.00 . A A .  39 LEU HB2  1 1 
       15 38415 1 1 39 LEU HB3  H   4.159 -18.656 -11.345 1.00 . A A .  39 LEU HB3  1 1 
       15 38416 1 1 39 LEU HD11 H   2.563 -17.277 -12.302 1.00 . A A .  39 LEU HD11 1 1 
       15 38417 1 1 39 LEU HD12 H   1.435 -17.926 -11.115 1.00 . A A .  39 LEU HD12 1 1 
       15 38418 1 1 39 LEU HD13 H   1.611 -16.160 -11.308 1.00 . A A .  39 LEU HD13 1 1 
       15 38419 1 1 39 LEU HD21 H   1.995 -15.859  -9.029 1.00 . A A .  39 LEU HD21 1 1 
       15 38420 1 1 39 LEU HD22 H   2.167 -17.520  -8.412 1.00 . A A .  39 LEU HD22 1 1 
       15 38421 1 1 39 LEU HD23 H   3.495 -16.354  -8.281 1.00 . A A .  39 LEU HD23 1 1 
       15 38422 1 1 39 LEU HG   H   3.900 -16.334 -10.536 1.00 . A A .  39 LEU HG   1 1 
       15 38423 1 1 39 LEU N    N   3.510 -19.703  -8.235 1.00 . A A .  39 LEU N    1 1 
       15 38424 1 1 39 LEU O    O   4.266 -21.450 -11.262 1.00 . A A .  39 LEU O    1 1 
       15 38425 1 1 40 ASN C    C   6.103 -23.720  -9.772 1.00 . A A .  40 ASN C    1 1 
       15 38426 1 1 40 ASN CA   C   6.527 -22.235  -9.830 1.00 . A A .  40 ASN CA   1 1 
       15 38427 1 1 40 ASN CB   C   7.805 -21.945  -9.011 1.00 . A A .  40 ASN CB   1 1 
       15 38428 1 1 40 ASN CG   C   9.113 -22.245  -9.736 1.00 . A A .  40 ASN CG   1 1 
       15 38429 1 1 40 ASN H    H   5.572 -20.897  -8.452 1.00 . A A .  40 ASN H    1 1 
       15 38430 1 1 40 ASN HA   H   6.745 -22.016 -10.880 1.00 . A A .  40 ASN HA   1 1 
       15 38431 1 1 40 ASN HB2  H   7.834 -20.885  -8.763 1.00 . A A .  40 ASN HB2  1 1 
       15 38432 1 1 40 ASN HB3  H   7.784 -22.506  -8.073 1.00 . A A .  40 ASN HB3  1 1 
       15 38433 1 1 40 ASN HD21 H  10.241 -23.642 -10.615 1.00 . A A .  40 ASN HD21 1 1 
       15 38434 1 1 40 ASN HD22 H   8.669 -24.195 -10.052 1.00 . A A .  40 ASN HD22 1 1 
       15 38435 1 1 40 ASN N    N   5.470 -21.314  -9.376 1.00 . A A .  40 ASN N    1 1 
       15 38436 1 1 40 ASN ND2  N   9.370 -23.467 -10.137 1.00 . A A .  40 ASN ND2  1 1 
       15 38437 1 1 40 ASN O    O   6.737 -24.552 -10.419 1.00 . A A .  40 ASN O    1 1 
       15 38438 1 1 40 ASN OD1  O   9.931 -21.364  -9.952 1.00 . A A .  40 ASN OD1  1 1 
       15 38439 1 1 41 ASN C    C   3.421 -25.848  -9.765 1.00 . A A .  41 ASN C    1 1 
       15 38440 1 1 41 ASN CA   C   4.596 -25.446  -8.845 1.00 . A A .  41 ASN CA   1 1 
       15 38441 1 1 41 ASN CB   C   4.348 -25.730  -7.348 1.00 . A A .  41 ASN CB   1 1 
       15 38442 1 1 41 ASN CG   C   3.052 -25.156  -6.807 1.00 . A A .  41 ASN CG   1 1 
       15 38443 1 1 41 ASN H    H   4.600 -23.353  -8.453 1.00 . A A .  41 ASN H    1 1 
       15 38444 1 1 41 ASN HA   H   5.423 -26.091  -9.134 1.00 . A A .  41 ASN HA   1 1 
       15 38445 1 1 41 ASN HB2  H   4.307 -26.811  -7.201 1.00 . A A .  41 ASN HB2  1 1 
       15 38446 1 1 41 ASN HB3  H   5.189 -25.364  -6.758 1.00 . A A .  41 ASN HB3  1 1 
       15 38447 1 1 41 ASN HD21 H   2.233 -23.694  -5.723 1.00 . A A .  41 ASN HD21 1 1 
       15 38448 1 1 41 ASN HD22 H   3.969 -23.557  -5.940 1.00 . A A .  41 ASN HD22 1 1 
       15 38449 1 1 41 ASN N    N   5.053 -24.063  -9.010 1.00 . A A .  41 ASN N    1 1 
       15 38450 1 1 41 ASN ND2  N   3.094 -24.051  -6.103 1.00 . A A .  41 ASN ND2  1 1 
       15 38451 1 1 41 ASN O    O   3.142 -27.041  -9.895 1.00 . A A .  41 ASN O    1 1 
       15 38452 1 1 41 ASN OD1  O   1.975 -25.681  -7.038 1.00 . A A .  41 ASN OD1  1 1 
       15 38453 1 1 42 LYS C    C   1.622 -24.108 -12.459 1.00 . A A .  42 LYS C    1 1 
       15 38454 1 1 42 LYS CA   C   1.583 -25.081 -11.269 1.00 . A A .  42 LYS CA   1 1 
       15 38455 1 1 42 LYS CB   C   0.314 -25.068 -10.381 1.00 . A A .  42 LYS CB   1 1 
       15 38456 1 1 42 LYS CD   C  -1.143 -23.826  -8.667 1.00 . A A .  42 LYS CD   1 1 
       15 38457 1 1 42 LYS CE   C  -0.982 -24.473  -7.276 1.00 . A A .  42 LYS CE   1 1 
       15 38458 1 1 42 LYS CG   C   0.149 -23.810  -9.506 1.00 . A A .  42 LYS CG   1 1 
       15 38459 1 1 42 LYS H    H   2.966 -23.913 -10.294 1.00 . A A .  42 LYS H    1 1 
       15 38460 1 1 42 LYS HA   H   1.667 -26.067 -11.714 1.00 . A A .  42 LYS HA   1 1 
       15 38461 1 1 42 LYS HB2  H  -0.571 -25.195 -11.007 1.00 . A A .  42 LYS HB2  1 1 
       15 38462 1 1 42 LYS HB3  H   0.371 -25.935  -9.728 1.00 . A A .  42 LYS HB3  1 1 
       15 38463 1 1 42 LYS HD2  H  -1.437 -22.786  -8.504 1.00 . A A .  42 LYS HD2  1 1 
       15 38464 1 1 42 LYS HD3  H  -1.952 -24.304  -9.223 1.00 . A A .  42 LYS HD3  1 1 
       15 38465 1 1 42 LYS HE2  H  -0.125 -24.005  -6.778 1.00 . A A .  42 LYS HE2  1 1 
       15 38466 1 1 42 LYS HE3  H  -1.878 -24.236  -6.693 1.00 . A A .  42 LYS HE3  1 1 
       15 38467 1 1 42 LYS HG2  H   1.006 -23.694  -8.840 1.00 . A A .  42 LYS HG2  1 1 
       15 38468 1 1 42 LYS HG3  H   0.121 -22.936 -10.154 1.00 . A A .  42 LYS HG3  1 1 
       15 38469 1 1 42 LYS HZ1  H   0.144 -26.209  -7.577 1.00 . A A .  42 LYS HZ1  1 1 
       15 38470 1 1 42 LYS HZ2  H  -0.948 -26.361  -6.386 1.00 . A A .  42 LYS HZ2  1 1 
       15 38471 1 1 42 LYS HZ3  H  -1.472 -26.425  -7.930 1.00 . A A .  42 LYS HZ3  1 1 
       15 38472 1 1 42 LYS N    N   2.733 -24.881 -10.403 1.00 . A A .  42 LYS N    1 1 
       15 38473 1 1 42 LYS NZ   N  -0.806 -25.956  -7.305 1.00 . A A .  42 LYS NZ   1 1 
       15 38474 1 1 42 LYS O    O   2.663 -23.910 -13.080 1.00 . A A .  42 LYS O    1 1 
       15 38475 1 1 43 ASP C    C  -0.827 -21.607 -13.765 1.00 . A A .  43 ASP C    1 1 
       15 38476 1 1 43 ASP CA   C   0.216 -22.719 -13.985 1.00 . A A .  43 ASP CA   1 1 
       15 38477 1 1 43 ASP CB   C  -0.250 -23.664 -15.110 1.00 . A A .  43 ASP CB   1 1 
       15 38478 1 1 43 ASP CG   C   0.792 -24.726 -15.502 1.00 . A A .  43 ASP CG   1 1 
       15 38479 1 1 43 ASP H    H  -0.235 -23.606 -12.091 1.00 . A A .  43 ASP H    1 1 
       15 38480 1 1 43 ASP HA   H   1.133 -22.234 -14.281 1.00 . A A .  43 ASP HA   1 1 
       15 38481 1 1 43 ASP HB2  H  -1.161 -24.163 -14.776 1.00 . A A .  43 ASP HB2  1 1 
       15 38482 1 1 43 ASP HB3  H  -0.501 -23.072 -15.991 1.00 . A A .  43 ASP HB3  1 1 
       15 38483 1 1 43 ASP N    N   0.482 -23.509 -12.777 1.00 . A A .  43 ASP N    1 1 
       15 38484 1 1 43 ASP O    O  -0.533 -20.422 -13.916 1.00 . A A .  43 ASP O    1 1 
       15 38485 1 1 43 ASP OD1  O   1.818 -24.375 -16.133 1.00 . A A .  43 ASP OD1  1 1 
       15 38486 1 1 43 ASP OD2  O   0.586 -25.920 -15.181 1.00 . A A .  43 ASP OD2  1 1 
       15 38487 1 1 44 LYS C    C  -3.872 -21.349 -11.830 1.00 . A A .  44 LYS C    1 1 
       15 38488 1 1 44 LYS CA   C  -3.249 -21.140 -13.224 1.00 . A A .  44 LYS CA   1 1 
       15 38489 1 1 44 LYS CB   C  -4.243 -21.486 -14.360 1.00 . A A .  44 LYS CB   1 1 
       15 38490 1 1 44 LYS CD   C  -3.744 -19.589 -16.001 1.00 . A A .  44 LYS CD   1 1 
       15 38491 1 1 44 LYS CE   C  -3.251 -19.297 -17.430 1.00 . A A .  44 LYS CE   1 1 
       15 38492 1 1 44 LYS CG   C  -3.733 -21.105 -15.758 1.00 . A A .  44 LYS CG   1 1 
       15 38493 1 1 44 LYS H    H  -2.188 -22.993 -13.283 1.00 . A A .  44 LYS H    1 1 
       15 38494 1 1 44 LYS HA   H  -2.953 -20.096 -13.325 1.00 . A A .  44 LYS HA   1 1 
       15 38495 1 1 44 LYS HB2  H  -4.441 -22.561 -14.351 1.00 . A A .  44 LYS HB2  1 1 
       15 38496 1 1 44 LYS HB3  H  -5.195 -20.978 -14.202 1.00 . A A .  44 LYS HB3  1 1 
       15 38497 1 1 44 LYS HD2  H  -4.766 -19.218 -15.863 1.00 . A A .  44 LYS HD2  1 1 
       15 38498 1 1 44 LYS HD3  H  -3.081 -19.103 -15.285 1.00 . A A .  44 LYS HD3  1 1 
       15 38499 1 1 44 LYS HE2  H  -2.334 -19.868 -17.612 1.00 . A A .  44 LYS HE2  1 1 
       15 38500 1 1 44 LYS HE3  H  -4.000 -19.661 -18.142 1.00 . A A .  44 LYS HE3  1 1 
       15 38501 1 1 44 LYS HG2  H  -2.721 -21.486 -15.891 1.00 . A A .  44 LYS HG2  1 1 
       15 38502 1 1 44 LYS HG3  H  -4.380 -21.575 -16.498 1.00 . A A .  44 LYS HG3  1 1 
       15 38503 1 1 44 LYS HZ1  H  -2.740 -17.670 -18.620 1.00 . A A .  44 LYS HZ1  1 1 
       15 38504 1 1 44 LYS HZ2  H  -3.809 -17.278 -17.458 1.00 . A A .  44 LYS HZ2  1 1 
       15 38505 1 1 44 LYS HZ3  H  -2.215 -17.510 -17.083 1.00 . A A .  44 LYS HZ3  1 1 
       15 38506 1 1 44 LYS N    N  -2.050 -21.997 -13.386 1.00 . A A .  44 LYS N    1 1 
       15 38507 1 1 44 LYS NZ   N  -2.993 -17.845 -17.654 1.00 . A A .  44 LYS NZ   1 1 
       15 38508 1 1 44 LYS O    O  -3.599 -22.375 -11.213 1.00 . A A .  44 LYS O    1 1 
       15 38509 1 1 45 PRO C    C  -6.562 -21.599  -9.996 1.00 . A A .  45 PRO C    1 1 
       15 38510 1 1 45 PRO CA   C  -5.364 -20.643 -10.000 1.00 . A A .  45 PRO CA   1 1 
       15 38511 1 1 45 PRO CB   C  -5.669 -19.238  -9.487 1.00 . A A .  45 PRO CB   1 1 
       15 38512 1 1 45 PRO CD   C  -5.205 -19.179 -11.885 1.00 . A A .  45 PRO CD   1 1 
       15 38513 1 1 45 PRO CG   C  -5.947 -18.436 -10.753 1.00 . A A .  45 PRO CG   1 1 
       15 38514 1 1 45 PRO HA   H  -4.629 -21.084  -9.331 1.00 . A A .  45 PRO HA   1 1 
       15 38515 1 1 45 PRO HB2  H  -6.511 -19.213  -8.790 1.00 . A A .  45 PRO HB2  1 1 
       15 38516 1 1 45 PRO HB3  H  -4.773 -18.851  -9.001 1.00 . A A .  45 PRO HB3  1 1 
       15 38517 1 1 45 PRO HD2  H  -5.887 -19.358 -12.717 1.00 . A A .  45 PRO HD2  1 1 
       15 38518 1 1 45 PRO HD3  H  -4.366 -18.587 -12.244 1.00 . A A .  45 PRO HD3  1 1 
       15 38519 1 1 45 PRO HG2  H  -7.018 -18.429 -10.954 1.00 . A A .  45 PRO HG2  1 1 
       15 38520 1 1 45 PRO HG3  H  -5.589 -17.418 -10.605 1.00 . A A .  45 PRO HG3  1 1 
       15 38521 1 1 45 PRO N    N  -4.749 -20.454 -11.319 1.00 . A A .  45 PRO N    1 1 
       15 38522 1 1 45 PRO O    O  -7.191 -21.791  -8.966 1.00 . A A .  45 PRO O    1 1 
       15 38523 1 1 46 GLU C    C  -7.409 -24.539 -10.291 1.00 . A A .  46 GLU C    1 1 
       15 38524 1 1 46 GLU CA   C  -7.816 -23.365 -11.215 1.00 . A A .  46 GLU CA   1 1 
       15 38525 1 1 46 GLU CB   C  -7.888 -23.828 -12.684 1.00 . A A .  46 GLU CB   1 1 
       15 38526 1 1 46 GLU CD   C  -8.476 -23.233 -15.079 1.00 . A A .  46 GLU CD   1 1 
       15 38527 1 1 46 GLU CG   C  -8.136 -22.680 -13.680 1.00 . A A .  46 GLU CG   1 1 
       15 38528 1 1 46 GLU H    H  -6.387 -21.988 -11.977 1.00 . A A .  46 GLU H    1 1 
       15 38529 1 1 46 GLU HA   H  -8.803 -23.020 -10.911 1.00 . A A .  46 GLU HA   1 1 
       15 38530 1 1 46 GLU HB2  H  -6.952 -24.323 -12.951 1.00 . A A .  46 GLU HB2  1 1 
       15 38531 1 1 46 GLU HB3  H  -8.696 -24.555 -12.774 1.00 . A A .  46 GLU HB3  1 1 
       15 38532 1 1 46 GLU HG2  H  -8.959 -22.058 -13.316 1.00 . A A .  46 GLU HG2  1 1 
       15 38533 1 1 46 GLU HG3  H  -7.245 -22.045 -13.745 1.00 . A A .  46 GLU HG3  1 1 
       15 38534 1 1 46 GLU N    N  -6.858 -22.249 -11.122 1.00 . A A .  46 GLU N    1 1 
       15 38535 1 1 46 GLU O    O  -8.260 -25.291  -9.821 1.00 . A A .  46 GLU O    1 1 
       15 38536 1 1 46 GLU OE1  O  -9.679 -23.392 -15.401 1.00 . A A .  46 GLU OE1  1 1 
       15 38537 1 1 46 GLU OE2  O  -7.543 -23.510 -15.872 1.00 . A A .  46 GLU OE2  1 1 
       15 38538 1 1 47 ASP C    C  -4.953 -24.956  -7.754 1.00 . A A .  47 ASP C    1 1 
       15 38539 1 1 47 ASP CA   C  -5.491 -25.601  -9.059 1.00 . A A .  47 ASP CA   1 1 
       15 38540 1 1 47 ASP CB   C  -4.421 -26.348  -9.874 1.00 . A A .  47 ASP CB   1 1 
       15 38541 1 1 47 ASP CG   C  -3.759 -27.513  -9.121 1.00 . A A .  47 ASP CG   1 1 
       15 38542 1 1 47 ASP H    H  -5.473 -24.022 -10.478 1.00 . A A .  47 ASP H    1 1 
       15 38543 1 1 47 ASP HA   H  -6.243 -26.328  -8.755 1.00 . A A .  47 ASP HA   1 1 
       15 38544 1 1 47 ASP HB2  H  -4.889 -26.745 -10.778 1.00 . A A .  47 ASP HB2  1 1 
       15 38545 1 1 47 ASP HB3  H  -3.659 -25.635 -10.195 1.00 . A A .  47 ASP HB3  1 1 
       15 38546 1 1 47 ASP N    N  -6.107 -24.633  -9.977 1.00 . A A .  47 ASP N    1 1 
       15 38547 1 1 47 ASP O    O  -4.198 -25.582  -7.009 1.00 . A A .  47 ASP O    1 1 
       15 38548 1 1 47 ASP OD1  O  -2.527 -27.444  -8.884 1.00 . A A .  47 ASP OD1  1 1 
       15 38549 1 1 47 ASP OD2  O  -4.460 -28.503  -8.801 1.00 . A A .  47 ASP OD2  1 1 
       15 38550 1 1 48 ALA C    C  -5.726 -23.166  -5.050 1.00 . A A .  48 ALA C    1 1 
       15 38551 1 1 48 ALA CA   C  -4.818 -22.971  -6.273 1.00 . A A .  48 ALA CA   1 1 
       15 38552 1 1 48 ALA CB   C  -4.615 -21.484  -6.602 1.00 . A A .  48 ALA CB   1 1 
       15 38553 1 1 48 ALA H    H  -5.966 -23.214  -8.043 1.00 . A A .  48 ALA H    1 1 
       15 38554 1 1 48 ALA HA   H  -3.840 -23.364  -6.028 1.00 . A A .  48 ALA HA   1 1 
       15 38555 1 1 48 ALA HB1  H  -4.311 -20.940  -5.705 1.00 . A A .  48 ALA HB1  1 1 
       15 38556 1 1 48 ALA HB2  H  -3.828 -21.377  -7.350 1.00 . A A .  48 ALA HB2  1 1 
       15 38557 1 1 48 ALA HB3  H  -5.546 -21.046  -6.969 1.00 . A A .  48 ALA HB3  1 1 
       15 38558 1 1 48 ALA N    N  -5.292 -23.689  -7.458 1.00 . A A .  48 ALA N    1 1 
       15 38559 1 1 48 ALA O    O  -6.904 -22.827  -5.089 1.00 . A A .  48 ALA O    1 1 
       15 38560 1 1 49 VAL C    C  -5.117 -22.896  -1.525 1.00 . A A .  49 VAL C    1 1 
       15 38561 1 1 49 VAL CA   C  -5.820 -23.732  -2.611 1.00 . A A .  49 VAL CA   1 1 
       15 38562 1 1 49 VAL CB   C  -5.933 -25.216  -2.161 1.00 . A A .  49 VAL CB   1 1 
       15 38563 1 1 49 VAL CG1  C  -7.231 -25.471  -1.390 1.00 . A A .  49 VAL CG1  1 1 
       15 38564 1 1 49 VAL CG2  C  -5.892 -26.230  -3.312 1.00 . A A .  49 VAL CG2  1 1 
       15 38565 1 1 49 VAL H    H  -4.214 -24.010  -4.019 1.00 . A A .  49 VAL H    1 1 
       15 38566 1 1 49 VAL HA   H  -6.832 -23.328  -2.699 1.00 . A A .  49 VAL HA   1 1 
       15 38567 1 1 49 VAL HB   H  -5.098 -25.447  -1.505 1.00 . A A .  49 VAL HB   1 1 
       15 38568 1 1 49 VAL HG11 H  -7.175 -26.443  -0.896 1.00 . A A .  49 VAL HG11 1 1 
       15 38569 1 1 49 VAL HG12 H  -7.402 -24.701  -0.642 1.00 . A A .  49 VAL HG12 1 1 
       15 38570 1 1 49 VAL HG13 H  -8.079 -25.497  -2.075 1.00 . A A .  49 VAL HG13 1 1 
       15 38571 1 1 49 VAL HG21 H  -6.662 -25.994  -4.045 1.00 . A A .  49 VAL HG21 1 1 
       15 38572 1 1 49 VAL HG22 H  -4.909 -26.210  -3.785 1.00 . A A .  49 VAL HG22 1 1 
       15 38573 1 1 49 VAL HG23 H  -6.064 -27.235  -2.925 1.00 . A A .  49 VAL HG23 1 1 
       15 38574 1 1 49 VAL N    N  -5.150 -23.621  -3.933 1.00 . A A .  49 VAL N    1 1 
       15 38575 1 1 49 VAL O    O  -5.616 -22.812  -0.407 1.00 . A A .  49 VAL O    1 1 
       15 38576 1 1 50 LEU C    C  -2.245 -22.627  -0.128 1.00 . A A .  50 LEU C    1 1 
       15 38577 1 1 50 LEU CA   C  -2.998 -21.586  -0.995 1.00 . A A .  50 LEU CA   1 1 
       15 38578 1 1 50 LEU CB   C  -3.679 -20.456  -0.182 1.00 . A A .  50 LEU CB   1 1 
       15 38579 1 1 50 LEU CD1  C  -3.539 -18.667   1.535 1.00 . A A .  50 LEU CD1  1 1 
       15 38580 1 1 50 LEU CD2  C  -1.408 -19.669   0.811 1.00 . A A .  50 LEU CD2  1 1 
       15 38581 1 1 50 LEU CG   C  -2.813 -19.287   0.351 1.00 . A A .  50 LEU CG   1 1 
       15 38582 1 1 50 LEU H    H  -3.728 -22.356  -2.839 1.00 . A A .  50 LEU H    1 1 
       15 38583 1 1 50 LEU HA   H  -2.273 -21.098  -1.653 1.00 . A A .  50 LEU HA   1 1 
       15 38584 1 1 50 LEU HB2  H  -4.459 -20.009  -0.804 1.00 . A A .  50 LEU HB2  1 1 
       15 38585 1 1 50 LEU HB3  H  -4.192 -20.924   0.660 1.00 . A A .  50 LEU HB3  1 1 
       15 38586 1 1 50 LEU HD11 H  -4.573 -18.490   1.247 1.00 . A A .  50 LEU HD11 1 1 
       15 38587 1 1 50 LEU HD12 H  -3.552 -19.344   2.384 1.00 . A A .  50 LEU HD12 1 1 
       15 38588 1 1 50 LEU HD13 H  -3.048 -17.731   1.821 1.00 . A A .  50 LEU HD13 1 1 
       15 38589 1 1 50 LEU HD21 H  -1.428 -20.559   1.436 1.00 . A A .  50 LEU HD21 1 1 
       15 38590 1 1 50 LEU HD22 H  -0.765 -19.842  -0.057 1.00 . A A .  50 LEU HD22 1 1 
       15 38591 1 1 50 LEU HD23 H  -0.966 -18.866   1.406 1.00 . A A .  50 LEU HD23 1 1 
       15 38592 1 1 50 LEU HG   H  -2.737 -18.498  -0.394 1.00 . A A .  50 LEU HG   1 1 
       15 38593 1 1 50 LEU N    N  -3.991 -22.252  -1.871 1.00 . A A .  50 LEU N    1 1 
       15 38594 1 1 50 LEU O    O  -2.821 -23.252   0.759 1.00 . A A .  50 LEU O    1 1 
       15 38595 1 1 51 ASP C    C   0.443 -23.293   1.678 1.00 . A A .  51 ASP C    1 1 
       15 38596 1 1 51 ASP CA   C  -0.112 -23.814   0.344 1.00 . A A .  51 ASP CA   1 1 
       15 38597 1 1 51 ASP CB   C   0.979 -24.323  -0.608 1.00 . A A .  51 ASP CB   1 1 
       15 38598 1 1 51 ASP CG   C   1.800 -25.481   0.004 1.00 . A A .  51 ASP CG   1 1 
       15 38599 1 1 51 ASP H    H  -0.451 -22.161  -0.962 1.00 . A A .  51 ASP H    1 1 
       15 38600 1 1 51 ASP HA   H  -0.753 -24.665   0.575 1.00 . A A .  51 ASP HA   1 1 
       15 38601 1 1 51 ASP HB2  H   0.504 -24.675  -1.526 1.00 . A A .  51 ASP HB2  1 1 
       15 38602 1 1 51 ASP HB3  H   1.638 -23.492  -0.865 1.00 . A A .  51 ASP HB3  1 1 
       15 38603 1 1 51 ASP N    N  -0.933 -22.783  -0.325 1.00 . A A .  51 ASP N    1 1 
       15 38604 1 1 51 ASP O    O   1.647 -23.123   1.872 1.00 . A A .  51 ASP O    1 1 
       15 38605 1 1 51 ASP OD1  O   1.288 -26.182   0.913 1.00 . A A .  51 ASP OD1  1 1 
       15 38606 1 1 51 ASP OD2  O   2.947 -25.702  -0.450 1.00 . A A .  51 ASP OD2  1 1 
       15 38607 1 1 52 VAL C    C   0.971 -22.900   4.697 1.00 . A A .  52 VAL C    1 1 
       15 38608 1 1 52 VAL CA   C  -0.143 -22.255   3.857 1.00 . A A .  52 VAL CA   1 1 
       15 38609 1 1 52 VAL CB   C  -1.429 -22.030   4.695 1.00 . A A .  52 VAL CB   1 1 
       15 38610 1 1 52 VAL CG1  C  -1.205 -21.231   5.975 1.00 . A A .  52 VAL CG1  1 1 
       15 38611 1 1 52 VAL CG2  C  -2.479 -21.243   3.916 1.00 . A A .  52 VAL CG2  1 1 
       15 38612 1 1 52 VAL H    H  -1.440 -23.158   2.378 1.00 . A A .  52 VAL H    1 1 
       15 38613 1 1 52 VAL HA   H   0.242 -21.287   3.524 1.00 . A A .  52 VAL HA   1 1 
       15 38614 1 1 52 VAL HB   H  -1.858 -22.986   4.965 1.00 . A A .  52 VAL HB   1 1 
       15 38615 1 1 52 VAL HG11 H  -0.598 -21.825   6.662 1.00 . A A .  52 VAL HG11 1 1 
       15 38616 1 1 52 VAL HG12 H  -0.699 -20.293   5.735 1.00 . A A .  52 VAL HG12 1 1 
       15 38617 1 1 52 VAL HG13 H  -2.168 -21.020   6.452 1.00 . A A .  52 VAL HG13 1 1 
       15 38618 1 1 52 VAL HG21 H  -2.080 -20.252   3.691 1.00 . A A .  52 VAL HG21 1 1 
       15 38619 1 1 52 VAL HG22 H  -2.758 -21.762   2.998 1.00 . A A .  52 VAL HG22 1 1 
       15 38620 1 1 52 VAL HG23 H  -3.387 -21.138   4.516 1.00 . A A .  52 VAL HG23 1 1 
       15 38621 1 1 52 VAL N    N  -0.462 -22.997   2.617 1.00 . A A .  52 VAL N    1 1 
       15 38622 1 1 52 VAL O    O   1.734 -22.183   5.334 1.00 . A A .  52 VAL O    1 1 
       15 38623 1 1 53 GLN C    C   3.583 -24.447   5.036 1.00 . A A .  53 GLN C    1 1 
       15 38624 1 1 53 GLN CA   C   2.186 -24.986   5.332 1.00 . A A .  53 GLN CA   1 1 
       15 38625 1 1 53 GLN CB   C   2.084 -26.477   4.942 1.00 . A A .  53 GLN CB   1 1 
       15 38626 1 1 53 GLN CD   C   4.529 -27.370   4.882 1.00 . A A .  53 GLN CD   1 1 
       15 38627 1 1 53 GLN CG   C   3.147 -27.414   5.545 1.00 . A A .  53 GLN CG   1 1 
       15 38628 1 1 53 GLN H    H   0.526 -24.736   4.014 1.00 . A A .  53 GLN H    1 1 
       15 38629 1 1 53 GLN HA   H   2.020 -24.885   6.399 1.00 . A A .  53 GLN HA   1 1 
       15 38630 1 1 53 GLN HB2  H   1.129 -26.835   5.313 1.00 . A A .  53 GLN HB2  1 1 
       15 38631 1 1 53 GLN HB3  H   2.087 -26.580   3.857 1.00 . A A .  53 GLN HB3  1 1 
       15 38632 1 1 53 GLN HE21 H   6.503 -27.260   5.213 1.00 . A A .  53 GLN HE21 1 1 
       15 38633 1 1 53 GLN HE22 H   5.503 -27.234   6.666 1.00 . A A .  53 GLN HE22 1 1 
       15 38634 1 1 53 GLN HG2  H   3.236 -27.178   6.599 1.00 . A A .  53 GLN HG2  1 1 
       15 38635 1 1 53 GLN HG3  H   2.787 -28.440   5.466 1.00 . A A .  53 GLN HG3  1 1 
       15 38636 1 1 53 GLN N    N   1.137 -24.228   4.630 1.00 . A A .  53 GLN N    1 1 
       15 38637 1 1 53 GLN NE2  N   5.596 -27.301   5.653 1.00 . A A .  53 GLN NE2  1 1 
       15 38638 1 1 53 GLN O    O   4.392 -24.304   5.947 1.00 . A A .  53 GLN O    1 1 
       15 38639 1 1 53 GLN OE1  O   4.675 -27.404   3.669 1.00 . A A .  53 GLN OE1  1 1 
       15 38640 1 1 54 GLY C    C   5.425 -22.234   3.824 1.00 . A A .  54 GLY C    1 1 
       15 38641 1 1 54 GLY CA   C   5.192 -23.678   3.389 1.00 . A A .  54 GLY CA   1 1 
       15 38642 1 1 54 GLY H    H   3.140 -24.237   3.076 1.00 . A A .  54 GLY H    1 1 
       15 38643 1 1 54 GLY HA2  H   5.925 -24.321   3.880 1.00 . A A .  54 GLY HA2  1 1 
       15 38644 1 1 54 GLY HA3  H   5.299 -23.758   2.309 1.00 . A A .  54 GLY HA3  1 1 
       15 38645 1 1 54 GLY N    N   3.867 -24.139   3.776 1.00 . A A .  54 GLY N    1 1 
       15 38646 1 1 54 GLY O    O   6.369 -21.948   4.559 1.00 . A A .  54 GLY O    1 1 
       15 38647 1 1 55 ILE C    C   4.693 -19.656   5.304 1.00 . A A .  55 ILE C    1 1 
       15 38648 1 1 55 ILE CA   C   4.576 -19.896   3.800 1.00 . A A .  55 ILE CA   1 1 
       15 38649 1 1 55 ILE CB   C   3.358 -19.169   3.189 1.00 . A A .  55 ILE CB   1 1 
       15 38650 1 1 55 ILE CD1  C   2.564 -20.035   0.970 1.00 . A A .  55 ILE CD1  1 1 
       15 38651 1 1 55 ILE CG1  C   3.498 -19.048   1.653 1.00 . A A .  55 ILE CG1  1 1 
       15 38652 1 1 55 ILE CG2  C   3.127 -17.764   3.741 1.00 . A A .  55 ILE CG2  1 1 
       15 38653 1 1 55 ILE H    H   3.708 -21.663   2.930 1.00 . A A .  55 ILE H    1 1 
       15 38654 1 1 55 ILE HA   H   5.481 -19.485   3.355 1.00 . A A .  55 ILE HA   1 1 
       15 38655 1 1 55 ILE HB   H   2.462 -19.739   3.441 1.00 . A A .  55 ILE HB   1 1 
       15 38656 1 1 55 ILE HD11 H   2.861 -21.047   1.241 1.00 . A A .  55 ILE HD11 1 1 
       15 38657 1 1 55 ILE HD12 H   1.550 -19.841   1.325 1.00 . A A .  55 ILE HD12 1 1 
       15 38658 1 1 55 ILE HD13 H   2.624 -19.900  -0.109 1.00 . A A .  55 ILE HD13 1 1 
       15 38659 1 1 55 ILE HG12 H   3.229 -18.047   1.310 1.00 . A A .  55 ILE HG12 1 1 
       15 38660 1 1 55 ILE HG13 H   4.521 -19.243   1.335 1.00 . A A .  55 ILE HG13 1 1 
       15 38661 1 1 55 ILE HG21 H   2.900 -17.807   4.810 1.00 . A A .  55 ILE HG21 1 1 
       15 38662 1 1 55 ILE HG22 H   4.009 -17.147   3.562 1.00 . A A .  55 ILE HG22 1 1 
       15 38663 1 1 55 ILE HG23 H   2.260 -17.335   3.233 1.00 . A A .  55 ILE HG23 1 1 
       15 38664 1 1 55 ILE N    N   4.498 -21.333   3.476 1.00 . A A .  55 ILE N    1 1 
       15 38665 1 1 55 ILE O    O   5.579 -18.924   5.740 1.00 . A A .  55 ILE O    1 1 
       15 38666 1 1 56 ALA C    C   5.105 -20.643   8.234 1.00 . A A .  56 ALA C    1 1 
       15 38667 1 1 56 ALA CA   C   3.832 -20.106   7.555 1.00 . A A .  56 ALA CA   1 1 
       15 38668 1 1 56 ALA CB   C   2.555 -20.766   8.080 1.00 . A A .  56 ALA CB   1 1 
       15 38669 1 1 56 ALA H    H   3.139 -20.907   5.700 1.00 . A A .  56 ALA H    1 1 
       15 38670 1 1 56 ALA HA   H   3.781 -19.035   7.761 1.00 . A A .  56 ALA HA   1 1 
       15 38671 1 1 56 ALA HB1  H   2.585 -21.837   7.881 1.00 . A A .  56 ALA HB1  1 1 
       15 38672 1 1 56 ALA HB2  H   2.462 -20.593   9.154 1.00 . A A .  56 ALA HB2  1 1 
       15 38673 1 1 56 ALA HB3  H   1.695 -20.328   7.566 1.00 . A A .  56 ALA HB3  1 1 
       15 38674 1 1 56 ALA N    N   3.847 -20.298   6.107 1.00 . A A .  56 ALA N    1 1 
       15 38675 1 1 56 ALA O    O   5.547 -20.095   9.244 1.00 . A A .  56 ALA O    1 1 
       15 38676 1 1 57 THR C    C   8.182 -21.182   7.708 1.00 . A A .  57 THR C    1 1 
       15 38677 1 1 57 THR CA   C   7.057 -22.161   8.043 1.00 . A A .  57 THR CA   1 1 
       15 38678 1 1 57 THR CB   C   7.268 -23.510   7.383 1.00 . A A .  57 THR CB   1 1 
       15 38679 1 1 57 THR CG2  C   8.643 -24.098   7.554 1.00 . A A .  57 THR CG2  1 1 
       15 38680 1 1 57 THR H    H   5.321 -22.146   6.865 1.00 . A A .  57 THR H    1 1 
       15 38681 1 1 57 THR HA   H   7.060 -22.345   9.106 1.00 . A A .  57 THR HA   1 1 
       15 38682 1 1 57 THR HB   H   7.061 -23.418   6.330 1.00 . A A .  57 THR HB   1 1 
       15 38683 1 1 57 THR HG1  H   5.767 -24.731   7.275 1.00 . A A .  57 THR HG1  1 1 
       15 38684 1 1 57 THR HG21 H   9.349 -23.506   6.972 1.00 . A A .  57 THR HG21 1 1 
       15 38685 1 1 57 THR HG22 H   8.909 -24.093   8.610 1.00 . A A .  57 THR HG22 1 1 
       15 38686 1 1 57 THR HG23 H   8.625 -25.114   7.171 1.00 . A A .  57 THR HG23 1 1 
       15 38687 1 1 57 THR N    N   5.745 -21.663   7.644 1.00 . A A .  57 THR N    1 1 
       15 38688 1 1 57 THR O    O   8.980 -20.851   8.583 1.00 . A A .  57 THR O    1 1 
       15 38689 1 1 57 THR OG1  O   6.363 -24.398   7.978 1.00 . A A .  57 THR OG1  1 1 
       15 38690 1 1 58 VAL C    C   9.325 -18.419   6.246 1.00 . A A .  58 VAL C    1 1 
       15 38691 1 1 58 VAL CA   C   9.422 -19.928   5.998 1.00 . A A .  58 VAL CA   1 1 
       15 38692 1 1 58 VAL CB   C   9.794 -20.283   4.550 1.00 . A A .  58 VAL CB   1 1 
       15 38693 1 1 58 VAL CG1  C  10.146 -21.762   4.372 1.00 . A A .  58 VAL CG1  1 1 
       15 38694 1 1 58 VAL CG2  C   8.778 -19.870   3.481 1.00 . A A .  58 VAL CG2  1 1 
       15 38695 1 1 58 VAL H    H   7.633 -21.025   5.739 1.00 . A A .  58 VAL H    1 1 
       15 38696 1 1 58 VAL HA   H  10.274 -20.245   6.592 1.00 . A A .  58 VAL HA   1 1 
       15 38697 1 1 58 VAL HB   H  10.702 -19.751   4.350 1.00 . A A .  58 VAL HB   1 1 
       15 38698 1 1 58 VAL HG11 H   9.267 -22.389   4.530 1.00 . A A .  58 VAL HG11 1 1 
       15 38699 1 1 58 VAL HG12 H  10.516 -21.921   3.357 1.00 . A A .  58 VAL HG12 1 1 
       15 38700 1 1 58 VAL HG13 H  10.934 -22.039   5.071 1.00 . A A .  58 VAL HG13 1 1 
       15 38701 1 1 58 VAL HG21 H   8.373 -18.879   3.681 1.00 . A A .  58 VAL HG21 1 1 
       15 38702 1 1 58 VAL HG22 H   9.279 -19.862   2.512 1.00 . A A .  58 VAL HG22 1 1 
       15 38703 1 1 58 VAL HG23 H   7.960 -20.578   3.426 1.00 . A A .  58 VAL HG23 1 1 
       15 38704 1 1 58 VAL N    N   8.269 -20.702   6.458 1.00 . A A .  58 VAL N    1 1 
       15 38705 1 1 58 VAL O    O  10.361 -17.762   6.230 1.00 . A A .  58 VAL O    1 1 
       15 38706 1 1 59 THR C    C   9.017 -15.980   7.975 1.00 . A A .  59 THR C    1 1 
       15 38707 1 1 59 THR CA   C   7.966 -16.434   6.944 1.00 . A A .  59 THR CA   1 1 
       15 38708 1 1 59 THR CB   C   6.527 -16.140   7.407 1.00 . A A .  59 THR CB   1 1 
       15 38709 1 1 59 THR CG2  C   6.358 -14.730   7.978 1.00 . A A .  59 THR CG2  1 1 
       15 38710 1 1 59 THR H    H   7.320 -18.451   6.491 1.00 . A A .  59 THR H    1 1 
       15 38711 1 1 59 THR HA   H   8.098 -15.804   6.060 1.00 . A A .  59 THR HA   1 1 
       15 38712 1 1 59 THR HB   H   6.196 -16.868   8.142 1.00 . A A .  59 THR HB   1 1 
       15 38713 1 1 59 THR HG1  H   5.600 -17.156   6.016 1.00 . A A .  59 THR HG1  1 1 
       15 38714 1 1 59 THR HG21 H   6.765 -13.988   7.284 1.00 . A A .  59 THR HG21 1 1 
       15 38715 1 1 59 THR HG22 H   5.299 -14.527   8.139 1.00 . A A .  59 THR HG22 1 1 
       15 38716 1 1 59 THR HG23 H   6.866 -14.639   8.940 1.00 . A A .  59 THR HG23 1 1 
       15 38717 1 1 59 THR N    N   8.146 -17.859   6.551 1.00 . A A .  59 THR N    1 1 
       15 38718 1 1 59 THR O    O   9.874 -15.183   7.606 1.00 . A A .  59 THR O    1 1 
       15 38719 1 1 59 THR OG1  O   5.688 -16.220   6.280 1.00 . A A .  59 THR OG1  1 1 
       15 38720 1 1 60 PRO C    C  11.550 -16.463   9.852 1.00 . A A .  60 PRO C    1 1 
       15 38721 1 1 60 PRO CA   C  10.089 -16.125  10.216 1.00 . A A .  60 PRO CA   1 1 
       15 38722 1 1 60 PRO CB   C   9.648 -16.814  11.516 1.00 . A A .  60 PRO CB   1 1 
       15 38723 1 1 60 PRO CD   C   8.221 -17.563   9.777 1.00 . A A .  60 PRO CD   1 1 
       15 38724 1 1 60 PRO CG   C   8.946 -18.074  11.018 1.00 . A A .  60 PRO CG   1 1 
       15 38725 1 1 60 PRO HA   H  10.035 -15.046  10.360 1.00 . A A .  60 PRO HA   1 1 
       15 38726 1 1 60 PRO HB2  H  10.484 -17.051  12.178 1.00 . A A .  60 PRO HB2  1 1 
       15 38727 1 1 60 PRO HB3  H   8.929 -16.181  12.036 1.00 . A A .  60 PRO HB3  1 1 
       15 38728 1 1 60 PRO HD2  H   8.045 -18.391   9.089 1.00 . A A .  60 PRO HD2  1 1 
       15 38729 1 1 60 PRO HD3  H   7.272 -17.119  10.083 1.00 . A A .  60 PRO HD3  1 1 
       15 38730 1 1 60 PRO HG2  H   9.686 -18.825  10.739 1.00 . A A .  60 PRO HG2  1 1 
       15 38731 1 1 60 PRO HG3  H   8.251 -18.472  11.757 1.00 . A A .  60 PRO HG3  1 1 
       15 38732 1 1 60 PRO N    N   9.089 -16.531   9.207 1.00 . A A .  60 PRO N    1 1 
       15 38733 1 1 60 PRO O    O  12.464 -16.107  10.592 1.00 . A A .  60 PRO O    1 1 
       15 38734 1 1 61 ALA C    C  13.564 -16.339   7.198 1.00 . A A .  61 ALA C    1 1 
       15 38735 1 1 61 ALA CA   C  13.092 -17.433   8.160 1.00 . A A .  61 ALA CA   1 1 
       15 38736 1 1 61 ALA CB   C  13.065 -18.873   7.623 1.00 . A A .  61 ALA CB   1 1 
       15 38737 1 1 61 ALA H    H  11.005 -17.303   8.104 1.00 . A A .  61 ALA H    1 1 
       15 38738 1 1 61 ALA HA   H  13.811 -17.430   8.961 1.00 . A A .  61 ALA HA   1 1 
       15 38739 1 1 61 ALA HB1  H  12.566 -18.926   6.654 1.00 . A A .  61 ALA HB1  1 1 
       15 38740 1 1 61 ALA HB2  H  14.081 -19.250   7.531 1.00 . A A .  61 ALA HB2  1 1 
       15 38741 1 1 61 ALA HB3  H  12.540 -19.517   8.330 1.00 . A A .  61 ALA HB3  1 1 
       15 38742 1 1 61 ALA N    N  11.785 -17.114   8.707 1.00 . A A .  61 ALA N    1 1 
       15 38743 1 1 61 ALA O    O  14.491 -15.608   7.532 1.00 . A A .  61 ALA O    1 1 
       15 38744 1 1 62 ILE C    C  13.133 -13.633   5.708 1.00 . A A .  62 ILE C    1 1 
       15 38745 1 1 62 ILE CA   C  13.283 -15.043   5.120 1.00 . A A .  62 ILE CA   1 1 
       15 38746 1 1 62 ILE CB   C  12.603 -15.101   3.732 1.00 . A A .  62 ILE CB   1 1 
       15 38747 1 1 62 ILE CD1  C  11.074 -17.148   3.385 1.00 . A A .  62 ILE CD1  1 1 
       15 38748 1 1 62 ILE CG1  C  11.166 -15.649   3.672 1.00 . A A .  62 ILE CG1  1 1 
       15 38749 1 1 62 ILE CG2  C  13.532 -15.782   2.706 1.00 . A A .  62 ILE CG2  1 1 
       15 38750 1 1 62 ILE H    H  12.061 -16.676   5.878 1.00 . A A .  62 ILE H    1 1 
       15 38751 1 1 62 ILE HA   H  14.349 -15.180   4.933 1.00 . A A .  62 ILE HA   1 1 
       15 38752 1 1 62 ILE HB   H  12.504 -14.066   3.424 1.00 . A A .  62 ILE HB   1 1 
       15 38753 1 1 62 ILE HD11 H  10.042 -17.445   3.525 1.00 . A A .  62 ILE HD11 1 1 
       15 38754 1 1 62 ILE HD12 H  11.361 -17.361   2.357 1.00 . A A .  62 ILE HD12 1 1 
       15 38755 1 1 62 ILE HD13 H  11.721 -17.706   4.063 1.00 . A A .  62 ILE HD13 1 1 
       15 38756 1 1 62 ILE HG12 H  10.639 -15.418   4.598 1.00 . A A .  62 ILE HG12 1 1 
       15 38757 1 1 62 ILE HG13 H  10.638 -15.143   2.863 1.00 . A A .  62 ILE HG13 1 1 
       15 38758 1 1 62 ILE HG21 H  13.742 -16.817   3.003 1.00 . A A .  62 ILE HG21 1 1 
       15 38759 1 1 62 ILE HG22 H  13.060 -15.782   1.723 1.00 . A A .  62 ILE HG22 1 1 
       15 38760 1 1 62 ILE HG23 H  14.474 -15.235   2.633 1.00 . A A .  62 ILE HG23 1 1 
       15 38761 1 1 62 ILE N    N  12.881 -16.111   6.066 1.00 . A A .  62 ILE N    1 1 
       15 38762 1 1 62 ILE O    O  13.900 -12.752   5.350 1.00 . A A .  62 ILE O    1 1 
       15 38763 1 1 63 VAL C    C  13.313 -11.655   8.002 1.00 . A A .  63 VAL C    1 1 
       15 38764 1 1 63 VAL CA   C  12.007 -12.145   7.374 1.00 . A A .  63 VAL CA   1 1 
       15 38765 1 1 63 VAL CB   C  10.883 -12.289   8.431 1.00 . A A .  63 VAL CB   1 1 
       15 38766 1 1 63 VAL CG1  C  10.927 -11.244   9.551 1.00 . A A .  63 VAL CG1  1 1 
       15 38767 1 1 63 VAL CG2  C   9.512 -12.189   7.758 1.00 . A A .  63 VAL CG2  1 1 
       15 38768 1 1 63 VAL H    H  11.652 -14.226   6.908 1.00 . A A .  63 VAL H    1 1 
       15 38769 1 1 63 VAL HA   H  11.711 -11.380   6.660 1.00 . A A .  63 VAL HA   1 1 
       15 38770 1 1 63 VAL HB   H  10.976 -13.267   8.902 1.00 . A A .  63 VAL HB   1 1 
       15 38771 1 1 63 VAL HG11 H  10.928 -10.237   9.131 1.00 . A A .  63 VAL HG11 1 1 
       15 38772 1 1 63 VAL HG12 H  10.055 -11.360  10.199 1.00 . A A .  63 VAL HG12 1 1 
       15 38773 1 1 63 VAL HG13 H  11.818 -11.387  10.164 1.00 . A A .  63 VAL HG13 1 1 
       15 38774 1 1 63 VAL HG21 H   9.429 -12.887   6.929 1.00 . A A .  63 VAL HG21 1 1 
       15 38775 1 1 63 VAL HG22 H   8.727 -12.411   8.479 1.00 . A A .  63 VAL HG22 1 1 
       15 38776 1 1 63 VAL HG23 H   9.363 -11.184   7.376 1.00 . A A .  63 VAL HG23 1 1 
       15 38777 1 1 63 VAL N    N  12.215 -13.427   6.658 1.00 . A A .  63 VAL N    1 1 
       15 38778 1 1 63 VAL O    O  13.716 -10.510   7.804 1.00 . A A .  63 VAL O    1 1 
       15 38779 1 1 64 GLN C    C  16.414 -12.409   8.248 1.00 . A A .  64 GLN C    1 1 
       15 38780 1 1 64 GLN CA   C  15.314 -12.270   9.292 1.00 . A A .  64 GLN CA   1 1 
       15 38781 1 1 64 GLN CB   C  15.609 -13.181  10.497 1.00 . A A .  64 GLN CB   1 1 
       15 38782 1 1 64 GLN CD   C  14.741 -14.176  12.674 1.00 . A A .  64 GLN CD   1 1 
       15 38783 1 1 64 GLN CG   C  14.413 -13.326  11.444 1.00 . A A .  64 GLN CG   1 1 
       15 38784 1 1 64 GLN H    H  13.586 -13.468   8.837 1.00 . A A .  64 GLN H    1 1 
       15 38785 1 1 64 GLN HA   H  15.313 -11.238   9.636 1.00 . A A .  64 GLN HA   1 1 
       15 38786 1 1 64 GLN HB2  H  15.888 -14.180  10.150 1.00 . A A .  64 GLN HB2  1 1 
       15 38787 1 1 64 GLN HB3  H  16.456 -12.754  11.040 1.00 . A A .  64 GLN HB3  1 1 
       15 38788 1 1 64 GLN HE21 H  14.460 -15.955  13.561 1.00 . A A .  64 GLN HE21 1 1 
       15 38789 1 1 64 GLN HE22 H  13.633 -15.743  12.013 1.00 . A A .  64 GLN HE22 1 1 
       15 38790 1 1 64 GLN HG2  H  14.081 -12.339  11.765 1.00 . A A .  64 GLN HG2  1 1 
       15 38791 1 1 64 GLN HG3  H  13.609 -13.805  10.885 1.00 . A A .  64 GLN HG3  1 1 
       15 38792 1 1 64 GLN N    N  14.003 -12.557   8.704 1.00 . A A .  64 GLN N    1 1 
       15 38793 1 1 64 GLN NE2  N  14.244 -15.395  12.750 1.00 . A A .  64 GLN NE2  1 1 
       15 38794 1 1 64 GLN O    O  17.225 -11.516   8.060 1.00 . A A .  64 GLN O    1 1 
       15 38795 1 1 64 GLN OE1  O  15.459 -13.766  13.578 1.00 . A A .  64 GLN OE1  1 1 
       15 38796 1 1 65 ALA C    C  17.722 -12.923   5.437 1.00 . A A .  65 ALA C    1 1 
       15 38797 1 1 65 ALA CA   C  17.519 -13.880   6.622 1.00 . A A .  65 ALA CA   1 1 
       15 38798 1 1 65 ALA CB   C  17.273 -15.320   6.195 1.00 . A A .  65 ALA CB   1 1 
       15 38799 1 1 65 ALA H    H  15.671 -14.182   7.671 1.00 . A A .  65 ALA H    1 1 
       15 38800 1 1 65 ALA HA   H  18.435 -13.864   7.209 1.00 . A A .  65 ALA HA   1 1 
       15 38801 1 1 65 ALA HB1  H  16.332 -15.389   5.650 1.00 . A A .  65 ALA HB1  1 1 
       15 38802 1 1 65 ALA HB2  H  18.100 -15.666   5.579 1.00 . A A .  65 ALA HB2  1 1 
       15 38803 1 1 65 ALA HB3  H  17.222 -15.941   7.092 1.00 . A A .  65 ALA HB3  1 1 
       15 38804 1 1 65 ALA N    N  16.413 -13.506   7.503 1.00 . A A .  65 ALA N    1 1 
       15 38805 1 1 65 ALA O    O  18.851 -12.696   5.016 1.00 . A A .  65 ALA O    1 1 
       15 38806 1 1 66 CYS C    C  17.238  -9.842   4.619 1.00 . A A .  66 CYS C    1 1 
       15 38807 1 1 66 CYS CA   C  16.783 -11.174   3.998 1.00 . A A .  66 CYS CA   1 1 
       15 38808 1 1 66 CYS CB   C  15.496 -10.986   3.184 1.00 . A A .  66 CYS CB   1 1 
       15 38809 1 1 66 CYS H    H  15.739 -12.523   5.338 1.00 . A A .  66 CYS H    1 1 
       15 38810 1 1 66 CYS HA   H  17.578 -11.436   3.299 1.00 . A A .  66 CYS HA   1 1 
       15 38811 1 1 66 CYS HB2  H  14.628 -11.017   3.843 1.00 . A A .  66 CYS HB2  1 1 
       15 38812 1 1 66 CYS HB3  H  15.521  -9.981   2.760 1.00 . A A .  66 CYS HB3  1 1 
       15 38813 1 1 66 CYS N    N  16.657 -12.270   4.967 1.00 . A A .  66 CYS N    1 1 
       15 38814 1 1 66 CYS O    O  17.647  -8.967   3.867 1.00 . A A .  66 CYS O    1 1 
       15 38815 1 1 66 CYS SG   S  15.230 -12.118   1.790 1.00 . A A .  66 CYS SG   1 1 
       15 38816 1 1 67 THR C    C  19.321  -8.854   6.965 1.00 . A A .  67 THR C    1 1 
       15 38817 1 1 67 THR CA   C  17.855  -8.537   6.633 1.00 . A A .  67 THR CA   1 1 
       15 38818 1 1 67 THR CB   C  17.022  -8.099   7.852 1.00 . A A .  67 THR CB   1 1 
       15 38819 1 1 67 THR CG2  C  17.579  -8.451   9.229 1.00 . A A .  67 THR CG2  1 1 
       15 38820 1 1 67 THR H    H  16.800 -10.371   6.546 1.00 . A A .  67 THR H    1 1 
       15 38821 1 1 67 THR HA   H  17.861  -7.711   5.934 1.00 . A A .  67 THR HA   1 1 
       15 38822 1 1 67 THR HB   H  16.045  -8.570   7.769 1.00 . A A .  67 THR HB   1 1 
       15 38823 1 1 67 THR HG1  H  16.259  -6.414   8.504 1.00 . A A .  67 THR HG1  1 1 
       15 38824 1 1 67 THR HG21 H  18.523  -7.928   9.395 1.00 . A A .  67 THR HG21 1 1 
       15 38825 1 1 67 THR HG22 H  16.867  -8.143   9.994 1.00 . A A .  67 THR HG22 1 1 
       15 38826 1 1 67 THR HG23 H  17.721  -9.527   9.309 1.00 . A A .  67 THR HG23 1 1 
       15 38827 1 1 67 THR N    N  17.215  -9.670   5.948 1.00 . A A .  67 THR N    1 1 
       15 38828 1 1 67 THR O    O  20.184  -7.983   6.871 1.00 . A A .  67 THR O    1 1 
       15 38829 1 1 67 THR OG1  O  16.879  -6.697   7.802 1.00 . A A .  67 THR OG1  1 1 
       15 38830 1 1 68 GLN C    C  21.782 -10.527   6.089 1.00 . A A .  68 GLN C    1 1 
       15 38831 1 1 68 GLN CA   C  20.981 -10.656   7.398 1.00 . A A .  68 GLN CA   1 1 
       15 38832 1 1 68 GLN CB   C  20.951 -12.148   7.793 1.00 . A A .  68 GLN CB   1 1 
       15 38833 1 1 68 GLN CD   C  21.076 -12.100  10.378 1.00 . A A .  68 GLN CD   1 1 
       15 38834 1 1 68 GLN CG   C  20.274 -12.497   9.133 1.00 . A A .  68 GLN CG   1 1 
       15 38835 1 1 68 GLN H    H  18.838 -10.755   7.424 1.00 . A A .  68 GLN H    1 1 
       15 38836 1 1 68 GLN HA   H  21.492 -10.088   8.169 1.00 . A A .  68 GLN HA   1 1 
       15 38837 1 1 68 GLN HB2  H  20.438 -12.702   7.007 1.00 . A A .  68 GLN HB2  1 1 
       15 38838 1 1 68 GLN HB3  H  21.976 -12.525   7.820 1.00 . A A .  68 GLN HB3  1 1 
       15 38839 1 1 68 GLN HE21 H  21.087 -12.130  12.382 1.00 . A A .  68 GLN HE21 1 1 
       15 38840 1 1 68 GLN HE22 H  19.681 -12.868  11.631 1.00 . A A .  68 GLN HE22 1 1 
       15 38841 1 1 68 GLN HG2  H  19.298 -12.026   9.191 1.00 . A A .  68 GLN HG2  1 1 
       15 38842 1 1 68 GLN HG3  H  20.106 -13.578   9.149 1.00 . A A .  68 GLN HG3  1 1 
       15 38843 1 1 68 GLN N    N  19.615 -10.129   7.258 1.00 . A A .  68 GLN N    1 1 
       15 38844 1 1 68 GLN NE2  N  20.565 -12.387  11.557 1.00 . A A .  68 GLN NE2  1 1 
       15 38845 1 1 68 GLN O    O  22.973 -10.212   6.116 1.00 . A A .  68 GLN O    1 1 
       15 38846 1 1 68 GLN OE1  O  22.158 -11.529  10.329 1.00 . A A .  68 GLN OE1  1 1 
       15 38847 1 1 69 ASP C    C  20.973 -10.202   2.510 1.00 . A A .  69 ASP C    1 1 
       15 38848 1 1 69 ASP CA   C  21.753 -10.912   3.638 1.00 . A A .  69 ASP CA   1 1 
       15 38849 1 1 69 ASP CB   C  21.932 -12.423   3.419 1.00 . A A .  69 ASP CB   1 1 
       15 38850 1 1 69 ASP CG   C  22.917 -12.802   2.305 1.00 . A A .  69 ASP CG   1 1 
       15 38851 1 1 69 ASP H    H  20.184 -11.136   5.015 1.00 . A A .  69 ASP H    1 1 
       15 38852 1 1 69 ASP HA   H  22.732 -10.452   3.683 1.00 . A A .  69 ASP HA   1 1 
       15 38853 1 1 69 ASP HB2  H  22.304 -12.864   4.347 1.00 . A A .  69 ASP HB2  1 1 
       15 38854 1 1 69 ASP HB3  H  20.957 -12.866   3.214 1.00 . A A .  69 ASP HB3  1 1 
       15 38855 1 1 69 ASP N    N  21.121 -10.761   4.946 1.00 . A A .  69 ASP N    1 1 
       15 38856 1 1 69 ASP O    O  20.585 -10.816   1.516 1.00 . A A .  69 ASP O    1 1 
       15 38857 1 1 69 ASP OD1  O  22.910 -14.003   1.943 1.00 . A A .  69 ASP OD1  1 1 
       15 38858 1 1 69 ASP OD2  O  23.731 -11.955   1.861 1.00 . A A .  69 ASP OD2  1 1 
       15 38859 1 1 70 LYS C    C  20.395  -8.132   0.284 1.00 . A A .  70 LYS C    1 1 
       15 38860 1 1 70 LYS CA   C  19.915  -8.055   1.732 1.00 . A A .  70 LYS CA   1 1 
       15 38861 1 1 70 LYS CB   C  20.016  -6.590   2.183 1.00 . A A .  70 LYS CB   1 1 
       15 38862 1 1 70 LYS CD   C  20.154  -5.264   4.311 1.00 . A A .  70 LYS CD   1 1 
       15 38863 1 1 70 LYS CE   C  19.516  -4.940   5.674 1.00 . A A .  70 LYS CE   1 1 
       15 38864 1 1 70 LYS CG   C  19.397  -6.359   3.568 1.00 . A A .  70 LYS CG   1 1 
       15 38865 1 1 70 LYS H    H  21.084  -8.423   3.491 1.00 . A A .  70 LYS H    1 1 
       15 38866 1 1 70 LYS HA   H  18.863  -8.357   1.750 1.00 . A A .  70 LYS HA   1 1 
       15 38867 1 1 70 LYS HB2  H  21.070  -6.304   2.194 1.00 . A A .  70 LYS HB2  1 1 
       15 38868 1 1 70 LYS HB3  H  19.504  -5.944   1.465 1.00 . A A .  70 LYS HB3  1 1 
       15 38869 1 1 70 LYS HD2  H  21.169  -5.646   4.454 1.00 . A A .  70 LYS HD2  1 1 
       15 38870 1 1 70 LYS HD3  H  20.169  -4.371   3.686 1.00 . A A .  70 LYS HD3  1 1 
       15 38871 1 1 70 LYS HE2  H  18.490  -4.592   5.507 1.00 . A A .  70 LYS HE2  1 1 
       15 38872 1 1 70 LYS HE3  H  19.458  -5.856   6.275 1.00 . A A .  70 LYS HE3  1 1 
       15 38873 1 1 70 LYS HG2  H  18.351  -6.095   3.442 1.00 . A A .  70 LYS HG2  1 1 
       15 38874 1 1 70 LYS HG3  H  19.469  -7.259   4.170 1.00 . A A .  70 LYS HG3  1 1 
       15 38875 1 1 70 LYS HZ1  H  20.343  -3.032   5.884 1.00 . A A .  70 LYS HZ1  1 1 
       15 38876 1 1 70 LYS HZ2  H  19.857  -3.677   7.301 1.00 . A A .  70 LYS HZ2  1 1 
       15 38877 1 1 70 LYS HZ3  H  21.237  -4.199   6.600 1.00 . A A .  70 LYS HZ3  1 1 
       15 38878 1 1 70 LYS N    N  20.720  -8.888   2.661 1.00 . A A .  70 LYS N    1 1 
       15 38879 1 1 70 LYS NZ   N  20.289  -3.897   6.410 1.00 . A A .  70 LYS NZ   1 1 
       15 38880 1 1 70 LYS O    O  19.589  -8.057  -0.635 1.00 . A A .  70 LYS O    1 1 
       15 38881 1 1 71 GLN C    C  22.469  -9.471  -1.979 1.00 . A A .  71 GLN C    1 1 
       15 38882 1 1 71 GLN CA   C  22.385  -8.150  -1.188 1.00 . A A .  71 GLN CA   1 1 
       15 38883 1 1 71 GLN CB   C  23.758  -7.495  -0.950 1.00 . A A .  71 GLN CB   1 1 
       15 38884 1 1 71 GLN CD   C  23.097  -5.062  -1.351 1.00 . A A .  71 GLN CD   1 1 
       15 38885 1 1 71 GLN CG   C  23.633  -6.081  -0.345 1.00 . A A .  71 GLN CG   1 1 
       15 38886 1 1 71 GLN H    H  22.281  -8.342   0.925 1.00 . A A .  71 GLN H    1 1 
       15 38887 1 1 71 GLN HA   H  21.798  -7.463  -1.791 1.00 . A A .  71 GLN HA   1 1 
       15 38888 1 1 71 GLN HB2  H  24.338  -8.123  -0.274 1.00 . A A .  71 GLN HB2  1 1 
       15 38889 1 1 71 GLN HB3  H  24.303  -7.429  -1.894 1.00 . A A .  71 GLN HB3  1 1 
       15 38890 1 1 71 GLN HE21 H  23.581  -3.800  -2.835 1.00 . A A .  71 GLN HE21 1 1 
       15 38891 1 1 71 GLN HE22 H  24.930  -4.686  -2.134 1.00 . A A .  71 GLN HE22 1 1 
       15 38892 1 1 71 GLN HG2  H  22.978  -6.096   0.533 1.00 . A A .  71 GLN HG2  1 1 
       15 38893 1 1 71 GLN HG3  H  24.619  -5.763  -0.006 1.00 . A A .  71 GLN HG3  1 1 
       15 38894 1 1 71 GLN N    N  21.704  -8.278   0.099 1.00 . A A .  71 GLN N    1 1 
       15 38895 1 1 71 GLN NE2  N  23.942  -4.475  -2.175 1.00 . A A .  71 GLN NE2  1 1 
       15 38896 1 1 71 GLN O    O  22.873  -9.458  -3.141 1.00 . A A .  71 GLN O    1 1 
       15 38897 1 1 71 GLN OE1  O  21.907  -4.790  -1.427 1.00 . A A .  71 GLN OE1  1 1 
       15 38898 1 1 72 ALA C    C  20.572 -11.922  -2.881 1.00 . A A .  72 ALA C    1 1 
       15 38899 1 1 72 ALA CA   C  21.892 -11.871  -2.096 1.00 . A A .  72 ALA CA   1 1 
       15 38900 1 1 72 ALA CB   C  21.987 -13.019  -1.085 1.00 . A A .  72 ALA CB   1 1 
       15 38901 1 1 72 ALA H    H  21.719 -10.565  -0.436 1.00 . A A .  72 ALA H    1 1 
       15 38902 1 1 72 ALA HA   H  22.714 -11.986  -2.807 1.00 . A A .  72 ALA HA   1 1 
       15 38903 1 1 72 ALA HB1  H  21.217 -12.910  -0.318 1.00 . A A .  72 ALA HB1  1 1 
       15 38904 1 1 72 ALA HB2  H  21.855 -13.979  -1.585 1.00 . A A .  72 ALA HB2  1 1 
       15 38905 1 1 72 ALA HB3  H  22.974 -13.006  -0.623 1.00 . A A .  72 ALA HB3  1 1 
       15 38906 1 1 72 ALA N    N  22.052 -10.600  -1.392 1.00 . A A .  72 ALA N    1 1 
       15 38907 1 1 72 ALA O    O  19.625 -11.193  -2.585 1.00 . A A .  72 ALA O    1 1 
       15 38908 1 1 73 ASN C    C  18.126 -13.540  -3.774 1.00 . A A .  73 ASN C    1 1 
       15 38909 1 1 73 ASN CA   C  19.297 -13.081  -4.670 1.00 . A A .  73 ASN CA   1 1 
       15 38910 1 1 73 ASN CB   C  19.678 -14.120  -5.744 1.00 . A A .  73 ASN CB   1 1 
       15 38911 1 1 73 ASN CG   C  18.518 -14.524  -6.637 1.00 . A A .  73 ASN CG   1 1 
       15 38912 1 1 73 ASN H    H  21.320 -13.383  -4.028 1.00 . A A .  73 ASN H    1 1 
       15 38913 1 1 73 ASN HA   H  19.003 -12.159  -5.174 1.00 . A A .  73 ASN HA   1 1 
       15 38914 1 1 73 ASN HB2  H  20.487 -13.723  -6.360 1.00 . A A .  73 ASN HB2  1 1 
       15 38915 1 1 73 ASN HB3  H  20.047 -15.022  -5.261 1.00 . A A .  73 ASN HB3  1 1 
       15 38916 1 1 73 ASN HD21 H  17.790 -14.449  -8.498 1.00 . A A .  73 ASN HD21 1 1 
       15 38917 1 1 73 ASN HD22 H  19.318 -13.614  -8.254 1.00 . A A .  73 ASN HD22 1 1 
       15 38918 1 1 73 ASN N    N  20.500 -12.813  -3.871 1.00 . A A .  73 ASN N    1 1 
       15 38919 1 1 73 ASN ND2  N  18.539 -14.135  -7.888 1.00 . A A .  73 ASN ND2  1 1 
       15 38920 1 1 73 ASN O    O  18.304 -14.398  -2.909 1.00 . A A .  73 ASN O    1 1 
       15 38921 1 1 73 ASN OD1  O  17.585 -15.184  -6.208 1.00 . A A .  73 ASN OD1  1 1 
       15 38922 1 1 74 PHE C    C  15.296 -14.743  -3.219 1.00 . A A .  74 PHE C    1 1 
       15 38923 1 1 74 PHE CA   C  15.775 -13.289  -3.105 1.00 . A A .  74 PHE CA   1 1 
       15 38924 1 1 74 PHE CB   C  14.636 -12.292  -3.371 1.00 . A A .  74 PHE CB   1 1 
       15 38925 1 1 74 PHE CD1  C  13.318 -12.977  -1.309 1.00 . A A .  74 PHE CD1  1 1 
       15 38926 1 1 74 PHE CD2  C  12.146 -12.767  -3.425 1.00 . A A .  74 PHE CD2  1 1 
       15 38927 1 1 74 PHE CE1  C  12.138 -13.426  -0.698 1.00 . A A .  74 PHE CE1  1 1 
       15 38928 1 1 74 PHE CE2  C  10.958 -13.204  -2.814 1.00 . A A .  74 PHE CE2  1 1 
       15 38929 1 1 74 PHE CG   C  13.333 -12.660  -2.681 1.00 . A A .  74 PHE CG   1 1 
       15 38930 1 1 74 PHE CZ   C  10.957 -13.542  -1.451 1.00 . A A .  74 PHE CZ   1 1 
       15 38931 1 1 74 PHE H    H  16.802 -12.326  -4.736 1.00 . A A .  74 PHE H    1 1 
       15 38932 1 1 74 PHE HA   H  16.092 -13.158  -2.068 1.00 . A A .  74 PHE HA   1 1 
       15 38933 1 1 74 PHE HB2  H  14.940 -11.304  -3.026 1.00 . A A .  74 PHE HB2  1 1 
       15 38934 1 1 74 PHE HB3  H  14.465 -12.232  -4.449 1.00 . A A .  74 PHE HB3  1 1 
       15 38935 1 1 74 PHE HD1  H  14.225 -12.914  -0.727 1.00 . A A .  74 PHE HD1  1 1 
       15 38936 1 1 74 PHE HD2  H  12.147 -12.518  -4.476 1.00 . A A .  74 PHE HD2  1 1 
       15 38937 1 1 74 PHE HE1  H  12.140 -13.682   0.355 1.00 . A A .  74 PHE HE1  1 1 
       15 38938 1 1 74 PHE HE2  H  10.049 -13.292  -3.398 1.00 . A A .  74 PHE HE2  1 1 
       15 38939 1 1 74 PHE HZ   H  10.052 -13.889  -0.980 1.00 . A A .  74 PHE HZ   1 1 
       15 38940 1 1 74 PHE N    N  16.921 -12.993  -3.976 1.00 . A A .  74 PHE N    1 1 
       15 38941 1 1 74 PHE O    O  15.133 -15.406  -2.196 1.00 . A A .  74 PHE O    1 1 
       15 38942 1 1 75 LYS C    C  15.681 -17.686  -4.091 1.00 . A A .  75 LYS C    1 1 
       15 38943 1 1 75 LYS CA   C  14.668 -16.672  -4.627 1.00 . A A .  75 LYS CA   1 1 
       15 38944 1 1 75 LYS CB   C  14.372 -16.892  -6.117 1.00 . A A .  75 LYS CB   1 1 
       15 38945 1 1 75 LYS CD   C  13.342 -18.349  -7.876 1.00 . A A .  75 LYS CD   1 1 
       15 38946 1 1 75 LYS CE   C  12.154 -19.259  -8.208 1.00 . A A .  75 LYS CE   1 1 
       15 38947 1 1 75 LYS CG   C  13.457 -18.097  -6.369 1.00 . A A .  75 LYS CG   1 1 
       15 38948 1 1 75 LYS H    H  15.303 -14.706  -5.248 1.00 . A A .  75 LYS H    1 1 
       15 38949 1 1 75 LYS HA   H  13.742 -16.808  -4.062 1.00 . A A .  75 LYS HA   1 1 
       15 38950 1 1 75 LYS HB2  H  13.856 -16.012  -6.497 1.00 . A A .  75 LYS HB2  1 1 
       15 38951 1 1 75 LYS HB3  H  15.312 -17.004  -6.659 1.00 . A A .  75 LYS HB3  1 1 
       15 38952 1 1 75 LYS HD2  H  13.200 -17.394  -8.388 1.00 . A A .  75 LYS HD2  1 1 
       15 38953 1 1 75 LYS HD3  H  14.275 -18.796  -8.227 1.00 . A A .  75 LYS HD3  1 1 
       15 38954 1 1 75 LYS HE2  H  12.117 -20.082  -7.485 1.00 . A A .  75 LYS HE2  1 1 
       15 38955 1 1 75 LYS HE3  H  11.230 -18.670  -8.098 1.00 . A A .  75 LYS HE3  1 1 
       15 38956 1 1 75 LYS HG2  H  13.858 -18.989  -5.889 1.00 . A A .  75 LYS HG2  1 1 
       15 38957 1 1 75 LYS HG3  H  12.470 -17.881  -5.952 1.00 . A A .  75 LYS HG3  1 1 
       15 38958 1 1 75 LYS HZ1  H  11.438 -20.344  -9.849 1.00 . A A .  75 LYS HZ1  1 1 
       15 38959 1 1 75 LYS HZ2  H  12.390 -19.064 -10.286 1.00 . A A .  75 LYS HZ2  1 1 
       15 38960 1 1 75 LYS HZ3  H  13.064 -20.427  -9.688 1.00 . A A .  75 LYS HZ3  1 1 
       15 38961 1 1 75 LYS N    N  15.122 -15.281  -4.430 1.00 . A A .  75 LYS N    1 1 
       15 38962 1 1 75 LYS NZ   N  12.267 -19.805  -9.594 1.00 . A A .  75 LYS NZ   1 1 
       15 38963 1 1 75 LYS O    O  15.300 -18.664  -3.459 1.00 . A A .  75 LYS O    1 1 
       15 38964 1 1 76 ASP C    C  17.908 -18.175  -2.058 1.00 . A A .  76 ASP C    1 1 
       15 38965 1 1 76 ASP CA   C  18.038 -18.170  -3.591 1.00 . A A .  76 ASP CA   1 1 
       15 38966 1 1 76 ASP CB   C  19.397 -17.619  -4.031 1.00 . A A .  76 ASP CB   1 1 
       15 38967 1 1 76 ASP CG   C  20.550 -18.513  -3.543 1.00 . A A .  76 ASP CG   1 1 
       15 38968 1 1 76 ASP H    H  17.218 -16.591  -4.799 1.00 . A A .  76 ASP H    1 1 
       15 38969 1 1 76 ASP HA   H  17.966 -19.200  -3.939 1.00 . A A .  76 ASP HA   1 1 
       15 38970 1 1 76 ASP HB2  H  19.424 -17.566  -5.122 1.00 . A A .  76 ASP HB2  1 1 
       15 38971 1 1 76 ASP HB3  H  19.518 -16.610  -3.637 1.00 . A A .  76 ASP HB3  1 1 
       15 38972 1 1 76 ASP N    N  16.970 -17.396  -4.232 1.00 . A A .  76 ASP N    1 1 
       15 38973 1 1 76 ASP O    O  18.180 -19.196  -1.429 1.00 . A A .  76 ASP O    1 1 
       15 38974 1 1 76 ASP OD1  O  20.714 -19.633  -4.081 1.00 . A A .  76 ASP OD1  1 1 
       15 38975 1 1 76 ASP OD2  O  21.307 -18.085  -2.639 1.00 . A A .  76 ASP OD2  1 1 
       15 38976 1 1 77 LYS C    C  15.793 -17.823   0.354 1.00 . A A .  77 LYS C    1 1 
       15 38977 1 1 77 LYS CA   C  17.060 -17.048  -0.017 1.00 . A A .  77 LYS CA   1 1 
       15 38978 1 1 77 LYS CB   C  17.035 -15.593   0.495 1.00 . A A .  77 LYS CB   1 1 
       15 38979 1 1 77 LYS CD   C  19.199 -15.357   1.843 1.00 . A A .  77 LYS CD   1 1 
       15 38980 1 1 77 LYS CE   C  19.871 -15.757   3.168 1.00 . A A .  77 LYS CE   1 1 
       15 38981 1 1 77 LYS CG   C  17.658 -15.476   1.907 1.00 . A A .  77 LYS CG   1 1 
       15 38982 1 1 77 LYS H    H  17.212 -16.268  -2.008 1.00 . A A .  77 LYS H    1 1 
       15 38983 1 1 77 LYS HA   H  17.868 -17.570   0.487 1.00 . A A .  77 LYS HA   1 1 
       15 38984 1 1 77 LYS HB2  H  17.589 -14.943  -0.184 1.00 . A A .  77 LYS HB2  1 1 
       15 38985 1 1 77 LYS HB3  H  16.000 -15.244   0.515 1.00 . A A .  77 LYS HB3  1 1 
       15 38986 1 1 77 LYS HD2  H  19.576 -16.000   1.044 1.00 . A A .  77 LYS HD2  1 1 
       15 38987 1 1 77 LYS HD3  H  19.472 -14.322   1.615 1.00 . A A .  77 LYS HD3  1 1 
       15 38988 1 1 77 LYS HE2  H  19.735 -14.944   3.891 1.00 . A A .  77 LYS HE2  1 1 
       15 38989 1 1 77 LYS HE3  H  19.370 -16.647   3.564 1.00 . A A .  77 LYS HE3  1 1 
       15 38990 1 1 77 LYS HG2  H  17.264 -14.593   2.409 1.00 . A A .  77 LYS HG2  1 1 
       15 38991 1 1 77 LYS HG3  H  17.371 -16.346   2.498 1.00 . A A .  77 LYS HG3  1 1 
       15 38992 1 1 77 LYS HZ1  H  21.472 -16.857   2.377 1.00 . A A .  77 LYS HZ1  1 1 
       15 38993 1 1 77 LYS HZ2  H  21.837 -15.271   2.560 1.00 . A A .  77 LYS HZ2  1 1 
       15 38994 1 1 77 LYS HZ3  H  21.776 -16.266   3.864 1.00 . A A .  77 LYS HZ3  1 1 
       15 38995 1 1 77 LYS N    N  17.387 -17.095  -1.450 1.00 . A A .  77 LYS N    1 1 
       15 38996 1 1 77 LYS NZ   N  21.324 -16.054   2.980 1.00 . A A .  77 LYS NZ   1 1 
       15 38997 1 1 77 LYS O    O  15.816 -18.501   1.377 1.00 . A A .  77 LYS O    1 1 
       15 38998 1 1 78 VAL C    C  13.901 -20.159  -0.237 1.00 . A A .  78 VAL C    1 1 
       15 38999 1 1 78 VAL CA   C  13.537 -18.669  -0.169 1.00 . A A .  78 VAL CA   1 1 
       15 39000 1 1 78 VAL CB   C  12.273 -18.328  -1.001 1.00 . A A .  78 VAL CB   1 1 
       15 39001 1 1 78 VAL CG1  C  12.083 -16.825  -1.220 1.00 . A A .  78 VAL CG1  1 1 
       15 39002 1 1 78 VAL CG2  C  12.088 -19.035  -2.352 1.00 . A A .  78 VAL CG2  1 1 
       15 39003 1 1 78 VAL H    H  14.694 -17.180  -1.241 1.00 . A A .  78 VAL H    1 1 
       15 39004 1 1 78 VAL HA   H  13.265 -18.475   0.870 1.00 . A A .  78 VAL HA   1 1 
       15 39005 1 1 78 VAL HB   H  11.449 -18.648  -0.381 1.00 . A A .  78 VAL HB   1 1 
       15 39006 1 1 78 VAL HG11 H  12.861 -16.421  -1.867 1.00 . A A .  78 VAL HG11 1 1 
       15 39007 1 1 78 VAL HG12 H  11.116 -16.632  -1.690 1.00 . A A .  78 VAL HG12 1 1 
       15 39008 1 1 78 VAL HG13 H  12.111 -16.304  -0.261 1.00 . A A .  78 VAL HG13 1 1 
       15 39009 1 1 78 VAL HG21 H  11.119 -18.770  -2.788 1.00 . A A .  78 VAL HG21 1 1 
       15 39010 1 1 78 VAL HG22 H  12.869 -18.755  -3.055 1.00 . A A .  78 VAL HG22 1 1 
       15 39011 1 1 78 VAL HG23 H  12.084 -20.119  -2.225 1.00 . A A .  78 VAL HG23 1 1 
       15 39012 1 1 78 VAL N    N  14.720 -17.818  -0.453 1.00 . A A .  78 VAL N    1 1 
       15 39013 1 1 78 VAL O    O  13.531 -20.926   0.653 1.00 . A A .  78 VAL O    1 1 
       15 39014 1 1 79 LYS C    C  16.247 -22.202  -0.185 1.00 . A A .  79 LYS C    1 1 
       15 39015 1 1 79 LYS CA   C  15.296 -21.897  -1.346 1.00 . A A .  79 LYS CA   1 1 
       15 39016 1 1 79 LYS CB   C  16.007 -22.032  -2.705 1.00 . A A .  79 LYS CB   1 1 
       15 39017 1 1 79 LYS CD   C  15.706 -21.864  -5.248 1.00 . A A .  79 LYS CD   1 1 
       15 39018 1 1 79 LYS CE   C  16.726 -22.964  -5.603 1.00 . A A .  79 LYS CE   1 1 
       15 39019 1 1 79 LYS CG   C  15.012 -22.024  -3.883 1.00 . A A .  79 LYS CG   1 1 
       15 39020 1 1 79 LYS H    H  14.952 -19.870  -1.950 1.00 . A A .  79 LYS H    1 1 
       15 39021 1 1 79 LYS HA   H  14.488 -22.627  -1.298 1.00 . A A .  79 LYS HA   1 1 
       15 39022 1 1 79 LYS HB2  H  16.719 -21.214  -2.826 1.00 . A A .  79 LYS HB2  1 1 
       15 39023 1 1 79 LYS HB3  H  16.558 -22.974  -2.724 1.00 . A A .  79 LYS HB3  1 1 
       15 39024 1 1 79 LYS HD2  H  14.944 -21.807  -6.028 1.00 . A A .  79 LYS HD2  1 1 
       15 39025 1 1 79 LYS HD3  H  16.220 -20.901  -5.248 1.00 . A A .  79 LYS HD3  1 1 
       15 39026 1 1 79 LYS HE2  H  17.267 -22.646  -6.501 1.00 . A A .  79 LYS HE2  1 1 
       15 39027 1 1 79 LYS HE3  H  17.466 -23.045  -4.798 1.00 . A A .  79 LYS HE3  1 1 
       15 39028 1 1 79 LYS HG2  H  14.425 -22.941  -3.867 1.00 . A A .  79 LYS HG2  1 1 
       15 39029 1 1 79 LYS HG3  H  14.320 -21.191  -3.763 1.00 . A A .  79 LYS HG3  1 1 
       15 39030 1 1 79 LYS HZ1  H  15.609 -24.652  -5.041 1.00 . A A .  79 LYS HZ1  1 1 
       15 39031 1 1 79 LYS HZ2  H  15.416 -24.242  -6.618 1.00 . A A .  79 LYS HZ2  1 1 
       15 39032 1 1 79 LYS HZ3  H  16.782 -24.980  -6.121 1.00 . A A .  79 LYS HZ3  1 1 
       15 39033 1 1 79 LYS N    N  14.718 -20.548  -1.228 1.00 . A A .  79 LYS N    1 1 
       15 39034 1 1 79 LYS NZ   N  16.086 -24.290  -5.858 1.00 . A A .  79 LYS NZ   1 1 
       15 39035 1 1 79 LYS O    O  16.160 -23.268   0.415 1.00 . A A .  79 LYS O    1 1 
       15 39036 1 1 80 GLY C    C  17.449 -21.574   2.629 1.00 . A A .  80 GLY C    1 1 
       15 39037 1 1 80 GLY CA   C  18.083 -21.344   1.257 1.00 . A A .  80 GLY CA   1 1 
       15 39038 1 1 80 GLY H    H  17.161 -20.426  -0.426 1.00 . A A .  80 GLY H    1 1 
       15 39039 1 1 80 GLY HA2  H  18.771 -22.163   1.049 1.00 . A A .  80 GLY HA2  1 1 
       15 39040 1 1 80 GLY HA3  H  18.654 -20.416   1.303 1.00 . A A .  80 GLY HA3  1 1 
       15 39041 1 1 80 GLY N    N  17.104 -21.243   0.170 1.00 . A A .  80 GLY N    1 1 
       15 39042 1 1 80 GLY O    O  17.865 -22.484   3.340 1.00 . A A .  80 GLY O    1 1 
       15 39043 1 1 81 GLU C    C  14.881 -22.370   4.259 1.00 . A A .  81 GLU C    1 1 
       15 39044 1 1 81 GLU CA   C  15.712 -21.084   4.265 1.00 . A A .  81 GLU CA   1 1 
       15 39045 1 1 81 GLU CB   C  14.820 -19.900   4.654 1.00 . A A .  81 GLU CB   1 1 
       15 39046 1 1 81 GLU CD   C  16.789 -18.791   5.879 1.00 . A A .  81 GLU CD   1 1 
       15 39047 1 1 81 GLU CG   C  15.557 -18.594   4.975 1.00 . A A .  81 GLU CG   1 1 
       15 39048 1 1 81 GLU H    H  16.115 -20.023   2.446 1.00 . A A .  81 GLU H    1 1 
       15 39049 1 1 81 GLU HA   H  16.474 -21.227   5.030 1.00 . A A .  81 GLU HA   1 1 
       15 39050 1 1 81 GLU HB2  H  14.102 -19.711   3.855 1.00 . A A .  81 GLU HB2  1 1 
       15 39051 1 1 81 GLU HB3  H  14.261 -20.207   5.534 1.00 . A A .  81 GLU HB3  1 1 
       15 39052 1 1 81 GLU HG2  H  15.849 -18.111   4.041 1.00 . A A .  81 GLU HG2  1 1 
       15 39053 1 1 81 GLU HG3  H  14.848 -17.937   5.480 1.00 . A A .  81 GLU HG3  1 1 
       15 39054 1 1 81 GLU N    N  16.399 -20.830   2.998 1.00 . A A .  81 GLU N    1 1 
       15 39055 1 1 81 GLU O    O  14.831 -23.053   5.277 1.00 . A A .  81 GLU O    1 1 
       15 39056 1 1 81 GLU OE1  O  17.938 -18.685   5.387 1.00 . A A .  81 GLU OE1  1 1 
       15 39057 1 1 81 GLU OE2  O  16.598 -19.057   7.089 1.00 . A A .  81 GLU OE2  1 1 
       15 39058 1 1 82 TRP C    C  14.643 -25.215   3.248 1.00 . A A .  82 TRP C    1 1 
       15 39059 1 1 82 TRP CA   C  13.632 -24.078   3.027 1.00 . A A .  82 TRP CA   1 1 
       15 39060 1 1 82 TRP CB   C  12.917 -24.196   1.677 1.00 . A A .  82 TRP CB   1 1 
       15 39061 1 1 82 TRP CD1  C  11.011 -25.864   1.814 1.00 . A A .  82 TRP CD1  1 1 
       15 39062 1 1 82 TRP CD2  C  12.818 -26.698   0.773 1.00 . A A .  82 TRP CD2  1 1 
       15 39063 1 1 82 TRP CE2  C  11.834 -27.731   0.792 1.00 . A A .  82 TRP CE2  1 1 
       15 39064 1 1 82 TRP CE3  C  14.056 -27.000   0.162 1.00 . A A .  82 TRP CE3  1 1 
       15 39065 1 1 82 TRP CG   C  12.262 -25.519   1.433 1.00 . A A .  82 TRP CG   1 1 
       15 39066 1 1 82 TRP CH2  C  13.305 -29.265  -0.367 1.00 . A A .  82 TRP CH2  1 1 
       15 39067 1 1 82 TRP CZ2  C  12.065 -28.998   0.236 1.00 . A A .  82 TRP CZ2  1 1 
       15 39068 1 1 82 TRP CZ3  C  14.295 -28.266  -0.408 1.00 . A A .  82 TRP CZ3  1 1 
       15 39069 1 1 82 TRP H    H  14.292 -22.158   2.319 1.00 . A A .  82 TRP H    1 1 
       15 39070 1 1 82 TRP HA   H  12.889 -24.156   3.813 1.00 . A A .  82 TRP HA   1 1 
       15 39071 1 1 82 TRP HB2  H  12.159 -23.414   1.614 1.00 . A A .  82 TRP HB2  1 1 
       15 39072 1 1 82 TRP HB3  H  13.632 -24.018   0.874 1.00 . A A .  82 TRP HB3  1 1 
       15 39073 1 1 82 TRP HD1  H  10.316 -25.213   2.338 1.00 . A A .  82 TRP HD1  1 1 
       15 39074 1 1 82 TRP HE1  H   9.862 -27.627   1.595 1.00 . A A .  82 TRP HE1  1 1 
       15 39075 1 1 82 TRP HE3  H  14.821 -26.237   0.126 1.00 . A A .  82 TRP HE3  1 1 
       15 39076 1 1 82 TRP HH2  H  13.496 -30.235  -0.808 1.00 . A A .  82 TRP HH2  1 1 
       15 39077 1 1 82 TRP HZ2  H  11.298 -29.757   0.271 1.00 . A A .  82 TRP HZ2  1 1 
       15 39078 1 1 82 TRP HZ3  H  15.248 -28.471  -0.884 1.00 . A A .  82 TRP HZ3  1 1 
       15 39079 1 1 82 TRP N    N  14.275 -22.761   3.134 1.00 . A A .  82 TRP N    1 1 
       15 39080 1 1 82 TRP NE1  N  10.751 -27.166   1.432 1.00 . A A .  82 TRP NE1  1 1 
       15 39081 1 1 82 TRP O    O  14.398 -26.145   4.016 1.00 . A A .  82 TRP O    1 1 
       15 39082 1 1 83 ASP C    C  17.441 -26.057   4.284 1.00 . A A .  83 ASP C    1 1 
       15 39083 1 1 83 ASP CA   C  16.946 -26.013   2.829 1.00 . A A .  83 ASP CA   1 1 
       15 39084 1 1 83 ASP CB   C  18.045 -25.633   1.822 1.00 . A A .  83 ASP CB   1 1 
       15 39085 1 1 83 ASP CG   C  19.303 -26.515   1.905 1.00 . A A .  83 ASP CG   1 1 
       15 39086 1 1 83 ASP H    H  15.961 -24.301   2.030 1.00 . A A .  83 ASP H    1 1 
       15 39087 1 1 83 ASP HA   H  16.580 -27.001   2.587 1.00 . A A .  83 ASP HA   1 1 
       15 39088 1 1 83 ASP HB2  H  17.621 -25.698   0.816 1.00 . A A .  83 ASP HB2  1 1 
       15 39089 1 1 83 ASP HB3  H  18.340 -24.597   1.983 1.00 . A A .  83 ASP HB3  1 1 
       15 39090 1 1 83 ASP N    N  15.831 -25.085   2.659 1.00 . A A .  83 ASP N    1 1 
       15 39091 1 1 83 ASP O    O  17.552 -27.131   4.878 1.00 . A A .  83 ASP O    1 1 
       15 39092 1 1 83 ASP OD1  O  20.119 -26.326   2.837 1.00 . A A .  83 ASP OD1  1 1 
       15 39093 1 1 83 ASP OD2  O  19.508 -27.363   1.002 1.00 . A A .  83 ASP OD2  1 1 
       15 39094 1 1 84 LYS C    C  17.033 -25.423   7.276 1.00 . A A .  84 LYS C    1 1 
       15 39095 1 1 84 LYS CA   C  18.059 -24.814   6.316 1.00 . A A .  84 LYS CA   1 1 
       15 39096 1 1 84 LYS CB   C  18.488 -23.376   6.673 1.00 . A A .  84 LYS CB   1 1 
       15 39097 1 1 84 LYS CD   C  17.617 -22.530   8.869 1.00 . A A .  84 LYS CD   1 1 
       15 39098 1 1 84 LYS CE   C  16.538 -21.714   9.569 1.00 . A A .  84 LYS CE   1 1 
       15 39099 1 1 84 LYS CG   C  17.469 -22.462   7.341 1.00 . A A .  84 LYS CG   1 1 
       15 39100 1 1 84 LYS H    H  17.477 -24.056   4.384 1.00 . A A .  84 LYS H    1 1 
       15 39101 1 1 84 LYS HA   H  18.948 -25.435   6.388 1.00 . A A .  84 LYS HA   1 1 
       15 39102 1 1 84 LYS HB2  H  19.328 -23.447   7.357 1.00 . A A .  84 LYS HB2  1 1 
       15 39103 1 1 84 LYS HB3  H  18.808 -22.864   5.771 1.00 . A A .  84 LYS HB3  1 1 
       15 39104 1 1 84 LYS HD2  H  17.518 -23.563   9.202 1.00 . A A .  84 LYS HD2  1 1 
       15 39105 1 1 84 LYS HD3  H  18.605 -22.180   9.173 1.00 . A A .  84 LYS HD3  1 1 
       15 39106 1 1 84 LYS HE2  H  15.597 -21.942   9.065 1.00 . A A .  84 LYS HE2  1 1 
       15 39107 1 1 84 LYS HE3  H  16.479 -22.080  10.597 1.00 . A A .  84 LYS HE3  1 1 
       15 39108 1 1 84 LYS HG2  H  17.662 -21.444   7.012 1.00 . A A .  84 LYS HG2  1 1 
       15 39109 1 1 84 LYS HG3  H  16.472 -22.734   7.014 1.00 . A A .  84 LYS HG3  1 1 
       15 39110 1 1 84 LYS HZ1  H  17.737 -20.044   9.956 1.00 . A A .  84 LYS HZ1  1 1 
       15 39111 1 1 84 LYS HZ2  H  16.808 -19.854   8.611 1.00 . A A .  84 LYS HZ2  1 1 
       15 39112 1 1 84 LYS HZ3  H  16.144 -19.738  10.109 1.00 . A A .  84 LYS HZ3  1 1 
       15 39113 1 1 84 LYS N    N  17.617 -24.898   4.921 1.00 . A A .  84 LYS N    1 1 
       15 39114 1 1 84 LYS NZ   N  16.827 -20.248   9.559 1.00 . A A .  84 LYS NZ   1 1 
       15 39115 1 1 84 LYS O    O  17.405 -25.968   8.313 1.00 . A A .  84 LYS O    1 1 
       15 39116 1 1 85 ILE C    C  14.543 -27.427   7.578 1.00 . A A .  85 ILE C    1 1 
       15 39117 1 1 85 ILE CA   C  14.654 -25.896   7.722 1.00 . A A .  85 ILE CA   1 1 
       15 39118 1 1 85 ILE CB   C  13.383 -25.092   7.428 1.00 . A A .  85 ILE CB   1 1 
       15 39119 1 1 85 ILE CD1  C  12.302 -22.835   8.024 1.00 . A A .  85 ILE CD1  1 1 
       15 39120 1 1 85 ILE CG1  C  13.480 -23.772   8.224 1.00 . A A .  85 ILE CG1  1 1 
       15 39121 1 1 85 ILE CG2  C  12.114 -25.871   7.763 1.00 . A A .  85 ILE CG2  1 1 
       15 39122 1 1 85 ILE H    H  15.475 -24.855   6.091 1.00 . A A .  85 ILE H    1 1 
       15 39123 1 1 85 ILE HA   H  14.859 -25.648   8.739 1.00 . A A .  85 ILE HA   1 1 
       15 39124 1 1 85 ILE HB   H  13.367 -24.871   6.370 1.00 . A A .  85 ILE HB   1 1 
       15 39125 1 1 85 ILE HD11 H  12.164 -22.661   6.959 1.00 . A A .  85 ILE HD11 1 1 
       15 39126 1 1 85 ILE HD12 H  11.416 -23.280   8.469 1.00 . A A .  85 ILE HD12 1 1 
       15 39127 1 1 85 ILE HD13 H  12.520 -21.898   8.531 1.00 . A A .  85 ILE HD13 1 1 
       15 39128 1 1 85 ILE HG12 H  13.556 -23.987   9.291 1.00 . A A .  85 ILE HG12 1 1 
       15 39129 1 1 85 ILE HG13 H  14.381 -23.241   7.919 1.00 . A A .  85 ILE HG13 1 1 
       15 39130 1 1 85 ILE HG21 H  11.238 -25.306   7.459 1.00 . A A .  85 ILE HG21 1 1 
       15 39131 1 1 85 ILE HG22 H  12.121 -26.793   7.194 1.00 . A A .  85 ILE HG22 1 1 
       15 39132 1 1 85 ILE HG23 H  12.081 -26.092   8.829 1.00 . A A .  85 ILE HG23 1 1 
       15 39133 1 1 85 ILE N    N  15.744 -25.357   6.926 1.00 . A A .  85 ILE N    1 1 
       15 39134 1 1 85 ILE O    O  14.452 -28.143   8.576 1.00 . A A .  85 ILE O    1 1 
       15 39135 1 1 86 LYS C    C  15.501 -30.150   5.670 1.00 . A A .  86 LYS C    1 1 
       15 39136 1 1 86 LYS CA   C  14.251 -29.325   5.963 1.00 . A A .  86 LYS CA   1 1 
       15 39137 1 1 86 LYS CB   C  13.332 -29.354   4.718 1.00 . A A .  86 LYS CB   1 1 
       15 39138 1 1 86 LYS CD   C  11.031 -29.006   5.850 1.00 . A A .  86 LYS CD   1 1 
       15 39139 1 1 86 LYS CE   C  10.438 -30.369   5.442 1.00 . A A .  86 LYS CE   1 1 
       15 39140 1 1 86 LYS CG   C  12.076 -28.490   4.839 1.00 . A A .  86 LYS CG   1 1 
       15 39141 1 1 86 LYS H    H  14.576 -27.228   5.586 1.00 . A A .  86 LYS H    1 1 
       15 39142 1 1 86 LYS HA   H  13.745 -29.819   6.793 1.00 . A A .  86 LYS HA   1 1 
       15 39143 1 1 86 LYS HB2  H  13.882 -28.979   3.853 1.00 . A A .  86 LYS HB2  1 1 
       15 39144 1 1 86 LYS HB3  H  13.053 -30.386   4.497 1.00 . A A .  86 LYS HB3  1 1 
       15 39145 1 1 86 LYS HD2  H  11.492 -29.085   6.838 1.00 . A A .  86 LYS HD2  1 1 
       15 39146 1 1 86 LYS HD3  H  10.224 -28.272   5.910 1.00 . A A .  86 LYS HD3  1 1 
       15 39147 1 1 86 LYS HE2  H   9.992 -30.272   4.445 1.00 . A A .  86 LYS HE2  1 1 
       15 39148 1 1 86 LYS HE3  H  11.247 -31.105   5.368 1.00 . A A .  86 LYS HE3  1 1 
       15 39149 1 1 86 LYS HG2  H  12.398 -27.483   5.109 1.00 . A A .  86 LYS HG2  1 1 
       15 39150 1 1 86 LYS HG3  H  11.625 -28.431   3.852 1.00 . A A .  86 LYS HG3  1 1 
       15 39151 1 1 86 LYS HZ1  H   9.803 -30.969   7.344 1.00 . A A .  86 LYS HZ1  1 1 
       15 39152 1 1 86 LYS HZ2  H   8.632 -30.200   6.489 1.00 . A A .  86 LYS HZ2  1 1 
       15 39153 1 1 86 LYS HZ3  H   9.031 -31.741   6.136 1.00 . A A .  86 LYS HZ3  1 1 
       15 39154 1 1 86 LYS N    N  14.548 -27.920   6.330 1.00 . A A .  86 LYS N    1 1 
       15 39155 1 1 86 LYS NZ   N   9.412 -30.845   6.416 1.00 . A A .  86 LYS NZ   1 1 
       15 39156 1 1 86 LYS O    O  15.765 -31.157   6.323 1.00 . A A .  86 LYS O    1 1 
       15 39157 1 1 87 LYS C    C  18.596 -30.576   5.006 1.00 . A A .  87 LYS C    1 1 
       15 39158 1 1 87 LYS CA   C  17.400 -30.406   4.058 1.00 . A A .  87 LYS CA   1 1 
       15 39159 1 1 87 LYS CB   C  17.841 -29.661   2.788 1.00 . A A .  87 LYS CB   1 1 
       15 39160 1 1 87 LYS CD   C  16.569 -31.095   1.028 1.00 . A A .  87 LYS CD   1 1 
       15 39161 1 1 87 LYS CE   C  17.844 -31.682   0.400 1.00 . A A .  87 LYS CE   1 1 
       15 39162 1 1 87 LYS CG   C  16.804 -29.708   1.650 1.00 . A A .  87 LYS CG   1 1 
       15 39163 1 1 87 LYS H    H  15.941 -28.831   4.251 1.00 . A A .  87 LYS H    1 1 
       15 39164 1 1 87 LYS HA   H  17.065 -31.403   3.784 1.00 . A A .  87 LYS HA   1 1 
       15 39165 1 1 87 LYS HB2  H  18.037 -28.619   3.050 1.00 . A A .  87 LYS HB2  1 1 
       15 39166 1 1 87 LYS HB3  H  18.784 -30.077   2.437 1.00 . A A .  87 LYS HB3  1 1 
       15 39167 1 1 87 LYS HD2  H  16.176 -31.779   1.780 1.00 . A A .  87 LYS HD2  1 1 
       15 39168 1 1 87 LYS HD3  H  15.808 -30.987   0.252 1.00 . A A .  87 LYS HD3  1 1 
       15 39169 1 1 87 LYS HE2  H  18.238 -30.966  -0.330 1.00 . A A .  87 LYS HE2  1 1 
       15 39170 1 1 87 LYS HE3  H  18.598 -31.808   1.182 1.00 . A A .  87 LYS HE3  1 1 
       15 39171 1 1 87 LYS HG2  H  15.852 -29.344   2.032 1.00 . A A .  87 LYS HG2  1 1 
       15 39172 1 1 87 LYS HG3  H  17.123 -29.027   0.863 1.00 . A A .  87 LYS HG3  1 1 
       15 39173 1 1 87 LYS HZ1  H  18.432 -33.371  -0.669 1.00 . A A .  87 LYS HZ1  1 1 
       15 39174 1 1 87 LYS HZ2  H  17.224 -33.679   0.382 1.00 . A A .  87 LYS HZ2  1 1 
       15 39175 1 1 87 LYS HZ3  H  16.911 -32.900  -1.022 1.00 . A A .  87 LYS HZ3  1 1 
       15 39176 1 1 87 LYS N    N  16.258 -29.698   4.669 1.00 . A A .  87 LYS N    1 1 
       15 39177 1 1 87 LYS NZ   N  17.583 -32.990  -0.267 1.00 . A A .  87 LYS NZ   1 1 
       15 39178 1 1 87 LYS O    O  19.374 -31.520   4.856 1.00 . A A .  87 LYS O    1 1 
       15 39179 1 1 88 ASP C    C  19.630 -30.900   8.018 1.00 . A A .  88 ASP C    1 1 
       15 39180 1 1 88 ASP CA   C  19.766 -29.721   7.024 1.00 . A A .  88 ASP CA   1 1 
       15 39181 1 1 88 ASP CB   C  19.733 -28.383   7.776 1.00 . A A .  88 ASP CB   1 1 
       15 39182 1 1 88 ASP CG   C  20.913 -28.228   8.752 1.00 . A A .  88 ASP CG   1 1 
       15 39183 1 1 88 ASP H    H  18.102 -28.889   5.951 1.00 . A A .  88 ASP H    1 1 
       15 39184 1 1 88 ASP HA   H  20.736 -29.809   6.535 1.00 . A A .  88 ASP HA   1 1 
       15 39185 1 1 88 ASP HB2  H  19.764 -27.567   7.053 1.00 . A A .  88 ASP HB2  1 1 
       15 39186 1 1 88 ASP HB3  H  18.788 -28.319   8.321 1.00 . A A .  88 ASP HB3  1 1 
       15 39187 1 1 88 ASP N    N  18.725 -29.685   5.985 1.00 . A A .  88 ASP N    1 1 
       15 39188 1 1 88 ASP O    O  20.614 -31.270   8.667 1.00 . A A .  88 ASP O    1 1 
       15 39189 1 1 88 ASP OD1  O  20.686 -28.185   9.987 1.00 . A A .  88 ASP OD1  1 1 
       15 39190 1 1 88 ASP OD2  O  22.072 -28.106   8.288 1.00 . A A .  88 ASP OD2  1 1 
       15 39191 1 1 89 MET C    C  18.793 -33.935   8.638 1.00 . A A .  89 MET C    1 1 
       15 39192 1 1 89 MET CA   C  18.120 -32.613   9.051 1.00 . A A .  89 MET CA   1 1 
       15 39193 1 1 89 MET CB   C  16.595 -32.762   9.174 1.00 . A A .  89 MET CB   1 1 
       15 39194 1 1 89 MET CE   C  13.870 -34.676   8.965 1.00 . A A .  89 MET CE   1 1 
       15 39195 1 1 89 MET CG   C  16.191 -33.781  10.246 1.00 . A A .  89 MET CG   1 1 
       15 39196 1 1 89 MET H    H  17.688 -31.181   7.530 1.00 . A A .  89 MET H    1 1 
       15 39197 1 1 89 MET HA   H  18.505 -32.356  10.038 1.00 . A A .  89 MET HA   1 1 
       15 39198 1 1 89 MET HB2  H  16.158 -31.797   9.436 1.00 . A A .  89 MET HB2  1 1 
       15 39199 1 1 89 MET HB3  H  16.190 -33.078   8.213 1.00 . A A .  89 MET HB3  1 1 
       15 39200 1 1 89 MET HE1  H  14.049 -33.991   8.136 1.00 . A A .  89 MET HE1  1 1 
       15 39201 1 1 89 MET HE2  H  14.424 -35.601   8.797 1.00 . A A .  89 MET HE2  1 1 
       15 39202 1 1 89 MET HE3  H  12.805 -34.898   9.010 1.00 . A A .  89 MET HE3  1 1 
       15 39203 1 1 89 MET HG2  H  16.576 -34.763   9.973 1.00 . A A .  89 MET HG2  1 1 
       15 39204 1 1 89 MET HG3  H  16.656 -33.491  11.187 1.00 . A A .  89 MET HG3  1 1 
       15 39205 1 1 89 MET N    N  18.432 -31.500   8.135 1.00 . A A .  89 MET N    1 1 
       15 39206 1 1 89 MET O    O  19.489 -34.538   9.490 1.00 . A A .  89 MET O    1 1 
       15 39207 1 1 89 MET OXT  O  18.618 -34.387   7.480 1.00 . A A .  89 MET OXT  1 1 
       15 39208 1 1 89 MET SD   S  14.399 -33.923  10.529 1.00 . A A .  89 MET SD   1 1 
       15 39209 2 1  1 ALA C    C   4.027 -26.772   9.226 1.00 . B B .  90 ALA C    1 1 
       15 39210 2 1  1 ALA CA   C   3.883 -25.464  10.021 1.00 . B B .  90 ALA CA   1 1 
       15 39211 2 1  1 ALA CB   C   3.192 -24.359   9.177 1.00 . B B .  90 ALA CB   1 1 
       15 39212 2 1  1 ALA H1   H   5.862 -24.868   9.782 1.00 . B B .  90 ALA H1   1 1 
       15 39213 2 1  1 ALA H2   H   5.610 -25.713  11.161 1.00 . B B .  90 ALA H2   1 1 
       15 39214 2 1  1 ALA H3   H   5.118 -24.153  11.065 1.00 . B B .  90 ALA H3   1 1 
       15 39215 2 1  1 ALA HA   H   3.232 -25.675  10.875 1.00 . B B .  90 ALA HA   1 1 
       15 39216 2 1  1 ALA HB1  H   3.004 -23.474   9.787 1.00 . B B .  90 ALA HB1  1 1 
       15 39217 2 1  1 ALA HB2  H   3.799 -24.054   8.322 1.00 . B B .  90 ALA HB2  1 1 
       15 39218 2 1  1 ALA HB3  H   2.232 -24.710   8.795 1.00 . B B .  90 ALA HB3  1 1 
       15 39219 2 1  1 ALA N    N   5.210 -25.017  10.547 1.00 . B B .  90 ALA N    1 1 
       15 39220 2 1  1 ALA O    O   4.943 -26.906   8.423 1.00 . B B .  90 ALA O    1 1 
       15 39221 2 1  2 ASP C    C   1.874 -29.535   8.119 1.00 . B B .  91 ASP C    1 1 
       15 39222 2 1  2 ASP CA   C   3.200 -29.081   8.774 1.00 . B B .  91 ASP CA   1 1 
       15 39223 2 1  2 ASP CB   C   3.697 -30.058   9.847 1.00 . B B .  91 ASP CB   1 1 
       15 39224 2 1  2 ASP CG   C   4.160 -31.414   9.279 1.00 . B B .  91 ASP CG   1 1 
       15 39225 2 1  2 ASP H    H   2.393 -27.610  10.098 1.00 . B B .  91 ASP H    1 1 
       15 39226 2 1  2 ASP HA   H   3.942 -29.063   7.974 1.00 . B B .  91 ASP HA   1 1 
       15 39227 2 1  2 ASP HB2  H   4.543 -29.603  10.364 1.00 . B B .  91 ASP HB2  1 1 
       15 39228 2 1  2 ASP HB3  H   2.897 -30.200  10.577 1.00 . B B .  91 ASP HB3  1 1 
       15 39229 2 1  2 ASP N    N   3.116 -27.737   9.395 1.00 . B B .  91 ASP N    1 1 
       15 39230 2 1  2 ASP O    O   1.678 -30.715   7.825 1.00 . B B .  91 ASP O    1 1 
       15 39231 2 1  2 ASP OD1  O   3.744 -32.469   9.817 1.00 . B B .  91 ASP OD1  1 1 
       15 39232 2 1  2 ASP OD2  O   4.985 -31.431   8.332 1.00 . B B .  91 ASP OD2  1 1 
       15 39233 2 1  3 ALA C    C  -1.104 -27.581   6.920 1.00 . B B .  92 ALA C    1 1 
       15 39234 2 1  3 ALA CA   C  -0.440 -28.855   7.477 1.00 . B B .  92 ALA CA   1 1 
       15 39235 2 1  3 ALA CB   C  -1.239 -29.391   8.679 1.00 . B B .  92 ALA CB   1 1 
       15 39236 2 1  3 ALA H    H   1.214 -27.623   8.040 1.00 . B B .  92 ALA H    1 1 
       15 39237 2 1  3 ALA HA   H  -0.437 -29.613   6.690 1.00 . B B .  92 ALA HA   1 1 
       15 39238 2 1  3 ALA HB1  H  -1.242 -28.654   9.484 1.00 . B B .  92 ALA HB1  1 1 
       15 39239 2 1  3 ALA HB2  H  -2.267 -29.605   8.383 1.00 . B B .  92 ALA HB2  1 1 
       15 39240 2 1  3 ALA HB3  H  -0.787 -30.312   9.048 1.00 . B B .  92 ALA HB3  1 1 
       15 39241 2 1  3 ALA N    N   0.944 -28.594   7.910 1.00 . B B .  92 ALA N    1 1 
       15 39242 2 1  3 ALA O    O  -0.672 -26.473   7.244 1.00 . B B .  92 ALA O    1 1 
       15 39243 2 1  4 GLN C    C  -4.418 -26.814   5.376 1.00 . B B .  93 GLN C    1 1 
       15 39244 2 1  4 GLN CA   C  -2.908 -26.570   5.575 1.00 . B B .  93 GLN CA   1 1 
       15 39245 2 1  4 GLN CB   C  -2.192 -25.866   4.395 1.00 . B B .  93 GLN CB   1 1 
       15 39246 2 1  4 GLN CD   C  -1.803 -27.457   2.326 1.00 . B B .  93 GLN CD   1 1 
       15 39247 2 1  4 GLN CG   C  -1.216 -26.636   3.476 1.00 . B B .  93 GLN CG   1 1 
       15 39248 2 1  4 GLN H    H  -2.421 -28.653   5.805 1.00 . B B .  93 GLN H    1 1 
       15 39249 2 1  4 GLN HA   H  -2.910 -25.829   6.381 1.00 . B B .  93 GLN HA   1 1 
       15 39250 2 1  4 GLN HB2  H  -2.910 -25.312   3.791 1.00 . B B .  93 GLN HB2  1 1 
       15 39251 2 1  4 GLN HB3  H  -1.568 -25.120   4.882 1.00 . B B .  93 GLN HB3  1 1 
       15 39252 2 1  4 GLN HE21 H  -1.438 -28.185   0.480 1.00 . B B .  93 GLN HE21 1 1 
       15 39253 2 1  4 GLN HE22 H  -0.171 -27.149   1.156 1.00 . B B .  93 GLN HE22 1 1 
       15 39254 2 1  4 GLN HG2  H  -0.557 -25.880   3.046 1.00 . B B .  93 GLN HG2  1 1 
       15 39255 2 1  4 GLN HG3  H  -0.598 -27.303   4.071 1.00 . B B .  93 GLN HG3  1 1 
       15 39256 2 1  4 GLN N    N  -2.136 -27.718   6.078 1.00 . B B .  93 GLN N    1 1 
       15 39257 2 1  4 GLN NE2  N  -1.088 -27.595   1.238 1.00 . B B .  93 GLN NE2  1 1 
       15 39258 2 1  4 GLN O    O  -5.192 -26.688   6.323 1.00 . B B .  93 GLN O    1 1 
       15 39259 2 1  4 GLN OE1  O  -2.894 -28.000   2.400 1.00 . B B .  93 GLN OE1  1 1 
       15 39260 2 1  5 LYS C    C  -6.889 -28.541   3.697 1.00 . B B .  94 LYS C    1 1 
       15 39261 2 1  5 LYS CA   C  -6.252 -27.137   3.691 1.00 . B B .  94 LYS CA   1 1 
       15 39262 2 1  5 LYS CB   C  -6.328 -26.490   2.287 1.00 . B B .  94 LYS CB   1 1 
       15 39263 2 1  5 LYS CD   C  -5.783 -24.054   3.084 1.00 . B B .  94 LYS CD   1 1 
       15 39264 2 1  5 LYS CE   C  -7.186 -23.448   2.942 1.00 . B B .  94 LYS CE   1 1 
       15 39265 2 1  5 LYS CG   C  -5.508 -25.193   2.081 1.00 . B B .  94 LYS CG   1 1 
       15 39266 2 1  5 LYS H    H  -4.140 -27.303   3.432 1.00 . B B .  94 LYS H    1 1 
       15 39267 2 1  5 LYS HA   H  -6.857 -26.537   4.376 1.00 . B B .  94 LYS HA   1 1 
       15 39268 2 1  5 LYS HB2  H  -5.972 -27.216   1.555 1.00 . B B .  94 LYS HB2  1 1 
       15 39269 2 1  5 LYS HB3  H  -7.375 -26.287   2.054 1.00 . B B .  94 LYS HB3  1 1 
       15 39270 2 1  5 LYS HD2  H  -5.669 -24.433   4.102 1.00 . B B .  94 LYS HD2  1 1 
       15 39271 2 1  5 LYS HD3  H  -5.029 -23.275   2.948 1.00 . B B .  94 LYS HD3  1 1 
       15 39272 2 1  5 LYS HE2  H  -7.917 -24.252   2.802 1.00 . B B .  94 LYS HE2  1 1 
       15 39273 2 1  5 LYS HE3  H  -7.448 -22.940   3.879 1.00 . B B .  94 LYS HE3  1 1 
       15 39274 2 1  5 LYS HG2  H  -4.446 -25.432   2.117 1.00 . B B .  94 LYS HG2  1 1 
       15 39275 2 1  5 LYS HG3  H  -5.695 -24.834   1.073 1.00 . B B .  94 LYS HG3  1 1 
       15 39276 2 1  5 LYS HZ1  H  -6.903 -22.851   0.944 1.00 . B B .  94 LYS HZ1  1 1 
       15 39277 2 1  5 LYS HZ2  H  -8.256 -22.222   1.655 1.00 . B B .  94 LYS HZ2  1 1 
       15 39278 2 1  5 LYS HZ3  H  -6.776 -21.620   2.002 1.00 . B B .  94 LYS HZ3  1 1 
       15 39279 2 1  5 LYS N    N  -4.845 -27.115   4.143 1.00 . B B .  94 LYS N    1 1 
       15 39280 2 1  5 LYS NZ   N  -7.273 -22.480   1.814 1.00 . B B .  94 LYS NZ   1 1 
       15 39281 2 1  5 LYS O    O  -8.095 -28.659   3.485 1.00 . B B .  94 LYS O    1 1 
       15 39282 2 1  6 ALA C    C  -6.703 -31.479   2.406 1.00 . B B .  95 ALA C    1 1 
       15 39283 2 1  6 ALA CA   C  -6.348 -31.005   3.839 1.00 . B B .  95 ALA CA   1 1 
       15 39284 2 1  6 ALA CB   C  -7.338 -31.414   4.937 1.00 . B B .  95 ALA CB   1 1 
       15 39285 2 1  6 ALA H    H  -5.119 -29.329   4.193 1.00 . B B .  95 ALA H    1 1 
       15 39286 2 1  6 ALA HA   H  -5.412 -31.511   4.083 1.00 . B B .  95 ALA HA   1 1 
       15 39287 2 1  6 ALA HB1  H  -8.323 -30.995   4.730 1.00 . B B .  95 ALA HB1  1 1 
       15 39288 2 1  6 ALA HB2  H  -7.415 -32.500   4.984 1.00 . B B .  95 ALA HB2  1 1 
       15 39289 2 1  6 ALA HB3  H  -6.980 -31.036   5.897 1.00 . B B .  95 ALA HB3  1 1 
       15 39290 2 1  6 ALA N    N  -6.069 -29.570   3.959 1.00 . B B .  95 ALA N    1 1 
       15 39291 2 1  6 ALA O    O  -7.149 -30.699   1.564 1.00 . B B .  95 ALA O    1 1 
       15 39292 2 1  7 ALA C    C  -5.571 -32.788  -0.341 1.00 . B B .  96 ALA C    1 1 
       15 39293 2 1  7 ALA CA   C  -6.446 -33.409   0.783 1.00 . B B .  96 ALA CA   1 1 
       15 39294 2 1  7 ALA CB   C  -7.914 -33.601   0.365 1.00 . B B .  96 ALA CB   1 1 
       15 39295 2 1  7 ALA H    H  -6.066 -33.327   2.866 1.00 . B B .  96 ALA H    1 1 
       15 39296 2 1  7 ALA HA   H  -6.038 -34.412   0.925 1.00 . B B .  96 ALA HA   1 1 
       15 39297 2 1  7 ALA HB1  H  -8.455 -34.153   1.134 1.00 . B B .  96 ALA HB1  1 1 
       15 39298 2 1  7 ALA HB2  H  -8.396 -32.634   0.220 1.00 . B B .  96 ALA HB2  1 1 
       15 39299 2 1  7 ALA HB3  H  -7.973 -34.163  -0.570 1.00 . B B .  96 ALA HB3  1 1 
       15 39300 2 1  7 ALA N    N  -6.410 -32.753   2.107 1.00 . B B .  96 ALA N    1 1 
       15 39301 2 1  7 ALA O    O  -5.291 -33.462  -1.333 1.00 . B B .  96 ALA O    1 1 
       15 39302 2 1  8 ASP C    C  -4.744 -30.489  -2.544 1.00 . B B .  97 ASP C    1 1 
       15 39303 2 1  8 ASP CA   C  -4.257 -30.726  -1.092 1.00 . B B .  97 ASP CA   1 1 
       15 39304 2 1  8 ASP CB   C  -2.832 -31.296  -1.028 1.00 . B B .  97 ASP CB   1 1 
       15 39305 2 1  8 ASP CG   C  -1.789 -30.310  -1.581 1.00 . B B .  97 ASP CG   1 1 
       15 39306 2 1  8 ASP H    H  -5.522 -31.021   0.579 1.00 . B B .  97 ASP H    1 1 
       15 39307 2 1  8 ASP HA   H  -4.213 -29.732  -0.641 1.00 . B B .  97 ASP HA   1 1 
       15 39308 2 1  8 ASP HB2  H  -2.584 -31.508   0.013 1.00 . B B .  97 ASP HB2  1 1 
       15 39309 2 1  8 ASP HB3  H  -2.794 -32.237  -1.580 1.00 . B B .  97 ASP HB3  1 1 
       15 39310 2 1  8 ASP N    N  -5.140 -31.525  -0.213 1.00 . B B .  97 ASP N    1 1 
       15 39311 2 1  8 ASP O    O  -4.278 -29.571  -3.220 1.00 . B B .  97 ASP O    1 1 
       15 39312 2 1  8 ASP OD1  O  -1.084 -30.659  -2.559 1.00 . B B .  97 ASP OD1  1 1 
       15 39313 2 1  8 ASP OD2  O  -1.643 -29.206  -0.999 1.00 . B B .  97 ASP OD2  1 1 
       15 39314 2 1  9 ASN C    C  -7.776 -30.719  -4.335 1.00 . B B .  98 ASN C    1 1 
       15 39315 2 1  9 ASN CA   C  -6.320 -31.245  -4.343 1.00 . B B .  98 ASN CA   1 1 
       15 39316 2 1  9 ASN CB   C  -6.223 -32.673  -4.926 1.00 . B B .  98 ASN CB   1 1 
       15 39317 2 1  9 ASN CG   C  -4.790 -33.162  -5.108 1.00 . B B .  98 ASN CG   1 1 
       15 39318 2 1  9 ASN H    H  -5.984 -32.042  -2.399 1.00 . B B .  98 ASN H    1 1 
       15 39319 2 1  9 ASN HA   H  -5.746 -30.573  -4.985 1.00 . B B .  98 ASN HA   1 1 
       15 39320 2 1  9 ASN HB2  H  -6.759 -33.372  -4.285 1.00 . B B .  98 ASN HB2  1 1 
       15 39321 2 1  9 ASN HB3  H  -6.701 -32.694  -5.905 1.00 . B B .  98 ASN HB3  1 1 
       15 39322 2 1  9 ASN HD21 H  -3.238 -34.064  -4.224 1.00 . B B .  98 ASN HD21 1 1 
       15 39323 2 1  9 ASN HD22 H  -4.630 -33.801  -3.183 1.00 . B B .  98 ASN HD22 1 1 
       15 39324 2 1  9 ASN N    N  -5.724 -31.272  -3.003 1.00 . B B .  98 ASN N    1 1 
       15 39325 2 1  9 ASN ND2  N  -4.180 -33.734  -4.090 1.00 . B B .  98 ASN ND2  1 1 
       15 39326 2 1  9 ASN O    O  -8.419 -30.647  -5.385 1.00 . B B .  98 ASN O    1 1 
       15 39327 2 1  9 ASN OD1  O  -4.204 -33.047  -6.177 1.00 . B B .  98 ASN OD1  1 1 
       15 39328 2 1 10 LYS C    C  -9.903 -28.578  -2.496 1.00 . B B .  99 LYS C    1 1 
       15 39329 2 1 10 LYS CA   C  -9.716 -30.054  -2.868 1.00 . B B .  99 LYS CA   1 1 
       15 39330 2 1 10 LYS CB   C -10.254 -30.978  -1.751 1.00 . B B .  99 LYS CB   1 1 
       15 39331 2 1 10 LYS CD   C -10.705 -33.015  -3.246 1.00 . B B .  99 LYS CD   1 1 
       15 39332 2 1 10 LYS CE   C -10.497 -34.533  -3.348 1.00 . B B .  99 LYS CE   1 1 
       15 39333 2 1 10 LYS CG   C -10.034 -32.483  -1.983 1.00 . B B .  99 LYS CG   1 1 
       15 39334 2 1 10 LYS H    H  -7.698 -30.400  -2.349 1.00 . B B .  99 LYS H    1 1 
       15 39335 2 1 10 LYS HA   H -10.287 -30.231  -3.777 1.00 . B B .  99 LYS HA   1 1 
       15 39336 2 1 10 LYS HB2  H  -9.766 -30.713  -0.810 1.00 . B B .  99 LYS HB2  1 1 
       15 39337 2 1 10 LYS HB3  H -11.325 -30.806  -1.618 1.00 . B B .  99 LYS HB3  1 1 
       15 39338 2 1 10 LYS HD2  H -11.770 -32.788  -3.193 1.00 . B B .  99 LYS HD2  1 1 
       15 39339 2 1 10 LYS HD3  H -10.257 -32.526  -4.111 1.00 . B B .  99 LYS HD3  1 1 
       15 39340 2 1 10 LYS HE2  H  -9.419 -34.735  -3.391 1.00 . B B .  99 LYS HE2  1 1 
       15 39341 2 1 10 LYS HE3  H -10.886 -35.002  -2.438 1.00 . B B .  99 LYS HE3  1 1 
       15 39342 2 1 10 LYS HG2  H  -8.967 -32.684  -2.057 1.00 . B B .  99 LYS HG2  1 1 
       15 39343 2 1 10 LYS HG3  H -10.430 -33.021  -1.119 1.00 . B B .  99 LYS HG3  1 1 
       15 39344 2 1 10 LYS HZ1  H -11.040 -36.109  -4.597 1.00 . B B .  99 LYS HZ1  1 1 
       15 39345 2 1 10 LYS HZ2  H -12.175 -34.947  -4.517 1.00 . B B .  99 LYS HZ2  1 1 
       15 39346 2 1 10 LYS HZ3  H -10.822 -34.705  -5.404 1.00 . B B .  99 LYS HZ3  1 1 
       15 39347 2 1 10 LYS N    N  -8.310 -30.386  -3.147 1.00 . B B .  99 LYS N    1 1 
       15 39348 2 1 10 LYS NZ   N -11.176 -35.106  -4.544 1.00 . B B .  99 LYS NZ   1 1 
       15 39349 2 1 10 LYS O    O  -8.968 -27.929  -2.047 1.00 . B B .  99 LYS O    1 1 
       15 39350 2 1 11 LYS C    C -10.768 -25.534  -2.840 1.00 . B B . 100 LYS C    1 1 
       15 39351 2 1 11 LYS CA   C -11.616 -26.719  -2.298 1.00 . B B . 100 LYS CA   1 1 
       15 39352 2 1 11 LYS CB   C -11.873 -26.671  -0.772 1.00 . B B . 100 LYS CB   1 1 
       15 39353 2 1 11 LYS CD   C -13.132 -27.660   1.195 1.00 . B B . 100 LYS CD   1 1 
       15 39354 2 1 11 LYS CE   C -14.392 -28.431   1.609 1.00 . B B . 100 LYS CE   1 1 
       15 39355 2 1 11 LYS CG   C -13.016 -27.603  -0.337 1.00 . B B . 100 LYS CG   1 1 
       15 39356 2 1 11 LYS H    H -11.811 -28.706  -3.043 1.00 . B B . 100 LYS H    1 1 
       15 39357 2 1 11 LYS HA   H -12.587 -26.588  -2.785 1.00 . B B . 100 LYS HA   1 1 
       15 39358 2 1 11 LYS HB2  H -10.957 -26.942  -0.242 1.00 . B B . 100 LYS HB2  1 1 
       15 39359 2 1 11 LYS HB3  H -12.147 -25.660  -0.475 1.00 . B B . 100 LYS HB3  1 1 
       15 39360 2 1 11 LYS HD2  H -12.247 -28.157   1.599 1.00 . B B . 100 LYS HD2  1 1 
       15 39361 2 1 11 LYS HD3  H -13.179 -26.648   1.595 1.00 . B B . 100 LYS HD3  1 1 
       15 39362 2 1 11 LYS HE2  H -15.264 -27.932   1.167 1.00 . B B . 100 LYS HE2  1 1 
       15 39363 2 1 11 LYS HE3  H -14.339 -29.442   1.191 1.00 . B B . 100 LYS HE3  1 1 
       15 39364 2 1 11 LYS HG2  H -13.952 -27.233  -0.758 1.00 . B B . 100 LYS HG2  1 1 
       15 39365 2 1 11 LYS HG3  H -12.838 -28.610  -0.708 1.00 . B B . 100 LYS HG3  1 1 
       15 39366 2 1 11 LYS HZ1  H -13.759 -28.980   3.524 1.00 . B B . 100 LYS HZ1  1 1 
       15 39367 2 1 11 LYS HZ2  H -14.604 -27.574   3.504 1.00 . B B . 100 LYS HZ2  1 1 
       15 39368 2 1 11 LYS HZ3  H -15.378 -29.003   3.351 1.00 . B B . 100 LYS HZ3  1 1 
       15 39369 2 1 11 LYS N    N -11.131 -28.074  -2.656 1.00 . B B . 100 LYS N    1 1 
       15 39370 2 1 11 LYS NZ   N -14.540 -28.497   3.090 1.00 . B B . 100 LYS NZ   1 1 
       15 39371 2 1 11 LYS O    O -10.519 -24.585  -2.095 1.00 . B B . 100 LYS O    1 1 
       15 39372 2 1 12 PRO C    C -10.343 -23.138  -4.802 1.00 . B B . 101 PRO C    1 1 
       15 39373 2 1 12 PRO CA   C  -9.538 -24.448  -4.698 1.00 . B B . 101 PRO CA   1 1 
       15 39374 2 1 12 PRO CB   C  -9.078 -24.960  -6.071 1.00 . B B . 101 PRO CB   1 1 
       15 39375 2 1 12 PRO CD   C -10.583 -26.554  -5.149 1.00 . B B . 101 PRO CD   1 1 
       15 39376 2 1 12 PRO CG   C -10.205 -25.904  -6.478 1.00 . B B . 101 PRO CG   1 1 
       15 39377 2 1 12 PRO HA   H  -8.661 -24.268  -4.076 1.00 . B B . 101 PRO HA   1 1 
       15 39378 2 1 12 PRO HB2  H  -8.932 -24.162  -6.802 1.00 . B B . 101 PRO HB2  1 1 
       15 39379 2 1 12 PRO HB3  H  -8.154 -25.528  -5.955 1.00 . B B . 101 PRO HB3  1 1 
       15 39380 2 1 12 PRO HD2  H -11.629 -26.866  -5.160 1.00 . B B . 101 PRO HD2  1 1 
       15 39381 2 1 12 PRO HD3  H  -9.942 -27.423  -4.986 1.00 . B B . 101 PRO HD3  1 1 
       15 39382 2 1 12 PRO HG2  H -11.049 -25.333  -6.869 1.00 . B B . 101 PRO HG2  1 1 
       15 39383 2 1 12 PRO HG3  H  -9.867 -26.644  -7.206 1.00 . B B . 101 PRO HG3  1 1 
       15 39384 2 1 12 PRO N    N -10.322 -25.550  -4.119 1.00 . B B . 101 PRO N    1 1 
       15 39385 2 1 12 PRO O    O -11.574 -23.150  -4.779 1.00 . B B . 101 PRO O    1 1 
       15 39386 2 1 13 VAL C    C -11.367 -20.377  -5.954 1.00 . B B . 102 VAL C    1 1 
       15 39387 2 1 13 VAL CA   C -10.231 -20.638  -4.953 1.00 . B B . 102 VAL CA   1 1 
       15 39388 2 1 13 VAL CB   C  -9.123 -19.572  -5.119 1.00 . B B . 102 VAL CB   1 1 
       15 39389 2 1 13 VAL CG1  C  -8.081 -19.659  -3.997 1.00 . B B . 102 VAL CG1  1 1 
       15 39390 2 1 13 VAL CG2  C  -8.402 -19.627  -6.473 1.00 . B B . 102 VAL CG2  1 1 
       15 39391 2 1 13 VAL H    H  -8.641 -22.077  -5.046 1.00 . B B . 102 VAL H    1 1 
       15 39392 2 1 13 VAL HA   H -10.672 -20.501  -3.962 1.00 . B B . 102 VAL HA   1 1 
       15 39393 2 1 13 VAL HB   H  -9.587 -18.599  -5.041 1.00 . B B . 102 VAL HB   1 1 
       15 39394 2 1 13 VAL HG11 H  -7.471 -20.559  -4.089 1.00 . B B . 102 VAL HG11 1 1 
       15 39395 2 1 13 VAL HG12 H  -7.421 -18.789  -4.047 1.00 . B B . 102 VAL HG12 1 1 
       15 39396 2 1 13 VAL HG13 H  -8.579 -19.661  -3.025 1.00 . B B . 102 VAL HG13 1 1 
       15 39397 2 1 13 VAL HG21 H  -9.088 -19.359  -7.283 1.00 . B B . 102 VAL HG21 1 1 
       15 39398 2 1 13 VAL HG22 H  -7.585 -18.901  -6.484 1.00 . B B . 102 VAL HG22 1 1 
       15 39399 2 1 13 VAL HG23 H  -7.983 -20.618  -6.660 1.00 . B B . 102 VAL HG23 1 1 
       15 39400 2 1 13 VAL N    N  -9.657 -22.005  -5.003 1.00 . B B . 102 VAL N    1 1 
       15 39401 2 1 13 VAL O    O -12.233 -19.547  -5.696 1.00 . B B . 102 VAL O    1 1 
       15 39402 2 1 14 ASN C    C -13.705 -21.835  -7.745 1.00 . B B . 103 ASN C    1 1 
       15 39403 2 1 14 ASN CA   C -12.439 -21.025  -8.105 1.00 . B B . 103 ASN CA   1 1 
       15 39404 2 1 14 ASN CB   C -11.850 -21.481  -9.459 1.00 . B B . 103 ASN CB   1 1 
       15 39405 2 1 14 ASN CG   C -10.971 -20.424 -10.107 1.00 . B B . 103 ASN CG   1 1 
       15 39406 2 1 14 ASN H    H -10.627 -21.763  -7.217 1.00 . B B . 103 ASN H    1 1 
       15 39407 2 1 14 ASN HA   H -12.767 -19.987  -8.206 1.00 . B B . 103 ASN HA   1 1 
       15 39408 2 1 14 ASN HB2  H -11.298 -22.414  -9.347 1.00 . B B . 103 ASN HB2  1 1 
       15 39409 2 1 14 ASN HB3  H -12.670 -21.678 -10.154 1.00 . B B . 103 ASN HB3  1 1 
       15 39410 2 1 14 ASN HD21 H  -9.126 -19.735 -10.350 1.00 . B B . 103 ASN HD21 1 1 
       15 39411 2 1 14 ASN HD22 H  -9.228 -21.133  -9.293 1.00 . B B . 103 ASN HD22 1 1 
       15 39412 2 1 14 ASN N    N -11.381 -21.100  -7.082 1.00 . B B . 103 ASN N    1 1 
       15 39413 2 1 14 ASN ND2  N  -9.677 -20.431  -9.870 1.00 . B B . 103 ASN ND2  1 1 
       15 39414 2 1 14 ASN O    O -14.759 -21.610  -8.339 1.00 . B B . 103 ASN O    1 1 
       15 39415 2 1 14 ASN OD1  O -11.442 -19.554 -10.821 1.00 . B B . 103 ASN OD1  1 1 
       15 39416 2 1 15 SER C    C -15.370 -23.425  -5.118 1.00 . B B . 104 SER C    1 1 
       15 39417 2 1 15 SER CA   C -14.670 -23.729  -6.447 1.00 . B B . 104 SER CA   1 1 
       15 39418 2 1 15 SER CB   C -14.098 -25.151  -6.462 1.00 . B B . 104 SER CB   1 1 
       15 39419 2 1 15 SER H    H -12.732 -22.888  -6.313 1.00 . B B . 104 SER H    1 1 
       15 39420 2 1 15 SER HA   H -15.420 -23.683  -7.222 1.00 . B B . 104 SER HA   1 1 
       15 39421 2 1 15 SER HB2  H -13.598 -25.326  -7.417 1.00 . B B . 104 SER HB2  1 1 
       15 39422 2 1 15 SER HB3  H -13.368 -25.258  -5.659 1.00 . B B . 104 SER HB3  1 1 
       15 39423 2 1 15 SER HG   H -14.753 -27.012  -6.372 1.00 . B B . 104 SER HG   1 1 
       15 39424 2 1 15 SER N    N -13.610 -22.776  -6.793 1.00 . B B . 104 SER N    1 1 
       15 39425 2 1 15 SER O    O -16.602 -23.461  -5.051 1.00 . B B . 104 SER O    1 1 
       15 39426 2 1 15 SER OG   O -15.132 -26.111  -6.294 1.00 . B B . 104 SER OG   1 1 
       15 39427 2 1 16 TRP C    C -15.383 -21.566  -2.202 1.00 . B B . 105 TRP C    1 1 
       15 39428 2 1 16 TRP CA   C -15.138 -23.006  -2.693 1.00 . B B . 105 TRP CA   1 1 
       15 39429 2 1 16 TRP CB   C -14.312 -23.888  -1.739 1.00 . B B . 105 TRP CB   1 1 
       15 39430 2 1 16 TRP CD1  C -16.289 -24.786  -0.419 1.00 . B B . 105 TRP CD1  1 1 
       15 39431 2 1 16 TRP CD2  C -14.562 -24.252   0.908 1.00 . B B . 105 TRP CD2  1 1 
       15 39432 2 1 16 TRP CE2  C -15.627 -24.671   1.760 1.00 . B B . 105 TRP CE2  1 1 
       15 39433 2 1 16 TRP CE3  C -13.342 -23.916   1.533 1.00 . B B . 105 TRP CE3  1 1 
       15 39434 2 1 16 TRP CG   C -15.027 -24.297  -0.480 1.00 . B B . 105 TRP CG   1 1 
       15 39435 2 1 16 TRP CH2  C -14.283 -24.349   3.749 1.00 . B B . 105 TRP CH2  1 1 
       15 39436 2 1 16 TRP CZ2  C -15.504 -24.716   3.157 1.00 . B B . 105 TRP CZ2  1 1 
       15 39437 2 1 16 TRP CZ3  C -13.203 -23.963   2.935 1.00 . B B . 105 TRP CZ3  1 1 
       15 39438 2 1 16 TRP H    H -13.608 -23.029  -4.201 1.00 . B B . 105 TRP H    1 1 
       15 39439 2 1 16 TRP HA   H -16.132 -23.453  -2.707 1.00 . B B . 105 TRP HA   1 1 
       15 39440 2 1 16 TRP HB2  H -14.049 -24.806  -2.262 1.00 . B B . 105 TRP HB2  1 1 
       15 39441 2 1 16 TRP HB3  H -13.386 -23.373  -1.484 1.00 . B B . 105 TRP HB3  1 1 
       15 39442 2 1 16 TRP HD1  H -16.935 -24.975  -1.272 1.00 . B B . 105 TRP HD1  1 1 
       15 39443 2 1 16 TRP HE1  H -17.566 -25.327   1.177 1.00 . B B . 105 TRP HE1  1 1 
       15 39444 2 1 16 TRP HE3  H -12.500 -23.623   0.920 1.00 . B B . 105 TRP HE3  1 1 
       15 39445 2 1 16 TRP HH2  H -14.173 -24.366   4.826 1.00 . B B . 105 TRP HH2  1 1 
       15 39446 2 1 16 TRP HZ2  H -16.343 -25.018   3.769 1.00 . B B . 105 TRP HZ2  1 1 
       15 39447 2 1 16 TRP HZ3  H -12.258 -23.698   3.392 1.00 . B B . 105 TRP HZ3  1 1 
       15 39448 2 1 16 TRP N    N -14.607 -23.106  -4.062 1.00 . B B . 105 TRP N    1 1 
       15 39449 2 1 16 TRP NE1  N -16.651 -24.987   0.898 1.00 . B B . 105 TRP NE1  1 1 
       15 39450 2 1 16 TRP O    O -15.134 -20.574  -2.895 1.00 . B B . 105 TRP O    1 1 
       15 39451 2 1 17 THR C    C -15.543 -19.366   0.388 1.00 . B B . 106 THR C    1 1 
       15 39452 2 1 17 THR CA   C -16.509 -20.227  -0.431 1.00 . B B . 106 THR CA   1 1 
       15 39453 2 1 17 THR CB   C -17.773 -20.543   0.381 1.00 . B B . 106 THR CB   1 1 
       15 39454 2 1 17 THR CG2  C -18.852 -21.212  -0.468 1.00 . B B . 106 THR CG2  1 1 
       15 39455 2 1 17 THR H    H -16.053 -22.301  -0.449 1.00 . B B . 106 THR H    1 1 
       15 39456 2 1 17 THR HA   H -16.826 -19.607  -1.262 1.00 . B B . 106 THR HA   1 1 
       15 39457 2 1 17 THR HB   H -18.191 -19.614   0.756 1.00 . B B . 106 THR HB   1 1 
       15 39458 2 1 17 THR HG1  H -18.254 -21.606   1.958 1.00 . B B . 106 THR HG1  1 1 
       15 39459 2 1 17 THR HG21 H -18.524 -22.195  -0.809 1.00 . B B . 106 THR HG21 1 1 
       15 39460 2 1 17 THR HG22 H -19.763 -21.323   0.117 1.00 . B B . 106 THR HG22 1 1 
       15 39461 2 1 17 THR HG23 H -19.068 -20.580  -1.329 1.00 . B B . 106 THR HG23 1 1 
       15 39462 2 1 17 THR N    N -15.940 -21.458  -0.997 1.00 . B B . 106 THR N    1 1 
       15 39463 2 1 17 THR O    O -14.471 -19.799   0.805 1.00 . B B . 106 THR O    1 1 
       15 39464 2 1 17 THR OG1  O -17.444 -21.395   1.458 1.00 . B B . 106 THR OG1  1 1 
       15 39465 2 1 18 CYS C    C -14.928 -17.542   2.865 1.00 . B B . 107 CYS C    1 1 
       15 39466 2 1 18 CYS CA   C -15.243 -17.106   1.423 1.00 . B B . 107 CYS CA   1 1 
       15 39467 2 1 18 CYS CB   C -16.094 -15.830   1.445 1.00 . B B . 107 CYS CB   1 1 
       15 39468 2 1 18 CYS H    H -16.847 -17.847   0.234 1.00 . B B . 107 CYS H    1 1 
       15 39469 2 1 18 CYS HA   H -14.293 -16.884   0.943 1.00 . B B . 107 CYS HA   1 1 
       15 39470 2 1 18 CYS HB2  H -17.116 -16.066   1.135 1.00 . B B . 107 CYS HB2  1 1 
       15 39471 2 1 18 CYS HB3  H -16.160 -15.468   2.471 1.00 . B B . 107 CYS HB3  1 1 
       15 39472 2 1 18 CYS N    N -15.949 -18.118   0.627 1.00 . B B . 107 CYS N    1 1 
       15 39473 2 1 18 CYS O    O -14.008 -16.994   3.465 1.00 . B B . 107 CYS O    1 1 
       15 39474 2 1 18 CYS SG   S -15.516 -14.448   0.435 1.00 . B B . 107 CYS SG   1 1 
       15 39475 2 1 19 GLU C    C -13.823 -19.652   4.730 1.00 . B B . 108 GLU C    1 1 
       15 39476 2 1 19 GLU CA   C -15.282 -19.148   4.714 1.00 . B B . 108 GLU CA   1 1 
       15 39477 2 1 19 GLU CB   C -16.269 -20.294   4.999 1.00 . B B . 108 GLU CB   1 1 
       15 39478 2 1 19 GLU CD   C -17.261 -21.838   6.751 1.00 . B B . 108 GLU CD   1 1 
       15 39479 2 1 19 GLU CG   C -16.159 -20.803   6.442 1.00 . B B . 108 GLU CG   1 1 
       15 39480 2 1 19 GLU H    H -16.429 -18.899   2.918 1.00 . B B . 108 GLU H    1 1 
       15 39481 2 1 19 GLU HA   H -15.393 -18.393   5.496 1.00 . B B . 108 GLU HA   1 1 
       15 39482 2 1 19 GLU HB2  H -17.283 -19.931   4.833 1.00 . B B . 108 GLU HB2  1 1 
       15 39483 2 1 19 GLU HB3  H -16.087 -21.120   4.310 1.00 . B B . 108 GLU HB3  1 1 
       15 39484 2 1 19 GLU HG2  H -15.175 -21.249   6.595 1.00 . B B . 108 GLU HG2  1 1 
       15 39485 2 1 19 GLU HG3  H -16.251 -19.955   7.125 1.00 . B B . 108 GLU HG3  1 1 
       15 39486 2 1 19 GLU N    N -15.626 -18.537   3.422 1.00 . B B . 108 GLU N    1 1 
       15 39487 2 1 19 GLU O    O -13.138 -19.541   5.748 1.00 . B B . 108 GLU O    1 1 
       15 39488 2 1 19 GLU OE1  O -16.973 -23.060   6.738 1.00 . B B . 108 GLU OE1  1 1 
       15 39489 2 1 19 GLU OE2  O -18.417 -21.437   7.029 1.00 . B B . 108 GLU OE2  1 1 
       15 39490 2 1 20 ASP C    C -10.936 -19.287   3.754 1.00 . B B . 109 ASP C    1 1 
       15 39491 2 1 20 ASP CA   C -11.887 -20.429   3.374 1.00 . B B . 109 ASP CA   1 1 
       15 39492 2 1 20 ASP CB   C -11.665 -20.747   1.891 1.00 . B B . 109 ASP CB   1 1 
       15 39493 2 1 20 ASP CG   C -10.277 -21.357   1.663 1.00 . B B . 109 ASP CG   1 1 
       15 39494 2 1 20 ASP H    H -13.908 -20.145   2.768 1.00 . B B . 109 ASP H    1 1 
       15 39495 2 1 20 ASP HA   H -11.640 -21.305   3.977 1.00 . B B . 109 ASP HA   1 1 
       15 39496 2 1 20 ASP HB2  H -12.428 -21.438   1.542 1.00 . B B . 109 ASP HB2  1 1 
       15 39497 2 1 20 ASP HB3  H -11.763 -19.830   1.304 1.00 . B B . 109 ASP HB3  1 1 
       15 39498 2 1 20 ASP N    N -13.300 -20.091   3.578 1.00 . B B . 109 ASP N    1 1 
       15 39499 2 1 20 ASP O    O  -9.871 -19.528   4.321 1.00 . B B . 109 ASP O    1 1 
       15 39500 2 1 20 ASP OD1  O -10.047 -22.525   2.047 1.00 . B B . 109 ASP OD1  1 1 
       15 39501 2 1 20 ASP OD2  O  -9.373 -20.684   1.119 1.00 . B B . 109 ASP OD2  1 1 
       15 39502 2 1 21 PHE C    C -10.289 -16.635   5.268 1.00 . B B . 110 PHE C    1 1 
       15 39503 2 1 21 PHE CA   C -10.482 -16.867   3.761 1.00 . B B . 110 PHE CA   1 1 
       15 39504 2 1 21 PHE CB   C -11.097 -15.646   3.061 1.00 . B B . 110 PHE CB   1 1 
       15 39505 2 1 21 PHE CD1  C -10.079 -13.396   3.663 1.00 . B B . 110 PHE CD1  1 1 
       15 39506 2 1 21 PHE CD2  C  -9.275 -14.569   1.691 1.00 . B B . 110 PHE CD2  1 1 
       15 39507 2 1 21 PHE CE1  C  -9.166 -12.361   3.410 1.00 . B B . 110 PHE CE1  1 1 
       15 39508 2 1 21 PHE CE2  C  -8.381 -13.517   1.428 1.00 . B B . 110 PHE CE2  1 1 
       15 39509 2 1 21 PHE CG   C -10.127 -14.511   2.806 1.00 . B B . 110 PHE CG   1 1 
       15 39510 2 1 21 PHE CZ   C  -8.311 -12.421   2.298 1.00 . B B . 110 PHE CZ   1 1 
       15 39511 2 1 21 PHE H    H -12.288 -17.871   3.185 1.00 . B B . 110 PHE H    1 1 
       15 39512 2 1 21 PHE HA   H  -9.499 -17.052   3.324 1.00 . B B . 110 PHE HA   1 1 
       15 39513 2 1 21 PHE HB2  H -11.494 -15.952   2.093 1.00 . B B . 110 PHE HB2  1 1 
       15 39514 2 1 21 PHE HB3  H -11.928 -15.280   3.661 1.00 . B B . 110 PHE HB3  1 1 
       15 39515 2 1 21 PHE HD1  H -10.735 -13.339   4.523 1.00 . B B . 110 PHE HD1  1 1 
       15 39516 2 1 21 PHE HD2  H  -9.316 -15.420   1.025 1.00 . B B . 110 PHE HD2  1 1 
       15 39517 2 1 21 PHE HE1  H  -9.117 -11.511   4.067 1.00 . B B . 110 PHE HE1  1 1 
       15 39518 2 1 21 PHE HE2  H  -7.739 -13.548   0.563 1.00 . B B . 110 PHE HE2  1 1 
       15 39519 2 1 21 PHE HZ   H  -7.611 -11.623   2.099 1.00 . B B . 110 PHE HZ   1 1 
       15 39520 2 1 21 PHE N    N -11.331 -18.033   3.498 1.00 . B B . 110 PHE N    1 1 
       15 39521 2 1 21 PHE O    O  -9.320 -16.003   5.678 1.00 . B B . 110 PHE O    1 1 
       15 39522 2 1 22 LEU C    C -10.302 -18.310   8.179 1.00 . B B . 111 LEU C    1 1 
       15 39523 2 1 22 LEU CA   C -11.097 -17.135   7.570 1.00 . B B . 111 LEU CA   1 1 
       15 39524 2 1 22 LEU CB   C -12.521 -17.057   8.154 1.00 . B B . 111 LEU CB   1 1 
       15 39525 2 1 22 LEU CD1  C -14.775 -15.984   8.310 1.00 . B B . 111 LEU CD1  1 1 
       15 39526 2 1 22 LEU CD2  C -12.860 -14.548   7.689 1.00 . B B . 111 LEU CD2  1 1 
       15 39527 2 1 22 LEU CG   C -13.439 -15.961   7.571 1.00 . B B . 111 LEU CG   1 1 
       15 39528 2 1 22 LEU H    H -11.933 -17.731   5.702 1.00 . B B . 111 LEU H    1 1 
       15 39529 2 1 22 LEU HA   H -10.567 -16.226   7.862 1.00 . B B . 111 LEU HA   1 1 
       15 39530 2 1 22 LEU HB2  H -13.005 -18.024   8.004 1.00 . B B . 111 LEU HB2  1 1 
       15 39531 2 1 22 LEU HB3  H -12.433 -16.896   9.232 1.00 . B B . 111 LEU HB3  1 1 
       15 39532 2 1 22 LEU HD11 H -15.218 -16.978   8.238 1.00 . B B . 111 LEU HD11 1 1 
       15 39533 2 1 22 LEU HD12 H -14.629 -15.722   9.360 1.00 . B B . 111 LEU HD12 1 1 
       15 39534 2 1 22 LEU HD13 H -15.450 -15.260   7.859 1.00 . B B . 111 LEU HD13 1 1 
       15 39535 2 1 22 LEU HD21 H -13.586 -13.821   7.323 1.00 . B B . 111 LEU HD21 1 1 
       15 39536 2 1 22 LEU HD22 H -12.633 -14.324   8.731 1.00 . B B . 111 LEU HD22 1 1 
       15 39537 2 1 22 LEU HD23 H -11.954 -14.458   7.090 1.00 . B B . 111 LEU HD23 1 1 
       15 39538 2 1 22 LEU HG   H -13.632 -16.170   6.518 1.00 . B B . 111 LEU HG   1 1 
       15 39539 2 1 22 LEU N    N -11.176 -17.187   6.105 1.00 . B B . 111 LEU N    1 1 
       15 39540 2 1 22 LEU O    O  -9.953 -18.255   9.360 1.00 . B B . 111 LEU O    1 1 
       15 39541 2 1 23 ALA C    C  -7.661 -20.084   7.817 1.00 . B B . 112 ALA C    1 1 
       15 39542 2 1 23 ALA CA   C  -9.152 -20.475   7.833 1.00 . B B . 112 ALA CA   1 1 
       15 39543 2 1 23 ALA CB   C  -9.458 -21.692   6.947 1.00 . B B . 112 ALA CB   1 1 
       15 39544 2 1 23 ALA H    H -10.303 -19.378   6.444 1.00 . B B . 112 ALA H    1 1 
       15 39545 2 1 23 ALA HA   H  -9.436 -20.721   8.847 1.00 . B B . 112 ALA HA   1 1 
       15 39546 2 1 23 ALA HB1  H  -9.183 -21.493   5.910 1.00 . B B . 112 ALA HB1  1 1 
       15 39547 2 1 23 ALA HB2  H  -8.901 -22.558   7.307 1.00 . B B . 112 ALA HB2  1 1 
       15 39548 2 1 23 ALA HB3  H -10.525 -21.923   6.989 1.00 . B B . 112 ALA HB3  1 1 
       15 39549 2 1 23 ALA N    N  -9.994 -19.362   7.402 1.00 . B B . 112 ALA N    1 1 
       15 39550 2 1 23 ALA O    O  -6.896 -20.403   8.730 1.00 . B B . 112 ALA O    1 1 
       15 39551 2 1 24 VAL C    C  -5.854 -17.536   7.655 1.00 . B B . 113 VAL C    1 1 
       15 39552 2 1 24 VAL CA   C  -6.007 -18.639   6.597 1.00 . B B . 113 VAL CA   1 1 
       15 39553 2 1 24 VAL CB   C  -5.970 -18.031   5.177 1.00 . B B . 113 VAL CB   1 1 
       15 39554 2 1 24 VAL CG1  C  -4.587 -17.468   4.862 1.00 . B B . 113 VAL CG1  1 1 
       15 39555 2 1 24 VAL CG2  C  -6.294 -19.064   4.088 1.00 . B B . 113 VAL CG2  1 1 
       15 39556 2 1 24 VAL H    H  -7.942 -19.199   6.051 1.00 . B B . 113 VAL H    1 1 
       15 39557 2 1 24 VAL HA   H  -5.197 -19.362   6.696 1.00 . B B . 113 VAL HA   1 1 
       15 39558 2 1 24 VAL HB   H  -6.698 -17.224   5.106 1.00 . B B . 113 VAL HB   1 1 
       15 39559 2 1 24 VAL HG11 H  -4.343 -16.683   5.579 1.00 . B B . 113 VAL HG11 1 1 
       15 39560 2 1 24 VAL HG12 H  -3.838 -18.261   4.916 1.00 . B B . 113 VAL HG12 1 1 
       15 39561 2 1 24 VAL HG13 H  -4.583 -17.029   3.864 1.00 . B B . 113 VAL HG13 1 1 
       15 39562 2 1 24 VAL HG21 H  -5.610 -19.913   4.153 1.00 . B B . 113 VAL HG21 1 1 
       15 39563 2 1 24 VAL HG22 H  -7.323 -19.420   4.194 1.00 . B B . 113 VAL HG22 1 1 
       15 39564 2 1 24 VAL HG23 H  -6.204 -18.606   3.102 1.00 . B B . 113 VAL HG23 1 1 
       15 39565 2 1 24 VAL N    N  -7.274 -19.340   6.778 1.00 . B B . 113 VAL N    1 1 
       15 39566 2 1 24 VAL O    O  -6.793 -16.794   7.944 1.00 . B B . 113 VAL O    1 1 
       15 39567 2 1 25 ASP C    C  -4.302 -14.967   8.607 1.00 . B B . 114 ASP C    1 1 
       15 39568 2 1 25 ASP CA   C  -4.288 -16.388   9.195 1.00 . B B . 114 ASP CA   1 1 
       15 39569 2 1 25 ASP CB   C  -2.893 -16.679   9.761 1.00 . B B . 114 ASP CB   1 1 
       15 39570 2 1 25 ASP CG   C  -2.617 -15.861  11.033 1.00 . B B . 114 ASP CG   1 1 
       15 39571 2 1 25 ASP H    H  -3.959 -18.109   7.975 1.00 . B B . 114 ASP H    1 1 
       15 39572 2 1 25 ASP HA   H  -5.008 -16.446  10.011 1.00 . B B . 114 ASP HA   1 1 
       15 39573 2 1 25 ASP HB2  H  -2.800 -17.741   9.989 1.00 . B B . 114 ASP HB2  1 1 
       15 39574 2 1 25 ASP HB3  H  -2.153 -16.415   9.000 1.00 . B B . 114 ASP HB3  1 1 
       15 39575 2 1 25 ASP N    N  -4.648 -17.418   8.212 1.00 . B B . 114 ASP N    1 1 
       15 39576 2 1 25 ASP O    O  -4.068 -14.778   7.412 1.00 . B B . 114 ASP O    1 1 
       15 39577 2 1 25 ASP OD1  O  -3.150 -16.223  12.109 1.00 . B B . 114 ASP OD1  1 1 
       15 39578 2 1 25 ASP OD2  O  -1.904 -14.836  10.944 1.00 . B B . 114 ASP OD2  1 1 
       15 39579 2 1 26 GLU C    C  -2.998 -12.234   8.350 1.00 . B B . 115 GLU C    1 1 
       15 39580 2 1 26 GLU CA   C  -4.307 -12.528   9.103 1.00 . B B . 115 GLU CA   1 1 
       15 39581 2 1 26 GLU CB   C  -4.331 -11.645  10.367 1.00 . B B . 115 GLU CB   1 1 
       15 39582 2 1 26 GLU CD   C  -5.460 -11.067  12.562 1.00 . B B . 115 GLU CD   1 1 
       15 39583 2 1 26 GLU CG   C  -5.331 -12.107  11.432 1.00 . B B . 115 GLU CG   1 1 
       15 39584 2 1 26 GLU H    H  -4.605 -14.164  10.433 1.00 . B B . 115 GLU H    1 1 
       15 39585 2 1 26 GLU HA   H  -5.135 -12.243   8.460 1.00 . B B . 115 GLU HA   1 1 
       15 39586 2 1 26 GLU HB2  H  -3.341 -11.639  10.826 1.00 . B B . 115 GLU HB2  1 1 
       15 39587 2 1 26 GLU HB3  H  -4.563 -10.622  10.069 1.00 . B B . 115 GLU HB3  1 1 
       15 39588 2 1 26 GLU HG2  H  -6.301 -12.278  10.962 1.00 . B B . 115 GLU HG2  1 1 
       15 39589 2 1 26 GLU HG3  H  -4.970 -13.059  11.833 1.00 . B B . 115 GLU HG3  1 1 
       15 39590 2 1 26 GLU N    N  -4.452 -13.951   9.456 1.00 . B B . 115 GLU N    1 1 
       15 39591 2 1 26 GLU O    O  -2.975 -11.440   7.407 1.00 . B B . 115 GLU O    1 1 
       15 39592 2 1 26 GLU OE1  O  -6.328 -10.164  12.470 1.00 . B B . 115 GLU OE1  1 1 
       15 39593 2 1 26 GLU OE2  O  -4.702 -11.150  13.561 1.00 . B B . 115 GLU OE2  1 1 
       15 39594 2 1 27 SER C    C  -0.549 -13.328   6.662 1.00 . B B . 116 SER C    1 1 
       15 39595 2 1 27 SER CA   C  -0.594 -12.815   8.114 1.00 . B B . 116 SER CA   1 1 
       15 39596 2 1 27 SER CB   C   0.424 -13.567   8.980 1.00 . B B . 116 SER CB   1 1 
       15 39597 2 1 27 SER H    H  -2.037 -13.560   9.526 1.00 . B B . 116 SER H    1 1 
       15 39598 2 1 27 SER HA   H  -0.320 -11.763   8.111 1.00 . B B . 116 SER HA   1 1 
       15 39599 2 1 27 SER HB2  H   0.237 -13.333  10.030 1.00 . B B . 116 SER HB2  1 1 
       15 39600 2 1 27 SER HB3  H   0.310 -14.642   8.831 1.00 . B B . 116 SER HB3  1 1 
       15 39601 2 1 27 SER HG   H   2.365 -13.595   9.287 1.00 . B B . 116 SER HG   1 1 
       15 39602 2 1 27 SER N    N  -1.920 -12.927   8.733 1.00 . B B . 116 SER N    1 1 
       15 39603 2 1 27 SER O    O   0.270 -12.872   5.862 1.00 . B B . 116 SER O    1 1 
       15 39604 2 1 27 SER OG   O   1.747 -13.164   8.664 1.00 . B B . 116 SER OG   1 1 
       15 39605 2 1 28 PHE C    C  -2.743 -14.725   4.179 1.00 . B B . 117 PHE C    1 1 
       15 39606 2 1 28 PHE CA   C  -1.466 -14.960   5.007 1.00 . B B . 117 PHE CA   1 1 
       15 39607 2 1 28 PHE CB   C  -1.167 -16.453   5.243 1.00 . B B . 117 PHE CB   1 1 
       15 39608 2 1 28 PHE CD1  C  -0.327 -17.630   7.331 1.00 . B B . 117 PHE CD1  1 1 
       15 39609 2 1 28 PHE CD2  C   1.177 -16.120   6.168 1.00 . B B . 117 PHE CD2  1 1 
       15 39610 2 1 28 PHE CE1  C   0.644 -17.826   8.328 1.00 . B B . 117 PHE CE1  1 1 
       15 39611 2 1 28 PHE CE2  C   2.156 -16.327   7.156 1.00 . B B . 117 PHE CE2  1 1 
       15 39612 2 1 28 PHE CG   C  -0.072 -16.757   6.257 1.00 . B B . 117 PHE CG   1 1 
       15 39613 2 1 28 PHE CZ   C   1.885 -17.170   8.245 1.00 . B B . 117 PHE CZ   1 1 
       15 39614 2 1 28 PHE H    H  -2.133 -14.541   6.995 1.00 . B B . 117 PHE H    1 1 
       15 39615 2 1 28 PHE HA   H  -0.654 -14.568   4.394 1.00 . B B . 117 PHE HA   1 1 
       15 39616 2 1 28 PHE HB2  H  -2.075 -16.927   5.602 1.00 . B B . 117 PHE HB2  1 1 
       15 39617 2 1 28 PHE HB3  H  -0.910 -16.919   4.291 1.00 . B B . 117 PHE HB3  1 1 
       15 39618 2 1 28 PHE HD1  H  -1.279 -18.134   7.413 1.00 . B B . 117 PHE HD1  1 1 
       15 39619 2 1 28 PHE HD2  H   1.375 -15.445   5.349 1.00 . B B . 117 PHE HD2  1 1 
       15 39620 2 1 28 PHE HE1  H   0.432 -18.476   9.166 1.00 . B B . 117 PHE HE1  1 1 
       15 39621 2 1 28 PHE HE2  H   3.109 -15.822   7.085 1.00 . B B . 117 PHE HE2  1 1 
       15 39622 2 1 28 PHE HZ   H   2.629 -17.311   9.019 1.00 . B B . 117 PHE HZ   1 1 
       15 39623 2 1 28 PHE N    N  -1.455 -14.252   6.298 1.00 . B B . 117 PHE N    1 1 
       15 39624 2 1 28 PHE O    O  -2.819 -15.146   3.030 1.00 . B B . 117 PHE O    1 1 
       15 39625 2 1 29 GLN C    C  -4.543 -12.720   2.665 1.00 . B B . 118 GLN C    1 1 
       15 39626 2 1 29 GLN CA   C  -4.911 -13.544   3.918 1.00 . B B . 118 GLN CA   1 1 
       15 39627 2 1 29 GLN CB   C  -5.838 -12.779   4.875 1.00 . B B . 118 GLN CB   1 1 
       15 39628 2 1 29 GLN CD   C  -7.547 -13.146   6.779 1.00 . B B . 118 GLN CD   1 1 
       15 39629 2 1 29 GLN CG   C  -6.778 -13.757   5.605 1.00 . B B . 118 GLN CG   1 1 
       15 39630 2 1 29 GLN H    H  -3.685 -13.729   5.663 1.00 . B B . 118 GLN H    1 1 
       15 39631 2 1 29 GLN HA   H  -5.439 -14.424   3.550 1.00 . B B . 118 GLN HA   1 1 
       15 39632 2 1 29 GLN HB2  H  -5.229 -12.238   5.597 1.00 . B B . 118 GLN HB2  1 1 
       15 39633 2 1 29 GLN HB3  H  -6.420 -12.045   4.318 1.00 . B B . 118 GLN HB3  1 1 
       15 39634 2 1 29 GLN HE21 H  -9.039 -13.455   8.077 1.00 . B B . 118 GLN HE21 1 1 
       15 39635 2 1 29 GLN HE22 H  -8.780 -14.730   6.872 1.00 . B B . 118 GLN HE22 1 1 
       15 39636 2 1 29 GLN HG2  H  -7.498 -14.157   4.890 1.00 . B B . 118 GLN HG2  1 1 
       15 39637 2 1 29 GLN HG3  H  -6.203 -14.597   5.993 1.00 . B B . 118 GLN HG3  1 1 
       15 39638 2 1 29 GLN N    N  -3.735 -13.993   4.684 1.00 . B B . 118 GLN N    1 1 
       15 39639 2 1 29 GLN NE2  N  -8.548 -13.828   7.281 1.00 . B B . 118 GLN NE2  1 1 
       15 39640 2 1 29 GLN O    O  -5.080 -13.005   1.593 1.00 . B B . 118 GLN O    1 1 
       15 39641 2 1 29 GLN OE1  O  -7.268 -12.064   7.274 1.00 . B B . 118 GLN OE1  1 1 
       15 39642 2 1 30 PRO C    C  -2.377 -12.141   0.518 1.00 . B B . 119 PRO C    1 1 
       15 39643 2 1 30 PRO CA   C  -3.009 -11.154   1.513 1.00 . B B . 119 PRO CA   1 1 
       15 39644 2 1 30 PRO CB   C  -2.001 -10.127   2.037 1.00 . B B . 119 PRO CB   1 1 
       15 39645 2 1 30 PRO CD   C  -3.004 -11.151   3.903 1.00 . B B . 119 PRO CD   1 1 
       15 39646 2 1 30 PRO CG   C  -2.576  -9.781   3.403 1.00 . B B . 119 PRO CG   1 1 
       15 39647 2 1 30 PRO HA   H  -3.811 -10.606   1.017 1.00 . B B . 119 PRO HA   1 1 
       15 39648 2 1 30 PRO HB2  H  -1.010 -10.572   2.152 1.00 . B B . 119 PRO HB2  1 1 
       15 39649 2 1 30 PRO HB3  H  -1.966  -9.241   1.408 1.00 . B B . 119 PRO HB3  1 1 
       15 39650 2 1 30 PRO HD2  H  -2.136 -11.699   4.276 1.00 . B B . 119 PRO HD2  1 1 
       15 39651 2 1 30 PRO HD3  H  -3.743 -11.023   4.691 1.00 . B B . 119 PRO HD3  1 1 
       15 39652 2 1 30 PRO HG2  H  -1.851  -9.299   4.058 1.00 . B B . 119 PRO HG2  1 1 
       15 39653 2 1 30 PRO HG3  H  -3.464  -9.167   3.257 1.00 . B B . 119 PRO HG3  1 1 
       15 39654 2 1 30 PRO N    N  -3.550 -11.804   2.716 1.00 . B B . 119 PRO N    1 1 
       15 39655 2 1 30 PRO O    O  -2.433 -11.928  -0.691 1.00 . B B . 119 PRO O    1 1 
       15 39656 2 1 31 THR C    C  -2.497 -15.182  -0.468 1.00 . B B . 120 THR C    1 1 
       15 39657 2 1 31 THR CA   C  -1.361 -14.384   0.175 1.00 . B B . 120 THR CA   1 1 
       15 39658 2 1 31 THR CB   C  -0.383 -15.248   0.986 1.00 . B B . 120 THR CB   1 1 
       15 39659 2 1 31 THR CG2  C   0.145 -16.463   0.248 1.00 . B B . 120 THR CG2  1 1 
       15 39660 2 1 31 THR H    H  -1.943 -13.455   1.998 1.00 . B B . 120 THR H    1 1 
       15 39661 2 1 31 THR HA   H  -0.785 -13.941  -0.628 1.00 . B B . 120 THR HA   1 1 
       15 39662 2 1 31 THR HB   H  -0.830 -15.581   1.912 1.00 . B B . 120 THR HB   1 1 
       15 39663 2 1 31 THR HG1  H   1.379 -14.959   1.785 1.00 . B B . 120 THR HG1  1 1 
       15 39664 2 1 31 THR HG21 H   0.813 -17.024   0.909 1.00 . B B . 120 THR HG21 1 1 
       15 39665 2 1 31 THR HG22 H  -0.696 -17.105  -0.018 1.00 . B B . 120 THR HG22 1 1 
       15 39666 2 1 31 THR HG23 H   0.680 -16.145  -0.650 1.00 . B B . 120 THR HG23 1 1 
       15 39667 2 1 31 THR N    N  -1.884 -13.287   1.004 1.00 . B B . 120 THR N    1 1 
       15 39668 2 1 31 THR O    O  -2.386 -15.581  -1.617 1.00 . B B . 120 THR O    1 1 
       15 39669 2 1 31 THR OG1  O   0.731 -14.441   1.269 1.00 . B B . 120 THR OG1  1 1 
       15 39670 2 1 32 ALA C    C  -5.429 -15.232  -1.531 1.00 . B B . 121 ALA C    1 1 
       15 39671 2 1 32 ALA CA   C  -4.835 -15.990  -0.334 1.00 . B B . 121 ALA CA   1 1 
       15 39672 2 1 32 ALA CB   C  -5.861 -16.148   0.799 1.00 . B B . 121 ALA CB   1 1 
       15 39673 2 1 32 ALA H    H  -3.618 -15.082   1.189 1.00 . B B . 121 ALA H    1 1 
       15 39674 2 1 32 ALA HA   H  -4.561 -16.974  -0.711 1.00 . B B . 121 ALA HA   1 1 
       15 39675 2 1 32 ALA HB1  H  -6.673 -16.807   0.477 1.00 . B B . 121 ALA HB1  1 1 
       15 39676 2 1 32 ALA HB2  H  -5.385 -16.571   1.680 1.00 . B B . 121 ALA HB2  1 1 
       15 39677 2 1 32 ALA HB3  H  -6.272 -15.183   1.085 1.00 . B B . 121 ALA HB3  1 1 
       15 39678 2 1 32 ALA N    N  -3.628 -15.354   0.214 1.00 . B B . 121 ALA N    1 1 
       15 39679 2 1 32 ALA O    O  -5.680 -15.838  -2.571 1.00 . B B . 121 ALA O    1 1 
       15 39680 2 1 33 VAL C    C  -4.809 -13.050  -3.633 1.00 . B B . 122 VAL C    1 1 
       15 39681 2 1 33 VAL CA   C  -5.951 -13.080  -2.608 1.00 . B B . 122 VAL CA   1 1 
       15 39682 2 1 33 VAL CB   C  -6.476 -11.685  -2.210 1.00 . B B . 122 VAL CB   1 1 
       15 39683 2 1 33 VAL CG1  C  -5.451 -10.811  -1.485 1.00 . B B . 122 VAL CG1  1 1 
       15 39684 2 1 33 VAL CG2  C  -7.010 -10.931  -3.429 1.00 . B B . 122 VAL CG2  1 1 
       15 39685 2 1 33 VAL H    H  -5.376 -13.457  -0.540 1.00 . B B . 122 VAL H    1 1 
       15 39686 2 1 33 VAL HA   H  -6.778 -13.582  -3.113 1.00 . B B . 122 VAL HA   1 1 
       15 39687 2 1 33 VAL HB   H  -7.313 -11.838  -1.528 1.00 . B B . 122 VAL HB   1 1 
       15 39688 2 1 33 VAL HG11 H  -5.904  -9.860  -1.202 1.00 . B B . 122 VAL HG11 1 1 
       15 39689 2 1 33 VAL HG12 H  -5.126 -11.315  -0.577 1.00 . B B . 122 VAL HG12 1 1 
       15 39690 2 1 33 VAL HG13 H  -4.590 -10.601  -2.124 1.00 . B B . 122 VAL HG13 1 1 
       15 39691 2 1 33 VAL HG21 H  -6.200 -10.698  -4.122 1.00 . B B . 122 VAL HG21 1 1 
       15 39692 2 1 33 VAL HG22 H  -7.754 -11.534  -3.947 1.00 . B B . 122 VAL HG22 1 1 
       15 39693 2 1 33 VAL HG23 H  -7.474  -9.998  -3.114 1.00 . B B . 122 VAL HG23 1 1 
       15 39694 2 1 33 VAL N    N  -5.584 -13.903  -1.430 1.00 . B B . 122 VAL N    1 1 
       15 39695 2 1 33 VAL O    O  -5.069 -13.184  -4.826 1.00 . B B . 122 VAL O    1 1 
       15 39696 2 1 34 GLY C    C  -2.372 -14.388  -4.909 1.00 . B B . 123 GLY C    1 1 
       15 39697 2 1 34 GLY CA   C  -2.343 -13.173  -3.986 1.00 . B B . 123 GLY CA   1 1 
       15 39698 2 1 34 GLY H    H  -3.413 -12.842  -2.180 1.00 . B B . 123 GLY H    1 1 
       15 39699 2 1 34 GLY HA2  H  -2.209 -12.282  -4.599 1.00 . B B . 123 GLY HA2  1 1 
       15 39700 2 1 34 GLY HA3  H  -1.481 -13.270  -3.326 1.00 . B B . 123 GLY HA3  1 1 
       15 39701 2 1 34 GLY N    N  -3.553 -13.024  -3.168 1.00 . B B . 123 GLY N    1 1 
       15 39702 2 1 34 GLY O    O  -2.288 -14.214  -6.112 1.00 . B B . 123 GLY O    1 1 
       15 39703 2 1 35 PHE C    C  -3.661 -16.807  -6.329 1.00 . B B . 124 PHE C    1 1 
       15 39704 2 1 35 PHE CA   C  -2.586 -16.841  -5.223 1.00 . B B . 124 PHE CA   1 1 
       15 39705 2 1 35 PHE CB   C  -2.780 -18.070  -4.303 1.00 . B B . 124 PHE CB   1 1 
       15 39706 2 1 35 PHE CD1  C  -0.629 -18.135  -2.937 1.00 . B B . 124 PHE CD1  1 1 
       15 39707 2 1 35 PHE CD2  C  -1.292 -20.120  -4.163 1.00 . B B . 124 PHE CD2  1 1 
       15 39708 2 1 35 PHE CE1  C   0.474 -18.831  -2.411 1.00 . B B . 124 PHE CE1  1 1 
       15 39709 2 1 35 PHE CE2  C  -0.188 -20.819  -3.636 1.00 . B B . 124 PHE CE2  1 1 
       15 39710 2 1 35 PHE CG   C  -1.527 -18.777  -3.807 1.00 . B B . 124 PHE CG   1 1 
       15 39711 2 1 35 PHE CZ   C   0.694 -20.176  -2.753 1.00 . B B . 124 PHE CZ   1 1 
       15 39712 2 1 35 PHE H    H  -2.705 -15.695  -3.403 1.00 . B B . 124 PHE H    1 1 
       15 39713 2 1 35 PHE HA   H  -1.621 -16.911  -5.737 1.00 . B B . 124 PHE HA   1 1 
       15 39714 2 1 35 PHE HB2  H  -3.376 -17.788  -3.434 1.00 . B B . 124 PHE HB2  1 1 
       15 39715 2 1 35 PHE HB3  H  -3.376 -18.810  -4.836 1.00 . B B . 124 PHE HB3  1 1 
       15 39716 2 1 35 PHE HD1  H  -0.782 -17.101  -2.674 1.00 . B B . 124 PHE HD1  1 1 
       15 39717 2 1 35 PHE HD2  H  -1.961 -20.629  -4.844 1.00 . B B . 124 PHE HD2  1 1 
       15 39718 2 1 35 PHE HE1  H   1.167 -18.328  -1.749 1.00 . B B . 124 PHE HE1  1 1 
       15 39719 2 1 35 PHE HE2  H  -0.014 -21.851  -3.920 1.00 . B B . 124 PHE HE2  1 1 
       15 39720 2 1 35 PHE HZ   H   1.555 -20.702  -2.362 1.00 . B B . 124 PHE HZ   1 1 
       15 39721 2 1 35 PHE N    N  -2.586 -15.609  -4.408 1.00 . B B . 124 PHE N    1 1 
       15 39722 2 1 35 PHE O    O  -3.432 -17.306  -7.424 1.00 . B B . 124 PHE O    1 1 
       15 39723 2 1 36 ALA C    C  -5.506 -14.908  -8.126 1.00 . B B . 125 ALA C    1 1 
       15 39724 2 1 36 ALA CA   C  -5.859 -15.993  -7.090 1.00 . B B . 125 ALA CA   1 1 
       15 39725 2 1 36 ALA CB   C  -7.185 -15.716  -6.360 1.00 . B B . 125 ALA CB   1 1 
       15 39726 2 1 36 ALA H    H  -4.957 -15.814  -5.137 1.00 . B B . 125 ALA H    1 1 
       15 39727 2 1 36 ALA HA   H  -5.974 -16.912  -7.681 1.00 . B B . 125 ALA HA   1 1 
       15 39728 2 1 36 ALA HB1  H  -7.125 -14.777  -5.804 1.00 . B B . 125 ALA HB1  1 1 
       15 39729 2 1 36 ALA HB2  H  -8.004 -15.651  -7.083 1.00 . B B . 125 ALA HB2  1 1 
       15 39730 2 1 36 ALA HB3  H  -7.399 -16.526  -5.660 1.00 . B B . 125 ALA HB3  1 1 
       15 39731 2 1 36 ALA N    N  -4.812 -16.179  -6.076 1.00 . B B . 125 ALA N    1 1 
       15 39732 2 1 36 ALA O    O  -5.615 -15.164  -9.323 1.00 . B B . 125 ALA O    1 1 
       15 39733 2 1 37 GLU C    C  -3.432 -12.835  -9.422 1.00 . B B . 126 GLU C    1 1 
       15 39734 2 1 37 GLU CA   C  -4.768 -12.641  -8.677 1.00 . B B . 126 GLU CA   1 1 
       15 39735 2 1 37 GLU CB   C  -4.901 -11.252  -8.025 1.00 . B B . 126 GLU CB   1 1 
       15 39736 2 1 37 GLU CD   C  -3.998  -9.336  -6.678 1.00 . B B . 126 GLU CD   1 1 
       15 39737 2 1 37 GLU CG   C  -3.766 -10.805  -7.099 1.00 . B B . 126 GLU CG   1 1 
       15 39738 2 1 37 GLU H    H  -4.969 -13.535  -6.714 1.00 . B B . 126 GLU H    1 1 
       15 39739 2 1 37 GLU HA   H  -5.565 -12.677  -9.428 1.00 . B B . 126 GLU HA   1 1 
       15 39740 2 1 37 GLU HB2  H  -4.974 -10.519  -8.828 1.00 . B B . 126 GLU HB2  1 1 
       15 39741 2 1 37 GLU HB3  H  -5.835 -11.220  -7.467 1.00 . B B . 126 GLU HB3  1 1 
       15 39742 2 1 37 GLU HG2  H  -3.724 -11.449  -6.220 1.00 . B B . 126 GLU HG2  1 1 
       15 39743 2 1 37 GLU HG3  H  -2.807 -10.890  -7.617 1.00 . B B . 126 GLU HG3  1 1 
       15 39744 2 1 37 GLU N    N  -5.048 -13.721  -7.713 1.00 . B B . 126 GLU N    1 1 
       15 39745 2 1 37 GLU O    O  -3.316 -12.502 -10.599 1.00 . B B . 126 GLU O    1 1 
       15 39746 2 1 37 GLU OE1  O  -4.777  -9.082  -5.730 1.00 . B B . 126 GLU OE1  1 1 
       15 39747 2 1 37 GLU OE2  O  -3.421  -8.426  -7.320 1.00 . B B . 126 GLU OE2  1 1 
       15 39748 2 1 38 ALA C    C  -1.023 -14.571 -10.477 1.00 . B B . 127 ALA C    1 1 
       15 39749 2 1 38 ALA CA   C  -1.069 -13.601  -9.292 1.00 . B B . 127 ALA CA   1 1 
       15 39750 2 1 38 ALA CB   C  -0.171 -14.086  -8.140 1.00 . B B . 127 ALA CB   1 1 
       15 39751 2 1 38 ALA H    H  -2.589 -13.699  -7.803 1.00 . B B . 127 ALA H    1 1 
       15 39752 2 1 38 ALA HA   H  -0.701 -12.630  -9.636 1.00 . B B . 127 ALA HA   1 1 
       15 39753 2 1 38 ALA HB1  H  -0.452 -15.094  -7.802 1.00 . B B . 127 ALA HB1  1 1 
       15 39754 2 1 38 ALA HB2  H   0.873 -14.075  -8.451 1.00 . B B . 127 ALA HB2  1 1 
       15 39755 2 1 38 ALA HB3  H  -0.265 -13.406  -7.295 1.00 . B B . 127 ALA HB3  1 1 
       15 39756 2 1 38 ALA N    N  -2.429 -13.432  -8.771 1.00 . B B . 127 ALA N    1 1 
       15 39757 2 1 38 ALA O    O  -0.508 -14.249 -11.544 1.00 . B B . 127 ALA O    1 1 
       15 39758 2 1 39 LEU C    C  -2.494 -16.425 -12.524 1.00 . B B . 128 LEU C    1 1 
       15 39759 2 1 39 LEU CA   C  -1.621 -16.818 -11.319 1.00 . B B . 128 LEU CA   1 1 
       15 39760 2 1 39 LEU CB   C  -2.115 -18.141 -10.683 1.00 . B B . 128 LEU CB   1 1 
       15 39761 2 1 39 LEU CD1  C  -0.409 -19.995 -10.374 1.00 . B B . 128 LEU CD1  1 1 
       15 39762 2 1 39 LEU CD2  C  -0.425 -18.103  -8.743 1.00 . B B . 128 LEU CD2  1 1 
       15 39763 2 1 39 LEU CG   C  -1.276 -18.951  -9.670 1.00 . B B . 128 LEU CG   1 1 
       15 39764 2 1 39 LEU H    H  -2.052 -15.945  -9.410 1.00 . B B . 128 LEU H    1 1 
       15 39765 2 1 39 LEU HA   H  -0.606 -16.946 -11.693 1.00 . B B . 128 LEU HA   1 1 
       15 39766 2 1 39 LEU HB2  H  -3.062 -17.916 -10.199 1.00 . B B . 128 LEU HB2  1 1 
       15 39767 2 1 39 LEU HB3  H  -2.300 -18.821 -11.509 1.00 . B B . 128 LEU HB3  1 1 
       15 39768 2 1 39 LEU HD11 H   0.176 -19.565 -11.185 1.00 . B B . 128 LEU HD11 1 1 
       15 39769 2 1 39 LEU HD12 H   0.263 -20.471  -9.658 1.00 . B B . 128 LEU HD12 1 1 
       15 39770 2 1 39 LEU HD13 H  -1.054 -20.770 -10.792 1.00 . B B . 128 LEU HD13 1 1 
       15 39771 2 1 39 LEU HD21 H  -1.059 -17.538  -8.062 1.00 . B B . 128 LEU HD21 1 1 
       15 39772 2 1 39 LEU HD22 H   0.207 -18.755  -8.140 1.00 . B B . 128 LEU HD22 1 1 
       15 39773 2 1 39 LEU HD23 H   0.175 -17.410  -9.321 1.00 . B B . 128 LEU HD23 1 1 
       15 39774 2 1 39 LEU HG   H  -1.963 -19.498  -9.034 1.00 . B B . 128 LEU HG   1 1 
       15 39775 2 1 39 LEU N    N  -1.616 -15.757 -10.307 1.00 . B B . 128 LEU N    1 1 
       15 39776 2 1 39 LEU O    O  -2.205 -16.806 -13.651 1.00 . B B . 128 LEU O    1 1 
       15 39777 2 1 40 ASN C    C  -3.760 -14.118 -14.305 1.00 . B B . 129 ASN C    1 1 
       15 39778 2 1 40 ASN CA   C  -4.443 -15.125 -13.352 1.00 . B B . 129 ASN CA   1 1 
       15 39779 2 1 40 ASN CB   C  -5.676 -14.516 -12.655 1.00 . B B . 129 ASN CB   1 1 
       15 39780 2 1 40 ASN CG   C  -6.686 -13.933 -13.634 1.00 . B B . 129 ASN CG   1 1 
       15 39781 2 1 40 ASN H    H  -3.748 -15.360 -11.339 1.00 . B B . 129 ASN H    1 1 
       15 39782 2 1 40 ASN HA   H  -4.766 -15.969 -13.967 1.00 . B B . 129 ASN HA   1 1 
       15 39783 2 1 40 ASN HB2  H  -6.171 -15.278 -12.050 1.00 . B B . 129 ASN HB2  1 1 
       15 39784 2 1 40 ASN HB3  H  -5.356 -13.714 -11.984 1.00 . B B . 129 ASN HB3  1 1 
       15 39785 2 1 40 ASN HD21 H  -8.091 -14.380 -14.984 1.00 . B B . 129 ASN HD21 1 1 
       15 39786 2 1 40 ASN HD22 H  -7.369 -15.767 -14.189 1.00 . B B . 129 ASN HD22 1 1 
       15 39787 2 1 40 ASN N    N  -3.547 -15.626 -12.299 1.00 . B B . 129 ASN N    1 1 
       15 39788 2 1 40 ASN ND2  N  -7.449 -14.767 -14.308 1.00 . B B . 129 ASN ND2  1 1 
       15 39789 2 1 40 ASN O    O  -4.151 -14.014 -15.465 1.00 . B B . 129 ASN O    1 1 
       15 39790 2 1 40 ASN OD1  O  -6.801 -12.728 -13.804 1.00 . B B . 129 ASN OD1  1 1 
       15 39791 2 1 41 ASN C    C  -0.980 -13.014 -15.627 1.00 . B B . 130 ASN C    1 1 
       15 39792 2 1 41 ASN CA   C  -2.004 -12.411 -14.640 1.00 . B B . 130 ASN CA   1 1 
       15 39793 2 1 41 ASN CB   C  -1.345 -11.387 -13.688 1.00 . B B . 130 ASN CB   1 1 
       15 39794 2 1 41 ASN CG   C  -2.262 -10.218 -13.351 1.00 . B B . 130 ASN CG   1 1 
       15 39795 2 1 41 ASN H    H  -2.427 -13.543 -12.888 1.00 . B B . 130 ASN H    1 1 
       15 39796 2 1 41 ASN HA   H  -2.736 -11.878 -15.242 1.00 . B B . 130 ASN HA   1 1 
       15 39797 2 1 41 ASN HB2  H  -0.995 -11.867 -12.774 1.00 . B B . 130 ASN HB2  1 1 
       15 39798 2 1 41 ASN HB3  H  -0.469 -10.954 -14.173 1.00 . B B . 130 ASN HB3  1 1 
       15 39799 2 1 41 ASN HD21 H  -3.527  -9.450 -12.003 1.00 . B B . 130 ASN HD21 1 1 
       15 39800 2 1 41 ASN HD22 H  -2.922 -11.055 -11.617 1.00 . B B . 130 ASN HD22 1 1 
       15 39801 2 1 41 ASN N    N  -2.716 -13.413 -13.846 1.00 . B B . 130 ASN N    1 1 
       15 39802 2 1 41 ASN ND2  N  -2.952 -10.247 -12.233 1.00 . B B . 130 ASN ND2  1 1 
       15 39803 2 1 41 ASN O    O  -0.602 -12.341 -16.588 1.00 . B B . 130 ASN O    1 1 
       15 39804 2 1 41 ASN OD1  O  -2.365  -9.257 -14.101 1.00 . B B . 130 ASN OD1  1 1 
       15 39805 2 1 42 LYS C    C   0.514 -16.391 -16.110 1.00 . B B . 131 LYS C    1 1 
       15 39806 2 1 42 LYS CA   C   0.634 -14.856 -16.092 1.00 . B B . 131 LYS CA   1 1 
       15 39807 2 1 42 LYS CB   C   1.940 -14.251 -15.507 1.00 . B B . 131 LYS CB   1 1 
       15 39808 2 1 42 LYS CD   C   3.267 -13.616 -13.378 1.00 . B B . 131 LYS CD   1 1 
       15 39809 2 1 42 LYS CE   C   3.096 -12.087 -13.270 1.00 . B B . 131 LYS CE   1 1 
       15 39810 2 1 42 LYS CG   C   2.042 -14.332 -13.967 1.00 . B B . 131 LYS CG   1 1 
       15 39811 2 1 42 LYS H    H  -0.816 -14.789 -14.609 1.00 . B B . 131 LYS H    1 1 
       15 39812 2 1 42 LYS HA   H   0.563 -14.562 -17.136 1.00 . B B . 131 LYS HA   1 1 
       15 39813 2 1 42 LYS HB2  H   2.813 -14.714 -15.972 1.00 . B B . 131 LYS HB2  1 1 
       15 39814 2 1 42 LYS HB3  H   1.953 -13.204 -15.799 1.00 . B B . 131 LYS HB3  1 1 
       15 39815 2 1 42 LYS HD2  H   3.409 -14.002 -12.365 1.00 . B B . 131 LYS HD2  1 1 
       15 39816 2 1 42 LYS HD3  H   4.165 -13.866 -13.949 1.00 . B B . 131 LYS HD3  1 1 
       15 39817 2 1 42 LYS HE2  H   2.066 -11.865 -12.966 1.00 . B B . 131 LYS HE2  1 1 
       15 39818 2 1 42 LYS HE3  H   3.755 -11.735 -12.467 1.00 . B B . 131 LYS HE3  1 1 
       15 39819 2 1 42 LYS HG2  H   1.149 -13.908 -13.507 1.00 . B B . 131 LYS HG2  1 1 
       15 39820 2 1 42 LYS HG3  H   2.088 -15.379 -13.676 1.00 . B B . 131 LYS HG3  1 1 
       15 39821 2 1 42 LYS HZ1  H   4.399 -11.649 -14.852 1.00 . B B . 131 LYS HZ1  1 1 
       15 39822 2 1 42 LYS HZ2  H   2.819 -11.559 -15.295 1.00 . B B . 131 LYS HZ2  1 1 
       15 39823 2 1 42 LYS HZ3  H   3.484 -10.364 -14.402 1.00 . B B . 131 LYS HZ3  1 1 
       15 39824 2 1 42 LYS N    N  -0.489 -14.246 -15.388 1.00 . B B . 131 LYS N    1 1 
       15 39825 2 1 42 LYS NZ   N   3.461 -11.371 -14.533 1.00 . B B . 131 LYS NZ   1 1 
       15 39826 2 1 42 LYS O    O  -0.525 -16.926 -16.491 1.00 . B B . 131 LYS O    1 1 
       15 39827 2 1 43 ASP C    C   2.935 -19.087 -14.959 1.00 . B B . 132 ASP C    1 1 
       15 39828 2 1 43 ASP CA   C   1.758 -18.547 -15.809 1.00 . B B . 132 ASP CA   1 1 
       15 39829 2 1 43 ASP CB   C   1.996 -18.908 -17.280 1.00 . B B . 132 ASP CB   1 1 
       15 39830 2 1 43 ASP CG   C   1.960 -20.427 -17.511 1.00 . B B . 132 ASP CG   1 1 
       15 39831 2 1 43 ASP H    H   2.317 -16.513 -15.348 1.00 . B B . 132 ASP H    1 1 
       15 39832 2 1 43 ASP HA   H   0.841 -19.028 -15.474 1.00 . B B . 132 ASP HA   1 1 
       15 39833 2 1 43 ASP HB2  H   1.230 -18.439 -17.897 1.00 . B B . 132 ASP HB2  1 1 
       15 39834 2 1 43 ASP HB3  H   2.956 -18.492 -17.590 1.00 . B B . 132 ASP HB3  1 1 
       15 39835 2 1 43 ASP N    N   1.590 -17.080 -15.741 1.00 . B B . 132 ASP N    1 1 
       15 39836 2 1 43 ASP O    O   2.825 -20.149 -14.345 1.00 . B B . 132 ASP O    1 1 
       15 39837 2 1 43 ASP OD1  O   0.850 -20.989 -17.654 1.00 . B B . 132 ASP OD1  1 1 
       15 39838 2 1 43 ASP OD2  O   3.045 -21.057 -17.537 1.00 . B B . 132 ASP OD2  1 1 
       15 39839 2 1 44 LYS C    C   5.727 -17.295 -13.411 1.00 . B B . 133 LYS C    1 1 
       15 39840 2 1 44 LYS CA   C   5.278 -18.609 -14.094 1.00 . B B . 133 LYS CA   1 1 
       15 39841 2 1 44 LYS CB   C   6.397 -19.205 -14.985 1.00 . B B . 133 LYS CB   1 1 
       15 39842 2 1 44 LYS CD   C   5.950 -21.728 -14.585 1.00 . B B . 133 LYS CD   1 1 
       15 39843 2 1 44 LYS CE   C   5.224 -22.945 -15.175 1.00 . B B . 133 LYS CE   1 1 
       15 39844 2 1 44 LYS CG   C   6.022 -20.563 -15.590 1.00 . B B . 133 LYS CG   1 1 
       15 39845 2 1 44 LYS H    H   4.109 -17.540 -15.522 1.00 . B B . 133 LYS H    1 1 
       15 39846 2 1 44 LYS HA   H   5.031 -19.341 -13.327 1.00 . B B . 133 LYS HA   1 1 
       15 39847 2 1 44 LYS HB2  H   6.601 -18.514 -15.806 1.00 . B B . 133 LYS HB2  1 1 
       15 39848 2 1 44 LYS HB3  H   7.319 -19.329 -14.416 1.00 . B B . 133 LYS HB3  1 1 
       15 39849 2 1 44 LYS HD2  H   6.967 -22.017 -14.306 1.00 . B B . 133 LYS HD2  1 1 
       15 39850 2 1 44 LYS HD3  H   5.424 -21.427 -13.680 1.00 . B B . 133 LYS HD3  1 1 
       15 39851 2 1 44 LYS HE2  H   5.704 -23.250 -16.109 1.00 . B B . 133 LYS HE2  1 1 
       15 39852 2 1 44 LYS HE3  H   5.306 -23.775 -14.466 1.00 . B B . 133 LYS HE3  1 1 
       15 39853 2 1 44 LYS HG2  H   5.062 -20.442 -16.072 1.00 . B B . 133 LYS HG2  1 1 
       15 39854 2 1 44 LYS HG3  H   6.749 -20.818 -16.360 1.00 . B B . 133 LYS HG3  1 1 
       15 39855 2 1 44 LYS HZ1  H   3.247 -23.472 -15.638 1.00 . B B . 133 LYS HZ1  1 1 
       15 39856 2 1 44 LYS HZ2  H   3.372 -22.225 -14.589 1.00 . B B . 133 LYS HZ2  1 1 
       15 39857 2 1 44 LYS HZ3  H   3.665 -21.992 -16.186 1.00 . B B . 133 LYS HZ3  1 1 
       15 39858 2 1 44 LYS N    N   4.064 -18.354 -14.918 1.00 . B B . 133 LYS N    1 1 
       15 39859 2 1 44 LYS NZ   N   3.795 -22.641 -15.410 1.00 . B B . 133 LYS NZ   1 1 
       15 39860 2 1 44 LYS O    O   5.271 -16.240 -13.842 1.00 . B B . 133 LYS O    1 1 
       15 39861 2 1 45 PRO C    C   8.245 -15.363 -12.365 1.00 . B B . 134 PRO C    1 1 
       15 39862 2 1 45 PRO CA   C   7.034 -16.052 -11.710 1.00 . B B . 134 PRO CA   1 1 
       15 39863 2 1 45 PRO CB   C   7.292 -16.461 -10.254 1.00 . B B . 134 PRO CB   1 1 
       15 39864 2 1 45 PRO CD   C   7.198 -18.440 -11.677 1.00 . B B . 134 PRO CD   1 1 
       15 39865 2 1 45 PRO CG   C   7.796 -17.903 -10.360 1.00 . B B . 134 PRO CG   1 1 
       15 39866 2 1 45 PRO HA   H   6.219 -15.325 -11.718 1.00 . B B . 134 PRO HA   1 1 
       15 39867 2 1 45 PRO HB2  H   8.010 -15.819  -9.744 1.00 . B B . 134 PRO HB2  1 1 
       15 39868 2 1 45 PRO HB3  H   6.348 -16.442  -9.705 1.00 . B B . 134 PRO HB3  1 1 
       15 39869 2 1 45 PRO HD2  H   7.993 -18.887 -12.276 1.00 . B B . 134 PRO HD2  1 1 
       15 39870 2 1 45 PRO HD3  H   6.445 -19.198 -11.467 1.00 . B B . 134 PRO HD3  1 1 
       15 39871 2 1 45 PRO HG2  H   8.884 -17.908 -10.421 1.00 . B B . 134 PRO HG2  1 1 
       15 39872 2 1 45 PRO HG3  H   7.482 -18.471  -9.481 1.00 . B B . 134 PRO HG3  1 1 
       15 39873 2 1 45 PRO N    N   6.608 -17.292 -12.380 1.00 . B B . 134 PRO N    1 1 
       15 39874 2 1 45 PRO O    O   8.858 -14.509 -11.736 1.00 . B B . 134 PRO O    1 1 
       15 39875 2 1 46 GLU C    C   9.994 -13.735 -14.360 1.00 . B B . 135 GLU C    1 1 
       15 39876 2 1 46 GLU CA   C   9.884 -15.264 -14.240 1.00 . B B . 135 GLU CA   1 1 
       15 39877 2 1 46 GLU CB   C  10.017 -15.917 -15.625 1.00 . B B . 135 GLU CB   1 1 
       15 39878 2 1 46 GLU CD   C  10.371 -18.053 -16.938 1.00 . B B . 135 GLU CD   1 1 
       15 39879 2 1 46 GLU CG   C  10.108 -17.446 -15.546 1.00 . B B . 135 GLU CG   1 1 
       15 39880 2 1 46 GLU H    H   8.057 -16.360 -14.118 1.00 . B B . 135 GLU H    1 1 
       15 39881 2 1 46 GLU HA   H  10.727 -15.598 -13.636 1.00 . B B . 135 GLU HA   1 1 
       15 39882 2 1 46 GLU HB2  H   9.160 -15.637 -16.239 1.00 . B B . 135 GLU HB2  1 1 
       15 39883 2 1 46 GLU HB3  H  10.921 -15.542 -16.105 1.00 . B B . 135 GLU HB3  1 1 
       15 39884 2 1 46 GLU HG2  H  10.915 -17.722 -14.861 1.00 . B B . 135 GLU HG2  1 1 
       15 39885 2 1 46 GLU HG3  H   9.179 -17.849 -15.136 1.00 . B B . 135 GLU HG3  1 1 
       15 39886 2 1 46 GLU N    N   8.629 -15.710 -13.598 1.00 . B B . 135 GLU N    1 1 
       15 39887 2 1 46 GLU O    O  11.090 -13.183 -14.268 1.00 . B B . 135 GLU O    1 1 
       15 39888 2 1 46 GLU OE1  O  11.551 -18.302 -17.285 1.00 . B B . 135 GLU OE1  1 1 
       15 39889 2 1 46 GLU OE2  O   9.399 -18.293 -17.696 1.00 . B B . 135 GLU OE2  1 1 
       15 39890 2 1 47 ASP C    C   7.979 -10.996 -13.309 1.00 . B B . 136 ASP C    1 1 
       15 39891 2 1 47 ASP CA   C   8.725 -11.595 -14.523 1.00 . B B . 136 ASP CA   1 1 
       15 39892 2 1 47 ASP CB   C   8.113 -11.167 -15.868 1.00 . B B . 136 ASP CB   1 1 
       15 39893 2 1 47 ASP CG   C   6.579 -11.274 -15.909 1.00 . B B . 136 ASP CG   1 1 
       15 39894 2 1 47 ASP H    H   8.000 -13.595 -14.606 1.00 . B B . 136 ASP H    1 1 
       15 39895 2 1 47 ASP HA   H   9.728 -11.168 -14.494 1.00 . B B . 136 ASP HA   1 1 
       15 39896 2 1 47 ASP HB2  H   8.398 -10.129 -16.057 1.00 . B B . 136 ASP HB2  1 1 
       15 39897 2 1 47 ASP HB3  H   8.539 -11.773 -16.671 1.00 . B B . 136 ASP HB3  1 1 
       15 39898 2 1 47 ASP N    N   8.851 -13.057 -14.492 1.00 . B B . 136 ASP N    1 1 
       15 39899 2 1 47 ASP O    O   7.678  -9.802 -13.306 1.00 . B B . 136 ASP O    1 1 
       15 39900 2 1 47 ASP OD1  O   6.002 -12.194 -15.282 1.00 . B B . 136 ASP OD1  1 1 
       15 39901 2 1 47 ASP OD2  O   5.923 -10.431 -16.564 1.00 . B B . 136 ASP OD2  1 1 
       15 39902 2 1 48 ALA C    C   7.847 -10.405 -10.211 1.00 . B B . 137 ALA C    1 1 
       15 39903 2 1 48 ALA CA   C   6.966 -11.325 -11.075 1.00 . B B . 137 ALA CA   1 1 
       15 39904 2 1 48 ALA CB   C   6.473 -12.548 -10.286 1.00 . B B . 137 ALA CB   1 1 
       15 39905 2 1 48 ALA H    H   7.920 -12.771 -12.295 1.00 . B B . 137 ALA H    1 1 
       15 39906 2 1 48 ALA HA   H   6.092 -10.762 -11.399 1.00 . B B . 137 ALA HA   1 1 
       15 39907 2 1 48 ALA HB1  H   5.786 -13.136 -10.896 1.00 . B B . 137 ALA HB1  1 1 
       15 39908 2 1 48 ALA HB2  H   7.317 -13.174  -9.985 1.00 . B B . 137 ALA HB2  1 1 
       15 39909 2 1 48 ALA HB3  H   5.945 -12.222  -9.389 1.00 . B B . 137 ALA HB3  1 1 
       15 39910 2 1 48 ALA N    N   7.666 -11.790 -12.271 1.00 . B B . 137 ALA N    1 1 
       15 39911 2 1 48 ALA O    O   8.938 -10.785  -9.808 1.00 . B B . 137 ALA O    1 1 
       15 39912 2 1 49 VAL C    C   7.292  -7.947  -7.699 1.00 . B B . 138 VAL C    1 1 
       15 39913 2 1 49 VAL CA   C   8.014  -8.168  -9.048 1.00 . B B . 138 VAL CA   1 1 
       15 39914 2 1 49 VAL CB   C   8.138  -6.849  -9.855 1.00 . B B . 138 VAL CB   1 1 
       15 39915 2 1 49 VAL CG1  C   9.322  -5.988  -9.414 1.00 . B B . 138 VAL CG1  1 1 
       15 39916 2 1 49 VAL CG2  C   8.283  -7.080 -11.360 1.00 . B B . 138 VAL CG2  1 1 
       15 39917 2 1 49 VAL H    H   6.448  -8.967 -10.299 1.00 . B B . 138 VAL H    1 1 
       15 39918 2 1 49 VAL HA   H   9.022  -8.510  -8.812 1.00 . B B . 138 VAL HA   1 1 
       15 39919 2 1 49 VAL HB   H   7.230  -6.280  -9.713 1.00 . B B . 138 VAL HB   1 1 
       15 39920 2 1 49 VAL HG11 H   9.332  -5.868  -8.331 1.00 . B B . 138 VAL HG11 1 1 
       15 39921 2 1 49 VAL HG12 H  10.245  -6.462  -9.731 1.00 . B B . 138 VAL HG12 1 1 
       15 39922 2 1 49 VAL HG13 H   9.275  -5.007  -9.887 1.00 . B B . 138 VAL HG13 1 1 
       15 39923 2 1 49 VAL HG21 H   8.466  -6.134 -11.876 1.00 . B B . 138 VAL HG21 1 1 
       15 39924 2 1 49 VAL HG22 H   9.108  -7.766 -11.553 1.00 . B B . 138 VAL HG22 1 1 
       15 39925 2 1 49 VAL HG23 H   7.361  -7.509 -11.751 1.00 . B B . 138 VAL HG23 1 1 
       15 39926 2 1 49 VAL N    N   7.336  -9.218  -9.869 1.00 . B B . 138 VAL N    1 1 
       15 39927 2 1 49 VAL O    O   7.501  -6.960  -7.000 1.00 . B B . 138 VAL O    1 1 
       15 39928 2 1 50 LEU C    C   4.427  -7.710  -6.481 1.00 . B B . 139 LEU C    1 1 
       15 39929 2 1 50 LEU CA   C   5.385  -8.901  -6.310 1.00 . B B . 139 LEU CA   1 1 
       15 39930 2 1 50 LEU CB   C   6.067  -9.016  -4.919 1.00 . B B . 139 LEU CB   1 1 
       15 39931 2 1 50 LEU CD1  C   4.300  -8.311  -3.192 1.00 . B B . 139 LEU CD1  1 1 
       15 39932 2 1 50 LEU CD2  C   4.278 -10.594  -4.111 1.00 . B B . 139 LEU CD2  1 1 
       15 39933 2 1 50 LEU CG   C   5.169  -9.426  -3.735 1.00 . B B . 139 LEU CG   1 1 
       15 39934 2 1 50 LEU H    H   6.388  -9.657  -8.040 1.00 . B B . 139 LEU H    1 1 
       15 39935 2 1 50 LEU HA   H   4.817  -9.823  -6.473 1.00 . B B . 139 LEU HA   1 1 
       15 39936 2 1 50 LEU HB2  H   6.846  -9.777  -5.000 1.00 . B B . 139 LEU HB2  1 1 
       15 39937 2 1 50 LEU HB3  H   6.572  -8.078  -4.675 1.00 . B B . 139 LEU HB3  1 1 
       15 39938 2 1 50 LEU HD11 H   3.521  -8.042  -3.905 1.00 . B B . 139 LEU HD11 1 1 
       15 39939 2 1 50 LEU HD12 H   3.831  -8.637  -2.260 1.00 . B B . 139 LEU HD12 1 1 
       15 39940 2 1 50 LEU HD13 H   4.945  -7.459  -2.970 1.00 . B B . 139 LEU HD13 1 1 
       15 39941 2 1 50 LEU HD21 H   4.879 -11.342  -4.627 1.00 . B B . 139 LEU HD21 1 1 
       15 39942 2 1 50 LEU HD22 H   3.875 -11.056  -3.219 1.00 . B B . 139 LEU HD22 1 1 
       15 39943 2 1 50 LEU HD23 H   3.442 -10.281  -4.744 1.00 . B B . 139 LEU HD23 1 1 
       15 39944 2 1 50 LEU HG   H   5.780  -9.741  -2.899 1.00 . B B . 139 LEU HG   1 1 
       15 39945 2 1 50 LEU N    N   6.407  -8.897  -7.374 1.00 . B B . 139 LEU N    1 1 
       15 39946 2 1 50 LEU O    O   4.780  -6.570  -6.214 1.00 . B B . 139 LEU O    1 1 
       15 39947 2 1 51 ASP C    C   1.497  -6.218  -6.187 1.00 . B B . 140 ASP C    1 1 
       15 39948 2 1 51 ASP CA   C   2.247  -6.896  -7.338 1.00 . B B . 140 ASP CA   1 1 
       15 39949 2 1 51 ASP CB   C   1.338  -7.485  -8.426 1.00 . B B . 140 ASP CB   1 1 
       15 39950 2 1 51 ASP CG   C   0.494  -6.433  -9.176 1.00 . B B . 140 ASP CG   1 1 
       15 39951 2 1 51 ASP H    H   2.817  -8.893  -6.867 1.00 . B B . 140 ASP H    1 1 
       15 39952 2 1 51 ASP HA   H   2.841  -6.116  -7.817 1.00 . B B . 140 ASP HA   1 1 
       15 39953 2 1 51 ASP HB2  H   1.980  -7.994  -9.147 1.00 . B B . 140 ASP HB2  1 1 
       15 39954 2 1 51 ASP HB3  H   0.682  -8.230  -7.968 1.00 . B B . 140 ASP HB3  1 1 
       15 39955 2 1 51 ASP N    N   3.174  -7.947  -6.877 1.00 . B B . 140 ASP N    1 1 
       15 39956 2 1 51 ASP O    O   0.270  -6.131  -6.158 1.00 . B B . 140 ASP O    1 1 
       15 39957 2 1 51 ASP OD1  O  -0.386  -6.827  -9.976 1.00 . B B . 140 ASP OD1  1 1 
       15 39958 2 1 51 ASP OD2  O   0.758  -5.213  -9.042 1.00 . B B . 140 ASP OD2  1 1 
       15 39959 2 1 52 VAL C    C   0.828  -3.982  -4.077 1.00 . B B . 141 VAL C    1 1 
       15 39960 2 1 52 VAL CA   C   1.613  -5.288  -3.926 1.00 . B B . 141 VAL CA   1 1 
       15 39961 2 1 52 VAL CB   C   2.568  -5.371  -2.715 1.00 . B B . 141 VAL CB   1 1 
       15 39962 2 1 52 VAL CG1  C   3.065  -4.058  -2.127 1.00 . B B . 141 VAL CG1  1 1 
       15 39963 2 1 52 VAL CG2  C   1.950  -6.181  -1.577 1.00 . B B . 141 VAL CG2  1 1 
       15 39964 2 1 52 VAL H    H   3.255  -5.842  -5.247 1.00 . B B . 141 VAL H    1 1 
       15 39965 2 1 52 VAL HA   H   0.859  -6.052  -3.771 1.00 . B B . 141 VAL HA   1 1 
       15 39966 2 1 52 VAL HB   H   3.452  -5.894  -3.039 1.00 . B B . 141 VAL HB   1 1 
       15 39967 2 1 52 VAL HG11 H   3.489  -3.445  -2.921 1.00 . B B . 141 VAL HG11 1 1 
       15 39968 2 1 52 VAL HG12 H   2.248  -3.534  -1.626 1.00 . B B . 141 VAL HG12 1 1 
       15 39969 2 1 52 VAL HG13 H   3.851  -4.271  -1.394 1.00 . B B . 141 VAL HG13 1 1 
       15 39970 2 1 52 VAL HG21 H   1.042  -5.699  -1.208 1.00 . B B . 141 VAL HG21 1 1 
       15 39971 2 1 52 VAL HG22 H   1.716  -7.195  -1.912 1.00 . B B . 141 VAL HG22 1 1 
       15 39972 2 1 52 VAL HG23 H   2.672  -6.248  -0.764 1.00 . B B . 141 VAL HG23 1 1 
       15 39973 2 1 52 VAL N    N   2.241  -5.746  -5.178 1.00 . B B . 141 VAL N    1 1 
       15 39974 2 1 52 VAL O    O   0.015  -3.667  -3.218 1.00 . B B . 141 VAL O    1 1 
       15 39975 2 1 53 GLN C    C  -1.357  -2.551  -5.619 1.00 . B B . 142 GLN C    1 1 
       15 39976 2 1 53 GLN CA   C   0.133  -2.155  -5.635 1.00 . B B . 142 GLN CA   1 1 
       15 39977 2 1 53 GLN CB   C   0.590  -1.702  -7.041 1.00 . B B . 142 GLN CB   1 1 
       15 39978 2 1 53 GLN CD   C   0.109  -0.376  -9.171 1.00 . B B . 142 GLN CD   1 1 
       15 39979 2 1 53 GLN CG   C  -0.291  -0.625  -7.713 1.00 . B B . 142 GLN CG   1 1 
       15 39980 2 1 53 GLN H    H   1.688  -3.601  -5.866 1.00 . B B . 142 GLN H    1 1 
       15 39981 2 1 53 GLN HA   H   0.269  -1.341  -4.930 1.00 . B B . 142 GLN HA   1 1 
       15 39982 2 1 53 GLN HB2  H   1.611  -1.322  -6.964 1.00 . B B . 142 GLN HB2  1 1 
       15 39983 2 1 53 GLN HB3  H   0.611  -2.577  -7.695 1.00 . B B . 142 GLN HB3  1 1 
       15 39984 2 1 53 GLN HE21 H   1.103   0.772 -10.468 1.00 . B B . 142 GLN HE21 1 1 
       15 39985 2 1 53 GLN HE22 H   1.222   1.318  -8.811 1.00 . B B . 142 GLN HE22 1 1 
       15 39986 2 1 53 GLN HG2  H  -1.331  -0.946  -7.722 1.00 . B B . 142 GLN HG2  1 1 
       15 39987 2 1 53 GLN HG3  H  -0.247   0.302  -7.143 1.00 . B B . 142 GLN HG3  1 1 
       15 39988 2 1 53 GLN N    N   0.985  -3.280  -5.210 1.00 . B B . 142 GLN N    1 1 
       15 39989 2 1 53 GLN NE2  N   0.883   0.637  -9.494 1.00 . B B . 142 GLN NE2  1 1 
       15 39990 2 1 53 GLN O    O  -2.205  -1.730  -5.276 1.00 . B B . 142 GLN O    1 1 
       15 39991 2 1 53 GLN OE1  O  -0.252  -1.135 -10.062 1.00 . B B . 142 GLN OE1  1 1 
       15 39992 2 1 54 GLY C    C  -3.255  -4.966  -4.412 1.00 . B B . 143 GLY C    1 1 
       15 39993 2 1 54 GLY CA   C  -2.995  -4.382  -5.799 1.00 . B B . 143 GLY CA   1 1 
       15 39994 2 1 54 GLY H    H  -0.908  -4.421  -6.245 1.00 . B B . 143 GLY H    1 1 
       15 39995 2 1 54 GLY HA2  H  -3.727  -3.596  -5.979 1.00 . B B . 143 GLY HA2  1 1 
       15 39996 2 1 54 GLY HA3  H  -3.113  -5.168  -6.543 1.00 . B B . 143 GLY HA3  1 1 
       15 39997 2 1 54 GLY N    N  -1.658  -3.810  -5.936 1.00 . B B . 143 GLY N    1 1 
       15 39998 2 1 54 GLY O    O  -4.146  -4.495  -3.710 1.00 . B B . 143 GLY O    1 1 
       15 39999 2 1 55 ILE C    C  -2.782  -5.751  -1.482 1.00 . B B . 144 ILE C    1 1 
       15 40000 2 1 55 ILE CA   C  -2.658  -6.670  -2.699 1.00 . B B . 144 ILE CA   1 1 
       15 40001 2 1 55 ILE CB   C  -1.552  -7.736  -2.501 1.00 . B B . 144 ILE CB   1 1 
       15 40002 2 1 55 ILE CD1  C  -0.812  -8.955  -4.584 1.00 . B B . 144 ILE CD1  1 1 
       15 40003 2 1 55 ILE CG1  C  -1.783  -8.962  -3.415 1.00 . B B . 144 ILE CG1  1 1 
       15 40004 2 1 55 ILE CG2  C  -1.406  -8.258  -1.067 1.00 . B B . 144 ILE CG2  1 1 
       15 40005 2 1 55 ILE H    H  -1.734  -6.274  -4.613 1.00 . B B . 144 ILE H    1 1 
       15 40006 2 1 55 ILE HA   H  -3.617  -7.188  -2.765 1.00 . B B . 144 ILE HA   1 1 
       15 40007 2 1 55 ILE HB   H  -0.596  -7.275  -2.740 1.00 . B B . 144 ILE HB   1 1 
       15 40008 2 1 55 ILE HD11 H  -0.963  -8.054  -5.174 1.00 . B B . 144 ILE HD11 1 1 
       15 40009 2 1 55 ILE HD12 H   0.203  -8.979  -4.180 1.00 . B B . 144 ILE HD12 1 1 
       15 40010 2 1 55 ILE HD13 H  -0.997  -9.828  -5.209 1.00 . B B . 144 ILE HD13 1 1 
       15 40011 2 1 55 ILE HG12 H  -1.630  -9.897  -2.873 1.00 . B B . 144 ILE HG12 1 1 
       15 40012 2 1 55 ILE HG13 H  -2.801  -8.972  -3.799 1.00 . B B . 144 ILE HG13 1 1 
       15 40013 2 1 55 ILE HG21 H  -1.134  -7.461  -0.371 1.00 . B B . 144 ILE HG21 1 1 
       15 40014 2 1 55 ILE HG22 H  -2.335  -8.736  -0.755 1.00 . B B . 144 ILE HG22 1 1 
       15 40015 2 1 55 ILE HG23 H  -0.592  -8.986  -1.045 1.00 . B B . 144 ILE HG23 1 1 
       15 40016 2 1 55 ILE N    N  -2.444  -5.936  -3.969 1.00 . B B . 144 ILE N    1 1 
       15 40017 2 1 55 ILE O    O  -3.684  -5.953  -0.677 1.00 . B B . 144 ILE O    1 1 
       15 40018 2 1 56 ALA C    C  -3.237  -2.912  -0.181 1.00 . B B . 145 ALA C    1 1 
       15 40019 2 1 56 ALA CA   C  -2.005  -3.840  -0.165 1.00 . B B . 145 ALA CA   1 1 
       15 40020 2 1 56 ALA CB   C  -0.677  -3.084  -0.083 1.00 . B B . 145 ALA CB   1 1 
       15 40021 2 1 56 ALA H    H  -1.238  -4.547  -2.041 1.00 . B B . 145 ALA H    1 1 
       15 40022 2 1 56 ALA HA   H  -2.089  -4.465   0.723 1.00 . B B . 145 ALA HA   1 1 
       15 40023 2 1 56 ALA HB1  H  -0.666  -2.441   0.800 1.00 . B B . 145 ALA HB1  1 1 
       15 40024 2 1 56 ALA HB2  H   0.142  -3.801  -0.012 1.00 . B B . 145 ALA HB2  1 1 
       15 40025 2 1 56 ALA HB3  H  -0.531  -2.482  -0.976 1.00 . B B . 145 ALA HB3  1 1 
       15 40026 2 1 56 ALA N    N  -1.947  -4.722  -1.336 1.00 . B B . 145 ALA N    1 1 
       15 40027 2 1 56 ALA O    O  -3.796  -2.593   0.869 1.00 . B B . 145 ALA O    1 1 
       15 40028 2 1 57 THR C    C  -6.205  -2.703  -1.305 1.00 . B B . 146 THR C    1 1 
       15 40029 2 1 57 THR CA   C  -4.979  -1.823  -1.599 1.00 . B B . 146 THR CA   1 1 
       15 40030 2 1 57 THR CB   C  -5.019  -1.297  -3.038 1.00 . B B . 146 THR CB   1 1 
       15 40031 2 1 57 THR CG2  C  -6.314  -0.601  -3.441 1.00 . B B . 146 THR CG2  1 1 
       15 40032 2 1 57 THR H    H  -3.171  -2.791  -2.197 1.00 . B B . 146 THR H    1 1 
       15 40033 2 1 57 THR HA   H  -5.007  -0.955  -0.959 1.00 . B B . 146 THR HA   1 1 
       15 40034 2 1 57 THR HB   H  -4.860  -2.134  -3.697 1.00 . B B . 146 THR HB   1 1 
       15 40035 2 1 57 THR HG1  H  -3.649  -0.467  -4.130 1.00 . B B . 146 THR HG1  1 1 
       15 40036 2 1 57 THR HG21 H  -6.559   0.177  -2.719 1.00 . B B . 146 THR HG21 1 1 
       15 40037 2 1 57 THR HG22 H  -6.193  -0.160  -4.430 1.00 . B B . 146 THR HG22 1 1 
       15 40038 2 1 57 THR HG23 H  -7.121  -1.334  -3.487 1.00 . B B . 146 THR HG23 1 1 
       15 40039 2 1 57 THR N    N  -3.713  -2.545  -1.380 1.00 . B B . 146 THR N    1 1 
       15 40040 2 1 57 THR O    O  -7.194  -2.237  -0.742 1.00 . B B . 146 THR O    1 1 
       15 40041 2 1 57 THR OG1  O  -3.972  -0.370  -3.212 1.00 . B B . 146 THR OG1  1 1 
       15 40042 2 1 58 VAL C    C  -7.379  -5.783  -0.414 1.00 . B B . 147 VAL C    1 1 
       15 40043 2 1 58 VAL CA   C  -7.258  -4.942  -1.693 1.00 . B B . 147 VAL CA   1 1 
       15 40044 2 1 58 VAL CB   C  -7.172  -5.761  -3.003 1.00 . B B . 147 VAL CB   1 1 
       15 40045 2 1 58 VAL CG1  C  -8.065  -6.998  -3.039 1.00 . B B . 147 VAL CG1  1 1 
       15 40046 2 1 58 VAL CG2  C  -7.543  -4.887  -4.208 1.00 . B B . 147 VAL CG2  1 1 
       15 40047 2 1 58 VAL H    H  -5.297  -4.270  -2.175 1.00 . B B . 147 VAL H    1 1 
       15 40048 2 1 58 VAL HA   H  -8.183  -4.373  -1.738 1.00 . B B . 147 VAL HA   1 1 
       15 40049 2 1 58 VAL HB   H  -6.146  -6.089  -3.137 1.00 . B B . 147 VAL HB   1 1 
       15 40050 2 1 58 VAL HG11 H  -8.092  -7.428  -4.042 1.00 . B B . 147 VAL HG11 1 1 
       15 40051 2 1 58 VAL HG12 H  -7.644  -7.746  -2.373 1.00 . B B . 147 VAL HG12 1 1 
       15 40052 2 1 58 VAL HG13 H  -9.081  -6.747  -2.728 1.00 . B B . 147 VAL HG13 1 1 
       15 40053 2 1 58 VAL HG21 H  -6.903  -4.006  -4.258 1.00 . B B . 147 VAL HG21 1 1 
       15 40054 2 1 58 VAL HG22 H  -7.394  -5.453  -5.126 1.00 . B B . 147 VAL HG22 1 1 
       15 40055 2 1 58 VAL HG23 H  -8.587  -4.580  -4.147 1.00 . B B . 147 VAL HG23 1 1 
       15 40056 2 1 58 VAL N    N  -6.135  -3.987  -1.679 1.00 . B B . 147 VAL N    1 1 
       15 40057 2 1 58 VAL O    O  -8.492  -6.159  -0.061 1.00 . B B . 147 VAL O    1 1 
       15 40058 2 1 59 THR C    C  -7.482  -6.238   2.589 1.00 . B B . 148 THR C    1 1 
       15 40059 2 1 59 THR CA   C  -6.321  -6.690   1.677 1.00 . B B . 148 THR CA   1 1 
       15 40060 2 1 59 THR CB   C  -4.977  -6.554   2.406 1.00 . B B . 148 THR CB   1 1 
       15 40061 2 1 59 THR CG2  C  -5.011  -7.137   3.821 1.00 . B B . 148 THR CG2  1 1 
       15 40062 2 1 59 THR H    H  -5.404  -5.695  -0.007 1.00 . B B . 148 THR H    1 1 
       15 40063 2 1 59 THR HA   H  -6.429  -7.767   1.521 1.00 . B B . 148 THR HA   1 1 
       15 40064 2 1 59 THR HB   H  -4.653  -5.519   2.444 1.00 . B B . 148 THR HB   1 1 
       15 40065 2 1 59 THR HG1  H  -3.840  -6.878   0.845 1.00 . B B . 148 THR HG1  1 1 
       15 40066 2 1 59 THR HG21 H  -5.407  -8.159   3.806 1.00 . B B . 148 THR HG21 1 1 
       15 40067 2 1 59 THR HG22 H  -4.000  -7.147   4.230 1.00 . B B . 148 THR HG22 1 1 
       15 40068 2 1 59 THR HG23 H  -5.634  -6.521   4.470 1.00 . B B . 148 THR HG23 1 1 
       15 40069 2 1 59 THR N    N  -6.303  -6.005   0.353 1.00 . B B . 148 THR N    1 1 
       15 40070 2 1 59 THR O    O  -8.283  -7.096   2.960 1.00 . B B . 148 THR O    1 1 
       15 40071 2 1 59 THR OG1  O  -4.037  -7.315   1.695 1.00 . B B . 148 THR OG1  1 1 
       15 40072 2 1 60 PRO C    C -10.168  -4.717   3.286 1.00 . B B . 149 PRO C    1 1 
       15 40073 2 1 60 PRO CA   C  -8.741  -4.474   3.818 1.00 . B B . 149 PRO CA   1 1 
       15 40074 2 1 60 PRO CB   C  -8.467  -2.983   4.057 1.00 . B B . 149 PRO CB   1 1 
       15 40075 2 1 60 PRO CD   C  -6.838  -3.791   2.537 1.00 . B B . 149 PRO CD   1 1 
       15 40076 2 1 60 PRO CG   C  -7.692  -2.559   2.813 1.00 . B B . 149 PRO CG   1 1 
       15 40077 2 1 60 PRO HA   H  -8.653  -4.993   4.775 1.00 . B B . 149 PRO HA   1 1 
       15 40078 2 1 60 PRO HB2  H  -9.381  -2.396   4.184 1.00 . B B . 149 PRO HB2  1 1 
       15 40079 2 1 60 PRO HB3  H  -7.828  -2.867   4.936 1.00 . B B . 149 PRO HB3  1 1 
       15 40080 2 1 60 PRO HD2  H  -6.556  -3.800   1.490 1.00 . B B . 149 PRO HD2  1 1 
       15 40081 2 1 60 PRO HD3  H  -5.947  -3.758   3.164 1.00 . B B . 149 PRO HD3  1 1 
       15 40082 2 1 60 PRO HG2  H  -8.381  -2.393   1.982 1.00 . B B . 149 PRO HG2  1 1 
       15 40083 2 1 60 PRO HG3  H  -7.084  -1.672   2.993 1.00 . B B . 149 PRO HG3  1 1 
       15 40084 2 1 60 PRO N    N  -7.663  -4.935   2.919 1.00 . B B . 149 PRO N    1 1 
       15 40085 2 1 60 PRO O    O -11.135  -4.570   4.036 1.00 . B B . 149 PRO O    1 1 
       15 40086 2 1 61 ALA C    C -12.046  -6.876   1.739 1.00 . B B . 150 ALA C    1 1 
       15 40087 2 1 61 ALA CA   C -11.574  -5.458   1.387 1.00 . B B . 150 ALA CA   1 1 
       15 40088 2 1 61 ALA CB   C -11.463  -5.142  -0.109 1.00 . B B . 150 ALA CB   1 1 
       15 40089 2 1 61 ALA H    H  -9.479  -5.260   1.464 1.00 . B B . 150 ALA H    1 1 
       15 40090 2 1 61 ALA HA   H -12.338  -4.802   1.769 1.00 . B B . 150 ALA HA   1 1 
       15 40091 2 1 61 ALA HB1  H -10.970  -5.946  -0.655 1.00 . B B . 150 ALA HB1  1 1 
       15 40092 2 1 61 ALA HB2  H -12.460  -4.976  -0.509 1.00 . B B . 150 ALA HB2  1 1 
       15 40093 2 1 61 ALA HB3  H -10.892  -4.224  -0.258 1.00 . B B . 150 ALA HB3  1 1 
       15 40094 2 1 61 ALA N    N -10.309  -5.126   2.022 1.00 . B B . 150 ALA N    1 1 
       15 40095 2 1 61 ALA O    O -13.031  -7.043   2.455 1.00 . B B . 150 ALA O    1 1 
       15 40096 2 1 62 ILE C    C -11.692  -9.800   2.973 1.00 . B B . 151 ILE C    1 1 
       15 40097 2 1 62 ILE CA   C -11.749  -9.313   1.524 1.00 . B B . 151 ILE CA   1 1 
       15 40098 2 1 62 ILE CB   C -11.104 -10.319   0.544 1.00 . B B . 151 ILE CB   1 1 
       15 40099 2 1 62 ILE CD1  C  -9.217  -9.166  -0.805 1.00 . B B . 151 ILE CD1  1 1 
       15 40100 2 1 62 ILE CG1  C  -9.595 -10.126   0.310 1.00 . B B . 151 ILE CG1  1 1 
       15 40101 2 1 62 ILE CG2  C -11.914 -10.371  -0.767 1.00 . B B . 151 ILE CG2  1 1 
       15 40102 2 1 62 ILE H    H -10.464  -7.732   0.810 1.00 . B B . 151 ILE H    1 1 
       15 40103 2 1 62 ILE HA   H -12.803  -9.336   1.283 1.00 . B B . 151 ILE HA   1 1 
       15 40104 2 1 62 ILE HB   H -11.210 -11.295   1.002 1.00 . B B . 151 ILE HB   1 1 
       15 40105 2 1 62 ILE HD11 H  -9.779  -8.239  -0.734 1.00 . B B . 151 ILE HD11 1 1 
       15 40106 2 1 62 ILE HD12 H  -8.152  -8.964  -0.708 1.00 . B B . 151 ILE HD12 1 1 
       15 40107 2 1 62 ILE HD13 H  -9.415  -9.623  -1.773 1.00 . B B . 151 ILE HD13 1 1 
       15 40108 2 1 62 ILE HG12 H  -9.123  -9.779   1.228 1.00 . B B . 151 ILE HG12 1 1 
       15 40109 2 1 62 ILE HG13 H  -9.161 -11.089   0.042 1.00 . B B . 151 ILE HG13 1 1 
       15 40110 2 1 62 ILE HG21 H -11.472 -11.106  -1.441 1.00 . B B . 151 ILE HG21 1 1 
       15 40111 2 1 62 ILE HG22 H -12.941 -10.689  -0.563 1.00 . B B . 151 ILE HG22 1 1 
       15 40112 2 1 62 ILE HG23 H -11.940  -9.393  -1.255 1.00 . B B . 151 ILE HG23 1 1 
       15 40113 2 1 62 ILE N    N -11.310  -7.918   1.332 1.00 . B B . 151 ILE N    1 1 
       15 40114 2 1 62 ILE O    O -12.456 -10.689   3.326 1.00 . B B . 151 ILE O    1 1 
       15 40115 2 1 63 VAL C    C -12.179  -9.319   5.991 1.00 . B B . 152 VAL C    1 1 
       15 40116 2 1 63 VAL CA   C -10.840  -9.539   5.284 1.00 . B B . 152 VAL CA   1 1 
       15 40117 2 1 63 VAL CB   C  -9.709  -8.799   6.021 1.00 . B B . 152 VAL CB   1 1 
       15 40118 2 1 63 VAL CG1  C  -8.329  -9.252   5.541 1.00 . B B . 152 VAL CG1  1 1 
       15 40119 2 1 63 VAL CG2  C  -9.780  -7.270   5.955 1.00 . B B . 152 VAL CG2  1 1 
       15 40120 2 1 63 VAL H    H -10.321  -8.427   3.518 1.00 . B B . 152 VAL H    1 1 
       15 40121 2 1 63 VAL HA   H -10.636 -10.604   5.356 1.00 . B B . 152 VAL HA   1 1 
       15 40122 2 1 63 VAL HB   H  -9.808  -9.058   7.062 1.00 . B B . 152 VAL HB   1 1 
       15 40123 2 1 63 VAL HG11 H  -7.545  -8.726   6.086 1.00 . B B . 152 VAL HG11 1 1 
       15 40124 2 1 63 VAL HG12 H  -8.215 -10.315   5.731 1.00 . B B . 152 VAL HG12 1 1 
       15 40125 2 1 63 VAL HG13 H  -8.202  -9.068   4.474 1.00 . B B . 152 VAL HG13 1 1 
       15 40126 2 1 63 VAL HG21 H  -9.902  -6.936   4.930 1.00 . B B . 152 VAL HG21 1 1 
       15 40127 2 1 63 VAL HG22 H -10.605  -6.912   6.568 1.00 . B B . 152 VAL HG22 1 1 
       15 40128 2 1 63 VAL HG23 H  -8.861  -6.842   6.362 1.00 . B B . 152 VAL HG23 1 1 
       15 40129 2 1 63 VAL N    N -10.900  -9.180   3.852 1.00 . B B . 152 VAL N    1 1 
       15 40130 2 1 63 VAL O    O -12.634 -10.167   6.755 1.00 . B B . 152 VAL O    1 1 
       15 40131 2 1 64 GLN C    C -15.227  -8.662   5.156 1.00 . B B . 153 GLN C    1 1 
       15 40132 2 1 64 GLN CA   C -14.230  -7.936   6.062 1.00 . B B . 153 GLN CA   1 1 
       15 40133 2 1 64 GLN CB   C -14.526  -6.426   6.050 1.00 . B B . 153 GLN CB   1 1 
       15 40134 2 1 64 GLN CD   C -13.827  -4.087   6.739 1.00 . B B . 153 GLN CD   1 1 
       15 40135 2 1 64 GLN CG   C -13.545  -5.582   6.878 1.00 . B B . 153 GLN CG   1 1 
       15 40136 2 1 64 GLN H    H -12.369  -7.535   5.093 1.00 . B B . 153 GLN H    1 1 
       15 40137 2 1 64 GLN HA   H -14.376  -8.308   7.073 1.00 . B B . 153 GLN HA   1 1 
       15 40138 2 1 64 GLN HB2  H -14.510  -6.060   5.021 1.00 . B B . 153 GLN HB2  1 1 
       15 40139 2 1 64 GLN HB3  H -15.533  -6.286   6.452 1.00 . B B . 153 GLN HB3  1 1 
       15 40140 2 1 64 GLN HE21 H -13.390  -2.430   5.695 1.00 . B B . 153 GLN HE21 1 1 
       15 40141 2 1 64 GLN HE22 H -12.530  -3.876   5.180 1.00 . B B . 153 GLN HE22 1 1 
       15 40142 2 1 64 GLN HG2  H -13.613  -5.867   7.929 1.00 . B B . 153 GLN HG2  1 1 
       15 40143 2 1 64 GLN HG3  H -12.528  -5.760   6.536 1.00 . B B . 153 GLN HG3  1 1 
       15 40144 2 1 64 GLN N    N -12.849  -8.212   5.662 1.00 . B B . 153 GLN N    1 1 
       15 40145 2 1 64 GLN NE2  N -13.209  -3.418   5.786 1.00 . B B . 153 GLN NE2  1 1 
       15 40146 2 1 64 GLN O    O -16.128  -9.337   5.635 1.00 . B B . 153 GLN O    1 1 
       15 40147 2 1 64 GLN OE1  O -14.615  -3.501   7.470 1.00 . B B . 153 GLN OE1  1 1 
       15 40148 2 1 65 ALA C    C -16.309 -10.559   2.935 1.00 . B B . 154 ALA C    1 1 
       15 40149 2 1 65 ALA CA   C -16.085  -9.045   2.886 1.00 . B B . 154 ALA CA   1 1 
       15 40150 2 1 65 ALA CB   C -15.686  -8.568   1.497 1.00 . B B . 154 ALA CB   1 1 
       15 40151 2 1 65 ALA H    H -14.280  -8.061   3.467 1.00 . B B . 154 ALA H    1 1 
       15 40152 2 1 65 ALA HA   H -17.027  -8.562   3.133 1.00 . B B . 154 ALA HA   1 1 
       15 40153 2 1 65 ALA HB1  H -14.794  -9.093   1.169 1.00 . B B . 154 ALA HB1  1 1 
       15 40154 2 1 65 ALA HB2  H -16.502  -8.759   0.807 1.00 . B B . 154 ALA HB2  1 1 
       15 40155 2 1 65 ALA HB3  H -15.488  -7.496   1.530 1.00 . B B . 154 ALA HB3  1 1 
       15 40156 2 1 65 ALA N    N -15.068  -8.584   3.835 1.00 . B B . 154 ALA N    1 1 
       15 40157 2 1 65 ALA O    O -17.449 -11.013   2.904 1.00 . B B . 154 ALA O    1 1 
       15 40158 2 1 66 CYS C    C -15.827 -13.141   4.789 1.00 . B B . 155 CYS C    1 1 
       15 40159 2 1 66 CYS CA   C -15.367 -12.782   3.368 1.00 . B B . 155 CYS CA   1 1 
       15 40160 2 1 66 CYS CB   C -14.070 -13.517   3.005 1.00 . B B . 155 CYS CB   1 1 
       15 40161 2 1 66 CYS H    H -14.325 -10.903   3.176 1.00 . B B . 155 CYS H    1 1 
       15 40162 2 1 66 CYS HA   H -16.156 -13.158   2.718 1.00 . B B . 155 CYS HA   1 1 
       15 40163 2 1 66 CYS HB2  H -13.213 -13.002   3.440 1.00 . B B . 155 CYS HB2  1 1 
       15 40164 2 1 66 CYS HB3  H -14.106 -14.498   3.479 1.00 . B B . 155 CYS HB3  1 1 
       15 40165 2 1 66 CYS N    N -15.245 -11.341   3.129 1.00 . B B . 155 CYS N    1 1 
       15 40166 2 1 66 CYS O    O -16.135 -14.303   5.024 1.00 . B B . 155 CYS O    1 1 
       15 40167 2 1 66 CYS SG   S -13.744 -13.826   1.248 1.00 . B B . 155 CYS SG   1 1 
       15 40168 2 1 67 THR C    C -18.034 -12.044   7.002 1.00 . B B . 156 THR C    1 1 
       15 40169 2 1 67 THR CA   C -16.543 -12.389   7.037 1.00 . B B . 156 THR CA   1 1 
       15 40170 2 1 67 THR CB   C -15.751 -11.656   8.133 1.00 . B B . 156 THR CB   1 1 
       15 40171 2 1 67 THR CG2  C -16.423 -10.429   8.738 1.00 . B B . 156 THR CG2  1 1 
       15 40172 2 1 67 THR H    H -15.591 -11.247   5.545 1.00 . B B . 156 THR H    1 1 
       15 40173 2 1 67 THR HA   H -16.479 -13.447   7.263 1.00 . B B . 156 THR HA   1 1 
       15 40174 2 1 67 THR HB   H -14.814 -11.326   7.697 1.00 . B B . 156 THR HB   1 1 
       15 40175 2 1 67 THR HG1  H -14.883 -12.143   9.820 1.00 . B B . 156 THR HG1  1 1 
       15 40176 2 1 67 THR HG21 H -17.342 -10.731   9.245 1.00 . B B . 156 THR HG21 1 1 
       15 40177 2 1 67 THR HG22 H -15.745  -9.964   9.452 1.00 . B B . 156 THR HG22 1 1 
       15 40178 2 1 67 THR HG23 H -16.634  -9.705   7.953 1.00 . B B . 156 THR HG23 1 1 
       15 40179 2 1 67 THR N    N -15.910 -12.188   5.731 1.00 . B B . 156 THR N    1 1 
       15 40180 2 1 67 THR O    O -18.840 -12.755   7.595 1.00 . B B . 156 THR O    1 1 
       15 40181 2 1 67 THR OG1  O -15.495 -12.561   9.186 1.00 . B B . 156 THR OG1  1 1 
       15 40182 2 1 68 GLN C    C -20.585 -11.617   5.130 1.00 . B B . 157 GLN C    1 1 
       15 40183 2 1 68 GLN CA   C -19.847 -10.670   6.092 1.00 . B B . 157 GLN CA   1 1 
       15 40184 2 1 68 GLN CB   C -20.068  -9.195   5.732 1.00 . B B . 157 GLN CB   1 1 
       15 40185 2 1 68 GLN CD   C -19.904  -7.337   4.009 1.00 . B B . 157 GLN CD   1 1 
       15 40186 2 1 68 GLN CG   C -19.338  -8.672   4.494 1.00 . B B . 157 GLN CG   1 1 
       15 40187 2 1 68 GLN H    H -17.721 -10.397   5.841 1.00 . B B . 157 GLN H    1 1 
       15 40188 2 1 68 GLN HA   H -20.299 -10.799   7.068 1.00 . B B . 157 GLN HA   1 1 
       15 40189 2 1 68 GLN HB2  H -21.136  -9.056   5.572 1.00 . B B . 157 GLN HB2  1 1 
       15 40190 2 1 68 GLN HB3  H -19.756  -8.587   6.579 1.00 . B B . 157 GLN HB3  1 1 
       15 40191 2 1 68 GLN HE21 H -20.040  -5.369   4.379 1.00 . B B . 157 GLN HE21 1 1 
       15 40192 2 1 68 GLN HE22 H -19.124  -6.285   5.561 1.00 . B B . 157 GLN HE22 1 1 
       15 40193 2 1 68 GLN HG2  H -18.299  -8.528   4.768 1.00 . B B . 157 GLN HG2  1 1 
       15 40194 2 1 68 GLN HG3  H -19.412  -9.399   3.682 1.00 . B B . 157 GLN HG3  1 1 
       15 40195 2 1 68 GLN N    N -18.426 -11.001   6.254 1.00 . B B . 157 GLN N    1 1 
       15 40196 2 1 68 GLN NE2  N -19.659  -6.245   4.707 1.00 . B B . 157 GLN NE2  1 1 
       15 40197 2 1 68 GLN O    O -21.767 -11.892   5.321 1.00 . B B . 157 GLN O    1 1 
       15 40198 2 1 68 GLN OE1  O -20.574  -7.251   2.989 1.00 . B B . 157 GLN OE1  1 1 
       15 40199 2 1 69 ASP C    C -19.622 -14.286   2.890 1.00 . B B . 158 ASP C    1 1 
       15 40200 2 1 69 ASP CA   C -20.435 -12.988   3.065 1.00 . B B . 158 ASP CA   1 1 
       15 40201 2 1 69 ASP CB   C -20.555 -12.135   1.797 1.00 . B B . 158 ASP CB   1 1 
       15 40202 2 1 69 ASP CG   C -21.463 -12.742   0.712 1.00 . B B . 158 ASP CG   1 1 
       15 40203 2 1 69 ASP H    H -18.942 -11.776   3.963 1.00 . B B . 158 ASP H    1 1 
       15 40204 2 1 69 ASP HA   H -21.443 -13.295   3.352 1.00 . B B . 158 ASP HA   1 1 
       15 40205 2 1 69 ASP HB2  H -20.975 -11.166   2.073 1.00 . B B . 158 ASP HB2  1 1 
       15 40206 2 1 69 ASP HB3  H -19.556 -11.962   1.391 1.00 . B B . 158 ASP HB3  1 1 
       15 40207 2 1 69 ASP N    N -19.879 -12.137   4.121 1.00 . B B . 158 ASP N    1 1 
       15 40208 2 1 69 ASP O    O -19.154 -14.615   1.800 1.00 . B B . 158 ASP O    1 1 
       15 40209 2 1 69 ASP OD1  O -22.233 -13.695   0.985 1.00 . B B . 158 ASP OD1  1 1 
       15 40210 2 1 69 ASP OD2  O -21.431 -12.192  -0.416 1.00 . B B . 158 ASP OD2  1 1 
       15 40211 2 1 70 LYS C    C -19.118 -17.331   3.022 1.00 . B B . 159 LYS C    1 1 
       15 40212 2 1 70 LYS CA   C -18.675 -16.305   4.066 1.00 . B B . 159 LYS CA   1 1 
       15 40213 2 1 70 LYS CB   C -18.904 -16.927   5.452 1.00 . B B . 159 LYS CB   1 1 
       15 40214 2 1 70 LYS CD   C -19.054 -16.193   7.838 1.00 . B B . 159 LYS CD   1 1 
       15 40215 2 1 70 LYS CE   C -18.365 -15.528   9.047 1.00 . B B . 159 LYS CE   1 1 
       15 40216 2 1 70 LYS CG   C -18.219 -16.124   6.566 1.00 . B B . 159 LYS CG   1 1 
       15 40217 2 1 70 LYS H    H -19.870 -14.708   4.854 1.00 . B B . 159 LYS H    1 1 
       15 40218 2 1 70 LYS HA   H -17.602 -16.122   3.953 1.00 . B B . 159 LYS HA   1 1 
       15 40219 2 1 70 LYS HB2  H -19.981 -16.992   5.636 1.00 . B B . 159 LYS HB2  1 1 
       15 40220 2 1 70 LYS HB3  H -18.506 -17.944   5.477 1.00 . B B . 159 LYS HB3  1 1 
       15 40221 2 1 70 LYS HD2  H -19.988 -15.678   7.602 1.00 . B B . 159 LYS HD2  1 1 
       15 40222 2 1 70 LYS HD3  H -19.250 -17.243   8.055 1.00 . B B . 159 LYS HD3  1 1 
       15 40223 2 1 70 LYS HE2  H -17.433 -16.063   9.260 1.00 . B B . 159 LYS HE2  1 1 
       15 40224 2 1 70 LYS HE3  H -18.095 -14.491   8.802 1.00 . B B . 159 LYS HE3  1 1 
       15 40225 2 1 70 LYS HG2  H -17.223 -16.530   6.732 1.00 . B B . 159 LYS HG2  1 1 
       15 40226 2 1 70 LYS HG3  H -18.146 -15.080   6.281 1.00 . B B . 159 LYS HG3  1 1 
       15 40227 2 1 70 LYS HZ1  H -19.496 -16.491  10.519 1.00 . B B . 159 LYS HZ1  1 1 
       15 40228 2 1 70 LYS HZ2  H -18.786 -15.124  11.049 1.00 . B B . 159 LYS HZ2  1 1 
       15 40229 2 1 70 LYS HZ3  H -20.103 -15.033  10.089 1.00 . B B . 159 LYS HZ3  1 1 
       15 40230 2 1 70 LYS N    N -19.439 -15.035   3.994 1.00 . B B . 159 LYS N    1 1 
       15 40231 2 1 70 LYS NZ   N -19.245 -15.548  10.250 1.00 . B B . 159 LYS NZ   1 1 
       15 40232 2 1 70 LYS O    O -18.306 -18.122   2.560 1.00 . B B . 159 LYS O    1 1 
       15 40233 2 1 71 GLN C    C -21.028 -18.080   0.346 1.00 . B B . 160 GLN C    1 1 
       15 40234 2 1 71 GLN CA   C -21.067 -18.349   1.867 1.00 . B B . 160 GLN CA   1 1 
       15 40235 2 1 71 GLN CB   C -22.496 -18.550   2.406 1.00 . B B . 160 GLN CB   1 1 
       15 40236 2 1 71 GLN CD   C -23.922 -19.209   4.404 1.00 . B B . 160 GLN CD   1 1 
       15 40237 2 1 71 GLN CG   C -22.504 -18.953   3.895 1.00 . B B . 160 GLN CG   1 1 
       15 40238 2 1 71 GLN H    H -20.988 -16.622   3.100 1.00 . B B . 160 GLN H    1 1 
       15 40239 2 1 71 GLN HA   H -20.531 -19.282   2.028 1.00 . B B . 160 GLN HA   1 1 
       15 40240 2 1 71 GLN HB2  H -23.069 -17.629   2.275 1.00 . B B . 160 GLN HB2  1 1 
       15 40241 2 1 71 GLN HB3  H -22.984 -19.336   1.828 1.00 . B B . 160 GLN HB3  1 1 
       15 40242 2 1 71 GLN HE21 H -25.413 -20.550   4.517 1.00 . B B . 160 GLN HE21 1 1 
       15 40243 2 1 71 GLN HE22 H -23.959 -21.113   3.702 1.00 . B B . 160 GLN HE22 1 1 
       15 40244 2 1 71 GLN HG2  H -21.904 -19.853   4.030 1.00 . B B . 160 GLN HG2  1 1 
       15 40245 2 1 71 GLN HG3  H -22.053 -18.166   4.506 1.00 . B B . 160 GLN HG3  1 1 
       15 40246 2 1 71 GLN N    N -20.402 -17.322   2.672 1.00 . B B . 160 GLN N    1 1 
       15 40247 2 1 71 GLN NE2  N -24.472 -20.390   4.188 1.00 . B B . 160 GLN NE2  1 1 
       15 40248 2 1 71 GLN O    O -21.412 -18.955  -0.433 1.00 . B B . 160 GLN O    1 1 
       15 40249 2 1 71 GLN OE1  O -24.570 -18.350   4.994 1.00 . B B . 160 GLN OE1  1 1 
       15 40250 2 1 72 ALA C    C -18.936 -17.310  -1.934 1.00 . B B . 161 ALA C    1 1 
       15 40251 2 1 72 ALA CA   C -20.247 -16.637  -1.502 1.00 . B B . 161 ALA CA   1 1 
       15 40252 2 1 72 ALA CB   C -20.199 -15.119  -1.713 1.00 . B B . 161 ALA CB   1 1 
       15 40253 2 1 72 ALA H    H -20.214 -16.229   0.576 1.00 . B B . 161 ALA H    1 1 
       15 40254 2 1 72 ALA HA   H -21.052 -17.041  -2.121 1.00 . B B . 161 ALA HA   1 1 
       15 40255 2 1 72 ALA HB1  H -19.442 -14.674  -1.067 1.00 . B B . 161 ALA HB1  1 1 
       15 40256 2 1 72 ALA HB2  H -19.961 -14.890  -2.752 1.00 . B B . 161 ALA HB2  1 1 
       15 40257 2 1 72 ALA HB3  H -21.176 -14.694  -1.481 1.00 . B B . 161 ALA HB3  1 1 
       15 40258 2 1 72 ALA N    N -20.536 -16.914  -0.094 1.00 . B B . 161 ALA N    1 1 
       15 40259 2 1 72 ALA O    O -18.063 -17.577  -1.108 1.00 . B B . 161 ALA O    1 1 
       15 40260 2 1 73 ASN C    C -16.384 -17.106  -3.709 1.00 . B B . 162 ASN C    1 1 
       15 40261 2 1 73 ASN CA   C -17.531 -18.126  -3.791 1.00 . B B . 162 ASN CA   1 1 
       15 40262 2 1 73 ASN CB   C -17.778 -18.634  -5.228 1.00 . B B . 162 ASN CB   1 1 
       15 40263 2 1 73 ASN CG   C -18.655 -19.881  -5.298 1.00 . B B . 162 ASN CG   1 1 
       15 40264 2 1 73 ASN H    H -19.509 -17.273  -3.859 1.00 . B B . 162 ASN H    1 1 
       15 40265 2 1 73 ASN HA   H -17.243 -18.984  -3.188 1.00 . B B . 162 ASN HA   1 1 
       15 40266 2 1 73 ASN HB2  H -18.237 -17.841  -5.825 1.00 . B B . 162 ASN HB2  1 1 
       15 40267 2 1 73 ASN HB3  H -16.823 -18.889  -5.691 1.00 . B B . 162 ASN HB3  1 1 
       15 40268 2 1 73 ASN HD21 H -19.630 -21.102  -6.546 1.00 . B B . 162 ASN HD21 1 1 
       15 40269 2 1 73 ASN HD22 H -18.795 -19.765  -7.317 1.00 . B B . 162 ASN HD22 1 1 
       15 40270 2 1 73 ASN N    N -18.771 -17.562  -3.233 1.00 . B B . 162 ASN N    1 1 
       15 40271 2 1 73 ASN ND2  N -19.056 -20.275  -6.485 1.00 . B B . 162 ASN ND2  1 1 
       15 40272 2 1 73 ASN O    O -16.577 -15.930  -4.014 1.00 . B B . 162 ASN O    1 1 
       15 40273 2 1 73 ASN OD1  O -18.982 -20.515  -4.306 1.00 . B B . 162 ASN OD1  1 1 
       15 40274 2 1 74 PHE C    C -13.621 -15.828  -4.323 1.00 . B B . 163 PHE C    1 1 
       15 40275 2 1 74 PHE CA   C -14.071 -16.587  -3.062 1.00 . B B . 163 PHE CA   1 1 
       15 40276 2 1 74 PHE CB   C -12.916 -17.320  -2.359 1.00 . B B . 163 PHE CB   1 1 
       15 40277 2 1 74 PHE CD1  C -10.413 -16.926  -2.497 1.00 . B B . 163 PHE CD1  1 1 
       15 40278 2 1 74 PHE CD2  C -11.797 -15.200  -1.497 1.00 . B B . 163 PHE CD2  1 1 
       15 40279 2 1 74 PHE CE1  C  -9.274 -16.121  -2.321 1.00 . B B . 163 PHE CE1  1 1 
       15 40280 2 1 74 PHE CE2  C -10.659 -14.400  -1.304 1.00 . B B . 163 PHE CE2  1 1 
       15 40281 2 1 74 PHE CG   C -11.682 -16.465  -2.103 1.00 . B B . 163 PHE CG   1 1 
       15 40282 2 1 74 PHE CZ   C  -9.401 -14.855  -1.730 1.00 . B B . 163 PHE CZ   1 1 
       15 40283 2 1 74 PHE H    H -15.031 -18.522  -3.133 1.00 . B B . 163 PHE H    1 1 
       15 40284 2 1 74 PHE HA   H -14.447 -15.826  -2.374 1.00 . B B . 163 PHE HA   1 1 
       15 40285 2 1 74 PHE HB2  H -13.277 -17.696  -1.400 1.00 . B B . 163 PHE HB2  1 1 
       15 40286 2 1 74 PHE HB3  H -12.630 -18.183  -2.965 1.00 . B B . 163 PHE HB3  1 1 
       15 40287 2 1 74 PHE HD1  H -10.314 -17.901  -2.946 1.00 . B B . 163 PHE HD1  1 1 
       15 40288 2 1 74 PHE HD2  H -12.761 -14.827  -1.188 1.00 . B B . 163 PHE HD2  1 1 
       15 40289 2 1 74 PHE HE1  H  -8.304 -16.475  -2.645 1.00 . B B . 163 PHE HE1  1 1 
       15 40290 2 1 74 PHE HE2  H -10.756 -13.431  -0.837 1.00 . B B . 163 PHE HE2  1 1 
       15 40291 2 1 74 PHE HZ   H  -8.529 -14.233  -1.592 1.00 . B B . 163 PHE HZ   1 1 
       15 40292 2 1 74 PHE N    N -15.173 -17.531  -3.328 1.00 . B B . 163 PHE N    1 1 
       15 40293 2 1 74 PHE O    O -13.432 -14.615  -4.270 1.00 . B B . 163 PHE O    1 1 
       15 40294 2 1 75 LYS C    C -14.293 -14.743  -7.143 1.00 . B B . 164 LYS C    1 1 
       15 40295 2 1 75 LYS CA   C -13.288 -15.846  -6.789 1.00 . B B . 164 LYS CA   1 1 
       15 40296 2 1 75 LYS CB   C -13.224 -16.949  -7.864 1.00 . B B . 164 LYS CB   1 1 
       15 40297 2 1 75 LYS CD   C -11.172 -16.053  -9.117 1.00 . B B . 164 LYS CD   1 1 
       15 40298 2 1 75 LYS CE   C -10.393 -16.227 -10.434 1.00 . B B . 164 LYS CE   1 1 
       15 40299 2 1 75 LYS CG   C -12.643 -16.510  -9.216 1.00 . B B . 164 LYS CG   1 1 
       15 40300 2 1 75 LYS H    H -13.697 -17.501  -5.457 1.00 . B B . 164 LYS H    1 1 
       15 40301 2 1 75 LYS HA   H -12.308 -15.370  -6.704 1.00 . B B . 164 LYS HA   1 1 
       15 40302 2 1 75 LYS HB2  H -12.599 -17.762  -7.496 1.00 . B B . 164 LYS HB2  1 1 
       15 40303 2 1 75 LYS HB3  H -14.224 -17.353  -8.028 1.00 . B B . 164 LYS HB3  1 1 
       15 40304 2 1 75 LYS HD2  H -11.134 -15.008  -8.799 1.00 . B B . 164 LYS HD2  1 1 
       15 40305 2 1 75 LYS HD3  H -10.665 -16.650  -8.357 1.00 . B B . 164 LYS HD3  1 1 
       15 40306 2 1 75 LYS HE2  H  -9.347 -15.958 -10.248 1.00 . B B . 164 LYS HE2  1 1 
       15 40307 2 1 75 LYS HE3  H -10.401 -17.291 -10.701 1.00 . B B . 164 LYS HE3  1 1 
       15 40308 2 1 75 LYS HG2  H -12.707 -17.366  -9.890 1.00 . B B . 164 LYS HG2  1 1 
       15 40309 2 1 75 LYS HG3  H -13.249 -15.709  -9.637 1.00 . B B . 164 LYS HG3  1 1 
       15 40310 2 1 75 LYS HZ1  H -10.939 -14.413 -11.343 1.00 . B B . 164 LYS HZ1  1 1 
       15 40311 2 1 75 LYS HZ2  H -10.389 -15.528 -12.402 1.00 . B B . 164 LYS HZ2  1 1 
       15 40312 2 1 75 LYS HZ3  H -11.890 -15.677 -11.800 1.00 . B B . 164 LYS HZ3  1 1 
       15 40313 2 1 75 LYS N    N -13.578 -16.492  -5.487 1.00 . B B . 164 LYS N    1 1 
       15 40314 2 1 75 LYS NZ   N -10.941 -15.407 -11.558 1.00 . B B . 164 LYS NZ   1 1 
       15 40315 2 1 75 LYS O    O -13.909 -13.683  -7.620 1.00 . B B . 164 LYS O    1 1 
       15 40316 2 1 76 ASP C    C -16.439 -12.758  -6.022 1.00 . B B . 165 ASP C    1 1 
       15 40317 2 1 76 ASP CA   C -16.614 -13.937  -6.994 1.00 . B B . 165 ASP CA   1 1 
       15 40318 2 1 76 ASP CB   C -17.989 -14.596  -6.848 1.00 . B B . 165 ASP CB   1 1 
       15 40319 2 1 76 ASP CG   C -19.122 -13.624  -7.218 1.00 . B B . 165 ASP CG   1 1 
       15 40320 2 1 76 ASP H    H -15.827 -15.846  -6.441 1.00 . B B . 165 ASP H    1 1 
       15 40321 2 1 76 ASP HA   H -16.541 -13.547  -8.007 1.00 . B B . 165 ASP HA   1 1 
       15 40322 2 1 76 ASP HB2  H -18.035 -15.466  -7.508 1.00 . B B . 165 ASP HB2  1 1 
       15 40323 2 1 76 ASP HB3  H -18.120 -14.951  -5.825 1.00 . B B . 165 ASP HB3  1 1 
       15 40324 2 1 76 ASP N    N -15.568 -14.949  -6.822 1.00 . B B . 165 ASP N    1 1 
       15 40325 2 1 76 ASP O    O -16.647 -11.608  -6.408 1.00 . B B . 165 ASP O    1 1 
       15 40326 2 1 76 ASP OD1  O -19.855 -13.169  -6.307 1.00 . B B . 165 ASP OD1  1 1 
       15 40327 2 1 76 ASP OD2  O -19.291 -13.330  -8.426 1.00 . B B . 165 ASP OD2  1 1 
       15 40328 2 1 77 LYS C    C -14.492 -11.091  -4.121 1.00 . B B . 166 LYS C    1 1 
       15 40329 2 1 77 LYS CA   C -15.723 -11.944  -3.800 1.00 . B B . 166 LYS CA   1 1 
       15 40330 2 1 77 LYS CB   C -15.694 -12.508  -2.364 1.00 . B B . 166 LYS CB   1 1 
       15 40331 2 1 77 LYS CD   C -17.829 -11.527  -1.341 1.00 . B B . 166 LYS CD   1 1 
       15 40332 2 1 77 LYS CE   C -18.438 -10.181  -0.907 1.00 . B B . 166 LYS CE   1 1 
       15 40333 2 1 77 LYS CG   C -16.285 -11.489  -1.360 1.00 . B B . 166 LYS CG   1 1 
       15 40334 2 1 77 LYS H    H -15.830 -13.971  -4.512 1.00 . B B . 166 LYS H    1 1 
       15 40335 2 1 77 LYS HA   H -16.572 -11.266  -3.880 1.00 . B B . 166 LYS HA   1 1 
       15 40336 2 1 77 LYS HB2  H -16.274 -13.433  -2.310 1.00 . B B . 166 LYS HB2  1 1 
       15 40337 2 1 77 LYS HB3  H -14.662 -12.742  -2.094 1.00 . B B . 166 LYS HB3  1 1 
       15 40338 2 1 77 LYS HD2  H -18.203 -11.777  -2.335 1.00 . B B . 166 LYS HD2  1 1 
       15 40339 2 1 77 LYS HD3  H -18.157 -12.307  -0.646 1.00 . B B . 166 LYS HD3  1 1 
       15 40340 2 1 77 LYS HE2  H -18.337 -10.081   0.179 1.00 . B B . 166 LYS HE2  1 1 
       15 40341 2 1 77 LYS HE3  H -17.871  -9.364  -1.370 1.00 . B B . 166 LYS HE3  1 1 
       15 40342 2 1 77 LYS HG2  H -15.920 -11.704  -0.355 1.00 . B B . 166 LYS HG2  1 1 
       15 40343 2 1 77 LYS HG3  H -15.936 -10.488  -1.622 1.00 . B B . 166 LYS HG3  1 1 
       15 40344 2 1 77 LYS HZ1  H -20.301  -9.224  -0.945 1.00 . B B . 166 LYS HZ1  1 1 
       15 40345 2 1 77 LYS HZ2  H -19.984 -10.056  -2.313 1.00 . B B . 166 LYS HZ2  1 1 
       15 40346 2 1 77 LYS HZ3  H -20.429 -10.864  -0.960 1.00 . B B . 166 LYS HZ3  1 1 
       15 40347 2 1 77 LYS N    N -15.967 -13.007  -4.789 1.00 . B B . 166 LYS N    1 1 
       15 40348 2 1 77 LYS NZ   N -19.874 -10.072  -1.305 1.00 . B B . 166 LYS NZ   1 1 
       15 40349 2 1 77 LYS O    O -14.573  -9.875  -3.972 1.00 . B B . 166 LYS O    1 1 
       15 40350 2 1 78 VAL C    C -12.626  -9.948  -6.269 1.00 . B B . 167 VAL C    1 1 
       15 40351 2 1 78 VAL CA   C -12.243 -10.844  -5.083 1.00 . B B . 167 VAL CA   1 1 
       15 40352 2 1 78 VAL CB   C -10.947 -11.644  -5.345 1.00 . B B . 167 VAL CB   1 1 
       15 40353 2 1 78 VAL CG1  C -10.537 -12.504  -4.146 1.00 . B B . 167 VAL CG1  1 1 
       15 40354 2 1 78 VAL CG2  C -10.932 -12.524  -6.598 1.00 . B B . 167 VAL CG2  1 1 
       15 40355 2 1 78 VAL H    H -13.328 -12.675  -4.690 1.00 . B B . 167 VAL H    1 1 
       15 40356 2 1 78 VAL HA   H -12.002 -10.160  -4.264 1.00 . B B . 167 VAL HA   1 1 
       15 40357 2 1 78 VAL HB   H -10.170 -10.908  -5.474 1.00 . B B . 167 VAL HB   1 1 
       15 40358 2 1 78 VAL HG11 H -10.382 -11.871  -3.273 1.00 . B B . 167 VAL HG11 1 1 
       15 40359 2 1 78 VAL HG12 H -11.296 -13.254  -3.925 1.00 . B B . 167 VAL HG12 1 1 
       15 40360 2 1 78 VAL HG13 H  -9.601 -13.026  -4.362 1.00 . B B . 167 VAL HG13 1 1 
       15 40361 2 1 78 VAL HG21 H -11.153 -11.937  -7.489 1.00 . B B . 167 VAL HG21 1 1 
       15 40362 2 1 78 VAL HG22 H  -9.934 -12.956  -6.733 1.00 . B B . 167 VAL HG22 1 1 
       15 40363 2 1 78 VAL HG23 H -11.655 -13.323  -6.493 1.00 . B B . 167 VAL HG23 1 1 
       15 40364 2 1 78 VAL N    N -13.391 -11.663  -4.636 1.00 . B B . 167 VAL N    1 1 
       15 40365 2 1 78 VAL O    O -12.255  -8.776  -6.280 1.00 . B B . 167 VAL O    1 1 
       15 40366 2 1 79 LYS C    C -14.960  -8.533  -7.754 1.00 . B B . 168 LYS C    1 1 
       15 40367 2 1 79 LYS CA   C -14.033  -9.628  -8.293 1.00 . B B . 168 LYS CA   1 1 
       15 40368 2 1 79 LYS CB   C -14.782 -10.531  -9.284 1.00 . B B . 168 LYS CB   1 1 
       15 40369 2 1 79 LYS CD   C -14.593 -12.516 -10.868 1.00 . B B . 168 LYS CD   1 1 
       15 40370 2 1 79 LYS CE   C -15.552 -11.940 -11.927 1.00 . B B . 168 LYS CE   1 1 
       15 40371 2 1 79 LYS CG   C -13.832 -11.426 -10.101 1.00 . B B . 168 LYS CG   1 1 
       15 40372 2 1 79 LYS H    H -13.689 -11.431  -7.185 1.00 . B B . 168 LYS H    1 1 
       15 40373 2 1 79 LYS HA   H -13.222  -9.130  -8.827 1.00 . B B . 168 LYS HA   1 1 
       15 40374 2 1 79 LYS HB2  H -15.493 -11.156  -8.744 1.00 . B B . 168 LYS HB2  1 1 
       15 40375 2 1 79 LYS HB3  H -15.342  -9.900  -9.978 1.00 . B B . 168 LYS HB3  1 1 
       15 40376 2 1 79 LYS HD2  H -13.862 -13.159 -11.361 1.00 . B B . 168 LYS HD2  1 1 
       15 40377 2 1 79 LYS HD3  H -15.150 -13.120 -10.148 1.00 . B B . 168 LYS HD3  1 1 
       15 40378 2 1 79 LYS HE2  H -16.292 -11.304 -11.429 1.00 . B B . 168 LYS HE2  1 1 
       15 40379 2 1 79 LYS HE3  H -14.978 -11.301 -12.610 1.00 . B B . 168 LYS HE3  1 1 
       15 40380 2 1 79 LYS HG2  H -13.268 -10.807 -10.801 1.00 . B B . 168 LYS HG2  1 1 
       15 40381 2 1 79 LYS HG3  H -13.121 -11.909  -9.434 1.00 . B B . 168 LYS HG3  1 1 
       15 40382 2 1 79 LYS HZ1  H -15.592 -13.602 -13.200 1.00 . B B . 168 LYS HZ1  1 1 
       15 40383 2 1 79 LYS HZ2  H -16.806 -13.608 -12.096 1.00 . B B . 168 LYS HZ2  1 1 
       15 40384 2 1 79 LYS HZ3  H -16.874 -12.616 -13.386 1.00 . B B . 168 LYS HZ3  1 1 
       15 40385 2 1 79 LYS N    N -13.454 -10.444  -7.208 1.00 . B B . 168 LYS N    1 1 
       15 40386 2 1 79 LYS NZ   N -16.247 -13.015 -12.697 1.00 . B B . 168 LYS NZ   1 1 
       15 40387 2 1 79 LYS O    O -14.843  -7.381  -8.160 1.00 . B B . 168 LYS O    1 1 
       15 40388 2 1 80 GLY C    C -16.043  -6.783  -5.426 1.00 . B B . 169 GLY C    1 1 
       15 40389 2 1 80 GLY CA   C -16.757  -7.926  -6.157 1.00 . B B . 169 GLY CA   1 1 
       15 40390 2 1 80 GLY H    H -15.917  -9.851  -6.564 1.00 . B B . 169 GLY H    1 1 
       15 40391 2 1 80 GLY HA2  H -17.420  -7.497  -6.907 1.00 . B B . 169 GLY HA2  1 1 
       15 40392 2 1 80 GLY HA3  H -17.360  -8.464  -5.427 1.00 . B B . 169 GLY HA3  1 1 
       15 40393 2 1 80 GLY N    N -15.834  -8.868  -6.801 1.00 . B B . 169 GLY N    1 1 
       15 40394 2 1 80 GLY O    O -16.402  -5.619  -5.603 1.00 . B B . 169 GLY O    1 1 
       15 40395 2 1 81 GLU C    C -13.320  -5.230  -4.985 1.00 . B B . 170 GLU C    1 1 
       15 40396 2 1 81 GLU CA   C -14.201  -6.029  -4.010 1.00 . B B . 170 GLU CA   1 1 
       15 40397 2 1 81 GLU CB   C -13.354  -6.591  -2.859 1.00 . B B . 170 GLU CB   1 1 
       15 40398 2 1 81 GLU CD   C -15.343  -6.302  -1.238 1.00 . B B . 170 GLU CD   1 1 
       15 40399 2 1 81 GLU CG   C -14.120  -7.152  -1.647 1.00 . B B . 170 GLU CG   1 1 
       15 40400 2 1 81 GLU H    H -14.755  -8.046  -4.480 1.00 . B B . 170 GLU H    1 1 
       15 40401 2 1 81 GLU HA   H -14.910  -5.310  -3.603 1.00 . B B . 170 GLU HA   1 1 
       15 40402 2 1 81 GLU HB2  H -12.689  -7.364  -3.245 1.00 . B B . 170 GLU HB2  1 1 
       15 40403 2 1 81 GLU HB3  H -12.726  -5.772  -2.512 1.00 . B B . 170 GLU HB3  1 1 
       15 40404 2 1 81 GLU HG2  H -14.437  -8.172  -1.873 1.00 . B B . 170 GLU HG2  1 1 
       15 40405 2 1 81 GLU HG3  H -13.425  -7.207  -0.800 1.00 . B B . 170 GLU HG3  1 1 
       15 40406 2 1 81 GLU N    N -14.981  -7.076  -4.669 1.00 . B B . 170 GLU N    1 1 
       15 40407 2 1 81 GLU O    O -13.206  -4.017  -4.837 1.00 . B B . 170 GLU O    1 1 
       15 40408 2 1 81 GLU OE1  O -16.489  -6.681  -1.582 1.00 . B B . 170 GLU OE1  1 1 
       15 40409 2 1 81 GLU OE2  O -15.160  -5.267  -0.550 1.00 . B B . 170 GLU OE2  1 1 
       15 40410 2 1 82 TRP C    C -12.968  -4.140  -7.799 1.00 . B B . 171 TRP C    1 1 
       15 40411 2 1 82 TRP CA   C -12.046  -5.150  -7.101 1.00 . B B . 171 TRP CA   1 1 
       15 40412 2 1 82 TRP CB   C -11.482  -6.182  -8.088 1.00 . B B . 171 TRP CB   1 1 
       15 40413 2 1 82 TRP CD1  C  -9.420  -5.507  -9.397 1.00 . B B . 171 TRP CD1  1 1 
       15 40414 2 1 82 TRP CD2  C -11.318  -5.181 -10.558 1.00 . B B . 171 TRP CD2  1 1 
       15 40415 2 1 82 TRP CE2  C -10.238  -4.779 -11.401 1.00 . B B . 171 TRP CE2  1 1 
       15 40416 2 1 82 TRP CE3  C -12.620  -5.083 -11.100 1.00 . B B . 171 TRP CE3  1 1 
       15 40417 2 1 82 TRP CG   C -10.760  -5.636  -9.282 1.00 . B B . 171 TRP CG   1 1 
       15 40418 2 1 82 TRP CH2  C -11.747  -4.186 -13.199 1.00 . B B . 171 TRP CH2  1 1 
       15 40419 2 1 82 TRP CZ2  C -10.437  -4.290 -12.700 1.00 . B B . 171 TRP CZ2  1 1 
       15 40420 2 1 82 TRP CZ3  C -12.835  -4.588 -12.402 1.00 . B B . 171 TRP CZ3  1 1 
       15 40421 2 1 82 TRP H    H -12.811  -6.870  -6.082 1.00 . B B . 171 TRP H    1 1 
       15 40422 2 1 82 TRP HA   H -11.223  -4.588  -6.671 1.00 . B B . 171 TRP HA   1 1 
       15 40423 2 1 82 TRP HB2  H -10.794  -6.832  -7.543 1.00 . B B . 171 TRP HB2  1 1 
       15 40424 2 1 82 TRP HB3  H -12.298  -6.805  -8.452 1.00 . B B . 171 TRP HB3  1 1 
       15 40425 2 1 82 TRP HD1  H  -8.704  -5.781  -8.630 1.00 . B B . 171 TRP HD1  1 1 
       15 40426 2 1 82 TRP HE1  H  -8.154  -4.923 -10.987 1.00 . B B . 171 TRP HE1  1 1 
       15 40427 2 1 82 TRP HE3  H -13.462  -5.411 -10.508 1.00 . B B . 171 TRP HE3  1 1 
       15 40428 2 1 82 TRP HH2  H -11.918  -3.807 -14.199 1.00 . B B . 171 TRP HH2  1 1 
       15 40429 2 1 82 TRP HZ2  H  -9.594  -4.000 -13.310 1.00 . B B . 171 TRP HZ2  1 1 
       15 40430 2 1 82 TRP HZ3  H -13.841  -4.520 -12.795 1.00 . B B . 171 TRP HZ3  1 1 
       15 40431 2 1 82 TRP N    N -12.747  -5.858  -6.018 1.00 . B B . 171 TRP N    1 1 
       15 40432 2 1 82 TRP NE1  N  -9.106  -5.016 -10.651 1.00 . B B . 171 TRP NE1  1 1 
       15 40433 2 1 82 TRP O    O -12.590  -2.990  -8.030 1.00 . B B . 171 TRP O    1 1 
       15 40434 2 1 83 ASP C    C -15.577  -2.489  -7.691 1.00 . B B . 172 ASP C    1 1 
       15 40435 2 1 83 ASP CA   C -15.259  -3.675  -8.614 1.00 . B B . 172 ASP CA   1 1 
       15 40436 2 1 83 ASP CB   C -16.477  -4.552  -8.948 1.00 . B B . 172 ASP CB   1 1 
       15 40437 2 1 83 ASP CG   C -17.627  -3.789  -9.624 1.00 . B B . 172 ASP CG   1 1 
       15 40438 2 1 83 ASP H    H -14.458  -5.492  -7.836 1.00 . B B . 172 ASP H    1 1 
       15 40439 2 1 83 ASP HA   H -14.873  -3.261  -9.535 1.00 . B B . 172 ASP HA   1 1 
       15 40440 2 1 83 ASP HB2  H -16.153  -5.357  -9.609 1.00 . B B . 172 ASP HB2  1 1 
       15 40441 2 1 83 ASP HB3  H -16.854  -5.014  -8.037 1.00 . B B . 172 ASP HB3  1 1 
       15 40442 2 1 83 ASP N    N -14.220  -4.529  -8.040 1.00 . B B . 172 ASP N    1 1 
       15 40443 2 1 83 ASP O    O -15.503  -1.335  -8.102 1.00 . B B . 172 ASP O    1 1 
       15 40444 2 1 83 ASP OD1  O -17.771  -3.899 -10.867 1.00 . B B . 172 ASP OD1  1 1 
       15 40445 2 1 83 ASP OD2  O -18.412  -3.123  -8.912 1.00 . B B . 172 ASP OD2  1 1 
       15 40446 2 1 84 LYS C    C -14.860  -0.691  -5.278 1.00 . B B . 173 LYS C    1 1 
       15 40447 2 1 84 LYS CA   C -16.036  -1.678  -5.409 1.00 . B B . 173 LYS CA   1 1 
       15 40448 2 1 84 LYS CB   C -16.535  -2.316  -4.097 1.00 . B B . 173 LYS CB   1 1 
       15 40449 2 1 84 LYS CD   C -15.726  -1.661  -1.743 1.00 . B B . 173 LYS CD   1 1 
       15 40450 2 1 84 LYS CE   C -15.494  -0.159  -1.973 1.00 . B B . 173 LYS CE   1 1 
       15 40451 2 1 84 LYS CG   C -15.501  -2.536  -2.988 1.00 . B B . 173 LYS CG   1 1 
       15 40452 2 1 84 LYS H    H -15.756  -3.696  -6.103 1.00 . B B . 173 LYS H    1 1 
       15 40453 2 1 84 LYS HA   H -16.872  -1.091  -5.784 1.00 . B B . 173 LYS HA   1 1 
       15 40454 2 1 84 LYS HB2  H -17.354  -1.707  -3.711 1.00 . B B . 173 LYS HB2  1 1 
       15 40455 2 1 84 LYS HB3  H -16.958  -3.300  -4.318 1.00 . B B . 173 LYS HB3  1 1 
       15 40456 2 1 84 LYS HD2  H -16.754  -1.814  -1.405 1.00 . B B . 173 LYS HD2  1 1 
       15 40457 2 1 84 LYS HD3  H -15.051  -2.011  -0.958 1.00 . B B . 173 LYS HD3  1 1 
       15 40458 2 1 84 LYS HE2  H -14.469  -0.012  -2.329 1.00 . B B . 173 LYS HE2  1 1 
       15 40459 2 1 84 LYS HE3  H -16.170   0.185  -2.765 1.00 . B B . 173 LYS HE3  1 1 
       15 40460 2 1 84 LYS HG2  H -15.596  -3.570  -2.677 1.00 . B B . 173 LYS HG2  1 1 
       15 40461 2 1 84 LYS HG3  H -14.493  -2.419  -3.370 1.00 . B B . 173 LYS HG3  1 1 
       15 40462 2 1 84 LYS HZ1  H -15.575   1.627  -0.899 1.00 . B B . 173 LYS HZ1  1 1 
       15 40463 2 1 84 LYS HZ2  H -16.675   0.539  -0.399 1.00 . B B . 173 LYS HZ2  1 1 
       15 40464 2 1 84 LYS HZ3  H -15.104   0.361   0.015 1.00 . B B . 173 LYS HZ3  1 1 
       15 40465 2 1 84 LYS N    N -15.775  -2.734  -6.397 1.00 . B B . 173 LYS N    1 1 
       15 40466 2 1 84 LYS NZ   N -15.725   0.639  -0.734 1.00 . B B . 173 LYS NZ   1 1 
       15 40467 2 1 84 LYS O    O -15.071   0.472  -4.944 1.00 . B B . 173 LYS O    1 1 
       15 40468 2 1 85 ILE C    C -12.193   0.496  -6.803 1.00 . B B . 174 ILE C    1 1 
       15 40469 2 1 85 ILE CA   C -12.400  -0.358  -5.541 1.00 . B B . 174 ILE CA   1 1 
       15 40470 2 1 85 ILE CB   C -11.243  -1.286  -5.152 1.00 . B B . 174 ILE CB   1 1 
       15 40471 2 1 85 ILE CD1  C -10.393  -2.504  -3.060 1.00 . B B . 174 ILE CD1  1 1 
       15 40472 2 1 85 ILE CG1  C -11.247  -1.375  -3.608 1.00 . B B . 174 ILE CG1  1 1 
       15 40473 2 1 85 ILE CG2  C  -9.881  -0.855  -5.698 1.00 . B B . 174 ILE CG2  1 1 
       15 40474 2 1 85 ILE H    H -13.531  -2.125  -5.781 1.00 . B B . 174 ILE H    1 1 
       15 40475 2 1 85 ILE HA   H -12.452   0.314  -4.710 1.00 . B B . 174 ILE HA   1 1 
       15 40476 2 1 85 ILE HB   H -11.458  -2.259  -5.568 1.00 . B B . 174 ILE HB   1 1 
       15 40477 2 1 85 ILE HD11 H  -9.349  -2.321  -3.295 1.00 . B B . 174 ILE HD11 1 1 
       15 40478 2 1 85 ILE HD12 H -10.522  -2.534  -1.980 1.00 . B B . 174 ILE HD12 1 1 
       15 40479 2 1 85 ILE HD13 H -10.734  -3.439  -3.501 1.00 . B B . 174 ILE HD13 1 1 
       15 40480 2 1 85 ILE HG12 H -10.896  -0.431  -3.184 1.00 . B B . 174 ILE HG12 1 1 
       15 40481 2 1 85 ILE HG13 H -12.264  -1.544  -3.254 1.00 . B B . 174 ILE HG13 1 1 
       15 40482 2 1 85 ILE HG21 H  -9.108  -1.554  -5.384 1.00 . B B . 174 ILE HG21 1 1 
       15 40483 2 1 85 ILE HG22 H  -9.925  -0.886  -6.783 1.00 . B B . 174 ILE HG22 1 1 
       15 40484 2 1 85 ILE HG23 H  -9.633   0.152  -5.356 1.00 . B B . 174 ILE HG23 1 1 
       15 40485 2 1 85 ILE N    N -13.635  -1.140  -5.579 1.00 . B B . 174 ILE N    1 1 
       15 40486 2 1 85 ILE O    O -11.876   1.683  -6.685 1.00 . B B . 174 ILE O    1 1 
       15 40487 2 1 86 LYS C    C -13.402   1.114  -9.965 1.00 . B B . 175 LYS C    1 1 
       15 40488 2 1 86 LYS CA   C -12.142   0.596  -9.293 1.00 . B B . 175 LYS CA   1 1 
       15 40489 2 1 86 LYS CB   C -11.381  -0.294 -10.287 1.00 . B B . 175 LYS CB   1 1 
       15 40490 2 1 86 LYS CD   C  -9.035  -1.118 -10.665 1.00 . B B . 175 LYS CD   1 1 
       15 40491 2 1 86 LYS CE   C  -7.765  -1.664 -10.002 1.00 . B B . 175 LYS CE   1 1 
       15 40492 2 1 86 LYS CG   C -10.142  -0.882  -9.633 1.00 . B B . 175 LYS CG   1 1 
       15 40493 2 1 86 LYS H    H -12.592  -1.080  -7.985 1.00 . B B . 175 LYS H    1 1 
       15 40494 2 1 86 LYS HA   H -11.521   1.474  -9.118 1.00 . B B . 175 LYS HA   1 1 
       15 40495 2 1 86 LYS HB2  H -12.005  -1.116 -10.646 1.00 . B B . 175 LYS HB2  1 1 
       15 40496 2 1 86 LYS HB3  H -11.101   0.321 -11.145 1.00 . B B . 175 LYS HB3  1 1 
       15 40497 2 1 86 LYS HD2  H  -9.389  -1.809 -11.430 1.00 . B B . 175 LYS HD2  1 1 
       15 40498 2 1 86 LYS HD3  H  -8.813  -0.153 -11.127 1.00 . B B . 175 LYS HD3  1 1 
       15 40499 2 1 86 LYS HE2  H  -7.504  -1.014  -9.156 1.00 . B B . 175 LYS HE2  1 1 
       15 40500 2 1 86 LYS HE3  H  -7.978  -2.661  -9.598 1.00 . B B . 175 LYS HE3  1 1 
       15 40501 2 1 86 LYS HG2  H  -9.779  -0.175  -8.889 1.00 . B B . 175 LYS HG2  1 1 
       15 40502 2 1 86 LYS HG3  H -10.451  -1.807  -9.147 1.00 . B B . 175 LYS HG3  1 1 
       15 40503 2 1 86 LYS HZ1  H  -6.839  -2.282 -11.775 1.00 . B B . 175 LYS HZ1  1 1 
       15 40504 2 1 86 LYS HZ2  H  -6.386  -0.785 -11.306 1.00 . B B . 175 LYS HZ2  1 1 
       15 40505 2 1 86 LYS HZ3  H  -5.791  -2.093 -10.534 1.00 . B B . 175 LYS HZ3  1 1 
       15 40506 2 1 86 LYS N    N -12.384  -0.086  -7.997 1.00 . B B . 175 LYS N    1 1 
       15 40507 2 1 86 LYS NZ   N  -6.625  -1.711 -10.967 1.00 . B B . 175 LYS NZ   1 1 
       15 40508 2 1 86 LYS O    O -13.529   2.305 -10.255 1.00 . B B . 175 LYS O    1 1 
       15 40509 2 1 87 LYS C    C -16.487   1.383 -10.137 1.00 . B B . 176 LYS C    1 1 
       15 40510 2 1 87 LYS CA   C -15.583   0.423 -10.928 1.00 . B B . 176 LYS CA   1 1 
       15 40511 2 1 87 LYS CB   C -16.281  -0.920 -11.207 1.00 . B B . 176 LYS CB   1 1 
       15 40512 2 1 87 LYS CD   C -15.968  -1.588 -13.693 1.00 . B B . 176 LYS CD   1 1 
       15 40513 2 1 87 LYS CE   C -17.452  -1.878 -13.978 1.00 . B B . 176 LYS CE   1 1 
       15 40514 2 1 87 LYS CG   C -15.529  -1.799 -12.231 1.00 . B B . 176 LYS CG   1 1 
       15 40515 2 1 87 LYS H    H -14.088  -0.754  -9.913 1.00 . B B . 176 LYS H    1 1 
       15 40516 2 1 87 LYS HA   H -15.331   0.899 -11.873 1.00 . B B . 176 LYS HA   1 1 
       15 40517 2 1 87 LYS HB2  H -16.370  -1.480 -10.278 1.00 . B B . 176 LYS HB2  1 1 
       15 40518 2 1 87 LYS HB3  H -17.297  -0.729 -11.549 1.00 . B B . 176 LYS HB3  1 1 
       15 40519 2 1 87 LYS HD2  H -15.755  -0.555 -13.976 1.00 . B B . 176 LYS HD2  1 1 
       15 40520 2 1 87 LYS HD3  H -15.355  -2.229 -14.329 1.00 . B B . 176 LYS HD3  1 1 
       15 40521 2 1 87 LYS HE2  H -18.065  -1.132 -13.461 1.00 . B B . 176 LYS HE2  1 1 
       15 40522 2 1 87 LYS HE3  H -17.622  -1.738 -15.051 1.00 . B B . 176 LYS HE3  1 1 
       15 40523 2 1 87 LYS HG2  H -14.457  -1.615 -12.160 1.00 . B B . 176 LYS HG2  1 1 
       15 40524 2 1 87 LYS HG3  H -15.676  -2.846 -11.973 1.00 . B B . 176 LYS HG3  1 1 
       15 40525 2 1 87 LYS HZ1  H -17.317  -3.964 -14.037 1.00 . B B . 176 LYS HZ1  1 1 
       15 40526 2 1 87 LYS HZ2  H -17.799  -3.398 -12.565 1.00 . B B . 176 LYS HZ2  1 1 
       15 40527 2 1 87 LYS HZ3  H -18.841  -3.419 -13.823 1.00 . B B . 176 LYS HZ3  1 1 
       15 40528 2 1 87 LYS N    N -14.316   0.181 -10.224 1.00 . B B . 176 LYS N    1 1 
       15 40529 2 1 87 LYS NZ   N -17.872  -3.252 -13.578 1.00 . B B . 176 LYS NZ   1 1 
       15 40530 2 1 87 LYS O    O -17.133   2.246 -10.732 1.00 . B B . 176 LYS O    1 1 
       15 40531 2 1 88 ASP C    C -18.538   2.529  -8.122 1.00 . B B . 177 ASP C    1 1 
       15 40532 2 1 88 ASP CA   C -17.064   2.174  -7.818 1.00 . B B . 177 ASP CA   1 1 
       15 40533 2 1 88 ASP CB   C -16.133   3.376  -7.584 1.00 . B B . 177 ASP CB   1 1 
       15 40534 2 1 88 ASP CG   C -16.600   4.291  -6.435 1.00 . B B . 177 ASP CG   1 1 
       15 40535 2 1 88 ASP H    H -15.954   0.464  -8.451 1.00 . B B . 177 ASP H    1 1 
       15 40536 2 1 88 ASP HA   H -17.087   1.621  -6.877 1.00 . B B . 177 ASP HA   1 1 
       15 40537 2 1 88 ASP HB2  H -15.137   3.002  -7.340 1.00 . B B . 177 ASP HB2  1 1 
       15 40538 2 1 88 ASP HB3  H -16.062   3.952  -8.510 1.00 . B B . 177 ASP HB3  1 1 
       15 40539 2 1 88 ASP N    N -16.465   1.262  -8.805 1.00 . B B . 177 ASP N    1 1 
       15 40540 2 1 88 ASP O    O -18.946   3.697  -8.143 1.00 . B B . 177 ASP O    1 1 
       15 40541 2 1 88 ASP OD1  O -16.450   5.532  -6.552 1.00 . B B . 177 ASP OD1  1 1 
       15 40542 2 1 88 ASP OD2  O -17.074   3.784  -5.387 1.00 . B B . 177 ASP OD2  1 1 
       15 40543 2 1 89 MET C    C -21.682   0.688  -7.902 1.00 . B B . 178 MET C    1 1 
       15 40544 2 1 89 MET CA   C -20.744   1.523  -8.798 1.00 . B B . 178 MET CA   1 1 
       15 40545 2 1 89 MET CB   C -20.883   1.150 -10.286 1.00 . B B . 178 MET CB   1 1 
       15 40546 2 1 89 MET CE   C -22.373  -0.717 -12.626 1.00 . B B . 178 MET CE   1 1 
       15 40547 2 1 89 MET CG   C -20.477  -0.293 -10.608 1.00 . B B . 178 MET CG   1 1 
       15 40548 2 1 89 MET H    H -18.874   0.572  -8.361 1.00 . B B . 178 MET H    1 1 
       15 40549 2 1 89 MET HA   H -21.091   2.548  -8.697 1.00 . B B . 178 MET HA   1 1 
       15 40550 2 1 89 MET HB2  H -21.922   1.297 -10.581 1.00 . B B . 178 MET HB2  1 1 
       15 40551 2 1 89 MET HB3  H -20.267   1.829 -10.880 1.00 . B B . 178 MET HB3  1 1 
       15 40552 2 1 89 MET HE1  H -22.598  -1.045 -13.643 1.00 . B B . 178 MET HE1  1 1 
       15 40553 2 1 89 MET HE2  H -22.858  -1.391 -11.919 1.00 . B B . 178 MET HE2  1 1 
       15 40554 2 1 89 MET HE3  H -22.759   0.292 -12.490 1.00 . B B . 178 MET HE3  1 1 
       15 40555 2 1 89 MET HG2  H -19.449  -0.443 -10.285 1.00 . B B . 178 MET HG2  1 1 
       15 40556 2 1 89 MET HG3  H -21.111  -0.973 -10.042 1.00 . B B . 178 MET HG3  1 1 
       15 40557 2 1 89 MET N    N -19.321   1.479  -8.399 1.00 . B B . 178 MET N    1 1 
       15 40558 2 1 89 MET O    O -21.216  -0.250  -7.213 1.00 . B B . 178 MET O    1 1 
       15 40559 2 1 89 MET OXT  O -22.896   1.000  -7.876 1.00 . B B . 178 MET OXT  1 1 
       15 40560 2 1 89 MET SD   S -20.576  -0.739 -12.366 1.00 . B B . 178 MET SD   1 1 
       16 40561 1 1  1 ALA C    C   1.258   0.654  -0.805 1.00 . A A .   1 ALA C    1 1 
       16 40562 1 1  1 ALA CA   C  -0.273   0.471  -0.710 1.00 . A A .   1 ALA CA   1 1 
       16 40563 1 1  1 ALA CB   C  -0.829  -0.211  -1.989 1.00 . A A .   1 ALA CB   1 1 
       16 40564 1 1  1 ALA H1   H  -0.647   2.176   0.425 1.00 . A A .   1 ALA H1   1 1 
       16 40565 1 1  1 ALA H2   H  -0.814   2.429  -1.183 1.00 . A A .   1 ALA H2   1 1 
       16 40566 1 1  1 ALA H3   H  -1.974   1.619  -0.351 1.00 . A A .   1 ALA H3   1 1 
       16 40567 1 1  1 ALA HA   H  -0.457  -0.196   0.136 1.00 . A A .   1 ALA HA   1 1 
       16 40568 1 1  1 ALA HB1  H  -0.298  -1.143  -2.202 1.00 . A A .   1 ALA HB1  1 1 
       16 40569 1 1  1 ALA HB2  H  -1.885  -0.457  -1.857 1.00 . A A .   1 ALA HB2  1 1 
       16 40570 1 1  1 ALA HB3  H  -0.722   0.445  -2.854 1.00 . A A .   1 ALA HB3  1 1 
       16 40571 1 1  1 ALA N    N  -0.977   1.764  -0.437 1.00 . A A .   1 ALA N    1 1 
       16 40572 1 1  1 ALA O    O   1.739   1.776  -0.939 1.00 . A A .   1 ALA O    1 1 
       16 40573 1 1  2 ASP C    C   4.028   0.093  -2.224 1.00 . A A .   2 ASP C    1 1 
       16 40574 1 1  2 ASP CA   C   3.505  -0.408  -0.860 1.00 . A A .   2 ASP CA   1 1 
       16 40575 1 1  2 ASP CB   C   4.095  -1.795  -0.545 1.00 . A A .   2 ASP CB   1 1 
       16 40576 1 1  2 ASP CG   C   4.148  -2.186   0.945 1.00 . A A .   2 ASP CG   1 1 
       16 40577 1 1  2 ASP H    H   1.592  -1.346  -0.577 1.00 . A A .   2 ASP H    1 1 
       16 40578 1 1  2 ASP HA   H   3.875   0.297  -0.117 1.00 . A A .   2 ASP HA   1 1 
       16 40579 1 1  2 ASP HB2  H   3.511  -2.541  -1.079 1.00 . A A .   2 ASP HB2  1 1 
       16 40580 1 1  2 ASP HB3  H   5.115  -1.839  -0.930 1.00 . A A .   2 ASP HB3  1 1 
       16 40581 1 1  2 ASP N    N   2.026  -0.451  -0.782 1.00 . A A .   2 ASP N    1 1 
       16 40582 1 1  2 ASP O    O   5.122   0.656  -2.279 1.00 . A A .   2 ASP O    1 1 
       16 40583 1 1  2 ASP OD1  O   4.539  -3.346   1.217 1.00 . A A .   2 ASP OD1  1 1 
       16 40584 1 1  2 ASP OD2  O   3.819  -1.355   1.827 1.00 . A A .   2 ASP OD2  1 1 
       16 40585 1 1  3 ALA C    C   4.949   0.348  -5.169 1.00 . A A .   3 ALA C    1 1 
       16 40586 1 1  3 ALA CA   C   3.506   0.533  -4.628 1.00 . A A .   3 ALA CA   1 1 
       16 40587 1 1  3 ALA CB   C   3.012   1.989  -4.580 1.00 . A A .   3 ALA CB   1 1 
       16 40588 1 1  3 ALA H    H   2.369  -0.575  -3.189 1.00 . A A .   3 ALA H    1 1 
       16 40589 1 1  3 ALA HA   H   2.872   0.024  -5.353 1.00 . A A .   3 ALA HA   1 1 
       16 40590 1 1  3 ALA HB1  H   1.971   2.024  -4.251 1.00 . A A .   3 ALA HB1  1 1 
       16 40591 1 1  3 ALA HB2  H   3.622   2.567  -3.885 1.00 . A A .   3 ALA HB2  1 1 
       16 40592 1 1  3 ALA HB3  H   3.078   2.445  -5.569 1.00 . A A .   3 ALA HB3  1 1 
       16 40593 1 1  3 ALA N    N   3.250  -0.083  -3.311 1.00 . A A .   3 ALA N    1 1 
       16 40594 1 1  3 ALA O    O   5.586   1.305  -5.613 1.00 . A A .   3 ALA O    1 1 
       16 40595 1 1  4 GLN C    C   7.062  -1.077  -7.035 1.00 . A A .   4 GLN C    1 1 
       16 40596 1 1  4 GLN CA   C   6.852  -1.210  -5.511 1.00 . A A .   4 GLN CA   1 1 
       16 40597 1 1  4 GLN CB   C   7.276  -2.605  -5.006 1.00 . A A .   4 GLN CB   1 1 
       16 40598 1 1  4 GLN CD   C   7.778  -4.127  -3.036 1.00 . A A .   4 GLN CD   1 1 
       16 40599 1 1  4 GLN CG   C   7.149  -2.809  -3.488 1.00 . A A .   4 GLN CG   1 1 
       16 40600 1 1  4 GLN H    H   4.884  -1.631  -4.745 1.00 . A A .   4 GLN H    1 1 
       16 40601 1 1  4 GLN HA   H   7.514  -0.484  -5.031 1.00 . A A .   4 GLN HA   1 1 
       16 40602 1 1  4 GLN HB2  H   6.673  -3.368  -5.502 1.00 . A A .   4 GLN HB2  1 1 
       16 40603 1 1  4 GLN HB3  H   8.319  -2.762  -5.284 1.00 . A A .   4 GLN HB3  1 1 
       16 40604 1 1  4 GLN HE21 H   7.864  -6.095  -3.297 1.00 . A A .   4 GLN HE21 1 1 
       16 40605 1 1  4 GLN HE22 H   6.729  -5.276  -4.363 1.00 . A A .   4 GLN HE22 1 1 
       16 40606 1 1  4 GLN HG2  H   7.650  -1.988  -2.975 1.00 . A A .   4 GLN HG2  1 1 
       16 40607 1 1  4 GLN HG3  H   6.099  -2.808  -3.197 1.00 . A A .   4 GLN HG3  1 1 
       16 40608 1 1  4 GLN N    N   5.466  -0.893  -5.121 1.00 . A A .   4 GLN N    1 1 
       16 40609 1 1  4 GLN NE2  N   7.380  -5.259  -3.586 1.00 . A A .   4 GLN NE2  1 1 
       16 40610 1 1  4 GLN O    O   7.691  -0.125  -7.496 1.00 . A A .   4 GLN O    1 1 
       16 40611 1 1  4 GLN OE1  O   8.645  -4.158  -2.179 1.00 . A A .   4 GLN OE1  1 1 
       16 40612 1 1  5 LYS C    C   7.826  -1.645  -9.962 1.00 . A A .   5 LYS C    1 1 
       16 40613 1 1  5 LYS CA   C   6.512  -2.106  -9.286 1.00 . A A .   5 LYS CA   1 1 
       16 40614 1 1  5 LYS CB   C   5.265  -1.372  -9.819 1.00 . A A .   5 LYS CB   1 1 
       16 40615 1 1  5 LYS CD   C   2.725  -1.075  -9.726 1.00 . A A .   5 LYS CD   1 1 
       16 40616 1 1  5 LYS CE   C   2.471  -1.058 -11.243 1.00 . A A .   5 LYS CE   1 1 
       16 40617 1 1  5 LYS CG   C   3.929  -1.932  -9.287 1.00 . A A .   5 LYS CG   1 1 
       16 40618 1 1  5 LYS H    H   6.054  -2.802  -7.321 1.00 . A A .   5 LYS H    1 1 
       16 40619 1 1  5 LYS HA   H   6.408  -3.155  -9.576 1.00 . A A .   5 LYS HA   1 1 
       16 40620 1 1  5 LYS HB2  H   5.344  -0.315  -9.560 1.00 . A A .   5 LYS HB2  1 1 
       16 40621 1 1  5 LYS HB3  H   5.265  -1.468 -10.907 1.00 . A A .   5 LYS HB3  1 1 
       16 40622 1 1  5 LYS HD2  H   1.838  -1.481  -9.244 1.00 . A A .   5 LYS HD2  1 1 
       16 40623 1 1  5 LYS HD3  H   2.877  -0.054  -9.368 1.00 . A A .   5 LYS HD3  1 1 
       16 40624 1 1  5 LYS HE2  H   3.376  -0.717 -11.762 1.00 . A A .   5 LYS HE2  1 1 
       16 40625 1 1  5 LYS HE3  H   2.263  -2.083 -11.575 1.00 . A A .   5 LYS HE3  1 1 
       16 40626 1 1  5 LYS HG2  H   3.792  -2.956  -9.631 1.00 . A A .   5 LYS HG2  1 1 
       16 40627 1 1  5 LYS HG3  H   3.939  -1.956  -8.195 1.00 . A A .   5 LYS HG3  1 1 
       16 40628 1 1  5 LYS HZ1  H   0.499  -0.363 -11.037 1.00 . A A .   5 LYS HZ1  1 1 
       16 40629 1 1  5 LYS HZ2  H   1.557   0.812 -11.436 1.00 . A A .   5 LYS HZ2  1 1 
       16 40630 1 1  5 LYS HZ3  H   1.077  -0.253 -12.572 1.00 . A A .   5 LYS HZ3  1 1 
       16 40631 1 1  5 LYS N    N   6.537  -2.051  -7.805 1.00 . A A .   5 LYS N    1 1 
       16 40632 1 1  5 LYS NZ   N   1.329  -0.162 -11.592 1.00 . A A .   5 LYS NZ   1 1 
       16 40633 1 1  5 LYS O    O   7.810  -0.902 -10.939 1.00 . A A .   5 LYS O    1 1 
       16 40634 1 1  6 ALA C    C  10.767  -2.295 -11.275 1.00 . A A .   6 ALA C    1 1 
       16 40635 1 1  6 ALA CA   C  10.336  -1.763  -9.880 1.00 . A A .   6 ALA CA   1 1 
       16 40636 1 1  6 ALA CB   C  11.304  -2.167  -8.755 1.00 . A A .   6 ALA CB   1 1 
       16 40637 1 1  6 ALA H    H   8.882  -2.726  -8.648 1.00 . A A .   6 ALA H    1 1 
       16 40638 1 1  6 ALA HA   H  10.372  -0.676  -9.952 1.00 . A A .   6 ALA HA   1 1 
       16 40639 1 1  6 ALA HB1  H  12.307  -1.809  -8.986 1.00 . A A .   6 ALA HB1  1 1 
       16 40640 1 1  6 ALA HB2  H  10.985  -1.718  -7.812 1.00 . A A .   6 ALA HB2  1 1 
       16 40641 1 1  6 ALA HB3  H  11.331  -3.254  -8.644 1.00 . A A .   6 ALA HB3  1 1 
       16 40642 1 1  6 ALA N    N   8.968  -2.128  -9.459 1.00 . A A .   6 ALA N    1 1 
       16 40643 1 1  6 ALA O    O  11.917  -2.686 -11.487 1.00 . A A .   6 ALA O    1 1 
       16 40644 1 1  7 ALA C    C  10.921  -1.581 -14.363 1.00 . A A .   7 ALA C    1 1 
       16 40645 1 1  7 ALA CA   C  10.134  -2.690 -13.639 1.00 . A A .   7 ALA CA   1 1 
       16 40646 1 1  7 ALA CB   C   8.805  -2.970 -14.347 1.00 . A A .   7 ALA CB   1 1 
       16 40647 1 1  7 ALA H    H   8.921  -1.985 -12.036 1.00 . A A .   7 ALA H    1 1 
       16 40648 1 1  7 ALA HA   H  10.733  -3.600 -13.661 1.00 . A A .   7 ALA HA   1 1 
       16 40649 1 1  7 ALA HB1  H   8.271  -3.776 -13.843 1.00 . A A .   7 ALA HB1  1 1 
       16 40650 1 1  7 ALA HB2  H   8.187  -2.070 -14.353 1.00 . A A .   7 ALA HB2  1 1 
       16 40651 1 1  7 ALA HB3  H   9.000  -3.272 -15.379 1.00 . A A .   7 ALA HB3  1 1 
       16 40652 1 1  7 ALA N    N   9.847  -2.345 -12.244 1.00 . A A .   7 ALA N    1 1 
       16 40653 1 1  7 ALA O    O  11.645  -1.857 -15.314 1.00 . A A .   7 ALA O    1 1 
       16 40654 1 1  8 ASP C    C  13.112   0.698 -14.334 1.00 . A A .   8 ASP C    1 1 
       16 40655 1 1  8 ASP CA   C  11.573   0.819 -14.426 1.00 . A A .   8 ASP CA   1 1 
       16 40656 1 1  8 ASP CB   C  11.077   2.104 -13.743 1.00 . A A .   8 ASP CB   1 1 
       16 40657 1 1  8 ASP CG   C  11.597   2.255 -12.299 1.00 . A A .   8 ASP CG   1 1 
       16 40658 1 1  8 ASP H    H  10.260  -0.188 -13.069 1.00 . A A .   8 ASP H    1 1 
       16 40659 1 1  8 ASP HA   H  11.317   0.884 -15.484 1.00 . A A .   8 ASP HA   1 1 
       16 40660 1 1  8 ASP HB2  H  11.408   2.958 -14.337 1.00 . A A .   8 ASP HB2  1 1 
       16 40661 1 1  8 ASP HB3  H   9.986   2.114 -13.742 1.00 . A A .   8 ASP HB3  1 1 
       16 40662 1 1  8 ASP N    N  10.854  -0.341 -13.873 1.00 . A A .   8 ASP N    1 1 
       16 40663 1 1  8 ASP O    O  13.830   1.330 -15.110 1.00 . A A .   8 ASP O    1 1 
       16 40664 1 1  8 ASP OD1  O  12.428   3.160 -12.045 1.00 . A A .   8 ASP OD1  1 1 
       16 40665 1 1  8 ASP OD2  O  11.176   1.469 -11.419 1.00 . A A .   8 ASP OD2  1 1 
       16 40666 1 1  9 ASN C    C  15.154  -2.124 -13.322 1.00 . A A .   9 ASN C    1 1 
       16 40667 1 1  9 ASN CA   C  15.010  -0.578 -13.324 1.00 . A A .   9 ASN CA   1 1 
       16 40668 1 1  9 ASN CB   C  15.633   0.122 -12.094 1.00 . A A .   9 ASN CB   1 1 
       16 40669 1 1  9 ASN CG   C  17.160   0.135 -12.096 1.00 . A A .   9 ASN CG   1 1 
       16 40670 1 1  9 ASN H    H  12.943  -0.574 -12.782 1.00 . A A .   9 ASN H    1 1 
       16 40671 1 1  9 ASN HA   H  15.531  -0.225 -14.216 1.00 . A A .   9 ASN HA   1 1 
       16 40672 1 1  9 ASN HB2  H  15.307   1.164 -12.064 1.00 . A A .   9 ASN HB2  1 1 
       16 40673 1 1  9 ASN HB3  H  15.275  -0.367 -11.186 1.00 . A A .   9 ASN HB3  1 1 
       16 40674 1 1  9 ASN HD21 H  18.777   0.445 -10.954 1.00 . A A .   9 ASN HD21 1 1 
       16 40675 1 1  9 ASN HD22 H  17.232   0.626 -10.134 1.00 . A A .   9 ASN HD22 1 1 
       16 40676 1 1  9 ASN N    N  13.605  -0.156 -13.426 1.00 . A A .   9 ASN N    1 1 
       16 40677 1 1  9 ASN ND2  N  17.768   0.417 -10.963 1.00 . A A .   9 ASN ND2  1 1 
       16 40678 1 1  9 ASN O    O  16.140  -2.663 -12.817 1.00 . A A .   9 ASN O    1 1 
       16 40679 1 1  9 ASN OD1  O  17.829  -0.062 -13.104 1.00 . A A .   9 ASN OD1  1 1 
       16 40680 1 1 10 LYS C    C  14.560  -5.075 -12.739 1.00 . A A .  10 LYS C    1 1 
       16 40681 1 1 10 LYS CA   C  13.982  -4.297 -13.940 1.00 . A A .  10 LYS CA   1 1 
       16 40682 1 1 10 LYS CB   C  14.519  -4.812 -15.295 1.00 . A A .  10 LYS CB   1 1 
       16 40683 1 1 10 LYS CD   C  12.394  -4.659 -16.748 1.00 . A A .  10 LYS CD   1 1 
       16 40684 1 1 10 LYS CE   C  11.676  -3.891 -17.871 1.00 . A A .  10 LYS CE   1 1 
       16 40685 1 1 10 LYS CG   C  13.855  -4.208 -16.548 1.00 . A A .  10 LYS CG   1 1 
       16 40686 1 1 10 LYS H    H  13.415  -2.274 -14.308 1.00 . A A .  10 LYS H    1 1 
       16 40687 1 1 10 LYS HA   H  12.915  -4.516 -13.914 1.00 . A A .  10 LYS HA   1 1 
       16 40688 1 1 10 LYS HB2  H  15.589  -4.602 -15.346 1.00 . A A .  10 LYS HB2  1 1 
       16 40689 1 1 10 LYS HB3  H  14.390  -5.898 -15.327 1.00 . A A .  10 LYS HB3  1 1 
       16 40690 1 1 10 LYS HD2  H  12.366  -5.732 -16.958 1.00 . A A .  10 LYS HD2  1 1 
       16 40691 1 1 10 LYS HD3  H  11.834  -4.484 -15.829 1.00 . A A .  10 LYS HD3  1 1 
       16 40692 1 1 10 LYS HE2  H  10.609  -4.136 -17.822 1.00 . A A .  10 LYS HE2  1 1 
       16 40693 1 1 10 LYS HE3  H  11.762  -2.816 -17.671 1.00 . A A .  10 LYS HE3  1 1 
       16 40694 1 1 10 LYS HG2  H  13.899  -3.120 -16.495 1.00 . A A .  10 LYS HG2  1 1 
       16 40695 1 1 10 LYS HG3  H  14.439  -4.521 -17.413 1.00 . A A .  10 LYS HG3  1 1 
       16 40696 1 1 10 LYS HZ1  H  11.680  -3.724 -19.943 1.00 . A A .  10 LYS HZ1  1 1 
       16 40697 1 1 10 LYS HZ2  H  13.173  -3.950 -19.332 1.00 . A A .  10 LYS HZ2  1 1 
       16 40698 1 1 10 LYS HZ3  H  12.116  -5.204 -19.434 1.00 . A A .  10 LYS HZ3  1 1 
       16 40699 1 1 10 LYS N    N  14.134  -2.827 -13.850 1.00 . A A .  10 LYS N    1 1 
       16 40700 1 1 10 LYS NZ   N  12.201  -4.216 -19.229 1.00 . A A .  10 LYS NZ   1 1 
       16 40701 1 1 10 LYS O    O  15.566  -5.776 -12.862 1.00 . A A .  10 LYS O    1 1 
       16 40702 1 1 11 LYS C    C  13.013  -6.844 -10.047 1.00 . A A .  11 LYS C    1 1 
       16 40703 1 1 11 LYS CA   C  14.131  -5.826 -10.386 1.00 . A A .  11 LYS CA   1 1 
       16 40704 1 1 11 LYS CB   C  14.481  -4.894  -9.204 1.00 . A A .  11 LYS CB   1 1 
       16 40705 1 1 11 LYS CD   C  16.357  -3.519  -8.146 1.00 . A A .  11 LYS CD   1 1 
       16 40706 1 1 11 LYS CE   C  15.419  -2.574  -7.374 1.00 . A A .  11 LYS CE   1 1 
       16 40707 1 1 11 LYS CG   C  15.740  -4.047  -9.453 1.00 . A A .  11 LYS CG   1 1 
       16 40708 1 1 11 LYS H    H  13.106  -4.325 -11.556 1.00 . A A .  11 LYS H    1 1 
       16 40709 1 1 11 LYS HA   H  15.016  -6.441 -10.561 1.00 . A A .  11 LYS HA   1 1 
       16 40710 1 1 11 LYS HB2  H  13.636  -4.235  -9.002 1.00 . A A .  11 LYS HB2  1 1 
       16 40711 1 1 11 LYS HB3  H  14.653  -5.507  -8.318 1.00 . A A .  11 LYS HB3  1 1 
       16 40712 1 1 11 LYS HD2  H  16.617  -4.375  -7.519 1.00 . A A .  11 LYS HD2  1 1 
       16 40713 1 1 11 LYS HD3  H  17.279  -2.986  -8.382 1.00 . A A .  11 LYS HD3  1 1 
       16 40714 1 1 11 LYS HE2  H  15.339  -1.630  -7.923 1.00 . A A .  11 LYS HE2  1 1 
       16 40715 1 1 11 LYS HE3  H  14.422  -3.022  -7.319 1.00 . A A .  11 LYS HE3  1 1 
       16 40716 1 1 11 LYS HG2  H  16.491  -4.663  -9.949 1.00 . A A .  11 LYS HG2  1 1 
       16 40717 1 1 11 LYS HG3  H  15.493  -3.207 -10.105 1.00 . A A .  11 LYS HG3  1 1 
       16 40718 1 1 11 LYS HZ1  H  15.897  -3.206  -5.455 1.00 . A A .  11 LYS HZ1  1 1 
       16 40719 1 1 11 LYS HZ2  H  16.866  -1.971  -5.986 1.00 . A A .  11 LYS HZ2  1 1 
       16 40720 1 1 11 LYS HZ3  H  15.324  -1.682  -5.493 1.00 . A A .  11 LYS HZ3  1 1 
       16 40721 1 1 11 LYS N    N  13.862  -5.006 -11.595 1.00 . A A .  11 LYS N    1 1 
       16 40722 1 1 11 LYS NZ   N  15.919  -2.331  -5.994 1.00 . A A .  11 LYS NZ   1 1 
       16 40723 1 1 11 LYS O    O  12.461  -6.775  -8.953 1.00 . A A .  11 LYS O    1 1 
       16 40724 1 1 12 PRO C    C  12.343  -9.900  -9.665 1.00 . A A .  12 PRO C    1 1 
       16 40725 1 1 12 PRO CA   C  11.723  -8.883 -10.632 1.00 . A A .  12 PRO CA   1 1 
       16 40726 1 1 12 PRO CB   C  11.372  -9.512 -11.990 1.00 . A A .  12 PRO CB   1 1 
       16 40727 1 1 12 PRO CD   C  13.132  -7.949 -12.316 1.00 . A A .  12 PRO CD   1 1 
       16 40728 1 1 12 PRO CG   C  12.652  -9.318 -12.792 1.00 . A A .  12 PRO CG   1 1 
       16 40729 1 1 12 PRO HA   H  10.813  -8.513 -10.158 1.00 . A A .  12 PRO HA   1 1 
       16 40730 1 1 12 PRO HB2  H  11.095 -10.566 -11.914 1.00 . A A .  12 PRO HB2  1 1 
       16 40731 1 1 12 PRO HB3  H  10.563  -8.946 -12.455 1.00 . A A .  12 PRO HB3  1 1 
       16 40732 1 1 12 PRO HD2  H  14.219  -7.903 -12.368 1.00 . A A .  12 PRO HD2  1 1 
       16 40733 1 1 12 PRO HD3  H  12.688  -7.177 -12.948 1.00 . A A .  12 PRO HD3  1 1 
       16 40734 1 1 12 PRO HG2  H  13.379 -10.084 -12.520 1.00 . A A .  12 PRO HG2  1 1 
       16 40735 1 1 12 PRO HG3  H  12.460  -9.328 -13.865 1.00 . A A .  12 PRO HG3  1 1 
       16 40736 1 1 12 PRO N    N  12.646  -7.785 -10.947 1.00 . A A .  12 PRO N    1 1 
       16 40737 1 1 12 PRO O    O  13.552  -9.911  -9.432 1.00 . A A .  12 PRO O    1 1 
       16 40738 1 1 13 VAL C    C  13.018 -12.744  -8.432 1.00 . A A .  13 VAL C    1 1 
       16 40739 1 1 13 VAL CA   C  11.894 -11.759  -8.075 1.00 . A A .  13 VAL CA   1 1 
       16 40740 1 1 13 VAL CB   C  10.655 -12.520  -7.563 1.00 . A A .  13 VAL CB   1 1 
       16 40741 1 1 13 VAL CG1  C   9.514 -11.591  -7.129 1.00 . A A .  13 VAL CG1  1 1 
       16 40742 1 1 13 VAL CG2  C  10.111 -13.571  -8.544 1.00 . A A .  13 VAL CG2  1 1 
       16 40743 1 1 13 VAL H    H  10.539 -10.773  -9.396 1.00 . A A .  13 VAL H    1 1 
       16 40744 1 1 13 VAL HA   H  12.269 -11.161  -7.245 1.00 . A A .  13 VAL HA   1 1 
       16 40745 1 1 13 VAL HB   H  10.974 -13.024  -6.673 1.00 . A A .  13 VAL HB   1 1 
       16 40746 1 1 13 VAL HG11 H   8.802 -12.145  -6.515 1.00 . A A .  13 VAL HG11 1 1 
       16 40747 1 1 13 VAL HG12 H   9.912 -10.764  -6.538 1.00 . A A .  13 VAL HG12 1 1 
       16 40748 1 1 13 VAL HG13 H   8.985 -11.193  -7.989 1.00 . A A .  13 VAL HG13 1 1 
       16 40749 1 1 13 VAL HG21 H  10.834 -14.382  -8.695 1.00 . A A .  13 VAL HG21 1 1 
       16 40750 1 1 13 VAL HG22 H   9.201 -14.015  -8.135 1.00 . A A .  13 VAL HG22 1 1 
       16 40751 1 1 13 VAL HG23 H   9.886 -13.115  -9.508 1.00 . A A .  13 VAL HG23 1 1 
       16 40752 1 1 13 VAL N    N  11.523 -10.816  -9.144 1.00 . A A .  13 VAL N    1 1 
       16 40753 1 1 13 VAL O    O  13.607 -13.341  -7.536 1.00 . A A .  13 VAL O    1 1 
       16 40754 1 1 14 ASN C    C  15.739 -12.924 -10.524 1.00 . A A .  14 ASN C    1 1 
       16 40755 1 1 14 ASN CA   C  14.436 -13.717 -10.245 1.00 . A A .  14 ASN CA   1 1 
       16 40756 1 1 14 ASN CB   C  13.928 -14.463 -11.496 1.00 . A A .  14 ASN CB   1 1 
       16 40757 1 1 14 ASN CG   C  12.831 -15.473 -11.209 1.00 . A A .  14 ASN CG   1 1 
       16 40758 1 1 14 ASN H    H  12.768 -12.392 -10.396 1.00 . A A .  14 ASN H    1 1 
       16 40759 1 1 14 ASN HA   H  14.698 -14.465  -9.494 1.00 . A A .  14 ASN HA   1 1 
       16 40760 1 1 14 ASN HB2  H  13.571 -13.743 -12.235 1.00 . A A .  14 ASN HB2  1 1 
       16 40761 1 1 14 ASN HB3  H  14.753 -15.014 -11.945 1.00 . A A .  14 ASN HB3  1 1 
       16 40762 1 1 14 ASN HD21 H  11.490 -16.682 -12.035 1.00 . A A .  14 ASN HD21 1 1 
       16 40763 1 1 14 ASN HD22 H  12.516 -15.817 -13.175 1.00 . A A .  14 ASN HD22 1 1 
       16 40764 1 1 14 ASN N    N  13.340 -12.885  -9.724 1.00 . A A .  14 ASN N    1 1 
       16 40765 1 1 14 ASN ND2  N  12.218 -16.015 -12.232 1.00 . A A .  14 ASN ND2  1 1 
       16 40766 1 1 14 ASN O    O  16.715 -13.511 -10.996 1.00 . A A .  14 ASN O    1 1 
       16 40767 1 1 14 ASN OD1  O  12.515 -15.808 -10.080 1.00 . A A .  14 ASN OD1  1 1 
       16 40768 1 1 15 SER C    C  17.186  -9.698  -9.376 1.00 . A A .  15 SER C    1 1 
       16 40769 1 1 15 SER CA   C  16.871 -10.694 -10.507 1.00 . A A .  15 SER CA   1 1 
       16 40770 1 1 15 SER CB   C  16.618  -9.904 -11.800 1.00 . A A .  15 SER CB   1 1 
       16 40771 1 1 15 SER H    H  14.902 -11.189  -9.907 1.00 . A A .  15 SER H    1 1 
       16 40772 1 1 15 SER HA   H  17.761 -11.293 -10.652 1.00 . A A .  15 SER HA   1 1 
       16 40773 1 1 15 SER HB2  H  15.776  -9.231 -11.640 1.00 . A A .  15 SER HB2  1 1 
       16 40774 1 1 15 SER HB3  H  17.501  -9.310 -12.039 1.00 . A A .  15 SER HB3  1 1 
       16 40775 1 1 15 SER HG   H  16.301 -10.242 -13.716 1.00 . A A .  15 SER HG   1 1 
       16 40776 1 1 15 SER N    N  15.755 -11.611 -10.232 1.00 . A A .  15 SER N    1 1 
       16 40777 1 1 15 SER O    O  18.277  -9.125  -9.361 1.00 . A A .  15 SER O    1 1 
       16 40778 1 1 15 SER OG   O  16.328 -10.767 -12.893 1.00 . A A .  15 SER OG   1 1 
       16 40779 1 1 16 TRP C    C  17.344  -9.012  -6.204 1.00 . A A .  16 TRP C    1 1 
       16 40780 1 1 16 TRP CA   C  16.425  -8.515  -7.328 1.00 . A A .  16 TRP CA   1 1 
       16 40781 1 1 16 TRP CB   C  15.032  -8.079  -6.824 1.00 . A A .  16 TRP CB   1 1 
       16 40782 1 1 16 TRP CD1  C  14.482 -10.274  -5.600 1.00 . A A .  16 TRP CD1  1 1 
       16 40783 1 1 16 TRP CD2  C  12.816  -8.777  -5.530 1.00 . A A .  16 TRP CD2  1 1 
       16 40784 1 1 16 TRP CE2  C  12.402  -9.898  -4.747 1.00 . A A .  16 TRP CE2  1 1 
       16 40785 1 1 16 TRP CE3  C  11.897  -7.713  -5.652 1.00 . A A .  16 TRP CE3  1 1 
       16 40786 1 1 16 TRP CG   C  14.169  -9.027  -6.031 1.00 . A A .  16 TRP CG   1 1 
       16 40787 1 1 16 TRP CH2  C  10.271  -8.868  -4.233 1.00 . A A .  16 TRP CH2  1 1 
       16 40788 1 1 16 TRP CZ2  C  11.158  -9.950  -4.102 1.00 . A A .  16 TRP CZ2  1 1 
       16 40789 1 1 16 TRP CZ3  C  10.640  -7.758  -5.016 1.00 . A A .  16 TRP CZ3  1 1 
       16 40790 1 1 16 TRP H    H  15.356  -9.912  -8.512 1.00 . A A .  16 TRP H    1 1 
       16 40791 1 1 16 TRP HA   H  16.916  -7.623  -7.724 1.00 . A A .  16 TRP HA   1 1 
       16 40792 1 1 16 TRP HB2  H  15.157  -7.188  -6.211 1.00 . A A .  16 TRP HB2  1 1 
       16 40793 1 1 16 TRP HB3  H  14.451  -7.778  -7.690 1.00 . A A .  16 TRP HB3  1 1 
       16 40794 1 1 16 TRP HD1  H  15.413 -10.786  -5.793 1.00 . A A .  16 TRP HD1  1 1 
       16 40795 1 1 16 TRP HE1  H  13.477 -11.697  -4.389 1.00 . A A .  16 TRP HE1  1 1 
       16 40796 1 1 16 TRP HE3  H  12.169  -6.852  -6.247 1.00 . A A .  16 TRP HE3  1 1 
       16 40797 1 1 16 TRP HH2  H   9.307  -8.892  -3.743 1.00 . A A .  16 TRP HH2  1 1 
       16 40798 1 1 16 TRP HZ2  H  10.883 -10.819  -3.519 1.00 . A A .  16 TRP HZ2  1 1 
       16 40799 1 1 16 TRP HZ3  H   9.957  -6.925  -5.126 1.00 . A A .  16 TRP HZ3  1 1 
       16 40800 1 1 16 TRP N    N  16.262  -9.470  -8.431 1.00 . A A .  16 TRP N    1 1 
       16 40801 1 1 16 TRP NE1  N  13.449 -10.786  -4.837 1.00 . A A .  16 TRP NE1  1 1 
       16 40802 1 1 16 TRP O    O  17.767 -10.168  -6.168 1.00 . A A .  16 TRP O    1 1 
       16 40803 1 1 17 THR C    C  17.476  -8.517  -2.813 1.00 . A A .  17 THR C    1 1 
       16 40804 1 1 17 THR CA   C  18.385  -8.452  -4.033 1.00 . A A .  17 THR CA   1 1 
       16 40805 1 1 17 THR CB   C  19.549  -7.479  -3.808 1.00 . A A .  17 THR CB   1 1 
       16 40806 1 1 17 THR CG2  C  20.569  -7.634  -4.932 1.00 . A A .  17 THR CG2  1 1 
       16 40807 1 1 17 THR H    H  17.241  -7.203  -5.324 1.00 . A A .  17 THR H    1 1 
       16 40808 1 1 17 THR HA   H  18.823  -9.440  -4.145 1.00 . A A .  17 THR HA   1 1 
       16 40809 1 1 17 THR HB   H  20.041  -7.712  -2.865 1.00 . A A .  17 THR HB   1 1 
       16 40810 1 1 17 THR HG1  H  19.853  -5.545  -3.693 1.00 . A A .  17 THR HG1  1 1 
       16 40811 1 1 17 THR HG21 H  20.101  -7.401  -5.892 1.00 . A A .  17 THR HG21 1 1 
       16 40812 1 1 17 THR HG22 H  21.418  -6.970  -4.760 1.00 . A A .  17 THR HG22 1 1 
       16 40813 1 1 17 THR HG23 H  20.923  -8.666  -4.940 1.00 . A A .  17 THR HG23 1 1 
       16 40814 1 1 17 THR N    N  17.633  -8.130  -5.255 1.00 . A A .  17 THR N    1 1 
       16 40815 1 1 17 THR O    O  16.377  -7.964  -2.790 1.00 . A A .  17 THR O    1 1 
       16 40816 1 1 17 THR OG1  O  19.090  -6.144  -3.775 1.00 . A A .  17 THR OG1  1 1 
       16 40817 1 1 18 CYS C    C  16.786  -8.054   0.181 1.00 . A A .  18 CYS C    1 1 
       16 40818 1 1 18 CYS CA   C  17.195  -9.371  -0.518 1.00 . A A .  18 CYS CA   1 1 
       16 40819 1 1 18 CYS CB   C  18.021 -10.255   0.420 1.00 . A A .  18 CYS CB   1 1 
       16 40820 1 1 18 CYS H    H  18.859  -9.626  -1.864 1.00 . A A .  18 CYS H    1 1 
       16 40821 1 1 18 CYS HA   H  16.270  -9.899  -0.752 1.00 . A A .  18 CYS HA   1 1 
       16 40822 1 1 18 CYS HB2  H  19.056 -10.274   0.080 1.00 . A A .  18 CYS HB2  1 1 
       16 40823 1 1 18 CYS HB3  H  18.033  -9.809   1.411 1.00 . A A .  18 CYS HB3  1 1 
       16 40824 1 1 18 CYS N    N  17.944  -9.196  -1.768 1.00 . A A .  18 CYS N    1 1 
       16 40825 1 1 18 CYS O    O  15.819  -8.050   0.936 1.00 . A A .  18 CYS O    1 1 
       16 40826 1 1 18 CYS SG   S  17.461 -11.968   0.590 1.00 . A A .  18 CYS SG   1 1 
       16 40827 1 1 19 GLU C    C  15.613  -5.250  -0.064 1.00 . A A .  19 GLU C    1 1 
       16 40828 1 1 19 GLU CA   C  17.049  -5.594   0.376 1.00 . A A .  19 GLU CA   1 1 
       16 40829 1 1 19 GLU CB   C  18.033  -4.553  -0.179 1.00 . A A .  19 GLU CB   1 1 
       16 40830 1 1 19 GLU CD   C  18.925  -2.190  -0.003 1.00 . A A .  19 GLU CD   1 1 
       16 40831 1 1 19 GLU CG   C  17.873  -3.193   0.508 1.00 . A A .  19 GLU CG   1 1 
       16 40832 1 1 19 GLU H    H  18.278  -6.998  -0.676 1.00 . A A .  19 GLU H    1 1 
       16 40833 1 1 19 GLU HA   H  17.099  -5.571   1.467 1.00 . A A .  19 GLU HA   1 1 
       16 40834 1 1 19 GLU HB2  H  19.053  -4.900  -0.022 1.00 . A A .  19 GLU HB2  1 1 
       16 40835 1 1 19 GLU HB3  H  17.875  -4.440  -1.252 1.00 . A A .  19 GLU HB3  1 1 
       16 40836 1 1 19 GLU HG2  H  16.870  -2.805   0.321 1.00 . A A .  19 GLU HG2  1 1 
       16 40837 1 1 19 GLU HG3  H  17.984  -3.327   1.586 1.00 . A A .  19 GLU HG3  1 1 
       16 40838 1 1 19 GLU N    N  17.450  -6.927  -0.093 1.00 . A A .  19 GLU N    1 1 
       16 40839 1 1 19 GLU O    O  14.834  -4.711   0.722 1.00 . A A .  19 GLU O    1 1 
       16 40840 1 1 19 GLU OE1  O  19.999  -2.055   0.632 1.00 . A A .  19 GLU OE1  1 1 
       16 40841 1 1 19 GLU OE2  O  18.682  -1.520  -1.036 1.00 . A A .  19 GLU OE2  1 1 
       16 40842 1 1 20 ASP C    C  12.836  -6.370  -0.979 1.00 . A A .  20 ASP C    1 1 
       16 40843 1 1 20 ASP CA   C  13.832  -5.486  -1.747 1.00 . A A .  20 ASP CA   1 1 
       16 40844 1 1 20 ASP CB   C  13.744  -5.731  -3.259 1.00 . A A .  20 ASP CB   1 1 
       16 40845 1 1 20 ASP CG   C  14.379  -4.576  -4.047 1.00 . A A .  20 ASP CG   1 1 
       16 40846 1 1 20 ASP H    H  15.857  -6.137  -1.878 1.00 . A A .  20 ASP H    1 1 
       16 40847 1 1 20 ASP HA   H  13.544  -4.453  -1.568 1.00 . A A .  20 ASP HA   1 1 
       16 40848 1 1 20 ASP HB2  H  14.207  -6.683  -3.518 1.00 . A A .  20 ASP HB2  1 1 
       16 40849 1 1 20 ASP HB3  H  12.690  -5.796  -3.539 1.00 . A A .  20 ASP HB3  1 1 
       16 40850 1 1 20 ASP N    N  15.208  -5.648  -1.276 1.00 . A A .  20 ASP N    1 1 
       16 40851 1 1 20 ASP O    O  11.670  -5.995  -0.840 1.00 . A A .  20 ASP O    1 1 
       16 40852 1 1 20 ASP OD1  O  15.457  -4.755  -4.662 1.00 . A A .  20 ASP OD1  1 1 
       16 40853 1 1 20 ASP OD2  O  13.802  -3.463  -4.062 1.00 . A A .  20 ASP OD2  1 1 
       16 40854 1 1 21 PHE C    C  12.141  -7.526   1.864 1.00 . A A .  21 PHE C    1 1 
       16 40855 1 1 21 PHE CA   C  12.419  -8.262   0.533 1.00 . A A .  21 PHE CA   1 1 
       16 40856 1 1 21 PHE CB   C  13.021  -9.658   0.756 1.00 . A A .  21 PHE CB   1 1 
       16 40857 1 1 21 PHE CD1  C  11.489 -11.030   2.257 1.00 . A A .  21 PHE CD1  1 1 
       16 40858 1 1 21 PHE CD2  C  11.532 -11.503  -0.127 1.00 . A A .  21 PHE CD2  1 1 
       16 40859 1 1 21 PHE CE1  C  10.526 -12.041   2.438 1.00 . A A .  21 PHE CE1  1 1 
       16 40860 1 1 21 PHE CE2  C  10.581 -12.522   0.056 1.00 . A A .  21 PHE CE2  1 1 
       16 40861 1 1 21 PHE CG   C  11.990 -10.752   0.972 1.00 . A A .  21 PHE CG   1 1 
       16 40862 1 1 21 PHE CZ   C  10.069 -12.786   1.339 1.00 . A A .  21 PHE CZ   1 1 
       16 40863 1 1 21 PHE H    H  14.282  -7.673  -0.357 1.00 . A A .  21 PHE H    1 1 
       16 40864 1 1 21 PHE HA   H  11.459  -8.397   0.031 1.00 . A A .  21 PHE HA   1 1 
       16 40865 1 1 21 PHE HB2  H  13.616  -9.934  -0.115 1.00 . A A .  21 PHE HB2  1 1 
       16 40866 1 1 21 PHE HB3  H  13.693  -9.617   1.612 1.00 . A A .  21 PHE HB3  1 1 
       16 40867 1 1 21 PHE HD1  H  11.844 -10.464   3.108 1.00 . A A .  21 PHE HD1  1 1 
       16 40868 1 1 21 PHE HD2  H  11.919 -11.304  -1.119 1.00 . A A .  21 PHE HD2  1 1 
       16 40869 1 1 21 PHE HE1  H  10.143 -12.256   3.424 1.00 . A A .  21 PHE HE1  1 1 
       16 40870 1 1 21 PHE HE2  H  10.247 -13.105  -0.789 1.00 . A A .  21 PHE HE2  1 1 
       16 40871 1 1 21 PHE HZ   H   9.332 -13.566   1.481 1.00 . A A .  21 PHE HZ   1 1 
       16 40872 1 1 21 PHE N    N  13.283  -7.474  -0.360 1.00 . A A .  21 PHE N    1 1 
       16 40873 1 1 21 PHE O    O  11.261  -7.923   2.622 1.00 . A A .  21 PHE O    1 1 
       16 40874 1 1 22 LEU C    C  11.817  -4.270   2.863 1.00 . A A .  22 LEU C    1 1 
       16 40875 1 1 22 LEU CA   C  12.618  -5.526   3.270 1.00 . A A .  22 LEU CA   1 1 
       16 40876 1 1 22 LEU CB   C  13.958  -5.134   3.925 1.00 . A A .  22 LEU CB   1 1 
       16 40877 1 1 22 LEU CD1  C  16.202  -5.705   4.859 1.00 . A A .  22 LEU CD1  1 1 
       16 40878 1 1 22 LEU CD2  C  14.357  -7.332   5.174 1.00 . A A .  22 LEU CD2  1 1 
       16 40879 1 1 22 LEU CG   C  14.940  -6.284   4.222 1.00 . A A .  22 LEU CG   1 1 
       16 40880 1 1 22 LEU H    H  13.588  -6.163   1.488 1.00 . A A .  22 LEU H    1 1 
       16 40881 1 1 22 LEU HA   H  12.021  -6.045   4.021 1.00 . A A .  22 LEU HA   1 1 
       16 40882 1 1 22 LEU HB2  H  14.459  -4.418   3.273 1.00 . A A .  22 LEU HB2  1 1 
       16 40883 1 1 22 LEU HB3  H  13.740  -4.615   4.860 1.00 . A A .  22 LEU HB3  1 1 
       16 40884 1 1 22 LEU HD11 H  16.929  -6.500   4.999 1.00 . A A .  22 LEU HD11 1 1 
       16 40885 1 1 22 LEU HD12 H  16.625  -4.942   4.204 1.00 . A A .  22 LEU HD12 1 1 
       16 40886 1 1 22 LEU HD13 H  15.967  -5.259   5.827 1.00 . A A .  22 LEU HD13 1 1 
       16 40887 1 1 22 LEU HD21 H  15.116  -8.079   5.408 1.00 . A A .  22 LEU HD21 1 1 
       16 40888 1 1 22 LEU HD22 H  14.030  -6.860   6.102 1.00 . A A .  22 LEU HD22 1 1 
       16 40889 1 1 22 LEU HD23 H  13.512  -7.836   4.707 1.00 . A A .  22 LEU HD23 1 1 
       16 40890 1 1 22 LEU HG   H  15.228  -6.775   3.292 1.00 . A A .  22 LEU HG   1 1 
       16 40891 1 1 22 LEU N    N  12.859  -6.432   2.143 1.00 . A A .  22 LEU N    1 1 
       16 40892 1 1 22 LEU O    O  11.361  -3.531   3.737 1.00 . A A .  22 LEU O    1 1 
       16 40893 1 1 23 ALA C    C   9.324  -3.209   1.110 1.00 . A A .  23 ALA C    1 1 
       16 40894 1 1 23 ALA CA   C  10.835  -2.907   1.047 1.00 . A A .  23 ALA CA   1 1 
       16 40895 1 1 23 ALA CB   C  11.303  -2.581  -0.377 1.00 . A A .  23 ALA CB   1 1 
       16 40896 1 1 23 ALA H    H  11.979  -4.662   0.874 1.00 . A A .  23 ALA H    1 1 
       16 40897 1 1 23 ALA HA   H  11.044  -2.045   1.669 1.00 . A A .  23 ALA HA   1 1 
       16 40898 1 1 23 ALA HB1  H  11.091  -3.417  -1.043 1.00 . A A .  23 ALA HB1  1 1 
       16 40899 1 1 23 ALA HB2  H  10.774  -1.699  -0.742 1.00 . A A .  23 ALA HB2  1 1 
       16 40900 1 1 23 ALA HB3  H  12.375  -2.382  -0.383 1.00 . A A .  23 ALA HB3  1 1 
       16 40901 1 1 23 ALA N    N  11.629  -4.017   1.559 1.00 . A A .  23 ALA N    1 1 
       16 40902 1 1 23 ALA O    O   8.504  -2.315   1.333 1.00 . A A .  23 ALA O    1 1 
       16 40903 1 1 24 VAL C    C   7.359  -5.198   2.701 1.00 . A A .  24 VAL C    1 1 
       16 40904 1 1 24 VAL CA   C   7.657  -5.066   1.197 1.00 . A A .  24 VAL CA   1 1 
       16 40905 1 1 24 VAL CB   C   7.544  -6.405   0.441 1.00 . A A .  24 VAL CB   1 1 
       16 40906 1 1 24 VAL CG1  C   8.621  -7.434   0.786 1.00 . A A .  24 VAL CG1  1 1 
       16 40907 1 1 24 VAL CG2  C   6.157  -7.018   0.602 1.00 . A A .  24 VAL CG2  1 1 
       16 40908 1 1 24 VAL H    H   9.702  -5.142   0.746 1.00 . A A .  24 VAL H    1 1 
       16 40909 1 1 24 VAL HA   H   6.929  -4.389   0.762 1.00 . A A .  24 VAL HA   1 1 
       16 40910 1 1 24 VAL HB   H   7.678  -6.212  -0.615 1.00 . A A .  24 VAL HB   1 1 
       16 40911 1 1 24 VAL HG11 H   8.706  -7.545   1.860 1.00 . A A .  24 VAL HG11 1 1 
       16 40912 1 1 24 VAL HG12 H   8.390  -8.398   0.332 1.00 . A A .  24 VAL HG12 1 1 
       16 40913 1 1 24 VAL HG13 H   9.578  -7.095   0.398 1.00 . A A .  24 VAL HG13 1 1 
       16 40914 1 1 24 VAL HG21 H   5.986  -7.292   1.643 1.00 . A A .  24 VAL HG21 1 1 
       16 40915 1 1 24 VAL HG22 H   5.412  -6.283   0.292 1.00 . A A .  24 VAL HG22 1 1 
       16 40916 1 1 24 VAL HG23 H   6.059  -7.902  -0.029 1.00 . A A .  24 VAL HG23 1 1 
       16 40917 1 1 24 VAL N    N   8.977  -4.491   0.973 1.00 . A A .  24 VAL N    1 1 
       16 40918 1 1 24 VAL O    O   8.218  -5.605   3.489 1.00 . A A .  24 VAL O    1 1 
       16 40919 1 1 25 ASP C    C   5.572  -6.417   4.989 1.00 . A A .  25 ASP C    1 1 
       16 40920 1 1 25 ASP CA   C   5.662  -4.961   4.493 1.00 . A A .  25 ASP CA   1 1 
       16 40921 1 1 25 ASP CB   C   4.283  -4.302   4.639 1.00 . A A .  25 ASP CB   1 1 
       16 40922 1 1 25 ASP CG   C   3.911  -4.086   6.113 1.00 . A A .  25 ASP CG   1 1 
       16 40923 1 1 25 ASP H    H   5.528  -4.412   2.426 1.00 . A A .  25 ASP H    1 1 
       16 40924 1 1 25 ASP HA   H   6.367  -4.421   5.123 1.00 . A A .  25 ASP HA   1 1 
       16 40925 1 1 25 ASP HB2  H   4.279  -3.341   4.126 1.00 . A A .  25 ASP HB2  1 1 
       16 40926 1 1 25 ASP HB3  H   3.543  -4.956   4.176 1.00 . A A .  25 ASP HB3  1 1 
       16 40927 1 1 25 ASP N    N   6.138  -4.850   3.108 1.00 . A A .  25 ASP N    1 1 
       16 40928 1 1 25 ASP O    O   5.379  -7.351   4.209 1.00 . A A .  25 ASP O    1 1 
       16 40929 1 1 25 ASP OD1  O   3.083  -4.865   6.642 1.00 . A A .  25 ASP OD1  1 1 
       16 40930 1 1 25 ASP OD2  O   4.484  -3.175   6.754 1.00 . A A .  25 ASP OD2  1 1 
       16 40931 1 1 26 GLU C    C   4.066  -8.577   6.523 1.00 . A A .  26 GLU C    1 1 
       16 40932 1 1 26 GLU CA   C   5.377  -7.914   6.969 1.00 . A A .  26 GLU CA   1 1 
       16 40933 1 1 26 GLU CB   C   5.337  -7.751   8.501 1.00 . A A .  26 GLU CB   1 1 
       16 40934 1 1 26 GLU CD   C   6.391  -6.777  10.589 1.00 . A A .  26 GLU CD   1 1 
       16 40935 1 1 26 GLU CG   C   6.348  -6.739   9.049 1.00 . A A .  26 GLU CG   1 1 
       16 40936 1 1 26 GLU H    H   5.626  -5.807   6.906 1.00 . A A .  26 GLU H    1 1 
       16 40937 1 1 26 GLU HA   H   6.201  -8.570   6.716 1.00 . A A .  26 GLU HA   1 1 
       16 40938 1 1 26 GLU HB2  H   4.340  -7.421   8.798 1.00 . A A .  26 GLU HB2  1 1 
       16 40939 1 1 26 GLU HB3  H   5.519  -8.726   8.954 1.00 . A A .  26 GLU HB3  1 1 
       16 40940 1 1 26 GLU HG2  H   7.336  -6.959   8.636 1.00 . A A .  26 GLU HG2  1 1 
       16 40941 1 1 26 GLU HG3  H   6.045  -5.745   8.706 1.00 . A A .  26 GLU HG3  1 1 
       16 40942 1 1 26 GLU N    N   5.590  -6.616   6.309 1.00 . A A .  26 GLU N    1 1 
       16 40943 1 1 26 GLU O    O   3.983  -9.795   6.372 1.00 . A A .  26 GLU O    1 1 
       16 40944 1 1 26 GLU OE1  O   7.229  -7.517  11.162 1.00 . A A .  26 GLU OE1  1 1 
       16 40945 1 1 26 GLU OE2  O   5.590  -6.063  11.241 1.00 . A A .  26 GLU OE2  1 1 
       16 40946 1 1 27 SER C    C   1.795  -8.821   4.360 1.00 . A A .  27 SER C    1 1 
       16 40947 1 1 27 SER CA   C   1.742  -8.123   5.728 1.00 . A A .  27 SER CA   1 1 
       16 40948 1 1 27 SER CB   C   0.892  -6.854   5.586 1.00 . A A .  27 SER CB   1 1 
       16 40949 1 1 27 SER H    H   3.230  -6.752   6.425 1.00 . A A .  27 SER H    1 1 
       16 40950 1 1 27 SER HA   H   1.263  -8.795   6.437 1.00 . A A .  27 SER HA   1 1 
       16 40951 1 1 27 SER HB2  H   1.374  -6.204   4.854 1.00 . A A .  27 SER HB2  1 1 
       16 40952 1 1 27 SER HB3  H  -0.108  -7.116   5.239 1.00 . A A .  27 SER HB3  1 1 
       16 40953 1 1 27 SER HG   H   1.644  -5.615   6.839 1.00 . A A .  27 SER HG   1 1 
       16 40954 1 1 27 SER N    N   3.061  -7.744   6.246 1.00 . A A .  27 SER N    1 1 
       16 40955 1 1 27 SER O    O   0.909  -9.613   4.043 1.00 . A A .  27 SER O    1 1 
       16 40956 1 1 27 SER OG   O   0.813  -6.142   6.805 1.00 . A A .  27 SER OG   1 1 
       16 40957 1 1 28 PHE C    C   4.297  -9.673   1.854 1.00 . A A .  28 PHE C    1 1 
       16 40958 1 1 28 PHE CA   C   2.955  -8.971   2.149 1.00 . A A .  28 PHE CA   1 1 
       16 40959 1 1 28 PHE CB   C   2.663  -7.780   1.210 1.00 . A A .  28 PHE CB   1 1 
       16 40960 1 1 28 PHE CD1  C   1.649  -5.639   2.111 1.00 . A A .  28 PHE CD1  1 1 
       16 40961 1 1 28 PHE CD2  C   0.179  -7.523   1.675 1.00 . A A .  28 PHE CD2  1 1 
       16 40962 1 1 28 PHE CE1  C   0.570  -4.922   2.656 1.00 . A A .  28 PHE CE1  1 1 
       16 40963 1 1 28 PHE CE2  C  -0.905  -6.804   2.210 1.00 . A A .  28 PHE CE2  1 1 
       16 40964 1 1 28 PHE CG   C   1.462  -6.950   1.637 1.00 . A A .  28 PHE CG   1 1 
       16 40965 1 1 28 PHE CZ   C  -0.705  -5.508   2.716 1.00 . A A .  28 PHE CZ   1 1 
       16 40966 1 1 28 PHE H    H   3.519  -7.877   3.897 1.00 . A A .  28 PHE H    1 1 
       16 40967 1 1 28 PHE HA   H   2.174  -9.707   1.938 1.00 . A A .  28 PHE HA   1 1 
       16 40968 1 1 28 PHE HB2  H   3.530  -7.124   1.179 1.00 . A A .  28 PHE HB2  1 1 
       16 40969 1 1 28 PHE HB3  H   2.503  -8.153   0.195 1.00 . A A .  28 PHE HB3  1 1 
       16 40970 1 1 28 PHE HD1  H   2.628  -5.185   2.086 1.00 . A A .  28 PHE HD1  1 1 
       16 40971 1 1 28 PHE HD2  H   0.031  -8.536   1.328 1.00 . A A .  28 PHE HD2  1 1 
       16 40972 1 1 28 PHE HE1  H   0.726  -3.921   3.038 1.00 . A A .  28 PHE HE1  1 1 
       16 40973 1 1 28 PHE HE2  H  -1.888  -7.255   2.255 1.00 . A A .  28 PHE HE2  1 1 
       16 40974 1 1 28 PHE HZ   H  -1.530  -4.959   3.152 1.00 . A A .  28 PHE HZ   1 1 
       16 40975 1 1 28 PHE N    N   2.821  -8.529   3.547 1.00 . A A .  28 PHE N    1 1 
       16 40976 1 1 28 PHE O    O   4.492 -10.189   0.758 1.00 . A A .  28 PHE O    1 1 
       16 40977 1 1 29 GLN C    C   6.185 -12.060   2.380 1.00 . A A .  29 GLN C    1 1 
       16 40978 1 1 29 GLN CA   C   6.459 -10.569   2.692 1.00 . A A .  29 GLN CA   1 1 
       16 40979 1 1 29 GLN CB   C   7.288 -10.420   3.987 1.00 . A A .  29 GLN CB   1 1 
       16 40980 1 1 29 GLN CD   C   8.952  -8.893   5.238 1.00 . A A .  29 GLN CD   1 1 
       16 40981 1 1 29 GLN CG   C   8.235  -9.213   3.927 1.00 . A A .  29 GLN CG   1 1 
       16 40982 1 1 29 GLN H    H   5.069  -9.279   3.685 1.00 . A A .  29 GLN H    1 1 
       16 40983 1 1 29 GLN HA   H   7.034 -10.150   1.854 1.00 . A A .  29 GLN HA   1 1 
       16 40984 1 1 29 GLN HB2  H   6.621 -10.308   4.840 1.00 . A A .  29 GLN HB2  1 1 
       16 40985 1 1 29 GLN HB3  H   7.878 -11.325   4.143 1.00 . A A .  29 GLN HB3  1 1 
       16 40986 1 1 29 GLN HE21 H  10.567  -8.022   6.035 1.00 . A A .  29 GLN HE21 1 1 
       16 40987 1 1 29 GLN HE22 H  10.497  -8.027   4.267 1.00 . A A .  29 GLN HE22 1 1 
       16 40988 1 1 29 GLN HG2  H   8.985  -9.412   3.158 1.00 . A A .  29 GLN HG2  1 1 
       16 40989 1 1 29 GLN HG3  H   7.665  -8.333   3.641 1.00 . A A .  29 GLN HG3  1 1 
       16 40990 1 1 29 GLN N    N   5.218  -9.786   2.818 1.00 . A A .  29 GLN N    1 1 
       16 40991 1 1 29 GLN NE2  N  10.109  -8.270   5.173 1.00 . A A .  29 GLN NE2  1 1 
       16 40992 1 1 29 GLN O    O   6.788 -12.589   1.446 1.00 . A A .  29 GLN O    1 1 
       16 40993 1 1 29 GLN OE1  O   8.509  -9.195   6.335 1.00 . A A .  29 GLN OE1  1 1 
       16 40994 1 1 30 PRO C    C   4.201 -14.140   1.210 1.00 . A A .  30 PRO C    1 1 
       16 40995 1 1 30 PRO CA   C   4.770 -14.083   2.632 1.00 . A A .  30 PRO CA   1 1 
       16 40996 1 1 30 PRO CB   C   3.732 -14.500   3.677 1.00 . A A .  30 PRO CB   1 1 
       16 40997 1 1 30 PRO CD   C   4.578 -12.391   4.303 1.00 . A A .  30 PRO CD   1 1 
       16 40998 1 1 30 PRO CG   C   4.208 -13.736   4.903 1.00 . A A .  30 PRO CG   1 1 
       16 40999 1 1 30 PRO HA   H   5.620 -14.762   2.699 1.00 . A A .  30 PRO HA   1 1 
       16 41000 1 1 30 PRO HB2  H   2.730 -14.160   3.403 1.00 . A A .  30 PRO HB2  1 1 
       16 41001 1 1 30 PRO HB3  H   3.747 -15.573   3.856 1.00 . A A .  30 PRO HB3  1 1 
       16 41002 1 1 30 PRO HD2  H   3.678 -11.799   4.135 1.00 . A A .  30 PRO HD2  1 1 
       16 41003 1 1 30 PRO HD3  H   5.250 -11.879   4.985 1.00 . A A .  30 PRO HD3  1 1 
       16 41004 1 1 30 PRO HG2  H   3.442 -13.657   5.672 1.00 . A A .  30 PRO HG2  1 1 
       16 41005 1 1 30 PRO HG3  H   5.118 -14.205   5.277 1.00 . A A .  30 PRO HG3  1 1 
       16 41006 1 1 30 PRO N    N   5.211 -12.736   3.031 1.00 . A A .  30 PRO N    1 1 
       16 41007 1 1 30 PRO O    O   4.330 -15.153   0.532 1.00 . A A .  30 PRO O    1 1 
       16 41008 1 1 31 THR C    C   4.360 -12.738  -1.656 1.00 . A A .  31 THR C    1 1 
       16 41009 1 1 31 THR CA   C   3.198 -12.884  -0.674 1.00 . A A .  31 THR CA   1 1 
       16 41010 1 1 31 THR CB   C   2.143 -11.775  -0.758 1.00 . A A .  31 THR CB   1 1 
       16 41011 1 1 31 THR CG2  C   1.646 -11.476  -2.155 1.00 . A A .  31 THR CG2  1 1 
       16 41012 1 1 31 THR H    H   3.639 -12.196   1.286 1.00 . A A .  31 THR H    1 1 
       16 41013 1 1 31 THR HA   H   2.682 -13.800  -0.930 1.00 . A A .  31 THR HA   1 1 
       16 41014 1 1 31 THR HB   H   2.513 -10.854  -0.321 1.00 . A A .  31 THR HB   1 1 
       16 41015 1 1 31 THR HG1  H   0.364 -11.514   0.015 1.00 . A A .  31 THR HG1  1 1 
       16 41016 1 1 31 THR HG21 H   0.688 -10.955  -2.107 1.00 . A A .  31 THR HG21 1 1 
       16 41017 1 1 31 THR HG22 H   2.379 -10.830  -2.645 1.00 . A A .  31 THR HG22 1 1 
       16 41018 1 1 31 THR HG23 H   1.521 -12.405  -2.712 1.00 . A A .  31 THR HG23 1 1 
       16 41019 1 1 31 THR N    N   3.674 -13.020   0.707 1.00 . A A .  31 THR N    1 1 
       16 41020 1 1 31 THR O    O   4.313 -13.312  -2.735 1.00 . A A .  31 THR O    1 1 
       16 41021 1 1 31 THR OG1  O   1.037 -12.222  -0.013 1.00 . A A .  31 THR OG1  1 1 
       16 41022 1 1 32 ALA C    C   7.341 -13.387  -2.300 1.00 . A A .  32 ALA C    1 1 
       16 41023 1 1 32 ALA CA   C   6.705 -12.008  -2.048 1.00 . A A .  32 ALA CA   1 1 
       16 41024 1 1 32 ALA CB   C   7.667 -11.018  -1.368 1.00 . A A .  32 ALA CB   1 1 
       16 41025 1 1 32 ALA H    H   5.375 -11.529  -0.423 1.00 . A A .  32 ALA H    1 1 
       16 41026 1 1 32 ALA HA   H   6.468 -11.621  -3.037 1.00 . A A .  32 ALA HA   1 1 
       16 41027 1 1 32 ALA HB1  H   8.556 -10.872  -1.986 1.00 . A A .  32 ALA HB1  1 1 
       16 41028 1 1 32 ALA HB2  H   7.170 -10.056  -1.233 1.00 . A A .  32 ALA HB2  1 1 
       16 41029 1 1 32 ALA HB3  H   7.978 -11.389  -0.393 1.00 . A A .  32 ALA HB3  1 1 
       16 41030 1 1 32 ALA N    N   5.453 -12.075  -1.274 1.00 . A A .  32 ALA N    1 1 
       16 41031 1 1 32 ALA O    O   7.667 -13.699  -3.444 1.00 . A A .  32 ALA O    1 1 
       16 41032 1 1 33 VAL C    C   6.671 -16.411  -2.241 1.00 . A A .  33 VAL C    1 1 
       16 41033 1 1 33 VAL CA   C   7.802 -15.677  -1.506 1.00 . A A .  33 VAL CA   1 1 
       16 41034 1 1 33 VAL CB   C   8.287 -16.387  -0.221 1.00 . A A .  33 VAL CB   1 1 
       16 41035 1 1 33 VAL CG1  C   7.304 -16.348   0.948 1.00 . A A .  33 VAL CG1  1 1 
       16 41036 1 1 33 VAL CG2  C   8.666 -17.852  -0.480 1.00 . A A .  33 VAL CG2  1 1 
       16 41037 1 1 33 VAL H    H   7.200 -13.927  -0.344 1.00 . A A .  33 VAL H    1 1 
       16 41038 1 1 33 VAL HA   H   8.653 -15.698  -2.191 1.00 . A A .  33 VAL HA   1 1 
       16 41039 1 1 33 VAL HB   H   9.180 -15.861   0.107 1.00 . A A .  33 VAL HB   1 1 
       16 41040 1 1 33 VAL HG11 H   7.741 -16.854   1.815 1.00 . A A .  33 VAL HG11 1 1 
       16 41041 1 1 33 VAL HG12 H   7.117 -15.314   1.231 1.00 . A A .  33 VAL HG12 1 1 
       16 41042 1 1 33 VAL HG13 H   6.367 -16.844   0.688 1.00 . A A .  33 VAL HG13 1 1 
       16 41043 1 1 33 VAL HG21 H   9.145 -18.271   0.407 1.00 . A A .  33 VAL HG21 1 1 
       16 41044 1 1 33 VAL HG22 H   7.782 -18.455  -0.716 1.00 . A A .  33 VAL HG22 1 1 
       16 41045 1 1 33 VAL HG23 H   9.362 -17.918  -1.318 1.00 . A A .  33 VAL HG23 1 1 
       16 41046 1 1 33 VAL N    N   7.436 -14.255  -1.279 1.00 . A A .  33 VAL N    1 1 
       16 41047 1 1 33 VAL O    O   6.933 -17.214  -3.132 1.00 . A A .  33 VAL O    1 1 
       16 41048 1 1 34 GLY C    C   4.214 -16.408  -4.159 1.00 . A A .  34 GLY C    1 1 
       16 41049 1 1 34 GLY CA   C   4.216 -16.563  -2.637 1.00 . A A .  34 GLY CA   1 1 
       16 41050 1 1 34 GLY H    H   5.266 -15.440  -1.170 1.00 . A A .  34 GLY H    1 1 
       16 41051 1 1 34 GLY HA2  H   4.111 -17.624  -2.404 1.00 . A A .  34 GLY HA2  1 1 
       16 41052 1 1 34 GLY HA3  H   3.346 -16.037  -2.247 1.00 . A A .  34 GLY HA3  1 1 
       16 41053 1 1 34 GLY N    N   5.416 -16.053  -1.966 1.00 . A A .  34 GLY N    1 1 
       16 41054 1 1 34 GLY O    O   3.952 -17.388  -4.833 1.00 . A A .  34 GLY O    1 1 
       16 41055 1 1 35 PHE C    C   5.717 -15.953  -6.855 1.00 . A A .  35 PHE C    1 1 
       16 41056 1 1 35 PHE CA   C   4.609 -15.102  -6.214 1.00 . A A .  35 PHE CA   1 1 
       16 41057 1 1 35 PHE CB   C   4.765 -13.614  -6.602 1.00 . A A .  35 PHE CB   1 1 
       16 41058 1 1 35 PHE CD1  C   3.270 -12.008  -7.860 1.00 . A A .  35 PHE CD1  1 1 
       16 41059 1 1 35 PHE CD2  C   2.556 -12.753  -5.661 1.00 . A A .  35 PHE CD2  1 1 
       16 41060 1 1 35 PHE CE1  C   2.139 -11.181  -7.955 1.00 . A A .  35 PHE CE1  1 1 
       16 41061 1 1 35 PHE CE2  C   1.430 -11.914  -5.750 1.00 . A A .  35 PHE CE2  1 1 
       16 41062 1 1 35 PHE CG   C   3.488 -12.796  -6.712 1.00 . A A .  35 PHE CG   1 1 
       16 41063 1 1 35 PHE CZ   C   1.219 -11.129  -6.897 1.00 . A A .  35 PHE CZ   1 1 
       16 41064 1 1 35 PHE H    H   4.763 -14.458  -4.144 1.00 . A A .  35 PHE H    1 1 
       16 41065 1 1 35 PHE HA   H   3.668 -15.478  -6.628 1.00 . A A .  35 PHE HA   1 1 
       16 41066 1 1 35 PHE HB2  H   5.433 -13.114  -5.899 1.00 . A A .  35 PHE HB2  1 1 
       16 41067 1 1 35 PHE HB3  H   5.263 -13.558  -7.570 1.00 . A A .  35 PHE HB3  1 1 
       16 41068 1 1 35 PHE HD1  H   3.971 -12.035  -8.682 1.00 . A A .  35 PHE HD1  1 1 
       16 41069 1 1 35 PHE HD2  H   2.706 -13.344  -4.769 1.00 . A A .  35 PHE HD2  1 1 
       16 41070 1 1 35 PHE HE1  H   1.978 -10.580  -8.841 1.00 . A A .  35 PHE HE1  1 1 
       16 41071 1 1 35 PHE HE2  H   0.718 -11.884  -4.938 1.00 . A A .  35 PHE HE2  1 1 
       16 41072 1 1 35 PHE HZ   H   0.341 -10.501  -6.983 1.00 . A A .  35 PHE HZ   1 1 
       16 41073 1 1 35 PHE N    N   4.572 -15.259  -4.742 1.00 . A A .  35 PHE N    1 1 
       16 41074 1 1 35 PHE O    O   5.489 -16.602  -7.871 1.00 . A A .  35 PHE O    1 1 
       16 41075 1 1 36 ALA C    C   7.675 -18.339  -6.632 1.00 . A A .  36 ALA C    1 1 
       16 41076 1 1 36 ALA CA   C   8.018 -16.839  -6.690 1.00 . A A .  36 ALA CA   1 1 
       16 41077 1 1 36 ALA CB   C   9.230 -16.509  -5.802 1.00 . A A .  36 ALA CB   1 1 
       16 41078 1 1 36 ALA H    H   7.030 -15.432  -5.407 1.00 . A A .  36 ALA H    1 1 
       16 41079 1 1 36 ALA HA   H   8.252 -16.615  -7.739 1.00 . A A .  36 ALA HA   1 1 
       16 41080 1 1 36 ALA HB1  H   9.526 -15.467  -5.939 1.00 . A A .  36 ALA HB1  1 1 
       16 41081 1 1 36 ALA HB2  H   8.993 -16.673  -4.749 1.00 . A A .  36 ALA HB2  1 1 
       16 41082 1 1 36 ALA HB3  H  10.070 -17.155  -6.055 1.00 . A A .  36 ALA HB3  1 1 
       16 41083 1 1 36 ALA N    N   6.903 -15.998  -6.239 1.00 . A A .  36 ALA N    1 1 
       16 41084 1 1 36 ALA O    O   7.988 -19.082  -7.557 1.00 . A A .  36 ALA O    1 1 
       16 41085 1 1 37 GLU C    C   5.394 -20.625  -6.071 1.00 . A A .  37 GLU C    1 1 
       16 41086 1 1 37 GLU CA   C   6.679 -20.190  -5.350 1.00 . A A .  37 GLU CA   1 1 
       16 41087 1 1 37 GLU CB   C   6.652 -20.430  -3.833 1.00 . A A .  37 GLU CB   1 1 
       16 41088 1 1 37 GLU CD   C   7.610 -22.822  -4.059 1.00 . A A .  37 GLU CD   1 1 
       16 41089 1 1 37 GLU CG   C   6.565 -21.897  -3.393 1.00 . A A .  37 GLU CG   1 1 
       16 41090 1 1 37 GLU H    H   6.812 -18.124  -4.813 1.00 . A A .  37 GLU H    1 1 
       16 41091 1 1 37 GLU HA   H   7.492 -20.788  -5.764 1.00 . A A .  37 GLU HA   1 1 
       16 41092 1 1 37 GLU HB2  H   7.559 -20.006  -3.401 1.00 . A A .  37 GLU HB2  1 1 
       16 41093 1 1 37 GLU HB3  H   5.808 -19.888  -3.402 1.00 . A A .  37 GLU HB3  1 1 
       16 41094 1 1 37 GLU HG2  H   6.711 -21.917  -2.310 1.00 . A A .  37 GLU HG2  1 1 
       16 41095 1 1 37 GLU HG3  H   5.556 -22.256  -3.603 1.00 . A A .  37 GLU HG3  1 1 
       16 41096 1 1 37 GLU N    N   6.996 -18.779  -5.572 1.00 . A A .  37 GLU N    1 1 
       16 41097 1 1 37 GLU O    O   5.366 -21.696  -6.666 1.00 . A A .  37 GLU O    1 1 
       16 41098 1 1 37 GLU OE1  O   7.232 -23.914  -4.552 1.00 . A A .  37 GLU OE1  1 1 
       16 41099 1 1 37 GLU OE2  O   8.814 -22.468  -4.076 1.00 . A A .  37 GLU OE2  1 1 
       16 41100 1 1 38 ALA C    C   3.266 -20.377  -8.275 1.00 . A A .  38 ALA C    1 1 
       16 41101 1 1 38 ALA CA   C   3.074 -20.139  -6.774 1.00 . A A .  38 ALA CA   1 1 
       16 41102 1 1 38 ALA CB   C   2.063 -19.008  -6.525 1.00 . A A .  38 ALA CB   1 1 
       16 41103 1 1 38 ALA H    H   4.406 -18.895  -5.659 1.00 . A A .  38 ALA H    1 1 
       16 41104 1 1 38 ALA HA   H   2.687 -21.057  -6.325 1.00 . A A .  38 ALA HA   1 1 
       16 41105 1 1 38 ALA HB1  H   1.948 -18.849  -5.456 1.00 . A A .  38 ALA HB1  1 1 
       16 41106 1 1 38 ALA HB2  H   2.397 -18.070  -6.978 1.00 . A A .  38 ALA HB2  1 1 
       16 41107 1 1 38 ALA HB3  H   1.094 -19.287  -6.933 1.00 . A A .  38 ALA HB3  1 1 
       16 41108 1 1 38 ALA N    N   4.346 -19.796  -6.125 1.00 . A A .  38 ALA N    1 1 
       16 41109 1 1 38 ALA O    O   2.919 -21.435  -8.797 1.00 . A A .  38 ALA O    1 1 
       16 41110 1 1 39 LEU C    C   5.083 -20.501 -10.867 1.00 . A A .  39 LEU C    1 1 
       16 41111 1 1 39 LEU CA   C   4.049 -19.440 -10.419 1.00 . A A .  39 LEU CA   1 1 
       16 41112 1 1 39 LEU CB   C   4.466 -18.044 -10.939 1.00 . A A .  39 LEU CB   1 1 
       16 41113 1 1 39 LEU CD1  C   2.722 -16.760 -12.242 1.00 . A A .  39 LEU CD1  1 1 
       16 41114 1 1 39 LEU CD2  C   2.601 -16.741  -9.724 1.00 . A A .  39 LEU CD2  1 1 
       16 41115 1 1 39 LEU CG   C   3.514 -16.831 -10.935 1.00 . A A .  39 LEU CG   1 1 
       16 41116 1 1 39 LEU H    H   4.220 -18.594  -8.460 1.00 . A A .  39 LEU H    1 1 
       16 41117 1 1 39 LEU HA   H   3.083 -19.722 -10.842 1.00 . A A .  39 LEU HA   1 1 
       16 41118 1 1 39 LEU HB2  H   5.358 -17.755 -10.392 1.00 . A A .  39 LEU HB2  1 1 
       16 41119 1 1 39 LEU HB3  H   4.729 -18.191 -11.980 1.00 . A A .  39 LEU HB3  1 1 
       16 41120 1 1 39 LEU HD11 H   1.871 -16.087 -12.143 1.00 . A A .  39 LEU HD11 1 1 
       16 41121 1 1 39 LEU HD12 H   3.369 -16.368 -13.025 1.00 . A A .  39 LEU HD12 1 1 
       16 41122 1 1 39 LEU HD13 H   2.382 -17.749 -12.554 1.00 . A A .  39 LEU HD13 1 1 
       16 41123 1 1 39 LEU HD21 H   2.055 -17.671  -9.584 1.00 . A A .  39 LEU HD21 1 1 
       16 41124 1 1 39 LEU HD22 H   3.189 -16.538  -8.830 1.00 . A A .  39 LEU HD22 1 1 
       16 41125 1 1 39 LEU HD23 H   1.909 -15.913  -9.864 1.00 . A A .  39 LEU HD23 1 1 
       16 41126 1 1 39 LEU HG   H   4.122 -15.933 -10.906 1.00 . A A .  39 LEU HG   1 1 
       16 41127 1 1 39 LEU N    N   3.895 -19.414  -8.962 1.00 . A A .  39 LEU N    1 1 
       16 41128 1 1 39 LEU O    O   5.100 -20.904 -12.027 1.00 . A A .  39 LEU O    1 1 
       16 41129 1 1 40 ASN C    C   6.236 -23.438 -10.296 1.00 . A A .  40 ASN C    1 1 
       16 41130 1 1 40 ASN CA   C   6.905 -22.050 -10.200 1.00 . A A .  40 ASN CA   1 1 
       16 41131 1 1 40 ASN CB   C   7.973 -21.992  -9.091 1.00 . A A .  40 ASN CB   1 1 
       16 41132 1 1 40 ASN CG   C   9.027 -23.082  -9.215 1.00 . A A .  40 ASN CG   1 1 
       16 41133 1 1 40 ASN H    H   5.927 -20.566  -9.024 1.00 . A A .  40 ASN H    1 1 
       16 41134 1 1 40 ASN HA   H   7.398 -21.871 -11.157 1.00 . A A .  40 ASN HA   1 1 
       16 41135 1 1 40 ASN HB2  H   8.485 -21.032  -9.145 1.00 . A A .  40 ASN HB2  1 1 
       16 41136 1 1 40 ASN HB3  H   7.497 -22.069  -8.115 1.00 . A A .  40 ASN HB3  1 1 
       16 41137 1 1 40 ASN HD21 H   9.748 -24.757  -8.388 1.00 . A A .  40 ASN HD21 1 1 
       16 41138 1 1 40 ASN HD22 H   8.395 -24.034  -7.539 1.00 . A A .  40 ASN HD22 1 1 
       16 41139 1 1 40 ASN N    N   5.946 -20.966  -9.952 1.00 . A A .  40 ASN N    1 1 
       16 41140 1 1 40 ASN ND2  N   9.046 -24.036  -8.310 1.00 . A A .  40 ASN ND2  1 1 
       16 41141 1 1 40 ASN O    O   6.806 -24.348 -10.899 1.00 . A A .  40 ASN O    1 1 
       16 41142 1 1 40 ASN OD1  O   9.846 -23.080 -10.121 1.00 . A A .  40 ASN OD1  1 1 
       16 41143 1 1 41 ASN C    C   3.283 -25.076 -10.809 1.00 . A A .  41 ASN C    1 1 
       16 41144 1 1 41 ASN CA   C   4.339 -24.902  -9.693 1.00 . A A .  41 ASN CA   1 1 
       16 41145 1 1 41 ASN CB   C   3.748 -25.094  -8.278 1.00 . A A .  41 ASN CB   1 1 
       16 41146 1 1 41 ASN CG   C   4.806 -25.372  -7.212 1.00 . A A .  41 ASN CG   1 1 
       16 41147 1 1 41 ASN H    H   4.569 -22.838  -9.281 1.00 . A A .  41 ASN H    1 1 
       16 41148 1 1 41 ASN HA   H   5.071 -25.688  -9.845 1.00 . A A .  41 ASN HA   1 1 
       16 41149 1 1 41 ASN HB2  H   3.152 -24.223  -7.996 1.00 . A A .  41 ASN HB2  1 1 
       16 41150 1 1 41 ASN HB3  H   3.086 -25.961  -8.290 1.00 . A A .  41 ASN HB3  1 1 
       16 41151 1 1 41 ASN HD21 H   5.877 -24.556  -5.694 1.00 . A A .  41 ASN HD21 1 1 
       16 41152 1 1 41 ASN HD22 H   4.804 -23.461  -6.507 1.00 . A A .  41 ASN HD22 1 1 
       16 41153 1 1 41 ASN N    N   5.027 -23.615  -9.735 1.00 . A A .  41 ASN N    1 1 
       16 41154 1 1 41 ASN ND2  N   5.138 -24.410  -6.384 1.00 . A A .  41 ASN ND2  1 1 
       16 41155 1 1 41 ASN O    O   2.878 -26.205 -11.083 1.00 . A A .  41 ASN O    1 1 
       16 41156 1 1 41 ASN OD1  O   5.333 -26.471  -7.112 1.00 . A A .  41 ASN OD1  1 1 
       16 41157 1 1 42 LYS C    C   1.655 -22.400 -12.795 1.00 . A A .  42 LYS C    1 1 
       16 41158 1 1 42 LYS CA   C   1.688 -23.861 -12.338 1.00 . A A .  42 LYS CA   1 1 
       16 41159 1 1 42 LYS CB   C   0.368 -24.236 -11.647 1.00 . A A .  42 LYS CB   1 1 
       16 41160 1 1 42 LYS CD   C  -0.813 -23.966  -9.425 1.00 . A A .  42 LYS CD   1 1 
       16 41161 1 1 42 LYS CE   C   0.016 -24.980  -8.611 1.00 . A A .  42 LYS CE   1 1 
       16 41162 1 1 42 LYS CG   C   0.063 -23.285 -10.478 1.00 . A A .  42 LYS CG   1 1 
       16 41163 1 1 42 LYS H    H   3.189 -23.069 -11.267 1.00 . A A .  42 LYS H    1 1 
       16 41164 1 1 42 LYS HA   H   1.853 -24.520 -13.196 1.00 . A A .  42 LYS HA   1 1 
       16 41165 1 1 42 LYS HB2  H  -0.454 -24.183 -12.364 1.00 . A A .  42 LYS HB2  1 1 
       16 41166 1 1 42 LYS HB3  H   0.427 -25.269 -11.308 1.00 . A A .  42 LYS HB3  1 1 
       16 41167 1 1 42 LYS HD2  H  -1.198 -23.194  -8.758 1.00 . A A .  42 LYS HD2  1 1 
       16 41168 1 1 42 LYS HD3  H  -1.642 -24.453  -9.937 1.00 . A A .  42 LYS HD3  1 1 
       16 41169 1 1 42 LYS HE2  H   0.838 -25.345  -9.235 1.00 . A A .  42 LYS HE2  1 1 
       16 41170 1 1 42 LYS HE3  H   0.471 -24.448  -7.766 1.00 . A A .  42 LYS HE3  1 1 
       16 41171 1 1 42 LYS HG2  H   0.985 -22.942  -9.997 1.00 . A A .  42 LYS HG2  1 1 
       16 41172 1 1 42 LYS HG3  H  -0.445 -22.416 -10.897 1.00 . A A .  42 LYS HG3  1 1 
       16 41173 1 1 42 LYS HZ1  H  -1.636 -25.863  -7.642 1.00 . A A .  42 LYS HZ1  1 1 
       16 41174 1 1 42 LYS HZ2  H  -1.149 -26.701  -8.926 1.00 . A A .  42 LYS HZ2  1 1 
       16 41175 1 1 42 LYS HZ3  H  -0.259 -26.773  -7.551 1.00 . A A .  42 LYS HZ3  1 1 
       16 41176 1 1 42 LYS N    N   2.795 -23.979 -11.413 1.00 . A A .  42 LYS N    1 1 
       16 41177 1 1 42 LYS NZ   N  -0.794 -26.142  -8.142 1.00 . A A .  42 LYS NZ   1 1 
       16 41178 1 1 42 LYS O    O   2.058 -21.476 -12.102 1.00 . A A .  42 LYS O    1 1 
       16 41179 1 1 43 ASP C    C  -0.386 -20.320 -14.663 1.00 . A A .  43 ASP C    1 1 
       16 41180 1 1 43 ASP CA   C   0.982 -21.031 -14.773 1.00 . A A .  43 ASP CA   1 1 
       16 41181 1 1 43 ASP CB   C   1.352 -21.339 -16.233 1.00 . A A .  43 ASP CB   1 1 
       16 41182 1 1 43 ASP CG   C   0.331 -22.235 -16.958 1.00 . A A .  43 ASP CG   1 1 
       16 41183 1 1 43 ASP H    H   0.964 -23.145 -14.364 1.00 . A A .  43 ASP H    1 1 
       16 41184 1 1 43 ASP HA   H   1.728 -20.341 -14.396 1.00 . A A .  43 ASP HA   1 1 
       16 41185 1 1 43 ASP HB2  H   1.447 -20.392 -16.767 1.00 . A A .  43 ASP HB2  1 1 
       16 41186 1 1 43 ASP HB3  H   2.331 -21.822 -16.256 1.00 . A A .  43 ASP HB3  1 1 
       16 41187 1 1 43 ASP N    N   1.114 -22.251 -13.969 1.00 . A A .  43 ASP N    1 1 
       16 41188 1 1 43 ASP O    O  -0.494 -19.138 -14.993 1.00 . A A .  43 ASP O    1 1 
       16 41189 1 1 43 ASP OD1  O   0.089 -23.377 -16.495 1.00 . A A .  43 ASP OD1  1 1 
       16 41190 1 1 43 ASP OD2  O  -0.226 -21.810 -17.999 1.00 . A A .  43 ASP OD2  1 1 
       16 41191 1 1 44 LYS C    C  -3.354 -20.898 -12.605 1.00 . A A .  44 LYS C    1 1 
       16 41192 1 1 44 LYS CA   C  -2.816 -20.515 -13.998 1.00 . A A .  44 LYS CA   1 1 
       16 41193 1 1 44 LYS CB   C  -3.724 -21.061 -15.118 1.00 . A A .  44 LYS CB   1 1 
       16 41194 1 1 44 LYS CD   C  -4.237 -21.008 -17.596 1.00 . A A .  44 LYS CD   1 1 
       16 41195 1 1 44 LYS CE   C  -3.709 -20.672 -19.002 1.00 . A A .  44 LYS CE   1 1 
       16 41196 1 1 44 LYS CG   C  -3.262 -20.572 -16.498 1.00 . A A .  44 LYS CG   1 1 
       16 41197 1 1 44 LYS H    H  -1.256 -21.982 -13.923 1.00 . A A .  44 LYS H    1 1 
       16 41198 1 1 44 LYS HA   H  -2.823 -19.428 -14.090 1.00 . A A .  44 LYS HA   1 1 
       16 41199 1 1 44 LYS HB2  H  -3.711 -22.154 -15.100 1.00 . A A .  44 LYS HB2  1 1 
       16 41200 1 1 44 LYS HB3  H  -4.748 -20.722 -14.958 1.00 . A A .  44 LYS HB3  1 1 
       16 41201 1 1 44 LYS HD2  H  -4.427 -22.079 -17.516 1.00 . A A .  44 LYS HD2  1 1 
       16 41202 1 1 44 LYS HD3  H  -5.175 -20.476 -17.435 1.00 . A A .  44 LYS HD3  1 1 
       16 41203 1 1 44 LYS HE2  H  -4.542 -20.760 -19.706 1.00 . A A .  44 LYS HE2  1 1 
       16 41204 1 1 44 LYS HE3  H  -3.372 -19.632 -19.016 1.00 . A A .  44 LYS HE3  1 1 
       16 41205 1 1 44 LYS HG2  H  -3.196 -19.484 -16.495 1.00 . A A .  44 LYS HG2  1 1 
       16 41206 1 1 44 LYS HG3  H  -2.278 -20.984 -16.703 1.00 . A A .  44 LYS HG3  1 1 
       16 41207 1 1 44 LYS HZ1  H  -1.793 -21.540 -18.813 1.00 . A A .  44 LYS HZ1  1 1 
       16 41208 1 1 44 LYS HZ2  H  -2.908 -22.544 -19.472 1.00 . A A .  44 LYS HZ2  1 1 
       16 41209 1 1 44 LYS HZ3  H  -2.272 -21.335 -20.361 1.00 . A A .  44 LYS HZ3  1 1 
       16 41210 1 1 44 LYS N    N  -1.430 -21.016 -14.178 1.00 . A A .  44 LYS N    1 1 
       16 41211 1 1 44 LYS NZ   N  -2.605 -21.579 -19.435 1.00 . A A .  44 LYS NZ   1 1 
       16 41212 1 1 44 LYS O    O  -2.937 -21.925 -12.075 1.00 . A A .  44 LYS O    1 1 
       16 41213 1 1 45 PRO C    C  -5.914 -21.450 -10.566 1.00 . A A .  45 PRO C    1 1 
       16 41214 1 1 45 PRO CA   C  -4.768 -20.430 -10.640 1.00 . A A .  45 PRO CA   1 1 
       16 41215 1 1 45 PRO CB   C  -5.133 -19.069 -10.057 1.00 . A A .  45 PRO CB   1 1 
       16 41216 1 1 45 PRO CD   C  -4.910 -18.891 -12.467 1.00 . A A .  45 PRO CD   1 1 
       16 41217 1 1 45 PRO CG   C  -5.678 -18.311 -11.262 1.00 . A A .  45 PRO CG   1 1 
       16 41218 1 1 45 PRO HA   H  -3.948 -20.839 -10.055 1.00 . A A .  45 PRO HA   1 1 
       16 41219 1 1 45 PRO HB2  H  -5.863 -19.132  -9.247 1.00 . A A .  45 PRO HB2  1 1 
       16 41220 1 1 45 PRO HB3  H  -4.224 -18.585  -9.704 1.00 . A A .  45 PRO HB3  1 1 
       16 41221 1 1 45 PRO HD2  H  -5.604 -19.081 -13.287 1.00 . A A .  45 PRO HD2  1 1 
       16 41222 1 1 45 PRO HD3  H  -4.155 -18.181 -12.798 1.00 . A A .  45 PRO HD3  1 1 
       16 41223 1 1 45 PRO HG2  H  -6.743 -18.513 -11.367 1.00 . A A .  45 PRO HG2  1 1 
       16 41224 1 1 45 PRO HG3  H  -5.516 -17.241 -11.122 1.00 . A A .  45 PRO HG3  1 1 
       16 41225 1 1 45 PRO N    N  -4.298 -20.140 -12.000 1.00 . A A .  45 PRO N    1 1 
       16 41226 1 1 45 PRO O    O  -6.412 -21.727  -9.483 1.00 . A A .  45 PRO O    1 1 
       16 41227 1 1 46 GLU C    C  -6.935 -24.352 -10.899 1.00 . A A .  46 GLU C    1 1 
       16 41228 1 1 46 GLU CA   C  -7.339 -23.117 -11.733 1.00 . A A .  46 GLU CA   1 1 
       16 41229 1 1 46 GLU CB   C  -7.577 -23.507 -13.201 1.00 . A A .  46 GLU CB   1 1 
       16 41230 1 1 46 GLU CD   C  -8.366 -22.765 -15.491 1.00 . A A .  46 GLU CD   1 1 
       16 41231 1 1 46 GLU CG   C  -7.937 -22.301 -14.084 1.00 . A A .  46 GLU CG   1 1 
       16 41232 1 1 46 GLU H    H  -5.923 -21.759 -12.566 1.00 . A A .  46 GLU H    1 1 
       16 41233 1 1 46 GLU HA   H  -8.275 -22.737 -11.325 1.00 . A A .  46 GLU HA   1 1 
       16 41234 1 1 46 GLU HB2  H  -6.679 -23.977 -13.601 1.00 . A A .  46 GLU HB2  1 1 
       16 41235 1 1 46 GLU HB3  H  -8.394 -24.231 -13.240 1.00 . A A .  46 GLU HB3  1 1 
       16 41236 1 1 46 GLU HG2  H  -8.747 -21.743 -13.605 1.00 . A A .  46 GLU HG2  1 1 
       16 41237 1 1 46 GLU HG3  H  -7.071 -21.633 -14.155 1.00 . A A .  46 GLU HG3  1 1 
       16 41238 1 1 46 GLU N    N  -6.325 -22.048 -11.683 1.00 . A A .  46 GLU N    1 1 
       16 41239 1 1 46 GLU O    O  -7.791 -25.085 -10.405 1.00 . A A .  46 GLU O    1 1 
       16 41240 1 1 46 GLU OE1  O  -9.584 -22.949 -15.732 1.00 . A A .  46 GLU OE1  1 1 
       16 41241 1 1 46 GLU OE2  O  -7.487 -22.947 -16.368 1.00 . A A .  46 GLU OE2  1 1 
       16 41242 1 1 47 ASP C    C  -4.335 -24.969  -8.581 1.00 . A A .  47 ASP C    1 1 
       16 41243 1 1 47 ASP CA   C  -5.006 -25.562  -9.845 1.00 . A A .  47 ASP CA   1 1 
       16 41244 1 1 47 ASP CB   C  -4.053 -26.370 -10.745 1.00 . A A .  47 ASP CB   1 1 
       16 41245 1 1 47 ASP CG   C  -3.458 -27.620 -10.070 1.00 . A A .  47 ASP CG   1 1 
       16 41246 1 1 47 ASP H    H  -4.993 -23.924 -11.199 1.00 . A A .  47 ASP H    1 1 
       16 41247 1 1 47 ASP HA   H  -5.781 -26.242  -9.491 1.00 . A A .  47 ASP HA   1 1 
       16 41248 1 1 47 ASP HB2  H  -4.605 -26.696 -11.630 1.00 . A A .  47 ASP HB2  1 1 
       16 41249 1 1 47 ASP HB3  H  -3.251 -25.718 -11.093 1.00 . A A .  47 ASP HB3  1 1 
       16 41250 1 1 47 ASP N    N  -5.623 -24.533 -10.691 1.00 . A A .  47 ASP N    1 1 
       16 41251 1 1 47 ASP O    O  -3.508 -25.617  -7.939 1.00 . A A .  47 ASP O    1 1 
       16 41252 1 1 47 ASP OD1  O  -4.227 -28.548  -9.724 1.00 . A A .  47 ASP OD1  1 1 
       16 41253 1 1 47 ASP OD2  O  -2.213 -27.682  -9.927 1.00 . A A .  47 ASP OD2  1 1 
       16 41254 1 1 48 ALA C    C  -4.811 -23.422  -5.759 1.00 . A A .  48 ALA C    1 1 
       16 41255 1 1 48 ALA CA   C  -4.050 -23.058  -7.039 1.00 . A A .  48 ALA CA   1 1 
       16 41256 1 1 48 ALA CB   C  -3.938 -21.545  -7.264 1.00 . A A .  48 ALA CB   1 1 
       16 41257 1 1 48 ALA H    H  -5.348 -23.209  -8.713 1.00 . A A .  48 ALA H    1 1 
       16 41258 1 1 48 ALA HA   H  -3.034 -23.423  -6.936 1.00 . A A .  48 ALA HA   1 1 
       16 41259 1 1 48 ALA HB1  H  -3.554 -21.060  -6.365 1.00 . A A .  48 ALA HB1  1 1 
       16 41260 1 1 48 ALA HB2  H  -3.244 -21.344  -8.081 1.00 . A A .  48 ALA HB2  1 1 
       16 41261 1 1 48 ALA HB3  H  -4.911 -21.117  -7.494 1.00 . A A .  48 ALA HB3  1 1 
       16 41262 1 1 48 ALA N    N  -4.629 -23.712  -8.212 1.00 . A A .  48 ALA N    1 1 
       16 41263 1 1 48 ALA O    O  -5.982 -23.088  -5.597 1.00 . A A .  48 ALA O    1 1 
       16 41264 1 1 49 VAL C    C  -3.589 -23.988  -2.515 1.00 . A A .  49 VAL C    1 1 
       16 41265 1 1 49 VAL CA   C  -4.623 -24.526  -3.513 1.00 . A A .  49 VAL CA   1 1 
       16 41266 1 1 49 VAL CB   C  -4.791 -26.071  -3.499 1.00 . A A .  49 VAL CB   1 1 
       16 41267 1 1 49 VAL CG1  C  -5.704 -26.581  -2.376 1.00 . A A .  49 VAL CG1  1 1 
       16 41268 1 1 49 VAL CG2  C  -5.410 -26.575  -4.808 1.00 . A A .  49 VAL CG2  1 1 
       16 41269 1 1 49 VAL H    H  -3.161 -24.323  -5.047 1.00 . A A .  49 VAL H    1 1 
       16 41270 1 1 49 VAL HA   H  -5.592 -24.066  -3.311 1.00 . A A .  49 VAL HA   1 1 
       16 41271 1 1 49 VAL HB   H  -3.819 -26.543  -3.395 1.00 . A A .  49 VAL HB   1 1 
       16 41272 1 1 49 VAL HG11 H  -6.716 -26.198  -2.522 1.00 . A A .  49 VAL HG11 1 1 
       16 41273 1 1 49 VAL HG12 H  -5.739 -27.681  -2.393 1.00 . A A .  49 VAL HG12 1 1 
       16 41274 1 1 49 VAL HG13 H  -5.332 -26.253  -1.405 1.00 . A A .  49 VAL HG13 1 1 
       16 41275 1 1 49 VAL HG21 H  -6.265 -25.967  -5.084 1.00 . A A .  49 VAL HG21 1 1 
       16 41276 1 1 49 VAL HG22 H  -4.673 -26.543  -5.611 1.00 . A A .  49 VAL HG22 1 1 
       16 41277 1 1 49 VAL HG23 H  -5.740 -27.602  -4.698 1.00 . A A .  49 VAL HG23 1 1 
       16 41278 1 1 49 VAL N    N  -4.121 -24.082  -4.830 1.00 . A A .  49 VAL N    1 1 
       16 41279 1 1 49 VAL O    O  -2.449 -24.443  -2.527 1.00 . A A .  49 VAL O    1 1 
       16 41280 1 1 50 LEU C    C  -2.115 -22.944   0.015 1.00 . A A .  50 LEU C    1 1 
       16 41281 1 1 50 LEU CA   C  -2.991 -22.135  -0.968 1.00 . A A .  50 LEU CA   1 1 
       16 41282 1 1 50 LEU CB   C  -3.767 -20.969  -0.288 1.00 . A A .  50 LEU CB   1 1 
       16 41283 1 1 50 LEU CD1  C  -2.177 -19.887   1.426 1.00 . A A .  50 LEU CD1  1 1 
       16 41284 1 1 50 LEU CD2  C  -2.007 -19.291  -0.968 1.00 . A A .  50 LEU CD2  1 1 
       16 41285 1 1 50 LEU CG   C  -2.957 -19.720   0.137 1.00 . A A .  50 LEU CG   1 1 
       16 41286 1 1 50 LEU H    H  -4.916 -22.663  -1.748 1.00 . A A .  50 LEU H    1 1 
       16 41287 1 1 50 LEU HA   H  -2.334 -21.693  -1.730 1.00 . A A .  50 LEU HA   1 1 
       16 41288 1 1 50 LEU HB2  H  -4.510 -20.608  -1.003 1.00 . A A .  50 LEU HB2  1 1 
       16 41289 1 1 50 LEU HB3  H  -4.326 -21.352   0.569 1.00 . A A .  50 LEU HB3  1 1 
       16 41290 1 1 50 LEU HD11 H  -1.831 -18.904   1.763 1.00 . A A .  50 LEU HD11 1 1 
       16 41291 1 1 50 LEU HD12 H  -2.840 -20.297   2.193 1.00 . A A .  50 LEU HD12 1 1 
       16 41292 1 1 50 LEU HD13 H  -1.309 -20.528   1.280 1.00 . A A .  50 LEU HD13 1 1 
       16 41293 1 1 50 LEU HD21 H  -1.069 -19.853  -0.950 1.00 . A A .  50 LEU HD21 1 1 
       16 41294 1 1 50 LEU HD22 H  -2.505 -19.446  -1.921 1.00 . A A .  50 LEU HD22 1 1 
       16 41295 1 1 50 LEU HD23 H  -1.789 -18.231  -0.881 1.00 . A A .  50 LEU HD23 1 1 
       16 41296 1 1 50 LEU HG   H  -3.636 -18.891   0.312 1.00 . A A .  50 LEU HG   1 1 
       16 41297 1 1 50 LEU N    N  -3.947 -22.958  -1.735 1.00 . A A .  50 LEU N    1 1 
       16 41298 1 1 50 LEU O    O  -2.620 -23.661   0.876 1.00 . A A .  50 LEU O    1 1 
       16 41299 1 1 51 ASP C    C   0.726 -22.912   1.902 1.00 . A A .  51 ASP C    1 1 
       16 41300 1 1 51 ASP CA   C   0.218 -23.596   0.630 1.00 . A A .  51 ASP CA   1 1 
       16 41301 1 1 51 ASP CB   C   1.339 -23.972  -0.353 1.00 . A A .  51 ASP CB   1 1 
       16 41302 1 1 51 ASP CG   C   2.375 -24.943   0.255 1.00 . A A .  51 ASP CG   1 1 
       16 41303 1 1 51 ASP H    H  -0.425 -22.110  -0.734 1.00 . A A .  51 ASP H    1 1 
       16 41304 1 1 51 ASP HA   H  -0.250 -24.522   0.960 1.00 . A A .  51 ASP HA   1 1 
       16 41305 1 1 51 ASP HB2  H   0.888 -24.441  -1.229 1.00 . A A .  51 ASP HB2  1 1 
       16 41306 1 1 51 ASP HB3  H   1.838 -23.057  -0.687 1.00 . A A .  51 ASP HB3  1 1 
       16 41307 1 1 51 ASP N    N  -0.788 -22.786  -0.076 1.00 . A A .  51 ASP N    1 1 
       16 41308 1 1 51 ASP O    O   1.923 -22.712   2.101 1.00 . A A .  51 ASP O    1 1 
       16 41309 1 1 51 ASP OD1  O   3.542 -24.936  -0.202 1.00 . A A .  51 ASP OD1  1 1 
       16 41310 1 1 51 ASP OD2  O   2.011 -25.740   1.153 1.00 . A A .  51 ASP OD2  1 1 
       16 41311 1 1 52 VAL C    C   0.992 -22.481   4.955 1.00 . A A .  52 VAL C    1 1 
       16 41312 1 1 52 VAL CA   C   0.178 -21.682   3.940 1.00 . A A .  52 VAL CA   1 1 
       16 41313 1 1 52 VAL CB   C  -1.001 -20.915   4.569 1.00 . A A .  52 VAL CB   1 1 
       16 41314 1 1 52 VAL CG1  C  -2.226 -21.787   4.817 1.00 . A A .  52 VAL CG1  1 1 
       16 41315 1 1 52 VAL CG2  C  -0.639 -20.222   5.881 1.00 . A A .  52 VAL CG2  1 1 
       16 41316 1 1 52 VAL H    H  -1.176 -22.670   2.567 1.00 . A A .  52 VAL H    1 1 
       16 41317 1 1 52 VAL HA   H   0.844 -20.924   3.538 1.00 . A A .  52 VAL HA   1 1 
       16 41318 1 1 52 VAL HB   H  -1.283 -20.127   3.880 1.00 . A A .  52 VAL HB   1 1 
       16 41319 1 1 52 VAL HG11 H  -1.970 -22.592   5.511 1.00 . A A .  52 VAL HG11 1 1 
       16 41320 1 1 52 VAL HG12 H  -3.018 -21.161   5.235 1.00 . A A .  52 VAL HG12 1 1 
       16 41321 1 1 52 VAL HG13 H  -2.585 -22.207   3.878 1.00 . A A .  52 VAL HG13 1 1 
       16 41322 1 1 52 VAL HG21 H   0.251 -19.610   5.729 1.00 . A A .  52 VAL HG21 1 1 
       16 41323 1 1 52 VAL HG22 H  -1.466 -19.587   6.199 1.00 . A A .  52 VAL HG22 1 1 
       16 41324 1 1 52 VAL HG23 H  -0.449 -20.946   6.675 1.00 . A A .  52 VAL HG23 1 1 
       16 41325 1 1 52 VAL N    N  -0.199 -22.491   2.771 1.00 . A A .  52 VAL N    1 1 
       16 41326 1 1 52 VAL O    O   1.890 -21.918   5.556 1.00 . A A .  52 VAL O    1 1 
       16 41327 1 1 53 GLN C    C   3.115 -24.590   5.583 1.00 . A A .  53 GLN C    1 1 
       16 41328 1 1 53 GLN CA   C   1.622 -24.621   5.983 1.00 . A A .  53 GLN CA   1 1 
       16 41329 1 1 53 GLN CB   C   1.018 -26.031   6.036 1.00 . A A .  53 GLN CB   1 1 
       16 41330 1 1 53 GLN CD   C   1.335 -26.674   8.536 1.00 . A A .  53 GLN CD   1 1 
       16 41331 1 1 53 GLN CG   C   1.690 -26.948   7.070 1.00 . A A .  53 GLN CG   1 1 
       16 41332 1 1 53 GLN H    H   0.041 -24.232   4.583 1.00 . A A .  53 GLN H    1 1 
       16 41333 1 1 53 GLN HA   H   1.560 -24.206   6.980 1.00 . A A .  53 GLN HA   1 1 
       16 41334 1 1 53 GLN HB2  H  -0.047 -25.969   6.269 1.00 . A A .  53 GLN HB2  1 1 
       16 41335 1 1 53 GLN HB3  H   1.112 -26.484   5.049 1.00 . A A .  53 GLN HB3  1 1 
       16 41336 1 1 53 GLN HE21 H   1.466 -27.439  10.391 1.00 . A A .  53 GLN HE21 1 1 
       16 41337 1 1 53 GLN HE22 H   2.159 -28.427   9.089 1.00 . A A .  53 GLN HE22 1 1 
       16 41338 1 1 53 GLN HG2  H   1.391 -27.968   6.845 1.00 . A A .  53 GLN HG2  1 1 
       16 41339 1 1 53 GLN HG3  H   2.771 -26.888   6.962 1.00 . A A .  53 GLN HG3  1 1 
       16 41340 1 1 53 GLN N    N   0.794 -23.794   5.092 1.00 . A A .  53 GLN N    1 1 
       16 41341 1 1 53 GLN NE2  N   1.701 -27.573   9.421 1.00 . A A .  53 GLN NE2  1 1 
       16 41342 1 1 53 GLN O    O   3.987 -24.557   6.452 1.00 . A A .  53 GLN O    1 1 
       16 41343 1 1 53 GLN OE1  O   0.733 -25.675   8.908 1.00 . A A .  53 GLN OE1  1 1 
       16 41344 1 1 54 GLY C    C   5.187 -22.797   3.892 1.00 . A A .  54 GLY C    1 1 
       16 41345 1 1 54 GLY CA   C   4.756 -24.259   3.747 1.00 . A A .  54 GLY CA   1 1 
       16 41346 1 1 54 GLY H    H   2.640 -24.542   3.617 1.00 . A A .  54 GLY H    1 1 
       16 41347 1 1 54 GLY HA2  H   5.482 -24.890   4.258 1.00 . A A .  54 GLY HA2  1 1 
       16 41348 1 1 54 GLY HA3  H   4.773 -24.511   2.688 1.00 . A A .  54 GLY HA3  1 1 
       16 41349 1 1 54 GLY N    N   3.408 -24.512   4.278 1.00 . A A .  54 GLY N    1 1 
       16 41350 1 1 54 GLY O    O   6.197 -22.501   4.527 1.00 . A A .  54 GLY O    1 1 
       16 41351 1 1 55 ILE C    C   4.913 -19.868   4.811 1.00 . A A .  55 ILE C    1 1 
       16 41352 1 1 55 ILE CA   C   4.735 -20.413   3.390 1.00 . A A .  55 ILE CA   1 1 
       16 41353 1 1 55 ILE CB   C   3.706 -19.630   2.528 1.00 . A A .  55 ILE CB   1 1 
       16 41354 1 1 55 ILE CD1  C   2.996 -19.801   0.026 1.00 . A A .  55 ILE CD1  1 1 
       16 41355 1 1 55 ILE CG1  C   4.143 -19.721   1.042 1.00 . A A .  55 ILE CG1  1 1 
       16 41356 1 1 55 ILE CG2  C   3.544 -18.158   2.971 1.00 . A A .  55 ILE CG2  1 1 
       16 41357 1 1 55 ILE H    H   3.564 -22.156   2.870 1.00 . A A .  55 ILE H    1 1 
       16 41358 1 1 55 ILE HA   H   5.722 -20.298   2.931 1.00 . A A .  55 ILE HA   1 1 
       16 41359 1 1 55 ILE HB   H   2.735 -20.108   2.636 1.00 . A A .  55 ILE HB   1 1 
       16 41360 1 1 55 ILE HD11 H   2.366 -20.666   0.231 1.00 . A A .  55 ILE HD11 1 1 
       16 41361 1 1 55 ILE HD12 H   2.398 -18.894   0.050 1.00 . A A .  55 ILE HD12 1 1 
       16 41362 1 1 55 ILE HD13 H   3.421 -19.920  -0.975 1.00 . A A .  55 ILE HD13 1 1 
       16 41363 1 1 55 ILE HG12 H   4.769 -18.863   0.795 1.00 . A A .  55 ILE HG12 1 1 
       16 41364 1 1 55 ILE HG13 H   4.738 -20.623   0.892 1.00 . A A .  55 ILE HG13 1 1 
       16 41365 1 1 55 ILE HG21 H   4.517 -17.656   3.009 1.00 . A A .  55 ILE HG21 1 1 
       16 41366 1 1 55 ILE HG22 H   2.890 -17.616   2.288 1.00 . A A .  55 ILE HG22 1 1 
       16 41367 1 1 55 ILE HG23 H   3.071 -18.100   3.957 1.00 . A A .  55 ILE HG23 1 1 
       16 41368 1 1 55 ILE N    N   4.396 -21.852   3.377 1.00 . A A .  55 ILE N    1 1 
       16 41369 1 1 55 ILE O    O   5.884 -19.170   5.065 1.00 . A A .  55 ILE O    1 1 
       16 41370 1 1 56 ALA C    C   5.389 -20.425   7.888 1.00 . A A .  56 ALA C    1 1 
       16 41371 1 1 56 ALA CA   C   4.178 -19.804   7.171 1.00 . A A .  56 ALA CA   1 1 
       16 41372 1 1 56 ALA CB   C   2.879 -20.182   7.882 1.00 . A A .  56 ALA CB   1 1 
       16 41373 1 1 56 ALA H    H   3.282 -20.825   5.526 1.00 . A A .  56 ALA H    1 1 
       16 41374 1 1 56 ALA HA   H   4.286 -18.718   7.203 1.00 . A A .  56 ALA HA   1 1 
       16 41375 1 1 56 ALA HB1  H   2.032 -19.767   7.333 1.00 . A A .  56 ALA HB1  1 1 
       16 41376 1 1 56 ALA HB2  H   2.786 -21.269   7.925 1.00 . A A .  56 ALA HB2  1 1 
       16 41377 1 1 56 ALA HB3  H   2.879 -19.781   8.894 1.00 . A A .  56 ALA HB3  1 1 
       16 41378 1 1 56 ALA N    N   4.065 -20.228   5.772 1.00 . A A .  56 ALA N    1 1 
       16 41379 1 1 56 ALA O    O   5.934 -19.822   8.810 1.00 . A A .  56 ALA O    1 1 
       16 41380 1 1 57 THR C    C   8.324 -21.470   7.436 1.00 . A A .  57 THR C    1 1 
       16 41381 1 1 57 THR CA   C   7.079 -22.237   7.900 1.00 . A A .  57 THR CA   1 1 
       16 41382 1 1 57 THR CB   C   7.075 -23.706   7.456 1.00 . A A .  57 THR CB   1 1 
       16 41383 1 1 57 THR CG2  C   8.451 -24.350   7.362 1.00 . A A .  57 THR CG2  1 1 
       16 41384 1 1 57 THR H    H   5.341 -22.079   6.709 1.00 . A A .  57 THR H    1 1 
       16 41385 1 1 57 THR HA   H   7.076 -22.246   8.978 1.00 . A A .  57 THR HA   1 1 
       16 41386 1 1 57 THR HB   H   6.631 -23.758   6.474 1.00 . A A .  57 THR HB   1 1 
       16 41387 1 1 57 THR HG1  H   5.400 -24.563   7.940 1.00 . A A .  57 THR HG1  1 1 
       16 41388 1 1 57 THR HG21 H   8.992 -23.885   6.539 1.00 . A A .  57 THR HG21 1 1 
       16 41389 1 1 57 THR HG22 H   8.993 -24.212   8.298 1.00 . A A .  57 THR HG22 1 1 
       16 41390 1 1 57 THR HG23 H   8.338 -25.412   7.148 1.00 . A A .  57 THR HG23 1 1 
       16 41391 1 1 57 THR N    N   5.848 -21.598   7.435 1.00 . A A .  57 THR N    1 1 
       16 41392 1 1 57 THR O    O   9.231 -21.244   8.236 1.00 . A A .  57 THR O    1 1 
       16 41393 1 1 57 THR OG1  O   6.287 -24.476   8.340 1.00 . A A .  57 THR OG1  1 1 
       16 41394 1 1 58 VAL C    C   9.501 -18.801   5.753 1.00 . A A .  58 VAL C    1 1 
       16 41395 1 1 58 VAL CA   C   9.553 -20.334   5.600 1.00 . A A .  58 VAL CA   1 1 
       16 41396 1 1 58 VAL CB   C   9.884 -20.783   4.162 1.00 . A A .  58 VAL CB   1 1 
       16 41397 1 1 58 VAL CG1  C  11.363 -20.534   3.832 1.00 . A A .  58 VAL CG1  1 1 
       16 41398 1 1 58 VAL CG2  C   9.653 -22.276   3.890 1.00 . A A .  58 VAL CG2  1 1 
       16 41399 1 1 58 VAL H    H   7.626 -21.295   5.539 1.00 . A A .  58 VAL H    1 1 
       16 41400 1 1 58 VAL HA   H  10.408 -20.652   6.175 1.00 . A A .  58 VAL HA   1 1 
       16 41401 1 1 58 VAL HB   H   9.257 -20.211   3.491 1.00 . A A .  58 VAL HB   1 1 
       16 41402 1 1 58 VAL HG11 H  11.540 -20.703   2.766 1.00 . A A .  58 VAL HG11 1 1 
       16 41403 1 1 58 VAL HG12 H  11.637 -19.506   4.063 1.00 . A A .  58 VAL HG12 1 1 
       16 41404 1 1 58 VAL HG13 H  12.007 -21.196   4.413 1.00 . A A .  58 VAL HG13 1 1 
       16 41405 1 1 58 VAL HG21 H   8.590 -22.509   3.934 1.00 . A A .  58 VAL HG21 1 1 
       16 41406 1 1 58 VAL HG22 H  10.002 -22.528   2.886 1.00 . A A .  58 VAL HG22 1 1 
       16 41407 1 1 58 VAL HG23 H  10.192 -22.881   4.619 1.00 . A A .  58 VAL HG23 1 1 
       16 41408 1 1 58 VAL N    N   8.378 -21.033   6.166 1.00 . A A .  58 VAL N    1 1 
       16 41409 1 1 58 VAL O    O  10.546 -18.158   5.760 1.00 . A A .  58 VAL O    1 1 
       16 41410 1 1 59 THR C    C   9.154 -16.252   7.329 1.00 . A A .  59 THR C    1 1 
       16 41411 1 1 59 THR CA   C   8.133 -16.763   6.293 1.00 . A A .  59 THR CA   1 1 
       16 41412 1 1 59 THR CB   C   6.688 -16.464   6.727 1.00 . A A .  59 THR CB   1 1 
       16 41413 1 1 59 THR CG2  C   6.488 -15.066   7.318 1.00 . A A .  59 THR CG2  1 1 
       16 41414 1 1 59 THR H    H   7.497 -18.770   5.840 1.00 . A A .  59 THR H    1 1 
       16 41415 1 1 59 THR HA   H   8.260 -16.187   5.372 1.00 . A A .  59 THR HA   1 1 
       16 41416 1 1 59 THR HB   H   6.338 -17.211   7.435 1.00 . A A .  59 THR HB   1 1 
       16 41417 1 1 59 THR HG1  H   5.873 -17.428   5.231 1.00 . A A .  59 THR HG1  1 1 
       16 41418 1 1 59 THR HG21 H   6.906 -14.309   6.651 1.00 . A A .  59 THR HG21 1 1 
       16 41419 1 1 59 THR HG22 H   5.421 -14.884   7.444 1.00 . A A .  59 THR HG22 1 1 
       16 41420 1 1 59 THR HG23 H   6.958 -14.990   8.297 1.00 . A A .  59 THR HG23 1 1 
       16 41421 1 1 59 THR N    N   8.327 -18.201   5.969 1.00 . A A .  59 THR N    1 1 
       16 41422 1 1 59 THR O    O   9.996 -15.442   6.949 1.00 . A A .  59 THR O    1 1 
       16 41423 1 1 59 THR OG1  O   5.884 -16.513   5.577 1.00 . A A .  59 THR OG1  1 1 
       16 41424 1 1 60 PRO C    C  11.611 -16.664   9.357 1.00 . A A .  60 PRO C    1 1 
       16 41425 1 1 60 PRO CA   C  10.138 -16.302   9.622 1.00 . A A .  60 PRO CA   1 1 
       16 41426 1 1 60 PRO CB   C   9.627 -16.925  10.927 1.00 . A A .  60 PRO CB   1 1 
       16 41427 1 1 60 PRO CD   C   8.355 -17.815   9.145 1.00 . A A .  60 PRO CD   1 1 
       16 41428 1 1 60 PRO CG   C   9.014 -18.239  10.453 1.00 . A A .  60 PRO CG   1 1 
       16 41429 1 1 60 PRO HA   H  10.075 -15.214   9.710 1.00 . A A .  60 PRO HA   1 1 
       16 41430 1 1 60 PRO HB2  H  10.417 -17.089  11.663 1.00 . A A .  60 PRO HB2  1 1 
       16 41431 1 1 60 PRO HB3  H   8.847 -16.291  11.351 1.00 . A A .  60 PRO HB3  1 1 
       16 41432 1 1 60 PRO HD2  H   8.281 -18.679   8.484 1.00 . A A .  60 PRO HD2  1 1 
       16 41433 1 1 60 PRO HD3  H   7.365 -17.416   9.368 1.00 . A A .  60 PRO HD3  1 1 
       16 41434 1 1 60 PRO HG2  H   9.799 -18.969  10.257 1.00 . A A .  60 PRO HG2  1 1 
       16 41435 1 1 60 PRO HG3  H   8.288 -18.627  11.168 1.00 . A A .  60 PRO HG3  1 1 
       16 41436 1 1 60 PRO N    N   9.199 -16.763   8.583 1.00 . A A .  60 PRO N    1 1 
       16 41437 1 1 60 PRO O    O  12.486 -16.295  10.137 1.00 . A A .  60 PRO O    1 1 
       16 41438 1 1 61 ALA C    C  13.684 -16.525   6.808 1.00 . A A .  61 ALA C    1 1 
       16 41439 1 1 61 ALA CA   C  13.245 -17.631   7.761 1.00 . A A .  61 ALA CA   1 1 
       16 41440 1 1 61 ALA CB   C  13.282 -19.050   7.178 1.00 . A A .  61 ALA CB   1 1 
       16 41441 1 1 61 ALA H    H  11.162 -17.565   7.617 1.00 . A A .  61 ALA H    1 1 
       16 41442 1 1 61 ALA HA   H  13.947 -17.617   8.573 1.00 . A A .  61 ALA HA   1 1 
       16 41443 1 1 61 ALA HB1  H  12.778 -19.096   6.212 1.00 . A A .  61 ALA HB1  1 1 
       16 41444 1 1 61 ALA HB2  H  14.319 -19.364   7.060 1.00 . A A .  61 ALA HB2  1 1 
       16 41445 1 1 61 ALA HB3  H  12.791 -19.740   7.867 1.00 . A A .  61 ALA HB3  1 1 
       16 41446 1 1 61 ALA N    N  11.908 -17.353   8.253 1.00 . A A .  61 ALA N    1 1 
       16 41447 1 1 61 ALA O    O  14.608 -15.780   7.112 1.00 . A A .  61 ALA O    1 1 
       16 41448 1 1 62 ILE C    C  13.367 -13.975   5.063 1.00 . A A .  62 ILE C    1 1 
       16 41449 1 1 62 ILE CA   C  13.366 -15.443   4.618 1.00 . A A .  62 ILE CA   1 1 
       16 41450 1 1 62 ILE CB   C  12.462 -15.710   3.422 1.00 . A A .  62 ILE CB   1 1 
       16 41451 1 1 62 ILE CD1  C  11.337 -17.607   2.303 1.00 . A A .  62 ILE CD1  1 1 
       16 41452 1 1 62 ILE CG1  C  12.654 -17.149   2.904 1.00 . A A .  62 ILE CG1  1 1 
       16 41453 1 1 62 ILE CG2  C  12.855 -14.809   2.267 1.00 . A A .  62 ILE CG2  1 1 
       16 41454 1 1 62 ILE H    H  12.155 -16.914   5.511 1.00 . A A .  62 ILE H    1 1 
       16 41455 1 1 62 ILE HA   H  14.355 -15.725   4.275 1.00 . A A .  62 ILE HA   1 1 
       16 41456 1 1 62 ILE HB   H  11.421 -15.524   3.703 1.00 . A A .  62 ILE HB   1 1 
       16 41457 1 1 62 ILE HD11 H  10.613 -17.661   3.118 1.00 . A A .  62 ILE HD11 1 1 
       16 41458 1 1 62 ILE HD12 H  11.002 -16.895   1.556 1.00 . A A .  62 ILE HD12 1 1 
       16 41459 1 1 62 ILE HD13 H  11.476 -18.583   1.849 1.00 . A A .  62 ILE HD13 1 1 
       16 41460 1 1 62 ILE HG12 H  13.444 -17.199   2.154 1.00 . A A .  62 ILE HG12 1 1 
       16 41461 1 1 62 ILE HG13 H  12.932 -17.831   3.703 1.00 . A A .  62 ILE HG13 1 1 
       16 41462 1 1 62 ILE HG21 H  13.923 -14.946   2.073 1.00 . A A .  62 ILE HG21 1 1 
       16 41463 1 1 62 ILE HG22 H  12.266 -15.083   1.395 1.00 . A A .  62 ILE HG22 1 1 
       16 41464 1 1 62 ILE HG23 H  12.650 -13.778   2.527 1.00 . A A .  62 ILE HG23 1 1 
       16 41465 1 1 62 ILE N    N  12.966 -16.336   5.698 1.00 . A A .  62 ILE N    1 1 
       16 41466 1 1 62 ILE O    O  14.252 -13.220   4.677 1.00 . A A .  62 ILE O    1 1 
       16 41467 1 1 63 VAL C    C  13.566 -11.777   7.238 1.00 . A A .  63 VAL C    1 1 
       16 41468 1 1 63 VAL CA   C  12.330 -12.200   6.444 1.00 . A A .  63 VAL CA   1 1 
       16 41469 1 1 63 VAL CB   C  11.057 -12.018   7.288 1.00 . A A .  63 VAL CB   1 1 
       16 41470 1 1 63 VAL CG1  C   9.805 -12.185   6.419 1.00 . A A .  63 VAL CG1  1 1 
       16 41471 1 1 63 VAL CG2  C  10.965 -12.883   8.549 1.00 . A A .  63 VAL CG2  1 1 
       16 41472 1 1 63 VAL H    H  11.743 -14.241   6.241 1.00 . A A .  63 VAL H    1 1 
       16 41473 1 1 63 VAL HA   H  12.259 -11.529   5.589 1.00 . A A .  63 VAL HA   1 1 
       16 41474 1 1 63 VAL HB   H  11.084 -11.007   7.644 1.00 . A A .  63 VAL HB   1 1 
       16 41475 1 1 63 VAL HG11 H   9.717 -13.199   6.029 1.00 . A A .  63 VAL HG11 1 1 
       16 41476 1 1 63 VAL HG12 H   8.916 -11.953   7.006 1.00 . A A .  63 VAL HG12 1 1 
       16 41477 1 1 63 VAL HG13 H   9.854 -11.490   5.585 1.00 . A A .  63 VAL HG13 1 1 
       16 41478 1 1 63 VAL HG21 H  11.273 -13.905   8.348 1.00 . A A .  63 VAL HG21 1 1 
       16 41479 1 1 63 VAL HG22 H  11.601 -12.462   9.329 1.00 . A A .  63 VAL HG22 1 1 
       16 41480 1 1 63 VAL HG23 H   9.942 -12.883   8.928 1.00 . A A .  63 VAL HG23 1 1 
       16 41481 1 1 63 VAL N    N  12.439 -13.575   5.937 1.00 . A A .  63 VAL N    1 1 
       16 41482 1 1 63 VAL O    O  14.106 -10.696   7.019 1.00 . A A .  63 VAL O    1 1 
       16 41483 1 1 64 GLN C    C  16.504 -12.618   7.906 1.00 . A A .  64 GLN C    1 1 
       16 41484 1 1 64 GLN CA   C  15.315 -12.455   8.839 1.00 . A A .  64 GLN CA   1 1 
       16 41485 1 1 64 GLN CB   C  15.452 -13.412  10.038 1.00 . A A .  64 GLN CB   1 1 
       16 41486 1 1 64 GLN CD   C  14.421 -14.150  12.233 1.00 . A A .  64 GLN CD   1 1 
       16 41487 1 1 64 GLN CG   C  14.193 -13.429  10.904 1.00 . A A .  64 GLN CG   1 1 
       16 41488 1 1 64 GLN H    H  13.546 -13.528   8.239 1.00 . A A .  64 GLN H    1 1 
       16 41489 1 1 64 GLN HA   H  15.317 -11.436   9.217 1.00 . A A .  64 GLN HA   1 1 
       16 41490 1 1 64 GLN HB2  H  15.649 -14.428   9.691 1.00 . A A .  64 GLN HB2  1 1 
       16 41491 1 1 64 GLN HB3  H  16.301 -13.086  10.642 1.00 . A A .  64 GLN HB3  1 1 
       16 41492 1 1 64 GLN HE21 H  14.172 -15.869  13.239 1.00 . A A .  64 GLN HE21 1 1 
       16 41493 1 1 64 GLN HE22 H  13.529 -15.848  11.593 1.00 . A A .  64 GLN HE22 1 1 
       16 41494 1 1 64 GLN HG2  H  13.870 -12.407  11.099 1.00 . A A .  64 GLN HG2  1 1 
       16 41495 1 1 64 GLN HG3  H  13.423 -13.937  10.325 1.00 . A A .  64 GLN HG3  1 1 
       16 41496 1 1 64 GLN N    N  14.062 -12.668   8.104 1.00 . A A .  64 GLN N    1 1 
       16 41497 1 1 64 GLN NE2  N  14.023 -15.397  12.359 1.00 . A A .  64 GLN NE2  1 1 
       16 41498 1 1 64 GLN O    O  17.378 -11.768   7.836 1.00 . A A .  64 GLN O    1 1 
       16 41499 1 1 64 GLN OE1  O  14.977 -13.603  13.178 1.00 . A A .  64 GLN OE1  1 1 
       16 41500 1 1 65 ALA C    C  17.930 -13.002   5.164 1.00 . A A .  65 ALA C    1 1 
       16 41501 1 1 65 ALA CA   C  17.629 -14.052   6.249 1.00 . A A .  65 ALA CA   1 1 
       16 41502 1 1 65 ALA CB   C  17.315 -15.429   5.672 1.00 . A A .  65 ALA CB   1 1 
       16 41503 1 1 65 ALA H    H  15.721 -14.322   7.197 1.00 . A A .  65 ALA H    1 1 
       16 41504 1 1 65 ALA HA   H  18.516 -14.148   6.873 1.00 . A A .  65 ALA HA   1 1 
       16 41505 1 1 65 ALA HB1  H  17.158 -16.125   6.497 1.00 . A A .  65 ALA HB1  1 1 
       16 41506 1 1 65 ALA HB2  H  16.414 -15.381   5.055 1.00 . A A .  65 ALA HB2  1 1 
       16 41507 1 1 65 ALA HB3  H  18.162 -15.783   5.090 1.00 . A A .  65 ALA HB3  1 1 
       16 41508 1 1 65 ALA N    N  16.506 -13.680   7.110 1.00 . A A .  65 ALA N    1 1 
       16 41509 1 1 65 ALA O    O  19.087 -12.761   4.832 1.00 . A A .  65 ALA O    1 1 
       16 41510 1 1 66 CYS C    C  17.581  -9.861   4.531 1.00 . A A .  66 CYS C    1 1 
       16 41511 1 1 66 CYS CA   C  17.094 -11.129   3.810 1.00 . A A .  66 CYS CA   1 1 
       16 41512 1 1 66 CYS CB   C  15.830 -10.870   2.980 1.00 . A A .  66 CYS CB   1 1 
       16 41513 1 1 66 CYS H    H  15.966 -12.569   4.956 1.00 . A A .  66 CYS H    1 1 
       16 41514 1 1 66 CYS HA   H  17.903 -11.368   3.124 1.00 . A A .  66 CYS HA   1 1 
       16 41515 1 1 66 CYS HB2  H  14.946 -10.986   3.608 1.00 . A A .  66 CYS HB2  1 1 
       16 41516 1 1 66 CYS HB3  H  15.856  -9.829   2.659 1.00 . A A .  66 CYS HB3  1 1 
       16 41517 1 1 66 CYS N    N  16.909 -12.287   4.691 1.00 . A A .  66 CYS N    1 1 
       16 41518 1 1 66 CYS O    O  18.024  -8.938   3.860 1.00 . A A .  66 CYS O    1 1 
       16 41519 1 1 66 CYS SG   S  15.620 -11.873   1.477 1.00 . A A .  66 CYS SG   1 1 
       16 41520 1 1 67 THR C    C  19.650  -9.172   7.018 1.00 . A A .  67 THR C    1 1 
       16 41521 1 1 67 THR CA   C  18.217  -8.753   6.657 1.00 . A A .  67 THR CA   1 1 
       16 41522 1 1 67 THR CB   C  17.356  -8.351   7.871 1.00 . A A .  67 THR CB   1 1 
       16 41523 1 1 67 THR CG2  C  17.842  -8.817   9.241 1.00 . A A .  67 THR CG2  1 1 
       16 41524 1 1 67 THR H    H  17.117 -10.536   6.400 1.00 . A A .  67 THR H    1 1 
       16 41525 1 1 67 THR HA   H  18.305  -7.879   6.026 1.00 . A A .  67 THR HA   1 1 
       16 41526 1 1 67 THR HB   H  16.363  -8.761   7.717 1.00 . A A .  67 THR HB   1 1 
       16 41527 1 1 67 THR HG1  H  16.655  -6.675   8.604 1.00 . A A .  67 THR HG1  1 1 
       16 41528 1 1 67 THR HG21 H  17.941  -9.901   9.241 1.00 . A A .  67 THR HG21 1 1 
       16 41529 1 1 67 THR HG22 H  18.802  -8.356   9.478 1.00 . A A .  67 THR HG22 1 1 
       16 41530 1 1 67 THR HG23 H  17.113  -8.543  10.000 1.00 . A A .  67 THR HG23 1 1 
       16 41531 1 1 67 THR N    N  17.546  -9.793   5.868 1.00 . A A .  67 THR N    1 1 
       16 41532 1 1 67 THR O    O  20.557  -8.339   7.020 1.00 . A A .  67 THR O    1 1 
       16 41533 1 1 67 THR OG1  O  17.286  -6.941   7.908 1.00 . A A .  67 THR OG1  1 1 
       16 41534 1 1 68 GLN C    C  22.093 -10.854   6.184 1.00 . A A .  68 GLN C    1 1 
       16 41535 1 1 68 GLN CA   C  21.199 -11.079   7.414 1.00 . A A .  68 GLN CA   1 1 
       16 41536 1 1 68 GLN CB   C  21.108 -12.599   7.669 1.00 . A A .  68 GLN CB   1 1 
       16 41537 1 1 68 GLN CD   C  21.025 -12.718  10.256 1.00 . A A .  68 GLN CD   1 1 
       16 41538 1 1 68 GLN CG   C  20.341 -13.050   8.925 1.00 . A A .  68 GLN CG   1 1 
       16 41539 1 1 68 GLN H    H  19.052 -11.072   7.317 1.00 . A A .  68 GLN H    1 1 
       16 41540 1 1 68 GLN HA   H  21.676 -10.603   8.262 1.00 . A A .  68 GLN HA   1 1 
       16 41541 1 1 68 GLN HB2  H  20.644 -13.071   6.807 1.00 . A A .  68 GLN HB2  1 1 
       16 41542 1 1 68 GLN HB3  H  22.121 -13.001   7.731 1.00 . A A .  68 GLN HB3  1 1 
       16 41543 1 1 68 GLN HE21 H  20.821 -12.786  12.253 1.00 . A A .  68 GLN HE21 1 1 
       16 41544 1 1 68 GLN HE22 H  19.463 -13.428  11.342 1.00 . A A .  68 GLN HE22 1 1 
       16 41545 1 1 68 GLN HG2  H  19.345 -12.620   8.928 1.00 . A A .  68 GLN HG2  1 1 
       16 41546 1 1 68 GLN HG3  H  20.205 -14.133   8.862 1.00 . A A .  68 GLN HG3  1 1 
       16 41547 1 1 68 GLN N    N  19.869 -10.478   7.237 1.00 . A A .  68 GLN N    1 1 
       16 41548 1 1 68 GLN NE2  N  20.378 -13.001  11.370 1.00 . A A .  68 GLN NE2  1 1 
       16 41549 1 1 68 GLN O    O  23.272 -10.526   6.331 1.00 . A A .  68 GLN O    1 1 
       16 41550 1 1 68 GLN OE1  O  22.134 -12.203  10.335 1.00 . A A .  68 GLN OE1  1 1 
       16 41551 1 1 69 ASP C    C  21.336 -10.017   2.705 1.00 . A A .  69 ASP C    1 1 
       16 41552 1 1 69 ASP CA   C  22.212 -10.792   3.703 1.00 . A A .  69 ASP CA   1 1 
       16 41553 1 1 69 ASP CB   C  22.669 -12.156   3.153 1.00 . A A .  69 ASP CB   1 1 
       16 41554 1 1 69 ASP CG   C  23.753 -12.817   4.021 1.00 . A A .  69 ASP CG   1 1 
       16 41555 1 1 69 ASP H    H  20.576 -11.321   4.927 1.00 . A A .  69 ASP H    1 1 
       16 41556 1 1 69 ASP HA   H  23.100 -10.193   3.869 1.00 . A A .  69 ASP HA   1 1 
       16 41557 1 1 69 ASP HB2  H  21.808 -12.823   3.050 1.00 . A A .  69 ASP HB2  1 1 
       16 41558 1 1 69 ASP HB3  H  23.088 -11.997   2.159 1.00 . A A .  69 ASP HB3  1 1 
       16 41559 1 1 69 ASP N    N  21.523 -10.972   4.977 1.00 . A A .  69 ASP N    1 1 
       16 41560 1 1 69 ASP O    O  20.863 -10.570   1.716 1.00 . A A .  69 ASP O    1 1 
       16 41561 1 1 69 ASP OD1  O  23.437 -13.768   4.779 1.00 . A A .  69 ASP OD1  1 1 
       16 41562 1 1 69 ASP OD2  O  24.938 -12.415   3.913 1.00 . A A .  69 ASP OD2  1 1 
       16 41563 1 1 70 LYS C    C  20.898  -7.860   0.564 1.00 . A A .  70 LYS C    1 1 
       16 41564 1 1 70 LYS CA   C  20.401  -7.795   2.009 1.00 . A A .  70 LYS CA   1 1 
       16 41565 1 1 70 LYS CB   C  20.590  -6.361   2.535 1.00 . A A .  70 LYS CB   1 1 
       16 41566 1 1 70 LYS CD   C  20.623  -5.204   4.789 1.00 . A A .  70 LYS CD   1 1 
       16 41567 1 1 70 LYS CE   C  19.875  -4.999   6.119 1.00 . A A .  70 LYS CE   1 1 
       16 41568 1 1 70 LYS CG   C  19.864  -6.159   3.870 1.00 . A A .  70 LYS CG   1 1 
       16 41569 1 1 70 LYS H    H  21.532  -8.299   3.773 1.00 . A A .  70 LYS H    1 1 
       16 41570 1 1 70 LYS HA   H  19.334  -8.048   1.999 1.00 . A A .  70 LYS HA   1 1 
       16 41571 1 1 70 LYS HB2  H  21.658  -6.161   2.656 1.00 . A A .  70 LYS HB2  1 1 
       16 41572 1 1 70 LYS HB3  H  20.204  -5.635   1.819 1.00 . A A .  70 LYS HB3  1 1 
       16 41573 1 1 70 LYS HD2  H  21.603  -5.652   4.985 1.00 . A A .  70 LYS HD2  1 1 
       16 41574 1 1 70 LYS HD3  H  20.741  -4.248   4.275 1.00 . A A .  70 LYS HD3  1 1 
       16 41575 1 1 70 LYS HE2  H  18.875  -4.608   5.906 1.00 . A A .  70 LYS HE2  1 1 
       16 41576 1 1 70 LYS HE3  H  19.754  -5.970   6.617 1.00 . A A .  70 LYS HE3  1 1 
       16 41577 1 1 70 LYS HG2  H  18.870  -5.773   3.659 1.00 . A A .  70 LYS HG2  1 1 
       16 41578 1 1 70 LYS HG3  H  19.779  -7.111   4.383 1.00 . A A .  70 LYS HG3  1 1 
       16 41579 1 1 70 LYS HZ1  H  20.104  -3.929   7.895 1.00 . A A .  70 LYS HZ1  1 1 
       16 41580 1 1 70 LYS HZ2  H  21.528  -4.408   7.255 1.00 . A A .  70 LYS HZ2  1 1 
       16 41581 1 1 70 LYS HZ3  H  20.714  -3.145   6.599 1.00 . A A .  70 LYS HZ3  1 1 
       16 41582 1 1 70 LYS N    N  21.142  -8.705   2.924 1.00 . A A .  70 LYS N    1 1 
       16 41583 1 1 70 LYS NZ   N  20.603  -4.061   7.021 1.00 . A A .  70 LYS NZ   1 1 
       16 41584 1 1 70 LYS O    O  20.132  -7.700  -0.376 1.00 . A A .  70 LYS O    1 1 
       16 41585 1 1 71 GLN C    C  22.916  -9.523  -1.551 1.00 . A A .  71 GLN C    1 1 
       16 41586 1 1 71 GLN CA   C  22.888  -8.134  -0.879 1.00 . A A .  71 GLN CA   1 1 
       16 41587 1 1 71 GLN CB   C  24.275  -7.514  -0.642 1.00 . A A .  71 GLN CB   1 1 
       16 41588 1 1 71 GLN CD   C  23.769  -5.018  -1.136 1.00 . A A .  71 GLN CD   1 1 
       16 41589 1 1 71 GLN CG   C  24.183  -6.067  -0.097 1.00 . A A .  71 GLN CG   1 1 
       16 41590 1 1 71 GLN H    H  22.747  -8.243   1.231 1.00 . A A .  71 GLN H    1 1 
       16 41591 1 1 71 GLN HA   H  22.350  -7.470  -1.544 1.00 . A A .  71 GLN HA   1 1 
       16 41592 1 1 71 GLN HB2  H  24.813  -8.132   0.079 1.00 . A A .  71 GLN HB2  1 1 
       16 41593 1 1 71 GLN HB3  H  24.848  -7.518  -1.571 1.00 . A A .  71 GLN HB3  1 1 
       16 41594 1 1 71 GLN HE21 H  23.418  -3.064  -1.430 1.00 . A A .  71 GLN HE21 1 1 
       16 41595 1 1 71 GLN HE22 H  23.910  -3.500   0.200 1.00 . A A .  71 GLN HE22 1 1 
       16 41596 1 1 71 GLN HG2  H  23.480  -6.013   0.746 1.00 . A A .  71 GLN HG2  1 1 
       16 41597 1 1 71 GLN HG3  H  25.163  -5.790   0.288 1.00 . A A .  71 GLN HG3  1 1 
       16 41598 1 1 71 GLN N    N  22.187  -8.132   0.400 1.00 . A A .  71 GLN N    1 1 
       16 41599 1 1 71 GLN NE2  N  23.698  -3.759  -0.753 1.00 . A A .  71 GLN NE2  1 1 
       16 41600 1 1 71 GLN O    O  23.464  -9.665  -2.643 1.00 . A A .  71 GLN O    1 1 
       16 41601 1 1 71 GLN OE1  O  23.496  -5.292  -2.299 1.00 . A A .  71 GLN OE1  1 1 
       16 41602 1 1 72 ALA C    C  21.185 -11.793  -2.779 1.00 . A A .  72 ALA C    1 1 
       16 41603 1 1 72 ALA CA   C  22.092 -11.861  -1.539 1.00 . A A .  72 ALA CA   1 1 
       16 41604 1 1 72 ALA CB   C  21.522 -12.828  -0.491 1.00 . A A .  72 ALA CB   1 1 
       16 41605 1 1 72 ALA H    H  21.876 -10.394  -0.031 1.00 . A A .  72 ALA H    1 1 
       16 41606 1 1 72 ALA HA   H  23.068 -12.241  -1.853 1.00 . A A .  72 ALA HA   1 1 
       16 41607 1 1 72 ALA HB1  H  22.218 -12.934   0.338 1.00 . A A .  72 ALA HB1  1 1 
       16 41608 1 1 72 ALA HB2  H  20.565 -12.460  -0.121 1.00 . A A .  72 ALA HB2  1 1 
       16 41609 1 1 72 ALA HB3  H  21.375 -13.814  -0.937 1.00 . A A .  72 ALA HB3  1 1 
       16 41610 1 1 72 ALA N    N  22.297 -10.545  -0.936 1.00 . A A .  72 ALA N    1 1 
       16 41611 1 1 72 ALA O    O  20.299 -10.940  -2.893 1.00 . A A .  72 ALA O    1 1 
       16 41612 1 1 73 ASN C    C  19.538 -13.576  -5.103 1.00 . A A .  73 ASN C    1 1 
       16 41613 1 1 73 ASN CA   C  20.835 -12.747  -5.035 1.00 . A A .  73 ASN CA   1 1 
       16 41614 1 1 73 ASN CB   C  21.907 -13.260  -6.016 1.00 . A A .  73 ASN CB   1 1 
       16 41615 1 1 73 ASN CG   C  23.119 -12.346  -6.104 1.00 . A A .  73 ASN CG   1 1 
       16 41616 1 1 73 ASN H    H  22.129 -13.412  -3.481 1.00 . A A .  73 ASN H    1 1 
       16 41617 1 1 73 ASN HA   H  20.586 -11.723  -5.330 1.00 . A A .  73 ASN HA   1 1 
       16 41618 1 1 73 ASN HB2  H  22.240 -14.254  -5.711 1.00 . A A .  73 ASN HB2  1 1 
       16 41619 1 1 73 ASN HB3  H  21.474 -13.355  -7.010 1.00 . A A .  73 ASN HB3  1 1 
       16 41620 1 1 73 ASN HD21 H  23.849 -10.679  -6.936 1.00 . A A .  73 ASN HD21 1 1 
       16 41621 1 1 73 ASN HD22 H  22.225 -11.103  -7.435 1.00 . A A .  73 ASN HD22 1 1 
       16 41622 1 1 73 ASN N    N  21.415 -12.729  -3.697 1.00 . A A .  73 ASN N    1 1 
       16 41623 1 1 73 ASN ND2  N  23.044 -11.285  -6.879 1.00 . A A .  73 ASN ND2  1 1 
       16 41624 1 1 73 ASN O    O  19.578 -14.806  -5.157 1.00 . A A .  73 ASN O    1 1 
       16 41625 1 1 73 ASN OD1  O  24.139 -12.563  -5.466 1.00 . A A .  73 ASN OD1  1 1 
       16 41626 1 1 74 PHE C    C  16.642 -14.753  -4.853 1.00 . A A .  74 PHE C    1 1 
       16 41627 1 1 74 PHE CA   C  17.061 -13.393  -5.460 1.00 . A A .  74 PHE CA   1 1 
       16 41628 1 1 74 PHE CB   C  16.882 -13.234  -6.998 1.00 . A A .  74 PHE CB   1 1 
       16 41629 1 1 74 PHE CD1  C  18.935 -12.704  -8.387 1.00 . A A .  74 PHE CD1  1 1 
       16 41630 1 1 74 PHE CD2  C  18.222 -15.027  -8.232 1.00 . A A .  74 PHE CD2  1 1 
       16 41631 1 1 74 PHE CE1  C  19.984 -13.081  -9.246 1.00 . A A .  74 PHE CE1  1 1 
       16 41632 1 1 74 PHE CE2  C  19.284 -15.407  -9.074 1.00 . A A .  74 PHE CE2  1 1 
       16 41633 1 1 74 PHE CG   C  18.041 -13.672  -7.885 1.00 . A A .  74 PHE CG   1 1 
       16 41634 1 1 74 PHE CZ   C  20.160 -14.433  -9.587 1.00 . A A .  74 PHE CZ   1 1 
       16 41635 1 1 74 PHE H    H  18.466 -11.866  -5.113 1.00 . A A .  74 PHE H    1 1 
       16 41636 1 1 74 PHE HA   H  16.357 -12.726  -4.969 1.00 . A A .  74 PHE HA   1 1 
       16 41637 1 1 74 PHE HB2  H  15.991 -13.742  -7.345 1.00 . A A .  74 PHE HB2  1 1 
       16 41638 1 1 74 PHE HB3  H  16.695 -12.183  -7.209 1.00 . A A .  74 PHE HB3  1 1 
       16 41639 1 1 74 PHE HD1  H  18.813 -11.665  -8.119 1.00 . A A .  74 PHE HD1  1 1 
       16 41640 1 1 74 PHE HD2  H  17.548 -15.783  -7.864 1.00 . A A .  74 PHE HD2  1 1 
       16 41641 1 1 74 PHE HE1  H  20.657 -12.333  -9.641 1.00 . A A .  74 PHE HE1  1 1 
       16 41642 1 1 74 PHE HE2  H  19.422 -16.448  -9.337 1.00 . A A .  74 PHE HE2  1 1 
       16 41643 1 1 74 PHE HZ   H  20.970 -14.726 -10.246 1.00 . A A .  74 PHE HZ   1 1 
       16 41644 1 1 74 PHE N    N  18.396 -12.877  -5.135 1.00 . A A .  74 PHE N    1 1 
       16 41645 1 1 74 PHE O    O  16.912 -15.045  -3.688 1.00 . A A .  74 PHE O    1 1 
       16 41646 1 1 75 LYS C    C  16.035 -17.868  -4.587 1.00 . A A .  75 LYS C    1 1 
       16 41647 1 1 75 LYS CA   C  15.169 -16.791  -5.250 1.00 . A A .  75 LYS CA   1 1 
       16 41648 1 1 75 LYS CB   C  14.449 -17.265  -6.530 1.00 . A A .  75 LYS CB   1 1 
       16 41649 1 1 75 LYS CD   C  12.360 -18.408  -7.453 1.00 . A A .  75 LYS CD   1 1 
       16 41650 1 1 75 LYS CE   C  12.871 -18.540  -8.899 1.00 . A A .  75 LYS CE   1 1 
       16 41651 1 1 75 LYS CG   C  13.424 -18.393  -6.334 1.00 . A A .  75 LYS CG   1 1 
       16 41652 1 1 75 LYS H    H  15.658 -15.163  -6.532 1.00 . A A .  75 LYS H    1 1 
       16 41653 1 1 75 LYS HA   H  14.409 -16.526  -4.509 1.00 . A A .  75 LYS HA   1 1 
       16 41654 1 1 75 LYS HB2  H  13.914 -16.401  -6.931 1.00 . A A .  75 LYS HB2  1 1 
       16 41655 1 1 75 LYS HB3  H  15.191 -17.569  -7.271 1.00 . A A .  75 LYS HB3  1 1 
       16 41656 1 1 75 LYS HD2  H  11.634 -19.198  -7.247 1.00 . A A .  75 LYS HD2  1 1 
       16 41657 1 1 75 LYS HD3  H  11.822 -17.457  -7.408 1.00 . A A .  75 LYS HD3  1 1 
       16 41658 1 1 75 LYS HE2  H  12.037 -18.273  -9.561 1.00 . A A .  75 LYS HE2  1 1 
       16 41659 1 1 75 LYS HE3  H  13.644 -17.781  -9.074 1.00 . A A .  75 LYS HE3  1 1 
       16 41660 1 1 75 LYS HG2  H  13.934 -19.355  -6.275 1.00 . A A .  75 LYS HG2  1 1 
       16 41661 1 1 75 LYS HG3  H  12.902 -18.223  -5.393 1.00 . A A .  75 LYS HG3  1 1 
       16 41662 1 1 75 LYS HZ1  H  13.646 -19.972 -10.209 1.00 . A A .  75 LYS HZ1  1 1 
       16 41663 1 1 75 LYS HZ2  H  14.181 -20.173  -8.682 1.00 . A A .  75 LYS HZ2  1 1 
       16 41664 1 1 75 LYS HZ3  H  12.652 -20.617  -9.087 1.00 . A A .  75 LYS HZ3  1 1 
       16 41665 1 1 75 LYS N    N  15.885 -15.548  -5.624 1.00 . A A .  75 LYS N    1 1 
       16 41666 1 1 75 LYS NZ   N  13.369 -19.911  -9.230 1.00 . A A .  75 LYS NZ   1 1 
       16 41667 1 1 75 LYS O    O  15.513 -18.706  -3.856 1.00 . A A .  75 LYS O    1 1 
       16 41668 1 1 76 ASP C    C  18.128 -18.427  -2.424 1.00 . A A .  76 ASP C    1 1 
       16 41669 1 1 76 ASP CA   C  18.310 -18.585  -3.945 1.00 . A A .  76 ASP CA   1 1 
       16 41670 1 1 76 ASP CB   C  19.733 -18.205  -4.366 1.00 . A A .  76 ASP CB   1 1 
       16 41671 1 1 76 ASP CG   C  20.779 -19.159  -3.767 1.00 . A A .  76 ASP CG   1 1 
       16 41672 1 1 76 ASP H    H  17.728 -17.047  -5.298 1.00 . A A .  76 ASP H    1 1 
       16 41673 1 1 76 ASP HA   H  18.153 -19.634  -4.193 1.00 . A A .  76 ASP HA   1 1 
       16 41674 1 1 76 ASP HB2  H  19.805 -18.240  -5.456 1.00 . A A .  76 ASP HB2  1 1 
       16 41675 1 1 76 ASP HB3  H  19.934 -17.183  -4.045 1.00 . A A .  76 ASP HB3  1 1 
       16 41676 1 1 76 ASP N    N  17.355 -17.777  -4.709 1.00 . A A .  76 ASP N    1 1 
       16 41677 1 1 76 ASP O    O  18.348 -19.392  -1.694 1.00 . A A .  76 ASP O    1 1 
       16 41678 1 1 76 ASP OD1  O  21.553 -18.737  -2.873 1.00 . A A .  76 ASP OD1  1 1 
       16 41679 1 1 76 ASP OD2  O  20.841 -20.334  -4.206 1.00 . A A .  76 ASP OD2  1 1 
       16 41680 1 1 77 LYS C    C  16.116 -18.035  -0.078 1.00 . A A .  77 LYS C    1 1 
       16 41681 1 1 77 LYS CA   C  17.280 -17.129  -0.499 1.00 . A A .  77 LYS CA   1 1 
       16 41682 1 1 77 LYS CB   C  17.022 -15.653  -0.125 1.00 . A A .  77 LYS CB   1 1 
       16 41683 1 1 77 LYS CD   C  19.059 -15.176   1.331 1.00 . A A .  77 LYS CD   1 1 
       16 41684 1 1 77 LYS CE   C  19.827 -15.787   2.516 1.00 . A A .  77 LYS CE   1 1 
       16 41685 1 1 77 LYS CG   C  17.528 -15.412   1.315 1.00 . A A .  77 LYS CG   1 1 
       16 41686 1 1 77 LYS H    H  17.482 -16.482  -2.555 1.00 . A A .  77 LYS H    1 1 
       16 41687 1 1 77 LYS HA   H  18.156 -17.456   0.068 1.00 . A A .  77 LYS HA   1 1 
       16 41688 1 1 77 LYS HB2  H  17.538 -14.980  -0.816 1.00 . A A .  77 LYS HB2  1 1 
       16 41689 1 1 77 LYS HB3  H  15.955 -15.425  -0.186 1.00 . A A .  77 LYS HB3  1 1 
       16 41690 1 1 77 LYS HD2  H  19.516 -15.535   0.406 1.00 . A A .  77 LYS HD2  1 1 
       16 41691 1 1 77 LYS HD3  H  19.230 -14.097   1.373 1.00 . A A .  77 LYS HD3  1 1 
       16 41692 1 1 77 LYS HE2  H  20.835 -15.367   2.484 1.00 . A A .  77 LYS HE2  1 1 
       16 41693 1 1 77 LYS HE3  H  19.355 -15.454   3.438 1.00 . A A .  77 LYS HE3  1 1 
       16 41694 1 1 77 LYS HG2  H  17.018 -14.547   1.742 1.00 . A A .  77 LYS HG2  1 1 
       16 41695 1 1 77 LYS HG3  H  17.263 -16.263   1.942 1.00 . A A .  77 LYS HG3  1 1 
       16 41696 1 1 77 LYS HZ1  H  20.617 -17.590   3.175 1.00 . A A .  77 LYS HZ1  1 1 
       16 41697 1 1 77 LYS HZ2  H  19.061 -17.735   2.803 1.00 . A A .  77 LYS HZ2  1 1 
       16 41698 1 1 77 LYS HZ3  H  20.223 -17.644   1.600 1.00 . A A .  77 LYS HZ3  1 1 
       16 41699 1 1 77 LYS N    N  17.622 -17.279  -1.926 1.00 . A A .  77 LYS N    1 1 
       16 41700 1 1 77 LYS NZ   N  19.928 -17.277   2.498 1.00 . A A .  77 LYS NZ   1 1 
       16 41701 1 1 77 LYS O    O  16.203 -18.682   0.960 1.00 . A A .  77 LYS O    1 1 
       16 41702 1 1 78 VAL C    C  14.219 -20.468  -0.638 1.00 . A A .  78 VAL C    1 1 
       16 41703 1 1 78 VAL CA   C  13.877 -18.978  -0.538 1.00 . A A .  78 VAL CA   1 1 
       16 41704 1 1 78 VAL CB   C  12.582 -18.582  -1.295 1.00 . A A .  78 VAL CB   1 1 
       16 41705 1 1 78 VAL CG1  C  12.474 -17.069  -1.534 1.00 . A A .  78 VAL CG1  1 1 
       16 41706 1 1 78 VAL CG2  C  12.309 -19.294  -2.626 1.00 . A A .  78 VAL CG2  1 1 
       16 41707 1 1 78 VAL H    H  15.026 -17.620  -1.748 1.00 . A A .  78 VAL H    1 1 
       16 41708 1 1 78 VAL HA   H  13.662 -18.806   0.518 1.00 . A A .  78 VAL HA   1 1 
       16 41709 1 1 78 VAL HB   H  11.768 -18.841  -0.635 1.00 . A A .  78 VAL HB   1 1 
       16 41710 1 1 78 VAL HG11 H  13.196 -16.739  -2.282 1.00 . A A .  78 VAL HG11 1 1 
       16 41711 1 1 78 VAL HG12 H  11.475 -16.820  -1.899 1.00 . A A .  78 VAL HG12 1 1 
       16 41712 1 1 78 VAL HG13 H  12.649 -16.528  -0.602 1.00 . A A .  78 VAL HG13 1 1 
       16 41713 1 1 78 VAL HG21 H  13.137 -19.149  -3.315 1.00 . A A .  78 VAL HG21 1 1 
       16 41714 1 1 78 VAL HG22 H  12.158 -20.363  -2.458 1.00 . A A .  78 VAL HG22 1 1 
       16 41715 1 1 78 VAL HG23 H  11.391 -18.906  -3.081 1.00 . A A .  78 VAL HG23 1 1 
       16 41716 1 1 78 VAL N    N  15.045 -18.139  -0.881 1.00 . A A .  78 VAL N    1 1 
       16 41717 1 1 78 VAL O    O  13.854 -21.236   0.249 1.00 . A A .  78 VAL O    1 1 
       16 41718 1 1 79 LYS C    C  16.513 -22.556  -0.593 1.00 . A A .  79 LYS C    1 1 
       16 41719 1 1 79 LYS CA   C  15.586 -22.211  -1.765 1.00 . A A .  79 LYS CA   1 1 
       16 41720 1 1 79 LYS CB   C  16.329 -22.343  -3.105 1.00 . A A .  79 LYS CB   1 1 
       16 41721 1 1 79 LYS CD   C  16.130 -22.142  -5.644 1.00 . A A .  79 LYS CD   1 1 
       16 41722 1 1 79 LYS CE   C  16.981 -23.391  -5.943 1.00 . A A .  79 LYS CE   1 1 
       16 41723 1 1 79 LYS CG   C  15.377 -22.245  -4.311 1.00 . A A .  79 LYS CG   1 1 
       16 41724 1 1 79 LYS H    H  15.247 -20.179  -2.369 1.00 . A A .  79 LYS H    1 1 
       16 41725 1 1 79 LYS HA   H  14.767 -22.932  -1.749 1.00 . A A .  79 LYS HA   1 1 
       16 41726 1 1 79 LYS HB2  H  17.089 -21.564  -3.175 1.00 . A A .  79 LYS HB2  1 1 
       16 41727 1 1 79 LYS HB3  H  16.829 -23.312  -3.129 1.00 . A A .  79 LYS HB3  1 1 
       16 41728 1 1 79 LYS HD2  H  15.392 -22.008  -6.439 1.00 . A A .  79 LYS HD2  1 1 
       16 41729 1 1 79 LYS HD3  H  16.761 -21.250  -5.615 1.00 . A A .  79 LYS HD3  1 1 
       16 41730 1 1 79 LYS HE2  H  17.738 -23.511  -5.160 1.00 . A A .  79 LYS HE2  1 1 
       16 41731 1 1 79 LYS HE3  H  16.332 -24.273  -5.906 1.00 . A A .  79 LYS HE3  1 1 
       16 41732 1 1 79 LYS HG2  H  14.726 -23.119  -4.325 1.00 . A A .  79 LYS HG2  1 1 
       16 41733 1 1 79 LYS HG3  H  14.749 -21.360  -4.214 1.00 . A A .  79 LYS HG3  1 1 
       16 41734 1 1 79 LYS HZ1  H  18.271 -22.516  -7.340 1.00 . A A .  79 LYS HZ1  1 1 
       16 41735 1 1 79 LYS HZ2  H  18.201 -24.140  -7.458 1.00 . A A .  79 LYS HZ2  1 1 
       16 41736 1 1 79 LYS HZ3  H  16.971 -23.242  -8.029 1.00 . A A .  79 LYS HZ3  1 1 
       16 41737 1 1 79 LYS N    N  15.026 -20.853  -1.641 1.00 . A A .  79 LYS N    1 1 
       16 41738 1 1 79 LYS NZ   N  17.645 -23.310  -7.276 1.00 . A A .  79 LYS NZ   1 1 
       16 41739 1 1 79 LYS O    O  16.383 -23.622   0.001 1.00 . A A .  79 LYS O    1 1 
       16 41740 1 1 80 GLY C    C  17.669 -21.929   2.247 1.00 . A A .  80 GLY C    1 1 
       16 41741 1 1 80 GLY CA   C  18.348 -21.772   0.886 1.00 . A A .  80 GLY CA   1 1 
       16 41742 1 1 80 GLY H    H  17.479 -20.796  -0.794 1.00 . A A .  80 GLY H    1 1 
       16 41743 1 1 80 GLY HA2  H  18.984 -22.640   0.710 1.00 . A A .  80 GLY HA2  1 1 
       16 41744 1 1 80 GLY HA3  H  18.985 -20.887   0.919 1.00 . A A .  80 GLY HA3  1 1 
       16 41745 1 1 80 GLY N    N  17.399 -21.629  -0.221 1.00 . A A .  80 GLY N    1 1 
       16 41746 1 1 80 GLY O    O  18.031 -22.821   3.010 1.00 . A A .  80 GLY O    1 1 
       16 41747 1 1 81 GLU C    C  15.022 -22.594   3.797 1.00 . A A .  81 GLU C    1 1 
       16 41748 1 1 81 GLU CA   C  15.888 -21.325   3.798 1.00 . A A .  81 GLU CA   1 1 
       16 41749 1 1 81 GLU CB   C  15.006 -20.110   4.116 1.00 . A A .  81 GLU CB   1 1 
       16 41750 1 1 81 GLU CD   C  17.160 -18.862   4.817 1.00 . A A .  81 GLU CD   1 1 
       16 41751 1 1 81 GLU CG   C  15.692 -18.755   4.368 1.00 . A A .  81 GLU CG   1 1 
       16 41752 1 1 81 GLU H    H  16.399 -20.360   1.947 1.00 . A A .  81 GLU H    1 1 
       16 41753 1 1 81 GLU HA   H  16.617 -21.454   4.602 1.00 . A A .  81 GLU HA   1 1 
       16 41754 1 1 81 GLU HB2  H  14.283 -19.982   3.310 1.00 . A A .  81 GLU HB2  1 1 
       16 41755 1 1 81 GLU HB3  H  14.449 -20.373   5.012 1.00 . A A .  81 GLU HB3  1 1 
       16 41756 1 1 81 GLU HG2  H  15.637 -18.163   3.453 1.00 . A A .  81 GLU HG2  1 1 
       16 41757 1 1 81 GLU HG3  H  15.123 -18.218   5.135 1.00 . A A .  81 GLU HG3  1 1 
       16 41758 1 1 81 GLU N    N  16.629 -21.144   2.548 1.00 . A A .  81 GLU N    1 1 
       16 41759 1 1 81 GLU O    O  14.928 -23.259   4.823 1.00 . A A .  81 GLU O    1 1 
       16 41760 1 1 81 GLU OE1  O  17.408 -19.191   5.999 1.00 . A A .  81 GLU OE1  1 1 
       16 41761 1 1 81 GLU OE2  O  18.057 -18.578   3.986 1.00 . A A .  81 GLU OE2  1 1 
       16 41762 1 1 82 TRP C    C  14.701 -25.457   2.813 1.00 . A A .  82 TRP C    1 1 
       16 41763 1 1 82 TRP CA   C  13.739 -24.282   2.566 1.00 . A A .  82 TRP CA   1 1 
       16 41764 1 1 82 TRP CB   C  13.036 -24.378   1.206 1.00 . A A .  82 TRP CB   1 1 
       16 41765 1 1 82 TRP CD1  C  10.990 -25.872   1.323 1.00 . A A .  82 TRP CD1  1 1 
       16 41766 1 1 82 TRP CD2  C  12.758 -26.898   0.388 1.00 . A A .  82 TRP CD2  1 1 
       16 41767 1 1 82 TRP CE2  C  11.684 -27.838   0.391 1.00 . A A .  82 TRP CE2  1 1 
       16 41768 1 1 82 TRP CE3  C  13.985 -27.328  -0.164 1.00 . A A .  82 TRP CE3  1 1 
       16 41769 1 1 82 TRP CG   C  12.282 -25.651   0.987 1.00 . A A .  82 TRP CG   1 1 
       16 41770 1 1 82 TRP CH2  C  13.051 -29.529  -0.678 1.00 . A A .  82 TRP CH2  1 1 
       16 41771 1 1 82 TRP CZ2  C  11.819 -29.135  -0.127 1.00 . A A .  82 TRP CZ2  1 1 
       16 41772 1 1 82 TRP CZ3  C  14.130 -28.626  -0.694 1.00 . A A .  82 TRP CZ3  1 1 
       16 41773 1 1 82 TRP H    H  14.476 -22.403   1.842 1.00 . A A .  82 TRP H    1 1 
       16 41774 1 1 82 TRP HA   H  12.978 -24.323   3.340 1.00 . A A .  82 TRP HA   1 1 
       16 41775 1 1 82 TRP HB2  H  12.340 -23.542   1.112 1.00 . A A .  82 TRP HB2  1 1 
       16 41776 1 1 82 TRP HB3  H  13.776 -24.275   0.411 1.00 . A A .  82 TRP HB3  1 1 
       16 41777 1 1 82 TRP HD1  H  10.335 -25.145   1.792 1.00 . A A .  82 TRP HD1  1 1 
       16 41778 1 1 82 TRP HE1  H   9.702 -27.538   1.110 1.00 . A A .  82 TRP HE1  1 1 
       16 41779 1 1 82 TRP HE3  H  14.821 -26.643  -0.192 1.00 . A A .  82 TRP HE3  1 1 
       16 41780 1 1 82 TRP HH2  H  13.164 -30.520  -1.094 1.00 . A A .  82 TRP HH2  1 1 
       16 41781 1 1 82 TRP HZ2  H  10.979 -29.816  -0.113 1.00 . A A .  82 TRP HZ2  1 1 
       16 41782 1 1 82 TRP HZ3  H  15.076 -28.926  -1.123 1.00 . A A .  82 TRP HZ3  1 1 
       16 41783 1 1 82 TRP N    N  14.431 -22.991   2.664 1.00 . A A .  82 TRP N    1 1 
       16 41784 1 1 82 TRP NE1  N  10.632 -27.159   0.971 1.00 . A A .  82 TRP NE1  1 1 
       16 41785 1 1 82 TRP O    O  14.395 -26.373   3.576 1.00 . A A .  82 TRP O    1 1 
       16 41786 1 1 83 ASP C    C  17.411 -26.396   3.968 1.00 . A A .  83 ASP C    1 1 
       16 41787 1 1 83 ASP CA   C  16.992 -26.340   2.491 1.00 . A A .  83 ASP CA   1 1 
       16 41788 1 1 83 ASP CB   C  18.159 -25.994   1.551 1.00 . A A .  83 ASP CB   1 1 
       16 41789 1 1 83 ASP CG   C  19.364 -26.942   1.685 1.00 . A A .  83 ASP CG   1 1 
       16 41790 1 1 83 ASP H    H  16.097 -24.597   1.645 1.00 . A A .  83 ASP H    1 1 
       16 41791 1 1 83 ASP HA   H  16.613 -27.318   2.229 1.00 . A A .  83 ASP HA   1 1 
       16 41792 1 1 83 ASP HB2  H  17.794 -26.018   0.522 1.00 . A A .  83 ASP HB2  1 1 
       16 41793 1 1 83 ASP HB3  H  18.491 -24.978   1.749 1.00 . A A .  83 ASP HB3  1 1 
       16 41794 1 1 83 ASP N    N  15.914 -25.377   2.267 1.00 . A A .  83 ASP N    1 1 
       16 41795 1 1 83 ASP O    O  17.441 -27.470   4.575 1.00 . A A .  83 ASP O    1 1 
       16 41796 1 1 83 ASP OD1  O  20.161 -26.782   2.637 1.00 . A A .  83 ASP OD1  1 1 
       16 41797 1 1 83 ASP OD2  O  19.549 -27.811   0.799 1.00 . A A .  83 ASP OD2  1 1 
       16 41798 1 1 84 LYS C    C  16.844 -25.713   6.924 1.00 . A A .  84 LYS C    1 1 
       16 41799 1 1 84 LYS CA   C  17.961 -25.166   6.026 1.00 . A A .  84 LYS CA   1 1 
       16 41800 1 1 84 LYS CB   C  18.436 -23.745   6.393 1.00 . A A .  84 LYS CB   1 1 
       16 41801 1 1 84 LYS CD   C  17.508 -22.833   8.580 1.00 . A A .  84 LYS CD   1 1 
       16 41802 1 1 84 LYS CE   C  16.399 -21.965   9.176 1.00 . A A .  84 LYS CE   1 1 
       16 41803 1 1 84 LYS CG   C  17.416 -22.814   7.044 1.00 . A A .  84 LYS CG   1 1 
       16 41804 1 1 84 LYS H    H  17.506 -24.393   4.069 1.00 . A A .  84 LYS H    1 1 
       16 41805 1 1 84 LYS HA   H  18.811 -25.830   6.156 1.00 . A A .  84 LYS HA   1 1 
       16 41806 1 1 84 LYS HB2  H  19.274 -23.839   7.076 1.00 . A A .  84 LYS HB2  1 1 
       16 41807 1 1 84 LYS HB3  H  18.775 -23.240   5.491 1.00 . A A .  84 LYS HB3  1 1 
       16 41808 1 1 84 LYS HD2  H  17.420 -23.850   8.961 1.00 . A A .  84 LYS HD2  1 1 
       16 41809 1 1 84 LYS HD3  H  18.484 -22.439   8.878 1.00 . A A .  84 LYS HD3  1 1 
       16 41810 1 1 84 LYS HE2  H  16.459 -20.979   8.700 1.00 . A A .  84 LYS HE2  1 1 
       16 41811 1 1 84 LYS HE3  H  15.439 -22.420   8.914 1.00 . A A .  84 LYS HE3  1 1 
       16 41812 1 1 84 LYS HG2  H  17.620 -21.801   6.701 1.00 . A A .  84 LYS HG2  1 1 
       16 41813 1 1 84 LYS HG3  H  16.427 -23.084   6.700 1.00 . A A .  84 LYS HG3  1 1 
       16 41814 1 1 84 LYS HZ1  H  17.410 -21.401  10.921 1.00 . A A .  84 LYS HZ1  1 1 
       16 41815 1 1 84 LYS HZ2  H  15.792 -21.263  11.051 1.00 . A A .  84 LYS HZ2  1 1 
       16 41816 1 1 84 LYS HZ3  H  16.491 -22.737  11.121 1.00 . A A .  84 LYS HZ3  1 1 
       16 41817 1 1 84 LYS N    N  17.602 -25.241   4.606 1.00 . A A .  84 LYS N    1 1 
       16 41818 1 1 84 LYS NZ   N  16.533 -21.835  10.657 1.00 . A A .  84 LYS NZ   1 1 
       16 41819 1 1 84 LYS O    O  17.118 -26.197   8.022 1.00 . A A .  84 LYS O    1 1 
       16 41820 1 1 85 ILE C    C  14.231 -27.644   7.081 1.00 . A A .  85 ILE C    1 1 
       16 41821 1 1 85 ILE CA   C  14.427 -26.120   7.193 1.00 . A A .  85 ILE CA   1 1 
       16 41822 1 1 85 ILE CB   C  13.219 -25.264   6.804 1.00 . A A .  85 ILE CB   1 1 
       16 41823 1 1 85 ILE CD1  C  12.225 -22.951   7.286 1.00 . A A .  85 ILE CD1  1 1 
       16 41824 1 1 85 ILE CG1  C  13.307 -23.962   7.623 1.00 . A A .  85 ILE CG1  1 1 
       16 41825 1 1 85 ILE CG2  C  11.885 -25.979   7.009 1.00 . A A .  85 ILE CG2  1 1 
       16 41826 1 1 85 ILE H    H  15.410 -25.189   5.584 1.00 . A A .  85 ILE H    1 1 
       16 41827 1 1 85 ILE HA   H  14.598 -25.862   8.213 1.00 . A A .  85 ILE HA   1 1 
       16 41828 1 1 85 ILE HB   H  13.310 -25.030   5.754 1.00 . A A .  85 ILE HB   1 1 
       16 41829 1 1 85 ILE HD11 H  12.444 -22.028   7.815 1.00 . A A .  85 ILE HD11 1 1 
       16 41830 1 1 85 ILE HD12 H  12.225 -22.776   6.213 1.00 . A A .  85 ILE HD12 1 1 
       16 41831 1 1 85 ILE HD13 H  11.263 -23.330   7.620 1.00 . A A .  85 ILE HD13 1 1 
       16 41832 1 1 85 ILE HG12 H  13.241 -24.186   8.690 1.00 . A A .  85 ILE HG12 1 1 
       16 41833 1 1 85 ILE HG13 H  14.267 -23.486   7.434 1.00 . A A .  85 ILE HG13 1 1 
       16 41834 1 1 85 ILE HG21 H  11.070 -25.365   6.632 1.00 . A A .  85 ILE HG21 1 1 
       16 41835 1 1 85 ILE HG22 H  11.896 -26.894   6.433 1.00 . A A .  85 ILE HG22 1 1 
       16 41836 1 1 85 ILE HG23 H  11.733 -26.204   8.066 1.00 . A A .  85 ILE HG23 1 1 
       16 41837 1 1 85 ILE N    N  15.591 -25.658   6.460 1.00 . A A .  85 ILE N    1 1 
       16 41838 1 1 85 ILE O    O  13.973 -28.312   8.084 1.00 . A A .  85 ILE O    1 1 
       16 41839 1 1 86 LYS C    C  15.284 -30.456   5.330 1.00 . A A .  86 LYS C    1 1 
       16 41840 1 1 86 LYS CA   C  14.041 -29.591   5.515 1.00 . A A .  86 LYS CA   1 1 
       16 41841 1 1 86 LYS CB   C  13.204 -29.641   4.218 1.00 . A A .  86 LYS CB   1 1 
       16 41842 1 1 86 LYS CD   C  10.867 -29.185   5.224 1.00 . A A .  86 LYS CD   1 1 
       16 41843 1 1 86 LYS CE   C  10.275 -30.564   4.881 1.00 . A A .  86 LYS CE   1 1 
       16 41844 1 1 86 LYS CG   C  11.967 -28.748   4.237 1.00 . A A .  86 LYS CG   1 1 
       16 41845 1 1 86 LYS H    H  14.477 -27.524   5.103 1.00 . A A .  86 LYS H    1 1 
       16 41846 1 1 86 LYS HA   H  13.476 -30.047   6.327 1.00 . A A .  86 LYS HA   1 1 
       16 41847 1 1 86 LYS HB2  H  13.818 -29.301   3.378 1.00 . A A .  86 LYS HB2  1 1 
       16 41848 1 1 86 LYS HB3  H  12.918 -30.673   4.008 1.00 . A A .  86 LYS HB3  1 1 
       16 41849 1 1 86 LYS HD2  H  11.275 -29.206   6.239 1.00 . A A .  86 LYS HD2  1 1 
       16 41850 1 1 86 LYS HD3  H  10.070 -28.438   5.195 1.00 . A A .  86 LYS HD3  1 1 
       16 41851 1 1 86 LYS HE2  H   9.871 -30.528   3.863 1.00 . A A .  86 LYS HE2  1 1 
       16 41852 1 1 86 LYS HE3  H  11.077 -31.308   4.888 1.00 . A A .  86 LYS HE3  1 1 
       16 41853 1 1 86 LYS HG2  H  12.306 -27.736   4.474 1.00 . A A .  86 LYS HG2  1 1 
       16 41854 1 1 86 LYS HG3  H  11.561 -28.734   3.229 1.00 . A A .  86 LYS HG3  1 1 
       16 41855 1 1 86 LYS HZ1  H   8.434 -30.312   5.848 1.00 . A A .  86 LYS HZ1  1 1 
       16 41856 1 1 86 LYS HZ2  H   8.826 -31.872   5.604 1.00 . A A .  86 LYS HZ2  1 1 
       16 41857 1 1 86 LYS HZ3  H   9.560 -31.032   6.794 1.00 . A A .  86 LYS HZ3  1 1 
       16 41858 1 1 86 LYS N    N  14.354 -28.186   5.863 1.00 . A A .  86 LYS N    1 1 
       16 41859 1 1 86 LYS NZ   N   9.208 -30.965   5.846 1.00 . A A .  86 LYS NZ   1 1 
       16 41860 1 1 86 LYS O    O  15.454 -31.477   5.996 1.00 . A A .  86 LYS O    1 1 
       16 41861 1 1 87 LYS C    C  18.424 -30.903   4.923 1.00 . A A .  87 LYS C    1 1 
       16 41862 1 1 87 LYS CA   C  17.296 -30.776   3.888 1.00 . A A .  87 LYS CA   1 1 
       16 41863 1 1 87 LYS CB   C  17.821 -30.089   2.614 1.00 . A A .  87 LYS CB   1 1 
       16 41864 1 1 87 LYS CD   C  16.970 -31.721   0.834 1.00 . A A .  87 LYS CD   1 1 
       16 41865 1 1 87 LYS CE   C  16.148 -31.844  -0.458 1.00 . A A .  87 LYS CE   1 1 
       16 41866 1 1 87 LYS CG   C  16.918 -30.283   1.381 1.00 . A A .  87 LYS CG   1 1 
       16 41867 1 1 87 LYS H    H  15.863 -29.183   3.913 1.00 . A A .  87 LYS H    1 1 
       16 41868 1 1 87 LYS HA   H  16.972 -31.784   3.655 1.00 . A A .  87 LYS HA   1 1 
       16 41869 1 1 87 LYS HB2  H  17.938 -29.021   2.810 1.00 . A A .  87 LYS HB2  1 1 
       16 41870 1 1 87 LYS HB3  H  18.813 -30.477   2.380 1.00 . A A .  87 LYS HB3  1 1 
       16 41871 1 1 87 LYS HD2  H  18.009 -31.989   0.630 1.00 . A A .  87 LYS HD2  1 1 
       16 41872 1 1 87 LYS HD3  H  16.575 -32.416   1.579 1.00 . A A .  87 LYS HD3  1 1 
       16 41873 1 1 87 LYS HE2  H  15.108 -31.579  -0.244 1.00 . A A .  87 LYS HE2  1 1 
       16 41874 1 1 87 LYS HE3  H  16.536 -31.127  -1.188 1.00 . A A .  87 LYS HE3  1 1 
       16 41875 1 1 87 LYS HG2  H  15.890 -30.021   1.631 1.00 . A A .  87 LYS HG2  1 1 
       16 41876 1 1 87 LYS HG3  H  17.258 -29.606   0.599 1.00 . A A .  87 LYS HG3  1 1 
       16 41877 1 1 87 LYS HZ1  H  15.848 -33.910  -0.376 1.00 . A A .  87 LYS HZ1  1 1 
       16 41878 1 1 87 LYS HZ2  H  15.681 -33.295  -1.879 1.00 . A A .  87 LYS HZ2  1 1 
       16 41879 1 1 87 LYS HZ3  H  17.167 -33.485  -1.246 1.00 . A A .  87 LYS HZ3  1 1 
       16 41880 1 1 87 LYS N    N  16.123 -30.040   4.382 1.00 . A A .  87 LYS N    1 1 
       16 41881 1 1 87 LYS NZ   N  16.216 -33.222  -1.022 1.00 . A A .  87 LYS NZ   1 1 
       16 41882 1 1 87 LYS O    O  19.180 -31.875   4.887 1.00 . A A .  87 LYS O    1 1 
       16 41883 1 1 88 ASP C    C  19.393 -30.927   7.979 1.00 . A A .  88 ASP C    1 1 
       16 41884 1 1 88 ASP CA   C  19.591 -29.892   6.852 1.00 . A A .  88 ASP CA   1 1 
       16 41885 1 1 88 ASP CB   C  19.692 -28.470   7.417 1.00 . A A .  88 ASP CB   1 1 
       16 41886 1 1 88 ASP CG   C  20.851 -28.351   8.422 1.00 . A A .  88 ASP CG   1 1 
       16 41887 1 1 88 ASP H    H  17.913 -29.145   5.731 1.00 . A A .  88 ASP H    1 1 
       16 41888 1 1 88 ASP HA   H  20.544 -30.114   6.370 1.00 . A A .  88 ASP HA   1 1 
       16 41889 1 1 88 ASP HB2  H  19.855 -27.773   6.594 1.00 . A A .  88 ASP HB2  1 1 
       16 41890 1 1 88 ASP HB3  H  18.746 -28.207   7.898 1.00 . A A .  88 ASP HB3  1 1 
       16 41891 1 1 88 ASP N    N  18.532 -29.939   5.837 1.00 . A A .  88 ASP N    1 1 
       16 41892 1 1 88 ASP O    O  20.270 -31.767   8.213 1.00 . A A .  88 ASP O    1 1 
       16 41893 1 1 88 ASP OD1  O  20.591 -28.195   9.639 1.00 . A A .  88 ASP OD1  1 1 
       16 41894 1 1 88 ASP OD2  O  22.028 -28.403   7.993 1.00 . A A .  88 ASP OD2  1 1 
       16 41895 1 1 89 MET C    C  16.285 -31.632  10.003 1.00 . A A .  89 MET C    1 1 
       16 41896 1 1 89 MET CA   C  17.797 -31.775   9.742 1.00 . A A .  89 MET CA   1 1 
       16 41897 1 1 89 MET CB   C  18.588 -31.466  11.030 1.00 . A A .  89 MET CB   1 1 
       16 41898 1 1 89 MET CE   C  20.834 -32.626  13.244 1.00 . A A .  89 MET CE   1 1 
       16 41899 1 1 89 MET CG   C  18.256 -32.449  12.162 1.00 . A A .  89 MET CG   1 1 
       16 41900 1 1 89 MET H    H  17.583 -30.157   8.372 1.00 . A A .  89 MET H    1 1 
       16 41901 1 1 89 MET HA   H  17.991 -32.807   9.450 1.00 . A A .  89 MET HA   1 1 
       16 41902 1 1 89 MET HB2  H  19.655 -31.527  10.818 1.00 . A A .  89 MET HB2  1 1 
       16 41903 1 1 89 MET HB3  H  18.367 -30.450  11.360 1.00 . A A .  89 MET HB3  1 1 
       16 41904 1 1 89 MET HE1  H  20.839 -33.643  12.852 1.00 . A A .  89 MET HE1  1 1 
       16 41905 1 1 89 MET HE2  H  21.208 -31.943  12.482 1.00 . A A .  89 MET HE2  1 1 
       16 41906 1 1 89 MET HE3  H  21.485 -32.572  14.117 1.00 . A A .  89 MET HE3  1 1 
       16 41907 1 1 89 MET HG2  H  17.190 -32.391  12.377 1.00 . A A .  89 MET HG2  1 1 
       16 41908 1 1 89 MET HG3  H  18.472 -33.464  11.826 1.00 . A A .  89 MET HG3  1 1 
       16 41909 1 1 89 MET N    N  18.233 -30.876   8.653 1.00 . A A .  89 MET N    1 1 
       16 41910 1 1 89 MET O    O  15.812 -30.511  10.304 1.00 . A A .  89 MET O    1 1 
       16 41911 1 1 89 MET OXT  O  15.576 -32.661   9.905 1.00 . A A .  89 MET OXT  1 1 
       16 41912 1 1 89 MET SD   S  19.146 -32.164  13.724 1.00 . A A .  89 MET SD   1 1 
       16 41913 2 1  1 ALA C    C   2.286 -30.687   3.911 1.00 . B B .  90 ALA C    1 1 
       16 41914 2 1  1 ALA CA   C   3.201 -29.644   3.234 1.00 . B B .  90 ALA CA   1 1 
       16 41915 2 1  1 ALA CB   C   2.720 -28.199   3.522 1.00 . B B .  90 ALA CB   1 1 
       16 41916 2 1  1 ALA H1   H   3.705 -30.807   1.589 1.00 . B B .  90 ALA H1   1 1 
       16 41917 2 1  1 ALA H2   H   3.985 -29.210   1.359 1.00 . B B .  90 ALA H2   1 1 
       16 41918 2 1  1 ALA H3   H   2.452 -29.793   1.295 1.00 . B B .  90 ALA H3   1 1 
       16 41919 2 1  1 ALA HA   H   4.190 -29.755   3.686 1.00 . B B .  90 ALA HA   1 1 
       16 41920 2 1  1 ALA HB1  H   3.372 -27.475   3.031 1.00 . B B .  90 ALA HB1  1 1 
       16 41921 2 1  1 ALA HB2  H   1.694 -28.043   3.174 1.00 . B B .  90 ALA HB2  1 1 
       16 41922 2 1  1 ALA HB3  H   2.757 -28.000   4.592 1.00 . B B .  90 ALA HB3  1 1 
       16 41923 2 1  1 ALA N    N   3.343 -29.879   1.765 1.00 . B B .  90 ALA N    1 1 
       16 41924 2 1  1 ALA O    O   1.537 -31.397   3.243 1.00 . B B .  90 ALA O    1 1 
       16 41925 2 1  2 ASP C    C   0.122 -31.418   6.361 1.00 . B B .  91 ASP C    1 1 
       16 41926 2 1  2 ASP CA   C   1.595 -31.769   6.057 1.00 . B B .  91 ASP CA   1 1 
       16 41927 2 1  2 ASP CB   C   2.381 -32.033   7.351 1.00 . B B .  91 ASP CB   1 1 
       16 41928 2 1  2 ASP CG   C   2.257 -30.898   8.384 1.00 . B B .  91 ASP CG   1 1 
       16 41929 2 1  2 ASP H    H   2.979 -30.175   5.756 1.00 . B B .  91 ASP H    1 1 
       16 41930 2 1  2 ASP HA   H   1.585 -32.707   5.500 1.00 . B B .  91 ASP HA   1 1 
       16 41931 2 1  2 ASP HB2  H   2.016 -32.961   7.789 1.00 . B B .  91 ASP HB2  1 1 
       16 41932 2 1  2 ASP HB3  H   3.432 -32.183   7.103 1.00 . B B .  91 ASP HB3  1 1 
       16 41933 2 1  2 ASP N    N   2.328 -30.771   5.248 1.00 . B B .  91 ASP N    1 1 
       16 41934 2 1  2 ASP O    O  -0.624 -32.260   6.866 1.00 . B B .  91 ASP O    1 1 
       16 41935 2 1  2 ASP OD1  O   1.571 -31.081   9.418 1.00 . B B .  91 ASP OD1  1 1 
       16 41936 2 1  2 ASP OD2  O   2.858 -29.818   8.169 1.00 . B B .  91 ASP OD2  1 1 
       16 41937 2 1  3 ALA C    C  -2.081 -28.764   5.069 1.00 . B B .  92 ALA C    1 1 
       16 41938 2 1  3 ALA CA   C  -1.653 -29.659   6.250 1.00 . B B .  92 ALA CA   1 1 
       16 41939 2 1  3 ALA CB   C  -1.682 -28.917   7.597 1.00 . B B .  92 ALA CB   1 1 
       16 41940 2 1  3 ALA H    H   0.355 -29.577   5.582 1.00 . B B .  92 ALA H    1 1 
       16 41941 2 1  3 ALA HA   H  -2.360 -30.487   6.303 1.00 . B B .  92 ALA HA   1 1 
       16 41942 2 1  3 ALA HB1  H  -2.699 -28.609   7.845 1.00 . B B .  92 ALA HB1  1 1 
       16 41943 2 1  3 ALA HB2  H  -1.316 -29.571   8.390 1.00 . B B .  92 ALA HB2  1 1 
       16 41944 2 1  3 ALA HB3  H  -1.050 -28.029   7.555 1.00 . B B .  92 ALA HB3  1 1 
       16 41945 2 1  3 ALA N    N  -0.300 -30.188   6.046 1.00 . B B .  92 ALA N    1 1 
       16 41946 2 1  3 ALA O    O  -1.285 -28.488   4.172 1.00 . B B .  92 ALA O    1 1 
       16 41947 2 1  4 GLN C    C  -3.979 -28.253   2.626 1.00 . B B .  93 GLN C    1 1 
       16 41948 2 1  4 GLN CA   C  -3.973 -27.529   3.982 1.00 . B B .  93 GLN CA   1 1 
       16 41949 2 1  4 GLN CB   C  -3.431 -26.082   3.937 1.00 . B B .  93 GLN CB   1 1 
       16 41950 2 1  4 GLN CD   C  -5.519 -24.785   4.609 1.00 . B B .  93 GLN CD   1 1 
       16 41951 2 1  4 GLN CG   C  -4.093 -25.183   4.992 1.00 . B B .  93 GLN CG   1 1 
       16 41952 2 1  4 GLN H    H  -3.917 -28.524   5.866 1.00 . B B .  93 GLN H    1 1 
       16 41953 2 1  4 GLN HA   H  -5.033 -27.455   4.234 1.00 . B B .  93 GLN HA   1 1 
       16 41954 2 1  4 GLN HB2  H  -2.354 -26.085   4.106 1.00 . B B .  93 GLN HB2  1 1 
       16 41955 2 1  4 GLN HB3  H  -3.605 -25.650   2.949 1.00 . B B .  93 GLN HB3  1 1 
       16 41956 2 1  4 GLN HE21 H  -6.640 -23.781   3.289 1.00 . B B .  93 GLN HE21 1 1 
       16 41957 2 1  4 GLN HE22 H  -4.908 -23.709   2.991 1.00 . B B .  93 GLN HE22 1 1 
       16 41958 2 1  4 GLN HG2  H  -4.096 -25.693   5.958 1.00 . B B .  93 GLN HG2  1 1 
       16 41959 2 1  4 GLN HG3  H  -3.503 -24.274   5.096 1.00 . B B .  93 GLN HG3  1 1 
       16 41960 2 1  4 GLN N    N  -3.334 -28.294   5.069 1.00 . B B .  93 GLN N    1 1 
       16 41961 2 1  4 GLN NE2  N  -5.694 -24.013   3.552 1.00 . B B .  93 GLN NE2  1 1 
       16 41962 2 1  4 GLN O    O  -4.931 -28.974   2.336 1.00 . B B .  93 GLN O    1 1 
       16 41963 2 1  4 GLN OE1  O  -6.492 -25.172   5.241 1.00 . B B .  93 GLN OE1  1 1 
       16 41964 2 1  5 LYS C    C  -2.261 -29.895   0.127 1.00 . B B .  94 LYS C    1 1 
       16 41965 2 1  5 LYS CA   C  -2.915 -28.533   0.381 1.00 . B B .  94 LYS CA   1 1 
       16 41966 2 1  5 LYS CB   C  -2.467 -27.367  -0.531 1.00 . B B .  94 LYS CB   1 1 
       16 41967 2 1  5 LYS CD   C   0.062 -27.616  -1.253 1.00 . B B .  94 LYS CD   1 1 
       16 41968 2 1  5 LYS CE   C  -0.260 -27.654  -2.761 1.00 . B B .  94 LYS CE   1 1 
       16 41969 2 1  5 LYS CG   C  -1.008 -26.880  -0.418 1.00 . B B .  94 LYS CG   1 1 
       16 41970 2 1  5 LYS H    H  -2.133 -27.595   2.156 1.00 . B B .  94 LYS H    1 1 
       16 41971 2 1  5 LYS HA   H  -3.955 -28.719   0.089 1.00 . B B .  94 LYS HA   1 1 
       16 41972 2 1  5 LYS HB2  H  -2.693 -27.619  -1.567 1.00 . B B .  94 LYS HB2  1 1 
       16 41973 2 1  5 LYS HB3  H  -3.103 -26.516  -0.279 1.00 . B B .  94 LYS HB3  1 1 
       16 41974 2 1  5 LYS HD2  H   1.004 -27.078  -1.132 1.00 . B B .  94 LYS HD2  1 1 
       16 41975 2 1  5 LYS HD3  H   0.228 -28.617  -0.858 1.00 . B B .  94 LYS HD3  1 1 
       16 41976 2 1  5 LYS HE2  H  -1.094 -26.969  -2.960 1.00 . B B .  94 LYS HE2  1 1 
       16 41977 2 1  5 LYS HE3  H   0.600 -27.268  -3.319 1.00 . B B .  94 LYS HE3  1 1 
       16 41978 2 1  5 LYS HG2  H  -0.999 -25.842  -0.743 1.00 . B B .  94 LYS HG2  1 1 
       16 41979 2 1  5 LYS HG3  H  -0.706 -26.882   0.629 1.00 . B B .  94 LYS HG3  1 1 
       16 41980 2 1  5 LYS HZ1  H   0.239 -29.584  -3.407 1.00 . B B .  94 LYS HZ1  1 1 
       16 41981 2 1  5 LYS HZ2  H  -1.170 -29.534  -2.568 1.00 . B B .  94 LYS HZ2  1 1 
       16 41982 2 1  5 LYS HZ3  H  -1.139 -29.001  -4.104 1.00 . B B .  94 LYS HZ3  1 1 
       16 41983 2 1  5 LYS N    N  -2.942 -28.092   1.795 1.00 . B B .  94 LYS N    1 1 
       16 41984 2 1  5 LYS NZ   N  -0.591 -29.028  -3.237 1.00 . B B .  94 LYS NZ   1 1 
       16 41985 2 1  5 LYS O    O  -1.768 -30.144  -0.967 1.00 . B B .  94 LYS O    1 1 
       16 41986 2 1  6 ALA C    C  -2.604 -32.927  -0.206 1.00 . B B .  95 ALA C    1 1 
       16 41987 2 1  6 ALA CA   C  -1.876 -32.207   0.960 1.00 . B B .  95 ALA CA   1 1 
       16 41988 2 1  6 ALA CB   C  -2.110 -32.910   2.302 1.00 . B B .  95 ALA CB   1 1 
       16 41989 2 1  6 ALA H    H  -2.696 -30.513   1.994 1.00 . B B .  95 ALA H    1 1 
       16 41990 2 1  6 ALA HA   H  -0.805 -32.225   0.743 1.00 . B B .  95 ALA HA   1 1 
       16 41991 2 1  6 ALA HB1  H  -3.173 -32.914   2.550 1.00 . B B .  95 ALA HB1  1 1 
       16 41992 2 1  6 ALA HB2  H  -1.760 -33.940   2.238 1.00 . B B .  95 ALA HB2  1 1 
       16 41993 2 1  6 ALA HB3  H  -1.554 -32.402   3.093 1.00 . B B .  95 ALA HB3  1 1 
       16 41994 2 1  6 ALA N    N  -2.303 -30.801   1.108 1.00 . B B .  95 ALA N    1 1 
       16 41995 2 1  6 ALA O    O  -2.050 -33.843  -0.820 1.00 . B B .  95 ALA O    1 1 
       16 41996 2 1  7 ALA C    C  -4.973 -31.523  -2.493 1.00 . B B .  96 ALA C    1 1 
       16 41997 2 1  7 ALA CA   C  -4.578 -32.811  -1.740 1.00 . B B .  96 ALA CA   1 1 
       16 41998 2 1  7 ALA CB   C  -5.793 -33.661  -1.336 1.00 . B B .  96 ALA CB   1 1 
       16 41999 2 1  7 ALA H    H  -4.226 -31.759   0.056 1.00 . B B .  96 ALA H    1 1 
       16 42000 2 1  7 ALA HA   H  -3.955 -33.408  -2.405 1.00 . B B .  96 ALA HA   1 1 
       16 42001 2 1  7 ALA HB1  H  -6.368 -33.935  -2.220 1.00 . B B .  96 ALA HB1  1 1 
       16 42002 2 1  7 ALA HB2  H  -5.450 -34.572  -0.845 1.00 . B B .  96 ALA HB2  1 1 
       16 42003 2 1  7 ALA HB3  H  -6.432 -33.103  -0.650 1.00 . B B .  96 ALA HB3  1 1 
       16 42004 2 1  7 ALA N    N  -3.821 -32.474  -0.535 1.00 . B B .  96 ALA N    1 1 
       16 42005 2 1  7 ALA O    O  -5.140 -30.466  -1.882 1.00 . B B .  96 ALA O    1 1 
       16 42006 2 1  8 ASP C    C  -6.866 -30.415  -5.234 1.00 . B B .  97 ASP C    1 1 
       16 42007 2 1  8 ASP CA   C  -5.419 -30.468  -4.704 1.00 . B B .  97 ASP CA   1 1 
       16 42008 2 1  8 ASP CB   C  -4.402 -30.459  -5.853 1.00 . B B .  97 ASP CB   1 1 
       16 42009 2 1  8 ASP CG   C  -2.970 -30.215  -5.349 1.00 . B B .  97 ASP CG   1 1 
       16 42010 2 1  8 ASP H    H  -4.907 -32.465  -4.262 1.00 . B B .  97 ASP H    1 1 
       16 42011 2 1  8 ASP HA   H  -5.254 -29.567  -4.128 1.00 . B B .  97 ASP HA   1 1 
       16 42012 2 1  8 ASP HB2  H  -4.457 -31.408  -6.393 1.00 . B B .  97 ASP HB2  1 1 
       16 42013 2 1  8 ASP HB3  H  -4.665 -29.662  -6.550 1.00 . B B .  97 ASP HB3  1 1 
       16 42014 2 1  8 ASP N    N  -5.148 -31.603  -3.814 1.00 . B B .  97 ASP N    1 1 
       16 42015 2 1  8 ASP O    O  -7.341 -29.353  -5.626 1.00 . B B .  97 ASP O    1 1 
       16 42016 2 1  8 ASP OD1  O  -2.216 -31.192  -5.137 1.00 . B B .  97 ASP OD1  1 1 
       16 42017 2 1  8 ASP OD2  O  -2.587 -29.040  -5.135 1.00 . B B .  97 ASP OD2  1 1 
       16 42018 2 1  9 ASN C    C -10.027 -30.952  -4.689 1.00 . B B .  98 ASN C    1 1 
       16 42019 2 1  9 ASN CA   C  -9.010 -31.583  -5.672 1.00 . B B .  98 ASN CA   1 1 
       16 42020 2 1  9 ASN CB   C  -9.367 -33.048  -6.004 1.00 . B B .  98 ASN CB   1 1 
       16 42021 2 1  9 ASN CG   C  -8.610 -33.632  -7.191 1.00 . B B .  98 ASN CG   1 1 
       16 42022 2 1  9 ASN H    H  -7.182 -32.386  -4.880 1.00 . B B .  98 ASN H    1 1 
       16 42023 2 1  9 ASN HA   H  -9.085 -31.000  -6.592 1.00 . B B .  98 ASN HA   1 1 
       16 42024 2 1  9 ASN HB2  H  -9.192 -33.669  -5.125 1.00 . B B .  98 ASN HB2  1 1 
       16 42025 2 1  9 ASN HB3  H -10.431 -33.106  -6.245 1.00 . B B .  98 ASN HB3  1 1 
       16 42026 2 1  9 ASN HD21 H  -8.242 -35.326  -8.196 1.00 . B B .  98 ASN HD21 1 1 
       16 42027 2 1  9 ASN HD22 H  -9.308 -35.493  -6.809 1.00 . B B .  98 ASN HD22 1 1 
       16 42028 2 1  9 ASN N    N  -7.614 -31.526  -5.193 1.00 . B B .  98 ASN N    1 1 
       16 42029 2 1  9 ASN ND2  N  -8.732 -34.922  -7.411 1.00 . B B .  98 ASN ND2  1 1 
       16 42030 2 1  9 ASN O    O -11.199 -30.781  -5.032 1.00 . B B .  98 ASN O    1 1 
       16 42031 2 1  9 ASN OD1  O  -7.917 -32.961  -7.944 1.00 . B B .  98 ASN OD1  1 1 
       16 42032 2 1 10 LYS C    C -10.964 -28.755  -2.395 1.00 . B B .  99 LYS C    1 1 
       16 42033 2 1 10 LYS CA   C -10.411 -30.189  -2.319 1.00 . B B .  99 LYS CA   1 1 
       16 42034 2 1 10 LYS CB   C  -9.706 -30.501  -0.982 1.00 . B B .  99 LYS CB   1 1 
       16 42035 2 1 10 LYS CD   C  -7.721 -29.696   0.426 1.00 . B B .  99 LYS CD   1 1 
       16 42036 2 1 10 LYS CE   C  -7.899 -30.778   1.508 1.00 . B B .  99 LYS CE   1 1 
       16 42037 2 1 10 LYS CG   C  -8.204 -30.159  -0.950 1.00 . B B .  99 LYS CG   1 1 
       16 42038 2 1 10 LYS H    H  -8.615 -30.825  -3.285 1.00 . B B .  99 LYS H    1 1 
       16 42039 2 1 10 LYS HA   H -11.299 -30.812  -2.329 1.00 . B B .  99 LYS HA   1 1 
       16 42040 2 1 10 LYS HB2  H -10.226 -29.964  -0.185 1.00 . B B .  99 LYS HB2  1 1 
       16 42041 2 1 10 LYS HB3  H  -9.804 -31.568  -0.781 1.00 . B B .  99 LYS HB3  1 1 
       16 42042 2 1 10 LYS HD2  H  -6.663 -29.439   0.329 1.00 . B B .  99 LYS HD2  1 1 
       16 42043 2 1 10 LYS HD3  H  -8.272 -28.789   0.696 1.00 . B B .  99 LYS HD3  1 1 
       16 42044 2 1 10 LYS HE2  H  -8.954 -31.066   1.569 1.00 . B B .  99 LYS HE2  1 1 
       16 42045 2 1 10 LYS HE3  H  -7.336 -31.669   1.208 1.00 . B B .  99 LYS HE3  1 1 
       16 42046 2 1 10 LYS HG2  H  -7.641 -31.042  -1.249 1.00 . B B .  99 LYS HG2  1 1 
       16 42047 2 1 10 LYS HG3  H  -7.982 -29.360  -1.659 1.00 . B B .  99 LYS HG3  1 1 
       16 42048 2 1 10 LYS HZ1  H  -6.463 -29.969   2.799 1.00 . B B .  99 LYS HZ1  1 1 
       16 42049 2 1 10 LYS HZ2  H  -8.002 -29.540   3.190 1.00 . B B .  99 LYS HZ2  1 1 
       16 42050 2 1 10 LYS HZ3  H  -7.473 -31.042   3.535 1.00 . B B .  99 LYS HZ3  1 1 
       16 42051 2 1 10 LYS N    N  -9.585 -30.620  -3.464 1.00 . B B .  99 LYS N    1 1 
       16 42052 2 1 10 LYS NZ   N  -7.427 -30.301   2.841 1.00 . B B .  99 LYS NZ   1 1 
       16 42053 2 1 10 LYS O    O -12.126 -28.555  -2.746 1.00 . B B .  99 LYS O    1 1 
       16 42054 2 1 11 LYS C    C  -9.562 -25.348  -2.583 1.00 . B B . 100 LYS C    1 1 
       16 42055 2 1 11 LYS CA   C -10.498 -26.344  -1.849 1.00 . B B . 100 LYS CA   1 1 
       16 42056 2 1 11 LYS CB   C -10.651 -26.060  -0.334 1.00 . B B . 100 LYS CB   1 1 
       16 42057 2 1 11 LYS CD   C -12.137 -26.268   1.714 1.00 . B B . 100 LYS CD   1 1 
       16 42058 2 1 11 LYS CE   C -13.510 -26.736   2.218 1.00 . B B . 100 LYS CE   1 1 
       16 42059 2 1 11 LYS CG   C -11.951 -26.650   0.236 1.00 . B B . 100 LYS CG   1 1 
       16 42060 2 1 11 LYS H    H  -9.194 -28.041  -1.775 1.00 . B B . 100 LYS H    1 1 
       16 42061 2 1 11 LYS HA   H -11.474 -26.170  -2.311 1.00 . B B . 100 LYS HA   1 1 
       16 42062 2 1 11 LYS HB2  H  -9.793 -26.464   0.208 1.00 . B B . 100 LYS HB2  1 1 
       16 42063 2 1 11 LYS HB3  H -10.675 -24.986  -0.160 1.00 . B B . 100 LYS HB3  1 1 
       16 42064 2 1 11 LYS HD2  H -11.344 -26.728   2.308 1.00 . B B . 100 LYS HD2  1 1 
       16 42065 2 1 11 LYS HD3  H -12.073 -25.183   1.809 1.00 . B B . 100 LYS HD3  1 1 
       16 42066 2 1 11 LYS HE2  H -14.286 -26.271   1.598 1.00 . B B . 100 LYS HE2  1 1 
       16 42067 2 1 11 LYS HE3  H -13.591 -27.822   2.091 1.00 . B B . 100 LYS HE3  1 1 
       16 42068 2 1 11 LYS HG2  H -12.792 -26.264  -0.340 1.00 . B B . 100 LYS HG2  1 1 
       16 42069 2 1 11 LYS HG3  H -11.925 -27.736   0.149 1.00 . B B . 100 LYS HG3  1 1 
       16 42070 2 1 11 LYS HZ1  H -13.601 -25.364   3.787 1.00 . B B . 100 LYS HZ1  1 1 
       16 42071 2 1 11 LYS HZ2  H -14.650 -26.615   3.958 1.00 . B B . 100 LYS HZ2  1 1 
       16 42072 2 1 11 LYS HZ3  H -13.058 -26.845   4.251 1.00 . B B . 100 LYS HZ3  1 1 
       16 42073 2 1 11 LYS N    N -10.136 -27.768  -2.019 1.00 . B B . 100 LYS N    1 1 
       16 42074 2 1 11 LYS NZ   N -13.718 -26.372   3.647 1.00 . B B . 100 LYS NZ   1 1 
       16 42075 2 1 11 LYS O    O  -8.961 -24.490  -1.938 1.00 . B B . 100 LYS O    1 1 
       16 42076 2 1 12 PRO C    C  -9.320 -23.014  -4.547 1.00 . B B . 101 PRO C    1 1 
       16 42077 2 1 12 PRO CA   C  -8.733 -24.424  -4.730 1.00 . B B . 101 PRO CA   1 1 
       16 42078 2 1 12 PRO CB   C  -8.910 -24.873  -6.190 1.00 . B B . 101 PRO CB   1 1 
       16 42079 2 1 12 PRO CD   C  -9.655 -26.639  -4.730 1.00 . B B . 101 PRO CD   1 1 
       16 42080 2 1 12 PRO CG   C  -9.047 -26.387  -6.109 1.00 . B B . 101 PRO CG   1 1 
       16 42081 2 1 12 PRO HA   H  -7.677 -24.411  -4.472 1.00 . B B . 101 PRO HA   1 1 
       16 42082 2 1 12 PRO HB2  H  -9.836 -24.464  -6.601 1.00 . B B . 101 PRO HB2  1 1 
       16 42083 2 1 12 PRO HB3  H  -8.062 -24.580  -6.812 1.00 . B B . 101 PRO HB3  1 1 
       16 42084 2 1 12 PRO HD2  H -10.729 -26.802  -4.813 1.00 . B B . 101 PRO HD2  1 1 
       16 42085 2 1 12 PRO HD3  H  -9.174 -27.519  -4.293 1.00 . B B . 101 PRO HD3  1 1 
       16 42086 2 1 12 PRO HG2  H  -9.688 -26.775  -6.902 1.00 . B B . 101 PRO HG2  1 1 
       16 42087 2 1 12 PRO HG3  H  -8.062 -26.847  -6.170 1.00 . B B . 101 PRO HG3  1 1 
       16 42088 2 1 12 PRO N    N  -9.387 -25.457  -3.919 1.00 . B B . 101 PRO N    1 1 
       16 42089 2 1 12 PRO O    O -10.503 -22.855  -4.243 1.00 . B B . 101 PRO O    1 1 
       16 42090 2 1 13 VAL C    C -10.207 -20.241  -5.662 1.00 . B B . 102 VAL C    1 1 
       16 42091 2 1 13 VAL CA   C  -8.976 -20.559  -4.796 1.00 . B B . 102 VAL CA   1 1 
       16 42092 2 1 13 VAL CB   C  -7.822 -19.588  -5.131 1.00 . B B . 102 VAL CB   1 1 
       16 42093 2 1 13 VAL CG1  C  -6.601 -19.804  -4.229 1.00 . B B . 102 VAL CG1  1 1 
       16 42094 2 1 13 VAL CG2  C  -7.385 -19.632  -6.604 1.00 . B B . 102 VAL CG2  1 1 
       16 42095 2 1 13 VAL H    H  -7.567 -22.164  -5.100 1.00 . B B . 102 VAL H    1 1 
       16 42096 2 1 13 VAL HA   H  -9.265 -20.363  -3.762 1.00 . B B . 102 VAL HA   1 1 
       16 42097 2 1 13 VAL HB   H  -8.178 -18.589  -4.927 1.00 . B B . 102 VAL HB   1 1 
       16 42098 2 1 13 VAL HG11 H  -6.105 -20.745  -4.461 1.00 . B B . 102 VAL HG11 1 1 
       16 42099 2 1 13 VAL HG12 H  -5.891 -18.987  -4.372 1.00 . B B . 102 VAL HG12 1 1 
       16 42100 2 1 13 VAL HG13 H  -6.914 -19.810  -3.182 1.00 . B B . 102 VAL HG13 1 1 
       16 42101 2 1 13 VAL HG21 H  -6.492 -19.018  -6.741 1.00 . B B . 102 VAL HG21 1 1 
       16 42102 2 1 13 VAL HG22 H  -7.155 -20.653  -6.908 1.00 . B B . 102 VAL HG22 1 1 
       16 42103 2 1 13 VAL HG23 H  -8.171 -19.227  -7.253 1.00 . B B . 102 VAL HG23 1 1 
       16 42104 2 1 13 VAL N    N  -8.538 -21.974  -4.867 1.00 . B B . 102 VAL N    1 1 
       16 42105 2 1 13 VAL O    O -10.925 -19.286  -5.382 1.00 . B B . 102 VAL O    1 1 
       16 42106 2 1 14 ASN C    C -12.932 -21.479  -7.022 1.00 . B B . 103 ASN C    1 1 
       16 42107 2 1 14 ASN CA   C -11.616 -20.920  -7.599 1.00 . B B . 103 ASN CA   1 1 
       16 42108 2 1 14 ASN CB   C -11.269 -21.591  -8.948 1.00 . B B . 103 ASN CB   1 1 
       16 42109 2 1 14 ASN CG   C -10.436 -20.700  -9.849 1.00 . B B . 103 ASN CG   1 1 
       16 42110 2 1 14 ASN H    H  -9.819 -21.813  -6.856 1.00 . B B . 103 ASN H    1 1 
       16 42111 2 1 14 ASN HA   H -11.801 -19.859  -7.781 1.00 . B B . 103 ASN HA   1 1 
       16 42112 2 1 14 ASN HB2  H -10.768 -22.546  -8.794 1.00 . B B . 103 ASN HB2  1 1 
       16 42113 2 1 14 ASN HB3  H -12.195 -21.795  -9.490 1.00 . B B . 103 ASN HB3  1 1 
       16 42114 2 1 14 ASN HD21 H  -8.611 -20.122 -10.375 1.00 . B B . 103 ASN HD21 1 1 
       16 42115 2 1 14 ASN HD22 H  -8.629 -21.384  -9.168 1.00 . B B . 103 ASN HD22 1 1 
       16 42116 2 1 14 ASN N    N -10.462 -21.050  -6.699 1.00 . B B . 103 ASN N    1 1 
       16 42117 2 1 14 ASN ND2  N  -9.128 -20.730  -9.760 1.00 . B B . 103 ASN ND2  1 1 
       16 42118 2 1 14 ASN O    O -13.997 -21.130  -7.532 1.00 . B B . 103 ASN O    1 1 
       16 42119 2 1 14 ASN OD1  O -10.956 -19.920 -10.628 1.00 . B B . 103 ASN OD1  1 1 
       16 42120 2 1 15 SER C    C -14.270 -22.913  -3.943 1.00 . B B . 104 SER C    1 1 
       16 42121 2 1 15 SER CA   C -14.043 -23.055  -5.452 1.00 . B B . 104 SER CA   1 1 
       16 42122 2 1 15 SER CB   C -13.911 -24.530  -5.827 1.00 . B B . 104 SER CB   1 1 
       16 42123 2 1 15 SER H    H -11.992 -22.637  -5.643 1.00 . B B . 104 SER H    1 1 
       16 42124 2 1 15 SER HA   H -14.934 -22.677  -5.932 1.00 . B B . 104 SER HA   1 1 
       16 42125 2 1 15 SER HB2  H -14.805 -25.073  -5.509 1.00 . B B . 104 SER HB2  1 1 
       16 42126 2 1 15 SER HB3  H -13.811 -24.603  -6.909 1.00 . B B . 104 SER HB3  1 1 
       16 42127 2 1 15 SER HG   H -12.732 -26.046  -5.435 1.00 . B B . 104 SER HG   1 1 
       16 42128 2 1 15 SER N    N -12.885 -22.330  -5.988 1.00 . B B . 104 SER N    1 1 
       16 42129 2 1 15 SER O    O -15.404 -23.080  -3.486 1.00 . B B . 104 SER O    1 1 
       16 42130 2 1 15 SER OG   O -12.762 -25.095  -5.215 1.00 . B B . 104 SER OG   1 1 
       16 42131 2 1 16 TRP C    C -14.098 -21.172  -1.284 1.00 . B B . 105 TRP C    1 1 
       16 42132 2 1 16 TRP CA   C -13.341 -22.441  -1.705 1.00 . B B . 105 TRP CA   1 1 
       16 42133 2 1 16 TRP CB   C -11.956 -22.585  -1.058 1.00 . B B . 105 TRP CB   1 1 
       16 42134 2 1 16 TRP CD1  C -11.064 -20.289  -1.745 1.00 . B B . 105 TRP CD1  1 1 
       16 42135 2 1 16 TRP CD2  C -10.015 -21.147   0.041 1.00 . B B . 105 TRP CD2  1 1 
       16 42136 2 1 16 TRP CE2  C  -9.477 -19.843  -0.167 1.00 . B B . 105 TRP CE2  1 1 
       16 42137 2 1 16 TRP CE3  C  -9.470 -21.899   1.105 1.00 . B B . 105 TRP CE3  1 1 
       16 42138 2 1 16 TRP CG   C -11.062 -21.385  -0.950 1.00 . B B . 105 TRP CG   1 1 
       16 42139 2 1 16 TRP CH2  C  -7.987 -20.058   1.725 1.00 . B B . 105 TRP CH2  1 1 
       16 42140 2 1 16 TRP CZ2  C  -8.492 -19.292   0.660 1.00 . B B . 105 TRP CZ2  1 1 
       16 42141 2 1 16 TRP CZ3  C  -8.474 -21.359   1.943 1.00 . B B . 105 TRP CZ3  1 1 
       16 42142 2 1 16 TRP H    H -12.317 -22.500  -3.565 1.00 . B B . 105 TRP H    1 1 
       16 42143 2 1 16 TRP HA   H -13.935 -23.286  -1.342 1.00 . B B . 105 TRP HA   1 1 
       16 42144 2 1 16 TRP HB2  H -12.112 -22.944  -0.040 1.00 . B B . 105 TRP HB2  1 1 
       16 42145 2 1 16 TRP HB3  H -11.413 -23.362  -1.592 1.00 . B B . 105 TRP HB3  1 1 
       16 42146 2 1 16 TRP HD1  H -11.722 -20.150  -2.598 1.00 . B B . 105 TRP HD1  1 1 
       16 42147 2 1 16 TRP HE1  H -10.010 -18.446  -1.668 1.00 . B B . 105 TRP HE1  1 1 
       16 42148 2 1 16 TRP HE3  H  -9.840 -22.897   1.282 1.00 . B B . 105 TRP HE3  1 1 
       16 42149 2 1 16 TRP HH2  H  -7.226 -19.656   2.379 1.00 . B B . 105 TRP HH2  1 1 
       16 42150 2 1 16 TRP HZ2  H  -8.132 -18.296   0.475 1.00 . B B . 105 TRP HZ2  1 1 
       16 42151 2 1 16 TRP HZ3  H  -8.090 -21.943   2.770 1.00 . B B . 105 TRP HZ3  1 1 
       16 42152 2 1 16 TRP N    N -13.237 -22.585  -3.158 1.00 . B B . 105 TRP N    1 1 
       16 42153 2 1 16 TRP NE1  N -10.139 -19.371  -1.277 1.00 . B B . 105 TRP NE1  1 1 
       16 42154 2 1 16 TRP O    O -14.293 -20.237  -2.067 1.00 . B B . 105 TRP O    1 1 
       16 42155 2 1 17 THR C    C -14.766 -18.954   1.166 1.00 . B B . 106 THR C    1 1 
       16 42156 2 1 17 THR CA   C -15.472 -20.110   0.470 1.00 . B B . 106 THR CA   1 1 
       16 42157 2 1 17 THR CB   C -16.535 -20.672   1.424 1.00 . B B . 106 THR CB   1 1 
       16 42158 2 1 17 THR CG2  C -17.399 -21.744   0.778 1.00 . B B . 106 THR CG2  1 1 
       16 42159 2 1 17 THR H    H -14.294 -21.909   0.577 1.00 . B B . 106 THR H    1 1 
       16 42160 2 1 17 THR HA   H -16.010 -19.691  -0.377 1.00 . B B . 106 THR HA   1 1 
       16 42161 2 1 17 THR HB   H -17.203 -19.858   1.706 1.00 . B B . 106 THR HB   1 1 
       16 42162 2 1 17 THR HG1  H -15.354 -21.908   2.368 1.00 . B B . 106 THR HG1  1 1 
       16 42163 2 1 17 THR HG21 H -18.179 -22.047   1.478 1.00 . B B . 106 THR HG21 1 1 
       16 42164 2 1 17 THR HG22 H -17.872 -21.321  -0.109 1.00 . B B . 106 THR HG22 1 1 
       16 42165 2 1 17 THR HG23 H -16.799 -22.609   0.500 1.00 . B B . 106 THR HG23 1 1 
       16 42166 2 1 17 THR N    N -14.564 -21.148  -0.040 1.00 . B B . 106 THR N    1 1 
       16 42167 2 1 17 THR O    O -13.597 -19.020   1.541 1.00 . B B . 106 THR O    1 1 
       16 42168 2 1 17 THR OG1  O -15.950 -21.164   2.605 1.00 . B B . 106 THR OG1  1 1 
       16 42169 2 1 18 CYS C    C -14.936 -17.221   3.742 1.00 . B B . 107 CYS C    1 1 
       16 42170 2 1 18 CYS CA   C -15.068 -16.790   2.262 1.00 . B B . 107 CYS CA   1 1 
       16 42171 2 1 18 CYS CB   C -16.037 -15.626   2.084 1.00 . B B . 107 CYS CB   1 1 
       16 42172 2 1 18 CYS H    H -16.472 -17.884   1.059 1.00 . B B . 107 CYS H    1 1 
       16 42173 2 1 18 CYS HA   H -14.079 -16.468   1.934 1.00 . B B . 107 CYS HA   1 1 
       16 42174 2 1 18 CYS HB2  H -17.024 -16.013   1.825 1.00 . B B . 107 CYS HB2  1 1 
       16 42175 2 1 18 CYS HB3  H -16.142 -15.107   3.034 1.00 . B B . 107 CYS HB3  1 1 
       16 42176 2 1 18 CYS N    N -15.514 -17.881   1.403 1.00 . B B . 107 CYS N    1 1 
       16 42177 2 1 18 CYS O    O -14.095 -16.684   4.456 1.00 . B B . 107 CYS O    1 1 
       16 42178 2 1 18 CYS SG   S -15.548 -14.411   0.839 1.00 . B B . 107 CYS SG   1 1 
       16 42179 2 1 19 GLU C    C -14.118 -19.543   5.586 1.00 . B B . 108 GLU C    1 1 
       16 42180 2 1 19 GLU CA   C -15.491 -18.856   5.513 1.00 . B B . 108 GLU CA   1 1 
       16 42181 2 1 19 GLU CB   C -16.622 -19.864   5.779 1.00 . B B . 108 GLU CB   1 1 
       16 42182 2 1 19 GLU CD   C -17.878 -21.197   7.528 1.00 . B B . 108 GLU CD   1 1 
       16 42183 2 1 19 GLU CG   C -16.720 -20.214   7.268 1.00 . B B . 108 GLU CG   1 1 
       16 42184 2 1 19 GLU H    H -16.417 -18.592   3.600 1.00 . B B . 108 GLU H    1 1 
       16 42185 2 1 19 GLU HA   H -15.532 -18.078   6.279 1.00 . B B . 108 GLU HA   1 1 
       16 42186 2 1 19 GLU HB2  H -17.573 -19.445   5.457 1.00 . B B . 108 GLU HB2  1 1 
       16 42187 2 1 19 GLU HB3  H -16.444 -20.776   5.209 1.00 . B B . 108 GLU HB3  1 1 
       16 42188 2 1 19 GLU HG2  H -15.775 -20.653   7.599 1.00 . B B . 108 GLU HG2  1 1 
       16 42189 2 1 19 GLU HG3  H -16.877 -19.293   7.838 1.00 . B B . 108 GLU HG3  1 1 
       16 42190 2 1 19 GLU N    N -15.683 -18.229   4.199 1.00 . B B . 108 GLU N    1 1 
       16 42191 2 1 19 GLU O    O -13.396 -19.384   6.570 1.00 . B B . 108 GLU O    1 1 
       16 42192 2 1 19 GLU OE1  O -17.636 -22.426   7.584 1.00 . B B . 108 GLU OE1  1 1 
       16 42193 2 1 19 GLU OE2  O -19.037 -20.744   7.697 1.00 . B B . 108 GLU OE2  1 1 
       16 42194 2 1 20 ASP C    C -11.296 -19.609   4.291 1.00 . B B . 109 ASP C    1 1 
       16 42195 2 1 20 ASP CA   C -12.342 -20.739   4.365 1.00 . B B . 109 ASP CA   1 1 
       16 42196 2 1 20 ASP CB   C -12.206 -21.660   3.144 1.00 . B B . 109 ASP CB   1 1 
       16 42197 2 1 20 ASP CG   C -13.208 -22.820   3.123 1.00 . B B . 109 ASP CG   1 1 
       16 42198 2 1 20 ASP H    H -14.349 -20.351   3.740 1.00 . B B . 109 ASP H    1 1 
       16 42199 2 1 20 ASP HA   H -12.125 -21.335   5.248 1.00 . B B . 109 ASP HA   1 1 
       16 42200 2 1 20 ASP HB2  H -12.298 -21.081   2.229 1.00 . B B . 109 ASP HB2  1 1 
       16 42201 2 1 20 ASP HB3  H -11.204 -22.085   3.164 1.00 . B B . 109 ASP HB3  1 1 
       16 42202 2 1 20 ASP N    N -13.703 -20.220   4.508 1.00 . B B . 109 ASP N    1 1 
       16 42203 2 1 20 ASP O    O -10.196 -19.763   4.826 1.00 . B B . 109 ASP O    1 1 
       16 42204 2 1 20 ASP OD1  O -13.167 -23.678   4.035 1.00 . B B . 109 ASP OD1  1 1 
       16 42205 2 1 20 ASP OD2  O -14.017 -22.893   2.168 1.00 . B B . 109 ASP OD2  1 1 
       16 42206 2 1 21 PHE C    C -10.557 -16.704   5.164 1.00 . B B . 110 PHE C    1 1 
       16 42207 2 1 21 PHE CA   C -10.729 -17.282   3.748 1.00 . B B . 110 PHE CA   1 1 
       16 42208 2 1 21 PHE CB   C -11.190 -16.218   2.747 1.00 . B B . 110 PHE CB   1 1 
       16 42209 2 1 21 PHE CD1  C  -9.068 -15.217   1.787 1.00 . B B . 110 PHE CD1  1 1 
       16 42210 2 1 21 PHE CD2  C -10.458 -13.833   3.220 1.00 . B B . 110 PHE CD2  1 1 
       16 42211 2 1 21 PHE CE1  C  -8.201 -14.127   1.582 1.00 . B B . 110 PHE CE1  1 1 
       16 42212 2 1 21 PHE CE2  C  -9.583 -12.751   3.024 1.00 . B B . 110 PHE CE2  1 1 
       16 42213 2 1 21 PHE CG   C -10.216 -15.066   2.586 1.00 . B B . 110 PHE CG   1 1 
       16 42214 2 1 21 PHE CZ   C  -8.463 -12.890   2.190 1.00 . B B . 110 PHE CZ   1 1 
       16 42215 2 1 21 PHE H    H -12.578 -18.323   3.361 1.00 . B B . 110 PHE H    1 1 
       16 42216 2 1 21 PHE HA   H  -9.749 -17.627   3.419 1.00 . B B . 110 PHE HA   1 1 
       16 42217 2 1 21 PHE HB2  H -11.334 -16.690   1.771 1.00 . B B . 110 PHE HB2  1 1 
       16 42218 2 1 21 PHE HB3  H -12.150 -15.816   3.067 1.00 . B B . 110 PHE HB3  1 1 
       16 42219 2 1 21 PHE HD1  H  -8.875 -16.158   1.290 1.00 . B B . 110 PHE HD1  1 1 
       16 42220 2 1 21 PHE HD2  H -11.326 -13.711   3.850 1.00 . B B . 110 PHE HD2  1 1 
       16 42221 2 1 21 PHE HE1  H  -7.353 -14.222   0.923 1.00 . B B . 110 PHE HE1  1 1 
       16 42222 2 1 21 PHE HE2  H  -9.779 -11.803   3.496 1.00 . B B . 110 PHE HE2  1 1 
       16 42223 2 1 21 PHE HZ   H  -7.811 -12.046   2.009 1.00 . B B . 110 PHE HZ   1 1 
       16 42224 2 1 21 PHE N    N -11.640 -18.436   3.738 1.00 . B B . 110 PHE N    1 1 
       16 42225 2 1 21 PHE O    O  -9.504 -16.160   5.488 1.00 . B B . 110 PHE O    1 1 
       16 42226 2 1 22 LEU C    C -10.725 -17.655   8.299 1.00 . B B . 111 LEU C    1 1 
       16 42227 2 1 22 LEU CA   C -11.435 -16.555   7.476 1.00 . B B . 111 LEU CA   1 1 
       16 42228 2 1 22 LEU CB   C -12.829 -16.199   8.034 1.00 . B B . 111 LEU CB   1 1 
       16 42229 2 1 22 LEU CD1  C -13.122 -14.048   6.650 1.00 . B B . 111 LEU CD1  1 1 
       16 42230 2 1 22 LEU CD2  C -14.482 -14.418   8.662 1.00 . B B . 111 LEU CD2  1 1 
       16 42231 2 1 22 LEU CG   C -13.115 -14.684   8.043 1.00 . B B . 111 LEU CG   1 1 
       16 42232 2 1 22 LEU H    H -12.417 -17.274   5.714 1.00 . B B . 111 LEU H    1 1 
       16 42233 2 1 22 LEU HA   H -10.803 -15.674   7.588 1.00 . B B . 111 LEU HA   1 1 
       16 42234 2 1 22 LEU HB2  H -13.605 -16.721   7.469 1.00 . B B . 111 LEU HB2  1 1 
       16 42235 2 1 22 LEU HB3  H -12.892 -16.548   9.065 1.00 . B B . 111 LEU HB3  1 1 
       16 42236 2 1 22 LEU HD11 H -12.133 -14.124   6.202 1.00 . B B . 111 LEU HD11 1 1 
       16 42237 2 1 22 LEU HD12 H -13.850 -14.558   6.021 1.00 . B B . 111 LEU HD12 1 1 
       16 42238 2 1 22 LEU HD13 H -13.386 -12.991   6.727 1.00 . B B . 111 LEU HD13 1 1 
       16 42239 2 1 22 LEU HD21 H -15.269 -14.846   8.040 1.00 . B B . 111 LEU HD21 1 1 
       16 42240 2 1 22 LEU HD22 H -14.530 -14.850   9.663 1.00 . B B . 111 LEU HD22 1 1 
       16 42241 2 1 22 LEU HD23 H -14.628 -13.342   8.744 1.00 . B B . 111 LEU HD23 1 1 
       16 42242 2 1 22 LEU HG   H -12.361 -14.187   8.650 1.00 . B B . 111 LEU HG   1 1 
       16 42243 2 1 22 LEU N    N -11.548 -16.869   6.047 1.00 . B B . 111 LEU N    1 1 
       16 42244 2 1 22 LEU O    O -10.345 -17.396   9.441 1.00 . B B . 111 LEU O    1 1 
       16 42245 2 1 23 ALA C    C  -8.238 -19.760   8.313 1.00 . B B . 112 ALA C    1 1 
       16 42246 2 1 23 ALA CA   C  -9.772 -19.934   8.394 1.00 . B B . 112 ALA CA   1 1 
       16 42247 2 1 23 ALA CB   C -10.237 -21.277   7.813 1.00 . B B . 112 ALA CB   1 1 
       16 42248 2 1 23 ALA H    H -10.861 -19.036   6.820 1.00 . B B . 112 ALA H    1 1 
       16 42249 2 1 23 ALA HA   H -10.048 -19.915   9.441 1.00 . B B . 112 ALA HA   1 1 
       16 42250 2 1 23 ALA HB1  H -11.324 -21.353   7.861 1.00 . B B . 112 ALA HB1  1 1 
       16 42251 2 1 23 ALA HB2  H  -9.909 -21.376   6.780 1.00 . B B . 112 ALA HB2  1 1 
       16 42252 2 1 23 ALA HB3  H  -9.808 -22.093   8.395 1.00 . B B . 112 ALA HB3  1 1 
       16 42253 2 1 23 ALA N    N -10.501 -18.852   7.739 1.00 . B B . 112 ALA N    1 1 
       16 42254 2 1 23 ALA O    O  -7.516 -20.133   9.241 1.00 . B B . 112 ALA O    1 1 
       16 42255 2 1 24 VAL C    C  -6.120 -17.374   7.778 1.00 . B B . 113 VAL C    1 1 
       16 42256 2 1 24 VAL CA   C  -6.360 -18.707   7.044 1.00 . B B . 113 VAL CA   1 1 
       16 42257 2 1 24 VAL CB   C  -5.990 -18.673   5.543 1.00 . B B . 113 VAL CB   1 1 
       16 42258 2 1 24 VAL CG1  C  -6.927 -17.820   4.684 1.00 . B B . 113 VAL CG1  1 1 
       16 42259 2 1 24 VAL CG2  C  -4.557 -18.185   5.309 1.00 . B B . 113 VAL CG2  1 1 
       16 42260 2 1 24 VAL H    H  -8.385 -18.898   6.502 1.00 . B B . 113 VAL H    1 1 
       16 42261 2 1 24 VAL HA   H  -5.724 -19.457   7.505 1.00 . B B . 113 VAL HA   1 1 
       16 42262 2 1 24 VAL HB   H  -6.052 -19.692   5.165 1.00 . B B . 113 VAL HB   1 1 
       16 42263 2 1 24 VAL HG11 H  -6.562 -17.773   3.658 1.00 . B B . 113 VAL HG11 1 1 
       16 42264 2 1 24 VAL HG12 H  -7.923 -18.262   4.679 1.00 . B B . 113 VAL HG12 1 1 
       16 42265 2 1 24 VAL HG13 H  -6.989 -16.813   5.081 1.00 . B B . 113 VAL HG13 1 1 
       16 42266 2 1 24 VAL HG21 H  -4.470 -17.130   5.577 1.00 . B B . 113 VAL HG21 1 1 
       16 42267 2 1 24 VAL HG22 H  -3.869 -18.779   5.913 1.00 . B B . 113 VAL HG22 1 1 
       16 42268 2 1 24 VAL HG23 H  -4.289 -18.305   4.257 1.00 . B B . 113 VAL HG23 1 1 
       16 42269 2 1 24 VAL N    N  -7.741 -19.159   7.224 1.00 . B B . 113 VAL N    1 1 
       16 42270 2 1 24 VAL O    O  -6.987 -16.503   7.822 1.00 . B B . 113 VAL O    1 1 
       16 42271 2 1 25 ASP C    C  -4.396 -14.774   8.324 1.00 . B B . 114 ASP C    1 1 
       16 42272 2 1 25 ASP CA   C  -4.539 -16.054   9.164 1.00 . B B . 114 ASP CA   1 1 
       16 42273 2 1 25 ASP CB   C  -3.219 -16.330   9.899 1.00 . B B . 114 ASP CB   1 1 
       16 42274 2 1 25 ASP CG   C  -2.945 -15.282  10.992 1.00 . B B . 114 ASP CG   1 1 
       16 42275 2 1 25 ASP H    H  -4.306 -18.015   8.349 1.00 . B B . 114 ASP H    1 1 
       16 42276 2 1 25 ASP HA   H  -5.314 -15.887   9.913 1.00 . B B . 114 ASP HA   1 1 
       16 42277 2 1 25 ASP HB2  H  -3.250 -17.322  10.353 1.00 . B B . 114 ASP HB2  1 1 
       16 42278 2 1 25 ASP HB3  H  -2.404 -16.301   9.173 1.00 . B B . 114 ASP HB3  1 1 
       16 42279 2 1 25 ASP N    N  -4.933 -17.229   8.373 1.00 . B B . 114 ASP N    1 1 
       16 42280 2 1 25 ASP O    O  -4.085 -14.825   7.133 1.00 . B B . 114 ASP O    1 1 
       16 42281 2 1 25 ASP OD1  O  -3.597 -15.345  12.060 1.00 . B B . 114 ASP OD1  1 1 
       16 42282 2 1 25 ASP OD2  O  -2.109 -14.378  10.753 1.00 . B B . 114 ASP OD2  1 1 
       16 42283 2 1 26 GLU C    C  -2.894 -12.180   7.700 1.00 . B B . 115 GLU C    1 1 
       16 42284 2 1 26 GLU CA   C  -4.267 -12.281   8.375 1.00 . B B . 115 GLU CA   1 1 
       16 42285 2 1 26 GLU CB   C  -4.345 -11.183   9.454 1.00 . B B . 115 GLU CB   1 1 
       16 42286 2 1 26 GLU CD   C  -5.587 -10.186  11.422 1.00 . B B . 115 GLU CD   1 1 
       16 42287 2 1 26 GLU CG   C  -5.446 -11.407  10.494 1.00 . B B . 115 GLU CG   1 1 
       16 42288 2 1 26 GLU H    H  -4.634 -13.639   9.965 1.00 . B B . 115 GLU H    1 1 
       16 42289 2 1 26 GLU HA   H  -5.036 -12.092   7.632 1.00 . B B . 115 GLU HA   1 1 
       16 42290 2 1 26 GLU HB2  H  -3.391 -11.130   9.983 1.00 . B B . 115 GLU HB2  1 1 
       16 42291 2 1 26 GLU HB3  H  -4.509 -10.228   8.954 1.00 . B B . 115 GLU HB3  1 1 
       16 42292 2 1 26 GLU HG2  H  -6.391 -11.605   9.982 1.00 . B B . 115 GLU HG2  1 1 
       16 42293 2 1 26 GLU HG3  H  -5.176 -12.291  11.079 1.00 . B B . 115 GLU HG3  1 1 
       16 42294 2 1 26 GLU N    N  -4.495 -13.610   8.968 1.00 . B B . 115 GLU N    1 1 
       16 42295 2 1 26 GLU O    O  -2.731 -11.510   6.681 1.00 . B B . 115 GLU O    1 1 
       16 42296 2 1 26 GLU OE1  O  -4.879 -10.114  12.457 1.00 . B B . 115 GLU OE1  1 1 
       16 42297 2 1 26 GLU OE2  O  -6.412  -9.287  11.126 1.00 . B B . 115 GLU OE2  1 1 
       16 42298 2 1 27 SER C    C  -0.469 -13.656   6.327 1.00 . B B . 116 SER C    1 1 
       16 42299 2 1 27 SER CA   C  -0.557 -13.043   7.735 1.00 . B B . 116 SER CA   1 1 
       16 42300 2 1 27 SER CB   C   0.231 -13.937   8.702 1.00 . B B . 116 SER CB   1 1 
       16 42301 2 1 27 SER H    H  -2.159 -13.406   9.108 1.00 . B B . 116 SER H    1 1 
       16 42302 2 1 27 SER HA   H  -0.094 -12.060   7.708 1.00 . B B . 116 SER HA   1 1 
       16 42303 2 1 27 SER HB2  H  -0.249 -14.917   8.722 1.00 . B B . 116 SER HB2  1 1 
       16 42304 2 1 27 SER HB3  H   1.260 -14.040   8.354 1.00 . B B . 116 SER HB3  1 1 
       16 42305 2 1 27 SER HG   H  -0.651 -13.726  10.391 1.00 . B B . 116 SER HG   1 1 
       16 42306 2 1 27 SER N    N  -1.924 -12.913   8.246 1.00 . B B . 116 SER N    1 1 
       16 42307 2 1 27 SER O    O   0.473 -13.371   5.589 1.00 . B B . 116 SER O    1 1 
       16 42308 2 1 27 SER OG   O   0.211 -13.424  10.019 1.00 . B B . 116 SER OG   1 1 
       16 42309 2 1 28 PHE C    C  -2.747 -15.114   3.884 1.00 . B B . 117 PHE C    1 1 
       16 42310 2 1 28 PHE CA   C  -1.451 -15.300   4.708 1.00 . B B . 117 PHE CA   1 1 
       16 42311 2 1 28 PHE CB   C  -1.160 -16.768   5.060 1.00 . B B . 117 PHE CB   1 1 
       16 42312 2 1 28 PHE CD1  C  -0.187 -17.292   7.347 1.00 . B B . 117 PHE CD1  1 1 
       16 42313 2 1 28 PHE CD2  C   1.317 -16.574   5.574 1.00 . B B . 117 PHE CD2  1 1 
       16 42314 2 1 28 PHE CE1  C   0.887 -17.305   8.256 1.00 . B B . 117 PHE CE1  1 1 
       16 42315 2 1 28 PHE CE2  C   2.391 -16.587   6.483 1.00 . B B . 117 PHE CE2  1 1 
       16 42316 2 1 28 PHE CG   C   0.023 -16.915   6.006 1.00 . B B . 117 PHE CG   1 1 
       16 42317 2 1 28 PHE CZ   C   2.174 -16.935   7.827 1.00 . B B . 117 PHE CZ   1 1 
       16 42318 2 1 28 PHE H    H  -2.193 -14.660   6.617 1.00 . B B . 117 PHE H    1 1 
       16 42319 2 1 28 PHE HA   H  -0.608 -14.995   4.073 1.00 . B B . 117 PHE HA   1 1 
       16 42320 2 1 28 PHE HB2  H  -2.039 -17.219   5.517 1.00 . B B . 117 PHE HB2  1 1 
       16 42321 2 1 28 PHE HB3  H  -0.956 -17.319   4.139 1.00 . B B . 117 PHE HB3  1 1 
       16 42322 2 1 28 PHE HD1  H  -1.175 -17.563   7.690 1.00 . B B . 117 PHE HD1  1 1 
       16 42323 2 1 28 PHE HD2  H   1.482 -16.264   4.552 1.00 . B B . 117 PHE HD2  1 1 
       16 42324 2 1 28 PHE HE1  H   0.720 -17.591   9.285 1.00 . B B . 117 PHE HE1  1 1 
       16 42325 2 1 28 PHE HE2  H   3.383 -16.313   6.158 1.00 . B B . 117 PHE HE2  1 1 
       16 42326 2 1 28 PHE HZ   H   2.997 -16.929   8.530 1.00 . B B . 117 PHE HZ   1 1 
       16 42327 2 1 28 PHE N    N  -1.445 -14.499   5.950 1.00 . B B . 117 PHE N    1 1 
       16 42328 2 1 28 PHE O    O  -2.830 -15.584   2.751 1.00 . B B . 117 PHE O    1 1 
       16 42329 2 1 29 GLN C    C  -4.527 -13.156   2.335 1.00 . B B . 118 GLN C    1 1 
       16 42330 2 1 29 GLN CA   C  -4.922 -13.938   3.607 1.00 . B B . 118 GLN CA   1 1 
       16 42331 2 1 29 GLN CB   C  -5.853 -13.128   4.536 1.00 . B B . 118 GLN CB   1 1 
       16 42332 2 1 29 GLN CD   C  -7.643 -13.264   6.371 1.00 . B B . 118 GLN CD   1 1 
       16 42333 2 1 29 GLN CG   C  -6.842 -14.016   5.303 1.00 . B B . 118 GLN CG   1 1 
       16 42334 2 1 29 GLN H    H  -3.680 -14.049   5.336 1.00 . B B . 118 GLN H    1 1 
       16 42335 2 1 29 GLN HA   H  -5.454 -14.833   3.273 1.00 . B B . 118 GLN HA   1 1 
       16 42336 2 1 29 GLN HB2  H  -5.251 -12.588   5.265 1.00 . B B . 118 GLN HB2  1 1 
       16 42337 2 1 29 GLN HB3  H  -6.416 -12.398   3.954 1.00 . B B . 118 GLN HB3  1 1 
       16 42338 2 1 29 GLN HE21 H  -9.205 -13.388   7.612 1.00 . B B . 118 GLN HE21 1 1 
       16 42339 2 1 29 GLN HE22 H  -8.947 -14.778   6.534 1.00 . B B . 118 GLN HE22 1 1 
       16 42340 2 1 29 GLN HG2  H  -7.535 -14.473   4.597 1.00 . B B . 118 GLN HG2  1 1 
       16 42341 2 1 29 GLN HG3  H  -6.286 -14.808   5.801 1.00 . B B . 118 GLN HG3  1 1 
       16 42342 2 1 29 GLN N    N  -3.741 -14.362   4.373 1.00 . B B . 118 GLN N    1 1 
       16 42343 2 1 29 GLN NE2  N  -8.707 -13.848   6.873 1.00 . B B . 118 GLN NE2  1 1 
       16 42344 2 1 29 GLN O    O  -4.974 -13.526   1.248 1.00 . B B . 118 GLN O    1 1 
       16 42345 2 1 29 GLN OE1  O  -7.333 -12.157   6.784 1.00 . B B . 118 GLN OE1  1 1 
       16 42346 2 1 30 PRO C    C  -2.259 -12.496   0.280 1.00 . B B . 119 PRO C    1 1 
       16 42347 2 1 30 PRO CA   C  -3.055 -11.542   1.180 1.00 . B B . 119 PRO CA   1 1 
       16 42348 2 1 30 PRO CB   C  -2.218 -10.357   1.677 1.00 . B B . 119 PRO CB   1 1 
       16 42349 2 1 30 PRO CD   C  -3.154 -11.420   3.551 1.00 . B B . 119 PRO CD   1 1 
       16 42350 2 1 30 PRO CG   C  -2.903 -10.030   2.995 1.00 . B B . 119 PRO CG   1 1 
       16 42351 2 1 30 PRO HA   H  -3.895 -11.145   0.614 1.00 . B B . 119 PRO HA   1 1 
       16 42352 2 1 30 PRO HB2  H  -1.185 -10.654   1.867 1.00 . B B . 119 PRO HB2  1 1 
       16 42353 2 1 30 PRO HB3  H  -2.268  -9.511   0.995 1.00 . B B . 119 PRO HB3  1 1 
       16 42354 2 1 30 PRO HD2  H  -2.232 -11.839   3.955 1.00 . B B . 119 PRO HD2  1 1 
       16 42355 2 1 30 PRO HD3  H  -3.914 -11.339   4.321 1.00 . B B . 119 PRO HD3  1 1 
       16 42356 2 1 30 PRO HG2  H  -2.285  -9.418   3.654 1.00 . B B . 119 PRO HG2  1 1 
       16 42357 2 1 30 PRO HG3  H  -3.868  -9.567   2.781 1.00 . B B . 119 PRO HG3  1 1 
       16 42358 2 1 30 PRO N    N  -3.593 -12.182   2.388 1.00 . B B . 119 PRO N    1 1 
       16 42359 2 1 30 PRO O    O  -2.180 -12.284  -0.924 1.00 . B B . 119 PRO O    1 1 
       16 42360 2 1 31 THR C    C  -2.116 -15.483  -0.719 1.00 . B B . 120 THR C    1 1 
       16 42361 2 1 31 THR CA   C  -1.082 -14.665   0.055 1.00 . B B . 120 THR CA   1 1 
       16 42362 2 1 31 THR CB   C  -0.168 -15.492   0.976 1.00 . B B . 120 THR CB   1 1 
       16 42363 2 1 31 THR CG2  C   0.458 -16.722   0.334 1.00 . B B . 120 THR CG2  1 1 
       16 42364 2 1 31 THR H    H  -1.882 -13.773   1.808 1.00 . B B . 120 THR H    1 1 
       16 42365 2 1 31 THR HA   H  -0.445 -14.200  -0.685 1.00 . B B . 120 THR HA   1 1 
       16 42366 2 1 31 THR HB   H  -0.726 -15.847   1.833 1.00 . B B . 120 THR HB   1 1 
       16 42367 2 1 31 THR HG1  H   0.881 -13.824   0.989 1.00 . B B . 120 THR HG1  1 1 
       16 42368 2 1 31 THR HG21 H   1.373 -16.982   0.865 1.00 . B B . 120 THR HG21 1 1 
       16 42369 2 1 31 THR HG22 H  -0.234 -17.558   0.440 1.00 . B B . 120 THR HG22 1 1 
       16 42370 2 1 31 THR HG23 H   0.693 -16.540  -0.714 1.00 . B B . 120 THR HG23 1 1 
       16 42371 2 1 31 THR N    N  -1.739 -13.600   0.825 1.00 . B B . 120 THR N    1 1 
       16 42372 2 1 31 THR O    O  -1.889 -15.819  -1.873 1.00 . B B . 120 THR O    1 1 
       16 42373 2 1 31 THR OG1  O   0.865 -14.675   1.476 1.00 . B B . 120 THR OG1  1 1 
       16 42374 2 1 32 ALA C    C  -5.035 -15.469  -1.975 1.00 . B B . 121 ALA C    1 1 
       16 42375 2 1 32 ALA CA   C  -4.441 -16.326  -0.837 1.00 . B B . 121 ALA CA   1 1 
       16 42376 2 1 32 ALA CB   C  -5.487 -16.718   0.216 1.00 . B B . 121 ALA CB   1 1 
       16 42377 2 1 32 ALA H    H  -3.390 -15.483   0.831 1.00 . B B . 121 ALA H    1 1 
       16 42378 2 1 32 ALA HA   H  -4.084 -17.233  -1.320 1.00 . B B . 121 ALA HA   1 1 
       16 42379 2 1 32 ALA HB1  H  -6.282 -17.286  -0.265 1.00 . B B . 121 ALA HB1  1 1 
       16 42380 2 1 32 ALA HB2  H  -5.037 -17.324   1.004 1.00 . B B . 121 ALA HB2  1 1 
       16 42381 2 1 32 ALA HB3  H  -5.912 -15.831   0.680 1.00 . B B . 121 ALA HB3  1 1 
       16 42382 2 1 32 ALA N    N  -3.302 -15.702  -0.154 1.00 . B B . 121 ALA N    1 1 
       16 42383 2 1 32 ALA O    O  -5.272 -16.010  -3.054 1.00 . B B . 121 ALA O    1 1 
       16 42384 2 1 33 VAL C    C  -4.419 -13.221  -3.990 1.00 . B B . 122 VAL C    1 1 
       16 42385 2 1 33 VAL CA   C  -5.560 -13.277  -2.968 1.00 . B B . 122 VAL CA   1 1 
       16 42386 2 1 33 VAL CB   C  -6.113 -11.891  -2.560 1.00 . B B . 122 VAL CB   1 1 
       16 42387 2 1 33 VAL CG1  C  -5.052 -10.852  -2.190 1.00 . B B . 122 VAL CG1  1 1 
       16 42388 2 1 33 VAL CG2  C  -6.956 -11.293  -3.690 1.00 . B B . 122 VAL CG2  1 1 
       16 42389 2 1 33 VAL H    H  -5.028 -13.729  -0.896 1.00 . B B . 122 VAL H    1 1 
       16 42390 2 1 33 VAL HA   H  -6.382 -13.784  -3.483 1.00 . B B . 122 VAL HA   1 1 
       16 42391 2 1 33 VAL HB   H  -6.763 -12.034  -1.700 1.00 . B B . 122 VAL HB   1 1 
       16 42392 2 1 33 VAL HG11 H  -5.535  -9.956  -1.792 1.00 . B B . 122 VAL HG11 1 1 
       16 42393 2 1 33 VAL HG12 H  -4.395 -11.258  -1.433 1.00 . B B . 122 VAL HG12 1 1 
       16 42394 2 1 33 VAL HG13 H  -4.465 -10.570  -3.068 1.00 . B B . 122 VAL HG13 1 1 
       16 42395 2 1 33 VAL HG21 H  -7.743 -11.989  -3.974 1.00 . B B . 122 VAL HG21 1 1 
       16 42396 2 1 33 VAL HG22 H  -7.415 -10.364  -3.352 1.00 . B B . 122 VAL HG22 1 1 
       16 42397 2 1 33 VAL HG23 H  -6.334 -11.087  -4.565 1.00 . B B . 122 VAL HG23 1 1 
       16 42398 2 1 33 VAL N    N  -5.195 -14.142  -1.812 1.00 . B B . 122 VAL N    1 1 
       16 42399 2 1 33 VAL O    O  -4.675 -13.257  -5.191 1.00 . B B . 122 VAL O    1 1 
       16 42400 2 1 34 GLY C    C  -2.079 -14.734  -5.205 1.00 . B B . 123 GLY C    1 1 
       16 42401 2 1 34 GLY CA   C  -1.974 -13.477  -4.343 1.00 . B B . 123 GLY CA   1 1 
       16 42402 2 1 34 GLY H    H  -3.024 -13.169  -2.516 1.00 . B B . 123 GLY H    1 1 
       16 42403 2 1 34 GLY HA2  H  -1.821 -12.606  -4.988 1.00 . B B . 123 GLY HA2  1 1 
       16 42404 2 1 34 GLY HA3  H  -1.102 -13.581  -3.696 1.00 . B B . 123 GLY HA3  1 1 
       16 42405 2 1 34 GLY N    N  -3.168 -13.280  -3.515 1.00 . B B . 123 GLY N    1 1 
       16 42406 2 1 34 GLY O    O  -2.063 -14.620  -6.416 1.00 . B B . 123 GLY O    1 1 
       16 42407 2 1 35 PHE C    C  -3.504 -17.263  -6.465 1.00 . B B . 124 PHE C    1 1 
       16 42408 2 1 35 PHE CA   C  -2.364 -17.186  -5.426 1.00 . B B . 124 PHE CA   1 1 
       16 42409 2 1 35 PHE CB   C  -2.403 -18.393  -4.467 1.00 . B B . 124 PHE CB   1 1 
       16 42410 2 1 35 PHE CD1  C  -0.098 -18.245  -3.392 1.00 . B B . 124 PHE CD1  1 1 
       16 42411 2 1 35 PHE CD2  C  -0.822 -20.365  -4.337 1.00 . B B . 124 PHE CD2  1 1 
       16 42412 2 1 35 PHE CE1  C   1.080 -18.857  -2.931 1.00 . B B . 124 PHE CE1  1 1 
       16 42413 2 1 35 PHE CE2  C   0.364 -20.973  -3.889 1.00 . B B . 124 PHE CE2  1 1 
       16 42414 2 1 35 PHE CG   C  -1.063 -18.999  -4.088 1.00 . B B . 124 PHE CG   1 1 
       16 42415 2 1 35 PHE CZ   C   1.314 -20.221  -3.180 1.00 . B B . 124 PHE CZ   1 1 
       16 42416 2 1 35 PHE H    H  -2.408 -15.973  -3.643 1.00 . B B . 124 PHE H    1 1 
       16 42417 2 1 35 PHE HA   H  -1.441 -17.225  -6.021 1.00 . B B . 124 PHE HA   1 1 
       16 42418 2 1 35 PHE HB2  H  -2.929 -18.106  -3.558 1.00 . B B . 124 PHE HB2  1 1 
       16 42419 2 1 35 PHE HB3  H  -3.003 -19.195  -4.902 1.00 . B B . 124 PHE HB3  1 1 
       16 42420 2 1 35 PHE HD1  H  -0.272 -17.199  -3.186 1.00 . B B . 124 PHE HD1  1 1 
       16 42421 2 1 35 PHE HD2  H  -1.555 -20.963  -4.859 1.00 . B B . 124 PHE HD2  1 1 
       16 42422 2 1 35 PHE HE1  H   1.811 -18.276  -2.387 1.00 . B B . 124 PHE HE1  1 1 
       16 42423 2 1 35 PHE HE2  H   0.544 -22.022  -4.078 1.00 . B B . 124 PHE HE2  1 1 
       16 42424 2 1 35 PHE HZ   H   2.228 -20.689  -2.844 1.00 . B B . 124 PHE HZ   1 1 
       16 42425 2 1 35 PHE N    N  -2.325 -15.924  -4.653 1.00 . B B . 124 PHE N    1 1 
       16 42426 2 1 35 PHE O    O  -3.507 -18.163  -7.297 1.00 . B B . 124 PHE O    1 1 
       16 42427 2 1 36 ALA C    C  -4.853 -15.056  -8.516 1.00 . B B . 125 ALA C    1 1 
       16 42428 2 1 36 ALA CA   C  -5.411 -16.111  -7.539 1.00 . B B . 125 ALA CA   1 1 
       16 42429 2 1 36 ALA CB   C  -6.790 -15.753  -6.951 1.00 . B B . 125 ALA CB   1 1 
       16 42430 2 1 36 ALA H    H  -4.467 -15.708  -5.635 1.00 . B B . 125 ALA H    1 1 
       16 42431 2 1 36 ALA HA   H  -5.531 -17.016  -8.145 1.00 . B B . 125 ALA HA   1 1 
       16 42432 2 1 36 ALA HB1  H  -7.132 -16.557  -6.296 1.00 . B B . 125 ALA HB1  1 1 
       16 42433 2 1 36 ALA HB2  H  -6.739 -14.828  -6.371 1.00 . B B . 125 ALA HB2  1 1 
       16 42434 2 1 36 ALA HB3  H  -7.520 -15.623  -7.753 1.00 . B B . 125 ALA HB3  1 1 
       16 42435 2 1 36 ALA N    N  -4.460 -16.332  -6.438 1.00 . B B . 125 ALA N    1 1 
       16 42436 2 1 36 ALA O    O  -4.552 -15.364  -9.669 1.00 . B B . 125 ALA O    1 1 
       16 42437 2 1 37 GLU C    C  -2.909 -12.716  -9.534 1.00 . B B . 126 GLU C    1 1 
       16 42438 2 1 37 GLU CA   C  -4.334 -12.688  -8.959 1.00 . B B . 126 GLU CA   1 1 
       16 42439 2 1 37 GLU CB   C  -4.639 -11.364  -8.240 1.00 . B B . 126 GLU CB   1 1 
       16 42440 2 1 37 GLU CD   C  -6.854 -10.885  -9.403 1.00 . B B . 126 GLU CD   1 1 
       16 42441 2 1 37 GLU CG   C  -6.149 -11.147  -8.053 1.00 . B B . 126 GLU CG   1 1 
       16 42442 2 1 37 GLU H    H  -4.815 -13.618  -7.079 1.00 . B B . 126 GLU H    1 1 
       16 42443 2 1 37 GLU HA   H  -5.004 -12.751  -9.815 1.00 . B B . 126 GLU HA   1 1 
       16 42444 2 1 37 GLU HB2  H  -4.150 -11.358  -7.266 1.00 . B B . 126 GLU HB2  1 1 
       16 42445 2 1 37 GLU HB3  H  -4.243 -10.531  -8.822 1.00 . B B . 126 GLU HB3  1 1 
       16 42446 2 1 37 GLU HG2  H  -6.589 -12.016  -7.558 1.00 . B B . 126 GLU HG2  1 1 
       16 42447 2 1 37 GLU HG3  H  -6.294 -10.290  -7.393 1.00 . B B . 126 GLU HG3  1 1 
       16 42448 2 1 37 GLU N    N  -4.645 -13.818  -8.065 1.00 . B B . 126 GLU N    1 1 
       16 42449 2 1 37 GLU O    O  -2.702 -12.275 -10.663 1.00 . B B . 126 GLU O    1 1 
       16 42450 2 1 37 GLU OE1  O  -7.306 -11.854 -10.060 1.00 . B B . 126 GLU OE1  1 1 
       16 42451 2 1 37 GLU OE2  O  -6.942  -9.706  -9.822 1.00 . B B . 126 GLU OE2  1 1 
       16 42452 2 1 38 ALA C    C  -0.424 -14.289 -10.526 1.00 . B B . 127 ALA C    1 1 
       16 42453 2 1 38 ALA CA   C  -0.544 -13.480  -9.232 1.00 . B B . 127 ALA CA   1 1 
       16 42454 2 1 38 ALA CB   C   0.211 -14.214  -8.106 1.00 . B B . 127 ALA CB   1 1 
       16 42455 2 1 38 ALA H    H  -2.199 -13.639  -7.893 1.00 . B B . 127 ALA H    1 1 
       16 42456 2 1 38 ALA HA   H  -0.086 -12.501  -9.389 1.00 . B B . 127 ALA HA   1 1 
       16 42457 2 1 38 ALA HB1  H   1.270 -14.298  -8.350 1.00 . B B . 127 ALA HB1  1 1 
       16 42458 2 1 38 ALA HB2  H   0.118 -13.654  -7.178 1.00 . B B . 127 ALA HB2  1 1 
       16 42459 2 1 38 ALA HB3  H  -0.207 -15.217  -7.932 1.00 . B B . 127 ALA HB3  1 1 
       16 42460 2 1 38 ALA N    N  -1.943 -13.298  -8.816 1.00 . B B . 127 ALA N    1 1 
       16 42461 2 1 38 ALA O    O   0.417 -13.999 -11.367 1.00 . B B . 127 ALA O    1 1 
       16 42462 2 1 39 LEU C    C  -2.186 -15.597 -12.934 1.00 . B B . 128 LEU C    1 1 
       16 42463 2 1 39 LEU CA   C  -1.305 -16.205 -11.826 1.00 . B B . 128 LEU CA   1 1 
       16 42464 2 1 39 LEU CB   C  -1.824 -17.601 -11.416 1.00 . B B . 128 LEU CB   1 1 
       16 42465 2 1 39 LEU CD1  C   0.155 -19.103 -10.944 1.00 . B B . 128 LEU CD1  1 1 
       16 42466 2 1 39 LEU CD2  C  -0.795 -17.781  -9.050 1.00 . B B . 128 LEU CD2  1 1 
       16 42467 2 1 39 LEU CG   C  -1.091 -18.471 -10.371 1.00 . B B . 128 LEU CG   1 1 
       16 42468 2 1 39 LEU H    H  -1.909 -15.498  -9.915 1.00 . B B . 128 LEU H    1 1 
       16 42469 2 1 39 LEU HA   H  -0.300 -16.312 -12.219 1.00 . B B . 128 LEU HA   1 1 
       16 42470 2 1 39 LEU HB2  H  -2.846 -17.475 -11.070 1.00 . B B . 128 LEU HB2  1 1 
       16 42471 2 1 39 LEU HB3  H  -1.853 -18.188 -12.331 1.00 . B B . 128 LEU HB3  1 1 
       16 42472 2 1 39 LEU HD11 H   0.667 -19.691 -10.180 1.00 . B B . 128 LEU HD11 1 1 
       16 42473 2 1 39 LEU HD12 H  -0.118 -19.767 -11.763 1.00 . B B . 128 LEU HD12 1 1 
       16 42474 2 1 39 LEU HD13 H   0.800 -18.325 -11.320 1.00 . B B . 128 LEU HD13 1 1 
       16 42475 2 1 39 LEU HD21 H   0.010 -17.069  -9.161 1.00 . B B . 128 LEU HD21 1 1 
       16 42476 2 1 39 LEU HD22 H  -1.689 -17.267  -8.706 1.00 . B B . 128 LEU HD22 1 1 
       16 42477 2 1 39 LEU HD23 H  -0.522 -18.532  -8.306 1.00 . B B . 128 LEU HD23 1 1 
       16 42478 2 1 39 LEU HG   H  -1.720 -19.301 -10.123 1.00 . B B . 128 LEU HG   1 1 
       16 42479 2 1 39 LEU N    N  -1.267 -15.313 -10.669 1.00 . B B . 128 LEU N    1 1 
       16 42480 2 1 39 LEU O    O  -1.846 -15.683 -14.110 1.00 . B B . 128 LEU O    1 1 
       16 42481 2 1 40 ASN C    C  -3.704 -13.318 -14.432 1.00 . B B . 129 ASN C    1 1 
       16 42482 2 1 40 ASN CA   C  -4.290 -14.376 -13.471 1.00 . B B . 129 ASN CA   1 1 
       16 42483 2 1 40 ASN CB   C  -5.431 -13.793 -12.606 1.00 . B B . 129 ASN CB   1 1 
       16 42484 2 1 40 ASN CG   C  -6.684 -13.393 -13.377 1.00 . B B . 129 ASN CG   1 1 
       16 42485 2 1 40 ASN H    H  -3.511 -14.914 -11.557 1.00 . B B . 129 ASN H    1 1 
       16 42486 2 1 40 ASN HA   H  -4.688 -15.184 -14.085 1.00 . B B . 129 ASN HA   1 1 
       16 42487 2 1 40 ASN HB2  H  -5.739 -14.529 -11.865 1.00 . B B . 129 ASN HB2  1 1 
       16 42488 2 1 40 ASN HB3  H  -5.063 -12.912 -12.079 1.00 . B B . 129 ASN HB3  1 1 
       16 42489 2 1 40 ASN HD21 H  -8.405 -12.383 -13.238 1.00 . B B . 129 ASN HD21 1 1 
       16 42490 2 1 40 ASN HD22 H  -7.424 -12.375 -11.773 1.00 . B B . 129 ASN HD22 1 1 
       16 42491 2 1 40 ASN N    N  -3.294 -14.943 -12.550 1.00 . B B . 129 ASN N    1 1 
       16 42492 2 1 40 ASN ND2  N  -7.568 -12.652 -12.749 1.00 . B B . 129 ASN ND2  1 1 
       16 42493 2 1 40 ASN O    O  -4.067 -13.276 -15.608 1.00 . B B . 129 ASN O    1 1 
       16 42494 2 1 40 ASN OD1  O  -6.905 -13.757 -14.523 1.00 . B B . 129 ASN OD1  1 1 
       16 42495 2 1 41 ASN C    C  -1.065 -11.514 -15.576 1.00 . B B . 130 ASN C    1 1 
       16 42496 2 1 41 ASN CA   C  -2.312 -11.297 -14.686 1.00 . B B . 130 ASN CA   1 1 
       16 42497 2 1 41 ASN CB   C  -2.195 -10.086 -13.736 1.00 . B B . 130 ASN CB   1 1 
       16 42498 2 1 41 ASN CG   C  -0.902 -10.014 -12.937 1.00 . B B . 130 ASN CG   1 1 
       16 42499 2 1 41 ASN H    H  -2.526 -12.568 -12.975 1.00 . B B . 130 ASN H    1 1 
       16 42500 2 1 41 ASN HA   H  -3.110 -11.036 -15.377 1.00 . B B . 130 ASN HA   1 1 
       16 42501 2 1 41 ASN HB2  H  -2.244  -9.175 -14.338 1.00 . B B . 130 ASN HB2  1 1 
       16 42502 2 1 41 ASN HB3  H  -3.050 -10.059 -13.057 1.00 . B B . 130 ASN HB3  1 1 
       16 42503 2 1 41 ASN HD21 H  -0.097 -10.208 -11.117 1.00 . B B . 130 ASN HD21 1 1 
       16 42504 2 1 41 ASN HD22 H  -1.742 -10.807 -11.269 1.00 . B B . 130 ASN HD22 1 1 
       16 42505 2 1 41 ASN N    N  -2.784 -12.473 -13.944 1.00 . B B . 130 ASN N    1 1 
       16 42506 2 1 41 ASN ND2  N  -0.910 -10.393 -11.680 1.00 . B B . 130 ASN ND2  1 1 
       16 42507 2 1 41 ASN O    O  -0.722 -10.618 -16.352 1.00 . B B . 130 ASN O    1 1 
       16 42508 2 1 41 ASN OD1  O   0.145  -9.624 -13.429 1.00 . B B . 130 ASN OD1  1 1 
       16 42509 2 1 42 LYS C    C   0.934 -14.435 -16.613 1.00 . B B . 131 LYS C    1 1 
       16 42510 2 1 42 LYS CA   C   0.887 -12.964 -16.148 1.00 . B B . 131 LYS CA   1 1 
       16 42511 2 1 42 LYS CB   C   2.058 -12.450 -15.268 1.00 . B B . 131 LYS CB   1 1 
       16 42512 2 1 42 LYS CD   C   3.218 -12.551 -12.955 1.00 . B B . 131 LYS CD   1 1 
       16 42513 2 1 42 LYS CE   C   2.963 -11.358 -12.013 1.00 . B B . 131 LYS CE   1 1 
       16 42514 2 1 42 LYS CG   C   1.996 -12.944 -13.806 1.00 . B B . 131 LYS CG   1 1 
       16 42515 2 1 42 LYS H    H  -0.711 -13.408 -14.890 1.00 . B B . 131 LYS H    1 1 
       16 42516 2 1 42 LYS HA   H   0.902 -12.392 -17.069 1.00 . B B . 131 LYS HA   1 1 
       16 42517 2 1 42 LYS HB2  H   3.010 -12.728 -15.724 1.00 . B B . 131 LYS HB2  1 1 
       16 42518 2 1 42 LYS HB3  H   2.014 -11.360 -15.257 1.00 . B B . 131 LYS HB3  1 1 
       16 42519 2 1 42 LYS HD2  H   3.467 -13.412 -12.326 1.00 . B B . 131 LYS HD2  1 1 
       16 42520 2 1 42 LYS HD3  H   4.085 -12.361 -13.590 1.00 . B B . 131 LYS HD3  1 1 
       16 42521 2 1 42 LYS HE2  H   2.075 -11.572 -11.406 1.00 . B B . 131 LYS HE2  1 1 
       16 42522 2 1 42 LYS HE3  H   3.811 -11.278 -11.326 1.00 . B B . 131 LYS HE3  1 1 
       16 42523 2 1 42 LYS HG2  H   1.094 -12.556 -13.330 1.00 . B B . 131 LYS HG2  1 1 
       16 42524 2 1 42 LYS HG3  H   1.923 -14.030 -13.806 1.00 . B B . 131 LYS HG3  1 1 
       16 42525 2 1 42 LYS HZ1  H   3.532  -9.897 -13.421 1.00 . B B . 131 LYS HZ1  1 1 
       16 42526 2 1 42 LYS HZ2  H   1.911  -9.999 -13.211 1.00 . B B . 131 LYS HZ2  1 1 
       16 42527 2 1 42 LYS HZ3  H   2.794  -9.292 -12.042 1.00 . B B . 131 LYS HZ3  1 1 
       16 42528 2 1 42 LYS N    N  -0.378 -12.667 -15.479 1.00 . B B . 131 LYS N    1 1 
       16 42529 2 1 42 LYS NZ   N   2.801 -10.059 -12.721 1.00 . B B . 131 LYS NZ   1 1 
       16 42530 2 1 42 LYS O    O   0.032 -14.879 -17.320 1.00 . B B . 131 LYS O    1 1 
       16 42531 2 1 43 ASP C    C   3.340 -17.272 -15.899 1.00 . B B . 132 ASP C    1 1 
       16 42532 2 1 43 ASP CA   C   2.310 -16.513 -16.774 1.00 . B B . 132 ASP CA   1 1 
       16 42533 2 1 43 ASP CB   C   2.841 -16.356 -18.208 1.00 . B B . 132 ASP CB   1 1 
       16 42534 2 1 43 ASP CG   C   3.194 -17.700 -18.862 1.00 . B B . 132 ASP CG   1 1 
       16 42535 2 1 43 ASP H    H   2.596 -14.736 -15.586 1.00 . B B . 132 ASP H    1 1 
       16 42536 2 1 43 ASP HA   H   1.398 -17.114 -16.807 1.00 . B B . 132 ASP HA   1 1 
       16 42537 2 1 43 ASP HB2  H   2.084 -15.857 -18.819 1.00 . B B . 132 ASP HB2  1 1 
       16 42538 2 1 43 ASP HB3  H   3.718 -15.708 -18.188 1.00 . B B . 132 ASP HB3  1 1 
       16 42539 2 1 43 ASP N    N   1.996 -15.161 -16.265 1.00 . B B . 132 ASP N    1 1 
       16 42540 2 1 43 ASP O    O   3.052 -18.359 -15.400 1.00 . B B . 132 ASP O    1 1 
       16 42541 2 1 43 ASP OD1  O   4.403 -17.970 -19.053 1.00 . B B . 132 ASP OD1  1 1 
       16 42542 2 1 43 ASP OD2  O   2.267 -18.468 -19.208 1.00 . B B . 132 ASP OD2  1 1 
       16 42543 2 1 44 LYS C    C   6.210 -16.059 -13.966 1.00 . B B . 133 LYS C    1 1 
       16 42544 2 1 44 LYS CA   C   5.644 -17.196 -14.843 1.00 . B B . 133 LYS CA   1 1 
       16 42545 2 1 44 LYS CB   C   6.709 -17.822 -15.780 1.00 . B B . 133 LYS CB   1 1 
       16 42546 2 1 44 LYS CD   C   7.395 -19.942 -17.064 1.00 . B B . 133 LYS CD   1 1 
       16 42547 2 1 44 LYS CE   C   7.815 -19.247 -18.372 1.00 . B B . 133 LYS CE   1 1 
       16 42548 2 1 44 LYS CG   C   6.291 -19.221 -16.268 1.00 . B B . 133 LYS CG   1 1 
       16 42549 2 1 44 LYS H    H   4.694 -15.792 -16.129 1.00 . B B . 133 LYS H    1 1 
       16 42550 2 1 44 LYS HA   H   5.269 -17.969 -14.169 1.00 . B B . 133 LYS HA   1 1 
       16 42551 2 1 44 LYS HB2  H   6.873 -17.163 -16.636 1.00 . B B . 133 LYS HB2  1 1 
       16 42552 2 1 44 LYS HB3  H   7.658 -17.925 -15.253 1.00 . B B . 133 LYS HB3  1 1 
       16 42553 2 1 44 LYS HD2  H   8.276 -20.028 -16.426 1.00 . B B . 133 LYS HD2  1 1 
       16 42554 2 1 44 LYS HD3  H   7.059 -20.956 -17.291 1.00 . B B . 133 LYS HD3  1 1 
       16 42555 2 1 44 LYS HE2  H   8.059 -18.202 -18.167 1.00 . B B . 133 LYS HE2  1 1 
       16 42556 2 1 44 LYS HE3  H   8.730 -19.729 -18.729 1.00 . B B . 133 LYS HE3  1 1 
       16 42557 2 1 44 LYS HG2  H   6.059 -19.836 -15.397 1.00 . B B . 133 LYS HG2  1 1 
       16 42558 2 1 44 LYS HG3  H   5.391 -19.144 -16.873 1.00 . B B . 133 LYS HG3  1 1 
       16 42559 2 1 44 LYS HZ1  H   7.095 -18.917 -20.299 1.00 . B B . 133 LYS HZ1  1 1 
       16 42560 2 1 44 LYS HZ2  H   6.525 -20.295 -19.633 1.00 . B B . 133 LYS HZ2  1 1 
       16 42561 2 1 44 LYS HZ3  H   5.915 -18.841 -19.174 1.00 . B B . 133 LYS HZ3  1 1 
       16 42562 2 1 44 LYS N    N   4.527 -16.682 -15.675 1.00 . B B . 133 LYS N    1 1 
       16 42563 2 1 44 LYS NZ   N   6.774 -19.336 -19.433 1.00 . B B . 133 LYS NZ   1 1 
       16 42564 2 1 44 LYS O    O   5.915 -14.897 -14.245 1.00 . B B . 133 LYS O    1 1 
       16 42565 2 1 45 PRO C    C   8.650 -14.411 -12.578 1.00 . B B . 134 PRO C    1 1 
       16 42566 2 1 45 PRO CA   C   7.482 -15.244 -12.023 1.00 . B B . 134 PRO CA   1 1 
       16 42567 2 1 45 PRO CB   C   7.779 -15.934 -10.691 1.00 . B B . 134 PRO CB   1 1 
       16 42568 2 1 45 PRO CD   C   7.576 -17.598 -12.455 1.00 . B B . 134 PRO CD   1 1 
       16 42569 2 1 45 PRO CG   C   8.233 -17.337 -11.086 1.00 . B B . 134 PRO CG   1 1 
       16 42570 2 1 45 PRO HA   H   6.658 -14.547 -11.853 1.00 . B B . 134 PRO HA   1 1 
       16 42571 2 1 45 PRO HB2  H   8.534 -15.413 -10.103 1.00 . B B . 134 PRO HB2  1 1 
       16 42572 2 1 45 PRO HB3  H   6.851 -16.003 -10.123 1.00 . B B . 134 PRO HB3  1 1 
       16 42573 2 1 45 PRO HD2  H   8.335 -17.963 -13.148 1.00 . B B . 134 PRO HD2  1 1 
       16 42574 2 1 45 PRO HD3  H   6.797 -18.351 -12.363 1.00 . B B . 134 PRO HD3  1 1 
       16 42575 2 1 45 PRO HG2  H   9.317 -17.348 -11.191 1.00 . B B . 134 PRO HG2  1 1 
       16 42576 2 1 45 PRO HG3  H   7.925 -18.056 -10.321 1.00 . B B . 134 PRO HG3  1 1 
       16 42577 2 1 45 PRO N    N   7.030 -16.316 -12.919 1.00 . B B . 134 PRO N    1 1 
       16 42578 2 1 45 PRO O    O   9.071 -13.458 -11.939 1.00 . B B . 134 PRO O    1 1 
       16 42579 2 1 46 GLU C    C   9.597 -12.418 -14.768 1.00 . B B . 135 GLU C    1 1 
       16 42580 2 1 46 GLU CA   C  10.099 -13.858 -14.524 1.00 . B B . 135 GLU CA   1 1 
       16 42581 2 1 46 GLU CB   C  10.416 -14.535 -15.872 1.00 . B B . 135 GLU CB   1 1 
       16 42582 2 1 46 GLU CD   C  11.258 -16.591 -17.090 1.00 . B B . 135 GLU CD   1 1 
       16 42583 2 1 46 GLU CG   C  10.785 -16.021 -15.739 1.00 . B B . 135 GLU CG   1 1 
       16 42584 2 1 46 GLU H    H   8.783 -15.513 -14.274 1.00 . B B . 135 GLU H    1 1 
       16 42585 2 1 46 GLU HA   H  11.013 -13.800 -13.934 1.00 . B B . 135 GLU HA   1 1 
       16 42586 2 1 46 GLU HB2  H   9.548 -14.451 -16.526 1.00 . B B . 135 GLU HB2  1 1 
       16 42587 2 1 46 GLU HB3  H  11.247 -14.002 -16.336 1.00 . B B . 135 GLU HB3  1 1 
       16 42588 2 1 46 GLU HG2  H  11.575 -16.130 -14.992 1.00 . B B . 135 GLU HG2  1 1 
       16 42589 2 1 46 GLU HG3  H   9.916 -16.586 -15.377 1.00 . B B . 135 GLU HG3  1 1 
       16 42590 2 1 46 GLU N    N   9.116 -14.686 -13.800 1.00 . B B . 135 GLU N    1 1 
       16 42591 2 1 46 GLU O    O  10.385 -11.476 -14.818 1.00 . B B . 135 GLU O    1 1 
       16 42592 2 1 46 GLU OE1  O  12.485 -16.591 -17.359 1.00 . B B . 135 GLU OE1  1 1 
       16 42593 2 1 46 GLU OE2  O  10.405 -17.040 -17.894 1.00 . B B . 135 GLU OE2  1 1 
       16 42594 2 1 47 ASP C    C   7.314 -10.305 -13.573 1.00 . B B . 136 ASP C    1 1 
       16 42595 2 1 47 ASP CA   C   7.589 -10.944 -14.954 1.00 . B B . 136 ASP CA   1 1 
       16 42596 2 1 47 ASP CB   C   6.277 -11.172 -15.725 1.00 . B B . 136 ASP CB   1 1 
       16 42597 2 1 47 ASP CG   C   5.370  -9.928 -15.770 1.00 . B B . 136 ASP CG   1 1 
       16 42598 2 1 47 ASP H    H   7.698 -13.079 -14.888 1.00 . B B . 136 ASP H    1 1 
       16 42599 2 1 47 ASP HA   H   8.201 -10.243 -15.523 1.00 . B B . 136 ASP HA   1 1 
       16 42600 2 1 47 ASP HB2  H   6.521 -11.482 -16.745 1.00 . B B . 136 ASP HB2  1 1 
       16 42601 2 1 47 ASP HB3  H   5.735 -11.993 -15.255 1.00 . B B . 136 ASP HB3  1 1 
       16 42602 2 1 47 ASP N    N   8.274 -12.246 -14.868 1.00 . B B . 136 ASP N    1 1 
       16 42603 2 1 47 ASP O    O   7.095  -9.099 -13.473 1.00 . B B . 136 ASP O    1 1 
       16 42604 2 1 47 ASP OD1  O   5.574  -9.060 -16.654 1.00 . B B . 136 ASP OD1  1 1 
       16 42605 2 1 47 ASP OD2  O   4.442  -9.843 -14.929 1.00 . B B . 136 ASP OD2  1 1 
       16 42606 2 1 48 ALA C    C   7.836  -9.726 -10.473 1.00 . B B . 137 ALA C    1 1 
       16 42607 2 1 48 ALA CA   C   6.855 -10.677 -11.175 1.00 . B B . 137 ALA CA   1 1 
       16 42608 2 1 48 ALA CB   C   6.562 -11.921 -10.319 1.00 . B B . 137 ALA CB   1 1 
       16 42609 2 1 48 ALA H    H   7.657 -12.041 -12.590 1.00 . B B . 137 ALA H    1 1 
       16 42610 2 1 48 ALA HA   H   5.915 -10.147 -11.321 1.00 . B B . 137 ALA HA   1 1 
       16 42611 2 1 48 ALA HB1  H   6.186 -11.620  -9.337 1.00 . B B . 137 ALA HB1  1 1 
       16 42612 2 1 48 ALA HB2  H   5.818 -12.551 -10.808 1.00 . B B . 137 ALA HB2  1 1 
       16 42613 2 1 48 ALA HB3  H   7.478 -12.495 -10.163 1.00 . B B . 137 ALA HB3  1 1 
       16 42614 2 1 48 ALA N    N   7.315 -11.098 -12.494 1.00 . B B . 137 ALA N    1 1 
       16 42615 2 1 48 ALA O    O   8.968 -10.092 -10.186 1.00 . B B . 137 ALA O    1 1 
       16 42616 2 1 49 VAL C    C   7.397  -7.321  -7.903 1.00 . B B . 138 VAL C    1 1 
       16 42617 2 1 49 VAL CA   C   8.073  -7.520  -9.280 1.00 . B B . 138 VAL CA   1 1 
       16 42618 2 1 49 VAL CB   C   8.187  -6.199 -10.080 1.00 . B B . 138 VAL CB   1 1 
       16 42619 2 1 49 VAL CG1  C   9.487  -5.459  -9.779 1.00 . B B . 138 VAL CG1  1 1 
       16 42620 2 1 49 VAL CG2  C   8.181  -6.400 -11.598 1.00 . B B . 138 VAL CG2  1 1 
       16 42621 2 1 49 VAL H    H   6.429  -8.293 -10.426 1.00 . B B . 138 VAL H    1 1 
       16 42622 2 1 49 VAL HA   H   9.082  -7.881  -9.074 1.00 . B B . 138 VAL HA   1 1 
       16 42623 2 1 49 VAL HB   H   7.350  -5.556  -9.830 1.00 . B B . 138 VAL HB   1 1 
       16 42624 2 1 49 VAL HG11 H   9.569  -5.267  -8.709 1.00 . B B . 138 VAL HG11 1 1 
       16 42625 2 1 49 VAL HG12 H  10.330  -6.058 -10.109 1.00 . B B . 138 VAL HG12 1 1 
       16 42626 2 1 49 VAL HG13 H   9.507  -4.520 -10.329 1.00 . B B . 138 VAL HG13 1 1 
       16 42627 2 1 49 VAL HG21 H   8.965  -7.110 -11.876 1.00 . B B . 138 VAL HG21 1 1 
       16 42628 2 1 49 VAL HG22 H   7.208  -6.781 -11.908 1.00 . B B . 138 VAL HG22 1 1 
       16 42629 2 1 49 VAL HG23 H   8.339  -5.446 -12.104 1.00 . B B . 138 VAL HG23 1 1 
       16 42630 2 1 49 VAL N    N   7.351  -8.546 -10.083 1.00 . B B . 138 VAL N    1 1 
       16 42631 2 1 49 VAL O    O   7.598  -6.326  -7.214 1.00 . B B . 138 VAL O    1 1 
       16 42632 2 1 50 LEU C    C   4.581  -7.204  -6.598 1.00 . B B . 139 LEU C    1 1 
       16 42633 2 1 50 LEU CA   C   5.548  -8.400  -6.499 1.00 . B B . 139 LEU CA   1 1 
       16 42634 2 1 50 LEU CB   C   6.186  -8.652  -5.108 1.00 . B B . 139 LEU CB   1 1 
       16 42635 2 1 50 LEU CD1  C   4.204  -8.287  -3.511 1.00 . B B . 139 LEU CD1  1 1 
       16 42636 2 1 50 LEU CD2  C   4.522 -10.468  -4.599 1.00 . B B . 139 LEU CD2  1 1 
       16 42637 2 1 50 LEU CG   C   5.241  -9.254  -4.039 1.00 . B B . 139 LEU CG   1 1 
       16 42638 2 1 50 LEU H    H   6.581  -9.074  -8.224 1.00 . B B . 139 LEU H    1 1 
       16 42639 2 1 50 LEU HA   H   4.986  -9.306  -6.758 1.00 . B B . 139 LEU HA   1 1 
       16 42640 2 1 50 LEU HB2  H   7.006  -9.361  -5.242 1.00 . B B . 139 LEU HB2  1 1 
       16 42641 2 1 50 LEU HB3  H   6.625  -7.727  -4.728 1.00 . B B . 139 LEU HB3  1 1 
       16 42642 2 1 50 LEU HD11 H   3.691  -8.741  -2.658 1.00 . B B . 139 LEU HD11 1 1 
       16 42643 2 1 50 LEU HD12 H   4.711  -7.387  -3.163 1.00 . B B . 139 LEU HD12 1 1 
       16 42644 2 1 50 LEU HD13 H   3.462  -8.043  -4.271 1.00 . B B . 139 LEU HD13 1 1 
       16 42645 2 1 50 LEU HD21 H   3.680 -10.184  -5.238 1.00 . B B . 139 LEU HD21 1 1 
       16 42646 2 1 50 LEU HD22 H   5.231 -11.080  -5.161 1.00 . B B . 139 LEU HD22 1 1 
       16 42647 2 1 50 LEU HD23 H   4.133 -11.069  -3.788 1.00 . B B . 139 LEU HD23 1 1 
       16 42648 2 1 50 LEU HG   H   5.799  -9.582  -3.168 1.00 . B B . 139 LEU HG   1 1 
       16 42649 2 1 50 LEU N    N   6.568  -8.316  -7.558 1.00 . B B . 139 LEU N    1 1 
       16 42650 2 1 50 LEU O    O   4.882  -6.090  -6.175 1.00 . B B . 139 LEU O    1 1 
       16 42651 2 1 51 ASP C    C   1.553  -5.878  -6.398 1.00 . B B . 140 ASP C    1 1 
       16 42652 2 1 51 ASP CA   C   2.412  -6.418  -7.552 1.00 . B B . 140 ASP CA   1 1 
       16 42653 2 1 51 ASP CB   C   1.615  -6.979  -8.747 1.00 . B B . 140 ASP CB   1 1 
       16 42654 2 1 51 ASP CG   C   2.504  -7.316  -9.961 1.00 . B B . 140 ASP CG   1 1 
       16 42655 2 1 51 ASP H    H   3.067  -8.406  -7.212 1.00 . B B . 140 ASP H    1 1 
       16 42656 2 1 51 ASP HA   H   2.976  -5.560  -7.924 1.00 . B B . 140 ASP HA   1 1 
       16 42657 2 1 51 ASP HB2  H   1.081  -7.876  -8.421 1.00 . B B . 140 ASP HB2  1 1 
       16 42658 2 1 51 ASP HB3  H   0.875  -6.239  -9.059 1.00 . B B . 140 ASP HB3  1 1 
       16 42659 2 1 51 ASP N    N   3.372  -7.445  -7.106 1.00 . B B . 140 ASP N    1 1 
       16 42660 2 1 51 ASP O    O   0.329  -5.796  -6.472 1.00 . B B . 140 ASP O    1 1 
       16 42661 2 1 51 ASP OD1  O   3.240  -6.423 -10.442 1.00 . B B . 140 ASP OD1  1 1 
       16 42662 2 1 51 ASP OD2  O   2.464  -8.473 -10.447 1.00 . B B . 140 ASP OD2  1 1 
       16 42663 2 1 52 VAL C    C   0.708  -3.868  -4.044 1.00 . B B . 141 VAL C    1 1 
       16 42664 2 1 52 VAL CA   C   1.503  -5.182  -4.016 1.00 . B B . 141 VAL CA   1 1 
       16 42665 2 1 52 VAL CB   C   2.412  -5.376  -2.775 1.00 . B B . 141 VAL CB   1 1 
       16 42666 2 1 52 VAL CG1  C   3.743  -4.628  -2.889 1.00 . B B . 141 VAL CG1  1 1 
       16 42667 2 1 52 VAL CG2  C   1.770  -5.030  -1.432 1.00 . B B . 141 VAL CG2  1 1 
       16 42668 2 1 52 VAL H    H   3.217  -5.558  -5.295 1.00 . B B . 141 VAL H    1 1 
       16 42669 2 1 52 VAL HA   H   0.761  -5.968  -3.968 1.00 . B B . 141 VAL HA   1 1 
       16 42670 2 1 52 VAL HB   H   2.635  -6.433  -2.721 1.00 . B B . 141 VAL HB   1 1 
       16 42671 2 1 52 VAL HG11 H   3.569  -3.565  -3.056 1.00 . B B . 141 VAL HG11 1 1 
       16 42672 2 1 52 VAL HG12 H   4.316  -4.770  -1.963 1.00 . B B . 141 VAL HG12 1 1 
       16 42673 2 1 52 VAL HG13 H   4.337  -5.025  -3.714 1.00 . B B . 141 VAL HG13 1 1 
       16 42674 2 1 52 VAL HG21 H   1.580  -3.960  -1.349 1.00 . B B . 141 VAL HG21 1 1 
       16 42675 2 1 52 VAL HG22 H   0.837  -5.582  -1.310 1.00 . B B . 141 VAL HG22 1 1 
       16 42676 2 1 52 VAL HG23 H   2.446  -5.318  -0.626 1.00 . B B . 141 VAL HG23 1 1 
       16 42677 2 1 52 VAL N    N   2.198  -5.504  -5.284 1.00 . B B . 141 VAL N    1 1 
       16 42678 2 1 52 VAL O    O  -0.154  -3.657  -3.199 1.00 . B B . 141 VAL O    1 1 
       16 42679 2 1 53 GLN C    C  -1.423  -2.153  -5.446 1.00 . B B . 142 GLN C    1 1 
       16 42680 2 1 53 GLN CA   C   0.085  -1.851  -5.389 1.00 . B B . 142 GLN CA   1 1 
       16 42681 2 1 53 GLN CB   C   0.593  -1.290  -6.732 1.00 . B B . 142 GLN CB   1 1 
       16 42682 2 1 53 GLN CD   C  -1.009  -0.021  -8.270 1.00 . B B . 142 GLN CD   1 1 
       16 42683 2 1 53 GLN CG   C   0.025   0.081  -7.150 1.00 . B B . 142 GLN CG   1 1 
       16 42684 2 1 53 GLN H    H   1.636  -3.286  -5.732 1.00 . B B . 142 GLN H    1 1 
       16 42685 2 1 53 GLN HA   H   0.251  -1.107  -4.613 1.00 . B B . 142 GLN HA   1 1 
       16 42686 2 1 53 GLN HB2  H   1.676  -1.188  -6.663 1.00 . B B . 142 GLN HB2  1 1 
       16 42687 2 1 53 GLN HB3  H   0.395  -2.024  -7.517 1.00 . B B . 142 GLN HB3  1 1 
       16 42688 2 1 53 GLN HE21 H  -2.951  -0.164  -8.716 1.00 . B B . 142 GLN HE21 1 1 
       16 42689 2 1 53 GLN HE22 H  -2.582  -0.097  -6.994 1.00 . B B . 142 GLN HE22 1 1 
       16 42690 2 1 53 GLN HG2  H  -0.402   0.595  -6.287 1.00 . B B . 142 GLN HG2  1 1 
       16 42691 2 1 53 GLN HG3  H   0.844   0.699  -7.517 1.00 . B B . 142 GLN HG3  1 1 
       16 42692 2 1 53 GLN N    N   0.898  -3.042  -5.080 1.00 . B B . 142 GLN N    1 1 
       16 42693 2 1 53 GLN NE2  N  -2.284  -0.101  -7.962 1.00 . B B . 142 GLN NE2  1 1 
       16 42694 2 1 53 GLN O    O  -2.236  -1.287  -5.135 1.00 . B B . 142 GLN O    1 1 
       16 42695 2 1 53 GLN OE1  O  -0.672  -0.063  -9.447 1.00 . B B . 142 GLN OE1  1 1 
       16 42696 2 1 54 GLY C    C  -3.440  -4.596  -4.399 1.00 . B B . 143 GLY C    1 1 
       16 42697 2 1 54 GLY CA   C  -3.159  -3.893  -5.724 1.00 . B B . 143 GLY CA   1 1 
       16 42698 2 1 54 GLY H    H  -1.058  -4.012  -6.156 1.00 . B B . 143 GLY H    1 1 
       16 42699 2 1 54 GLY HA2  H  -3.861  -3.065  -5.818 1.00 . B B . 143 GLY HA2  1 1 
       16 42700 2 1 54 GLY HA3  H  -3.337  -4.595  -6.537 1.00 . B B . 143 GLY HA3  1 1 
       16 42701 2 1 54 GLY N    N  -1.788  -3.383  -5.826 1.00 . B B . 143 GLY N    1 1 
       16 42702 2 1 54 GLY O    O  -4.341  -4.193  -3.670 1.00 . B B . 143 GLY O    1 1 
       16 42703 2 1 55 ILE C    C  -3.101  -5.746  -1.574 1.00 . B B . 144 ILE C    1 1 
       16 42704 2 1 55 ILE CA   C  -2.863  -6.507  -2.878 1.00 . B B . 144 ILE CA   1 1 
       16 42705 2 1 55 ILE CB   C  -1.687  -7.507  -2.748 1.00 . B B . 144 ILE CB   1 1 
       16 42706 2 1 55 ILE CD1  C  -0.367  -8.974  -4.350 1.00 . B B . 144 ILE CD1  1 1 
       16 42707 2 1 55 ILE CG1  C  -1.758  -8.555  -3.880 1.00 . B B . 144 ILE CG1  1 1 
       16 42708 2 1 55 ILE CG2  C  -1.621  -8.251  -1.397 1.00 . B B . 144 ILE CG2  1 1 
       16 42709 2 1 55 ILE H    H  -1.914  -5.868  -4.710 1.00 . B B . 144 ILE H    1 1 
       16 42710 2 1 55 ILE HA   H  -3.767  -7.094  -3.049 1.00 . B B . 144 ILE HA   1 1 
       16 42711 2 1 55 ILE HB   H  -0.766  -6.941  -2.843 1.00 . B B . 144 ILE HB   1 1 
       16 42712 2 1 55 ILE HD11 H   0.080  -8.159  -4.925 1.00 . B B . 144 ILE HD11 1 1 
       16 42713 2 1 55 ILE HD12 H   0.275  -9.199  -3.502 1.00 . B B . 144 ILE HD12 1 1 
       16 42714 2 1 55 ILE HD13 H  -0.476  -9.863  -4.968 1.00 . B B . 144 ILE HD13 1 1 
       16 42715 2 1 55 ILE HG12 H  -2.298  -9.439  -3.534 1.00 . B B . 144 ILE HG12 1 1 
       16 42716 2 1 55 ILE HG13 H  -2.296  -8.165  -4.745 1.00 . B B . 144 ILE HG13 1 1 
       16 42717 2 1 55 ILE HG21 H  -0.806  -8.981  -1.388 1.00 . B B . 144 ILE HG21 1 1 
       16 42718 2 1 55 ILE HG22 H  -1.421  -7.554  -0.579 1.00 . B B . 144 ILE HG22 1 1 
       16 42719 2 1 55 ILE HG23 H  -2.565  -8.771  -1.207 1.00 . B B . 144 ILE HG23 1 1 
       16 42720 2 1 55 ILE N    N  -2.639  -5.614  -4.048 1.00 . B B . 144 ILE N    1 1 
       16 42721 2 1 55 ILE O    O  -4.041  -6.068  -0.859 1.00 . B B . 144 ILE O    1 1 
       16 42722 2 1 56 ALA C    C  -3.707  -3.152   0.118 1.00 . B B . 145 ALA C    1 1 
       16 42723 2 1 56 ALA CA   C  -2.438  -4.027   0.030 1.00 . B B . 145 ALA CA   1 1 
       16 42724 2 1 56 ALA CB   C  -1.151  -3.238   0.262 1.00 . B B . 145 ALA CB   1 1 
       16 42725 2 1 56 ALA H    H  -1.564  -4.451  -1.896 1.00 . B B . 145 ALA H    1 1 
       16 42726 2 1 56 ALA HA   H  -2.518  -4.776   0.822 1.00 . B B . 145 ALA HA   1 1 
       16 42727 2 1 56 ALA HB1  H  -1.024  -2.513  -0.536 1.00 . B B . 145 ALA HB1  1 1 
       16 42728 2 1 56 ALA HB2  H  -1.192  -2.728   1.227 1.00 . B B . 145 ALA HB2  1 1 
       16 42729 2 1 56 ALA HB3  H  -0.304  -3.924   0.265 1.00 . B B . 145 ALA HB3  1 1 
       16 42730 2 1 56 ALA N    N  -2.312  -4.720  -1.257 1.00 . B B . 145 ALA N    1 1 
       16 42731 2 1 56 ALA O    O  -4.288  -3.004   1.190 1.00 . B B . 145 ALA O    1 1 
       16 42732 2 1 57 THR C    C  -6.652  -2.962  -1.118 1.00 . B B . 146 THR C    1 1 
       16 42733 2 1 57 THR CA   C  -5.481  -1.970  -1.172 1.00 . B B . 146 THR CA   1 1 
       16 42734 2 1 57 THR CB   C  -5.488  -1.157  -2.468 1.00 . B B . 146 THR CB   1 1 
       16 42735 2 1 57 THR CG2  C  -6.858  -0.638  -2.893 1.00 . B B . 146 THR CG2  1 1 
       16 42736 2 1 57 THR H    H  -3.627  -2.771  -1.859 1.00 . B B . 146 THR H    1 1 
       16 42737 2 1 57 THR HA   H  -5.596  -1.258  -0.369 1.00 . B B . 146 THR HA   1 1 
       16 42738 2 1 57 THR HB   H  -5.102  -1.789  -3.254 1.00 . B B . 146 THR HB   1 1 
       16 42739 2 1 57 THR HG1  H  -4.543   0.409  -3.166 1.00 . B B . 146 THR HG1  1 1 
       16 42740 2 1 57 THR HG21 H  -7.315  -0.073  -2.081 1.00 . B B . 146 THR HG21 1 1 
       16 42741 2 1 57 THR HG22 H  -6.759   0.000  -3.771 1.00 . B B . 146 THR HG22 1 1 
       16 42742 2 1 57 THR HG23 H  -7.492  -1.485  -3.160 1.00 . B B . 146 THR HG23 1 1 
       16 42743 2 1 57 THR N    N  -4.181  -2.646  -1.025 1.00 . B B . 146 THR N    1 1 
       16 42744 2 1 57 THR O    O  -7.676  -2.709  -0.485 1.00 . B B . 146 THR O    1 1 
       16 42745 2 1 57 THR OG1  O  -4.624  -0.052  -2.307 1.00 . B B . 146 THR OG1  1 1 
       16 42746 2 1 58 VAL C    C  -7.720  -6.038  -0.729 1.00 . B B . 147 VAL C    1 1 
       16 42747 2 1 58 VAL CA   C  -7.519  -5.151  -1.971 1.00 . B B . 147 VAL CA   1 1 
       16 42748 2 1 58 VAL CB   C  -7.145  -5.931  -3.253 1.00 . B B . 147 VAL CB   1 1 
       16 42749 2 1 58 VAL CG1  C  -7.882  -7.253  -3.425 1.00 . B B . 147 VAL CG1  1 1 
       16 42750 2 1 58 VAL CG2  C  -7.442  -5.083  -4.498 1.00 . B B . 147 VAL CG2  1 1 
       16 42751 2 1 58 VAL H    H  -5.629  -4.221  -2.300 1.00 . B B . 147 VAL H    1 1 
       16 42752 2 1 58 VAL HA   H  -8.468  -4.654  -2.146 1.00 . B B . 147 VAL HA   1 1 
       16 42753 2 1 58 VAL HB   H  -6.078  -6.140  -3.230 1.00 . B B . 147 VAL HB   1 1 
       16 42754 2 1 58 VAL HG11 H  -8.956  -7.076  -3.340 1.00 . B B . 147 VAL HG11 1 1 
       16 42755 2 1 58 VAL HG12 H  -7.667  -7.686  -4.403 1.00 . B B . 147 VAL HG12 1 1 
       16 42756 2 1 58 VAL HG13 H  -7.552  -7.966  -2.666 1.00 . B B . 147 VAL HG13 1 1 
       16 42757 2 1 58 VAL HG21 H  -7.077  -5.595  -5.390 1.00 . B B . 147 VAL HG21 1 1 
       16 42758 2 1 58 VAL HG22 H  -8.518  -4.923  -4.589 1.00 . B B . 147 VAL HG22 1 1 
       16 42759 2 1 58 VAL HG23 H  -6.941  -4.116  -4.435 1.00 . B B . 147 VAL HG23 1 1 
       16 42760 2 1 58 VAL N    N  -6.491  -4.113  -1.774 1.00 . B B . 147 VAL N    1 1 
       16 42761 2 1 58 VAL O    O  -8.833  -6.495  -0.475 1.00 . B B . 147 VAL O    1 1 
       16 42762 2 1 59 THR C    C  -7.855  -6.595   2.300 1.00 . B B . 148 THR C    1 1 
       16 42763 2 1 59 THR CA   C  -6.713  -7.011   1.351 1.00 . B B . 148 THR CA   1 1 
       16 42764 2 1 59 THR CB   C  -5.346  -6.947   2.052 1.00 . B B . 148 THR CB   1 1 
       16 42765 2 1 59 THR CG2  C  -5.365  -7.521   3.466 1.00 . B B . 148 THR CG2  1 1 
       16 42766 2 1 59 THR H    H  -5.791  -5.849  -0.209 1.00 . B B . 148 THR H    1 1 
       16 42767 2 1 59 THR HA   H  -6.860  -8.069   1.101 1.00 . B B . 148 THR HA   1 1 
       16 42768 2 1 59 THR HB   H  -4.979  -5.924   2.090 1.00 . B B . 148 THR HB   1 1 
       16 42769 2 1 59 THR HG1  H  -4.233  -7.251   0.474 1.00 . B B . 148 THR HG1  1 1 
       16 42770 2 1 59 THR HG21 H  -4.345  -7.561   3.851 1.00 . B B . 148 THR HG21 1 1 
       16 42771 2 1 59 THR HG22 H  -5.959  -6.884   4.125 1.00 . B B . 148 THR HG22 1 1 
       16 42772 2 1 59 THR HG23 H  -5.789  -8.528   3.455 1.00 . B B . 148 THR HG23 1 1 
       16 42773 2 1 59 THR N    N  -6.686  -6.227   0.093 1.00 . B B . 148 THR N    1 1 
       16 42774 2 1 59 THR O    O  -8.757  -7.405   2.517 1.00 . B B . 148 THR O    1 1 
       16 42775 2 1 59 THR OG1  O  -4.435  -7.716   1.308 1.00 . B B . 148 THR OG1  1 1 
       16 42776 2 1 60 PRO C    C -10.349  -4.934   3.221 1.00 . B B . 149 PRO C    1 1 
       16 42777 2 1 60 PRO CA   C  -8.934  -4.953   3.814 1.00 . B B . 149 PRO CA   1 1 
       16 42778 2 1 60 PRO CB   C  -8.507  -3.563   4.309 1.00 . B B . 149 PRO CB   1 1 
       16 42779 2 1 60 PRO CD   C  -6.987  -4.238   2.623 1.00 . B B . 149 PRO CD   1 1 
       16 42780 2 1 60 PRO CG   C  -7.711  -2.997   3.135 1.00 . B B . 149 PRO CG   1 1 
       16 42781 2 1 60 PRO HA   H  -8.929  -5.639   4.662 1.00 . B B . 149 PRO HA   1 1 
       16 42782 2 1 60 PRO HB2  H  -9.355  -2.926   4.569 1.00 . B B . 149 PRO HB2  1 1 
       16 42783 2 1 60 PRO HB3  H  -7.848  -3.670   5.172 1.00 . B B . 149 PRO HB3  1 1 
       16 42784 2 1 60 PRO HD2  H  -6.740  -4.112   1.572 1.00 . B B . 149 PRO HD2  1 1 
       16 42785 2 1 60 PRO HD3  H  -6.077  -4.382   3.208 1.00 . B B . 149 PRO HD3  1 1 
       16 42786 2 1 60 PRO HG2  H  -8.390  -2.616   2.371 1.00 . B B . 149 PRO HG2  1 1 
       16 42787 2 1 60 PRO HG3  H  -7.012  -2.224   3.454 1.00 . B B . 149 PRO HG3  1 1 
       16 42788 2 1 60 PRO N    N  -7.904  -5.356   2.844 1.00 . B B . 149 PRO N    1 1 
       16 42789 2 1 60 PRO O    O -11.328  -5.014   3.962 1.00 . B B . 149 PRO O    1 1 
       16 42790 2 1 61 ALA C    C -12.289  -6.453   1.339 1.00 . B B . 150 ALA C    1 1 
       16 42791 2 1 61 ALA CA   C -11.733  -5.034   1.184 1.00 . B B . 150 ALA CA   1 1 
       16 42792 2 1 61 ALA CB   C -11.554  -4.564  -0.266 1.00 . B B . 150 ALA CB   1 1 
       16 42793 2 1 61 ALA H    H  -9.618  -4.853   1.346 1.00 . B B . 150 ALA H    1 1 
       16 42794 2 1 61 ALA HA   H -12.465  -4.385   1.633 1.00 . B B . 150 ALA HA   1 1 
       16 42795 2 1 61 ALA HB1  H -12.534  -4.394  -0.710 1.00 . B B . 150 ALA HB1  1 1 
       16 42796 2 1 61 ALA HB2  H -11.008  -3.618  -0.286 1.00 . B B . 150 ALA HB2  1 1 
       16 42797 2 1 61 ALA HB3  H -11.013  -5.305  -0.857 1.00 . B B . 150 ALA HB3  1 1 
       16 42798 2 1 61 ALA N    N -10.467  -4.894   1.892 1.00 . B B . 150 ALA N    1 1 
       16 42799 2 1 61 ALA O    O -13.352  -6.654   1.922 1.00 . B B . 150 ALA O    1 1 
       16 42800 2 1 62 ILE C    C -12.005  -9.454   2.323 1.00 . B B . 151 ILE C    1 1 
       16 42801 2 1 62 ILE CA   C -11.961  -8.858   0.911 1.00 . B B . 151 ILE CA   1 1 
       16 42802 2 1 62 ILE CB   C -11.033  -9.607  -0.031 1.00 . B B . 151 ILE CB   1 1 
       16 42803 2 1 62 ILE CD1  C -10.001  -9.344  -2.246 1.00 . B B . 151 ILE CD1  1 1 
       16 42804 2 1 62 ILE CG1  C -11.284  -9.130  -1.476 1.00 . B B . 151 ILE CG1  1 1 
       16 42805 2 1 62 ILE CG2  C -11.284 -11.100   0.005 1.00 . B B . 151 ILE CG2  1 1 
       16 42806 2 1 62 ILE H    H -10.640  -7.278   0.457 1.00 . B B . 151 ILE H    1 1 
       16 42807 2 1 62 ILE HA   H -12.940  -8.935   0.454 1.00 . B B . 151 ILE HA   1 1 
       16 42808 2 1 62 ILE HB   H -10.002  -9.420   0.275 1.00 . B B . 151 ILE HB   1 1 
       16 42809 2 1 62 ILE HD11 H -10.120  -8.922  -3.240 1.00 . B B . 151 ILE HD11 1 1 
       16 42810 2 1 62 ILE HD12 H  -9.224  -8.830  -1.680 1.00 . B B . 151 ILE HD12 1 1 
       16 42811 2 1 62 ILE HD13 H  -9.768 -10.400  -2.321 1.00 . B B . 151 ILE HD13 1 1 
       16 42812 2 1 62 ILE HG12 H -12.105  -9.676  -1.941 1.00 . B B . 151 ILE HG12 1 1 
       16 42813 2 1 62 ILE HG13 H -11.507  -8.066  -1.521 1.00 . B B . 151 ILE HG13 1 1 
       16 42814 2 1 62 ILE HG21 H -10.718 -11.566  -0.800 1.00 . B B . 151 ILE HG21 1 1 
       16 42815 2 1 62 ILE HG22 H -10.935 -11.486   0.957 1.00 . B B . 151 ILE HG22 1 1 
       16 42816 2 1 62 ILE HG23 H -12.353 -11.284  -0.111 1.00 . B B . 151 ILE HG23 1 1 
       16 42817 2 1 62 ILE N    N -11.530  -7.464   0.909 1.00 . B B . 151 ILE N    1 1 
       16 42818 2 1 62 ILE O    O -12.836 -10.305   2.597 1.00 . B B . 151 ILE O    1 1 
       16 42819 2 1 63 VAL C    C -12.476  -9.149   5.340 1.00 . B B . 152 VAL C    1 1 
       16 42820 2 1 63 VAL CA   C -11.138  -9.427   4.654 1.00 . B B . 152 VAL CA   1 1 
       16 42821 2 1 63 VAL CB   C  -9.945  -8.777   5.393 1.00 . B B . 152 VAL CB   1 1 
       16 42822 2 1 63 VAL CG1  C -10.061  -8.832   6.918 1.00 . B B . 152 VAL CG1  1 1 
       16 42823 2 1 63 VAL CG2  C  -8.644  -9.479   4.990 1.00 . B B . 152 VAL CG2  1 1 
       16 42824 2 1 63 VAL H    H -10.524  -8.254   2.957 1.00 . B B . 152 VAL H    1 1 
       16 42825 2 1 63 VAL HA   H -11.009 -10.505   4.673 1.00 . B B . 152 VAL HA   1 1 
       16 42826 2 1 63 VAL HB   H  -9.884  -7.729   5.106 1.00 . B B . 152 VAL HB   1 1 
       16 42827 2 1 63 VAL HG11 H -10.892  -8.207   7.251 1.00 . B B . 152 VAL HG11 1 1 
       16 42828 2 1 63 VAL HG12 H -10.215  -9.861   7.254 1.00 . B B . 152 VAL HG12 1 1 
       16 42829 2 1 63 VAL HG13 H  -9.147  -8.445   7.373 1.00 . B B . 152 VAL HG13 1 1 
       16 42830 2 1 63 VAL HG21 H  -8.663 -10.512   5.332 1.00 . B B . 152 VAL HG21 1 1 
       16 42831 2 1 63 VAL HG22 H  -8.516  -9.474   3.906 1.00 . B B . 152 VAL HG22 1 1 
       16 42832 2 1 63 VAL HG23 H  -7.795  -8.967   5.443 1.00 . B B . 152 VAL HG23 1 1 
       16 42833 2 1 63 VAL N    N -11.171  -8.977   3.249 1.00 . B B . 152 VAL N    1 1 
       16 42834 2 1 63 VAL O    O -13.100 -10.060   5.884 1.00 . B B . 152 VAL O    1 1 
       16 42835 2 1 64 GLN C    C -15.386  -8.218   4.899 1.00 . B B . 153 GLN C    1 1 
       16 42836 2 1 64 GLN CA   C -14.295  -7.538   5.724 1.00 . B B . 153 GLN CA   1 1 
       16 42837 2 1 64 GLN CB   C -14.480  -6.011   5.703 1.00 . B B . 153 GLN CB   1 1 
       16 42838 2 1 64 GLN CD   C -13.584  -3.769   6.476 1.00 . B B . 153 GLN CD   1 1 
       16 42839 2 1 64 GLN CG   C -13.460  -5.286   6.592 1.00 . B B . 153 GLN CG   1 1 
       16 42840 2 1 64 GLN H    H -12.383  -7.200   4.810 1.00 . B B . 153 GLN H    1 1 
       16 42841 2 1 64 GLN HA   H -14.391  -7.883   6.753 1.00 . B B . 153 GLN HA   1 1 
       16 42842 2 1 64 GLN HB2  H -14.388  -5.646   4.678 1.00 . B B . 153 GLN HB2  1 1 
       16 42843 2 1 64 GLN HB3  H -15.483  -5.786   6.072 1.00 . B B . 153 GLN HB3  1 1 
       16 42844 2 1 64 GLN HE21 H -13.038  -2.162   5.404 1.00 . B B . 153 GLN HE21 1 1 
       16 42845 2 1 64 GLN HE22 H -12.394  -3.714   4.847 1.00 . B B . 153 GLN HE22 1 1 
       16 42846 2 1 64 GLN HG2  H -13.610  -5.585   7.629 1.00 . B B . 153 GLN HG2  1 1 
       16 42847 2 1 64 GLN HG3  H -12.453  -5.573   6.294 1.00 . B B . 153 GLN HG3  1 1 
       16 42848 2 1 64 GLN N    N -12.962  -7.910   5.237 1.00 . B B . 153 GLN N    1 1 
       16 42849 2 1 64 GLN NE2  N -12.953  -3.164   5.492 1.00 . B B . 153 GLN NE2  1 1 
       16 42850 2 1 64 GLN O    O -16.277  -8.854   5.445 1.00 . B B . 153 GLN O    1 1 
       16 42851 2 1 64 GLN OE1  O -14.258  -3.108   7.255 1.00 . B B . 153 GLN OE1  1 1 
       16 42852 2 1 65 ALA C    C -16.522 -10.235   2.830 1.00 . B B . 154 ALA C    1 1 
       16 42853 2 1 65 ALA CA   C -16.336  -8.713   2.695 1.00 . B B . 154 ALA CA   1 1 
       16 42854 2 1 65 ALA CB   C -16.002  -8.286   1.272 1.00 . B B . 154 ALA CB   1 1 
       16 42855 2 1 65 ALA H    H -14.523  -7.668   3.156 1.00 . B B . 154 ALA H    1 1 
       16 42856 2 1 65 ALA HA   H -17.280  -8.242   2.965 1.00 . B B . 154 ALA HA   1 1 
       16 42857 2 1 65 ALA HB1  H -16.801  -8.614   0.606 1.00 . B B . 154 ALA HB1  1 1 
       16 42858 2 1 65 ALA HB2  H -15.946  -7.197   1.238 1.00 . B B . 154 ALA HB2  1 1 
       16 42859 2 1 65 ALA HB3  H -15.045  -8.716   0.971 1.00 . B B . 154 ALA HB3  1 1 
       16 42860 2 1 65 ALA N    N -15.294  -8.178   3.574 1.00 . B B . 154 ALA N    1 1 
       16 42861 2 1 65 ALA O    O -17.638 -10.739   2.738 1.00 . B B . 154 ALA O    1 1 
       16 42862 2 1 66 CYS C    C -16.121 -12.658   4.913 1.00 . B B . 155 CYS C    1 1 
       16 42863 2 1 66 CYS CA   C -15.549 -12.386   3.513 1.00 . B B . 155 CYS CA   1 1 
       16 42864 2 1 66 CYS CB   C -14.206 -13.100   3.280 1.00 . B B . 155 CYS CB   1 1 
       16 42865 2 1 66 CYS H    H -14.546 -10.514   3.177 1.00 . B B . 155 CYS H    1 1 
       16 42866 2 1 66 CYS HA   H -16.279 -12.833   2.842 1.00 . B B . 155 CYS HA   1 1 
       16 42867 2 1 66 CYS HB2  H -13.394 -12.485   3.669 1.00 . B B . 155 CYS HB2  1 1 
       16 42868 2 1 66 CYS HB3  H -14.211 -14.023   3.858 1.00 . B B . 155 CYS HB3  1 1 
       16 42869 2 1 66 CYS N    N -15.459 -10.966   3.165 1.00 . B B . 155 CYS N    1 1 
       16 42870 2 1 66 CYS O    O -16.485 -13.797   5.171 1.00 . B B . 155 CYS O    1 1 
       16 42871 2 1 66 CYS SG   S -13.824 -13.582   1.568 1.00 . B B . 155 CYS SG   1 1 
       16 42872 2 1 67 THR C    C -18.493 -11.379   6.814 1.00 . B B . 156 THR C    1 1 
       16 42873 2 1 67 THR CA   C -17.032 -11.773   7.045 1.00 . B B . 156 THR CA   1 1 
       16 42874 2 1 67 THR CB   C -16.388 -10.995   8.204 1.00 . B B . 156 THR CB   1 1 
       16 42875 2 1 67 THR CG2  C -16.966  -9.631   8.571 1.00 . B B . 156 THR CG2  1 1 
       16 42876 2 1 67 THR H    H -15.865 -10.751   5.591 1.00 . B B . 156 THR H    1 1 
       16 42877 2 1 67 THR HA   H -17.014 -12.819   7.326 1.00 . B B . 156 THR HA   1 1 
       16 42878 2 1 67 THR HB   H -15.341 -10.855   7.954 1.00 . B B . 156 THR HB   1 1 
       16 42879 2 1 67 THR HG1  H -16.022 -11.352  10.095 1.00 . B B . 156 THR HG1  1 1 
       16 42880 2 1 67 THR HG21 H -16.369  -9.200   9.373 1.00 . B B . 156 THR HG21 1 1 
       16 42881 2 1 67 THR HG22 H -16.919  -8.956   7.722 1.00 . B B . 156 THR HG22 1 1 
       16 42882 2 1 67 THR HG23 H -17.999  -9.733   8.908 1.00 . B B . 156 THR HG23 1 1 
       16 42883 2 1 67 THR N    N -16.253 -11.660   5.800 1.00 . B B . 156 THR N    1 1 
       16 42884 2 1 67 THR O    O -19.404 -12.007   7.352 1.00 . B B . 156 THR O    1 1 
       16 42885 2 1 67 THR OG1  O -16.514 -11.780   9.370 1.00 . B B . 156 THR OG1  1 1 
       16 42886 2 1 68 GLN C    C -20.766 -11.186   4.760 1.00 . B B . 157 GLN C    1 1 
       16 42887 2 1 68 GLN CA   C -20.050 -10.008   5.449 1.00 . B B . 157 GLN CA   1 1 
       16 42888 2 1 68 GLN CB   C -19.962  -8.841   4.444 1.00 . B B . 157 GLN CB   1 1 
       16 42889 2 1 68 GLN CD   C -20.269  -6.743   5.929 1.00 . B B . 157 GLN CD   1 1 
       16 42890 2 1 68 GLN CG   C -19.368  -7.518   4.961 1.00 . B B . 157 GLN CG   1 1 
       16 42891 2 1 68 GLN H    H -17.903  -9.862   5.628 1.00 . B B . 157 GLN H    1 1 
       16 42892 2 1 68 GLN HA   H -20.651  -9.696   6.300 1.00 . B B . 157 GLN HA   1 1 
       16 42893 2 1 68 GLN HB2  H -19.365  -9.160   3.595 1.00 . B B . 157 GLN HB2  1 1 
       16 42894 2 1 68 GLN HB3  H -20.964  -8.637   4.061 1.00 . B B . 157 GLN HB3  1 1 
       16 42895 2 1 68 GLN HE21 H -20.446  -5.060   7.006 1.00 . B B . 157 GLN HE21 1 1 
       16 42896 2 1 68 GLN HE22 H -18.964  -5.202   6.073 1.00 . B B . 157 GLN HE22 1 1 
       16 42897 2 1 68 GLN HG2  H -18.414  -7.701   5.450 1.00 . B B . 157 GLN HG2  1 1 
       16 42898 2 1 68 GLN HG3  H -19.157  -6.889   4.095 1.00 . B B . 157 GLN HG3  1 1 
       16 42899 2 1 68 GLN N    N -18.716 -10.387   5.941 1.00 . B B . 157 GLN N    1 1 
       16 42900 2 1 68 GLN NE2  N -19.850  -5.576   6.373 1.00 . B B . 157 GLN NE2  1 1 
       16 42901 2 1 68 GLN O    O -21.977 -11.351   4.905 1.00 . B B . 157 GLN O    1 1 
       16 42902 2 1 68 GLN OE1  O -21.360  -7.155   6.307 1.00 . B B . 157 GLN OE1  1 1 
       16 42903 2 1 69 ASP C    C -19.693 -14.330   3.128 1.00 . B B . 158 ASP C    1 1 
       16 42904 2 1 69 ASP CA   C -20.542 -13.040   3.119 1.00 . B B . 158 ASP CA   1 1 
       16 42905 2 1 69 ASP CB   C -20.708 -12.413   1.726 1.00 . B B . 158 ASP CB   1 1 
       16 42906 2 1 69 ASP CG   C -21.547 -13.262   0.757 1.00 . B B . 158 ASP CG   1 1 
       16 42907 2 1 69 ASP H    H -19.044 -11.731   3.876 1.00 . B B . 158 ASP H    1 1 
       16 42908 2 1 69 ASP HA   H -21.531 -13.326   3.470 1.00 . B B . 158 ASP HA   1 1 
       16 42909 2 1 69 ASP HB2  H -21.206 -11.447   1.835 1.00 . B B . 158 ASP HB2  1 1 
       16 42910 2 1 69 ASP HB3  H -19.719 -12.227   1.300 1.00 . B B . 158 ASP HB3  1 1 
       16 42911 2 1 69 ASP N    N -20.012 -12.003   4.011 1.00 . B B . 158 ASP N    1 1 
       16 42912 2 1 69 ASP O    O -19.193 -14.781   2.098 1.00 . B B . 158 ASP O    1 1 
       16 42913 2 1 69 ASP OD1  O -21.431 -13.015  -0.467 1.00 . B B . 158 ASP OD1  1 1 
       16 42914 2 1 69 ASP OD2  O -22.356 -14.114   1.202 1.00 . B B . 158 ASP OD2  1 1 
       16 42915 2 1 70 LYS C    C -19.095 -17.317   3.646 1.00 . B B . 159 LYS C    1 1 
       16 42916 2 1 70 LYS CA   C -18.716 -16.158   4.569 1.00 . B B . 159 LYS CA   1 1 
       16 42917 2 1 70 LYS CB   C -18.972 -16.580   6.025 1.00 . B B . 159 LYS CB   1 1 
       16 42918 2 1 70 LYS CD   C -19.214 -15.523   8.281 1.00 . B B . 159 LYS CD   1 1 
       16 42919 2 1 70 LYS CE   C -18.602 -14.589   9.342 1.00 . B B . 159 LYS CE   1 1 
       16 42920 2 1 70 LYS CG   C -18.361 -15.589   7.022 1.00 . B B . 159 LYS CG   1 1 
       16 42921 2 1 70 LYS H    H -19.969 -14.512   5.126 1.00 . B B . 159 LYS H    1 1 
       16 42922 2 1 70 LYS HA   H -17.642 -15.968   4.466 1.00 . B B . 159 LYS HA   1 1 
       16 42923 2 1 70 LYS HB2  H -20.050 -16.662   6.183 1.00 . B B . 159 LYS HB2  1 1 
       16 42924 2 1 70 LYS HB3  H -18.534 -17.559   6.221 1.00 . B B . 159 LYS HB3  1 1 
       16 42925 2 1 70 LYS HD2  H -20.189 -15.146   7.961 1.00 . B B . 159 LYS HD2  1 1 
       16 42926 2 1 70 LYS HD3  H -19.312 -16.533   8.681 1.00 . B B . 159 LYS HD3  1 1 
       16 42927 2 1 70 LYS HE2  H -17.603 -14.953   9.604 1.00 . B B . 159 LYS HE2  1 1 
       16 42928 2 1 70 LYS HE3  H -18.481 -13.584   8.920 1.00 . B B . 159 LYS HE3  1 1 
       16 42929 2 1 70 LYS HG2  H -17.345 -15.899   7.257 1.00 . B B . 159 LYS HG2  1 1 
       16 42930 2 1 70 LYS HG3  H -18.347 -14.595   6.593 1.00 . B B . 159 LYS HG3  1 1 
       16 42931 2 1 70 LYS HZ1  H -20.375 -14.159  10.358 1.00 . B B . 159 LYS HZ1  1 1 
       16 42932 2 1 70 LYS HZ2  H -19.563 -15.428  10.998 1.00 . B B . 159 LYS HZ2  1 1 
       16 42933 2 1 70 LYS HZ3  H -19.040 -13.906  11.261 1.00 . B B . 159 LYS HZ3  1 1 
       16 42934 2 1 70 LYS N    N -19.517 -14.932   4.319 1.00 . B B . 159 LYS N    1 1 
       16 42935 2 1 70 LYS NZ   N -19.450 -14.518  10.564 1.00 . B B . 159 LYS NZ   1 1 
       16 42936 2 1 70 LYS O    O -18.235 -18.039   3.150 1.00 . B B . 159 LYS O    1 1 
       16 42937 2 1 71 GLN C    C -20.829 -18.653   1.213 1.00 . B B . 160 GLN C    1 1 
       16 42938 2 1 71 GLN CA   C -20.953 -18.664   2.750 1.00 . B B . 160 GLN CA   1 1 
       16 42939 2 1 71 GLN CB   C -22.397 -18.867   3.247 1.00 . B B . 160 GLN CB   1 1 
       16 42940 2 1 71 GLN CD   C -23.858 -19.337   5.316 1.00 . B B . 160 GLN CD   1 1 
       16 42941 2 1 71 GLN CG   C -22.455 -19.029   4.783 1.00 . B B . 160 GLN CG   1 1 
       16 42942 2 1 71 GLN H    H -21.026 -16.798   3.791 1.00 . B B . 160 GLN H    1 1 
       16 42943 2 1 71 GLN HA   H -20.375 -19.522   3.095 1.00 . B B . 160 GLN HA   1 1 
       16 42944 2 1 71 GLN HB2  H -23.008 -18.015   2.943 1.00 . B B . 160 GLN HB2  1 1 
       16 42945 2 1 71 GLN HB3  H -22.806 -19.765   2.784 1.00 . B B . 160 GLN HB3  1 1 
       16 42946 2 1 71 GLN HE21 H -24.913 -19.794   6.962 1.00 . B B . 160 GLN HE21 1 1 
       16 42947 2 1 71 GLN HE22 H -23.184 -19.593   7.212 1.00 . B B . 160 GLN HE22 1 1 
       16 42948 2 1 71 GLN HG2  H -21.789 -19.842   5.075 1.00 . B B . 160 GLN HG2  1 1 
       16 42949 2 1 71 GLN HG3  H -22.096 -18.123   5.279 1.00 . B B . 160 GLN HG3  1 1 
       16 42950 2 1 71 GLN N    N -20.391 -17.481   3.404 1.00 . B B . 160 GLN N    1 1 
       16 42951 2 1 71 GLN NE2  N -23.992 -19.592   6.603 1.00 . B B . 160 GLN NE2  1 1 
       16 42952 2 1 71 GLN O    O -21.102 -19.670   0.570 1.00 . B B . 160 GLN O    1 1 
       16 42953 2 1 71 GLN OE1  O -24.856 -19.356   4.607 1.00 . B B . 160 GLN OE1  1 1 
       16 42954 2 1 72 ALA C    C -18.687 -17.917  -1.180 1.00 . B B . 161 ALA C    1 1 
       16 42955 2 1 72 ALA CA   C -20.102 -17.433  -0.815 1.00 . B B . 161 ALA CA   1 1 
       16 42956 2 1 72 ALA CB   C -20.330 -15.980  -1.239 1.00 . B B . 161 ALA CB   1 1 
       16 42957 2 1 72 ALA H    H -20.153 -16.742   1.191 1.00 . B B . 161 ALA H    1 1 
       16 42958 2 1 72 ALA HA   H -20.814 -18.055  -1.363 1.00 . B B . 161 ALA HA   1 1 
       16 42959 2 1 72 ALA HB1  H -20.162 -15.862  -2.312 1.00 . B B . 161 ALA HB1  1 1 
       16 42960 2 1 72 ALA HB2  H -21.360 -15.700  -1.020 1.00 . B B . 161 ALA HB2  1 1 
       16 42961 2 1 72 ALA HB3  H -19.646 -15.321  -0.700 1.00 . B B . 161 ALA HB3  1 1 
       16 42962 2 1 72 ALA N    N -20.383 -17.542   0.616 1.00 . B B . 161 ALA N    1 1 
       16 42963 2 1 72 ALA O    O -17.804 -18.057  -0.332 1.00 . B B . 161 ALA O    1 1 
       16 42964 2 1 73 ASN C    C -16.200 -17.206  -2.865 1.00 . B B . 162 ASN C    1 1 
       16 42965 2 1 73 ASN CA   C -17.154 -18.402  -3.072 1.00 . B B . 162 ASN CA   1 1 
       16 42966 2 1 73 ASN CB   C -17.391 -18.753  -4.557 1.00 . B B . 162 ASN CB   1 1 
       16 42967 2 1 73 ASN CG   C -16.159 -19.202  -5.334 1.00 . B B . 162 ASN CG   1 1 
       16 42968 2 1 73 ASN H    H -19.247 -17.984  -3.108 1.00 . B B . 162 ASN H    1 1 
       16 42969 2 1 73 ASN HA   H -16.723 -19.274  -2.574 1.00 . B B . 162 ASN HA   1 1 
       16 42970 2 1 73 ASN HB2  H -18.127 -19.561  -4.603 1.00 . B B . 162 ASN HB2  1 1 
       16 42971 2 1 73 ASN HB3  H -17.816 -17.892  -5.076 1.00 . B B . 162 ASN HB3  1 1 
       16 42972 2 1 73 ASN HD21 H -15.505 -20.364  -6.816 1.00 . B B . 162 ASN HD21 1 1 
       16 42973 2 1 73 ASN HD22 H -17.249 -20.420  -6.531 1.00 . B B . 162 ASN HD22 1 1 
       16 42974 2 1 73 ASN N    N -18.467 -18.128  -2.478 1.00 . B B . 162 ASN N    1 1 
       16 42975 2 1 73 ASN ND2  N -16.332 -20.065  -6.304 1.00 . B B . 162 ASN ND2  1 1 
       16 42976 2 1 73 ASN O    O -16.589 -16.053  -3.037 1.00 . B B . 162 ASN O    1 1 
       16 42977 2 1 73 ASN OD1  O -15.040 -18.764  -5.118 1.00 . B B . 162 ASN OD1  1 1 
       16 42978 2 1 74 PHE C    C -13.671 -15.604  -3.639 1.00 . B B . 163 PHE C    1 1 
       16 42979 2 1 74 PHE CA   C -13.891 -16.452  -2.378 1.00 . B B . 163 PHE CA   1 1 
       16 42980 2 1 74 PHE CB   C -12.597 -17.177  -1.989 1.00 . B B . 163 PHE CB   1 1 
       16 42981 2 1 74 PHE CD1  C -10.342 -16.505  -2.946 1.00 . B B . 163 PHE CD1  1 1 
       16 42982 2 1 74 PHE CD2  C -11.234 -15.267  -1.049 1.00 . B B . 163 PHE CD2  1 1 
       16 42983 2 1 74 PHE CE1  C  -9.179 -15.715  -2.918 1.00 . B B . 163 PHE CE1  1 1 
       16 42984 2 1 74 PHE CE2  C -10.091 -14.455  -1.052 1.00 . B B . 163 PHE CE2  1 1 
       16 42985 2 1 74 PHE CG   C -11.359 -16.299  -1.993 1.00 . B B . 163 PHE CG   1 1 
       16 42986 2 1 74 PHE CZ   C  -9.056 -14.688  -1.968 1.00 . B B . 163 PHE CZ   1 1 
       16 42987 2 1 74 PHE H    H -14.658 -18.451  -2.458 1.00 . B B . 163 PHE H    1 1 
       16 42988 2 1 74 PHE HA   H -14.171 -15.768  -1.575 1.00 . B B . 163 PHE HA   1 1 
       16 42989 2 1 74 PHE HB2  H -12.718 -17.611  -0.994 1.00 . B B . 163 PHE HB2  1 1 
       16 42990 2 1 74 PHE HB3  H -12.440 -17.995  -2.692 1.00 . B B . 163 PHE HB3  1 1 
       16 42991 2 1 74 PHE HD1  H -10.444 -17.275  -3.697 1.00 . B B . 163 PHE HD1  1 1 
       16 42992 2 1 74 PHE HD2  H -12.016 -15.094  -0.324 1.00 . B B . 163 PHE HD2  1 1 
       16 42993 2 1 74 PHE HE1  H  -8.388 -15.889  -3.637 1.00 . B B . 163 PHE HE1  1 1 
       16 42994 2 1 74 PHE HE2  H  -9.998 -13.663  -0.322 1.00 . B B . 163 PHE HE2  1 1 
       16 42995 2 1 74 PHE HZ   H  -8.173 -14.071  -1.946 1.00 . B B . 163 PHE HZ   1 1 
       16 42996 2 1 74 PHE N    N -14.935 -17.472  -2.539 1.00 . B B . 163 PHE N    1 1 
       16 42997 2 1 74 PHE O    O -13.580 -14.380  -3.548 1.00 . B B . 163 PHE O    1 1 
       16 42998 2 1 75 LYS C    C -14.333 -14.453  -6.457 1.00 . B B . 164 LYS C    1 1 
       16 42999 2 1 75 LYS CA   C -13.287 -15.509  -6.080 1.00 . B B . 164 LYS CA   1 1 
       16 43000 2 1 75 LYS CB   C -13.055 -16.544  -7.196 1.00 . B B . 164 LYS CB   1 1 
       16 43001 2 1 75 LYS CD   C -12.099 -16.931  -9.513 1.00 . B B . 164 LYS CD   1 1 
       16 43002 2 1 75 LYS CE   C -10.891 -16.616 -10.409 1.00 . B B . 164 LYS CE   1 1 
       16 43003 2 1 75 LYS CG   C -12.159 -15.978  -8.309 1.00 . B B . 164 LYS CG   1 1 
       16 43004 2 1 75 LYS H    H -13.773 -17.226  -4.859 1.00 . B B . 164 LYS H    1 1 
       16 43005 2 1 75 LYS HA   H -12.347 -14.973  -5.914 1.00 . B B . 164 LYS HA   1 1 
       16 43006 2 1 75 LYS HB2  H -12.542 -17.413  -6.779 1.00 . B B . 164 LYS HB2  1 1 
       16 43007 2 1 75 LYS HB3  H -14.016 -16.868  -7.608 1.00 . B B . 164 LYS HB3  1 1 
       16 43008 2 1 75 LYS HD2  H -12.018 -17.958  -9.159 1.00 . B B . 164 LYS HD2  1 1 
       16 43009 2 1 75 LYS HD3  H -13.028 -16.832 -10.078 1.00 . B B . 164 LYS HD3  1 1 
       16 43010 2 1 75 LYS HE2  H -10.839 -15.532 -10.569 1.00 . B B . 164 LYS HE2  1 1 
       16 43011 2 1 75 LYS HE3  H  -9.976 -16.924  -9.876 1.00 . B B . 164 LYS HE3  1 1 
       16 43012 2 1 75 LYS HG2  H -12.532 -15.011  -8.645 1.00 . B B . 164 LYS HG2  1 1 
       16 43013 2 1 75 LYS HG3  H -11.155 -15.839  -7.903 1.00 . B B . 164 LYS HG3  1 1 
       16 43014 2 1 75 LYS HZ1  H -11.047 -18.330 -11.594 1.00 . B B . 164 LYS HZ1  1 1 
       16 43015 2 1 75 LYS HZ2  H -11.809 -17.029 -12.244 1.00 . B B . 164 LYS HZ2  1 1 
       16 43016 2 1 75 LYS HZ3  H -10.181 -17.126 -12.313 1.00 . B B . 164 LYS HZ3  1 1 
       16 43017 2 1 75 LYS N    N -13.626 -16.217  -4.829 1.00 . B B . 164 LYS N    1 1 
       16 43018 2 1 75 LYS NZ   N -10.988 -17.318 -11.724 1.00 . B B . 164 LYS NZ   1 1 
       16 43019 2 1 75 LYS O    O -13.978 -13.395  -6.961 1.00 . B B . 164 LYS O    1 1 
       16 43020 2 1 76 ASP C    C -16.385 -12.414  -5.386 1.00 . B B . 165 ASP C    1 1 
       16 43021 2 1 76 ASP CA   C -16.677 -13.683  -6.206 1.00 . B B . 165 ASP CA   1 1 
       16 43022 2 1 76 ASP CB   C -17.996 -14.333  -5.769 1.00 . B B . 165 ASP CB   1 1 
       16 43023 2 1 76 ASP CG   C -19.162 -13.332  -5.775 1.00 . B B . 165 ASP CG   1 1 
       16 43024 2 1 76 ASP H    H -15.817 -15.574  -5.695 1.00 . B B . 165 ASP H    1 1 
       16 43025 2 1 76 ASP HA   H -16.774 -13.389  -7.253 1.00 . B B . 165 ASP HA   1 1 
       16 43026 2 1 76 ASP HB2  H -18.222 -15.165  -6.439 1.00 . B B . 165 ASP HB2  1 1 
       16 43027 2 1 76 ASP HB3  H -17.879 -14.738  -4.764 1.00 . B B . 165 ASP HB3  1 1 
       16 43028 2 1 76 ASP N    N -15.597 -14.673  -6.097 1.00 . B B . 165 ASP N    1 1 
       16 43029 2 1 76 ASP O    O -16.619 -11.310  -5.872 1.00 . B B . 165 ASP O    1 1 
       16 43030 2 1 76 ASP OD1  O -19.499 -12.801  -4.690 1.00 . B B . 165 ASP OD1  1 1 
       16 43031 2 1 76 ASP OD2  O -19.742 -13.085  -6.860 1.00 . B B . 165 ASP OD2  1 1 
       16 43032 2 1 77 LYS C    C -14.084 -10.733  -3.975 1.00 . B B . 166 LYS C    1 1 
       16 43033 2 1 77 LYS CA   C -15.318 -11.409  -3.376 1.00 . B B . 166 LYS CA   1 1 
       16 43034 2 1 77 LYS CB   C -15.071 -11.852  -1.918 1.00 . B B . 166 LYS CB   1 1 
       16 43035 2 1 77 LYS CD   C -17.572 -12.063  -1.258 1.00 . B B . 166 LYS CD   1 1 
       16 43036 2 1 77 LYS CE   C -18.630 -11.001  -1.617 1.00 . B B . 166 LYS CE   1 1 
       16 43037 2 1 77 LYS CG   C -16.196 -11.419  -0.964 1.00 . B B . 166 LYS CG   1 1 
       16 43038 2 1 77 LYS H    H -15.617 -13.482  -3.845 1.00 . B B . 166 LYS H    1 1 
       16 43039 2 1 77 LYS HA   H -16.095 -10.649  -3.383 1.00 . B B . 166 LYS HA   1 1 
       16 43040 2 1 77 LYS HB2  H -14.930 -12.931  -1.857 1.00 . B B . 166 LYS HB2  1 1 
       16 43041 2 1 77 LYS HB3  H -14.149 -11.390  -1.564 1.00 . B B . 166 LYS HB3  1 1 
       16 43042 2 1 77 LYS HD2  H -17.479 -12.781  -2.073 1.00 . B B . 166 LYS HD2  1 1 
       16 43043 2 1 77 LYS HD3  H -17.906 -12.611  -0.372 1.00 . B B . 166 LYS HD3  1 1 
       16 43044 2 1 77 LYS HE2  H -18.894 -10.451  -0.704 1.00 . B B . 166 LYS HE2  1 1 
       16 43045 2 1 77 LYS HE3  H -18.193 -10.288  -2.324 1.00 . B B . 166 LYS HE3  1 1 
       16 43046 2 1 77 LYS HG2  H -15.887 -11.670   0.052 1.00 . B B . 166 LYS HG2  1 1 
       16 43047 2 1 77 LYS HG3  H -16.273 -10.331  -0.999 1.00 . B B . 166 LYS HG3  1 1 
       16 43048 2 1 77 LYS HZ1  H -20.330 -12.237  -1.580 1.00 . B B . 166 LYS HZ1  1 1 
       16 43049 2 1 77 LYS HZ2  H -20.530 -10.878  -2.458 1.00 . B B . 166 LYS HZ2  1 1 
       16 43050 2 1 77 LYS HZ3  H -19.653 -12.103  -3.086 1.00 . B B . 166 LYS HZ3  1 1 
       16 43051 2 1 77 LYS N    N -15.792 -12.546  -4.189 1.00 . B B . 166 LYS N    1 1 
       16 43052 2 1 77 LYS NZ   N -19.855 -11.595  -2.220 1.00 . B B . 166 LYS NZ   1 1 
       16 43053 2 1 77 LYS O    O -14.025  -9.508  -3.985 1.00 . B B . 166 LYS O    1 1 
       16 43054 2 1 78 VAL C    C -12.407 -10.068  -6.409 1.00 . B B . 167 VAL C    1 1 
       16 43055 2 1 78 VAL CA   C -11.958 -10.942  -5.230 1.00 . B B . 167 VAL CA   1 1 
       16 43056 2 1 78 VAL CB   C -10.979 -12.045  -5.702 1.00 . B B . 167 VAL CB   1 1 
       16 43057 2 1 78 VAL CG1  C  -9.734 -11.471  -6.394 1.00 . B B . 167 VAL CG1  1 1 
       16 43058 2 1 78 VAL CG2  C -10.492 -12.886  -4.515 1.00 . B B . 167 VAL CG2  1 1 
       16 43059 2 1 78 VAL H    H -13.247 -12.508  -4.444 1.00 . B B . 167 VAL H    1 1 
       16 43060 2 1 78 VAL HA   H -11.420 -10.292  -4.540 1.00 . B B . 167 VAL HA   1 1 
       16 43061 2 1 78 VAL HB   H -11.484 -12.702  -6.406 1.00 . B B . 167 VAL HB   1 1 
       16 43062 2 1 78 VAL HG11 H  -9.047 -12.277  -6.665 1.00 . B B . 167 VAL HG11 1 1 
       16 43063 2 1 78 VAL HG12 H -10.010 -10.958  -7.316 1.00 . B B . 167 VAL HG12 1 1 
       16 43064 2 1 78 VAL HG13 H  -9.215 -10.772  -5.735 1.00 . B B . 167 VAL HG13 1 1 
       16 43065 2 1 78 VAL HG21 H  -9.754 -13.617  -4.850 1.00 . B B . 167 VAL HG21 1 1 
       16 43066 2 1 78 VAL HG22 H -10.047 -12.248  -3.750 1.00 . B B . 167 VAL HG22 1 1 
       16 43067 2 1 78 VAL HG23 H -11.314 -13.433  -4.058 1.00 . B B . 167 VAL HG23 1 1 
       16 43068 2 1 78 VAL N    N -13.138 -11.500  -4.524 1.00 . B B . 167 VAL N    1 1 
       16 43069 2 1 78 VAL O    O -11.972  -8.923  -6.529 1.00 . B B . 167 VAL O    1 1 
       16 43070 2 1 79 LYS C    C -14.780  -8.637  -7.880 1.00 . B B . 168 LYS C    1 1 
       16 43071 2 1 79 LYS CA   C -13.946  -9.836  -8.353 1.00 . B B . 168 LYS CA   1 1 
       16 43072 2 1 79 LYS CB   C -14.790 -10.807  -9.199 1.00 . B B . 168 LYS CB   1 1 
       16 43073 2 1 79 LYS CD   C -14.740 -12.979 -10.554 1.00 . B B . 168 LYS CD   1 1 
       16 43074 2 1 79 LYS CE   C -15.704 -12.487 -11.651 1.00 . B B . 168 LYS CE   1 1 
       16 43075 2 1 79 LYS CG   C -13.919 -11.834  -9.946 1.00 . B B . 168 LYS CG   1 1 
       16 43076 2 1 79 LYS H    H -13.641 -11.528  -7.078 1.00 . B B . 168 LYS H    1 1 
       16 43077 2 1 79 LYS HA   H -13.142  -9.441  -8.978 1.00 . B B . 168 LYS HA   1 1 
       16 43078 2 1 79 LYS HB2  H -15.499 -11.327  -8.553 1.00 . B B . 168 LYS HB2  1 1 
       16 43079 2 1 79 LYS HB3  H -15.358 -10.230  -9.931 1.00 . B B . 168 LYS HB3  1 1 
       16 43080 2 1 79 LYS HD2  H -14.048 -13.711 -10.981 1.00 . B B . 168 LYS HD2  1 1 
       16 43081 2 1 79 LYS HD3  H -15.298 -13.470  -9.753 1.00 . B B . 168 LYS HD3  1 1 
       16 43082 2 1 79 LYS HE2  H -16.411 -11.774 -11.210 1.00 . B B . 168 LYS HE2  1 1 
       16 43083 2 1 79 LYS HE3  H -15.122 -11.947 -12.408 1.00 . B B . 168 LYS HE3  1 1 
       16 43084 2 1 79 LYS HG2  H -13.357 -11.327 -10.730 1.00 . B B . 168 LYS HG2  1 1 
       16 43085 2 1 79 LYS HG3  H -13.200 -12.275  -9.256 1.00 . B B . 168 LYS HG3  1 1 
       16 43086 2 1 79 LYS HZ1  H -15.820 -14.264 -12.742 1.00 . B B . 168 LYS HZ1  1 1 
       16 43087 2 1 79 LYS HZ2  H -17.008 -14.124 -11.621 1.00 . B B . 168 LYS HZ2  1 1 
       16 43088 2 1 79 LYS HZ3  H -17.080 -13.270 -13.011 1.00 . B B . 168 LYS HZ3  1 1 
       16 43089 2 1 79 LYS N    N -13.347 -10.568  -7.225 1.00 . B B . 168 LYS N    1 1 
       16 43090 2 1 79 LYS NZ   N -16.450 -13.609 -12.293 1.00 . B B . 168 LYS NZ   1 1 
       16 43091 2 1 79 LYS O    O -14.561  -7.519  -8.339 1.00 . B B . 168 LYS O    1 1 
       16 43092 2 1 80 GLY C    C -15.923  -6.648  -5.753 1.00 . B B . 169 GLY C    1 1 
       16 43093 2 1 80 GLY CA   C -16.613  -7.847  -6.408 1.00 . B B . 169 GLY CA   1 1 
       16 43094 2 1 80 GLY H    H -15.806  -9.810  -6.602 1.00 . B B . 169 GLY H    1 1 
       16 43095 2 1 80 GLY HA2  H -17.241  -7.487  -7.223 1.00 . B B . 169 GLY HA2  1 1 
       16 43096 2 1 80 GLY HA3  H -17.259  -8.312  -5.660 1.00 . B B . 169 GLY HA3  1 1 
       16 43097 2 1 80 GLY N    N -15.683  -8.856  -6.921 1.00 . B B . 169 GLY N    1 1 
       16 43098 2 1 80 GLY O    O -16.270  -5.503  -6.050 1.00 . B B . 169 GLY O    1 1 
       16 43099 2 1 81 GLU C    C -13.228  -5.061  -5.357 1.00 . B B . 170 GLU C    1 1 
       16 43100 2 1 81 GLU CA   C -14.147  -5.755  -4.341 1.00 . B B . 170 GLU CA   1 1 
       16 43101 2 1 81 GLU CB   C -13.364  -6.175  -3.088 1.00 . B B . 170 GLU CB   1 1 
       16 43102 2 1 81 GLU CD   C -15.423  -5.746  -1.598 1.00 . B B . 170 GLU CD   1 1 
       16 43103 2 1 81 GLU CG   C -14.212  -6.657  -1.897 1.00 . B B . 170 GLU CG   1 1 
       16 43104 2 1 81 GLU H    H -14.645  -7.816  -4.660 1.00 . B B . 170 GLU H    1 1 
       16 43105 2 1 81 GLU HA   H -14.879  -5.007  -4.048 1.00 . B B . 170 GLU HA   1 1 
       16 43106 2 1 81 GLU HB2  H -12.652  -6.957  -3.357 1.00 . B B . 170 GLU HB2  1 1 
       16 43107 2 1 81 GLU HB3  H -12.790  -5.310  -2.762 1.00 . B B . 170 GLU HB3  1 1 
       16 43108 2 1 81 GLU HG2  H -14.550  -7.675  -2.085 1.00 . B B . 170 GLU HG2  1 1 
       16 43109 2 1 81 GLU HG3  H -13.568  -6.685  -1.013 1.00 . B B . 170 GLU HG3  1 1 
       16 43110 2 1 81 GLU N    N -14.892  -6.870  -4.927 1.00 . B B . 170 GLU N    1 1 
       16 43111 2 1 81 GLU O    O -13.094  -3.842  -5.312 1.00 . B B . 170 GLU O    1 1 
       16 43112 2 1 81 GLU OE1  O -15.243  -4.684  -0.959 1.00 . B B . 170 GLU OE1  1 1 
       16 43113 2 1 81 GLU OE2  O -16.563  -6.100  -1.983 1.00 . B B . 170 GLU OE2  1 1 
       16 43114 2 1 82 TRP C    C -12.855  -4.260  -8.290 1.00 . B B . 171 TRP C    1 1 
       16 43115 2 1 82 TRP CA   C -11.932  -5.147  -7.438 1.00 . B B . 171 TRP CA   1 1 
       16 43116 2 1 82 TRP CB   C -11.206  -6.201  -8.279 1.00 . B B . 171 TRP CB   1 1 
       16 43117 2 1 82 TRP CD1  C -10.444  -5.809 -10.666 1.00 . B B . 171 TRP CD1  1 1 
       16 43118 2 1 82 TRP CD2  C  -9.097  -4.824  -9.164 1.00 . B B . 171 TRP CD2  1 1 
       16 43119 2 1 82 TRP CE2  C  -8.552  -4.552 -10.455 1.00 . B B . 171 TRP CE2  1 1 
       16 43120 2 1 82 TRP CE3  C  -8.408  -4.294  -8.051 1.00 . B B . 171 TRP CE3  1 1 
       16 43121 2 1 82 TRP CG   C -10.299  -5.641  -9.333 1.00 . B B . 171 TRP CG   1 1 
       16 43122 2 1 82 TRP CH2  C  -6.716  -3.293  -9.502 1.00 . B B . 171 TRP CH2  1 1 
       16 43123 2 1 82 TRP CZ2  C  -7.379  -3.802 -10.633 1.00 . B B . 171 TRP CZ2  1 1 
       16 43124 2 1 82 TRP CZ3  C  -7.232  -3.538  -8.217 1.00 . B B . 171 TRP CZ3  1 1 
       16 43125 2 1 82 TRP H    H -12.754  -6.788  -6.342 1.00 . B B . 171 TRP H    1 1 
       16 43126 2 1 82 TRP HA   H -11.182  -4.496  -7.009 1.00 . B B . 171 TRP HA   1 1 
       16 43127 2 1 82 TRP HB2  H -10.594  -6.815  -7.617 1.00 . B B . 171 TRP HB2  1 1 
       16 43128 2 1 82 TRP HB3  H -11.938  -6.853  -8.754 1.00 . B B . 171 TRP HB3  1 1 
       16 43129 2 1 82 TRP HD1  H -11.244  -6.371 -11.138 1.00 . B B . 171 TRP HD1  1 1 
       16 43130 2 1 82 TRP HE1  H  -9.317  -5.182 -12.345 1.00 . B B . 171 TRP HE1  1 1 
       16 43131 2 1 82 TRP HE3  H  -8.785  -4.485  -7.058 1.00 . B B . 171 TRP HE3  1 1 
       16 43132 2 1 82 TRP HH2  H  -5.807  -2.716  -9.621 1.00 . B B . 171 TRP HH2  1 1 
       16 43133 2 1 82 TRP HZ2  H  -6.989  -3.627 -11.626 1.00 . B B . 171 TRP HZ2  1 1 
       16 43134 2 1 82 TRP HZ3  H  -6.718  -3.147  -7.348 1.00 . B B . 171 TRP HZ3  1 1 
       16 43135 2 1 82 TRP N    N -12.655  -5.782  -6.330 1.00 . B B . 171 TRP N    1 1 
       16 43136 2 1 82 TRP NE1  N  -9.416  -5.169 -11.334 1.00 . B B . 171 TRP NE1  1 1 
       16 43137 2 1 82 TRP O    O -12.479  -3.148  -8.662 1.00 . B B . 171 TRP O    1 1 
       16 43138 2 1 83 ASP C    C -15.418  -2.594  -8.316 1.00 . B B . 172 ASP C    1 1 
       16 43139 2 1 83 ASP CA   C -15.124  -3.849  -9.145 1.00 . B B . 172 ASP CA   1 1 
       16 43140 2 1 83 ASP CB   C -16.397  -4.650  -9.466 1.00 . B B . 172 ASP CB   1 1 
       16 43141 2 1 83 ASP CG   C -16.242  -5.633 -10.645 1.00 . B B . 172 ASP CG   1 1 
       16 43142 2 1 83 ASP H    H -14.359  -5.604  -8.186 1.00 . B B . 172 ASP H    1 1 
       16 43143 2 1 83 ASP HA   H -14.706  -3.496 -10.072 1.00 . B B . 172 ASP HA   1 1 
       16 43144 2 1 83 ASP HB2  H -16.723  -5.189  -8.575 1.00 . B B . 172 ASP HB2  1 1 
       16 43145 2 1 83 ASP HB3  H -17.189  -3.945  -9.725 1.00 . B B . 172 ASP HB3  1 1 
       16 43146 2 1 83 ASP N    N -14.106  -4.677  -8.501 1.00 . B B . 172 ASP N    1 1 
       16 43147 2 1 83 ASP O    O -15.351  -1.485  -8.832 1.00 . B B . 172 ASP O    1 1 
       16 43148 2 1 83 ASP OD1  O -16.857  -6.727 -10.602 1.00 . B B . 172 ASP OD1  1 1 
       16 43149 2 1 83 ASP OD2  O -15.593  -5.286 -11.664 1.00 . B B . 172 ASP OD2  1 1 
       16 43150 2 1 84 LYS C    C -14.647  -0.567  -6.116 1.00 . B B . 173 LYS C    1 1 
       16 43151 2 1 84 LYS CA   C -15.844  -1.540  -6.133 1.00 . B B . 173 LYS CA   1 1 
       16 43152 2 1 84 LYS CB   C -16.356  -2.011  -4.756 1.00 . B B . 173 LYS CB   1 1 
       16 43153 2 1 84 LYS CD   C -15.536  -1.184  -2.469 1.00 . B B . 173 LYS CD   1 1 
       16 43154 2 1 84 LYS CE   C -15.292   0.293  -2.818 1.00 . B B . 173 LYS CE   1 1 
       16 43155 2 1 84 LYS CG   C -15.310  -2.151  -3.643 1.00 . B B . 173 LYS CG   1 1 
       16 43156 2 1 84 LYS H    H -15.620  -3.634  -6.613 1.00 . B B . 173 LYS H    1 1 
       16 43157 2 1 84 LYS HA   H -16.668  -0.982  -6.569 1.00 . B B . 173 LYS HA   1 1 
       16 43158 2 1 84 LYS HB2  H -17.141  -1.324  -4.431 1.00 . B B . 173 LYS HB2  1 1 
       16 43159 2 1 84 LYS HB3  H -16.832  -2.990  -4.870 1.00 . B B . 173 LYS HB3  1 1 
       16 43160 2 1 84 LYS HD2  H -16.565  -1.308  -2.127 1.00 . B B . 173 LYS HD2  1 1 
       16 43161 2 1 84 LYS HD3  H -14.868  -1.474  -1.658 1.00 . B B . 173 LYS HD3  1 1 
       16 43162 2 1 84 LYS HE2  H -14.261   0.403  -3.169 1.00 . B B . 173 LYS HE2  1 1 
       16 43163 2 1 84 LYS HE3  H -15.956   0.579  -3.640 1.00 . B B . 173 LYS HE3  1 1 
       16 43164 2 1 84 LYS HG2  H -15.392  -3.162  -3.261 1.00 . B B . 173 LYS HG2  1 1 
       16 43165 2 1 84 LYS HG3  H -14.305  -2.050  -4.038 1.00 . B B . 173 LYS HG3  1 1 
       16 43166 2 1 84 LYS HZ1  H -16.487   1.114  -1.307 1.00 . B B . 173 LYS HZ1  1 1 
       16 43167 2 1 84 LYS HZ2  H -14.913   0.964  -0.874 1.00 . B B . 173 LYS HZ2  1 1 
       16 43168 2 1 84 LYS HZ3  H -15.380   2.158  -1.887 1.00 . B B . 173 LYS HZ3  1 1 
       16 43169 2 1 84 LYS N    N -15.614  -2.705  -7.003 1.00 . B B . 173 LYS N    1 1 
       16 43170 2 1 84 LYS NZ   N -15.533   1.185  -1.645 1.00 . B B . 173 LYS NZ   1 1 
       16 43171 2 1 84 LYS O    O -14.828   0.619  -5.860 1.00 . B B . 173 LYS O    1 1 
       16 43172 2 1 85 ILE C    C -12.131   0.494  -7.907 1.00 . B B . 174 ILE C    1 1 
       16 43173 2 1 85 ILE CA   C -12.209  -0.276  -6.575 1.00 . B B . 174 ILE CA   1 1 
       16 43174 2 1 85 ILE CB   C -11.028  -1.194  -6.246 1.00 . B B . 174 ILE CB   1 1 
       16 43175 2 1 85 ILE CD1  C -10.078  -2.420  -4.225 1.00 . B B . 174 ILE CD1  1 1 
       16 43176 2 1 85 ILE CG1  C -10.898  -1.239  -4.708 1.00 . B B . 174 ILE CG1  1 1 
       16 43177 2 1 85 ILE CG2  C  -9.721  -0.760  -6.907 1.00 . B B . 174 ILE CG2  1 1 
       16 43178 2 1 85 ILE H    H -13.348  -2.047  -6.570 1.00 . B B . 174 ILE H    1 1 
       16 43179 2 1 85 ILE HA   H -12.161   0.443  -5.793 1.00 . B B . 174 ILE HA   1 1 
       16 43180 2 1 85 ILE HB   H -11.273  -2.185  -6.604 1.00 . B B . 174 ILE HB   1 1 
       16 43181 2 1 85 ILE HD11 H -10.062  -2.412  -3.137 1.00 . B B . 174 ILE HD11 1 1 
       16 43182 2 1 85 ILE HD12 H -10.547  -3.335  -4.577 1.00 . B B . 174 ILE HD12 1 1 
       16 43183 2 1 85 ILE HD13 H  -9.067  -2.345  -4.617 1.00 . B B . 174 ILE HD13 1 1 
       16 43184 2 1 85 ILE HG12 H -10.446  -0.314  -4.346 1.00 . B B . 174 ILE HG12 1 1 
       16 43185 2 1 85 ILE HG13 H -11.887  -1.328  -4.252 1.00 . B B . 174 ILE HG13 1 1 
       16 43186 2 1 85 ILE HG21 H  -8.915  -1.443  -6.651 1.00 . B B . 174 ILE HG21 1 1 
       16 43187 2 1 85 ILE HG22 H  -9.848  -0.793  -7.984 1.00 . B B . 174 ILE HG22 1 1 
       16 43188 2 1 85 ILE HG23 H  -9.461   0.255  -6.599 1.00 . B B . 174 ILE HG23 1 1 
       16 43189 2 1 85 ILE N    N -13.443  -1.048  -6.440 1.00 . B B . 174 ILE N    1 1 
       16 43190 2 1 85 ILE O    O -11.807   1.684  -7.913 1.00 . B B . 174 ILE O    1 1 
       16 43191 2 1 86 LYS C    C -13.585   0.891 -10.992 1.00 . B B . 175 LYS C    1 1 
       16 43192 2 1 86 LYS CA   C -12.287   0.355 -10.401 1.00 . B B . 175 LYS CA   1 1 
       16 43193 2 1 86 LYS CB   C -11.742  -0.743 -11.330 1.00 . B B . 175 LYS CB   1 1 
       16 43194 2 1 86 LYS CD   C  -9.220  -0.535 -10.796 1.00 . B B . 175 LYS CD   1 1 
       16 43195 2 1 86 LYS CE   C  -8.765  -0.172 -12.220 1.00 . B B . 175 LYS CE   1 1 
       16 43196 2 1 86 LYS CG   C -10.480  -1.418 -10.796 1.00 . B B . 175 LYS CG   1 1 
       16 43197 2 1 86 LYS H    H -12.629  -1.166  -8.907 1.00 . B B . 175 LYS H    1 1 
       16 43198 2 1 86 LYS HA   H -11.591   1.193 -10.390 1.00 . B B . 175 LYS HA   1 1 
       16 43199 2 1 86 LYS HB2  H -12.495  -1.526 -11.441 1.00 . B B . 175 LYS HB2  1 1 
       16 43200 2 1 86 LYS HB3  H -11.557  -0.330 -12.324 1.00 . B B . 175 LYS HB3  1 1 
       16 43201 2 1 86 LYS HD2  H  -9.414   0.376 -10.227 1.00 . B B . 175 LYS HD2  1 1 
       16 43202 2 1 86 LYS HD3  H  -8.420  -1.082 -10.293 1.00 . B B . 175 LYS HD3  1 1 
       16 43203 2 1 86 LYS HE2  H  -8.596  -1.099 -12.779 1.00 . B B . 175 LYS HE2  1 1 
       16 43204 2 1 86 LYS HE3  H  -9.570   0.372 -12.724 1.00 . B B . 175 LYS HE3  1 1 
       16 43205 2 1 86 LYS HG2  H -10.703  -1.742  -9.781 1.00 . B B . 175 LYS HG2  1 1 
       16 43206 2 1 86 LYS HG3  H -10.310  -2.304 -11.403 1.00 . B B . 175 LYS HG3  1 1 
       16 43207 2 1 86 LYS HZ1  H  -6.751   0.167 -11.773 1.00 . B B . 175 LYS HZ1  1 1 
       16 43208 2 1 86 LYS HZ2  H  -7.233   0.887 -13.158 1.00 . B B . 175 LYS HZ2  1 1 
       16 43209 2 1 86 LYS HZ3  H  -7.658   1.532 -11.722 1.00 . B B . 175 LYS HZ3  1 1 
       16 43210 2 1 86 LYS N    N -12.446  -0.173  -9.025 1.00 . B B . 175 LYS N    1 1 
       16 43211 2 1 86 LYS NZ   N  -7.523   0.655 -12.214 1.00 . B B . 175 LYS NZ   1 1 
       16 43212 2 1 86 LYS O    O -13.645   2.018 -11.484 1.00 . B B . 175 LYS O    1 1 
       16 43213 2 1 87 LYS C    C -16.671   1.361 -10.589 1.00 . B B . 176 LYS C    1 1 
       16 43214 2 1 87 LYS CA   C -15.965   0.307 -11.452 1.00 . B B . 176 LYS CA   1 1 
       16 43215 2 1 87 LYS CB   C -16.824  -0.971 -11.523 1.00 . B B . 176 LYS CB   1 1 
       16 43216 2 1 87 LYS CD   C -16.229  -1.917 -13.861 1.00 . B B . 176 LYS CD   1 1 
       16 43217 2 1 87 LYS CE   C -15.401  -2.990 -14.591 1.00 . B B . 176 LYS CE   1 1 
       16 43218 2 1 87 LYS CG   C -16.191  -2.105 -12.337 1.00 . B B . 176 LYS CG   1 1 
       16 43219 2 1 87 LYS H    H -14.432  -0.841 -10.474 1.00 . B B . 176 LYS H    1 1 
       16 43220 2 1 87 LYS HA   H -15.832   0.679 -12.459 1.00 . B B . 176 LYS HA   1 1 
       16 43221 2 1 87 LYS HB2  H -17.020  -1.346 -10.513 1.00 . B B . 176 LYS HB2  1 1 
       16 43222 2 1 87 LYS HB3  H -17.792  -0.724 -11.959 1.00 . B B . 176 LYS HB3  1 1 
       16 43223 2 1 87 LYS HD2  H -17.264  -1.954 -14.208 1.00 . B B . 176 LYS HD2  1 1 
       16 43224 2 1 87 LYS HD3  H -15.815  -0.940 -14.116 1.00 . B B . 176 LYS HD3  1 1 
       16 43225 2 1 87 LYS HE2  H -15.460  -2.794 -15.668 1.00 . B B . 176 LYS HE2  1 1 
       16 43226 2 1 87 LYS HE3  H -14.353  -2.878 -14.293 1.00 . B B . 176 LYS HE3  1 1 
       16 43227 2 1 87 LYS HG2  H -15.158  -2.225 -12.025 1.00 . B B . 176 LYS HG2  1 1 
       16 43228 2 1 87 LYS HG3  H -16.746  -3.008 -12.098 1.00 . B B . 176 LYS HG3  1 1 
       16 43229 2 1 87 LYS HZ1  H -15.322  -5.057 -14.839 1.00 . B B . 176 LYS HZ1  1 1 
       16 43230 2 1 87 LYS HZ2  H -15.743  -4.635 -13.322 1.00 . B B . 176 LYS HZ2  1 1 
       16 43231 2 1 87 LYS HZ3  H -16.834  -4.517 -14.553 1.00 . B B . 176 LYS HZ3  1 1 
       16 43232 2 1 87 LYS N    N -14.610   0.037 -10.949 1.00 . B B . 176 LYS N    1 1 
       16 43233 2 1 87 LYS NZ   N -15.860  -4.383 -14.309 1.00 . B B . 176 LYS NZ   1 1 
       16 43234 2 1 87 LYS O    O -17.385   2.216 -11.110 1.00 . B B . 176 LYS O    1 1 
       16 43235 2 1 88 ASP C    C -18.482   2.395  -8.314 1.00 . B B . 177 ASP C    1 1 
       16 43236 2 1 88 ASP CA   C -16.949   2.204  -8.240 1.00 . B B . 177 ASP CA   1 1 
       16 43237 2 1 88 ASP CB   C -16.112   3.493  -8.219 1.00 . B B . 177 ASP CB   1 1 
       16 43238 2 1 88 ASP CG   C -16.482   4.445  -7.066 1.00 . B B . 177 ASP CG   1 1 
       16 43239 2 1 88 ASP H    H -15.858   0.515  -8.968 1.00 . B B . 177 ASP H    1 1 
       16 43240 2 1 88 ASP HA   H -16.771   1.714  -7.280 1.00 . B B . 177 ASP HA   1 1 
       16 43241 2 1 88 ASP HB2  H -15.060   3.213  -8.109 1.00 . B B . 177 ASP HB2  1 1 
       16 43242 2 1 88 ASP HB3  H -16.227   4.002  -9.178 1.00 . B B . 177 ASP HB3  1 1 
       16 43243 2 1 88 ASP N    N -16.434   1.290  -9.272 1.00 . B B . 177 ASP N    1 1 
       16 43244 2 1 88 ASP O    O -19.009   3.513  -8.357 1.00 . B B . 177 ASP O    1 1 
       16 43245 2 1 88 ASP OD1  O -16.714   3.980  -5.924 1.00 . B B . 177 ASP OD1  1 1 
       16 43246 2 1 88 ASP OD2  O -16.494   5.682  -7.286 1.00 . B B . 177 ASP OD2  1 1 
       16 43247 2 1 89 MET C    C -21.384   1.711  -7.237 1.00 . B B . 178 MET C    1 1 
       16 43248 2 1 89 MET CA   C -20.653   1.147  -8.471 1.00 . B B . 178 MET CA   1 1 
       16 43249 2 1 89 MET CB   C -21.070  -0.318  -8.710 1.00 . B B . 178 MET CB   1 1 
       16 43250 2 1 89 MET CE   C -20.311  -2.876 -11.956 1.00 . B B . 178 MET CE   1 1 
       16 43251 2 1 89 MET CG   C -20.558  -0.890 -10.038 1.00 . B B . 178 MET CG   1 1 
       16 43252 2 1 89 MET H    H -18.651   0.399  -8.349 1.00 . B B . 178 MET H    1 1 
       16 43253 2 1 89 MET HA   H -20.982   1.737  -9.322 1.00 . B B . 178 MET HA   1 1 
       16 43254 2 1 89 MET HB2  H -20.711  -0.939  -7.886 1.00 . B B . 178 MET HB2  1 1 
       16 43255 2 1 89 MET HB3  H -22.161  -0.371  -8.718 1.00 . B B . 178 MET HB3  1 1 
       16 43256 2 1 89 MET HE1  H -20.652  -2.128 -12.674 1.00 . B B . 178 MET HE1  1 1 
       16 43257 2 1 89 MET HE2  H -19.228  -2.807 -11.852 1.00 . B B . 178 MET HE2  1 1 
       16 43258 2 1 89 MET HE3  H -20.573  -3.869 -12.319 1.00 . B B . 178 MET HE3  1 1 
       16 43259 2 1 89 MET HG2  H -20.911  -0.260 -10.855 1.00 . B B . 178 MET HG2  1 1 
       16 43260 2 1 89 MET HG3  H -19.470  -0.871 -10.039 1.00 . B B . 178 MET HG3  1 1 
       16 43261 2 1 89 MET N    N -19.186   1.254  -8.378 1.00 . B B . 178 MET N    1 1 
       16 43262 2 1 89 MET O    O -20.992   1.394  -6.089 1.00 . B B . 178 MET O    1 1 
       16 43263 2 1 89 MET OXT  O -22.373   2.457  -7.423 1.00 . B B . 178 MET OXT  1 1 
       16 43264 2 1 89 MET SD   S -21.097  -2.594 -10.348 1.00 . B B . 178 MET SD   1 1 
       17 43265 1 1  1 ALA C    C   2.879   0.721  -0.685 1.00 . A A .   1 ALA C    1 1 
       17 43266 1 1  1 ALA CA   C   3.026  -0.346   0.417 1.00 . A A .   1 ALA CA   1 1 
       17 43267 1 1  1 ALA CB   C   1.940  -1.441   0.288 1.00 . A A .   1 ALA CB   1 1 
       17 43268 1 1  1 ALA H1   H   3.261  -0.457   2.462 1.00 . A A .   1 ALA H1   1 1 
       17 43269 1 1  1 ALA H2   H   3.736   0.986   1.855 1.00 . A A .   1 ALA H2   1 1 
       17 43270 1 1  1 ALA H3   H   2.132   0.660   2.010 1.00 . A A .   1 ALA H3   1 1 
       17 43271 1 1  1 ALA HA   H   3.993  -0.834   0.259 1.00 . A A .   1 ALA HA   1 1 
       17 43272 1 1  1 ALA HB1  H   1.910  -1.837  -0.730 1.00 . A A .   1 ALA HB1  1 1 
       17 43273 1 1  1 ALA HB2  H   2.149  -2.274   0.962 1.00 . A A .   1 ALA HB2  1 1 
       17 43274 1 1  1 ALA HB3  H   0.955  -1.033   0.524 1.00 . A A .   1 ALA HB3  1 1 
       17 43275 1 1  1 ALA N    N   3.034   0.261   1.780 1.00 . A A .   1 ALA N    1 1 
       17 43276 1 1  1 ALA O    O   1.795   1.255  -0.896 1.00 . A A .   1 ALA O    1 1 
       17 43277 1 1  2 ASP C    C   4.922   1.537  -3.637 1.00 . A A .   2 ASP C    1 1 
       17 43278 1 1  2 ASP CA   C   4.039   2.039  -2.471 1.00 . A A .   2 ASP CA   1 1 
       17 43279 1 1  2 ASP CB   C   4.520   3.366  -1.854 1.00 . A A .   2 ASP CB   1 1 
       17 43280 1 1  2 ASP CG   C   4.450   4.561  -2.827 1.00 . A A .   2 ASP CG   1 1 
       17 43281 1 1  2 ASP H    H   4.849   0.568  -1.168 1.00 . A A .   2 ASP H    1 1 
       17 43282 1 1  2 ASP HA   H   3.044   2.204  -2.880 1.00 . A A .   2 ASP HA   1 1 
       17 43283 1 1  2 ASP HB2  H   3.897   3.590  -0.989 1.00 . A A .   2 ASP HB2  1 1 
       17 43284 1 1  2 ASP HB3  H   5.542   3.233  -1.495 1.00 . A A .   2 ASP HB3  1 1 
       17 43285 1 1  2 ASP N    N   3.969   1.022  -1.401 1.00 . A A .   2 ASP N    1 1 
       17 43286 1 1  2 ASP O    O   5.797   2.242  -4.142 1.00 . A A .   2 ASP O    1 1 
       17 43287 1 1  2 ASP OD1  O   5.417   5.363  -2.872 1.00 . A A .   2 ASP OD1  1 1 
       17 43288 1 1  2 ASP OD2  O   3.407   4.748  -3.498 1.00 . A A .   2 ASP OD2  1 1 
       17 43289 1 1  3 ALA C    C   4.867  -1.672  -5.489 1.00 . A A .   3 ALA C    1 1 
       17 43290 1 1  3 ALA CA   C   5.635  -0.482  -4.910 1.00 . A A .   3 ALA CA   1 1 
       17 43291 1 1  3 ALA CB   C   6.884  -0.952  -4.144 1.00 . A A .   3 ALA CB   1 1 
       17 43292 1 1  3 ALA H    H   3.940  -0.250  -3.659 1.00 . A A .   3 ALA H    1 1 
       17 43293 1 1  3 ALA HA   H   5.939   0.175  -5.729 1.00 . A A .   3 ALA HA   1 1 
       17 43294 1 1  3 ALA HB1  H   7.429  -0.089  -3.754 1.00 . A A .   3 ALA HB1  1 1 
       17 43295 1 1  3 ALA HB2  H   6.593  -1.599  -3.314 1.00 . A A .   3 ALA HB2  1 1 
       17 43296 1 1  3 ALA HB3  H   7.546  -1.503  -4.814 1.00 . A A .   3 ALA HB3  1 1 
       17 43297 1 1  3 ALA N    N   4.762   0.252  -3.990 1.00 . A A .   3 ALA N    1 1 
       17 43298 1 1  3 ALA O    O   3.976  -2.193  -4.823 1.00 . A A .   3 ALA O    1 1 
       17 43299 1 1  4 GLN C    C   5.166  -3.595  -8.715 1.00 . A A .   4 GLN C    1 1 
       17 43300 1 1  4 GLN CA   C   4.457  -3.207  -7.393 1.00 . A A .   4 GLN CA   1 1 
       17 43301 1 1  4 GLN CB   C   2.945  -2.899  -7.546 1.00 . A A .   4 GLN CB   1 1 
       17 43302 1 1  4 GLN CD   C   1.130  -1.230  -8.228 1.00 . A A .   4 GLN CD   1 1 
       17 43303 1 1  4 GLN CG   C   2.611  -1.444  -7.912 1.00 . A A .   4 GLN CG   1 1 
       17 43304 1 1  4 GLN H    H   5.891  -1.625  -7.233 1.00 . A A .   4 GLN H    1 1 
       17 43305 1 1  4 GLN HA   H   4.543  -4.081  -6.748 1.00 . A A .   4 GLN HA   1 1 
       17 43306 1 1  4 GLN HB2  H   2.492  -3.563  -8.277 1.00 . A A .   4 GLN HB2  1 1 
       17 43307 1 1  4 GLN HB3  H   2.467  -3.126  -6.593 1.00 . A A .   4 GLN HB3  1 1 
       17 43308 1 1  4 GLN HE21 H  -0.191  -0.179  -9.299 1.00 . A A .   4 GLN HE21 1 1 
       17 43309 1 1  4 GLN HE22 H   1.491   0.265  -9.557 1.00 . A A .   4 GLN HE22 1 1 
       17 43310 1 1  4 GLN HG2  H   2.863  -0.814  -7.056 1.00 . A A .   4 GLN HG2  1 1 
       17 43311 1 1  4 GLN HG3  H   3.220  -1.144  -8.764 1.00 . A A .   4 GLN HG3  1 1 
       17 43312 1 1  4 GLN N    N   5.138  -2.080  -6.727 1.00 . A A .   4 GLN N    1 1 
       17 43313 1 1  4 GLN NE2  N   0.792  -0.300  -9.095 1.00 . A A .   4 GLN NE2  1 1 
       17 43314 1 1  4 GLN O    O   6.333  -3.256  -8.911 1.00 . A A .   4 GLN O    1 1 
       17 43315 1 1  4 GLN OE1  O   0.248  -1.874  -7.683 1.00 . A A .   4 GLN OE1  1 1 
       17 43316 1 1  5 LYS C    C   5.607  -4.016 -11.883 1.00 . A A .   5 LYS C    1 1 
       17 43317 1 1  5 LYS CA   C   5.104  -4.973 -10.795 1.00 . A A .   5 LYS CA   1 1 
       17 43318 1 1  5 LYS CB   C   4.136  -6.010 -11.400 1.00 . A A .   5 LYS CB   1 1 
       17 43319 1 1  5 LYS CD   C   2.759  -8.156 -11.056 1.00 . A A .   5 LYS CD   1 1 
       17 43320 1 1  5 LYS CE   C   1.531  -7.588 -11.810 1.00 . A A .   5 LYS CE   1 1 
       17 43321 1 1  5 LYS CG   C   3.630  -7.067 -10.395 1.00 . A A .   5 LYS CG   1 1 
       17 43322 1 1  5 LYS H    H   3.507  -4.520  -9.431 1.00 . A A .   5 LYS H    1 1 
       17 43323 1 1  5 LYS HA   H   6.001  -5.492 -10.459 1.00 . A A .   5 LYS HA   1 1 
       17 43324 1 1  5 LYS HB2  H   3.283  -5.479 -11.827 1.00 . A A .   5 LYS HB2  1 1 
       17 43325 1 1  5 LYS HB3  H   4.656  -6.526 -12.209 1.00 . A A .   5 LYS HB3  1 1 
       17 43326 1 1  5 LYS HD2  H   3.382  -8.752 -11.725 1.00 . A A .   5 LYS HD2  1 1 
       17 43327 1 1  5 LYS HD3  H   2.405  -8.832 -10.275 1.00 . A A .   5 LYS HD3  1 1 
       17 43328 1 1  5 LYS HE2  H   0.623  -8.081 -11.437 1.00 . A A .   5 LYS HE2  1 1 
       17 43329 1 1  5 LYS HE3  H   1.425  -6.525 -11.564 1.00 . A A .   5 LYS HE3  1 1 
       17 43330 1 1  5 LYS HG2  H   4.482  -7.539  -9.902 1.00 . A A .   5 LYS HG2  1 1 
       17 43331 1 1  5 LYS HG3  H   3.047  -6.583  -9.613 1.00 . A A .   5 LYS HG3  1 1 
       17 43332 1 1  5 LYS HZ1  H   1.432  -8.737 -13.566 1.00 . A A .   5 LYS HZ1  1 1 
       17 43333 1 1  5 LYS HZ2  H   0.968  -7.183 -13.793 1.00 . A A .   5 LYS HZ2  1 1 
       17 43334 1 1  5 LYS HZ3  H   2.567  -7.568 -13.654 1.00 . A A .   5 LYS HZ3  1 1 
       17 43335 1 1  5 LYS N    N   4.486  -4.327  -9.617 1.00 . A A .   5 LYS N    1 1 
       17 43336 1 1  5 LYS NZ   N   1.628  -7.775 -13.294 1.00 . A A .   5 LYS NZ   1 1 
       17 43337 1 1  5 LYS O    O   6.601  -4.338 -12.522 1.00 . A A .   5 LYS O    1 1 
       17 43338 1 1  6 ALA C    C   5.378  -2.586 -14.589 1.00 . A A .   6 ALA C    1 1 
       17 43339 1 1  6 ALA CA   C   5.207  -1.929 -13.194 1.00 . A A .   6 ALA CA   1 1 
       17 43340 1 1  6 ALA CB   C   6.344  -0.987 -12.762 1.00 . A A .   6 ALA CB   1 1 
       17 43341 1 1  6 ALA H    H   4.123  -2.715 -11.534 1.00 . A A .   6 ALA H    1 1 
       17 43342 1 1  6 ALA HA   H   4.320  -1.297 -13.288 1.00 . A A .   6 ALA HA   1 1 
       17 43343 1 1  6 ALA HB1  H   6.060  -0.470 -11.845 1.00 . A A .   6 ALA HB1  1 1 
       17 43344 1 1  6 ALA HB2  H   7.261  -1.549 -12.575 1.00 . A A .   6 ALA HB2  1 1 
       17 43345 1 1  6 ALA HB3  H   6.528  -0.244 -13.541 1.00 . A A .   6 ALA HB3  1 1 
       17 43346 1 1  6 ALA N    N   4.931  -2.891 -12.114 1.00 . A A .   6 ALA N    1 1 
       17 43347 1 1  6 ALA O    O   4.382  -2.875 -15.253 1.00 . A A .   6 ALA O    1 1 
       17 43348 1 1  7 ALA C    C   7.151  -5.015 -16.232 1.00 . A A .   7 ALA C    1 1 
       17 43349 1 1  7 ALA CA   C   6.958  -3.476 -16.307 1.00 . A A .   7 ALA CA   1 1 
       17 43350 1 1  7 ALA CB   C   8.206  -2.772 -16.851 1.00 . A A .   7 ALA CB   1 1 
       17 43351 1 1  7 ALA H    H   7.387  -2.576 -14.425 1.00 . A A .   7 ALA H    1 1 
       17 43352 1 1  7 ALA HA   H   6.144  -3.297 -17.012 1.00 . A A .   7 ALA HA   1 1 
       17 43353 1 1  7 ALA HB1  H   8.033  -1.697 -16.904 1.00 . A A .   7 ALA HB1  1 1 
       17 43354 1 1  7 ALA HB2  H   9.051  -2.974 -16.195 1.00 . A A .   7 ALA HB2  1 1 
       17 43355 1 1  7 ALA HB3  H   8.435  -3.145 -17.850 1.00 . A A .   7 ALA HB3  1 1 
       17 43356 1 1  7 ALA N    N   6.620  -2.840 -15.026 1.00 . A A .   7 ALA N    1 1 
       17 43357 1 1  7 ALA O    O   7.492  -5.645 -17.232 1.00 . A A .   7 ALA O    1 1 
       17 43358 1 1  8 ASP C    C   8.630  -7.562 -14.778 1.00 . A A .   8 ASP C    1 1 
       17 43359 1 1  8 ASP CA   C   7.172  -7.038 -14.704 1.00 . A A .   8 ASP CA   1 1 
       17 43360 1 1  8 ASP CB   C   6.168  -7.944 -15.440 1.00 . A A .   8 ASP CB   1 1 
       17 43361 1 1  8 ASP CG   C   4.710  -7.668 -15.054 1.00 . A A .   8 ASP CG   1 1 
       17 43362 1 1  8 ASP H    H   6.713  -5.008 -14.276 1.00 . A A .   8 ASP H    1 1 
       17 43363 1 1  8 ASP HA   H   6.899  -7.132 -13.655 1.00 . A A .   8 ASP HA   1 1 
       17 43364 1 1  8 ASP HB2  H   6.293  -7.858 -16.519 1.00 . A A .   8 ASP HB2  1 1 
       17 43365 1 1  8 ASP HB3  H   6.384  -8.978 -15.168 1.00 . A A .   8 ASP HB3  1 1 
       17 43366 1 1  8 ASP N    N   6.973  -5.614 -15.046 1.00 . A A .   8 ASP N    1 1 
       17 43367 1 1  8 ASP O    O   8.892  -8.692 -14.367 1.00 . A A .   8 ASP O    1 1 
       17 43368 1 1  8 ASP OD1  O   4.214  -8.315 -14.100 1.00 . A A .   8 ASP OD1  1 1 
       17 43369 1 1  8 ASP OD2  O   4.027  -6.846 -15.704 1.00 . A A .   8 ASP OD2  1 1 
       17 43370 1 1  9 ASN C    C  12.125  -6.349 -14.949 1.00 . A A .   9 ASN C    1 1 
       17 43371 1 1  9 ASN CA   C  10.966  -7.186 -15.553 1.00 . A A .   9 ASN CA   1 1 
       17 43372 1 1  9 ASN CB   C  11.064  -7.319 -17.090 1.00 . A A .   9 ASN CB   1 1 
       17 43373 1 1  9 ASN CG   C  10.968  -6.003 -17.854 1.00 . A A .   9 ASN CG   1 1 
       17 43374 1 1  9 ASN H    H   9.304  -5.851 -15.605 1.00 . A A .   9 ASN H    1 1 
       17 43375 1 1  9 ASN HA   H  11.110  -8.191 -15.146 1.00 . A A .   9 ASN HA   1 1 
       17 43376 1 1  9 ASN HB2  H  12.011  -7.794 -17.351 1.00 . A A .   9 ASN HB2  1 1 
       17 43377 1 1  9 ASN HB3  H  10.267  -7.973 -17.445 1.00 . A A .   9 ASN HB3  1 1 
       17 43378 1 1  9 ASN HD21 H  10.998  -5.181 -19.678 1.00 . A A .   9 ASN HD21 1 1 
       17 43379 1 1  9 ASN HD22 H  11.234  -6.923 -19.634 1.00 . A A .   9 ASN HD22 1 1 
       17 43380 1 1  9 ASN N    N   9.597  -6.746 -15.231 1.00 . A A .   9 ASN N    1 1 
       17 43381 1 1  9 ASN ND2  N  11.087  -6.044 -19.163 1.00 . A A .   9 ASN ND2  1 1 
       17 43382 1 1  9 ASN O    O  13.284  -6.640 -15.254 1.00 . A A .   9 ASN O    1 1 
       17 43383 1 1  9 ASN OD1  O  10.786  -4.929 -17.299 1.00 . A A .   9 ASN OD1  1 1 
       17 43384 1 1 10 LYS C    C  13.587  -4.837 -12.278 1.00 . A A .  10 LYS C    1 1 
       17 43385 1 1 10 LYS CA   C  12.900  -4.414 -13.579 1.00 . A A .  10 LYS CA   1 1 
       17 43386 1 1 10 LYS CB   C  12.371  -2.968 -13.503 1.00 . A A .  10 LYS CB   1 1 
       17 43387 1 1 10 LYS CD   C  12.809  -2.654 -16.013 1.00 . A A .  10 LYS CD   1 1 
       17 43388 1 1 10 LYS CE   C  12.332  -2.022 -17.331 1.00 . A A .  10 LYS CE   1 1 
       17 43389 1 1 10 LYS CG   C  11.840  -2.425 -14.838 1.00 . A A .  10 LYS CG   1 1 
       17 43390 1 1 10 LYS H    H  10.895  -5.132 -13.889 1.00 . A A .  10 LYS H    1 1 
       17 43391 1 1 10 LYS HA   H  13.707  -4.423 -14.298 1.00 . A A .  10 LYS HA   1 1 
       17 43392 1 1 10 LYS HB2  H  11.577  -2.908 -12.757 1.00 . A A .  10 LYS HB2  1 1 
       17 43393 1 1 10 LYS HB3  H  13.185  -2.319 -13.172 1.00 . A A .  10 LYS HB3  1 1 
       17 43394 1 1 10 LYS HD2  H  13.796  -2.273 -15.749 1.00 . A A .  10 LYS HD2  1 1 
       17 43395 1 1 10 LYS HD3  H  12.897  -3.731 -16.173 1.00 . A A .  10 LYS HD3  1 1 
       17 43396 1 1 10 LYS HE2  H  12.947  -2.426 -18.141 1.00 . A A .  10 LYS HE2  1 1 
       17 43397 1 1 10 LYS HE3  H  11.302  -2.344 -17.519 1.00 . A A .  10 LYS HE3  1 1 
       17 43398 1 1 10 LYS HG2  H  10.898  -2.919 -15.058 1.00 . A A .  10 LYS HG2  1 1 
       17 43399 1 1 10 LYS HG3  H  11.646  -1.361 -14.719 1.00 . A A .  10 LYS HG3  1 1 
       17 43400 1 1 10 LYS HZ1  H  12.149  -0.152 -18.231 1.00 . A A .  10 LYS HZ1  1 1 
       17 43401 1 1 10 LYS HZ2  H  11.843  -0.106 -16.632 1.00 . A A .  10 LYS HZ2  1 1 
       17 43402 1 1 10 LYS HZ3  H  13.382  -0.220 -17.173 1.00 . A A .  10 LYS HZ3  1 1 
       17 43403 1 1 10 LYS N    N  11.860  -5.343 -14.090 1.00 . A A .  10 LYS N    1 1 
       17 43404 1 1 10 LYS NZ   N  12.432  -0.532 -17.336 1.00 . A A .  10 LYS NZ   1 1 
       17 43405 1 1 10 LYS O    O  14.814  -4.822 -12.199 1.00 . A A .  10 LYS O    1 1 
       17 43406 1 1 11 LYS C    C  12.720  -7.187  -9.642 1.00 . A A .  11 LYS C    1 1 
       17 43407 1 1 11 LYS CA   C  13.280  -5.786  -9.985 1.00 . A A .  11 LYS CA   1 1 
       17 43408 1 1 11 LYS CB   C  13.030  -4.734  -8.876 1.00 . A A .  11 LYS CB   1 1 
       17 43409 1 1 11 LYS CD   C  13.600  -2.443  -7.945 1.00 . A A .  11 LYS CD   1 1 
       17 43410 1 1 11 LYS CE   C  14.367  -1.146  -8.227 1.00 . A A .  11 LYS CE   1 1 
       17 43411 1 1 11 LYS CG   C  13.740  -3.397  -9.141 1.00 . A A .  11 LYS CG   1 1 
       17 43412 1 1 11 LYS H    H  11.795  -5.175 -11.440 1.00 . A A .  11 LYS H    1 1 
       17 43413 1 1 11 LYS HA   H  14.363  -5.930 -10.042 1.00 . A A .  11 LYS HA   1 1 
       17 43414 1 1 11 LYS HB2  H  11.958  -4.553  -8.779 1.00 . A A .  11 LYS HB2  1 1 
       17 43415 1 1 11 LYS HB3  H  13.403  -5.123  -7.926 1.00 . A A .  11 LYS HB3  1 1 
       17 43416 1 1 11 LYS HD2  H  12.541  -2.224  -7.785 1.00 . A A .  11 LYS HD2  1 1 
       17 43417 1 1 11 LYS HD3  H  14.000  -2.921  -7.047 1.00 . A A .  11 LYS HD3  1 1 
       17 43418 1 1 11 LYS HE2  H  15.424  -1.391  -8.375 1.00 . A A .  11 LYS HE2  1 1 
       17 43419 1 1 11 LYS HE3  H  13.995  -0.714  -9.165 1.00 . A A .  11 LYS HE3  1 1 
       17 43420 1 1 11 LYS HG2  H  14.797  -3.586  -9.328 1.00 . A A .  11 LYS HG2  1 1 
       17 43421 1 1 11 LYS HG3  H  13.305  -2.924 -10.021 1.00 . A A .  11 LYS HG3  1 1 
       17 43422 1 1 11 LYS HZ1  H  14.561  -0.523  -6.242 1.00 . A A .  11 LYS HZ1  1 1 
       17 43423 1 1 11 LYS HZ2  H  14.727   0.694  -7.319 1.00 . A A .  11 LYS HZ2  1 1 
       17 43424 1 1 11 LYS HZ3  H  13.245   0.105  -6.988 1.00 . A A .  11 LYS HZ3  1 1 
       17 43425 1 1 11 LYS N    N  12.795  -5.255 -11.284 1.00 . A A .  11 LYS N    1 1 
       17 43426 1 1 11 LYS NZ   N  14.213  -0.159  -7.122 1.00 . A A .  11 LYS NZ   1 1 
       17 43427 1 1 11 LYS O    O  12.302  -7.401  -8.504 1.00 . A A .  11 LYS O    1 1 
       17 43428 1 1 12 PRO C    C  12.664 -10.292  -9.341 1.00 . A A .  12 PRO C    1 1 
       17 43429 1 1 12 PRO CA   C  11.944  -9.420 -10.379 1.00 . A A .  12 PRO CA   1 1 
       17 43430 1 1 12 PRO CB   C  11.862 -10.085 -11.760 1.00 . A A .  12 PRO CB   1 1 
       17 43431 1 1 12 PRO CD   C  13.179  -8.111 -11.957 1.00 . A A .  12 PRO CD   1 1 
       17 43432 1 1 12 PRO CG   C  13.104  -9.548 -12.470 1.00 . A A .  12 PRO CG   1 1 
       17 43433 1 1 12 PRO HA   H  10.929  -9.234 -10.022 1.00 . A A .  12 PRO HA   1 1 
       17 43434 1 1 12 PRO HB2  H  11.857 -11.176 -11.709 1.00 . A A .  12 PRO HB2  1 1 
       17 43435 1 1 12 PRO HB3  H  10.966  -9.733 -12.276 1.00 . A A .  12 PRO HB3  1 1 
       17 43436 1 1 12 PRO HD2  H  14.208  -7.751 -11.975 1.00 . A A .  12 PRO HD2  1 1 
       17 43437 1 1 12 PRO HD3  H  12.564  -7.476 -12.594 1.00 . A A .  12 PRO HD3  1 1 
       17 43438 1 1 12 PRO HG2  H  13.985 -10.107 -12.151 1.00 . A A .  12 PRO HG2  1 1 
       17 43439 1 1 12 PRO HG3  H  12.999  -9.587 -13.556 1.00 . A A .  12 PRO HG3  1 1 
       17 43440 1 1 12 PRO N    N  12.624  -8.138 -10.602 1.00 . A A .  12 PRO N    1 1 
       17 43441 1 1 12 PRO O    O  13.882 -10.212  -9.180 1.00 . A A .  12 PRO O    1 1 
       17 43442 1 1 13 VAL C    C  13.609 -12.817  -7.729 1.00 . A A .  13 VAL C    1 1 
       17 43443 1 1 13 VAL CA   C  12.361 -11.952  -7.493 1.00 . A A .  13 VAL CA   1 1 
       17 43444 1 1 13 VAL CB   C  11.190 -12.805  -6.949 1.00 . A A .  13 VAL CB   1 1 
       17 43445 1 1 13 VAL CG1  C  10.027 -11.930  -6.461 1.00 . A A .  13 VAL CG1  1 1 
       17 43446 1 1 13 VAL CG2  C  10.635 -13.833  -7.952 1.00 . A A .  13 VAL CG2  1 1 
       17 43447 1 1 13 VAL H    H  10.928 -11.228  -8.906 1.00 . A A .  13 VAL H    1 1 
       17 43448 1 1 13 VAL HA   H  12.637 -11.235  -6.714 1.00 . A A .  13 VAL HA   1 1 
       17 43449 1 1 13 VAL HB   H  11.558 -13.348  -6.093 1.00 . A A .  13 VAL HB   1 1 
       17 43450 1 1 13 VAL HG11 H  10.394 -11.187  -5.748 1.00 . A A .  13 VAL HG11 1 1 
       17 43451 1 1 13 VAL HG12 H   9.544 -11.414  -7.292 1.00 . A A .  13 VAL HG12 1 1 
       17 43452 1 1 13 VAL HG13 H   9.280 -12.548  -5.960 1.00 . A A .  13 VAL HG13 1 1 
       17 43453 1 1 13 VAL HG21 H  10.288 -13.354  -8.871 1.00 . A A .  13 VAL HG21 1 1 
       17 43454 1 1 13 VAL HG22 H  11.395 -14.573  -8.208 1.00 . A A .  13 VAL HG22 1 1 
       17 43455 1 1 13 VAL HG23 H   9.793 -14.376  -7.510 1.00 . A A .  13 VAL HG23 1 1 
       17 43456 1 1 13 VAL N    N  11.918 -11.180  -8.673 1.00 . A A .  13 VAL N    1 1 
       17 43457 1 1 13 VAL O    O  14.392 -13.041  -6.813 1.00 . A A .  13 VAL O    1 1 
       17 43458 1 1 14 ASN C    C  16.234 -13.258  -9.677 1.00 . A A .  14 ASN C    1 1 
       17 43459 1 1 14 ASN CA   C  14.956 -14.078  -9.414 1.00 . A A .  14 ASN CA   1 1 
       17 43460 1 1 14 ASN CB   C  14.539 -14.891 -10.661 1.00 . A A .  14 ASN CB   1 1 
       17 43461 1 1 14 ASN CG   C  13.979 -14.024 -11.774 1.00 . A A .  14 ASN CG   1 1 
       17 43462 1 1 14 ASN H    H  13.112 -13.016  -9.661 1.00 . A A .  14 ASN H    1 1 
       17 43463 1 1 14 ASN HA   H  15.224 -14.780  -8.624 1.00 . A A .  14 ASN HA   1 1 
       17 43464 1 1 14 ASN HB2  H  15.401 -15.437 -11.050 1.00 . A A .  14 ASN HB2  1 1 
       17 43465 1 1 14 ASN HB3  H  13.786 -15.628 -10.385 1.00 . A A .  14 ASN HB3  1 1 
       17 43466 1 1 14 ASN HD21 H  12.308 -13.372 -12.633 1.00 . A A .  14 ASN HD21 1 1 
       17 43467 1 1 14 ASN HD22 H  12.034 -14.504 -11.314 1.00 . A A .  14 ASN HD22 1 1 
       17 43468 1 1 14 ASN N    N  13.806 -13.274  -8.970 1.00 . A A .  14 ASN N    1 1 
       17 43469 1 1 14 ASN ND2  N  12.671 -13.913 -11.852 1.00 . A A .  14 ASN ND2  1 1 
       17 43470 1 1 14 ASN O    O  17.314 -13.841  -9.734 1.00 . A A .  14 ASN O    1 1 
       17 43471 1 1 14 ASN OD1  O  14.697 -13.382 -12.522 1.00 . A A .  14 ASN OD1  1 1 
       17 43472 1 1 15 SER C    C  17.627 -10.118  -8.921 1.00 . A A .  15 SER C    1 1 
       17 43473 1 1 15 SER CA   C  17.257 -11.028 -10.099 1.00 . A A .  15 SER CA   1 1 
       17 43474 1 1 15 SER CB   C  16.930 -10.207 -11.350 1.00 . A A .  15 SER CB   1 1 
       17 43475 1 1 15 SER H    H  15.221 -11.509  -9.745 1.00 . A A .  15 SER H    1 1 
       17 43476 1 1 15 SER HA   H  18.123 -11.631 -10.326 1.00 . A A .  15 SER HA   1 1 
       17 43477 1 1 15 SER HB2  H  16.604 -10.881 -12.145 1.00 . A A .  15 SER HB2  1 1 
       17 43478 1 1 15 SER HB3  H  16.122  -9.505 -11.130 1.00 . A A .  15 SER HB3  1 1 
       17 43479 1 1 15 SER HG   H  17.860  -9.023 -12.626 1.00 . A A .  15 SER HG   1 1 
       17 43480 1 1 15 SER N    N  16.136 -11.929  -9.808 1.00 . A A .  15 SER N    1 1 
       17 43481 1 1 15 SER O    O  18.807  -9.874  -8.662 1.00 . A A .  15 SER O    1 1 
       17 43482 1 1 15 SER OG   O  18.074  -9.497 -11.794 1.00 . A A .  15 SER OG   1 1 
       17 43483 1 1 16 TRP C    C  17.192  -9.184  -5.776 1.00 . A A .  16 TRP C    1 1 
       17 43484 1 1 16 TRP CA   C  16.791  -8.610  -7.147 1.00 . A A .  16 TRP CA   1 1 
       17 43485 1 1 16 TRP CB   C  15.540  -7.725  -7.107 1.00 . A A .  16 TRP CB   1 1 
       17 43486 1 1 16 TRP CD1  C  15.437  -6.000  -5.257 1.00 . A A .  16 TRP CD1  1 1 
       17 43487 1 1 16 TRP CD2  C  16.470  -5.226  -7.097 1.00 . A A .  16 TRP CD2  1 1 
       17 43488 1 1 16 TRP CE2  C  16.515  -4.182  -6.125 1.00 . A A .  16 TRP CE2  1 1 
       17 43489 1 1 16 TRP CE3  C  17.086  -4.969  -8.343 1.00 . A A .  16 TRP CE3  1 1 
       17 43490 1 1 16 TRP CG   C  15.779  -6.375  -6.509 1.00 . A A .  16 TRP CG   1 1 
       17 43491 1 1 16 TRP CH2  C  17.725  -2.719  -7.627 1.00 . A A .  16 TRP CH2  1 1 
       17 43492 1 1 16 TRP CZ2  C  17.127  -2.946  -6.375 1.00 . A A .  16 TRP CZ2  1 1 
       17 43493 1 1 16 TRP CZ3  C  17.700  -3.728  -8.607 1.00 . A A .  16 TRP CZ3  1 1 
       17 43494 1 1 16 TRP H    H  15.676  -9.906  -8.410 1.00 . A A .  16 TRP H    1 1 
       17 43495 1 1 16 TRP HA   H  17.617  -7.966  -7.459 1.00 . A A .  16 TRP HA   1 1 
       17 43496 1 1 16 TRP HB2  H  15.196  -7.564  -8.129 1.00 . A A .  16 TRP HB2  1 1 
       17 43497 1 1 16 TRP HB3  H  14.744  -8.240  -6.566 1.00 . A A .  16 TRP HB3  1 1 
       17 43498 1 1 16 TRP HD1  H  14.931  -6.637  -4.543 1.00 . A A .  16 TRP HD1  1 1 
       17 43499 1 1 16 TRP HE1  H  15.732  -4.224  -4.146 1.00 . A A .  16 TRP HE1  1 1 
       17 43500 1 1 16 TRP HE3  H  17.080  -5.737  -9.105 1.00 . A A .  16 TRP HE3  1 1 
       17 43501 1 1 16 TRP HH2  H  18.212  -1.776  -7.837 1.00 . A A .  16 TRP HH2  1 1 
       17 43502 1 1 16 TRP HZ2  H  17.153  -2.184  -5.606 1.00 . A A .  16 TRP HZ2  1 1 
       17 43503 1 1 16 TRP HZ3  H  18.165  -3.551  -9.569 1.00 . A A .  16 TRP HZ3  1 1 
       17 43504 1 1 16 TRP N    N  16.621  -9.631  -8.183 1.00 . A A .  16 TRP N    1 1 
       17 43505 1 1 16 TRP NE1  N  15.868  -4.708  -5.028 1.00 . A A .  16 TRP NE1  1 1 
       17 43506 1 1 16 TRP O    O  17.196 -10.396  -5.544 1.00 . A A .  16 TRP O    1 1 
       17 43507 1 1 17 THR C    C  17.263  -8.622  -2.357 1.00 . A A .  17 THR C    1 1 
       17 43508 1 1 17 THR CA   C  18.202  -8.618  -3.568 1.00 . A A .  17 THR CA   1 1 
       17 43509 1 1 17 THR CB   C  19.407  -7.697  -3.311 1.00 . A A .  17 THR CB   1 1 
       17 43510 1 1 17 THR CG2  C  20.501  -7.885  -4.358 1.00 . A A .  17 THR CG2  1 1 
       17 43511 1 1 17 THR H    H  17.468  -7.314  -5.091 1.00 . A A .  17 THR H    1 1 
       17 43512 1 1 17 THR HA   H  18.599  -9.626  -3.648 1.00 . A A .  17 THR HA   1 1 
       17 43513 1 1 17 THR HB   H  19.831  -7.923  -2.337 1.00 . A A .  17 THR HB   1 1 
       17 43514 1 1 17 THR HG1  H  19.755  -5.773  -3.163 1.00 . A A .  17 THR HG1  1 1 
       17 43515 1 1 17 THR HG21 H  20.145  -7.588  -5.346 1.00 . A A .  17 THR HG21 1 1 
       17 43516 1 1 17 THR HG22 H  21.370  -7.280  -4.095 1.00 . A A .  17 THR HG22 1 1 
       17 43517 1 1 17 THR HG23 H  20.801  -8.935  -4.382 1.00 . A A .  17 THR HG23 1 1 
       17 43518 1 1 17 THR N    N  17.563  -8.295  -4.856 1.00 . A A .  17 THR N    1 1 
       17 43519 1 1 17 THR O    O  16.175  -8.047  -2.365 1.00 . A A .  17 THR O    1 1 
       17 43520 1 1 17 THR OG1  O  18.988  -6.348  -3.338 1.00 . A A .  17 THR OG1  1 1 
       17 43521 1 1 18 CYS C    C  16.650  -8.139   0.724 1.00 . A A .  18 CYS C    1 1 
       17 43522 1 1 18 CYS CA   C  17.011  -9.447  -0.004 1.00 . A A .  18 CYS CA   1 1 
       17 43523 1 1 18 CYS CB   C  17.895 -10.312   0.899 1.00 . A A .  18 CYS CB   1 1 
       17 43524 1 1 18 CYS H    H  18.621  -9.726  -1.370 1.00 . A A .  18 CYS H    1 1 
       17 43525 1 1 18 CYS HA   H  16.075  -9.974  -0.185 1.00 . A A .  18 CYS HA   1 1 
       17 43526 1 1 18 CYS HB2  H  18.917 -10.297   0.519 1.00 . A A .  18 CYS HB2  1 1 
       17 43527 1 1 18 CYS HB3  H  17.927  -9.874   1.898 1.00 . A A .  18 CYS HB3  1 1 
       17 43528 1 1 18 CYS N    N  17.713  -9.277  -1.282 1.00 . A A .  18 CYS N    1 1 
       17 43529 1 1 18 CYS O    O  15.748  -8.147   1.554 1.00 . A A .  18 CYS O    1 1 
       17 43530 1 1 18 CYS SG   S  17.406 -12.041   1.087 1.00 . A A .  18 CYS SG   1 1 
       17 43531 1 1 19 GLU C    C  15.469  -5.340   0.650 1.00 . A A .  19 GLU C    1 1 
       17 43532 1 1 19 GLU CA   C  16.935  -5.694   0.966 1.00 . A A .  19 GLU CA   1 1 
       17 43533 1 1 19 GLU CB   C  17.893  -4.634   0.396 1.00 . A A .  19 GLU CB   1 1 
       17 43534 1 1 19 GLU CD   C  18.800  -2.280   0.594 1.00 . A A .  19 GLU CD   1 1 
       17 43535 1 1 19 GLU CG   C  17.775  -3.296   1.131 1.00 . A A .  19 GLU CG   1 1 
       17 43536 1 1 19 GLU H    H  18.086  -7.070  -0.213 1.00 . A A .  19 GLU H    1 1 
       17 43537 1 1 19 GLU HA   H  17.055  -5.724   2.053 1.00 . A A .  19 GLU HA   1 1 
       17 43538 1 1 19 GLU HB2  H  18.918  -4.992   0.493 1.00 . A A .  19 GLU HB2  1 1 
       17 43539 1 1 19 GLU HB3  H  17.681  -4.487  -0.663 1.00 . A A .  19 GLU HB3  1 1 
       17 43540 1 1 19 GLU HG2  H  16.766  -2.900   1.006 1.00 . A A .  19 GLU HG2  1 1 
       17 43541 1 1 19 GLU HG3  H  17.941  -3.462   2.198 1.00 . A A .  19 GLU HG3  1 1 
       17 43542 1 1 19 GLU N    N  17.291  -7.009   0.415 1.00 . A A .  19 GLU N    1 1 
       17 43543 1 1 19 GLU O    O  14.757  -4.805   1.498 1.00 . A A .  19 GLU O    1 1 
       17 43544 1 1 19 GLU OE1  O  18.469  -1.517  -0.346 1.00 . A A .  19 GLU OE1  1 1 
       17 43545 1 1 19 GLU OE2  O  19.941  -2.231   1.115 1.00 . A A .  19 GLU OE2  1 1 
       17 43546 1 1 20 ASP C    C  12.618  -6.405   0.039 1.00 . A A .  20 ASP C    1 1 
       17 43547 1 1 20 ASP CA   C  13.549  -5.590  -0.872 1.00 . A A .  20 ASP CA   1 1 
       17 43548 1 1 20 ASP CB   C  13.331  -5.959  -2.338 1.00 . A A .  20 ASP CB   1 1 
       17 43549 1 1 20 ASP CG   C  11.868  -5.749  -2.766 1.00 . A A .  20 ASP CG   1 1 
       17 43550 1 1 20 ASP H    H  15.571  -6.215  -1.180 1.00 . A A .  20 ASP H    1 1 
       17 43551 1 1 20 ASP HA   H  13.297  -4.540  -0.755 1.00 . A A .  20 ASP HA   1 1 
       17 43552 1 1 20 ASP HB2  H  13.974  -5.328  -2.951 1.00 . A A .  20 ASP HB2  1 1 
       17 43553 1 1 20 ASP HB3  H  13.619  -7.001  -2.492 1.00 . A A .  20 ASP HB3  1 1 
       17 43554 1 1 20 ASP N    N  14.964  -5.743  -0.521 1.00 . A A .  20 ASP N    1 1 
       17 43555 1 1 20 ASP O    O  11.494  -5.975   0.297 1.00 . A A .  20 ASP O    1 1 
       17 43556 1 1 20 ASP OD1  O  11.151  -6.756  -2.980 1.00 . A A .  20 ASP OD1  1 1 
       17 43557 1 1 20 ASP OD2  O  11.446  -4.576  -2.911 1.00 . A A .  20 ASP OD2  1 1 
       17 43558 1 1 21 PHE C    C  12.148  -7.503   2.945 1.00 . A A .  21 PHE C    1 1 
       17 43559 1 1 21 PHE CA   C  12.302  -8.266   1.615 1.00 . A A .  21 PHE CA   1 1 
       17 43560 1 1 21 PHE CB   C  12.883  -9.671   1.823 1.00 . A A .  21 PHE CB   1 1 
       17 43561 1 1 21 PHE CD1  C  11.803 -10.930   3.756 1.00 . A A .  21 PHE CD1  1 1 
       17 43562 1 1 21 PHE CD2  C  10.983 -11.313   1.498 1.00 . A A .  21 PHE CD2  1 1 
       17 43563 1 1 21 PHE CE1  C  10.850 -11.840   4.248 1.00 . A A .  21 PHE CE1  1 1 
       17 43564 1 1 21 PHE CE2  C  10.059 -12.251   1.990 1.00 . A A .  21 PHE CE2  1 1 
       17 43565 1 1 21 PHE CG   C  11.873 -10.663   2.375 1.00 . A A .  21 PHE CG   1 1 
       17 43566 1 1 21 PHE CZ   C   9.986 -12.509   3.368 1.00 . A A .  21 PHE CZ   1 1 
       17 43567 1 1 21 PHE H    H  14.078  -7.751   0.525 1.00 . A A .  21 PHE H    1 1 
       17 43568 1 1 21 PHE HA   H  11.304  -8.399   1.197 1.00 . A A .  21 PHE HA   1 1 
       17 43569 1 1 21 PHE HB2  H  13.246 -10.055   0.866 1.00 . A A .  21 PHE HB2  1 1 
       17 43570 1 1 21 PHE HB3  H  13.737  -9.607   2.496 1.00 . A A .  21 PHE HB3  1 1 
       17 43571 1 1 21 PHE HD1  H  12.469 -10.426   4.442 1.00 . A A .  21 PHE HD1  1 1 
       17 43572 1 1 21 PHE HD2  H  11.020 -11.099   0.439 1.00 . A A .  21 PHE HD2  1 1 
       17 43573 1 1 21 PHE HE1  H  10.779 -12.032   5.304 1.00 . A A .  21 PHE HE1  1 1 
       17 43574 1 1 21 PHE HE2  H   9.402 -12.772   1.312 1.00 . A A .  21 PHE HE2  1 1 
       17 43575 1 1 21 PHE HZ   H   9.265 -13.222   3.747 1.00 . A A .  21 PHE HZ   1 1 
       17 43576 1 1 21 PHE N    N  13.094  -7.513   0.633 1.00 . A A .  21 PHE N    1 1 
       17 43577 1 1 21 PHE O    O  11.295  -7.843   3.758 1.00 . A A .  21 PHE O    1 1 
       17 43578 1 1 22 LEU C    C  11.988  -4.227   3.828 1.00 . A A .  22 LEU C    1 1 
       17 43579 1 1 22 LEU CA   C  12.765  -5.488   4.262 1.00 . A A .  22 LEU CA   1 1 
       17 43580 1 1 22 LEU CB   C  14.144  -5.114   4.840 1.00 . A A .  22 LEU CB   1 1 
       17 43581 1 1 22 LEU CD1  C  16.368  -5.736   5.774 1.00 . A A .  22 LEU CD1  1 1 
       17 43582 1 1 22 LEU CD2  C  14.471  -7.285   6.174 1.00 . A A .  22 LEU CD2  1 1 
       17 43583 1 1 22 LEU CG   C  15.078  -6.292   5.179 1.00 . A A .  22 LEU CG   1 1 
       17 43584 1 1 22 LEU H    H  13.631  -6.219   2.457 1.00 . A A .  22 LEU H    1 1 
       17 43585 1 1 22 LEU HA   H  12.186  -5.955   5.060 1.00 . A A .  22 LEU HA   1 1 
       17 43586 1 1 22 LEU HB2  H  14.652  -4.471   4.122 1.00 . A A .  22 LEU HB2  1 1 
       17 43587 1 1 22 LEU HB3  H  13.981  -4.528   5.747 1.00 . A A .  22 LEU HB3  1 1 
       17 43588 1 1 22 LEU HD11 H  16.803  -5.001   5.096 1.00 . A A .  22 LEU HD11 1 1 
       17 43589 1 1 22 LEU HD12 H  16.164  -5.264   6.735 1.00 . A A .  22 LEU HD12 1 1 
       17 43590 1 1 22 LEU HD13 H  17.072  -6.551   5.922 1.00 . A A .  22 LEU HD13 1 1 
       17 43591 1 1 22 LEU HD21 H  15.201  -8.055   6.422 1.00 . A A .  22 LEU HD21 1 1 
       17 43592 1 1 22 LEU HD22 H  14.178  -6.769   7.091 1.00 . A A .  22 LEU HD22 1 1 
       17 43593 1 1 22 LEU HD23 H  13.596  -7.766   5.738 1.00 . A A .  22 LEU HD23 1 1 
       17 43594 1 1 22 LEU HG   H  15.335  -6.827   4.263 1.00 . A A .  22 LEU HG   1 1 
       17 43595 1 1 22 LEU N    N  12.933  -6.440   3.159 1.00 . A A .  22 LEU N    1 1 
       17 43596 1 1 22 LEU O    O  11.448  -3.517   4.676 1.00 . A A .  22 LEU O    1 1 
       17 43597 1 1 23 ALA C    C   9.668  -3.134   1.830 1.00 . A A .  23 ALA C    1 1 
       17 43598 1 1 23 ALA CA   C  11.174  -2.831   1.948 1.00 . A A .  23 ALA CA   1 1 
       17 43599 1 1 23 ALA CB   C  11.791  -2.461   0.594 1.00 . A A .  23 ALA CB   1 1 
       17 43600 1 1 23 ALA H    H  12.378  -4.559   1.870 1.00 . A A .  23 ALA H    1 1 
       17 43601 1 1 23 ALA HA   H  11.300  -1.992   2.615 1.00 . A A .  23 ALA HA   1 1 
       17 43602 1 1 23 ALA HB1  H  12.868  -2.316   0.699 1.00 . A A .  23 ALA HB1  1 1 
       17 43603 1 1 23 ALA HB2  H  11.595  -3.251  -0.132 1.00 . A A .  23 ALA HB2  1 1 
       17 43604 1 1 23 ALA HB3  H  11.345  -1.534   0.233 1.00 . A A .  23 ALA HB3  1 1 
       17 43605 1 1 23 ALA N    N  11.916  -3.947   2.519 1.00 . A A .  23 ALA N    1 1 
       17 43606 1 1 23 ALA O    O   8.828  -2.267   2.078 1.00 . A A .  23 ALA O    1 1 
       17 43607 1 1 24 VAL C    C   7.521  -5.004   3.019 1.00 . A A .  24 VAL C    1 1 
       17 43608 1 1 24 VAL CA   C   7.979  -4.931   1.554 1.00 . A A .  24 VAL CA   1 1 
       17 43609 1 1 24 VAL CB   C   7.894  -6.292   0.822 1.00 . A A .  24 VAL CB   1 1 
       17 43610 1 1 24 VAL CG1  C   8.673  -7.413   1.494 1.00 . A A .  24 VAL CG1  1 1 
       17 43611 1 1 24 VAL CG2  C   6.445  -6.748   0.662 1.00 . A A .  24 VAL CG2  1 1 
       17 43612 1 1 24 VAL H    H  10.075  -5.017   1.256 1.00 . A A .  24 VAL H    1 1 
       17 43613 1 1 24 VAL HA   H   7.331  -4.241   1.017 1.00 . A A .  24 VAL HA   1 1 
       17 43614 1 1 24 VAL HB   H   8.318  -6.181  -0.170 1.00 . A A .  24 VAL HB   1 1 
       17 43615 1 1 24 VAL HG11 H   9.649  -7.041   1.800 1.00 . A A .  24 VAL HG11 1 1 
       17 43616 1 1 24 VAL HG12 H   8.131  -7.748   2.366 1.00 . A A .  24 VAL HG12 1 1 
       17 43617 1 1 24 VAL HG13 H   8.795  -8.248   0.805 1.00 . A A .  24 VAL HG13 1 1 
       17 43618 1 1 24 VAL HG21 H   6.402  -7.686   0.097 1.00 . A A .  24 VAL HG21 1 1 
       17 43619 1 1 24 VAL HG22 H   5.996  -6.895   1.647 1.00 . A A .  24 VAL HG22 1 1 
       17 43620 1 1 24 VAL HG23 H   5.880  -5.993   0.115 1.00 . A A .  24 VAL HG23 1 1 
       17 43621 1 1 24 VAL N    N   9.331  -4.382   1.490 1.00 . A A .  24 VAL N    1 1 
       17 43622 1 1 24 VAL O    O   8.268  -5.426   3.904 1.00 . A A .  24 VAL O    1 1 
       17 43623 1 1 25 ASP C    C   5.441  -5.961   5.164 1.00 . A A .  25 ASP C    1 1 
       17 43624 1 1 25 ASP CA   C   5.672  -4.547   4.605 1.00 . A A .  25 ASP CA   1 1 
       17 43625 1 1 25 ASP CB   C   4.329  -3.815   4.537 1.00 . A A .  25 ASP CB   1 1 
       17 43626 1 1 25 ASP CG   C   4.473  -2.346   4.124 1.00 . A A .  25 ASP CG   1 1 
       17 43627 1 1 25 ASP H    H   5.782  -4.142   2.512 1.00 . A A .  25 ASP H    1 1 
       17 43628 1 1 25 ASP HA   H   6.331  -4.011   5.286 1.00 . A A .  25 ASP HA   1 1 
       17 43629 1 1 25 ASP HB2  H   3.699  -4.347   3.827 1.00 . A A .  25 ASP HB2  1 1 
       17 43630 1 1 25 ASP HB3  H   3.841  -3.861   5.512 1.00 . A A .  25 ASP HB3  1 1 
       17 43631 1 1 25 ASP N    N   6.290  -4.563   3.273 1.00 . A A .  25 ASP N    1 1 
       17 43632 1 1 25 ASP O    O   5.328  -6.923   4.408 1.00 . A A .  25 ASP O    1 1 
       17 43633 1 1 25 ASP OD1  O   4.177  -2.025   2.947 1.00 . A A .  25 ASP OD1  1 1 
       17 43634 1 1 25 ASP OD2  O   4.849  -1.505   4.974 1.00 . A A .  25 ASP OD2  1 1 
       17 43635 1 1 26 GLU C    C   3.830  -8.129   6.618 1.00 . A A .  26 GLU C    1 1 
       17 43636 1 1 26 GLU CA   C   5.061  -7.391   7.161 1.00 . A A .  26 GLU CA   1 1 
       17 43637 1 1 26 GLU CB   C   4.880  -7.204   8.679 1.00 . A A .  26 GLU CB   1 1 
       17 43638 1 1 26 GLU CD   C   5.764  -6.201  10.834 1.00 . A A .  26 GLU CD   1 1 
       17 43639 1 1 26 GLU CG   C   5.862  -6.205   9.295 1.00 . A A .  26 GLU CG   1 1 
       17 43640 1 1 26 GLU H    H   5.297  -5.262   7.054 1.00 . A A .  26 GLU H    1 1 
       17 43641 1 1 26 GLU HA   H   5.935  -8.011   6.993 1.00 . A A .  26 GLU HA   1 1 
       17 43642 1 1 26 GLU HB2  H   3.870  -6.847   8.884 1.00 . A A .  26 GLU HB2  1 1 
       17 43643 1 1 26 GLU HB3  H   5.000  -8.174   9.159 1.00 . A A .  26 GLU HB3  1 1 
       17 43644 1 1 26 GLU HG2  H   6.878  -6.451   8.976 1.00 . A A .  26 GLU HG2  1 1 
       17 43645 1 1 26 GLU HG3  H   5.610  -5.216   8.904 1.00 . A A .  26 GLU HG3  1 1 
       17 43646 1 1 26 GLU N    N   5.267  -6.094   6.482 1.00 . A A .  26 GLU N    1 1 
       17 43647 1 1 26 GLU O    O   3.843  -9.344   6.425 1.00 . A A .  26 GLU O    1 1 
       17 43648 1 1 26 GLU OE1  O   4.948  -5.429  11.394 1.00 . A A .  26 GLU OE1  1 1 
       17 43649 1 1 26 GLU OE2  O   6.510  -6.961  11.499 1.00 . A A .  26 GLU OE2  1 1 
       17 43650 1 1 27 SER C    C   1.739  -8.451   4.294 1.00 . A A .  27 SER C    1 1 
       17 43651 1 1 27 SER CA   C   1.543  -7.787   5.664 1.00 . A A .  27 SER CA   1 1 
       17 43652 1 1 27 SER CB   C   0.640  -6.558   5.487 1.00 . A A .  27 SER CB   1 1 
       17 43653 1 1 27 SER H    H   2.878  -6.376   6.557 1.00 . A A .  27 SER H    1 1 
       17 43654 1 1 27 SER HA   H   1.043  -8.501   6.319 1.00 . A A .  27 SER HA   1 1 
       17 43655 1 1 27 SER HB2  H   1.171  -5.821   4.880 1.00 . A A .  27 SER HB2  1 1 
       17 43656 1 1 27 SER HB3  H  -0.284  -6.847   4.982 1.00 . A A .  27 SER HB3  1 1 
       17 43657 1 1 27 SER HG   H  -0.251  -5.220   6.631 1.00 . A A .  27 SER HG   1 1 
       17 43658 1 1 27 SER N    N   2.798  -7.350   6.295 1.00 . A A .  27 SER N    1 1 
       17 43659 1 1 27 SER O    O   0.920  -9.280   3.897 1.00 . A A .  27 SER O    1 1 
       17 43660 1 1 27 SER OG   O   0.335  -5.994   6.756 1.00 . A A .  27 SER OG   1 1 
       17 43661 1 1 28 PHE C    C   4.462  -9.310   2.100 1.00 . A A .  28 PHE C    1 1 
       17 43662 1 1 28 PHE CA   C   3.116  -8.547   2.204 1.00 . A A .  28 PHE CA   1 1 
       17 43663 1 1 28 PHE CB   C   2.961  -7.354   1.227 1.00 . A A .  28 PHE CB   1 1 
       17 43664 1 1 28 PHE CD1  C   0.434  -7.116   1.475 1.00 . A A .  28 PHE CD1  1 1 
       17 43665 1 1 28 PHE CD2  C   1.842  -5.191   1.932 1.00 . A A .  28 PHE CD2  1 1 
       17 43666 1 1 28 PHE CE1  C  -0.693  -6.389   1.902 1.00 . A A .  28 PHE CE1  1 1 
       17 43667 1 1 28 PHE CE2  C   0.723  -4.472   2.382 1.00 . A A .  28 PHE CE2  1 1 
       17 43668 1 1 28 PHE CG   C   1.713  -6.526   1.511 1.00 . A A .  28 PHE CG   1 1 
       17 43669 1 1 28 PHE CZ   C  -0.544  -5.077   2.381 1.00 . A A .  28 PHE CZ   1 1 
       17 43670 1 1 28 PHE H    H   3.453  -7.428   3.998 1.00 . A A .  28 PHE H    1 1 
       17 43671 1 1 28 PHE HA   H   2.335  -9.253   1.901 1.00 . A A .  28 PHE HA   1 1 
       17 43672 1 1 28 PHE HB2  H   3.827  -6.700   1.302 1.00 . A A .  28 PHE HB2  1 1 
       17 43673 1 1 28 PHE HB3  H   2.937  -7.706   0.192 1.00 . A A .  28 PHE HB3  1 1 
       17 43674 1 1 28 PHE HD1  H   0.322  -8.144   1.157 1.00 . A A .  28 PHE HD1  1 1 
       17 43675 1 1 28 PHE HD2  H   2.811  -4.715   1.932 1.00 . A A .  28 PHE HD2  1 1 
       17 43676 1 1 28 PHE HE1  H  -1.674  -6.840   1.892 1.00 . A A .  28 PHE HE1  1 1 
       17 43677 1 1 28 PHE HE2  H   0.834  -3.458   2.741 1.00 . A A .  28 PHE HE2  1 1 
       17 43678 1 1 28 PHE HZ   H  -1.406  -4.528   2.737 1.00 . A A .  28 PHE HZ   1 1 
       17 43679 1 1 28 PHE N    N   2.818  -8.100   3.578 1.00 . A A .  28 PHE N    1 1 
       17 43680 1 1 28 PHE O    O   4.767  -9.861   1.045 1.00 . A A .  28 PHE O    1 1 
       17 43681 1 1 29 GLN C    C   6.129 -11.759   2.893 1.00 . A A .  29 GLN C    1 1 
       17 43682 1 1 29 GLN CA   C   6.458 -10.284   3.222 1.00 . A A .  29 GLN CA   1 1 
       17 43683 1 1 29 GLN CB   C   7.164 -10.155   4.597 1.00 . A A .  29 GLN CB   1 1 
       17 43684 1 1 29 GLN CD   C   8.775  -8.833   6.088 1.00 . A A .  29 GLN CD   1 1 
       17 43685 1 1 29 GLN CG   C   8.171  -9.004   4.691 1.00 . A A .  29 GLN CG   1 1 
       17 43686 1 1 29 GLN H    H   5.004  -8.935   4.021 1.00 . A A .  29 GLN H    1 1 
       17 43687 1 1 29 GLN HA   H   7.137  -9.916   2.441 1.00 . A A .  29 GLN HA   1 1 
       17 43688 1 1 29 GLN HB2  H   6.419  -9.986   5.370 1.00 . A A .  29 GLN HB2  1 1 
       17 43689 1 1 29 GLN HB3  H   7.701 -11.078   4.819 1.00 . A A .  29 GLN HB3  1 1 
       17 43690 1 1 29 GLN HE21 H  10.364  -8.166   7.107 1.00 . A A .  29 GLN HE21 1 1 
       17 43691 1 1 29 GLN HE22 H  10.487  -8.082   5.341 1.00 . A A .  29 GLN HE22 1 1 
       17 43692 1 1 29 GLN HG2  H   8.971  -9.187   3.976 1.00 . A A .  29 GLN HG2  1 1 
       17 43693 1 1 29 GLN HG3  H   7.668  -8.074   4.442 1.00 . A A .  29 GLN HG3  1 1 
       17 43694 1 1 29 GLN N    N   5.244  -9.450   3.182 1.00 . A A .  29 GLN N    1 1 
       17 43695 1 1 29 GLN NE2  N   9.984  -8.330   6.189 1.00 . A A .  29 GLN NE2  1 1 
       17 43696 1 1 29 GLN O    O   6.705 -12.302   1.950 1.00 . A A .  29 GLN O    1 1 
       17 43697 1 1 29 GLN OE1  O   8.172  -9.128   7.110 1.00 . A A .  29 GLN OE1  1 1 
       17 43698 1 1 30 PRO C    C   4.014 -13.811   1.764 1.00 . A A .  30 PRO C    1 1 
       17 43699 1 1 30 PRO CA   C   4.691 -13.763   3.135 1.00 . A A .  30 PRO CA   1 1 
       17 43700 1 1 30 PRO CB   C   3.747 -14.237   4.247 1.00 . A A .  30 PRO CB   1 1 
       17 43701 1 1 30 PRO CD   C   4.451 -12.055   4.771 1.00 . A A .  30 PRO CD   1 1 
       17 43702 1 1 30 PRO CG   C   4.186 -13.394   5.431 1.00 . A A .  30 PRO CG   1 1 
       17 43703 1 1 30 PRO HA   H   5.563 -14.421   3.115 1.00 . A A .  30 PRO HA   1 1 
       17 43704 1 1 30 PRO HB2  H   2.708 -14.006   4.008 1.00 . A A .  30 PRO HB2  1 1 
       17 43705 1 1 30 PRO HB3  H   3.881 -15.294   4.460 1.00 . A A .  30 PRO HB3  1 1 
       17 43706 1 1 30 PRO HD2  H   3.509 -11.544   4.556 1.00 . A A .  30 PRO HD2  1 1 
       17 43707 1 1 30 PRO HD3  H   5.059 -11.465   5.447 1.00 . A A .  30 PRO HD3  1 1 
       17 43708 1 1 30 PRO HG2  H   3.428 -13.344   6.213 1.00 . A A .  30 PRO HG2  1 1 
       17 43709 1 1 30 PRO HG3  H   5.132 -13.782   5.801 1.00 . A A .  30 PRO HG3  1 1 
       17 43710 1 1 30 PRO N    N   5.128 -12.412   3.531 1.00 . A A .  30 PRO N    1 1 
       17 43711 1 1 30 PRO O    O   3.924 -14.867   1.154 1.00 . A A .  30 PRO O    1 1 
       17 43712 1 1 31 THR C    C   4.140 -12.592  -1.169 1.00 . A A .  31 THR C    1 1 
       17 43713 1 1 31 THR CA   C   3.027 -12.547  -0.120 1.00 . A A .  31 THR CA   1 1 
       17 43714 1 1 31 THR CB   C   2.165 -11.286  -0.222 1.00 . A A .  31 THR CB   1 1 
       17 43715 1 1 31 THR CG2  C   1.504 -11.106  -1.569 1.00 . A A .  31 THR CG2  1 1 
       17 43716 1 1 31 THR H    H   3.661 -11.824   1.775 1.00 . A A .  31 THR H    1 1 
       17 43717 1 1 31 THR HA   H   2.384 -13.403  -0.295 1.00 . A A .  31 THR HA   1 1 
       17 43718 1 1 31 THR HB   H   2.781 -10.411  -0.060 1.00 . A A .  31 THR HB   1 1 
       17 43719 1 1 31 THR HG1  H   0.917 -12.214   0.984 1.00 . A A .  31 THR HG1  1 1 
       17 43720 1 1 31 THR HG21 H   0.959 -10.165  -1.554 1.00 . A A .  31 THR HG21 1 1 
       17 43721 1 1 31 THR HG22 H   2.286 -11.051  -2.326 1.00 . A A .  31 THR HG22 1 1 
       17 43722 1 1 31 THR HG23 H   0.824 -11.930  -1.778 1.00 . A A .  31 THR HG23 1 1 
       17 43723 1 1 31 THR N    N   3.578 -12.668   1.233 1.00 . A A .  31 THR N    1 1 
       17 43724 1 1 31 THR O    O   3.976 -13.227  -2.197 1.00 . A A .  31 THR O    1 1 
       17 43725 1 1 31 THR OG1  O   1.155 -11.293   0.758 1.00 . A A .  31 THR OG1  1 1 
       17 43726 1 1 32 ALA C    C   6.932 -13.664  -1.806 1.00 . A A .  32 ALA C    1 1 
       17 43727 1 1 32 ALA CA   C   6.536 -12.182  -1.682 1.00 . A A .  32 ALA CA   1 1 
       17 43728 1 1 32 ALA CB   C   7.658 -11.368  -1.026 1.00 . A A .  32 ALA CB   1 1 
       17 43729 1 1 32 ALA H    H   5.327 -11.403  -0.076 1.00 . A A .  32 ALA H    1 1 
       17 43730 1 1 32 ALA HA   H   6.367 -11.802  -2.689 1.00 . A A .  32 ALA HA   1 1 
       17 43731 1 1 32 ALA HB1  H   8.513 -11.295  -1.701 1.00 . A A .  32 ALA HB1  1 1 
       17 43732 1 1 32 ALA HB2  H   7.319 -10.364  -0.774 1.00 . A A .  32 ALA HB2  1 1 
       17 43733 1 1 32 ALA HB3  H   7.979 -11.852  -0.107 1.00 . A A .  32 ALA HB3  1 1 
       17 43734 1 1 32 ALA N    N   5.309 -12.018  -0.883 1.00 . A A .  32 ALA N    1 1 
       17 43735 1 1 32 ALA O    O   7.156 -14.167  -2.907 1.00 . A A .  32 ALA O    1 1 
       17 43736 1 1 33 VAL C    C   5.930 -16.502  -1.486 1.00 . A A .  33 VAL C    1 1 
       17 43737 1 1 33 VAL CA   C   7.035 -15.862  -0.634 1.00 . A A .  33 VAL CA   1 1 
       17 43738 1 1 33 VAL CB   C   6.986 -16.359   0.828 1.00 . A A .  33 VAL CB   1 1 
       17 43739 1 1 33 VAL CG1  C   7.203 -17.867   0.941 1.00 . A A .  33 VAL CG1  1 1 
       17 43740 1 1 33 VAL CG2  C   8.027 -15.667   1.714 1.00 . A A .  33 VAL CG2  1 1 
       17 43741 1 1 33 VAL H    H   6.740 -13.889   0.189 1.00 . A A .  33 VAL H    1 1 
       17 43742 1 1 33 VAL HA   H   7.995 -16.150  -1.068 1.00 . A A .  33 VAL HA   1 1 
       17 43743 1 1 33 VAL HB   H   6.013 -16.117   1.236 1.00 . A A .  33 VAL HB   1 1 
       17 43744 1 1 33 VAL HG11 H   8.217 -18.129   0.637 1.00 . A A .  33 VAL HG11 1 1 
       17 43745 1 1 33 VAL HG12 H   7.042 -18.183   1.974 1.00 . A A .  33 VAL HG12 1 1 
       17 43746 1 1 33 VAL HG13 H   6.497 -18.408   0.307 1.00 . A A .  33 VAL HG13 1 1 
       17 43747 1 1 33 VAL HG21 H   7.786 -14.610   1.820 1.00 . A A .  33 VAL HG21 1 1 
       17 43748 1 1 33 VAL HG22 H   8.018 -16.112   2.714 1.00 . A A .  33 VAL HG22 1 1 
       17 43749 1 1 33 VAL HG23 H   9.022 -15.772   1.277 1.00 . A A .  33 VAL HG23 1 1 
       17 43750 1 1 33 VAL N    N   6.905 -14.390  -0.679 1.00 . A A .  33 VAL N    1 1 
       17 43751 1 1 33 VAL O    O   6.212 -17.287  -2.384 1.00 . A A .  33 VAL O    1 1 
       17 43752 1 1 34 GLY C    C   3.483 -15.949  -3.581 1.00 . A A .  34 GLY C    1 1 
       17 43753 1 1 34 GLY CA   C   3.501 -16.405  -2.111 1.00 . A A .  34 GLY CA   1 1 
       17 43754 1 1 34 GLY H    H   4.522 -15.445  -0.514 1.00 . A A .  34 GLY H    1 1 
       17 43755 1 1 34 GLY HA2  H   3.423 -17.491  -2.114 1.00 . A A .  34 GLY HA2  1 1 
       17 43756 1 1 34 GLY HA3  H   2.615 -15.996  -1.626 1.00 . A A .  34 GLY HA3  1 1 
       17 43757 1 1 34 GLY N    N   4.685 -16.053  -1.312 1.00 . A A .  34 GLY N    1 1 
       17 43758 1 1 34 GLY O    O   2.446 -16.061  -4.223 1.00 . A A .  34 GLY O    1 1 
       17 43759 1 1 35 PHE C    C   5.908 -16.158  -6.100 1.00 . A A .  35 PHE C    1 1 
       17 43760 1 1 35 PHE CA   C   4.804 -15.226  -5.570 1.00 . A A .  35 PHE CA   1 1 
       17 43761 1 1 35 PHE CB   C   5.072 -13.726  -5.850 1.00 . A A .  35 PHE CB   1 1 
       17 43762 1 1 35 PHE CD1  C   2.842 -12.630  -5.327 1.00 . A A .  35 PHE CD1  1 1 
       17 43763 1 1 35 PHE CD2  C   3.750 -12.386  -7.562 1.00 . A A .  35 PHE CD2  1 1 
       17 43764 1 1 35 PHE CE1  C   1.740 -11.835  -5.685 1.00 . A A .  35 PHE CE1  1 1 
       17 43765 1 1 35 PHE CE2  C   2.651 -11.585  -7.922 1.00 . A A .  35 PHE CE2  1 1 
       17 43766 1 1 35 PHE CG   C   3.858 -12.903  -6.257 1.00 . A A .  35 PHE CG   1 1 
       17 43767 1 1 35 PHE CZ   C   1.643 -11.307  -6.983 1.00 . A A .  35 PHE CZ   1 1 
       17 43768 1 1 35 PHE H    H   5.372 -15.258  -3.502 1.00 . A A .  35 PHE H    1 1 
       17 43769 1 1 35 PHE HA   H   3.899 -15.514  -6.111 1.00 . A A .  35 PHE HA   1 1 
       17 43770 1 1 35 PHE HB2  H   5.510 -13.256  -4.966 1.00 . A A .  35 PHE HB2  1 1 
       17 43771 1 1 35 PHE HB3  H   5.815 -13.633  -6.642 1.00 . A A .  35 PHE HB3  1 1 
       17 43772 1 1 35 PHE HD1  H   2.892 -13.048  -4.336 1.00 . A A .  35 PHE HD1  1 1 
       17 43773 1 1 35 PHE HD2  H   4.501 -12.616  -8.303 1.00 . A A .  35 PHE HD2  1 1 
       17 43774 1 1 35 PHE HE1  H   0.950 -11.658  -4.964 1.00 . A A .  35 PHE HE1  1 1 
       17 43775 1 1 35 PHE HE2  H   2.562 -11.204  -8.933 1.00 . A A .  35 PHE HE2  1 1 
       17 43776 1 1 35 PHE HZ   H   0.781 -10.718  -7.269 1.00 . A A .  35 PHE HZ   1 1 
       17 43777 1 1 35 PHE N    N   4.602 -15.455  -4.131 1.00 . A A .  35 PHE N    1 1 
       17 43778 1 1 35 PHE O    O   5.653 -16.951  -7.002 1.00 . A A .  35 PHE O    1 1 
       17 43779 1 1 36 ALA C    C   7.913 -18.525  -5.643 1.00 . A A .  36 ALA C    1 1 
       17 43780 1 1 36 ALA CA   C   8.209 -17.036  -5.900 1.00 . A A .  36 ALA CA   1 1 
       17 43781 1 1 36 ALA CB   C   9.472 -16.568  -5.157 1.00 . A A .  36 ALA CB   1 1 
       17 43782 1 1 36 ALA H    H   7.267 -15.500  -4.735 1.00 . A A .  36 ALA H    1 1 
       17 43783 1 1 36 ALA HA   H   8.376 -16.941  -6.981 1.00 . A A .  36 ALA HA   1 1 
       17 43784 1 1 36 ALA HB1  H   9.665 -15.514  -5.371 1.00 . A A .  36 ALA HB1  1 1 
       17 43785 1 1 36 ALA HB2  H   9.347 -16.687  -4.078 1.00 . A A .  36 ALA HB2  1 1 
       17 43786 1 1 36 ALA HB3  H  10.335 -17.157  -5.478 1.00 . A A .  36 ALA HB3  1 1 
       17 43787 1 1 36 ALA N    N   7.100 -16.159  -5.492 1.00 . A A .  36 ALA N    1 1 
       17 43788 1 1 36 ALA O    O   8.237 -19.360  -6.480 1.00 . A A .  36 ALA O    1 1 
       17 43789 1 1 37 GLU C    C   5.571 -20.669  -4.980 1.00 . A A .  37 GLU C    1 1 
       17 43790 1 1 37 GLU CA   C   6.857 -20.265  -4.255 1.00 . A A .  37 GLU CA   1 1 
       17 43791 1 1 37 GLU CB   C   6.753 -20.522  -2.741 1.00 . A A .  37 GLU CB   1 1 
       17 43792 1 1 37 GLU CD   C   8.136 -21.038  -0.652 1.00 . A A .  37 GLU CD   1 1 
       17 43793 1 1 37 GLU CG   C   8.087 -20.306  -2.014 1.00 . A A .  37 GLU CG   1 1 
       17 43794 1 1 37 GLU H    H   7.022 -18.154  -3.848 1.00 . A A .  37 GLU H    1 1 
       17 43795 1 1 37 GLU HA   H   7.637 -20.930  -4.632 1.00 . A A .  37 GLU HA   1 1 
       17 43796 1 1 37 GLU HB2  H   5.994 -19.875  -2.298 1.00 . A A .  37 GLU HB2  1 1 
       17 43797 1 1 37 GLU HB3  H   6.452 -21.562  -2.597 1.00 . A A .  37 GLU HB3  1 1 
       17 43798 1 1 37 GLU HG2  H   8.890 -20.682  -2.653 1.00 . A A .  37 GLU HG2  1 1 
       17 43799 1 1 37 GLU HG3  H   8.246 -19.234  -1.872 1.00 . A A .  37 GLU HG3  1 1 
       17 43800 1 1 37 GLU N    N   7.243 -18.872  -4.538 1.00 . A A .  37 GLU N    1 1 
       17 43801 1 1 37 GLU O    O   5.479 -21.787  -5.483 1.00 . A A .  37 GLU O    1 1 
       17 43802 1 1 37 GLU OE1  O   7.101 -21.120   0.052 1.00 . A A .  37 GLU OE1  1 1 
       17 43803 1 1 37 GLU OE2  O   9.226 -21.549  -0.295 1.00 . A A .  37 GLU OE2  1 1 
       17 43804 1 1 38 ALA C    C   3.394 -20.502  -7.170 1.00 . A A .  38 ALA C    1 1 
       17 43805 1 1 38 ALA CA   C   3.278 -20.105  -5.691 1.00 . A A .  38 ALA CA   1 1 
       17 43806 1 1 38 ALA CB   C   2.350 -18.898  -5.516 1.00 . A A .  38 ALA CB   1 1 
       17 43807 1 1 38 ALA H    H   4.734 -18.841  -4.737 1.00 . A A .  38 ALA H    1 1 
       17 43808 1 1 38 ALA HA   H   2.853 -20.950  -5.139 1.00 . A A .  38 ALA HA   1 1 
       17 43809 1 1 38 ALA HB1  H   2.334 -18.610  -4.469 1.00 . A A .  38 ALA HB1  1 1 
       17 43810 1 1 38 ALA HB2  H   2.688 -18.051  -6.120 1.00 . A A .  38 ALA HB2  1 1 
       17 43811 1 1 38 ALA HB3  H   1.335 -19.166  -5.813 1.00 . A A .  38 ALA HB3  1 1 
       17 43812 1 1 38 ALA N    N   4.588 -19.772  -5.111 1.00 . A A .  38 ALA N    1 1 
       17 43813 1 1 38 ALA O    O   2.928 -21.562  -7.575 1.00 . A A .  38 ALA O    1 1 
       17 43814 1 1 39 LEU C    C   5.264 -21.035  -9.707 1.00 . A A .  39 LEU C    1 1 
       17 43815 1 1 39 LEU CA   C   4.281 -19.881  -9.400 1.00 . A A .  39 LEU CA   1 1 
       17 43816 1 1 39 LEU CB   C   4.795 -18.570 -10.048 1.00 . A A .  39 LEU CB   1 1 
       17 43817 1 1 39 LEU CD1  C   3.251 -17.231 -11.542 1.00 . A A .  39 LEU CD1  1 1 
       17 43818 1 1 39 LEU CD2  C   2.960 -17.038  -9.062 1.00 . A A .  39 LEU CD2  1 1 
       17 43819 1 1 39 LEU CG   C   3.952 -17.285 -10.186 1.00 . A A .  39 LEU CG   1 1 
       17 43820 1 1 39 LEU H    H   4.492 -18.841  -7.545 1.00 . A A .  39 LEU H    1 1 
       17 43821 1 1 39 LEU HA   H   3.318 -20.156  -9.828 1.00 . A A .  39 LEU HA   1 1 
       17 43822 1 1 39 LEU HB2  H   5.695 -18.293  -9.511 1.00 . A A .  39 LEU HB2  1 1 
       17 43823 1 1 39 LEU HB3  H   5.073 -18.836 -11.062 1.00 . A A .  39 LEU HB3  1 1 
       17 43824 1 1 39 LEU HD11 H   2.572 -16.379 -11.585 1.00 . A A .  39 LEU HD11 1 1 
       17 43825 1 1 39 LEU HD12 H   4.003 -17.107 -12.319 1.00 . A A .  39 LEU HD12 1 1 
       17 43826 1 1 39 LEU HD13 H   2.702 -18.151 -11.748 1.00 . A A .  39 LEU HD13 1 1 
       17 43827 1 1 39 LEU HD21 H   2.375 -17.935  -8.876 1.00 . A A .  39 LEU HD21 1 1 
       17 43828 1 1 39 LEU HD22 H   3.494 -16.773  -8.153 1.00 . A A .  39 LEU HD22 1 1 
       17 43829 1 1 39 LEU HD23 H   2.310 -16.199  -9.318 1.00 . A A .  39 LEU HD23 1 1 
       17 43830 1 1 39 LEU HG   H   4.636 -16.439 -10.170 1.00 . A A .  39 LEU HG   1 1 
       17 43831 1 1 39 LEU N    N   4.100 -19.680  -7.957 1.00 . A A .  39 LEU N    1 1 
       17 43832 1 1 39 LEU O    O   5.295 -21.550 -10.822 1.00 . A A .  39 LEU O    1 1 
       17 43833 1 1 40 ASN C    C   6.370 -23.939  -8.776 1.00 . A A .  40 ASN C    1 1 
       17 43834 1 1 40 ASN CA   C   7.041 -22.553  -8.889 1.00 . A A .  40 ASN CA   1 1 
       17 43835 1 1 40 ASN CB   C   8.172 -22.361  -7.860 1.00 . A A .  40 ASN CB   1 1 
       17 43836 1 1 40 ASN CG   C   9.290 -23.386  -8.017 1.00 . A A .  40 ASN CG   1 1 
       17 43837 1 1 40 ASN H    H   6.073 -20.960  -7.841 1.00 . A A .  40 ASN H    1 1 
       17 43838 1 1 40 ASN HA   H   7.480 -22.499  -9.887 1.00 . A A .  40 ASN HA   1 1 
       17 43839 1 1 40 ASN HB2  H   8.620 -21.375  -8.001 1.00 . A A .  40 ASN HB2  1 1 
       17 43840 1 1 40 ASN HB3  H   7.771 -22.408  -6.847 1.00 . A A .  40 ASN HB3  1 1 
       17 43841 1 1 40 ASN HD21 H  10.135 -25.021  -7.237 1.00 . A A .  40 ASN HD21 1 1 
       17 43842 1 1 40 ASN HD22 H   8.755 -24.404  -6.346 1.00 . A A .  40 ASN HD22 1 1 
       17 43843 1 1 40 ASN N    N   6.091 -21.443  -8.733 1.00 . A A .  40 ASN N    1 1 
       17 43844 1 1 40 ASN ND2  N   9.394 -24.344  -7.123 1.00 . A A .  40 ASN ND2  1 1 
       17 43845 1 1 40 ASN O    O   6.913 -24.921  -9.280 1.00 . A A .  40 ASN O    1 1 
       17 43846 1 1 40 ASN OD1  O  10.081 -23.332  -8.947 1.00 . A A .  40 ASN OD1  1 1 
       17 43847 1 1 41 ASN C    C   3.464 -25.653  -8.974 1.00 . A A .  41 ASN C    1 1 
       17 43848 1 1 41 ASN CA   C   4.505 -25.298  -7.890 1.00 . A A .  41 ASN CA   1 1 
       17 43849 1 1 41 ASN CB   C   3.878 -25.251  -6.478 1.00 . A A .  41 ASN CB   1 1 
       17 43850 1 1 41 ASN CG   C   4.889 -25.492  -5.364 1.00 . A A .  41 ASN CG   1 1 
       17 43851 1 1 41 ASN H    H   4.753 -23.196  -7.778 1.00 . A A .  41 ASN H    1 1 
       17 43852 1 1 41 ASN HA   H   5.243 -26.094  -7.897 1.00 . A A .  41 ASN HA   1 1 
       17 43853 1 1 41 ASN HB2  H   3.365 -24.302  -6.318 1.00 . A A .  41 ASN HB2  1 1 
       17 43854 1 1 41 ASN HB3  H   3.136 -26.048  -6.390 1.00 . A A .  41 ASN HB3  1 1 
       17 43855 1 1 41 ASN HD21 H   6.020 -24.642  -3.948 1.00 . A A .  41 ASN HD21 1 1 
       17 43856 1 1 41 ASN HD22 H   5.169 -23.506  -4.980 1.00 . A A .  41 ASN HD22 1 1 
       17 43857 1 1 41 ASN N    N   5.195 -24.032  -8.134 1.00 . A A .  41 ASN N    1 1 
       17 43858 1 1 41 ASN ND2  N   5.395 -24.463  -4.719 1.00 . A A .  41 ASN ND2  1 1 
       17 43859 1 1 41 ASN O    O   3.055 -26.811  -9.068 1.00 . A A .  41 ASN O    1 1 
       17 43860 1 1 41 ASN OD1  O   5.236 -26.623  -5.059 1.00 . A A .  41 ASN OD1  1 1 
       17 43861 1 1 42 LYS C    C   1.900 -23.366 -11.442 1.00 . A A .  42 LYS C    1 1 
       17 43862 1 1 42 LYS CA   C   1.884 -24.698 -10.686 1.00 . A A .  42 LYS CA   1 1 
       17 43863 1 1 42 LYS CB   C   0.556 -24.888  -9.945 1.00 . A A .  42 LYS CB   1 1 
       17 43864 1 1 42 LYS CD   C  -0.645 -24.115  -7.856 1.00 . A A .  42 LYS CD   1 1 
       17 43865 1 1 42 LYS CE   C   0.143 -24.951  -6.825 1.00 . A A .  42 LYS CE   1 1 
       17 43866 1 1 42 LYS CG   C   0.265 -23.700  -9.016 1.00 . A A .  42 LYS CG   1 1 
       17 43867 1 1 42 LYS H    H   3.400 -23.751  -9.758 1.00 . A A .  42 LYS H    1 1 
       17 43868 1 1 42 LYS HA   H   2.033 -25.527 -11.383 1.00 . A A .  42 LYS HA   1 1 
       17 43869 1 1 42 LYS HB2  H  -0.258 -24.977 -10.668 1.00 . A A .  42 LYS HB2  1 1 
       17 43870 1 1 42 LYS HB3  H   0.592 -25.822  -9.387 1.00 . A A .  42 LYS HB3  1 1 
       17 43871 1 1 42 LYS HD2  H  -1.024 -23.214  -7.373 1.00 . A A .  42 LYS HD2  1 1 
       17 43872 1 1 42 LYS HD3  H  -1.480 -24.681  -8.265 1.00 . A A .  42 LYS HD3  1 1 
       17 43873 1 1 42 LYS HE2  H   0.976 -25.448  -7.334 1.00 . A A .  42 LYS HE2  1 1 
       17 43874 1 1 42 LYS HE3  H   0.586 -24.266  -6.091 1.00 . A A .  42 LYS HE3  1 1 
       17 43875 1 1 42 LYS HG2  H   1.190 -23.287  -8.607 1.00 . A A .  42 LYS HG2  1 1 
       17 43876 1 1 42 LYS HG3  H  -0.212 -22.933  -9.628 1.00 . A A .  42 LYS HG3  1 1 
       17 43877 1 1 42 LYS HZ1  H  -1.009 -26.711  -6.808 1.00 . A A .  42 LYS HZ1  1 1 
       17 43878 1 1 42 LYS HZ2  H  -0.206 -26.460  -5.403 1.00 . A A .  42 LYS HZ2  1 1 
       17 43879 1 1 42 LYS HZ3  H  -1.568 -25.603  -5.772 1.00 . A A .  42 LYS HZ3  1 1 
       17 43880 1 1 42 LYS N    N   2.986 -24.665  -9.749 1.00 . A A .  42 LYS N    1 1 
       17 43881 1 1 42 LYS NZ   N  -0.702 -25.984  -6.150 1.00 . A A .  42 LYS NZ   1 1 
       17 43882 1 1 42 LYS O    O   2.316 -22.319 -10.957 1.00 . A A .  42 LYS O    1 1 
       17 43883 1 1 43 ASP C    C   0.243 -21.525 -13.728 1.00 . A A .  43 ASP C    1 1 
       17 43884 1 1 43 ASP CA   C   1.442 -22.496 -13.729 1.00 . A A .  43 ASP CA   1 1 
       17 43885 1 1 43 ASP CB   C   1.528 -23.236 -15.073 1.00 . A A .  43 ASP CB   1 1 
       17 43886 1 1 43 ASP CG   C   2.692 -24.243 -15.126 1.00 . A A .  43 ASP CG   1 1 
       17 43887 1 1 43 ASP H    H   1.269 -24.453 -12.817 1.00 . A A .  43 ASP H    1 1 
       17 43888 1 1 43 ASP HA   H   2.352 -21.912 -13.613 1.00 . A A .  43 ASP HA   1 1 
       17 43889 1 1 43 ASP HB2  H   0.585 -23.757 -15.247 1.00 . A A .  43 ASP HB2  1 1 
       17 43890 1 1 43 ASP HB3  H   1.642 -22.504 -15.875 1.00 . A A .  43 ASP HB3  1 1 
       17 43891 1 1 43 ASP N    N   1.409 -23.485 -12.643 1.00 . A A .  43 ASP N    1 1 
       17 43892 1 1 43 ASP O    O   0.368 -20.357 -14.101 1.00 . A A .  43 ASP O    1 1 
       17 43893 1 1 43 ASP OD1  O   2.457 -25.442 -14.843 1.00 . A A .  43 ASP OD1  1 1 
       17 43894 1 1 43 ASP OD2  O   3.838 -23.849 -15.447 1.00 . A A .  43 ASP OD2  1 1 
       17 43895 1 1 44 LYS C    C  -2.895 -21.577 -11.858 1.00 . A A .  44 LYS C    1 1 
       17 43896 1 1 44 LYS CA   C  -2.226 -21.294 -13.217 1.00 . A A .  44 LYS CA   1 1 
       17 43897 1 1 44 LYS CB   C  -3.114 -21.712 -14.408 1.00 . A A .  44 LYS CB   1 1 
       17 43898 1 1 44 LYS CD   C  -3.548 -21.389 -16.872 1.00 . A A .  44 LYS CD   1 1 
       17 43899 1 1 44 LYS CE   C  -3.031 -20.909 -18.239 1.00 . A A .  44 LYS CE   1 1 
       17 43900 1 1 44 LYS CG   C  -2.511 -21.263 -15.753 1.00 . A A .  44 LYS CG   1 1 
       17 43901 1 1 44 LYS H    H  -0.931 -22.973 -12.981 1.00 . A A .  44 LYS H    1 1 
       17 43902 1 1 44 LYS HA   H  -2.055 -20.222 -13.310 1.00 . A A .  44 LYS HA   1 1 
       17 43903 1 1 44 LYS HB2  H  -3.248 -22.797 -14.412 1.00 . A A .  44 LYS HB2  1 1 
       17 43904 1 1 44 LYS HB3  H  -4.097 -21.246 -14.300 1.00 . A A .  44 LYS HB3  1 1 
       17 43905 1 1 44 LYS HD2  H  -3.884 -22.426 -16.943 1.00 . A A .  44 LYS HD2  1 1 
       17 43906 1 1 44 LYS HD3  H  -4.404 -20.769 -16.594 1.00 . A A .  44 LYS HD3  1 1 
       17 43907 1 1 44 LYS HE2  H  -3.892 -20.834 -18.913 1.00 . A A .  44 LYS HE2  1 1 
       17 43908 1 1 44 LYS HE3  H  -2.617 -19.900 -18.132 1.00 . A A .  44 LYS HE3  1 1 
       17 43909 1 1 44 LYS HG2  H  -2.202 -20.217 -15.678 1.00 . A A .  44 LYS HG2  1 1 
       17 43910 1 1 44 LYS HG3  H  -1.639 -21.876 -15.979 1.00 . A A .  44 LYS HG3  1 1 
       17 43911 1 1 44 LYS HZ1  H  -2.374 -22.766 -18.934 1.00 . A A .  44 LYS HZ1  1 1 
       17 43912 1 1 44 LYS HZ2  H  -1.742 -21.508 -19.759 1.00 . A A .  44 LYS HZ2  1 1 
       17 43913 1 1 44 LYS HZ3  H  -1.167 -21.871 -18.279 1.00 . A A .  44 LYS HZ3  1 1 
       17 43914 1 1 44 LYS N    N  -0.931 -22.010 -13.296 1.00 . A A .  44 LYS N    1 1 
       17 43915 1 1 44 LYS NZ   N  -2.013 -21.825 -18.833 1.00 . A A .  44 LYS NZ   1 1 
       17 43916 1 1 44 LYS O    O  -2.567 -22.592 -11.245 1.00 . A A .  44 LYS O    1 1 
       17 43917 1 1 45 PRO C    C  -5.586 -21.974  -9.988 1.00 . A A .  45 PRO C    1 1 
       17 43918 1 1 45 PRO CA   C  -4.432 -20.961 -10.028 1.00 . A A .  45 PRO CA   1 1 
       17 43919 1 1 45 PRO CB   C  -4.797 -19.560  -9.547 1.00 . A A .  45 PRO CB   1 1 
       17 43920 1 1 45 PRO CD   C  -4.388 -19.512 -11.933 1.00 . A A .  45 PRO CD   1 1 
       17 43921 1 1 45 PRO CG   C  -5.218 -18.838 -10.822 1.00 . A A .  45 PRO CG   1 1 
       17 43922 1 1 45 PRO HA   H  -3.664 -21.351  -9.361 1.00 . A A .  45 PRO HA   1 1 
       17 43923 1 1 45 PRO HB2  H  -5.578 -19.551  -8.785 1.00 . A A .  45 PRO HB2  1 1 
       17 43924 1 1 45 PRO HB3  H  -3.891 -19.091  -9.170 1.00 . A A .  45 PRO HB3  1 1 
       17 43925 1 1 45 PRO HD2  H  -5.026 -19.727 -12.790 1.00 . A A .  45 PRO HD2  1 1 
       17 43926 1 1 45 PRO HD3  H  -3.583 -18.850 -12.250 1.00 . A A .  45 PRO HD3  1 1 
       17 43927 1 1 45 PRO HG2  H  -6.282 -19.002 -10.996 1.00 . A A .  45 PRO HG2  1 1 
       17 43928 1 1 45 PRO HG3  H  -5.021 -17.768 -10.711 1.00 . A A .  45 PRO HG3  1 1 
       17 43929 1 1 45 PRO N    N  -3.851 -20.754 -11.362 1.00 . A A .  45 PRO N    1 1 
       17 43930 1 1 45 PRO O    O  -6.308 -22.052  -9.003 1.00 . A A .  45 PRO O    1 1 
       17 43931 1 1 46 GLU C    C  -6.428 -24.977  -9.989 1.00 . A A .  46 GLU C    1 1 
       17 43932 1 1 46 GLU CA   C  -6.714 -23.910 -11.070 1.00 . A A .  46 GLU CA   1 1 
       17 43933 1 1 46 GLU CB   C  -6.681 -24.530 -12.476 1.00 . A A .  46 GLU CB   1 1 
       17 43934 1 1 46 GLU CD   C  -7.041 -24.169 -14.957 1.00 . A A .  46 GLU CD   1 1 
       17 43935 1 1 46 GLU CG   C  -6.868 -23.485 -13.588 1.00 . A A .  46 GLU CG   1 1 
       17 43936 1 1 46 GLU H    H  -5.157 -22.682 -11.831 1.00 . A A .  46 GLU H    1 1 
       17 43937 1 1 46 GLU HA   H  -7.715 -23.524 -10.898 1.00 . A A .  46 GLU HA   1 1 
       17 43938 1 1 46 GLU HB2  H  -5.725 -25.035 -12.625 1.00 . A A .  46 GLU HB2  1 1 
       17 43939 1 1 46 GLU HB3  H  -7.477 -25.271 -12.552 1.00 . A A .  46 GLU HB3  1 1 
       17 43940 1 1 46 GLU HG2  H  -7.745 -22.874 -13.362 1.00 . A A .  46 GLU HG2  1 1 
       17 43941 1 1 46 GLU HG3  H  -5.999 -22.817 -13.611 1.00 . A A .  46 GLU HG3  1 1 
       17 43942 1 1 46 GLU N    N  -5.752 -22.794 -11.023 1.00 . A A .  46 GLU N    1 1 
       17 43943 1 1 46 GLU O    O  -7.329 -25.697  -9.566 1.00 . A A .  46 GLU O    1 1 
       17 43944 1 1 46 GLU OE1  O  -6.020 -24.446 -15.633 1.00 . A A .  46 GLU OE1  1 1 
       17 43945 1 1 46 GLU OE2  O  -8.200 -24.432 -15.367 1.00 . A A .  46 GLU OE2  1 1 
       17 43946 1 1 47 ASP C    C  -4.205 -24.996  -7.183 1.00 . A A .  47 ASP C    1 1 
       17 43947 1 1 47 ASP CA   C  -4.707 -25.846  -8.376 1.00 . A A .  47 ASP CA   1 1 
       17 43948 1 1 47 ASP CB   C  -3.674 -26.836  -8.949 1.00 . A A .  47 ASP CB   1 1 
       17 43949 1 1 47 ASP CG   C  -3.191 -27.893  -7.938 1.00 . A A .  47 ASP CG   1 1 
       17 43950 1 1 47 ASP H    H  -4.480 -24.472  -9.983 1.00 . A A .  47 ASP H    1 1 
       17 43951 1 1 47 ASP HA   H  -5.544 -26.434  -7.993 1.00 . A A .  47 ASP HA   1 1 
       17 43952 1 1 47 ASP HB2  H  -4.128 -27.357  -9.796 1.00 . A A .  47 ASP HB2  1 1 
       17 43953 1 1 47 ASP HB3  H  -2.823 -26.276  -9.340 1.00 . A A .  47 ASP HB3  1 1 
       17 43954 1 1 47 ASP N    N  -5.181 -25.018  -9.495 1.00 . A A .  47 ASP N    1 1 
       17 43955 1 1 47 ASP O    O  -3.422 -25.458  -6.358 1.00 . A A .  47 ASP O    1 1 
       17 43956 1 1 47 ASP OD1  O  -1.970 -27.923  -7.646 1.00 . A A .  47 ASP OD1  1 1 
       17 43957 1 1 47 ASP OD2  O  -4.020 -28.707  -7.464 1.00 . A A .  47 ASP OD2  1 1 
       17 43958 1 1 48 ALA C    C  -5.199 -23.084  -4.765 1.00 . A A .  48 ALA C    1 1 
       17 43959 1 1 48 ALA CA   C  -4.248 -22.854  -5.952 1.00 . A A .  48 ALA CA   1 1 
       17 43960 1 1 48 ALA CB   C  -4.234 -21.391  -6.422 1.00 . A A .  48 ALA CB   1 1 
       17 43961 1 1 48 ALA H    H  -5.238 -23.342  -7.762 1.00 . A A .  48 ALA H    1 1 
       17 43962 1 1 48 ALA HA   H  -3.235 -23.094  -5.643 1.00 . A A .  48 ALA HA   1 1 
       17 43963 1 1 48 ALA HB1  H  -4.089 -20.729  -5.572 1.00 . A A .  48 ALA HB1  1 1 
       17 43964 1 1 48 ALA HB2  H  -3.420 -21.233  -7.131 1.00 . A A .  48 ALA HB2  1 1 
       17 43965 1 1 48 ALA HB3  H  -5.186 -21.132  -6.885 1.00 . A A .  48 ALA HB3  1 1 
       17 43966 1 1 48 ALA N    N  -4.599 -23.720  -7.076 1.00 . A A .  48 ALA N    1 1 
       17 43967 1 1 48 ALA O    O  -6.356 -22.692  -4.822 1.00 . A A .  48 ALA O    1 1 
       17 43968 1 1 49 VAL C    C  -5.006 -23.319  -1.197 1.00 . A A .  49 VAL C    1 1 
       17 43969 1 1 49 VAL CA   C  -5.501 -24.066  -2.467 1.00 . A A .  49 VAL CA   1 1 
       17 43970 1 1 49 VAL CB   C  -5.503 -25.609  -2.294 1.00 . A A .  49 VAL CB   1 1 
       17 43971 1 1 49 VAL CG1  C  -6.717 -26.155  -1.534 1.00 . A A .  49 VAL CG1  1 1 
       17 43972 1 1 49 VAL CG2  C  -5.464 -26.359  -3.629 1.00 . A A .  49 VAL CG2  1 1 
       17 43973 1 1 49 VAL H    H  -3.765 -24.067  -3.744 1.00 . A A .  49 VAL H    1 1 
       17 43974 1 1 49 VAL HA   H  -6.537 -23.751  -2.619 1.00 . A A .  49 VAL HA   1 1 
       17 43975 1 1 49 VAL HB   H  -4.604 -25.884  -1.764 1.00 . A A .  49 VAL HB   1 1 
       17 43976 1 1 49 VAL HG11 H  -7.592 -26.034  -2.156 1.00 . A A .  49 VAL HG11 1 1 
       17 43977 1 1 49 VAL HG12 H  -6.605 -27.225  -1.317 1.00 . A A .  49 VAL HG12 1 1 
       17 43978 1 1 49 VAL HG13 H  -6.858 -25.615  -0.603 1.00 . A A .  49 VAL HG13 1 1 
       17 43979 1 1 49 VAL HG21 H  -5.582 -27.432  -3.464 1.00 . A A .  49 VAL HG21 1 1 
       17 43980 1 1 49 VAL HG22 H  -6.260 -26.003  -4.281 1.00 . A A .  49 VAL HG22 1 1 
       17 43981 1 1 49 VAL HG23 H  -4.499 -26.200  -4.110 1.00 . A A .  49 VAL HG23 1 1 
       17 43982 1 1 49 VAL N    N  -4.710 -23.695  -3.680 1.00 . A A .  49 VAL N    1 1 
       17 43983 1 1 49 VAL O    O  -5.421 -23.602  -0.078 1.00 . A A .  49 VAL O    1 1 
       17 43984 1 1 50 LEU C    C  -2.564 -22.340   0.626 1.00 . A A .  50 LEU C    1 1 
       17 43985 1 1 50 LEU CA   C  -3.287 -21.539  -0.483 1.00 . A A .  50 LEU CA   1 1 
       17 43986 1 1 50 LEU CB   C  -4.116 -20.341   0.056 1.00 . A A .  50 LEU CB   1 1 
       17 43987 1 1 50 LEU CD1  C  -2.596 -19.404   1.925 1.00 . A A .  50 LEU CD1  1 1 
       17 43988 1 1 50 LEU CD2  C  -2.261 -18.692  -0.393 1.00 . A A .  50 LEU CD2  1 1 
       17 43989 1 1 50 LEU CG   C  -3.304 -19.144   0.610 1.00 . A A .  50 LEU CG   1 1 
       17 43990 1 1 50 LEU H    H  -3.897 -22.242  -2.400 1.00 . A A .  50 LEU H    1 1 
       17 43991 1 1 50 LEU HA   H  -2.511 -21.108  -1.124 1.00 . A A .  50 LEU HA   1 1 
       17 43992 1 1 50 LEU HB2  H  -4.725 -19.957  -0.764 1.00 . A A .  50 LEU HB2  1 1 
       17 43993 1 1 50 LEU HB3  H  -4.807 -20.696   0.821 1.00 . A A .  50 LEU HB3  1 1 
       17 43994 1 1 50 LEU HD11 H  -1.711 -20.023   1.781 1.00 . A A .  50 LEU HD11 1 1 
       17 43995 1 1 50 LEU HD12 H  -2.289 -18.447   2.354 1.00 . A A .  50 LEU HD12 1 1 
       17 43996 1 1 50 LEU HD13 H  -3.288 -19.892   2.609 1.00 . A A .  50 LEU HD13 1 1 
       17 43997 1 1 50 LEU HD21 H  -2.707 -18.715  -1.380 1.00 . A A .  50 LEU HD21 1 1 
       17 43998 1 1 50 LEU HD22 H  -1.976 -17.669  -0.181 1.00 . A A .  50 LEU HD22 1 1 
       17 43999 1 1 50 LEU HD23 H  -1.366 -19.327  -0.382 1.00 . A A .  50 LEU HD23 1 1 
       17 44000 1 1 50 LEU HG   H  -3.948 -18.287   0.789 1.00 . A A .  50 LEU HG   1 1 
       17 44001 1 1 50 LEU N    N  -4.092 -22.363  -1.417 1.00 . A A .  50 LEU N    1 1 
       17 44002 1 1 50 LEU O    O  -3.151 -22.740   1.628 1.00 . A A .  50 LEU O    1 1 
       17 44003 1 1 51 ASP C    C   0.136 -22.431   2.565 1.00 . A A .  51 ASP C    1 1 
       17 44004 1 1 51 ASP CA   C  -0.392 -23.287   1.411 1.00 . A A .  51 ASP CA   1 1 
       17 44005 1 1 51 ASP CB   C   0.720 -23.968   0.602 1.00 . A A .  51 ASP CB   1 1 
       17 44006 1 1 51 ASP CG   C   1.663 -24.834   1.469 1.00 . A A .  51 ASP CG   1 1 
       17 44007 1 1 51 ASP H    H  -0.763 -22.020  -0.254 1.00 . A A .  51 ASP H    1 1 
       17 44008 1 1 51 ASP HA   H  -0.995 -24.079   1.860 1.00 . A A .  51 ASP HA   1 1 
       17 44009 1 1 51 ASP HB2  H   0.250 -24.596  -0.157 1.00 . A A .  51 ASP HB2  1 1 
       17 44010 1 1 51 ASP HB3  H   1.296 -23.195   0.088 1.00 . A A .  51 ASP HB3  1 1 
       17 44011 1 1 51 ASP N    N  -1.241 -22.499   0.499 1.00 . A A .  51 ASP N    1 1 
       17 44012 1 1 51 ASP O    O   1.333 -22.155   2.685 1.00 . A A .  51 ASP O    1 1 
       17 44013 1 1 51 ASP OD1  O   2.772 -25.159   0.982 1.00 . A A .  51 ASP OD1  1 1 
       17 44014 1 1 51 ASP OD2  O   1.286 -25.220   2.603 1.00 . A A .  51 ASP OD2  1 1 
       17 44015 1 1 52 VAL C    C   0.552 -21.555   5.465 1.00 . A A .  52 VAL C    1 1 
       17 44016 1 1 52 VAL CA   C  -0.416 -20.972   4.445 1.00 . A A .  52 VAL CA   1 1 
       17 44017 1 1 52 VAL CB   C  -1.624 -20.283   5.112 1.00 . A A .  52 VAL CB   1 1 
       17 44018 1 1 52 VAL CG1  C  -2.825 -21.196   5.341 1.00 . A A .  52 VAL CG1  1 1 
       17 44019 1 1 52 VAL CG2  C  -1.287 -19.626   6.449 1.00 . A A .  52 VAL CG2  1 1 
       17 44020 1 1 52 VAL H    H  -1.754 -22.186   3.256 1.00 . A A .  52 VAL H    1 1 
       17 44021 1 1 52 VAL HA   H   0.133 -20.192   3.918 1.00 . A A .  52 VAL HA   1 1 
       17 44022 1 1 52 VAL HB   H  -1.945 -19.481   4.456 1.00 . A A .  52 VAL HB   1 1 
       17 44023 1 1 52 VAL HG11 H  -3.588 -20.616   5.866 1.00 . A A .  52 VAL HG11 1 1 
       17 44024 1 1 52 VAL HG12 H  -3.232 -21.511   4.382 1.00 . A A .  52 VAL HG12 1 1 
       17 44025 1 1 52 VAL HG13 H  -2.533 -22.066   5.929 1.00 . A A .  52 VAL HG13 1 1 
       17 44026 1 1 52 VAL HG21 H  -2.106 -18.969   6.749 1.00 . A A .  52 VAL HG21 1 1 
       17 44027 1 1 52 VAL HG22 H  -1.134 -20.373   7.230 1.00 . A A .  52 VAL HG22 1 1 
       17 44028 1 1 52 VAL HG23 H  -0.378 -19.035   6.332 1.00 . A A .  52 VAL HG23 1 1 
       17 44029 1 1 52 VAL N    N  -0.780 -21.947   3.410 1.00 . A A .  52 VAL N    1 1 
       17 44030 1 1 52 VAL O    O   1.481 -20.861   5.840 1.00 . A A .  52 VAL O    1 1 
       17 44031 1 1 53 GLN C    C   2.750 -23.505   6.448 1.00 . A A .  53 GLN C    1 1 
       17 44032 1 1 53 GLN CA   C   1.287 -23.397   6.914 1.00 . A A .  53 GLN CA   1 1 
       17 44033 1 1 53 GLN CB   C   0.685 -24.740   7.350 1.00 . A A .  53 GLN CB   1 1 
       17 44034 1 1 53 GLN CD   C   0.839 -26.843   8.775 1.00 . A A .  53 GLN CD   1 1 
       17 44035 1 1 53 GLN CG   C   1.463 -25.483   8.454 1.00 . A A .  53 GLN CG   1 1 
       17 44036 1 1 53 GLN H    H  -0.355 -23.361   5.525 1.00 . A A .  53 GLN H    1 1 
       17 44037 1 1 53 GLN HA   H   1.272 -22.729   7.770 1.00 . A A .  53 GLN HA   1 1 
       17 44038 1 1 53 GLN HB2  H  -0.312 -24.541   7.737 1.00 . A A .  53 GLN HB2  1 1 
       17 44039 1 1 53 GLN HB3  H   0.584 -25.379   6.474 1.00 . A A .  53 GLN HB3  1 1 
       17 44040 1 1 53 GLN HE21 H   0.632 -28.279  10.145 1.00 . A A .  53 GLN HE21 1 1 
       17 44041 1 1 53 GLN HE22 H   1.605 -26.907  10.652 1.00 . A A .  53 GLN HE22 1 1 
       17 44042 1 1 53 GLN HG2  H   2.495 -25.652   8.144 1.00 . A A .  53 GLN HG2  1 1 
       17 44043 1 1 53 GLN HG3  H   1.468 -24.866   9.354 1.00 . A A .  53 GLN HG3  1 1 
       17 44044 1 1 53 GLN N    N   0.412 -22.813   5.885 1.00 . A A .  53 GLN N    1 1 
       17 44045 1 1 53 GLN NE2  N   1.054 -27.383   9.952 1.00 . A A .  53 GLN NE2  1 1 
       17 44046 1 1 53 GLN O    O   3.667 -23.230   7.223 1.00 . A A .  53 GLN O    1 1 
       17 44047 1 1 53 GLN OE1  O   0.176 -27.460   7.950 1.00 . A A .  53 GLN OE1  1 1 
       17 44048 1 1 54 GLY C    C   4.888 -22.374   4.475 1.00 . A A .  54 GLY C    1 1 
       17 44049 1 1 54 GLY CA   C   4.310 -23.792   4.552 1.00 . A A .  54 GLY CA   1 1 
       17 44050 1 1 54 GLY H    H   2.178 -24.007   4.577 1.00 . A A .  54 GLY H    1 1 
       17 44051 1 1 54 GLY HA2  H   4.988 -24.423   5.127 1.00 . A A .  54 GLY HA2  1 1 
       17 44052 1 1 54 GLY HA3  H   4.231 -24.194   3.541 1.00 . A A .  54 GLY HA3  1 1 
       17 44053 1 1 54 GLY N    N   2.977 -23.811   5.170 1.00 . A A .  54 GLY N    1 1 
       17 44054 1 1 54 GLY O    O   5.988 -22.109   4.968 1.00 . A A .  54 GLY O    1 1 
       17 44055 1 1 55 ILE C    C   4.718 -19.416   5.314 1.00 . A A .  55 ILE C    1 1 
       17 44056 1 1 55 ILE CA   C   4.438 -19.989   3.919 1.00 . A A .  55 ILE CA   1 1 
       17 44057 1 1 55 ILE CB   C   3.322 -19.251   3.131 1.00 . A A .  55 ILE CB   1 1 
       17 44058 1 1 55 ILE CD1  C   2.340 -19.441   0.735 1.00 . A A .  55 ILE CD1  1 1 
       17 44059 1 1 55 ILE CG1  C   3.583 -19.476   1.622 1.00 . A A .  55 ILE CG1  1 1 
       17 44060 1 1 55 ILE CG2  C   3.221 -17.743   3.440 1.00 . A A .  55 ILE CG2  1 1 
       17 44061 1 1 55 ILE H    H   3.193 -21.709   3.596 1.00 . A A .  55 ILE H    1 1 
       17 44062 1 1 55 ILE HA   H   5.373 -19.879   3.367 1.00 . A A .  55 ILE HA   1 1 
       17 44063 1 1 55 ILE HB   H   2.367 -19.700   3.400 1.00 . A A .  55 ILE HB   1 1 
       17 44064 1 1 55 ILE HD11 H   2.638 -19.706  -0.281 1.00 . A A .  55 ILE HD11 1 1 
       17 44065 1 1 55 ILE HD12 H   1.605 -20.167   1.076 1.00 . A A .  55 ILE HD12 1 1 
       17 44066 1 1 55 ILE HD13 H   1.900 -18.449   0.737 1.00 . A A .  55 ILE HD13 1 1 
       17 44067 1 1 55 ILE HG12 H   4.284 -18.722   1.262 1.00 . A A .  55 ILE HG12 1 1 
       17 44068 1 1 55 ILE HG13 H   4.040 -20.453   1.472 1.00 . A A .  55 ILE HG13 1 1 
       17 44069 1 1 55 ILE HG21 H   3.001 -17.588   4.499 1.00 . A A .  55 ILE HG21 1 1 
       17 44070 1 1 55 ILE HG22 H   4.160 -17.243   3.187 1.00 . A A .  55 ILE HG22 1 1 
       17 44071 1 1 55 ILE HG23 H   2.397 -17.279   2.889 1.00 . A A .  55 ILE HG23 1 1 
       17 44072 1 1 55 ILE N    N   4.093 -21.423   3.976 1.00 . A A .  55 ILE N    1 1 
       17 44073 1 1 55 ILE O    O   5.712 -18.723   5.497 1.00 . A A .  55 ILE O    1 1 
       17 44074 1 1 56 ALA C    C   5.254 -19.937   8.433 1.00 . A A .  56 ALA C    1 1 
       17 44075 1 1 56 ALA CA   C   4.052 -19.308   7.707 1.00 . A A .  56 ALA CA   1 1 
       17 44076 1 1 56 ALA CB   C   2.740 -19.643   8.422 1.00 . A A .  56 ALA CB   1 1 
       17 44077 1 1 56 ALA H    H   3.106 -20.313   6.096 1.00 . A A .  56 ALA H    1 1 
       17 44078 1 1 56 ALA HA   H   4.180 -18.224   7.717 1.00 . A A .  56 ALA HA   1 1 
       17 44079 1 1 56 ALA HB1  H   2.749 -19.234   9.435 1.00 . A A .  56 ALA HB1  1 1 
       17 44080 1 1 56 ALA HB2  H   1.901 -19.210   7.873 1.00 . A A .  56 ALA HB2  1 1 
       17 44081 1 1 56 ALA HB3  H   2.612 -20.726   8.478 1.00 . A A .  56 ALA HB3  1 1 
       17 44082 1 1 56 ALA N    N   3.920 -19.754   6.319 1.00 . A A .  56 ALA N    1 1 
       17 44083 1 1 56 ALA O    O   5.821 -19.316   9.328 1.00 . A A .  56 ALA O    1 1 
       17 44084 1 1 57 THR C    C   8.167 -21.067   7.862 1.00 . A A .  57 THR C    1 1 
       17 44085 1 1 57 THR CA   C   6.934 -21.763   8.463 1.00 . A A .  57 THR CA   1 1 
       17 44086 1 1 57 THR CB   C   6.856 -23.248   8.102 1.00 . A A .  57 THR CB   1 1 
       17 44087 1 1 57 THR CG2  C   8.179 -23.981   8.216 1.00 . A A .  57 THR CG2  1 1 
       17 44088 1 1 57 THR H    H   5.151 -21.664   7.356 1.00 . A A .  57 THR H    1 1 
       17 44089 1 1 57 THR HA   H   7.000 -21.711   9.538 1.00 . A A .  57 THR HA   1 1 
       17 44090 1 1 57 THR HB   H   6.524 -23.329   7.077 1.00 . A A .  57 THR HB   1 1 
       17 44091 1 1 57 THR HG1  H   5.032 -23.715   8.596 1.00 . A A .  57 THR HG1  1 1 
       17 44092 1 1 57 THR HG21 H   8.833 -23.617   7.425 1.00 . A A .  57 THR HG21 1 1 
       17 44093 1 1 57 THR HG22 H   8.615 -23.793   9.195 1.00 . A A .  57 THR HG22 1 1 
       17 44094 1 1 57 THR HG23 H   8.012 -25.047   8.073 1.00 . A A .  57 THR HG23 1 1 
       17 44095 1 1 57 THR N    N   5.694 -21.131   8.019 1.00 . A A .  57 THR N    1 1 
       17 44096 1 1 57 THR O    O   9.171 -20.878   8.545 1.00 . A A .  57 THR O    1 1 
       17 44097 1 1 57 THR OG1  O   5.925 -23.908   8.938 1.00 . A A .  57 THR OG1  1 1 
       17 44098 1 1 58 VAL C    C   9.259 -18.457   6.073 1.00 . A A .  58 VAL C    1 1 
       17 44099 1 1 58 VAL CA   C   9.177 -19.979   5.845 1.00 . A A .  58 VAL CA   1 1 
       17 44100 1 1 58 VAL CB   C   9.075 -20.392   4.369 1.00 . A A .  58 VAL CB   1 1 
       17 44101 1 1 58 VAL CG1  C   9.896 -19.540   3.411 1.00 . A A .  58 VAL CG1  1 1 
       17 44102 1 1 58 VAL CG2  C   9.490 -21.853   4.174 1.00 . A A .  58 VAL CG2  1 1 
       17 44103 1 1 58 VAL H    H   7.256 -20.877   6.068 1.00 . A A .  58 VAL H    1 1 
       17 44104 1 1 58 VAL HA   H  10.112 -20.391   6.196 1.00 . A A .  58 VAL HA   1 1 
       17 44105 1 1 58 VAL HB   H   8.039 -20.288   4.091 1.00 . A A .  58 VAL HB   1 1 
       17 44106 1 1 58 VAL HG11 H   9.924 -19.993   2.418 1.00 . A A .  58 VAL HG11 1 1 
       17 44107 1 1 58 VAL HG12 H   9.417 -18.566   3.310 1.00 . A A .  58 VAL HG12 1 1 
       17 44108 1 1 58 VAL HG13 H  10.920 -19.421   3.776 1.00 . A A .  58 VAL HG13 1 1 
       17 44109 1 1 58 VAL HG21 H  10.549 -21.975   4.392 1.00 . A A .  58 VAL HG21 1 1 
       17 44110 1 1 58 VAL HG22 H   8.904 -22.507   4.819 1.00 . A A .  58 VAL HG22 1 1 
       17 44111 1 1 58 VAL HG23 H   9.303 -22.144   3.137 1.00 . A A .  58 VAL HG23 1 1 
       17 44112 1 1 58 VAL N    N   8.086 -20.632   6.596 1.00 . A A .  58 VAL N    1 1 
       17 44113 1 1 58 VAL O    O  10.338 -17.877   5.988 1.00 . A A .  58 VAL O    1 1 
       17 44114 1 1 59 THR C    C   9.179 -16.002   7.897 1.00 . A A .  59 THR C    1 1 
       17 44115 1 1 59 THR CA   C   8.101 -16.375   6.855 1.00 . A A .  59 THR CA   1 1 
       17 44116 1 1 59 THR CB   C   6.686 -15.999   7.322 1.00 . A A .  59 THR CB   1 1 
       17 44117 1 1 59 THR CG2  C   6.585 -14.573   7.859 1.00 . A A .  59 THR CG2  1 1 
       17 44118 1 1 59 THR H    H   7.290 -18.318   6.409 1.00 . A A .  59 THR H    1 1 
       17 44119 1 1 59 THR HA   H   8.276 -15.758   5.966 1.00 . A A .  59 THR HA   1 1 
       17 44120 1 1 59 THR HB   H   6.328 -16.696   8.075 1.00 . A A .  59 THR HB   1 1 
       17 44121 1 1 59 THR HG1  H   5.788 -16.976   5.865 1.00 . A A .  59 THR HG1  1 1 
       17 44122 1 1 59 THR HG21 H   6.999 -13.869   7.132 1.00 . A A .  59 THR HG21 1 1 
       17 44123 1 1 59 THR HG22 H   5.536 -14.330   8.033 1.00 . A A .  59 THR HG22 1 1 
       17 44124 1 1 59 THR HG23 H   7.124 -14.478   8.803 1.00 . A A .  59 THR HG23 1 1 
       17 44125 1 1 59 THR N    N   8.162 -17.803   6.457 1.00 . A A .  59 THR N    1 1 
       17 44126 1 1 59 THR O    O  10.086 -15.248   7.548 1.00 . A A .  59 THR O    1 1 
       17 44127 1 1 59 THR OG1  O   5.829 -16.064   6.209 1.00 . A A .  59 THR OG1  1 1 
       17 44128 1 1 60 PRO C    C  11.639 -16.732   9.785 1.00 . A A .  60 PRO C    1 1 
       17 44129 1 1 60 PRO CA   C  10.222 -16.241  10.144 1.00 . A A .  60 PRO CA   1 1 
       17 44130 1 1 60 PRO CB   C   9.714 -16.896  11.435 1.00 . A A .  60 PRO CB   1 1 
       17 44131 1 1 60 PRO CD   C   8.303 -17.577   9.664 1.00 . A A .  60 PRO CD   1 1 
       17 44132 1 1 60 PRO CG   C   8.970 -18.124  10.921 1.00 . A A .  60 PRO CG   1 1 
       17 44133 1 1 60 PRO HA   H  10.267 -15.161  10.295 1.00 . A A .  60 PRO HA   1 1 
       17 44134 1 1 60 PRO HB2  H  10.518 -17.173  12.119 1.00 . A A .  60 PRO HB2  1 1 
       17 44135 1 1 60 PRO HB3  H   9.008 -16.228  11.932 1.00 . A A .  60 PRO HB3  1 1 
       17 44136 1 1 60 PRO HD2  H   8.143 -18.391   8.957 1.00 . A A .  60 PRO HD2  1 1 
       17 44137 1 1 60 PRO HD3  H   7.354 -17.115   9.942 1.00 . A A .  60 PRO HD3  1 1 
       17 44138 1 1 60 PRO HG2  H   9.682 -18.906  10.655 1.00 . A A .  60 PRO HG2  1 1 
       17 44139 1 1 60 PRO HG3  H   8.236 -18.486  11.644 1.00 . A A .  60 PRO HG3  1 1 
       17 44140 1 1 60 PRO N    N   9.204 -16.561   9.129 1.00 . A A .  60 PRO N    1 1 
       17 44141 1 1 60 PRO O    O  12.596 -16.433  10.494 1.00 . A A .  60 PRO O    1 1 
       17 44142 1 1 61 ALA C    C  13.642 -16.690   7.310 1.00 . A A .  61 ALA C    1 1 
       17 44143 1 1 61 ALA CA   C  13.054 -17.863   8.095 1.00 . A A .  61 ALA CA   1 1 
       17 44144 1 1 61 ALA CB   C  12.849 -19.168   7.301 1.00 . A A .  61 ALA CB   1 1 
       17 44145 1 1 61 ALA H    H  10.986 -17.551   8.072 1.00 . A A .  61 ALA H    1 1 
       17 44146 1 1 61 ALA HA   H  13.750 -18.081   8.885 1.00 . A A .  61 ALA HA   1 1 
       17 44147 1 1 61 ALA HB1  H  12.477 -18.983   6.291 1.00 . A A .  61 ALA HB1  1 1 
       17 44148 1 1 61 ALA HB2  H  13.798 -19.697   7.241 1.00 . A A .  61 ALA HB2  1 1 
       17 44149 1 1 61 ALA HB3  H  12.137 -19.812   7.820 1.00 . A A .  61 ALA HB3  1 1 
       17 44150 1 1 61 ALA N    N  11.786 -17.453   8.669 1.00 . A A .  61 ALA N    1 1 
       17 44151 1 1 61 ALA O    O  14.622 -16.073   7.722 1.00 . A A .  61 ALA O    1 1 
       17 44152 1 1 62 ILE C    C  13.394 -13.847   5.963 1.00 . A A .  62 ILE C    1 1 
       17 44153 1 1 62 ILE CA   C  13.442 -15.248   5.329 1.00 . A A .  62 ILE CA   1 1 
       17 44154 1 1 62 ILE CB   C  12.663 -15.344   4.031 1.00 . A A .  62 ILE CB   1 1 
       17 44155 1 1 62 ILE CD1  C  11.428 -16.895   2.628 1.00 . A A .  62 ILE CD1  1 1 
       17 44156 1 1 62 ILE CG1  C  12.707 -16.761   3.417 1.00 . A A .  62 ILE CG1  1 1 
       17 44157 1 1 62 ILE CG2  C  13.320 -14.443   2.999 1.00 . A A .  62 ILE CG2  1 1 
       17 44158 1 1 62 ILE H    H  12.141 -16.776   5.927 1.00 . A A .  62 ILE H    1 1 
       17 44159 1 1 62 ILE HA   H  14.449 -15.506   5.035 1.00 . A A .  62 ILE HA   1 1 
       17 44160 1 1 62 ILE HB   H  11.635 -15.017   4.214 1.00 . A A .  62 ILE HB   1 1 
       17 44161 1 1 62 ILE HD11 H  11.323 -16.083   1.923 1.00 . A A .  62 ILE HD11 1 1 
       17 44162 1 1 62 ILE HD12 H  11.438 -17.843   2.099 1.00 . A A .  62 ILE HD12 1 1 
       17 44163 1 1 62 ILE HD13 H  10.625 -16.832   3.363 1.00 . A A .  62 ILE HD13 1 1 
       17 44164 1 1 62 ILE HG12 H  13.577 -16.898   2.768 1.00 . A A .  62 ILE HG12 1 1 
       17 44165 1 1 62 ILE HG13 H  12.718 -17.556   4.160 1.00 . A A .  62 ILE HG13 1 1 
       17 44166 1 1 62 ILE HG21 H  14.384 -14.697   2.934 1.00 . A A .  62 ILE HG21 1 1 
       17 44167 1 1 62 ILE HG22 H  12.851 -14.614   2.036 1.00 . A A .  62 ILE HG22 1 1 
       17 44168 1 1 62 ILE HG23 H  13.183 -13.405   3.286 1.00 . A A .  62 ILE HG23 1 1 
       17 44169 1 1 62 ILE N    N  12.962 -16.275   6.239 1.00 . A A .  62 ILE N    1 1 
       17 44170 1 1 62 ILE O    O  14.230 -13.015   5.648 1.00 . A A .  62 ILE O    1 1 
       17 44171 1 1 63 VAL C    C  13.698 -11.976   8.336 1.00 . A A .  63 VAL C    1 1 
       17 44172 1 1 63 VAL CA   C  12.372 -12.327   7.665 1.00 . A A .  63 VAL CA   1 1 
       17 44173 1 1 63 VAL CB   C  11.214 -12.400   8.693 1.00 . A A .  63 VAL CB   1 1 
       17 44174 1 1 63 VAL CG1  C  11.333 -11.405   9.851 1.00 . A A .  63 VAL CG1  1 1 
       17 44175 1 1 63 VAL CG2  C   9.869 -12.148   8.010 1.00 . A A .  63 VAL CG2  1 1 
       17 44176 1 1 63 VAL H    H  11.855 -14.358   7.150 1.00 . A A .  63 VAL H    1 1 
       17 44177 1 1 63 VAL HA   H  12.162 -11.525   6.960 1.00 . A A .  63 VAL HA   1 1 
       17 44178 1 1 63 VAL HB   H  11.202 -13.398   9.128 1.00 . A A .  63 VAL HB   1 1 
       17 44179 1 1 63 VAL HG11 H  10.443 -11.458  10.478 1.00 . A A .  63 VAL HG11 1 1 
       17 44180 1 1 63 VAL HG12 H  12.190 -11.663  10.477 1.00 . A A .  63 VAL HG12 1 1 
       17 44181 1 1 63 VAL HG13 H  11.438 -10.386   9.474 1.00 . A A .  63 VAL HG13 1 1 
       17 44182 1 1 63 VAL HG21 H   9.724 -12.837   7.180 1.00 . A A .  63 VAL HG21 1 1 
       17 44183 1 1 63 VAL HG22 H   9.055 -12.294   8.723 1.00 . A A .  63 VAL HG22 1 1 
       17 44184 1 1 63 VAL HG23 H   9.830 -11.128   7.631 1.00 . A A .  63 VAL HG23 1 1 
       17 44185 1 1 63 VAL N    N  12.484 -13.600   6.917 1.00 . A A .  63 VAL N    1 1 
       17 44186 1 1 63 VAL O    O  14.200 -10.864   8.180 1.00 . A A .  63 VAL O    1 1 
       17 44187 1 1 64 GLN C    C  16.703 -12.908   8.570 1.00 . A A .  64 GLN C    1 1 
       17 44188 1 1 64 GLN CA   C  15.620 -12.783   9.631 1.00 . A A .  64 GLN CA   1 1 
       17 44189 1 1 64 GLN CB   C  15.878 -13.795  10.764 1.00 . A A .  64 GLN CB   1 1 
       17 44190 1 1 64 GLN CD   C  14.957 -14.815  12.940 1.00 . A A .  64 GLN CD   1 1 
       17 44191 1 1 64 GLN CG   C  14.689 -13.922  11.723 1.00 . A A .  64 GLN CG   1 1 
       17 44192 1 1 64 GLN H    H  13.803 -13.834   9.133 1.00 . A A .  64 GLN H    1 1 
       17 44193 1 1 64 GLN HA   H  15.676 -11.782  10.049 1.00 . A A .  64 GLN HA   1 1 
       17 44194 1 1 64 GLN HB2  H  16.087 -14.782  10.344 1.00 . A A .  64 GLN HB2  1 1 
       17 44195 1 1 64 GLN HB3  H  16.757 -13.465  11.322 1.00 . A A .  64 GLN HB3  1 1 
       17 44196 1 1 64 GLN HE21 H  14.184 -15.528  14.646 1.00 . A A .  64 GLN HE21 1 1 
       17 44197 1 1 64 GLN HE22 H  13.122 -14.468  13.737 1.00 . A A .  64 GLN HE22 1 1 
       17 44198 1 1 64 GLN HG2  H  14.400 -12.928  12.062 1.00 . A A .  64 GLN HG2  1 1 
       17 44199 1 1 64 GLN HG3  H  13.865 -14.350  11.158 1.00 . A A .  64 GLN HG3  1 1 
       17 44200 1 1 64 GLN N    N  14.290 -12.951   9.032 1.00 . A A .  64 GLN N    1 1 
       17 44201 1 1 64 GLN NE2  N  14.007 -14.941  13.843 1.00 . A A .  64 GLN NE2  1 1 
       17 44202 1 1 64 GLN O    O  17.576 -12.061   8.444 1.00 . A A .  64 GLN O    1 1 
       17 44203 1 1 64 GLN OE1  O  16.012 -15.413  13.112 1.00 . A A .  64 GLN OE1  1 1 
       17 44204 1 1 65 ALA C    C  17.976 -13.293   5.726 1.00 . A A .  65 ALA C    1 1 
       17 44205 1 1 65 ALA CA   C  17.704 -14.323   6.835 1.00 . A A .  65 ALA CA   1 1 
       17 44206 1 1 65 ALA CB   C  17.358 -15.712   6.308 1.00 . A A .  65 ALA CB   1 1 
       17 44207 1 1 65 ALA H    H  15.842 -14.577   7.866 1.00 . A A .  65 ALA H    1 1 
       17 44208 1 1 65 ALA HA   H  18.620 -14.409   7.418 1.00 . A A .  65 ALA HA   1 1 
       17 44209 1 1 65 ALA HB1  H  16.453 -15.668   5.704 1.00 . A A .  65 ALA HB1  1 1 
       17 44210 1 1 65 ALA HB2  H  18.188 -16.102   5.728 1.00 . A A .  65 ALA HB2  1 1 
       17 44211 1 1 65 ALA HB3  H  17.195 -16.377   7.156 1.00 . A A .  65 ALA HB3  1 1 
       17 44212 1 1 65 ALA N    N  16.625 -13.943   7.744 1.00 . A A .  65 ALA N    1 1 
       17 44213 1 1 65 ALA O    O  19.121 -13.110   5.323 1.00 . A A .  65 ALA O    1 1 
       17 44214 1 1 66 CYS C    C  17.683 -10.141   5.131 1.00 . A A .  66 CYS C    1 1 
       17 44215 1 1 66 CYS CA   C  17.152 -11.392   4.408 1.00 . A A .  66 CYS CA   1 1 
       17 44216 1 1 66 CYS CB   C  15.880 -11.069   3.604 1.00 . A A .  66 CYS CB   1 1 
       17 44217 1 1 66 CYS H    H  16.028 -12.761   5.648 1.00 . A A .  66 CYS H    1 1 
       17 44218 1 1 66 CYS HA   H  17.935 -11.652   3.696 1.00 . A A .  66 CYS HA   1 1 
       17 44219 1 1 66 CYS HB2  H  15.003 -11.176   4.244 1.00 . A A .  66 CYS HB2  1 1 
       17 44220 1 1 66 CYS HB3  H  15.929 -10.017   3.317 1.00 . A A .  66 CYS HB3  1 1 
       17 44221 1 1 66 CYS N    N  16.960 -12.546   5.294 1.00 . A A .  66 CYS N    1 1 
       17 44222 1 1 66 CYS O    O  18.149  -9.232   4.455 1.00 . A A .  66 CYS O    1 1 
       17 44223 1 1 66 CYS SG   S  15.608 -11.998   2.065 1.00 . A A .  66 CYS SG   1 1 
       17 44224 1 1 67 THR C    C  19.843  -9.445   7.470 1.00 . A A .  67 THR C    1 1 
       17 44225 1 1 67 THR CA   C  18.385  -9.041   7.234 1.00 . A A .  67 THR CA   1 1 
       17 44226 1 1 67 THR CB   C  17.618  -8.693   8.524 1.00 . A A .  67 THR CB   1 1 
       17 44227 1 1 67 THR CG2  C  18.219  -9.185   9.838 1.00 . A A .  67 THR CG2  1 1 
       17 44228 1 1 67 THR H    H  17.233 -10.802   7.022 1.00 . A A .  67 THR H    1 1 
       17 44229 1 1 67 THR HA   H  18.395  -8.150   6.622 1.00 . A A .  67 THR HA   1 1 
       17 44230 1 1 67 THR HB   H  16.620  -9.119   8.443 1.00 . A A .  67 THR HB   1 1 
       17 44231 1 1 67 THR HG1  H  16.948  -7.053   9.359 1.00 . A A .  67 THR HG1  1 1 
       17 44232 1 1 67 THR HG21 H  19.187  -8.716  10.016 1.00 . A A .  67 THR HG21 1 1 
       17 44233 1 1 67 THR HG22 H  17.545  -8.941  10.657 1.00 . A A .  67 THR HG22 1 1 
       17 44234 1 1 67 THR HG23 H  18.334 -10.264   9.807 1.00 . A A .  67 THR HG23 1 1 
       17 44235 1 1 67 THR N    N  17.675 -10.076   6.471 1.00 . A A .  67 THR N    1 1 
       17 44236 1 1 67 THR O    O  20.733  -8.597   7.434 1.00 . A A .  67 THR O    1 1 
       17 44237 1 1 67 THR OG1  O  17.532  -7.288   8.614 1.00 . A A .  67 THR OG1  1 1 
       17 44238 1 1 68 GLN C    C  22.232 -11.062   6.357 1.00 . A A .  68 GLN C    1 1 
       17 44239 1 1 68 GLN CA   C  21.453 -11.322   7.661 1.00 . A A .  68 GLN CA   1 1 
       17 44240 1 1 68 GLN CB   C  21.425 -12.843   7.922 1.00 . A A .  68 GLN CB   1 1 
       17 44241 1 1 68 GLN CD   C  21.314 -12.852  10.515 1.00 . A A .  68 GLN CD   1 1 
       17 44242 1 1 68 GLN CG   C  20.698 -13.320   9.191 1.00 . A A .  68 GLN CG   1 1 
       17 44243 1 1 68 GLN H    H  19.303 -11.367   7.748 1.00 . A A .  68 GLN H    1 1 
       17 44244 1 1 68 GLN HA   H  21.993 -10.837   8.469 1.00 . A A .  68 GLN HA   1 1 
       17 44245 1 1 68 GLN HB2  H  20.957 -13.333   7.067 1.00 . A A .  68 GLN HB2  1 1 
       17 44246 1 1 68 GLN HB3  H  22.453 -13.207   7.965 1.00 . A A .  68 GLN HB3  1 1 
       17 44247 1 1 68 GLN HE21 H  21.047 -12.784  12.501 1.00 . A A .  68 GLN HE21 1 1 
       17 44248 1 1 68 GLN HE22 H  19.740 -13.535  11.596 1.00 . A A .  68 GLN HE22 1 1 
       17 44249 1 1 68 GLN HG2  H  19.663 -13.000   9.160 1.00 . A A .  68 GLN HG2  1 1 
       17 44250 1 1 68 GLN HG3  H  20.680 -14.413   9.186 1.00 . A A .  68 GLN HG3  1 1 
       17 44251 1 1 68 GLN N    N  20.098 -10.754   7.618 1.00 . A A .  68 GLN N    1 1 
       17 44252 1 1 68 GLN NE2  N  20.636 -13.072  11.624 1.00 . A A .  68 GLN NE2  1 1 
       17 44253 1 1 68 GLN O    O  23.428 -10.769   6.399 1.00 . A A .  68 GLN O    1 1 
       17 44254 1 1 68 GLN OE1  O  22.404 -12.298  10.594 1.00 . A A .  68 GLN OE1  1 1 
       17 44255 1 1 69 ASP C    C  21.325 -10.151   2.913 1.00 . A A .  69 ASP C    1 1 
       17 44256 1 1 69 ASP CA   C  22.142 -11.048   3.862 1.00 . A A .  69 ASP CA   1 1 
       17 44257 1 1 69 ASP CB   C  22.349 -12.457   3.281 1.00 . A A .  69 ASP CB   1 1 
       17 44258 1 1 69 ASP CG   C  23.397 -13.291   4.034 1.00 . A A .  69 ASP CG   1 1 
       17 44259 1 1 69 ASP H    H  20.590 -11.438   5.255 1.00 . A A .  69 ASP H    1 1 
       17 44260 1 1 69 ASP HA   H  23.119 -10.587   3.947 1.00 . A A .  69 ASP HA   1 1 
       17 44261 1 1 69 ASP HB2  H  21.389 -12.979   3.266 1.00 . A A .  69 ASP HB2  1 1 
       17 44262 1 1 69 ASP HB3  H  22.692 -12.371   2.251 1.00 . A A .  69 ASP HB3  1 1 
       17 44263 1 1 69 ASP N    N  21.553 -11.143   5.203 1.00 . A A .  69 ASP N    1 1 
       17 44264 1 1 69 ASP O    O  20.900 -10.590   1.845 1.00 . A A .  69 ASP O    1 1 
       17 44265 1 1 69 ASP OD1  O  24.590 -12.904   4.064 1.00 . A A .  69 ASP OD1  1 1 
       17 44266 1 1 69 ASP OD2  O  23.033 -14.384   4.530 1.00 . A A .  69 ASP OD2  1 1 
       17 44267 1 1 70 LYS C    C  20.811  -7.835   0.980 1.00 . A A .  70 LYS C    1 1 
       17 44268 1 1 70 LYS CA   C  20.351  -7.887   2.439 1.00 . A A .  70 LYS CA   1 1 
       17 44269 1 1 70 LYS CB   C  20.544  -6.496   3.053 1.00 . A A .  70 LYS CB   1 1 
       17 44270 1 1 70 LYS CD   C  20.627  -5.468   5.329 1.00 . A A .  70 LYS CD   1 1 
       17 44271 1 1 70 LYS CE   C  19.942  -5.272   6.692 1.00 . A A .  70 LYS CE   1 1 
       17 44272 1 1 70 LYS CG   C  19.830  -6.377   4.405 1.00 . A A .  70 LYS CG   1 1 
       17 44273 1 1 70 LYS H    H  21.506  -8.538   4.136 1.00 . A A .  70 LYS H    1 1 
       17 44274 1 1 70 LYS HA   H  19.282  -8.125   2.452 1.00 . A A .  70 LYS HA   1 1 
       17 44275 1 1 70 LYS HB2  H  21.616  -6.309   3.168 1.00 . A A .  70 LYS HB2  1 1 
       17 44276 1 1 70 LYS HB3  H  20.145  -5.726   2.388 1.00 . A A .  70 LYS HB3  1 1 
       17 44277 1 1 70 LYS HD2  H  21.597  -5.956   5.462 1.00 . A A .  70 LYS HD2  1 1 
       17 44278 1 1 70 LYS HD3  H  20.750  -4.507   4.829 1.00 . A A .  70 LYS HD3  1 1 
       17 44279 1 1 70 LYS HE2  H  18.959  -4.817   6.533 1.00 . A A .  70 LYS HE2  1 1 
       17 44280 1 1 70 LYS HE3  H  19.783  -6.252   7.156 1.00 . A A .  70 LYS HE3  1 1 
       17 44281 1 1 70 LYS HG2  H  18.833  -5.980   4.236 1.00 . A A .  70 LYS HG2  1 1 
       17 44282 1 1 70 LYS HG3  H  19.766  -7.350   4.882 1.00 . A A .  70 LYS HG3  1 1 
       17 44283 1 1 70 LYS HZ1  H  20.893  -3.484   7.210 1.00 . A A .  70 LYS HZ1  1 1 
       17 44284 1 1 70 LYS HZ2  H  20.306  -4.293   8.501 1.00 . A A .  70 LYS HZ2  1 1 
       17 44285 1 1 70 LYS HZ3  H  21.672  -4.808   7.773 1.00 . A A .  70 LYS HZ3  1 1 
       17 44286 1 1 70 LYS N    N  21.117  -8.867   3.256 1.00 . A A .  70 LYS N    1 1 
       17 44287 1 1 70 LYS NZ   N  20.755  -4.411   7.598 1.00 . A A .  70 LYS NZ   1 1 
       17 44288 1 1 70 LYS O    O  20.002  -7.671   0.076 1.00 . A A .  70 LYS O    1 1 
       17 44289 1 1 71 GLN C    C  22.843  -9.123  -1.357 1.00 . A A .  71 GLN C    1 1 
       17 44290 1 1 71 GLN CA   C  22.779  -7.825  -0.524 1.00 . A A .  71 GLN CA   1 1 
       17 44291 1 1 71 GLN CB   C  24.157  -7.183  -0.286 1.00 . A A .  71 GLN CB   1 1 
       17 44292 1 1 71 GLN CD   C  25.418  -5.166   0.617 1.00 . A A .  71 GLN CD   1 1 
       17 44293 1 1 71 GLN CG   C  24.051  -5.834   0.458 1.00 . A A .  71 GLN CG   1 1 
       17 44294 1 1 71 GLN H    H  22.697  -8.128   1.579 1.00 . A A .  71 GLN H    1 1 
       17 44295 1 1 71 GLN HA   H  22.192  -7.115  -1.104 1.00 . A A .  71 GLN HA   1 1 
       17 44296 1 1 71 GLN HB2  H  24.776  -7.868   0.295 1.00 . A A .  71 GLN HB2  1 1 
       17 44297 1 1 71 GLN HB3  H  24.642  -7.015  -1.249 1.00 . A A .  71 GLN HB3  1 1 
       17 44298 1 1 71 GLN HE21 H  26.808  -4.027  -0.277 1.00 . A A .  71 GLN HE21 1 1 
       17 44299 1 1 71 GLN HE22 H  25.382  -4.367  -1.247 1.00 . A A .  71 GLN HE22 1 1 
       17 44300 1 1 71 GLN HG2  H  23.387  -5.170  -0.097 1.00 . A A .  71 GLN HG2  1 1 
       17 44301 1 1 71 GLN HG3  H  23.613  -5.973   1.451 1.00 . A A .  71 GLN HG3  1 1 
       17 44302 1 1 71 GLN N    N  22.114  -7.990   0.768 1.00 . A A .  71 GLN N    1 1 
       17 44303 1 1 71 GLN NE2  N  25.907  -4.466  -0.389 1.00 . A A .  71 GLN NE2  1 1 
       17 44304 1 1 71 GLN O    O  23.280  -9.087  -2.508 1.00 . A A .  71 GLN O    1 1 
       17 44305 1 1 71 GLN OE1  O  26.079  -5.270   1.641 1.00 . A A .  71 GLN OE1  1 1 
       17 44306 1 1 72 ALA C    C  20.912 -11.527  -2.367 1.00 . A A .  72 ALA C    1 1 
       17 44307 1 1 72 ALA CA   C  22.217 -11.513  -1.554 1.00 . A A .  72 ALA CA   1 1 
       17 44308 1 1 72 ALA CB   C  22.290 -12.682  -0.561 1.00 . A A .  72 ALA CB   1 1 
       17 44309 1 1 72 ALA H    H  21.989 -10.242   0.117 1.00 . A A .  72 ALA H    1 1 
       17 44310 1 1 72 ALA HA   H  23.047 -11.622  -2.257 1.00 . A A .  72 ALA HA   1 1 
       17 44311 1 1 72 ALA HB1  H  21.467 -12.623   0.154 1.00 . A A .  72 ALA HB1  1 1 
       17 44312 1 1 72 ALA HB2  H  22.222 -13.632  -1.094 1.00 . A A .  72 ALA HB2  1 1 
       17 44313 1 1 72 ALA HB3  H  23.241 -12.652  -0.028 1.00 . A A .  72 ALA HB3  1 1 
       17 44314 1 1 72 ALA N    N  22.377 -10.259  -0.819 1.00 . A A .  72 ALA N    1 1 
       17 44315 1 1 72 ALA O    O  19.983 -10.764  -2.101 1.00 . A A .  72 ALA O    1 1 
       17 44316 1 1 73 ASN C    C  18.449 -13.151  -3.393 1.00 . A A .  73 ASN C    1 1 
       17 44317 1 1 73 ASN CA   C  19.651 -12.616  -4.205 1.00 . A A .  73 ASN CA   1 1 
       17 44318 1 1 73 ASN CB   C  20.081 -13.559  -5.347 1.00 . A A .  73 ASN CB   1 1 
       17 44319 1 1 73 ASN CG   C  18.971 -13.883  -6.329 1.00 . A A .  73 ASN CG   1 1 
       17 44320 1 1 73 ASN H    H  21.621 -13.030  -3.485 1.00 . A A .  73 ASN H    1 1 
       17 44321 1 1 73 ASN HA   H  19.369 -11.656  -4.643 1.00 . A A .  73 ASN HA   1 1 
       17 44322 1 1 73 ASN HB2  H  20.915 -13.103  -5.885 1.00 . A A .  73 ASN HB2  1 1 
       17 44323 1 1 73 ASN HB3  H  20.442 -14.498  -4.932 1.00 . A A .  73 ASN HB3  1 1 
       17 44324 1 1 73 ASN HD21 H  18.393 -13.696  -8.239 1.00 . A A .  73 ASN HD21 1 1 
       17 44325 1 1 73 ASN HD22 H  19.887 -12.875  -7.823 1.00 . A A .  73 ASN HD22 1 1 
       17 44326 1 1 73 ASN N    N  20.828 -12.418  -3.352 1.00 . A A .  73 ASN N    1 1 
       17 44327 1 1 73 ASN ND2  N  19.083 -13.417  -7.550 1.00 . A A .  73 ASN ND2  1 1 
       17 44328 1 1 73 ASN O    O  18.598 -14.084  -2.602 1.00 . A A .  73 ASN O    1 1 
       17 44329 1 1 73 ASN OD1  O  18.006 -14.559  -6.008 1.00 . A A .  73 ASN OD1  1 1 
       17 44330 1 1 74 PHE C    C  15.604 -14.396  -3.027 1.00 . A A .  74 PHE C    1 1 
       17 44331 1 1 74 PHE CA   C  16.061 -12.948  -2.797 1.00 . A A .  74 PHE CA   1 1 
       17 44332 1 1 74 PHE CB   C  14.935 -11.927  -3.051 1.00 . A A .  74 PHE CB   1 1 
       17 44333 1 1 74 PHE CD1  C  12.455 -12.336  -3.396 1.00 . A A .  74 PHE CD1  1 1 
       17 44334 1 1 74 PHE CD2  C  13.404 -12.794  -1.204 1.00 . A A .  74 PHE CD2  1 1 
       17 44335 1 1 74 PHE CE1  C  11.204 -12.808  -2.956 1.00 . A A .  74 PHE CE1  1 1 
       17 44336 1 1 74 PHE CE2  C  12.154 -13.268  -0.769 1.00 . A A .  74 PHE CE2  1 1 
       17 44337 1 1 74 PHE CG   C  13.566 -12.346  -2.531 1.00 . A A .  74 PHE CG   1 1 
       17 44338 1 1 74 PHE CZ   C  11.056 -13.281  -1.643 1.00 . A A .  74 PHE CZ   1 1 
       17 44339 1 1 74 PHE H    H  17.157 -11.855  -4.292 1.00 . A A .  74 PHE H    1 1 
       17 44340 1 1 74 PHE HA   H  16.330 -12.883  -1.742 1.00 . A A .  74 PHE HA   1 1 
       17 44341 1 1 74 PHE HB2  H  15.207 -10.977  -2.588 1.00 . A A .  74 PHE HB2  1 1 
       17 44342 1 1 74 PHE HB3  H  14.863 -11.762  -4.128 1.00 . A A .  74 PHE HB3  1 1 
       17 44343 1 1 74 PHE HD1  H  12.568 -11.975  -4.407 1.00 . A A .  74 PHE HD1  1 1 
       17 44344 1 1 74 PHE HD2  H  14.242 -12.797  -0.522 1.00 . A A .  74 PHE HD2  1 1 
       17 44345 1 1 74 PHE HE1  H  10.354 -12.812  -3.625 1.00 . A A .  74 PHE HE1  1 1 
       17 44346 1 1 74 PHE HE2  H  12.035 -13.621   0.243 1.00 . A A .  74 PHE HE2  1 1 
       17 44347 1 1 74 PHE HZ   H  10.100 -13.657  -1.303 1.00 . A A .  74 PHE HZ   1 1 
       17 44348 1 1 74 PHE N    N  17.248 -12.590  -3.593 1.00 . A A .  74 PHE N    1 1 
       17 44349 1 1 74 PHE O    O  15.502 -15.150  -2.065 1.00 . A A .  74 PHE O    1 1 
       17 44350 1 1 75 LYS C    C  15.994 -17.259  -4.145 1.00 . A A .  75 LYS C    1 1 
       17 44351 1 1 75 LYS CA   C  14.965 -16.214  -4.588 1.00 . A A .  75 LYS CA   1 1 
       17 44352 1 1 75 LYS CB   C  14.656 -16.272  -6.090 1.00 . A A .  75 LYS CB   1 1 
       17 44353 1 1 75 LYS CD   C  13.645 -17.319  -8.104 1.00 . A A .  75 LYS CD   1 1 
       17 44354 1 1 75 LYS CE   C  12.734 -18.354  -8.791 1.00 . A A .  75 LYS CE   1 1 
       17 44355 1 1 75 LYS CG   C  13.958 -17.543  -6.609 1.00 . A A .  75 LYS CG   1 1 
       17 44356 1 1 75 LYS H    H  15.516 -14.172  -5.039 1.00 . A A .  75 LYS H    1 1 
       17 44357 1 1 75 LYS HA   H  14.044 -16.426  -4.033 1.00 . A A .  75 LYS HA   1 1 
       17 44358 1 1 75 LYS HB2  H  13.986 -15.438  -6.295 1.00 . A A .  75 LYS HB2  1 1 
       17 44359 1 1 75 LYS HB3  H  15.583 -16.114  -6.642 1.00 . A A .  75 LYS HB3  1 1 
       17 44360 1 1 75 LYS HD2  H  13.130 -16.359  -8.191 1.00 . A A .  75 LYS HD2  1 1 
       17 44361 1 1 75 LYS HD3  H  14.586 -17.247  -8.656 1.00 . A A .  75 LYS HD3  1 1 
       17 44362 1 1 75 LYS HE2  H  11.835 -18.494  -8.183 1.00 . A A .  75 LYS HE2  1 1 
       17 44363 1 1 75 LYS HE3  H  12.415 -17.918  -9.751 1.00 . A A .  75 LYS HE3  1 1 
       17 44364 1 1 75 LYS HG2  H  14.613 -18.408  -6.479 1.00 . A A .  75 LYS HG2  1 1 
       17 44365 1 1 75 LYS HG3  H  13.033 -17.699  -6.051 1.00 . A A .  75 LYS HG3  1 1 
       17 44366 1 1 75 LYS HZ1  H  13.695 -20.115  -8.161 1.00 . A A .  75 LYS HZ1  1 1 
       17 44367 1 1 75 LYS HZ2  H  12.820 -20.319  -9.523 1.00 . A A .  75 LYS HZ2  1 1 
       17 44368 1 1 75 LYS HZ3  H  14.258 -19.558  -9.599 1.00 . A A .  75 LYS HZ3  1 1 
       17 44369 1 1 75 LYS N    N  15.396 -14.832  -4.273 1.00 . A A .  75 LYS N    1 1 
       17 44370 1 1 75 LYS NZ   N  13.422 -19.665  -9.028 1.00 . A A .  75 LYS NZ   1 1 
       17 44371 1 1 75 LYS O    O  15.618 -18.308  -3.634 1.00 . A A .  75 LYS O    1 1 
       17 44372 1 1 76 ASP C    C  18.237 -17.873  -2.111 1.00 . A A .  76 ASP C    1 1 
       17 44373 1 1 76 ASP CA   C  18.357 -17.749  -3.640 1.00 . A A .  76 ASP CA   1 1 
       17 44374 1 1 76 ASP CB   C  19.716 -17.173  -4.037 1.00 . A A .  76 ASP CB   1 1 
       17 44375 1 1 76 ASP CG   C  20.863 -18.118  -3.637 1.00 . A A .  76 ASP CG   1 1 
       17 44376 1 1 76 ASP H    H  17.529 -16.070  -4.687 1.00 . A A .  76 ASP H    1 1 
       17 44377 1 1 76 ASP HA   H  18.285 -18.750  -4.065 1.00 . A A .  76 ASP HA   1 1 
       17 44378 1 1 76 ASP HB2  H  19.737 -17.022  -5.119 1.00 . A A .  76 ASP HB2  1 1 
       17 44379 1 1 76 ASP HB3  H  19.850 -16.205  -3.553 1.00 . A A .  76 ASP HB3  1 1 
       17 44380 1 1 76 ASP N    N  17.282 -16.932  -4.215 1.00 . A A .  76 ASP N    1 1 
       17 44381 1 1 76 ASP O    O  18.446 -18.956  -1.570 1.00 . A A .  76 ASP O    1 1 
       17 44382 1 1 76 ASP OD1  O  21.008 -19.189  -4.271 1.00 . A A .  76 ASP OD1  1 1 
       17 44383 1 1 76 ASP OD2  O  21.635 -17.778  -2.707 1.00 . A A .  76 ASP OD2  1 1 
       17 44384 1 1 77 LYS C    C  16.230 -17.643   0.375 1.00 . A A .  77 LYS C    1 1 
       17 44385 1 1 77 LYS CA   C  17.499 -16.865   0.035 1.00 . A A .  77 LYS CA   1 1 
       17 44386 1 1 77 LYS CB   C  17.496 -15.444   0.638 1.00 . A A .  77 LYS CB   1 1 
       17 44387 1 1 77 LYS CD   C  19.483 -15.590   2.237 1.00 . A A .  77 LYS CD   1 1 
       17 44388 1 1 77 LYS CE   C  19.895 -16.002   3.659 1.00 . A A .  77 LYS CE   1 1 
       17 44389 1 1 77 LYS CG   C  17.945 -15.455   2.112 1.00 . A A .  77 LYS CG   1 1 
       17 44390 1 1 77 LYS H    H  17.690 -15.932  -1.886 1.00 . A A .  77 LYS H    1 1 
       17 44391 1 1 77 LYS HA   H  18.293 -17.439   0.492 1.00 . A A .  77 LYS HA   1 1 
       17 44392 1 1 77 LYS HB2  H  18.171 -14.800   0.074 1.00 . A A .  77 LYS HB2  1 1 
       17 44393 1 1 77 LYS HB3  H  16.491 -15.025   0.558 1.00 . A A .  77 LYS HB3  1 1 
       17 44394 1 1 77 LYS HD2  H  19.842 -16.349   1.540 1.00 . A A .  77 LYS HD2  1 1 
       17 44395 1 1 77 LYS HD3  H  19.950 -14.638   1.972 1.00 . A A .  77 LYS HD3  1 1 
       17 44396 1 1 77 LYS HE2  H  19.694 -15.162   4.337 1.00 . A A .  77 LYS HE2  1 1 
       17 44397 1 1 77 LYS HE3  H  19.263 -16.851   3.948 1.00 . A A .  77 LYS HE3  1 1 
       17 44398 1 1 77 LYS HG2  H  17.620 -14.531   2.593 1.00 . A A .  77 LYS HG2  1 1 
       17 44399 1 1 77 LYS HG3  H  17.447 -16.274   2.632 1.00 . A A .  77 LYS HG3  1 1 
       17 44400 1 1 77 LYS HZ1  H  21.499 -16.917   4.627 1.00 . A A .  77 LYS HZ1  1 1 
       17 44401 1 1 77 LYS HZ2  H  21.631 -17.001   3.003 1.00 . A A .  77 LYS HZ2  1 1 
       17 44402 1 1 77 LYS HZ3  H  21.956 -15.596   3.818 1.00 . A A .  77 LYS HZ3  1 1 
       17 44403 1 1 77 LYS N    N  17.798 -16.818  -1.407 1.00 . A A .  77 LYS N    1 1 
       17 44404 1 1 77 LYS NZ   N  21.330 -16.406   3.765 1.00 . A A .  77 LYS NZ   1 1 
       17 44405 1 1 77 LYS O    O  16.211 -18.353   1.375 1.00 . A A .  77 LYS O    1 1 
       17 44406 1 1 78 VAL C    C  14.385 -19.923  -0.464 1.00 . A A .  78 VAL C    1 1 
       17 44407 1 1 78 VAL CA   C  14.003 -18.441  -0.346 1.00 . A A .  78 VAL CA   1 1 
       17 44408 1 1 78 VAL CB   C  12.923 -18.037  -1.372 1.00 . A A .  78 VAL CB   1 1 
       17 44409 1 1 78 VAL CG1  C  11.659 -18.891  -1.261 1.00 . A A .  78 VAL CG1  1 1 
       17 44410 1 1 78 VAL CG2  C  12.503 -16.577  -1.165 1.00 . A A .  78 VAL CG2  1 1 
       17 44411 1 1 78 VAL H    H  15.282 -16.935  -1.252 1.00 . A A .  78 VAL H    1 1 
       17 44412 1 1 78 VAL HA   H  13.584 -18.296   0.651 1.00 . A A .  78 VAL HA   1 1 
       17 44413 1 1 78 VAL HB   H  13.324 -18.145  -2.377 1.00 . A A .  78 VAL HB   1 1 
       17 44414 1 1 78 VAL HG11 H  11.882 -19.929  -1.506 1.00 . A A .  78 VAL HG11 1 1 
       17 44415 1 1 78 VAL HG12 H  11.261 -18.840  -0.248 1.00 . A A .  78 VAL HG12 1 1 
       17 44416 1 1 78 VAL HG13 H  10.904 -18.533  -1.961 1.00 . A A .  78 VAL HG13 1 1 
       17 44417 1 1 78 VAL HG21 H  13.370 -15.916  -1.163 1.00 . A A .  78 VAL HG21 1 1 
       17 44418 1 1 78 VAL HG22 H  11.837 -16.260  -1.970 1.00 . A A .  78 VAL HG22 1 1 
       17 44419 1 1 78 VAL HG23 H  11.990 -16.461  -0.213 1.00 . A A .  78 VAL HG23 1 1 
       17 44420 1 1 78 VAL N    N  15.209 -17.595  -0.480 1.00 . A A .  78 VAL N    1 1 
       17 44421 1 1 78 VAL O    O  14.033 -20.718   0.405 1.00 . A A .  78 VAL O    1 1 
       17 44422 1 1 79 LYS C    C  16.683 -22.013  -0.433 1.00 . A A .  79 LYS C    1 1 
       17 44423 1 1 79 LYS CA   C  15.779 -21.631  -1.613 1.00 . A A .  79 LYS CA   1 1 
       17 44424 1 1 79 LYS CB   C  16.545 -21.723  -2.947 1.00 . A A .  79 LYS CB   1 1 
       17 44425 1 1 79 LYS CD   C  16.344 -21.487  -5.491 1.00 . A A .  79 LYS CD   1 1 
       17 44426 1 1 79 LYS CE   C  17.432 -22.528  -5.821 1.00 . A A .  79 LYS CE   1 1 
       17 44427 1 1 79 LYS CG   C  15.599 -21.706  -4.162 1.00 . A A .  79 LYS CG   1 1 
       17 44428 1 1 79 LYS H    H  15.442 -19.583  -2.167 1.00 . A A .  79 LYS H    1 1 
       17 44429 1 1 79 LYS HA   H  14.960 -22.352  -1.630 1.00 . A A .  79 LYS HA   1 1 
       17 44430 1 1 79 LYS HB2  H  17.247 -20.891  -3.019 1.00 . A A .  79 LYS HB2  1 1 
       17 44431 1 1 79 LYS HB3  H  17.114 -22.653  -2.960 1.00 . A A .  79 LYS HB3  1 1 
       17 44432 1 1 79 LYS HD2  H  15.616 -21.463  -6.305 1.00 . A A .  79 LYS HD2  1 1 
       17 44433 1 1 79 LYS HD3  H  16.813 -20.502  -5.451 1.00 . A A .  79 LYS HD3  1 1 
       17 44434 1 1 79 LYS HE2  H  17.984 -22.172  -6.697 1.00 . A A .  79 LYS HE2  1 1 
       17 44435 1 1 79 LYS HE3  H  18.152 -22.572  -4.996 1.00 . A A .  79 LYS HE3  1 1 
       17 44436 1 1 79 LYS HG2  H  15.041 -22.644  -4.193 1.00 . A A .  79 LYS HG2  1 1 
       17 44437 1 1 79 LYS HG3  H  14.876 -20.898  -4.049 1.00 . A A .  79 LYS HG3  1 1 
       17 44438 1 1 79 LYS HZ1  H  16.395 -24.283  -5.305 1.00 . A A .  79 LYS HZ1  1 1 
       17 44439 1 1 79 LYS HZ2  H  16.233 -23.870  -6.887 1.00 . A A .  79 LYS HZ2  1 1 
       17 44440 1 1 79 LYS HZ3  H  17.623 -24.533  -6.352 1.00 . A A .  79 LYS HZ3  1 1 
       17 44441 1 1 79 LYS N    N  15.209 -20.279  -1.463 1.00 . A A .  79 LYS N    1 1 
       17 44442 1 1 79 LYS NZ   N  16.879 -23.887  -6.104 1.00 . A A .  79 LYS NZ   1 1 
       17 44443 1 1 79 LYS O    O  16.565 -23.114   0.095 1.00 . A A .  79 LYS O    1 1 
       17 44444 1 1 80 GLY C    C  17.752 -21.573   2.471 1.00 . A A .  80 GLY C    1 1 
       17 44445 1 1 80 GLY CA   C  18.458 -21.277   1.144 1.00 . A A .  80 GLY CA   1 1 
       17 44446 1 1 80 GLY H    H  17.620 -20.238  -0.523 1.00 . A A .  80 GLY H    1 1 
       17 44447 1 1 80 GLY HA2  H  19.143 -22.095   0.920 1.00 . A A .  80 GLY HA2  1 1 
       17 44448 1 1 80 GLY HA3  H  19.041 -20.364   1.271 1.00 . A A .  80 GLY HA3  1 1 
       17 44449 1 1 80 GLY N    N  17.535 -21.092   0.017 1.00 . A A .  80 GLY N    1 1 
       17 44450 1 1 80 GLY O    O  18.127 -22.517   3.169 1.00 . A A .  80 GLY O    1 1 
       17 44451 1 1 81 GLU C    C  15.063 -22.456   3.826 1.00 . A A .  81 GLU C    1 1 
       17 44452 1 1 81 GLU CA   C  15.894 -21.177   3.993 1.00 . A A .  81 GLU CA   1 1 
       17 44453 1 1 81 GLU CB   C  14.990 -20.015   4.422 1.00 . A A .  81 GLU CB   1 1 
       17 44454 1 1 81 GLU CD   C  16.841 -19.077   5.943 1.00 . A A .  81 GLU CD   1 1 
       17 44455 1 1 81 GLU CG   C  15.714 -18.762   4.937 1.00 . A A .  81 GLU CG   1 1 
       17 44456 1 1 81 GLU H    H  16.428 -20.029   2.263 1.00 . A A .  81 GLU H    1 1 
       17 44457 1 1 81 GLU HA   H  16.601 -21.388   4.791 1.00 . A A .  81 GLU HA   1 1 
       17 44458 1 1 81 GLU HB2  H  14.345 -19.732   3.590 1.00 . A A .  81 GLU HB2  1 1 
       17 44459 1 1 81 GLU HB3  H  14.356 -20.388   5.219 1.00 . A A .  81 GLU HB3  1 1 
       17 44460 1 1 81 GLU HG2  H  16.117 -18.204   4.091 1.00 . A A .  81 GLU HG2  1 1 
       17 44461 1 1 81 GLU HG3  H  14.973 -18.125   5.427 1.00 . A A .  81 GLU HG3  1 1 
       17 44462 1 1 81 GLU N    N  16.678 -20.850   2.804 1.00 . A A .  81 GLU N    1 1 
       17 44463 1 1 81 GLU O    O  14.955 -23.223   4.779 1.00 . A A .  81 GLU O    1 1 
       17 44464 1 1 81 GLU OE1  O  16.536 -19.310   7.137 1.00 . A A .  81 GLU OE1  1 1 
       17 44465 1 1 81 GLU OE2  O  18.030 -19.072   5.540 1.00 . A A .  81 GLU OE2  1 1 
       17 44466 1 1 82 TRP C    C  14.816 -25.233   2.567 1.00 . A A .  82 TRP C    1 1 
       17 44467 1 1 82 TRP CA   C  13.859 -24.040   2.396 1.00 . A A .  82 TRP CA   1 1 
       17 44468 1 1 82 TRP CB   C  13.182 -24.033   1.022 1.00 . A A .  82 TRP CB   1 1 
       17 44469 1 1 82 TRP CD1  C  12.493 -26.127  -0.236 1.00 . A A .  82 TRP CD1  1 1 
       17 44470 1 1 82 TRP CD2  C  11.104 -25.651   1.465 1.00 . A A .  82 TRP CD2  1 1 
       17 44471 1 1 82 TRP CE2  C  10.602 -26.829   0.831 1.00 . A A .  82 TRP CE2  1 1 
       17 44472 1 1 82 TRP CE3  C  10.378 -25.166   2.576 1.00 . A A .  82 TRP CE3  1 1 
       17 44473 1 1 82 TRP CG   C  12.306 -25.220   0.750 1.00 . A A .  82 TRP CG   1 1 
       17 44474 1 1 82 TRP CH2  C   8.742 -26.970   2.377 1.00 . A A .  82 TRP CH2  1 1 
       17 44475 1 1 82 TRP CZ2  C   9.442 -27.485   1.273 1.00 . A A .  82 TRP CZ2  1 1 
       17 44476 1 1 82 TRP CZ3  C   9.215 -25.817   3.031 1.00 . A A .  82 TRP CZ3  1 1 
       17 44477 1 1 82 TRP H    H  14.588 -22.089   1.876 1.00 . A A .  82 TRP H    1 1 
       17 44478 1 1 82 TRP HA   H  13.084 -24.150   3.144 1.00 . A A .  82 TRP HA   1 1 
       17 44479 1 1 82 TRP HB2  H  12.556 -23.144   0.945 1.00 . A A .  82 TRP HB2  1 1 
       17 44480 1 1 82 TRP HB3  H  13.949 -23.969   0.248 1.00 . A A .  82 TRP HB3  1 1 
       17 44481 1 1 82 TRP HD1  H  13.305 -26.104  -0.956 1.00 . A A .  82 TRP HD1  1 1 
       17 44482 1 1 82 TRP HE1  H  11.426 -27.851  -0.850 1.00 . A A .  82 TRP HE1  1 1 
       17 44483 1 1 82 TRP HE3  H  10.722 -24.276   3.083 1.00 . A A .  82 TRP HE3  1 1 
       17 44484 1 1 82 TRP HH2  H   7.838 -27.454   2.721 1.00 . A A .  82 TRP HH2  1 1 
       17 44485 1 1 82 TRP HZ2  H   9.089 -28.371   0.763 1.00 . A A .  82 TRP HZ2  1 1 
       17 44486 1 1 82 TRP HZ3  H   8.672 -25.422   3.880 1.00 . A A .  82 TRP HZ3  1 1 
       17 44487 1 1 82 TRP N    N  14.529 -22.754   2.636 1.00 . A A .  82 TRP N    1 1 
       17 44488 1 1 82 TRP NE1  N  11.490 -27.077  -0.194 1.00 . A A .  82 TRP NE1  1 1 
       17 44489 1 1 82 TRP O    O  14.461 -26.238   3.184 1.00 . A A .  82 TRP O    1 1 
       17 44490 1 1 83 ASP C    C  17.411 -26.207   3.879 1.00 . A A .  83 ASP C    1 1 
       17 44491 1 1 83 ASP CA   C  17.150 -26.033   2.376 1.00 . A A .  83 ASP CA   1 1 
       17 44492 1 1 83 ASP CB   C  18.390 -25.598   1.579 1.00 . A A .  83 ASP CB   1 1 
       17 44493 1 1 83 ASP CG   C  19.551 -26.598   1.673 1.00 . A A .  83 ASP CG   1 1 
       17 44494 1 1 83 ASP H    H  16.289 -24.232   1.629 1.00 . A A .  83 ASP H    1 1 
       17 44495 1 1 83 ASP HA   H  16.835 -26.996   2.001 1.00 . A A .  83 ASP HA   1 1 
       17 44496 1 1 83 ASP HB2  H  18.108 -25.487   0.531 1.00 . A A .  83 ASP HB2  1 1 
       17 44497 1 1 83 ASP HB3  H  18.729 -24.628   1.933 1.00 . A A .  83 ASP HB3  1 1 
       17 44498 1 1 83 ASP N    N  16.069 -25.081   2.134 1.00 . A A .  83 ASP N    1 1 
       17 44499 1 1 83 ASP O    O  17.328 -27.315   4.402 1.00 . A A .  83 ASP O    1 1 
       17 44500 1 1 83 ASP OD1  O  19.716 -27.421   0.740 1.00 . A A .  83 ASP OD1  1 1 
       17 44501 1 1 83 ASP OD2  O  20.323 -26.537   2.656 1.00 . A A .  83 ASP OD2  1 1 
       17 44502 1 1 84 LYS C    C  16.574 -25.824   6.810 1.00 . A A .  84 LYS C    1 1 
       17 44503 1 1 84 LYS CA   C  17.760 -25.175   6.083 1.00 . A A .  84 LYS CA   1 1 
       17 44504 1 1 84 LYS CB   C  18.172 -23.795   6.627 1.00 . A A .  84 LYS CB   1 1 
       17 44505 1 1 84 LYS CD   C  17.214 -22.630   8.708 1.00 . A A .  84 LYS CD   1 1 
       17 44506 1 1 84 LYS CE   C  16.974 -23.869   9.588 1.00 . A A .  84 LYS CE   1 1 
       17 44507 1 1 84 LYS CG   C  17.075 -22.892   7.200 1.00 . A A .  84 LYS CG   1 1 
       17 44508 1 1 84 LYS H    H  17.537 -24.231   4.158 1.00 . A A .  84 LYS H    1 1 
       17 44509 1 1 84 LYS HA   H  18.612 -25.826   6.263 1.00 . A A .  84 LYS HA   1 1 
       17 44510 1 1 84 LYS HB2  H  18.917 -23.967   7.399 1.00 . A A .  84 LYS HB2  1 1 
       17 44511 1 1 84 LYS HB3  H  18.650 -23.234   5.822 1.00 . A A .  84 LYS HB3  1 1 
       17 44512 1 1 84 LYS HD2  H  18.222 -22.253   8.889 1.00 . A A .  84 LYS HD2  1 1 
       17 44513 1 1 84 LYS HD3  H  16.497 -21.855   8.984 1.00 . A A .  84 LYS HD3  1 1 
       17 44514 1 1 84 LYS HE2  H  15.969 -24.257   9.388 1.00 . A A .  84 LYS HE2  1 1 
       17 44515 1 1 84 LYS HE3  H  17.693 -24.648   9.307 1.00 . A A .  84 LYS HE3  1 1 
       17 44516 1 1 84 LYS HG2  H  17.165 -21.938   6.696 1.00 . A A .  84 LYS HG2  1 1 
       17 44517 1 1 84 LYS HG3  H  16.090 -23.275   6.962 1.00 . A A .  84 LYS HG3  1 1 
       17 44518 1 1 84 LYS HZ1  H  18.052 -23.218  11.252 1.00 . A A .  84 LYS HZ1  1 1 
       17 44519 1 1 84 LYS HZ2  H  16.458 -22.846  11.345 1.00 . A A .  84 LYS HZ2  1 1 
       17 44520 1 1 84 LYS HZ3  H  16.966 -24.378  11.610 1.00 . A A .  84 LYS HZ3  1 1 
       17 44521 1 1 84 LYS N    N  17.564 -25.119   4.629 1.00 . A A .  84 LYS N    1 1 
       17 44522 1 1 84 LYS NZ   N  17.119 -23.554  11.038 1.00 . A A .  84 LYS NZ   1 1 
       17 44523 1 1 84 LYS O    O  16.759 -26.432   7.862 1.00 . A A .  84 LYS O    1 1 
       17 44524 1 1 85 ILE C    C  13.998 -27.768   6.590 1.00 . A A .  85 ILE C    1 1 
       17 44525 1 1 85 ILE CA   C  14.135 -26.252   6.806 1.00 . A A .  85 ILE CA   1 1 
       17 44526 1 1 85 ILE CB   C  12.960 -25.383   6.345 1.00 . A A .  85 ILE CB   1 1 
       17 44527 1 1 85 ILE CD1  C  12.042 -23.038   6.773 1.00 . A A .  85 ILE CD1  1 1 
       17 44528 1 1 85 ILE CG1  C  12.870 -24.188   7.317 1.00 . A A .  85 ILE CG1  1 1 
       17 44529 1 1 85 ILE CG2  C  11.636 -26.142   6.267 1.00 . A A .  85 ILE CG2  1 1 
       17 44530 1 1 85 ILE H    H  15.277 -25.152   5.409 1.00 . A A .  85 ILE H    1 1 
       17 44531 1 1 85 ILE HA   H  14.172 -26.072   7.855 1.00 . A A .  85 ILE HA   1 1 
       17 44532 1 1 85 ILE HB   H  13.189 -25.020   5.353 1.00 . A A .  85 ILE HB   1 1 
       17 44533 1 1 85 ILE HD11 H  12.060 -22.229   7.498 1.00 . A A .  85 ILE HD11 1 1 
       17 44534 1 1 85 ILE HD12 H  12.474 -22.707   5.833 1.00 . A A .  85 ILE HD12 1 1 
       17 44535 1 1 85 ILE HD13 H  11.018 -23.361   6.620 1.00 . A A .  85 ILE HD13 1 1 
       17 44536 1 1 85 ILE HG12 H  12.448 -24.513   8.269 1.00 . A A .  85 ILE HG12 1 1 
       17 44537 1 1 85 ILE HG13 H  13.866 -23.789   7.510 1.00 . A A .  85 ILE HG13 1 1 
       17 44538 1 1 85 ILE HG21 H  11.751 -26.951   5.553 1.00 . A A .  85 ILE HG21 1 1 
       17 44539 1 1 85 ILE HG22 H  11.367 -26.544   7.245 1.00 . A A .  85 ILE HG22 1 1 
       17 44540 1 1 85 ILE HG23 H  10.844 -25.490   5.908 1.00 . A A .  85 ILE HG23 1 1 
       17 44541 1 1 85 ILE N    N  15.368 -25.717   6.244 1.00 . A A .  85 ILE N    1 1 
       17 44542 1 1 85 ILE O    O  13.628 -28.491   7.519 1.00 . A A .  85 ILE O    1 1 
       17 44543 1 1 86 LYS C    C  15.427 -30.449   4.950 1.00 . A A .  86 LYS C    1 1 
       17 44544 1 1 86 LYS CA   C  14.131 -29.652   4.953 1.00 . A A .  86 LYS CA   1 1 
       17 44545 1 1 86 LYS CB   C  13.502 -29.706   3.547 1.00 . A A .  86 LYS CB   1 1 
       17 44546 1 1 86 LYS CD   C  11.030 -29.389   4.222 1.00 . A A .  86 LYS CD   1 1 
       17 44547 1 1 86 LYS CE   C  10.549 -30.766   3.731 1.00 . A A .  86 LYS CE   1 1 
       17 44548 1 1 86 LYS CG   C  12.234 -28.870   3.419 1.00 . A A .  86 LYS CG   1 1 
       17 44549 1 1 86 LYS H    H  14.525 -27.546   4.674 1.00 . A A .  86 LYS H    1 1 
       17 44550 1 1 86 LYS HA   H  13.475 -30.161   5.656 1.00 . A A .  86 LYS HA   1 1 
       17 44551 1 1 86 LYS HB2  H  14.213 -29.316   2.813 1.00 . A A .  86 LYS HB2  1 1 
       17 44552 1 1 86 LYS HB3  H  13.297 -30.743   3.274 1.00 . A A .  86 LYS HB3  1 1 
       17 44553 1 1 86 LYS HD2  H  11.293 -29.444   5.281 1.00 . A A .  86 LYS HD2  1 1 
       17 44554 1 1 86 LYS HD3  H  10.218 -28.668   4.119 1.00 . A A .  86 LYS HD3  1 1 
       17 44555 1 1 86 LYS HE2  H  10.274 -30.686   2.673 1.00 . A A .  86 LYS HE2  1 1 
       17 44556 1 1 86 LYS HE3  H  11.373 -31.484   3.804 1.00 . A A .  86 LYS HE3  1 1 
       17 44557 1 1 86 LYS HG2  H  12.490 -27.860   3.739 1.00 . A A .  86 LYS HG2  1 1 
       17 44558 1 1 86 LYS HG3  H  11.980 -28.836   2.363 1.00 . A A .  86 LYS HG3  1 1 
       17 44559 1 1 86 LYS HZ1  H   8.591 -30.632   4.454 1.00 . A A .  86 LYS HZ1  1 1 
       17 44560 1 1 86 LYS HZ2  H   9.078 -32.166   4.188 1.00 . A A .  86 LYS HZ2  1 1 
       17 44561 1 1 86 LYS HZ3  H   9.618 -31.364   5.503 1.00 . A A .  86 LYS HZ3  1 1 
       17 44562 1 1 86 LYS N    N  14.311 -28.248   5.380 1.00 . A A .  86 LYS N    1 1 
       17 44563 1 1 86 LYS NZ   N   9.384 -31.258   4.521 1.00 . A A .  86 LYS NZ   1 1 
       17 44564 1 1 86 LYS O    O  15.547 -31.473   5.625 1.00 . A A .  86 LYS O    1 1 
       17 44565 1 1 87 LYS C    C  18.541 -30.531   5.237 1.00 . A A .  87 LYS C    1 1 
       17 44566 1 1 87 LYS CA   C  17.701 -30.566   3.952 1.00 . A A .  87 LYS CA   1 1 
       17 44567 1 1 87 LYS CB   C  18.425 -29.862   2.786 1.00 . A A .  87 LYS CB   1 1 
       17 44568 1 1 87 LYS CD   C  18.418 -31.293   0.629 1.00 . A A .  87 LYS CD   1 1 
       17 44569 1 1 87 LYS CE   C  19.895 -31.071   0.243 1.00 . A A .  87 LYS CE   1 1 
       17 44570 1 1 87 LYS CG   C  17.770 -30.142   1.417 1.00 . A A .  87 LYS CG   1 1 
       17 44571 1 1 87 LYS H    H  16.168 -29.095   3.685 1.00 . A A .  87 LYS H    1 1 
       17 44572 1 1 87 LYS HA   H  17.525 -31.602   3.683 1.00 . A A .  87 LYS HA   1 1 
       17 44573 1 1 87 LYS HB2  H  18.428 -28.783   2.948 1.00 . A A .  87 LYS HB2  1 1 
       17 44574 1 1 87 LYS HB3  H  19.469 -30.169   2.775 1.00 . A A .  87 LYS HB3  1 1 
       17 44575 1 1 87 LYS HD2  H  18.352 -32.204   1.227 1.00 . A A .  87 LYS HD2  1 1 
       17 44576 1 1 87 LYS HD3  H  17.835 -31.458  -0.278 1.00 . A A .  87 LYS HD3  1 1 
       17 44577 1 1 87 LYS HE2  H  20.501 -31.016   1.152 1.00 . A A .  87 LYS HE2  1 1 
       17 44578 1 1 87 LYS HE3  H  20.232 -31.951  -0.316 1.00 . A A .  87 LYS HE3  1 1 
       17 44579 1 1 87 LYS HG2  H  16.712 -30.374   1.550 1.00 . A A .  87 LYS HG2  1 1 
       17 44580 1 1 87 LYS HG3  H  17.807 -29.239   0.809 1.00 . A A .  87 LYS HG3  1 1 
       17 44581 1 1 87 LYS HZ1  H  19.911 -28.986  -0.049 1.00 . A A .  87 LYS HZ1  1 1 
       17 44582 1 1 87 LYS HZ2  H  21.065 -29.776  -0.892 1.00 . A A .  87 LYS HZ2  1 1 
       17 44583 1 1 87 LYS HZ3  H  19.520 -29.842  -1.408 1.00 . A A .  87 LYS HZ3  1 1 
       17 44584 1 1 87 LYS N    N  16.384 -29.959   4.160 1.00 . A A .  87 LYS N    1 1 
       17 44585 1 1 87 LYS NZ   N  20.105 -29.843  -0.581 1.00 . A A .  87 LYS NZ   1 1 
       17 44586 1 1 87 LYS O    O  19.254 -31.490   5.533 1.00 . A A .  87 LYS O    1 1 
       17 44587 1 1 88 ASP C    C  20.525 -29.502   7.376 1.00 . A A .  88 ASP C    1 1 
       17 44588 1 1 88 ASP CA   C  19.006 -29.213   7.332 1.00 . A A .  88 ASP CA   1 1 
       17 44589 1 1 88 ASP CB   C  18.167 -29.914   8.415 1.00 . A A .  88 ASP CB   1 1 
       17 44590 1 1 88 ASP CG   C  18.597 -29.561   9.853 1.00 . A A .  88 ASP CG   1 1 
       17 44591 1 1 88 ASP H    H  17.832 -28.702   5.619 1.00 . A A .  88 ASP H    1 1 
       17 44592 1 1 88 ASP HA   H  18.914 -28.142   7.521 1.00 . A A .  88 ASP HA   1 1 
       17 44593 1 1 88 ASP HB2  H  17.124 -29.614   8.289 1.00 . A A .  88 ASP HB2  1 1 
       17 44594 1 1 88 ASP HB3  H  18.227 -30.993   8.265 1.00 . A A .  88 ASP HB3  1 1 
       17 44595 1 1 88 ASP N    N  18.404 -29.443   6.005 1.00 . A A .  88 ASP N    1 1 
       17 44596 1 1 88 ASP O    O  21.047 -30.144   8.296 1.00 . A A .  88 ASP O    1 1 
       17 44597 1 1 88 ASP OD1  O  18.929 -28.382  10.135 1.00 . A A .  88 ASP OD1  1 1 
       17 44598 1 1 88 ASP OD2  O  18.554 -30.457  10.732 1.00 . A A .  88 ASP OD2  1 1 
       17 44599 1 1 89 MET C    C  23.498 -28.210   6.991 1.00 . A A .  89 MET C    1 1 
       17 44600 1 1 89 MET CA   C  22.681 -29.205   6.141 1.00 . A A .  89 MET CA   1 1 
       17 44601 1 1 89 MET CB   C  23.026 -29.117   4.646 1.00 . A A .  89 MET CB   1 1 
       17 44602 1 1 89 MET CE   C  24.223 -30.996   2.094 1.00 . A A .  89 MET CE   1 1 
       17 44603 1 1 89 MET CG   C  24.506 -29.412   4.378 1.00 . A A .  89 MET CG   1 1 
       17 44604 1 1 89 MET H    H  20.710 -28.544   5.621 1.00 . A A .  89 MET H    1 1 
       17 44605 1 1 89 MET HA   H  22.960 -30.202   6.478 1.00 . A A .  89 MET HA   1 1 
       17 44606 1 1 89 MET HB2  H  22.418 -29.841   4.102 1.00 . A A .  89 MET HB2  1 1 
       17 44607 1 1 89 MET HB3  H  22.789 -28.119   4.277 1.00 . A A .  89 MET HB3  1 1 
       17 44608 1 1 89 MET HE1  H  23.140 -30.935   2.183 1.00 . A A .  89 MET HE1  1 1 
       17 44609 1 1 89 MET HE2  H  24.484 -31.189   1.054 1.00 . A A .  89 MET HE2  1 1 
       17 44610 1 1 89 MET HE3  H  24.594 -31.815   2.710 1.00 . A A .  89 MET HE3  1 1 
       17 44611 1 1 89 MET HG2  H  25.105 -28.644   4.870 1.00 . A A .  89 MET HG2  1 1 
       17 44612 1 1 89 MET HG3  H  24.766 -30.374   4.821 1.00 . A A .  89 MET HG3  1 1 
       17 44613 1 1 89 MET N    N  21.227 -29.049   6.328 1.00 . A A .  89 MET N    1 1 
       17 44614 1 1 89 MET O    O  23.236 -26.986   6.927 1.00 . A A .  89 MET O    1 1 
       17 44615 1 1 89 MET OXT  O  24.409 -28.663   7.726 1.00 . A A .  89 MET OXT  1 1 
       17 44616 1 1 89 MET SD   S  24.988 -29.439   2.627 1.00 . A A .  89 MET SD   1 1 
       17 44617 2 1  1 ALA C    C   1.036 -29.483   4.999 1.00 . B B .  90 ALA C    1 1 
       17 44618 2 1  1 ALA CA   C   2.381 -28.888   5.443 1.00 . B B .  90 ALA CA   1 1 
       17 44619 2 1  1 ALA CB   C   2.528 -27.430   4.946 1.00 . B B .  90 ALA CB   1 1 
       17 44620 2 1  1 ALA H1   H   3.563 -29.808   4.001 1.00 . B B .  90 ALA H1   1 1 
       17 44621 2 1  1 ALA H2   H   3.442 -30.680   5.382 1.00 . B B .  90 ALA H2   1 1 
       17 44622 2 1  1 ALA H3   H   4.407 -29.355   5.335 1.00 . B B .  90 ALA H3   1 1 
       17 44623 2 1  1 ALA HA   H   2.366 -28.859   6.537 1.00 . B B .  90 ALA HA   1 1 
       17 44624 2 1  1 ALA HB1  H   3.403 -26.958   5.397 1.00 . B B .  90 ALA HB1  1 1 
       17 44625 2 1  1 ALA HB2  H   2.632 -27.399   3.861 1.00 . B B .  90 ALA HB2  1 1 
       17 44626 2 1  1 ALA HB3  H   1.647 -26.846   5.218 1.00 . B B .  90 ALA HB3  1 1 
       17 44627 2 1  1 ALA N    N   3.531 -29.741   5.009 1.00 . B B .  90 ALA N    1 1 
       17 44628 2 1  1 ALA O    O   0.960 -30.121   3.949 1.00 . B B .  90 ALA O    1 1 
       17 44629 2 1  2 ASP C    C  -2.524 -28.795   5.593 1.00 . B B .  91 ASP C    1 1 
       17 44630 2 1  2 ASP CA   C  -1.376 -29.823   5.520 1.00 . B B .  91 ASP CA   1 1 
       17 44631 2 1  2 ASP CB   C  -1.588 -30.952   6.537 1.00 . B B .  91 ASP CB   1 1 
       17 44632 2 1  2 ASP CG   C  -2.889 -31.733   6.280 1.00 . B B .  91 ASP CG   1 1 
       17 44633 2 1  2 ASP H    H   0.091 -28.735   6.632 1.00 . B B .  91 ASP H    1 1 
       17 44634 2 1  2 ASP HA   H  -1.417 -30.265   4.525 1.00 . B B .  91 ASP HA   1 1 
       17 44635 2 1  2 ASP HB2  H  -0.746 -31.644   6.472 1.00 . B B .  91 ASP HB2  1 1 
       17 44636 2 1  2 ASP HB3  H  -1.595 -30.526   7.543 1.00 . B B .  91 ASP HB3  1 1 
       17 44637 2 1  2 ASP N    N  -0.037 -29.254   5.763 1.00 . B B .  91 ASP N    1 1 
       17 44638 2 1  2 ASP O    O  -3.555 -28.986   4.946 1.00 . B B .  91 ASP O    1 1 
       17 44639 2 1  2 ASP OD1  O  -2.965 -32.464   5.264 1.00 . B B .  91 ASP OD1  1 1 
       17 44640 2 1  2 ASP OD2  O  -3.821 -31.645   7.114 1.00 . B B .  91 ASP OD2  1 1 
       17 44641 2 1  3 ALA C    C  -3.966 -26.025   5.369 1.00 . B B .  92 ALA C    1 1 
       17 44642 2 1  3 ALA CA   C  -3.473 -26.771   6.624 1.00 . B B .  92 ALA CA   1 1 
       17 44643 2 1  3 ALA CB   C  -3.077 -25.806   7.750 1.00 . B B .  92 ALA CB   1 1 
       17 44644 2 1  3 ALA H    H  -1.471 -27.537   6.798 1.00 . B B .  92 ALA H    1 1 
       17 44645 2 1  3 ALA HA   H  -4.303 -27.375   7.001 1.00 . B B .  92 ALA HA   1 1 
       17 44646 2 1  3 ALA HB1  H  -2.374 -25.069   7.371 1.00 . B B .  92 ALA HB1  1 1 
       17 44647 2 1  3 ALA HB2  H  -3.966 -25.282   8.110 1.00 . B B .  92 ALA HB2  1 1 
       17 44648 2 1  3 ALA HB3  H  -2.633 -26.353   8.584 1.00 . B B .  92 ALA HB3  1 1 
       17 44649 2 1  3 ALA N    N  -2.363 -27.691   6.336 1.00 . B B .  92 ALA N    1 1 
       17 44650 2 1  3 ALA O    O  -3.171 -25.515   4.579 1.00 . B B .  92 ALA O    1 1 
       17 44651 2 1  4 GLN C    C  -5.772 -26.276   2.697 1.00 . B B .  93 GLN C    1 1 
       17 44652 2 1  4 GLN CA   C  -6.039 -25.502   4.001 1.00 . B B .  93 GLN CA   1 1 
       17 44653 2 1  4 GLN CB   C  -5.885 -23.995   3.750 1.00 . B B .  93 GLN CB   1 1 
       17 44654 2 1  4 GLN CD   C  -6.647 -21.724   4.619 1.00 . B B .  93 GLN CD   1 1 
       17 44655 2 1  4 GLN CG   C  -6.096 -23.104   4.984 1.00 . B B .  93 GLN CG   1 1 
       17 44656 2 1  4 GLN H    H  -5.856 -26.361   5.932 1.00 . B B .  93 GLN H    1 1 
       17 44657 2 1  4 GLN HA   H  -7.097 -25.666   4.222 1.00 . B B .  93 GLN HA   1 1 
       17 44658 2 1  4 GLN HB2  H  -4.895 -23.789   3.339 1.00 . B B .  93 GLN HB2  1 1 
       17 44659 2 1  4 GLN HB3  H  -6.621 -23.734   2.987 1.00 . B B .  93 GLN HB3  1 1 
       17 44660 2 1  4 GLN HE21 H  -6.985 -20.511   3.122 1.00 . B B .  93 GLN HE21 1 1 
       17 44661 2 1  4 GLN HE22 H  -5.703 -21.663   2.847 1.00 . B B .  93 GLN HE22 1 1 
       17 44662 2 1  4 GLN HG2  H  -6.812 -23.588   5.651 1.00 . B B .  93 GLN HG2  1 1 
       17 44663 2 1  4 GLN HG3  H  -5.147 -22.994   5.509 1.00 . B B .  93 GLN HG3  1 1 
       17 44664 2 1  4 GLN N    N  -5.292 -25.955   5.195 1.00 . B B .  93 GLN N    1 1 
       17 44665 2 1  4 GLN NE2  N  -6.282 -21.152   3.490 1.00 . B B .  93 GLN NE2  1 1 
       17 44666 2 1  4 GLN O    O  -6.724 -26.687   2.036 1.00 . B B .  93 GLN O    1 1 
       17 44667 2 1  4 GLN OE1  O  -7.431 -21.146   5.360 1.00 . B B .  93 GLN OE1  1 1 
       17 44668 2 1  5 LYS C    C  -4.361 -28.592   0.838 1.00 . B B .  94 LYS C    1 1 
       17 44669 2 1  5 LYS CA   C  -4.100 -27.089   1.026 1.00 . B B .  94 LYS CA   1 1 
       17 44670 2 1  5 LYS CB   C  -2.678 -26.629   0.627 1.00 . B B .  94 LYS CB   1 1 
       17 44671 2 1  5 LYS CD   C  -1.270 -28.373   2.015 1.00 . B B .  94 LYS CD   1 1 
       17 44672 2 1  5 LYS CE   C  -0.679 -29.202   0.860 1.00 . B B .  94 LYS CE   1 1 
       17 44673 2 1  5 LYS CG   C  -1.546 -26.911   1.631 1.00 . B B .  94 LYS CG   1 1 
       17 44674 2 1  5 LYS H    H  -3.779 -26.144   2.936 1.00 . B B .  94 LYS H    1 1 
       17 44675 2 1  5 LYS HA   H  -4.767 -26.639   0.293 1.00 . B B .  94 LYS HA   1 1 
       17 44676 2 1  5 LYS HB2  H  -2.411 -27.056  -0.340 1.00 . B B .  94 LYS HB2  1 1 
       17 44677 2 1  5 LYS HB3  H  -2.714 -25.546   0.481 1.00 . B B .  94 LYS HB3  1 1 
       17 44678 2 1  5 LYS HD2  H  -0.547 -28.343   2.831 1.00 . B B .  94 LYS HD2  1 1 
       17 44679 2 1  5 LYS HD3  H  -2.177 -28.840   2.398 1.00 . B B .  94 LYS HD3  1 1 
       17 44680 2 1  5 LYS HE2  H  -1.412 -29.265   0.047 1.00 . B B .  94 LYS HE2  1 1 
       17 44681 2 1  5 LYS HE3  H   0.199 -28.671   0.471 1.00 . B B .  94 LYS HE3  1 1 
       17 44682 2 1  5 LYS HG2  H  -0.629 -26.502   1.209 1.00 . B B .  94 LYS HG2  1 1 
       17 44683 2 1  5 LYS HG3  H  -1.750 -26.352   2.543 1.00 . B B .  94 LYS HG3  1 1 
       17 44684 2 1  5 LYS HZ1  H   0.363 -30.551   2.096 1.00 . B B .  94 LYS HZ1  1 1 
       17 44685 2 1  5 LYS HZ2  H  -1.079 -31.139   1.574 1.00 . B B .  94 LYS HZ2  1 1 
       17 44686 2 1  5 LYS HZ3  H   0.188 -31.080   0.559 1.00 . B B .  94 LYS HZ3  1 1 
       17 44687 2 1  5 LYS N    N  -4.504 -26.515   2.327 1.00 . B B .  94 LYS N    1 1 
       17 44688 2 1  5 LYS NZ   N  -0.280 -30.574   1.305 1.00 . B B .  94 LYS NZ   1 1 
       17 44689 2 1  5 LYS O    O  -3.890 -29.174  -0.135 1.00 . B B .  94 LYS O    1 1 
       17 44690 2 1  6 ALA C    C  -6.488 -30.669   0.296 1.00 . B B .  95 ALA C    1 1 
       17 44691 2 1  6 ALA CA   C  -5.594 -30.592   1.551 1.00 . B B .  95 ALA CA   1 1 
       17 44692 2 1  6 ALA CB   C  -6.367 -31.026   2.805 1.00 . B B .  95 ALA CB   1 1 
       17 44693 2 1  6 ALA H    H  -5.457 -28.703   2.526 1.00 . B B .  95 ALA H    1 1 
       17 44694 2 1  6 ALA HA   H  -4.742 -31.263   1.425 1.00 . B B .  95 ALA HA   1 1 
       17 44695 2 1  6 ALA HB1  H  -6.746 -32.043   2.675 1.00 . B B .  95 ALA HB1  1 1 
       17 44696 2 1  6 ALA HB2  H  -5.711 -31.003   3.677 1.00 . B B .  95 ALA HB2  1 1 
       17 44697 2 1  6 ALA HB3  H  -7.218 -30.363   2.975 1.00 . B B .  95 ALA HB3  1 1 
       17 44698 2 1  6 ALA N    N  -5.100 -29.232   1.745 1.00 . B B .  95 ALA N    1 1 
       17 44699 2 1  6 ALA O    O  -7.468 -29.934   0.168 1.00 . B B .  95 ALA O    1 1 
       17 44700 2 1  7 ALA C    C  -8.266 -32.705  -1.531 1.00 . B B .  96 ALA C    1 1 
       17 44701 2 1  7 ALA CA   C  -7.004 -31.868  -1.810 1.00 . B B .  96 ALA CA   1 1 
       17 44702 2 1  7 ALA CB   C  -6.102 -32.535  -2.845 1.00 . B B .  96 ALA CB   1 1 
       17 44703 2 1  7 ALA H    H  -5.384 -32.188  -0.457 1.00 . B B .  96 ALA H    1 1 
       17 44704 2 1  7 ALA HA   H  -7.326 -30.907  -2.214 1.00 . B B .  96 ALA HA   1 1 
       17 44705 2 1  7 ALA HB1  H  -5.789 -33.503  -2.459 1.00 . B B .  96 ALA HB1  1 1 
       17 44706 2 1  7 ALA HB2  H  -6.658 -32.680  -3.773 1.00 . B B .  96 ALA HB2  1 1 
       17 44707 2 1  7 ALA HB3  H  -5.232 -31.907  -3.033 1.00 . B B .  96 ALA HB3  1 1 
       17 44708 2 1  7 ALA N    N  -6.204 -31.613  -0.605 1.00 . B B .  96 ALA N    1 1 
       17 44709 2 1  7 ALA O    O  -8.801 -33.355  -2.427 1.00 . B B .  96 ALA O    1 1 
       17 44710 2 1  8 ASP C    C -11.121 -33.522  -0.550 1.00 . B B .  97 ASP C    1 1 
       17 44711 2 1  8 ASP CA   C  -9.789 -33.600   0.227 1.00 . B B .  97 ASP CA   1 1 
       17 44712 2 1  8 ASP CB   C  -9.961 -33.396   1.746 1.00 . B B .  97 ASP CB   1 1 
       17 44713 2 1  8 ASP CG   C -10.448 -31.998   2.168 1.00 . B B .  97 ASP CG   1 1 
       17 44714 2 1  8 ASP H    H  -8.312 -32.016   0.334 1.00 . B B .  97 ASP H    1 1 
       17 44715 2 1  8 ASP HA   H  -9.417 -34.615   0.089 1.00 . B B .  97 ASP HA   1 1 
       17 44716 2 1  8 ASP HB2  H -10.675 -34.135   2.113 1.00 . B B .  97 ASP HB2  1 1 
       17 44717 2 1  8 ASP HB3  H  -9.004 -33.605   2.227 1.00 . B B .  97 ASP HB3  1 1 
       17 44718 2 1  8 ASP N    N  -8.747 -32.687  -0.287 1.00 . B B .  97 ASP N    1 1 
       17 44719 2 1  8 ASP O    O -11.828 -34.523  -0.705 1.00 . B B .  97 ASP O    1 1 
       17 44720 2 1  8 ASP OD1  O -11.449 -31.506   1.612 1.00 . B B .  97 ASP OD1  1 1 
       17 44721 2 1  8 ASP OD2  O  -9.865 -31.375   3.086 1.00 . B B .  97 ASP OD2  1 1 
       17 44722 2 1  9 ASN C    C -11.945 -31.040  -3.115 1.00 . B B .  98 ASN C    1 1 
       17 44723 2 1  9 ASN CA   C -12.491 -32.018  -2.044 1.00 . B B .  98 ASN CA   1 1 
       17 44724 2 1  9 ASN CB   C -13.693 -31.443  -1.258 1.00 . B B .  98 ASN CB   1 1 
       17 44725 2 1  9 ASN CG   C -14.360 -32.449  -0.328 1.00 . B B .  98 ASN CG   1 1 
       17 44726 2 1  9 ASN H    H -10.771 -31.592  -0.856 1.00 . B B .  98 ASN H    1 1 
       17 44727 2 1  9 ASN HA   H -12.806 -32.927  -2.566 1.00 . B B .  98 ASN HA   1 1 
       17 44728 2 1  9 ASN HB2  H -13.374 -30.577  -0.675 1.00 . B B .  98 ASN HB2  1 1 
       17 44729 2 1  9 ASN HB3  H -14.453 -31.101  -1.962 1.00 . B B .  98 ASN HB3  1 1 
       17 44730 2 1  9 ASN HD21 H -14.287 -33.281   1.497 1.00 . B B .  98 ASN HD21 1 1 
       17 44731 2 1  9 ASN HD22 H -13.002 -32.123   1.136 1.00 . B B .  98 ASN HD22 1 1 
       17 44732 2 1  9 ASN N    N -11.406 -32.342  -1.107 1.00 . B B .  98 ASN N    1 1 
       17 44733 2 1  9 ASN ND2  N -13.877 -32.595   0.887 1.00 . B B .  98 ASN ND2  1 1 
       17 44734 2 1  9 ASN O    O -12.646 -30.143  -3.583 1.00 . B B .  98 ASN O    1 1 
       17 44735 2 1  9 ASN OD1  O -15.342 -33.092  -0.676 1.00 . B B .  98 ASN OD1  1 1 
       17 44736 2 1 10 LYS C    C  -9.601 -28.840  -3.612 1.00 . B B .  99 LYS C    1 1 
       17 44737 2 1 10 LYS CA   C  -9.767 -30.255  -4.203 1.00 . B B .  99 LYS CA   1 1 
       17 44738 2 1 10 LYS CB   C -10.140 -30.274  -5.702 1.00 . B B .  99 LYS CB   1 1 
       17 44739 2 1 10 LYS CD   C  -8.776 -32.371  -6.301 1.00 . B B .  99 LYS CD   1 1 
       17 44740 2 1 10 LYS CE   C  -8.779 -33.791  -6.884 1.00 . B B .  99 LYS CE   1 1 
       17 44741 2 1 10 LYS CG   C -10.148 -31.674  -6.344 1.00 . B B .  99 LYS CG   1 1 
       17 44742 2 1 10 LYS H    H -10.207 -32.023  -3.092 1.00 . B B .  99 LYS H    1 1 
       17 44743 2 1 10 LYS HA   H  -8.756 -30.656  -4.139 1.00 . B B .  99 LYS HA   1 1 
       17 44744 2 1 10 LYS HB2  H -11.132 -29.837  -5.834 1.00 . B B .  99 LYS HB2  1 1 
       17 44745 2 1 10 LYS HB3  H  -9.432 -29.657  -6.255 1.00 . B B .  99 LYS HB3  1 1 
       17 44746 2 1 10 LYS HD2  H  -8.034 -31.759  -6.819 1.00 . B B .  99 LYS HD2  1 1 
       17 44747 2 1 10 LYS HD3  H  -8.464 -32.470  -5.263 1.00 . B B .  99 LYS HD3  1 1 
       17 44748 2 1 10 LYS HE2  H  -7.827 -34.259  -6.610 1.00 . B B .  99 LYS HE2  1 1 
       17 44749 2 1 10 LYS HE3  H  -9.574 -34.368  -6.400 1.00 . B B .  99 LYS HE3  1 1 
       17 44750 2 1 10 LYS HG2  H -10.884 -32.299  -5.838 1.00 . B B .  99 LYS HG2  1 1 
       17 44751 2 1 10 LYS HG3  H -10.456 -31.568  -7.386 1.00 . B B .  99 LYS HG3  1 1 
       17 44752 2 1 10 LYS HZ1  H  -8.894 -34.760  -8.720 1.00 . B B .  99 LYS HZ1  1 1 
       17 44753 2 1 10 LYS HZ2  H  -9.837 -33.434  -8.657 1.00 . B B .  99 LYS HZ2  1 1 
       17 44754 2 1 10 LYS HZ3  H  -8.213 -33.289  -8.829 1.00 . B B .  99 LYS HZ3  1 1 
       17 44755 2 1 10 LYS N    N -10.643 -31.166  -3.428 1.00 . B B .  99 LYS N    1 1 
       17 44756 2 1 10 LYS NZ   N  -8.944 -33.812  -8.366 1.00 . B B .  99 LYS NZ   1 1 
       17 44757 2 1 10 LYS O    O  -8.472 -28.388  -3.448 1.00 . B B .  99 LYS O    1 1 
       17 44758 2 1 11 LYS C    C  -9.987 -25.659  -3.261 1.00 . B B . 100 LYS C    1 1 
       17 44759 2 1 11 LYS CA   C -10.789 -26.828  -2.621 1.00 . B B . 100 LYS CA   1 1 
       17 44760 2 1 11 LYS CB   C -10.491 -26.990  -1.106 1.00 . B B . 100 LYS CB   1 1 
       17 44761 2 1 11 LYS CD   C -11.089 -28.018   1.113 1.00 . B B . 100 LYS CD   1 1 
       17 44762 2 1 11 LYS CE   C -12.221 -28.630   1.951 1.00 . B B . 100 LYS CE   1 1 
       17 44763 2 1 11 LYS CG   C -11.525 -27.837  -0.352 1.00 . B B . 100 LYS CG   1 1 
       17 44764 2 1 11 LYS H    H -11.576 -28.636  -3.473 1.00 . B B . 100 LYS H    1 1 
       17 44765 2 1 11 LYS HA   H -11.830 -26.504  -2.700 1.00 . B B . 100 LYS HA   1 1 
       17 44766 2 1 11 LYS HB2  H  -9.501 -27.428  -0.981 1.00 . B B . 100 LYS HB2  1 1 
       17 44767 2 1 11 LYS HB3  H -10.480 -26.012  -0.626 1.00 . B B . 100 LYS HB3  1 1 
       17 44768 2 1 11 LYS HD2  H -10.212 -28.666   1.135 1.00 . B B . 100 LYS HD2  1 1 
       17 44769 2 1 11 LYS HD3  H -10.819 -27.049   1.538 1.00 . B B . 100 LYS HD3  1 1 
       17 44770 2 1 11 LYS HE2  H -13.000 -27.877   2.103 1.00 . B B . 100 LYS HE2  1 1 
       17 44771 2 1 11 LYS HE3  H -12.661 -29.459   1.387 1.00 . B B . 100 LYS HE3  1 1 
       17 44772 2 1 11 LYS HG2  H -12.492 -27.332  -0.391 1.00 . B B . 100 LYS HG2  1 1 
       17 44773 2 1 11 LYS HG3  H -11.617 -28.818  -0.815 1.00 . B B . 100 LYS HG3  1 1 
       17 44774 2 1 11 LYS HZ1  H -12.474 -29.494   3.826 1.00 . B B . 100 LYS HZ1  1 1 
       17 44775 2 1 11 LYS HZ2  H -11.080 -29.935   3.100 1.00 . B B . 100 LYS HZ2  1 1 
       17 44776 2 1 11 LYS HZ3  H -11.226 -28.430   3.786 1.00 . B B . 100 LYS HZ3  1 1 
       17 44777 2 1 11 LYS N    N -10.703 -28.157  -3.278 1.00 . B B . 100 LYS N    1 1 
       17 44778 2 1 11 LYS NZ   N -11.714 -29.142   3.257 1.00 . B B . 100 LYS NZ   1 1 
       17 44779 2 1 11 LYS O    O  -9.606 -24.746  -2.527 1.00 . B B . 100 LYS O    1 1 
       17 44780 2 1 12 PRO C    C  -9.737 -23.184  -5.127 1.00 . B B . 101 PRO C    1 1 
       17 44781 2 1 12 PRO CA   C  -8.924 -24.490  -5.134 1.00 . B B . 101 PRO CA   1 1 
       17 44782 2 1 12 PRO CB   C  -8.576 -24.925  -6.563 1.00 . B B . 101 PRO CB   1 1 
       17 44783 2 1 12 PRO CD   C -10.185 -26.435  -5.683 1.00 . B B . 101 PRO CD   1 1 
       17 44784 2 1 12 PRO CG   C  -9.825 -25.704  -6.977 1.00 . B B . 101 PRO CG   1 1 
       17 44785 2 1 12 PRO HA   H  -8.006 -24.377  -4.546 1.00 . B B . 101 PRO HA   1 1 
       17 44786 2 1 12 PRO HB2  H  -8.376 -24.081  -7.227 1.00 . B B . 101 PRO HB2  1 1 
       17 44787 2 1 12 PRO HB3  H  -7.720 -25.601  -6.540 1.00 . B B . 101 PRO HB3  1 1 
       17 44788 2 1 12 PRO HD2  H -11.261 -26.600  -5.623 1.00 . B B . 101 PRO HD2  1 1 
       17 44789 2 1 12 PRO HD3  H  -9.653 -27.382  -5.686 1.00 . B B . 101 PRO HD3  1 1 
       17 44790 2 1 12 PRO HG2  H -10.623 -25.015  -7.259 1.00 . B B . 101 PRO HG2  1 1 
       17 44791 2 1 12 PRO HG3  H  -9.615 -26.402  -7.788 1.00 . B B . 101 PRO HG3  1 1 
       17 44792 2 1 12 PRO N    N  -9.708 -25.598  -4.585 1.00 . B B . 101 PRO N    1 1 
       17 44793 2 1 12 PRO O    O -10.965 -23.221  -5.209 1.00 . B B . 101 PRO O    1 1 
       17 44794 2 1 13 VAL C    C -10.775 -20.503  -6.334 1.00 . B B . 102 VAL C    1 1 
       17 44795 2 1 13 VAL CA   C  -9.728 -20.680  -5.217 1.00 . B B . 102 VAL CA   1 1 
       17 44796 2 1 13 VAL CB   C  -8.669 -19.559  -5.329 1.00 . B B . 102 VAL CB   1 1 
       17 44797 2 1 13 VAL CG1  C  -7.724 -19.531  -4.119 1.00 . B B . 102 VAL CG1  1 1 
       17 44798 2 1 13 VAL CG2  C  -7.851 -19.614  -6.633 1.00 . B B . 102 VAL CG2  1 1 
       17 44799 2 1 13 VAL H    H  -8.075 -22.055  -5.026 1.00 . B B . 102 VAL H    1 1 
       17 44800 2 1 13 VAL HA   H -10.265 -20.531  -4.277 1.00 . B B . 102 VAL HA   1 1 
       17 44801 2 1 13 VAL HB   H  -9.197 -18.616  -5.324 1.00 . B B . 102 VAL HB   1 1 
       17 44802 2 1 13 VAL HG11 H  -7.088 -18.644  -4.167 1.00 . B B . 102 VAL HG11 1 1 
       17 44803 2 1 13 VAL HG12 H  -8.310 -19.483  -3.198 1.00 . B B . 102 VAL HG12 1 1 
       17 44804 2 1 13 VAL HG13 H  -7.087 -20.415  -4.091 1.00 . B B . 102 VAL HG13 1 1 
       17 44805 2 1 13 VAL HG21 H  -7.042 -18.884  -6.590 1.00 . B B . 102 VAL HG21 1 1 
       17 44806 2 1 13 VAL HG22 H  -7.420 -20.606  -6.779 1.00 . B B . 102 VAL HG22 1 1 
       17 44807 2 1 13 VAL HG23 H  -8.478 -19.356  -7.494 1.00 . B B . 102 VAL HG23 1 1 
       17 44808 2 1 13 VAL N    N  -9.083 -22.019  -5.167 1.00 . B B . 102 VAL N    1 1 
       17 44809 2 1 13 VAL O    O -11.686 -19.693  -6.200 1.00 . B B . 102 VAL O    1 1 
       17 44810 2 1 14 ASN C    C -13.022 -21.892  -8.155 1.00 . B B . 103 ASN C    1 1 
       17 44811 2 1 14 ASN CA   C -11.654 -21.275  -8.530 1.00 . B B . 103 ASN CA   1 1 
       17 44812 2 1 14 ASN CB   C -11.029 -22.000  -9.746 1.00 . B B . 103 ASN CB   1 1 
       17 44813 2 1 14 ASN CG   C -10.077 -21.124 -10.541 1.00 . B B . 103 ASN CG   1 1 
       17 44814 2 1 14 ASN H    H  -9.913 -21.932  -7.461 1.00 . B B . 103 ASN H    1 1 
       17 44815 2 1 14 ASN HA   H -11.862 -20.241  -8.813 1.00 . B B . 103 ASN HA   1 1 
       17 44816 2 1 14 ASN HB2  H -10.529 -22.920  -9.439 1.00 . B B . 103 ASN HB2  1 1 
       17 44817 2 1 14 ASN HB3  H -11.829 -22.288 -10.433 1.00 . B B . 103 ASN HB3  1 1 
       17 44818 2 1 14 ASN HD21 H  -8.215 -20.485 -10.774 1.00 . B B . 103 ASN HD21 1 1 
       17 44819 2 1 14 ASN HD22 H  -8.407 -21.611  -9.450 1.00 . B B . 103 ASN HD22 1 1 
       17 44820 2 1 14 ASN N    N -10.684 -21.282  -7.421 1.00 . B B . 103 ASN N    1 1 
       17 44821 2 1 14 ASN ND2  N  -8.810 -21.061 -10.200 1.00 . B B . 103 ASN ND2  1 1 
       17 44822 2 1 14 ASN O    O -14.033 -21.517  -8.750 1.00 . B B . 103 ASN O    1 1 
       17 44823 2 1 14 ASN OD1  O -10.468 -20.440 -11.470 1.00 . B B . 103 ASN OD1  1 1 
       17 44824 2 1 15 SER C    C -14.655 -23.546  -5.336 1.00 . B B . 104 SER C    1 1 
       17 44825 2 1 15 SER CA   C -14.241 -23.616  -6.818 1.00 . B B . 104 SER CA   1 1 
       17 44826 2 1 15 SER CB   C -13.984 -25.080  -7.207 1.00 . B B . 104 SER CB   1 1 
       17 44827 2 1 15 SER H    H -12.202 -23.050  -6.720 1.00 . B B . 104 SER H    1 1 
       17 44828 2 1 15 SER HA   H -15.081 -23.266  -7.403 1.00 . B B . 104 SER HA   1 1 
       17 44829 2 1 15 SER HB2  H -13.171 -25.479  -6.594 1.00 . B B . 104 SER HB2  1 1 
       17 44830 2 1 15 SER HB3  H -14.883 -25.671  -7.021 1.00 . B B . 104 SER HB3  1 1 
       17 44831 2 1 15 SER HG   H -13.543 -26.130  -8.816 1.00 . B B . 104 SER HG   1 1 
       17 44832 2 1 15 SER N    N -13.067 -22.799  -7.169 1.00 . B B . 104 SER N    1 1 
       17 44833 2 1 15 SER O    O -15.783 -23.899  -4.990 1.00 . B B . 104 SER O    1 1 
       17 44834 2 1 15 SER OG   O -13.632 -25.183  -8.580 1.00 . B B . 104 SER OG   1 1 
       17 44835 2 1 16 TRP C    C -14.596 -21.700  -2.583 1.00 . B B . 105 TRP C    1 1 
       17 44836 2 1 16 TRP CA   C -13.932 -23.019  -3.004 1.00 . B B . 105 TRP CA   1 1 
       17 44837 2 1 16 TRP CB   C -12.542 -23.242  -2.395 1.00 . B B . 105 TRP CB   1 1 
       17 44838 2 1 16 TRP CD1  C -11.333 -22.952  -0.212 1.00 . B B . 105 TRP CD1  1 1 
       17 44839 2 1 16 TRP CD2  C -13.148 -24.248   0.037 1.00 . B B . 105 TRP CD2  1 1 
       17 44840 2 1 16 TRP CE2  C -12.515 -24.156   1.317 1.00 . B B . 105 TRP CE2  1 1 
       17 44841 2 1 16 TRP CE3  C -14.312 -25.049  -0.037 1.00 . B B . 105 TRP CE3  1 1 
       17 44842 2 1 16 TRP CG   C -12.375 -23.446  -0.916 1.00 . B B . 105 TRP CG   1 1 
       17 44843 2 1 16 TRP CH2  C -14.192 -25.555   2.356 1.00 . B B . 105 TRP CH2  1 1 
       17 44844 2 1 16 TRP CZ2  C -13.016 -24.794   2.462 1.00 . B B . 105 TRP CZ2  1 1 
       17 44845 2 1 16 TRP CZ3  C -14.827 -25.691   1.109 1.00 . B B . 105 TRP CZ3  1 1 
       17 44846 2 1 16 TRP H    H -12.848 -22.815  -4.806 1.00 . B B . 105 TRP H    1 1 
       17 44847 2 1 16 TRP HA   H -14.583 -23.830  -2.686 1.00 . B B . 105 TRP HA   1 1 
       17 44848 2 1 16 TRP HB2  H -12.141 -24.133  -2.866 1.00 . B B . 105 TRP HB2  1 1 
       17 44849 2 1 16 TRP HB3  H -11.904 -22.410  -2.697 1.00 . B B . 105 TRP HB3  1 1 
       17 44850 2 1 16 TRP HD1  H -10.536 -22.345  -0.627 1.00 . B B . 105 TRP HD1  1 1 
       17 44851 2 1 16 TRP HE1  H -10.724 -23.085   1.806 1.00 . B B . 105 TRP HE1  1 1 
       17 44852 2 1 16 TRP HE3  H -14.818 -25.179  -0.981 1.00 . B B . 105 TRP HE3  1 1 
       17 44853 2 1 16 TRP HH2  H -14.607 -26.043   3.231 1.00 . B B . 105 TRP HH2  1 1 
       17 44854 2 1 16 TRP HZ2  H -12.506 -24.690   3.409 1.00 . B B . 105 TRP HZ2  1 1 
       17 44855 2 1 16 TRP HZ3  H -15.726 -26.288   1.033 1.00 . B B . 105 TRP HZ3  1 1 
       17 44856 2 1 16 TRP N    N -13.753 -23.100  -4.457 1.00 . B B . 105 TRP N    1 1 
       17 44857 2 1 16 TRP NE1  N -11.406 -23.371   1.098 1.00 . B B . 105 TRP NE1  1 1 
       17 44858 2 1 16 TRP O    O -14.785 -20.793  -3.397 1.00 . B B . 105 TRP O    1 1 
       17 44859 2 1 17 THR C    C -15.005 -19.471   0.024 1.00 . B B . 106 THR C    1 1 
       17 44860 2 1 17 THR CA   C -15.808 -20.480  -0.793 1.00 . B B . 106 THR CA   1 1 
       17 44861 2 1 17 THR CB   C -17.005 -21.001   0.019 1.00 . B B . 106 THR CB   1 1 
       17 44862 2 1 17 THR CG2  C -18.000 -21.716  -0.890 1.00 . B B . 106 THR CG2  1 1 
       17 44863 2 1 17 THR H    H -14.719 -22.312  -0.662 1.00 . B B . 106 THR H    1 1 
       17 44864 2 1 17 THR HA   H -16.217 -19.932  -1.639 1.00 . B B . 106 THR HA   1 1 
       17 44865 2 1 17 THR HB   H -17.516 -20.160   0.483 1.00 . B B . 106 THR HB   1 1 
       17 44866 2 1 17 THR HG1  H -17.348 -22.223   1.517 1.00 . B B . 106 THR HG1  1 1 
       17 44867 2 1 17 THR HG21 H -18.324 -21.030  -1.672 1.00 . B B . 106 THR HG21 1 1 
       17 44868 2 1 17 THR HG22 H -17.539 -22.594  -1.343 1.00 . B B . 106 THR HG22 1 1 
       17 44869 2 1 17 THR HG23 H -18.874 -22.022  -0.314 1.00 . B B . 106 THR HG23 1 1 
       17 44870 2 1 17 THR N    N -14.986 -21.588  -1.316 1.00 . B B . 106 THR N    1 1 
       17 44871 2 1 17 THR O    O -13.943 -19.790   0.565 1.00 . B B . 106 THR O    1 1 
       17 44872 2 1 17 THR OG1  O -16.573 -21.896   1.025 1.00 . B B . 106 THR OG1  1 1 
       17 44873 2 1 18 CYS C    C -14.644 -17.232   2.314 1.00 . B B . 107 CYS C    1 1 
       17 44874 2 1 18 CYS CA   C -14.733 -17.156   0.778 1.00 . B B . 107 CYS CA   1 1 
       17 44875 2 1 18 CYS CB   C -15.026 -15.760   0.206 1.00 . B B . 107 CYS CB   1 1 
       17 44876 2 1 18 CYS H    H -16.405 -18.027  -0.295 1.00 . B B . 107 CYS H    1 1 
       17 44877 2 1 18 CYS HA   H -13.708 -17.339   0.489 1.00 . B B . 107 CYS HA   1 1 
       17 44878 2 1 18 CYS HB2  H -15.500 -15.840  -0.775 1.00 . B B . 107 CYS HB2  1 1 
       17 44879 2 1 18 CYS HB3  H -15.704 -15.229   0.878 1.00 . B B . 107 CYS HB3  1 1 
       17 44880 2 1 18 CYS N    N -15.499 -18.229   0.126 1.00 . B B . 107 CYS N    1 1 
       17 44881 2 1 18 CYS O    O -13.897 -16.470   2.920 1.00 . B B . 107 CYS O    1 1 
       17 44882 2 1 18 CYS SG   S -13.454 -14.854   0.022 1.00 . B B . 107 CYS SG   1 1 
       17 44883 2 1 19 GLU C    C -13.611 -18.860   4.661 1.00 . B B . 108 GLU C    1 1 
       17 44884 2 1 19 GLU CA   C -15.090 -18.519   4.376 1.00 . B B . 108 GLU CA   1 1 
       17 44885 2 1 19 GLU CB   C -16.002 -19.694   4.762 1.00 . B B . 108 GLU CB   1 1 
       17 44886 2 1 19 GLU CD   C -17.097 -20.988   6.643 1.00 . B B . 108 GLU CD   1 1 
       17 44887 2 1 19 GLU CG   C -16.097 -19.875   6.281 1.00 . B B . 108 GLU CG   1 1 
       17 44888 2 1 19 GLU H    H -15.982 -18.742   2.436 1.00 . B B . 108 GLU H    1 1 
       17 44889 2 1 19 GLU HA   H -15.360 -17.648   4.977 1.00 . B B . 108 GLU HA   1 1 
       17 44890 2 1 19 GLU HB2  H -17.004 -19.513   4.372 1.00 . B B . 108 GLU HB2  1 1 
       17 44891 2 1 19 GLU HB3  H -15.626 -20.612   4.309 1.00 . B B . 108 GLU HB3  1 1 
       17 44892 2 1 19 GLU HG2  H -15.111 -20.118   6.681 1.00 . B B . 108 GLU HG2  1 1 
       17 44893 2 1 19 GLU HG3  H -16.415 -18.929   6.731 1.00 . B B . 108 GLU HG3  1 1 
       17 44894 2 1 19 GLU N    N -15.302 -18.200   2.956 1.00 . B B . 108 GLU N    1 1 
       17 44895 2 1 19 GLU O    O -13.081 -18.506   5.715 1.00 . B B . 108 GLU O    1 1 
       17 44896 2 1 19 GLU OE1  O -16.687 -22.165   6.782 1.00 . B B . 108 GLU OE1  1 1 
       17 44897 2 1 19 GLU OE2  O -18.305 -20.690   6.812 1.00 . B B . 108 GLU OE2  1 1 
       17 44898 2 1 20 ASP C    C -10.662 -18.383   4.030 1.00 . B B . 109 ASP C    1 1 
       17 44899 2 1 20 ASP CA   C -11.450 -19.671   3.735 1.00 . B B . 109 ASP CA   1 1 
       17 44900 2 1 20 ASP CB   C -10.996 -20.229   2.387 1.00 . B B . 109 ASP CB   1 1 
       17 44901 2 1 20 ASP CG   C  -9.580 -20.826   2.470 1.00 . B B . 109 ASP CG   1 1 
       17 44902 2 1 20 ASP H    H -13.391 -19.730   2.841 1.00 . B B . 109 ASP H    1 1 
       17 44903 2 1 20 ASP HA   H -11.231 -20.403   4.511 1.00 . B B . 109 ASP HA   1 1 
       17 44904 2 1 20 ASP HB2  H -11.702 -20.996   2.080 1.00 . B B . 109 ASP HB2  1 1 
       17 44905 2 1 20 ASP HB3  H -11.028 -19.441   1.633 1.00 . B B . 109 ASP HB3  1 1 
       17 44906 2 1 20 ASP N    N -12.903 -19.450   3.685 1.00 . B B . 109 ASP N    1 1 
       17 44907 2 1 20 ASP O    O  -9.690 -18.396   4.786 1.00 . B B . 109 ASP O    1 1 
       17 44908 2 1 20 ASP OD1  O  -9.479 -22.042   2.765 1.00 . B B . 109 ASP OD1  1 1 
       17 44909 2 1 20 ASP OD2  O  -8.591 -20.101   2.201 1.00 . B B . 109 ASP OD2  1 1 
       17 44910 2 1 21 PHE C    C -10.535 -15.468   5.176 1.00 . B B . 110 PHE C    1 1 
       17 44911 2 1 21 PHE CA   C -10.455 -15.950   3.718 1.00 . B B . 110 PHE CA   1 1 
       17 44912 2 1 21 PHE CB   C -11.019 -14.918   2.731 1.00 . B B . 110 PHE CB   1 1 
       17 44913 2 1 21 PHE CD1  C  -9.025 -14.005   1.489 1.00 . B B . 110 PHE CD1  1 1 
       17 44914 2 1 21 PHE CD2  C -10.180 -12.539   3.045 1.00 . B B . 110 PHE CD2  1 1 
       17 44915 2 1 21 PHE CE1  C  -8.108 -12.984   1.199 1.00 . B B . 110 PHE CE1  1 1 
       17 44916 2 1 21 PHE CE2  C  -9.252 -11.521   2.761 1.00 . B B . 110 PHE CE2  1 1 
       17 44917 2 1 21 PHE CG   C -10.058 -13.791   2.418 1.00 . B B . 110 PHE CG   1 1 
       17 44918 2 1 21 PHE CZ   C  -8.204 -11.747   1.854 1.00 . B B . 110 PHE CZ   1 1 
       17 44919 2 1 21 PHE H    H -12.015 -17.238   3.023 1.00 . B B . 110 PHE H    1 1 
       17 44920 2 1 21 PHE HA   H  -9.397 -16.089   3.487 1.00 . B B . 110 PHE HA   1 1 
       17 44921 2 1 21 PHE HB2  H -11.247 -15.419   1.790 1.00 . B B . 110 PHE HB2  1 1 
       17 44922 2 1 21 PHE HB3  H -11.951 -14.512   3.125 1.00 . B B . 110 PHE HB3  1 1 
       17 44923 2 1 21 PHE HD1  H  -8.939 -14.960   0.993 1.00 . B B . 110 PHE HD1  1 1 
       17 44924 2 1 21 PHE HD2  H -10.976 -12.361   3.755 1.00 . B B . 110 PHE HD2  1 1 
       17 44925 2 1 21 PHE HE1  H  -7.331 -13.141   0.465 1.00 . B B . 110 PHE HE1  1 1 
       17 44926 2 1 21 PHE HE2  H  -9.346 -10.558   3.235 1.00 . B B . 110 PHE HE2  1 1 
       17 44927 2 1 21 PHE HZ   H  -7.492 -10.962   1.634 1.00 . B B . 110 PHE HZ   1 1 
       17 44928 2 1 21 PHE N    N -11.124 -17.236   3.512 1.00 . B B . 110 PHE N    1 1 
       17 44929 2 1 21 PHE O    O  -9.755 -14.612   5.574 1.00 . B B . 110 PHE O    1 1 
       17 44930 2 1 22 LEU C    C -10.628 -16.836   8.250 1.00 . B B . 111 LEU C    1 1 
       17 44931 2 1 22 LEU CA   C -11.463 -15.808   7.453 1.00 . B B . 111 LEU CA   1 1 
       17 44932 2 1 22 LEU CB   C -12.931 -15.810   7.926 1.00 . B B . 111 LEU CB   1 1 
       17 44933 2 1 22 LEU CD1  C -15.267 -14.955   7.815 1.00 . B B . 111 LEU CD1  1 1 
       17 44934 2 1 22 LEU CD2  C -13.443 -13.415   7.153 1.00 . B B . 111 LEU CD2  1 1 
       17 44935 2 1 22 LEU CG   C -13.891 -14.880   7.160 1.00 . B B . 111 LEU CG   1 1 
       17 44936 2 1 22 LEU H    H -12.033 -16.754   5.619 1.00 . B B . 111 LEU H    1 1 
       17 44937 2 1 22 LEU HA   H -11.040 -14.826   7.677 1.00 . B B . 111 LEU HA   1 1 
       17 44938 2 1 22 LEU HB2  H -13.314 -16.830   7.854 1.00 . B B . 111 LEU HB2  1 1 
       17 44939 2 1 22 LEU HB3  H -12.946 -15.530   8.984 1.00 . B B . 111 LEU HB3  1 1 
       17 44940 2 1 22 LEU HD11 H -15.620 -15.987   7.814 1.00 . B B . 111 LEU HD11 1 1 
       17 44941 2 1 22 LEU HD12 H -15.217 -14.588   8.840 1.00 . B B . 111 LEU HD12 1 1 
       17 44942 2 1 22 LEU HD13 H -15.963 -14.335   7.255 1.00 . B B . 111 LEU HD13 1 1 
       17 44943 2 1 22 LEU HD21 H -12.502 -13.308   6.613 1.00 . B B . 111 LEU HD21 1 1 
       17 44944 2 1 22 LEU HD22 H -14.194 -12.807   6.647 1.00 . B B . 111 LEU HD22 1 1 
       17 44945 2 1 22 LEU HD23 H -13.320 -13.057   8.176 1.00 . B B . 111 LEU HD23 1 1 
       17 44946 2 1 22 LEU HG   H -13.983 -15.223   6.129 1.00 . B B . 111 LEU HG   1 1 
       17 44947 2 1 22 LEU N    N -11.418 -16.041   6.002 1.00 . B B . 111 LEU N    1 1 
       17 44948 2 1 22 LEU O    O -10.254 -16.575   9.392 1.00 . B B . 111 LEU O    1 1 
       17 44949 2 1 23 ALA C    C  -8.045 -18.973   8.044 1.00 . B B . 112 ALA C    1 1 
       17 44950 2 1 23 ALA CA   C  -9.569 -19.086   8.256 1.00 . B B . 112 ALA CA   1 1 
       17 44951 2 1 23 ALA CB   C -10.128 -20.401   7.698 1.00 . B B . 112 ALA CB   1 1 
       17 44952 2 1 23 ALA H    H -10.592 -18.123   6.694 1.00 . B B . 112 ALA H    1 1 
       17 44953 2 1 23 ALA HA   H  -9.771 -19.065   9.319 1.00 . B B . 112 ALA HA   1 1 
       17 44954 2 1 23 ALA HB1  H  -9.948 -20.461   6.627 1.00 . B B . 112 ALA HB1  1 1 
       17 44955 2 1 23 ALA HB2  H  -9.639 -21.244   8.191 1.00 . B B . 112 ALA HB2  1 1 
       17 44956 2 1 23 ALA HB3  H -11.202 -20.456   7.882 1.00 . B B . 112 ALA HB3  1 1 
       17 44957 2 1 23 ALA N    N -10.311 -17.987   7.648 1.00 . B B . 112 ALA N    1 1 
       17 44958 2 1 23 ALA O    O  -7.258 -19.458   8.857 1.00 . B B . 112 ALA O    1 1 
       17 44959 2 1 24 VAL C    C  -5.354 -17.145   7.259 1.00 . B B . 113 VAL C    1 1 
       17 44960 2 1 24 VAL CA   C  -6.237 -18.143   6.506 1.00 . B B . 113 VAL CA   1 1 
       17 44961 2 1 24 VAL CB   C  -6.271 -17.826   5.000 1.00 . B B . 113 VAL CB   1 1 
       17 44962 2 1 24 VAL CG1  C  -6.733 -16.377   4.824 1.00 . B B . 113 VAL CG1  1 1 
       17 44963 2 1 24 VAL CG2  C  -4.935 -18.024   4.283 1.00 . B B . 113 VAL CG2  1 1 
       17 44964 2 1 24 VAL H    H  -8.352 -18.035   6.309 1.00 . B B . 113 VAL H    1 1 
       17 44965 2 1 24 VAL HA   H  -5.772 -19.089   6.704 1.00 . B B . 113 VAL HA   1 1 
       17 44966 2 1 24 VAL HB   H  -6.994 -18.486   4.519 1.00 . B B . 113 VAL HB   1 1 
       17 44967 2 1 24 VAL HG11 H  -5.957 -15.710   5.206 1.00 . B B . 113 VAL HG11 1 1 
       17 44968 2 1 24 VAL HG12 H  -6.919 -16.163   3.772 1.00 . B B . 113 VAL HG12 1 1 
       17 44969 2 1 24 VAL HG13 H  -7.638 -16.208   5.409 1.00 . B B . 113 VAL HG13 1 1 
       17 44970 2 1 24 VAL HG21 H  -5.097 -18.020   3.207 1.00 . B B . 113 VAL HG21 1 1 
       17 44971 2 1 24 VAL HG22 H  -4.245 -17.224   4.548 1.00 . B B . 113 VAL HG22 1 1 
       17 44972 2 1 24 VAL HG23 H  -4.509 -18.979   4.574 1.00 . B B . 113 VAL HG23 1 1 
       17 44973 2 1 24 VAL N    N  -7.631 -18.287   6.974 1.00 . B B . 113 VAL N    1 1 
       17 44974 2 1 24 VAL O    O  -4.161 -17.026   7.009 1.00 . B B . 113 VAL O    1 1 
       17 44975 2 1 25 ASP C    C  -5.024 -14.102   8.398 1.00 . B B . 114 ASP C    1 1 
       17 44976 2 1 25 ASP CA   C  -5.409 -15.425   9.085 1.00 . B B . 114 ASP CA   1 1 
       17 44977 2 1 25 ASP CB   C  -4.201 -15.999   9.821 1.00 . B B . 114 ASP CB   1 1 
       17 44978 2 1 25 ASP CG   C  -3.916 -15.258  11.137 1.00 . B B . 114 ASP CG   1 1 
       17 44979 2 1 25 ASP H    H  -6.869 -16.853   8.386 1.00 . B B . 114 ASP H    1 1 
       17 44980 2 1 25 ASP HA   H  -6.173 -15.195   9.831 1.00 . B B . 114 ASP HA   1 1 
       17 44981 2 1 25 ASP HB2  H  -4.401 -17.058  10.002 1.00 . B B . 114 ASP HB2  1 1 
       17 44982 2 1 25 ASP HB3  H  -3.343 -15.908   9.150 1.00 . B B . 114 ASP HB3  1 1 
       17 44983 2 1 25 ASP N    N  -5.960 -16.480   8.221 1.00 . B B . 114 ASP N    1 1 
       17 44984 2 1 25 ASP O    O  -4.706 -14.046   7.212 1.00 . B B . 114 ASP O    1 1 
       17 44985 2 1 25 ASP OD1  O  -4.586 -15.557  12.153 1.00 . B B . 114 ASP OD1  1 1 
       17 44986 2 1 25 ASP OD2  O  -3.040 -14.363  11.140 1.00 . B B . 114 ASP OD2  1 1 
       17 44987 2 1 26 GLU C    C  -3.187 -11.677   8.059 1.00 . B B . 115 GLU C    1 1 
       17 44988 2 1 26 GLU CA   C  -4.567 -11.677   8.726 1.00 . B B . 115 GLU CA   1 1 
       17 44989 2 1 26 GLU CB   C  -4.534 -10.683   9.903 1.00 . B B . 115 GLU CB   1 1 
       17 44990 2 1 26 GLU CD   C  -5.705  -9.717  11.933 1.00 . B B . 115 GLU CD   1 1 
       17 44991 2 1 26 GLU CG   C  -5.676 -10.867  10.906 1.00 . B B . 115 GLU CG   1 1 
       17 44992 2 1 26 GLU H    H  -5.122 -13.133  10.166 1.00 . B B . 115 GLU H    1 1 
       17 44993 2 1 26 GLU HA   H  -5.292 -11.330   8.000 1.00 . B B . 115 GLU HA   1 1 
       17 44994 2 1 26 GLU HB2  H  -3.594 -10.799  10.444 1.00 . B B . 115 GLU HB2  1 1 
       17 44995 2 1 26 GLU HB3  H  -4.567  -9.669   9.504 1.00 . B B . 115 GLU HB3  1 1 
       17 44996 2 1 26 GLU HG2  H  -6.622 -10.922  10.365 1.00 . B B . 115 GLU HG2  1 1 
       17 44997 2 1 26 GLU HG3  H  -5.512 -11.822  11.413 1.00 . B B . 115 GLU HG3  1 1 
       17 44998 2 1 26 GLU N    N  -4.965 -13.019   9.177 1.00 . B B . 115 GLU N    1 1 
       17 44999 2 1 26 GLU O    O  -2.950 -10.961   7.082 1.00 . B B . 115 GLU O    1 1 
       17 45000 2 1 26 GLU OE1  O  -5.044  -9.823  12.996 1.00 . B B . 115 GLU OE1  1 1 
       17 45001 2 1 26 GLU OE2  O  -6.398  -8.698  11.690 1.00 . B B . 115 GLU OE2  1 1 
       17 45002 2 1 27 SER C    C  -0.795 -13.252   6.686 1.00 . B B . 116 SER C    1 1 
       17 45003 2 1 27 SER CA   C  -0.914 -12.643   8.091 1.00 . B B . 116 SER CA   1 1 
       17 45004 2 1 27 SER CB   C  -0.098 -13.458   9.096 1.00 . B B . 116 SER CB   1 1 
       17 45005 2 1 27 SER H    H  -2.581 -13.079   9.374 1.00 . B B . 116 SER H    1 1 
       17 45006 2 1 27 SER HA   H  -0.490 -11.643   8.047 1.00 . B B . 116 SER HA   1 1 
       17 45007 2 1 27 SER HB2  H  -0.665 -14.349   9.374 1.00 . B B . 116 SER HB2  1 1 
       17 45008 2 1 27 SER HB3  H   0.853 -13.749   8.645 1.00 . B B . 116 SER HB3  1 1 
       17 45009 2 1 27 SER HG   H   0.629 -13.217  10.910 1.00 . B B . 116 SER HG   1 1 
       17 45010 2 1 27 SER N    N  -2.292 -12.525   8.570 1.00 . B B . 116 SER N    1 1 
       17 45011 2 1 27 SER O    O   0.187 -12.986   5.992 1.00 . B B . 116 SER O    1 1 
       17 45012 2 1 27 SER OG   O   0.155 -12.671  10.251 1.00 . B B . 116 SER OG   1 1 
       17 45013 2 1 28 PHE C    C  -3.017 -14.509   4.095 1.00 . B B . 117 PHE C    1 1 
       17 45014 2 1 28 PHE CA   C  -1.760 -14.777   4.962 1.00 . B B . 117 PHE CA   1 1 
       17 45015 2 1 28 PHE CB   C  -1.409 -16.259   5.227 1.00 . B B . 117 PHE CB   1 1 
       17 45016 2 1 28 PHE CD1  C  -0.608 -16.680   7.600 1.00 . B B . 117 PHE CD1  1 1 
       17 45017 2 1 28 PHE CD2  C   1.044 -16.167   5.896 1.00 . B B . 117 PHE CD2  1 1 
       17 45018 2 1 28 PHE CE1  C   0.407 -16.733   8.572 1.00 . B B . 117 PHE CE1  1 1 
       17 45019 2 1 28 PHE CE2  C   2.061 -16.199   6.871 1.00 . B B . 117 PHE CE2  1 1 
       17 45020 2 1 28 PHE CG   C  -0.293 -16.407   6.255 1.00 . B B . 117 PHE CG   1 1 
       17 45021 2 1 28 PHE CZ   C   1.739 -16.475   8.210 1.00 . B B . 117 PHE CZ   1 1 
       17 45022 2 1 28 PHE H    H  -2.575 -14.208   6.859 1.00 . B B . 117 PHE H    1 1 
       17 45023 2 1 28 PHE HA   H  -0.904 -14.423   4.374 1.00 . B B . 117 PHE HA   1 1 
       17 45024 2 1 28 PHE HB2  H  -2.279 -16.819   5.559 1.00 . B B . 117 PHE HB2  1 1 
       17 45025 2 1 28 PHE HB3  H  -1.101 -16.731   4.292 1.00 . B B . 117 PHE HB3  1 1 
       17 45026 2 1 28 PHE HD1  H  -1.634 -16.856   7.890 1.00 . B B . 117 PHE HD1  1 1 
       17 45027 2 1 28 PHE HD2  H   1.287 -15.923   4.873 1.00 . B B . 117 PHE HD2  1 1 
       17 45028 2 1 28 PHE HE1  H   0.159 -16.951   9.603 1.00 . B B . 117 PHE HE1  1 1 
       17 45029 2 1 28 PHE HE2  H   3.090 -16.002   6.602 1.00 . B B . 117 PHE HE2  1 1 
       17 45030 2 1 28 PHE HZ   H   2.516 -16.493   8.963 1.00 . B B . 117 PHE HZ   1 1 
       17 45031 2 1 28 PHE N    N  -1.787 -14.041   6.240 1.00 . B B . 117 PHE N    1 1 
       17 45032 2 1 28 PHE O    O  -3.128 -15.034   2.990 1.00 . B B . 117 PHE O    1 1 
       17 45033 2 1 29 GLN C    C  -4.588 -12.419   2.416 1.00 . B B . 118 GLN C    1 1 
       17 45034 2 1 29 GLN CA   C  -5.053 -13.096   3.721 1.00 . B B . 118 GLN CA   1 1 
       17 45035 2 1 29 GLN CB   C  -5.890 -12.139   4.602 1.00 . B B . 118 GLN CB   1 1 
       17 45036 2 1 29 GLN CD   C  -7.740 -11.935   6.359 1.00 . B B . 118 GLN CD   1 1 
       17 45037 2 1 29 GLN CG   C  -7.067 -12.823   5.305 1.00 . B B . 118 GLN CG   1 1 
       17 45038 2 1 29 GLN H    H  -3.831 -13.248   5.457 1.00 . B B . 118 GLN H    1 1 
       17 45039 2 1 29 GLN HA   H  -5.684 -13.934   3.422 1.00 . B B . 118 GLN HA   1 1 
       17 45040 2 1 29 GLN HB2  H  -5.248 -11.710   5.369 1.00 . B B . 118 GLN HB2  1 1 
       17 45041 2 1 29 GLN HB3  H  -6.289 -11.326   3.992 1.00 . B B . 118 GLN HB3  1 1 
       17 45042 2 1 29 GLN HE21 H  -9.307 -11.780   7.604 1.00 . B B . 118 GLN HE21 1 1 
       17 45043 2 1 29 GLN HE22 H  -9.287 -13.201   6.544 1.00 . B B . 118 GLN HE22 1 1 
       17 45044 2 1 29 GLN HG2  H  -7.793 -13.123   4.554 1.00 . B B . 118 GLN HG2  1 1 
       17 45045 2 1 29 GLN HG3  H  -6.715 -13.718   5.801 1.00 . B B . 118 GLN HG3  1 1 
       17 45046 2 1 29 GLN N    N  -3.919 -13.608   4.512 1.00 . B B . 118 GLN N    1 1 
       17 45047 2 1 29 GLN NE2  N  -8.875 -12.339   6.886 1.00 . B B . 118 GLN NE2  1 1 
       17 45048 2 1 29 GLN O    O  -5.010 -12.861   1.344 1.00 . B B . 118 GLN O    1 1 
       17 45049 2 1 29 GLN OE1  O  -7.268 -10.878   6.747 1.00 . B B . 118 GLN OE1  1 1 
       17 45050 2 1 30 PRO C    C  -2.372 -11.911   0.302 1.00 . B B . 119 PRO C    1 1 
       17 45051 2 1 30 PRO CA   C  -3.093 -10.881   1.189 1.00 . B B . 119 PRO CA   1 1 
       17 45052 2 1 30 PRO CB   C  -2.187  -9.729   1.642 1.00 . B B . 119 PRO CB   1 1 
       17 45053 2 1 30 PRO CD   C  -3.145 -10.686   3.565 1.00 . B B . 119 PRO CD   1 1 
       17 45054 2 1 30 PRO CG   C  -2.811  -9.329   2.970 1.00 . B B . 119 PRO CG   1 1 
       17 45055 2 1 30 PRO HA   H  -3.913 -10.443   0.620 1.00 . B B . 119 PRO HA   1 1 
       17 45056 2 1 30 PRO HB2  H  -1.163 -10.070   1.804 1.00 . B B . 119 PRO HB2  1 1 
       17 45057 2 1 30 PRO HB3  H  -2.228  -8.894   0.951 1.00 . B B . 119 PRO HB3  1 1 
       17 45058 2 1 30 PRO HD2  H  -2.245 -11.151   3.971 1.00 . B B . 119 PRO HD2  1 1 
       17 45059 2 1 30 PRO HD3  H  -3.882 -10.537   4.346 1.00 . B B . 119 PRO HD3  1 1 
       17 45060 2 1 30 PRO HG2  H  -2.134  -8.750   3.598 1.00 . B B . 119 PRO HG2  1 1 
       17 45061 2 1 30 PRO HG3  H  -3.743  -8.792   2.770 1.00 . B B . 119 PRO HG3  1 1 
       17 45062 2 1 30 PRO N    N  -3.645 -11.454   2.426 1.00 . B B . 119 PRO N    1 1 
       17 45063 2 1 30 PRO O    O  -2.344 -11.777  -0.918 1.00 . B B . 119 PRO O    1 1 
       17 45064 2 1 31 THR C    C  -2.352 -14.999  -0.503 1.00 . B B . 120 THR C    1 1 
       17 45065 2 1 31 THR CA   C  -1.289 -14.151   0.194 1.00 . B B . 120 THR CA   1 1 
       17 45066 2 1 31 THR CB   C  -0.417 -14.922   1.192 1.00 . B B . 120 THR CB   1 1 
       17 45067 2 1 31 THR CG2  C   0.150 -16.262   0.766 1.00 . B B . 120 THR CG2  1 1 
       17 45068 2 1 31 THR H    H  -2.009 -13.111   1.893 1.00 . B B . 120 THR H    1 1 
       17 45069 2 1 31 THR HA   H  -0.632 -13.767  -0.577 1.00 . B B . 120 THR HA   1 1 
       17 45070 2 1 31 THR HB   H  -0.967 -15.090   2.110 1.00 . B B . 120 THR HB   1 1 
       17 45071 2 1 31 THR HG1  H   1.156 -14.392   2.240 1.00 . B B . 120 THR HG1  1 1 
       17 45072 2 1 31 THR HG21 H  -0.457 -17.054   1.222 1.00 . B B . 120 THR HG21 1 1 
       17 45073 2 1 31 THR HG22 H   0.153 -16.357  -0.320 1.00 . B B . 120 THR HG22 1 1 
       17 45074 2 1 31 THR HG23 H   1.172 -16.360   1.131 1.00 . B B . 120 THR HG23 1 1 
       17 45075 2 1 31 THR N    N  -1.895 -13.012   0.895 1.00 . B B . 120 THR N    1 1 
       17 45076 2 1 31 THR O    O  -2.141 -15.448  -1.621 1.00 . B B . 120 THR O    1 1 
       17 45077 2 1 31 THR OG1  O   0.663 -14.063   1.464 1.00 . B B . 120 THR OG1  1 1 
       17 45078 2 1 32 ALA C    C  -5.286 -15.117  -1.723 1.00 . B B . 121 ALA C    1 1 
       17 45079 2 1 32 ALA CA   C  -4.682 -15.843  -0.509 1.00 . B B . 121 ALA CA   1 1 
       17 45080 2 1 32 ALA CB   C  -5.704 -16.106   0.611 1.00 . B B . 121 ALA CB   1 1 
       17 45081 2 1 32 ALA H    H  -3.619 -14.823   1.041 1.00 . B B . 121 ALA H    1 1 
       17 45082 2 1 32 ALA HA   H  -4.335 -16.795  -0.904 1.00 . B B . 121 ALA HA   1 1 
       17 45083 2 1 32 ALA HB1  H  -6.447 -16.835   0.280 1.00 . B B . 121 ALA HB1  1 1 
       17 45084 2 1 32 ALA HB2  H  -5.202 -16.505   1.492 1.00 . B B . 121 ALA HB2  1 1 
       17 45085 2 1 32 ALA HB3  H  -6.201 -15.180   0.901 1.00 . B B . 121 ALA HB3  1 1 
       17 45086 2 1 32 ALA N    N  -3.536 -15.148   0.086 1.00 . B B . 121 ALA N    1 1 
       17 45087 2 1 32 ALA O    O  -5.544 -15.767  -2.734 1.00 . B B . 121 ALA O    1 1 
       17 45088 2 1 33 VAL C    C  -4.605 -13.028  -3.908 1.00 . B B . 122 VAL C    1 1 
       17 45089 2 1 33 VAL CA   C  -5.783 -13.034  -2.925 1.00 . B B . 122 VAL CA   1 1 
       17 45090 2 1 33 VAL CB   C  -6.380 -11.641  -2.626 1.00 . B B . 122 VAL CB   1 1 
       17 45091 2 1 33 VAL CG1  C  -5.453 -10.721  -1.831 1.00 . B B . 122 VAL CG1  1 1 
       17 45092 2 1 33 VAL CG2  C  -6.805 -10.924  -3.907 1.00 . B B . 122 VAL CG2  1 1 
       17 45093 2 1 33 VAL H    H  -5.196 -13.273  -0.846 1.00 . B B . 122 VAL H    1 1 
       17 45094 2 1 33 VAL HA   H  -6.578 -13.590  -3.429 1.00 . B B . 122 VAL HA   1 1 
       17 45095 2 1 33 VAL HB   H  -7.277 -11.794  -2.027 1.00 . B B . 122 VAL HB   1 1 
       17 45096 2 1 33 VAL HG11 H  -5.936  -9.754  -1.675 1.00 . B B . 122 VAL HG11 1 1 
       17 45097 2 1 33 VAL HG12 H  -5.264 -11.164  -0.856 1.00 . B B . 122 VAL HG12 1 1 
       17 45098 2 1 33 VAL HG13 H  -4.510 -10.557  -2.358 1.00 . B B . 122 VAL HG13 1 1 
       17 45099 2 1 33 VAL HG21 H  -7.443 -11.571  -4.508 1.00 . B B . 122 VAL HG21 1 1 
       17 45100 2 1 33 VAL HG22 H  -7.358 -10.017  -3.659 1.00 . B B . 122 VAL HG22 1 1 
       17 45101 2 1 33 VAL HG23 H  -5.929 -10.646  -4.493 1.00 . B B . 122 VAL HG23 1 1 
       17 45102 2 1 33 VAL N    N  -5.428 -13.783  -1.695 1.00 . B B . 122 VAL N    1 1 
       17 45103 2 1 33 VAL O    O  -4.813 -13.197  -5.107 1.00 . B B . 122 VAL O    1 1 
       17 45104 2 1 34 GLY C    C  -2.181 -14.517  -4.981 1.00 . B B . 123 GLY C    1 1 
       17 45105 2 1 34 GLY CA   C  -2.144 -13.219  -4.179 1.00 . B B . 123 GLY CA   1 1 
       17 45106 2 1 34 GLY H    H  -3.252 -12.781  -2.412 1.00 . B B . 123 GLY H    1 1 
       17 45107 2 1 34 GLY HA2  H  -2.001 -12.390  -4.876 1.00 . B B . 123 GLY HA2  1 1 
       17 45108 2 1 34 GLY HA3  H  -1.285 -13.255  -3.506 1.00 . B B . 123 GLY HA3  1 1 
       17 45109 2 1 34 GLY N    N  -3.367 -12.998  -3.398 1.00 . B B . 123 GLY N    1 1 
       17 45110 2 1 34 GLY O    O  -2.046 -14.470  -6.189 1.00 . B B . 123 GLY O    1 1 
       17 45111 2 1 35 PHE C    C  -3.580 -17.063  -6.203 1.00 . B B . 124 PHE C    1 1 
       17 45112 2 1 35 PHE CA   C  -2.495 -16.966  -5.115 1.00 . B B . 124 PHE CA   1 1 
       17 45113 2 1 35 PHE CB   C  -2.646 -18.124  -4.111 1.00 . B B . 124 PHE CB   1 1 
       17 45114 2 1 35 PHE CD1  C  -1.155 -20.171  -3.975 1.00 . B B . 124 PHE CD1  1 1 
       17 45115 2 1 35 PHE CD2  C  -0.417 -18.119  -2.903 1.00 . B B . 124 PHE CD2  1 1 
       17 45116 2 1 35 PHE CE1  C  -0.034 -20.848  -3.464 1.00 . B B . 124 PHE CE1  1 1 
       17 45117 2 1 35 PHE CE2  C   0.686 -18.805  -2.365 1.00 . B B . 124 PHE CE2  1 1 
       17 45118 2 1 35 PHE CG   C  -1.359 -18.808  -3.685 1.00 . B B . 124 PHE CG   1 1 
       17 45119 2 1 35 PHE CZ   C   0.882 -20.169  -2.648 1.00 . B B . 124 PHE CZ   1 1 
       17 45120 2 1 35 PHE H    H  -2.637 -15.675  -3.390 1.00 . B B . 124 PHE H    1 1 
       17 45121 2 1 35 PHE HA   H  -1.535 -17.066  -5.638 1.00 . B B . 124 PHE HA   1 1 
       17 45122 2 1 35 PHE HB2  H  -3.169 -17.765  -3.227 1.00 . B B . 124 PHE HB2  1 1 
       17 45123 2 1 35 PHE HB3  H  -3.298 -18.889  -4.526 1.00 . B B . 124 PHE HB3  1 1 
       17 45124 2 1 35 PHE HD1  H  -1.860 -20.713  -4.588 1.00 . B B . 124 PHE HD1  1 1 
       17 45125 2 1 35 PHE HD2  H  -0.562 -17.073  -2.677 1.00 . B B . 124 PHE HD2  1 1 
       17 45126 2 1 35 PHE HE1  H   0.119 -21.896  -3.692 1.00 . B B . 124 PHE HE1  1 1 
       17 45127 2 1 35 PHE HE2  H   1.380 -18.278  -1.729 1.00 . B B . 124 PHE HE2  1 1 
       17 45128 2 1 35 PHE HZ   H   1.739 -20.693  -2.250 1.00 . B B . 124 PHE HZ   1 1 
       17 45129 2 1 35 PHE N    N  -2.485 -15.676  -4.394 1.00 . B B . 124 PHE N    1 1 
       17 45130 2 1 35 PHE O    O  -3.477 -17.919  -7.070 1.00 . B B . 124 PHE O    1 1 
       17 45131 2 1 36 ALA C    C  -5.016 -15.078  -8.397 1.00 . B B . 125 ALA C    1 1 
       17 45132 2 1 36 ALA CA   C  -5.529 -16.069  -7.331 1.00 . B B . 125 ALA CA   1 1 
       17 45133 2 1 36 ALA CB   C  -6.906 -15.682  -6.769 1.00 . B B . 125 ALA CB   1 1 
       17 45134 2 1 36 ALA H    H  -4.702 -15.611  -5.372 1.00 . B B . 125 ALA H    1 1 
       17 45135 2 1 36 ALA HA   H  -5.628 -17.027  -7.866 1.00 . B B . 125 ALA HA   1 1 
       17 45136 2 1 36 ALA HB1  H  -7.231 -16.422  -6.036 1.00 . B B . 125 ALA HB1  1 1 
       17 45137 2 1 36 ALA HB2  H  -6.849 -14.706  -6.279 1.00 . B B . 125 ALA HB2  1 1 
       17 45138 2 1 36 ALA HB3  H  -7.637 -15.633  -7.579 1.00 . B B . 125 ALA HB3  1 1 
       17 45139 2 1 36 ALA N    N  -4.595 -16.201  -6.197 1.00 . B B . 125 ALA N    1 1 
       17 45140 2 1 36 ALA O    O  -5.064 -15.378  -9.587 1.00 . B B . 125 ALA O    1 1 
       17 45141 2 1 37 GLU C    C  -2.686 -13.041  -9.544 1.00 . B B . 126 GLU C    1 1 
       17 45142 2 1 37 GLU CA   C  -4.097 -12.852  -8.947 1.00 . B B . 126 GLU CA   1 1 
       17 45143 2 1 37 GLU CB   C  -4.217 -11.486  -8.256 1.00 . B B . 126 GLU CB   1 1 
       17 45144 2 1 37 GLU CD   C  -5.867  -9.712  -7.433 1.00 . B B . 126 GLU CD   1 1 
       17 45145 2 1 37 GLU CG   C  -5.676 -11.171  -7.903 1.00 . B B . 126 GLU CG   1 1 
       17 45146 2 1 37 GLU H    H  -4.468 -13.708  -7.002 1.00 . B B . 126 GLU H    1 1 
       17 45147 2 1 37 GLU HA   H  -4.809 -12.857  -9.776 1.00 . B B . 126 GLU HA   1 1 
       17 45148 2 1 37 GLU HB2  H  -3.604 -11.477  -7.352 1.00 . B B . 126 GLU HB2  1 1 
       17 45149 2 1 37 GLU HB3  H  -3.859 -10.715  -8.936 1.00 . B B . 126 GLU HB3  1 1 
       17 45150 2 1 37 GLU HG2  H  -6.276 -11.361  -8.796 1.00 . B B . 126 GLU HG2  1 1 
       17 45151 2 1 37 GLU HG3  H  -6.019 -11.857  -7.125 1.00 . B B . 126 GLU HG3  1 1 
       17 45152 2 1 37 GLU N    N  -4.484 -13.916  -8.000 1.00 . B B . 126 GLU N    1 1 
       17 45153 2 1 37 GLU O    O  -2.451 -12.730 -10.712 1.00 . B B . 126 GLU O    1 1 
       17 45154 2 1 37 GLU OE1  O  -6.885  -9.090  -7.825 1.00 . B B . 126 GLU OE1  1 1 
       17 45155 2 1 37 GLU OE2  O  -5.020  -9.181  -6.675 1.00 . B B . 126 GLU OE2  1 1 
       17 45156 2 1 38 ALA C    C  -0.094 -14.677 -10.288 1.00 . B B . 127 ALA C    1 1 
       17 45157 2 1 38 ALA CA   C  -0.325 -13.763  -9.079 1.00 . B B . 127 ALA CA   1 1 
       17 45158 2 1 38 ALA CB   C   0.365 -14.355  -7.833 1.00 . B B . 127 ALA CB   1 1 
       17 45159 2 1 38 ALA H    H  -2.038 -13.831  -7.816 1.00 . B B . 127 ALA H    1 1 
       17 45160 2 1 38 ALA HA   H   0.116 -12.787  -9.293 1.00 . B B . 127 ALA HA   1 1 
       17 45161 2 1 38 ALA HB1  H  -0.065 -15.330  -7.567 1.00 . B B . 127 ALA HB1  1 1 
       17 45162 2 1 38 ALA HB2  H   1.436 -14.468  -8.008 1.00 . B B . 127 ALA HB2  1 1 
       17 45163 2 1 38 ALA HB3  H   0.231 -13.688  -6.983 1.00 . B B . 127 ALA HB3  1 1 
       17 45164 2 1 38 ALA N    N  -1.751 -13.591  -8.762 1.00 . B B . 127 ALA N    1 1 
       17 45165 2 1 38 ALA O    O   0.743 -14.398 -11.143 1.00 . B B . 127 ALA O    1 1 
       17 45166 2 1 39 LEU C    C  -1.437 -16.385 -12.671 1.00 . B B . 128 LEU C    1 1 
       17 45167 2 1 39 LEU CA   C  -0.719 -16.812 -11.373 1.00 . B B . 128 LEU CA   1 1 
       17 45168 2 1 39 LEU CB   C  -1.298 -18.152 -10.851 1.00 . B B . 128 LEU CB   1 1 
       17 45169 2 1 39 LEU CD1  C   0.556 -19.691 -10.070 1.00 . B B . 128 LEU CD1  1 1 
       17 45170 2 1 39 LEU CD2  C  -0.401 -18.074  -8.424 1.00 . B B . 128 LEU CD2  1 1 
       17 45171 2 1 39 LEU CG   C  -0.679 -18.917  -9.659 1.00 . B B . 128 LEU CG   1 1 
       17 45172 2 1 39 LEU H    H  -1.512 -15.929  -9.596 1.00 . B B . 128 LEU H    1 1 
       17 45173 2 1 39 LEU HA   H   0.337 -16.940 -11.610 1.00 . B B . 128 LEU HA   1 1 
       17 45174 2 1 39 LEU HB2  H  -2.342 -17.976 -10.602 1.00 . B B . 128 LEU HB2  1 1 
       17 45175 2 1 39 LEU HB3  H  -1.272 -18.842 -11.697 1.00 . B B . 128 LEU HB3  1 1 
       17 45176 2 1 39 LEU HD11 H   1.290 -19.016 -10.484 1.00 . B B . 128 LEU HD11 1 1 
       17 45177 2 1 39 LEU HD12 H   0.970 -20.219  -9.210 1.00 . B B . 128 LEU HD12 1 1 
       17 45178 2 1 39 LEU HD13 H   0.291 -20.430 -10.829 1.00 . B B . 128 LEU HD13 1 1 
       17 45179 2 1 39 LEU HD21 H  -1.314 -17.577  -8.113 1.00 . B B . 128 LEU HD21 1 1 
       17 45180 2 1 39 LEU HD22 H  -0.068 -18.721  -7.611 1.00 . B B . 128 LEU HD22 1 1 
       17 45181 2 1 39 LEU HD23 H   0.354 -17.326  -8.626 1.00 . B B . 128 LEU HD23 1 1 
       17 45182 2 1 39 LEU HG   H  -1.381 -19.668  -9.344 1.00 . B B . 128 LEU HG   1 1 
       17 45183 2 1 39 LEU N    N  -0.851 -15.777 -10.348 1.00 . B B . 128 LEU N    1 1 
       17 45184 2 1 39 LEU O    O  -0.972 -16.693 -13.763 1.00 . B B . 128 LEU O    1 1 
       17 45185 2 1 40 ASN C    C  -2.800 -14.380 -14.722 1.00 . B B . 129 ASN C    1 1 
       17 45186 2 1 40 ASN CA   C  -3.442 -15.325 -13.683 1.00 . B B . 129 ASN CA   1 1 
       17 45187 2 1 40 ASN CB   C  -4.737 -14.729 -13.093 1.00 . B B . 129 ASN CB   1 1 
       17 45188 2 1 40 ASN CG   C  -5.745 -14.315 -14.158 1.00 . B B . 129 ASN CG   1 1 
       17 45189 2 1 40 ASN H    H  -2.864 -15.379 -11.624 1.00 . B B . 129 ASN H    1 1 
       17 45190 2 1 40 ASN HA   H  -3.692 -16.246 -14.212 1.00 . B B . 129 ASN HA   1 1 
       17 45191 2 1 40 ASN HB2  H  -5.209 -15.461 -12.432 1.00 . B B . 129 ASN HB2  1 1 
       17 45192 2 1 40 ASN HB3  H  -4.495 -13.847 -12.495 1.00 . B B . 129 ASN HB3  1 1 
       17 45193 2 1 40 ASN HD21 H  -7.098 -14.976 -15.475 1.00 . B B . 129 ASN HD21 1 1 
       17 45194 2 1 40 ASN HD22 H  -6.315 -16.226 -14.522 1.00 . B B . 129 ASN HD22 1 1 
       17 45195 2 1 40 ASN N    N  -2.558 -15.653 -12.553 1.00 . B B . 129 ASN N    1 1 
       17 45196 2 1 40 ASN ND2  N  -6.441 -15.255 -14.759 1.00 . B B . 129 ASN ND2  1 1 
       17 45197 2 1 40 ASN O    O  -3.141 -14.444 -15.904 1.00 . B B . 129 ASN O    1 1 
       17 45198 2 1 40 ASN OD1  O  -5.904 -13.144 -14.473 1.00 . B B . 129 ASN OD1  1 1 
       17 45199 2 1 41 ASN C    C   0.057 -12.891 -15.844 1.00 . B B . 130 ASN C    1 1 
       17 45200 2 1 41 ASN CA   C  -1.264 -12.485 -15.145 1.00 . B B . 130 ASN CA   1 1 
       17 45201 2 1 41 ASN CB   C  -1.203 -11.146 -14.374 1.00 . B B . 130 ASN CB   1 1 
       17 45202 2 1 41 ASN CG   C  -0.102 -11.043 -13.336 1.00 . B B . 130 ASN CG   1 1 
       17 45203 2 1 41 ASN H    H  -1.618 -13.534 -13.319 1.00 . B B . 130 ASN H    1 1 
       17 45204 2 1 41 ASN HA   H  -1.970 -12.316 -15.953 1.00 . B B . 130 ASN HA   1 1 
       17 45205 2 1 41 ASN HB2  H  -1.035 -10.341 -15.092 1.00 . B B . 130 ASN HB2  1 1 
       17 45206 2 1 41 ASN HB3  H  -2.168 -10.956 -13.897 1.00 . B B . 130 ASN HB3  1 1 
       17 45207 2 1 41 ASN HD21 H   0.393 -11.320 -11.426 1.00 . B B . 130 ASN HD21 1 1 
       17 45208 2 1 41 ASN HD22 H  -1.274 -11.708 -11.800 1.00 . B B . 130 ASN HD22 1 1 
       17 45209 2 1 41 ASN N    N  -1.860 -13.522 -14.296 1.00 . B B . 130 ASN N    1 1 
       17 45210 2 1 41 ASN ND2  N  -0.350 -11.403 -12.102 1.00 . B B . 130 ASN ND2  1 1 
       17 45211 2 1 41 ASN O    O   0.614 -12.081 -16.586 1.00 . B B . 130 ASN O    1 1 
       17 45212 2 1 41 ASN OD1  O   1.003 -10.606 -13.615 1.00 . B B . 130 ASN OD1  1 1 
       17 45213 2 1 42 LYS C    C   1.755 -16.174 -16.313 1.00 . B B . 131 LYS C    1 1 
       17 45214 2 1 42 LYS CA   C   1.806 -14.638 -16.197 1.00 . B B . 131 LYS CA   1 1 
       17 45215 2 1 42 LYS CB   C   3.014 -14.025 -15.448 1.00 . B B . 131 LYS CB   1 1 
       17 45216 2 1 42 LYS CD   C   4.068 -13.367 -13.198 1.00 . B B . 131 LYS CD   1 1 
       17 45217 2 1 42 LYS CE   C   3.800 -11.862 -12.994 1.00 . B B . 131 LYS CE   1 1 
       17 45218 2 1 42 LYS CG   C   2.933 -14.118 -13.909 1.00 . B B . 131 LYS CG   1 1 
       17 45219 2 1 42 LYS H    H   0.118 -14.752 -14.985 1.00 . B B . 131 LYS H    1 1 
       17 45220 2 1 42 LYS HA   H   1.849 -14.289 -17.228 1.00 . B B . 131 LYS HA   1 1 
       17 45221 2 1 42 LYS HB2  H   3.942 -14.478 -15.801 1.00 . B B . 131 LYS HB2  1 1 
       17 45222 2 1 42 LYS HB3  H   3.055 -12.978 -15.736 1.00 . B B . 131 LYS HB3  1 1 
       17 45223 2 1 42 LYS HD2  H   4.173 -13.814 -12.207 1.00 . B B . 131 LYS HD2  1 1 
       17 45224 2 1 42 LYS HD3  H   5.007 -13.529 -13.729 1.00 . B B . 131 LYS HD3  1 1 
       17 45225 2 1 42 LYS HE2  H   2.816 -11.738 -12.526 1.00 . B B . 131 LYS HE2  1 1 
       17 45226 2 1 42 LYS HE3  H   4.542 -11.486 -12.284 1.00 . B B . 131 LYS HE3  1 1 
       17 45227 2 1 42 LYS HG2  H   1.983 -13.728 -13.542 1.00 . B B . 131 LYS HG2  1 1 
       17 45228 2 1 42 LYS HG3  H   2.989 -15.168 -13.630 1.00 . B B . 131 LYS HG3  1 1 
       17 45229 2 1 42 LYS HZ1  H   4.032 -10.061 -14.055 1.00 . B B . 131 LYS HZ1  1 1 
       17 45230 2 1 42 LYS HZ2  H   4.697 -11.317 -14.822 1.00 . B B . 131 LYS HZ2  1 1 
       17 45231 2 1 42 LYS HZ3  H   3.053 -11.134 -14.816 1.00 . B B . 131 LYS HZ3  1 1 
       17 45232 2 1 42 LYS N    N   0.576 -14.110 -15.610 1.00 . B B . 131 LYS N    1 1 
       17 45233 2 1 42 LYS NZ   N   3.888 -11.055 -14.246 1.00 . B B . 131 LYS NZ   1 1 
       17 45234 2 1 42 LYS O    O   0.830 -16.711 -16.917 1.00 . B B . 131 LYS O    1 1 
       17 45235 2 1 43 ASP C    C   3.976 -18.912 -14.923 1.00 . B B . 132 ASP C    1 1 
       17 45236 2 1 43 ASP CA   C   3.008 -18.309 -15.972 1.00 . B B . 132 ASP CA   1 1 
       17 45237 2 1 43 ASP CB   C   3.570 -18.506 -17.389 1.00 . B B . 132 ASP CB   1 1 
       17 45238 2 1 43 ASP CG   C   3.655 -19.985 -17.806 1.00 . B B . 132 ASP CG   1 1 
       17 45239 2 1 43 ASP H    H   3.384 -16.333 -15.207 1.00 . B B . 132 ASP H    1 1 
       17 45240 2 1 43 ASP HA   H   2.058 -18.842 -15.901 1.00 . B B . 132 ASP HA   1 1 
       17 45241 2 1 43 ASP HB2  H   2.930 -17.990 -18.106 1.00 . B B . 132 ASP HB2  1 1 
       17 45242 2 1 43 ASP HB3  H   4.552 -18.033 -17.448 1.00 . B B . 132 ASP HB3  1 1 
       17 45243 2 1 43 ASP N    N   2.767 -16.864 -15.789 1.00 . B B . 132 ASP N    1 1 
       17 45244 2 1 43 ASP O    O   3.616 -19.844 -14.208 1.00 . B B . 132 ASP O    1 1 
       17 45245 2 1 43 ASP OD1  O   2.593 -20.642 -17.917 1.00 . B B . 132 ASP OD1  1 1 
       17 45246 2 1 43 ASP OD2  O   4.777 -20.473 -18.081 1.00 . B B . 132 ASP OD2  1 1 
       17 45247 2 1 44 LYS C    C   6.936 -17.574 -13.194 1.00 . B B . 133 LYS C    1 1 
       17 45248 2 1 44 LYS CA   C   6.283 -18.793 -13.879 1.00 . B B . 133 LYS CA   1 1 
       17 45249 2 1 44 LYS CB   C   7.303 -19.636 -14.685 1.00 . B B . 133 LYS CB   1 1 
       17 45250 2 1 44 LYS CD   C   7.747 -21.843 -15.862 1.00 . B B . 133 LYS CD   1 1 
       17 45251 2 1 44 LYS CE   C   7.129 -23.199 -16.228 1.00 . B B . 133 LYS CE   1 1 
       17 45252 2 1 44 LYS CG   C   6.756 -21.034 -15.016 1.00 . B B . 133 LYS CG   1 1 
       17 45253 2 1 44 LYS H    H   5.426 -17.589 -15.420 1.00 . B B . 133 LYS H    1 1 
       17 45254 2 1 44 LYS HA   H   5.862 -19.426 -13.097 1.00 . B B . 133 LYS HA   1 1 
       17 45255 2 1 44 LYS HB2  H   7.549 -19.118 -15.615 1.00 . B B . 133 LYS HB2  1 1 
       17 45256 2 1 44 LYS HB3  H   8.222 -19.768 -14.114 1.00 . B B . 133 LYS HB3  1 1 
       17 45257 2 1 44 LYS HD2  H   7.974 -21.289 -16.777 1.00 . B B . 133 LYS HD2  1 1 
       17 45258 2 1 44 LYS HD3  H   8.671 -21.990 -15.301 1.00 . B B . 133 LYS HD3  1 1 
       17 45259 2 1 44 LYS HE2  H   6.893 -23.740 -15.306 1.00 . B B . 133 LYS HE2  1 1 
       17 45260 2 1 44 LYS HE3  H   6.186 -23.018 -16.752 1.00 . B B . 133 LYS HE3  1 1 
       17 45261 2 1 44 LYS HG2  H   6.554 -21.571 -14.085 1.00 . B B . 133 LYS HG2  1 1 
       17 45262 2 1 44 LYS HG3  H   5.823 -20.936 -15.567 1.00 . B B . 133 LYS HG3  1 1 
       17 45263 2 1 44 LYS HZ1  H   8.254 -23.538 -17.950 1.00 . B B . 133 LYS HZ1  1 1 
       17 45264 2 1 44 LYS HZ2  H   8.919 -24.208 -16.619 1.00 . B B . 133 LYS HZ2  1 1 
       17 45265 2 1 44 LYS HZ3  H   7.620 -24.903 -17.318 1.00 . B B . 133 LYS HZ3  1 1 
       17 45266 2 1 44 LYS N    N   5.195 -18.354 -14.794 1.00 . B B . 133 LYS N    1 1 
       17 45267 2 1 44 LYS NZ   N   8.040 -24.012 -17.082 1.00 . B B . 133 LYS NZ   1 1 
       17 45268 2 1 44 LYS O    O   6.774 -16.464 -13.701 1.00 . B B . 133 LYS O    1 1 
       17 45269 2 1 45 PRO C    C   9.452 -15.902 -11.974 1.00 . B B . 134 PRO C    1 1 
       17 45270 2 1 45 PRO CA   C   8.215 -16.556 -11.346 1.00 . B B . 134 PRO CA   1 1 
       17 45271 2 1 45 PRO CB   C   8.387 -17.003  -9.896 1.00 . B B . 134 PRO CB   1 1 
       17 45272 2 1 45 PRO CD   C   8.025 -18.941 -11.342 1.00 . B B . 134 PRO CD   1 1 
       17 45273 2 1 45 PRO CG   C   8.658 -18.499 -10.005 1.00 . B B . 134 PRO CG   1 1 
       17 45274 2 1 45 PRO HA   H   7.451 -15.778 -11.358 1.00 . B B . 134 PRO HA   1 1 
       17 45275 2 1 45 PRO HB2  H   9.195 -16.480  -9.382 1.00 . B B . 134 PRO HB2  1 1 
       17 45276 2 1 45 PRO HB3  H   7.447 -16.839  -9.364 1.00 . B B . 134 PRO HB3  1 1 
       17 45277 2 1 45 PRO HD2  H   8.745 -19.533 -11.906 1.00 . B B . 134 PRO HD2  1 1 
       17 45278 2 1 45 PRO HD3  H   7.139 -19.542 -11.162 1.00 . B B . 134 PRO HD3  1 1 
       17 45279 2 1 45 PRO HG2  H   9.734 -18.667 -10.034 1.00 . B B . 134 PRO HG2  1 1 
       17 45280 2 1 45 PRO HG3  H   8.225 -19.005  -9.140 1.00 . B B . 134 PRO HG3  1 1 
       17 45281 2 1 45 PRO N    N   7.690 -17.716 -12.075 1.00 . B B . 134 PRO N    1 1 
       17 45282 2 1 45 PRO O    O   9.980 -14.947 -11.416 1.00 . B B . 134 PRO O    1 1 
       17 45283 2 1 46 GLU C    C  10.412 -14.158 -14.263 1.00 . B B . 135 GLU C    1 1 
       17 45284 2 1 46 GLU CA   C  10.853 -15.620 -14.003 1.00 . B B . 135 GLU CA   1 1 
       17 45285 2 1 46 GLU CB   C  11.060 -16.392 -15.319 1.00 . B B . 135 GLU CB   1 1 
       17 45286 2 1 46 GLU CD   C  10.122 -17.417 -17.430 1.00 . B B . 135 GLU CD   1 1 
       17 45287 2 1 46 GLU CG   C   9.787 -16.638 -16.142 1.00 . B B . 135 GLU CG   1 1 
       17 45288 2 1 46 GLU H    H   9.518 -17.215 -13.518 1.00 . B B . 135 GLU H    1 1 
       17 45289 2 1 46 GLU HA   H  11.815 -15.606 -13.496 1.00 . B B . 135 GLU HA   1 1 
       17 45290 2 1 46 GLU HB2  H  11.771 -15.843 -15.934 1.00 . B B . 135 GLU HB2  1 1 
       17 45291 2 1 46 GLU HB3  H  11.503 -17.357 -15.077 1.00 . B B . 135 GLU HB3  1 1 
       17 45292 2 1 46 GLU HG2  H   9.064 -17.202 -15.545 1.00 . B B . 135 GLU HG2  1 1 
       17 45293 2 1 46 GLU HG3  H   9.324 -15.684 -16.398 1.00 . B B . 135 GLU HG3  1 1 
       17 45294 2 1 46 GLU N    N   9.876 -16.338 -13.163 1.00 . B B . 135 GLU N    1 1 
       17 45295 2 1 46 GLU O    O  11.245 -13.259 -14.358 1.00 . B B . 135 GLU O    1 1 
       17 45296 2 1 46 GLU OE1  O  10.332 -16.781 -18.492 1.00 . B B . 135 GLU OE1  1 1 
       17 45297 2 1 46 GLU OE2  O  10.193 -18.670 -17.385 1.00 . B B . 135 GLU OE2  1 1 
       17 45298 2 1 47 ASP C    C   7.694 -12.070 -13.302 1.00 . B B . 136 ASP C    1 1 
       17 45299 2 1 47 ASP CA   C   8.416 -12.653 -14.546 1.00 . B B . 136 ASP CA   1 1 
       17 45300 2 1 47 ASP CB   C   7.490 -12.925 -15.746 1.00 . B B . 136 ASP CB   1 1 
       17 45301 2 1 47 ASP CG   C   6.881 -11.664 -16.380 1.00 . B B . 136 ASP CG   1 1 
       17 45302 2 1 47 ASP H    H   8.494 -14.745 -14.216 1.00 . B B . 136 ASP H    1 1 
       17 45303 2 1 47 ASP HA   H   9.154 -11.913 -14.857 1.00 . B B . 136 ASP HA   1 1 
       17 45304 2 1 47 ASP HB2  H   8.065 -13.445 -16.520 1.00 . B B . 136 ASP HB2  1 1 
       17 45305 2 1 47 ASP HB3  H   6.694 -13.604 -15.435 1.00 . B B . 136 ASP HB3  1 1 
       17 45306 2 1 47 ASP N    N   9.093 -13.928 -14.275 1.00 . B B . 136 ASP N    1 1 
       17 45307 2 1 47 ASP O    O   6.780 -11.258 -13.434 1.00 . B B . 136 ASP O    1 1 
       17 45308 2 1 47 ASP OD1  O   7.628 -10.896 -17.032 1.00 . B B . 136 ASP OD1  1 1 
       17 45309 2 1 47 ASP OD2  O   5.640 -11.495 -16.293 1.00 . B B . 136 ASP OD2  1 1 
       17 45310 2 1 48 ALA C    C   8.122 -10.985 -10.083 1.00 . B B . 137 ALA C    1 1 
       17 45311 2 1 48 ALA CA   C   7.380 -12.113 -10.828 1.00 . B B . 137 ALA CA   1 1 
       17 45312 2 1 48 ALA CB   C   7.167 -13.352  -9.941 1.00 . B B . 137 ALA CB   1 1 
       17 45313 2 1 48 ALA H    H   8.775 -13.192 -11.999 1.00 . B B . 137 ALA H    1 1 
       17 45314 2 1 48 ALA HA   H   6.396 -11.742 -11.081 1.00 . B B . 137 ALA HA   1 1 
       17 45315 2 1 48 ALA HB1  H   6.455 -14.028 -10.418 1.00 . B B . 137 ALA HB1  1 1 
       17 45316 2 1 48 ALA HB2  H   8.114 -13.867  -9.778 1.00 . B B . 137 ALA HB2  1 1 
       17 45317 2 1 48 ALA HB3  H   6.765 -13.061  -8.970 1.00 . B B . 137 ALA HB3  1 1 
       17 45318 2 1 48 ALA N    N   8.024 -12.524 -12.079 1.00 . B B . 137 ALA N    1 1 
       17 45319 2 1 48 ALA O    O   9.326 -11.061  -9.867 1.00 . B B . 137 ALA O    1 1 
       17 45320 2 1 49 VAL C    C   7.126  -8.508  -7.538 1.00 . B B . 138 VAL C    1 1 
       17 45321 2 1 49 VAL CA   C   7.913  -8.811  -8.835 1.00 . B B . 138 VAL CA   1 1 
       17 45322 2 1 49 VAL CB   C   7.926  -7.524  -9.696 1.00 . B B . 138 VAL CB   1 1 
       17 45323 2 1 49 VAL CG1  C   9.163  -6.652  -9.467 1.00 . B B . 138 VAL CG1  1 1 
       17 45324 2 1 49 VAL CG2  C   7.841  -7.759 -11.205 1.00 . B B . 138 VAL CG2  1 1 
       17 45325 2 1 49 VAL H    H   6.414  -9.935  -9.915 1.00 . B B . 138 VAL H    1 1 
       17 45326 2 1 49 VAL HA   H   8.936  -9.034  -8.531 1.00 . B B . 138 VAL HA   1 1 
       17 45327 2 1 49 VAL HB   H   7.061  -6.940  -9.418 1.00 . B B . 138 VAL HB   1 1 
       17 45328 2 1 49 VAL HG11 H   9.343  -6.514  -8.402 1.00 . B B . 138 VAL HG11 1 1 
       17 45329 2 1 49 VAL HG12 H  10.029  -7.117  -9.928 1.00 . B B . 138 VAL HG12 1 1 
       17 45330 2 1 49 VAL HG13 H   9.017  -5.671  -9.925 1.00 . B B . 138 VAL HG13 1 1 
       17 45331 2 1 49 VAL HG21 H   6.877  -8.207 -11.458 1.00 . B B . 138 VAL HG21 1 1 
       17 45332 2 1 49 VAL HG22 H   7.927  -6.802 -11.724 1.00 . B B . 138 VAL HG22 1 1 
       17 45333 2 1 49 VAL HG23 H   8.649  -8.415 -11.534 1.00 . B B . 138 VAL HG23 1 1 
       17 45334 2 1 49 VAL N    N   7.381  -9.976  -9.606 1.00 . B B . 138 VAL N    1 1 
       17 45335 2 1 49 VAL O    O   7.519  -7.629  -6.777 1.00 . B B . 138 VAL O    1 1 
       17 45336 2 1 50 LEU C    C   4.168  -7.696  -6.593 1.00 . B B . 139 LEU C    1 1 
       17 45337 2 1 50 LEU CA   C   4.967  -8.998  -6.285 1.00 . B B . 139 LEU CA   1 1 
       17 45338 2 1 50 LEU CB   C   5.584  -9.041  -4.855 1.00 . B B . 139 LEU CB   1 1 
       17 45339 2 1 50 LEU CD1  C   5.246  -8.834  -2.369 1.00 . B B . 139 LEU CD1  1 1 
       17 45340 2 1 50 LEU CD2  C   3.245  -8.889  -3.769 1.00 . B B . 139 LEU CD2  1 1 
       17 45341 2 1 50 LEU CG   C   4.675  -9.405  -3.659 1.00 . B B . 139 LEU CG   1 1 
       17 45342 2 1 50 LEU H    H   5.860 -10.000  -7.947 1.00 . B B . 139 LEU H    1 1 
       17 45343 2 1 50 LEU HA   H   4.277  -9.846  -6.344 1.00 . B B . 139 LEU HA   1 1 
       17 45344 2 1 50 LEU HB2  H   6.402  -9.763  -4.854 1.00 . B B . 139 LEU HB2  1 1 
       17 45345 2 1 50 LEU HB3  H   6.034  -8.069  -4.658 1.00 . B B . 139 LEU HB3  1 1 
       17 45346 2 1 50 LEU HD11 H   4.657  -9.200  -1.522 1.00 . B B . 139 LEU HD11 1 1 
       17 45347 2 1 50 LEU HD12 H   6.284  -9.148  -2.263 1.00 . B B . 139 LEU HD12 1 1 
       17 45348 2 1 50 LEU HD13 H   5.230  -7.747  -2.391 1.00 . B B . 139 LEU HD13 1 1 
       17 45349 2 1 50 LEU HD21 H   2.735  -8.932  -2.805 1.00 . B B . 139 LEU HD21 1 1 
       17 45350 2 1 50 LEU HD22 H   3.259  -7.854  -4.079 1.00 . B B . 139 LEU HD22 1 1 
       17 45351 2 1 50 LEU HD23 H   2.690  -9.495  -4.488 1.00 . B B . 139 LEU HD23 1 1 
       17 45352 2 1 50 LEU HG   H   4.646 -10.482  -3.528 1.00 . B B . 139 LEU HG   1 1 
       17 45353 2 1 50 LEU N    N   6.023  -9.242  -7.300 1.00 . B B . 139 LEU N    1 1 
       17 45354 2 1 50 LEU O    O   4.702  -6.593  -6.575 1.00 . B B . 139 LEU O    1 1 
       17 45355 2 1 51 ASP C    C   1.510  -5.958  -5.751 1.00 . B B . 140 ASP C    1 1 
       17 45356 2 1 51 ASP CA   C   1.948  -6.634  -7.061 1.00 . B B . 140 ASP CA   1 1 
       17 45357 2 1 51 ASP CB   C   0.758  -7.105  -7.915 1.00 . B B . 140 ASP CB   1 1 
       17 45358 2 1 51 ASP CG   C   0.029  -5.934  -8.600 1.00 . B B . 140 ASP CG   1 1 
       17 45359 2 1 51 ASP H    H   2.427  -8.714  -6.807 1.00 . B B . 140 ASP H    1 1 
       17 45360 2 1 51 ASP HA   H   2.498  -5.882  -7.624 1.00 . B B . 140 ASP HA   1 1 
       17 45361 2 1 51 ASP HB2  H   1.127  -7.771  -8.693 1.00 . B B . 140 ASP HB2  1 1 
       17 45362 2 1 51 ASP HB3  H   0.068  -7.680  -7.294 1.00 . B B . 140 ASP HB3  1 1 
       17 45363 2 1 51 ASP N    N   2.850  -7.790  -6.817 1.00 . B B . 140 ASP N    1 1 
       17 45364 2 1 51 ASP O    O   0.322  -5.801  -5.480 1.00 . B B . 140 ASP O    1 1 
       17 45365 2 1 51 ASP OD1  O   0.708  -5.179  -9.334 1.00 . B B . 140 ASP OD1  1 1 
       17 45366 2 1 51 ASP OD2  O  -1.212  -5.815  -8.466 1.00 . B B . 140 ASP OD2  1 1 
       17 45367 2 1 52 VAL C    C   1.248  -4.052  -3.236 1.00 . B B . 141 VAL C    1 1 
       17 45368 2 1 52 VAL CA   C   2.142  -5.262  -3.493 1.00 . B B . 141 VAL CA   1 1 
       17 45369 2 1 52 VAL CB   C   3.330  -5.403  -2.518 1.00 . B B . 141 VAL CB   1 1 
       17 45370 2 1 52 VAL CG1  C   4.686  -4.969  -3.064 1.00 . B B . 141 VAL CG1  1 1 
       17 45371 2 1 52 VAL CG2  C   3.128  -4.654  -1.204 1.00 . B B . 141 VAL CG2  1 1 
       17 45372 2 1 52 VAL H    H   3.438  -5.667  -5.179 1.00 . B B . 141 VAL H    1 1 
       17 45373 2 1 52 VAL HA   H   1.502  -6.100  -3.231 1.00 . B B . 141 VAL HA   1 1 
       17 45374 2 1 52 VAL HB   H   3.401  -6.455  -2.268 1.00 . B B . 141 VAL HB   1 1 
       17 45375 2 1 52 VAL HG11 H   4.669  -3.907  -3.307 1.00 . B B . 141 VAL HG11 1 1 
       17 45376 2 1 52 VAL HG12 H   5.436  -5.170  -2.292 1.00 . B B . 141 VAL HG12 1 1 
       17 45377 2 1 52 VAL HG13 H   4.944  -5.538  -3.957 1.00 . B B . 141 VAL HG13 1 1 
       17 45378 2 1 52 VAL HG21 H   2.158  -4.922  -0.777 1.00 . B B . 141 VAL HG21 1 1 
       17 45379 2 1 52 VAL HG22 H   3.908  -4.928  -0.494 1.00 . B B . 141 VAL HG22 1 1 
       17 45380 2 1 52 VAL HG23 H   3.184  -3.576  -1.381 1.00 . B B . 141 VAL HG23 1 1 
       17 45381 2 1 52 VAL N    N   2.465  -5.575  -4.896 1.00 . B B . 141 VAL N    1 1 
       17 45382 2 1 52 VAL O    O   0.295  -4.201  -2.486 1.00 . B B . 141 VAL O    1 1 
       17 45383 2 1 53 GLN C    C  -0.870  -2.030  -4.080 1.00 . B B . 142 GLN C    1 1 
       17 45384 2 1 53 GLN CA   C   0.566  -1.726  -3.626 1.00 . B B . 142 GLN CA   1 1 
       17 45385 2 1 53 GLN CB   C   1.150  -0.498  -4.336 1.00 . B B . 142 GLN CB   1 1 
       17 45386 2 1 53 GLN CD   C   1.029   2.024  -4.719 1.00 . B B . 142 GLN CD   1 1 
       17 45387 2 1 53 GLN CG   C   0.331   0.790  -4.139 1.00 . B B . 142 GLN CG   1 1 
       17 45388 2 1 53 GLN H    H   2.303  -2.756  -4.384 1.00 . B B . 142 GLN H    1 1 
       17 45389 2 1 53 GLN HA   H   0.528  -1.516  -2.561 1.00 . B B . 142 GLN HA   1 1 
       17 45390 2 1 53 GLN HB2  H   2.149  -0.331  -3.940 1.00 . B B . 142 GLN HB2  1 1 
       17 45391 2 1 53 GLN HB3  H   1.229  -0.706  -5.401 1.00 . B B . 142 GLN HB3  1 1 
       17 45392 2 1 53 GLN HE21 H   1.079   4.019  -4.714 1.00 . B B . 142 GLN HE21 1 1 
       17 45393 2 1 53 GLN HE22 H  -0.240   3.310  -3.795 1.00 . B B . 142 GLN HE22 1 1 
       17 45394 2 1 53 GLN HG2  H  -0.641   0.690  -4.624 1.00 . B B . 142 GLN HG2  1 1 
       17 45395 2 1 53 GLN HG3  H   0.168   0.950  -3.072 1.00 . B B . 142 GLN HG3  1 1 
       17 45396 2 1 53 GLN N    N   1.461  -2.880  -3.832 1.00 . B B . 142 GLN N    1 1 
       17 45397 2 1 53 GLN NE2  N   0.555   3.209  -4.410 1.00 . B B . 142 GLN NE2  1 1 
       17 45398 2 1 53 GLN O    O  -1.835  -1.616  -3.436 1.00 . B B . 142 GLN O    1 1 
       17 45399 2 1 53 GLN OE1  O   2.012   1.947  -5.445 1.00 . B B . 142 GLN OE1  1 1 
       17 45400 2 1 54 GLY C    C  -2.963  -4.292  -4.670 1.00 . B B . 143 GLY C    1 1 
       17 45401 2 1 54 GLY CA   C  -2.289  -3.307  -5.635 1.00 . B B . 143 GLY CA   1 1 
       17 45402 2 1 54 GLY H    H  -0.175  -3.101  -5.639 1.00 . B B . 143 GLY H    1 1 
       17 45403 2 1 54 GLY HA2  H  -2.933  -2.446  -5.793 1.00 . B B . 143 GLY HA2  1 1 
       17 45404 2 1 54 GLY HA3  H  -2.098  -3.800  -6.585 1.00 . B B . 143 GLY HA3  1 1 
       17 45405 2 1 54 GLY N    N  -1.009  -2.828  -5.135 1.00 . B B . 143 GLY N    1 1 
       17 45406 2 1 54 GLY O    O  -4.104  -4.085  -4.255 1.00 . B B . 143 GLY O    1 1 
       17 45407 2 1 55 ILE C    C  -3.001  -5.447  -1.843 1.00 . B B . 144 ILE C    1 1 
       17 45408 2 1 55 ILE CA   C  -2.631  -6.214  -3.116 1.00 . B B . 144 ILE CA   1 1 
       17 45409 2 1 55 ILE CB   C  -1.513  -7.265  -2.887 1.00 . B B . 144 ILE CB   1 1 
       17 45410 2 1 55 ILE CD1  C  -0.292  -9.026  -4.292 1.00 . B B . 144 ILE CD1  1 1 
       17 45411 2 1 55 ILE CG1  C  -1.632  -8.370  -3.958 1.00 . B B . 144 ILE CG1  1 1 
       17 45412 2 1 55 ILE CG2  C  -1.506  -7.891  -1.480 1.00 . B B . 144 ILE CG2  1 1 
       17 45413 2 1 55 ILE H    H  -1.301  -5.432  -4.616 1.00 . B B . 144 ILE H    1 1 
       17 45414 2 1 55 ILE HA   H  -3.536  -6.739  -3.423 1.00 . B B . 144 ILE HA   1 1 
       17 45415 2 1 55 ILE HB   H  -0.558  -6.758  -3.007 1.00 . B B . 144 ILE HB   1 1 
       17 45416 2 1 55 ILE HD11 H  -0.411  -9.659  -5.172 1.00 . B B . 144 ILE HD11 1 1 
       17 45417 2 1 55 ILE HD12 H   0.454  -8.261  -4.499 1.00 . B B . 144 ILE HD12 1 1 
       17 45418 2 1 55 ILE HD13 H   0.039  -9.633  -3.457 1.00 . B B . 144 ILE HD13 1 1 
       17 45419 2 1 55 ILE HG12 H  -2.322  -9.146  -3.614 1.00 . B B . 144 ILE HG12 1 1 
       17 45420 2 1 55 ILE HG13 H  -2.018  -7.946  -4.884 1.00 . B B . 144 ILE HG13 1 1 
       17 45421 2 1 55 ILE HG21 H  -1.310  -7.127  -0.724 1.00 . B B . 144 ILE HG21 1 1 
       17 45422 2 1 55 ILE HG22 H  -2.466  -8.369  -1.278 1.00 . B B . 144 ILE HG22 1 1 
       17 45423 2 1 55 ILE HG23 H  -0.712  -8.635  -1.386 1.00 . B B . 144 ILE HG23 1 1 
       17 45424 2 1 55 ILE N    N  -2.218  -5.298  -4.197 1.00 . B B . 144 ILE N    1 1 
       17 45425 2 1 55 ILE O    O  -4.023  -5.743  -1.242 1.00 . B B . 144 ILE O    1 1 
       17 45426 2 1 56 ALA C    C  -3.764  -2.726  -0.407 1.00 . B B . 145 ALA C    1 1 
       17 45427 2 1 56 ALA CA   C  -2.514  -3.613  -0.258 1.00 . B B . 145 ALA CA   1 1 
       17 45428 2 1 56 ALA CB   C  -1.259  -2.784   0.016 1.00 . B B . 145 ALA CB   1 1 
       17 45429 2 1 56 ALA H    H  -1.390  -4.241  -1.957 1.00 . B B . 145 ALA H    1 1 
       17 45430 2 1 56 ALA HA   H  -2.677  -4.284   0.590 1.00 . B B . 145 ALA HA   1 1 
       17 45431 2 1 56 ALA HB1  H  -1.356  -2.274   0.975 1.00 . B B . 145 ALA HB1  1 1 
       17 45432 2 1 56 ALA HB2  H  -0.389  -3.442   0.049 1.00 . B B . 145 ALA HB2  1 1 
       17 45433 2 1 56 ALA HB3  H  -1.114  -2.045  -0.772 1.00 . B B . 145 ALA HB3  1 1 
       17 45434 2 1 56 ALA N    N  -2.248  -4.424  -1.448 1.00 . B B . 145 ALA N    1 1 
       17 45435 2 1 56 ALA O    O  -4.499  -2.526   0.557 1.00 . B B . 145 ALA O    1 1 
       17 45436 2 1 57 THR C    C  -6.509  -2.524  -1.917 1.00 . B B . 146 THR C    1 1 
       17 45437 2 1 57 THR CA   C  -5.302  -1.577  -1.998 1.00 . B B . 146 THR CA   1 1 
       17 45438 2 1 57 THR CB   C  -5.170  -0.961  -3.397 1.00 . B B . 146 THR CB   1 1 
       17 45439 2 1 57 THR CG2  C  -6.480  -0.457  -4.004 1.00 . B B . 146 THR CG2  1 1 
       17 45440 2 1 57 THR H    H  -3.351  -2.386  -2.354 1.00 . B B . 146 THR H    1 1 
       17 45441 2 1 57 THR HA   H  -5.462  -0.753  -1.319 1.00 . B B . 146 THR HA   1 1 
       17 45442 2 1 57 THR HB   H  -4.770  -1.719  -4.055 1.00 . B B . 146 THR HB   1 1 
       17 45443 2 1 57 THR HG1  H  -3.362  -0.235  -3.287 1.00 . B B . 146 THR HG1  1 1 
       17 45444 2 1 57 THR HG21 H  -6.271   0.081  -4.928 1.00 . B B . 146 THR HG21 1 1 
       17 45445 2 1 57 THR HG22 H  -7.117  -1.308  -4.244 1.00 . B B . 146 THR HG22 1 1 
       17 45446 2 1 57 THR HG23 H  -6.987   0.206  -3.304 1.00 . B B . 146 THR HG23 1 1 
       17 45447 2 1 57 THR N    N  -4.048  -2.260  -1.630 1.00 . B B . 146 THR N    1 1 
       17 45448 2 1 57 THR O    O  -7.583  -2.133  -1.463 1.00 . B B . 146 THR O    1 1 
       17 45449 2 1 57 THR OG1  O  -4.265   0.125  -3.363 1.00 . B B . 146 THR OG1  1 1 
       17 45450 2 1 58 VAL C    C  -7.602  -5.561  -1.086 1.00 . B B . 147 VAL C    1 1 
       17 45451 2 1 58 VAL CA   C  -7.379  -4.814  -2.413 1.00 . B B . 147 VAL CA   1 1 
       17 45452 2 1 58 VAL CB   C  -7.055  -5.722  -3.622 1.00 . B B . 147 VAL CB   1 1 
       17 45453 2 1 58 VAL CG1  C  -7.833  -7.034  -3.662 1.00 . B B . 147 VAL CG1  1 1 
       17 45454 2 1 58 VAL CG2  C  -7.338  -4.976  -4.934 1.00 . B B . 147 VAL CG2  1 1 
       17 45455 2 1 58 VAL H    H  -5.440  -4.007  -2.762 1.00 . B B . 147 VAL H    1 1 
       17 45456 2 1 58 VAL HA   H  -8.323  -4.319  -2.630 1.00 . B B . 147 VAL HA   1 1 
       17 45457 2 1 58 VAL HB   H  -5.993  -5.969  -3.595 1.00 . B B . 147 VAL HB   1 1 
       17 45458 2 1 58 VAL HG11 H  -8.899  -6.861  -3.496 1.00 . B B . 147 VAL HG11 1 1 
       17 45459 2 1 58 VAL HG12 H  -7.694  -7.525  -4.625 1.00 . B B . 147 VAL HG12 1 1 
       17 45460 2 1 58 VAL HG13 H  -7.437  -7.700  -2.900 1.00 . B B . 147 VAL HG13 1 1 
       17 45461 2 1 58 VAL HG21 H  -8.405  -4.778  -5.035 1.00 . B B . 147 VAL HG21 1 1 
       17 45462 2 1 58 VAL HG22 H  -6.793  -4.033  -4.969 1.00 . B B . 147 VAL HG22 1 1 
       17 45463 2 1 58 VAL HG23 H  -7.013  -5.587  -5.778 1.00 . B B . 147 VAL HG23 1 1 
       17 45464 2 1 58 VAL N    N  -6.330  -3.784  -2.330 1.00 . B B . 147 VAL N    1 1 
       17 45465 2 1 58 VAL O    O  -8.734  -5.911  -0.778 1.00 . B B . 147 VAL O    1 1 
       17 45466 2 1 59 THR C    C  -7.846  -5.885   1.951 1.00 . B B . 148 THR C    1 1 
       17 45467 2 1 59 THR CA   C  -6.643  -6.359   1.105 1.00 . B B . 148 THR CA   1 1 
       17 45468 2 1 59 THR CB   C  -5.318  -6.185   1.865 1.00 . B B . 148 THR CB   1 1 
       17 45469 2 1 59 THR CG2  C  -5.377  -6.762   3.276 1.00 . B B . 148 THR CG2  1 1 
       17 45470 2 1 59 THR H    H  -5.669  -5.430  -0.580 1.00 . B B . 148 THR H    1 1 
       17 45471 2 1 59 THR HA   H  -6.731  -7.442   0.985 1.00 . B B . 148 THR HA   1 1 
       17 45472 2 1 59 THR HB   H  -5.020  -5.140   1.902 1.00 . B B . 148 THR HB   1 1 
       17 45473 2 1 59 THR HG1  H  -4.184  -6.576   0.307 1.00 . B B . 148 THR HG1  1 1 
       17 45474 2 1 59 THR HG21 H  -5.748  -7.788   3.242 1.00 . B B . 148 THR HG21 1 1 
       17 45475 2 1 59 THR HG22 H  -4.375  -6.753   3.708 1.00 . B B . 148 THR HG22 1 1 
       17 45476 2 1 59 THR HG23 H  -6.040  -6.164   3.902 1.00 . B B . 148 THR HG23 1 1 
       17 45477 2 1 59 THR N    N  -6.579  -5.725  -0.240 1.00 . B B . 148 THR N    1 1 
       17 45478 2 1 59 THR O    O  -8.661  -6.735   2.313 1.00 . B B . 148 THR O    1 1 
       17 45479 2 1 59 THR OG1  O  -4.322  -6.930   1.206 1.00 . B B . 148 THR OG1  1 1 
       17 45480 2 1 60 PRO C    C -10.578  -4.312   2.410 1.00 . B B . 149 PRO C    1 1 
       17 45481 2 1 60 PRO CA   C  -9.185  -4.079   3.035 1.00 . B B . 149 PRO CA   1 1 
       17 45482 2 1 60 PRO CB   C  -8.906  -2.590   3.268 1.00 . B B . 149 PRO CB   1 1 
       17 45483 2 1 60 PRO CD   C  -7.225  -3.436   1.833 1.00 . B B . 149 PRO CD   1 1 
       17 45484 2 1 60 PRO CG   C  -8.076  -2.193   2.051 1.00 . B B . 149 PRO CG   1 1 
       17 45485 2 1 60 PRO HA   H  -9.166  -4.577   4.004 1.00 . B B . 149 PRO HA   1 1 
       17 45486 2 1 60 PRO HB2  H  -9.819  -1.995   3.348 1.00 . B B . 149 PRO HB2  1 1 
       17 45487 2 1 60 PRO HB3  H  -8.303  -2.473   4.168 1.00 . B B . 149 PRO HB3  1 1 
       17 45488 2 1 60 PRO HD2  H  -6.920  -3.478   0.791 1.00 . B B . 149 PRO HD2  1 1 
       17 45489 2 1 60 PRO HD3  H  -6.347  -3.385   2.479 1.00 . B B . 149 PRO HD3  1 1 
       17 45490 2 1 60 PRO HG2  H  -8.732  -2.032   1.196 1.00 . B B . 149 PRO HG2  1 1 
       17 45491 2 1 60 PRO HG3  H  -7.463  -1.312   2.245 1.00 . B B . 149 PRO HG3  1 1 
       17 45492 2 1 60 PRO N    N  -8.056  -4.572   2.221 1.00 . B B . 149 PRO N    1 1 
       17 45493 2 1 60 PRO O    O -11.593  -4.106   3.075 1.00 . B B . 149 PRO O    1 1 
       17 45494 2 1 61 ALA C    C -12.374  -6.502   0.771 1.00 . B B . 150 ALA C    1 1 
       17 45495 2 1 61 ALA CA   C -11.867  -5.093   0.438 1.00 . B B . 150 ALA CA   1 1 
       17 45496 2 1 61 ALA CB   C -11.656  -4.782  -1.050 1.00 . B B . 150 ALA CB   1 1 
       17 45497 2 1 61 ALA H    H  -9.769  -4.961   0.673 1.00 . B B . 150 ALA H    1 1 
       17 45498 2 1 61 ALA HA   H -12.641  -4.424   0.773 1.00 . B B . 150 ALA HA   1 1 
       17 45499 2 1 61 ALA HB1  H -12.624  -4.633  -1.527 1.00 . B B . 150 ALA HB1  1 1 
       17 45500 2 1 61 ALA HB2  H -11.092  -3.854  -1.159 1.00 . B B . 150 ALA HB2  1 1 
       17 45501 2 1 61 ALA HB3  H -11.116  -5.583  -1.553 1.00 . B B . 150 ALA HB3  1 1 
       17 45502 2 1 61 ALA N    N -10.638  -4.779   1.158 1.00 . B B . 150 ALA N    1 1 
       17 45503 2 1 61 ALA O    O -13.427  -6.655   1.390 1.00 . B B . 150 ALA O    1 1 
       17 45504 2 1 62 ILE C    C -12.086  -9.349   2.164 1.00 . B B . 151 ILE C    1 1 
       17 45505 2 1 62 ILE CA   C -12.025  -8.943   0.687 1.00 . B B . 151 ILE CA   1 1 
       17 45506 2 1 62 ILE CB   C -11.268  -9.983  -0.171 1.00 . B B . 151 ILE CB   1 1 
       17 45507 2 1 62 ILE CD1  C  -9.246  -8.905  -1.360 1.00 . B B . 151 ILE CD1  1 1 
       17 45508 2 1 62 ILE CG1  C  -9.742  -9.799  -0.236 1.00 . B B . 151 ILE CG1  1 1 
       17 45509 2 1 62 ILE CG2  C -11.912 -10.110  -1.567 1.00 . B B . 151 ILE CG2  1 1 
       17 45510 2 1 62 ILE H    H -10.702  -7.374   0.031 1.00 . B B . 151 ILE H    1 1 
       17 45511 2 1 62 ILE HA   H -13.051  -9.006   0.350 1.00 . B B . 151 ILE HA   1 1 
       17 45512 2 1 62 ILE HB   H -11.421 -10.938   0.319 1.00 . B B . 151 ILE HB   1 1 
       17 45513 2 1 62 ILE HD11 H  -9.866  -8.016  -1.437 1.00 . B B . 151 ILE HD11 1 1 
       17 45514 2 1 62 ILE HD12 H  -8.217  -8.628  -1.136 1.00 . B B . 151 ILE HD12 1 1 
       17 45515 2 1 62 ILE HD13 H  -9.281  -9.448  -2.305 1.00 . B B . 151 ILE HD13 1 1 
       17 45516 2 1 62 ILE HG12 H  -9.384  -9.392   0.713 1.00 . B B . 151 ILE HG12 1 1 
       17 45517 2 1 62 ILE HG13 H  -9.281 -10.771  -0.398 1.00 . B B . 151 ILE HG13 1 1 
       17 45518 2 1 62 ILE HG21 H -11.381 -10.865  -2.151 1.00 . B B . 151 ILE HG21 1 1 
       17 45519 2 1 62 ILE HG22 H -12.953 -10.427  -1.469 1.00 . B B . 151 ILE HG22 1 1 
       17 45520 2 1 62 ILE HG23 H -11.893  -9.158  -2.098 1.00 . B B . 151 ILE HG23 1 1 
       17 45521 2 1 62 ILE N    N -11.598  -7.549   0.466 1.00 . B B . 151 ILE N    1 1 
       17 45522 2 1 62 ILE O    O -12.841 -10.253   2.489 1.00 . B B . 151 ILE O    1 1 
       17 45523 2 1 63 VAL C    C -12.924  -8.733   5.071 1.00 . B B . 152 VAL C    1 1 
       17 45524 2 1 63 VAL CA   C -11.509  -8.956   4.533 1.00 . B B . 152 VAL CA   1 1 
       17 45525 2 1 63 VAL CB   C -10.492  -8.164   5.379 1.00 . B B . 152 VAL CB   1 1 
       17 45526 2 1 63 VAL CG1  C  -9.063  -8.642   5.132 1.00 . B B . 152 VAL CG1  1 1 
       17 45527 2 1 63 VAL CG2  C -10.535  -6.646   5.211 1.00 . B B . 152 VAL CG2  1 1 
       17 45528 2 1 63 VAL H    H -10.828  -7.896   2.782 1.00 . B B . 152 VAL H    1 1 
       17 45529 2 1 63 VAL HA   H -11.291 -10.014   4.667 1.00 . B B . 152 VAL HA   1 1 
       17 45530 2 1 63 VAL HB   H -10.731  -8.364   6.410 1.00 . B B . 152 VAL HB   1 1 
       17 45531 2 1 63 VAL HG11 H  -8.378  -8.151   5.827 1.00 . B B . 152 VAL HG11 1 1 
       17 45532 2 1 63 VAL HG12 H  -9.014  -9.713   5.306 1.00 . B B . 152 VAL HG12 1 1 
       17 45533 2 1 63 VAL HG13 H  -8.748  -8.431   4.111 1.00 . B B . 152 VAL HG13 1 1 
       17 45534 2 1 63 VAL HG21 H -10.481  -6.389   4.159 1.00 . B B . 152 VAL HG21 1 1 
       17 45535 2 1 63 VAL HG22 H -11.445  -6.243   5.650 1.00 . B B . 152 VAL HG22 1 1 
       17 45536 2 1 63 VAL HG23 H  -9.693  -6.191   5.735 1.00 . B B . 152 VAL HG23 1 1 
       17 45537 2 1 63 VAL N    N -11.412  -8.658   3.087 1.00 . B B . 152 VAL N    1 1 
       17 45538 2 1 63 VAL O    O -13.453  -9.563   5.805 1.00 . B B . 152 VAL O    1 1 
       17 45539 2 1 64 GLN C    C -15.859  -8.186   3.962 1.00 . B B . 153 GLN C    1 1 
       17 45540 2 1 64 GLN CA   C -14.972  -7.361   4.894 1.00 . B B . 153 GLN CA   1 1 
       17 45541 2 1 64 GLN CB   C -15.284  -5.862   4.736 1.00 . B B . 153 GLN CB   1 1 
       17 45542 2 1 64 GLN CD   C -14.666  -3.468   5.308 1.00 . B B . 153 GLN CD   1 1 
       17 45543 2 1 64 GLN CG   C -14.413  -4.945   5.609 1.00 . B B . 153 GLN CG   1 1 
       17 45544 2 1 64 GLN H    H -13.033  -6.989   4.078 1.00 . B B . 153 GLN H    1 1 
       17 45545 2 1 64 GLN HA   H -15.202  -7.653   5.915 1.00 . B B . 153 GLN HA   1 1 
       17 45546 2 1 64 GLN HB2  H -15.154  -5.574   3.691 1.00 . B B . 153 GLN HB2  1 1 
       17 45547 2 1 64 GLN HB3  H -16.330  -5.712   5.015 1.00 . B B . 153 GLN HB3  1 1 
       17 45548 2 1 64 GLN HE21 H -14.081  -1.889   4.223 1.00 . B B . 153 GLN HE21 1 1 
       17 45549 2 1 64 GLN HE22 H -13.143  -3.357   3.955 1.00 . B B . 153 GLN HE22 1 1 
       17 45550 2 1 64 GLN HG2  H -14.615  -5.146   6.662 1.00 . B B . 153 GLN HG2  1 1 
       17 45551 2 1 64 GLN HG3  H -13.363  -5.147   5.414 1.00 . B B . 153 GLN HG3  1 1 
       17 45552 2 1 64 GLN N    N -13.559  -7.642   4.636 1.00 . B B . 153 GLN N    1 1 
       17 45553 2 1 64 GLN NE2  N -13.904  -2.863   4.417 1.00 . B B . 153 GLN NE2  1 1 
       17 45554 2 1 64 GLN O    O -16.735  -8.909   4.412 1.00 . B B . 153 GLN O    1 1 
       17 45555 2 1 64 GLN OE1  O -15.566  -2.839   5.853 1.00 . B B . 153 GLN OE1  1 1 
       17 45556 2 1 65 ALA C    C -16.630 -10.277   1.768 1.00 . B B . 154 ALA C    1 1 
       17 45557 2 1 65 ALA CA   C -16.530  -8.743   1.672 1.00 . B B . 154 ALA CA   1 1 
       17 45558 2 1 65 ALA CB   C -16.081  -8.246   0.305 1.00 . B B . 154 ALA CB   1 1 
       17 45559 2 1 65 ALA H    H -14.847  -7.591   2.312 1.00 . B B . 154 ALA H    1 1 
       17 45560 2 1 65 ALA HA   H -17.526  -8.340   1.856 1.00 . B B . 154 ALA HA   1 1 
       17 45561 2 1 65 ALA HB1  H -16.161  -7.158   0.297 1.00 . B B . 154 ALA HB1  1 1 
       17 45562 2 1 65 ALA HB2  H -15.041  -8.529   0.135 1.00 . B B . 154 ALA HB2  1 1 
       17 45563 2 1 65 ALA HB3  H -16.727  -8.659  -0.469 1.00 . B B . 154 ALA HB3  1 1 
       17 45564 2 1 65 ALA N    N -15.616  -8.158   2.654 1.00 . B B . 154 ALA N    1 1 
       17 45565 2 1 65 ALA O    O -17.697 -10.846   1.556 1.00 . B B . 154 ALA O    1 1 
       17 45566 2 1 66 CYS C    C -16.200 -12.692   3.920 1.00 . B B . 155 CYS C    1 1 
       17 45567 2 1 66 CYS CA   C -15.602 -12.377   2.542 1.00 . B B . 155 CYS CA   1 1 
       17 45568 2 1 66 CYS CB   C -14.235 -13.008   2.290 1.00 . B B . 155 CYS CB   1 1 
       17 45569 2 1 66 CYS H    H -14.696 -10.434   2.349 1.00 . B B . 155 CYS H    1 1 
       17 45570 2 1 66 CYS HA   H -16.281 -12.859   1.834 1.00 . B B . 155 CYS HA   1 1 
       17 45571 2 1 66 CYS HB2  H -13.467 -12.513   2.886 1.00 . B B . 155 CYS HB2  1 1 
       17 45572 2 1 66 CYS HB3  H -14.272 -14.054   2.594 1.00 . B B . 155 CYS HB3  1 1 
       17 45573 2 1 66 CYS N    N -15.567 -10.946   2.214 1.00 . B B . 155 CYS N    1 1 
       17 45574 2 1 66 CYS O    O -16.429 -13.859   4.209 1.00 . B B . 155 CYS O    1 1 
       17 45575 2 1 66 CYS SG   S -13.816 -12.924   0.530 1.00 . B B . 155 CYS SG   1 1 
       17 45576 2 1 67 THR C    C -18.800 -11.525   5.626 1.00 . B B . 156 THR C    1 1 
       17 45577 2 1 67 THR CA   C -17.331 -11.825   5.959 1.00 . B B . 156 THR CA   1 1 
       17 45578 2 1 67 THR CB   C -16.771 -10.985   7.122 1.00 . B B . 156 THR CB   1 1 
       17 45579 2 1 67 THR CG2  C -17.521  -9.704   7.481 1.00 . B B . 156 THR CG2  1 1 
       17 45580 2 1 67 THR H    H -16.197 -10.744   4.542 1.00 . B B . 156 THR H    1 1 
       17 45581 2 1 67 THR HA   H -17.283 -12.863   6.258 1.00 . B B . 156 THR HA   1 1 
       17 45582 2 1 67 THR HB   H -15.752 -10.709   6.866 1.00 . B B . 156 THR HB   1 1 
       17 45583 2 1 67 THR HG1  H -16.298 -11.315   8.994 1.00 . B B . 156 THR HG1  1 1 
       17 45584 2 1 67 THR HG21 H -16.992  -9.190   8.281 1.00 . B B . 156 THR HG21 1 1 
       17 45585 2 1 67 THR HG22 H -17.557  -9.035   6.624 1.00 . B B . 156 THR HG22 1 1 
       17 45586 2 1 67 THR HG23 H -18.533  -9.941   7.815 1.00 . B B . 156 THR HG23 1 1 
       17 45587 2 1 67 THR N    N -16.494 -11.686   4.759 1.00 . B B . 156 THR N    1 1 
       17 45588 2 1 67 THR O    O -19.701 -12.186   6.135 1.00 . B B . 156 THR O    1 1 
       17 45589 2 1 67 THR OG1  O -16.756 -11.794   8.280 1.00 . B B . 156 THR OG1  1 1 
       17 45590 2 1 68 GLN C    C -20.957 -11.498   3.393 1.00 . B B . 157 GLN C    1 1 
       17 45591 2 1 68 GLN CA   C -20.358 -10.286   4.130 1.00 . B B . 157 GLN CA   1 1 
       17 45592 2 1 68 GLN CB   C -20.280  -9.110   3.128 1.00 . B B . 157 GLN CB   1 1 
       17 45593 2 1 68 GLN CD   C -20.871  -7.032   4.553 1.00 . B B . 157 GLN CD   1 1 
       17 45594 2 1 68 GLN CG   C -19.825  -7.746   3.685 1.00 . B B . 157 GLN CG   1 1 
       17 45595 2 1 68 GLN H    H -18.248 -10.007   4.425 1.00 . B B . 157 GLN H    1 1 
       17 45596 2 1 68 GLN HA   H -21.032 -10.021   4.940 1.00 . B B . 157 GLN HA   1 1 
       17 45597 2 1 68 GLN HB2  H -19.601  -9.385   2.324 1.00 . B B . 157 GLN HB2  1 1 
       17 45598 2 1 68 GLN HB3  H -21.260  -8.981   2.667 1.00 . B B . 157 GLN HB3  1 1 
       17 45599 2 1 68 GLN HE21 H -21.261  -5.366   5.597 1.00 . B B . 157 GLN HE21 1 1 
       17 45600 2 1 68 GLN HE22 H -19.687  -5.405   4.820 1.00 . B B . 157 GLN HE22 1 1 
       17 45601 2 1 68 GLN HG2  H -18.918  -7.863   4.269 1.00 . B B . 157 GLN HG2  1 1 
       17 45602 2 1 68 GLN HG3  H -19.571  -7.103   2.836 1.00 . B B . 157 GLN HG3  1 1 
       17 45603 2 1 68 GLN N    N -19.035 -10.581   4.703 1.00 . B B . 157 GLN N    1 1 
       17 45604 2 1 68 GLN NE2  N -20.575  -5.840   5.027 1.00 . B B . 157 GLN NE2  1 1 
       17 45605 2 1 68 GLN O    O -22.159 -11.750   3.496 1.00 . B B . 157 GLN O    1 1 
       17 45606 2 1 68 GLN OE1  O -21.962  -7.518   4.827 1.00 . B B . 157 GLN OE1  1 1 
       17 45607 2 1 69 ASP C    C -19.619 -14.525   1.729 1.00 . B B . 158 ASP C    1 1 
       17 45608 2 1 69 ASP CA   C -20.558 -13.297   1.733 1.00 . B B . 158 ASP CA   1 1 
       17 45609 2 1 69 ASP CB   C -20.753 -12.646   0.353 1.00 . B B . 158 ASP CB   1 1 
       17 45610 2 1 69 ASP CG   C -21.581 -13.496  -0.624 1.00 . B B . 158 ASP CG   1 1 
       17 45611 2 1 69 ASP H    H -19.175 -11.894   2.541 1.00 . B B . 158 ASP H    1 1 
       17 45612 2 1 69 ASP HA   H -21.528 -13.660   2.069 1.00 . B B . 158 ASP HA   1 1 
       17 45613 2 1 69 ASP HB2  H -21.284 -11.701   0.486 1.00 . B B . 158 ASP HB2  1 1 
       17 45614 2 1 69 ASP HB3  H -19.777 -12.416  -0.080 1.00 . B B . 158 ASP HB3  1 1 
       17 45615 2 1 69 ASP N    N -20.120 -12.246   2.659 1.00 . B B . 158 ASP N    1 1 
       17 45616 2 1 69 ASP O    O -19.106 -14.944   0.689 1.00 . B B . 158 ASP O    1 1 
       17 45617 2 1 69 ASP OD1  O -22.351 -14.382  -0.181 1.00 . B B . 158 ASP OD1  1 1 
       17 45618 2 1 69 ASP OD2  O -21.494 -13.221  -1.846 1.00 . B B . 158 ASP OD2  1 1 
       17 45619 2 1 70 LYS C    C -18.844 -17.486   2.294 1.00 . B B . 159 LYS C    1 1 
       17 45620 2 1 70 LYS CA   C -18.506 -16.278   3.169 1.00 . B B . 159 LYS CA   1 1 
       17 45621 2 1 70 LYS CB   C -18.721 -16.713   4.639 1.00 . B B . 159 LYS CB   1 1 
       17 45622 2 1 70 LYS CD   C -19.397 -15.741   6.880 1.00 . B B . 159 LYS CD   1 1 
       17 45623 2 1 70 LYS CE   C -19.015 -14.798   8.036 1.00 . B B . 159 LYS CE   1 1 
       17 45624 2 1 70 LYS CG   C -18.421 -15.641   5.701 1.00 . B B . 159 LYS CG   1 1 
       17 45625 2 1 70 LYS H    H -19.851 -14.712   3.729 1.00 . B B . 159 LYS H    1 1 
       17 45626 2 1 70 LYS HA   H -17.448 -16.026   2.984 1.00 . B B . 159 LYS HA   1 1 
       17 45627 2 1 70 LYS HB2  H -19.758 -17.035   4.749 1.00 . B B . 159 LYS HB2  1 1 
       17 45628 2 1 70 LYS HB3  H -18.100 -17.580   4.856 1.00 . B B . 159 LYS HB3  1 1 
       17 45629 2 1 70 LYS HD2  H -20.384 -15.474   6.493 1.00 . B B . 159 LYS HD2  1 1 
       17 45630 2 1 70 LYS HD3  H -19.417 -16.770   7.241 1.00 . B B . 159 LYS HD3  1 1 
       17 45631 2 1 70 LYS HE2  H -18.015 -15.065   8.394 1.00 . B B . 159 LYS HE2  1 1 
       17 45632 2 1 70 LYS HE3  H -18.963 -13.766   7.665 1.00 . B B . 159 LYS HE3  1 1 
       17 45633 2 1 70 LYS HG2  H -17.396 -15.770   6.042 1.00 . B B . 159 LYS HG2  1 1 
       17 45634 2 1 70 LYS HG3  H -18.540 -14.650   5.279 1.00 . B B . 159 LYS HG3  1 1 
       17 45635 2 1 70 LYS HZ1  H -20.059 -15.817   9.539 1.00 . B B . 159 LYS HZ1  1 1 
       17 45636 2 1 70 LYS HZ2  H -19.728 -14.267   9.925 1.00 . B B . 159 LYS HZ2  1 1 
       17 45637 2 1 70 LYS HZ3  H -20.922 -14.606   8.863 1.00 . B B . 159 LYS HZ3  1 1 
       17 45638 2 1 70 LYS N    N -19.384 -15.108   2.919 1.00 . B B . 159 LYS N    1 1 
       17 45639 2 1 70 LYS NZ   N -19.993 -14.879   9.159 1.00 . B B . 159 LYS NZ   1 1 
       17 45640 2 1 70 LYS O    O -17.956 -18.220   1.878 1.00 . B B . 159 LYS O    1 1 
       17 45641 2 1 71 GLN C    C -20.638 -18.890  -0.122 1.00 . B B . 160 GLN C    1 1 
       17 45642 2 1 71 GLN CA   C -20.672 -18.918   1.419 1.00 . B B . 160 GLN CA   1 1 
       17 45643 2 1 71 GLN CB   C -22.091 -19.181   1.960 1.00 . B B . 160 GLN CB   1 1 
       17 45644 2 1 71 GLN CD   C -23.487 -19.782   4.039 1.00 . B B . 160 GLN CD   1 1 
       17 45645 2 1 71 GLN CG   C -22.106 -19.412   3.484 1.00 . B B . 160 GLN CG   1 1 
       17 45646 2 1 71 GLN H    H -20.794 -17.037   2.416 1.00 . B B . 160 GLN H    1 1 
       17 45647 2 1 71 GLN HA   H -20.047 -19.751   1.734 1.00 . B B . 160 GLN HA   1 1 
       17 45648 2 1 71 GLN HB2  H -22.738 -18.338   1.709 1.00 . B B . 160 GLN HB2  1 1 
       17 45649 2 1 71 GLN HB3  H -22.484 -20.075   1.477 1.00 . B B . 160 GLN HB3  1 1 
       17 45650 2 1 71 GLN HE21 H -24.490 -20.332   5.683 1.00 . B B . 160 GLN HE21 1 1 
       17 45651 2 1 71 GLN HE22 H -22.765 -20.070   5.910 1.00 . B B . 160 GLN HE22 1 1 
       17 45652 2 1 71 GLN HG2  H -21.414 -20.218   3.725 1.00 . B B . 160 GLN HG2  1 1 
       17 45653 2 1 71 GLN HG3  H -21.765 -18.511   4.002 1.00 . B B . 160 GLN HG3  1 1 
       17 45654 2 1 71 GLN N    N -20.134 -17.706   2.046 1.00 . B B . 160 GLN N    1 1 
       17 45655 2 1 71 GLN NE2  N -23.583 -20.080   5.318 1.00 . B B . 160 GLN NE2  1 1 
       17 45656 2 1 71 GLN O    O -20.877 -19.918  -0.756 1.00 . B B . 160 GLN O    1 1 
       17 45657 2 1 71 GLN OE1  O -24.503 -19.807   3.355 1.00 . B B . 160 GLN OE1  1 1 
       17 45658 2 1 72 ALA C    C -18.662 -17.997  -2.569 1.00 . B B . 161 ALA C    1 1 
       17 45659 2 1 72 ALA CA   C -20.091 -17.608  -2.165 1.00 . B B . 161 ALA CA   1 1 
       17 45660 2 1 72 ALA CB   C -20.432 -16.175  -2.581 1.00 . B B . 161 ALA CB   1 1 
       17 45661 2 1 72 ALA H    H -20.110 -16.931  -0.160 1.00 . B B . 161 ALA H    1 1 
       17 45662 2 1 72 ALA HA   H -20.777 -18.276  -2.694 1.00 . B B . 161 ALA HA   1 1 
       17 45663 2 1 72 ALA HB1  H -21.475 -15.967  -2.337 1.00 . B B . 161 ALA HB1  1 1 
       17 45664 2 1 72 ALA HB2  H -19.783 -15.476  -2.054 1.00 . B B . 161 ALA HB2  1 1 
       17 45665 2 1 72 ALA HB3  H -20.296 -16.043  -3.655 1.00 . B B . 161 ALA HB3  1 1 
       17 45666 2 1 72 ALA N    N -20.311 -17.743  -0.728 1.00 . B B . 161 ALA N    1 1 
       17 45667 2 1 72 ALA O    O -17.763 -18.122  -1.734 1.00 . B B . 161 ALA O    1 1 
       17 45668 2 1 73 ASN C    C -16.066 -17.513  -4.170 1.00 . B B . 162 ASN C    1 1 
       17 45669 2 1 73 ASN CA   C -17.185 -18.532  -4.491 1.00 . B B . 162 ASN CA   1 1 
       17 45670 2 1 73 ASN CB   C -17.449 -18.709  -6.000 1.00 . B B . 162 ASN CB   1 1 
       17 45671 2 1 73 ASN CG   C -16.229 -19.142  -6.788 1.00 . B B . 162 ASN CG   1 1 
       17 45672 2 1 73 ASN H    H -19.256 -18.027  -4.486 1.00 . B B . 162 ASN H    1 1 
       17 45673 2 1 73 ASN HA   H -16.883 -19.499  -4.088 1.00 . B B . 162 ASN HA   1 1 
       17 45674 2 1 73 ASN HB2  H -18.243 -19.444  -6.144 1.00 . B B . 162 ASN HB2  1 1 
       17 45675 2 1 73 ASN HB3  H -17.799 -17.767  -6.426 1.00 . B B . 162 ASN HB3  1 1 
       17 45676 2 1 73 ASN HD21 H -15.384 -20.640  -7.805 1.00 . B B . 162 ASN HD21 1 1 
       17 45677 2 1 73 ASN HD22 H -16.950 -21.007  -7.087 1.00 . B B . 162 ASN HD22 1 1 
       17 45678 2 1 73 ASN N    N -18.460 -18.165  -3.876 1.00 . B B . 162 ASN N    1 1 
       17 45679 2 1 73 ASN ND2  N -16.178 -20.374  -7.229 1.00 . B B . 162 ASN ND2  1 1 
       17 45680 2 1 73 ASN O    O -16.278 -16.300  -4.193 1.00 . B B . 162 ASN O    1 1 
       17 45681 2 1 73 ASN OD1  O -15.312 -18.368  -6.999 1.00 . B B . 162 ASN OD1  1 1 
       17 45682 2 1 74 PHE C    C -13.258 -16.264  -4.669 1.00 . B B . 163 PHE C    1 1 
       17 45683 2 1 74 PHE CA   C -13.691 -17.196  -3.526 1.00 . B B . 163 PHE CA   1 1 
       17 45684 2 1 74 PHE CB   C -12.579 -18.164  -3.083 1.00 . B B . 163 PHE CB   1 1 
       17 45685 2 1 74 PHE CD1  C -10.409 -16.872  -3.393 1.00 . B B . 163 PHE CD1  1 1 
       17 45686 2 1 74 PHE CD2  C -11.022 -17.630  -1.163 1.00 . B B . 163 PHE CD2  1 1 
       17 45687 2 1 74 PHE CE1  C  -9.238 -16.294  -2.878 1.00 . B B . 163 PHE CE1  1 1 
       17 45688 2 1 74 PHE CE2  C  -9.840 -17.071  -0.652 1.00 . B B . 163 PHE CE2  1 1 
       17 45689 2 1 74 PHE CG   C -11.317 -17.525  -2.536 1.00 . B B . 163 PHE CG   1 1 
       17 45690 2 1 74 PHE CZ   C  -8.958 -16.387  -1.507 1.00 . B B . 163 PHE CZ   1 1 
       17 45691 2 1 74 PHE H    H -14.745 -19.018  -3.892 1.00 . B B . 163 PHE H    1 1 
       17 45692 2 1 74 PHE HA   H -13.948 -16.561  -2.675 1.00 . B B . 163 PHE HA   1 1 
       17 45693 2 1 74 PHE HB2  H -12.991 -18.821  -2.316 1.00 . B B . 163 PHE HB2  1 1 
       17 45694 2 1 74 PHE HB3  H -12.303 -18.800  -3.921 1.00 . B B . 163 PHE HB3  1 1 
       17 45695 2 1 74 PHE HD1  H -10.603 -16.811  -4.455 1.00 . B B . 163 PHE HD1  1 1 
       17 45696 2 1 74 PHE HD2  H -11.690 -18.164  -0.500 1.00 . B B . 163 PHE HD2  1 1 
       17 45697 2 1 74 PHE HE1  H  -8.547 -15.784  -3.539 1.00 . B B . 163 PHE HE1  1 1 
       17 45698 2 1 74 PHE HE2  H  -9.609 -17.176   0.399 1.00 . B B . 163 PHE HE2  1 1 
       17 45699 2 1 74 PHE HZ   H  -8.057 -15.937  -1.117 1.00 . B B . 163 PHE HZ   1 1 
       17 45700 2 1 74 PHE N    N -14.858 -18.007  -3.891 1.00 . B B . 163 PHE N    1 1 
       17 45701 2 1 74 PHE O    O -13.079 -15.066  -4.458 1.00 . B B . 163 PHE O    1 1 
       17 45702 2 1 75 LYS C    C -13.794 -14.904  -7.423 1.00 . B B . 164 LYS C    1 1 
       17 45703 2 1 75 LYS CA   C -12.771 -15.993  -7.094 1.00 . B B . 164 LYS CA   1 1 
       17 45704 2 1 75 LYS CB   C -12.573 -16.951  -8.283 1.00 . B B . 164 LYS CB   1 1 
       17 45705 2 1 75 LYS CD   C -11.530 -17.299 -10.549 1.00 . B B . 164 LYS CD   1 1 
       17 45706 2 1 75 LYS CE   C -10.241 -17.090 -11.356 1.00 . B B . 164 LYS CE   1 1 
       17 45707 2 1 75 LYS CG   C -11.552 -16.412  -9.294 1.00 . B B . 164 LYS CG   1 1 
       17 45708 2 1 75 LYS H    H -13.364 -17.769  -6.031 1.00 . B B . 164 LYS H    1 1 
       17 45709 2 1 75 LYS HA   H -11.822 -15.497  -6.875 1.00 . B B . 164 LYS HA   1 1 
       17 45710 2 1 75 LYS HB2  H -12.196 -17.905  -7.918 1.00 . B B . 164 LYS HB2  1 1 
       17 45711 2 1 75 LYS HB3  H -13.530 -17.140  -8.777 1.00 . B B . 164 LYS HB3  1 1 
       17 45712 2 1 75 LYS HD2  H -11.597 -18.347 -10.257 1.00 . B B . 164 LYS HD2  1 1 
       17 45713 2 1 75 LYS HD3  H -12.401 -17.057 -11.164 1.00 . B B . 164 LYS HD3  1 1 
       17 45714 2 1 75 LYS HE2  H -10.111 -16.019 -11.550 1.00 . B B . 164 LYS HE2  1 1 
       17 45715 2 1 75 LYS HE3  H  -9.393 -17.424 -10.738 1.00 . B B . 164 LYS HE3  1 1 
       17 45716 2 1 75 LYS HG2  H -11.804 -15.390  -9.578 1.00 . B B . 164 LYS HG2  1 1 
       17 45717 2 1 75 LYS HG3  H -10.567 -16.414  -8.824 1.00 . B B . 164 LYS HG3  1 1 
       17 45718 2 1 75 LYS HZ1  H -11.051 -17.542 -13.233 1.00 . B B . 164 LYS HZ1  1 1 
       17 45719 2 1 75 LYS HZ2  H  -9.432 -17.726 -13.181 1.00 . B B . 164 LYS HZ2  1 1 
       17 45720 2 1 75 LYS HZ3  H -10.407 -18.850 -12.479 1.00 . B B . 164 LYS HZ3  1 1 
       17 45721 2 1 75 LYS N    N -13.156 -16.779  -5.903 1.00 . B B . 164 LYS N    1 1 
       17 45722 2 1 75 LYS NZ   N -10.284 -17.849 -12.643 1.00 . B B . 164 LYS NZ   1 1 
       17 45723 2 1 75 LYS O    O -13.414 -13.780  -7.725 1.00 . B B . 164 LYS O    1 1 
       17 45724 2 1 76 ASP C    C -16.026 -13.048  -6.430 1.00 . B B . 165 ASP C    1 1 
       17 45725 2 1 76 ASP CA   C -16.175 -14.231  -7.405 1.00 . B B . 165 ASP CA   1 1 
       17 45726 2 1 76 ASP CB   C -17.512 -14.954  -7.201 1.00 . B B . 165 ASP CB   1 1 
       17 45727 2 1 76 ASP CG   C -18.707 -13.988  -7.246 1.00 . B B . 165 ASP CG   1 1 
       17 45728 2 1 76 ASP H    H -15.307 -16.165  -7.036 1.00 . B B . 165 ASP H    1 1 
       17 45729 2 1 76 ASP HA   H -16.156 -13.834  -8.420 1.00 . B B . 165 ASP HA   1 1 
       17 45730 2 1 76 ASP HB2  H -17.624 -15.716  -7.976 1.00 . B B . 165 ASP HB2  1 1 
       17 45731 2 1 76 ASP HB3  H -17.498 -15.457  -6.238 1.00 . B B . 165 ASP HB3  1 1 
       17 45732 2 1 76 ASP N    N -15.080 -15.204  -7.261 1.00 . B B . 165 ASP N    1 1 
       17 45733 2 1 76 ASP O    O -16.285 -11.906  -6.803 1.00 . B B . 165 ASP O    1 1 
       17 45734 2 1 76 ASP OD1  O -19.144 -13.618  -8.361 1.00 . B B . 165 ASP OD1  1 1 
       17 45735 2 1 76 ASP OD2  O -19.209 -13.617  -6.158 1.00 . B B . 165 ASP OD2  1 1 
       17 45736 2 1 77 LYS C    C -14.002 -11.393  -4.597 1.00 . B B . 166 LYS C    1 1 
       17 45737 2 1 77 LYS CA   C -15.223 -12.245  -4.228 1.00 . B B . 166 LYS CA   1 1 
       17 45738 2 1 77 LYS CB   C -15.136 -12.857  -2.816 1.00 . B B . 166 LYS CB   1 1 
       17 45739 2 1 77 LYS CD   C -17.739 -13.053  -2.537 1.00 . B B . 166 LYS CD   1 1 
       17 45740 2 1 77 LYS CE   C -18.532 -11.862  -3.111 1.00 . B B . 166 LYS CE   1 1 
       17 45741 2 1 77 LYS CG   C -16.385 -12.623  -1.936 1.00 . B B . 166 LYS CG   1 1 
       17 45742 2 1 77 LYS H    H -15.331 -14.255  -4.965 1.00 . B B . 166 LYS H    1 1 
       17 45743 2 1 77 LYS HA   H -16.051 -11.543  -4.245 1.00 . B B . 166 LYS HA   1 1 
       17 45744 2 1 77 LYS HB2  H -14.947 -13.931  -2.888 1.00 . B B . 166 LYS HB2  1 1 
       17 45745 2 1 77 LYS HB3  H -14.280 -12.425  -2.298 1.00 . B B . 166 LYS HB3  1 1 
       17 45746 2 1 77 LYS HD2  H -17.573 -13.808  -3.307 1.00 . B B . 166 LYS HD2  1 1 
       17 45747 2 1 77 LYS HD3  H -18.334 -13.506  -1.739 1.00 . B B . 166 LYS HD3  1 1 
       17 45748 2 1 77 LYS HE2  H -18.783 -11.185  -2.285 1.00 . B B . 166 LYS HE2  1 1 
       17 45749 2 1 77 LYS HE3  H -17.908 -11.309  -3.819 1.00 . B B . 166 LYS HE3  1 1 
       17 45750 2 1 77 LYS HG2  H -16.245 -13.193  -1.019 1.00 . B B . 166 LYS HG2  1 1 
       17 45751 2 1 77 LYS HG3  H -16.427 -11.571  -1.650 1.00 . B B . 166 LYS HG3  1 1 
       17 45752 2 1 77 LYS HZ1  H -20.408 -12.788  -3.145 1.00 . B B . 166 LYS HZ1  1 1 
       17 45753 2 1 77 LYS HZ2  H -20.301 -11.514  -4.161 1.00 . B B . 166 LYS HZ2  1 1 
       17 45754 2 1 77 LYS HZ3  H -19.579 -12.914  -4.590 1.00 . B B . 166 LYS HZ3  1 1 
       17 45755 2 1 77 LYS N    N -15.518 -13.292  -5.214 1.00 . B B . 166 LYS N    1 1 
       17 45756 2 1 77 LYS NZ   N -19.780 -12.301  -3.794 1.00 . B B . 166 LYS NZ   1 1 
       17 45757 2 1 77 LYS O    O -14.106 -10.170  -4.531 1.00 . B B . 166 LYS O    1 1 
       17 45758 2 1 78 VAL C    C -12.095 -10.344  -6.779 1.00 . B B . 167 VAL C    1 1 
       17 45759 2 1 78 VAL CA   C -11.740 -11.168  -5.533 1.00 . B B . 167 VAL CA   1 1 
       17 45760 2 1 78 VAL CB   C -10.421 -11.961  -5.694 1.00 . B B . 167 VAL CB   1 1 
       17 45761 2 1 78 VAL CG1  C -10.191 -12.983  -4.573 1.00 . B B . 167 VAL CG1  1 1 
       17 45762 2 1 78 VAL CG2  C -10.181 -12.657  -7.041 1.00 . B B . 167 VAL CG2  1 1 
       17 45763 2 1 78 VAL H    H -12.815 -12.987  -5.059 1.00 . B B . 167 VAL H    1 1 
       17 45764 2 1 78 VAL HA   H -11.536 -10.438  -4.748 1.00 . B B . 167 VAL HA   1 1 
       17 45765 2 1 78 VAL HB   H  -9.638 -11.225  -5.593 1.00 . B B . 167 VAL HB   1 1 
       17 45766 2 1 78 VAL HG11 H  -9.171 -13.367  -4.629 1.00 . B B . 167 VAL HG11 1 1 
       17 45767 2 1 78 VAL HG12 H -10.329 -12.512  -3.598 1.00 . B B . 167 VAL HG12 1 1 
       17 45768 2 1 78 VAL HG13 H -10.875 -13.826  -4.673 1.00 . B B . 167 VAL HG13 1 1 
       17 45769 2 1 78 VAL HG21 H  -9.201 -13.145  -7.041 1.00 . B B . 167 VAL HG21 1 1 
       17 45770 2 1 78 VAL HG22 H -10.950 -13.403  -7.232 1.00 . B B . 167 VAL HG22 1 1 
       17 45771 2 1 78 VAL HG23 H -10.170 -11.931  -7.857 1.00 . B B . 167 VAL HG23 1 1 
       17 45772 2 1 78 VAL N    N -12.889 -11.977  -5.067 1.00 . B B . 167 VAL N    1 1 
       17 45773 2 1 78 VAL O    O -11.770  -9.158  -6.834 1.00 . B B . 167 VAL O    1 1 
       17 45774 2 1 79 LYS C    C -14.357  -9.110  -8.551 1.00 . B B . 168 LYS C    1 1 
       17 45775 2 1 79 LYS CA   C -13.360 -10.215  -8.916 1.00 . B B . 168 LYS CA   1 1 
       17 45776 2 1 79 LYS CB   C -14.002 -11.224  -9.884 1.00 . B B . 168 LYS CB   1 1 
       17 45777 2 1 79 LYS CD   C -13.602 -13.307 -11.303 1.00 . B B . 168 LYS CD   1 1 
       17 45778 2 1 79 LYS CE   C -14.475 -12.829 -12.479 1.00 . B B . 168 LYS CE   1 1 
       17 45779 2 1 79 LYS CG   C -12.956 -12.137 -10.547 1.00 . B B . 168 LYS CG   1 1 
       17 45780 2 1 79 LYS H    H -13.061 -11.915  -7.647 1.00 . B B . 168 LYS H    1 1 
       17 45781 2 1 79 LYS HA   H -12.522  -9.733  -9.422 1.00 . B B . 168 LYS HA   1 1 
       17 45782 2 1 79 LYS HB2  H -14.738 -11.828  -9.346 1.00 . B B . 168 LYS HB2  1 1 
       17 45783 2 1 79 LYS HB3  H -14.525 -10.673 -10.667 1.00 . B B . 168 LYS HB3  1 1 
       17 45784 2 1 79 LYS HD2  H -12.802 -13.946 -11.682 1.00 . B B . 168 LYS HD2  1 1 
       17 45785 2 1 79 LYS HD3  H -14.203 -13.885 -10.595 1.00 . B B . 168 LYS HD3  1 1 
       17 45786 2 1 79 LYS HE2  H -15.294 -12.219 -12.088 1.00 . B B . 168 LYS HE2  1 1 
       17 45787 2 1 79 LYS HE3  H -13.865 -12.191 -13.127 1.00 . B B . 168 LYS HE3  1 1 
       17 45788 2 1 79 LYS HG2  H -12.347 -11.547 -11.233 1.00 . B B . 168 LYS HG2  1 1 
       17 45789 2 1 79 LYS HG3  H -12.297 -12.553  -9.788 1.00 . B B . 168 LYS HG3  1 1 
       17 45790 2 1 79 LYS HZ1  H -15.619 -14.574 -12.708 1.00 . B B . 168 LYS HZ1  1 1 
       17 45791 2 1 79 LYS HZ2  H -15.603 -13.631 -14.037 1.00 . B B . 168 LYS HZ2  1 1 
       17 45792 2 1 79 LYS HZ3  H -14.294 -14.534 -13.680 1.00 . B B . 168 LYS HZ3  1 1 
       17 45793 2 1 79 LYS N    N -12.851 -10.922  -7.728 1.00 . B B . 168 LYS N    1 1 
       17 45794 2 1 79 LYS NZ   N -15.030 -13.969 -13.268 1.00 . B B . 168 LYS NZ   1 1 
       17 45795 2 1 79 LYS O    O -14.261  -8.006  -9.079 1.00 . B B . 168 LYS O    1 1 
       17 45796 2 1 80 GLY C    C -15.677  -7.185  -6.503 1.00 . B B . 169 GLY C    1 1 
       17 45797 2 1 80 GLY CA   C -16.286  -8.430  -7.149 1.00 . B B . 169 GLY CA   1 1 
       17 45798 2 1 80 GLY H    H -15.335 -10.334  -7.275 1.00 . B B . 169 GLY H    1 1 
       17 45799 2 1 80 GLY HA2  H -16.914  -8.120  -7.986 1.00 . B B . 169 GLY HA2  1 1 
       17 45800 2 1 80 GLY HA3  H -16.918  -8.921  -6.412 1.00 . B B . 169 GLY HA3  1 1 
       17 45801 2 1 80 GLY N    N -15.275  -9.384  -7.620 1.00 . B B . 169 GLY N    1 1 
       17 45802 2 1 80 GLY O    O -16.051  -6.066  -6.853 1.00 . B B . 169 GLY O    1 1 
       17 45803 2 1 81 GLU C    C -13.048  -5.491  -6.046 1.00 . B B . 170 GLU C    1 1 
       17 45804 2 1 81 GLU CA   C -13.989  -6.190  -5.051 1.00 . B B . 170 GLU CA   1 1 
       17 45805 2 1 81 GLU CB   C -13.241  -6.570  -3.766 1.00 . B B . 170 GLU CB   1 1 
       17 45806 2 1 81 GLU CD   C -15.350  -6.115  -2.361 1.00 . B B . 170 GLU CD   1 1 
       17 45807 2 1 81 GLU CG   C -14.122  -7.023  -2.589 1.00 . B B . 170 GLU CG   1 1 
       17 45808 2 1 81 GLU H    H -14.436  -8.275  -5.311 1.00 . B B . 170 GLU H    1 1 
       17 45809 2 1 81 GLU HA   H -14.751  -5.453  -4.798 1.00 . B B . 170 GLU HA   1 1 
       17 45810 2 1 81 GLU HB2  H -12.515  -7.354  -3.984 1.00 . B B . 170 GLU HB2  1 1 
       17 45811 2 1 81 GLU HB3  H -12.685  -5.690  -3.458 1.00 . B B . 170 GLU HB3  1 1 
       17 45812 2 1 81 GLU HG2  H -14.441  -8.051  -2.761 1.00 . B B . 170 GLU HG2  1 1 
       17 45813 2 1 81 GLU HG3  H -13.506  -7.017  -1.685 1.00 . B B . 170 GLU HG3  1 1 
       17 45814 2 1 81 GLU N    N -14.677  -7.344  -5.630 1.00 . B B . 170 GLU N    1 1 
       17 45815 2 1 81 GLU O    O -12.957  -4.268  -6.024 1.00 . B B . 170 GLU O    1 1 
       17 45816 2 1 81 GLU OE1  O -16.464  -6.467  -2.818 1.00 . B B . 170 GLU OE1  1 1 
       17 45817 2 1 81 GLU OE2  O -15.205  -5.051  -1.714 1.00 . B B . 170 GLU OE2  1 1 
       17 45818 2 1 82 TRP C    C -12.556  -4.695  -8.939 1.00 . B B . 171 TRP C    1 1 
       17 45819 2 1 82 TRP CA   C -11.653  -5.581  -8.064 1.00 . B B . 171 TRP CA   1 1 
       17 45820 2 1 82 TRP CB   C -10.949  -6.666  -8.890 1.00 . B B . 171 TRP CB   1 1 
       17 45821 2 1 82 TRP CD1  C  -8.905  -5.791 -10.115 1.00 . B B . 171 TRP CD1  1 1 
       17 45822 2 1 82 TRP CD2  C -10.696  -5.991 -11.458 1.00 . B B . 171 TRP CD2  1 1 
       17 45823 2 1 82 TRP CE2  C  -9.627  -5.487 -12.259 1.00 . B B . 171 TRP CE2  1 1 
       17 45824 2 1 82 TRP CE3  C -11.933  -6.216 -12.107 1.00 . B B . 171 TRP CE3  1 1 
       17 45825 2 1 82 TRP CG   C -10.203  -6.169 -10.092 1.00 . B B . 171 TRP CG   1 1 
       17 45826 2 1 82 TRP CH2  C -11.022  -5.434 -14.239 1.00 . B B . 171 TRP CH2  1 1 
       17 45827 2 1 82 TRP CZ2  C  -9.778  -5.204 -13.627 1.00 . B B . 171 TRP CZ2  1 1 
       17 45828 2 1 82 TRP CZ3  C -12.092  -5.943 -13.481 1.00 . B B . 171 TRP CZ3  1 1 
       17 45829 2 1 82 TRP H    H -12.437  -7.223  -6.938 1.00 . B B . 171 TRP H    1 1 
       17 45830 2 1 82 TRP HA   H -10.891  -4.936  -7.635 1.00 . B B . 171 TRP HA   1 1 
       17 45831 2 1 82 TRP HB2  H -10.251  -7.200  -8.245 1.00 . B B . 171 TRP HB2  1 1 
       17 45832 2 1 82 TRP HB3  H -11.690  -7.385  -9.233 1.00 . B B . 171 TRP HB3  1 1 
       17 45833 2 1 82 TRP HD1  H  -8.237  -5.810  -9.258 1.00 . B B . 171 TRP HD1  1 1 
       17 45834 2 1 82 TRP HE1  H  -7.627  -5.084 -11.647 1.00 . B B . 171 TRP HE1  1 1 
       17 45835 2 1 82 TRP HE3  H -12.762  -6.615 -11.537 1.00 . B B . 171 TRP HE3  1 1 
       17 45836 2 1 82 TRP HH2  H -11.154  -5.229 -15.293 1.00 . B B . 171 TRP HH2  1 1 
       17 45837 2 1 82 TRP HZ2  H  -8.945  -4.822 -14.200 1.00 . B B . 171 TRP HZ2  1 1 
       17 45838 2 1 82 TRP HZ3  H -13.047  -6.129 -13.959 1.00 . B B . 171 TRP HZ3  1 1 
       17 45839 2 1 82 TRP N    N -12.399  -6.212  -6.969 1.00 . B B . 171 TRP N    1 1 
       17 45840 2 1 82 TRP NE1  N  -8.560  -5.392 -11.392 1.00 . B B . 171 TRP NE1  1 1 
       17 45841 2 1 82 TRP O    O -12.208  -3.558  -9.256 1.00 . B B . 171 TRP O    1 1 
       17 45842 2 1 83 ASP C    C -15.231  -3.160  -9.214 1.00 . B B . 172 ASP C    1 1 
       17 45843 2 1 83 ASP CA   C -14.786  -4.421  -9.974 1.00 . B B . 172 ASP CA   1 1 
       17 45844 2 1 83 ASP CB   C -15.950  -5.375 -10.295 1.00 . B B . 172 ASP CB   1 1 
       17 45845 2 1 83 ASP CG   C -17.115  -4.711 -11.048 1.00 . B B . 172 ASP CG   1 1 
       17 45846 2 1 83 ASP H    H -13.980  -6.117  -8.958 1.00 . B B . 172 ASP H    1 1 
       17 45847 2 1 83 ASP HA   H -14.340  -4.092 -10.902 1.00 . B B . 172 ASP HA   1 1 
       17 45848 2 1 83 ASP HB2  H -15.558  -6.204 -10.890 1.00 . B B . 172 ASP HB2  1 1 
       17 45849 2 1 83 ASP HB3  H -16.337  -5.798  -9.369 1.00 . B B . 172 ASP HB3  1 1 
       17 45850 2 1 83 ASP N    N -13.765  -5.167  -9.243 1.00 . B B . 172 ASP N    1 1 
       17 45851 2 1 83 ASP O    O -15.202  -2.051  -9.751 1.00 . B B . 172 ASP O    1 1 
       17 45852 2 1 83 ASP OD1  O -17.924  -3.997 -10.411 1.00 . B B . 172 ASP OD1  1 1 
       17 45853 2 1 83 ASP OD2  O -17.261  -4.954 -12.270 1.00 . B B . 172 ASP OD2  1 1 
       17 45854 2 1 84 LYS C    C -14.808  -1.122  -6.910 1.00 . B B . 173 LYS C    1 1 
       17 45855 2 1 84 LYS CA   C -15.927  -2.171  -7.064 1.00 . B B . 173 LYS CA   1 1 
       17 45856 2 1 84 LYS CB   C -16.517  -2.711  -5.741 1.00 . B B . 173 LYS CB   1 1 
       17 45857 2 1 84 LYS CD   C -15.729  -1.468  -3.671 1.00 . B B . 173 LYS CD   1 1 
       17 45858 2 1 84 LYS CE   C -14.636  -1.456  -2.602 1.00 . B B . 173 LYS CE   1 1 
       17 45859 2 1 84 LYS CG   C -15.585  -2.734  -4.533 1.00 . B B . 173 LYS CG   1 1 
       17 45860 2 1 84 LYS H    H -15.491  -4.223  -7.538 1.00 . B B . 173 LYS H    1 1 
       17 45861 2 1 84 LYS HA   H -16.742  -1.673  -7.584 1.00 . B B . 173 LYS HA   1 1 
       17 45862 2 1 84 LYS HB2  H -17.396  -2.123  -5.479 1.00 . B B . 173 LYS HB2  1 1 
       17 45863 2 1 84 LYS HB3  H -16.848  -3.740  -5.887 1.00 . B B . 173 LYS HB3  1 1 
       17 45864 2 1 84 LYS HD2  H -15.643  -0.571  -4.282 1.00 . B B . 173 LYS HD2  1 1 
       17 45865 2 1 84 LYS HD3  H -16.714  -1.471  -3.197 1.00 . B B . 173 LYS HD3  1 1 
       17 45866 2 1 84 LYS HE2  H -14.669  -2.418  -2.080 1.00 . B B . 173 LYS HE2  1 1 
       17 45867 2 1 84 LYS HE3  H -13.671  -1.379  -3.113 1.00 . B B . 173 LYS HE3  1 1 
       17 45868 2 1 84 LYS HG2  H -15.839  -3.600  -3.925 1.00 . B B . 173 LYS HG2  1 1 
       17 45869 2 1 84 LYS HG3  H -14.566  -2.869  -4.878 1.00 . B B . 173 LYS HG3  1 1 
       17 45870 2 1 84 LYS HZ1  H -14.787   0.574  -2.101 1.00 . B B . 173 LYS HZ1  1 1 
       17 45871 2 1 84 LYS HZ2  H -15.698  -0.394  -1.148 1.00 . B B . 173 LYS HZ2  1 1 
       17 45872 2 1 84 LYS HZ3  H -14.087  -0.325  -0.930 1.00 . B B . 173 LYS HZ3  1 1 
       17 45873 2 1 84 LYS N    N -15.518  -3.292  -7.919 1.00 . B B . 173 LYS N    1 1 
       17 45874 2 1 84 LYS NZ   N -14.813  -0.328  -1.638 1.00 . B B . 173 LYS NZ   1 1 
       17 45875 2 1 84 LYS O    O -15.093   0.059  -6.720 1.00 . B B . 173 LYS O    1 1 
       17 45876 2 1 85 ILE C    C -12.117   0.057  -8.310 1.00 . B B . 174 ILE C    1 1 
       17 45877 2 1 85 ILE CA   C -12.352  -0.687  -6.982 1.00 . B B . 174 ILE CA   1 1 
       17 45878 2 1 85 ILE CB   C -11.179  -1.524  -6.463 1.00 . B B . 174 ILE CB   1 1 
       17 45879 2 1 85 ILE CD1  C -10.374  -2.595  -4.280 1.00 . B B . 174 ILE CD1  1 1 
       17 45880 2 1 85 ILE CG1  C -11.349  -1.632  -4.931 1.00 . B B . 174 ILE CG1  1 1 
       17 45881 2 1 85 ILE CG2  C  -9.824  -0.925  -6.832 1.00 . B B . 174 ILE CG2  1 1 
       17 45882 2 1 85 ILE H    H -13.350  -2.525  -7.123 1.00 . B B . 174 ILE H    1 1 
       17 45883 2 1 85 ILE HA   H -12.469   0.036  -6.207 1.00 . B B . 174 ILE HA   1 1 
       17 45884 2 1 85 ILE HB   H -11.246  -2.505  -6.910 1.00 . B B . 174 ILE HB   1 1 
       17 45885 2 1 85 ILE HD11 H  -9.364  -2.209  -4.381 1.00 . B B . 174 ILE HD11 1 1 
       17 45886 2 1 85 ILE HD12 H -10.620  -2.671  -3.224 1.00 . B B . 174 ILE HD12 1 1 
       17 45887 2 1 85 ILE HD13 H -10.472  -3.568  -4.758 1.00 . B B . 174 ILE HD13 1 1 
       17 45888 2 1 85 ILE HG12 H -11.220  -0.651  -4.471 1.00 . B B . 174 ILE HG12 1 1 
       17 45889 2 1 85 ILE HG13 H -12.353  -1.989  -4.701 1.00 . B B . 174 ILE HG13 1 1 
       17 45890 2 1 85 ILE HG21 H  -9.763  -0.833  -7.911 1.00 . B B . 174 ILE HG21 1 1 
       17 45891 2 1 85 ILE HG22 H  -9.715   0.062  -6.379 1.00 . B B . 174 ILE HG22 1 1 
       17 45892 2 1 85 ILE HG23 H  -9.023  -1.585  -6.508 1.00 . B B . 174 ILE HG23 1 1 
       17 45893 2 1 85 ILE N    N -13.538  -1.537  -7.029 1.00 . B B . 174 ILE N    1 1 
       17 45894 2 1 85 ILE O    O -11.933   1.274  -8.315 1.00 . B B . 174 ILE O    1 1 
       17 45895 2 1 86 LYS C    C -12.899   0.150 -11.672 1.00 . B B . 175 LYS C    1 1 
       17 45896 2 1 86 LYS CA   C -11.715  -0.199 -10.771 1.00 . B B . 175 LYS CA   1 1 
       17 45897 2 1 86 LYS CB   C -10.866  -1.280 -11.480 1.00 . B B . 175 LYS CB   1 1 
       17 45898 2 1 86 LYS CD   C  -8.557  -0.714 -10.577 1.00 . B B . 175 LYS CD   1 1 
       17 45899 2 1 86 LYS CE   C  -7.300  -1.289  -9.901 1.00 . B B . 175 LYS CE   1 1 
       17 45900 2 1 86 LYS CG   C  -9.668  -1.773 -10.675 1.00 . B B . 175 LYS CG   1 1 
       17 45901 2 1 86 LYS H    H -12.236  -1.679  -9.297 1.00 . B B . 175 LYS H    1 1 
       17 45902 2 1 86 LYS HA   H -11.124   0.712 -10.674 1.00 . B B . 175 LYS HA   1 1 
       17 45903 2 1 86 LYS HB2  H -11.485  -2.156 -11.679 1.00 . B B . 175 LYS HB2  1 1 
       17 45904 2 1 86 LYS HB3  H -10.520  -0.895 -12.443 1.00 . B B . 175 LYS HB3  1 1 
       17 45905 2 1 86 LYS HD2  H  -8.298  -0.383 -11.585 1.00 . B B . 175 LYS HD2  1 1 
       17 45906 2 1 86 LYS HD3  H  -8.921   0.148 -10.010 1.00 . B B . 175 LYS HD3  1 1 
       17 45907 2 1 86 LYS HE2  H  -7.549  -1.601  -8.881 1.00 . B B . 175 LYS HE2  1 1 
       17 45908 2 1 86 LYS HE3  H  -6.990  -2.185 -10.451 1.00 . B B . 175 LYS HE3  1 1 
       17 45909 2 1 86 LYS HG2  H -10.026  -2.070  -9.688 1.00 . B B . 175 LYS HG2  1 1 
       17 45910 2 1 86 LYS HG3  H  -9.293  -2.654 -11.188 1.00 . B B . 175 LYS HG3  1 1 
       17 45911 2 1 86 LYS HZ1  H  -6.442   0.544  -9.358 1.00 . B B . 175 LYS HZ1  1 1 
       17 45912 2 1 86 LYS HZ2  H  -5.354  -0.671  -9.450 1.00 . B B . 175 LYS HZ2  1 1 
       17 45913 2 1 86 LYS HZ3  H  -5.931   0.004 -10.813 1.00 . B B . 175 LYS HZ3  1 1 
       17 45914 2 1 86 LYS N    N -12.120  -0.679  -9.431 1.00 . B B . 175 LYS N    1 1 
       17 45915 2 1 86 LYS NZ   N  -6.190  -0.291  -9.879 1.00 . B B . 175 LYS NZ   1 1 
       17 45916 2 1 86 LYS O    O -13.034   1.278 -12.142 1.00 . B B . 175 LYS O    1 1 
       17 45917 2 1 87 LYS C    C -15.986   0.106 -12.536 1.00 . B B . 176 LYS C    1 1 
       17 45918 2 1 87 LYS CA   C -14.843  -0.850 -12.897 1.00 . B B . 176 LYS CA   1 1 
       17 45919 2 1 87 LYS CB   C -15.384  -2.280 -13.046 1.00 . B B . 176 LYS CB   1 1 
       17 45920 2 1 87 LYS CD   C -14.087  -2.978 -15.196 1.00 . B B . 176 LYS CD   1 1 
       17 45921 2 1 87 LYS CE   C -15.341  -3.051 -16.082 1.00 . B B . 176 LYS CE   1 1 
       17 45922 2 1 87 LYS CG   C -14.396  -3.253 -13.714 1.00 . B B . 176 LYS CG   1 1 
       17 45923 2 1 87 LYS H    H -13.525  -1.717 -11.435 1.00 . B B . 176 LYS H    1 1 
       17 45924 2 1 87 LYS HA   H -14.439  -0.520 -13.850 1.00 . B B . 176 LYS HA   1 1 
       17 45925 2 1 87 LYS HB2  H -15.635  -2.655 -12.053 1.00 . B B . 176 LYS HB2  1 1 
       17 45926 2 1 87 LYS HB3  H -16.311  -2.261 -13.617 1.00 . B B . 176 LYS HB3  1 1 
       17 45927 2 1 87 LYS HD2  H -13.617  -1.996 -15.301 1.00 . B B . 176 LYS HD2  1 1 
       17 45928 2 1 87 LYS HD3  H -13.370  -3.727 -15.539 1.00 . B B . 176 LYS HD3  1 1 
       17 45929 2 1 87 LYS HE2  H -15.814  -4.028 -15.934 1.00 . B B . 176 LYS HE2  1 1 
       17 45930 2 1 87 LYS HE3  H -16.054  -2.287 -15.758 1.00 . B B . 176 LYS HE3  1 1 
       17 45931 2 1 87 LYS HG2  H -13.457  -3.226 -13.163 1.00 . B B . 176 LYS HG2  1 1 
       17 45932 2 1 87 LYS HG3  H -14.799  -4.264 -13.629 1.00 . B B . 176 LYS HG3  1 1 
       17 45933 2 1 87 LYS HZ1  H -14.382  -3.570 -17.864 1.00 . B B . 176 LYS HZ1  1 1 
       17 45934 2 1 87 LYS HZ2  H -15.846  -2.894 -18.101 1.00 . B B . 176 LYS HZ2  1 1 
       17 45935 2 1 87 LYS HZ3  H -14.578  -1.955 -17.690 1.00 . B B . 176 LYS HZ3  1 1 
       17 45936 2 1 87 LYS N    N -13.741  -0.855 -11.917 1.00 . B B . 176 LYS N    1 1 
       17 45937 2 1 87 LYS NZ   N -15.014  -2.856 -17.525 1.00 . B B . 176 LYS NZ   1 1 
       17 45938 2 1 87 LYS O    O -16.708   0.569 -13.420 1.00 . B B . 176 LYS O    1 1 
       17 45939 2 1 88 ASP C    C -17.057   2.767 -11.106 1.00 . B B . 177 ASP C    1 1 
       17 45940 2 1 88 ASP CA   C -17.190   1.280 -10.697 1.00 . B B . 177 ASP CA   1 1 
       17 45941 2 1 88 ASP CB   C -17.171   1.140  -9.169 1.00 . B B . 177 ASP CB   1 1 
       17 45942 2 1 88 ASP CG   C -18.348   1.870  -8.495 1.00 . B B . 177 ASP CG   1 1 
       17 45943 2 1 88 ASP H    H -15.567  -0.119 -10.604 1.00 . B B . 177 ASP H    1 1 
       17 45944 2 1 88 ASP HA   H -18.158   0.925 -11.053 1.00 . B B . 177 ASP HA   1 1 
       17 45945 2 1 88 ASP HB2  H -17.221   0.084  -8.907 1.00 . B B . 177 ASP HB2  1 1 
       17 45946 2 1 88 ASP HB3  H -16.225   1.535  -8.792 1.00 . B B . 177 ASP HB3  1 1 
       17 45947 2 1 88 ASP N    N -16.143   0.404 -11.248 1.00 . B B . 177 ASP N    1 1 
       17 45948 2 1 88 ASP O    O -18.041   3.513 -11.040 1.00 . B B . 177 ASP O    1 1 
       17 45949 2 1 88 ASP OD1  O -19.514   1.439  -8.678 1.00 . B B . 177 ASP OD1  1 1 
       17 45950 2 1 88 ASP OD2  O -18.113   2.853  -7.748 1.00 . B B . 177 ASP OD2  1 1 
       17 45951 2 1 89 MET C    C -15.073   4.770 -13.379 1.00 . B B . 178 MET C    1 1 
       17 45952 2 1 89 MET CA   C -15.523   4.589 -11.916 1.00 . B B . 178 MET CA   1 1 
       17 45953 2 1 89 MET CB   C -14.502   5.167 -10.915 1.00 . B B . 178 MET CB   1 1 
       17 45954 2 1 89 MET CE   C -12.632   4.920  -8.189 1.00 . B B . 178 MET CE   1 1 
       17 45955 2 1 89 MET CG   C -13.165   4.412 -10.883 1.00 . B B . 178 MET CG   1 1 
       17 45956 2 1 89 MET H    H -15.134   2.504 -11.640 1.00 . B B . 178 MET H    1 1 
       17 45957 2 1 89 MET HA   H -16.422   5.196 -11.819 1.00 . B B . 178 MET HA   1 1 
       17 45958 2 1 89 MET HB2  H -14.309   6.207 -11.181 1.00 . B B . 178 MET HB2  1 1 
       17 45959 2 1 89 MET HB3  H -14.944   5.152  -9.918 1.00 . B B . 178 MET HB3  1 1 
       17 45960 2 1 89 MET HE1  H -12.865   3.866  -8.046 1.00 . B B . 178 MET HE1  1 1 
       17 45961 2 1 89 MET HE2  H -11.931   5.239  -7.419 1.00 . B B . 178 MET HE2  1 1 
       17 45962 2 1 89 MET HE3  H -13.546   5.505  -8.106 1.00 . B B . 178 MET HE3  1 1 
       17 45963 2 1 89 MET HG2  H -13.341   3.393 -10.542 1.00 . B B . 178 MET HG2  1 1 
       17 45964 2 1 89 MET HG3  H -12.767   4.365 -11.896 1.00 . B B . 178 MET HG3  1 1 
       17 45965 2 1 89 MET N    N -15.865   3.198 -11.545 1.00 . B B . 178 MET N    1 1 
       17 45966 2 1 89 MET O    O -14.572   3.811 -14.013 1.00 . B B . 178 MET O    1 1 
       17 45967 2 1 89 MET OXT  O -15.248   5.894 -13.905 1.00 . B B . 178 MET OXT  1 1 
       17 45968 2 1 89 MET SD   S -11.888   5.160  -9.827 1.00 . B B . 178 MET SD   1 1 
       18 45969 1 1  1 ALA C    C   1.639  -0.023  -9.332 1.00 . A A .   1 ALA C    1 1 
       18 45970 1 1  1 ALA CA   C   1.320  -1.493  -9.010 1.00 . A A .   1 ALA CA   1 1 
       18 45971 1 1  1 ALA CB   C   2.055  -1.932  -7.723 1.00 . A A .   1 ALA CB   1 1 
       18 45972 1 1  1 ALA H1   H   1.416  -3.357  -9.917 1.00 . A A .   1 ALA H1   1 1 
       18 45973 1 1  1 ALA H2   H   1.150  -2.132 -10.987 1.00 . A A .   1 ALA H2   1 1 
       18 45974 1 1  1 ALA H3   H   2.643  -2.364 -10.340 1.00 . A A .   1 ALA H3   1 1 
       18 45975 1 1  1 ALA HA   H   0.244  -1.555  -8.826 1.00 . A A .   1 ALA HA   1 1 
       18 45976 1 1  1 ALA HB1  H   1.697  -2.912  -7.401 1.00 . A A .   1 ALA HB1  1 1 
       18 45977 1 1  1 ALA HB2  H   3.133  -1.981  -7.897 1.00 . A A .   1 ALA HB2  1 1 
       18 45978 1 1  1 ALA HB3  H   1.871  -1.217  -6.920 1.00 . A A .   1 ALA HB3  1 1 
       18 45979 1 1  1 ALA N    N   1.648  -2.395 -10.147 1.00 . A A .   1 ALA N    1 1 
       18 45980 1 1  1 ALA O    O   2.584   0.271 -10.059 1.00 . A A .   1 ALA O    1 1 
       18 45981 1 1  2 ASP C    C   1.987   3.032  -7.898 1.00 . A A .   2 ASP C    1 1 
       18 45982 1 1  2 ASP CA   C   1.061   2.371  -8.945 1.00 . A A .   2 ASP CA   1 1 
       18 45983 1 1  2 ASP CB   C  -0.315   3.052  -8.980 1.00 . A A .   2 ASP CB   1 1 
       18 45984 1 1  2 ASP CG   C  -1.050   2.969  -7.631 1.00 . A A .   2 ASP CG   1 1 
       18 45985 1 1  2 ASP H    H   0.054   0.639  -8.220 1.00 . A A .   2 ASP H    1 1 
       18 45986 1 1  2 ASP HA   H   1.518   2.549  -9.920 1.00 . A A .   2 ASP HA   1 1 
       18 45987 1 1  2 ASP HB2  H  -0.183   4.097  -9.265 1.00 . A A .   2 ASP HB2  1 1 
       18 45988 1 1  2 ASP HB3  H  -0.924   2.583  -9.753 1.00 . A A .   2 ASP HB3  1 1 
       18 45989 1 1  2 ASP N    N   0.872   0.916  -8.763 1.00 . A A .   2 ASP N    1 1 
       18 45990 1 1  2 ASP O    O   2.451   4.155  -8.102 1.00 . A A .   2 ASP O    1 1 
       18 45991 1 1  2 ASP OD1  O  -1.186   4.008  -6.942 1.00 . A A .   2 ASP OD1  1 1 
       18 45992 1 1  2 ASP OD2  O  -1.498   1.856  -7.267 1.00 . A A .   2 ASP OD2  1 1 
       18 45993 1 1  3 ALA C    C   3.946   1.572  -5.110 1.00 . A A .   3 ALA C    1 1 
       18 45994 1 1  3 ALA CA   C   3.201   2.772  -5.732 1.00 . A A .   3 ALA CA   1 1 
       18 45995 1 1  3 ALA CB   C   2.400   3.587  -4.699 1.00 . A A .   3 ALA CB   1 1 
       18 45996 1 1  3 ALA H    H   1.873   1.411  -6.690 1.00 . A A .   3 ALA H    1 1 
       18 45997 1 1  3 ALA HA   H   3.958   3.432  -6.161 1.00 . A A .   3 ALA HA   1 1 
       18 45998 1 1  3 ALA HB1  H   1.649   2.961  -4.221 1.00 . A A .   3 ALA HB1  1 1 
       18 45999 1 1  3 ALA HB2  H   3.060   4.002  -3.937 1.00 . A A .   3 ALA HB2  1 1 
       18 46000 1 1  3 ALA HB3  H   1.894   4.416  -5.197 1.00 . A A .   3 ALA HB3  1 1 
       18 46001 1 1  3 ALA N    N   2.277   2.335  -6.789 1.00 . A A .   3 ALA N    1 1 
       18 46002 1 1  3 ALA O    O   3.712   0.429  -5.500 1.00 . A A .   3 ALA O    1 1 
       18 46003 1 1  4 GLN C    C   6.862   0.277  -4.529 1.00 . A A .   4 GLN C    1 1 
       18 46004 1 1  4 GLN CA   C   5.832   0.879  -3.555 1.00 . A A .   4 GLN CA   1 1 
       18 46005 1 1  4 GLN CB   C   5.120  -0.205  -2.725 1.00 . A A .   4 GLN CB   1 1 
       18 46006 1 1  4 GLN CD   C   3.665  -0.726  -0.739 1.00 . A A .   4 GLN CD   1 1 
       18 46007 1 1  4 GLN CG   C   4.377   0.381  -1.519 1.00 . A A .   4 GLN CG   1 1 
       18 46008 1 1  4 GLN H    H   4.960   2.791  -3.883 1.00 . A A .   4 GLN H    1 1 
       18 46009 1 1  4 GLN HA   H   6.426   1.460  -2.846 1.00 . A A .   4 GLN HA   1 1 
       18 46010 1 1  4 GLN HB2  H   4.419  -0.758  -3.351 1.00 . A A .   4 GLN HB2  1 1 
       18 46011 1 1  4 GLN HB3  H   5.864  -0.914  -2.356 1.00 . A A .   4 GLN HB3  1 1 
       18 46012 1 1  4 GLN HE21 H   1.953  -1.759  -0.560 1.00 . A A .   4 GLN HE21 1 1 
       18 46013 1 1  4 GLN HE22 H   1.913  -0.403  -1.687 1.00 . A A .   4 GLN HE22 1 1 
       18 46014 1 1  4 GLN HG2  H   5.094   0.883  -0.871 1.00 . A A .   4 GLN HG2  1 1 
       18 46015 1 1  4 GLN HG3  H   3.655   1.121  -1.864 1.00 . A A .   4 GLN HG3  1 1 
       18 46016 1 1  4 GLN N    N   4.861   1.822  -4.164 1.00 . A A .   4 GLN N    1 1 
       18 46017 1 1  4 GLN NE2  N   2.423  -1.025  -1.065 1.00 . A A .   4 GLN NE2  1 1 
       18 46018 1 1  4 GLN O    O   8.064   0.425  -4.316 1.00 . A A .   4 GLN O    1 1 
       18 46019 1 1  4 GLN OE1  O   4.226  -1.376   0.132 1.00 . A A .   4 GLN OE1  1 1 
       18 46020 1 1  5 LYS C    C   7.741   0.270  -7.679 1.00 . A A .   5 LYS C    1 1 
       18 46021 1 1  5 LYS CA   C   7.280  -0.843  -6.721 1.00 . A A .   5 LYS CA   1 1 
       18 46022 1 1  5 LYS CB   C   6.596  -2.012  -7.459 1.00 . A A .   5 LYS CB   1 1 
       18 46023 1 1  5 LYS CD   C   7.294  -3.788  -5.658 1.00 . A A .   5 LYS CD   1 1 
       18 46024 1 1  5 LYS CE   C   8.537  -4.182  -6.469 1.00 . A A .   5 LYS CE   1 1 
       18 46025 1 1  5 LYS CG   C   6.187  -3.190  -6.547 1.00 . A A .   5 LYS CG   1 1 
       18 46026 1 1  5 LYS H    H   5.402  -0.470  -5.720 1.00 . A A .   5 LYS H    1 1 
       18 46027 1 1  5 LYS HA   H   8.206  -1.213  -6.278 1.00 . A A .   5 LYS HA   1 1 
       18 46028 1 1  5 LYS HB2  H   5.700  -1.641  -7.958 1.00 . A A .   5 LYS HB2  1 1 
       18 46029 1 1  5 LYS HB3  H   7.266  -2.390  -8.235 1.00 . A A .   5 LYS HB3  1 1 
       18 46030 1 1  5 LYS HD2  H   7.572  -3.082  -4.871 1.00 . A A .   5 LYS HD2  1 1 
       18 46031 1 1  5 LYS HD3  H   6.877  -4.677  -5.175 1.00 . A A .   5 LYS HD3  1 1 
       18 46032 1 1  5 LYS HE2  H   8.189  -4.544  -7.440 1.00 . A A .   5 LYS HE2  1 1 
       18 46033 1 1  5 LYS HE3  H   9.156  -3.295  -6.645 1.00 . A A .   5 LYS HE3  1 1 
       18 46034 1 1  5 LYS HG2  H   5.368  -2.874  -5.901 1.00 . A A .   5 LYS HG2  1 1 
       18 46035 1 1  5 LYS HG3  H   5.801  -3.982  -7.192 1.00 . A A .   5 LYS HG3  1 1 
       18 46036 1 1  5 LYS HZ1  H   9.748  -4.966  -4.916 1.00 . A A .   5 LYS HZ1  1 1 
       18 46037 1 1  5 LYS HZ2  H   8.764  -6.082  -5.649 1.00 . A A .   5 LYS HZ2  1 1 
       18 46038 1 1  5 LYS HZ3  H  10.112  -5.538  -6.391 1.00 . A A .   5 LYS HZ3  1 1 
       18 46039 1 1  5 LYS N    N   6.411  -0.351  -5.628 1.00 . A A .   5 LYS N    1 1 
       18 46040 1 1  5 LYS NZ   N   9.336  -5.253  -5.809 1.00 . A A .   5 LYS NZ   1 1 
       18 46041 1 1  5 LYS O    O   8.637   0.034  -8.480 1.00 . A A .   5 LYS O    1 1 
       18 46042 1 1  6 ALA C    C   7.785   2.742  -9.700 1.00 . A A .   6 ALA C    1 1 
       18 46043 1 1  6 ALA CA   C   7.512   2.749  -8.177 1.00 . A A .   6 ALA CA   1 1 
       18 46044 1 1  6 ALA CB   C   8.609   3.382  -7.309 1.00 . A A .   6 ALA CB   1 1 
       18 46045 1 1  6 ALA H    H   6.367   1.493  -6.928 1.00 . A A .   6 ALA H    1 1 
       18 46046 1 1  6 ALA HA   H   6.642   3.399  -8.057 1.00 . A A .   6 ALA HA   1 1 
       18 46047 1 1  6 ALA HB1  H   8.257   3.445  -6.274 1.00 . A A .   6 ALA HB1  1 1 
       18 46048 1 1  6 ALA HB2  H   9.515   2.774  -7.334 1.00 . A A .   6 ALA HB2  1 1 
       18 46049 1 1  6 ALA HB3  H   8.838   4.385  -7.672 1.00 . A A .   6 ALA HB3  1 1 
       18 46050 1 1  6 ALA N    N   7.142   1.460  -7.570 1.00 . A A .   6 ALA N    1 1 
       18 46051 1 1  6 ALA O    O   6.925   3.172 -10.472 1.00 . A A .   6 ALA O    1 1 
       18 46052 1 1  7 ALA C    C   8.304   0.937 -12.181 1.00 . A A .   7 ALA C    1 1 
       18 46053 1 1  7 ALA CA   C   9.234   2.007 -11.571 1.00 . A A .   7 ALA CA   1 1 
       18 46054 1 1  7 ALA CB   C  10.705   1.598 -11.706 1.00 . A A .   7 ALA CB   1 1 
       18 46055 1 1  7 ALA H    H   9.604   1.891  -9.466 1.00 . A A .   7 ALA H    1 1 
       18 46056 1 1  7 ALA HA   H   9.080   2.939 -12.117 1.00 . A A .   7 ALA HA   1 1 
       18 46057 1 1  7 ALA HB1  H  10.895   0.666 -11.170 1.00 . A A .   7 ALA HB1  1 1 
       18 46058 1 1  7 ALA HB2  H  10.943   1.454 -12.764 1.00 . A A .   7 ALA HB2  1 1 
       18 46059 1 1  7 ALA HB3  H  11.342   2.386 -11.305 1.00 . A A .   7 ALA HB3  1 1 
       18 46060 1 1  7 ALA N    N   8.944   2.241 -10.149 1.00 . A A .   7 ALA N    1 1 
       18 46061 1 1  7 ALA O    O   7.842   1.088 -13.312 1.00 . A A .   7 ALA O    1 1 
       18 46062 1 1  8 ASP C    C   7.228  -2.123 -12.836 1.00 . A A .   8 ASP C    1 1 
       18 46063 1 1  8 ASP CA   C   7.025  -1.194 -11.617 1.00 . A A .   8 ASP CA   1 1 
       18 46064 1 1  8 ASP CB   C   5.615  -0.598 -11.580 1.00 . A A .   8 ASP CB   1 1 
       18 46065 1 1  8 ASP CG   C   4.545  -1.694 -11.547 1.00 . A A .   8 ASP CG   1 1 
       18 46066 1 1  8 ASP H    H   8.457  -0.111 -10.489 1.00 . A A .   8 ASP H    1 1 
       18 46067 1 1  8 ASP HA   H   7.101  -1.850 -10.749 1.00 . A A .   8 ASP HA   1 1 
       18 46068 1 1  8 ASP HB2  H   5.513   0.026 -10.689 1.00 . A A .   8 ASP HB2  1 1 
       18 46069 1 1  8 ASP HB3  H   5.467   0.039 -12.453 1.00 . A A .   8 ASP HB3  1 1 
       18 46070 1 1  8 ASP N    N   8.004  -0.109 -11.399 1.00 . A A .   8 ASP N    1 1 
       18 46071 1 1  8 ASP O    O   6.964  -3.322 -12.740 1.00 . A A .   8 ASP O    1 1 
       18 46072 1 1  8 ASP OD1  O   4.434  -2.393 -10.513 1.00 . A A .   8 ASP OD1  1 1 
       18 46073 1 1  8 ASP OD2  O   3.774  -1.830 -12.528 1.00 . A A .   8 ASP OD2  1 1 
       18 46074 1 1  9 ASN C    C   9.357  -3.161 -15.143 1.00 . A A .   9 ASN C    1 1 
       18 46075 1 1  9 ASN CA   C   8.024  -2.378 -15.183 1.00 . A A .   9 ASN CA   1 1 
       18 46076 1 1  9 ASN CB   C   7.905  -1.439 -16.402 1.00 . A A .   9 ASN CB   1 1 
       18 46077 1 1  9 ASN CG   C   8.986  -0.369 -16.518 1.00 . A A .   9 ASN CG   1 1 
       18 46078 1 1  9 ASN H    H   7.915  -0.616 -13.976 1.00 . A A .   9 ASN H    1 1 
       18 46079 1 1  9 ASN HA   H   7.239  -3.131 -15.289 1.00 . A A .   9 ASN HA   1 1 
       18 46080 1 1  9 ASN HB2  H   7.936  -2.045 -17.307 1.00 . A A .   9 ASN HB2  1 1 
       18 46081 1 1  9 ASN HB3  H   6.936  -0.942 -16.376 1.00 . A A .   9 ASN HB3  1 1 
       18 46082 1 1  9 ASN HD21 H   9.643   1.142 -17.654 1.00 . A A .   9 ASN HD21 1 1 
       18 46083 1 1  9 ASN HD22 H   8.220   0.309 -18.263 1.00 . A A .   9 ASN HD22 1 1 
       18 46084 1 1  9 ASN N    N   7.738  -1.615 -13.960 1.00 . A A .   9 ASN N    1 1 
       18 46085 1 1  9 ASN ND2  N   8.944   0.420 -17.569 1.00 . A A .   9 ASN ND2  1 1 
       18 46086 1 1  9 ASN O    O   9.689  -3.856 -16.108 1.00 . A A .   9 ASN O    1 1 
       18 46087 1 1  9 ASN OD1  O   9.869  -0.215 -15.687 1.00 . A A .   9 ASN OD1  1 1 
       18 46088 1 1 10 LYS C    C  11.572  -4.103 -12.283 1.00 . A A .  10 LYS C    1 1 
       18 46089 1 1 10 LYS CA   C  11.379  -3.763 -13.775 1.00 . A A .  10 LYS CA   1 1 
       18 46090 1 1 10 LYS CB   C  12.542  -3.006 -14.459 1.00 . A A .  10 LYS CB   1 1 
       18 46091 1 1 10 LYS CD   C  13.601  -1.335 -12.785 1.00 . A A .  10 LYS CD   1 1 
       18 46092 1 1 10 LYS CE   C  14.009   0.138 -12.572 1.00 . A A .  10 LYS CE   1 1 
       18 46093 1 1 10 LYS CG   C  12.782  -1.535 -14.072 1.00 . A A .  10 LYS CG   1 1 
       18 46094 1 1 10 LYS H    H   9.750  -2.489 -13.292 1.00 . A A .  10 LYS H    1 1 
       18 46095 1 1 10 LYS HA   H  11.305  -4.729 -14.270 1.00 . A A .  10 LYS HA   1 1 
       18 46096 1 1 10 LYS HB2  H  13.471  -3.569 -14.347 1.00 . A A .  10 LYS HB2  1 1 
       18 46097 1 1 10 LYS HB3  H  12.328  -3.016 -15.531 1.00 . A A .  10 LYS HB3  1 1 
       18 46098 1 1 10 LYS HD2  H  12.991  -1.646 -11.935 1.00 . A A .  10 LYS HD2  1 1 
       18 46099 1 1 10 LYS HD3  H  14.499  -1.957 -12.814 1.00 . A A .  10 LYS HD3  1 1 
       18 46100 1 1 10 LYS HE2  H  13.122   0.772 -12.679 1.00 . A A .  10 LYS HE2  1 1 
       18 46101 1 1 10 LYS HE3  H  14.366   0.251 -11.541 1.00 . A A .  10 LYS HE3  1 1 
       18 46102 1 1 10 LYS HG2  H  13.321  -1.078 -14.903 1.00 . A A .  10 LYS HG2  1 1 
       18 46103 1 1 10 LYS HG3  H  11.827  -1.019 -13.978 1.00 . A A .  10 LYS HG3  1 1 
       18 46104 1 1 10 LYS HZ1  H  15.360   1.542 -13.321 1.00 . A A .  10 LYS HZ1  1 1 
       18 46105 1 1 10 LYS HZ2  H  15.917   0.020 -13.439 1.00 . A A .  10 LYS HZ2  1 1 
       18 46106 1 1 10 LYS HZ3  H  14.779   0.567 -14.483 1.00 . A A .  10 LYS HZ3  1 1 
       18 46107 1 1 10 LYS N    N  10.115  -3.057 -14.040 1.00 . A A .  10 LYS N    1 1 
       18 46108 1 1 10 LYS NZ   N  15.081   0.588 -13.516 1.00 . A A .  10 LYS NZ   1 1 
       18 46109 1 1 10 LYS O    O  10.667  -3.894 -11.481 1.00 . A A .  10 LYS O    1 1 
       18 46110 1 1 11 LYS C    C  12.186  -6.488 -10.213 1.00 . A A .  11 LYS C    1 1 
       18 46111 1 1 11 LYS CA   C  13.087  -5.289 -10.627 1.00 . A A .  11 LYS CA   1 1 
       18 46112 1 1 11 LYS CB   C  13.260  -4.188  -9.549 1.00 . A A .  11 LYS CB   1 1 
       18 46113 1 1 11 LYS CD   C  14.716  -2.303  -8.686 1.00 . A A .  11 LYS CD   1 1 
       18 46114 1 1 11 LYS CE   C  16.139  -1.723  -8.688 1.00 . A A .  11 LYS CE   1 1 
       18 46115 1 1 11 LYS CG   C  14.613  -3.473  -9.676 1.00 . A A .  11 LYS CG   1 1 
       18 46116 1 1 11 LYS H    H  13.433  -4.730 -12.669 1.00 . A A .  11 LYS H    1 1 
       18 46117 1 1 11 LYS HA   H  14.070  -5.757 -10.747 1.00 . A A .  11 LYS HA   1 1 
       18 46118 1 1 11 LYS HB2  H  12.451  -3.462  -9.617 1.00 . A A .  11 LYS HB2  1 1 
       18 46119 1 1 11 LYS HB3  H  13.225  -4.626  -8.554 1.00 . A A .  11 LYS HB3  1 1 
       18 46120 1 1 11 LYS HD2  H  13.999  -1.529  -8.974 1.00 . A A .  11 LYS HD2  1 1 
       18 46121 1 1 11 LYS HD3  H  14.468  -2.652  -7.682 1.00 . A A .  11 LYS HD3  1 1 
       18 46122 1 1 11 LYS HE2  H  16.841  -2.518  -8.412 1.00 . A A .  11 LYS HE2  1 1 
       18 46123 1 1 11 LYS HE3  H  16.392  -1.400  -9.704 1.00 . A A .  11 LYS HE3  1 1 
       18 46124 1 1 11 LYS HG2  H  15.406  -4.191  -9.466 1.00 . A A .  11 LYS HG2  1 1 
       18 46125 1 1 11 LYS HG3  H  14.741  -3.104 -10.692 1.00 . A A .  11 LYS HG3  1 1 
       18 46126 1 1 11 LYS HZ1  H  16.062  -0.860  -6.787 1.00 . A A .  11 LYS HZ1  1 1 
       18 46127 1 1 11 LYS HZ2  H  17.220  -0.216  -7.739 1.00 . A A .  11 LYS HZ2  1 1 
       18 46128 1 1 11 LYS HZ3  H  15.658   0.186  -7.981 1.00 . A A .  11 LYS HZ3  1 1 
       18 46129 1 1 11 LYS N    N  12.740  -4.665 -11.934 1.00 . A A .  11 LYS N    1 1 
       18 46130 1 1 11 LYS NZ   N  16.274  -0.581  -7.736 1.00 . A A .  11 LYS NZ   1 1 
       18 46131 1 1 11 LYS O    O  11.710  -6.532  -9.079 1.00 . A A .  11 LYS O    1 1 
       18 46132 1 1 12 PRO C    C  12.049  -9.652  -9.868 1.00 . A A .  12 PRO C    1 1 
       18 46133 1 1 12 PRO CA   C  11.234  -8.723 -10.773 1.00 . A A .  12 PRO CA   1 1 
       18 46134 1 1 12 PRO CB   C  10.930  -9.377 -12.128 1.00 . A A .  12 PRO CB   1 1 
       18 46135 1 1 12 PRO CD   C  12.444  -7.575 -12.482 1.00 . A A .  12 PRO CD   1 1 
       18 46136 1 1 12 PRO CG   C  12.154  -8.999 -12.957 1.00 . A A .  12 PRO CG   1 1 
       18 46137 1 1 12 PRO HA   H  10.300  -8.522 -10.248 1.00 . A A .  12 PRO HA   1 1 
       18 46138 1 1 12 PRO HB2  H  10.798 -10.457 -12.063 1.00 . A A .  12 PRO HB2  1 1 
       18 46139 1 1 12 PRO HB3  H  10.041  -8.921 -12.565 1.00 . A A .  12 PRO HB3  1 1 
       18 46140 1 1 12 PRO HD2  H  13.513  -7.372 -12.551 1.00 . A A .  12 PRO HD2  1 1 
       18 46141 1 1 12 PRO HD3  H  11.883  -6.881 -13.109 1.00 . A A .  12 PRO HD3  1 1 
       18 46142 1 1 12 PRO HG2  H  12.992  -9.650 -12.709 1.00 . A A .  12 PRO HG2  1 1 
       18 46143 1 1 12 PRO HG3  H  11.945  -9.037 -14.028 1.00 . A A .  12 PRO HG3  1 1 
       18 46144 1 1 12 PRO N    N  11.957  -7.484 -11.103 1.00 . A A .  12 PRO N    1 1 
       18 46145 1 1 12 PRO O    O  13.271  -9.559  -9.793 1.00 . A A .  12 PRO O    1 1 
       18 46146 1 1 13 VAL C    C  13.099 -12.433  -8.803 1.00 . A A .  13 VAL C    1 1 
       18 46147 1 1 13 VAL CA   C  11.953 -11.560  -8.261 1.00 . A A .  13 VAL CA   1 1 
       18 46148 1 1 13 VAL CB   C  10.836 -12.427  -7.644 1.00 . A A .  13 VAL CB   1 1 
       18 46149 1 1 13 VAL CG1  C   9.770 -11.581  -6.938 1.00 . A A .  13 VAL CG1  1 1 
       18 46150 1 1 13 VAL CG2  C  10.151 -13.390  -8.628 1.00 . A A .  13 VAL CG2  1 1 
       18 46151 1 1 13 VAL H    H  10.369 -10.672  -9.391 1.00 . A A .  13 VAL H    1 1 
       18 46152 1 1 13 VAL HA   H  12.387 -10.966  -7.450 1.00 . A A .  13 VAL HA   1 1 
       18 46153 1 1 13 VAL HB   H  11.303 -13.017  -6.882 1.00 . A A .  13 VAL HB   1 1 
       18 46154 1 1 13 VAL HG11 H  10.250 -10.913  -6.217 1.00 . A A .  13 VAL HG11 1 1 
       18 46155 1 1 13 VAL HG12 H   9.198 -10.991  -7.654 1.00 . A A .  13 VAL HG12 1 1 
       18 46156 1 1 13 VAL HG13 H   9.086 -12.234  -6.390 1.00 . A A .  13 VAL HG13 1 1 
       18 46157 1 1 13 VAL HG21 H   9.707 -12.843  -9.462 1.00 . A A .  13 VAL HG21 1 1 
       18 46158 1 1 13 VAL HG22 H  10.874 -14.114  -9.018 1.00 . A A .  13 VAL HG22 1 1 
       18 46159 1 1 13 VAL HG23 H   9.363 -13.953  -8.117 1.00 . A A .  13 VAL HG23 1 1 
       18 46160 1 1 13 VAL N    N  11.377 -10.627  -9.249 1.00 . A A .  13 VAL N    1 1 
       18 46161 1 1 13 VAL O    O  13.909 -12.939  -8.034 1.00 . A A .  13 VAL O    1 1 
       18 46162 1 1 14 ASN C    C  15.617 -12.445 -10.800 1.00 . A A .  14 ASN C    1 1 
       18 46163 1 1 14 ASN CA   C  14.311 -13.262 -10.803 1.00 . A A .  14 ASN CA   1 1 
       18 46164 1 1 14 ASN CB   C  13.889 -13.577 -12.251 1.00 . A A .  14 ASN CB   1 1 
       18 46165 1 1 14 ASN CG   C  13.307 -14.965 -12.397 1.00 . A A .  14 ASN CG   1 1 
       18 46166 1 1 14 ASN H    H  12.465 -12.168 -10.697 1.00 . A A .  14 ASN H    1 1 
       18 46167 1 1 14 ASN HA   H  14.531 -14.200 -10.288 1.00 . A A .  14 ASN HA   1 1 
       18 46168 1 1 14 ASN HB2  H  13.188 -12.834 -12.638 1.00 . A A .  14 ASN HB2  1 1 
       18 46169 1 1 14 ASN HB3  H  14.772 -13.542 -12.897 1.00 . A A .  14 ASN HB3  1 1 
       18 46170 1 1 14 ASN HD21 H  11.632 -16.044 -12.430 1.00 . A A .  14 ASN HD21 1 1 
       18 46171 1 1 14 ASN HD22 H  11.433 -14.422 -11.776 1.00 . A A .  14 ASN HD22 1 1 
       18 46172 1 1 14 ASN N    N  13.194 -12.585 -10.129 1.00 . A A .  14 ASN N    1 1 
       18 46173 1 1 14 ASN ND2  N  12.044 -15.169 -12.088 1.00 . A A .  14 ASN ND2  1 1 
       18 46174 1 1 14 ASN O    O  16.697 -13.024 -10.699 1.00 . A A .  14 ASN O    1 1 
       18 46175 1 1 14 ASN OD1  O  14.002 -15.902 -12.756 1.00 . A A .  14 ASN OD1  1 1 
       18 46176 1 1 15 SER C    C  17.011  -9.320  -9.948 1.00 . A A .  15 SER C    1 1 
       18 46177 1 1 15 SER CA   C  16.654 -10.207 -11.147 1.00 . A A .  15 SER CA   1 1 
       18 46178 1 1 15 SER CB   C  16.358  -9.329 -12.371 1.00 . A A .  15 SER CB   1 1 
       18 46179 1 1 15 SER H    H  14.600 -10.716 -10.994 1.00 . A A .  15 SER H    1 1 
       18 46180 1 1 15 SER HA   H  17.526 -10.807 -11.384 1.00 . A A .  15 SER HA   1 1 
       18 46181 1 1 15 SER HB2  H  15.505  -8.681 -12.154 1.00 . A A .  15 SER HB2  1 1 
       18 46182 1 1 15 SER HB3  H  17.226  -8.704 -12.588 1.00 . A A .  15 SER HB3  1 1 
       18 46183 1 1 15 SER HG   H  15.956  -9.569 -14.287 1.00 . A A .  15 SER HG   1 1 
       18 46184 1 1 15 SER N    N  15.520 -11.115 -10.907 1.00 . A A .  15 SER N    1 1 
       18 46185 1 1 15 SER O    O  18.131  -8.818  -9.860 1.00 . A A .  15 SER O    1 1 
       18 46186 1 1 15 SER OG   O  16.059 -10.140 -13.500 1.00 . A A .  15 SER OG   1 1 
       18 46187 1 1 16 TRP C    C  16.670  -8.883  -6.620 1.00 . A A .  16 TRP C    1 1 
       18 46188 1 1 16 TRP CA   C  16.180  -8.183  -7.899 1.00 . A A .  16 TRP CA   1 1 
       18 46189 1 1 16 TRP CB   C  14.830  -7.472  -7.767 1.00 . A A .  16 TRP CB   1 1 
       18 46190 1 1 16 TRP CD1  C  13.547  -6.006  -6.206 1.00 . A A .  16 TRP CD1  1 1 
       18 46191 1 1 16 TRP CD2  C  15.638  -5.234  -6.467 1.00 . A A .  16 TRP CD2  1 1 
       18 46192 1 1 16 TRP CE2  C  14.982  -4.377  -5.528 1.00 . A A .  16 TRP CE2  1 1 
       18 46193 1 1 16 TRP CE3  C  16.974  -4.900  -6.796 1.00 . A A .  16 TRP CE3  1 1 
       18 46194 1 1 16 TRP CG   C  14.696  -6.296  -6.847 1.00 . A A .  16 TRP CG   1 1 
       18 46195 1 1 16 TRP CH2  C  16.969  -3.030  -5.219 1.00 . A A .  16 TRP CH2  1 1 
       18 46196 1 1 16 TRP CZ2  C  15.625  -3.297  -4.908 1.00 . A A .  16 TRP CZ2  1 1 
       18 46197 1 1 16 TRP CZ3  C  17.631  -3.819  -6.175 1.00 . A A .  16 TRP CZ3  1 1 
       18 46198 1 1 16 TRP H    H  15.168  -9.562  -9.144 1.00 . A A .  16 TRP H    1 1 
       18 46199 1 1 16 TRP HA   H  16.923  -7.430  -8.154 1.00 . A A .  16 TRP HA   1 1 
       18 46200 1 1 16 TRP HB2  H  14.558  -7.115  -8.759 1.00 . A A .  16 TRP HB2  1 1 
       18 46201 1 1 16 TRP HB3  H  14.086  -8.217  -7.480 1.00 . A A .  16 TRP HB3  1 1 
       18 46202 1 1 16 TRP HD1  H  12.638  -6.593  -6.283 1.00 . A A .  16 TRP HD1  1 1 
       18 46203 1 1 16 TRP HE1  H  12.959  -4.507  -4.844 1.00 . A A .  16 TRP HE1  1 1 
       18 46204 1 1 16 TRP HE3  H  17.514  -5.487  -7.526 1.00 . A A .  16 TRP HE3  1 1 
       18 46205 1 1 16 TRP HH2  H  17.489  -2.216  -4.729 1.00 . A A .  16 TRP HH2  1 1 
       18 46206 1 1 16 TRP HZ2  H  15.094  -2.688  -4.189 1.00 . A A .  16 TRP HZ2  1 1 
       18 46207 1 1 16 TRP HZ3  H  18.662  -3.603  -6.423 1.00 . A A .  16 TRP HZ3  1 1 
       18 46208 1 1 16 TRP N    N  16.066  -9.108  -9.027 1.00 . A A .  16 TRP N    1 1 
       18 46209 1 1 16 TRP NE1  N  13.699  -4.863  -5.452 1.00 . A A .  16 TRP NE1  1 1 
       18 46210 1 1 16 TRP O    O  16.811 -10.109  -6.566 1.00 . A A .  16 TRP O    1 1 
       18 46211 1 1 17 THR C    C  16.798  -8.653  -3.132 1.00 . A A .  17 THR C    1 1 
       18 46212 1 1 17 THR CA   C  17.680  -8.555  -4.378 1.00 . A A .  17 THR CA   1 1 
       18 46213 1 1 17 THR CB   C  18.911  -7.680  -4.091 1.00 . A A .  17 THR CB   1 1 
       18 46214 1 1 17 THR CG2  C  19.926  -7.719  -5.229 1.00 . A A .  17 THR CG2  1 1 
       18 46215 1 1 17 THR H    H  16.788  -7.109  -5.663 1.00 . A A .  17 THR H    1 1 
       18 46216 1 1 17 THR HA   H  18.053  -9.560  -4.564 1.00 . A A .  17 THR HA   1 1 
       18 46217 1 1 17 THR HB   H  19.408  -8.048  -3.197 1.00 . A A .  17 THR HB   1 1 
       18 46218 1 1 17 THR HG1  H  19.283  -5.791  -3.731 1.00 . A A .  17 THR HG1  1 1 
       18 46219 1 1 17 THR HG21 H  19.503  -7.282  -6.135 1.00 . A A .  17 THR HG21 1 1 
       18 46220 1 1 17 THR HG22 H  20.819  -7.161  -4.945 1.00 . A A .  17 THR HG22 1 1 
       18 46221 1 1 17 THR HG23 H  20.211  -8.756  -5.417 1.00 . A A .  17 THR HG23 1 1 
       18 46222 1 1 17 THR N    N  16.978  -8.100  -5.588 1.00 . A A .  17 THR N    1 1 
       18 46223 1 1 17 THR O    O  15.677  -8.145  -3.065 1.00 . A A .  17 THR O    1 1 
       18 46224 1 1 17 THR OG1  O  18.501  -6.348  -3.887 1.00 . A A .  17 THR OG1  1 1 
       18 46225 1 1 18 CYS C    C  16.316  -8.282  -0.031 1.00 . A A .  18 CYS C    1 1 
       18 46226 1 1 18 CYS CA   C  16.701  -9.553  -0.810 1.00 . A A .  18 CYS CA   1 1 
       18 46227 1 1 18 CYS CB   C  17.657 -10.413   0.022 1.00 . A A .  18 CYS CB   1 1 
       18 46228 1 1 18 CYS H    H  18.252  -9.726  -2.262 1.00 . A A .  18 CYS H    1 1 
       18 46229 1 1 18 CYS HA   H  15.778 -10.112  -0.966 1.00 . A A .  18 CYS HA   1 1 
       18 46230 1 1 18 CYS HB2  H  18.659 -10.376  -0.411 1.00 . A A .  18 CYS HB2  1 1 
       18 46231 1 1 18 CYS HB3  H  17.736  -9.995   1.025 1.00 . A A .  18 CYS HB3  1 1 
       18 46232 1 1 18 CYS N    N  17.330  -9.326  -2.112 1.00 . A A .  18 CYS N    1 1 
       18 46233 1 1 18 CYS O    O  15.451  -8.357   0.838 1.00 . A A .  18 CYS O    1 1 
       18 46234 1 1 18 CYS SG   S  17.186 -12.145   0.186 1.00 . A A .  18 CYS SG   1 1 
       18 46235 1 1 19 GLU C    C  14.947  -5.581  -0.023 1.00 . A A .  19 GLU C    1 1 
       18 46236 1 1 19 GLU CA   C  16.449  -5.824   0.221 1.00 . A A .  19 GLU CA   1 1 
       18 46237 1 1 19 GLU CB   C  17.290  -4.703  -0.407 1.00 . A A .  19 GLU CB   1 1 
       18 46238 1 1 19 GLU CD   C  18.037  -2.286  -0.282 1.00 . A A .  19 GLU CD   1 1 
       18 46239 1 1 19 GLU CG   C  17.114  -3.366   0.319 1.00 . A A .  19 GLU CG   1 1 
       18 46240 1 1 19 GLU H    H  17.650  -7.112  -1.006 1.00 . A A .  19 GLU H    1 1 
       18 46241 1 1 19 GLU HA   H  16.627  -5.833   1.300 1.00 . A A .  19 GLU HA   1 1 
       18 46242 1 1 19 GLU HB2  H  18.341  -4.983  -0.367 1.00 . A A .  19 GLU HB2  1 1 
       18 46243 1 1 19 GLU HB3  H  17.007  -4.585  -1.456 1.00 . A A .  19 GLU HB3  1 1 
       18 46244 1 1 19 GLU HG2  H  16.073  -3.047   0.244 1.00 . A A .  19 GLU HG2  1 1 
       18 46245 1 1 19 GLU HG3  H  17.344  -3.507   1.379 1.00 . A A .  19 GLU HG3  1 1 
       18 46246 1 1 19 GLU N    N  16.882  -7.113  -0.342 1.00 . A A .  19 GLU N    1 1 
       18 46247 1 1 19 GLU O    O  14.251  -5.060   0.848 1.00 . A A .  19 GLU O    1 1 
       18 46248 1 1 19 GLU OE1  O  19.229  -2.217   0.106 1.00 . A A .  19 GLU OE1  1 1 
       18 46249 1 1 19 GLU OE2  O  17.576  -1.490  -1.136 1.00 . A A .  19 GLU OE2  1 1 
       18 46250 1 1 20 ASP C    C  12.144  -6.782  -0.376 1.00 . A A .  20 ASP C    1 1 
       18 46251 1 1 20 ASP CA   C  12.975  -6.051  -1.440 1.00 . A A .  20 ASP CA   1 1 
       18 46252 1 1 20 ASP CB   C  12.732  -6.715  -2.798 1.00 . A A .  20 ASP CB   1 1 
       18 46253 1 1 20 ASP CG   C  11.396  -6.271  -3.414 1.00 . A A .  20 ASP CG   1 1 
       18 46254 1 1 20 ASP H    H  15.022  -6.515  -1.818 1.00 . A A .  20 ASP H    1 1 
       18 46255 1 1 20 ASP HA   H  12.649  -5.014  -1.492 1.00 . A A .  20 ASP HA   1 1 
       18 46256 1 1 20 ASP HB2  H  13.540  -6.448  -3.474 1.00 . A A .  20 ASP HB2  1 1 
       18 46257 1 1 20 ASP HB3  H  12.756  -7.800  -2.684 1.00 . A A .  20 ASP HB3  1 1 
       18 46258 1 1 20 ASP N    N  14.409  -6.067  -1.147 1.00 . A A .  20 ASP N    1 1 
       18 46259 1 1 20 ASP O    O  11.035  -6.355  -0.062 1.00 . A A .  20 ASP O    1 1 
       18 46260 1 1 20 ASP OD1  O  11.289  -5.097  -3.843 1.00 . A A .  20 ASP OD1  1 1 
       18 46261 1 1 20 ASP OD2  O  10.463  -7.097  -3.528 1.00 . A A .  20 ASP OD2  1 1 
       18 46262 1 1 21 PHE C    C  11.923  -7.818   2.616 1.00 . A A .  21 PHE C    1 1 
       18 46263 1 1 21 PHE CA   C  11.999  -8.591   1.286 1.00 . A A .  21 PHE CA   1 1 
       18 46264 1 1 21 PHE CB   C  12.627  -9.983   1.444 1.00 . A A .  21 PHE CB   1 1 
       18 46265 1 1 21 PHE CD1  C  11.539 -11.192   3.396 1.00 . A A .  21 PHE CD1  1 1 
       18 46266 1 1 21 PHE CD2  C  10.804 -11.711   1.138 1.00 . A A .  21 PHE CD2  1 1 
       18 46267 1 1 21 PHE CE1  C  10.561 -12.061   3.905 1.00 . A A .  21 PHE CE1  1 1 
       18 46268 1 1 21 PHE CE2  C   9.837 -12.591   1.648 1.00 . A A .  21 PHE CE2  1 1 
       18 46269 1 1 21 PHE CG   C  11.653 -11.003   2.008 1.00 . A A .  21 PHE CG   1 1 
       18 46270 1 1 21 PHE CZ   C   9.706 -12.758   3.036 1.00 . A A .  21 PHE CZ   1 1 
       18 46271 1 1 21 PHE H    H  13.686  -8.046   0.087 1.00 . A A .  21 PHE H    1 1 
       18 46272 1 1 21 PHE HA   H  10.976  -8.745   0.945 1.00 . A A .  21 PHE HA   1 1 
       18 46273 1 1 21 PHE HB2  H  12.968 -10.339   0.468 1.00 . A A .  21 PHE HB2  1 1 
       18 46274 1 1 21 PHE HB3  H  13.495  -9.909   2.099 1.00 . A A .  21 PHE HB3  1 1 
       18 46275 1 1 21 PHE HD1  H  12.181 -10.647   4.074 1.00 . A A .  21 PHE HD1  1 1 
       18 46276 1 1 21 PHE HD2  H  10.887 -11.577   0.071 1.00 . A A .  21 PHE HD2  1 1 
       18 46277 1 1 21 PHE HE1  H  10.454 -12.176   4.970 1.00 . A A .  21 PHE HE1  1 1 
       18 46278 1 1 21 PHE HE2  H   9.188 -13.132   0.973 1.00 . A A .  21 PHE HE2  1 1 
       18 46279 1 1 21 PHE HZ   H   8.955 -13.429   3.431 1.00 . A A .  21 PHE HZ   1 1 
       18 46280 1 1 21 PHE N    N  12.700  -7.834   0.247 1.00 . A A .  21 PHE N    1 1 
       18 46281 1 1 21 PHE O    O  11.118  -8.149   3.484 1.00 . A A .  21 PHE O    1 1 
       18 46282 1 1 22 LEU C    C  11.796  -4.541   3.493 1.00 . A A .  22 LEU C    1 1 
       18 46283 1 1 22 LEU CA   C  12.616  -5.794   3.878 1.00 . A A .  22 LEU CA   1 1 
       18 46284 1 1 22 LEU CB   C  14.029  -5.411   4.360 1.00 . A A .  22 LEU CB   1 1 
       18 46285 1 1 22 LEU CD1  C  16.280  -6.027   5.239 1.00 . A A .  22 LEU CD1  1 1 
       18 46286 1 1 22 LEU CD2  C  14.404  -7.565   5.718 1.00 . A A .  22 LEU CD2  1 1 
       18 46287 1 1 22 LEU CG   C  14.973  -6.586   4.686 1.00 . A A .  22 LEU CG   1 1 
       18 46288 1 1 22 LEU H    H  13.369  -6.533   2.025 1.00 . A A .  22 LEU H    1 1 
       18 46289 1 1 22 LEU HA   H  12.091  -6.261   4.715 1.00 . A A .  22 LEU HA   1 1 
       18 46290 1 1 22 LEU HB2  H  14.502  -4.797   3.590 1.00 . A A .  22 LEU HB2  1 1 
       18 46291 1 1 22 LEU HB3  H  13.922  -4.791   5.250 1.00 . A A .  22 LEU HB3  1 1 
       18 46292 1 1 22 LEU HD11 H  16.993  -6.842   5.366 1.00 . A A .  22 LEU HD11 1 1 
       18 46293 1 1 22 LEU HD12 H  16.692  -5.295   4.544 1.00 . A A .  22 LEU HD12 1 1 
       18 46294 1 1 22 LEU HD13 H  16.111  -5.548   6.205 1.00 . A A .  22 LEU HD13 1 1 
       18 46295 1 1 22 LEU HD21 H  14.138  -7.032   6.634 1.00 . A A .  22 LEU HD21 1 1 
       18 46296 1 1 22 LEU HD22 H  13.519  -8.062   5.320 1.00 . A A .  22 LEU HD22 1 1 
       18 46297 1 1 22 LEU HD23 H  15.150  -8.323   5.956 1.00 . A A .  22 LEU HD23 1 1 
       18 46298 1 1 22 LEU HG   H  15.201  -7.133   3.770 1.00 . A A .  22 LEU HG   1 1 
       18 46299 1 1 22 LEU N    N  12.719  -6.753   2.772 1.00 . A A .  22 LEU N    1 1 
       18 46300 1 1 22 LEU O    O  11.310  -3.833   4.376 1.00 . A A .  22 LEU O    1 1 
       18 46301 1 1 23 ALA C    C   9.306  -3.472   1.752 1.00 . A A .  23 ALA C    1 1 
       18 46302 1 1 23 ALA CA   C  10.815  -3.167   1.679 1.00 . A A .  23 ALA CA   1 1 
       18 46303 1 1 23 ALA CB   C  11.272  -2.841   0.251 1.00 . A A .  23 ALA CB   1 1 
       18 46304 1 1 23 ALA H    H  12.060  -4.860   1.506 1.00 . A A .  23 ALA H    1 1 
       18 46305 1 1 23 ALA HA   H  11.019  -2.304   2.298 1.00 . A A .  23 ALA HA   1 1 
       18 46306 1 1 23 ALA HB1  H  12.348  -2.661   0.239 1.00 . A A .  23 ALA HB1  1 1 
       18 46307 1 1 23 ALA HB2  H  11.033  -3.665  -0.422 1.00 . A A .  23 ALA HB2  1 1 
       18 46308 1 1 23 ALA HB3  H  10.763  -1.942  -0.097 1.00 . A A .  23 ALA HB3  1 1 
       18 46309 1 1 23 ALA N    N  11.620  -4.271   2.191 1.00 . A A .  23 ALA N    1 1 
       18 46310 1 1 23 ALA O    O   8.499  -2.596   2.066 1.00 . A A .  23 ALA O    1 1 
       18 46311 1 1 24 VAL C    C   7.318  -5.421   3.232 1.00 . A A .  24 VAL C    1 1 
       18 46312 1 1 24 VAL CA   C   7.607  -5.292   1.728 1.00 . A A .  24 VAL CA   1 1 
       18 46313 1 1 24 VAL CB   C   7.440  -6.628   0.972 1.00 . A A .  24 VAL CB   1 1 
       18 46314 1 1 24 VAL CG1  C   8.347  -7.742   1.477 1.00 . A A .  24 VAL CG1  1 1 
       18 46315 1 1 24 VAL CG2  C   5.998  -7.130   1.034 1.00 . A A .  24 VAL CG2  1 1 
       18 46316 1 1 24 VAL H    H   9.656  -5.375   1.213 1.00 . A A .  24 VAL H    1 1 
       18 46317 1 1 24 VAL HA   H   6.896  -4.589   1.298 1.00 . A A .  24 VAL HA   1 1 
       18 46318 1 1 24 VAL HB   H   7.696  -6.471  -0.070 1.00 . A A .  24 VAL HB   1 1 
       18 46319 1 1 24 VAL HG11 H   8.331  -8.583   0.782 1.00 . A A .  24 VAL HG11 1 1 
       18 46320 1 1 24 VAL HG12 H   9.362  -7.368   1.570 1.00 . A A .  24 VAL HG12 1 1 
       18 46321 1 1 24 VAL HG13 H   8.009  -8.064   2.450 1.00 . A A .  24 VAL HG13 1 1 
       18 46322 1 1 24 VAL HG21 H   5.887  -8.023   0.415 1.00 . A A .  24 VAL HG21 1 1 
       18 46323 1 1 24 VAL HG22 H   5.732  -7.371   2.064 1.00 . A A .  24 VAL HG22 1 1 
       18 46324 1 1 24 VAL HG23 H   5.319  -6.360   0.665 1.00 . A A .  24 VAL HG23 1 1 
       18 46325 1 1 24 VAL N    N   8.940  -4.734   1.505 1.00 . A A .  24 VAL N    1 1 
       18 46326 1 1 24 VAL O    O   8.175  -5.822   4.022 1.00 . A A .  24 VAL O    1 1 
       18 46327 1 1 25 ASP C    C   5.455  -6.577   5.528 1.00 . A A .  25 ASP C    1 1 
       18 46328 1 1 25 ASP CA   C   5.619  -5.134   5.013 1.00 . A A .  25 ASP CA   1 1 
       18 46329 1 1 25 ASP CB   C   4.291  -4.373   5.156 1.00 . A A .  25 ASP CB   1 1 
       18 46330 1 1 25 ASP CG   C   4.228  -3.570   6.470 1.00 . A A .  25 ASP CG   1 1 
       18 46331 1 1 25 ASP H    H   5.481  -4.684   2.929 1.00 . A A .  25 ASP H    1 1 
       18 46332 1 1 25 ASP HA   H   6.368  -4.631   5.625 1.00 . A A .  25 ASP HA   1 1 
       18 46333 1 1 25 ASP HB2  H   4.166  -3.697   4.307 1.00 . A A .  25 ASP HB2  1 1 
       18 46334 1 1 25 ASP HB3  H   3.466  -5.089   5.140 1.00 . A A .  25 ASP HB3  1 1 
       18 46335 1 1 25 ASP N    N   6.093  -5.071   3.624 1.00 . A A .  25 ASP N    1 1 
       18 46336 1 1 25 ASP O    O   5.275  -7.510   4.744 1.00 . A A .  25 ASP O    1 1 
       18 46337 1 1 25 ASP OD1  O   3.981  -2.341   6.420 1.00 . A A .  25 ASP OD1  1 1 
       18 46338 1 1 25 ASP OD2  O   4.435  -4.162   7.554 1.00 . A A .  25 ASP OD2  1 1 
       18 46339 1 1 26 GLU C    C   4.052  -8.839   7.057 1.00 . A A .  26 GLU C    1 1 
       18 46340 1 1 26 GLU CA   C   5.314  -8.089   7.496 1.00 . A A .  26 GLU CA   1 1 
       18 46341 1 1 26 GLU CB   C   5.293  -7.960   9.029 1.00 . A A .  26 GLU CB   1 1 
       18 46342 1 1 26 GLU CD   C   6.394  -7.029  11.111 1.00 . A A .  26 GLU CD   1 1 
       18 46343 1 1 26 GLU CG   C   6.306  -6.956   9.574 1.00 . A A .  26 GLU CG   1 1 
       18 46344 1 1 26 GLU H    H   5.408  -5.952   7.442 1.00 . A A .  26 GLU H    1 1 
       18 46345 1 1 26 GLU HA   H   6.181  -8.674   7.209 1.00 . A A .  26 GLU HA   1 1 
       18 46346 1 1 26 GLU HB2  H   4.298  -7.649   9.355 1.00 . A A .  26 GLU HB2  1 1 
       18 46347 1 1 26 GLU HB3  H   5.493  -8.943   9.458 1.00 . A A .  26 GLU HB3  1 1 
       18 46348 1 1 26 GLU HG2  H   7.283  -7.153   9.129 1.00 . A A .  26 GLU HG2  1 1 
       18 46349 1 1 26 GLU HG3  H   5.978  -5.961   9.266 1.00 . A A .  26 GLU HG3  1 1 
       18 46350 1 1 26 GLU N    N   5.421  -6.772   6.846 1.00 . A A .  26 GLU N    1 1 
       18 46351 1 1 26 GLU O    O   4.073 -10.046   6.816 1.00 . A A .  26 GLU O    1 1 
       18 46352 1 1 26 GLU OE1  O   5.615  -6.332  11.808 1.00 . A A .  26 GLU OE1  1 1 
       18 46353 1 1 26 GLU OE2  O   7.254  -7.774  11.640 1.00 . A A .  26 GLU OE2  1 1 
       18 46354 1 1 27 SER C    C   1.709  -9.143   4.971 1.00 . A A .  27 SER C    1 1 
       18 46355 1 1 27 SER CA   C   1.664  -8.557   6.392 1.00 . A A .  27 SER CA   1 1 
       18 46356 1 1 27 SER CB   C   0.669  -7.391   6.424 1.00 . A A .  27 SER CB   1 1 
       18 46357 1 1 27 SER H    H   3.053  -7.106   7.144 1.00 . A A .  27 SER H    1 1 
       18 46358 1 1 27 SER HA   H   1.304  -9.336   7.061 1.00 . A A .  27 SER HA   1 1 
       18 46359 1 1 27 SER HB2  H   1.065  -6.572   5.818 1.00 . A A .  27 SER HB2  1 1 
       18 46360 1 1 27 SER HB3  H  -0.289  -7.715   6.015 1.00 . A A .  27 SER HB3  1 1 
       18 46361 1 1 27 SER HG   H  -0.153  -6.210   7.777 1.00 . A A .  27 SER HG   1 1 
       18 46362 1 1 27 SER N    N   2.966  -8.082   6.881 1.00 . A A .  27 SER N    1 1 
       18 46363 1 1 27 SER O    O   0.822  -9.909   4.597 1.00 . A A .  27 SER O    1 1 
       18 46364 1 1 27 SER OG   O   0.493  -6.946   7.763 1.00 . A A .  27 SER OG   1 1 
       18 46365 1 1 28 PHE C    C   4.219  -9.849   2.441 1.00 . A A .  28 PHE C    1 1 
       18 46366 1 1 28 PHE CA   C   2.871  -9.165   2.760 1.00 . A A .  28 PHE CA   1 1 
       18 46367 1 1 28 PHE CB   C   2.577  -7.929   1.889 1.00 . A A .  28 PHE CB   1 1 
       18 46368 1 1 28 PHE CD1  C   1.501  -5.914   3.002 1.00 . A A .  28 PHE CD1  1 1 
       18 46369 1 1 28 PHE CD2  C   0.067  -7.713   2.226 1.00 . A A .  28 PHE CD2  1 1 
       18 46370 1 1 28 PHE CE1  C   0.382  -5.240   3.520 1.00 . A A .  28 PHE CE1  1 1 
       18 46371 1 1 28 PHE CE2  C  -1.058  -7.038   2.740 1.00 . A A .  28 PHE CE2  1 1 
       18 46372 1 1 28 PHE CG   C   1.351  -7.154   2.352 1.00 . A A .  28 PHE CG   1 1 
       18 46373 1 1 28 PHE CZ   C  -0.898  -5.807   3.397 1.00 . A A .  28 PHE CZ   1 1 
       18 46374 1 1 28 PHE H    H   3.426  -8.164   4.567 1.00 . A A .  28 PHE H    1 1 
       18 46375 1 1 28 PHE HA   H   2.089  -9.889   2.503 1.00 . A A .  28 PHE HA   1 1 
       18 46376 1 1 28 PHE HB2  H   3.433  -7.257   1.897 1.00 . A A .  28 PHE HB2  1 1 
       18 46377 1 1 28 PHE HB3  H   2.430  -8.253   0.855 1.00 . A A .  28 PHE HB3  1 1 
       18 46378 1 1 28 PHE HD1  H   2.482  -5.475   3.111 1.00 . A A .  28 PHE HD1  1 1 
       18 46379 1 1 28 PHE HD2  H  -0.055  -8.676   1.752 1.00 . A A .  28 PHE HD2  1 1 
       18 46380 1 1 28 PHE HE1  H   0.504  -4.288   4.017 1.00 . A A .  28 PHE HE1  1 1 
       18 46381 1 1 28 PHE HE2  H  -2.044  -7.473   2.647 1.00 . A A .  28 PHE HE2  1 1 
       18 46382 1 1 28 PHE HZ   H  -1.760  -5.295   3.804 1.00 . A A .  28 PHE HZ   1 1 
       18 46383 1 1 28 PHE N    N   2.734  -8.798   4.178 1.00 . A A .  28 PHE N    1 1 
       18 46384 1 1 28 PHE O    O   4.413 -10.328   1.327 1.00 . A A .  28 PHE O    1 1 
       18 46385 1 1 29 GLN C    C   6.069 -12.252   2.860 1.00 . A A .  29 GLN C    1 1 
       18 46386 1 1 29 GLN CA   C   6.367 -10.790   3.272 1.00 . A A .  29 GLN CA   1 1 
       18 46387 1 1 29 GLN CB   C   7.166 -10.722   4.592 1.00 . A A .  29 GLN CB   1 1 
       18 46388 1 1 29 GLN CD   C   8.865  -9.402   5.994 1.00 . A A .  29 GLN CD   1 1 
       18 46389 1 1 29 GLN CG   C   8.133  -9.536   4.657 1.00 . A A .  29 GLN CG   1 1 
       18 46390 1 1 29 GLN H    H   4.976  -9.529   4.292 1.00 . A A .  29 GLN H    1 1 
       18 46391 1 1 29 GLN HA   H   6.971 -10.347   2.468 1.00 . A A .  29 GLN HA   1 1 
       18 46392 1 1 29 GLN HB2  H   6.477 -10.631   5.430 1.00 . A A .  29 GLN HB2  1 1 
       18 46393 1 1 29 GLN HB3  H   7.739 -11.640   4.724 1.00 . A A .  29 GLN HB3  1 1 
       18 46394 1 1 29 GLN HE21 H  10.504  -8.672   6.882 1.00 . A A .  29 GLN HE21 1 1 
       18 46395 1 1 29 GLN HE22 H  10.429  -8.473   5.125 1.00 . A A .  29 GLN HE22 1 1 
       18 46396 1 1 29 GLN HG2  H   8.870  -9.647   3.859 1.00 . A A .  29 GLN HG2  1 1 
       18 46397 1 1 29 GLN HG3  H   7.574  -8.617   4.500 1.00 . A A .  29 GLN HG3  1 1 
       18 46398 1 1 29 GLN N    N   5.136  -9.995   3.404 1.00 . A A .  29 GLN N    1 1 
       18 46399 1 1 29 GLN NE2  N  10.037  -8.809   6.000 1.00 . A A .  29 GLN NE2  1 1 
       18 46400 1 1 29 GLN O    O   6.633 -12.712   1.865 1.00 . A A .  29 GLN O    1 1 
       18 46401 1 1 29 GLN OE1  O   8.400  -9.809   7.050 1.00 . A A .  29 GLN OE1  1 1 
       18 46402 1 1 30 PRO C    C   4.066 -14.317   1.639 1.00 . A A .  30 PRO C    1 1 
       18 46403 1 1 30 PRO CA   C   4.693 -14.307   3.043 1.00 . A A .  30 PRO CA   1 1 
       18 46404 1 1 30 PRO CB   C   3.727 -14.825   4.118 1.00 . A A .  30 PRO CB   1 1 
       18 46405 1 1 30 PRO CD   C   4.483 -12.699   4.782 1.00 . A A .  30 PRO CD   1 1 
       18 46406 1 1 30 PRO CG   C   4.195 -14.076   5.354 1.00 . A A .  30 PRO CG   1 1 
       18 46407 1 1 30 PRO HA   H   5.566 -14.961   3.046 1.00 . A A .  30 PRO HA   1 1 
       18 46408 1 1 30 PRO HB2  H   2.693 -14.558   3.889 1.00 . A A .  30 PRO HB2  1 1 
       18 46409 1 1 30 PRO HB3  H   3.831 -15.896   4.272 1.00 . A A .  30 PRO HB3  1 1 
       18 46410 1 1 30 PRO HD2  H   3.550 -12.152   4.636 1.00 . A A .  30 PRO HD2  1 1 
       18 46411 1 1 30 PRO HD3  H   5.130 -12.173   5.474 1.00 . A A .  30 PRO HD3  1 1 
       18 46412 1 1 30 PRO HG2  H   3.447 -14.063   6.144 1.00 . A A .  30 PRO HG2  1 1 
       18 46413 1 1 30 PRO HG3  H   5.137 -14.515   5.689 1.00 . A A .  30 PRO HG3  1 1 
       18 46414 1 1 30 PRO N    N   5.115 -12.973   3.495 1.00 . A A .  30 PRO N    1 1 
       18 46415 1 1 30 PRO O    O   4.140 -15.315   0.932 1.00 . A A .  30 PRO O    1 1 
       18 46416 1 1 31 THR C    C   4.100 -12.832  -1.197 1.00 . A A .  31 THR C    1 1 
       18 46417 1 1 31 THR CA   C   2.985 -12.991  -0.164 1.00 . A A .  31 THR CA   1 1 
       18 46418 1 1 31 THR CB   C   1.969 -11.844  -0.134 1.00 . A A .  31 THR CB   1 1 
       18 46419 1 1 31 THR CG2  C   1.407 -11.380  -1.464 1.00 . A A .  31 THR CG2  1 1 
       18 46420 1 1 31 THR H    H   3.563 -12.360   1.776 1.00 . A A .  31 THR H    1 1 
       18 46421 1 1 31 THR HA   H   2.428 -13.880  -0.423 1.00 . A A .  31 THR HA   1 1 
       18 46422 1 1 31 THR HB   H   2.394 -10.977   0.354 1.00 . A A .  31 THR HB   1 1 
       18 46423 1 1 31 THR HG1  H   0.314 -11.563   0.883 1.00 . A A .  31 THR HG1  1 1 
       18 46424 1 1 31 THR HG21 H   1.953 -10.480  -1.767 1.00 . A A .  31 THR HG21 1 1 
       18 46425 1 1 31 THR HG22 H   1.508 -12.162  -2.219 1.00 . A A .  31 THR HG22 1 1 
       18 46426 1 1 31 THR HG23 H   0.355 -11.122  -1.352 1.00 . A A .  31 THR HG23 1 1 
       18 46427 1 1 31 THR N    N   3.539 -13.177   1.183 1.00 . A A .  31 THR N    1 1 
       18 46428 1 1 31 THR O    O   4.017 -13.388  -2.285 1.00 . A A .  31 THR O    1 1 
       18 46429 1 1 31 THR OG1  O   0.885 -12.314   0.631 1.00 . A A .  31 THR OG1  1 1 
       18 46430 1 1 32 ALA C    C   7.111 -13.356  -1.937 1.00 . A A .  32 ALA C    1 1 
       18 46431 1 1 32 ALA CA   C   6.401 -12.021  -1.661 1.00 . A A .  32 ALA CA   1 1 
       18 46432 1 1 32 ALA CB   C   7.302 -10.962  -1.005 1.00 . A A .  32 ALA CB   1 1 
       18 46433 1 1 32 ALA H    H   5.155 -11.655   0.042 1.00 . A A .  32 ALA H    1 1 
       18 46434 1 1 32 ALA HA   H   6.101 -11.668  -2.645 1.00 . A A .  32 ALA HA   1 1 
       18 46435 1 1 32 ALA HB1  H   8.103 -10.674  -1.688 1.00 . A A .  32 ALA HB1  1 1 
       18 46436 1 1 32 ALA HB2  H   6.722 -10.070  -0.771 1.00 . A A .  32 ALA HB2  1 1 
       18 46437 1 1 32 ALA HB3  H   7.739 -11.346  -0.083 1.00 . A A .  32 ALA HB3  1 1 
       18 46438 1 1 32 ALA N    N   5.193 -12.159  -0.837 1.00 . A A .  32 ALA N    1 1 
       18 46439 1 1 32 ALA O    O   7.465 -13.618  -3.085 1.00 . A A .  32 ALA O    1 1 
       18 46440 1 1 33 VAL C    C   6.590 -16.408  -1.961 1.00 . A A .  33 VAL C    1 1 
       18 46441 1 1 33 VAL CA   C   7.691 -15.634  -1.218 1.00 . A A .  33 VAL CA   1 1 
       18 46442 1 1 33 VAL CB   C   8.220 -16.347   0.043 1.00 . A A .  33 VAL CB   1 1 
       18 46443 1 1 33 VAL CG1  C   7.236 -16.378   1.215 1.00 . A A .  33 VAL CG1  1 1 
       18 46444 1 1 33 VAL CG2  C   8.660 -17.782  -0.261 1.00 . A A .  33 VAL CG2  1 1 
       18 46445 1 1 33 VAL H    H   6.964 -13.984  -0.003 1.00 . A A .  33 VAL H    1 1 
       18 46446 1 1 33 VAL HA   H   8.534 -15.584  -1.910 1.00 . A A .  33 VAL HA   1 1 
       18 46447 1 1 33 VAL HB   H   9.098 -15.797   0.377 1.00 . A A .  33 VAL HB   1 1 
       18 46448 1 1 33 VAL HG11 H   7.680 -16.903   2.065 1.00 . A A .  33 VAL HG11 1 1 
       18 46449 1 1 33 VAL HG12 H   7.018 -15.359   1.523 1.00 . A A .  33 VAL HG12 1 1 
       18 46450 1 1 33 VAL HG13 H   6.315 -16.894   0.939 1.00 . A A .  33 VAL HG13 1 1 
       18 46451 1 1 33 VAL HG21 H   9.336 -17.797  -1.115 1.00 . A A .  33 VAL HG21 1 1 
       18 46452 1 1 33 VAL HG22 H   9.177 -18.207   0.600 1.00 . A A .  33 VAL HG22 1 1 
       18 46453 1 1 33 VAL HG23 H   7.790 -18.401  -0.483 1.00 . A A .  33 VAL HG23 1 1 
       18 46454 1 1 33 VAL N    N   7.249 -14.247  -0.943 1.00 . A A .  33 VAL N    1 1 
       18 46455 1 1 33 VAL O    O   6.883 -17.137  -2.904 1.00 . A A .  33 VAL O    1 1 
       18 46456 1 1 34 GLY C    C   4.147 -16.492  -3.838 1.00 . A A .  34 GLY C    1 1 
       18 46457 1 1 34 GLY CA   C   4.140 -16.680  -2.322 1.00 . A A .  34 GLY CA   1 1 
       18 46458 1 1 34 GLY H    H   5.147 -15.587  -0.807 1.00 . A A .  34 GLY H    1 1 
       18 46459 1 1 34 GLY HA2  H   4.069 -17.746  -2.112 1.00 . A A .  34 GLY HA2  1 1 
       18 46460 1 1 34 GLY HA3  H   3.248 -16.190  -1.929 1.00 . A A .  34 GLY HA3  1 1 
       18 46461 1 1 34 GLY N    N   5.319 -16.144  -1.636 1.00 . A A .  34 GLY N    1 1 
       18 46462 1 1 34 GLY O    O   3.966 -17.473  -4.540 1.00 . A A .  34 GLY O    1 1 
       18 46463 1 1 35 PHE C    C   5.545 -15.902  -6.556 1.00 . A A .  35 PHE C    1 1 
       18 46464 1 1 35 PHE CA   C   4.428 -15.109  -5.857 1.00 . A A .  35 PHE CA   1 1 
       18 46465 1 1 35 PHE CB   C   4.525 -13.606  -6.206 1.00 . A A .  35 PHE CB   1 1 
       18 46466 1 1 35 PHE CD1  C   3.012 -11.975  -7.400 1.00 . A A .  35 PHE CD1  1 1 
       18 46467 1 1 35 PHE CD2  C   2.268 -12.870  -5.263 1.00 . A A .  35 PHE CD2  1 1 
       18 46468 1 1 35 PHE CE1  C   1.870 -11.160  -7.462 1.00 . A A .  35 PHE CE1  1 1 
       18 46469 1 1 35 PHE CE2  C   1.130 -12.043  -5.320 1.00 . A A .  35 PHE CE2  1 1 
       18 46470 1 1 35 PHE CG   C   3.223 -12.829  -6.299 1.00 . A A .  35 PHE CG   1 1 
       18 46471 1 1 35 PHE CZ   C   0.929 -11.191  -6.422 1.00 . A A .  35 PHE CZ   1 1 
       18 46472 1 1 35 PHE H    H   4.574 -14.509  -3.771 1.00 . A A .  35 PHE H    1 1 
       18 46473 1 1 35 PHE HA   H   3.492 -15.511  -6.256 1.00 . A A .  35 PHE HA   1 1 
       18 46474 1 1 35 PHE HB2  H   5.176 -13.094  -5.498 1.00 . A A .  35 PHE HB2  1 1 
       18 46475 1 1 35 PHE HB3  H   5.021 -13.509  -7.174 1.00 . A A .  35 PHE HB3  1 1 
       18 46476 1 1 35 PHE HD1  H   3.734 -11.927  -8.201 1.00 . A A .  35 PHE HD1  1 1 
       18 46477 1 1 35 PHE HD2  H   2.421 -13.505  -4.401 1.00 . A A .  35 PHE HD2  1 1 
       18 46478 1 1 35 PHE HE1  H   1.712 -10.505  -8.310 1.00 . A A .  35 PHE HE1  1 1 
       18 46479 1 1 35 PHE HE2  H   0.407 -12.069  -4.517 1.00 . A A .  35 PHE HE2  1 1 
       18 46480 1 1 35 PHE HZ   H   0.045 -10.573  -6.486 1.00 . A A .  35 PHE HZ   1 1 
       18 46481 1 1 35 PHE N    N   4.432 -15.307  -4.389 1.00 . A A .  35 PHE N    1 1 
       18 46482 1 1 35 PHE O    O   5.314 -16.494  -7.607 1.00 . A A .  35 PHE O    1 1 
       18 46483 1 1 36 ALA C    C   7.600 -18.276  -6.442 1.00 . A A .  36 ALA C    1 1 
       18 46484 1 1 36 ALA CA   C   7.851 -16.756  -6.531 1.00 . A A .  36 ALA CA   1 1 
       18 46485 1 1 36 ALA CB   C   9.138 -16.336  -5.809 1.00 . A A .  36 ALA CB   1 1 
       18 46486 1 1 36 ALA H    H   6.885 -15.455  -5.102 1.00 . A A .  36 ALA H    1 1 
       18 46487 1 1 36 ALA HA   H   7.956 -16.533  -7.603 1.00 . A A .  36 ALA HA   1 1 
       18 46488 1 1 36 ALA HB1  H   9.290 -15.263  -5.916 1.00 . A A .  36 ALA HB1  1 1 
       18 46489 1 1 36 ALA HB2  H   9.074 -16.583  -4.746 1.00 . A A .  36 ALA HB2  1 1 
       18 46490 1 1 36 ALA HB3  H   9.995 -16.857  -6.244 1.00 . A A .  36 ALA HB3  1 1 
       18 46491 1 1 36 ALA N    N   6.742 -15.967  -5.968 1.00 . A A .  36 ALA N    1 1 
       18 46492 1 1 36 ALA O    O   7.954 -19.004  -7.363 1.00 . A A .  36 ALA O    1 1 
       18 46493 1 1 37 GLU C    C   5.382 -20.662  -5.905 1.00 . A A .  37 GLU C    1 1 
       18 46494 1 1 37 GLU CA   C   6.672 -20.200  -5.205 1.00 . A A .  37 GLU CA   1 1 
       18 46495 1 1 37 GLU CB   C   6.644 -20.564  -3.714 1.00 . A A .  37 GLU CB   1 1 
       18 46496 1 1 37 GLU CD   C   8.086 -21.004  -1.633 1.00 . A A .  37 GLU CD   1 1 
       18 46497 1 1 37 GLU CG   C   8.027 -20.422  -3.065 1.00 . A A .  37 GLU CG   1 1 
       18 46498 1 1 37 GLU H    H   6.735 -18.135  -4.609 1.00 . A A .  37 GLU H    1 1 
       18 46499 1 1 37 GLU HA   H   7.487 -20.769  -5.660 1.00 . A A .  37 GLU HA   1 1 
       18 46500 1 1 37 GLU HB2  H   5.921 -19.934  -3.196 1.00 . A A .  37 GLU HB2  1 1 
       18 46501 1 1 37 GLU HB3  H   6.335 -21.606  -3.622 1.00 . A A .  37 GLU HB3  1 1 
       18 46502 1 1 37 GLU HG2  H   8.749 -20.948  -3.696 1.00 . A A .  37 GLU HG2  1 1 
       18 46503 1 1 37 GLU HG3  H   8.316 -19.370  -3.046 1.00 . A A .  37 GLU HG3  1 1 
       18 46504 1 1 37 GLU N    N   6.954 -18.765  -5.377 1.00 . A A .  37 GLU N    1 1 
       18 46505 1 1 37 GLU O    O   5.365 -21.738  -6.502 1.00 . A A .  37 GLU O    1 1 
       18 46506 1 1 37 GLU OE1  O   9.195 -21.410  -1.210 1.00 . A A .  37 GLU OE1  1 1 
       18 46507 1 1 37 GLU OE2  O   7.047 -21.062  -0.928 1.00 . A A .  37 GLU OE2  1 1 
       18 46508 1 1 38 ALA C    C   3.085 -20.456  -7.953 1.00 . A A .  38 ALA C    1 1 
       18 46509 1 1 38 ALA CA   C   2.997 -20.221  -6.442 1.00 . A A .  38 ALA CA   1 1 
       18 46510 1 1 38 ALA CB   C   2.001 -19.086  -6.146 1.00 . A A .  38 ALA CB   1 1 
       18 46511 1 1 38 ALA H    H   4.384 -18.962  -5.410 1.00 . A A .  38 ALA H    1 1 
       18 46512 1 1 38 ALA HA   H   2.644 -21.136  -5.947 1.00 . A A .  38 ALA HA   1 1 
       18 46513 1 1 38 ALA HB1  H   2.305 -18.154  -6.636 1.00 . A A .  38 ALA HB1  1 1 
       18 46514 1 1 38 ALA HB2  H   1.003 -19.364  -6.484 1.00 . A A .  38 ALA HB2  1 1 
       18 46515 1 1 38 ALA HB3  H   1.960 -18.903  -5.077 1.00 . A A .  38 ALA HB3  1 1 
       18 46516 1 1 38 ALA N    N   4.310 -19.860  -5.891 1.00 . A A .  38 ALA N    1 1 
       18 46517 1 1 38 ALA O    O   2.732 -21.520  -8.458 1.00 . A A .  38 ALA O    1 1 
       18 46518 1 1 39 LEU C    C   4.778 -20.546 -10.617 1.00 . A A .  39 LEU C    1 1 
       18 46519 1 1 39 LEU CA   C   3.772 -19.475 -10.130 1.00 . A A .  39 LEU CA   1 1 
       18 46520 1 1 39 LEU CB   C   4.229 -18.074 -10.600 1.00 . A A .  39 LEU CB   1 1 
       18 46521 1 1 39 LEU CD1  C   2.552 -16.664 -11.879 1.00 . A A .  39 LEU CD1  1 1 
       18 46522 1 1 39 LEU CD2  C   2.417 -16.731  -9.365 1.00 . A A .  39 LEU CD2  1 1 
       18 46523 1 1 39 LEU CG   C   3.332 -16.820 -10.573 1.00 . A A .  39 LEU CG   1 1 
       18 46524 1 1 39 LEU H    H   3.974 -18.651  -8.171 1.00 . A A .  39 LEU H    1 1 
       18 46525 1 1 39 LEU HA   H   2.801 -19.713 -10.564 1.00 . A A .  39 LEU HA   1 1 
       18 46526 1 1 39 LEU HB2  H   5.124 -17.832 -10.037 1.00 . A A .  39 LEU HB2  1 1 
       18 46527 1 1 39 LEU HB3  H   4.498 -18.195 -11.642 1.00 . A A .  39 LEU HB3  1 1 
       18 46528 1 1 39 LEU HD11 H   3.238 -16.357 -12.668 1.00 . A A .  39 LEU HD11 1 1 
       18 46529 1 1 39 LEU HD12 H   2.082 -17.603 -12.181 1.00 . A A .  39 LEU HD12 1 1 
       18 46530 1 1 39 LEU HD13 H   1.790 -15.892 -11.781 1.00 . A A .  39 LEU HD13 1 1 
       18 46531 1 1 39 LEU HD21 H   1.857 -17.654  -9.242 1.00 . A A .  39 LEU HD21 1 1 
       18 46532 1 1 39 LEU HD22 H   3.006 -16.556  -8.467 1.00 . A A .  39 LEU HD22 1 1 
       18 46533 1 1 39 LEU HD23 H   1.742 -15.885  -9.485 1.00 . A A .  39 LEU HD23 1 1 
       18 46534 1 1 39 LEU HG   H   3.982 -15.952 -10.520 1.00 . A A .  39 LEU HG   1 1 
       18 46535 1 1 39 LEU N    N   3.647 -19.472  -8.669 1.00 . A A .  39 LEU N    1 1 
       18 46536 1 1 39 LEU O    O   4.782 -20.906 -11.791 1.00 . A A .  39 LEU O    1 1 
       18 46537 1 1 40 ASN C    C   6.054 -23.511 -10.044 1.00 . A A .  40 ASN C    1 1 
       18 46538 1 1 40 ASN CA   C   6.643 -22.082 -10.040 1.00 . A A .  40 ASN CA   1 1 
       18 46539 1 1 40 ASN CB   C   7.814 -21.921  -9.049 1.00 . A A .  40 ASN CB   1 1 
       18 46540 1 1 40 ASN CG   C   8.947 -22.911  -9.273 1.00 . A A .  40 ASN CG   1 1 
       18 46541 1 1 40 ASN H    H   5.643 -20.684  -8.780 1.00 . A A .  40 ASN H    1 1 
       18 46542 1 1 40 ASN HA   H   7.025 -21.903 -11.048 1.00 . A A .  40 ASN HA   1 1 
       18 46543 1 1 40 ASN HB2  H   8.225 -20.915  -9.139 1.00 . A A .  40 ASN HB2  1 1 
       18 46544 1 1 40 ASN HB3  H   7.453 -22.051  -8.027 1.00 . A A .  40 ASN HB3  1 1 
       18 46545 1 1 40 ASN HD21 H  10.491 -23.390 -10.451 1.00 . A A .  40 ASN HD21 1 1 
       18 46546 1 1 40 ASN HD22 H   9.625 -21.937 -10.920 1.00 . A A .  40 ASN HD22 1 1 
       18 46547 1 1 40 ASN N    N   5.653 -21.045  -9.729 1.00 . A A .  40 ASN N    1 1 
       18 46548 1 1 40 ASN ND2  N   9.749 -22.722 -10.300 1.00 . A A .  40 ASN ND2  1 1 
       18 46549 1 1 40 ASN O    O   6.679 -24.406 -10.615 1.00 . A A .  40 ASN O    1 1 
       18 46550 1 1 40 ASN OD1  O   9.128 -23.862  -8.526 1.00 . A A .  40 ASN OD1  1 1 
       18 46551 1 1 41 ASN C    C   2.848 -25.216  -9.925 1.00 . A A .  41 ASN C    1 1 
       18 46552 1 1 41 ASN CA   C   4.267 -25.078  -9.325 1.00 . A A .  41 ASN CA   1 1 
       18 46553 1 1 41 ASN CB   C   4.460 -25.615  -7.889 1.00 . A A .  41 ASN CB   1 1 
       18 46554 1 1 41 ASN CG   C   3.447 -25.137  -6.862 1.00 . A A .  41 ASN CG   1 1 
       18 46555 1 1 41 ASN H    H   4.363 -22.974  -9.033 1.00 . A A .  41 ASN H    1 1 
       18 46556 1 1 41 ASN HA   H   4.858 -25.732  -9.956 1.00 . A A .  41 ASN HA   1 1 
       18 46557 1 1 41 ASN HB2  H   4.399 -26.704  -7.919 1.00 . A A .  41 ASN HB2  1 1 
       18 46558 1 1 41 ASN HB3  H   5.463 -25.364  -7.537 1.00 . A A .  41 ASN HB3  1 1 
       18 46559 1 1 41 ASN HD21 H   2.988 -23.728  -5.534 1.00 . A A .  41 ASN HD21 1 1 
       18 46560 1 1 41 ASN HD22 H   4.433 -23.390  -6.473 1.00 . A A .  41 ASN HD22 1 1 
       18 46561 1 1 41 ASN N    N   4.870 -23.743  -9.447 1.00 . A A .  41 ASN N    1 1 
       18 46562 1 1 41 ASN ND2  N   3.627 -23.978  -6.271 1.00 . A A .  41 ASN ND2  1 1 
       18 46563 1 1 41 ASN O    O   2.163 -26.209  -9.670 1.00 . A A .  41 ASN O    1 1 
       18 46564 1 1 41 ASN OD1  O   2.467 -25.804  -6.573 1.00 . A A .  41 ASN OD1  1 1 
       18 46565 1 1 42 LYS C    C   1.258 -22.832 -12.281 1.00 . A A .  42 LYS C    1 1 
       18 46566 1 1 42 LYS CA   C   1.208 -24.173 -11.543 1.00 . A A .  42 LYS CA   1 1 
       18 46567 1 1 42 LYS CB   C  -0.101 -24.318 -10.760 1.00 . A A .  42 LYS CB   1 1 
       18 46568 1 1 42 LYS CD   C  -1.065 -23.566  -8.516 1.00 . A A .  42 LYS CD   1 1 
       18 46569 1 1 42 LYS CE   C  -0.302 -24.392  -7.456 1.00 . A A .  42 LYS CE   1 1 
       18 46570 1 1 42 LYS CG   C  -0.231 -23.187  -9.739 1.00 . A A .  42 LYS CG   1 1 
       18 46571 1 1 42 LYS H    H   2.918 -23.383 -10.837 1.00 . A A .  42 LYS H    1 1 
       18 46572 1 1 42 LYS HA   H   1.271 -24.986 -12.273 1.00 . A A .  42 LYS HA   1 1 
       18 46573 1 1 42 LYS HB2  H  -0.953 -24.277 -11.440 1.00 . A A .  42 LYS HB2  1 1 
       18 46574 1 1 42 LYS HB3  H  -0.131 -25.296 -10.293 1.00 . A A .  42 LYS HB3  1 1 
       18 46575 1 1 42 LYS HD2  H  -1.350 -22.626  -8.048 1.00 . A A .  42 LYS HD2  1 1 
       18 46576 1 1 42 LYS HD3  H  -1.964 -24.083  -8.840 1.00 . A A .  42 LYS HD3  1 1 
       18 46577 1 1 42 LYS HE2  H   0.657 -23.898  -7.261 1.00 . A A .  42 LYS HE2  1 1 
       18 46578 1 1 42 LYS HE3  H  -0.872 -24.355  -6.522 1.00 . A A .  42 LYS HE3  1 1 
       18 46579 1 1 42 LYS HG2  H   0.748 -22.854  -9.395 1.00 . A A .  42 LYS HG2  1 1 
       18 46580 1 1 42 LYS HG3  H  -0.689 -22.355 -10.273 1.00 . A A .  42 LYS HG3  1 1 
       18 46581 1 1 42 LYS HZ1  H  -0.938 -26.332  -8.048 1.00 . A A .  42 LYS HZ1  1 1 
       18 46582 1 1 42 LYS HZ2  H   0.553 -25.927  -8.617 1.00 . A A .  42 LYS HZ2  1 1 
       18 46583 1 1 42 LYS HZ3  H   0.391 -26.312  -7.058 1.00 . A A .  42 LYS HZ3  1 1 
       18 46584 1 1 42 LYS N    N   2.382 -24.218 -10.689 1.00 . A A .  42 LYS N    1 1 
       18 46585 1 1 42 LYS NZ   N  -0.075 -25.823  -7.820 1.00 . A A .  42 LYS NZ   1 1 
       18 46586 1 1 42 LYS O    O   1.759 -21.818 -11.812 1.00 . A A .  42 LYS O    1 1 
       18 46587 1 1 43 ASP C    C  -0.569 -20.910 -14.326 1.00 . A A .  43 ASP C    1 1 
       18 46588 1 1 43 ASP CA   C   0.623 -21.876 -14.499 1.00 . A A .  43 ASP CA   1 1 
       18 46589 1 1 43 ASP CB   C   0.555 -22.618 -15.840 1.00 . A A .  43 ASP CB   1 1 
       18 46590 1 1 43 ASP CG   C   0.771 -21.696 -17.048 1.00 . A A .  43 ASP CG   1 1 
       18 46591 1 1 43 ASP H    H   0.453 -23.847 -13.637 1.00 . A A .  43 ASP H    1 1 
       18 46592 1 1 43 ASP HA   H   1.547 -21.303 -14.473 1.00 . A A .  43 ASP HA   1 1 
       18 46593 1 1 43 ASP HB2  H   1.329 -23.389 -15.854 1.00 . A A .  43 ASP HB2  1 1 
       18 46594 1 1 43 ASP HB3  H  -0.411 -23.123 -15.923 1.00 . A A .  43 ASP HB3  1 1 
       18 46595 1 1 43 ASP N    N   0.692 -22.903 -13.452 1.00 . A A .  43 ASP N    1 1 
       18 46596 1 1 43 ASP O    O  -0.491 -19.730 -14.666 1.00 . A A .  43 ASP O    1 1 
       18 46597 1 1 43 ASP OD1  O  -0.227 -21.350 -17.729 1.00 . A A .  43 ASP OD1  1 1 
       18 46598 1 1 43 ASP OD2  O   1.953 -21.385 -17.339 1.00 . A A .  43 ASP OD2  1 1 
       18 46599 1 1 44 LYS C    C  -3.508 -21.080 -12.151 1.00 . A A .  44 LYS C    1 1 
       18 46600 1 1 44 LYS CA   C  -2.978 -20.746 -13.560 1.00 . A A .  44 LYS CA   1 1 
       18 46601 1 1 44 LYS CB   C  -3.949 -21.158 -14.686 1.00 . A A .  44 LYS CB   1 1 
       18 46602 1 1 44 LYS CD   C  -4.411 -20.895 -17.174 1.00 . A A .  44 LYS CD   1 1 
       18 46603 1 1 44 LYS CE   C  -3.860 -20.417 -18.529 1.00 . A A .  44 LYS CE   1 1 
       18 46604 1 1 44 LYS CG   C  -3.390 -20.728 -16.050 1.00 . A A .  44 LYS CG   1 1 
       18 46605 1 1 44 LYS H    H  -1.634 -22.396 -13.487 1.00 . A A .  44 LYS H    1 1 
       18 46606 1 1 44 LYS HA   H  -2.845 -19.664 -13.639 1.00 . A A .  44 LYS HA   1 1 
       18 46607 1 1 44 LYS HB2  H  -4.098 -22.239 -14.682 1.00 . A A .  44 LYS HB2  1 1 
       18 46608 1 1 44 LYS HB3  H  -4.916 -20.672 -14.537 1.00 . A A .  44 LYS HB3  1 1 
       18 46609 1 1 44 LYS HD2  H  -4.716 -21.940 -17.242 1.00 . A A .  44 LYS HD2  1 1 
       18 46610 1 1 44 LYS HD3  H  -5.285 -20.291 -16.918 1.00 . A A .  44 LYS HD3  1 1 
       18 46611 1 1 44 LYS HE2  H  -4.672 -20.453 -19.260 1.00 . A A .  44 LYS HE2  1 1 
       18 46612 1 1 44 LYS HE3  H  -3.553 -19.370 -18.433 1.00 . A A .  44 LYS HE3  1 1 
       18 46613 1 1 44 LYS HG2  H  -3.096 -19.678 -15.999 1.00 . A A .  44 LYS HG2  1 1 
       18 46614 1 1 44 LYS HG3  H  -2.520 -21.340 -16.276 1.00 . A A .  44 LYS HG3  1 1 
       18 46615 1 1 44 LYS HZ1  H  -2.426 -20.927 -19.944 1.00 . A A .  44 LYS HZ1  1 1 
       18 46616 1 1 44 LYS HZ2  H  -1.885 -21.161 -18.422 1.00 . A A .  44 LYS HZ2  1 1 
       18 46617 1 1 44 LYS HZ3  H  -2.951 -22.217 -19.096 1.00 . A A .  44 LYS HZ3  1 1 
       18 46618 1 1 44 LYS N    N  -1.678 -21.423 -13.769 1.00 . A A .  44 LYS N    1 1 
       18 46619 1 1 44 LYS NZ   N  -2.713 -21.235 -19.023 1.00 . A A .  44 LYS NZ   1 1 
       18 46620 1 1 44 LYS O    O  -3.108 -22.105 -11.603 1.00 . A A .  44 LYS O    1 1 
       18 46621 1 1 45 PRO C    C  -5.912 -21.611 -10.008 1.00 . A A .  45 PRO C    1 1 
       18 46622 1 1 45 PRO CA   C  -4.836 -20.528 -10.151 1.00 . A A .  45 PRO CA   1 1 
       18 46623 1 1 45 PRO CB   C  -5.283 -19.164  -9.644 1.00 . A A .  45 PRO CB   1 1 
       18 46624 1 1 45 PRO CD   C  -5.064 -19.070 -12.044 1.00 . A A .  45 PRO CD   1 1 
       18 46625 1 1 45 PRO CG   C  -5.896 -18.509 -10.876 1.00 . A A .  45 PRO CG   1 1 
       18 46626 1 1 45 PRO HA   H  -3.981 -20.847  -9.554 1.00 . A A .  45 PRO HA   1 1 
       18 46627 1 1 45 PRO HB2  H  -5.987 -19.230  -8.815 1.00 . A A .  45 PRO HB2  1 1 
       18 46628 1 1 45 PRO HB3  H  -4.399 -18.601  -9.349 1.00 . A A .  45 PRO HB3  1 1 
       18 46629 1 1 45 PRO HD2  H  -5.723 -19.300 -12.882 1.00 . A A .  45 PRO HD2  1 1 
       18 46630 1 1 45 PRO HD3  H  -4.325 -18.338 -12.365 1.00 . A A .  45 PRO HD3  1 1 
       18 46631 1 1 45 PRO HG2  H  -6.935 -18.823 -10.971 1.00 . A A .  45 PRO HG2  1 1 
       18 46632 1 1 45 PRO HG3  H  -5.833 -17.423 -10.781 1.00 . A A .  45 PRO HG3  1 1 
       18 46633 1 1 45 PRO N    N  -4.412 -20.283 -11.540 1.00 . A A .  45 PRO N    1 1 
       18 46634 1 1 45 PRO O    O  -6.383 -21.877  -8.911 1.00 . A A .  45 PRO O    1 1 
       18 46635 1 1 46 GLU C    C  -6.905 -24.605 -10.323 1.00 . A A .  46 GLU C    1 1 
       18 46636 1 1 46 GLU CA   C  -7.326 -23.330 -11.087 1.00 . A A .  46 GLU CA   1 1 
       18 46637 1 1 46 GLU CB   C  -7.765 -23.597 -12.537 1.00 . A A .  46 GLU CB   1 1 
       18 46638 1 1 46 GLU CD   C  -9.199 -21.466 -12.686 1.00 . A A .  46 GLU CD   1 1 
       18 46639 1 1 46 GLU CG   C  -8.085 -22.313 -13.332 1.00 . A A .  46 GLU CG   1 1 
       18 46640 1 1 46 GLU H    H  -5.898 -22.033 -11.986 1.00 . A A .  46 GLU H    1 1 
       18 46641 1 1 46 GLU HA   H  -8.182 -22.935 -10.554 1.00 . A A .  46 GLU HA   1 1 
       18 46642 1 1 46 GLU HB2  H  -6.962 -24.127 -13.052 1.00 . A A .  46 GLU HB2  1 1 
       18 46643 1 1 46 GLU HB3  H  -8.647 -24.238 -12.527 1.00 . A A .  46 GLU HB3  1 1 
       18 46644 1 1 46 GLU HG2  H  -7.182 -21.701 -13.431 1.00 . A A .  46 GLU HG2  1 1 
       18 46645 1 1 46 GLU HG3  H  -8.376 -22.603 -14.343 1.00 . A A .  46 GLU HG3  1 1 
       18 46646 1 1 46 GLU N    N  -6.280 -22.299 -11.090 1.00 . A A .  46 GLU N    1 1 
       18 46647 1 1 46 GLU O    O  -7.753 -25.388  -9.895 1.00 . A A .  46 GLU O    1 1 
       18 46648 1 1 46 GLU OE1  O  -8.925 -20.750 -11.690 1.00 . A A .  46 GLU OE1  1 1 
       18 46649 1 1 46 GLU OE2  O -10.353 -21.487 -13.175 1.00 . A A .  46 GLU OE2  1 1 
       18 46650 1 1 47 ASP C    C  -4.532 -25.204  -7.831 1.00 . A A .  47 ASP C    1 1 
       18 46651 1 1 47 ASP CA   C  -4.983 -25.768  -9.204 1.00 . A A .  47 ASP CA   1 1 
       18 46652 1 1 47 ASP CB   C  -3.836 -26.406 -10.013 1.00 . A A .  47 ASP CB   1 1 
       18 46653 1 1 47 ASP CG   C  -3.180 -27.601  -9.306 1.00 . A A .  47 ASP CG   1 1 
       18 46654 1 1 47 ASP H    H  -4.968 -24.106 -10.539 1.00 . A A .  47 ASP H    1 1 
       18 46655 1 1 47 ASP HA   H  -5.717 -26.549  -8.999 1.00 . A A .  47 ASP HA   1 1 
       18 46656 1 1 47 ASP HB2  H  -4.234 -26.749 -10.971 1.00 . A A .  47 ASP HB2  1 1 
       18 46657 1 1 47 ASP HB3  H  -3.085 -25.643 -10.229 1.00 . A A .  47 ASP HB3  1 1 
       18 46658 1 1 47 ASP N    N  -5.596 -24.753 -10.075 1.00 . A A .  47 ASP N    1 1 
       18 46659 1 1 47 ASP O    O  -3.918 -25.915  -7.036 1.00 . A A .  47 ASP O    1 1 
       18 46660 1 1 47 ASP OD1  O  -3.842 -28.661  -9.193 1.00 . A A .  47 ASP OD1  1 1 
       18 46661 1 1 47 ASP OD2  O  -1.997 -27.480  -8.901 1.00 . A A .  47 ASP OD2  1 1 
       18 46662 1 1 48 ALA C    C  -5.199 -23.642  -5.070 1.00 . A A .  48 ALA C    1 1 
       18 46663 1 1 48 ALA CA   C  -4.338 -23.273  -6.291 1.00 . A A .  48 ALA CA   1 1 
       18 46664 1 1 48 ALA CB   C  -4.273 -21.755  -6.506 1.00 . A A .  48 ALA CB   1 1 
       18 46665 1 1 48 ALA H    H  -5.359 -23.368  -8.151 1.00 . A A .  48 ALA H    1 1 
       18 46666 1 1 48 ALA HA   H  -3.320 -23.612  -6.110 1.00 . A A .  48 ALA HA   1 1 
       18 46667 1 1 48 ALA HB1  H  -3.862 -21.273  -5.618 1.00 . A A .  48 ALA HB1  1 1 
       18 46668 1 1 48 ALA HB2  H  -3.630 -21.522  -7.358 1.00 . A A .  48 ALA HB2  1 1 
       18 46669 1 1 48 ALA HB3  H  -5.271 -21.352  -6.686 1.00 . A A .  48 ALA HB3  1 1 
       18 46670 1 1 48 ALA N    N  -4.795 -23.925  -7.522 1.00 . A A .  48 ALA N    1 1 
       18 46671 1 1 48 ALA O    O  -6.398 -23.381  -5.049 1.00 . A A .  48 ALA O    1 1 
       18 46672 1 1 49 VAL C    C  -4.752 -23.729  -1.551 1.00 . A A .  49 VAL C    1 1 
       18 46673 1 1 49 VAL CA   C  -5.231 -24.588  -2.747 1.00 . A A .  49 VAL CA   1 1 
       18 46674 1 1 49 VAL CB   C  -5.043 -26.106  -2.489 1.00 . A A .  49 VAL CB   1 1 
       18 46675 1 1 49 VAL CG1  C  -6.174 -26.741  -1.670 1.00 . A A .  49 VAL CG1  1 1 
       18 46676 1 1 49 VAL CG2  C  -4.979 -26.933  -3.778 1.00 . A A .  49 VAL CG2  1 1 
       18 46677 1 1 49 VAL H    H  -3.609 -24.474  -4.155 1.00 . A A .  49 VAL H    1 1 
       18 46678 1 1 49 VAL HA   H  -6.299 -24.394  -2.836 1.00 . A A .  49 VAL HA   1 1 
       18 46679 1 1 49 VAL HB   H  -4.106 -26.249  -1.964 1.00 . A A .  49 VAL HB   1 1 
       18 46680 1 1 49 VAL HG11 H  -7.117 -26.612  -2.203 1.00 . A A .  49 VAL HG11 1 1 
       18 46681 1 1 49 VAL HG12 H  -5.970 -27.811  -1.513 1.00 . A A .  49 VAL HG12 1 1 
       18 46682 1 1 49 VAL HG13 H  -6.245 -26.256  -0.700 1.00 . A A .  49 VAL HG13 1 1 
       18 46683 1 1 49 VAL HG21 H  -5.859 -26.741  -4.393 1.00 . A A .  49 VAL HG21 1 1 
       18 46684 1 1 49 VAL HG22 H  -4.079 -26.678  -4.338 1.00 . A A .  49 VAL HG22 1 1 
       18 46685 1 1 49 VAL HG23 H  -4.928 -27.996  -3.543 1.00 . A A .  49 VAL HG23 1 1 
       18 46686 1 1 49 VAL N    N  -4.576 -24.193  -4.023 1.00 . A A .  49 VAL N    1 1 
       18 46687 1 1 49 VAL O    O  -5.325 -23.793  -0.468 1.00 . A A .  49 VAL O    1 1 
       18 46688 1 1 50 LEU C    C  -2.148 -22.909   0.164 1.00 . A A .  50 LEU C    1 1 
       18 46689 1 1 50 LEU CA   C  -2.943 -22.066  -0.852 1.00 . A A .  50 LEU CA   1 1 
       18 46690 1 1 50 LEU CB   C  -3.807 -20.936  -0.226 1.00 . A A .  50 LEU CB   1 1 
       18 46691 1 1 50 LEU CD1  C  -2.384 -20.030   1.731 1.00 . A A .  50 LEU CD1  1 1 
       18 46692 1 1 50 LEU CD2  C  -2.001 -19.210  -0.559 1.00 . A A .  50 LEU CD2  1 1 
       18 46693 1 1 50 LEU CG   C  -3.047 -19.739   0.397 1.00 . A A .  50 LEU CG   1 1 
       18 46694 1 1 50 LEU H    H  -3.401 -22.908  -2.743 1.00 . A A .  50 LEU H    1 1 
       18 46695 1 1 50 LEU HA   H  -2.206 -21.573  -1.491 1.00 . A A .  50 LEU HA   1 1 
       18 46696 1 1 50 LEU HB2  H  -4.445 -20.531  -1.014 1.00 . A A .  50 LEU HB2  1 1 
       18 46697 1 1 50 LEU HB3  H  -4.472 -21.359   0.528 1.00 . A A .  50 LEU HB3  1 1 
       18 46698 1 1 50 LEU HD11 H  -1.527 -20.694   1.603 1.00 . A A .  50 LEU HD11 1 1 
       18 46699 1 1 50 LEU HD12 H  -2.042 -19.092   2.176 1.00 . A A .  50 LEU HD12 1 1 
       18 46700 1 1 50 LEU HD13 H  -3.120 -20.483   2.399 1.00 . A A .  50 LEU HD13 1 1 
       18 46701 1 1 50 LEU HD21 H  -1.783 -18.179  -0.321 1.00 . A A .  50 LEU HD21 1 1 
       18 46702 1 1 50 LEU HD22 H  -1.079 -19.798  -0.529 1.00 . A A .  50 LEU HD22 1 1 
       18 46703 1 1 50 LEU HD23 H  -2.416 -19.228  -1.560 1.00 . A A .  50 LEU HD23 1 1 
       18 46704 1 1 50 LEU HG   H  -3.728 -18.910   0.578 1.00 . A A .  50 LEU HG   1 1 
       18 46705 1 1 50 LEU N    N  -3.737 -22.883  -1.792 1.00 . A A .  50 LEU N    1 1 
       18 46706 1 1 50 LEU O    O  -2.692 -23.464   1.115 1.00 . A A .  50 LEU O    1 1 
       18 46707 1 1 51 ASP C    C   0.574 -23.226   2.043 1.00 . A A .  51 ASP C    1 1 
       18 46708 1 1 51 ASP CA   C   0.079 -23.858   0.739 1.00 . A A .  51 ASP CA   1 1 
       18 46709 1 1 51 ASP CB   C   1.220 -24.314  -0.185 1.00 . A A .  51 ASP CB   1 1 
       18 46710 1 1 51 ASP CG   C   0.758 -25.412  -1.156 1.00 . A A .  51 ASP CG   1 1 
       18 46711 1 1 51 ASP H    H  -0.394 -22.364  -0.691 1.00 . A A .  51 ASP H    1 1 
       18 46712 1 1 51 ASP HA   H  -0.475 -24.754   1.027 1.00 . A A .  51 ASP HA   1 1 
       18 46713 1 1 51 ASP HB2  H   1.622 -23.453  -0.736 1.00 . A A .  51 ASP HB2  1 1 
       18 46714 1 1 51 ASP HB3  H   2.022 -24.723   0.435 1.00 . A A .  51 ASP HB3  1 1 
       18 46715 1 1 51 ASP N    N  -0.821 -22.952   0.010 1.00 . A A .  51 ASP N    1 1 
       18 46716 1 1 51 ASP O    O   1.772 -23.043   2.261 1.00 . A A .  51 ASP O    1 1 
       18 46717 1 1 51 ASP OD1  O   0.945 -26.605  -0.817 1.00 . A A .  51 ASP OD1  1 1 
       18 46718 1 1 51 ASP OD2  O   0.225 -25.086  -2.243 1.00 . A A .  51 ASP OD2  1 1 
       18 46719 1 1 52 VAL C    C   0.916 -22.764   5.094 1.00 . A A .  52 VAL C    1 1 
       18 46720 1 1 52 VAL CA   C   0.009 -22.034   4.104 1.00 . A A .  52 VAL CA   1 1 
       18 46721 1 1 52 VAL CB   C  -1.181 -21.271   4.742 1.00 . A A .  52 VAL CB   1 1 
       18 46722 1 1 52 VAL CG1  C  -2.472 -22.069   4.912 1.00 . A A .  52 VAL CG1  1 1 
       18 46723 1 1 52 VAL CG2  C  -0.857 -20.598   6.076 1.00 . A A .  52 VAL CG2  1 1 
       18 46724 1 1 52 VAL H    H  -1.334 -23.015   2.708 1.00 . A A .  52 VAL H    1 1 
       18 46725 1 1 52 VAL HA   H   0.638 -21.249   3.686 1.00 . A A .  52 VAL HA   1 1 
       18 46726 1 1 52 VAL HB   H  -1.407 -20.460   4.065 1.00 . A A .  52 VAL HB   1 1 
       18 46727 1 1 52 VAL HG11 H  -2.323 -22.893   5.610 1.00 . A A .  52 VAL HG11 1 1 
       18 46728 1 1 52 VAL HG12 H  -3.246 -21.396   5.298 1.00 . A A .  52 VAL HG12 1 1 
       18 46729 1 1 52 VAL HG13 H  -2.816 -22.447   3.950 1.00 . A A .  52 VAL HG13 1 1 
       18 46730 1 1 52 VAL HG21 H  -0.691 -21.339   6.862 1.00 . A A .  52 VAL HG21 1 1 
       18 46731 1 1 52 VAL HG22 H   0.039 -19.982   5.966 1.00 . A A .  52 VAL HG22 1 1 
       18 46732 1 1 52 VAL HG23 H  -1.687 -19.956   6.372 1.00 . A A .  52 VAL HG23 1 1 
       18 46733 1 1 52 VAL N    N  -0.354 -22.848   2.931 1.00 . A A .  52 VAL N    1 1 
       18 46734 1 1 52 VAL O    O   1.690 -22.101   5.762 1.00 . A A .  52 VAL O    1 1 
       18 46735 1 1 53 GLN C    C   3.407 -24.507   5.391 1.00 . A A .  53 GLN C    1 1 
       18 46736 1 1 53 GLN CA   C   1.999 -24.799   5.918 1.00 . A A .  53 GLN CA   1 1 
       18 46737 1 1 53 GLN CB   C   1.733 -26.305   6.043 1.00 . A A .  53 GLN CB   1 1 
       18 46738 1 1 53 GLN CD   C   2.625 -26.470   8.450 1.00 . A A .  53 GLN CD   1 1 
       18 46739 1 1 53 GLN CG   C   2.747 -26.961   7.004 1.00 . A A .  53 GLN CG   1 1 
       18 46740 1 1 53 GLN H    H   0.320 -24.636   4.565 1.00 . A A .  53 GLN H    1 1 
       18 46741 1 1 53 GLN HA   H   1.972 -24.399   6.918 1.00 . A A .  53 GLN HA   1 1 
       18 46742 1 1 53 GLN HB2  H   0.727 -26.474   6.419 1.00 . A A .  53 GLN HB2  1 1 
       18 46743 1 1 53 GLN HB3  H   1.807 -26.774   5.063 1.00 . A A .  53 GLN HB3  1 1 
       18 46744 1 1 53 GLN HE21 H   3.483 -25.390   9.905 1.00 . A A .  53 GLN HE21 1 1 
       18 46745 1 1 53 GLN HE22 H   4.389 -25.441   8.402 1.00 . A A .  53 GLN HE22 1 1 
       18 46746 1 1 53 GLN HG2  H   2.617 -28.040   6.981 1.00 . A A .  53 GLN HG2  1 1 
       18 46747 1 1 53 GLN HG3  H   3.757 -26.761   6.656 1.00 . A A .  53 GLN HG3  1 1 
       18 46748 1 1 53 GLN N    N   0.960 -24.104   5.137 1.00 . A A .  53 GLN N    1 1 
       18 46749 1 1 53 GLN NE2  N   3.568 -25.696   8.947 1.00 . A A .  53 GLN NE2  1 1 
       18 46750 1 1 53 GLN O    O   4.275 -24.110   6.161 1.00 . A A .  53 GLN O    1 1 
       18 46751 1 1 53 GLN OE1  O   1.654 -26.748   9.140 1.00 . A A .  53 GLN OE1  1 1 
       18 46752 1 1 54 GLY C    C   5.331 -22.944   3.625 1.00 . A A .  54 GLY C    1 1 
       18 46753 1 1 54 GLY CA   C   4.919 -24.402   3.452 1.00 . A A .  54 GLY CA   1 1 
       18 46754 1 1 54 GLY H    H   2.829 -24.897   3.496 1.00 . A A .  54 GLY H    1 1 
       18 46755 1 1 54 GLY HA2  H   5.672 -25.046   3.907 1.00 . A A .  54 GLY HA2  1 1 
       18 46756 1 1 54 GLY HA3  H   4.858 -24.623   2.387 1.00 . A A .  54 GLY HA3  1 1 
       18 46757 1 1 54 GLY N    N   3.617 -24.654   4.083 1.00 . A A .  54 GLY N    1 1 
       18 46758 1 1 54 GLY O    O   6.399 -22.652   4.158 1.00 . A A .  54 GLY O    1 1 
       18 46759 1 1 55 ILE C    C   4.857 -20.176   4.923 1.00 . A A .  55 ILE C    1 1 
       18 46760 1 1 55 ILE CA   C   4.627 -20.577   3.463 1.00 . A A .  55 ILE CA   1 1 
       18 46761 1 1 55 ILE CB   C   3.467 -19.825   2.771 1.00 . A A .  55 ILE CB   1 1 
       18 46762 1 1 55 ILE CD1  C   2.464 -19.742   0.415 1.00 . A A .  55 ILE CD1  1 1 
       18 46763 1 1 55 ILE CG1  C   3.742 -19.834   1.251 1.00 . A A .  55 ILE CG1  1 1 
       18 46764 1 1 55 ILE CG2  C   3.263 -18.380   3.266 1.00 . A A .  55 ILE CG2  1 1 
       18 46765 1 1 55 ILE H    H   3.539 -22.353   2.905 1.00 . A A .  55 ILE H    1 1 
       18 46766 1 1 55 ILE HA   H   5.556 -20.315   2.947 1.00 . A A .  55 ILE HA   1 1 
       18 46767 1 1 55 ILE HB   H   2.545 -20.370   2.970 1.00 . A A .  55 ILE HB   1 1 
       18 46768 1 1 55 ILE HD11 H   1.931 -18.823   0.639 1.00 . A A .  55 ILE HD11 1 1 
       18 46769 1 1 55 ILE HD12 H   2.746 -19.746  -0.635 1.00 . A A .  55 ILE HD12 1 1 
       18 46770 1 1 55 ILE HD13 H   1.817 -20.597   0.618 1.00 . A A .  55 ILE HD13 1 1 
       18 46771 1 1 55 ILE HG12 H   4.408 -19.007   0.987 1.00 . A A .  55 ILE HG12 1 1 
       18 46772 1 1 55 ILE HG13 H   4.237 -20.761   0.960 1.00 . A A .  55 ILE HG13 1 1 
       18 46773 1 1 55 ILE HG21 H   4.171 -17.796   3.103 1.00 . A A .  55 ILE HG21 1 1 
       18 46774 1 1 55 ILE HG22 H   2.431 -17.901   2.745 1.00 . A A .  55 ILE HG22 1 1 
       18 46775 1 1 55 ILE HG23 H   3.010 -18.375   4.331 1.00 . A A .  55 ILE HG23 1 1 
       18 46776 1 1 55 ILE N    N   4.415 -22.024   3.309 1.00 . A A .  55 ILE N    1 1 
       18 46777 1 1 55 ILE O    O   5.797 -19.436   5.181 1.00 . A A .  55 ILE O    1 1 
       18 46778 1 1 56 ALA C    C   5.566 -20.894   7.922 1.00 . A A .  56 ALA C    1 1 
       18 46779 1 1 56 ALA CA   C   4.279 -20.305   7.309 1.00 . A A .  56 ALA CA   1 1 
       18 46780 1 1 56 ALA CB   C   3.030 -20.719   8.089 1.00 . A A .  56 ALA CB   1 1 
       18 46781 1 1 56 ALA H    H   3.321 -21.284   5.665 1.00 . A A .  56 ALA H    1 1 
       18 46782 1 1 56 ALA HA   H   4.360 -19.218   7.370 1.00 . A A .  56 ALA HA   1 1 
       18 46783 1 1 56 ALA HB1  H   2.150 -20.270   7.627 1.00 . A A .  56 ALA HB1  1 1 
       18 46784 1 1 56 ALA HB2  H   2.921 -21.804   8.086 1.00 . A A .  56 ALA HB2  1 1 
       18 46785 1 1 56 ALA HB3  H   3.099 -20.368   9.120 1.00 . A A .  56 ALA HB3  1 1 
       18 46786 1 1 56 ALA N    N   4.098 -20.674   5.898 1.00 . A A .  56 ALA N    1 1 
       18 46787 1 1 56 ALA O    O   6.210 -20.237   8.739 1.00 . A A .  56 ALA O    1 1 
       18 46788 1 1 57 THR C    C   8.469 -21.922   7.215 1.00 . A A .  57 THR C    1 1 
       18 46789 1 1 57 THR CA   C   7.286 -22.688   7.835 1.00 . A A .  57 THR CA   1 1 
       18 46790 1 1 57 THR CB   C   7.237 -24.156   7.402 1.00 . A A .  57 THR CB   1 1 
       18 46791 1 1 57 THR CG2  C   8.579 -24.863   7.350 1.00 . A A .  57 THR CG2  1 1 
       18 46792 1 1 57 THR H    H   5.413 -22.653   6.882 1.00 . A A .  57 THR H    1 1 
       18 46793 1 1 57 THR HA   H   7.400 -22.680   8.909 1.00 . A A .  57 THR HA   1 1 
       18 46794 1 1 57 THR HB   H   6.816 -24.180   6.408 1.00 . A A .  57 THR HB   1 1 
       18 46795 1 1 57 THR HG1  H   6.844 -25.033   9.118 1.00 . A A .  57 THR HG1  1 1 
       18 46796 1 1 57 THR HG21 H   9.157 -24.445   6.529 1.00 . A A .  57 THR HG21 1 1 
       18 46797 1 1 57 THR HG22 H   9.106 -24.730   8.293 1.00 . A A .  57 THR HG22 1 1 
       18 46798 1 1 57 THR HG23 H   8.413 -25.919   7.151 1.00 . A A .  57 THR HG23 1 1 
       18 46799 1 1 57 THR N    N   5.999 -22.084   7.484 1.00 . A A .  57 THR N    1 1 
       18 46800 1 1 57 THR O    O   9.508 -21.770   7.856 1.00 . A A .  57 THR O    1 1 
       18 46801 1 1 57 THR OG1  O   6.388 -24.891   8.267 1.00 . A A .  57 THR OG1  1 1 
       18 46802 1 1 58 VAL C    C   9.417 -19.197   5.452 1.00 . A A .  58 VAL C    1 1 
       18 46803 1 1 58 VAL CA   C   9.372 -20.720   5.218 1.00 . A A .  58 VAL CA   1 1 
       18 46804 1 1 58 VAL CB   C   9.253 -21.126   3.738 1.00 . A A .  58 VAL CB   1 1 
       18 46805 1 1 58 VAL CG1  C  10.175 -20.372   2.784 1.00 . A A .  58 VAL CG1  1 1 
       18 46806 1 1 58 VAL CG2  C   9.520 -22.624   3.528 1.00 . A A .  58 VAL CG2  1 1 
       18 46807 1 1 58 VAL H    H   7.466 -21.638   5.485 1.00 . A A .  58 VAL H    1 1 
       18 46808 1 1 58 VAL HA   H  10.325 -21.107   5.542 1.00 . A A .  58 VAL HA   1 1 
       18 46809 1 1 58 VAL HB   H   8.241 -20.911   3.447 1.00 . A A .  58 VAL HB   1 1 
       18 46810 1 1 58 VAL HG11 H   9.752 -19.386   2.629 1.00 . A A .  58 VAL HG11 1 1 
       18 46811 1 1 58 VAL HG12 H  11.186 -20.306   3.192 1.00 . A A .  58 VAL HG12 1 1 
       18 46812 1 1 58 VAL HG13 H  10.203 -20.862   1.810 1.00 . A A .  58 VAL HG13 1 1 
       18 46813 1 1 58 VAL HG21 H   8.928 -23.226   4.215 1.00 . A A .  58 VAL HG21 1 1 
       18 46814 1 1 58 VAL HG22 H   9.233 -22.891   2.510 1.00 . A A .  58 VAL HG22 1 1 
       18 46815 1 1 58 VAL HG23 H  10.574 -22.847   3.675 1.00 . A A .  58 VAL HG23 1 1 
       18 46816 1 1 58 VAL N    N   8.315 -21.404   5.990 1.00 . A A .  58 VAL N    1 1 
       18 46817 1 1 58 VAL O    O  10.484 -18.605   5.351 1.00 . A A .  58 VAL O    1 1 
       18 46818 1 1 59 THR C    C   9.412 -16.737   7.228 1.00 . A A .  59 THR C    1 1 
       18 46819 1 1 59 THR CA   C   8.240 -17.142   6.308 1.00 . A A .  59 THR CA   1 1 
       18 46820 1 1 59 THR CB   C   6.870 -16.832   6.942 1.00 . A A .  59 THR CB   1 1 
       18 46821 1 1 59 THR CG2  C   6.776 -15.439   7.558 1.00 . A A .  59 THR CG2  1 1 
       18 46822 1 1 59 THR H    H   7.464 -19.103   5.886 1.00 . A A .  59 THR H    1 1 
       18 46823 1 1 59 THR HA   H   8.277 -16.492   5.429 1.00 . A A .  59 THR HA   1 1 
       18 46824 1 1 59 THR HB   H   6.610 -17.579   7.689 1.00 . A A .  59 THR HB   1 1 
       18 46825 1 1 59 THR HG1  H   5.830 -17.764   5.561 1.00 . A A .  59 THR HG1  1 1 
       18 46826 1 1 59 THR HG21 H   7.382 -15.380   8.462 1.00 . A A .  59 THR HG21 1 1 
       18 46827 1 1 59 THR HG22 H   7.113 -14.689   6.840 1.00 . A A .  59 THR HG22 1 1 
       18 46828 1 1 59 THR HG23 H   5.738 -15.238   7.825 1.00 . A A .  59 THR HG23 1 1 
       18 46829 1 1 59 THR N    N   8.320 -18.561   5.878 1.00 . A A .  59 THR N    1 1 
       18 46830 1 1 59 THR O    O  10.220 -15.909   6.809 1.00 . A A .  59 THR O    1 1 
       18 46831 1 1 59 THR OG1  O   5.906 -16.855   5.917 1.00 . A A .  59 THR OG1  1 1 
       18 46832 1 1 60 PRO C    C  12.134 -17.341   8.787 1.00 . A A .  60 PRO C    1 1 
       18 46833 1 1 60 PRO CA   C  10.730 -17.000   9.326 1.00 . A A .  60 PRO CA   1 1 
       18 46834 1 1 60 PRO CB   C  10.423 -17.743  10.636 1.00 . A A .  60 PRO CB   1 1 
       18 46835 1 1 60 PRO CD   C   8.830 -18.421   9.017 1.00 . A A .  60 PRO CD   1 1 
       18 46836 1 1 60 PRO CG   C   9.680 -18.983  10.154 1.00 . A A .  60 PRO CG   1 1 
       18 46837 1 1 60 PRO HA   H  10.704 -15.929   9.527 1.00 . A A .  60 PRO HA   1 1 
       18 46838 1 1 60 PRO HB2  H  11.318 -18.002  11.203 1.00 . A A .  60 PRO HB2  1 1 
       18 46839 1 1 60 PRO HB3  H   9.752 -17.138  11.247 1.00 . A A .  60 PRO HB3  1 1 
       18 46840 1 1 60 PRO HD2  H   8.604 -19.220   8.311 1.00 . A A .  60 PRO HD2  1 1 
       18 46841 1 1 60 PRO HD3  H   7.911 -18.005   9.435 1.00 . A A .  60 PRO HD3  1 1 
       18 46842 1 1 60 PRO HG2  H  10.389 -19.715   9.761 1.00 . A A .  60 PRO HG2  1 1 
       18 46843 1 1 60 PRO HG3  H   9.064 -19.416  10.941 1.00 . A A .  60 PRO HG3  1 1 
       18 46844 1 1 60 PRO N    N   9.624 -17.353   8.416 1.00 . A A .  60 PRO N    1 1 
       18 46845 1 1 60 PRO O    O  13.128 -17.056   9.449 1.00 . A A .  60 PRO O    1 1 
       18 46846 1 1 61 ALA C    C  13.964 -17.036   6.088 1.00 . A A .  61 ALA C    1 1 
       18 46847 1 1 61 ALA CA   C  13.487 -18.231   6.913 1.00 . A A .  61 ALA CA   1 1 
       18 46848 1 1 61 ALA CB   C  13.336 -19.564   6.161 1.00 . A A .  61 ALA CB   1 1 
       18 46849 1 1 61 ALA H    H  11.399 -18.063   7.051 1.00 . A A .  61 ALA H    1 1 
       18 46850 1 1 61 ALA HA   H  14.246 -18.385   7.660 1.00 . A A .  61 ALA HA   1 1 
       18 46851 1 1 61 ALA HB1  H  14.323 -19.964   5.941 1.00 . A A .  61 ALA HB1  1 1 
       18 46852 1 1 61 ALA HB2  H  12.810 -20.282   6.794 1.00 . A A .  61 ALA HB2  1 1 
       18 46853 1 1 61 ALA HB3  H  12.777 -19.451   5.232 1.00 . A A .  61 ALA HB3  1 1 
       18 46854 1 1 61 ALA N    N  12.238 -17.920   7.588 1.00 . A A .  61 ALA N    1 1 
       18 46855 1 1 61 ALA O    O  14.941 -16.394   6.460 1.00 . A A .  61 ALA O    1 1 
       18 46856 1 1 62 ILE C    C  13.550 -14.146   5.041 1.00 . A A .  62 ILE C    1 1 
       18 46857 1 1 62 ILE CA   C  13.595 -15.455   4.235 1.00 . A A .  62 ILE CA   1 1 
       18 46858 1 1 62 ILE CB   C  12.770 -15.275   2.942 1.00 . A A .  62 ILE CB   1 1 
       18 46859 1 1 62 ILE CD1  C  11.004 -17.148   2.676 1.00 . A A .  62 ILE CD1  1 1 
       18 46860 1 1 62 ILE CG1  C  11.293 -15.695   3.009 1.00 . A A .  62 ILE CG1  1 1 
       18 46861 1 1 62 ILE CG2  C  13.516 -15.882   1.742 1.00 . A A .  62 ILE CG2  1 1 
       18 46862 1 1 62 ILE H    H  12.380 -17.148   4.830 1.00 . A A .  62 ILE H    1 1 
       18 46863 1 1 62 ILE HA   H  14.626 -15.618   3.914 1.00 . A A .  62 ILE HA   1 1 
       18 46864 1 1 62 ILE HB   H  12.741 -14.203   2.768 1.00 . A A .  62 ILE HB   1 1 
       18 46865 1 1 62 ILE HD11 H  11.160 -17.331   1.613 1.00 . A A .  62 ILE HD11 1 1 
       18 46866 1 1 62 ILE HD12 H  11.646 -17.811   3.253 1.00 . A A .  62 ILE HD12 1 1 
       18 46867 1 1 62 ILE HD13 H   9.957 -17.323   2.922 1.00 . A A .  62 ILE HD13 1 1 
       18 46868 1 1 62 ILE HG12 H  10.889 -15.472   3.997 1.00 . A A .  62 ILE HG12 1 1 
       18 46869 1 1 62 ILE HG13 H  10.738 -15.109   2.281 1.00 . A A .  62 ILE HG13 1 1 
       18 46870 1 1 62 ILE HG21 H  14.516 -15.448   1.664 1.00 . A A .  62 ILE HG21 1 1 
       18 46871 1 1 62 ILE HG22 H  13.606 -16.967   1.840 1.00 . A A .  62 ILE HG22 1 1 
       18 46872 1 1 62 ILE HG23 H  12.979 -15.633   0.824 1.00 . A A .  62 ILE HG23 1 1 
       18 46873 1 1 62 ILE N    N  13.220 -16.630   5.051 1.00 . A A .  62 ILE N    1 1 
       18 46874 1 1 62 ILE O    O  14.346 -13.257   4.776 1.00 . A A .  62 ILE O    1 1 
       18 46875 1 1 63 VAL C    C  13.935 -12.514   7.549 1.00 . A A .  63 VAL C    1 1 
       18 46876 1 1 63 VAL CA   C  12.572 -12.876   6.962 1.00 . A A .  63 VAL CA   1 1 
       18 46877 1 1 63 VAL CB   C  11.542 -13.157   8.089 1.00 . A A .  63 VAL CB   1 1 
       18 46878 1 1 63 VAL CG1  C  11.727 -12.307   9.356 1.00 . A A .  63 VAL CG1  1 1 
       18 46879 1 1 63 VAL CG2  C  10.114 -12.912   7.598 1.00 . A A .  63 VAL CG2  1 1 
       18 46880 1 1 63 VAL H    H  12.102 -14.852   6.222 1.00 . A A .  63 VAL H    1 1 
       18 46881 1 1 63 VAL HA   H  12.237 -12.014   6.387 1.00 . A A .  63 VAL HA   1 1 
       18 46882 1 1 63 VAL HB   H  11.633 -14.199   8.391 1.00 . A A .  63 VAL HB   1 1 
       18 46883 1 1 63 VAL HG11 H  12.664 -12.569   9.853 1.00 . A A .  63 VAL HG11 1 1 
       18 46884 1 1 63 VAL HG12 H  11.735 -11.244   9.105 1.00 . A A .  63 VAL HG12 1 1 
       18 46885 1 1 63 VAL HG13 H  10.914 -12.500  10.056 1.00 . A A .  63 VAL HG13 1 1 
       18 46886 1 1 63 VAL HG21 H   9.911 -13.493   6.700 1.00 . A A .  63 VAL HG21 1 1 
       18 46887 1 1 63 VAL HG22 H   9.398 -13.211   8.368 1.00 . A A .  63 VAL HG22 1 1 
       18 46888 1 1 63 VAL HG23 H   9.972 -11.856   7.375 1.00 . A A .  63 VAL HG23 1 1 
       18 46889 1 1 63 VAL N    N  12.690 -14.047   6.059 1.00 . A A .  63 VAL N    1 1 
       18 46890 1 1 63 VAL O    O  14.359 -11.360   7.498 1.00 . A A .  63 VAL O    1 1 
       18 46891 1 1 64 GLN C    C  17.030 -13.373   7.500 1.00 . A A .  64 GLN C    1 1 
       18 46892 1 1 64 GLN CA   C  15.994 -13.349   8.612 1.00 . A A .  64 GLN CA   1 1 
       18 46893 1 1 64 GLN CB   C  16.326 -14.426   9.661 1.00 . A A .  64 GLN CB   1 1 
       18 46894 1 1 64 GLN CD   C  15.542 -15.670  11.728 1.00 . A A .  64 GLN CD   1 1 
       18 46895 1 1 64 GLN CG   C  15.196 -14.617  10.676 1.00 . A A .  64 GLN CG   1 1 
       18 46896 1 1 64 GLN H    H  14.217 -14.442   8.075 1.00 . A A .  64 GLN H    1 1 
       18 46897 1 1 64 GLN HA   H  16.042 -12.377   9.096 1.00 . A A .  64 GLN HA   1 1 
       18 46898 1 1 64 GLN HB2  H  16.511 -15.382   9.167 1.00 . A A .  64 GLN HB2  1 1 
       18 46899 1 1 64 GLN HB3  H  17.237 -14.122  10.184 1.00 . A A .  64 GLN HB3  1 1 
       18 46900 1 1 64 GLN HE21 H  15.262 -17.578  12.290 1.00 . A A .  64 GLN HE21 1 1 
       18 46901 1 1 64 GLN HE22 H  14.397 -17.078  10.835 1.00 . A A .  64 GLN HE22 1 1 
       18 46902 1 1 64 GLN HG2  H  14.975 -13.668  11.164 1.00 . A A .  64 GLN HG2  1 1 
       18 46903 1 1 64 GLN HG3  H  14.315 -14.940  10.123 1.00 . A A .  64 GLN HG3  1 1 
       18 46904 1 1 64 GLN N    N  14.644 -13.523   8.064 1.00 . A A .  64 GLN N    1 1 
       18 46905 1 1 64 GLN NE2  N  15.035 -16.878  11.601 1.00 . A A .  64 GLN NE2  1 1 
       18 46906 1 1 64 GLN O    O  17.874 -12.495   7.396 1.00 . A A .  64 GLN O    1 1 
       18 46907 1 1 64 GLN OE1  O  16.284 -15.427  12.672 1.00 . A A .  64 GLN OE1  1 1 
       18 46908 1 1 65 ALA C    C  18.140 -13.520   4.572 1.00 . A A .  65 ALA C    1 1 
       18 46909 1 1 65 ALA CA   C  17.970 -14.643   5.614 1.00 . A A .  65 ALA CA   1 1 
       18 46910 1 1 65 ALA CB   C  17.622 -15.987   4.988 1.00 . A A .  65 ALA CB   1 1 
       18 46911 1 1 65 ALA H    H  16.180 -15.021   6.737 1.00 . A A .  65 ALA H    1 1 
       18 46912 1 1 65 ALA HA   H  18.923 -14.759   6.128 1.00 . A A .  65 ALA HA   1 1 
       18 46913 1 1 65 ALA HB1  H  16.651 -15.926   4.493 1.00 . A A .  65 ALA HB1  1 1 
       18 46914 1 1 65 ALA HB2  H  18.396 -16.276   4.281 1.00 . A A .  65 ALA HB2  1 1 
       18 46915 1 1 65 ALA HB3  H  17.576 -16.737   5.779 1.00 . A A .  65 ALA HB3  1 1 
       18 46916 1 1 65 ALA N    N  16.941 -14.356   6.614 1.00 . A A .  65 ALA N    1 1 
       18 46917 1 1 65 ALA O    O  19.248 -13.274   4.102 1.00 . A A .  65 ALA O    1 1 
       18 46918 1 1 66 CYS C    C  17.716 -10.325   4.252 1.00 . A A .  66 CYS C    1 1 
       18 46919 1 1 66 CYS CA   C  17.173 -11.540   3.483 1.00 . A A .  66 CYS CA   1 1 
       18 46920 1 1 66 CYS CB   C  15.841 -11.218   2.792 1.00 . A A .  66 CYS CB   1 1 
       18 46921 1 1 66 CYS H    H  16.175 -13.035   4.680 1.00 . A A .  66 CYS H    1 1 
       18 46922 1 1 66 CYS HA   H  17.914 -11.714   2.705 1.00 . A A .  66 CYS HA   1 1 
       18 46923 1 1 66 CYS HB2  H  15.019 -11.328   3.497 1.00 . A A .  66 CYS HB2  1 1 
       18 46924 1 1 66 CYS HB3  H  15.861 -10.165   2.507 1.00 . A A .  66 CYS HB3  1 1 
       18 46925 1 1 66 CYS N    N  17.076 -12.766   4.285 1.00 . A A .  66 CYS N    1 1 
       18 46926 1 1 66 CYS O    O  18.074  -9.344   3.614 1.00 . A A .  66 CYS O    1 1 
       18 46927 1 1 66 CYS SG   S  15.455 -12.144   1.276 1.00 . A A .  66 CYS SG   1 1 
       18 46928 1 1 67 THR C    C  20.037  -9.801   6.533 1.00 . A A .  67 THR C    1 1 
       18 46929 1 1 67 THR CA   C  18.571  -9.378   6.374 1.00 . A A .  67 THR CA   1 1 
       18 46930 1 1 67 THR CB   C  17.856  -9.091   7.707 1.00 . A A .  67 THR CB   1 1 
       18 46931 1 1 67 THR CG2  C  18.500  -9.655   8.966 1.00 . A A .  67 THR CG2  1 1 
       18 46932 1 1 67 THR H    H  17.446 -11.151   6.102 1.00 . A A .  67 THR H    1 1 
       18 46933 1 1 67 THR HA   H  18.564  -8.457   5.808 1.00 . A A .  67 THR HA   1 1 
       18 46934 1 1 67 THR HB   H  16.854  -9.509   7.641 1.00 . A A .  67 THR HB   1 1 
       18 46935 1 1 67 THR HG1  H  17.232  -7.492   8.654 1.00 . A A .  67 THR HG1  1 1 
       18 46936 1 1 67 THR HG21 H  19.479  -9.195   9.117 1.00 . A A .  67 THR HG21 1 1 
       18 46937 1 1 67 THR HG22 H  17.862  -9.439   9.822 1.00 . A A .  67 THR HG22 1 1 
       18 46938 1 1 67 THR HG23 H  18.591 -10.737   8.876 1.00 . A A .  67 THR HG23 1 1 
       18 46939 1 1 67 THR N    N  17.826 -10.368   5.585 1.00 . A A .  67 THR N    1 1 
       18 46940 1 1 67 THR O    O  20.926  -8.952   6.502 1.00 . A A .  67 THR O    1 1 
       18 46941 1 1 67 THR OG1  O  17.776  -7.690   7.869 1.00 . A A .  67 THR OG1  1 1 
       18 46942 1 1 68 GLN C    C  22.420 -11.362   5.340 1.00 . A A .  68 GLN C    1 1 
       18 46943 1 1 68 GLN CA   C  21.635 -11.714   6.615 1.00 . A A .  68 GLN CA   1 1 
       18 46944 1 1 68 GLN CB   C  21.567 -13.249   6.746 1.00 . A A .  68 GLN CB   1 1 
       18 46945 1 1 68 GLN CD   C  21.831 -13.611   9.300 1.00 . A A .  68 GLN CD   1 1 
       18 46946 1 1 68 GLN CG   C  20.959 -13.793   8.052 1.00 . A A .  68 GLN CG   1 1 
       18 46947 1 1 68 GLN H    H  19.488 -11.729   6.742 1.00 . A A .  68 GLN H    1 1 
       18 46948 1 1 68 GLN HA   H  22.187 -11.312   7.456 1.00 . A A .  68 GLN HA   1 1 
       18 46949 1 1 68 GLN HB2  H  20.995 -13.640   5.908 1.00 . A A .  68 GLN HB2  1 1 
       18 46950 1 1 68 GLN HB3  H  22.575 -13.653   6.644 1.00 . A A .  68 GLN HB3  1 1 
       18 46951 1 1 68 GLN HE21 H  21.925 -13.915  11.277 1.00 . A A .  68 GLN HE21 1 1 
       18 46952 1 1 68 GLN HE22 H  20.443 -14.466  10.509 1.00 . A A .  68 GLN HE22 1 1 
       18 46953 1 1 68 GLN HG2  H  20.000 -13.319   8.237 1.00 . A A .  68 GLN HG2  1 1 
       18 46954 1 1 68 GLN HG3  H  20.762 -14.860   7.913 1.00 . A A .  68 GLN HG3  1 1 
       18 46955 1 1 68 GLN N    N  20.287 -11.118   6.619 1.00 . A A .  68 GLN N    1 1 
       18 46956 1 1 68 GLN NE2  N  21.353 -14.031  10.452 1.00 . A A .  68 GLN NE2  1 1 
       18 46957 1 1 68 GLN O    O  23.615 -11.072   5.411 1.00 . A A .  68 GLN O    1 1 
       18 46958 1 1 68 GLN OE1  O  22.942 -13.096   9.279 1.00 . A A .  68 GLN OE1  1 1 
       18 46959 1 1 69 ASP C    C  21.242 -10.128   2.058 1.00 . A A .  69 ASP C    1 1 
       18 46960 1 1 69 ASP CA   C  22.304 -10.826   2.931 1.00 . A A .  69 ASP CA   1 1 
       18 46961 1 1 69 ASP CB   C  23.049 -11.949   2.185 1.00 . A A .  69 ASP CB   1 1 
       18 46962 1 1 69 ASP CG   C  23.987 -11.408   1.086 1.00 . A A .  69 ASP CG   1 1 
       18 46963 1 1 69 ASP H    H  20.787 -11.659   4.174 1.00 . A A .  69 ASP H    1 1 
       18 46964 1 1 69 ASP HA   H  23.044 -10.074   3.192 1.00 . A A .  69 ASP HA   1 1 
       18 46965 1 1 69 ASP HB2  H  23.653 -12.505   2.906 1.00 . A A .  69 ASP HB2  1 1 
       18 46966 1 1 69 ASP HB3  H  22.330 -12.648   1.752 1.00 . A A .  69 ASP HB3  1 1 
       18 46967 1 1 69 ASP N    N  21.746 -11.334   4.183 1.00 . A A .  69 ASP N    1 1 
       18 46968 1 1 69 ASP O    O  20.658 -10.725   1.155 1.00 . A A .  69 ASP O    1 1 
       18 46969 1 1 69 ASP OD1  O  23.934 -10.200   0.758 1.00 . A A .  69 ASP OD1  1 1 
       18 46970 1 1 69 ASP OD2  O  24.810 -12.203   0.570 1.00 . A A .  69 ASP OD2  1 1 
       18 46971 1 1 70 LYS C    C  20.454  -7.901   0.054 1.00 . A A .  70 LYS C    1 1 
       18 46972 1 1 70 LYS CA   C  20.086  -7.967   1.538 1.00 . A A .  70 LYS CA   1 1 
       18 46973 1 1 70 LYS CB   C  20.155  -6.552   2.142 1.00 . A A .  70 LYS CB   1 1 
       18 46974 1 1 70 LYS CD   C  20.434  -5.521   4.449 1.00 . A A .  70 LYS CD   1 1 
       18 46975 1 1 70 LYS CE   C  19.953  -5.539   5.912 1.00 . A A .  70 LYS CE   1 1 
       18 46976 1 1 70 LYS CG   C  19.661  -6.528   3.598 1.00 . A A .  70 LYS CG   1 1 
       18 46977 1 1 70 LYS H    H  21.481  -8.404   3.101 1.00 . A A .  70 LYS H    1 1 
       18 46978 1 1 70 LYS HA   H  19.056  -8.336   1.602 1.00 . A A .  70 LYS HA   1 1 
       18 46979 1 1 70 LYS HB2  H  21.188  -6.196   2.090 1.00 . A A .  70 LYS HB2  1 1 
       18 46980 1 1 70 LYS HB3  H  19.543  -5.865   1.554 1.00 . A A .  70 LYS HB3  1 1 
       18 46981 1 1 70 LYS HD2  H  21.489  -5.806   4.409 1.00 . A A .  70 LYS HD2  1 1 
       18 46982 1 1 70 LYS HD3  H  20.301  -4.524   4.020 1.00 . A A .  70 LYS HD3  1 1 
       18 46983 1 1 70 LYS HE2  H  18.884  -5.300   5.938 1.00 . A A .  70 LYS HE2  1 1 
       18 46984 1 1 70 LYS HE3  H  20.073  -6.552   6.319 1.00 . A A .  70 LYS HE3  1 1 
       18 46985 1 1 70 LYS HG2  H  18.600  -6.295   3.594 1.00 . A A .  70 LYS HG2  1 1 
       18 46986 1 1 70 LYS HG3  H  19.803  -7.502   4.059 1.00 . A A .  70 LYS HG3  1 1 
       18 46987 1 1 70 LYS HZ1  H  20.598  -3.615   6.420 1.00 . A A .  70 LYS HZ1  1 1 
       18 46988 1 1 70 LYS HZ2  H  20.391  -4.583   7.713 1.00 . A A .  70 LYS HZ2  1 1 
       18 46989 1 1 70 LYS HZ3  H  21.701  -4.775   6.764 1.00 . A A .  70 LYS HZ3  1 1 
       18 46990 1 1 70 LYS N    N  21.007  -8.832   2.313 1.00 . A A .  70 LYS N    1 1 
       18 46991 1 1 70 LYS NZ   N  20.710  -4.566   6.751 1.00 . A A .  70 LYS NZ   1 1 
       18 46992 1 1 70 LYS O    O  19.588  -7.700  -0.789 1.00 . A A .  70 LYS O    1 1 
       18 46993 1 1 71 GLN C    C  22.330  -9.238  -2.401 1.00 . A A .  71 GLN C    1 1 
       18 46994 1 1 71 GLN CA   C  22.303  -7.920  -1.596 1.00 . A A .  71 GLN CA   1 1 
       18 46995 1 1 71 GLN CB   C  23.680  -7.250  -1.467 1.00 . A A .  71 GLN CB   1 1 
       18 46996 1 1 71 GLN CD   C  24.981  -5.238  -0.612 1.00 . A A .  71 GLN CD   1 1 
       18 46997 1 1 71 GLN CG   C  23.621  -5.935  -0.660 1.00 . A A .  71 GLN CG   1 1 
       18 46998 1 1 71 GLN H    H  22.378  -8.281   0.482 1.00 . A A .  71 GLN H    1 1 
       18 46999 1 1 71 GLN HA   H  21.664  -7.233  -2.141 1.00 . A A .  71 GLN HA   1 1 
       18 47000 1 1 71 GLN HB2  H  24.374  -7.939  -0.980 1.00 . A A .  71 GLN HB2  1 1 
       18 47001 1 1 71 GLN HB3  H  24.059  -7.034  -2.468 1.00 . A A .  71 GLN HB3  1 1 
       18 47002 1 1 71 GLN HE21 H  26.264  -4.057  -1.608 1.00 . A A .  71 GLN HE21 1 1 
       18 47003 1 1 71 GLN HE22 H  24.760  -4.409  -2.449 1.00 . A A .  71 GLN HE22 1 1 
       18 47004 1 1 71 GLN HG2  H  22.886  -5.265  -1.110 1.00 . A A .  71 GLN HG2  1 1 
       18 47005 1 1 71 GLN HG3  H  23.295  -6.133   0.368 1.00 . A A .  71 GLN HG3  1 1 
       18 47006 1 1 71 GLN N    N  21.732  -8.079  -0.265 1.00 . A A .  71 GLN N    1 1 
       18 47007 1 1 71 GLN NE2  N  25.363  -4.513  -1.646 1.00 . A A .  71 GLN NE2  1 1 
       18 47008 1 1 71 GLN O    O  22.658  -9.224  -3.590 1.00 . A A .  71 GLN O    1 1 
       18 47009 1 1 71 GLN OE1  O  25.726  -5.339   0.355 1.00 . A A .  71 GLN OE1  1 1 
       18 47010 1 1 72 ALA C    C  20.476 -11.564  -3.391 1.00 . A A .  72 ALA C    1 1 
       18 47011 1 1 72 ALA CA   C  21.709 -11.637  -2.479 1.00 . A A .  72 ALA CA   1 1 
       18 47012 1 1 72 ALA CB   C  21.554 -12.754  -1.437 1.00 . A A .  72 ALA CB   1 1 
       18 47013 1 1 72 ALA H    H  21.707 -10.339  -0.815 1.00 . A A .  72 ALA H    1 1 
       18 47014 1 1 72 ALA HA   H  22.580 -11.863  -3.097 1.00 . A A .  72 ALA HA   1 1 
       18 47015 1 1 72 ALA HB1  H  20.694 -12.551  -0.796 1.00 . A A .  72 ALA HB1  1 1 
       18 47016 1 1 72 ALA HB2  H  21.398 -13.709  -1.941 1.00 . A A .  72 ALA HB2  1 1 
       18 47017 1 1 72 ALA HB3  H  22.453 -12.827  -0.827 1.00 . A A .  72 ALA HB3  1 1 
       18 47018 1 1 72 ALA N    N  21.939 -10.370  -1.795 1.00 . A A .  72 ALA N    1 1 
       18 47019 1 1 72 ALA O    O  19.546 -10.791  -3.149 1.00 . A A .  72 ALA O    1 1 
       18 47020 1 1 73 ASN C    C  18.073 -13.099  -4.647 1.00 . A A .  73 ASN C    1 1 
       18 47021 1 1 73 ASN CA   C  19.326 -12.533  -5.353 1.00 . A A .  73 ASN CA   1 1 
       18 47022 1 1 73 ASN CB   C  19.790 -13.395  -6.545 1.00 . A A .  73 ASN CB   1 1 
       18 47023 1 1 73 ASN CG   C  18.689 -13.642  -7.560 1.00 . A A .  73 ASN CG   1 1 
       18 47024 1 1 73 ASN H    H  21.251 -13.011  -4.543 1.00 . A A .  73 ASN H    1 1 
       18 47025 1 1 73 ASN HA   H  19.076 -11.541  -5.732 1.00 . A A .  73 ASN HA   1 1 
       18 47026 1 1 73 ASN HB2  H  20.634 -12.904  -7.037 1.00 . A A .  73 ASN HB2  1 1 
       18 47027 1 1 73 ASN HB3  H  20.144 -14.361  -6.192 1.00 . A A .  73 ASN HB3  1 1 
       18 47028 1 1 73 ASN HD21 H  17.958 -13.108  -9.345 1.00 . A A .  73 ASN HD21 1 1 
       18 47029 1 1 73 ASN HD22 H  19.425 -12.270  -8.852 1.00 . A A .  73 ASN HD22 1 1 
       18 47030 1 1 73 ASN N    N  20.454 -12.402  -4.425 1.00 . A A .  73 ASN N    1 1 
       18 47031 1 1 73 ASN ND2  N  18.688 -12.931  -8.660 1.00 . A A .  73 ASN ND2  1 1 
       18 47032 1 1 73 ASN O    O  18.163 -14.045  -3.868 1.00 . A A .  73 ASN O    1 1 
       18 47033 1 1 73 ASN OD1  O  17.805 -14.456  -7.345 1.00 . A A .  73 ASN OD1  1 1 
       18 47034 1 1 74 PHE C    C  15.215 -14.350  -4.520 1.00 . A A .  74 PHE C    1 1 
       18 47035 1 1 74 PHE CA   C  15.637 -12.889  -4.260 1.00 . A A .  74 PHE CA   1 1 
       18 47036 1 1 74 PHE CB   C  14.577 -11.869  -4.708 1.00 . A A .  74 PHE CB   1 1 
       18 47037 1 1 74 PHE CD1  C  12.848 -10.927  -3.120 1.00 . A A .  74 PHE CD1  1 1 
       18 47038 1 1 74 PHE CD2  C  12.341 -13.005  -4.284 1.00 . A A .  74 PHE CD2  1 1 
       18 47039 1 1 74 PHE CE1  C  11.584 -10.964  -2.508 1.00 . A A .  74 PHE CE1  1 1 
       18 47040 1 1 74 PHE CE2  C  11.087 -13.056  -3.652 1.00 . A A .  74 PHE CE2  1 1 
       18 47041 1 1 74 PHE CG   C  13.233 -11.949  -4.010 1.00 . A A .  74 PHE CG   1 1 
       18 47042 1 1 74 PHE CZ   C  10.711 -12.036  -2.763 1.00 . A A .  74 PHE CZ   1 1 
       18 47043 1 1 74 PHE H    H  16.871 -11.773  -5.610 1.00 . A A .  74 PHE H    1 1 
       18 47044 1 1 74 PHE HA   H  15.775 -12.782  -3.182 1.00 . A A .  74 PHE HA   1 1 
       18 47045 1 1 74 PHE HB2  H  14.984 -10.870  -4.537 1.00 . A A .  74 PHE HB2  1 1 
       18 47046 1 1 74 PHE HB3  H  14.414 -11.964  -5.780 1.00 . A A .  74 PHE HB3  1 1 
       18 47047 1 1 74 PHE HD1  H  13.515 -10.099  -2.921 1.00 . A A .  74 PHE HD1  1 1 
       18 47048 1 1 74 PHE HD2  H  12.603 -13.781  -4.983 1.00 . A A .  74 PHE HD2  1 1 
       18 47049 1 1 74 PHE HE1  H  11.281 -10.162  -1.848 1.00 . A A .  74 PHE HE1  1 1 
       18 47050 1 1 74 PHE HE2  H  10.408 -13.871  -3.856 1.00 . A A .  74 PHE HE2  1 1 
       18 47051 1 1 74 PHE HZ   H   9.748 -12.077  -2.281 1.00 . A A .  74 PHE HZ   1 1 
       18 47052 1 1 74 PHE N    N  16.896 -12.535  -4.933 1.00 . A A .  74 PHE N    1 1 
       18 47053 1 1 74 PHE O    O  14.924 -15.086  -3.577 1.00 . A A .  74 PHE O    1 1 
       18 47054 1 1 75 LYS C    C  15.906 -17.190  -5.525 1.00 . A A .  75 LYS C    1 1 
       18 47055 1 1 75 LYS CA   C  14.932 -16.200  -6.167 1.00 . A A .  75 LYS CA   1 1 
       18 47056 1 1 75 LYS CB   C  14.953 -16.325  -7.701 1.00 . A A .  75 LYS CB   1 1 
       18 47057 1 1 75 LYS CD   C  14.199 -17.606  -9.756 1.00 . A A .  75 LYS CD   1 1 
       18 47058 1 1 75 LYS CE   C  12.960 -18.232 -10.426 1.00 . A A .  75 LYS CE   1 1 
       18 47059 1 1 75 LYS CG   C  14.014 -17.421  -8.236 1.00 . A A .  75 LYS CG   1 1 
       18 47060 1 1 75 LYS H    H  15.499 -14.149  -6.516 1.00 . A A .  75 LYS H    1 1 
       18 47061 1 1 75 LYS HA   H  13.926 -16.436  -5.817 1.00 . A A .  75 LYS HA   1 1 
       18 47062 1 1 75 LYS HB2  H  14.628 -15.381  -8.128 1.00 . A A .  75 LYS HB2  1 1 
       18 47063 1 1 75 LYS HB3  H  15.975 -16.511  -8.036 1.00 . A A .  75 LYS HB3  1 1 
       18 47064 1 1 75 LYS HD2  H  14.380 -16.629 -10.207 1.00 . A A .  75 LYS HD2  1 1 
       18 47065 1 1 75 LYS HD3  H  15.078 -18.232  -9.932 1.00 . A A .  75 LYS HD3  1 1 
       18 47066 1 1 75 LYS HE2  H  12.715 -19.179  -9.930 1.00 . A A .  75 LYS HE2  1 1 
       18 47067 1 1 75 LYS HE3  H  12.113 -17.550 -10.276 1.00 . A A .  75 LYS HE3  1 1 
       18 47068 1 1 75 LYS HG2  H  14.215 -18.365  -7.730 1.00 . A A .  75 LYS HG2  1 1 
       18 47069 1 1 75 LYS HG3  H  12.985 -17.124  -8.024 1.00 . A A .  75 LYS HG3  1 1 
       18 47070 1 1 75 LYS HZ1  H  12.296 -18.578 -12.395 1.00 . A A .  75 LYS HZ1  1 1 
       18 47071 1 1 75 LYS HZ2  H  13.613 -17.644 -12.335 1.00 . A A .  75 LYS HZ2  1 1 
       18 47072 1 1 75 LYS HZ3  H  13.768 -19.263 -12.073 1.00 . A A .  75 LYS HZ3  1 1 
       18 47073 1 1 75 LYS N    N  15.245 -14.804  -5.782 1.00 . A A .  75 LYS N    1 1 
       18 47074 1 1 75 LYS NZ   N  13.178 -18.457 -11.889 1.00 . A A .  75 LYS NZ   1 1 
       18 47075 1 1 75 LYS O    O  15.497 -18.218  -4.993 1.00 . A A .  75 LYS O    1 1 
       18 47076 1 1 76 ASP C    C  18.030 -17.785  -3.351 1.00 . A A .  76 ASP C    1 1 
       18 47077 1 1 76 ASP CA   C  18.239 -17.637  -4.865 1.00 . A A .  76 ASP CA   1 1 
       18 47078 1 1 76 ASP CB   C  19.608 -17.029  -5.179 1.00 . A A .  76 ASP CB   1 1 
       18 47079 1 1 76 ASP CG   C  20.754 -17.934  -4.693 1.00 . A A .  76 ASP CG   1 1 
       18 47080 1 1 76 ASP H    H  17.451 -15.979  -5.972 1.00 . A A .  76 ASP H    1 1 
       18 47081 1 1 76 ASP HA   H  18.212 -18.634  -5.306 1.00 . A A .  76 ASP HA   1 1 
       18 47082 1 1 76 ASP HB2  H  19.700 -16.891  -6.259 1.00 . A A .  76 ASP HB2  1 1 
       18 47083 1 1 76 ASP HB3  H  19.682 -16.053  -4.698 1.00 . A A .  76 ASP HB3  1 1 
       18 47084 1 1 76 ASP N    N  17.189 -16.835  -5.496 1.00 . A A .  76 ASP N    1 1 
       18 47085 1 1 76 ASP O    O  18.277 -18.861  -2.811 1.00 . A A .  76 ASP O    1 1 
       18 47086 1 1 76 ASP OD1  O  20.981 -19.001  -5.312 1.00 . A A .  76 ASP OD1  1 1 
       18 47087 1 1 76 ASP OD2  O  21.439 -17.568  -3.708 1.00 . A A .  76 ASP OD2  1 1 
       18 47088 1 1 77 LYS C    C  15.976 -17.750  -0.946 1.00 . A A .  77 LYS C    1 1 
       18 47089 1 1 77 LYS CA   C  17.176 -16.851  -1.231 1.00 . A A .  77 LYS CA   1 1 
       18 47090 1 1 77 LYS CB   C  17.004 -15.463  -0.592 1.00 . A A .  77 LYS CB   1 1 
       18 47091 1 1 77 LYS CD   C  19.244 -15.305   0.569 1.00 . A A .  77 LYS CD   1 1 
       18 47092 1 1 77 LYS CE   C  20.102 -15.912   1.682 1.00 . A A .  77 LYS CE   1 1 
       18 47093 1 1 77 LYS CG   C  17.726 -15.478   0.773 1.00 . A A .  77 LYS CG   1 1 
       18 47094 1 1 77 LYS H    H  17.347 -15.882  -3.150 1.00 . A A .  77 LYS H    1 1 
       18 47095 1 1 77 LYS HA   H  18.044 -17.315  -0.749 1.00 . A A .  77 LYS HA   1 1 
       18 47096 1 1 77 LYS HB2  H  17.441 -14.691  -1.229 1.00 . A A .  77 LYS HB2  1 1 
       18 47097 1 1 77 LYS HB3  H  15.945 -15.234  -0.455 1.00 . A A .  77 LYS HB3  1 1 
       18 47098 1 1 77 LYS HD2  H  19.567 -15.722  -0.387 1.00 . A A .  77 LYS HD2  1 1 
       18 47099 1 1 77 LYS HD3  H  19.456 -14.234   0.537 1.00 . A A .  77 LYS HD3  1 1 
       18 47100 1 1 77 LYS HE2  H  21.116 -15.535   1.531 1.00 . A A .  77 LYS HE2  1 1 
       18 47101 1 1 77 LYS HE3  H  19.736 -15.538   2.638 1.00 . A A .  77 LYS HE3  1 1 
       18 47102 1 1 77 LYS HG2  H  17.359 -14.669   1.404 1.00 . A A .  77 LYS HG2  1 1 
       18 47103 1 1 77 LYS HG3  H  17.502 -16.413   1.291 1.00 . A A .  77 LYS HG3  1 1 
       18 47104 1 1 77 LYS HZ1  H  20.835 -17.749   2.343 1.00 . A A .  77 LYS HZ1  1 1 
       18 47105 1 1 77 LYS HZ2  H  19.258 -17.834   1.999 1.00 . A A .  77 LYS HZ2  1 1 
       18 47106 1 1 77 LYS HZ3  H  20.393 -17.793   0.780 1.00 . A A .  77 LYS HZ3  1 1 
       18 47107 1 1 77 LYS N    N  17.492 -16.761  -2.667 1.00 . A A .  77 LYS N    1 1 
       18 47108 1 1 77 LYS NZ   N  20.139 -17.409   1.685 1.00 . A A .  77 LYS NZ   1 1 
       18 47109 1 1 77 LYS O    O  16.056 -18.553  -0.027 1.00 . A A .  77 LYS O    1 1 
       18 47110 1 1 78 VAL C    C  14.110 -20.048  -1.806 1.00 . A A .  78 VAL C    1 1 
       18 47111 1 1 78 VAL CA   C  13.739 -18.591  -1.502 1.00 . A A .  78 VAL CA   1 1 
       18 47112 1 1 78 VAL CB   C  12.451 -18.151  -2.227 1.00 . A A .  78 VAL CB   1 1 
       18 47113 1 1 78 VAL CG1  C  11.994 -16.758  -1.778 1.00 . A A .  78 VAL CG1  1 1 
       18 47114 1 1 78 VAL CG2  C  12.502 -18.162  -3.755 1.00 . A A .  78 VAL CG2  1 1 
       18 47115 1 1 78 VAL H    H  14.836 -17.010  -2.480 1.00 . A A .  78 VAL H    1 1 
       18 47116 1 1 78 VAL HA   H  13.510 -18.560  -0.436 1.00 . A A .  78 VAL HA   1 1 
       18 47117 1 1 78 VAL HB   H  11.684 -18.851  -1.933 1.00 . A A .  78 VAL HB   1 1 
       18 47118 1 1 78 VAL HG11 H  12.757 -16.008  -2.000 1.00 . A A .  78 VAL HG11 1 1 
       18 47119 1 1 78 VAL HG12 H  11.076 -16.481  -2.303 1.00 . A A .  78 VAL HG12 1 1 
       18 47120 1 1 78 VAL HG13 H  11.782 -16.768  -0.710 1.00 . A A .  78 VAL HG13 1 1 
       18 47121 1 1 78 VAL HG21 H  13.197 -17.403  -4.099 1.00 . A A .  78 VAL HG21 1 1 
       18 47122 1 1 78 VAL HG22 H  12.798 -19.142  -4.129 1.00 . A A .  78 VAL HG22 1 1 
       18 47123 1 1 78 VAL HG23 H  11.510 -17.944  -4.158 1.00 . A A .  78 VAL HG23 1 1 
       18 47124 1 1 78 VAL N    N  14.887 -17.689  -1.728 1.00 . A A .  78 VAL N    1 1 
       18 47125 1 1 78 VAL O    O  13.766 -20.931  -1.022 1.00 . A A .  78 VAL O    1 1 
       18 47126 1 1 79 LYS C    C  16.432 -22.083  -2.019 1.00 . A A .  79 LYS C    1 1 
       18 47127 1 1 79 LYS CA   C  15.487 -21.624  -3.136 1.00 . A A .  79 LYS CA   1 1 
       18 47128 1 1 79 LYS CB   C  16.214 -21.597  -4.492 1.00 . A A .  79 LYS CB   1 1 
       18 47129 1 1 79 LYS CD   C  15.959 -21.182  -6.996 1.00 . A A .  79 LYS CD   1 1 
       18 47130 1 1 79 LYS CE   C  16.873 -22.341  -7.435 1.00 . A A .  79 LYS CE   1 1 
       18 47131 1 1 79 LYS CG   C  15.234 -21.471  -5.671 1.00 . A A .  79 LYS CG   1 1 
       18 47132 1 1 79 LYS H    H  15.132 -19.544  -3.504 1.00 . A A .  79 LYS H    1 1 
       18 47133 1 1 79 LYS HA   H  14.679 -22.352  -3.189 1.00 . A A .  79 LYS HA   1 1 
       18 47134 1 1 79 LYS HB2  H  16.919 -20.765  -4.510 1.00 . A A .  79 LYS HB2  1 1 
       18 47135 1 1 79 LYS HB3  H  16.776 -22.527  -4.604 1.00 . A A .  79 LYS HB3  1 1 
       18 47136 1 1 79 LYS HD2  H  15.203 -21.002  -7.762 1.00 . A A .  79 LYS HD2  1 1 
       18 47137 1 1 79 LYS HD3  H  16.545 -20.268  -6.877 1.00 . A A .  79 LYS HD3  1 1 
       18 47138 1 1 79 LYS HE2  H  17.647 -22.495  -6.676 1.00 . A A .  79 LYS HE2  1 1 
       18 47139 1 1 79 LYS HE3  H  16.276 -23.259  -7.483 1.00 . A A .  79 LYS HE3  1 1 
       18 47140 1 1 79 LYS HG2  H  14.655 -22.393  -5.761 1.00 . A A .  79 LYS HG2  1 1 
       18 47141 1 1 79 LYS HG3  H  14.534 -20.654  -5.486 1.00 . A A .  79 LYS HG3  1 1 
       18 47142 1 1 79 LYS HZ1  H  16.828 -21.984  -9.496 1.00 . A A .  79 LYS HZ1  1 1 
       18 47143 1 1 79 LYS HZ2  H  18.091 -21.251  -8.747 1.00 . A A .  79 LYS HZ2  1 1 
       18 47144 1 1 79 LYS HZ3  H  18.117 -22.857  -9.025 1.00 . A A .  79 LYS HZ3  1 1 
       18 47145 1 1 79 LYS N    N  14.913 -20.297  -2.857 1.00 . A A .  79 LYS N    1 1 
       18 47146 1 1 79 LYS NZ   N  17.515 -22.086  -8.757 1.00 . A A .  79 LYS NZ   1 1 
       18 47147 1 1 79 LYS O    O  16.318 -23.212  -1.548 1.00 . A A .  79 LYS O    1 1 
       18 47148 1 1 80 GLY C    C  17.620 -21.787   0.862 1.00 . A A .  80 GLY C    1 1 
       18 47149 1 1 80 GLY CA   C  18.276 -21.452  -0.480 1.00 . A A .  80 GLY CA   1 1 
       18 47150 1 1 80 GLY H    H  17.377 -20.303  -2.029 1.00 . A A .  80 GLY H    1 1 
       18 47151 1 1 80 GLY HA2  H  18.925 -22.279  -0.769 1.00 . A A .  80 GLY HA2  1 1 
       18 47152 1 1 80 GLY HA3  H  18.894 -20.563  -0.344 1.00 . A A .  80 GLY HA3  1 1 
       18 47153 1 1 80 GLY N    N  17.310 -21.195  -1.553 1.00 . A A .  80 GLY N    1 1 
       18 47154 1 1 80 GLY O    O  17.993 -22.773   1.494 1.00 . A A .  80 GLY O    1 1 
       18 47155 1 1 81 GLU C    C  14.995 -22.643   2.356 1.00 . A A .  81 GLU C    1 1 
       18 47156 1 1 81 GLU CA   C  15.858 -21.383   2.499 1.00 . A A .  81 GLU CA   1 1 
       18 47157 1 1 81 GLU CB   C  14.989 -20.192   2.919 1.00 . A A .  81 GLU CB   1 1 
       18 47158 1 1 81 GLU CD   C  17.199 -19.096   3.742 1.00 . A A .  81 GLU CD   1 1 
       18 47159 1 1 81 GLU CG   C  15.725 -18.903   3.329 1.00 . A A .  81 GLU CG   1 1 
       18 47160 1 1 81 GLU H    H  16.349 -20.176   0.817 1.00 . A A .  81 GLU H    1 1 
       18 47161 1 1 81 GLU HA   H  16.584 -21.605   3.286 1.00 . A A .  81 GLU HA   1 1 
       18 47162 1 1 81 GLU HB2  H  14.310 -19.948   2.099 1.00 . A A .  81 GLU HB2  1 1 
       18 47163 1 1 81 GLU HB3  H  14.387 -20.529   3.758 1.00 . A A .  81 GLU HB3  1 1 
       18 47164 1 1 81 GLU HG2  H  15.678 -18.198   2.498 1.00 . A A .  81 GLU HG2  1 1 
       18 47165 1 1 81 GLU HG3  H  15.178 -18.451   4.159 1.00 . A A .  81 GLU HG3  1 1 
       18 47166 1 1 81 GLU N    N  16.586 -21.050   1.279 1.00 . A A .  81 GLU N    1 1 
       18 47167 1 1 81 GLU O    O  14.911 -23.424   3.300 1.00 . A A .  81 GLU O    1 1 
       18 47168 1 1 81 GLU OE1  O  17.450 -19.587   4.868 1.00 . A A .  81 GLU OE1  1 1 
       18 47169 1 1 81 GLU OE2  O  18.096 -18.731   2.943 1.00 . A A .  81 GLU OE2  1 1 
       18 47170 1 1 82 TRP C    C  14.641 -25.372   1.023 1.00 . A A .  82 TRP C    1 1 
       18 47171 1 1 82 TRP CA   C  13.688 -24.167   0.948 1.00 . A A .  82 TRP CA   1 1 
       18 47172 1 1 82 TRP CB   C  12.953 -24.100  -0.397 1.00 . A A .  82 TRP CB   1 1 
       18 47173 1 1 82 TRP CD1  C  12.290 -26.101  -1.806 1.00 . A A .  82 TRP CD1  1 1 
       18 47174 1 1 82 TRP CD2  C  10.953 -25.834  -0.019 1.00 . A A .  82 TRP CD2  1 1 
       18 47175 1 1 82 TRP CE2  C  10.452 -26.951  -0.752 1.00 . A A .  82 TRP CE2  1 1 
       18 47176 1 1 82 TRP CE3  C  10.268 -25.485   1.166 1.00 . A A .  82 TRP CE3  1 1 
       18 47177 1 1 82 TRP CG   C  12.115 -25.297  -0.732 1.00 . A A .  82 TRP CG   1 1 
       18 47178 1 1 82 TRP CH2  C   8.659 -27.295   0.840 1.00 . A A .  82 TRP CH2  1 1 
       18 47179 1 1 82 TRP CZ2  C   9.322 -27.674  -0.340 1.00 . A A .  82 TRP CZ2  1 1 
       18 47180 1 1 82 TRP CZ3  C   9.137 -26.207   1.593 1.00 . A A .  82 TRP CZ3  1 1 
       18 47181 1 1 82 TRP H    H  14.441 -22.221   0.442 1.00 . A A .  82 TRP H    1 1 
       18 47182 1 1 82 TRP HA   H  12.955 -24.294   1.735 1.00 . A A .  82 TRP HA   1 1 
       18 47183 1 1 82 TRP HB2  H  12.293 -23.230  -0.381 1.00 . A A .  82 TRP HB2  1 1 
       18 47184 1 1 82 TRP HB3  H  13.678 -23.945  -1.195 1.00 . A A .  82 TRP HB3  1 1 
       18 47185 1 1 82 TRP HD1  H  13.071 -25.983  -2.553 1.00 . A A .  82 TRP HD1  1 1 
       18 47186 1 1 82 TRP HE1  H  11.246 -27.785  -2.548 1.00 . A A .  82 TRP HE1  1 1 
       18 47187 1 1 82 TRP HE3  H  10.618 -24.645   1.744 1.00 . A A .  82 TRP HE3  1 1 
       18 47188 1 1 82 TRP HH2  H   7.779 -27.836   1.171 1.00 . A A .  82 TRP HH2  1 1 
       18 47189 1 1 82 TRP HZ2  H   8.965 -28.510  -0.929 1.00 . A A .  82 TRP HZ2  1 1 
       18 47190 1 1 82 TRP HZ3  H   8.625 -25.921   2.503 1.00 . A A .  82 TRP HZ3  1 1 
       18 47191 1 1 82 TRP N    N  14.393 -22.903   1.192 1.00 . A A .  82 TRP N    1 1 
       18 47192 1 1 82 TRP NE1  N  11.315 -27.081  -1.820 1.00 . A A .  82 TRP NE1  1 1 
       18 47193 1 1 82 TRP O    O  14.342 -26.374   1.673 1.00 . A A .  82 TRP O    1 1 
       18 47194 1 1 83 ASP C    C  17.344 -26.425   2.022 1.00 . A A .  83 ASP C    1 1 
       18 47195 1 1 83 ASP CA   C  16.928 -26.198   0.564 1.00 . A A .  83 ASP CA   1 1 
       18 47196 1 1 83 ASP CB   C  18.090 -25.740  -0.331 1.00 . A A .  83 ASP CB   1 1 
       18 47197 1 1 83 ASP CG   C  19.296 -26.695  -0.311 1.00 . A A .  83 ASP CG   1 1 
       18 47198 1 1 83 ASP H    H  16.018 -24.375  -0.052 1.00 . A A .  83 ASP H    1 1 
       18 47199 1 1 83 ASP HA   H  16.564 -27.144   0.189 1.00 . A A .  83 ASP HA   1 1 
       18 47200 1 1 83 ASP HB2  H  17.724 -25.652  -1.358 1.00 . A A .  83 ASP HB2  1 1 
       18 47201 1 1 83 ASP HB3  H  18.421 -24.750  -0.024 1.00 . A A .  83 ASP HB3  1 1 
       18 47202 1 1 83 ASP N    N  15.841 -25.229   0.463 1.00 . A A .  83 ASP N    1 1 
       18 47203 1 1 83 ASP O    O  17.337 -27.555   2.501 1.00 . A A .  83 ASP O    1 1 
       18 47204 1 1 83 ASP OD1  O  20.084 -26.663   0.664 1.00 . A A .  83 ASP OD1  1 1 
       18 47205 1 1 83 ASP OD2  O  19.487 -27.439  -1.302 1.00 . A A .  83 ASP OD2  1 1 
       18 47206 1 1 84 LYS C    C  16.893 -26.173   5.035 1.00 . A A .  84 LYS C    1 1 
       18 47207 1 1 84 LYS CA   C  17.973 -25.484   4.193 1.00 . A A .  84 LYS CA   1 1 
       18 47208 1 1 84 LYS CB   C  18.450 -24.119   4.737 1.00 . A A .  84 LYS CB   1 1 
       18 47209 1 1 84 LYS CD   C  17.558 -23.570   7.056 1.00 . A A .  84 LYS CD   1 1 
       18 47210 1 1 84 LYS CE   C  16.525 -22.737   7.818 1.00 . A A .  84 LYS CE   1 1 
       18 47211 1 1 84 LYS CG   C  17.447 -23.299   5.545 1.00 . A A .  84 LYS CG   1 1 
       18 47212 1 1 84 LYS H    H  17.478 -24.455   2.359 1.00 . A A .  84 LYS H    1 1 
       18 47213 1 1 84 LYS HA   H  18.837 -26.147   4.207 1.00 . A A .  84 LYS HA   1 1 
       18 47214 1 1 84 LYS HB2  H  19.313 -24.291   5.374 1.00 . A A .  84 LYS HB2  1 1 
       18 47215 1 1 84 LYS HB3  H  18.751 -23.486   3.905 1.00 . A A .  84 LYS HB3  1 1 
       18 47216 1 1 84 LYS HD2  H  17.400 -24.627   7.270 1.00 . A A .  84 LYS HD2  1 1 
       18 47217 1 1 84 LYS HD3  H  18.562 -23.295   7.390 1.00 . A A .  84 LYS HD3  1 1 
       18 47218 1 1 84 LYS HE2  H  16.638 -21.696   7.499 1.00 . A A .  84 LYS HE2  1 1 
       18 47219 1 1 84 LYS HE3  H  15.527 -23.081   7.523 1.00 . A A .  84 LYS HE3  1 1 
       18 47220 1 1 84 LYS HG2  H  17.661 -22.249   5.367 1.00 . A A .  84 LYS HG2  1 1 
       18 47221 1 1 84 LYS HG3  H  16.451 -23.498   5.168 1.00 . A A .  84 LYS HG3  1 1 
       18 47222 1 1 84 LYS HZ1  H  16.010 -22.308   9.800 1.00 . A A .  84 LYS HZ1  1 1 
       18 47223 1 1 84 LYS HZ2  H  16.610 -23.812   9.612 1.00 . A A .  84 LYS HZ2  1 1 
       18 47224 1 1 84 LYS HZ3  H  17.615 -22.524   9.595 1.00 . A A .  84 LYS HZ3  1 1 
       18 47225 1 1 84 LYS N    N  17.569 -25.362   2.788 1.00 . A A .  84 LYS N    1 1 
       18 47226 1 1 84 LYS NZ   N  16.702 -22.853   9.297 1.00 . A A .  84 LYS NZ   1 1 
       18 47227 1 1 84 LYS O    O  17.214 -26.883   5.986 1.00 . A A .  84 LYS O    1 1 
       18 47228 1 1 85 ILE C    C  14.275 -28.042   5.087 1.00 . A A .  85 ILE C    1 1 
       18 47229 1 1 85 ILE CA   C  14.474 -26.542   5.373 1.00 . A A .  85 ILE CA   1 1 
       18 47230 1 1 85 ILE CB   C  13.260 -25.639   5.132 1.00 . A A .  85 ILE CB   1 1 
       18 47231 1 1 85 ILE CD1  C  12.405 -23.336   5.891 1.00 . A A .  85 ILE CD1  1 1 
       18 47232 1 1 85 ILE CG1  C  13.367 -24.481   6.147 1.00 . A A .  85 ILE CG1  1 1 
       18 47233 1 1 85 ILE CG2  C  11.924 -26.369   5.256 1.00 . A A .  85 ILE CG2  1 1 
       18 47234 1 1 85 ILE H    H  15.415 -25.371   3.893 1.00 . A A .  85 ILE H    1 1 
       18 47235 1 1 85 ILE HA   H  14.672 -26.413   6.413 1.00 . A A .  85 ILE HA   1 1 
       18 47236 1 1 85 ILE HB   H  13.332 -25.249   4.128 1.00 . A A .  85 ILE HB   1 1 
       18 47237 1 1 85 ILE HD11 H  12.581 -22.578   6.648 1.00 . A A .  85 ILE HD11 1 1 
       18 47238 1 1 85 ILE HD12 H  12.599 -22.930   4.899 1.00 . A A .  85 ILE HD12 1 1 
       18 47239 1 1 85 ILE HD13 H  11.381 -23.687   5.971 1.00 . A A .  85 ILE HD13 1 1 
       18 47240 1 1 85 ILE HG12 H  13.192 -24.863   7.155 1.00 . A A .  85 ILE HG12 1 1 
       18 47241 1 1 85 ILE HG13 H  14.371 -24.065   6.107 1.00 . A A .  85 ILE HG13 1 1 
       18 47242 1 1 85 ILE HG21 H  11.802 -26.771   6.261 1.00 . A A .  85 ILE HG21 1 1 
       18 47243 1 1 85 ILE HG22 H  11.100 -25.698   5.017 1.00 . A A .  85 ILE HG22 1 1 
       18 47244 1 1 85 ILE HG23 H  11.908 -27.173   4.533 1.00 . A A .  85 ILE HG23 1 1 
       18 47245 1 1 85 ILE N    N  15.618 -25.991   4.666 1.00 . A A .  85 ILE N    1 1 
       18 47246 1 1 85 ILE O    O  14.061 -28.827   6.014 1.00 . A A .  85 ILE O    1 1 
       18 47247 1 1 86 LYS C    C  15.268 -30.634   3.040 1.00 . A A .  86 LYS C    1 1 
       18 47248 1 1 86 LYS CA   C  14.032 -29.793   3.315 1.00 . A A .  86 LYS CA   1 1 
       18 47249 1 1 86 LYS CB   C  13.183 -29.719   2.031 1.00 . A A .  86 LYS CB   1 1 
       18 47250 1 1 86 LYS CD   C  10.853 -29.335   3.076 1.00 . A A .  86 LYS CD   1 1 
       18 47251 1 1 86 LYS CE   C  10.200 -30.621   2.539 1.00 . A A .  86 LYS CE   1 1 
       18 47252 1 1 86 LYS CG   C  11.964 -28.808   2.151 1.00 . A A .  86 LYS CG   1 1 
       18 47253 1 1 86 LYS H    H  14.458 -27.686   3.124 1.00 . A A .  86 LYS H    1 1 
       18 47254 1 1 86 LYS HA   H  13.476 -30.330   4.081 1.00 . A A .  86 LYS HA   1 1 
       18 47255 1 1 86 LYS HB2  H  13.789 -29.315   1.216 1.00 . A A .  86 LYS HB2  1 1 
       18 47256 1 1 86 LYS HB3  H  12.874 -30.722   1.737 1.00 . A A .  86 LYS HB3  1 1 
       18 47257 1 1 86 LYS HD2  H  11.262 -29.515   4.072 1.00 . A A .  86 LYS HD2  1 1 
       18 47258 1 1 86 LYS HD3  H  10.091 -28.558   3.160 1.00 . A A .  86 LYS HD3  1 1 
       18 47259 1 1 86 LYS HE2  H   9.787 -30.409   1.547 1.00 . A A .  86 LYS HE2  1 1 
       18 47260 1 1 86 LYS HE3  H  10.970 -31.390   2.416 1.00 . A A .  86 LYS HE3  1 1 
       18 47261 1 1 86 LYS HG2  H  12.322 -27.839   2.501 1.00 . A A .  86 LYS HG2  1 1 
       18 47262 1 1 86 LYS HG3  H  11.572 -28.669   1.150 1.00 . A A .  86 LYS HG3  1 1 
       18 47263 1 1 86 LYS HZ1  H   9.486 -31.353   4.366 1.00 . A A .  86 LYS HZ1  1 1 
       18 47264 1 1 86 LYS HZ2  H   8.377 -30.453   3.564 1.00 . A A .  86 LYS HZ2  1 1 
       18 47265 1 1 86 LYS HZ3  H   8.706 -31.976   3.080 1.00 . A A .  86 LYS HZ3  1 1 
       18 47266 1 1 86 LYS N    N  14.351 -28.434   3.808 1.00 . A A .  86 LYS N    1 1 
       18 47267 1 1 86 LYS NZ   N   9.127 -31.127   3.446 1.00 . A A .  86 LYS NZ   1 1 
       18 47268 1 1 86 LYS O    O  15.430 -31.724   3.589 1.00 . A A .  86 LYS O    1 1 
       18 47269 1 1 87 LYS C    C  18.385 -30.874   2.850 1.00 . A A .  87 LYS C    1 1 
       18 47270 1 1 87 LYS CA   C  17.361 -30.748   1.710 1.00 . A A .  87 LYS CA   1 1 
       18 47271 1 1 87 LYS CB   C  17.944 -30.003   0.492 1.00 . A A .  87 LYS CB   1 1 
       18 47272 1 1 87 LYS CD   C  17.106 -31.533  -1.393 1.00 . A A .  87 LYS CD   1 1 
       18 47273 1 1 87 LYS CE   C  16.319 -31.549  -2.711 1.00 . A A .  87 LYS CE   1 1 
       18 47274 1 1 87 LYS CG   C  17.078 -30.125  -0.776 1.00 . A A .  87 LYS CG   1 1 
       18 47275 1 1 87 LYS H    H  15.881 -29.198   1.797 1.00 . A A .  87 LYS H    1 1 
       18 47276 1 1 87 LYS HA   H  17.086 -31.752   1.408 1.00 . A A .  87 LYS HA   1 1 
       18 47277 1 1 87 LYS HB2  H  18.063 -28.943   0.727 1.00 . A A .  87 LYS HB2  1 1 
       18 47278 1 1 87 LYS HB3  H  18.938 -30.397   0.277 1.00 . A A .  87 LYS HB3  1 1 
       18 47279 1 1 87 LYS HD2  H  18.141 -31.821  -1.587 1.00 . A A .  87 LYS HD2  1 1 
       18 47280 1 1 87 LYS HD3  H  16.664 -32.252  -0.700 1.00 . A A .  87 LYS HD3  1 1 
       18 47281 1 1 87 LYS HE2  H  15.283 -31.255  -2.511 1.00 . A A .  87 LYS HE2  1 1 
       18 47282 1 1 87 LYS HE3  H  16.753 -30.803  -3.386 1.00 . A A .  87 LYS HE3  1 1 
       18 47283 1 1 87 LYS HG2  H  16.049 -29.851  -0.547 1.00 . A A .  87 LYS HG2  1 1 
       18 47284 1 1 87 LYS HG3  H  17.456 -29.418  -1.516 1.00 . A A .  87 LYS HG3  1 1 
       18 47285 1 1 87 LYS HZ1  H  17.298 -33.176  -3.570 1.00 . A A .  87 LYS HZ1  1 1 
       18 47286 1 1 87 LYS HZ2  H  15.936 -33.600  -2.760 1.00 . A A .  87 LYS HZ2  1 1 
       18 47287 1 1 87 LYS HZ3  H  15.835 -32.892  -4.228 1.00 . A A .  87 LYS HZ3  1 1 
       18 47288 1 1 87 LYS N    N  16.124 -30.107   2.162 1.00 . A A .  87 LYS N    1 1 
       18 47289 1 1 87 LYS NZ   N  16.348 -32.892  -3.355 1.00 . A A .  87 LYS NZ   1 1 
       18 47290 1 1 87 LYS O    O  19.082 -31.886   2.936 1.00 . A A .  87 LYS O    1 1 
       18 47291 1 1 88 ASP C    C  20.634 -30.267   4.848 1.00 . A A .  88 ASP C    1 1 
       18 47292 1 1 88 ASP CA   C  19.156 -29.850   5.012 1.00 . A A .  88 ASP CA   1 1 
       18 47293 1 1 88 ASP CB   C  18.367 -30.598   6.099 1.00 . A A .  88 ASP CB   1 1 
       18 47294 1 1 88 ASP CG   C  19.009 -30.492   7.496 1.00 . A A .  88 ASP CG   1 1 
       18 47295 1 1 88 ASP H    H  17.851 -29.069   3.509 1.00 . A A .  88 ASP H    1 1 
       18 47296 1 1 88 ASP HA   H  19.184 -28.806   5.328 1.00 . A A .  88 ASP HA   1 1 
       18 47297 1 1 88 ASP HB2  H  17.358 -30.173   6.150 1.00 . A A .  88 ASP HB2  1 1 
       18 47298 1 1 88 ASP HB3  H  18.280 -31.647   5.813 1.00 . A A .  88 ASP HB3  1 1 
       18 47299 1 1 88 ASP N    N  18.410 -29.881   3.744 1.00 . A A .  88 ASP N    1 1 
       18 47300 1 1 88 ASP O    O  21.143 -31.169   5.527 1.00 . A A .  88 ASP O    1 1 
       18 47301 1 1 88 ASP OD1  O  19.506 -29.402   7.871 1.00 . A A .  88 ASP OD1  1 1 
       18 47302 1 1 88 ASP OD2  O  18.972 -31.495   8.252 1.00 . A A .  88 ASP OD2  1 1 
       18 47303 1 1 89 MET C    C  23.705 -29.905   4.585 1.00 . A A .  89 MET C    1 1 
       18 47304 1 1 89 MET CA   C  22.678 -29.877   3.433 1.00 . A A .  89 MET CA   1 1 
       18 47305 1 1 89 MET CB   C  23.070 -28.853   2.355 1.00 . A A .  89 MET CB   1 1 
       18 47306 1 1 89 MET CE   C  26.537 -28.722  -0.022 1.00 . A A .  89 MET CE   1 1 
       18 47307 1 1 89 MET CG   C  24.437 -29.160   1.731 1.00 . A A .  89 MET CG   1 1 
       18 47308 1 1 89 MET H    H  20.753 -28.933   3.365 1.00 . A A .  89 MET H    1 1 
       18 47309 1 1 89 MET HA   H  22.694 -30.864   2.974 1.00 . A A .  89 MET HA   1 1 
       18 47310 1 1 89 MET HB2  H  22.323 -28.865   1.560 1.00 . A A .  89 MET HB2  1 1 
       18 47311 1 1 89 MET HB3  H  23.096 -27.852   2.791 1.00 . A A .  89 MET HB3  1 1 
       18 47312 1 1 89 MET HE1  H  26.414 -29.757  -0.349 1.00 . A A .  89 MET HE1  1 1 
       18 47313 1 1 89 MET HE2  H  26.987 -28.139  -0.826 1.00 . A A .  89 MET HE2  1 1 
       18 47314 1 1 89 MET HE3  H  27.194 -28.694   0.847 1.00 . A A .  89 MET HE3  1 1 
       18 47315 1 1 89 MET HG2  H  25.198 -29.121   2.510 1.00 . A A .  89 MET HG2  1 1 
       18 47316 1 1 89 MET HG3  H  24.413 -30.169   1.318 1.00 . A A .  89 MET HG3  1 1 
       18 47317 1 1 89 MET N    N  21.295 -29.617   3.878 1.00 . A A .  89 MET N    1 1 
       18 47318 1 1 89 MET O    O  23.784 -28.923   5.362 1.00 . A A .  89 MET O    1 1 
       18 47319 1 1 89 MET OXT  O  24.451 -30.906   4.697 1.00 . A A .  89 MET OXT  1 1 
       18 47320 1 1 89 MET SD   S  24.920 -28.016   0.405 1.00 . A A .  89 MET SD   1 1 
       18 47321 2 1  1 ALA C    C   1.481 -30.099   1.977 1.00 . B B .  90 ALA C    1 1 
       18 47322 2 1  1 ALA CA   C   2.552 -29.107   1.483 1.00 . B B .  90 ALA CA   1 1 
       18 47323 2 1  1 ALA CB   C   2.532 -27.788   2.292 1.00 . B B .  90 ALA CB   1 1 
       18 47324 2 1  1 ALA H1   H   3.243 -28.350  -0.325 1.00 . B B .  90 ALA H1   1 1 
       18 47325 2 1  1 ALA H2   H   1.614 -28.300  -0.199 1.00 . B B .  90 ALA H2   1 1 
       18 47326 2 1  1 ALA H3   H   2.380 -29.727  -0.502 1.00 . B B .  90 ALA H3   1 1 
       18 47327 2 1  1 ALA HA   H   3.519 -29.585   1.662 1.00 . B B .  90 ALA HA   1 1 
       18 47328 2 1  1 ALA HB1  H   3.305 -27.107   1.930 1.00 . B B .  90 ALA HB1  1 1 
       18 47329 2 1  1 ALA HB2  H   1.560 -27.295   2.212 1.00 . B B .  90 ALA HB2  1 1 
       18 47330 2 1  1 ALA HB3  H   2.732 -27.997   3.343 1.00 . B B .  90 ALA HB3  1 1 
       18 47331 2 1  1 ALA N    N   2.438 -28.858   0.013 1.00 . B B .  90 ALA N    1 1 
       18 47332 2 1  1 ALA O    O   0.435 -30.236   1.348 1.00 . B B .  90 ALA O    1 1 
       18 47333 2 1  2 ASP C    C  -0.010 -31.678   4.738 1.00 . B B .  91 ASP C    1 1 
       18 47334 2 1  2 ASP CA   C   0.908 -31.947   3.530 1.00 . B B .  91 ASP CA   1 1 
       18 47335 2 1  2 ASP CB   C   1.855 -33.120   3.812 1.00 . B B .  91 ASP CB   1 1 
       18 47336 2 1  2 ASP CG   C   1.096 -34.413   4.165 1.00 . B B .  91 ASP CG   1 1 
       18 47337 2 1  2 ASP H    H   2.625 -30.666   3.566 1.00 . B B .  91 ASP H    1 1 
       18 47338 2 1  2 ASP HA   H   0.258 -32.255   2.713 1.00 . B B .  91 ASP HA   1 1 
       18 47339 2 1  2 ASP HB2  H   2.474 -33.299   2.929 1.00 . B B .  91 ASP HB2  1 1 
       18 47340 2 1  2 ASP HB3  H   2.525 -32.851   4.632 1.00 . B B .  91 ASP HB3  1 1 
       18 47341 2 1  2 ASP N    N   1.736 -30.804   3.090 1.00 . B B .  91 ASP N    1 1 
       18 47342 2 1  2 ASP O    O  -1.138 -32.174   4.772 1.00 . B B .  91 ASP O    1 1 
       18 47343 2 1  2 ASP OD1  O   0.535 -35.054   3.245 1.00 . B B .  91 ASP OD1  1 1 
       18 47344 2 1  2 ASP OD2  O   1.079 -34.799   5.359 1.00 . B B .  91 ASP OD2  1 1 
       18 47345 2 1  3 ALA C    C  -1.508 -29.852   6.974 1.00 . B B .  92 ALA C    1 1 
       18 47346 2 1  3 ALA CA   C  -0.267 -30.769   7.014 1.00 . B B .  92 ALA CA   1 1 
       18 47347 2 1  3 ALA CB   C   0.731 -30.333   8.094 1.00 . B B .  92 ALA CB   1 1 
       18 47348 2 1  3 ALA H    H   1.365 -30.490   5.630 1.00 . B B .  92 ALA H    1 1 
       18 47349 2 1  3 ALA HA   H  -0.618 -31.762   7.292 1.00 . B B .  92 ALA HA   1 1 
       18 47350 2 1  3 ALA HB1  H   1.601 -30.990   8.091 1.00 . B B .  92 ALA HB1  1 1 
       18 47351 2 1  3 ALA HB2  H   1.044 -29.307   7.923 1.00 . B B .  92 ALA HB2  1 1 
       18 47352 2 1  3 ALA HB3  H   0.251 -30.391   9.073 1.00 . B B .  92 ALA HB3  1 1 
       18 47353 2 1  3 ALA N    N   0.439 -30.890   5.724 1.00 . B B .  92 ALA N    1 1 
       18 47354 2 1  3 ALA O    O  -2.461 -30.069   7.725 1.00 . B B .  92 ALA O    1 1 
       18 47355 2 1  4 GLN C    C  -2.893 -27.793   4.316 1.00 . B B .  93 GLN C    1 1 
       18 47356 2 1  4 GLN CA   C  -2.650 -27.950   5.824 1.00 . B B .  93 GLN CA   1 1 
       18 47357 2 1  4 GLN CB   C  -2.410 -26.557   6.445 1.00 . B B .  93 GLN CB   1 1 
       18 47358 2 1  4 GLN CD   C  -1.811 -25.184   8.499 1.00 . B B .  93 GLN CD   1 1 
       18 47359 2 1  4 GLN CG   C  -1.924 -26.589   7.902 1.00 . B B .  93 GLN CG   1 1 
       18 47360 2 1  4 GLN H    H  -0.672 -28.707   5.541 1.00 . B B .  93 GLN H    1 1 
       18 47361 2 1  4 GLN HA   H  -3.551 -28.369   6.275 1.00 . B B .  93 GLN HA   1 1 
       18 47362 2 1  4 GLN HB2  H  -1.668 -26.029   5.842 1.00 . B B .  93 GLN HB2  1 1 
       18 47363 2 1  4 GLN HB3  H  -3.341 -25.990   6.403 1.00 . B B .  93 GLN HB3  1 1 
       18 47364 2 1  4 GLN HE21 H  -0.904 -23.405   8.388 1.00 . B B .  93 GLN HE21 1 1 
       18 47365 2 1  4 GLN HE22 H  -0.406 -24.565   7.163 1.00 . B B .  93 GLN HE22 1 1 
       18 47366 2 1  4 GLN HG2  H  -2.625 -27.173   8.498 1.00 . B B .  93 GLN HG2  1 1 
       18 47367 2 1  4 GLN HG3  H  -0.949 -27.076   7.945 1.00 . B B .  93 GLN HG3  1 1 
       18 47368 2 1  4 GLN N    N  -1.509 -28.845   6.088 1.00 . B B .  93 GLN N    1 1 
       18 47369 2 1  4 GLN NE2  N  -0.971 -24.318   7.958 1.00 . B B .  93 GLN NE2  1 1 
       18 47370 2 1  4 GLN O    O  -1.937 -27.636   3.556 1.00 . B B .  93 GLN O    1 1 
       18 47371 2 1  4 GLN OE1  O  -2.485 -24.827   9.456 1.00 . B B .  93 GLN OE1  1 1 
       18 47372 2 1  5 LYS C    C  -3.892 -28.157   1.403 1.00 . B B .  94 LYS C    1 1 
       18 47373 2 1  5 LYS CA   C  -4.624 -27.412   2.535 1.00 . B B .  94 LYS CA   1 1 
       18 47374 2 1  5 LYS CB   C  -4.604 -25.878   2.355 1.00 . B B .  94 LYS CB   1 1 
       18 47375 2 1  5 LYS CD   C  -6.885 -25.499   3.459 1.00 . B B .  94 LYS CD   1 1 
       18 47376 2 1  5 LYS CE   C  -7.679 -24.568   4.382 1.00 . B B .  94 LYS CE   1 1 
       18 47377 2 1  5 LYS CG   C  -5.409 -25.073   3.391 1.00 . B B .  94 LYS CG   1 1 
       18 47378 2 1  5 LYS H    H  -4.885 -27.940   4.598 1.00 . B B .  94 LYS H    1 1 
       18 47379 2 1  5 LYS HA   H  -5.659 -27.749   2.432 1.00 . B B .  94 LYS HA   1 1 
       18 47380 2 1  5 LYS HB2  H  -3.569 -25.538   2.391 1.00 . B B .  94 LYS HB2  1 1 
       18 47381 2 1  5 LYS HB3  H  -4.994 -25.637   1.364 1.00 . B B .  94 LYS HB3  1 1 
       18 47382 2 1  5 LYS HD2  H  -7.311 -25.465   2.454 1.00 . B B .  94 LYS HD2  1 1 
       18 47383 2 1  5 LYS HD3  H  -6.953 -26.520   3.840 1.00 . B B .  94 LYS HD3  1 1 
       18 47384 2 1  5 LYS HE2  H  -7.181 -24.508   5.355 1.00 . B B .  94 LYS HE2  1 1 
       18 47385 2 1  5 LYS HE3  H  -7.684 -23.561   3.949 1.00 . B B .  94 LYS HE3  1 1 
       18 47386 2 1  5 LYS HG2  H  -4.953 -25.187   4.376 1.00 . B B .  94 LYS HG2  1 1 
       18 47387 2 1  5 LYS HG3  H  -5.351 -24.019   3.115 1.00 . B B .  94 LYS HG3  1 1 
       18 47388 2 1  5 LYS HZ1  H  -9.133 -25.904   5.093 1.00 . B B .  94 LYS HZ1  1 1 
       18 47389 2 1  5 LYS HZ2  H  -9.656 -24.339   5.002 1.00 . B B .  94 LYS HZ2  1 1 
       18 47390 2 1  5 LYS HZ3  H  -9.522 -25.209   3.650 1.00 . B B .  94 LYS HZ3  1 1 
       18 47391 2 1  5 LYS N    N  -4.170 -27.765   3.901 1.00 . B B .  94 LYS N    1 1 
       18 47392 2 1  5 LYS NZ   N  -9.075 -25.051   4.548 1.00 . B B .  94 LYS NZ   1 1 
       18 47393 2 1  5 LYS O    O  -3.558 -27.584   0.367 1.00 . B B .  94 LYS O    1 1 
       18 47394 2 1  6 ALA C    C  -3.983 -30.519  -0.619 1.00 . B B .  95 ALA C    1 1 
       18 47395 2 1  6 ALA CA   C  -3.051 -30.324   0.595 1.00 . B B .  95 ALA CA   1 1 
       18 47396 2 1  6 ALA CB   C  -2.680 -31.659   1.256 1.00 . B B .  95 ALA CB   1 1 
       18 47397 2 1  6 ALA H    H  -3.957 -29.862   2.476 1.00 . B B .  95 ALA H    1 1 
       18 47398 2 1  6 ALA HA   H  -2.130 -29.855   0.247 1.00 . B B .  95 ALA HA   1 1 
       18 47399 2 1  6 ALA HB1  H  -2.159 -32.300   0.543 1.00 . B B .  95 ALA HB1  1 1 
       18 47400 2 1  6 ALA HB2  H  -2.019 -31.478   2.105 1.00 . B B .  95 ALA HB2  1 1 
       18 47401 2 1  6 ALA HB3  H  -3.575 -32.171   1.611 1.00 . B B .  95 ALA HB3  1 1 
       18 47402 2 1  6 ALA N    N  -3.653 -29.454   1.604 1.00 . B B .  95 ALA N    1 1 
       18 47403 2 1  6 ALA O    O  -5.208 -30.524  -0.486 1.00 . B B .  95 ALA O    1 1 
       18 47404 2 1  7 ALA C    C  -4.615 -32.600  -3.067 1.00 . B B .  96 ALA C    1 1 
       18 47405 2 1  7 ALA CA   C  -4.155 -31.124  -3.019 1.00 . B B .  96 ALA CA   1 1 
       18 47406 2 1  7 ALA CB   C  -3.298 -30.746  -4.229 1.00 . B B .  96 ALA CB   1 1 
       18 47407 2 1  7 ALA H    H  -2.398 -30.761  -1.859 1.00 . B B .  96 ALA H    1 1 
       18 47408 2 1  7 ALA HA   H  -5.058 -30.512  -3.049 1.00 . B B .  96 ALA HA   1 1 
       18 47409 2 1  7 ALA HB1  H  -3.869 -30.905  -5.143 1.00 . B B .  96 ALA HB1  1 1 
       18 47410 2 1  7 ALA HB2  H  -3.003 -29.698  -4.163 1.00 . B B .  96 ALA HB2  1 1 
       18 47411 2 1  7 ALA HB3  H  -2.406 -31.375  -4.248 1.00 . B B .  96 ALA HB3  1 1 
       18 47412 2 1  7 ALA N    N  -3.410 -30.778  -1.799 1.00 . B B .  96 ALA N    1 1 
       18 47413 2 1  7 ALA O    O  -5.047 -33.100  -4.106 1.00 . B B .  96 ALA O    1 1 
       18 47414 2 1  8 ASP C    C  -6.319 -35.057  -1.811 1.00 . B B .  97 ASP C    1 1 
       18 47415 2 1  8 ASP CA   C  -4.808 -34.748  -1.817 1.00 . B B .  97 ASP CA   1 1 
       18 47416 2 1  8 ASP CB   C  -4.125 -35.277  -0.553 1.00 . B B .  97 ASP CB   1 1 
       18 47417 2 1  8 ASP CG   C  -4.211 -36.812  -0.457 1.00 . B B .  97 ASP CG   1 1 
       18 47418 2 1  8 ASP H    H  -4.240 -32.793  -1.116 1.00 . B B .  97 ASP H    1 1 
       18 47419 2 1  8 ASP HA   H  -4.363 -35.245  -2.673 1.00 . B B .  97 ASP HA   1 1 
       18 47420 2 1  8 ASP HB2  H  -3.071 -34.987  -0.565 1.00 . B B .  97 ASP HB2  1 1 
       18 47421 2 1  8 ASP HB3  H  -4.588 -34.820   0.324 1.00 . B B .  97 ASP HB3  1 1 
       18 47422 2 1  8 ASP N    N  -4.523 -33.305  -1.937 1.00 . B B .  97 ASP N    1 1 
       18 47423 2 1  8 ASP O    O  -6.760 -36.151  -2.171 1.00 . B B .  97 ASP O    1 1 
       18 47424 2 1  8 ASP OD1  O  -3.577 -37.507  -1.289 1.00 . B B .  97 ASP OD1  1 1 
       18 47425 2 1  8 ASP OD2  O  -4.884 -37.330   0.467 1.00 . B B .  97 ASP OD2  1 1 
       18 47426 2 1  9 ASN C    C  -8.970 -32.549  -1.895 1.00 . B B .  98 ASN C    1 1 
       18 47427 2 1  9 ASN CA   C  -8.574 -33.986  -1.503 1.00 . B B .  98 ASN CA   1 1 
       18 47428 2 1  9 ASN CB   C  -9.166 -34.500  -0.169 1.00 . B B .  98 ASN CB   1 1 
       18 47429 2 1  9 ASN CG   C  -8.566 -33.884   1.092 1.00 . B B .  98 ASN CG   1 1 
       18 47430 2 1  9 ASN H    H  -6.624 -33.188  -1.209 1.00 . B B .  98 ASN H    1 1 
       18 47431 2 1  9 ASN HA   H  -8.931 -34.641  -2.300 1.00 . B B .  98 ASN HA   1 1 
       18 47432 2 1  9 ASN HB2  H -10.244 -34.336  -0.163 1.00 . B B .  98 ASN HB2  1 1 
       18 47433 2 1  9 ASN HB3  H  -9.001 -35.576  -0.121 1.00 . B B .  98 ASN HB3  1 1 
       18 47434 2 1  9 ASN HD21 H  -8.482 -32.229   2.223 1.00 . B B .  98 ASN HD21 1 1 
       18 47435 2 1  9 ASN HD22 H  -9.430 -32.104   0.737 1.00 . B B .  98 ASN HD22 1 1 
       18 47436 2 1  9 ASN N    N  -7.109 -34.044  -1.453 1.00 . B B .  98 ASN N    1 1 
       18 47437 2 1  9 ASN ND2  N  -8.867 -32.639   1.388 1.00 . B B .  98 ASN ND2  1 1 
       18 47438 2 1  9 ASN O    O  -9.701 -31.859  -1.182 1.00 . B B .  98 ASN O    1 1 
       18 47439 2 1  9 ASN OD1  O  -7.830 -34.519   1.836 1.00 . B B .  98 ASN OD1  1 1 
       18 47440 2 1 10 LYS C    C  -9.720 -29.946  -3.392 1.00 . B B .  99 LYS C    1 1 
       18 47441 2 1 10 LYS CA   C  -8.359 -30.665  -3.427 1.00 . B B .  99 LYS CA   1 1 
       18 47442 2 1 10 LYS CB   C  -7.632 -30.532  -4.786 1.00 . B B .  99 LYS CB   1 1 
       18 47443 2 1 10 LYS CD   C  -7.402 -31.516  -7.148 1.00 . B B .  99 LYS CD   1 1 
       18 47444 2 1 10 LYS CE   C  -6.582 -30.319  -7.664 1.00 . B B .  99 LYS CE   1 1 
       18 47445 2 1 10 LYS CG   C  -8.355 -31.161  -5.992 1.00 . B B .  99 LYS CG   1 1 
       18 47446 2 1 10 LYS H    H  -7.846 -32.738  -3.554 1.00 . B B .  99 LYS H    1 1 
       18 47447 2 1 10 LYS HA   H  -7.721 -30.156  -2.698 1.00 . B B .  99 LYS HA   1 1 
       18 47448 2 1 10 LYS HB2  H  -7.458 -29.472  -4.992 1.00 . B B .  99 LYS HB2  1 1 
       18 47449 2 1 10 LYS HB3  H  -6.656 -31.007  -4.692 1.00 . B B .  99 LYS HB3  1 1 
       18 47450 2 1 10 LYS HD2  H  -6.720 -32.298  -6.801 1.00 . B B .  99 LYS HD2  1 1 
       18 47451 2 1 10 LYS HD3  H  -7.993 -31.927  -7.969 1.00 . B B .  99 LYS HD3  1 1 
       18 47452 2 1 10 LYS HE2  H  -7.269 -29.549  -8.030 1.00 . B B .  99 LYS HE2  1 1 
       18 47453 2 1 10 LYS HE3  H  -6.013 -29.890  -6.833 1.00 . B B .  99 LYS HE3  1 1 
       18 47454 2 1 10 LYS HG2  H  -8.855 -32.080  -5.680 1.00 . B B .  99 LYS HG2  1 1 
       18 47455 2 1 10 LYS HG3  H  -9.117 -30.471  -6.352 1.00 . B B .  99 LYS HG3  1 1 
       18 47456 2 1 10 LYS HZ1  H  -5.020 -29.949  -9.000 1.00 . B B .  99 LYS HZ1  1 1 
       18 47457 2 1 10 LYS HZ2  H  -5.049 -31.494  -8.471 1.00 . B B .  99 LYS HZ2  1 1 
       18 47458 2 1 10 LYS HZ3  H  -6.140 -31.003  -9.591 1.00 . B B .  99 LYS HZ3  1 1 
       18 47459 2 1 10 LYS N    N  -8.380 -32.075  -3.003 1.00 . B B .  99 LYS N    1 1 
       18 47460 2 1 10 LYS NZ   N  -5.645 -30.724  -8.752 1.00 . B B .  99 LYS NZ   1 1 
       18 47461 2 1 10 LYS O    O -10.674 -30.321  -4.071 1.00 . B B .  99 LYS O    1 1 
       18 47462 2 1 11 LYS C    C -10.131 -26.447  -2.852 1.00 . B B . 100 LYS C    1 1 
       18 47463 2 1 11 LYS CA   C -10.785 -27.812  -2.549 1.00 . B B . 100 LYS CA   1 1 
       18 47464 2 1 11 LYS CB   C -11.464 -27.868  -1.165 1.00 . B B . 100 LYS CB   1 1 
       18 47465 2 1 11 LYS CD   C -12.991 -29.107   0.427 1.00 . B B . 100 LYS CD   1 1 
       18 47466 2 1 11 LYS CE   C -13.887 -30.341   0.594 1.00 . B B . 100 LYS CE   1 1 
       18 47467 2 1 11 LYS CG   C -12.360 -29.105  -0.975 1.00 . B B . 100 LYS CG   1 1 
       18 47468 2 1 11 LYS H    H  -8.924 -28.707  -2.038 1.00 . B B . 100 LYS H    1 1 
       18 47469 2 1 11 LYS HA   H -11.556 -27.991  -3.302 1.00 . B B . 100 LYS HA   1 1 
       18 47470 2 1 11 LYS HB2  H -10.692 -27.883  -0.398 1.00 . B B . 100 LYS HB2  1 1 
       18 47471 2 1 11 LYS HB3  H -12.081 -26.977  -1.032 1.00 . B B . 100 LYS HB3  1 1 
       18 47472 2 1 11 LYS HD2  H -12.200 -29.122   1.181 1.00 . B B . 100 LYS HD2  1 1 
       18 47473 2 1 11 LYS HD3  H -13.585 -28.200   0.556 1.00 . B B . 100 LYS HD3  1 1 
       18 47474 2 1 11 LYS HE2  H -14.669 -30.317  -0.171 1.00 . B B . 100 LYS HE2  1 1 
       18 47475 2 1 11 LYS HE3  H -13.281 -31.239   0.425 1.00 . B B . 100 LYS HE3  1 1 
       18 47476 2 1 11 LYS HG2  H -13.154 -29.092  -1.726 1.00 . B B . 100 LYS HG2  1 1 
       18 47477 2 1 11 LYS HG3  H -11.764 -30.009  -1.104 1.00 . B B . 100 LYS HG3  1 1 
       18 47478 2 1 11 LYS HZ1  H -13.810 -30.430   2.682 1.00 . B B . 100 LYS HZ1  1 1 
       18 47479 2 1 11 LYS HZ2  H -15.105 -29.592   2.119 1.00 . B B . 100 LYS HZ2  1 1 
       18 47480 2 1 11 LYS HZ3  H -15.090 -31.219   2.049 1.00 . B B . 100 LYS HZ3  1 1 
       18 47481 2 1 11 LYS N    N  -9.736 -28.848  -2.626 1.00 . B B . 100 LYS N    1 1 
       18 47482 2 1 11 LYS NZ   N -14.511 -30.394   1.949 1.00 . B B . 100 LYS NZ   1 1 
       18 47483 2 1 11 LYS O    O  -9.857 -25.682  -1.932 1.00 . B B . 100 LYS O    1 1 
       18 47484 2 1 12 PRO C    C  -9.755 -23.681  -4.343 1.00 . B B . 101 PRO C    1 1 
       18 47485 2 1 12 PRO CA   C  -8.980 -25.004  -4.515 1.00 . B B . 101 PRO CA   1 1 
       18 47486 2 1 12 PRO CB   C  -8.602 -25.277  -5.986 1.00 . B B . 101 PRO CB   1 1 
       18 47487 2 1 12 PRO CD   C -10.021 -27.025  -5.290 1.00 . B B . 101 PRO CD   1 1 
       18 47488 2 1 12 PRO CG   C  -9.740 -26.150  -6.504 1.00 . B B . 101 PRO CG   1 1 
       18 47489 2 1 12 PRO HA   H  -8.061 -24.958  -3.922 1.00 . B B . 101 PRO HA   1 1 
       18 47490 2 1 12 PRO HB2  H  -8.491 -24.369  -6.580 1.00 . B B . 101 PRO HB2  1 1 
       18 47491 2 1 12 PRO HB3  H  -7.673 -25.849  -6.018 1.00 . B B . 101 PRO HB3  1 1 
       18 47492 2 1 12 PRO HD2  H -11.049 -27.382  -5.324 1.00 . B B . 101 PRO HD2  1 1 
       18 47493 2 1 12 PRO HD3  H  -9.332 -27.871  -5.293 1.00 . B B . 101 PRO HD3  1 1 
       18 47494 2 1 12 PRO HG2  H -10.615 -25.540  -6.732 1.00 . B B . 101 PRO HG2  1 1 
       18 47495 2 1 12 PRO HG3  H  -9.444 -26.741  -7.369 1.00 . B B . 101 PRO HG3  1 1 
       18 47496 2 1 12 PRO N    N  -9.762 -26.184  -4.122 1.00 . B B . 101 PRO N    1 1 
       18 47497 2 1 12 PRO O    O -10.929 -23.667  -3.972 1.00 . B B . 101 PRO O    1 1 
       18 47498 2 1 13 VAL C    C -10.978 -21.072  -5.747 1.00 . B B . 102 VAL C    1 1 
       18 47499 2 1 13 VAL CA   C  -9.761 -21.204  -4.802 1.00 . B B . 102 VAL CA   1 1 
       18 47500 2 1 13 VAL CB   C  -8.713 -20.109  -5.119 1.00 . B B . 102 VAL CB   1 1 
       18 47501 2 1 13 VAL CG1  C  -7.518 -20.147  -4.160 1.00 . B B . 102 VAL CG1  1 1 
       18 47502 2 1 13 VAL CG2  C  -8.212 -20.134  -6.573 1.00 . B B . 102 VAL CG2  1 1 
       18 47503 2 1 13 VAL H    H  -8.146 -22.630  -4.933 1.00 . B B . 102 VAL H    1 1 
       18 47504 2 1 13 VAL HA   H -10.145 -20.988  -3.804 1.00 . B B . 102 VAL HA   1 1 
       18 47505 2 1 13 VAL HB   H  -9.193 -19.151  -4.963 1.00 . B B . 102 VAL HB   1 1 
       18 47506 2 1 13 VAL HG11 H  -6.899 -19.260  -4.317 1.00 . B B . 102 VAL HG11 1 1 
       18 47507 2 1 13 VAL HG12 H  -7.873 -20.142  -3.128 1.00 . B B . 102 VAL HG12 1 1 
       18 47508 2 1 13 VAL HG13 H  -6.909 -21.033  -4.327 1.00 . B B . 102 VAL HG13 1 1 
       18 47509 2 1 13 VAL HG21 H  -9.034 -19.924  -7.266 1.00 . B B . 102 VAL HG21 1 1 
       18 47510 2 1 13 VAL HG22 H  -7.451 -19.362  -6.719 1.00 . B B . 102 VAL HG22 1 1 
       18 47511 2 1 13 VAL HG23 H  -7.780 -21.107  -6.814 1.00 . B B . 102 VAL HG23 1 1 
       18 47512 2 1 13 VAL N    N  -9.142 -22.557  -4.736 1.00 . B B . 102 VAL N    1 1 
       18 47513 2 1 13 VAL O    O -11.559 -19.996  -5.856 1.00 . B B . 102 VAL O    1 1 
       18 47514 2 1 14 ASN C    C -13.675 -23.206  -6.488 1.00 . B B . 103 ASN C    1 1 
       18 47515 2 1 14 ASN CA   C -12.633 -22.288  -7.185 1.00 . B B . 103 ASN CA   1 1 
       18 47516 2 1 14 ASN CB   C -12.289 -22.753  -8.615 1.00 . B B . 103 ASN CB   1 1 
       18 47517 2 1 14 ASN CG   C -11.486 -21.736  -9.402 1.00 . B B . 103 ASN CG   1 1 
       18 47518 2 1 14 ASN H    H -10.850 -23.002  -6.286 1.00 . B B . 103 ASN H    1 1 
       18 47519 2 1 14 ASN HA   H -13.104 -21.309  -7.278 1.00 . B B . 103 ASN HA   1 1 
       18 47520 2 1 14 ASN HB2  H -11.756 -23.705  -8.580 1.00 . B B . 103 ASN HB2  1 1 
       18 47521 2 1 14 ASN HB3  H -13.212 -22.918  -9.170 1.00 . B B . 103 ASN HB3  1 1 
       18 47522 2 1 14 ASN HD21 H  -9.657 -21.300 -10.094 1.00 . B B . 103 ASN HD21 1 1 
       18 47523 2 1 14 ASN HD22 H  -9.726 -22.593  -8.899 1.00 . B B . 103 ASN HD22 1 1 
       18 47524 2 1 14 ASN N    N -11.387 -22.158  -6.414 1.00 . B B . 103 ASN N    1 1 
       18 47525 2 1 14 ASN ND2  N -10.179 -21.855  -9.412 1.00 . B B . 103 ASN ND2  1 1 
       18 47526 2 1 14 ASN O    O -14.613 -23.671  -7.141 1.00 . B B . 103 ASN O    1 1 
       18 47527 2 1 14 ASN OD1  O -12.024 -20.820 -10.008 1.00 . B B . 103 ASN OD1  1 1 
       18 47528 2 1 15 SER C    C -14.584 -24.135  -2.967 1.00 . B B . 104 SER C    1 1 
       18 47529 2 1 15 SER CA   C -14.296 -24.488  -4.437 1.00 . B B . 104 SER CA   1 1 
       18 47530 2 1 15 SER CB   C -13.618 -25.866  -4.484 1.00 . B B . 104 SER CB   1 1 
       18 47531 2 1 15 SER H    H -12.696 -23.124  -4.718 1.00 . B B . 104 SER H    1 1 
       18 47532 2 1 15 SER HA   H -15.256 -24.558  -4.920 1.00 . B B . 104 SER HA   1 1 
       18 47533 2 1 15 SER HB2  H -12.659 -25.800  -3.973 1.00 . B B . 104 SER HB2  1 1 
       18 47534 2 1 15 SER HB3  H -14.237 -26.600  -3.965 1.00 . B B . 104 SER HB3  1 1 
       18 47535 2 1 15 SER HG   H -14.244 -26.429  -6.273 1.00 . B B . 104 SER HG   1 1 
       18 47536 2 1 15 SER N    N -13.498 -23.505  -5.188 1.00 . B B . 104 SER N    1 1 
       18 47537 2 1 15 SER O    O -15.715 -24.321  -2.514 1.00 . B B . 104 SER O    1 1 
       18 47538 2 1 15 SER OG   O -13.387 -26.307  -5.815 1.00 . B B . 104 SER OG   1 1 
       18 47539 2 1 16 TRP C    C -14.221 -21.962  -0.464 1.00 . B B . 105 TRP C    1 1 
       18 47540 2 1 16 TRP CA   C -13.749 -23.399  -0.752 1.00 . B B . 105 TRP CA   1 1 
       18 47541 2 1 16 TRP CB   C -12.455 -23.765   0.006 1.00 . B B . 105 TRP CB   1 1 
       18 47542 2 1 16 TRP CD1  C -13.672 -24.489   2.140 1.00 . B B . 105 TRP CD1  1 1 
       18 47543 2 1 16 TRP CD2  C -11.715 -25.541   1.858 1.00 . B B . 105 TRP CD2  1 1 
       18 47544 2 1 16 TRP CE2  C -12.320 -26.101   3.022 1.00 . B B . 105 TRP CE2  1 1 
       18 47545 2 1 16 TRP CE3  C -10.447 -26.049   1.499 1.00 . B B . 105 TRP CE3  1 1 
       18 47546 2 1 16 TRP CG   C -12.622 -24.544   1.285 1.00 . B B . 105 TRP CG   1 1 
       18 47547 2 1 16 TRP CH2  C -10.495 -27.663   3.334 1.00 . B B . 105 TRP CH2  1 1 
       18 47548 2 1 16 TRP CZ2  C -11.729 -27.141   3.756 1.00 . B B . 105 TRP CZ2  1 1 
       18 47549 2 1 16 TRP CZ3  C  -9.851 -27.109   2.214 1.00 . B B . 105 TRP CZ3  1 1 
       18 47550 2 1 16 TRP H    H -12.688 -23.507  -2.628 1.00 . B B . 105 TRP H    1 1 
       18 47551 2 1 16 TRP HA   H -14.532 -24.070  -0.391 1.00 . B B . 105 TRP HA   1 1 
       18 47552 2 1 16 TRP HB2  H -11.832 -24.376  -0.648 1.00 . B B . 105 TRP HB2  1 1 
       18 47553 2 1 16 TRP HB3  H -11.887 -22.860   0.227 1.00 . B B . 105 TRP HB3  1 1 
       18 47554 2 1 16 TRP HD1  H -14.541 -23.848   2.036 1.00 . B B . 105 TRP HD1  1 1 
       18 47555 2 1 16 TRP HE1  H -14.173 -25.543   3.907 1.00 . B B . 105 TRP HE1  1 1 
       18 47556 2 1 16 TRP HE3  H  -9.948 -25.642   0.629 1.00 . B B . 105 TRP HE3  1 1 
       18 47557 2 1 16 TRP HH2  H -10.041 -28.487   3.868 1.00 . B B . 105 TRP HH2  1 1 
       18 47558 2 1 16 TRP HZ2  H -12.231 -27.543   4.628 1.00 . B B . 105 TRP HZ2  1 1 
       18 47559 2 1 16 TRP HZ3  H  -8.902 -27.517   1.886 1.00 . B B . 105 TRP HZ3  1 1 
       18 47560 2 1 16 TRP N    N -13.596 -23.645  -2.204 1.00 . B B . 105 TRP N    1 1 
       18 47561 2 1 16 TRP NE1  N -13.495 -25.400   3.164 1.00 . B B . 105 TRP NE1  1 1 
       18 47562 2 1 16 TRP O    O -13.566 -20.997  -0.849 1.00 . B B . 105 TRP O    1 1 
       18 47563 2 1 17 THR C    C -15.463 -19.574   1.360 1.00 . B B . 106 THR C    1 1 
       18 47564 2 1 17 THR CA   C -16.124 -20.554   0.380 1.00 . B B . 106 THR CA   1 1 
       18 47565 2 1 17 THR CB   C -17.566 -20.854   0.836 1.00 . B B . 106 THR CB   1 1 
       18 47566 2 1 17 THR CG2  C -18.349 -21.591  -0.248 1.00 . B B . 106 THR CG2  1 1 
       18 47567 2 1 17 THR H    H -15.846 -22.660   0.507 1.00 . B B . 106 THR H    1 1 
       18 47568 2 1 17 THR HA   H -16.183 -20.043  -0.578 1.00 . B B . 106 THR HA   1 1 
       18 47569 2 1 17 THR HB   H -18.086 -19.924   1.062 1.00 . B B . 106 THR HB   1 1 
       18 47570 2 1 17 THR HG1  H -18.446 -21.850   2.282 1.00 . B B . 106 THR HG1  1 1 
       18 47571 2 1 17 THR HG21 H -18.373 -20.982  -1.152 1.00 . B B . 106 THR HG21 1 1 
       18 47572 2 1 17 THR HG22 H -17.881 -22.552  -0.470 1.00 . B B . 106 THR HG22 1 1 
       18 47573 2 1 17 THR HG23 H -19.375 -21.754   0.086 1.00 . B B . 106 THR HG23 1 1 
       18 47574 2 1 17 THR N    N -15.380 -21.822   0.186 1.00 . B B . 106 THR N    1 1 
       18 47575 2 1 17 THR O    O -14.531 -19.917   2.084 1.00 . B B . 106 THR O    1 1 
       18 47576 2 1 17 THR OG1  O -17.533 -21.669   1.989 1.00 . B B . 106 THR OG1  1 1 
       18 47577 2 1 18 CYS C    C -15.363 -17.590   3.765 1.00 . B B . 107 CYS C    1 1 
       18 47578 2 1 18 CYS CA   C -15.458 -17.249   2.262 1.00 . B B . 107 CYS CA   1 1 
       18 47579 2 1 18 CYS CB   C -16.331 -16.001   2.058 1.00 . B B . 107 CYS CB   1 1 
       18 47580 2 1 18 CYS H    H -16.741 -18.117   0.776 1.00 . B B . 107 CYS H    1 1 
       18 47581 2 1 18 CYS HA   H -14.446 -17.003   1.942 1.00 . B B . 107 CYS HA   1 1 
       18 47582 2 1 18 CYS HB2  H -17.314 -16.293   1.685 1.00 . B B . 107 CYS HB2  1 1 
       18 47583 2 1 18 CYS HB3  H -16.504 -15.531   3.026 1.00 . B B . 107 CYS HB3  1 1 
       18 47584 2 1 18 CYS N    N -15.970 -18.333   1.402 1.00 . B B . 107 CYS N    1 1 
       18 47585 2 1 18 CYS O    O -14.517 -17.025   4.453 1.00 . B B . 107 CYS O    1 1 
       18 47586 2 1 18 CYS SG   S -15.666 -14.719   0.958 1.00 . B B . 107 CYS SG   1 1 
       18 47587 2 1 19 GLU C    C -14.634 -19.598   5.953 1.00 . B B . 108 GLU C    1 1 
       18 47588 2 1 19 GLU CA   C -16.038 -19.032   5.665 1.00 . B B . 108 GLU CA   1 1 
       18 47589 2 1 19 GLU CB   C -17.113 -20.109   5.888 1.00 . B B . 108 GLU CB   1 1 
       18 47590 2 1 19 GLU CD   C -18.419 -21.484   7.562 1.00 . B B . 108 GLU CD   1 1 
       18 47591 2 1 19 GLU CG   C -17.278 -20.467   7.367 1.00 . B B . 108 GLU CG   1 1 
       18 47592 2 1 19 GLU H    H -16.886 -18.917   3.697 1.00 . B B . 108 GLU H    1 1 
       18 47593 2 1 19 GLU HA   H -16.215 -18.203   6.352 1.00 . B B . 108 GLU HA   1 1 
       18 47594 2 1 19 GLU HB2  H -18.068 -19.741   5.515 1.00 . B B . 108 GLU HB2  1 1 
       18 47595 2 1 19 GLU HB3  H -16.853 -21.005   5.323 1.00 . B B . 108 GLU HB3  1 1 
       18 47596 2 1 19 GLU HG2  H -16.340 -20.881   7.747 1.00 . B B . 108 GLU HG2  1 1 
       18 47597 2 1 19 GLU HG3  H -17.495 -19.557   7.932 1.00 . B B . 108 GLU HG3  1 1 
       18 47598 2 1 19 GLU N    N -16.149 -18.537   4.284 1.00 . B B . 108 GLU N    1 1 
       18 47599 2 1 19 GLU O    O -14.070 -19.385   7.026 1.00 . B B . 108 GLU O    1 1 
       18 47600 2 1 19 GLU OE1  O -18.149 -22.711   7.553 1.00 . B B . 108 GLU OE1  1 1 
       18 47601 2 1 19 GLU OE2  O -19.592 -21.069   7.729 1.00 . B B . 108 GLU OE2  1 1 
       18 47602 2 1 20 ASP C    C -11.601 -19.605   4.874 1.00 . B B . 109 ASP C    1 1 
       18 47603 2 1 20 ASP CA   C -12.646 -20.726   5.014 1.00 . B B . 109 ASP CA   1 1 
       18 47604 2 1 20 ASP CB   C -12.454 -21.807   3.951 1.00 . B B . 109 ASP CB   1 1 
       18 47605 2 1 20 ASP CG   C -11.136 -22.562   4.167 1.00 . B B . 109 ASP CG   1 1 
       18 47606 2 1 20 ASP H    H -14.507 -20.354   4.074 1.00 . B B . 109 ASP H    1 1 
       18 47607 2 1 20 ASP HA   H -12.504 -21.192   5.986 1.00 . B B . 109 ASP HA   1 1 
       18 47608 2 1 20 ASP HB2  H -13.280 -22.516   4.020 1.00 . B B . 109 ASP HB2  1 1 
       18 47609 2 1 20 ASP HB3  H -12.471 -21.351   2.958 1.00 . B B . 109 ASP HB3  1 1 
       18 47610 2 1 20 ASP N    N -14.021 -20.241   4.955 1.00 . B B . 109 ASP N    1 1 
       18 47611 2 1 20 ASP O    O -10.480 -19.756   5.359 1.00 . B B . 109 ASP O    1 1 
       18 47612 2 1 20 ASP OD1  O -10.999 -23.246   5.209 1.00 . B B . 109 ASP OD1  1 1 
       18 47613 2 1 20 ASP OD2  O -10.239 -22.501   3.294 1.00 . B B . 109 ASP OD2  1 1 
       18 47614 2 1 21 PHE C    C -10.797 -16.730   5.692 1.00 . B B . 110 PHE C    1 1 
       18 47615 2 1 21 PHE CA   C -11.046 -17.288   4.279 1.00 . B B . 110 PHE CA   1 1 
       18 47616 2 1 21 PHE CB   C -11.585 -16.207   3.329 1.00 . B B . 110 PHE CB   1 1 
       18 47617 2 1 21 PHE CD1  C -10.366 -14.000   3.661 1.00 . B B . 110 PHE CD1  1 1 
       18 47618 2 1 21 PHE CD2  C  -9.752 -15.405   1.772 1.00 . B B . 110 PHE CD2  1 1 
       18 47619 2 1 21 PHE CE1  C  -9.389 -13.062   3.278 1.00 . B B . 110 PHE CE1  1 1 
       18 47620 2 1 21 PHE CE2  C  -8.790 -14.457   1.379 1.00 . B B . 110 PHE CE2  1 1 
       18 47621 2 1 21 PHE CG   C -10.546 -15.180   2.914 1.00 . B B . 110 PHE CG   1 1 
       18 47622 2 1 21 PHE CZ   C  -8.598 -13.292   2.138 1.00 . B B . 110 PHE CZ   1 1 
       18 47623 2 1 21 PHE H    H -12.935 -18.298   4.044 1.00 . B B . 110 PHE H    1 1 
       18 47624 2 1 21 PHE HA   H -10.086 -17.626   3.885 1.00 . B B . 110 PHE HA   1 1 
       18 47625 2 1 21 PHE HB2  H -11.967 -16.687   2.427 1.00 . B B . 110 PHE HB2  1 1 
       18 47626 2 1 21 PHE HB3  H -12.417 -15.692   3.808 1.00 . B B . 110 PHE HB3  1 1 
       18 47627 2 1 21 PHE HD1  H -10.965 -13.817   4.542 1.00 . B B . 110 PHE HD1  1 1 
       18 47628 2 1 21 PHE HD2  H  -9.890 -16.304   1.184 1.00 . B B . 110 PHE HD2  1 1 
       18 47629 2 1 21 PHE HE1  H  -9.249 -12.162   3.855 1.00 . B B . 110 PHE HE1  1 1 
       18 47630 2 1 21 PHE HE2  H  -8.195 -14.624   0.492 1.00 . B B . 110 PHE HE2  1 1 
       18 47631 2 1 21 PHE HZ   H  -7.858 -12.563   1.834 1.00 . B B . 110 PHE HZ   1 1 
       18 47632 2 1 21 PHE N    N -11.962 -18.441   4.313 1.00 . B B . 110 PHE N    1 1 
       18 47633 2 1 21 PHE O    O  -9.743 -16.168   5.964 1.00 . B B . 110 PHE O    1 1 
       18 47634 2 1 22 LEU C    C -10.817 -17.727   8.829 1.00 . B B . 111 LEU C    1 1 
       18 47635 2 1 22 LEU CA   C -11.573 -16.627   8.046 1.00 . B B . 111 LEU CA   1 1 
       18 47636 2 1 22 LEU CB   C -12.960 -16.324   8.655 1.00 . B B . 111 LEU CB   1 1 
       18 47637 2 1 22 LEU CD1  C -13.572 -14.417   7.020 1.00 . B B . 111 LEU CD1  1 1 
       18 47638 2 1 22 LEU CD2  C -14.805 -14.705   9.133 1.00 . B B . 111 LEU CD2  1 1 
       18 47639 2 1 22 LEU CG   C -13.438 -14.868   8.476 1.00 . B B . 111 LEU CG   1 1 
       18 47640 2 1 22 LEU H    H -12.599 -17.379   6.328 1.00 . B B . 111 LEU H    1 1 
       18 47641 2 1 22 LEU HA   H -10.965 -15.728   8.145 1.00 . B B . 111 LEU HA   1 1 
       18 47642 2 1 22 LEU HB2  H -13.703 -17.006   8.239 1.00 . B B . 111 LEU HB2  1 1 
       18 47643 2 1 22 LEU HB3  H -12.912 -16.512   9.728 1.00 . B B . 111 LEU HB3  1 1 
       18 47644 2 1 22 LEU HD11 H -14.222 -15.107   6.477 1.00 . B B . 111 LEU HD11 1 1 
       18 47645 2 1 22 LEU HD12 H -13.997 -13.412   6.985 1.00 . B B . 111 LEU HD12 1 1 
       18 47646 2 1 22 LEU HD13 H -12.591 -14.379   6.548 1.00 . B B . 111 LEU HD13 1 1 
       18 47647 2 1 22 LEU HD21 H -15.098 -13.658   9.085 1.00 . B B . 111 LEU HD21 1 1 
       18 47648 2 1 22 LEU HD22 H -15.550 -15.312   8.618 1.00 . B B . 111 LEU HD22 1 1 
       18 47649 2 1 22 LEU HD23 H -14.753 -15.000  10.182 1.00 . B B . 111 LEU HD23 1 1 
       18 47650 2 1 22 LEU HG   H -12.734 -14.205   8.978 1.00 . B B . 111 LEU HG   1 1 
       18 47651 2 1 22 LEU N    N -11.735 -16.940   6.622 1.00 . B B . 111 LEU N    1 1 
       18 47652 2 1 22 LEU O    O -10.366 -17.467   9.947 1.00 . B B . 111 LEU O    1 1 
       18 47653 2 1 23 ALA C    C  -8.364 -19.893   8.693 1.00 . B B . 112 ALA C    1 1 
       18 47654 2 1 23 ALA CA   C  -9.891 -20.027   8.874 1.00 . B B . 112 ALA CA   1 1 
       18 47655 2 1 23 ALA CB   C -10.425 -21.359   8.341 1.00 . B B . 112 ALA CB   1 1 
       18 47656 2 1 23 ALA H    H -11.038 -19.102   7.358 1.00 . B B . 112 ALA H    1 1 
       18 47657 2 1 23 ALA HA   H -10.097 -19.997   9.933 1.00 . B B . 112 ALA HA   1 1 
       18 47658 2 1 23 ALA HB1  H -10.177 -21.474   7.285 1.00 . B B . 112 ALA HB1  1 1 
       18 47659 2 1 23 ALA HB2  H  -9.972 -22.183   8.894 1.00 . B B . 112 ALA HB2  1 1 
       18 47660 2 1 23 ALA HB3  H -11.509 -21.403   8.472 1.00 . B B . 112 ALA HB3  1 1 
       18 47661 2 1 23 ALA N    N -10.639 -18.929   8.263 1.00 . B B . 112 ALA N    1 1 
       18 47662 2 1 23 ALA O    O  -7.594 -20.215   9.599 1.00 . B B . 112 ALA O    1 1 
       18 47663 2 1 24 VAL C    C  -6.208 -17.690   8.044 1.00 . B B . 113 VAL C    1 1 
       18 47664 2 1 24 VAL CA   C  -6.543 -18.974   7.264 1.00 . B B . 113 VAL CA   1 1 
       18 47665 2 1 24 VAL CB   C  -6.263 -18.871   5.745 1.00 . B B . 113 VAL CB   1 1 
       18 47666 2 1 24 VAL CG1  C  -7.230 -17.962   4.984 1.00 . B B . 113 VAL CG1  1 1 
       18 47667 2 1 24 VAL CG2  C  -4.835 -18.404   5.457 1.00 . B B . 113 VAL CG2  1 1 
       18 47668 2 1 24 VAL H    H  -8.607 -19.174   6.832 1.00 . B B . 113 VAL H    1 1 
       18 47669 2 1 24 VAL HA   H  -5.905 -19.769   7.643 1.00 . B B . 113 VAL HA   1 1 
       18 47670 2 1 24 VAL HB   H  -6.364 -19.868   5.319 1.00 . B B . 113 VAL HB   1 1 
       18 47671 2 1 24 VAL HG11 H  -8.239 -18.360   5.052 1.00 . B B . 113 VAL HG11 1 1 
       18 47672 2 1 24 VAL HG12 H  -7.211 -16.959   5.402 1.00 . B B . 113 VAL HG12 1 1 
       18 47673 2 1 24 VAL HG13 H  -6.951 -17.919   3.930 1.00 . B B . 113 VAL HG13 1 1 
       18 47674 2 1 24 VAL HG21 H  -4.707 -17.368   5.783 1.00 . B B . 113 VAL HG21 1 1 
       18 47675 2 1 24 VAL HG22 H  -4.126 -19.048   5.977 1.00 . B B . 113 VAL HG22 1 1 
       18 47676 2 1 24 VAL HG23 H  -4.635 -18.458   4.385 1.00 . B B . 113 VAL HG23 1 1 
       18 47677 2 1 24 VAL N    N  -7.925 -19.385   7.534 1.00 . B B . 113 VAL N    1 1 
       18 47678 2 1 24 VAL O    O  -7.034 -16.786   8.173 1.00 . B B . 113 VAL O    1 1 
       18 47679 2 1 25 ASP C    C  -4.333 -15.216   8.745 1.00 . B B . 114 ASP C    1 1 
       18 47680 2 1 25 ASP CA   C  -4.523 -16.561   9.475 1.00 . B B . 114 ASP CA   1 1 
       18 47681 2 1 25 ASP CB   C  -3.220 -16.983  10.177 1.00 . B B . 114 ASP CB   1 1 
       18 47682 2 1 25 ASP CG   C  -3.181 -16.510  11.644 1.00 . B B . 114 ASP CG   1 1 
       18 47683 2 1 25 ASP H    H  -4.410 -18.449   8.483 1.00 . B B . 114 ASP H    1 1 
       18 47684 2 1 25 ASP HA   H  -5.288 -16.422  10.241 1.00 . B B . 114 ASP HA   1 1 
       18 47685 2 1 25 ASP HB2  H  -3.127 -18.071  10.149 1.00 . B B . 114 ASP HB2  1 1 
       18 47686 2 1 25 ASP HB3  H  -2.370 -16.563   9.637 1.00 . B B . 114 ASP HB3  1 1 
       18 47687 2 1 25 ASP N    N  -4.994 -17.640   8.593 1.00 . B B . 114 ASP N    1 1 
       18 47688 2 1 25 ASP O    O  -4.134 -15.170   7.530 1.00 . B B . 114 ASP O    1 1 
       18 47689 2 1 25 ASP OD1  O  -3.302 -15.288  11.891 1.00 . B B . 114 ASP OD1  1 1 
       18 47690 2 1 25 ASP OD2  O  -3.039 -17.366  12.551 1.00 . B B . 114 ASP OD2  1 1 
       18 47691 2 1 26 GLU C    C  -2.876 -12.566   8.159 1.00 . B B . 115 GLU C    1 1 
       18 47692 2 1 26 GLU CA   C  -4.167 -12.744   8.964 1.00 . B B . 115 GLU CA   1 1 
       18 47693 2 1 26 GLU CB   C  -4.172 -11.705  10.101 1.00 . B B . 115 GLU CB   1 1 
       18 47694 2 1 26 GLU CD   C  -5.348 -10.800  12.159 1.00 . B B . 115 GLU CD   1 1 
       18 47695 2 1 26 GLU CG   C  -5.217 -11.985  11.180 1.00 . B B . 115 GLU CG   1 1 
       18 47696 2 1 26 GLU H    H  -4.304 -14.227  10.495 1.00 . B B . 115 GLU H    1 1 
       18 47697 2 1 26 GLU HA   H  -5.013 -12.547   8.313 1.00 . B B . 115 GLU HA   1 1 
       18 47698 2 1 26 GLU HB2  H  -3.192 -11.679  10.581 1.00 . B B . 115 GLU HB2  1 1 
       18 47699 2 1 26 GLU HB3  H  -4.358 -10.720   9.667 1.00 . B B . 115 GLU HB3  1 1 
       18 47700 2 1 26 GLU HG2  H  -6.177 -12.191  10.700 1.00 . B B . 115 GLU HG2  1 1 
       18 47701 2 1 26 GLU HG3  H  -4.900 -12.883  11.715 1.00 . B B . 115 GLU HG3  1 1 
       18 47702 2 1 26 GLU N    N  -4.302 -14.111   9.488 1.00 . B B . 115 GLU N    1 1 
       18 47703 2 1 26 GLU O    O  -2.853 -11.884   7.136 1.00 . B B . 115 GLU O    1 1 
       18 47704 2 1 26 GLU OE1  O  -6.240  -9.937  11.966 1.00 . B B . 115 GLU OE1  1 1 
       18 47705 2 1 26 GLU OE2  O  -4.567 -10.721  13.139 1.00 . B B . 115 GLU OE2  1 1 
       18 47706 2 1 27 SER C    C  -0.542 -13.940   6.539 1.00 . B B . 116 SER C    1 1 
       18 47707 2 1 27 SER CA   C  -0.506 -13.317   7.946 1.00 . B B . 116 SER CA   1 1 
       18 47708 2 1 27 SER CB   C   0.451 -14.131   8.821 1.00 . B B . 116 SER CB   1 1 
       18 47709 2 1 27 SER H    H  -1.941 -13.740   9.484 1.00 . B B . 116 SER H    1 1 
       18 47710 2 1 27 SER HA   H  -0.116 -12.303   7.856 1.00 . B B . 116 SER HA   1 1 
       18 47711 2 1 27 SER HB2  H   0.025 -15.122   8.983 1.00 . B B . 116 SER HB2  1 1 
       18 47712 2 1 27 SER HB3  H   1.414 -14.233   8.316 1.00 . B B . 116 SER HB3  1 1 
       18 47713 2 1 27 SER HG   H   1.259 -14.000  10.618 1.00 . B B . 116 SER HG   1 1 
       18 47714 2 1 27 SER N    N  -1.820 -13.256   8.600 1.00 . B B . 116 SER N    1 1 
       18 47715 2 1 27 SER O    O   0.364 -13.691   5.744 1.00 . B B . 116 SER O    1 1 
       18 47716 2 1 27 SER OG   O   0.635 -13.481  10.072 1.00 . B B . 116 SER OG   1 1 
       18 47717 2 1 28 PHE C    C  -3.019 -15.306   4.238 1.00 . B B . 117 PHE C    1 1 
       18 47718 2 1 28 PHE CA   C  -1.685 -15.538   4.991 1.00 . B B . 117 PHE CA   1 1 
       18 47719 2 1 28 PHE CB   C  -1.412 -17.019   5.309 1.00 . B B . 117 PHE CB   1 1 
       18 47720 2 1 28 PHE CD1  C   1.080 -16.913   5.814 1.00 . B B . 117 PHE CD1  1 1 
       18 47721 2 1 28 PHE CD2  C  -0.434 -17.651   7.568 1.00 . B B . 117 PHE CD2  1 1 
       18 47722 2 1 28 PHE CE1  C   2.165 -17.025   6.704 1.00 . B B . 117 PHE CE1  1 1 
       18 47723 2 1 28 PHE CE2  C   0.649 -17.764   8.458 1.00 . B B . 117 PHE CE2  1 1 
       18 47724 2 1 28 PHE CG   C  -0.225 -17.225   6.243 1.00 . B B . 117 PHE CG   1 1 
       18 47725 2 1 28 PHE CZ   C   1.948 -17.444   8.027 1.00 . B B . 117 PHE CZ   1 1 
       18 47726 2 1 28 PHE H    H  -2.279 -14.890   6.944 1.00 . B B . 117 PHE H    1 1 
       18 47727 2 1 28 PHE HA   H  -0.877 -15.241   4.311 1.00 . B B . 117 PHE HA   1 1 
       18 47728 2 1 28 PHE HB2  H  -2.294 -17.461   5.772 1.00 . B B . 117 PHE HB2  1 1 
       18 47729 2 1 28 PHE HB3  H  -1.237 -17.559   4.375 1.00 . B B . 117 PHE HB3  1 1 
       18 47730 2 1 28 PHE HD1  H   1.247 -16.562   4.807 1.00 . B B . 117 PHE HD1  1 1 
       18 47731 2 1 28 PHE HD2  H  -1.432 -17.887   7.914 1.00 . B B . 117 PHE HD2  1 1 
       18 47732 2 1 28 PHE HE1  H   3.167 -16.778   6.380 1.00 . B B . 117 PHE HE1  1 1 
       18 47733 2 1 28 PHE HE2  H   0.485 -18.092   9.477 1.00 . B B . 117 PHE HE2  1 1 
       18 47734 2 1 28 PHE HZ   H   2.780 -17.522   8.717 1.00 . B B . 117 PHE HZ   1 1 
       18 47735 2 1 28 PHE N    N  -1.571 -14.745   6.229 1.00 . B B . 117 PHE N    1 1 
       18 47736 2 1 28 PHE O    O  -3.193 -15.790   3.124 1.00 . B B . 117 PHE O    1 1 
       18 47737 2 1 29 GLN C    C  -4.794 -13.224   2.788 1.00 . B B . 118 GLN C    1 1 
       18 47738 2 1 29 GLN CA   C  -5.150 -14.043   4.050 1.00 . B B . 118 GLN CA   1 1 
       18 47739 2 1 29 GLN CB   C  -6.048 -13.253   5.022 1.00 . B B . 118 GLN CB   1 1 
       18 47740 2 1 29 GLN CD   C  -7.694 -13.447   6.976 1.00 . B B . 118 GLN CD   1 1 
       18 47741 2 1 29 GLN CG   C  -6.973 -14.166   5.834 1.00 . B B . 118 GLN CG   1 1 
       18 47742 2 1 29 GLN H    H  -3.812 -14.183   5.723 1.00 . B B . 118 GLN H    1 1 
       18 47743 2 1 29 GLN HA   H  -5.707 -14.921   3.706 1.00 . B B . 118 GLN HA   1 1 
       18 47744 2 1 29 GLN HB2  H  -5.418 -12.698   5.716 1.00 . B B . 118 GLN HB2  1 1 
       18 47745 2 1 29 GLN HB3  H  -6.658 -12.546   4.461 1.00 . B B . 118 GLN HB3  1 1 
       18 47746 2 1 29 GLN HE21 H  -9.215 -13.576   8.274 1.00 . B B . 118 GLN HE21 1 1 
       18 47747 2 1 29 GLN HE22 H  -9.052 -14.918   7.116 1.00 . B B . 118 GLN HE22 1 1 
       18 47748 2 1 29 GLN HG2  H  -7.714 -14.599   5.160 1.00 . B B . 118 GLN HG2  1 1 
       18 47749 2 1 29 GLN HG3  H  -6.387 -14.974   6.265 1.00 . B B . 118 GLN HG3  1 1 
       18 47750 2 1 29 GLN N    N  -3.945 -14.501   4.768 1.00 . B B . 118 GLN N    1 1 
       18 47751 2 1 29 GLN NE2  N  -8.756 -14.020   7.495 1.00 . B B . 118 GLN NE2  1 1 
       18 47752 2 1 29 GLN O    O  -5.297 -13.548   1.710 1.00 . B B . 118 GLN O    1 1 
       18 47753 2 1 29 GLN OE1  O  -7.330 -12.369   7.425 1.00 . B B . 118 GLN OE1  1 1 
       18 47754 2 1 30 PRO C    C  -2.624 -12.561   0.670 1.00 . B B . 119 PRO C    1 1 
       18 47755 2 1 30 PRO CA   C  -3.322 -11.593   1.635 1.00 . B B . 119 PRO CA   1 1 
       18 47756 2 1 30 PRO CB   C  -2.374 -10.503   2.152 1.00 . B B . 119 PRO CB   1 1 
       18 47757 2 1 30 PRO CD   C  -3.340 -11.565   4.014 1.00 . B B . 119 PRO CD   1 1 
       18 47758 2 1 30 PRO CG   C  -2.982 -10.183   3.505 1.00 . B B . 119 PRO CG   1 1 
       18 47759 2 1 30 PRO HA   H  -4.145 -11.101   1.118 1.00 . B B . 119 PRO HA   1 1 
       18 47760 2 1 30 PRO HB2  H  -1.363 -10.885   2.295 1.00 . B B . 119 PRO HB2  1 1 
       18 47761 2 1 30 PRO HB3  H  -2.384  -9.625   1.511 1.00 . B B . 119 PRO HB3  1 1 
       18 47762 2 1 30 PRO HD2  H  -2.448 -12.066   4.392 1.00 . B B . 119 PRO HD2  1 1 
       18 47763 2 1 30 PRO HD3  H  -4.081 -11.455   4.796 1.00 . B B . 119 PRO HD3  1 1 
       18 47764 2 1 30 PRO HG2  H  -2.293  -9.651   4.161 1.00 . B B . 119 PRO HG2  1 1 
       18 47765 2 1 30 PRO HG3  H  -3.906  -9.629   3.345 1.00 . B B . 119 PRO HG3  1 1 
       18 47766 2 1 30 PRO N    N  -3.851 -12.256   2.836 1.00 . B B . 119 PRO N    1 1 
       18 47767 2 1 30 PRO O    O  -2.661 -12.378  -0.542 1.00 . B B . 119 PRO O    1 1 
       18 47768 2 1 31 THR C    C  -2.413 -15.511  -0.378 1.00 . B B . 120 THR C    1 1 
       18 47769 2 1 31 THR CA   C  -1.388 -14.698   0.419 1.00 . B B . 120 THR CA   1 1 
       18 47770 2 1 31 THR CB   C  -0.525 -15.554   1.362 1.00 . B B . 120 THR CB   1 1 
       18 47771 2 1 31 THR CG2  C   0.227 -16.704   0.713 1.00 . B B . 120 THR CG2  1 1 
       18 47772 2 1 31 THR H    H  -2.099 -13.783   2.199 1.00 . B B . 120 THR H    1 1 
       18 47773 2 1 31 THR HA   H  -0.722 -14.222  -0.293 1.00 . B B . 120 THR HA   1 1 
       18 47774 2 1 31 THR HB   H  -1.158 -16.008   2.110 1.00 . B B . 120 THR HB   1 1 
       18 47775 2 1 31 THR HG1  H   0.612 -13.947   1.523 1.00 . B B . 120 THR HG1  1 1 
       18 47776 2 1 31 THR HG21 H   0.151 -16.657  -0.372 1.00 . B B . 120 THR HG21 1 1 
       18 47777 2 1 31 THR HG22 H   1.276 -16.675   1.010 1.00 . B B . 120 THR HG22 1 1 
       18 47778 2 1 31 THR HG23 H  -0.229 -17.633   1.073 1.00 . B B . 120 THR HG23 1 1 
       18 47779 2 1 31 THR N    N  -2.051 -13.647   1.198 1.00 . B B . 120 THR N    1 1 
       18 47780 2 1 31 THR O    O  -2.189 -15.813  -1.543 1.00 . B B . 120 THR O    1 1 
       18 47781 2 1 31 THR OG1  O   0.393 -14.737   2.055 1.00 . B B . 120 THR OG1  1 1 
       18 47782 2 1 32 ALA C    C  -5.341 -15.617  -1.609 1.00 . B B . 121 ALA C    1 1 
       18 47783 2 1 32 ALA CA   C  -4.723 -16.432  -0.456 1.00 . B B . 121 ALA CA   1 1 
       18 47784 2 1 32 ALA CB   C  -5.761 -16.801   0.618 1.00 . B B . 121 ALA CB   1 1 
       18 47785 2 1 32 ALA H    H  -3.637 -15.614   1.201 1.00 . B B . 121 ALA H    1 1 
       18 47786 2 1 32 ALA HA   H  -4.365 -17.343  -0.933 1.00 . B B . 121 ALA HA   1 1 
       18 47787 2 1 32 ALA HB1  H  -5.301 -17.413   1.398 1.00 . B B . 121 ALA HB1  1 1 
       18 47788 2 1 32 ALA HB2  H  -6.169 -15.905   1.086 1.00 . B B . 121 ALA HB2  1 1 
       18 47789 2 1 32 ALA HB3  H  -6.580 -17.367   0.167 1.00 . B B . 121 ALA HB3  1 1 
       18 47790 2 1 32 ALA N    N  -3.581 -15.784   0.203 1.00 . B B . 121 ALA N    1 1 
       18 47791 2 1 32 ALA O    O  -5.571 -16.188  -2.673 1.00 . B B . 121 ALA O    1 1 
       18 47792 2 1 33 VAL C    C  -4.768 -13.374  -3.649 1.00 . B B . 122 VAL C    1 1 
       18 47793 2 1 33 VAL CA   C  -5.918 -13.456  -2.637 1.00 . B B . 122 VAL CA   1 1 
       18 47794 2 1 33 VAL CB   C  -6.516 -12.087  -2.243 1.00 . B B . 122 VAL CB   1 1 
       18 47795 2 1 33 VAL CG1  C  -5.585 -11.205  -1.410 1.00 . B B . 122 VAL CG1  1 1 
       18 47796 2 1 33 VAL CG2  C  -6.958 -11.293  -3.477 1.00 . B B . 122 VAL CG2  1 1 
       18 47797 2 1 33 VAL H    H  -5.368 -13.860  -0.563 1.00 . B B . 122 VAL H    1 1 
       18 47798 2 1 33 VAL HA   H  -6.720 -13.984  -3.159 1.00 . B B . 122 VAL HA   1 1 
       18 47799 2 1 33 VAL HB   H  -7.404 -12.284  -1.643 1.00 . B B . 122 VAL HB   1 1 
       18 47800 2 1 33 VAL HG11 H  -5.381 -11.706  -0.470 1.00 . B B . 122 VAL HG11 1 1 
       18 47801 2 1 33 VAL HG12 H  -4.646 -11.008  -1.932 1.00 . B B . 122 VAL HG12 1 1 
       18 47802 2 1 33 VAL HG13 H  -6.069 -10.252  -1.183 1.00 . B B . 122 VAL HG13 1 1 
       18 47803 2 1 33 VAL HG21 H  -6.093 -10.979  -4.064 1.00 . B B . 122 VAL HG21 1 1 
       18 47804 2 1 33 VAL HG22 H  -7.608 -11.909  -4.102 1.00 . B B . 122 VAL HG22 1 1 
       18 47805 2 1 33 VAL HG23 H  -7.508 -10.404  -3.170 1.00 . B B . 122 VAL HG23 1 1 
       18 47806 2 1 33 VAL N    N  -5.535 -14.292  -1.468 1.00 . B B . 122 VAL N    1 1 
       18 47807 2 1 33 VAL O    O  -5.010 -13.433  -4.852 1.00 . B B . 122 VAL O    1 1 
       18 47808 2 1 34 GLY C    C  -2.365 -14.778  -4.877 1.00 . B B . 123 GLY C    1 1 
       18 47809 2 1 34 GLY CA   C  -2.317 -13.538  -3.992 1.00 . B B . 123 GLY CA   1 1 
       18 47810 2 1 34 GLY H    H  -3.384 -13.262  -2.167 1.00 . B B . 123 GLY H    1 1 
       18 47811 2 1 34 GLY HA2  H  -2.201 -12.664  -4.632 1.00 . B B . 123 GLY HA2  1 1 
       18 47812 2 1 34 GLY HA3  H  -1.441 -13.615  -3.344 1.00 . B B . 123 GLY HA3  1 1 
       18 47813 2 1 34 GLY N    N  -3.520 -13.386  -3.167 1.00 . B B . 123 GLY N    1 1 
       18 47814 2 1 34 GLY O    O  -2.339 -14.641  -6.086 1.00 . B B . 123 GLY O    1 1 
       18 47815 2 1 35 PHE C    C  -3.706 -17.322  -6.175 1.00 . B B . 124 PHE C    1 1 
       18 47816 2 1 35 PHE CA   C  -2.569 -17.229  -5.142 1.00 . B B . 124 PHE CA   1 1 
       18 47817 2 1 35 PHE CB   C  -2.593 -18.453  -4.212 1.00 . B B . 124 PHE CB   1 1 
       18 47818 2 1 35 PHE CD1  C  -0.970 -20.390  -4.100 1.00 . B B . 124 PHE CD1  1 1 
       18 47819 2 1 35 PHE CD2  C  -0.299 -18.261  -3.132 1.00 . B B . 124 PHE CD2  1 1 
       18 47820 2 1 35 PHE CE1  C   0.220 -20.980  -3.643 1.00 . B B . 124 PHE CE1  1 1 
       18 47821 2 1 35 PHE CE2  C   0.892 -18.852  -2.673 1.00 . B B . 124 PHE CE2  1 1 
       18 47822 2 1 35 PHE CG   C  -1.240 -19.033  -3.838 1.00 . B B . 124 PHE CG   1 1 
       18 47823 2 1 35 PHE CZ   C   1.149 -20.212  -2.925 1.00 . B B . 124 PHE CZ   1 1 
       18 47824 2 1 35 PHE H    H  -2.662 -16.050  -3.333 1.00 . B B . 124 PHE H    1 1 
       18 47825 2 1 35 PHE HA   H  -1.644 -17.235  -5.734 1.00 . B B . 124 PHE HA   1 1 
       18 47826 2 1 35 PHE HB2  H  -3.140 -18.197  -3.306 1.00 . B B . 124 PHE HB2  1 1 
       18 47827 2 1 35 PHE HB3  H  -3.168 -19.250  -4.682 1.00 . B B . 124 PHE HB3  1 1 
       18 47828 2 1 35 PHE HD1  H  -1.686 -20.993  -4.637 1.00 . B B . 124 PHE HD1  1 1 
       18 47829 2 1 35 PHE HD2  H  -0.498 -17.221  -2.914 1.00 . B B . 124 PHE HD2  1 1 
       18 47830 2 1 35 PHE HE1  H   0.425 -22.022  -3.847 1.00 . B B . 124 PHE HE1  1 1 
       18 47831 2 1 35 PHE HE2  H   1.610 -18.258  -2.126 1.00 . B B . 124 PHE HE2  1 1 
       18 47832 2 1 35 PHE HZ   H   2.072 -20.666  -2.589 1.00 . B B . 124 PHE HZ   1 1 
       18 47833 2 1 35 PHE N    N  -2.570 -15.984  -4.343 1.00 . B B . 124 PHE N    1 1 
       18 47834 2 1 35 PHE O    O  -3.672 -18.202  -7.027 1.00 . B B . 124 PHE O    1 1 
       18 47835 2 1 36 ALA C    C  -5.124 -15.184  -8.207 1.00 . B B . 125 ALA C    1 1 
       18 47836 2 1 36 ALA CA   C  -5.659 -16.238  -7.215 1.00 . B B . 125 ALA CA   1 1 
       18 47837 2 1 36 ALA CB   C  -7.028 -15.884  -6.615 1.00 . B B . 125 ALA CB   1 1 
       18 47838 2 1 36 ALA H    H  -4.740 -15.840  -5.296 1.00 . B B . 125 ALA H    1 1 
       18 47839 2 1 36 ALA HA   H  -5.786 -17.154  -7.803 1.00 . B B . 125 ALA HA   1 1 
       18 47840 2 1 36 ALA HB1  H  -7.363 -16.693  -5.961 1.00 . B B . 125 ALA HB1  1 1 
       18 47841 2 1 36 ALA HB2  H  -6.968 -14.962  -6.035 1.00 . B B . 125 ALA HB2  1 1 
       18 47842 2 1 36 ALA HB3  H  -7.759 -15.752  -7.417 1.00 . B B . 125 ALA HB3  1 1 
       18 47843 2 1 36 ALA N    N  -4.699 -16.436  -6.119 1.00 . B B . 125 ALA N    1 1 
       18 47844 2 1 36 ALA O    O  -4.821 -15.501  -9.357 1.00 . B B . 125 ALA O    1 1 
       18 47845 2 1 37 GLU C    C  -3.216 -12.786  -9.238 1.00 . B B . 126 GLU C    1 1 
       18 47846 2 1 37 GLU CA   C  -4.649 -12.811  -8.675 1.00 . B B . 126 GLU CA   1 1 
       18 47847 2 1 37 GLU CB   C  -5.013 -11.491  -7.984 1.00 . B B . 126 GLU CB   1 1 
       18 47848 2 1 37 GLU CD   C  -7.165 -11.040  -9.265 1.00 . B B . 126 GLU CD   1 1 
       18 47849 2 1 37 GLU CG   C  -6.535 -11.314  -7.883 1.00 . B B . 126 GLU CG   1 1 
       18 47850 2 1 37 GLU H    H  -5.091 -13.736  -6.781 1.00 . B B . 126 GLU H    1 1 
       18 47851 2 1 37 GLU HA   H  -5.306 -12.911  -9.536 1.00 . B B . 126 GLU HA   1 1 
       18 47852 2 1 37 GLU HB2  H  -4.577 -11.468  -6.988 1.00 . B B . 126 GLU HB2  1 1 
       18 47853 2 1 37 GLU HB3  H  -4.603 -10.656  -8.554 1.00 . B B . 126 GLU HB3  1 1 
       18 47854 2 1 37 GLU HG2  H  -6.971 -12.210  -7.437 1.00 . B B . 126 GLU HG2  1 1 
       18 47855 2 1 37 GLU HG3  H  -6.743 -10.477  -7.212 1.00 . B B . 126 GLU HG3  1 1 
       18 47856 2 1 37 GLU N    N  -4.929 -13.939  -7.768 1.00 . B B . 126 GLU N    1 1 
       18 47857 2 1 37 GLU O    O  -3.013 -12.317 -10.359 1.00 . B B . 126 GLU O    1 1 
       18 47858 2 1 37 GLU OE1  O  -7.580 -12.005  -9.953 1.00 . B B . 126 GLU OE1  1 1 
       18 47859 2 1 37 GLU OE2  O  -7.231  -9.856  -9.678 1.00 . B B . 126 GLU OE2  1 1 
       18 47860 2 1 38 ALA C    C  -0.684 -14.271 -10.239 1.00 . B B . 127 ALA C    1 1 
       18 47861 2 1 38 ALA CA   C  -0.834 -13.473  -8.935 1.00 . B B . 127 ALA CA   1 1 
       18 47862 2 1 38 ALA CB   C  -0.066 -14.189  -7.809 1.00 . B B . 127 ALA CB   1 1 
       18 47863 2 1 38 ALA H    H  -2.487 -13.717  -7.605 1.00 . B B . 127 ALA H    1 1 
       18 47864 2 1 38 ALA HA   H  -0.416 -12.475  -9.078 1.00 . B B . 127 ALA HA   1 1 
       18 47865 2 1 38 ALA HB1  H   0.996 -14.235  -8.045 1.00 . B B . 127 ALA HB1  1 1 
       18 47866 2 1 38 ALA HB2  H  -0.183 -13.637  -6.879 1.00 . B B . 127 ALA HB2  1 1 
       18 47867 2 1 38 ALA HB3  H  -0.450 -15.206  -7.641 1.00 . B B . 127 ALA HB3  1 1 
       18 47868 2 1 38 ALA N    N  -2.240 -13.350  -8.521 1.00 . B B . 127 ALA N    1 1 
       18 47869 2 1 38 ALA O    O   0.100 -13.914 -11.112 1.00 . B B . 127 ALA O    1 1 
       18 47870 2 1 39 LEU C    C  -2.329 -15.723 -12.628 1.00 . B B . 128 LEU C    1 1 
       18 47871 2 1 39 LEU CA   C  -1.440 -16.272 -11.495 1.00 . B B . 128 LEU CA   1 1 
       18 47872 2 1 39 LEU CB   C  -1.949 -17.669 -11.069 1.00 . B B . 128 LEU CB   1 1 
       18 47873 2 1 39 LEU CD1  C  -0.012 -19.219 -10.551 1.00 . B B . 128 LEU CD1  1 1 
       18 47874 2 1 39 LEU CD2  C  -0.928 -17.801  -8.702 1.00 . B B . 128 LEU CD2  1 1 
       18 47875 2 1 39 LEU CG   C  -1.242 -18.529 -10.000 1.00 . B B . 128 LEU CG   1 1 
       18 47876 2 1 39 LEU H    H  -2.066 -15.577  -9.584 1.00 . B B . 128 LEU H    1 1 
       18 47877 2 1 39 LEU HA   H  -0.422 -16.356 -11.865 1.00 . B B . 128 LEU HA   1 1 
       18 47878 2 1 39 LEU HB2  H  -2.977 -17.545 -10.733 1.00 . B B . 128 LEU HB2  1 1 
       18 47879 2 1 39 LEU HB3  H  -1.966 -18.271 -11.976 1.00 . B B . 128 LEU HB3  1 1 
       18 47880 2 1 39 LEU HD11 H  -0.304 -19.895 -11.356 1.00 . B B . 128 LEU HD11 1 1 
       18 47881 2 1 39 LEU HD12 H   0.667 -18.477 -10.941 1.00 . B B . 128 LEU HD12 1 1 
       18 47882 2 1 39 LEU HD13 H   0.471 -19.800  -9.765 1.00 . B B . 128 LEU HD13 1 1 
       18 47883 2 1 39 LEU HD21 H  -0.150 -17.065  -8.856 1.00 . B B . 128 LEU HD21 1 1 
       18 47884 2 1 39 LEU HD22 H  -1.820 -17.291  -8.345 1.00 . B B . 128 LEU HD22 1 1 
       18 47885 2 1 39 LEU HD23 H  -0.611 -18.522  -7.946 1.00 . B B . 128 LEU HD23 1 1 
       18 47886 2 1 39 LEU HG   H  -1.901 -19.332  -9.724 1.00 . B B . 128 LEU HG   1 1 
       18 47887 2 1 39 LEU N    N  -1.453 -15.359 -10.355 1.00 . B B . 128 LEU N    1 1 
       18 47888 2 1 39 LEU O    O  -1.970 -15.815 -13.799 1.00 . B B . 128 LEU O    1 1 
       18 47889 2 1 40 ASN C    C  -4.039 -13.667 -14.258 1.00 . B B . 129 ASN C    1 1 
       18 47890 2 1 40 ASN CA   C  -4.528 -14.692 -13.210 1.00 . B B . 129 ASN CA   1 1 
       18 47891 2 1 40 ASN CB   C  -5.686 -14.130 -12.358 1.00 . B B . 129 ASN CB   1 1 
       18 47892 2 1 40 ASN CG   C  -6.973 -13.845 -13.125 1.00 . B B . 129 ASN CG   1 1 
       18 47893 2 1 40 ASN H    H  -3.701 -15.082 -11.281 1.00 . B B . 129 ASN H    1 1 
       18 47894 2 1 40 ASN HA   H  -4.879 -15.568 -13.755 1.00 . B B . 129 ASN HA   1 1 
       18 47895 2 1 40 ASN HB2  H  -5.945 -14.843 -11.577 1.00 . B B . 129 ASN HB2  1 1 
       18 47896 2 1 40 ASN HB3  H  -5.361 -13.206 -11.876 1.00 . B B . 129 ASN HB3  1 1 
       18 47897 2 1 40 ASN HD21 H  -8.717 -12.866 -13.035 1.00 . B B . 129 ASN HD21 1 1 
       18 47898 2 1 40 ASN HD22 H  -7.690 -12.672 -11.618 1.00 . B B . 129 ASN HD22 1 1 
       18 47899 2 1 40 ASN N    N  -3.477 -15.123 -12.271 1.00 . B B . 129 ASN N    1 1 
       18 47900 2 1 40 ASN ND2  N  -7.853 -13.052 -12.556 1.00 . B B . 129 ASN ND2  1 1 
       18 47901 2 1 40 ASN O    O  -4.502 -13.674 -15.399 1.00 . B B . 129 ASN O    1 1 
       18 47902 2 1 40 ASN OD1  O  -7.227 -14.344 -14.210 1.00 . B B . 129 ASN OD1  1 1 
       18 47903 2 1 41 ASN C    C  -1.463 -11.968 -15.657 1.00 . B B . 130 ASN C    1 1 
       18 47904 2 1 41 ASN CA   C  -2.656 -11.676 -14.717 1.00 . B B . 130 ASN CA   1 1 
       18 47905 2 1 41 ASN CB   C  -2.441 -10.431 -13.831 1.00 . B B . 130 ASN CB   1 1 
       18 47906 2 1 41 ASN CG   C  -1.131 -10.425 -13.064 1.00 . B B . 130 ASN CG   1 1 
       18 47907 2 1 41 ASN H    H  -2.747 -12.853 -12.936 1.00 . B B . 130 ASN H    1 1 
       18 47908 2 1 41 ASN HA   H  -3.489 -11.430 -15.367 1.00 . B B . 130 ASN HA   1 1 
       18 47909 2 1 41 ASN HB2  H  -2.439  -9.546 -14.473 1.00 . B B . 130 ASN HB2  1 1 
       18 47910 2 1 41 ASN HB3  H  -3.275 -10.320 -13.136 1.00 . B B . 130 ASN HB3  1 1 
       18 47911 2 1 41 ASN HD21 H  -0.274 -10.754 -11.292 1.00 . B B . 130 ASN HD21 1 1 
       18 47912 2 1 41 ASN HD22 H  -1.989 -11.108 -11.346 1.00 . B B . 130 ASN HD22 1 1 
       18 47913 2 1 41 ASN N    N  -3.090 -12.797 -13.883 1.00 . B B . 130 ASN N    1 1 
       18 47914 2 1 41 ASN ND2  N  -1.135 -10.802 -11.808 1.00 . B B . 130 ASN ND2  1 1 
       18 47915 2 1 41 ASN O    O  -1.167 -11.130 -16.515 1.00 . B B . 130 ASN O    1 1 
       18 47916 2 1 41 ASN OD1  O  -0.079 -10.100 -13.592 1.00 . B B . 130 ASN OD1  1 1 
       18 47917 2 1 42 LYS C    C   0.649 -14.886 -16.594 1.00 . B B . 131 LYS C    1 1 
       18 47918 2 1 42 LYS CA   C   0.496 -13.404 -16.203 1.00 . B B . 131 LYS CA   1 1 
       18 47919 2 1 42 LYS CB   C   1.677 -12.752 -15.448 1.00 . B B . 131 LYS CB   1 1 
       18 47920 2 1 42 LYS CD   C   3.011 -12.557 -13.250 1.00 . B B . 131 LYS CD   1 1 
       18 47921 2 1 42 LYS CE   C   2.892 -11.119 -12.710 1.00 . B B . 131 LYS CE   1 1 
       18 47922 2 1 42 LYS CG   C   1.752 -13.105 -13.946 1.00 . B B . 131 LYS CG   1 1 
       18 47923 2 1 42 LYS H    H  -1.055 -13.808 -14.851 1.00 . B B . 131 LYS H    1 1 
       18 47924 2 1 42 LYS HA   H   0.435 -12.907 -17.164 1.00 . B B . 131 LYS HA   1 1 
       18 47925 2 1 42 LYS HB2  H   2.613 -13.019 -15.943 1.00 . B B . 131 LYS HB2  1 1 
       18 47926 2 1 42 LYS HB3  H   1.568 -11.674 -15.550 1.00 . B B . 131 LYS HB3  1 1 
       18 47927 2 1 42 LYS HD2  H   3.211 -13.204 -12.391 1.00 . B B . 131 LYS HD2  1 1 
       18 47928 2 1 42 LYS HD3  H   3.873 -12.637 -13.916 1.00 . B B . 131 LYS HD3  1 1 
       18 47929 2 1 42 LYS HE2  H   2.051 -11.080 -12.005 1.00 . B B . 131 LYS HE2  1 1 
       18 47930 2 1 42 LYS HE3  H   3.798 -10.901 -12.139 1.00 . B B . 131 LYS HE3  1 1 
       18 47931 2 1 42 LYS HG2  H   0.865 -12.736 -13.428 1.00 . B B . 131 LYS HG2  1 1 
       18 47932 2 1 42 LYS HG3  H   1.758 -14.191 -13.841 1.00 . B B . 131 LYS HG3  1 1 
       18 47933 2 1 42 LYS HZ1  H   1.769 -10.079 -14.123 1.00 . B B . 131 LYS HZ1  1 1 
       18 47934 2 1 42 LYS HZ2  H   2.895  -9.151 -13.401 1.00 . B B . 131 LYS HZ2  1 1 
       18 47935 2 1 42 LYS HZ3  H   3.370 -10.217 -14.552 1.00 . B B . 131 LYS HZ3  1 1 
       18 47936 2 1 42 LYS N    N  -0.755 -13.105 -15.503 1.00 . B B . 131 LYS N    1 1 
       18 47937 2 1 42 LYS NZ   N   2.723 -10.081 -13.768 1.00 . B B . 131 LYS NZ   1 1 
       18 47938 2 1 42 LYS O    O  -0.182 -15.408 -17.336 1.00 . B B . 131 LYS O    1 1 
       18 47939 2 1 43 ASP C    C   3.055 -17.609 -15.601 1.00 . B B . 132 ASP C    1 1 
       18 47940 2 1 43 ASP CA   C   2.162 -16.866 -16.626 1.00 . B B . 132 ASP CA   1 1 
       18 47941 2 1 43 ASP CB   C   2.876 -16.657 -17.977 1.00 . B B . 132 ASP CB   1 1 
       18 47942 2 1 43 ASP CG   C   3.166 -17.968 -18.724 1.00 . B B . 132 ASP CG   1 1 
       18 47943 2 1 43 ASP H    H   2.259 -15.073 -15.440 1.00 . B B . 132 ASP H    1 1 
       18 47944 2 1 43 ASP HA   H   1.283 -17.488 -16.803 1.00 . B B . 132 ASP HA   1 1 
       18 47945 2 1 43 ASP HB2  H   2.253 -16.032 -18.619 1.00 . B B . 132 ASP HB2  1 1 
       18 47946 2 1 43 ASP HB3  H   3.804 -16.107 -17.816 1.00 . B B . 132 ASP HB3  1 1 
       18 47947 2 1 43 ASP N    N   1.728 -15.538 -16.154 1.00 . B B . 132 ASP N    1 1 
       18 47948 2 1 43 ASP O    O   2.618 -18.583 -14.990 1.00 . B B . 132 ASP O    1 1 
       18 47949 2 1 43 ASP OD1  O   2.252 -18.499 -19.398 1.00 . B B . 132 ASP OD1  1 1 
       18 47950 2 1 43 ASP OD2  O   4.323 -18.444 -18.686 1.00 . B B . 132 ASP OD2  1 1 
       18 47951 2 1 44 LYS C    C   6.049 -16.554 -13.723 1.00 . B B . 133 LYS C    1 1 
       18 47952 2 1 44 LYS CA   C   5.343 -17.696 -14.495 1.00 . B B . 133 LYS CA   1 1 
       18 47953 2 1 44 LYS CB   C   6.306 -18.526 -15.382 1.00 . B B . 133 LYS CB   1 1 
       18 47954 2 1 44 LYS CD   C   6.475 -20.511 -16.976 1.00 . B B . 133 LYS CD   1 1 
       18 47955 2 1 44 LYS CE   C   5.722 -21.657 -17.674 1.00 . B B . 133 LYS CE   1 1 
       18 47956 2 1 44 LYS CG   C   5.646 -19.827 -15.880 1.00 . B B . 133 LYS CG   1 1 
       18 47957 2 1 44 LYS H    H   4.555 -16.292 -15.890 1.00 . B B . 133 LYS H    1 1 
       18 47958 2 1 44 LYS HA   H   4.887 -18.368 -13.765 1.00 . B B . 133 LYS HA   1 1 
       18 47959 2 1 44 LYS HB2  H   6.611 -17.922 -16.242 1.00 . B B . 133 LYS HB2  1 1 
       18 47960 2 1 44 LYS HB3  H   7.207 -18.796 -14.832 1.00 . B B . 133 LYS HB3  1 1 
       18 47961 2 1 44 LYS HD2  H   6.762 -19.775 -17.733 1.00 . B B . 133 LYS HD2  1 1 
       18 47962 2 1 44 LYS HD3  H   7.389 -20.910 -16.532 1.00 . B B . 133 LYS HD3  1 1 
       18 47963 2 1 44 LYS HE2  H   6.411 -22.114 -18.390 1.00 . B B . 133 LYS HE2  1 1 
       18 47964 2 1 44 LYS HE3  H   5.451 -22.422 -16.939 1.00 . B B . 133 LYS HE3  1 1 
       18 47965 2 1 44 LYS HG2  H   5.509 -20.515 -15.042 1.00 . B B . 133 LYS HG2  1 1 
       18 47966 2 1 44 LYS HG3  H   4.666 -19.600 -16.289 1.00 . B B . 133 LYS HG3  1 1 
       18 47967 2 1 44 LYS HZ1  H   4.310 -21.748 -19.212 1.00 . B B . 133 LYS HZ1  1 1 
       18 47968 2 1 44 LYS HZ2  H   3.674 -21.209 -17.810 1.00 . B B . 133 LYS HZ2  1 1 
       18 47969 2 1 44 LYS HZ3  H   4.602 -20.203 -18.685 1.00 . B B . 133 LYS HZ3  1 1 
       18 47970 2 1 44 LYS N    N   4.288 -17.121 -15.372 1.00 . B B . 133 LYS N    1 1 
       18 47971 2 1 44 LYS NZ   N   4.510 -21.181 -18.399 1.00 . B B . 133 LYS NZ   1 1 
       18 47972 2 1 44 LYS O    O   5.869 -15.397 -14.102 1.00 . B B . 133 LYS O    1 1 
       18 47973 2 1 45 PRO C    C   8.601 -14.953 -12.499 1.00 . B B . 134 PRO C    1 1 
       18 47974 2 1 45 PRO CA   C   7.414 -15.692 -11.856 1.00 . B B . 134 PRO CA   1 1 
       18 47975 2 1 45 PRO CB   C   7.707 -16.288 -10.484 1.00 . B B . 134 PRO CB   1 1 
       18 47976 2 1 45 PRO CD   C   7.346 -18.063 -12.123 1.00 . B B . 134 PRO CD   1 1 
       18 47977 2 1 45 PRO CG   C   8.031 -17.748 -10.779 1.00 . B B . 134 PRO CG   1 1 
       18 47978 2 1 45 PRO HA   H   6.637 -14.939 -11.726 1.00 . B B . 134 PRO HA   1 1 
       18 47979 2 1 45 PRO HB2  H   8.530 -15.786  -9.969 1.00 . B B . 134 PRO HB2  1 1 
       18 47980 2 1 45 PRO HB3  H   6.799 -16.228  -9.877 1.00 . B B . 134 PRO HB3  1 1 
       18 47981 2 1 45 PRO HD2  H   8.079 -18.506 -12.798 1.00 . B B . 134 PRO HD2  1 1 
       18 47982 2 1 45 PRO HD3  H   6.529 -18.766 -11.986 1.00 . B B . 134 PRO HD3  1 1 
       18 47983 2 1 45 PRO HG2  H   9.110 -17.863 -10.877 1.00 . B B . 134 PRO HG2  1 1 
       18 47984 2 1 45 PRO HG3  H   7.667 -18.364  -9.953 1.00 . B B . 134 PRO HG3  1 1 
       18 47985 2 1 45 PRO N    N   6.869 -16.790 -12.668 1.00 . B B . 134 PRO N    1 1 
       18 47986 2 1 45 PRO O    O   9.159 -14.033 -11.911 1.00 . B B . 134 PRO O    1 1 
       18 47987 2 1 46 GLU C    C   9.347 -13.099 -14.887 1.00 . B B . 135 GLU C    1 1 
       18 47988 2 1 46 GLU CA   C   9.864 -14.532 -14.601 1.00 . B B . 135 GLU CA   1 1 
       18 47989 2 1 46 GLU CB   C  10.105 -15.332 -15.895 1.00 . B B . 135 GLU CB   1 1 
       18 47990 2 1 46 GLU CD   C  11.401 -17.271 -14.756 1.00 . B B . 135 GLU CD   1 1 
       18 47991 2 1 46 GLU CG   C  10.267 -16.857 -15.717 1.00 . B B . 135 GLU CG   1 1 
       18 47992 2 1 46 GLU H    H   8.522 -16.109 -14.148 1.00 . B B . 135 GLU H    1 1 
       18 47993 2 1 46 GLU HA   H  10.817 -14.429 -14.094 1.00 . B B . 135 GLU HA   1 1 
       18 47994 2 1 46 GLU HB2  H   9.255 -15.172 -16.562 1.00 . B B . 135 GLU HB2  1 1 
       18 47995 2 1 46 GLU HB3  H  10.995 -14.937 -16.389 1.00 . B B . 135 GLU HB3  1 1 
       18 47996 2 1 46 GLU HG2  H   9.324 -17.278 -15.360 1.00 . B B . 135 GLU HG2  1 1 
       18 47997 2 1 46 GLU HG3  H  10.442 -17.294 -16.703 1.00 . B B . 135 GLU HG3  1 1 
       18 47998 2 1 46 GLU N    N   8.932 -15.278 -13.747 1.00 . B B . 135 GLU N    1 1 
       18 47999 2 1 46 GLU O    O  10.135 -12.204 -15.191 1.00 . B B . 135 GLU O    1 1 
       18 48000 2 1 46 GLU OE1  O  12.540 -17.515 -15.221 1.00 . B B . 135 GLU OE1  1 1 
       18 48001 2 1 46 GLU OE2  O  11.150 -17.390 -13.529 1.00 . B B . 135 GLU OE2  1 1 
       18 48002 2 1 47 ASP C    C   6.773 -11.089 -13.440 1.00 . B B . 136 ASP C    1 1 
       18 48003 2 1 47 ASP CA   C   7.344 -11.575 -14.799 1.00 . B B . 136 ASP CA   1 1 
       18 48004 2 1 47 ASP CB   C   6.275 -11.709 -15.901 1.00 . B B . 136 ASP CB   1 1 
       18 48005 2 1 47 ASP CG   C   5.561 -10.389 -16.247 1.00 . B B . 136 ASP CG   1 1 
       18 48006 2 1 47 ASP H    H   7.442 -13.681 -14.561 1.00 . B B . 136 ASP H    1 1 
       18 48007 2 1 47 ASP HA   H   8.055 -10.815 -15.123 1.00 . B B . 136 ASP HA   1 1 
       18 48008 2 1 47 ASP HB2  H   6.760 -12.083 -16.805 1.00 . B B . 136 ASP HB2  1 1 
       18 48009 2 1 47 ASP HB3  H   5.544 -12.458 -15.596 1.00 . B B . 136 ASP HB3  1 1 
       18 48010 2 1 47 ASP N    N   8.035 -12.872 -14.712 1.00 . B B . 136 ASP N    1 1 
       18 48011 2 1 47 ASP O    O   5.973 -10.155 -13.397 1.00 . B B . 136 ASP O    1 1 
       18 48012 2 1 47 ASP OD1  O   4.331 -10.295 -16.012 1.00 . B B . 136 ASP OD1  1 1 
       18 48013 2 1 47 ASP OD2  O   6.217  -9.465 -16.786 1.00 . B B . 136 ASP OD2  1 1 
       18 48014 2 1 48 ALA C    C   7.454 -10.281 -10.275 1.00 . B B . 137 ALA C    1 1 
       18 48015 2 1 48 ALA CA   C   6.621 -11.361 -10.982 1.00 . B B . 137 ALA CA   1 1 
       18 48016 2 1 48 ALA CB   C   6.469 -12.629 -10.128 1.00 . B B . 137 ALA CB   1 1 
       18 48017 2 1 48 ALA H    H   7.844 -12.430 -12.347 1.00 . B B . 137 ALA H    1 1 
       18 48018 2 1 48 ALA HA   H   5.620 -10.966 -11.118 1.00 . B B . 137 ALA HA   1 1 
       18 48019 2 1 48 ALA HB1  H   5.717 -13.285 -10.570 1.00 . B B . 137 ALA HB1  1 1 
       18 48020 2 1 48 ALA HB2  H   7.426 -13.151 -10.055 1.00 . B B . 137 ALA HB2  1 1 
       18 48021 2 1 48 ALA HB3  H   6.139 -12.366  -9.121 1.00 . B B . 137 ALA HB3  1 1 
       18 48022 2 1 48 ALA N    N   7.136 -11.715 -12.308 1.00 . B B . 137 ALA N    1 1 
       18 48023 2 1 48 ALA O    O   8.663 -10.425 -10.127 1.00 . B B . 137 ALA O    1 1 
       18 48024 2 1 49 VAL C    C   6.843  -7.882  -7.630 1.00 . B B . 138 VAL C    1 1 
       18 48025 2 1 49 VAL CA   C   7.421  -8.094  -9.049 1.00 . B B . 138 VAL CA   1 1 
       18 48026 2 1 49 VAL CB   C   7.331  -6.788  -9.884 1.00 . B B . 138 VAL CB   1 1 
       18 48027 2 1 49 VAL CG1  C   8.580  -5.923  -9.708 1.00 . B B . 138 VAL CG1  1 1 
       18 48028 2 1 49 VAL CG2  C   7.196  -7.005 -11.395 1.00 . B B . 138 VAL CG2  1 1 
       18 48029 2 1 49 VAL H    H   5.814  -9.140 -10.024 1.00 . B B . 138 VAL H    1 1 
       18 48030 2 1 49 VAL HA   H   8.479  -8.326  -8.905 1.00 . B B . 138 VAL HA   1 1 
       18 48031 2 1 49 VAL HB   H   6.462  -6.220  -9.551 1.00 . B B . 138 VAL HB   1 1 
       18 48032 2 1 49 VAL HG11 H   9.381  -6.285 -10.351 1.00 . B B . 138 VAL HG11 1 1 
       18 48033 2 1 49 VAL HG12 H   8.361  -4.894  -9.995 1.00 . B B . 138 VAL HG12 1 1 
       18 48034 2 1 49 VAL HG13 H   8.931  -5.948  -8.681 1.00 . B B . 138 VAL HG13 1 1 
       18 48035 2 1 49 VAL HG21 H   7.236  -6.042 -11.912 1.00 . B B . 138 VAL HG21 1 1 
       18 48036 2 1 49 VAL HG22 H   8.009  -7.635 -11.759 1.00 . B B . 138 VAL HG22 1 1 
       18 48037 2 1 49 VAL HG23 H   6.236  -7.470 -11.619 1.00 . B B . 138 VAL HG23 1 1 
       18 48038 2 1 49 VAL N    N   6.793  -9.232  -9.772 1.00 . B B . 138 VAL N    1 1 
       18 48039 2 1 49 VAL O    O   7.374  -7.081  -6.866 1.00 . B B . 138 VAL O    1 1 
       18 48040 2 1 50 LEU C    C   4.116  -7.201  -6.067 1.00 . B B . 139 LEU C    1 1 
       18 48041 2 1 50 LEU CA   C   4.891  -8.541  -6.117 1.00 . B B . 139 LEU CA   1 1 
       18 48042 2 1 50 LEU CB   C   5.651  -8.871  -4.801 1.00 . B B . 139 LEU CB   1 1 
       18 48043 2 1 50 LEU CD1  C   3.919  -8.219  -2.992 1.00 . B B . 139 LEU CD1  1 1 
       18 48044 2 1 50 LEU CD2  C   3.902 -10.474  -3.982 1.00 . B B . 139 LEU CD2  1 1 
       18 48045 2 1 50 LEU CG   C   4.791  -9.307  -3.593 1.00 . B B . 139 LEU CG   1 1 
       18 48046 2 1 50 LEU H    H   5.507  -9.298  -8.000 1.00 . B B . 139 LEU H    1 1 
       18 48047 2 1 50 LEU HA   H   4.173  -9.354  -6.274 1.00 . B B . 139 LEU HA   1 1 
       18 48048 2 1 50 LEU HB2  H   6.344  -9.688  -5.010 1.00 . B B . 139 LEU HB2  1 1 
       18 48049 2 1 50 LEU HB3  H   6.260  -8.012  -4.509 1.00 . B B . 139 LEU HB3  1 1 
       18 48050 2 1 50 LEU HD11 H   3.562  -8.559  -2.018 1.00 . B B . 139 LEU HD11 1 1 
       18 48051 2 1 50 LEU HD12 H   4.524  -7.322  -2.853 1.00 . B B . 139 LEU HD12 1 1 
       18 48052 2 1 50 LEU HD13 H   3.051  -8.008  -3.616 1.00 . B B . 139 LEU HD13 1 1 
       18 48053 2 1 50 LEU HD21 H   3.544 -10.969  -3.092 1.00 . B B . 139 LEU HD21 1 1 
       18 48054 2 1 50 LEU HD22 H   3.041 -10.151  -4.572 1.00 . B B . 139 LEU HD22 1 1 
       18 48055 2 1 50 LEU HD23 H   4.489 -11.200  -4.543 1.00 . B B . 139 LEU HD23 1 1 
       18 48056 2 1 50 LEU HG   H   5.424  -9.650  -2.781 1.00 . B B . 139 LEU HG   1 1 
       18 48057 2 1 50 LEU N    N   5.792  -8.643  -7.285 1.00 . B B . 139 LEU N    1 1 
       18 48058 2 1 50 LEU O    O   4.701  -6.135  -5.894 1.00 . B B . 139 LEU O    1 1 
       18 48059 2 1 51 ASP C    C   1.326  -5.659  -4.874 1.00 . B B . 140 ASP C    1 1 
       18 48060 2 1 51 ASP CA   C   1.922  -6.038  -6.234 1.00 . B B . 140 ASP CA   1 1 
       18 48061 2 1 51 ASP CB   C   0.831  -6.223  -7.298 1.00 . B B . 140 ASP CB   1 1 
       18 48062 2 1 51 ASP CG   C   1.394  -6.171  -8.726 1.00 . B B . 140 ASP CG   1 1 
       18 48063 2 1 51 ASP H    H   2.313  -8.132  -6.176 1.00 . B B . 140 ASP H    1 1 
       18 48064 2 1 51 ASP HA   H   2.525  -5.184  -6.548 1.00 . B B . 140 ASP HA   1 1 
       18 48065 2 1 51 ASP HB2  H   0.303  -7.163  -7.125 1.00 . B B . 140 ASP HB2  1 1 
       18 48066 2 1 51 ASP HB3  H   0.113  -5.405  -7.179 1.00 . B B . 140 ASP HB3  1 1 
       18 48067 2 1 51 ASP N    N   2.781  -7.235  -6.143 1.00 . B B . 140 ASP N    1 1 
       18 48068 2 1 51 ASP O    O   0.110  -5.634  -4.685 1.00 . B B . 140 ASP O    1 1 
       18 48069 2 1 51 ASP OD1  O   1.810  -7.224  -9.264 1.00 . B B . 140 ASP OD1  1 1 
       18 48070 2 1 51 ASP OD2  O   1.405  -5.058  -9.306 1.00 . B B . 140 ASP OD2  1 1 
       18 48071 2 1 52 VAL C    C   0.816  -3.860  -2.401 1.00 . B B . 141 VAL C    1 1 
       18 48072 2 1 52 VAL CA   C   1.683  -5.120  -2.519 1.00 . B B . 141 VAL CA   1 1 
       18 48073 2 1 52 VAL CB   C   2.771  -5.275  -1.436 1.00 . B B . 141 VAL CB   1 1 
       18 48074 2 1 52 VAL CG1  C   4.078  -4.547  -1.734 1.00 . B B . 141 VAL CG1  1 1 
       18 48075 2 1 52 VAL CG2  C   2.309  -4.882  -0.034 1.00 . B B . 141 VAL CG2  1 1 
       18 48076 2 1 52 VAL H    H   3.173  -5.388  -4.075 1.00 . B B . 141 VAL H    1 1 
       18 48077 2 1 52 VAL HA   H   1.000  -5.949  -2.333 1.00 . B B . 141 VAL HA   1 1 
       18 48078 2 1 52 VAL HB   H   3.006  -6.332  -1.381 1.00 . B B . 141 VAL HB   1 1 
       18 48079 2 1 52 VAL HG11 H   3.901  -3.478  -1.848 1.00 . B B . 141 VAL HG11 1 1 
       18 48080 2 1 52 VAL HG12 H   4.770  -4.715  -0.903 1.00 . B B . 141 VAL HG12 1 1 
       18 48081 2 1 52 VAL HG13 H   4.537  -4.946  -2.638 1.00 . B B . 141 VAL HG13 1 1 
       18 48082 2 1 52 VAL HG21 H   2.155  -3.807   0.042 1.00 . B B . 141 VAL HG21 1 1 
       18 48083 2 1 52 VAL HG22 H   1.376  -5.396   0.202 1.00 . B B . 141 VAL HG22 1 1 
       18 48084 2 1 52 VAL HG23 H   3.065  -5.165   0.697 1.00 . B B . 141 VAL HG23 1 1 
       18 48085 2 1 52 VAL N    N   2.176  -5.361  -3.889 1.00 . B B . 141 VAL N    1 1 
       18 48086 2 1 52 VAL O    O  -0.044  -3.823  -1.534 1.00 . B B . 141 VAL O    1 1 
       18 48087 2 1 53 GLN C    C  -1.489  -2.211  -3.623 1.00 . B B . 142 GLN C    1 1 
       18 48088 2 1 53 GLN CA   C  -0.047  -1.756  -3.341 1.00 . B B . 142 GLN CA   1 1 
       18 48089 2 1 53 GLN CB   C   0.421  -0.693  -4.348 1.00 . B B . 142 GLN CB   1 1 
       18 48090 2 1 53 GLN CD   C  -0.061   1.380  -2.879 1.00 . B B . 142 GLN CD   1 1 
       18 48091 2 1 53 GLN CG   C  -0.337   0.640  -4.188 1.00 . B B . 142 GLN CG   1 1 
       18 48092 2 1 53 GLN H    H   1.659  -2.907  -3.984 1.00 . B B . 142 GLN H    1 1 
       18 48093 2 1 53 GLN HA   H  -0.052  -1.310  -2.357 1.00 . B B . 142 GLN HA   1 1 
       18 48094 2 1 53 GLN HB2  H   1.491  -0.512  -4.216 1.00 . B B . 142 GLN HB2  1 1 
       18 48095 2 1 53 GLN HB3  H   0.260  -1.066  -5.358 1.00 . B B . 142 GLN HB3  1 1 
       18 48096 2 1 53 GLN HE21 H  -0.656   2.866  -1.675 1.00 . B B . 142 GLN HE21 1 1 
       18 48097 2 1 53 GLN HE22 H  -1.614   2.657  -3.133 1.00 . B B . 142 GLN HE22 1 1 
       18 48098 2 1 53 GLN HG2  H  -0.050   1.297  -5.007 1.00 . B B . 142 GLN HG2  1 1 
       18 48099 2 1 53 GLN HG3  H  -1.407   0.453  -4.267 1.00 . B B . 142 GLN HG3  1 1 
       18 48100 2 1 53 GLN N    N   0.905  -2.882  -3.311 1.00 . B B . 142 GLN N    1 1 
       18 48101 2 1 53 GLN NE2  N  -0.847   2.379  -2.538 1.00 . B B . 142 GLN NE2  1 1 
       18 48102 2 1 53 GLN O    O  -2.422  -1.779  -2.949 1.00 . B B . 142 GLN O    1 1 
       18 48103 2 1 53 GLN OE1  O   0.868   1.079  -2.146 1.00 . B B . 142 GLN OE1  1 1 
       18 48104 2 1 54 GLY C    C  -3.443  -4.650  -3.802 1.00 . B B . 143 GLY C    1 1 
       18 48105 2 1 54 GLY CA   C  -2.958  -3.721  -4.911 1.00 . B B . 143 GLY CA   1 1 
       18 48106 2 1 54 GLY H    H  -0.836  -3.488  -5.050 1.00 . B B . 143 GLY H    1 1 
       18 48107 2 1 54 GLY HA2  H  -3.695  -2.928  -5.057 1.00 . B B . 143 GLY HA2  1 1 
       18 48108 2 1 54 GLY HA3  H  -2.871  -4.293  -5.834 1.00 . B B . 143 GLY HA3  1 1 
       18 48109 2 1 54 GLY N    N  -1.658  -3.130  -4.578 1.00 . B B . 143 GLY N    1 1 
       18 48110 2 1 54 GLY O    O  -4.532  -4.466  -3.266 1.00 . B B . 143 GLY O    1 1 
       18 48111 2 1 55 ILE C    C  -3.219  -5.861  -0.960 1.00 . B B . 144 ILE C    1 1 
       18 48112 2 1 55 ILE CA   C  -2.908  -6.547  -2.293 1.00 . B B . 144 ILE CA   1 1 
       18 48113 2 1 55 ILE CB   C  -1.789  -7.615  -2.219 1.00 . B B . 144 ILE CB   1 1 
       18 48114 2 1 55 ILE CD1  C  -0.744  -9.296  -3.853 1.00 . B B . 144 ILE CD1  1 1 
       18 48115 2 1 55 ILE CG1  C  -2.030  -8.643  -3.347 1.00 . B B . 144 ILE CG1  1 1 
       18 48116 2 1 55 ILE CG2  C  -1.695  -8.332  -0.857 1.00 . B B . 144 ILE CG2  1 1 
       18 48117 2 1 55 ILE H    H  -1.693  -5.657  -3.847 1.00 . B B . 144 ILE H    1 1 
       18 48118 2 1 55 ILE HA   H  -3.835  -7.057  -2.563 1.00 . B B . 144 ILE HA   1 1 
       18 48119 2 1 55 ILE HB   H  -0.836  -7.120  -2.394 1.00 . B B . 144 ILE HB   1 1 
       18 48120 2 1 55 ILE HD11 H  -0.194  -9.741  -3.028 1.00 . B B . 144 ILE HD11 1 1 
       18 48121 2 1 55 ILE HD12 H  -1.016 -10.075  -4.562 1.00 . B B . 144 ILE HD12 1 1 
       18 48122 2 1 55 ILE HD13 H  -0.117  -8.551  -4.349 1.00 . B B . 144 ILE HD13 1 1 
       18 48123 2 1 55 ILE HG12 H  -2.713  -9.425  -2.997 1.00 . B B . 144 ILE HG12 1 1 
       18 48124 2 1 55 ILE HG13 H  -2.497  -8.156  -4.206 1.00 . B B . 144 ILE HG13 1 1 
       18 48125 2 1 55 ILE HG21 H  -2.642  -8.835  -0.631 1.00 . B B . 144 ILE HG21 1 1 
       18 48126 2 1 55 ILE HG22 H  -0.893  -9.074  -0.860 1.00 . B B . 144 ILE HG22 1 1 
       18 48127 2 1 55 ILE HG23 H  -1.455  -7.619  -0.062 1.00 . B B . 144 ILE HG23 1 1 
       18 48128 2 1 55 ILE N    N  -2.587  -5.578  -3.362 1.00 . B B . 144 ILE N    1 1 
       18 48129 2 1 55 ILE O    O  -4.209  -6.216  -0.335 1.00 . B B . 144 ILE O    1 1 
       18 48130 2 1 56 ALA C    C  -4.017  -3.291   0.678 1.00 . B B . 145 ALA C    1 1 
       18 48131 2 1 56 ALA CA   C  -2.738  -4.153   0.736 1.00 . B B . 145 ALA CA   1 1 
       18 48132 2 1 56 ALA CB   C  -1.498  -3.333   1.100 1.00 . B B . 145 ALA CB   1 1 
       18 48133 2 1 56 ALA H    H  -1.648  -4.576  -1.057 1.00 . B B . 145 ALA H    1 1 
       18 48134 2 1 56 ALA HA   H  -2.888  -4.904   1.516 1.00 . B B . 145 ALA HA   1 1 
       18 48135 2 1 56 ALA HB1  H  -1.342  -2.537   0.369 1.00 . B B . 145 ALA HB1  1 1 
       18 48136 2 1 56 ALA HB2  H  -1.623  -2.893   2.089 1.00 . B B . 145 ALA HB2  1 1 
       18 48137 2 1 56 ALA HB3  H  -0.625  -3.989   1.109 1.00 . B B . 145 ALA HB3  1 1 
       18 48138 2 1 56 ALA N    N  -2.471  -4.848  -0.530 1.00 . B B . 145 ALA N    1 1 
       18 48139 2 1 56 ALA O    O  -4.708  -3.144   1.685 1.00 . B B . 145 ALA O    1 1 
       18 48140 2 1 57 THR C    C  -6.842  -3.147  -0.712 1.00 . B B . 146 THR C    1 1 
       18 48141 2 1 57 THR CA   C  -5.680  -2.143  -0.774 1.00 . B B . 146 THR CA   1 1 
       18 48142 2 1 57 THR CB   C  -5.644  -1.414  -2.123 1.00 . B B . 146 THR CB   1 1 
       18 48143 2 1 57 THR CG2  C  -6.997  -0.871  -2.578 1.00 . B B . 146 THR CG2  1 1 
       18 48144 2 1 57 THR H    H  -3.730  -2.876  -1.282 1.00 . B B . 146 THR H    1 1 
       18 48145 2 1 57 THR HA   H  -5.844  -1.380  -0.028 1.00 . B B . 146 THR HA   1 1 
       18 48146 2 1 57 THR HB   H  -5.297  -2.114  -2.871 1.00 . B B . 146 THR HB   1 1 
       18 48147 2 1 57 THR HG1  H  -3.856  -0.669  -2.262 1.00 . B B . 146 THR HG1  1 1 
       18 48148 2 1 57 THR HG21 H  -7.453  -0.274  -1.787 1.00 . B B . 146 THR HG21 1 1 
       18 48149 2 1 57 THR HG22 H  -6.863  -0.259  -3.470 1.00 . B B . 146 THR HG22 1 1 
       18 48150 2 1 57 THR HG23 H  -7.651  -1.703  -2.836 1.00 . B B . 146 THR HG23 1 1 
       18 48151 2 1 57 THR N    N  -4.382  -2.794  -0.512 1.00 . B B . 146 THR N    1 1 
       18 48152 2 1 57 THR O    O  -7.889  -2.869  -0.129 1.00 . B B . 146 THR O    1 1 
       18 48153 2 1 57 THR OG1  O  -4.747  -0.325  -2.061 1.00 . B B . 146 THR OG1  1 1 
       18 48154 2 1 58 VAL C    C  -7.862  -6.285  -0.257 1.00 . B B . 147 VAL C    1 1 
       18 48155 2 1 58 VAL CA   C  -7.674  -5.376  -1.486 1.00 . B B . 147 VAL CA   1 1 
       18 48156 2 1 58 VAL CB   C  -7.315  -6.141  -2.780 1.00 . B B . 147 VAL CB   1 1 
       18 48157 2 1 58 VAL CG1  C  -8.042  -7.469  -2.950 1.00 . B B . 147 VAL CG1  1 1 
       18 48158 2 1 58 VAL CG2  C  -7.637  -5.286  -4.011 1.00 . B B . 147 VAL CG2  1 1 
       18 48159 2 1 58 VAL H    H  -5.777  -4.464  -1.795 1.00 . B B . 147 VAL H    1 1 
       18 48160 2 1 58 VAL HA   H  -8.631  -4.891  -1.650 1.00 . B B . 147 VAL HA   1 1 
       18 48161 2 1 58 VAL HB   H  -6.249  -6.348  -2.778 1.00 . B B . 147 VAL HB   1 1 
       18 48162 2 1 58 VAL HG11 H  -7.868  -7.879  -3.947 1.00 . B B . 147 VAL HG11 1 1 
       18 48163 2 1 58 VAL HG12 H  -7.654  -8.185  -2.225 1.00 . B B . 147 VAL HG12 1 1 
       18 48164 2 1 58 VAL HG13 H  -9.115  -7.323  -2.804 1.00 . B B . 147 VAL HG13 1 1 
       18 48165 2 1 58 VAL HG21 H  -7.152  -4.310  -3.947 1.00 . B B . 147 VAL HG21 1 1 
       18 48166 2 1 58 VAL HG22 H  -7.268  -5.791  -4.906 1.00 . B B . 147 VAL HG22 1 1 
       18 48167 2 1 58 VAL HG23 H  -8.717  -5.151  -4.099 1.00 . B B . 147 VAL HG23 1 1 
       18 48168 2 1 58 VAL N    N  -6.650  -4.334  -1.295 1.00 . B B . 147 VAL N    1 1 
       18 48169 2 1 58 VAL O    O  -8.959  -6.787  -0.023 1.00 . B B . 147 VAL O    1 1 
       18 48170 2 1 59 THR C    C  -8.008  -6.935   2.744 1.00 . B B . 148 THR C    1 1 
       18 48171 2 1 59 THR CA   C  -6.831  -7.260   1.812 1.00 . B B . 148 THR CA   1 1 
       18 48172 2 1 59 THR CB   C  -5.484  -7.114   2.539 1.00 . B B . 148 THR CB   1 1 
       18 48173 2 1 59 THR CG2  C  -5.496  -7.655   3.966 1.00 . B B . 148 THR CG2  1 1 
       18 48174 2 1 59 THR H    H  -5.950  -6.037   0.285 1.00 . B B . 148 THR H    1 1 
       18 48175 2 1 59 THR HA   H  -6.908  -8.321   1.546 1.00 . B B . 148 THR HA   1 1 
       18 48176 2 1 59 THR HB   H  -5.174  -6.072   2.558 1.00 . B B . 148 THR HB   1 1 
       18 48177 2 1 59 THR HG1  H  -4.357  -7.411   0.970 1.00 . B B . 148 THR HG1  1 1 
       18 48178 2 1 59 THR HG21 H  -5.896  -8.671   3.977 1.00 . B B . 148 THR HG21 1 1 
       18 48179 2 1 59 THR HG22 H  -4.478  -7.654   4.355 1.00 . B B . 148 THR HG22 1 1 
       18 48180 2 1 59 THR HG23 H  -6.111  -7.018   4.604 1.00 . B B . 148 THR HG23 1 1 
       18 48181 2 1 59 THR N    N  -6.832  -6.452   0.573 1.00 . B B . 148 THR N    1 1 
       18 48182 2 1 59 THR O    O  -8.852  -7.809   2.939 1.00 . B B . 148 THR O    1 1 
       18 48183 2 1 59 THR OG1  O  -4.531  -7.854   1.822 1.00 . B B . 148 THR OG1  1 1 
       18 48184 2 1 60 PRO C    C -10.609  -5.535   3.651 1.00 . B B . 149 PRO C    1 1 
       18 48185 2 1 60 PRO CA   C  -9.211  -5.409   4.269 1.00 . B B . 149 PRO CA   1 1 
       18 48186 2 1 60 PRO CB   C  -8.927  -3.986   4.766 1.00 . B B . 149 PRO CB   1 1 
       18 48187 2 1 60 PRO CD   C  -7.327  -4.515   3.092 1.00 . B B . 149 PRO CD   1 1 
       18 48188 2 1 60 PRO CG   C  -8.157  -3.346   3.613 1.00 . B B . 149 PRO CG   1 1 
       18 48189 2 1 60 PRO HA   H  -9.147  -6.093   5.115 1.00 . B B . 149 PRO HA   1 1 
       18 48190 2 1 60 PRO HB2  H  -9.840  -3.434   4.995 1.00 . B B . 149 PRO HB2  1 1 
       18 48191 2 1 60 PRO HB3  H  -8.282  -4.032   5.647 1.00 . B B . 149 PRO HB3  1 1 
       18 48192 2 1 60 PRO HD2  H  -7.095  -4.357   2.039 1.00 . B B . 149 PRO HD2  1 1 
       18 48193 2 1 60 PRO HD3  H  -6.406  -4.584   3.676 1.00 . B B . 149 PRO HD3  1 1 
       18 48194 2 1 60 PRO HG2  H  -8.853  -3.011   2.844 1.00 . B B . 149 PRO HG2  1 1 
       18 48195 2 1 60 PRO HG3  H  -7.528  -2.520   3.952 1.00 . B B . 149 PRO HG3  1 1 
       18 48196 2 1 60 PRO N    N  -8.144  -5.709   3.303 1.00 . B B . 149 PRO N    1 1 
       18 48197 2 1 60 PRO O    O -11.560  -5.873   4.352 1.00 . B B . 149 PRO O    1 1 
       18 48198 2 1 61 ALA C    C -12.461  -6.941   1.668 1.00 . B B . 150 ALA C    1 1 
       18 48199 2 1 61 ALA CA   C -11.949  -5.506   1.571 1.00 . B B . 150 ALA CA   1 1 
       18 48200 2 1 61 ALA CB   C -11.734  -5.002   0.138 1.00 . B B . 150 ALA CB   1 1 
       18 48201 2 1 61 ALA H    H  -9.865  -5.189   1.809 1.00 . B B . 150 ALA H    1 1 
       18 48202 2 1 61 ALA HA   H -12.720  -4.895   2.010 1.00 . B B . 150 ALA HA   1 1 
       18 48203 2 1 61 ALA HB1  H -12.702  -4.845  -0.337 1.00 . B B . 150 ALA HB1  1 1 
       18 48204 2 1 61 ALA HB2  H -11.215  -4.043   0.159 1.00 . B B . 150 ALA HB2  1 1 
       18 48205 2 1 61 ALA HB3  H -11.161  -5.714  -0.458 1.00 . B B . 150 ALA HB3  1 1 
       18 48206 2 1 61 ALA N    N -10.713  -5.357   2.328 1.00 . B B . 150 ALA N    1 1 
       18 48207 2 1 61 ALA O    O -13.538  -7.184   2.202 1.00 . B B . 150 ALA O    1 1 
       18 48208 2 1 62 ILE C    C -12.119  -9.910   2.662 1.00 . B B . 151 ILE C    1 1 
       18 48209 2 1 62 ILE CA   C -12.040  -9.323   1.245 1.00 . B B . 151 ILE CA   1 1 
       18 48210 2 1 62 ILE CB   C -11.055 -10.043   0.340 1.00 . B B . 151 ILE CB   1 1 
       18 48211 2 1 62 ILE CD1  C  -9.963  -9.734  -1.831 1.00 . B B . 151 ILE CD1  1 1 
       18 48212 2 1 62 ILE CG1  C -11.280  -9.579  -1.113 1.00 . B B . 151 ILE CG1  1 1 
       18 48213 2 1 62 ILE CG2  C -11.252 -11.546   0.373 1.00 . B B . 151 ILE CG2  1 1 
       18 48214 2 1 62 ILE H    H -10.747  -7.696   0.860 1.00 . B B . 151 ILE H    1 1 
       18 48215 2 1 62 ILE HA   H -13.001  -9.427   0.754 1.00 . B B . 151 ILE HA   1 1 
       18 48216 2 1 62 ILE HB   H -10.040  -9.817   0.682 1.00 . B B . 151 ILE HB   1 1 
       18 48217 2 1 62 ILE HD11 H -10.065  -9.344  -2.841 1.00 . B B . 151 ILE HD11 1 1 
       18 48218 2 1 62 ILE HD12 H  -9.238  -9.166  -1.242 1.00 . B B . 151 ILE HD12 1 1 
       18 48219 2 1 62 ILE HD13 H  -9.665 -10.779  -1.872 1.00 . B B . 151 ILE HD13 1 1 
       18 48220 2 1 62 ILE HG12 H -12.057 -10.163  -1.609 1.00 . B B . 151 ILE HG12 1 1 
       18 48221 2 1 62 ILE HG13 H -11.555  -8.524  -1.172 1.00 . B B . 151 ILE HG13 1 1 
       18 48222 2 1 62 ILE HG21 H -12.292 -11.766   0.127 1.00 . B B . 151 ILE HG21 1 1 
       18 48223 2 1 62 ILE HG22 H -10.573 -12.005  -0.344 1.00 . B B . 151 ILE HG22 1 1 
       18 48224 2 1 62 ILE HG23 H -11.012 -11.913   1.365 1.00 . B B . 151 ILE HG23 1 1 
       18 48225 2 1 62 ILE N    N -11.653  -7.917   1.258 1.00 . B B . 151 ILE N    1 1 
       18 48226 2 1 62 ILE O    O -12.978 -10.740   2.929 1.00 . B B . 151 ILE O    1 1 
       18 48227 2 1 63 VAL C    C -12.643  -9.588   5.651 1.00 . B B . 152 VAL C    1 1 
       18 48228 2 1 63 VAL CA   C -11.283  -9.864   5.004 1.00 . B B . 152 VAL CA   1 1 
       18 48229 2 1 63 VAL CB   C -10.132  -9.175   5.772 1.00 . B B . 152 VAL CB   1 1 
       18 48230 2 1 63 VAL CG1  C -10.296  -9.211   7.293 1.00 . B B . 152 VAL CG1  1 1 
       18 48231 2 1 63 VAL CG2  C  -8.790  -9.832   5.430 1.00 . B B . 152 VAL CG2  1 1 
       18 48232 2 1 63 VAL H    H -10.641  -8.711   3.308 1.00 . B B . 152 VAL H    1 1 
       18 48233 2 1 63 VAL HA   H -11.126 -10.942   5.035 1.00 . B B . 152 VAL HA   1 1 
       18 48234 2 1 63 VAL HB   H -10.087  -8.127   5.477 1.00 . B B . 152 VAL HB   1 1 
       18 48235 2 1 63 VAL HG11 H -11.155  -8.606   7.589 1.00 . B B . 152 VAL HG11 1 1 
       18 48236 2 1 63 VAL HG12 H -10.431 -10.237   7.638 1.00 . B B . 152 VAL HG12 1 1 
       18 48237 2 1 63 VAL HG13 H  -9.410  -8.791   7.772 1.00 . B B . 152 VAL HG13 1 1 
       18 48238 2 1 63 VAL HG21 H  -8.771 -10.849   5.817 1.00 . B B . 152 VAL HG21 1 1 
       18 48239 2 1 63 VAL HG22 H  -8.639  -9.861   4.353 1.00 . B B . 152 VAL HG22 1 1 
       18 48240 2 1 63 VAL HG23 H  -7.977  -9.259   5.880 1.00 . B B . 152 VAL HG23 1 1 
       18 48241 2 1 63 VAL N    N -11.288  -9.433   3.593 1.00 . B B . 152 VAL N    1 1 
       18 48242 2 1 63 VAL O    O -13.265 -10.496   6.201 1.00 . B B . 152 VAL O    1 1 
       18 48243 2 1 64 GLN C    C -15.558  -8.655   5.125 1.00 . B B . 153 GLN C    1 1 
       18 48244 2 1 64 GLN CA   C -14.480  -7.991   5.982 1.00 . B B . 153 GLN CA   1 1 
       18 48245 2 1 64 GLN CB   C -14.682  -6.470   5.988 1.00 . B B . 153 GLN CB   1 1 
       18 48246 2 1 64 GLN CD   C -14.035  -5.943   8.442 1.00 . B B . 153 GLN CD   1 1 
       18 48247 2 1 64 GLN CG   C -13.730  -5.743   6.951 1.00 . B B . 153 GLN CG   1 1 
       18 48248 2 1 64 GLN H    H -12.558  -7.642   5.088 1.00 . B B . 153 GLN H    1 1 
       18 48249 2 1 64 GLN HA   H -14.591  -8.349   7.001 1.00 . B B . 153 GLN HA   1 1 
       18 48250 2 1 64 GLN HB2  H -14.523  -6.085   4.979 1.00 . B B . 153 GLN HB2  1 1 
       18 48251 2 1 64 GLN HB3  H -15.714  -6.257   6.280 1.00 . B B . 153 GLN HB3  1 1 
       18 48252 2 1 64 GLN HE21 H -13.422  -5.508  10.300 1.00 . B B . 153 GLN HE21 1 1 
       18 48253 2 1 64 GLN HE22 H -12.441  -4.830   9.013 1.00 . B B . 153 GLN HE22 1 1 
       18 48254 2 1 64 GLN HG2  H -12.714  -6.080   6.756 1.00 . B B . 153 GLN HG2  1 1 
       18 48255 2 1 64 GLN HG3  H -13.774  -4.679   6.731 1.00 . B B . 153 GLN HG3  1 1 
       18 48256 2 1 64 GLN N    N -13.138  -8.353   5.518 1.00 . B B . 153 GLN N    1 1 
       18 48257 2 1 64 GLN NE2  N -13.226  -5.386   9.318 1.00 . B B . 153 GLN NE2  1 1 
       18 48258 2 1 64 GLN O    O -16.485  -9.264   5.645 1.00 . B B . 153 GLN O    1 1 
       18 48259 2 1 64 GLN OE1  O -14.990  -6.591   8.853 1.00 . B B . 153 GLN OE1  1 1 
       18 48260 2 1 65 ALA C    C -16.698 -10.631   3.019 1.00 . B B . 154 ALA C    1 1 
       18 48261 2 1 65 ALA CA   C -16.450  -9.120   2.882 1.00 . B B . 154 ALA CA   1 1 
       18 48262 2 1 65 ALA CB   C -16.044  -8.749   1.463 1.00 . B B . 154 ALA CB   1 1 
       18 48263 2 1 65 ALA H    H -14.629  -8.128   3.409 1.00 . B B . 154 ALA H    1 1 
       18 48264 2 1 65 ALA HA   H -17.386  -8.608   3.107 1.00 . B B . 154 ALA HA   1 1 
       18 48265 2 1 65 ALA HB1  H -15.111  -9.253   1.193 1.00 . B B . 154 ALA HB1  1 1 
       18 48266 2 1 65 ALA HB2  H -16.837  -9.044   0.786 1.00 . B B . 154 ALA HB2  1 1 
       18 48267 2 1 65 ALA HB3  H -15.926  -7.666   1.398 1.00 . B B . 154 ALA HB3  1 1 
       18 48268 2 1 65 ALA N    N -15.428  -8.618   3.799 1.00 . B B . 154 ALA N    1 1 
       18 48269 2 1 65 ALA O    O -17.829 -11.089   2.868 1.00 . B B . 154 ALA O    1 1 
       18 48270 2 1 66 CYS C    C -16.509 -13.066   5.080 1.00 . B B . 155 CYS C    1 1 
       18 48271 2 1 66 CYS CA   C -15.834 -12.815   3.720 1.00 . B B . 155 CYS CA   1 1 
       18 48272 2 1 66 CYS CB   C -14.498 -13.559   3.576 1.00 . B B . 155 CYS CB   1 1 
       18 48273 2 1 66 CYS H    H -14.749 -10.975   3.435 1.00 . B B . 155 CYS H    1 1 
       18 48274 2 1 66 CYS HA   H -16.530 -13.230   2.989 1.00 . B B . 155 CYS HA   1 1 
       18 48275 2 1 66 CYS HB2  H -13.700 -12.980   4.045 1.00 . B B . 155 CYS HB2  1 1 
       18 48276 2 1 66 CYS HB3  H -14.579 -14.494   4.134 1.00 . B B . 155 CYS HB3  1 1 
       18 48277 2 1 66 CYS N    N -15.675 -11.399   3.390 1.00 . B B . 155 CYS N    1 1 
       18 48278 2 1 66 CYS O    O -16.920 -14.195   5.321 1.00 . B B . 155 CYS O    1 1 
       18 48279 2 1 66 CYS SG   S -13.988 -14.006   1.887 1.00 . B B . 155 CYS SG   1 1 
       18 48280 2 1 67 THR C    C -18.957 -11.666   6.799 1.00 . B B . 156 THR C    1 1 
       18 48281 2 1 67 THR CA   C -17.542 -12.142   7.140 1.00 . B B . 156 THR CA   1 1 
       18 48282 2 1 67 THR CB   C -16.947 -11.411   8.355 1.00 . B B . 156 THR CB   1 1 
       18 48283 2 1 67 THR CG2  C -17.498 -10.029   8.696 1.00 . B B . 156 THR CG2  1 1 
       18 48284 2 1 67 THR H    H -16.244 -11.166   5.769 1.00 . B B . 156 THR H    1 1 
       18 48285 2 1 67 THR HA   H -17.608 -13.189   7.406 1.00 . B B . 156 THR HA   1 1 
       18 48286 2 1 67 THR HB   H -15.879 -11.313   8.189 1.00 . B B . 156 THR HB   1 1 
       18 48287 2 1 67 THR HG1  H -16.763 -11.807  10.267 1.00 . B B . 156 THR HG1  1 1 
       18 48288 2 1 67 THR HG21 H -18.555 -10.098   8.955 1.00 . B B . 156 THR HG21 1 1 
       18 48289 2 1 67 THR HG22 H -16.953  -9.627   9.549 1.00 . B B . 156 THR HG22 1 1 
       18 48290 2 1 67 THR HG23 H -17.358  -9.347   7.861 1.00 . B B . 156 THR HG23 1 1 
       18 48291 2 1 67 THR N    N -16.665 -12.064   5.958 1.00 . B B . 156 THR N    1 1 
       18 48292 2 1 67 THR O    O -19.938 -12.265   7.239 1.00 . B B . 156 THR O    1 1 
       18 48293 2 1 67 THR OG1  O -17.198 -12.209   9.491 1.00 . B B . 156 THR OG1  1 1 
       18 48294 2 1 68 GLN C    C -21.096 -11.238   4.653 1.00 . B B . 157 GLN C    1 1 
       18 48295 2 1 68 GLN CA   C -20.329 -10.135   5.402 1.00 . B B . 157 GLN CA   1 1 
       18 48296 2 1 68 GLN CB   C -20.098  -8.962   4.424 1.00 . B B . 157 GLN CB   1 1 
       18 48297 2 1 68 GLN CD   C -20.359  -6.873   5.931 1.00 . B B . 157 GLN CD   1 1 
       18 48298 2 1 68 GLN CG   C -19.451  -7.691   5.004 1.00 . B B . 157 GLN CG   1 1 
       18 48299 2 1 68 GLN H    H -18.197 -10.145   5.722 1.00 . B B . 157 GLN H    1 1 
       18 48300 2 1 68 GLN HA   H -20.953  -9.797   6.223 1.00 . B B . 157 GLN HA   1 1 
       18 48301 2 1 68 GLN HB2  H -19.478  -9.318   3.602 1.00 . B B . 157 GLN HB2  1 1 
       18 48302 2 1 68 GLN HB3  H -21.055  -8.680   3.986 1.00 . B B . 157 GLN HB3  1 1 
       18 48303 2 1 68 GLN HE21 H -20.471  -5.216   7.057 1.00 . B B . 157 GLN HE21 1 1 
       18 48304 2 1 68 GLN HE22 H -18.946  -5.449   6.222 1.00 . B B . 157 GLN HE22 1 1 
       18 48305 2 1 68 GLN HG2  H -18.547  -7.947   5.547 1.00 . B B . 157 GLN HG2  1 1 
       18 48306 2 1 68 GLN HG3  H -19.139  -7.062   4.165 1.00 . B B . 157 GLN HG3  1 1 
       18 48307 2 1 68 GLN N    N -19.056 -10.630   5.950 1.00 . B B . 157 GLN N    1 1 
       18 48308 2 1 68 GLN NE2  N -19.880  -5.757   6.442 1.00 . B B . 157 GLN NE2  1 1 
       18 48309 2 1 68 GLN O    O -22.315 -11.350   4.787 1.00 . B B . 157 GLN O    1 1 
       18 48310 2 1 68 GLN OE1  O -21.501  -7.209   6.219 1.00 . B B . 157 GLN OE1  1 1 
       18 48311 2 1 69 ASP C    C -20.016 -14.388   3.101 1.00 . B B . 158 ASP C    1 1 
       18 48312 2 1 69 ASP CA   C -20.934 -13.149   3.080 1.00 . B B . 158 ASP CA   1 1 
       18 48313 2 1 69 ASP CB   C -21.195 -12.581   1.678 1.00 . B B . 158 ASP CB   1 1 
       18 48314 2 1 69 ASP CG   C -21.962 -13.520   0.734 1.00 . B B . 158 ASP CG   1 1 
       18 48315 2 1 69 ASP H    H -19.398 -11.820   3.723 1.00 . B B . 158 ASP H    1 1 
       18 48316 2 1 69 ASP HA   H -21.893 -13.453   3.505 1.00 . B B . 158 ASP HA   1 1 
       18 48317 2 1 69 ASP HB2  H -21.773 -11.659   1.778 1.00 . B B . 158 ASP HB2  1 1 
       18 48318 2 1 69 ASP HB3  H -20.235 -12.319   1.231 1.00 . B B . 158 ASP HB3  1 1 
       18 48319 2 1 69 ASP N    N -20.373 -12.066   3.889 1.00 . B B . 158 ASP N    1 1 
       18 48320 2 1 69 ASP O    O -19.344 -14.717   2.124 1.00 . B B . 158 ASP O    1 1 
       18 48321 2 1 69 ASP OD1  O -22.546 -14.536   1.185 1.00 . B B . 158 ASP OD1  1 1 
       18 48322 2 1 69 ASP OD2  O -21.987 -13.199  -0.478 1.00 . B B . 158 ASP OD2  1 1 
       18 48323 2 1 70 LYS C    C -19.490 -17.422   3.433 1.00 . B B . 159 LYS C    1 1 
       18 48324 2 1 70 LYS CA   C -19.217 -16.341   4.481 1.00 . B B . 159 LYS CA   1 1 
       18 48325 2 1 70 LYS CB   C -19.600 -16.859   5.877 1.00 . B B . 159 LYS CB   1 1 
       18 48326 2 1 70 LYS CD   C -20.020 -15.854   8.162 1.00 . B B . 159 LYS CD   1 1 
       18 48327 2 1 70 LYS CE   C -19.468 -14.929   9.266 1.00 . B B . 159 LYS CE   1 1 
       18 48328 2 1 70 LYS CG   C -19.076 -15.914   6.967 1.00 . B B . 159 LYS CG   1 1 
       18 48329 2 1 70 LYS H    H -20.534 -14.735   5.022 1.00 . B B . 159 LYS H    1 1 
       18 48330 2 1 70 LYS HA   H -18.141 -16.135   4.478 1.00 . B B . 159 LYS HA   1 1 
       18 48331 2 1 70 LYS HB2  H -20.688 -16.949   5.940 1.00 . B B . 159 LYS HB2  1 1 
       18 48332 2 1 70 LYS HB3  H -19.176 -17.848   6.048 1.00 . B B . 159 LYS HB3  1 1 
       18 48333 2 1 70 LYS HD2  H -20.970 -15.464   7.789 1.00 . B B . 159 LYS HD2  1 1 
       18 48334 2 1 70 LYS HD3  H -20.159 -16.866   8.547 1.00 . B B . 159 LYS HD3  1 1 
       18 48335 2 1 70 LYS HE2  H -18.478 -15.289   9.564 1.00 . B B . 159 LYS HE2  1 1 
       18 48336 2 1 70 LYS HE3  H -19.338 -13.913   8.869 1.00 . B B . 159 LYS HE3  1 1 
       18 48337 2 1 70 LYS HG2  H -18.086 -16.249   7.270 1.00 . B B . 159 LYS HG2  1 1 
       18 48338 2 1 70 LYS HG3  H -19.011 -14.905   6.569 1.00 . B B . 159 LYS HG3  1 1 
       18 48339 2 1 70 LYS HZ1  H -21.290 -14.539  10.215 1.00 . B B . 159 LYS HZ1  1 1 
       18 48340 2 1 70 LYS HZ2  H -20.487 -15.810  10.862 1.00 . B B . 159 LYS HZ2  1 1 
       18 48341 2 1 70 LYS HZ3  H -19.996 -14.284  11.175 1.00 . B B . 159 LYS HZ3  1 1 
       18 48342 2 1 70 LYS N    N -19.989 -15.094   4.241 1.00 . B B . 159 LYS N    1 1 
       18 48343 2 1 70 LYS NZ   N -20.369 -14.890  10.452 1.00 . B B . 159 LYS NZ   1 1 
       18 48344 2 1 70 LYS O    O -18.611 -18.196   3.075 1.00 . B B . 159 LYS O    1 1 
       18 48345 2 1 71 GLN C    C -20.866 -18.138   0.496 1.00 . B B . 160 GLN C    1 1 
       18 48346 2 1 71 GLN CA   C -21.200 -18.448   1.975 1.00 . B B . 160 GLN CA   1 1 
       18 48347 2 1 71 GLN CB   C -22.700 -18.650   2.253 1.00 . B B . 160 GLN CB   1 1 
       18 48348 2 1 71 GLN CD   C -24.444 -19.283   4.047 1.00 . B B . 160 GLN CD   1 1 
       18 48349 2 1 71 GLN CG   C -22.977 -18.949   3.748 1.00 . B B . 160 GLN CG   1 1 
       18 48350 2 1 71 GLN H    H -21.358 -16.738   3.217 1.00 . B B . 160 GLN H    1 1 
       18 48351 2 1 71 GLN HA   H -20.702 -19.383   2.221 1.00 . B B . 160 GLN HA   1 1 
       18 48352 2 1 71 GLN HB2  H -23.243 -17.751   1.961 1.00 . B B . 160 GLN HB2  1 1 
       18 48353 2 1 71 GLN HB3  H -23.054 -19.487   1.650 1.00 . B B . 160 GLN HB3  1 1 
       18 48354 2 1 71 GLN HE21 H -25.732 -19.848   5.478 1.00 . B B . 160 GLN HE21 1 1 
       18 48355 2 1 71 GLN HE22 H -24.064 -19.667   6.002 1.00 . B B . 160 GLN HE22 1 1 
       18 48356 2 1 71 GLN HG2  H -22.364 -19.797   4.061 1.00 . B B . 160 GLN HG2  1 1 
       18 48357 2 1 71 GLN HG3  H -22.686 -18.095   4.372 1.00 . B B . 160 GLN HG3  1 1 
       18 48358 2 1 71 GLN N    N -20.702 -17.435   2.899 1.00 . B B . 160 GLN N    1 1 
       18 48359 2 1 71 GLN NE2  N -24.768 -19.623   5.278 1.00 . B B . 160 GLN NE2  1 1 
       18 48360 2 1 71 GLN O    O -21.243 -18.902  -0.397 1.00 . B B . 160 GLN O    1 1 
       18 48361 2 1 71 GLN OE1  O -25.326 -19.248   3.197 1.00 . B B . 160 GLN OE1  1 1 
       18 48362 2 1 72 ALA C    C -18.866 -17.533  -1.876 1.00 . B B . 161 ALA C    1 1 
       18 48363 2 1 72 ALA CA   C -19.779 -16.573  -1.104 1.00 . B B . 161 ALA CA   1 1 
       18 48364 2 1 72 ALA CB   C -19.098 -15.207  -0.992 1.00 . B B . 161 ALA CB   1 1 
       18 48365 2 1 72 ALA H    H -19.932 -16.415   0.995 1.00 . B B . 161 ALA H    1 1 
       18 48366 2 1 72 ALA HA   H -20.698 -16.447  -1.679 1.00 . B B . 161 ALA HA   1 1 
       18 48367 2 1 72 ALA HB1  H -18.896 -14.807  -1.990 1.00 . B B . 161 ALA HB1  1 1 
       18 48368 2 1 72 ALA HB2  H -19.740 -14.515  -0.455 1.00 . B B . 161 ALA HB2  1 1 
       18 48369 2 1 72 ALA HB3  H -18.154 -15.296  -0.454 1.00 . B B . 161 ALA HB3  1 1 
       18 48370 2 1 72 ALA N    N -20.148 -17.037   0.230 1.00 . B B . 161 ALA N    1 1 
       18 48371 2 1 72 ALA O    O -18.015 -18.229  -1.313 1.00 . B B . 161 ALA O    1 1 
       18 48372 2 1 73 ASN C    C -16.781 -17.681  -4.401 1.00 . B B . 162 ASN C    1 1 
       18 48373 2 1 73 ASN CA   C -18.212 -18.211  -4.190 1.00 . B B . 162 ASN CA   1 1 
       18 48374 2 1 73 ASN CB   C -19.017 -18.277  -5.504 1.00 . B B . 162 ASN CB   1 1 
       18 48375 2 1 73 ASN CG   C -20.338 -19.013  -5.352 1.00 . B B . 162 ASN CG   1 1 
       18 48376 2 1 73 ASN H    H -19.691 -16.821  -3.554 1.00 . B B . 162 ASN H    1 1 
       18 48377 2 1 73 ASN HA   H -18.103 -19.231  -3.817 1.00 . B B . 162 ASN HA   1 1 
       18 48378 2 1 73 ASN HB2  H -19.211 -17.267  -5.867 1.00 . B B . 162 ASN HB2  1 1 
       18 48379 2 1 73 ASN HB3  H -18.418 -18.788  -6.258 1.00 . B B . 162 ASN HB3  1 1 
       18 48380 2 1 73 ASN HD21 H -21.209 -20.815  -5.331 1.00 . B B . 162 ASN HD21 1 1 
       18 48381 2 1 73 ASN HD22 H -19.481 -20.824  -5.639 1.00 . B B . 162 ASN HD22 1 1 
       18 48382 2 1 73 ASN N    N -18.975 -17.444  -3.203 1.00 . B B . 162 ASN N    1 1 
       18 48383 2 1 73 ASN ND2  N -20.333 -20.325  -5.436 1.00 . B B . 162 ASN ND2  1 1 
       18 48384 2 1 73 ASN O    O -16.409 -17.302  -5.508 1.00 . B B . 162 ASN O    1 1 
       18 48385 2 1 73 ASN OD1  O -21.386 -18.421  -5.135 1.00 . B B . 162 ASN OD1  1 1 
       18 48386 2 1 74 PHE C    C -14.008 -16.335  -4.303 1.00 . B B . 163 PHE C    1 1 
       18 48387 2 1 74 PHE CA   C -14.508 -17.469  -3.378 1.00 . B B . 163 PHE CA   1 1 
       18 48388 2 1 74 PHE CB   C -13.853 -18.863  -3.593 1.00 . B B . 163 PHE CB   1 1 
       18 48389 2 1 74 PHE CD1  C -14.743 -19.829  -5.794 1.00 . B B . 163 PHE CD1  1 1 
       18 48390 2 1 74 PHE CD2  C -15.535 -20.764  -3.700 1.00 . B B . 163 PHE CD2  1 1 
       18 48391 2 1 74 PHE CE1  C -15.665 -20.627  -6.494 1.00 . B B . 163 PHE CE1  1 1 
       18 48392 2 1 74 PHE CE2  C -16.445 -21.577  -4.398 1.00 . B B . 163 PHE CE2  1 1 
       18 48393 2 1 74 PHE CG   C -14.685 -19.874  -4.387 1.00 . B B . 163 PHE CG   1 1 
       18 48394 2 1 74 PHE CZ   C -16.516 -21.500  -5.800 1.00 . B B . 163 PHE CZ   1 1 
       18 48395 2 1 74 PHE H    H -16.383 -17.916  -2.443 1.00 . B B . 163 PHE H    1 1 
       18 48396 2 1 74 PHE HA   H -14.204 -17.140  -2.383 1.00 . B B . 163 PHE HA   1 1 
       18 48397 2 1 74 PHE HB2  H -12.861 -18.766  -4.031 1.00 . B B . 163 PHE HB2  1 1 
       18 48398 2 1 74 PHE HB3  H -13.689 -19.280  -2.604 1.00 . B B . 163 PHE HB3  1 1 
       18 48399 2 1 74 PHE HD1  H -14.114 -19.154  -6.352 1.00 . B B . 163 PHE HD1  1 1 
       18 48400 2 1 74 PHE HD2  H -15.521 -20.800  -2.624 1.00 . B B . 163 PHE HD2  1 1 
       18 48401 2 1 74 PHE HE1  H -15.722 -20.565  -7.572 1.00 . B B . 163 PHE HE1  1 1 
       18 48402 2 1 74 PHE HE2  H -17.100 -22.249  -3.859 1.00 . B B . 163 PHE HE2  1 1 
       18 48403 2 1 74 PHE HZ   H -17.218 -22.121  -6.344 1.00 . B B . 163 PHE HZ   1 1 
       18 48404 2 1 74 PHE N    N -15.973 -17.650  -3.335 1.00 . B B . 163 PHE N    1 1 
       18 48405 2 1 74 PHE O    O -14.149 -15.158  -3.975 1.00 . B B . 163 PHE O    1 1 
       18 48406 2 1 75 LYS C    C -14.069 -14.686  -6.924 1.00 . B B . 164 LYS C    1 1 
       18 48407 2 1 75 LYS CA   C -13.040 -15.774  -6.576 1.00 . B B . 164 LYS CA   1 1 
       18 48408 2 1 75 LYS CB   C -12.723 -16.691  -7.779 1.00 . B B . 164 LYS CB   1 1 
       18 48409 2 1 75 LYS CD   C -12.038 -16.973 -10.205 1.00 . B B . 164 LYS CD   1 1 
       18 48410 2 1 75 LYS CE   C -10.698 -17.723 -10.228 1.00 . B B . 164 LYS CE   1 1 
       18 48411 2 1 75 LYS CG   C -12.198 -15.980  -9.036 1.00 . B B . 164 LYS CG   1 1 
       18 48412 2 1 75 LYS H    H -13.361 -17.667  -5.645 1.00 . B B . 164 LYS H    1 1 
       18 48413 2 1 75 LYS HA   H -12.125 -15.257  -6.274 1.00 . B B . 164 LYS HA   1 1 
       18 48414 2 1 75 LYS HB2  H -11.979 -17.428  -7.469 1.00 . B B . 164 LYS HB2  1 1 
       18 48415 2 1 75 LYS HB3  H -13.637 -17.227  -8.046 1.00 . B B . 164 LYS HB3  1 1 
       18 48416 2 1 75 LYS HD2  H -12.845 -17.711 -10.165 1.00 . B B . 164 LYS HD2  1 1 
       18 48417 2 1 75 LYS HD3  H -12.130 -16.416 -11.140 1.00 . B B . 164 LYS HD3  1 1 
       18 48418 2 1 75 LYS HE2  H  -9.885 -16.998 -10.357 1.00 . B B . 164 LYS HE2  1 1 
       18 48419 2 1 75 LYS HE3  H -10.552 -18.237  -9.271 1.00 . B B . 164 LYS HE3  1 1 
       18 48420 2 1 75 LYS HG2  H -12.919 -15.223  -9.339 1.00 . B B . 164 LYS HG2  1 1 
       18 48421 2 1 75 LYS HG3  H -11.251 -15.485  -8.822 1.00 . B B . 164 LYS HG3  1 1 
       18 48422 2 1 75 LYS HZ1  H -10.870 -18.283 -12.246 1.00 . B B . 164 LYS HZ1  1 1 
       18 48423 2 1 75 LYS HZ2  H  -9.809 -19.225 -11.419 1.00 . B B . 164 LYS HZ2  1 1 
       18 48424 2 1 75 LYS HZ3  H -11.394 -19.434 -11.191 1.00 . B B . 164 LYS HZ3  1 1 
       18 48425 2 1 75 LYS N    N -13.473 -16.676  -5.484 1.00 . B B . 164 LYS N    1 1 
       18 48426 2 1 75 LYS NZ   N -10.692 -18.709 -11.346 1.00 . B B . 164 LYS NZ   1 1 
       18 48427 2 1 75 LYS O    O -13.688 -13.555  -7.207 1.00 . B B . 164 LYS O    1 1 
       18 48428 2 1 76 ASP C    C -16.388 -12.828  -6.020 1.00 . B B . 165 ASP C    1 1 
       18 48429 2 1 76 ASP CA   C -16.450 -14.006  -7.009 1.00 . B B . 165 ASP CA   1 1 
       18 48430 2 1 76 ASP CB   C -17.793 -14.738  -6.891 1.00 . B B . 165 ASP CB   1 1 
       18 48431 2 1 76 ASP CG   C -18.979 -13.806  -7.190 1.00 . B B . 165 ASP CG   1 1 
       18 48432 2 1 76 ASP H    H -15.621 -15.924  -6.554 1.00 . B B . 165 ASP H    1 1 
       18 48433 2 1 76 ASP HA   H -16.378 -13.605  -8.020 1.00 . B B . 165 ASP HA   1 1 
       18 48434 2 1 76 ASP HB2  H -17.810 -15.576  -7.592 1.00 . B B . 165 ASP HB2  1 1 
       18 48435 2 1 76 ASP HB3  H -17.892 -15.135  -5.878 1.00 . B B . 165 ASP HB3  1 1 
       18 48436 2 1 76 ASP N    N -15.364 -14.974  -6.810 1.00 . B B . 165 ASP N    1 1 
       18 48437 2 1 76 ASP O    O -16.616 -11.686  -6.411 1.00 . B B . 165 ASP O    1 1 
       18 48438 2 1 76 ASP OD1  O -19.203 -13.473  -8.378 1.00 . B B . 165 ASP OD1  1 1 
       18 48439 2 1 76 ASP OD2  O -19.696 -13.419  -6.238 1.00 . B B . 165 ASP OD2  1 1 
       18 48440 2 1 77 LYS C    C -14.534 -11.181  -3.994 1.00 . B B . 166 LYS C    1 1 
       18 48441 2 1 77 LYS CA   C -15.804 -12.007  -3.750 1.00 . B B . 166 LYS CA   1 1 
       18 48442 2 1 77 LYS CB   C -15.858 -12.620  -2.332 1.00 . B B . 166 LYS CB   1 1 
       18 48443 2 1 77 LYS CD   C -17.635 -10.980  -1.323 1.00 . B B . 166 LYS CD   1 1 
       18 48444 2 1 77 LYS CE   C -18.774 -11.991  -1.248 1.00 . B B . 166 LYS CE   1 1 
       18 48445 2 1 77 LYS CG   C -16.222 -11.601  -1.229 1.00 . B B . 166 LYS CG   1 1 
       18 48446 2 1 77 LYS H    H -15.781 -14.022  -4.492 1.00 . B B . 166 LYS H    1 1 
       18 48447 2 1 77 LYS HA   H -16.644 -11.324  -3.868 1.00 . B B . 166 LYS HA   1 1 
       18 48448 2 1 77 LYS HB2  H -16.587 -13.431  -2.313 1.00 . B B . 166 LYS HB2  1 1 
       18 48449 2 1 77 LYS HB3  H -14.888 -13.061  -2.100 1.00 . B B . 166 LYS HB3  1 1 
       18 48450 2 1 77 LYS HD2  H -17.790 -10.341  -0.461 1.00 . B B . 166 LYS HD2  1 1 
       18 48451 2 1 77 LYS HD3  H -17.723 -10.386  -2.232 1.00 . B B . 166 LYS HD3  1 1 
       18 48452 2 1 77 LYS HE2  H -18.584 -12.789  -1.971 1.00 . B B . 166 LYS HE2  1 1 
       18 48453 2 1 77 LYS HE3  H -18.738 -12.405  -0.233 1.00 . B B . 166 LYS HE3  1 1 
       18 48454 2 1 77 LYS HG2  H -16.132 -12.096  -0.262 1.00 . B B . 166 LYS HG2  1 1 
       18 48455 2 1 77 LYS HG3  H -15.486 -10.796  -1.244 1.00 . B B . 166 LYS HG3  1 1 
       18 48456 2 1 77 LYS HZ1  H -20.870 -12.051  -1.341 1.00 . B B . 166 LYS HZ1  1 1 
       18 48457 2 1 77 LYS HZ2  H -20.296 -10.568  -0.930 1.00 . B B . 166 LYS HZ2  1 1 
       18 48458 2 1 77 LYS HZ3  H -20.208 -11.072  -2.482 1.00 . B B . 166 LYS HZ3  1 1 
       18 48459 2 1 77 LYS N    N -15.987 -13.066  -4.760 1.00 . B B . 166 LYS N    1 1 
       18 48460 2 1 77 LYS NZ   N -20.113 -11.376  -1.518 1.00 . B B . 166 LYS NZ   1 1 
       18 48461 2 1 77 LYS O    O -14.550  -9.972  -3.793 1.00 . B B . 166 LYS O    1 1 
       18 48462 2 1 78 VAL C    C -12.622 -10.126  -6.134 1.00 . B B . 167 VAL C    1 1 
       18 48463 2 1 78 VAL CA   C -12.254 -11.094  -5.002 1.00 . B B . 167 VAL CA   1 1 
       18 48464 2 1 78 VAL CB   C -11.138 -12.076  -5.436 1.00 . B B . 167 VAL CB   1 1 
       18 48465 2 1 78 VAL CG1  C  -9.875 -11.364  -5.942 1.00 . B B . 167 VAL CG1  1 1 
       18 48466 2 1 78 VAL CG2  C -10.727 -12.993  -4.275 1.00 . B B . 167 VAL CG2  1 1 
       18 48467 2 1 78 VAL H    H -13.537 -12.810  -4.632 1.00 . B B . 167 VAL H    1 1 
       18 48468 2 1 78 VAL HA   H -11.862 -10.488  -4.183 1.00 . B B . 167 VAL HA   1 1 
       18 48469 2 1 78 VAL HB   H -11.504 -12.700  -6.246 1.00 . B B . 167 VAL HB   1 1 
       18 48470 2 1 78 VAL HG11 H -10.095 -10.795  -6.846 1.00 . B B . 167 VAL HG11 1 1 
       18 48471 2 1 78 VAL HG12 H  -9.486 -10.687  -5.181 1.00 . B B . 167 VAL HG12 1 1 
       18 48472 2 1 78 VAL HG13 H  -9.103 -12.097  -6.195 1.00 . B B . 167 VAL HG13 1 1 
       18 48473 2 1 78 VAL HG21 H  -9.926 -13.666  -4.592 1.00 . B B . 167 VAL HG21 1 1 
       18 48474 2 1 78 VAL HG22 H -10.377 -12.399  -3.429 1.00 . B B . 167 VAL HG22 1 1 
       18 48475 2 1 78 VAL HG23 H -11.567 -13.609  -3.951 1.00 . B B . 167 VAL HG23 1 1 
       18 48476 2 1 78 VAL N    N -13.469 -11.803  -4.520 1.00 . B B . 167 VAL N    1 1 
       18 48477 2 1 78 VAL O    O -12.302  -8.941  -6.058 1.00 . B B . 167 VAL O    1 1 
       18 48478 2 1 79 LYS C    C -14.856  -8.677  -7.745 1.00 . B B . 168 LYS C    1 1 
       18 48479 2 1 79 LYS CA   C -13.897  -9.769  -8.239 1.00 . B B . 168 LYS CA   1 1 
       18 48480 2 1 79 LYS CB   C -14.571 -10.672  -9.292 1.00 . B B . 168 LYS CB   1 1 
       18 48481 2 1 79 LYS CD   C -14.224 -12.664 -10.870 1.00 . B B . 168 LYS CD   1 1 
       18 48482 2 1 79 LYS CE   C -15.179 -12.176 -11.975 1.00 . B B . 168 LYS CE   1 1 
       18 48483 2 1 79 LYS CG   C -13.554 -11.557 -10.038 1.00 . B B . 168 LYS CG   1 1 
       18 48484 2 1 79 LYS H    H -13.587 -11.594  -7.155 1.00 . B B . 168 LYS H    1 1 
       18 48485 2 1 79 LYS HA   H -13.059  -9.256  -8.713 1.00 . B B . 168 LYS HA   1 1 
       18 48486 2 1 79 LYS HB2  H -15.318 -11.300  -8.804 1.00 . B B . 168 LYS HB2  1 1 
       18 48487 2 1 79 LYS HB3  H -15.084 -10.042 -10.024 1.00 . B B . 168 LYS HB3  1 1 
       18 48488 2 1 79 LYS HD2  H -13.446 -13.287 -11.318 1.00 . B B . 168 LYS HD2  1 1 
       18 48489 2 1 79 LYS HD3  H -14.787 -13.303 -10.183 1.00 . B B . 168 LYS HD3  1 1 
       18 48490 2 1 79 LYS HE2  H -15.711 -13.050 -12.365 1.00 . B B . 168 LYS HE2  1 1 
       18 48491 2 1 79 LYS HE3  H -15.932 -11.514 -11.538 1.00 . B B . 168 LYS HE3  1 1 
       18 48492 2 1 79 LYS HG2  H -12.936 -10.934 -10.683 1.00 . B B . 168 LYS HG2  1 1 
       18 48493 2 1 79 LYS HG3  H -12.894 -12.041  -9.315 1.00 . B B . 168 LYS HG3  1 1 
       18 48494 2 1 79 LYS HZ1  H -13.777 -12.099 -13.528 1.00 . B B . 168 LYS HZ1  1 1 
       18 48495 2 1 79 LYS HZ2  H -15.120 -11.224 -13.829 1.00 . B B . 168 LYS HZ2  1 1 
       18 48496 2 1 79 LYS HZ3  H -14.000 -10.645 -12.801 1.00 . B B . 168 LYS HZ3  1 1 
       18 48497 2 1 79 LYS N    N -13.381 -10.598  -7.134 1.00 . B B . 168 LYS N    1 1 
       18 48498 2 1 79 LYS NZ   N -14.469 -11.492 -13.100 1.00 . B B . 168 LYS NZ   1 1 
       18 48499 2 1 79 LYS O    O -14.738  -7.527  -8.159 1.00 . B B . 168 LYS O    1 1 
       18 48500 2 1 80 GLY C    C -16.084  -6.930  -5.468 1.00 . B B . 169 GLY C    1 1 
       18 48501 2 1 80 GLY CA   C -16.729  -8.101  -6.217 1.00 . B B . 169 GLY CA   1 1 
       18 48502 2 1 80 GLY H    H -15.829 -10.004  -6.593 1.00 . B B . 169 GLY H    1 1 
       18 48503 2 1 80 GLY HA2  H -17.378  -7.697  -6.997 1.00 . B B . 169 GLY HA2  1 1 
       18 48504 2 1 80 GLY HA3  H -17.343  -8.659  -5.511 1.00 . B B . 169 GLY HA3  1 1 
       18 48505 2 1 80 GLY N    N -15.753  -9.019  -6.820 1.00 . B B . 169 GLY N    1 1 
       18 48506 2 1 80 GLY O    O -16.444  -5.776  -5.703 1.00 . B B . 169 GLY O    1 1 
       18 48507 2 1 81 GLU C    C -13.441  -5.321  -4.935 1.00 . B B . 170 GLU C    1 1 
       18 48508 2 1 81 GLU CA   C -14.351  -6.094  -3.971 1.00 . B B . 170 GLU CA   1 1 
       18 48509 2 1 81 GLU CB   C -13.555  -6.574  -2.746 1.00 . B B . 170 GLU CB   1 1 
       18 48510 2 1 81 GLU CD   C -15.595  -6.225  -1.214 1.00 . B B . 170 GLU CD   1 1 
       18 48511 2 1 81 GLU CG   C -14.384  -7.114  -1.571 1.00 . B B . 170 GLU CG   1 1 
       18 48512 2 1 81 GLU H    H -14.829  -8.146  -4.404 1.00 . B B . 170 GLU H    1 1 
       18 48513 2 1 81 GLU HA   H -15.098  -5.379  -3.636 1.00 . B B . 170 GLU HA   1 1 
       18 48514 2 1 81 GLU HB2  H -12.846  -7.344  -3.058 1.00 . B B . 170 GLU HB2  1 1 
       18 48515 2 1 81 GLU HB3  H -12.975  -5.726  -2.384 1.00 . B B . 170 GLU HB3  1 1 
       18 48516 2 1 81 GLU HG2  H -14.722  -8.125  -1.806 1.00 . B B . 170 GLU HG2  1 1 
       18 48517 2 1 81 GLU HG3  H -13.727  -7.176  -0.698 1.00 . B B . 170 GLU HG3  1 1 
       18 48518 2 1 81 GLU N    N -15.071  -7.186  -4.630 1.00 . B B . 170 GLU N    1 1 
       18 48519 2 1 81 GLU O    O -13.354  -4.101  -4.825 1.00 . B B . 170 GLU O    1 1 
       18 48520 2 1 81 GLU OE1  O -16.738  -6.560  -1.610 1.00 . B B . 170 GLU OE1  1 1 
       18 48521 2 1 81 GLU OE2  O -15.408  -5.196  -0.522 1.00 . B B . 170 GLU OE2  1 1 
       18 48522 2 1 82 TRP C    C -12.911  -4.304  -7.772 1.00 . B B . 171 TRP C    1 1 
       18 48523 2 1 82 TRP CA   C -12.041  -5.274  -6.955 1.00 . B B . 171 TRP CA   1 1 
       18 48524 2 1 82 TRP CB   C -11.324  -6.295  -7.842 1.00 . B B . 171 TRP CB   1 1 
       18 48525 2 1 82 TRP CD1  C -10.453  -5.847 -10.182 1.00 . B B . 171 TRP CD1  1 1 
       18 48526 2 1 82 TRP CD2  C  -9.145  -4.943  -8.597 1.00 . B B . 171 TRP CD2  1 1 
       18 48527 2 1 82 TRP CE2  C  -8.525  -4.668  -9.852 1.00 . B B . 171 TRP CE2  1 1 
       18 48528 2 1 82 TRP CE3  C  -8.494  -4.452  -7.442 1.00 . B B . 171 TRP CE3  1 1 
       18 48529 2 1 82 TRP CG   C -10.364  -5.718  -8.839 1.00 . B B . 171 TRP CG   1 1 
       18 48530 2 1 82 TRP CH2  C  -6.691  -3.494  -8.789 1.00 . B B . 171 TRP CH2  1 1 
       18 48531 2 1 82 TRP CZ2  C  -7.319  -3.957  -9.959 1.00 . B B . 171 TRP CZ2  1 1 
       18 48532 2 1 82 TRP CZ3  C  -7.282  -3.737  -7.535 1.00 . B B . 171 TRP CZ3  1 1 
       18 48533 2 1 82 TRP H    H -12.863  -6.986  -5.960 1.00 . B B . 171 TRP H    1 1 
       18 48534 2 1 82 TRP HA   H -11.288  -4.676  -6.456 1.00 . B B . 171 TRP HA   1 1 
       18 48535 2 1 82 TRP HB2  H -10.760  -6.974  -7.201 1.00 . B B . 171 TRP HB2  1 1 
       18 48536 2 1 82 TRP HB3  H -12.070  -6.887  -8.373 1.00 . B B . 171 TRP HB3  1 1 
       18 48537 2 1 82 TRP HD1  H -11.243  -6.379 -10.703 1.00 . B B . 171 TRP HD1  1 1 
       18 48538 2 1 82 TRP HE1  H  -9.225  -5.218 -11.788 1.00 . B B . 171 TRP HE1  1 1 
       18 48539 2 1 82 TRP HE3  H  -8.933  -4.632  -6.474 1.00 . B B . 171 TRP HE3  1 1 
       18 48540 2 1 82 TRP HH2  H  -5.757  -2.951  -8.851 1.00 . B B . 171 TRP HH2  1 1 
       18 48541 2 1 82 TRP HZ2  H  -6.878  -3.771 -10.931 1.00 . B B . 171 TRP HZ2  1 1 
       18 48542 2 1 82 TRP HZ3  H  -6.800  -3.378  -6.636 1.00 . B B . 171 TRP HZ3  1 1 
       18 48543 2 1 82 TRP N    N -12.813  -5.975  -5.919 1.00 . B B . 171 TRP N    1 1 
       18 48544 2 1 82 TRP NE1  N  -9.374  -5.227 -10.784 1.00 . B B . 171 TRP NE1  1 1 
       18 48545 2 1 82 TRP O    O -12.507  -3.175  -8.048 1.00 . B B . 171 TRP O    1 1 
       18 48546 2 1 83 ASP C    C -15.509  -2.612  -7.802 1.00 . B B . 172 ASP C    1 1 
       18 48547 2 1 83 ASP CA   C -15.163  -3.827  -8.683 1.00 . B B . 172 ASP CA   1 1 
       18 48548 2 1 83 ASP CB   C -16.387  -4.688  -9.041 1.00 . B B . 172 ASP CB   1 1 
       18 48549 2 1 83 ASP CG   C -17.463  -3.936  -9.842 1.00 . B B . 172 ASP CG   1 1 
       18 48550 2 1 83 ASP H    H -14.413  -5.643  -7.839 1.00 . B B . 172 ASP H    1 1 
       18 48551 2 1 83 ASP HA   H -14.729  -3.444  -9.597 1.00 . B B . 172 ASP HA   1 1 
       18 48552 2 1 83 ASP HB2  H -16.050  -5.547  -9.629 1.00 . B B . 172 ASP HB2  1 1 
       18 48553 2 1 83 ASP HB3  H -16.836  -5.078  -8.129 1.00 . B B . 172 ASP HB3  1 1 
       18 48554 2 1 83 ASP N    N -14.155  -4.688  -8.057 1.00 . B B . 172 ASP N    1 1 
       18 48555 2 1 83 ASP O    O -15.449  -1.466  -8.246 1.00 . B B . 172 ASP O    1 1 
       18 48556 2 1 83 ASP OD1  O -18.272  -3.202  -9.229 1.00 . B B . 172 ASP OD1  1 1 
       18 48557 2 1 83 ASP OD2  O -17.521  -4.111 -11.085 1.00 . B B . 172 ASP OD2  1 1 
       18 48558 2 1 84 LYS C    C -14.766  -0.814  -5.362 1.00 . B B . 173 LYS C    1 1 
       18 48559 2 1 84 LYS CA   C -15.980  -1.750  -5.539 1.00 . B B . 173 LYS CA   1 1 
       18 48560 2 1 84 LYS CB   C -16.581  -2.349  -4.250 1.00 . B B . 173 LYS CB   1 1 
       18 48561 2 1 84 LYS CD   C -15.925  -1.690  -1.854 1.00 . B B . 173 LYS CD   1 1 
       18 48562 2 1 84 LYS CE   C -15.637  -0.198  -2.076 1.00 . B B . 173 LYS CE   1 1 
       18 48563 2 1 84 LYS CG   C -15.624  -2.575  -3.074 1.00 . B B . 173 LYS CG   1 1 
       18 48564 2 1 84 LYS H    H -15.705  -3.778  -6.184 1.00 . B B . 173 LYS H    1 1 
       18 48565 2 1 84 LYS HA   H -16.770  -1.135  -5.961 1.00 . B B . 173 LYS HA   1 1 
       18 48566 2 1 84 LYS HB2  H -17.404  -1.711  -3.926 1.00 . B B . 173 LYS HB2  1 1 
       18 48567 2 1 84 LYS HB3  H -17.019  -3.323  -4.483 1.00 . B B . 173 LYS HB3  1 1 
       18 48568 2 1 84 LYS HD2  H -16.979  -1.816  -1.599 1.00 . B B . 173 LYS HD2  1 1 
       18 48569 2 1 84 LYS HD3  H -15.321  -2.052  -1.019 1.00 . B B . 173 LYS HD3  1 1 
       18 48570 2 1 84 LYS HE2  H -14.581  -0.075  -2.339 1.00 . B B . 173 LYS HE2  1 1 
       18 48571 2 1 84 LYS HE3  H -16.238   0.158  -2.921 1.00 . B B . 173 LYS HE3  1 1 
       18 48572 2 1 84 LYS HG2  H -15.748  -3.609  -2.771 1.00 . B B . 173 LYS HG2  1 1 
       18 48573 2 1 84 LYS HG3  H -14.592  -2.468  -3.387 1.00 . B B . 173 LYS HG3  1 1 
       18 48574 2 1 84 LYS HZ1  H -16.933   0.528  -0.602 1.00 . B B . 173 LYS HZ1  1 1 
       18 48575 2 1 84 LYS HZ2  H -15.402   0.321  -0.062 1.00 . B B . 173 LYS HZ2  1 1 
       18 48576 2 1 84 LYS HZ3  H -15.768   1.593  -1.012 1.00 . B B . 173 LYS HZ3  1 1 
       18 48577 2 1 84 LYS N    N -15.722  -2.826  -6.504 1.00 . B B . 173 LYS N    1 1 
       18 48578 2 1 84 LYS NZ   N -15.955   0.608  -0.861 1.00 . B B . 173 LYS NZ   1 1 
       18 48579 2 1 84 LYS O    O -14.934   0.346  -4.996 1.00 . B B . 173 LYS O    1 1 
       18 48580 2 1 85 ILE C    C -12.002   0.275  -6.810 1.00 . B B . 174 ILE C    1 1 
       18 48581 2 1 85 ILE CA   C -12.284  -0.582  -5.561 1.00 . B B . 174 ILE CA   1 1 
       18 48582 2 1 85 ILE CB   C -11.193  -1.572  -5.144 1.00 . B B . 174 ILE CB   1 1 
       18 48583 2 1 85 ILE CD1  C -10.558  -2.965  -3.097 1.00 . B B . 174 ILE CD1  1 1 
       18 48584 2 1 85 ILE CG1  C -11.287  -1.736  -3.611 1.00 . B B . 174 ILE CG1  1 1 
       18 48585 2 1 85 ILE CG2  C  -9.792  -1.135  -5.568 1.00 . B B . 174 ILE CG2  1 1 
       18 48586 2 1 85 ILE H    H -13.478  -2.289  -5.846 1.00 . B B . 174 ILE H    1 1 
       18 48587 2 1 85 ILE HA   H -12.311   0.077  -4.725 1.00 . B B . 174 ILE HA   1 1 
       18 48588 2 1 85 ILE HB   H -11.405  -2.519  -5.618 1.00 . B B . 174 ILE HB   1 1 
       18 48589 2 1 85 ILE HD11 H -10.980  -3.846  -3.570 1.00 . B B . 174 ILE HD11 1 1 
       18 48590 2 1 85 ILE HD12 H  -9.502  -2.884  -3.329 1.00 . B B . 174 ILE HD12 1 1 
       18 48591 2 1 85 ILE HD13 H -10.696  -3.019  -2.019 1.00 . B B . 174 ILE HD13 1 1 
       18 48592 2 1 85 ILE HG12 H -10.878  -0.850  -3.118 1.00 . B B . 174 ILE HG12 1 1 
       18 48593 2 1 85 ILE HG13 H -12.330  -1.831  -3.312 1.00 . B B . 174 ILE HG13 1 1 
       18 48594 2 1 85 ILE HG21 H  -9.778  -1.056  -6.648 1.00 . B B . 174 ILE HG21 1 1 
       18 48595 2 1 85 ILE HG22 H  -9.542  -0.170  -5.125 1.00 . B B . 174 ILE HG22 1 1 
       18 48596 2 1 85 ILE HG23 H  -9.055  -1.882  -5.283 1.00 . B B . 174 ILE HG23 1 1 
       18 48597 2 1 85 ILE N    N -13.552  -1.303  -5.643 1.00 . B B . 174 ILE N    1 1 
       18 48598 2 1 85 ILE O    O -11.630   1.443  -6.684 1.00 . B B . 174 ILE O    1 1 
       18 48599 2 1 86 LYS C    C -13.103   0.810 -10.085 1.00 . B B . 175 LYS C    1 1 
       18 48600 2 1 86 LYS CA   C -11.874   0.329  -9.315 1.00 . B B . 175 LYS CA   1 1 
       18 48601 2 1 86 LYS CB   C -11.087  -0.665 -10.198 1.00 . B B . 175 LYS CB   1 1 
       18 48602 2 1 86 LYS CD   C  -8.740  -0.367  -9.144 1.00 . B B . 175 LYS CD   1 1 
       18 48603 2 1 86 LYS CE   C  -8.057   0.200 -10.401 1.00 . B B . 175 LYS CE   1 1 
       18 48604 2 1 86 LYS CG   C  -9.897  -1.323  -9.500 1.00 . B B . 175 LYS CG   1 1 
       18 48605 2 1 86 LYS H    H -12.423  -1.285  -7.987 1.00 . B B . 175 LYS H    1 1 
       18 48606 2 1 86 LYS HA   H -11.258   1.216  -9.153 1.00 . B B . 175 LYS HA   1 1 
       18 48607 2 1 86 LYS HB2  H -11.744  -1.478 -10.504 1.00 . B B . 175 LYS HB2  1 1 
       18 48608 2 1 86 LYS HB3  H -10.756  -0.164 -11.107 1.00 . B B . 175 LYS HB3  1 1 
       18 48609 2 1 86 LYS HD2  H  -9.115   0.449  -8.525 1.00 . B B . 175 LYS HD2  1 1 
       18 48610 2 1 86 LYS HD3  H  -8.008  -0.926  -8.560 1.00 . B B . 175 LYS HD3  1 1 
       18 48611 2 1 86 LYS HE2  H  -7.703  -0.636 -11.013 1.00 . B B . 175 LYS HE2  1 1 
       18 48612 2 1 86 LYS HE3  H  -8.792   0.751 -10.995 1.00 . B B . 175 LYS HE3  1 1 
       18 48613 2 1 86 LYS HG2  H -10.279  -1.805  -8.599 1.00 . B B . 175 LYS HG2  1 1 
       18 48614 2 1 86 LYS HG3  H  -9.531  -2.102 -10.162 1.00 . B B . 175 LYS HG3  1 1 
       18 48615 2 1 86 LYS HZ1  H  -6.481   1.466 -10.891 1.00 . B B . 175 LYS HZ1  1 1 
       18 48616 2 1 86 LYS HZ2  H  -7.225   1.898  -9.507 1.00 . B B . 175 LYS HZ2  1 1 
       18 48617 2 1 86 LYS HZ3  H  -6.205   0.618  -9.525 1.00 . B B . 175 LYS HZ3  1 1 
       18 48618 2 1 86 LYS N    N -12.202  -0.293  -8.008 1.00 . B B . 175 LYS N    1 1 
       18 48619 2 1 86 LYS NZ   N  -6.920   1.101 -10.053 1.00 . B B . 175 LYS NZ   1 1 
       18 48620 2 1 86 LYS O    O -13.236   1.992 -10.395 1.00 . B B . 175 LYS O    1 1 
       18 48621 2 1 87 LYS C    C -16.212   1.013 -10.734 1.00 . B B . 176 LYS C    1 1 
       18 48622 2 1 87 LYS CA   C -15.166   0.027 -11.274 1.00 . B B . 176 LYS CA   1 1 
       18 48623 2 1 87 LYS CB   C -15.816  -1.347 -11.498 1.00 . B B . 176 LYS CB   1 1 
       18 48624 2 1 87 LYS CD   C -15.274  -2.173 -13.892 1.00 . B B . 176 LYS CD   1 1 
       18 48625 2 1 87 LYS CE   C -16.736  -2.445 -14.304 1.00 . B B . 176 LYS CE   1 1 
       18 48626 2 1 87 LYS CG   C -14.987  -2.298 -12.385 1.00 . B B . 176 LYS CG   1 1 
       18 48627 2 1 87 LYS H    H -13.780  -1.056 -10.038 1.00 . B B . 176 LYS H    1 1 
       18 48628 2 1 87 LYS HA   H -14.816   0.416 -12.231 1.00 . B B . 176 LYS HA   1 1 
       18 48629 2 1 87 LYS HB2  H -15.966  -1.817 -10.529 1.00 . B B . 176 LYS HB2  1 1 
       18 48630 2 1 87 LYS HB3  H -16.809  -1.209 -11.924 1.00 . B B . 176 LYS HB3  1 1 
       18 48631 2 1 87 LYS HD2  H -15.007  -1.165 -14.220 1.00 . B B . 176 LYS HD2  1 1 
       18 48632 2 1 87 LYS HD3  H -14.625  -2.871 -14.423 1.00 . B B . 176 LYS HD3  1 1 
       18 48633 2 1 87 LYS HE2  H -17.379  -1.655 -13.901 1.00 . B B . 176 LYS HE2  1 1 
       18 48634 2 1 87 LYS HE3  H -16.798  -2.376 -15.396 1.00 . B B . 176 LYS HE3  1 1 
       18 48635 2 1 87 LYS HG2  H -13.925  -2.120 -12.217 1.00 . B B . 176 LYS HG2  1 1 
       18 48636 2 1 87 LYS HG3  H -15.179  -3.324 -12.079 1.00 . B B . 176 LYS HG3  1 1 
       18 48637 2 1 87 LYS HZ1  H -16.641  -4.529 -14.195 1.00 . B B . 176 LYS HZ1  1 1 
       18 48638 2 1 87 LYS HZ2  H -17.283  -3.849 -12.836 1.00 . B B . 176 LYS HZ2  1 1 
       18 48639 2 1 87 LYS HZ3  H -18.169  -3.954 -14.210 1.00 . B B . 176 LYS HZ3  1 1 
       18 48640 2 1 87 LYS N    N -13.996  -0.134 -10.390 1.00 . B B . 176 LYS N    1 1 
       18 48641 2 1 87 LYS NZ   N -17.233  -3.781 -13.859 1.00 . B B . 176 LYS NZ   1 1 
       18 48642 2 1 87 LYS O    O -16.939   1.628 -11.514 1.00 . B B . 176 LYS O    1 1 
       18 48643 2 1 88 ASP C    C -16.742   3.654  -9.054 1.00 . B B . 177 ASP C    1 1 
       18 48644 2 1 88 ASP CA   C -17.114   2.183  -8.739 1.00 . B B . 177 ASP CA   1 1 
       18 48645 2 1 88 ASP CB   C -17.047   1.930  -7.228 1.00 . B B . 177 ASP CB   1 1 
       18 48646 2 1 88 ASP CG   C -18.060   2.785  -6.446 1.00 . B B . 177 ASP CG   1 1 
       18 48647 2 1 88 ASP H    H -15.725   0.544  -8.851 1.00 . B B . 177 ASP H    1 1 
       18 48648 2 1 88 ASP HA   H -18.146   2.026  -9.060 1.00 . B B . 177 ASP HA   1 1 
       18 48649 2 1 88 ASP HB2  H -17.258   0.875  -7.037 1.00 . B B . 177 ASP HB2  1 1 
       18 48650 2 1 88 ASP HB3  H -16.031   2.140  -6.884 1.00 . B B . 177 ASP HB3  1 1 
       18 48651 2 1 88 ASP N    N -16.261   1.192  -9.414 1.00 . B B . 177 ASP N    1 1 
       18 48652 2 1 88 ASP O    O -17.609   4.531  -8.973 1.00 . B B . 177 ASP O    1 1 
       18 48653 2 1 88 ASP OD1  O -19.286   2.565  -6.608 1.00 . B B . 177 ASP OD1  1 1 
       18 48654 2 1 88 ASP OD2  O -17.641   3.648  -5.637 1.00 . B B . 177 ASP OD2  1 1 
       18 48655 2 1 89 MET C    C -15.238   6.377  -8.887 1.00 . B B . 178 MET C    1 1 
       18 48656 2 1 89 MET CA   C -14.898   5.209  -9.841 1.00 . B B . 178 MET CA   1 1 
       18 48657 2 1 89 MET CB   C -15.205   5.504 -11.323 1.00 . B B . 178 MET CB   1 1 
       18 48658 2 1 89 MET CE   C -14.125   3.334 -14.753 1.00 . B B . 178 MET CE   1 1 
       18 48659 2 1 89 MET CG   C -14.610   4.463 -12.279 1.00 . B B . 178 MET CG   1 1 
       18 48660 2 1 89 MET H    H -14.861   3.108  -9.512 1.00 . B B . 178 MET H    1 1 
       18 48661 2 1 89 MET HA   H -13.817   5.107  -9.770 1.00 . B B . 178 MET HA   1 1 
       18 48662 2 1 89 MET HB2  H -16.286   5.548 -11.472 1.00 . B B . 178 MET HB2  1 1 
       18 48663 2 1 89 MET HB3  H -14.781   6.476 -11.584 1.00 . B B . 178 MET HB3  1 1 
       18 48664 2 1 89 MET HE1  H -14.624   2.431 -14.397 1.00 . B B . 178 MET HE1  1 1 
       18 48665 2 1 89 MET HE2  H -14.198   3.375 -15.839 1.00 . B B . 178 MET HE2  1 1 
       18 48666 2 1 89 MET HE3  H -13.075   3.303 -14.467 1.00 . B B . 178 MET HE3  1 1 
       18 48667 2 1 89 MET HG2  H -13.532   4.414 -12.123 1.00 . B B . 178 MET HG2  1 1 
       18 48668 2 1 89 MET HG3  H -15.030   3.486 -12.045 1.00 . B B . 178 MET HG3  1 1 
       18 48669 2 1 89 MET N    N -15.479   3.906  -9.445 1.00 . B B . 178 MET N    1 1 
       18 48670 2 1 89 MET O    O -15.940   7.339  -9.283 1.00 . B B . 178 MET O    1 1 
       18 48671 2 1 89 MET OXT  O -14.743   6.352  -7.734 1.00 . B B . 178 MET OXT  1 1 
       18 48672 2 1 89 MET SD   S -14.918   4.797 -14.036 1.00 . B B . 178 MET SD   1 1 
       19 48673 1 1  1 ALA C    C   1.039  -0.457  -9.348 1.00 . A A .   1 ALA C    1 1 
       19 48674 1 1  1 ALA CA   C  -0.403  -0.985  -9.193 1.00 . A A .   1 ALA CA   1 1 
       19 48675 1 1  1 ALA CB   C  -0.723  -1.376  -7.736 1.00 . A A .   1 ALA CB   1 1 
       19 48676 1 1  1 ALA H1   H  -0.063  -2.924  -9.872 1.00 . A A .   1 ALA H1   1 1 
       19 48677 1 1  1 ALA H2   H  -1.620  -2.446 -10.041 1.00 . A A .   1 ALA H2   1 1 
       19 48678 1 1  1 ALA H3   H  -0.479  -1.879 -11.072 1.00 . A A .   1 ALA H3   1 1 
       19 48679 1 1  1 ALA HA   H  -1.073  -0.170  -9.475 1.00 . A A .   1 ALA HA   1 1 
       19 48680 1 1  1 ALA HB1  H  -0.812  -0.480  -7.130 1.00 . A A .   1 ALA HB1  1 1 
       19 48681 1 1  1 ALA HB2  H  -1.683  -1.895  -7.681 1.00 . A A .   1 ALA HB2  1 1 
       19 48682 1 1  1 ALA HB3  H   0.060  -2.022  -7.325 1.00 . A A .   1 ALA HB3  1 1 
       19 48683 1 1  1 ALA N    N  -0.661  -2.138 -10.112 1.00 . A A .   1 ALA N    1 1 
       19 48684 1 1  1 ALA O    O   1.830  -1.074 -10.057 1.00 . A A .   1 ALA O    1 1 
       19 48685 1 1  2 ASP C    C   3.571   1.665  -7.754 1.00 . A A .   2 ASP C    1 1 
       19 48686 1 1  2 ASP CA   C   2.695   1.357  -8.982 1.00 . A A .   2 ASP CA   1 1 
       19 48687 1 1  2 ASP CB   C   2.375   2.644  -9.753 1.00 . A A .   2 ASP CB   1 1 
       19 48688 1 1  2 ASP CG   C   3.650   3.400 -10.174 1.00 . A A .   2 ASP CG   1 1 
       19 48689 1 1  2 ASP H    H   0.740   1.139  -8.107 1.00 . A A .   2 ASP H    1 1 
       19 48690 1 1  2 ASP HA   H   3.316   0.743  -9.632 1.00 . A A .   2 ASP HA   1 1 
       19 48691 1 1  2 ASP HB2  H   1.799   2.392 -10.643 1.00 . A A .   2 ASP HB2  1 1 
       19 48692 1 1  2 ASP HB3  H   1.751   3.286  -9.127 1.00 . A A .   2 ASP HB3  1 1 
       19 48693 1 1  2 ASP N    N   1.413   0.664  -8.711 1.00 . A A .   2 ASP N    1 1 
       19 48694 1 1  2 ASP O    O   4.797   1.608  -7.847 1.00 . A A .   2 ASP O    1 1 
       19 48695 1 1  2 ASP OD1  O   3.939   4.474  -9.595 1.00 . A A .   2 ASP OD1  1 1 
       19 48696 1 1  2 ASP OD2  O   4.351   2.929 -11.101 1.00 . A A .   2 ASP OD2  1 1 
       19 48697 1 1  3 ALA C    C   4.639   1.299  -4.838 1.00 . A A .   3 ALA C    1 1 
       19 48698 1 1  3 ALA CA   C   3.753   2.415  -5.419 1.00 . A A .   3 ALA CA   1 1 
       19 48699 1 1  3 ALA CB   C   2.804   3.029  -4.379 1.00 . A A .   3 ALA CB   1 1 
       19 48700 1 1  3 ALA H    H   1.978   1.918  -6.537 1.00 . A A .   3 ALA H    1 1 
       19 48701 1 1  3 ALA HA   H   4.418   3.211  -5.760 1.00 . A A .   3 ALA HA   1 1 
       19 48702 1 1  3 ALA HB1  H   2.193   3.802  -4.847 1.00 . A A .   3 ALA HB1  1 1 
       19 48703 1 1  3 ALA HB2  H   2.155   2.266  -3.953 1.00 . A A .   3 ALA HB2  1 1 
       19 48704 1 1  3 ALA HB3  H   3.381   3.486  -3.571 1.00 . A A .   3 ALA HB3  1 1 
       19 48705 1 1  3 ALA N    N   2.990   1.959  -6.591 1.00 . A A .   3 ALA N    1 1 
       19 48706 1 1  3 ALA O    O   4.292   0.119  -4.901 1.00 . A A .   3 ALA O    1 1 
       19 48707 1 1  4 GLN C    C   7.661   0.076  -4.954 1.00 . A A .   4 GLN C    1 1 
       19 48708 1 1  4 GLN CA   C   6.894   0.762  -3.808 1.00 . A A .   4 GLN CA   1 1 
       19 48709 1 1  4 GLN CB   C   6.410  -0.273  -2.766 1.00 . A A .   4 GLN CB   1 1 
       19 48710 1 1  4 GLN CD   C   4.320  -0.636  -1.337 1.00 . A A .   4 GLN CD   1 1 
       19 48711 1 1  4 GLN CG   C   5.499   0.286  -1.653 1.00 . A A .   4 GLN CG   1 1 
       19 48712 1 1  4 GLN H    H   5.981   2.648  -4.185 1.00 . A A .   4 GLN H    1 1 
       19 48713 1 1  4 GLN HA   H   7.621   1.400  -3.300 1.00 . A A .   4 GLN HA   1 1 
       19 48714 1 1  4 GLN HB2  H   5.899  -1.077  -3.295 1.00 . A A .   4 GLN HB2  1 1 
       19 48715 1 1  4 GLN HB3  H   7.279  -0.729  -2.290 1.00 . A A .   4 GLN HB3  1 1 
       19 48716 1 1  4 GLN HE21 H   2.671  -1.508  -2.061 1.00 . A A .   4 GLN HE21 1 1 
       19 48717 1 1  4 GLN HE22 H   3.629  -0.636  -3.259 1.00 . A A .   4 GLN HE22 1 1 
       19 48718 1 1  4 GLN HG2  H   6.103   0.433  -0.756 1.00 . A A .   4 GLN HG2  1 1 
       19 48719 1 1  4 GLN HG3  H   5.091   1.259  -1.923 1.00 . A A .   4 GLN HG3  1 1 
       19 48720 1 1  4 GLN N    N   5.793   1.653  -4.258 1.00 . A A .   4 GLN N    1 1 
       19 48721 1 1  4 GLN NE2  N   3.467  -0.937  -2.301 1.00 . A A .   4 GLN NE2  1 1 
       19 48722 1 1  4 GLN O    O   8.866  -0.153  -4.837 1.00 . A A .   4 GLN O    1 1 
       19 48723 1 1  4 GLN OE1  O   4.140  -1.104  -0.222 1.00 . A A .   4 GLN OE1  1 1 
       19 48724 1 1  5 LYS C    C   8.266   0.438  -8.114 1.00 . A A .   5 LYS C    1 1 
       19 48725 1 1  5 LYS CA   C   7.595  -0.707  -7.335 1.00 . A A .   5 LYS CA   1 1 
       19 48726 1 1  5 LYS CB   C   6.513  -1.385  -8.206 1.00 . A A .   5 LYS CB   1 1 
       19 48727 1 1  5 LYS CD   C   4.383  -2.741  -8.282 1.00 . A A .   5 LYS CD   1 1 
       19 48728 1 1  5 LYS CE   C   4.609  -3.373  -9.668 1.00 . A A .   5 LYS CE   1 1 
       19 48729 1 1  5 LYS CG   C   5.689  -2.486  -7.510 1.00 . A A .   5 LYS CG   1 1 
       19 48730 1 1  5 LYS H    H   5.978  -0.087  -6.049 1.00 . A A .   5 LYS H    1 1 
       19 48731 1 1  5 LYS HA   H   8.365  -1.446  -7.101 1.00 . A A .   5 LYS HA   1 1 
       19 48732 1 1  5 LYS HB2  H   5.828  -0.614  -8.568 1.00 . A A .   5 LYS HB2  1 1 
       19 48733 1 1  5 LYS HB3  H   7.001  -1.821  -9.082 1.00 . A A .   5 LYS HB3  1 1 
       19 48734 1 1  5 LYS HD2  H   3.759  -3.403  -7.686 1.00 . A A .   5 LYS HD2  1 1 
       19 48735 1 1  5 LYS HD3  H   3.844  -1.795  -8.385 1.00 . A A .   5 LYS HD3  1 1 
       19 48736 1 1  5 LYS HE2  H   5.377  -2.803 -10.200 1.00 . A A .   5 LYS HE2  1 1 
       19 48737 1 1  5 LYS HE3  H   4.979  -4.397  -9.545 1.00 . A A .   5 LYS HE3  1 1 
       19 48738 1 1  5 LYS HG2  H   6.271  -3.404  -7.430 1.00 . A A .   5 LYS HG2  1 1 
       19 48739 1 1  5 LYS HG3  H   5.407  -2.185  -6.500 1.00 . A A .   5 LYS HG3  1 1 
       19 48740 1 1  5 LYS HZ1  H   2.954  -2.433 -10.527 1.00 . A A .   5 LYS HZ1  1 1 
       19 48741 1 1  5 LYS HZ2  H   3.547  -3.619 -11.451 1.00 . A A .   5 LYS HZ2  1 1 
       19 48742 1 1  5 LYS HZ3  H   2.629  -3.963 -10.074 1.00 . A A .   5 LYS HZ3  1 1 
       19 48743 1 1  5 LYS N    N   6.987  -0.218  -6.077 1.00 . A A .   5 LYS N    1 1 
       19 48744 1 1  5 LYS NZ   N   3.359  -3.367 -10.476 1.00 . A A .   5 LYS NZ   1 1 
       19 48745 1 1  5 LYS O    O   9.315   0.242  -8.717 1.00 . A A .   5 LYS O    1 1 
       19 48746 1 1  6 ALA C    C   8.331   3.057 -10.152 1.00 . A A .   6 ALA C    1 1 
       19 48747 1 1  6 ALA CA   C   8.033   2.931  -8.633 1.00 . A A .   6 ALA CA   1 1 
       19 48748 1 1  6 ALA CB   C   9.152   3.479  -7.733 1.00 . A A .   6 ALA CB   1 1 
       19 48749 1 1  6 ALA H    H   6.708   1.598  -7.680 1.00 . A A .   6 ALA H    1 1 
       19 48750 1 1  6 ALA HA   H   7.174   3.584  -8.475 1.00 . A A .   6 ALA HA   1 1 
       19 48751 1 1  6 ALA HB1  H   9.361   4.515  -7.998 1.00 . A A .   6 ALA HB1  1 1 
       19 48752 1 1  6 ALA HB2  H   8.835   3.439  -6.687 1.00 . A A .   6 ALA HB2  1 1 
       19 48753 1 1  6 ALA HB3  H  10.057   2.886  -7.859 1.00 . A A .   6 ALA HB3  1 1 
       19 48754 1 1  6 ALA N    N   7.631   1.614  -8.104 1.00 . A A .   6 ALA N    1 1 
       19 48755 1 1  6 ALA O    O   8.291   4.169 -10.684 1.00 . A A .   6 ALA O    1 1 
       19 48756 1 1  7 ALA C    C   8.213   0.752 -13.070 1.00 . A A .   7 ALA C    1 1 
       19 48757 1 1  7 ALA CA   C   8.905   1.903 -12.294 1.00 . A A .   7 ALA CA   1 1 
       19 48758 1 1  7 ALA CB   C  10.432   1.802 -12.401 1.00 . A A .   7 ALA CB   1 1 
       19 48759 1 1  7 ALA H    H   8.794   1.121 -10.315 1.00 . A A .   7 ALA H    1 1 
       19 48760 1 1  7 ALA HA   H   8.587   2.832 -12.766 1.00 . A A .   7 ALA HA   1 1 
       19 48761 1 1  7 ALA HB1  H  10.891   2.725 -12.050 1.00 . A A .   7 ALA HB1  1 1 
       19 48762 1 1  7 ALA HB2  H  10.769   0.984 -11.765 1.00 . A A .   7 ALA HB2  1 1 
       19 48763 1 1  7 ALA HB3  H  10.753   1.609 -13.428 1.00 . A A .   7 ALA HB3  1 1 
       19 48764 1 1  7 ALA N    N   8.597   1.951 -10.856 1.00 . A A .   7 ALA N    1 1 
       19 48765 1 1  7 ALA O    O   8.315   0.701 -14.293 1.00 . A A .   7 ALA O    1 1 
       19 48766 1 1  8 ASP C    C   7.734  -2.463 -13.579 1.00 . A A .   8 ASP C    1 1 
       19 48767 1 1  8 ASP CA   C   6.865  -1.404 -12.861 1.00 . A A .   8 ASP CA   1 1 
       19 48768 1 1  8 ASP CB   C   5.606  -1.038 -13.662 1.00 . A A .   8 ASP CB   1 1 
       19 48769 1 1  8 ASP CG   C   4.753  -2.278 -13.988 1.00 . A A .   8 ASP CG   1 1 
       19 48770 1 1  8 ASP H    H   7.459  -0.017 -11.383 1.00 . A A .   8 ASP H    1 1 
       19 48771 1 1  8 ASP HA   H   6.510  -1.907 -11.966 1.00 . A A .   8 ASP HA   1 1 
       19 48772 1 1  8 ASP HB2  H   5.006  -0.340 -13.073 1.00 . A A .   8 ASP HB2  1 1 
       19 48773 1 1  8 ASP HB3  H   5.900  -0.536 -14.584 1.00 . A A .   8 ASP HB3  1 1 
       19 48774 1 1  8 ASP N    N   7.539  -0.178 -12.374 1.00 . A A .   8 ASP N    1 1 
       19 48775 1 1  8 ASP O    O   7.545  -3.655 -13.347 1.00 . A A .   8 ASP O    1 1 
       19 48776 1 1  8 ASP OD1  O   4.642  -2.640 -15.184 1.00 . A A .   8 ASP OD1  1 1 
       19 48777 1 1  8 ASP OD2  O   4.179  -2.879 -13.047 1.00 . A A .   8 ASP OD2  1 1 
       19 48778 1 1  9 ASN C    C  10.843  -3.382 -14.018 1.00 . A A .   9 ASN C    1 1 
       19 48779 1 1  9 ASN CA   C   9.716  -2.956 -14.996 1.00 . A A .   9 ASN CA   1 1 
       19 48780 1 1  9 ASN CB   C  10.260  -2.235 -16.246 1.00 . A A .   9 ASN CB   1 1 
       19 48781 1 1  9 ASN CG   C  11.032  -3.142 -17.198 1.00 . A A .   9 ASN CG   1 1 
       19 48782 1 1  9 ASN H    H   8.784  -1.067 -14.584 1.00 . A A .   9 ASN H    1 1 
       19 48783 1 1  9 ASN HA   H   9.204  -3.866 -15.315 1.00 . A A .   9 ASN HA   1 1 
       19 48784 1 1  9 ASN HB2  H   9.427  -1.817 -16.815 1.00 . A A .   9 ASN HB2  1 1 
       19 48785 1 1  9 ASN HB3  H  10.905  -1.410 -15.935 1.00 . A A .   9 ASN HB3  1 1 
       19 48786 1 1  9 ASN HD21 H  12.472  -3.180 -18.593 1.00 . A A .   9 ASN HD21 1 1 
       19 48787 1 1  9 ASN HD22 H  12.166  -1.606 -17.879 1.00 . A A .   9 ASN HD22 1 1 
       19 48788 1 1  9 ASN N    N   8.729  -2.059 -14.375 1.00 . A A .   9 ASN N    1 1 
       19 48789 1 1  9 ASN ND2  N  11.973  -2.595 -17.938 1.00 . A A .   9 ASN ND2  1 1 
       19 48790 1 1  9 ASN O    O  11.625  -4.288 -14.312 1.00 . A A .   9 ASN O    1 1 
       19 48791 1 1  9 ASN OD1  O  10.782  -4.333 -17.330 1.00 . A A .   9 ASN OD1  1 1 
       19 48792 1 1 10 LYS C    C  11.452  -3.866 -10.695 1.00 . A A .  10 LYS C    1 1 
       19 48793 1 1 10 LYS CA   C  11.952  -2.925 -11.804 1.00 . A A .  10 LYS CA   1 1 
       19 48794 1 1 10 LYS CB   C  12.406  -1.560 -11.234 1.00 . A A .  10 LYS CB   1 1 
       19 48795 1 1 10 LYS CD   C  14.054  -0.914 -13.128 1.00 . A A .  10 LYS CD   1 1 
       19 48796 1 1 10 LYS CE   C  14.440   0.287 -14.008 1.00 . A A .  10 LYS CE   1 1 
       19 48797 1 1 10 LYS CG   C  12.844  -0.523 -12.282 1.00 . A A .  10 LYS CG   1 1 
       19 48798 1 1 10 LYS H    H  10.244  -2.017 -12.665 1.00 . A A .  10 LYS H    1 1 
       19 48799 1 1 10 LYS HA   H  12.812  -3.400 -12.272 1.00 . A A .  10 LYS HA   1 1 
       19 48800 1 1 10 LYS HB2  H  11.583  -1.129 -10.659 1.00 . A A .  10 LYS HB2  1 1 
       19 48801 1 1 10 LYS HB3  H  13.236  -1.710 -10.543 1.00 . A A .  10 LYS HB3  1 1 
       19 48802 1 1 10 LYS HD2  H  14.877  -1.179 -12.468 1.00 . A A .  10 LYS HD2  1 1 
       19 48803 1 1 10 LYS HD3  H  13.776  -1.762 -13.755 1.00 . A A .  10 LYS HD3  1 1 
       19 48804 1 1 10 LYS HE2  H  13.572   0.564 -14.620 1.00 . A A .  10 LYS HE2  1 1 
       19 48805 1 1 10 LYS HE3  H  14.659   1.143 -13.359 1.00 . A A .  10 LYS HE3  1 1 
       19 48806 1 1 10 LYS HG2  H  12.022  -0.345 -12.969 1.00 . A A .  10 LYS HG2  1 1 
       19 48807 1 1 10 LYS HG3  H  13.072   0.403 -11.750 1.00 . A A .  10 LYS HG3  1 1 
       19 48808 1 1 10 LYS HZ1  H  15.441  -0.781 -15.503 1.00 . A A .  10 LYS HZ1  1 1 
       19 48809 1 1 10 LYS HZ2  H  15.859   0.792 -15.446 1.00 . A A .  10 LYS HZ2  1 1 
       19 48810 1 1 10 LYS HZ3  H  16.434  -0.241 -14.321 1.00 . A A .  10 LYS HZ3  1 1 
       19 48811 1 1 10 LYS N    N  10.939  -2.717 -12.852 1.00 . A A .  10 LYS N    1 1 
       19 48812 1 1 10 LYS NZ   N  15.618  -0.007 -14.873 1.00 . A A .  10 LYS NZ   1 1 
       19 48813 1 1 10 LYS O    O  10.270  -4.184 -10.612 1.00 . A A .  10 LYS O    1 1 
       19 48814 1 1 11 LYS C    C  11.639  -6.602  -8.898 1.00 . A A .  11 LYS C    1 1 
       19 48815 1 1 11 LYS CA   C  12.196  -5.174  -8.651 1.00 . A A .  11 LYS CA   1 1 
       19 48816 1 1 11 LYS CB   C  11.432  -4.406  -7.546 1.00 . A A .  11 LYS CB   1 1 
       19 48817 1 1 11 LYS CD   C  11.406  -2.511  -5.905 1.00 . A A .  11 LYS CD   1 1 
       19 48818 1 1 11 LYS CE   C  12.135  -1.277  -5.361 1.00 . A A .  11 LYS CE   1 1 
       19 48819 1 1 11 LYS CG   C  12.126  -3.100  -7.124 1.00 . A A .  11 LYS CG   1 1 
       19 48820 1 1 11 LYS H    H  13.316  -3.949  -9.988 1.00 . A A .  11 LYS H    1 1 
       19 48821 1 1 11 LYS HA   H  13.195  -5.362  -8.254 1.00 . A A .  11 LYS HA   1 1 
       19 48822 1 1 11 LYS HB2  H  10.425  -4.177  -7.893 1.00 . A A .  11 LYS HB2  1 1 
       19 48823 1 1 11 LYS HB3  H  11.347  -5.043  -6.661 1.00 . A A .  11 LYS HB3  1 1 
       19 48824 1 1 11 LYS HD2  H  10.384  -2.239  -6.180 1.00 . A A .  11 LYS HD2  1 1 
       19 48825 1 1 11 LYS HD3  H  11.363  -3.274  -5.124 1.00 . A A .  11 LYS HD3  1 1 
       19 48826 1 1 11 LYS HE2  H  13.198  -1.520  -5.239 1.00 . A A .  11 LYS HE2  1 1 
       19 48827 1 1 11 LYS HE3  H  12.054  -0.461  -6.088 1.00 . A A .  11 LYS HE3  1 1 
       19 48828 1 1 11 LYS HG2  H  13.163  -3.312  -6.862 1.00 . A A .  11 LYS HG2  1 1 
       19 48829 1 1 11 LYS HG3  H  12.100  -2.376  -7.941 1.00 . A A .  11 LYS HG3  1 1 
       19 48830 1 1 11 LYS HZ1  H  12.050  -0.070  -3.663 1.00 . A A .  11 LYS HZ1  1 1 
       19 48831 1 1 11 LYS HZ2  H  10.577  -0.627  -4.140 1.00 . A A .  11 LYS HZ2  1 1 
       19 48832 1 1 11 LYS HZ3  H  11.643  -1.641  -3.375 1.00 . A A .  11 LYS HZ3  1 1 
       19 48833 1 1 11 LYS N    N  12.381  -4.290  -9.828 1.00 . A A .  11 LYS N    1 1 
       19 48834 1 1 11 LYS NZ   N  11.561  -0.870  -4.049 1.00 . A A .  11 LYS NZ   1 1 
       19 48835 1 1 11 LYS O    O  10.993  -7.137  -7.996 1.00 . A A .  11 LYS O    1 1 
       19 48836 1 1 12 PRO C    C  12.022  -9.660  -9.428 1.00 . A A .  12 PRO C    1 1 
       19 48837 1 1 12 PRO CA   C  11.288  -8.609 -10.263 1.00 . A A .  12 PRO CA   1 1 
       19 48838 1 1 12 PRO CB   C  11.395  -8.878 -11.770 1.00 . A A .  12 PRO CB   1 1 
       19 48839 1 1 12 PRO CD   C  12.631  -6.903 -11.235 1.00 . A A .  12 PRO CD   1 1 
       19 48840 1 1 12 PRO CG   C  12.684  -8.145 -12.127 1.00 . A A .  12 PRO CG   1 1 
       19 48841 1 1 12 PRO HA   H  10.239  -8.627  -9.965 1.00 . A A .  12 PRO HA   1 1 
       19 48842 1 1 12 PRO HB2  H  11.447  -9.941 -12.010 1.00 . A A .  12 PRO HB2  1 1 
       19 48843 1 1 12 PRO HB3  H  10.556  -8.415 -12.290 1.00 . A A .  12 PRO HB3  1 1 
       19 48844 1 1 12 PRO HD2  H  13.638  -6.588 -10.956 1.00 . A A .  12 PRO HD2  1 1 
       19 48845 1 1 12 PRO HD3  H  12.125  -6.116 -11.792 1.00 . A A .  12 PRO HD3  1 1 
       19 48846 1 1 12 PRO HG2  H  13.531  -8.767 -11.853 1.00 . A A .  12 PRO HG2  1 1 
       19 48847 1 1 12 PRO HG3  H  12.722  -7.886 -13.185 1.00 . A A .  12 PRO HG3  1 1 
       19 48848 1 1 12 PRO N    N  11.841  -7.269 -10.059 1.00 . A A .  12 PRO N    1 1 
       19 48849 1 1 12 PRO O    O  13.235  -9.584  -9.212 1.00 . A A .  12 PRO O    1 1 
       19 48850 1 1 13 VAL C    C  12.851 -12.720  -8.844 1.00 . A A .  13 VAL C    1 1 
       19 48851 1 1 13 VAL CA   C  11.764 -11.828  -8.209 1.00 . A A .  13 VAL CA   1 1 
       19 48852 1 1 13 VAL CB   C  10.570 -12.649  -7.686 1.00 . A A .  13 VAL CB   1 1 
       19 48853 1 1 13 VAL CG1  C   9.499 -11.778  -7.017 1.00 . A A .  13 VAL CG1  1 1 
       19 48854 1 1 13 VAL CG2  C   9.914 -13.537  -8.750 1.00 . A A .  13 VAL CG2  1 1 
       19 48855 1 1 13 VAL H    H  10.303 -10.697  -9.276 1.00 . A A .  13 VAL H    1 1 
       19 48856 1 1 13 VAL HA   H  12.225 -11.373  -7.337 1.00 . A A .  13 VAL HA   1 1 
       19 48857 1 1 13 VAL HB   H  10.954 -13.290  -6.914 1.00 . A A .  13 VAL HB   1 1 
       19 48858 1 1 13 VAL HG11 H   9.969 -11.110  -6.294 1.00 . A A .  13 VAL HG11 1 1 
       19 48859 1 1 13 VAL HG12 H   8.953 -11.188  -7.755 1.00 . A A .  13 VAL HG12 1 1 
       19 48860 1 1 13 VAL HG13 H   8.789 -12.415  -6.485 1.00 . A A .  13 VAL HG13 1 1 
       19 48861 1 1 13 VAL HG21 H  10.601 -14.329  -9.062 1.00 . A A .  13 VAL HG21 1 1 
       19 48862 1 1 13 VAL HG22 H   9.023 -14.011  -8.336 1.00 . A A .  13 VAL HG22 1 1 
       19 48863 1 1 13 VAL HG23 H   9.622 -12.945  -9.620 1.00 . A A .  13 VAL HG23 1 1 
       19 48864 1 1 13 VAL N    N  11.297 -10.715  -9.056 1.00 . A A .  13 VAL N    1 1 
       19 48865 1 1 13 VAL O    O  13.246 -13.727  -8.264 1.00 . A A .  13 VAL O    1 1 
       19 48866 1 1 14 ASN C    C  15.612 -12.005 -11.100 1.00 . A A .  14 ASN C    1 1 
       19 48867 1 1 14 ASN CA   C  14.438 -12.973 -10.775 1.00 . A A .  14 ASN CA   1 1 
       19 48868 1 1 14 ASN CB   C  13.841 -13.644 -12.030 1.00 . A A .  14 ASN CB   1 1 
       19 48869 1 1 14 ASN CG   C  13.281 -15.023 -11.739 1.00 . A A .  14 ASN CG   1 1 
       19 48870 1 1 14 ASN H    H  12.922 -11.525 -10.450 1.00 . A A .  14 ASN H    1 1 
       19 48871 1 1 14 ASN HA   H  14.884 -13.757 -10.160 1.00 . A A .  14 ASN HA   1 1 
       19 48872 1 1 14 ASN HB2  H  13.074 -13.010 -12.478 1.00 . A A .  14 ASN HB2  1 1 
       19 48873 1 1 14 ASN HB3  H  14.617 -13.786 -12.780 1.00 . A A .  14 ASN HB3  1 1 
       19 48874 1 1 14 ASN HD21 H  11.625 -16.104 -11.693 1.00 . A A .  14 ASN HD21 1 1 
       19 48875 1 1 14 ASN HD22 H  11.354 -14.387 -11.571 1.00 . A A .  14 ASN HD22 1 1 
       19 48876 1 1 14 ASN N    N  13.338 -12.346 -10.034 1.00 . A A .  14 ASN N    1 1 
       19 48877 1 1 14 ASN ND2  N  11.993 -15.170 -11.529 1.00 . A A .  14 ASN ND2  1 1 
       19 48878 1 1 14 ASN O    O  16.487 -12.370 -11.889 1.00 . A A .  14 ASN O    1 1 
       19 48879 1 1 14 ASN OD1  O  14.005 -16.007 -11.709 1.00 . A A .  14 ASN OD1  1 1 
       19 48880 1 1 15 SER C    C  17.197  -9.025  -9.488 1.00 . A A .  15 SER C    1 1 
       19 48881 1 1 15 SER CA   C  16.745  -9.821 -10.722 1.00 . A A .  15 SER CA   1 1 
       19 48882 1 1 15 SER CB   C  16.382  -8.813 -11.827 1.00 . A A .  15 SER CB   1 1 
       19 48883 1 1 15 SER H    H  14.883 -10.504  -9.930 1.00 . A A .  15 SER H    1 1 
       19 48884 1 1 15 SER HA   H  17.613 -10.378 -11.044 1.00 . A A .  15 SER HA   1 1 
       19 48885 1 1 15 SER HB2  H  15.610  -8.146 -11.444 1.00 . A A .  15 SER HB2  1 1 
       19 48886 1 1 15 SER HB3  H  17.260  -8.209 -12.067 1.00 . A A .  15 SER HB3  1 1 
       19 48887 1 1 15 SER HG   H  16.618  -9.991 -13.389 1.00 . A A .  15 SER HG   1 1 
       19 48888 1 1 15 SER N    N  15.652 -10.793 -10.510 1.00 . A A .  15 SER N    1 1 
       19 48889 1 1 15 SER O    O  18.356  -8.613  -9.440 1.00 . A A .  15 SER O    1 1 
       19 48890 1 1 15 SER OG   O  15.906  -9.441 -13.010 1.00 . A A .  15 SER OG   1 1 
       19 48891 1 1 16 TRP C    C  17.234  -8.575  -6.123 1.00 . A A .  16 TRP C    1 1 
       19 48892 1 1 16 TRP CA   C  16.623  -7.888  -7.362 1.00 . A A .  16 TRP CA   1 1 
       19 48893 1 1 16 TRP CB   C  15.410  -6.978  -7.100 1.00 . A A .  16 TRP CB   1 1 
       19 48894 1 1 16 TRP CD1  C  13.577  -6.440  -5.483 1.00 . A A .  16 TRP CD1  1 1 
       19 48895 1 1 16 TRP CD2  C  13.841  -8.660  -5.637 1.00 . A A .  16 TRP CD2  1 1 
       19 48896 1 1 16 TRP CE2  C  12.788  -8.425  -4.698 1.00 . A A .  16 TRP CE2  1 1 
       19 48897 1 1 16 TRP CE3  C  14.181 -10.013  -5.857 1.00 . A A .  16 TRP CE3  1 1 
       19 48898 1 1 16 TRP CG   C  14.327  -7.361  -6.129 1.00 . A A .  16 TRP CG   1 1 
       19 48899 1 1 16 TRP CH2  C  12.509 -10.786  -4.249 1.00 . A A .  16 TRP CH2  1 1 
       19 48900 1 1 16 TRP CZ2  C  12.128  -9.455  -4.015 1.00 . A A .  16 TRP CZ2  1 1 
       19 48901 1 1 16 TRP CZ3  C  13.538 -11.061  -5.166 1.00 . A A .  16 TRP CZ3  1 1 
       19 48902 1 1 16 TRP H    H  15.377  -9.129  -8.589 1.00 . A A .  16 TRP H    1 1 
       19 48903 1 1 16 TRP HA   H  17.404  -7.202  -7.698 1.00 . A A .  16 TRP HA   1 1 
       19 48904 1 1 16 TRP HB2  H  15.810  -6.021  -6.757 1.00 . A A .  16 TRP HB2  1 1 
       19 48905 1 1 16 TRP HB3  H  14.938  -6.767  -8.062 1.00 . A A .  16 TRP HB3  1 1 
       19 48906 1 1 16 TRP HD1  H  13.690  -5.364  -5.586 1.00 . A A .  16 TRP HD1  1 1 
       19 48907 1 1 16 TRP HE1  H  12.017  -6.538  -4.058 1.00 . A A .  16 TRP HE1  1 1 
       19 48908 1 1 16 TRP HE3  H  14.966 -10.237  -6.556 1.00 . A A .  16 TRP HE3  1 1 
       19 48909 1 1 16 TRP HH2  H  12.014 -11.594  -3.725 1.00 . A A .  16 TRP HH2  1 1 
       19 48910 1 1 16 TRP HZ2  H  11.346  -9.220  -3.306 1.00 . A A .  16 TRP HZ2  1 1 
       19 48911 1 1 16 TRP HZ3  H  13.829 -12.088  -5.346 1.00 . A A .  16 TRP HZ3  1 1 
       19 48912 1 1 16 TRP N    N  16.324  -8.789  -8.496 1.00 . A A .  16 TRP N    1 1 
       19 48913 1 1 16 TRP NE1  N  12.658  -7.059  -4.664 1.00 . A A .  16 TRP NE1  1 1 
       19 48914 1 1 16 TRP O    O  17.582  -9.756  -6.163 1.00 . A A .  16 TRP O    1 1 
       19 48915 1 1 17 THR C    C  17.339  -8.233  -2.541 1.00 . A A .  17 THR C    1 1 
       19 48916 1 1 17 THR CA   C  18.170  -8.251  -3.830 1.00 . A A .  17 THR CA   1 1 
       19 48917 1 1 17 THR CB   C  19.433  -7.394  -3.624 1.00 . A A .  17 THR CB   1 1 
       19 48918 1 1 17 THR CG2  C  20.426  -7.573  -4.769 1.00 . A A .  17 THR CG2  1 1 
       19 48919 1 1 17 THR H    H  17.135  -6.858  -5.067 1.00 . A A .  17 THR H    1 1 
       19 48920 1 1 17 THR HA   H  18.499  -9.278  -3.968 1.00 . A A .  17 THR HA   1 1 
       19 48921 1 1 17 THR HB   H  19.925  -7.691  -2.697 1.00 . A A .  17 THR HB   1 1 
       19 48922 1 1 17 THR HG1  H  19.892  -5.494  -3.454 1.00 . A A .  17 THR HG1  1 1 
       19 48923 1 1 17 THR HG21 H  19.989  -7.224  -5.705 1.00 . A A .  17 THR HG21 1 1 
       19 48924 1 1 17 THR HG22 H  21.335  -7.007  -4.560 1.00 . A A .  17 THR HG22 1 1 
       19 48925 1 1 17 THR HG23 H  20.684  -8.629  -4.858 1.00 . A A .  17 THR HG23 1 1 
       19 48926 1 1 17 THR N    N  17.433  -7.824  -5.037 1.00 . A A .  17 THR N    1 1 
       19 48927 1 1 17 THR O    O  16.269  -7.627  -2.457 1.00 . A A .  17 THR O    1 1 
       19 48928 1 1 17 THR OG1  O  19.080  -6.027  -3.546 1.00 . A A .  17 THR OG1  1 1 
       19 48929 1 1 18 CYS C    C  16.935  -7.736   0.569 1.00 . A A .  18 CYS C    1 1 
       19 48930 1 1 18 CYS CA   C  17.220  -9.048  -0.190 1.00 . A A .  18 CYS CA   1 1 
       19 48931 1 1 18 CYS CB   C  18.097  -9.966   0.667 1.00 . A A .  18 CYS CB   1 1 
       19 48932 1 1 18 CYS H    H  18.737  -9.385  -1.661 1.00 . A A .  18 CYS H    1 1 
       19 48933 1 1 18 CYS HA   H  16.253  -9.531  -0.323 1.00 . A A .  18 CYS HA   1 1 
       19 48934 1 1 18 CYS HB2  H  19.118  -9.962   0.281 1.00 . A A .  18 CYS HB2  1 1 
       19 48935 1 1 18 CYS HB3  H  18.144  -9.569   1.678 1.00 . A A .  18 CYS HB3  1 1 
       19 48936 1 1 18 CYS N    N  17.858  -8.902  -1.506 1.00 . A A .  18 CYS N    1 1 
       19 48937 1 1 18 CYS O    O  16.083  -7.734   1.454 1.00 . A A .  18 CYS O    1 1 
       19 48938 1 1 18 CYS SG   S  17.545 -11.685   0.801 1.00 . A A .  18 CYS SG   1 1 
       19 48939 1 1 19 GLU C    C  15.904  -4.857   0.738 1.00 . A A .  19 GLU C    1 1 
       19 48940 1 1 19 GLU CA   C  17.358  -5.325   0.911 1.00 . A A .  19 GLU CA   1 1 
       19 48941 1 1 19 GLU CB   C  18.346  -4.291   0.344 1.00 . A A .  19 GLU CB   1 1 
       19 48942 1 1 19 GLU CD   C  19.415  -2.013   0.619 1.00 . A A .  19 GLU CD   1 1 
       19 48943 1 1 19 GLU CG   C  18.374  -3.003   1.174 1.00 . A A .  19 GLU CG   1 1 
       19 48944 1 1 19 GLU H    H  18.343  -6.683  -0.428 1.00 . A A .  19 GLU H    1 1 
       19 48945 1 1 19 GLU HA   H  17.544  -5.442   1.980 1.00 . A A .  19 GLU HA   1 1 
       19 48946 1 1 19 GLU HB2  H  19.349  -4.719   0.337 1.00 . A A .  19 GLU HB2  1 1 
       19 48947 1 1 19 GLU HB3  H  18.071  -4.055  -0.684 1.00 . A A .  19 GLU HB3  1 1 
       19 48948 1 1 19 GLU HG2  H  17.384  -2.540   1.161 1.00 . A A .  19 GLU HG2  1 1 
       19 48949 1 1 19 GLU HG3  H  18.608  -3.255   2.211 1.00 . A A .  19 GLU HG3  1 1 
       19 48950 1 1 19 GLU N    N  17.590  -6.618   0.248 1.00 . A A .  19 GLU N    1 1 
       19 48951 1 1 19 GLU O    O  15.279  -4.364   1.677 1.00 . A A .  19 GLU O    1 1 
       19 48952 1 1 19 GLU OE1  O  20.584  -2.035   1.075 1.00 . A A .  19 GLU OE1  1 1 
       19 48953 1 1 19 GLU OE2  O  19.072  -1.195  -0.270 1.00 . A A .  19 GLU OE2  1 1 
       19 48954 1 1 20 ASP C    C  12.956  -5.769   0.076 1.00 . A A .  20 ASP C    1 1 
       19 48955 1 1 20 ASP CA   C  13.903  -4.833  -0.696 1.00 . A A .  20 ASP CA   1 1 
       19 48956 1 1 20 ASP CB   C  13.650  -4.901  -2.200 1.00 . A A .  20 ASP CB   1 1 
       19 48957 1 1 20 ASP CG   C  12.245  -4.389  -2.562 1.00 . A A .  20 ASP CG   1 1 
       19 48958 1 1 20 ASP H    H  15.862  -5.537  -1.170 1.00 . A A .  20 ASP H    1 1 
       19 48959 1 1 20 ASP HA   H  13.705  -3.814  -0.373 1.00 . A A .  20 ASP HA   1 1 
       19 48960 1 1 20 ASP HB2  H  14.389  -4.292  -2.722 1.00 . A A .  20 ASP HB2  1 1 
       19 48961 1 1 20 ASP HB3  H  13.777  -5.935  -2.521 1.00 . A A .  20 ASP HB3  1 1 
       19 48962 1 1 20 ASP N    N  15.314  -5.109  -0.435 1.00 . A A .  20 ASP N    1 1 
       19 48963 1 1 20 ASP O    O  11.815  -5.393   0.351 1.00 . A A .  20 ASP O    1 1 
       19 48964 1 1 20 ASP OD1  O  12.033  -3.151  -2.509 1.00 . A A .  20 ASP OD1  1 1 
       19 48965 1 1 20 ASP OD2  O  11.385  -5.216  -2.945 1.00 . A A .  20 ASP OD2  1 1 
       19 48966 1 1 21 PHE C    C  12.358  -7.179   2.779 1.00 . A A .  21 PHE C    1 1 
       19 48967 1 1 21 PHE CA   C  12.622  -7.818   1.400 1.00 . A A .  21 PHE CA   1 1 
       19 48968 1 1 21 PHE CB   C  13.276  -9.201   1.520 1.00 . A A .  21 PHE CB   1 1 
       19 48969 1 1 21 PHE CD1  C  11.753 -11.085   0.779 1.00 . A A .  21 PHE CD1  1 1 
       19 48970 1 1 21 PHE CD2  C  11.923 -10.607   3.159 1.00 . A A .  21 PHE CD2  1 1 
       19 48971 1 1 21 PHE CE1  C  10.827 -12.108   1.050 1.00 . A A .  21 PHE CE1  1 1 
       19 48972 1 1 21 PHE CE2  C  10.977 -11.612   3.426 1.00 . A A .  21 PHE CE2  1 1 
       19 48973 1 1 21 PHE CG   C  12.300 -10.324   1.830 1.00 . A A .  21 PHE CG   1 1 
       19 48974 1 1 21 PHE CZ   C  10.422 -12.357   2.371 1.00 . A A .  21 PHE CZ   1 1 
       19 48975 1 1 21 PHE H    H  14.416  -7.157   0.428 1.00 . A A .  21 PHE H    1 1 
       19 48976 1 1 21 PHE HA   H  11.658  -7.966   0.912 1.00 . A A .  21 PHE HA   1 1 
       19 48977 1 1 21 PHE HB2  H  13.778  -9.442   0.583 1.00 . A A .  21 PHE HB2  1 1 
       19 48978 1 1 21 PHE HB3  H  14.036  -9.165   2.298 1.00 . A A .  21 PHE HB3  1 1 
       19 48979 1 1 21 PHE HD1  H  12.043 -10.884  -0.243 1.00 . A A .  21 PHE HD1  1 1 
       19 48980 1 1 21 PHE HD2  H  12.347 -10.039   3.975 1.00 . A A .  21 PHE HD2  1 1 
       19 48981 1 1 21 PHE HE1  H  10.418 -12.694   0.240 1.00 . A A .  21 PHE HE1  1 1 
       19 48982 1 1 21 PHE HE2  H  10.679 -11.817   4.444 1.00 . A A .  21 PHE HE2  1 1 
       19 48983 1 1 21 PHE HZ   H   9.696 -13.134   2.573 1.00 . A A .  21 PHE HZ   1 1 
       19 48984 1 1 21 PHE N    N  13.427  -6.938   0.540 1.00 . A A .  21 PHE N    1 1 
       19 48985 1 1 21 PHE O    O  11.424  -7.560   3.479 1.00 . A A .  21 PHE O    1 1 
       19 48986 1 1 22 LEU C    C  12.180  -4.023   4.025 1.00 . A A .  22 LEU C    1 1 
       19 48987 1 1 22 LEU CA   C  12.937  -5.333   4.347 1.00 . A A .  22 LEU CA   1 1 
       19 48988 1 1 22 LEU CB   C  14.297  -5.079   5.029 1.00 . A A .  22 LEU CB   1 1 
       19 48989 1 1 22 LEU CD1  C  15.048  -7.556   5.244 1.00 . A A .  22 LEU CD1  1 1 
       19 48990 1 1 22 LEU CD2  C  16.100  -5.789   6.600 1.00 . A A .  22 LEU CD2  1 1 
       19 48991 1 1 22 LEU CG   C  14.792  -6.217   5.944 1.00 . A A .  22 LEU CG   1 1 
       19 48992 1 1 22 LEU H    H  13.927  -5.924   2.559 1.00 . A A .  22 LEU H    1 1 
       19 48993 1 1 22 LEU HA   H  12.304  -5.865   5.060 1.00 . A A .  22 LEU HA   1 1 
       19 48994 1 1 22 LEU HB2  H  15.055  -4.858   4.275 1.00 . A A .  22 LEU HB2  1 1 
       19 48995 1 1 22 LEU HB3  H  14.201  -4.190   5.652 1.00 . A A .  22 LEU HB3  1 1 
       19 48996 1 1 22 LEU HD11 H  14.109  -7.992   4.906 1.00 . A A .  22 LEU HD11 1 1 
       19 48997 1 1 22 LEU HD12 H  15.718  -7.410   4.393 1.00 . A A .  22 LEU HD12 1 1 
       19 48998 1 1 22 LEU HD13 H  15.499  -8.261   5.947 1.00 . A A .  22 LEU HD13 1 1 
       19 48999 1 1 22 LEU HD21 H  16.883  -5.682   5.849 1.00 . A A .  22 LEU HD21 1 1 
       19 49000 1 1 22 LEU HD22 H  15.967  -4.843   7.123 1.00 . A A .  22 LEU HD22 1 1 
       19 49001 1 1 22 LEU HD23 H  16.395  -6.542   7.326 1.00 . A A .  22 LEU HD23 1 1 
       19 49002 1 1 22 LEU HG   H  14.058  -6.377   6.733 1.00 . A A .  22 LEU HG   1 1 
       19 49003 1 1 22 LEU N    N  13.149  -6.170   3.162 1.00 . A A .  22 LEU N    1 1 
       19 49004 1 1 22 LEU O    O  11.799  -3.303   4.949 1.00 . A A .  22 LEU O    1 1 
       19 49005 1 1 23 ALA C    C   9.626  -2.945   2.193 1.00 . A A .  23 ALA C    1 1 
       19 49006 1 1 23 ALA CA   C  11.119  -2.583   2.305 1.00 . A A .  23 ALA CA   1 1 
       19 49007 1 1 23 ALA CB   C  11.694  -2.033   0.995 1.00 . A A .  23 ALA CB   1 1 
       19 49008 1 1 23 ALA H    H  12.220  -4.345   2.016 1.00 . A A .  23 ALA H    1 1 
       19 49009 1 1 23 ALA HA   H  11.219  -1.813   3.055 1.00 . A A .  23 ALA HA   1 1 
       19 49010 1 1 23 ALA HB1  H  11.176  -1.110   0.730 1.00 . A A .  23 ALA HB1  1 1 
       19 49011 1 1 23 ALA HB2  H  12.754  -1.812   1.119 1.00 . A A .  23 ALA HB2  1 1 
       19 49012 1 1 23 ALA HB3  H  11.560  -2.756   0.190 1.00 . A A .  23 ALA HB3  1 1 
       19 49013 1 1 23 ALA N    N  11.926  -3.717   2.743 1.00 . A A .  23 ALA N    1 1 
       19 49014 1 1 23 ALA O    O   8.756  -2.124   2.494 1.00 . A A .  23 ALA O    1 1 
       19 49015 1 1 24 VAL C    C   7.580  -5.001   3.326 1.00 . A A .  24 VAL C    1 1 
       19 49016 1 1 24 VAL CA   C   7.999  -4.794   1.861 1.00 . A A .  24 VAL CA   1 1 
       19 49017 1 1 24 VAL CB   C   7.927  -6.091   1.020 1.00 . A A .  24 VAL CB   1 1 
       19 49018 1 1 24 VAL CG1  C   8.899  -7.177   1.449 1.00 . A A .  24 VAL CG1  1 1 
       19 49019 1 1 24 VAL CG2  C   6.513  -6.670   1.005 1.00 . A A .  24 VAL CG2  1 1 
       19 49020 1 1 24 VAL H    H  10.093  -4.788   1.540 1.00 . A A .  24 VAL H    1 1 
       19 49021 1 1 24 VAL HA   H   7.311  -4.085   1.405 1.00 . A A .  24 VAL HA   1 1 
       19 49022 1 1 24 VAL HB   H   8.198  -5.854   0.001 1.00 . A A .  24 VAL HB   1 1 
       19 49023 1 1 24 VAL HG11 H   8.716  -7.443   2.481 1.00 . A A .  24 VAL HG11 1 1 
       19 49024 1 1 24 VAL HG12 H   8.792  -8.058   0.815 1.00 . A A .  24 VAL HG12 1 1 
       19 49025 1 1 24 VAL HG13 H   9.910  -6.802   1.361 1.00 . A A .  24 VAL HG13 1 1 
       19 49026 1 1 24 VAL HG21 H   5.818  -5.910   0.650 1.00 . A A .  24 VAL HG21 1 1 
       19 49027 1 1 24 VAL HG22 H   6.466  -7.531   0.333 1.00 . A A .  24 VAL HG22 1 1 
       19 49028 1 1 24 VAL HG23 H   6.230  -6.991   2.009 1.00 . A A .  24 VAL HG23 1 1 
       19 49029 1 1 24 VAL N    N   9.331  -4.189   1.803 1.00 . A A .  24 VAL N    1 1 
       19 49030 1 1 24 VAL O    O   8.379  -5.411   4.169 1.00 . A A .  24 VAL O    1 1 
       19 49031 1 1 25 ASP C    C   5.605  -6.244   5.460 1.00 . A A .  25 ASP C    1 1 
       19 49032 1 1 25 ASP CA   C   5.739  -4.791   4.973 1.00 . A A .  25 ASP CA   1 1 
       19 49033 1 1 25 ASP CB   C   4.375  -4.086   5.015 1.00 . A A .  25 ASP CB   1 1 
       19 49034 1 1 25 ASP CG   C   4.166  -3.312   6.330 1.00 . A A .  25 ASP CG   1 1 
       19 49035 1 1 25 ASP H    H   5.756  -4.295   2.890 1.00 . A A .  25 ASP H    1 1 
       19 49036 1 1 25 ASP HA   H   6.418  -4.265   5.643 1.00 . A A .  25 ASP HA   1 1 
       19 49037 1 1 25 ASP HB2  H   4.295  -3.399   4.170 1.00 . A A .  25 ASP HB2  1 1 
       19 49038 1 1 25 ASP HB3  H   3.590  -4.839   4.914 1.00 . A A .  25 ASP HB3  1 1 
       19 49039 1 1 25 ASP N    N   6.316  -4.693   3.625 1.00 . A A .  25 ASP N    1 1 
       19 49040 1 1 25 ASP O    O   5.527  -7.173   4.657 1.00 . A A .  25 ASP O    1 1 
       19 49041 1 1 25 ASP OD1  O   4.357  -3.899   7.419 1.00 . A A .  25 ASP OD1  1 1 
       19 49042 1 1 25 ASP OD2  O   3.814  -2.109   6.274 1.00 . A A .  25 ASP OD2  1 1 
       19 49043 1 1 26 GLU C    C   4.177  -8.573   6.858 1.00 . A A .  26 GLU C    1 1 
       19 49044 1 1 26 GLU CA   C   5.379  -7.786   7.392 1.00 . A A .  26 GLU CA   1 1 
       19 49045 1 1 26 GLU CB   C   5.245  -7.679   8.922 1.00 . A A .  26 GLU CB   1 1 
       19 49046 1 1 26 GLU CD   C   6.181  -6.750  11.085 1.00 . A A .  26 GLU CD   1 1 
       19 49047 1 1 26 GLU CG   C   6.188  -6.648   9.546 1.00 . A A .  26 GLU CG   1 1 
       19 49048 1 1 26 GLU H    H   5.392  -5.646   7.371 1.00 . A A .  26 GLU H    1 1 
       19 49049 1 1 26 GLU HA   H   6.286  -8.336   7.163 1.00 . A A .  26 GLU HA   1 1 
       19 49050 1 1 26 GLU HB2  H   4.223  -7.399   9.176 1.00 . A A .  26 GLU HB2  1 1 
       19 49051 1 1 26 GLU HB3  H   5.451  -8.661   9.348 1.00 . A A .  26 GLU HB3  1 1 
       19 49052 1 1 26 GLU HG2  H   7.197  -6.812   9.159 1.00 . A A .  26 GLU HG2  1 1 
       19 49053 1 1 26 GLU HG3  H   5.852  -5.656   9.233 1.00 . A A .  26 GLU HG3  1 1 
       19 49054 1 1 26 GLU N    N   5.484  -6.457   6.769 1.00 . A A .  26 GLU N    1 1 
       19 49055 1 1 26 GLU O    O   4.254  -9.777   6.617 1.00 . A A .  26 GLU O    1 1 
       19 49056 1 1 26 GLU OE1  O   5.293  -6.148  11.739 1.00 . A A .  26 GLU OE1  1 1 
       19 49057 1 1 26 GLU OE2  O   7.067  -7.430  11.660 1.00 . A A .  26 GLU OE2  1 1 
       19 49058 1 1 27 SER C    C   2.017  -8.920   4.584 1.00 . A A .  27 SER C    1 1 
       19 49059 1 1 27 SER CA   C   1.841  -8.357   6.008 1.00 . A A .  27 SER CA   1 1 
       19 49060 1 1 27 SER CB   C   0.818  -7.212   5.970 1.00 . A A .  27 SER CB   1 1 
       19 49061 1 1 27 SER H    H   3.123  -6.872   6.877 1.00 . A A .  27 SER H    1 1 
       19 49062 1 1 27 SER HA   H   1.453  -9.153   6.642 1.00 . A A .  27 SER HA   1 1 
       19 49063 1 1 27 SER HB2  H   1.228  -6.404   5.362 1.00 . A A .  27 SER HB2  1 1 
       19 49064 1 1 27 SER HB3  H  -0.112  -7.554   5.515 1.00 . A A .  27 SER HB3  1 1 
       19 49065 1 1 27 SER HG   H   0.061  -7.367   7.791 1.00 . A A .  27 SER HG   1 1 
       19 49066 1 1 27 SER N    N   3.085  -7.849   6.601 1.00 . A A .  27 SER N    1 1 
       19 49067 1 1 27 SER O    O   1.192  -9.715   4.138 1.00 . A A .  27 SER O    1 1 
       19 49068 1 1 27 SER OG   O   0.565  -6.707   7.275 1.00 . A A .  27 SER OG   1 1 
       19 49069 1 1 28 PHE C    C   4.714  -9.454   2.210 1.00 . A A .  28 PHE C    1 1 
       19 49070 1 1 28 PHE CA   C   3.324  -8.818   2.451 1.00 . A A .  28 PHE CA   1 1 
       19 49071 1 1 28 PHE CB   C   3.078  -7.548   1.614 1.00 . A A .  28 PHE CB   1 1 
       19 49072 1 1 28 PHE CD1  C   0.547  -7.418   1.871 1.00 . A A .  28 PHE CD1  1 1 
       19 49073 1 1 28 PHE CD2  C   1.898  -5.538   2.614 1.00 . A A .  28 PHE CD2  1 1 
       19 49074 1 1 28 PHE CE1  C  -0.610  -6.779   2.357 1.00 . A A .  28 PHE CE1  1 1 
       19 49075 1 1 28 PHE CE2  C   0.743  -4.900   3.097 1.00 . A A .  28 PHE CE2  1 1 
       19 49076 1 1 28 PHE CG   C   1.809  -6.808   2.013 1.00 . A A .  28 PHE CG   1 1 
       19 49077 1 1 28 PHE CZ   C  -0.509  -5.527   2.984 1.00 . A A .  28 PHE CZ   1 1 
       19 49078 1 1 28 PHE H    H   3.716  -7.866   4.324 1.00 . A A .  28 PHE H    1 1 
       19 49079 1 1 28 PHE HA   H   2.580  -9.542   2.102 1.00 . A A .  28 PHE HA   1 1 
       19 49080 1 1 28 PHE HB2  H   3.920  -6.869   1.730 1.00 . A A .  28 PHE HB2  1 1 
       19 49081 1 1 28 PHE HB3  H   3.017  -7.815   0.555 1.00 . A A .  28 PHE HB3  1 1 
       19 49082 1 1 28 PHE HD1  H   0.470  -8.398   1.420 1.00 . A A .  28 PHE HD1  1 1 
       19 49083 1 1 28 PHE HD2  H   2.855  -5.054   2.718 1.00 . A A .  28 PHE HD2  1 1 
       19 49084 1 1 28 PHE HE1  H  -1.577  -7.254   2.269 1.00 . A A .  28 PHE HE1  1 1 
       19 49085 1 1 28 PHE HE2  H   0.818  -3.927   3.566 1.00 . A A .  28 PHE HE2  1 1 
       19 49086 1 1 28 PHE HZ   H  -1.395  -5.044   3.373 1.00 . A A .  28 PHE HZ   1 1 
       19 49087 1 1 28 PHE N    N   3.077  -8.513   3.872 1.00 . A A .  28 PHE N    1 1 
       19 49088 1 1 28 PHE O    O   5.001  -9.898   1.101 1.00 . A A .  28 PHE O    1 1 
       19 49089 1 1 29 GLN C    C   6.587 -11.822   2.767 1.00 . A A .  29 GLN C    1 1 
       19 49090 1 1 29 GLN CA   C   6.834 -10.346   3.158 1.00 . A A .  29 GLN CA   1 1 
       19 49091 1 1 29 GLN CB   C   7.577 -10.241   4.511 1.00 . A A .  29 GLN CB   1 1 
       19 49092 1 1 29 GLN CD   C   9.132  -8.795   5.956 1.00 . A A .  29 GLN CD   1 1 
       19 49093 1 1 29 GLN CG   C   8.485  -9.014   4.589 1.00 . A A .  29 GLN CG   1 1 
       19 49094 1 1 29 GLN H    H   5.327  -9.180   4.126 1.00 . A A .  29 GLN H    1 1 
       19 49095 1 1 29 GLN HA   H   7.447  -9.880   2.372 1.00 . A A .  29 GLN HA   1 1 
       19 49096 1 1 29 GLN HB2  H   6.852 -10.167   5.318 1.00 . A A .  29 GLN HB2  1 1 
       19 49097 1 1 29 GLN HB3  H   8.183 -11.137   4.671 1.00 . A A .  29 GLN HB3  1 1 
       19 49098 1 1 29 GLN HE21 H  10.690  -7.960   6.900 1.00 . A A .  29 GLN HE21 1 1 
       19 49099 1 1 29 GLN HE22 H  10.690  -7.815   5.131 1.00 . A A .  29 GLN HE22 1 1 
       19 49100 1 1 29 GLN HG2  H   9.271  -9.126   3.843 1.00 . A A .  29 GLN HG2  1 1 
       19 49101 1 1 29 GLN HG3  H   7.894  -8.133   4.360 1.00 . A A .  29 GLN HG3  1 1 
       19 49102 1 1 29 GLN N    N   5.566  -9.601   3.234 1.00 . A A .  29 GLN N    1 1 
       19 49103 1 1 29 GLN NE2  N  10.276  -8.147   6.001 1.00 . A A .  29 GLN NE2  1 1 
       19 49104 1 1 29 GLN O    O   7.203 -12.298   1.816 1.00 . A A .  29 GLN O    1 1 
       19 49105 1 1 29 GLN OE1  O   8.635  -9.193   7.000 1.00 . A A .  29 GLN OE1  1 1 
       19 49106 1 1 30 PRO C    C   4.624 -13.862   1.493 1.00 . A A .  30 PRO C    1 1 
       19 49107 1 1 30 PRO CA   C   5.170 -13.862   2.924 1.00 . A A .  30 PRO CA   1 1 
       19 49108 1 1 30 PRO CB   C   4.104 -14.300   3.939 1.00 . A A .  30 PRO CB   1 1 
       19 49109 1 1 30 PRO CD   C   4.981 -12.257   4.674 1.00 . A A .  30 PRO CD   1 1 
       19 49110 1 1 30 PRO CG   C   4.598 -13.627   5.206 1.00 . A A .  30 PRO CG   1 1 
       19 49111 1 1 30 PRO HA   H   6.007 -14.558   2.985 1.00 . A A .  30 PRO HA   1 1 
       19 49112 1 1 30 PRO HB2  H   3.118 -13.913   3.673 1.00 . A A .  30 PRO HB2  1 1 
       19 49113 1 1 30 PRO HB3  H   4.082 -15.375   4.072 1.00 . A A .  30 PRO HB3  1 1 
       19 49114 1 1 30 PRO HD2  H   4.089 -11.645   4.532 1.00 . A A .  30 PRO HD2  1 1 
       19 49115 1 1 30 PRO HD3  H   5.650 -11.802   5.395 1.00 . A A .  30 PRO HD3  1 1 
       19 49116 1 1 30 PRO HG2  H   3.837 -13.578   5.987 1.00 . A A .  30 PRO HG2  1 1 
       19 49117 1 1 30 PRO HG3  H   5.499 -14.142   5.537 1.00 . A A .  30 PRO HG3  1 1 
       19 49118 1 1 30 PRO N    N   5.614 -12.535   3.385 1.00 . A A .  30 PRO N    1 1 
       19 49119 1 1 30 PRO O    O   4.760 -14.848   0.775 1.00 . A A .  30 PRO O    1 1 
       19 49120 1 1 31 THR C    C   4.703 -12.471  -1.341 1.00 . A A .  31 THR C    1 1 
       19 49121 1 1 31 THR CA   C   3.560 -12.570  -0.328 1.00 . A A .  31 THR CA   1 1 
       19 49122 1 1 31 THR CB   C   2.599 -11.372  -0.398 1.00 . A A .  31 THR CB   1 1 
       19 49123 1 1 31 THR CG2  C   1.969 -11.207  -1.763 1.00 . A A .  31 THR CG2  1 1 
       19 49124 1 1 31 THR H    H   4.010 -11.935   1.648 1.00 . A A .  31 THR H    1 1 
       19 49125 1 1 31 THR HA   H   2.989 -13.455  -0.583 1.00 . A A .  31 THR HA   1 1 
       19 49126 1 1 31 THR HB   H   3.133 -10.456  -0.184 1.00 . A A .  31 THR HB   1 1 
       19 49127 1 1 31 THR HG1  H   1.355 -12.448   0.679 1.00 . A A .  31 THR HG1  1 1 
       19 49128 1 1 31 THR HG21 H   1.423 -12.108  -2.042 1.00 . A A .  31 THR HG21 1 1 
       19 49129 1 1 31 THR HG22 H   1.295 -10.350  -1.739 1.00 . A A .  31 THR HG22 1 1 
       19 49130 1 1 31 THR HG23 H   2.768 -11.008  -2.477 1.00 . A A .  31 THR HG23 1 1 
       19 49131 1 1 31 THR N    N   4.067 -12.738   1.036 1.00 . A A .  31 THR N    1 1 
       19 49132 1 1 31 THR O    O   4.602 -13.022  -2.427 1.00 . A A .  31 THR O    1 1 
       19 49133 1 1 31 THR OG1  O   1.572 -11.501   0.557 1.00 . A A .  31 THR OG1  1 1 
       19 49134 1 1 32 ALA C    C   7.682 -13.212  -2.023 1.00 . A A .  32 ALA C    1 1 
       19 49135 1 1 32 ALA CA   C   7.061 -11.823  -1.788 1.00 . A A .  32 ALA CA   1 1 
       19 49136 1 1 32 ALA CB   C   8.061 -10.867  -1.115 1.00 . A A .  32 ALA CB   1 1 
       19 49137 1 1 32 ALA H    H   5.772 -11.290  -0.144 1.00 . A A .  32 ALA H    1 1 
       19 49138 1 1 32 ALA HA   H   6.812 -11.450  -2.785 1.00 . A A .  32 ALA HA   1 1 
       19 49139 1 1 32 ALA HB1  H   7.596  -9.912  -0.880 1.00 . A A .  32 ALA HB1  1 1 
       19 49140 1 1 32 ALA HB2  H   8.422 -11.293  -0.181 1.00 . A A .  32 ALA HB2  1 1 
       19 49141 1 1 32 ALA HB3  H   8.913 -10.696  -1.776 1.00 . A A .  32 ALA HB3  1 1 
       19 49142 1 1 32 ALA N    N   5.824 -11.849  -0.987 1.00 . A A .  32 ALA N    1 1 
       19 49143 1 1 32 ALA O    O   7.947 -13.561  -3.172 1.00 . A A .  32 ALA O    1 1 
       19 49144 1 1 33 VAL C    C   7.151 -16.229  -1.956 1.00 . A A .  33 VAL C    1 1 
       19 49145 1 1 33 VAL CA   C   8.235 -15.468  -1.183 1.00 . A A .  33 VAL CA   1 1 
       19 49146 1 1 33 VAL CB   C   8.680 -16.167   0.122 1.00 . A A .  33 VAL CB   1 1 
       19 49147 1 1 33 VAL CG1  C   7.678 -16.068   1.274 1.00 . A A .  33 VAL CG1  1 1 
       19 49148 1 1 33 VAL CG2  C   9.000 -17.652  -0.086 1.00 . A A .  33 VAL CG2  1 1 
       19 49149 1 1 33 VAL H    H   7.640 -13.702  -0.047 1.00 . A A .  33 VAL H    1 1 
       19 49150 1 1 33 VAL HA   H   9.113 -15.475  -1.837 1.00 . A A .  33 VAL HA   1 1 
       19 49151 1 1 33 VAL HB   H   9.590 -15.671   0.454 1.00 . A A .  33 VAL HB   1 1 
       19 49152 1 1 33 VAL HG11 H   6.729 -16.535   1.007 1.00 . A A .  33 VAL HG11 1 1 
       19 49153 1 1 33 VAL HG12 H   8.077 -16.575   2.155 1.00 . A A .  33 VAL HG12 1 1 
       19 49154 1 1 33 VAL HG13 H   7.529 -15.022   1.534 1.00 . A A .  33 VAL HG13 1 1 
       19 49155 1 1 33 VAL HG21 H   8.087 -18.217  -0.294 1.00 . A A .  33 VAL HG21 1 1 
       19 49156 1 1 33 VAL HG22 H   9.687 -17.776  -0.924 1.00 . A A .  33 VAL HG22 1 1 
       19 49157 1 1 33 VAL HG23 H   9.462 -18.061   0.812 1.00 . A A .  33 VAL HG23 1 1 
       19 49158 1 1 33 VAL N    N   7.843 -14.047  -0.982 1.00 . A A .  33 VAL N    1 1 
       19 49159 1 1 33 VAL O    O   7.467 -17.005  -2.857 1.00 . A A .  33 VAL O    1 1 
       19 49160 1 1 34 GLY C    C   4.877 -16.050  -3.981 1.00 . A A .  34 GLY C    1 1 
       19 49161 1 1 34 GLY CA   C   4.734 -16.375  -2.495 1.00 . A A .  34 GLY CA   1 1 
       19 49162 1 1 34 GLY H    H   5.675 -15.328  -0.893 1.00 . A A .  34 GLY H    1 1 
       19 49163 1 1 34 GLY HA2  H   4.621 -17.456  -2.384 1.00 . A A .  34 GLY HA2  1 1 
       19 49164 1 1 34 GLY HA3  H   3.827 -15.896  -2.124 1.00 . A A .  34 GLY HA3  1 1 
       19 49165 1 1 34 GLY N    N   5.877 -15.914  -1.699 1.00 . A A .  34 GLY N    1 1 
       19 49166 1 1 34 GLY O    O   4.774 -16.946  -4.794 1.00 . A A .  34 GLY O    1 1 
       19 49167 1 1 35 PHE C    C   6.354 -15.160  -6.625 1.00 . A A .  35 PHE C    1 1 
       19 49168 1 1 35 PHE CA   C   5.258 -14.449  -5.818 1.00 . A A .  35 PHE CA   1 1 
       19 49169 1 1 35 PHE CB   C   5.364 -12.914  -5.943 1.00 . A A .  35 PHE CB   1 1 
       19 49170 1 1 35 PHE CD1  C   2.974 -12.290  -5.357 1.00 . A A .  35 PHE CD1  1 1 
       19 49171 1 1 35 PHE CD2  C   3.928 -11.458  -7.435 1.00 . A A .  35 PHE CD2  1 1 
       19 49172 1 1 35 PHE CE1  C   1.767 -11.632  -5.650 1.00 . A A .  35 PHE CE1  1 1 
       19 49173 1 1 35 PHE CE2  C   2.723 -10.793  -7.725 1.00 . A A .  35 PHE CE2  1 1 
       19 49174 1 1 35 PHE CG   C   4.058 -12.206  -6.251 1.00 . A A .  35 PHE CG   1 1 
       19 49175 1 1 35 PHE CZ   C   1.642 -10.881  -6.832 1.00 . A A .  35 PHE CZ   1 1 
       19 49176 1 1 35 PHE H    H   5.351 -14.110  -3.692 1.00 . A A .  35 PHE H    1 1 
       19 49177 1 1 35 PHE HA   H   4.321 -14.809  -6.264 1.00 . A A .  35 PHE HA   1 1 
       19 49178 1 1 35 PHE HB2  H   5.781 -12.495  -5.026 1.00 . A A .  35 PHE HB2  1 1 
       19 49179 1 1 35 PHE HB3  H   6.073 -12.673  -6.735 1.00 . A A .  35 PHE HB3  1 1 
       19 49180 1 1 35 PHE HD1  H   3.059 -12.870  -4.447 1.00 . A A .  35 PHE HD1  1 1 
       19 49181 1 1 35 PHE HD2  H   4.753 -11.387  -8.128 1.00 . A A .  35 PHE HD2  1 1 
       19 49182 1 1 35 PHE HE1  H   0.932 -11.718  -4.970 1.00 . A A .  35 PHE HE1  1 1 
       19 49183 1 1 35 PHE HE2  H   2.630 -10.219  -8.637 1.00 . A A .  35 PHE HE2  1 1 
       19 49184 1 1 35 PHE HZ   H   0.707 -10.390  -7.069 1.00 . A A .  35 PHE HZ   1 1 
       19 49185 1 1 35 PHE N    N   5.219 -14.831  -4.392 1.00 . A A .  35 PHE N    1 1 
       19 49186 1 1 35 PHE O    O   6.270 -15.211  -7.849 1.00 . A A .  35 PHE O    1 1 
       19 49187 1 1 36 ALA C    C   7.689 -18.101  -6.587 1.00 . A A .  36 ALA C    1 1 
       19 49188 1 1 36 ALA CA   C   8.283 -16.681  -6.605 1.00 . A A .  36 ALA CA   1 1 
       19 49189 1 1 36 ALA CB   C   9.656 -16.575  -5.919 1.00 . A A .  36 ALA CB   1 1 
       19 49190 1 1 36 ALA H    H   7.446 -15.520  -4.972 1.00 . A A .  36 ALA H    1 1 
       19 49191 1 1 36 ALA HA   H   8.409 -16.446  -7.668 1.00 . A A .  36 ALA HA   1 1 
       19 49192 1 1 36 ALA HB1  H   9.577 -16.836  -4.861 1.00 . A A .  36 ALA HB1  1 1 
       19 49193 1 1 36 ALA HB2  H  10.370 -17.247  -6.404 1.00 . A A .  36 ALA HB2  1 1 
       19 49194 1 1 36 ALA HB3  H  10.025 -15.552  -6.001 1.00 . A A .  36 ALA HB3  1 1 
       19 49195 1 1 36 ALA N    N   7.361 -15.730  -5.964 1.00 . A A .  36 ALA N    1 1 
       19 49196 1 1 36 ALA O    O   7.456 -18.695  -7.639 1.00 . A A .  36 ALA O    1 1 
       19 49197 1 1 37 GLU C    C   5.586 -20.410  -5.777 1.00 . A A .  37 GLU C    1 1 
       19 49198 1 1 37 GLU CA   C   7.004 -20.067  -5.294 1.00 . A A .  37 GLU CA   1 1 
       19 49199 1 1 37 GLU CB   C   7.268 -20.555  -3.863 1.00 . A A .  37 GLU CB   1 1 
       19 49200 1 1 37 GLU CD   C   9.290 -21.977  -4.451 1.00 . A A .  37 GLU CD   1 1 
       19 49201 1 1 37 GLU CG   C   8.768 -20.783  -3.623 1.00 . A A .  37 GLU CG   1 1 
       19 49202 1 1 37 GLU H    H   7.488 -18.099  -4.559 1.00 . A A .  37 GLU H    1 1 
       19 49203 1 1 37 GLU HA   H   7.671 -20.624  -5.947 1.00 . A A .  37 GLU HA   1 1 
       19 49204 1 1 37 GLU HB2  H   6.892 -19.819  -3.153 1.00 . A A .  37 GLU HB2  1 1 
       19 49205 1 1 37 GLU HB3  H   6.743 -21.494  -3.691 1.00 . A A .  37 GLU HB3  1 1 
       19 49206 1 1 37 GLU HG2  H   9.316 -19.874  -3.884 1.00 . A A .  37 GLU HG2  1 1 
       19 49207 1 1 37 GLU HG3  H   8.932 -20.974  -2.560 1.00 . A A .  37 GLU HG3  1 1 
       19 49208 1 1 37 GLU N    N   7.366 -18.646  -5.411 1.00 . A A .  37 GLU N    1 1 
       19 49209 1 1 37 GLU O    O   5.340 -21.549  -6.167 1.00 . A A .  37 GLU O    1 1 
       19 49210 1 1 37 GLU OE1  O   9.050 -23.143  -4.054 1.00 . A A .  37 GLU OE1  1 1 
       19 49211 1 1 37 GLU OE2  O   9.885 -21.759  -5.532 1.00 . A A .  37 GLU OE2  1 1 
       19 49212 1 1 38 ALA C    C   3.233 -20.058  -7.754 1.00 . A A .  38 ALA C    1 1 
       19 49213 1 1 38 ALA CA   C   3.286 -19.603  -6.295 1.00 . A A .  38 ALA CA   1 1 
       19 49214 1 1 38 ALA CB   C   2.561 -18.253  -6.129 1.00 . A A .  38 ALA CB   1 1 
       19 49215 1 1 38 ALA H    H   4.954 -18.507  -5.533 1.00 . A A .  38 ALA H    1 1 
       19 49216 1 1 38 ALA HA   H   2.790 -20.354  -5.680 1.00 . A A .  38 ALA HA   1 1 
       19 49217 1 1 38 ALA HB1  H   1.519 -18.334  -6.432 1.00 . A A .  38 ALA HB1  1 1 
       19 49218 1 1 38 ALA HB2  H   2.569 -17.959  -5.082 1.00 . A A .  38 ALA HB2  1 1 
       19 49219 1 1 38 ALA HB3  H   3.052 -17.459  -6.709 1.00 . A A .  38 ALA HB3  1 1 
       19 49220 1 1 38 ALA N    N   4.673 -19.437  -5.843 1.00 . A A .  38 ALA N    1 1 
       19 49221 1 1 38 ALA O    O   2.491 -20.967  -8.115 1.00 . A A .  38 ALA O    1 1 
       19 49222 1 1 39 LEU C    C   5.074 -20.851 -10.314 1.00 . A A .  39 LEU C    1 1 
       19 49223 1 1 39 LEU CA   C   4.124 -19.671 -10.027 1.00 . A A .  39 LEU CA   1 1 
       19 49224 1 1 39 LEU CB   C   4.612 -18.406 -10.766 1.00 . A A .  39 LEU CB   1 1 
       19 49225 1 1 39 LEU CD1  C   2.662 -17.092 -11.700 1.00 . A A .  39 LEU CD1  1 1 
       19 49226 1 1 39 LEU CD2  C   3.479 -16.522  -9.396 1.00 . A A .  39 LEU CD2  1 1 
       19 49227 1 1 39 LEU CG   C   3.856 -17.059 -10.768 1.00 . A A .  39 LEU CG   1 1 
       19 49228 1 1 39 LEU H    H   4.618 -18.674  -8.218 1.00 . A A .  39 LEU H    1 1 
       19 49229 1 1 39 LEU HA   H   3.135 -19.938 -10.393 1.00 . A A .  39 LEU HA   1 1 
       19 49230 1 1 39 LEU HB2  H   5.611 -18.198 -10.392 1.00 . A A .  39 LEU HB2  1 1 
       19 49231 1 1 39 LEU HB3  H   4.684 -18.699 -11.809 1.00 . A A .  39 LEU HB3  1 1 
       19 49232 1 1 39 LEU HD11 H   3.001 -17.266 -12.723 1.00 . A A .  39 LEU HD11 1 1 
       19 49233 1 1 39 LEU HD12 H   2.006 -17.902 -11.416 1.00 . A A .  39 LEU HD12 1 1 
       19 49234 1 1 39 LEU HD13 H   2.137 -16.136 -11.664 1.00 . A A .  39 LEU HD13 1 1 
       19 49235 1 1 39 LEU HD21 H   3.082 -15.510  -9.498 1.00 . A A .  39 LEU HD21 1 1 
       19 49236 1 1 39 LEU HD22 H   2.745 -17.153  -8.915 1.00 . A A .  39 LEU HD22 1 1 
       19 49237 1 1 39 LEU HD23 H   4.367 -16.470  -8.770 1.00 . A A .  39 LEU HD23 1 1 
       19 49238 1 1 39 LEU HG   H   4.510 -16.309 -11.180 1.00 . A A .  39 LEU HG   1 1 
       19 49239 1 1 39 LEU N    N   4.045 -19.412  -8.597 1.00 . A A .  39 LEU N    1 1 
       19 49240 1 1 39 LEU O    O   4.777 -21.691 -11.158 1.00 . A A .  39 LEU O    1 1 
       19 49241 1 1 40 ASN C    C   6.875 -23.363  -9.729 1.00 . A A .  40 ASN C    1 1 
       19 49242 1 1 40 ASN CA   C   7.295 -21.883  -9.865 1.00 . A A .  40 ASN CA   1 1 
       19 49243 1 1 40 ASN CB   C   8.453 -21.543  -8.903 1.00 . A A .  40 ASN CB   1 1 
       19 49244 1 1 40 ASN CG   C   9.736 -22.326  -9.164 1.00 . A A .  40 ASN CG   1 1 
       19 49245 1 1 40 ASN H    H   6.380 -20.216  -8.892 1.00 . A A .  40 ASN H    1 1 
       19 49246 1 1 40 ASN HA   H   7.635 -21.739 -10.895 1.00 . A A .  40 ASN HA   1 1 
       19 49247 1 1 40 ASN HB2  H   8.706 -20.486  -8.993 1.00 . A A .  40 ASN HB2  1 1 
       19 49248 1 1 40 ASN HB3  H   8.136 -21.734  -7.878 1.00 . A A .  40 ASN HB3  1 1 
       19 49249 1 1 40 ASN HD21 H  11.347 -23.132  -8.285 1.00 . A A .  40 ASN HD21 1 1 
       19 49250 1 1 40 ASN HD22 H  10.229 -22.319  -7.190 1.00 . A A .  40 ASN HD22 1 1 
       19 49251 1 1 40 ASN N    N   6.205 -20.929  -9.595 1.00 . A A .  40 ASN N    1 1 
       19 49252 1 1 40 ASN ND2  N  10.491 -22.625  -8.133 1.00 . A A .  40 ASN ND2  1 1 
       19 49253 1 1 40 ASN O    O   7.411 -24.231 -10.417 1.00 . A A .  40 ASN O    1 1 
       19 49254 1 1 40 ASN OD1  O  10.094 -22.643 -10.289 1.00 . A A .  40 ASN OD1  1 1 
       19 49255 1 1 41 ASN C    C   4.296 -25.551  -9.357 1.00 . A A .  41 ASN C    1 1 
       19 49256 1 1 41 ASN CA   C   5.484 -25.017  -8.522 1.00 . A A .  41 ASN CA   1 1 
       19 49257 1 1 41 ASN CB   C   5.242 -25.112  -7.001 1.00 . A A .  41 ASN CB   1 1 
       19 49258 1 1 41 ASN CG   C   6.539 -24.996  -6.206 1.00 . A A .  41 ASN CG   1 1 
       19 49259 1 1 41 ASN H    H   5.512 -22.899  -8.311 1.00 . A A .  41 ASN H    1 1 
       19 49260 1 1 41 ASN HA   H   6.317 -25.678  -8.748 1.00 . A A .  41 ASN HA   1 1 
       19 49261 1 1 41 ASN HB2  H   4.532 -24.348  -6.679 1.00 . A A .  41 ASN HB2  1 1 
       19 49262 1 1 41 ASN HB3  H   4.807 -26.083  -6.761 1.00 . A A .  41 ASN HB3  1 1 
       19 49263 1 1 41 ASN HD21 H   7.680 -23.777  -5.085 1.00 . A A .  41 ASN HD21 1 1 
       19 49264 1 1 41 ASN HD22 H   6.176 -23.072  -5.697 1.00 . A A .  41 ASN HD22 1 1 
       19 49265 1 1 41 ASN N    N   5.903 -23.654  -8.852 1.00 . A A .  41 ASN N    1 1 
       19 49266 1 1 41 ASN ND2  N   6.816 -23.854  -5.623 1.00 . A A .  41 ASN ND2  1 1 
       19 49267 1 1 41 ASN O    O   3.924 -26.713  -9.181 1.00 . A A .  41 ASN O    1 1 
       19 49268 1 1 41 ASN OD1  O   7.321 -25.930  -6.113 1.00 . A A .  41 ASN OD1  1 1 
       19 49269 1 1 42 LYS C    C   2.445 -24.372 -12.374 1.00 . A A .  42 LYS C    1 1 
       19 49270 1 1 42 LYS CA   C   2.490 -25.109 -11.020 1.00 . A A .  42 LYS CA   1 1 
       19 49271 1 1 42 LYS CB   C   1.222 -25.042 -10.138 1.00 . A A .  42 LYS CB   1 1 
       19 49272 1 1 42 LYS CD   C  -0.054 -23.787  -8.284 1.00 . A A .  42 LYS CD   1 1 
       19 49273 1 1 42 LYS CE   C   0.361 -24.400  -6.927 1.00 . A A .  42 LYS CE   1 1 
       19 49274 1 1 42 LYS CG   C   1.070 -23.734  -9.332 1.00 . A A .  42 LYS CG   1 1 
       19 49275 1 1 42 LYS H    H   3.978 -23.793 -10.358 1.00 . A A .  42 LYS H    1 1 
       19 49276 1 1 42 LYS HA   H   2.621 -26.150 -11.301 1.00 . A A .  42 LYS HA   1 1 
       19 49277 1 1 42 LYS HB2  H   0.331 -25.220 -10.743 1.00 . A A .  42 LYS HB2  1 1 
       19 49278 1 1 42 LYS HB3  H   1.280 -25.877  -9.446 1.00 . A A .  42 LYS HB3  1 1 
       19 49279 1 1 42 LYS HD2  H  -0.346 -22.750  -8.091 1.00 . A A .  42 LYS HD2  1 1 
       19 49280 1 1 42 LYS HD3  H  -0.928 -24.298  -8.695 1.00 . A A .  42 LYS HD3  1 1 
       19 49281 1 1 42 LYS HE2  H   1.287 -23.913  -6.592 1.00 . A A .  42 LYS HE2  1 1 
       19 49282 1 1 42 LYS HE3  H  -0.412 -24.142  -6.196 1.00 . A A .  42 LYS HE3  1 1 
       19 49283 1 1 42 LYS HG2  H   1.996 -23.484  -8.818 1.00 . A A .  42 LYS HG2  1 1 
       19 49284 1 1 42 LYS HG3  H   0.856 -22.922 -10.029 1.00 . A A .  42 LYS HG3  1 1 
       19 49285 1 1 42 LYS HZ1  H   1.366 -26.180  -7.439 1.00 . A A .  42 LYS HZ1  1 1 
       19 49286 1 1 42 LYS HZ2  H   0.575 -26.278  -6.020 1.00 . A A .  42 LYS HZ2  1 1 
       19 49287 1 1 42 LYS HZ3  H  -0.262 -26.354  -7.434 1.00 . A A .  42 LYS HZ3  1 1 
       19 49288 1 1 42 LYS N    N   3.664 -24.739 -10.225 1.00 . A A .  42 LYS N    1 1 
       19 49289 1 1 42 LYS NZ   N   0.522 -25.888  -6.956 1.00 . A A .  42 LYS NZ   1 1 
       19 49290 1 1 42 LYS O    O   3.375 -24.492 -13.166 1.00 . A A .  42 LYS O    1 1 
       19 49291 1 1 43 ASP C    C  -0.046 -21.984 -13.935 1.00 . A A .  43 ASP C    1 1 
       19 49292 1 1 43 ASP CA   C   1.024 -23.098 -13.979 1.00 . A A .  43 ASP CA   1 1 
       19 49293 1 1 43 ASP CB   C   0.565 -24.261 -14.876 1.00 . A A .  43 ASP CB   1 1 
       19 49294 1 1 43 ASP CG   C   0.397 -23.858 -16.351 1.00 . A A .  43 ASP CG   1 1 
       19 49295 1 1 43 ASP H    H   0.730 -23.493 -11.897 1.00 . A A .  43 ASP H    1 1 
       19 49296 1 1 43 ASP HA   H   1.924 -22.662 -14.388 1.00 . A A .  43 ASP HA   1 1 
       19 49297 1 1 43 ASP HB2  H   1.301 -25.065 -14.828 1.00 . A A .  43 ASP HB2  1 1 
       19 49298 1 1 43 ASP HB3  H  -0.369 -24.666 -14.479 1.00 . A A .  43 ASP HB3  1 1 
       19 49299 1 1 43 ASP N    N   1.347 -23.668 -12.661 1.00 . A A .  43 ASP N    1 1 
       19 49300 1 1 43 ASP O    O   0.211 -20.846 -14.328 1.00 . A A .  43 ASP O    1 1 
       19 49301 1 1 43 ASP OD1  O  -0.758 -23.791 -16.834 1.00 . A A .  43 ASP OD1  1 1 
       19 49302 1 1 43 ASP OD2  O   1.427 -23.659 -17.038 1.00 . A A .  43 ASP OD2  1 1 
       19 49303 1 1 44 LYS C    C  -3.168 -21.718 -11.960 1.00 . A A .  44 LYS C    1 1 
       19 49304 1 1 44 LYS CA   C  -2.446 -21.464 -13.301 1.00 . A A .  44 LYS CA   1 1 
       19 49305 1 1 44 LYS CB   C  -3.349 -21.718 -14.526 1.00 . A A .  44 LYS CB   1 1 
       19 49306 1 1 44 LYS CD   C  -3.816 -21.065 -16.906 1.00 . A A .  44 LYS CD   1 1 
       19 49307 1 1 44 LYS CE   C  -3.246 -20.412 -18.173 1.00 . A A .  44 LYS CE   1 1 
       19 49308 1 1 44 LYS CG   C  -2.811 -20.977 -15.759 1.00 . A A .  44 LYS CG   1 1 
       19 49309 1 1 44 LYS H    H  -1.337 -23.282 -13.129 1.00 . A A .  44 LYS H    1 1 
       19 49310 1 1 44 LYS HA   H  -2.158 -20.414 -13.338 1.00 . A A .  44 LYS HA   1 1 
       19 49311 1 1 44 LYS HB2  H  -3.406 -22.787 -14.737 1.00 . A A .  44 LYS HB2  1 1 
       19 49312 1 1 44 LYS HB3  H  -4.359 -21.360 -14.330 1.00 . A A .  44 LYS HB3  1 1 
       19 49313 1 1 44 LYS HD2  H  -4.046 -22.114 -17.096 1.00 . A A .  44 LYS HD2  1 1 
       19 49314 1 1 44 LYS HD3  H  -4.724 -20.550 -16.596 1.00 . A A .  44 LYS HD3  1 1 
       19 49315 1 1 44 LYS HE2  H  -3.017 -19.362 -17.960 1.00 . A A .  44 LYS HE2  1 1 
       19 49316 1 1 44 LYS HE3  H  -2.305 -20.910 -18.427 1.00 . A A .  44 LYS HE3  1 1 
       19 49317 1 1 44 LYS HG2  H  -2.655 -19.923 -15.521 1.00 . A A .  44 LYS HG2  1 1 
       19 49318 1 1 44 LYS HG3  H  -1.864 -21.418 -16.071 1.00 . A A .  44 LYS HG3  1 1 
       19 49319 1 1 44 LYS HZ1  H  -3.805 -20.084 -20.155 1.00 . A A .  44 LYS HZ1  1 1 
       19 49320 1 1 44 LYS HZ2  H  -4.408 -21.473 -19.543 1.00 . A A .  44 LYS HZ2  1 1 
       19 49321 1 1 44 LYS HZ3  H  -5.066 -20.034 -19.120 1.00 . A A .  44 LYS HZ3  1 1 
       19 49322 1 1 44 LYS N    N  -1.237 -22.317 -13.415 1.00 . A A .  44 LYS N    1 1 
       19 49323 1 1 44 LYS NZ   N  -4.194 -20.506 -19.320 1.00 . A A .  44 LYS NZ   1 1 
       19 49324 1 1 44 LYS O    O  -2.915 -22.748 -11.338 1.00 . A A .  44 LYS O    1 1 
       19 49325 1 1 45 PRO C    C  -5.751 -22.037 -10.010 1.00 . A A .  45 PRO C    1 1 
       19 49326 1 1 45 PRO CA   C  -4.651 -20.968 -10.130 1.00 . A A .  45 PRO CA   1 1 
       19 49327 1 1 45 PRO CB   C  -5.096 -19.561  -9.728 1.00 . A A .  45 PRO CB   1 1 
       19 49328 1 1 45 PRO CD   C  -4.569 -19.601 -12.105 1.00 . A A .  45 PRO CD   1 1 
       19 49329 1 1 45 PRO CG   C  -5.412 -18.869 -11.050 1.00 . A A .  45 PRO CG   1 1 
       19 49330 1 1 45 PRO HA   H  -3.859 -21.261  -9.439 1.00 . A A .  45 PRO HA   1 1 
       19 49331 1 1 45 PRO HB2  H  -5.957 -19.563  -9.062 1.00 . A A .  45 PRO HB2  1 1 
       19 49332 1 1 45 PRO HB3  H  -4.259 -19.050  -9.246 1.00 . A A .  45 PRO HB3  1 1 
       19 49333 1 1 45 PRO HD2  H  -5.204 -19.839 -12.960 1.00 . A A .  45 PRO HD2  1 1 
       19 49334 1 1 45 PRO HD3  H  -3.753 -18.964 -12.435 1.00 . A A .  45 PRO HD3  1 1 
       19 49335 1 1 45 PRO HG2  H  -6.472 -18.989 -11.281 1.00 . A A .  45 PRO HG2  1 1 
       19 49336 1 1 45 PRO HG3  H  -5.164 -17.808 -10.977 1.00 . A A .  45 PRO HG3  1 1 
       19 49337 1 1 45 PRO N    N  -4.072 -20.830 -11.476 1.00 . A A .  45 PRO N    1 1 
       19 49338 1 1 45 PRO O    O  -6.225 -22.308  -8.915 1.00 . A A .  45 PRO O    1 1 
       19 49339 1 1 46 GLU C    C  -6.436 -25.046 -10.198 1.00 . A A .  46 GLU C    1 1 
       19 49340 1 1 46 GLU CA   C  -6.966 -23.916 -11.107 1.00 . A A .  46 GLU CA   1 1 
       19 49341 1 1 46 GLU CB   C  -7.118 -24.403 -12.559 1.00 . A A .  46 GLU CB   1 1 
       19 49342 1 1 46 GLU CD   C  -6.055 -25.164 -14.724 1.00 . A A .  46 GLU CD   1 1 
       19 49343 1 1 46 GLU CG   C  -5.790 -24.636 -13.301 1.00 . A A .  46 GLU CG   1 1 
       19 49344 1 1 46 GLU H    H  -5.776 -22.392 -11.998 1.00 . A A .  46 GLU H    1 1 
       19 49345 1 1 46 GLU HA   H  -7.956 -23.657 -10.742 1.00 . A A .  46 GLU HA   1 1 
       19 49346 1 1 46 GLU HB2  H  -7.687 -25.330 -12.557 1.00 . A A .  46 GLU HB2  1 1 
       19 49347 1 1 46 GLU HB3  H  -7.690 -23.655 -13.110 1.00 . A A .  46 GLU HB3  1 1 
       19 49348 1 1 46 GLU HG2  H  -5.227 -23.699 -13.352 1.00 . A A .  46 GLU HG2  1 1 
       19 49349 1 1 46 GLU HG3  H  -5.181 -25.351 -12.746 1.00 . A A .  46 GLU HG3  1 1 
       19 49350 1 1 46 GLU N    N  -6.114 -22.712 -11.103 1.00 . A A .  46 GLU N    1 1 
       19 49351 1 1 46 GLU O    O  -7.216 -25.828  -9.657 1.00 . A A .  46 GLU O    1 1 
       19 49352 1 1 46 GLU OE1  O  -6.063 -26.405 -14.925 1.00 . A A .  46 GLU OE1  1 1 
       19 49353 1 1 46 GLU OE2  O  -6.270 -24.346 -15.653 1.00 . A A .  46 GLU OE2  1 1 
       19 49354 1 1 47 ASP C    C  -4.150 -25.519  -7.691 1.00 . A A .  47 ASP C    1 1 
       19 49355 1 1 47 ASP CA   C  -4.428 -26.058  -9.117 1.00 . A A .  47 ASP CA   1 1 
       19 49356 1 1 47 ASP CB   C  -3.143 -26.491  -9.839 1.00 . A A .  47 ASP CB   1 1 
       19 49357 1 1 47 ASP CG   C  -2.363 -27.583  -9.086 1.00 . A A .  47 ASP CG   1 1 
       19 49358 1 1 47 ASP H    H  -4.544 -24.461 -10.542 1.00 . A A .  47 ASP H    1 1 
       19 49359 1 1 47 ASP HA   H  -5.054 -26.945  -9.001 1.00 . A A .  47 ASP HA   1 1 
       19 49360 1 1 47 ASP HB2  H  -3.407 -26.868 -10.830 1.00 . A A .  47 ASP HB2  1 1 
       19 49361 1 1 47 ASP HB3  H  -2.507 -25.616  -9.985 1.00 . A A .  47 ASP HB3  1 1 
       19 49362 1 1 47 ASP N    N  -5.114 -25.095  -9.994 1.00 . A A .  47 ASP N    1 1 
       19 49363 1 1 47 ASP O    O  -3.765 -26.276  -6.800 1.00 . A A .  47 ASP O    1 1 
       19 49364 1 1 47 ASP OD1  O  -2.797 -28.761  -9.103 1.00 . A A .  47 ASP OD1  1 1 
       19 49365 1 1 47 ASP OD2  O  -1.293 -27.265  -8.513 1.00 . A A .  47 ASP OD2  1 1 
       19 49366 1 1 48 ALA C    C  -4.866 -23.732  -5.042 1.00 . A A .  48 ALA C    1 1 
       19 49367 1 1 48 ALA CA   C  -3.898 -23.542  -6.224 1.00 . A A .  48 ALA CA   1 1 
       19 49368 1 1 48 ALA CB   C  -3.662 -22.052  -6.534 1.00 . A A .  48 ALA CB   1 1 
       19 49369 1 1 48 ALA H    H  -4.743 -23.636  -8.168 1.00 . A A .  48 ALA H    1 1 
       19 49370 1 1 48 ALA HA   H  -2.940 -23.970  -5.944 1.00 . A A .  48 ALA HA   1 1 
       19 49371 1 1 48 ALA HB1  H  -3.323 -21.525  -5.642 1.00 . A A .  48 ALA HB1  1 1 
       19 49372 1 1 48 ALA HB2  H  -2.904 -21.943  -7.312 1.00 . A A .  48 ALA HB2  1 1 
       19 49373 1 1 48 ALA HB3  H  -4.592 -21.588  -6.873 1.00 . A A .  48 ALA HB3  1 1 
       19 49374 1 1 48 ALA N    N  -4.327 -24.211  -7.449 1.00 . A A .  48 ALA N    1 1 
       19 49375 1 1 48 ALA O    O  -6.005 -23.290  -5.083 1.00 . A A .  48 ALA O    1 1 
       19 49376 1 1 49 VAL C    C  -4.495 -23.500  -1.547 1.00 . A A .  49 VAL C    1 1 
       19 49377 1 1 49 VAL CA   C  -5.101 -24.418  -2.632 1.00 . A A .  49 VAL CA   1 1 
       19 49378 1 1 49 VAL CB   C  -5.159 -25.899  -2.191 1.00 . A A .  49 VAL CB   1 1 
       19 49379 1 1 49 VAL CG1  C  -6.327 -26.180  -1.240 1.00 . A A .  49 VAL CG1  1 1 
       19 49380 1 1 49 VAL CG2  C  -5.364 -26.841  -3.381 1.00 . A A .  49 VAL CG2  1 1 
       19 49381 1 1 49 VAL H    H  -3.456 -24.727  -3.994 1.00 . A A .  49 VAL H    1 1 
       19 49382 1 1 49 VAL HA   H  -6.129 -24.075  -2.773 1.00 . A A .  49 VAL HA   1 1 
       19 49383 1 1 49 VAL HB   H  -4.226 -26.166  -1.703 1.00 . A A .  49 VAL HB   1 1 
       19 49384 1 1 49 VAL HG11 H  -6.274 -25.540  -0.362 1.00 . A A .  49 VAL HG11 1 1 
       19 49385 1 1 49 VAL HG12 H  -7.272 -25.995  -1.760 1.00 . A A .  49 VAL HG12 1 1 
       19 49386 1 1 49 VAL HG13 H  -6.267 -27.219  -0.901 1.00 . A A .  49 VAL HG13 1 1 
       19 49387 1 1 49 VAL HG21 H  -5.504 -27.865  -3.036 1.00 . A A .  49 VAL HG21 1 1 
       19 49388 1 1 49 VAL HG22 H  -6.244 -26.526  -3.942 1.00 . A A .  49 VAL HG22 1 1 
       19 49389 1 1 49 VAL HG23 H  -4.488 -26.811  -4.032 1.00 . A A .  49 VAL HG23 1 1 
       19 49390 1 1 49 VAL N    N  -4.375 -24.292  -3.930 1.00 . A A .  49 VAL N    1 1 
       19 49391 1 1 49 VAL O    O  -4.830 -23.574  -0.371 1.00 . A A .  49 VAL O    1 1 
       19 49392 1 1 50 LEU C    C  -1.698 -22.582  -0.358 1.00 . A A .  50 LEU C    1 1 
       19 49393 1 1 50 LEU CA   C  -2.664 -21.759  -1.237 1.00 . A A .  50 LEU CA   1 1 
       19 49394 1 1 50 LEU CB   C  -3.451 -20.640  -0.507 1.00 . A A .  50 LEU CB   1 1 
       19 49395 1 1 50 LEU CD1  C  -1.806 -19.688   1.220 1.00 . A A .  50 LEU CD1  1 1 
       19 49396 1 1 50 LEU CD2  C  -1.755 -18.897  -1.110 1.00 . A A .  50 LEU CD2  1 1 
       19 49397 1 1 50 LEU CG   C  -2.650 -19.423  -0.006 1.00 . A A .  50 LEU CG   1 1 
       19 49398 1 1 50 LEU H    H  -3.464 -22.662  -2.992 1.00 . A A .  50 LEU H    1 1 
       19 49399 1 1 50 LEU HA   H  -2.057 -21.275  -2.009 1.00 . A A .  50 LEU HA   1 1 
       19 49400 1 1 50 LEU HB2  H  -4.201 -20.259  -1.205 1.00 . A A .  50 LEU HB2  1 1 
       19 49401 1 1 50 LEU HB3  H  -3.998 -21.064   0.331 1.00 . A A .  50 LEU HB3  1 1 
       19 49402 1 1 50 LEU HD11 H  -0.929 -20.287   0.984 1.00 . A A .  50 LEU HD11 1 1 
       19 49403 1 1 50 LEU HD12 H  -1.476 -18.732   1.638 1.00 . A A .  50 LEU HD12 1 1 
       19 49404 1 1 50 LEU HD13 H  -2.431 -20.189   1.959 1.00 . A A .  50 LEU HD13 1 1 
       19 49405 1 1 50 LEU HD21 H  -0.857 -19.507  -1.239 1.00 . A A .  50 LEU HD21 1 1 
       19 49406 1 1 50 LEU HD22 H  -2.320 -18.860  -2.038 1.00 . A A .  50 LEU HD22 1 1 
       19 49407 1 1 50 LEU HD23 H  -1.445 -17.888  -0.879 1.00 . A A .  50 LEU HD23 1 1 
       19 49408 1 1 50 LEU HG   H  -3.329 -18.625   0.273 1.00 . A A .  50 LEU HG   1 1 
       19 49409 1 1 50 LEU N    N  -3.593 -22.621  -1.994 1.00 . A A .  50 LEU N    1 1 
       19 49410 1 1 50 LEU O    O  -2.102 -23.321   0.535 1.00 . A A .  50 LEU O    1 1 
       19 49411 1 1 51 ASP C    C   1.087 -22.825   1.392 1.00 . A A .  51 ASP C    1 1 
       19 49412 1 1 51 ASP CA   C   0.651 -23.293   0.002 1.00 . A A .  51 ASP CA   1 1 
       19 49413 1 1 51 ASP CB   C   1.803 -23.424  -1.007 1.00 . A A .  51 ASP CB   1 1 
       19 49414 1 1 51 ASP CG   C   2.861 -24.467  -0.588 1.00 . A A .  51 ASP CG   1 1 
       19 49415 1 1 51 ASP H    H  -0.066 -21.681  -1.175 1.00 . A A .  51 ASP H    1 1 
       19 49416 1 1 51 ASP HA   H   0.224 -24.286   0.134 1.00 . A A .  51 ASP HA   1 1 
       19 49417 1 1 51 ASP HB2  H   1.384 -23.729  -1.968 1.00 . A A .  51 ASP HB2  1 1 
       19 49418 1 1 51 ASP HB3  H   2.271 -22.447  -1.140 1.00 . A A .  51 ASP HB3  1 1 
       19 49419 1 1 51 ASP N    N  -0.389 -22.424  -0.570 1.00 . A A .  51 ASP N    1 1 
       19 49420 1 1 51 ASP O    O   2.274 -22.714   1.687 1.00 . A A .  51 ASP O    1 1 
       19 49421 1 1 51 ASP OD1  O   2.481 -25.528  -0.036 1.00 . A A .  51 ASP OD1  1 1 
       19 49422 1 1 51 ASP OD2  O   4.063 -24.250  -0.874 1.00 . A A .  51 ASP OD2  1 1 
       19 49423 1 1 52 VAL C    C   1.271 -22.824   4.478 1.00 . A A .  52 VAL C    1 1 
       19 49424 1 1 52 VAL CA   C   0.489 -21.865   3.564 1.00 . A A .  52 VAL CA   1 1 
       19 49425 1 1 52 VAL CB   C  -0.677 -21.074   4.205 1.00 . A A .  52 VAL CB   1 1 
       19 49426 1 1 52 VAL CG1  C  -2.018 -21.799   4.334 1.00 . A A .  52 VAL CG1  1 1 
       19 49427 1 1 52 VAL CG2  C  -0.327 -20.440   5.548 1.00 . A A .  52 VAL CG2  1 1 
       19 49428 1 1 52 VAL H    H  -0.837 -22.614   2.012 1.00 . A A .  52 VAL H    1 1 
       19 49429 1 1 52 VAL HA   H   1.207 -21.098   3.274 1.00 . A A .  52 VAL HA   1 1 
       19 49430 1 1 52 VAL HB   H  -0.848 -20.231   3.550 1.00 . A A .  52 VAL HB   1 1 
       19 49431 1 1 52 VAL HG11 H  -1.958 -22.623   5.040 1.00 . A A .  52 VAL HG11 1 1 
       19 49432 1 1 52 VAL HG12 H  -2.779 -21.087   4.683 1.00 . A A .  52 VAL HG12 1 1 
       19 49433 1 1 52 VAL HG13 H  -2.341 -22.185   3.369 1.00 . A A .  52 VAL HG13 1 1 
       19 49434 1 1 52 VAL HG21 H  -0.143 -21.205   6.307 1.00 . A A .  52 VAL HG21 1 1 
       19 49435 1 1 52 VAL HG22 H   0.560 -19.814   5.428 1.00 . A A .  52 VAL HG22 1 1 
       19 49436 1 1 52 VAL HG23 H  -1.156 -19.807   5.873 1.00 . A A .  52 VAL HG23 1 1 
       19 49437 1 1 52 VAL N    N   0.139 -22.487   2.274 1.00 . A A .  52 VAL N    1 1 
       19 49438 1 1 52 VAL O    O   2.093 -22.373   5.266 1.00 . A A .  52 VAL O    1 1 
       19 49439 1 1 53 GLN C    C   3.522 -24.943   4.547 1.00 . A A .  53 GLN C    1 1 
       19 49440 1 1 53 GLN CA   C   2.029 -25.173   4.864 1.00 . A A .  53 GLN CA   1 1 
       19 49441 1 1 53 GLN CB   C   1.567 -26.556   4.361 1.00 . A A .  53 GLN CB   1 1 
       19 49442 1 1 53 GLN CD   C   1.837 -29.110   4.552 1.00 . A A .  53 GLN CD   1 1 
       19 49443 1 1 53 GLN CG   C   2.415 -27.732   4.882 1.00 . A A .  53 GLN CG   1 1 
       19 49444 1 1 53 GLN H    H   0.439 -24.459   3.626 1.00 . A A .  53 GLN H    1 1 
       19 49445 1 1 53 GLN HA   H   1.912 -25.130   5.941 1.00 . A A .  53 GLN HA   1 1 
       19 49446 1 1 53 GLN HB2  H   0.540 -26.706   4.683 1.00 . A A .  53 GLN HB2  1 1 
       19 49447 1 1 53 GLN HB3  H   1.593 -26.568   3.272 1.00 . A A .  53 GLN HB3  1 1 
       19 49448 1 1 53 GLN HE21 H   2.086 -31.080   4.788 1.00 . A A .  53 GLN HE21 1 1 
       19 49449 1 1 53 GLN HE22 H   3.321 -30.083   5.533 1.00 . A A .  53 GLN HE22 1 1 
       19 49450 1 1 53 GLN HG2  H   3.415 -27.679   4.450 1.00 . A A .  53 GLN HG2  1 1 
       19 49451 1 1 53 GLN HG3  H   2.510 -27.649   5.960 1.00 . A A .  53 GLN HG3  1 1 
       19 49452 1 1 53 GLN N    N   1.158 -24.144   4.264 1.00 . A A .  53 GLN N    1 1 
       19 49453 1 1 53 GLN NE2  N   2.482 -30.174   4.983 1.00 . A A .  53 GLN NE2  1 1 
       19 49454 1 1 53 GLN O    O   4.380 -25.217   5.382 1.00 . A A .  53 GLN O    1 1 
       19 49455 1 1 53 GLN OE1  O   0.815 -29.265   3.901 1.00 . A A .  53 GLN OE1  1 1 
       19 49456 1 1 54 GLY C    C   5.445 -22.533   3.435 1.00 . A A .  54 GLY C    1 1 
       19 49457 1 1 54 GLY CA   C   5.162 -23.961   2.975 1.00 . A A .  54 GLY CA   1 1 
       19 49458 1 1 54 GLY H    H   3.065 -24.217   2.721 1.00 . A A .  54 GLY H    1 1 
       19 49459 1 1 54 GLY HA2  H   5.913 -24.619   3.409 1.00 . A A .  54 GLY HA2  1 1 
       19 49460 1 1 54 GLY HA3  H   5.250 -23.999   1.891 1.00 . A A .  54 GLY HA3  1 1 
       19 49461 1 1 54 GLY N    N   3.826 -24.410   3.365 1.00 . A A .  54 GLY N    1 1 
       19 49462 1 1 54 GLY O    O   6.347 -22.311   4.236 1.00 . A A .  54 GLY O    1 1 
       19 49463 1 1 55 ILE C    C   5.072 -19.824   4.780 1.00 . A A .  55 ILE C    1 1 
       19 49464 1 1 55 ILE CA   C   4.956 -20.124   3.287 1.00 . A A .  55 ILE CA   1 1 
       19 49465 1 1 55 ILE CB   C   3.936 -19.198   2.584 1.00 . A A .  55 ILE CB   1 1 
       19 49466 1 1 55 ILE CD1  C   3.225 -19.861   0.276 1.00 . A A .  55 ILE CD1  1 1 
       19 49467 1 1 55 ILE CG1  C   4.243 -19.065   1.076 1.00 . A A .  55 ILE CG1  1 1 
       19 49468 1 1 55 ILE CG2  C   3.873 -17.781   3.156 1.00 . A A .  55 ILE CG2  1 1 
       19 49469 1 1 55 ILE H    H   3.895 -21.791   2.374 1.00 . A A .  55 ILE H    1 1 
       19 49470 1 1 55 ILE HA   H   5.954 -19.910   2.890 1.00 . A A .  55 ILE HA   1 1 
       19 49471 1 1 55 ILE HB   H   2.943 -19.625   2.733 1.00 . A A .  55 ILE HB   1 1 
       19 49472 1 1 55 ILE HD11 H   3.384 -19.665  -0.780 1.00 . A A .  55 ILE HD11 1 1 
       19 49473 1 1 55 ILE HD12 H   3.361 -20.921   0.490 1.00 . A A .  55 ILE HD12 1 1 
       19 49474 1 1 55 ILE HD13 H   2.222 -19.551   0.574 1.00 . A A .  55 ILE HD13 1 1 
       19 49475 1 1 55 ILE HG12 H   4.179 -18.024   0.752 1.00 . A A .  55 ILE HG12 1 1 
       19 49476 1 1 55 ILE HG13 H   5.245 -19.421   0.841 1.00 . A A .  55 ILE HG13 1 1 
       19 49477 1 1 55 ILE HG21 H   3.131 -17.206   2.593 1.00 . A A .  55 ILE HG21 1 1 
       19 49478 1 1 55 ILE HG22 H   3.540 -17.800   4.197 1.00 . A A .  55 ILE HG22 1 1 
       19 49479 1 1 55 ILE HG23 H   4.856 -17.301   3.083 1.00 . A A .  55 ILE HG23 1 1 
       19 49480 1 1 55 ILE N    N   4.654 -21.544   3.006 1.00 . A A .  55 ILE N    1 1 
       19 49481 1 1 55 ILE O    O   6.027 -19.168   5.175 1.00 . A A .  55 ILE O    1 1 
       19 49482 1 1 56 ALA C    C   5.431 -20.709   7.762 1.00 . A A .  56 ALA C    1 1 
       19 49483 1 1 56 ALA CA   C   4.238 -20.018   7.071 1.00 . A A .  56 ALA CA   1 1 
       19 49484 1 1 56 ALA CB   C   2.897 -20.421   7.679 1.00 . A A .  56 ALA CB   1 1 
       19 49485 1 1 56 ALA H    H   3.415 -20.894   5.291 1.00 . A A .  56 ALA H    1 1 
       19 49486 1 1 56 ALA HA   H   4.362 -18.941   7.202 1.00 . A A .  56 ALA HA   1 1 
       19 49487 1 1 56 ALA HB1  H   2.743 -21.487   7.543 1.00 . A A .  56 ALA HB1  1 1 
       19 49488 1 1 56 ALA HB2  H   2.881 -20.176   8.743 1.00 . A A .  56 ALA HB2  1 1 
       19 49489 1 1 56 ALA HB3  H   2.101 -19.875   7.178 1.00 . A A .  56 ALA HB3  1 1 
       19 49490 1 1 56 ALA N    N   4.175 -20.313   5.635 1.00 . A A .  56 ALA N    1 1 
       19 49491 1 1 56 ALA O    O   5.977 -20.191   8.736 1.00 . A A .  56 ALA O    1 1 
       19 49492 1 1 57 THR C    C   8.366 -21.728   7.256 1.00 . A A .  57 THR C    1 1 
       19 49493 1 1 57 THR CA   C   7.110 -22.541   7.603 1.00 . A A .  57 THR CA   1 1 
       19 49494 1 1 57 THR CB   C   7.099 -23.919   6.944 1.00 . A A .  57 THR CB   1 1 
       19 49495 1 1 57 THR CG2  C   8.419 -24.647   6.915 1.00 . A A .  57 THR CG2  1 1 
       19 49496 1 1 57 THR H    H   5.372 -22.253   6.442 1.00 . A A .  57 THR H    1 1 
       19 49497 1 1 57 THR HA   H   7.095 -22.720   8.667 1.00 . A A .  57 THR HA   1 1 
       19 49498 1 1 57 THR HB   H   6.765 -23.807   5.931 1.00 . A A .  57 THR HB   1 1 
       19 49499 1 1 57 THR HG1  H   5.756 -25.305   6.930 1.00 . A A .  57 THR HG1  1 1 
       19 49500 1 1 57 THR HG21 H   8.831 -24.697   7.921 1.00 . A A .  57 THR HG21 1 1 
       19 49501 1 1 57 THR HG22 H   8.255 -25.653   6.530 1.00 . A A .  57 THR HG22 1 1 
       19 49502 1 1 57 THR HG23 H   9.088 -24.113   6.239 1.00 . A A .  57 THR HG23 1 1 
       19 49503 1 1 57 THR N    N   5.883 -21.845   7.214 1.00 . A A .  57 THR N    1 1 
       19 49504 1 1 57 THR O    O   9.248 -21.590   8.102 1.00 . A A .  57 THR O    1 1 
       19 49505 1 1 57 THR OG1  O   6.175 -24.739   7.610 1.00 . A A .  57 THR OG1  1 1 
       19 49506 1 1 58 VAL C    C   9.704 -18.969   5.773 1.00 . A A .  58 VAL C    1 1 
       19 49507 1 1 58 VAL CA   C   9.686 -20.495   5.547 1.00 . A A .  58 VAL CA   1 1 
       19 49508 1 1 58 VAL CB   C  10.041 -20.890   4.098 1.00 . A A .  58 VAL CB   1 1 
       19 49509 1 1 58 VAL CG1  C  11.549 -20.796   3.841 1.00 . A A .  58 VAL CG1  1 1 
       19 49510 1 1 58 VAL CG2  C   9.691 -22.324   3.690 1.00 . A A .  58 VAL CG2  1 1 
       19 49511 1 1 58 VAL H    H   7.716 -21.342   5.373 1.00 . A A .  58 VAL H    1 1 
       19 49512 1 1 58 VAL HA   H  10.505 -20.881   6.134 1.00 . A A .  58 VAL HA   1 1 
       19 49513 1 1 58 VAL HB   H   9.510 -20.220   3.438 1.00 . A A .  58 VAL HB   1 1 
       19 49514 1 1 58 VAL HG11 H  11.935 -19.849   4.195 1.00 . A A .  58 VAL HG11 1 1 
       19 49515 1 1 58 VAL HG12 H  12.078 -21.593   4.367 1.00 . A A .  58 VAL HG12 1 1 
       19 49516 1 1 58 VAL HG13 H  11.755 -20.882   2.773 1.00 . A A .  58 VAL HG13 1 1 
       19 49517 1 1 58 VAL HG21 H  10.150 -23.042   4.369 1.00 . A A .  58 VAL HG21 1 1 
       19 49518 1 1 58 VAL HG22 H   8.618 -22.464   3.678 1.00 . A A .  58 VAL HG22 1 1 
       19 49519 1 1 58 VAL HG23 H  10.043 -22.508   2.673 1.00 . A A .  58 VAL HG23 1 1 
       19 49520 1 1 58 VAL N    N   8.462 -21.168   6.038 1.00 . A A .  58 VAL N    1 1 
       19 49521 1 1 58 VAL O    O  10.781 -18.376   5.790 1.00 . A A .  58 VAL O    1 1 
       19 49522 1 1 59 THR C    C   9.509 -16.435   7.413 1.00 . A A .  59 THR C    1 1 
       19 49523 1 1 59 THR CA   C   8.439 -16.878   6.391 1.00 . A A .  59 THR CA   1 1 
       19 49524 1 1 59 THR CB   C   7.021 -16.527   6.884 1.00 . A A .  59 THR CB   1 1 
       19 49525 1 1 59 THR CG2  C   6.912 -15.127   7.492 1.00 . A A .  59 THR CG2  1 1 
       19 49526 1 1 59 THR H    H   7.703 -18.853   5.916 1.00 . A A .  59 THR H    1 1 
       19 49527 1 1 59 THR HA   H   8.555 -16.278   5.484 1.00 . A A .  59 THR HA   1 1 
       19 49528 1 1 59 THR HB   H   6.663 -17.266   7.598 1.00 . A A .  59 THR HB   1 1 
       19 49529 1 1 59 THR HG1  H   6.075 -17.443   5.438 1.00 . A A .  59 THR HG1  1 1 
       19 49530 1 1 59 THR HG21 H   7.429 -15.082   8.452 1.00 . A A .  59 THR HG21 1 1 
       19 49531 1 1 59 THR HG22 H   7.335 -14.379   6.814 1.00 . A A .  59 THR HG22 1 1 
       19 49532 1 1 59 THR HG23 H   5.860 -14.894   7.665 1.00 . A A .  59 THR HG23 1 1 
       19 49533 1 1 59 THR N    N   8.559 -18.319   6.024 1.00 . A A .  59 THR N    1 1 
       19 49534 1 1 59 THR O    O  10.335 -15.592   7.067 1.00 . A A .  59 THR O    1 1 
       19 49535 1 1 59 THR OG1  O   6.169 -16.528   5.768 1.00 . A A .  59 THR OG1  1 1 
       19 49536 1 1 60 PRO C    C  12.044 -16.953   9.301 1.00 . A A .  60 PRO C    1 1 
       19 49537 1 1 60 PRO CA   C  10.580 -16.625   9.653 1.00 . A A .  60 PRO CA   1 1 
       19 49538 1 1 60 PRO CB   C  10.128 -17.332  10.938 1.00 . A A .  60 PRO CB   1 1 
       19 49539 1 1 60 PRO CD   C   8.748 -18.085   9.174 1.00 . A A .  60 PRO CD   1 1 
       19 49540 1 1 60 PRO CG   C   9.471 -18.603  10.413 1.00 . A A .  60 PRO CG   1 1 
       19 49541 1 1 60 PRO HA   H  10.514 -15.548   9.815 1.00 . A A .  60 PRO HA   1 1 
       19 49542 1 1 60 PRO HB2  H  10.954 -17.554  11.614 1.00 . A A .  60 PRO HB2  1 1 
       19 49543 1 1 60 PRO HB3  H   9.380 -16.721  11.446 1.00 . A A .  60 PRO HB3  1 1 
       19 49544 1 1 60 PRO HD2  H   8.604 -18.905   8.474 1.00 . A A .  60 PRO HD2  1 1 
       19 49545 1 1 60 PRO HD3  H   7.787 -17.663   9.474 1.00 . A A .  60 PRO HD3  1 1 
       19 49546 1 1 60 PRO HG2  H  10.235 -19.326  10.120 1.00 . A A .  60 PRO HG2  1 1 
       19 49547 1 1 60 PRO HG3  H   8.778 -19.033  11.137 1.00 . A A .  60 PRO HG3  1 1 
       19 49548 1 1 60 PRO N    N   9.600 -17.026   8.629 1.00 . A A .  60 PRO N    1 1 
       19 49549 1 1 60 PRO O    O  12.948 -16.585  10.047 1.00 . A A .  60 PRO O    1 1 
       19 49550 1 1 61 ALA C    C  13.986 -16.690   6.644 1.00 . A A .  61 ALA C    1 1 
       19 49551 1 1 61 ALA CA   C  13.623 -17.821   7.607 1.00 . A A .  61 ALA CA   1 1 
       19 49552 1 1 61 ALA CB   C  13.731 -19.257   7.073 1.00 . A A .  61 ALA CB   1 1 
       19 49553 1 1 61 ALA H    H  11.523 -17.824   7.565 1.00 . A A .  61 ALA H    1 1 
       19 49554 1 1 61 ALA HA   H  14.346 -17.749   8.398 1.00 . A A .  61 ALA HA   1 1 
       19 49555 1 1 61 ALA HB1  H  13.442 -19.956   7.862 1.00 . A A .  61 ALA HB1  1 1 
       19 49556 1 1 61 ALA HB2  H  13.064 -19.399   6.226 1.00 . A A .  61 ALA HB2  1 1 
       19 49557 1 1 61 ALA HB3  H  14.769 -19.478   6.794 1.00 . A A .  61 ALA HB3  1 1 
       19 49558 1 1 61 ALA N    N  12.298 -17.602   8.163 1.00 . A A .  61 ALA N    1 1 
       19 49559 1 1 61 ALA O    O  14.930 -15.965   6.934 1.00 . A A .  61 ALA O    1 1 
       19 49560 1 1 62 ILE C    C  13.592 -13.961   5.318 1.00 . A A .  62 ILE C    1 1 
       19 49561 1 1 62 ILE CA   C  13.540 -15.328   4.626 1.00 . A A .  62 ILE CA   1 1 
       19 49562 1 1 62 ILE CB   C  12.602 -15.189   3.392 1.00 . A A .  62 ILE CB   1 1 
       19 49563 1 1 62 ILE CD1  C  11.566 -17.487   2.825 1.00 . A A .  62 ILE CD1  1 1 
       19 49564 1 1 62 ILE CG1  C  11.334 -16.067   3.343 1.00 . A A .  62 ILE CG1  1 1 
       19 49565 1 1 62 ILE CG2  C  13.429 -15.286   2.099 1.00 . A A .  62 ILE CG2  1 1 
       19 49566 1 1 62 ILE H    H  12.405 -17.025   5.429 1.00 . A A .  62 ILE H    1 1 
       19 49567 1 1 62 ILE HA   H  14.547 -15.532   4.256 1.00 . A A .  62 ILE HA   1 1 
       19 49568 1 1 62 ILE HB   H  12.214 -14.173   3.402 1.00 . A A .  62 ILE HB   1 1 
       19 49569 1 1 62 ILE HD11 H  10.676 -18.083   3.020 1.00 . A A .  62 ILE HD11 1 1 
       19 49570 1 1 62 ILE HD12 H  11.750 -17.472   1.749 1.00 . A A .  62 ILE HD12 1 1 
       19 49571 1 1 62 ILE HD13 H  12.427 -17.925   3.323 1.00 . A A .  62 ILE HD13 1 1 
       19 49572 1 1 62 ILE HG12 H  10.876 -16.105   4.332 1.00 . A A .  62 ILE HG12 1 1 
       19 49573 1 1 62 ILE HG13 H  10.613 -15.588   2.681 1.00 . A A .  62 ILE HG13 1 1 
       19 49574 1 1 62 ILE HG21 H  12.785 -15.114   1.234 1.00 . A A .  62 ILE HG21 1 1 
       19 49575 1 1 62 ILE HG22 H  14.204 -14.515   2.096 1.00 . A A .  62 ILE HG22 1 1 
       19 49576 1 1 62 ILE HG23 H  13.908 -16.264   2.013 1.00 . A A .  62 ILE HG23 1 1 
       19 49577 1 1 62 ILE N    N  13.211 -16.427   5.578 1.00 . A A .  62 ILE N    1 1 
       19 49578 1 1 62 ILE O    O  14.442 -13.138   4.995 1.00 . A A .  62 ILE O    1 1 
       19 49579 1 1 63 VAL C    C  13.900 -12.095   7.717 1.00 . A A .  63 VAL C    1 1 
       19 49580 1 1 63 VAL CA   C  12.580 -12.461   7.034 1.00 . A A .  63 VAL CA   1 1 
       19 49581 1 1 63 VAL CB   C  11.410 -12.562   8.039 1.00 . A A .  63 VAL CB   1 1 
       19 49582 1 1 63 VAL CG1  C  11.455 -11.517   9.155 1.00 . A A .  63 VAL CG1  1 1 
       19 49583 1 1 63 VAL CG2  C  10.078 -12.422   7.295 1.00 . A A .  63 VAL CG2  1 1 
       19 49584 1 1 63 VAL H    H  12.086 -14.495   6.535 1.00 . A A .  63 VAL H    1 1 
       19 49585 1 1 63 VAL HA   H  12.362 -11.665   6.321 1.00 . A A .  63 VAL HA   1 1 
       19 49586 1 1 63 VAL HB   H  11.440 -13.541   8.514 1.00 . A A .  63 VAL HB   1 1 
       19 49587 1 1 63 VAL HG11 H  11.518 -10.511   8.733 1.00 . A A .  63 VAL HG11 1 1 
       19 49588 1 1 63 VAL HG12 H  10.556 -11.591   9.770 1.00 . A A .  63 VAL HG12 1 1 
       19 49589 1 1 63 VAL HG13 H  12.320 -11.704   9.796 1.00 . A A .  63 VAL HG13 1 1 
       19 49590 1 1 63 VAL HG21 H   9.248 -12.573   7.989 1.00 . A A .  63 VAL HG21 1 1 
       19 49591 1 1 63 VAL HG22 H  10.001 -11.425   6.864 1.00 . A A .  63 VAL HG22 1 1 
       19 49592 1 1 63 VAL HG23 H  10.000 -13.156   6.494 1.00 . A A .  63 VAL HG23 1 1 
       19 49593 1 1 63 VAL N    N  12.711 -13.733   6.298 1.00 . A A .  63 VAL N    1 1 
       19 49594 1 1 63 VAL O    O  14.410 -10.990   7.544 1.00 . A A .  63 VAL O    1 1 
       19 49595 1 1 64 GLN C    C  16.929 -12.958   8.070 1.00 . A A .  64 GLN C    1 1 
       19 49596 1 1 64 GLN CA   C  15.796 -12.878   9.089 1.00 . A A .  64 GLN CA   1 1 
       19 49597 1 1 64 GLN CB   C  16.021 -13.924  10.194 1.00 . A A .  64 GLN CB   1 1 
       19 49598 1 1 64 GLN CD   C  15.100 -14.918  12.340 1.00 . A A .  64 GLN CD   1 1 
       19 49599 1 1 64 GLN CG   C  14.832 -14.000  11.146 1.00 . A A .  64 GLN CG   1 1 
       19 49600 1 1 64 GLN H    H  13.996 -13.935   8.547 1.00 . A A .  64 GLN H    1 1 
       19 49601 1 1 64 GLN HA   H  15.814 -11.893   9.547 1.00 . A A .  64 GLN HA   1 1 
       19 49602 1 1 64 GLN HB2  H  16.177 -14.909   9.751 1.00 . A A .  64 GLN HB2  1 1 
       19 49603 1 1 64 GLN HB3  H  16.918 -13.650  10.756 1.00 . A A .  64 GLN HB3  1 1 
       19 49604 1 1 64 GLN HE21 H  14.819 -16.766  13.081 1.00 . A A .  64 GLN HE21 1 1 
       19 49605 1 1 64 GLN HE22 H  14.077 -16.454  11.508 1.00 . A A .  64 GLN HE22 1 1 
       19 49606 1 1 64 GLN HG2  H  14.588 -13.001  11.503 1.00 . A A .  64 GLN HG2  1 1 
       19 49607 1 1 64 GLN HG3  H  13.989 -14.378  10.570 1.00 . A A .  64 GLN HG3  1 1 
       19 49608 1 1 64 GLN N    N  14.488 -13.056   8.438 1.00 . A A .  64 GLN N    1 1 
       19 49609 1 1 64 GLN NE2  N  14.640 -16.150  12.302 1.00 . A A .  64 GLN NE2  1 1 
       19 49610 1 1 64 GLN O    O  17.821 -12.122   8.035 1.00 . A A .  64 GLN O    1 1 
       19 49611 1 1 64 GLN OE1  O  15.742 -14.548  13.316 1.00 . A A .  64 GLN OE1  1 1 
       19 49612 1 1 65 ALA C    C  18.218 -13.134   5.239 1.00 . A A .  65 ALA C    1 1 
       19 49613 1 1 65 ALA CA   C  17.952 -14.263   6.249 1.00 . A A .  65 ALA CA   1 1 
       19 49614 1 1 65 ALA CB   C  17.612 -15.587   5.573 1.00 . A A .  65 ALA CB   1 1 
       19 49615 1 1 65 ALA H    H  16.083 -14.581   7.265 1.00 . A A .  65 ALA H    1 1 
       19 49616 1 1 65 ALA HA   H  18.863 -14.411   6.824 1.00 . A A .  65 ALA HA   1 1 
       19 49617 1 1 65 ALA HB1  H  16.687 -15.491   5.004 1.00 . A A .  65 ALA HB1  1 1 
       19 49618 1 1 65 ALA HB2  H  18.431 -15.888   4.922 1.00 . A A .  65 ALA HB2  1 1 
       19 49619 1 1 65 ALA HB3  H  17.486 -16.348   6.344 1.00 . A A .  65 ALA HB3  1 1 
       19 49620 1 1 65 ALA N    N  16.873 -13.947   7.188 1.00 . A A .  65 ALA N    1 1 
       19 49621 1 1 65 ALA O    O  19.359 -12.917   4.840 1.00 . A A .  65 ALA O    1 1 
       19 49622 1 1 66 CYS C    C  17.987  -9.943   4.914 1.00 . A A .  66 CYS C    1 1 
       19 49623 1 1 66 CYS CA   C  17.386 -11.119   4.120 1.00 . A A .  66 CYS CA   1 1 
       19 49624 1 1 66 CYS CB   C  16.099 -10.735   3.381 1.00 . A A .  66 CYS CB   1 1 
       19 49625 1 1 66 CYS H    H  16.264 -12.606   5.214 1.00 . A A .  66 CYS H    1 1 
       19 49626 1 1 66 CYS HA   H  18.138 -11.330   3.362 1.00 . A A .  66 CYS HA   1 1 
       19 49627 1 1 66 CYS HB2  H  15.239 -10.852   4.041 1.00 . A A .  66 CYS HB2  1 1 
       19 49628 1 1 66 CYS HB3  H  16.163  -9.673   3.129 1.00 . A A .  66 CYS HB3  1 1 
       19 49629 1 1 66 CYS N    N  17.199 -12.342   4.904 1.00 . A A .  66 CYS N    1 1 
       19 49630 1 1 66 CYS O    O  18.440  -8.994   4.286 1.00 . A A .  66 CYS O    1 1 
       19 49631 1 1 66 CYS SG   S  15.771 -11.617   1.823 1.00 . A A .  66 CYS SG   1 1 
       19 49632 1 1 67 THR C    C  20.295  -9.562   7.202 1.00 . A A .  67 THR C    1 1 
       19 49633 1 1 67 THR CA   C  18.863  -9.042   7.052 1.00 . A A .  67 THR CA   1 1 
       19 49634 1 1 67 THR CB   C  18.218  -8.718   8.411 1.00 . A A .  67 THR CB   1 1 
       19 49635 1 1 67 THR CG2  C  18.777  -9.415   9.648 1.00 . A A .  67 THR CG2  1 1 
       19 49636 1 1 67 THR H    H  17.605 -10.730   6.760 1.00 . A A .  67 THR H    1 1 
       19 49637 1 1 67 THR HA   H  18.900  -8.113   6.496 1.00 . A A .  67 THR HA   1 1 
       19 49638 1 1 67 THR HB   H  17.164  -8.965   8.337 1.00 . A A .  67 THR HB   1 1 
       19 49639 1 1 67 THR HG1  H  17.909  -7.089   9.458 1.00 . A A .  67 THR HG1  1 1 
       19 49640 1 1 67 THR HG21 H  19.805  -9.095   9.828 1.00 . A A .  67 THR HG21 1 1 
       19 49641 1 1 67 THR HG22 H  18.166  -9.151  10.513 1.00 . A A .  67 THR HG22 1 1 
       19 49642 1 1 67 THR HG23 H  18.738 -10.493   9.524 1.00 . A A .  67 THR HG23 1 1 
       19 49643 1 1 67 THR N    N  18.053  -9.981   6.253 1.00 . A A .  67 THR N    1 1 
       19 49644 1 1 67 THR O    O  21.249  -8.787   7.140 1.00 . A A .  67 THR O    1 1 
       19 49645 1 1 67 THR OG1  O  18.393  -7.338   8.648 1.00 . A A .  67 THR OG1  1 1 
       19 49646 1 1 68 GLN C    C  22.597 -11.281   6.140 1.00 . A A .  68 GLN C    1 1 
       19 49647 1 1 68 GLN CA   C  21.741 -11.583   7.378 1.00 . A A .  68 GLN CA   1 1 
       19 49648 1 1 68 GLN CB   C  21.565 -13.108   7.524 1.00 . A A .  68 GLN CB   1 1 
       19 49649 1 1 68 GLN CD   C  21.647 -13.397  10.096 1.00 . A A .  68 GLN CD   1 1 
       19 49650 1 1 68 GLN CG   C  20.849 -13.583   8.804 1.00 . A A .  68 GLN CG   1 1 
       19 49651 1 1 68 GLN H    H  19.592 -11.433   7.455 1.00 . A A .  68 GLN H    1 1 
       19 49652 1 1 68 GLN HA   H  22.283 -11.212   8.239 1.00 . A A .  68 GLN HA   1 1 
       19 49653 1 1 68 GLN HB2  H  21.018 -13.482   6.661 1.00 . A A .  68 GLN HB2  1 1 
       19 49654 1 1 68 GLN HB3  H  22.548 -13.577   7.488 1.00 . A A .  68 GLN HB3  1 1 
       19 49655 1 1 68 GLN HE21 H  21.587 -13.592  12.092 1.00 . A A .  68 GLN HE21 1 1 
       19 49656 1 1 68 GLN HE22 H  20.118 -14.068  11.251 1.00 . A A .  68 GLN HE22 1 1 
       19 49657 1 1 68 GLN HG2  H  19.897 -13.071   8.911 1.00 . A A .  68 GLN HG2  1 1 
       19 49658 1 1 68 GLN HG3  H  20.620 -14.647   8.688 1.00 . A A .  68 GLN HG3  1 1 
       19 49659 1 1 68 GLN N    N  20.441 -10.893   7.326 1.00 . A A .  68 GLN N    1 1 
       19 49660 1 1 68 GLN NE2  N  21.063 -13.713  11.234 1.00 . A A .  68 GLN NE2  1 1 
       19 49661 1 1 68 GLN O    O  23.805 -11.072   6.267 1.00 . A A .  68 GLN O    1 1 
       19 49662 1 1 68 GLN OE1  O  22.796 -12.972  10.122 1.00 . A A .  68 GLN OE1  1 1 
       19 49663 1 1 69 ASP C    C  21.638  -9.922   2.849 1.00 . A A .  69 ASP C    1 1 
       19 49664 1 1 69 ASP CA   C  22.624 -10.699   3.742 1.00 . A A .  69 ASP CA   1 1 
       19 49665 1 1 69 ASP CB   C  23.336 -11.848   3.008 1.00 . A A .  69 ASP CB   1 1 
       19 49666 1 1 69 ASP CG   C  24.287 -11.349   1.901 1.00 . A A .  69 ASP CG   1 1 
       19 49667 1 1 69 ASP H    H  21.009 -11.477   4.889 1.00 . A A .  69 ASP H    1 1 
       19 49668 1 1 69 ASP HA   H  23.390  -9.994   4.051 1.00 . A A .  69 ASP HA   1 1 
       19 49669 1 1 69 ASP HB2  H  23.927 -12.413   3.733 1.00 . A A .  69 ASP HB2  1 1 
       19 49670 1 1 69 ASP HB3  H  22.593 -12.529   2.591 1.00 . A A .  69 ASP HB3  1 1 
       19 49671 1 1 69 ASP N    N  21.978 -11.201   4.954 1.00 . A A .  69 ASP N    1 1 
       19 49672 1 1 69 ASP O    O  21.068 -10.460   1.899 1.00 . A A .  69 ASP O    1 1 
       19 49673 1 1 69 ASP OD1  O  24.940 -12.202   1.250 1.00 . A A .  69 ASP OD1  1 1 
       19 49674 1 1 69 ASP OD2  O  24.415 -10.117   1.699 1.00 . A A .  69 ASP OD2  1 1 
       19 49675 1 1 70 LYS C    C  21.057  -7.634   0.879 1.00 . A A .  70 LYS C    1 1 
       19 49676 1 1 70 LYS CA   C  20.625  -7.684   2.348 1.00 . A A .  70 LYS CA   1 1 
       19 49677 1 1 70 LYS CB   C  20.778  -6.282   2.978 1.00 . A A .  70 LYS CB   1 1 
       19 49678 1 1 70 LYS CD   C  21.028  -5.326   5.337 1.00 . A A .  70 LYS CD   1 1 
       19 49679 1 1 70 LYS CE   C  20.429  -5.328   6.755 1.00 . A A .  70 LYS CE   1 1 
       19 49680 1 1 70 LYS CG   C  20.205  -6.217   4.402 1.00 . A A .  70 LYS CG   1 1 
       19 49681 1 1 70 LYS H    H  21.900  -8.258   3.973 1.00 . A A .  70 LYS H    1 1 
       19 49682 1 1 70 LYS HA   H  19.571  -7.979   2.367 1.00 . A A .  70 LYS HA   1 1 
       19 49683 1 1 70 LYS HB2  H  21.841  -6.023   2.994 1.00 . A A .  70 LYS HB2  1 1 
       19 49684 1 1 70 LYS HB3  H  20.269  -5.538   2.361 1.00 . A A .  70 LYS HB3  1 1 
       19 49685 1 1 70 LYS HD2  H  22.046  -5.733   5.370 1.00 . A A .  70 LYS HD2  1 1 
       19 49686 1 1 70 LYS HD3  H  21.053  -4.309   4.940 1.00 . A A .  70 LYS HD3  1 1 
       19 49687 1 1 70 LYS HE2  H  19.393  -4.979   6.701 1.00 . A A .  70 LYS HE2  1 1 
       19 49688 1 1 70 LYS HE3  H  20.412  -6.354   7.138 1.00 . A A .  70 LYS HE3  1 1 
       19 49689 1 1 70 LYS HG2  H  19.179  -5.859   4.343 1.00 . A A .  70 LYS HG2  1 1 
       19 49690 1 1 70 LYS HG3  H  20.207  -7.210   4.836 1.00 . A A .  70 LYS HG3  1 1 
       19 49691 1 1 70 LYS HZ1  H  20.801  -4.471   8.611 1.00 . A A .  70 LYS HZ1  1 1 
       19 49692 1 1 70 LYS HZ2  H  22.170  -4.764   7.773 1.00 . A A .  70 LYS HZ2  1 1 
       19 49693 1 1 70 LYS HZ3  H  21.216  -3.493   7.377 1.00 . A A .  70 LYS HZ3  1 1 
       19 49694 1 1 70 LYS N    N  21.449  -8.626   3.142 1.00 . A A .  70 LYS N    1 1 
       19 49695 1 1 70 LYS NZ   N  21.208  -4.459   7.683 1.00 . A A .  70 LYS NZ   1 1 
       19 49696 1 1 70 LYS O    O  20.244  -7.441  -0.017 1.00 . A A .  70 LYS O    1 1 
       19 49697 1 1 71 GLN C    C  22.943  -9.089  -1.448 1.00 . A A .  71 GLN C    1 1 
       19 49698 1 1 71 GLN CA   C  22.975  -7.753  -0.674 1.00 . A A .  71 GLN CA   1 1 
       19 49699 1 1 71 GLN CB   C  24.390  -7.172  -0.494 1.00 . A A .  71 GLN CB   1 1 
       19 49700 1 1 71 GLN CD   C  25.765  -5.221   0.389 1.00 . A A .  71 GLN CD   1 1 
       19 49701 1 1 71 GLN CG   C  24.374  -5.849   0.305 1.00 . A A .  71 GLN CG   1 1 
       19 49702 1 1 71 GLN H    H  22.948  -8.047   1.414 1.00 . A A .  71 GLN H    1 1 
       19 49703 1 1 71 GLN HA   H  22.407  -7.036  -1.264 1.00 . A A .  71 GLN HA   1 1 
       19 49704 1 1 71 GLN HB2  H  25.018  -7.897   0.023 1.00 . A A .  71 GLN HB2  1 1 
       19 49705 1 1 71 GLN HB3  H  24.819  -6.987  -1.480 1.00 . A A .  71 GLN HB3  1 1 
       19 49706 1 1 71 GLN HE21 H  27.138  -4.114  -0.573 1.00 . A A .  71 GLN HE21 1 1 
       19 49707 1 1 71 GLN HE22 H  25.645  -4.396  -1.461 1.00 . A A .  71 GLN HE22 1 1 
       19 49708 1 1 71 GLN HG2  H  23.695  -5.145  -0.175 1.00 . A A .  71 GLN HG2  1 1 
       19 49709 1 1 71 GLN HG3  H  24.005  -6.018   1.322 1.00 . A A .  71 GLN HG3  1 1 
       19 49710 1 1 71 GLN N    N  22.344  -7.841   0.634 1.00 . A A .  71 GLN N    1 1 
       19 49711 1 1 71 GLN NE2  N  26.215  -4.522  -0.636 1.00 . A A .  71 GLN NE2  1 1 
       19 49712 1 1 71 GLN O    O  23.386  -9.139  -2.600 1.00 . A A .  71 GLN O    1 1 
       19 49713 1 1 71 GLN OE1  O  26.481  -5.355   1.375 1.00 . A A .  71 GLN OE1  1 1 
       19 49714 1 1 72 ALA C    C  21.112 -11.264  -2.676 1.00 . A A .  72 ALA C    1 1 
       19 49715 1 1 72 ALA CA   C  22.124 -11.423  -1.533 1.00 . A A .  72 ALA CA   1 1 
       19 49716 1 1 72 ALA CB   C  21.627 -12.465  -0.522 1.00 . A A .  72 ALA CB   1 1 
       19 49717 1 1 72 ALA H    H  22.064 -10.083   0.095 1.00 . A A .  72 ALA H    1 1 
       19 49718 1 1 72 ALA HA   H  23.068 -11.782  -1.950 1.00 . A A .  72 ALA HA   1 1 
       19 49719 1 1 72 ALA HB1  H  22.365 -12.609   0.263 1.00 . A A .  72 ALA HB1  1 1 
       19 49720 1 1 72 ALA HB2  H  20.682 -12.140  -0.082 1.00 . A A .  72 ALA HB2  1 1 
       19 49721 1 1 72 ALA HB3  H  21.468 -13.419  -1.024 1.00 . A A .  72 ALA HB3  1 1 
       19 49722 1 1 72 ALA N    N  22.381 -10.156  -0.860 1.00 . A A .  72 ALA N    1 1 
       19 49723 1 1 72 ALA O    O  20.152 -10.490  -2.589 1.00 . A A .  72 ALA O    1 1 
       19 49724 1 1 73 ASN C    C  19.175 -12.842  -4.745 1.00 . A A .  73 ASN C    1 1 
       19 49725 1 1 73 ASN CA   C  20.480 -12.047  -4.928 1.00 . A A .  73 ASN CA   1 1 
       19 49726 1 1 73 ASN CB   C  21.303 -12.548  -6.134 1.00 . A A .  73 ASN CB   1 1 
       19 49727 1 1 73 ASN CG   C  21.779 -13.989  -6.006 1.00 . A A .  73 ASN CG   1 1 
       19 49728 1 1 73 ASN H    H  22.129 -12.646  -3.712 1.00 . A A .  73 ASN H    1 1 
       19 49729 1 1 73 ASN HA   H  20.190 -11.013  -5.142 1.00 . A A .  73 ASN HA   1 1 
       19 49730 1 1 73 ASN HB2  H  20.713 -12.459  -7.045 1.00 . A A .  73 ASN HB2  1 1 
       19 49731 1 1 73 ASN HB3  H  22.177 -11.906  -6.261 1.00 . A A .  73 ASN HB3  1 1 
       19 49732 1 1 73 ASN HD21 H  21.342 -15.906  -6.333 1.00 . A A .  73 ASN HD21 1 1 
       19 49733 1 1 73 ASN HD22 H  20.044 -14.797  -6.723 1.00 . A A .  73 ASN HD22 1 1 
       19 49734 1 1 73 ASN N    N  21.328 -12.032  -3.741 1.00 . A A .  73 ASN N    1 1 
       19 49735 1 1 73 ASN ND2  N  20.992 -14.964  -6.401 1.00 . A A .  73 ASN ND2  1 1 
       19 49736 1 1 73 ASN O    O  19.047 -13.710  -3.880 1.00 . A A .  73 ASN O    1 1 
       19 49737 1 1 73 ASN OD1  O  22.879 -14.255  -5.544 1.00 . A A .  73 ASN OD1  1 1 
       19 49738 1 1 74 PHE C    C  17.063 -14.775  -5.883 1.00 . A A .  74 PHE C    1 1 
       19 49739 1 1 74 PHE CA   C  16.974 -13.241  -5.901 1.00 . A A .  74 PHE CA   1 1 
       19 49740 1 1 74 PHE CB   C  16.516 -12.799  -7.309 1.00 . A A .  74 PHE CB   1 1 
       19 49741 1 1 74 PHE CD1  C  18.499 -12.062  -8.730 1.00 . A A .  74 PHE CD1  1 1 
       19 49742 1 1 74 PHE CD2  C  17.524 -14.249  -9.151 1.00 . A A .  74 PHE CD2  1 1 
       19 49743 1 1 74 PHE CE1  C  19.459 -12.294  -9.732 1.00 . A A .  74 PHE CE1  1 1 
       19 49744 1 1 74 PHE CE2  C  18.485 -14.486 -10.148 1.00 . A A .  74 PHE CE2  1 1 
       19 49745 1 1 74 PHE CG   C  17.530 -13.041  -8.425 1.00 . A A .  74 PHE CG   1 1 
       19 49746 1 1 74 PHE CZ   C  19.452 -13.509 -10.439 1.00 . A A .  74 PHE CZ   1 1 
       19 49747 1 1 74 PHE H    H  18.376 -11.713  -6.196 1.00 . A A .  74 PHE H    1 1 
       19 49748 1 1 74 PHE HA   H  16.249 -12.929  -5.142 1.00 . A A .  74 PHE HA   1 1 
       19 49749 1 1 74 PHE HB2  H  15.593 -13.316  -7.560 1.00 . A A .  74 PHE HB2  1 1 
       19 49750 1 1 74 PHE HB3  H  16.291 -11.736  -7.292 1.00 . A A .  74 PHE HB3  1 1 
       19 49751 1 1 74 PHE HD1  H  18.519 -11.128  -8.190 1.00 . A A .  74 PHE HD1  1 1 
       19 49752 1 1 74 PHE HD2  H  16.789 -15.010  -8.934 1.00 . A A .  74 PHE HD2  1 1 
       19 49753 1 1 74 PHE HE1  H  20.203 -11.541  -9.960 1.00 . A A .  74 PHE HE1  1 1 
       19 49754 1 1 74 PHE HE2  H  18.479 -15.416 -10.702 1.00 . A A .  74 PHE HE2  1 1 
       19 49755 1 1 74 PHE HZ   H  20.189 -13.690 -11.211 1.00 . A A .  74 PHE HZ   1 1 
       19 49756 1 1 74 PHE N    N  18.231 -12.543  -5.636 1.00 . A A .  74 PHE N    1 1 
       19 49757 1 1 74 PHE O    O  18.074 -15.345  -6.287 1.00 . A A .  74 PHE O    1 1 
       19 49758 1 1 75 LYS C    C  16.504 -17.813  -4.759 1.00 . A A .  75 LYS C    1 1 
       19 49759 1 1 75 LYS CA   C  15.616 -16.873  -5.593 1.00 . A A .  75 LYS CA   1 1 
       19 49760 1 1 75 LYS CB   C  15.543 -17.246  -7.093 1.00 . A A .  75 LYS CB   1 1 
       19 49761 1 1 75 LYS CD   C  14.350 -18.222  -9.061 1.00 . A A .  75 LYS CD   1 1 
       19 49762 1 1 75 LYS CE   C  12.990 -18.563  -9.689 1.00 . A A .  75 LYS CE   1 1 
       19 49763 1 1 75 LYS CG   C  14.324 -18.081  -7.525 1.00 . A A .  75 LYS CG   1 1 
       19 49764 1 1 75 LYS H    H  15.187 -14.818  -5.211 1.00 . A A .  75 LYS H    1 1 
       19 49765 1 1 75 LYS HA   H  14.610 -17.000  -5.176 1.00 . A A .  75 LYS HA   1 1 
       19 49766 1 1 75 LYS HB2  H  15.474 -16.318  -7.660 1.00 . A A .  75 LYS HB2  1 1 
       19 49767 1 1 75 LYS HB3  H  16.464 -17.751  -7.395 1.00 . A A .  75 LYS HB3  1 1 
       19 49768 1 1 75 LYS HD2  H  14.673 -17.274  -9.496 1.00 . A A .  75 LYS HD2  1 1 
       19 49769 1 1 75 LYS HD3  H  15.088 -18.984  -9.330 1.00 . A A .  75 LYS HD3  1 1 
       19 49770 1 1 75 LYS HE2  H  12.615 -19.508  -9.277 1.00 . A A .  75 LYS HE2  1 1 
       19 49771 1 1 75 LYS HE3  H  12.282 -17.768  -9.425 1.00 . A A .  75 LYS HE3  1 1 
       19 49772 1 1 75 LYS HG2  H  14.355 -19.065  -7.056 1.00 . A A .  75 LYS HG2  1 1 
       19 49773 1 1 75 LYS HG3  H  13.414 -17.561  -7.223 1.00 . A A .  75 LYS HG3  1 1 
       19 49774 1 1 75 LYS HZ1  H  13.636 -19.467 -11.476 1.00 . A A .  75 LYS HZ1  1 1 
       19 49775 1 1 75 LYS HZ2  H  12.218 -18.650 -11.662 1.00 . A A .  75 LYS HZ2  1 1 
       19 49776 1 1 75 LYS HZ3  H  13.597 -17.830 -11.551 1.00 . A A .  75 LYS HZ3  1 1 
       19 49777 1 1 75 LYS N    N  15.941 -15.419  -5.520 1.00 . A A .  75 LYS N    1 1 
       19 49778 1 1 75 LYS NZ   N  13.119 -18.651 -11.175 1.00 . A A .  75 LYS NZ   1 1 
       19 49779 1 1 75 LYS O    O  16.001 -18.702  -4.081 1.00 . A A .  75 LYS O    1 1 
       19 49780 1 1 76 ASP C    C  18.437 -18.184  -2.365 1.00 . A A .  76 ASP C    1 1 
       19 49781 1 1 76 ASP CA   C  18.780 -18.257  -3.861 1.00 . A A .  76 ASP CA   1 1 
       19 49782 1 1 76 ASP CB   C  20.163 -17.657  -4.134 1.00 . A A .  76 ASP CB   1 1 
       19 49783 1 1 76 ASP CG   C  21.269 -18.390  -3.355 1.00 . A A .  76 ASP CG   1 1 
       19 49784 1 1 76 ASP H    H  18.139 -16.792  -5.273 1.00 . A A .  76 ASP H    1 1 
       19 49785 1 1 76 ASP HA   H  18.796 -19.306  -4.157 1.00 . A A .  76 ASP HA   1 1 
       19 49786 1 1 76 ASP HB2  H  20.374 -17.724  -5.203 1.00 . A A .  76 ASP HB2  1 1 
       19 49787 1 1 76 ASP HB3  H  20.157 -16.599  -3.863 1.00 . A A .  76 ASP HB3  1 1 
       19 49788 1 1 76 ASP N    N  17.800 -17.546  -4.689 1.00 . A A .  76 ASP N    1 1 
       19 49789 1 1 76 ASP O    O  18.654 -19.154  -1.645 1.00 . A A .  76 ASP O    1 1 
       19 49790 1 1 76 ASP OD1  O  21.751 -17.849  -2.332 1.00 . A A .  76 ASP OD1  1 1 
       19 49791 1 1 76 ASP OD2  O  21.674 -19.497  -3.784 1.00 . A A .  76 ASP OD2  1 1 
       19 49792 1 1 77 LYS C    C  16.191 -17.894  -0.187 1.00 . A A .  77 LYS C    1 1 
       19 49793 1 1 77 LYS CA   C  17.367 -16.967  -0.507 1.00 . A A .  77 LYS CA   1 1 
       19 49794 1 1 77 LYS CB   C  17.099 -15.493  -0.120 1.00 . A A .  77 LYS CB   1 1 
       19 49795 1 1 77 LYS CD   C  19.241 -14.996   1.181 1.00 . A A .  77 LYS CD   1 1 
       19 49796 1 1 77 LYS CE   C  20.054 -15.583   2.348 1.00 . A A .  77 LYS CE   1 1 
       19 49797 1 1 77 LYS CG   C  17.712 -15.222   1.271 1.00 . A A .  77 LYS CG   1 1 
       19 49798 1 1 77 LYS H    H  17.688 -16.305  -2.535 1.00 . A A .  77 LYS H    1 1 
       19 49799 1 1 77 LYS HA   H  18.199 -17.314   0.114 1.00 . A A .  77 LYS HA   1 1 
       19 49800 1 1 77 LYS HB2  H  17.531 -14.803  -0.855 1.00 . A A .  77 LYS HB2  1 1 
       19 49801 1 1 77 LYS HB3  H  16.023 -15.300  -0.093 1.00 . A A .  77 LYS HB3  1 1 
       19 49802 1 1 77 LYS HD2  H  19.638 -15.386   0.242 1.00 . A A .  77 LYS HD2  1 1 
       19 49803 1 1 77 LYS HD3  H  19.420 -13.918   1.180 1.00 . A A .  77 LYS HD3  1 1 
       19 49804 1 1 77 LYS HE2  H  21.051 -15.141   2.298 1.00 . A A .  77 LYS HE2  1 1 
       19 49805 1 1 77 LYS HE3  H  19.597 -15.260   3.284 1.00 . A A .  77 LYS HE3  1 1 
       19 49806 1 1 77 LYS HG2  H  17.247 -14.339   1.708 1.00 . A A .  77 LYS HG2  1 1 
       19 49807 1 1 77 LYS HG3  H  17.486 -16.056   1.935 1.00 . A A .  77 LYS HG3  1 1 
       19 49808 1 1 77 LYS HZ1  H  20.511 -17.417   1.426 1.00 . A A .  77 LYS HZ1  1 1 
       19 49809 1 1 77 LYS HZ2  H  20.848 -17.388   3.015 1.00 . A A .  77 LYS HZ2  1 1 
       19 49810 1 1 77 LYS HZ3  H  19.300 -17.544   2.569 1.00 . A A .  77 LYS HZ3  1 1 
       19 49811 1 1 77 LYS N    N  17.815 -17.087  -1.903 1.00 . A A .  77 LYS N    1 1 
       19 49812 1 1 77 LYS NZ   N  20.180 -17.071   2.319 1.00 . A A .  77 LYS NZ   1 1 
       19 49813 1 1 77 LYS O    O  16.238 -18.584   0.820 1.00 . A A .  77 LYS O    1 1 
       19 49814 1 1 78 VAL C    C  14.448 -20.382  -0.900 1.00 . A A .  78 VAL C    1 1 
       19 49815 1 1 78 VAL CA   C  14.028 -18.908  -0.802 1.00 . A A .  78 VAL CA   1 1 
       19 49816 1 1 78 VAL CB   C  12.780 -18.571  -1.652 1.00 . A A .  78 VAL CB   1 1 
       19 49817 1 1 78 VAL CG1  C  12.469 -17.067  -1.635 1.00 . A A .  78 VAL CG1  1 1 
       19 49818 1 1 78 VAL CG2  C  12.779 -19.039  -3.112 1.00 . A A .  78 VAL CG2  1 1 
       19 49819 1 1 78 VAL H    H  15.169 -17.431  -1.888 1.00 . A A .  78 VAL H    1 1 
       19 49820 1 1 78 VAL HA   H  13.725 -18.756   0.238 1.00 . A A .  78 VAL HA   1 1 
       19 49821 1 1 78 VAL HB   H  11.955 -19.070  -1.169 1.00 . A A .  78 VAL HB   1 1 
       19 49822 1 1 78 VAL HG11 H  11.516 -16.881  -2.134 1.00 . A A .  78 VAL HG11 1 1 
       19 49823 1 1 78 VAL HG12 H  12.398 -16.709  -0.606 1.00 . A A .  78 VAL HG12 1 1 
       19 49824 1 1 78 VAL HG13 H  13.238 -16.503  -2.165 1.00 . A A .  78 VAL HG13 1 1 
       19 49825 1 1 78 VAL HG21 H  13.550 -18.527  -3.683 1.00 . A A .  78 VAL HG21 1 1 
       19 49826 1 1 78 VAL HG22 H  12.927 -20.118  -3.175 1.00 . A A .  78 VAL HG22 1 1 
       19 49827 1 1 78 VAL HG23 H  11.805 -18.826  -3.564 1.00 . A A .  78 VAL HG23 1 1 
       19 49828 1 1 78 VAL N    N  15.173 -18.000  -1.052 1.00 . A A .  78 VAL N    1 1 
       19 49829 1 1 78 VAL O    O  14.029 -21.196  -0.081 1.00 . A A .  78 VAL O    1 1 
       19 49830 1 1 79 LYS C    C  16.855 -22.392  -0.763 1.00 . A A .  79 LYS C    1 1 
       19 49831 1 1 79 LYS CA   C  15.971 -22.039  -1.969 1.00 . A A .  79 LYS CA   1 1 
       19 49832 1 1 79 LYS CB   C  16.748 -22.109  -3.300 1.00 . A A .  79 LYS CB   1 1 
       19 49833 1 1 79 LYS CD   C  16.540 -21.797  -5.846 1.00 . A A .  79 LYS CD   1 1 
       19 49834 1 1 79 LYS CE   C  17.558 -22.884  -6.240 1.00 . A A .  79 LYS CE   1 1 
       19 49835 1 1 79 LYS CG   C  15.804 -22.041  -4.517 1.00 . A A .  79 LYS CG   1 1 
       19 49836 1 1 79 LYS H    H  15.622 -19.992  -2.507 1.00 . A A .  79 LYS H    1 1 
       19 49837 1 1 79 LYS HA   H  15.174 -22.783  -1.999 1.00 . A A .  79 LYS HA   1 1 
       19 49838 1 1 79 LYS HB2  H  17.464 -21.289  -3.344 1.00 . A A .  79 LYS HB2  1 1 
       19 49839 1 1 79 LYS HB3  H  17.300 -23.050  -3.340 1.00 . A A .  79 LYS HB3  1 1 
       19 49840 1 1 79 LYS HD2  H  15.802 -21.689  -6.643 1.00 . A A .  79 LYS HD2  1 1 
       19 49841 1 1 79 LYS HD3  H  17.065 -20.842  -5.769 1.00 . A A .  79 LYS HD3  1 1 
       19 49842 1 1 79 LYS HE2  H  18.130 -22.516  -7.100 1.00 . A A .  79 LYS HE2  1 1 
       19 49843 1 1 79 LYS HE3  H  18.273 -23.024  -5.423 1.00 . A A .  79 LYS HE3  1 1 
       19 49844 1 1 79 LYS HG2  H  15.230 -22.965  -4.576 1.00 . A A .  79 LYS HG2  1 1 
       19 49845 1 1 79 LYS HG3  H  15.097 -21.221  -4.384 1.00 . A A .  79 LYS HG3  1 1 
       19 49846 1 1 79 LYS HZ1  H  17.606 -24.865  -6.885 1.00 . A A .  79 LYS HZ1  1 1 
       19 49847 1 1 79 LYS HZ2  H  16.406 -24.589  -5.815 1.00 . A A .  79 LYS HZ2  1 1 
       19 49848 1 1 79 LYS HZ3  H  16.259 -24.079  -7.364 1.00 . A A .  79 LYS HZ3  1 1 
       19 49849 1 1 79 LYS N    N  15.359 -20.704  -1.832 1.00 . A A .  79 LYS N    1 1 
       19 49850 1 1 79 LYS NZ   N  16.912 -24.184  -6.595 1.00 . A A .  79 LYS NZ   1 1 
       19 49851 1 1 79 LYS O    O  16.707 -23.463  -0.183 1.00 . A A .  79 LYS O    1 1 
       19 49852 1 1 80 GLY C    C  17.768 -21.723   2.160 1.00 . A A .  80 GLY C    1 1 
       19 49853 1 1 80 GLY CA   C  18.561 -21.592   0.855 1.00 . A A .  80 GLY CA   1 1 
       19 49854 1 1 80 GLY H    H  17.805 -20.616  -0.883 1.00 . A A .  80 GLY H    1 1 
       19 49855 1 1 80 GLY HA2  H  19.204 -22.464   0.743 1.00 . A A .  80 GLY HA2  1 1 
       19 49856 1 1 80 GLY HA3  H  19.197 -20.708   0.929 1.00 . A A .  80 GLY HA3  1 1 
       19 49857 1 1 80 GLY N    N  17.703 -21.460  -0.330 1.00 . A A .  80 GLY N    1 1 
       19 49858 1 1 80 GLY O    O  18.096 -22.555   3.002 1.00 . A A .  80 GLY O    1 1 
       19 49859 1 1 81 GLU C    C  14.963 -22.395   3.519 1.00 . A A .  81 GLU C    1 1 
       19 49860 1 1 81 GLU CA   C  15.815 -21.110   3.499 1.00 . A A .  81 GLU CA   1 1 
       19 49861 1 1 81 GLU CB   C  14.971 -19.850   3.653 1.00 . A A .  81 GLU CB   1 1 
       19 49862 1 1 81 GLU CD   C  17.223 -18.705   4.330 1.00 . A A .  81 GLU CD   1 1 
       19 49863 1 1 81 GLU CG   C  15.725 -18.549   3.996 1.00 . A A .  81 GLU CG   1 1 
       19 49864 1 1 81 GLU H    H  16.487 -20.210   1.692 1.00 . A A .  81 GLU H    1 1 
       19 49865 1 1 81 GLU HA   H  16.459 -21.164   4.370 1.00 . A A .  81 GLU HA   1 1 
       19 49866 1 1 81 GLU HB2  H  14.395 -19.702   2.740 1.00 . A A .  81 GLU HB2  1 1 
       19 49867 1 1 81 GLU HB3  H  14.274 -20.059   4.456 1.00 . A A .  81 GLU HB3  1 1 
       19 49868 1 1 81 GLU HG2  H  15.606 -17.859   3.162 1.00 . A A .  81 GLU HG2  1 1 
       19 49869 1 1 81 GLU HG3  H  15.235 -18.099   4.858 1.00 . A A .  81 GLU HG3  1 1 
       19 49870 1 1 81 GLU N    N  16.663 -20.992   2.315 1.00 . A A .  81 GLU N    1 1 
       19 49871 1 1 81 GLU O    O  14.645 -22.900   4.594 1.00 . A A .  81 GLU O    1 1 
       19 49872 1 1 81 GLU OE1  O  18.075 -18.371   3.472 1.00 . A A .  81 GLU OE1  1 1 
       19 49873 1 1 81 GLU OE2  O  17.546 -19.133   5.462 1.00 . A A .  81 GLU OE2  1 1 
       19 49874 1 1 82 TRP C    C  15.083 -25.397   2.627 1.00 . A A .  82 TRP C    1 1 
       19 49875 1 1 82 TRP CA   C  14.057 -24.312   2.265 1.00 . A A .  82 TRP CA   1 1 
       19 49876 1 1 82 TRP CB   C  13.470 -24.507   0.862 1.00 . A A .  82 TRP CB   1 1 
       19 49877 1 1 82 TRP CD1  C  13.096 -26.787  -0.188 1.00 . A A .  82 TRP CD1  1 1 
       19 49878 1 1 82 TRP CD2  C  11.412 -26.176   1.163 1.00 . A A .  82 TRP CD2  1 1 
       19 49879 1 1 82 TRP CE2  C  11.035 -27.415   0.565 1.00 . A A .  82 TRP CE2  1 1 
       19 49880 1 1 82 TRP CE3  C  10.496 -25.596   2.066 1.00 . A A .  82 TRP CE3  1 1 
       19 49881 1 1 82 TRP CG   C  12.714 -25.780   0.630 1.00 . A A .  82 TRP CG   1 1 
       19 49882 1 1 82 TRP CH2  C   8.890 -27.399   1.692 1.00 . A A .  82 TRP CH2  1 1 
       19 49883 1 1 82 TRP CZ2  C   9.797 -28.025   0.815 1.00 . A A .  82 TRP CZ2  1 1 
       19 49884 1 1 82 TRP CZ3  C   9.247 -26.194   2.325 1.00 . A A .  82 TRP CZ3  1 1 
       19 49885 1 1 82 TRP H    H  14.843 -22.475   1.496 1.00 . A A .  82 TRP H    1 1 
       19 49886 1 1 82 TRP HA   H  13.250 -24.377   2.986 1.00 . A A .  82 TRP HA   1 1 
       19 49887 1 1 82 TRP HB2  H  12.782 -23.683   0.662 1.00 . A A .  82 TRP HB2  1 1 
       19 49888 1 1 82 TRP HB3  H  14.269 -24.440   0.123 1.00 . A A .  82 TRP HB3  1 1 
       19 49889 1 1 82 TRP HD1  H  14.014 -26.804  -0.767 1.00 . A A .  82 TRP HD1  1 1 
       19 49890 1 1 82 TRP HE1  H  12.170 -28.588  -0.802 1.00 . A A .  82 TRP HE1  1 1 
       19 49891 1 1 82 TRP HE3  H  10.757 -24.666   2.543 1.00 . A A .  82 TRP HE3  1 1 
       19 49892 1 1 82 TRP HH2  H   7.921 -27.845   1.883 1.00 . A A .  82 TRP HH2  1 1 
       19 49893 1 1 82 TRP HZ2  H   9.540 -28.954   0.327 1.00 . A A .  82 TRP HZ2  1 1 
       19 49894 1 1 82 TRP HZ3  H   8.551 -25.718   3.006 1.00 . A A .  82 TRP HZ3  1 1 
       19 49895 1 1 82 TRP N    N  14.646 -22.972   2.356 1.00 . A A .  82 TRP N    1 1 
       19 49896 1 1 82 TRP NE1  N  12.114 -27.758  -0.222 1.00 . A A .  82 TRP NE1  1 1 
       19 49897 1 1 82 TRP O    O  14.802 -26.295   3.420 1.00 . A A .  82 TRP O    1 1 
       19 49898 1 1 83 ASP C    C  17.751 -26.131   3.979 1.00 . A A .  83 ASP C    1 1 
       19 49899 1 1 83 ASP CA   C  17.464 -26.111   2.465 1.00 . A A .  83 ASP CA   1 1 
       19 49900 1 1 83 ASP CB   C  18.666 -25.647   1.625 1.00 . A A .  83 ASP CB   1 1 
       19 49901 1 1 83 ASP CG   C  19.972 -26.419   1.886 1.00 . A A .  83 ASP CG   1 1 
       19 49902 1 1 83 ASP H    H  16.473 -24.488   1.492 1.00 . A A .  83 ASP H    1 1 
       19 49903 1 1 83 ASP HA   H  17.206 -27.119   2.166 1.00 . A A .  83 ASP HA   1 1 
       19 49904 1 1 83 ASP HB2  H  18.401 -25.738   0.568 1.00 . A A .  83 ASP HB2  1 1 
       19 49905 1 1 83 ASP HB3  H  18.855 -24.593   1.811 1.00 . A A .  83 ASP HB3  1 1 
       19 49906 1 1 83 ASP N    N  16.318 -25.250   2.141 1.00 . A A .  83 ASP N    1 1 
       19 49907 1 1 83 ASP O    O  17.869 -27.195   4.589 1.00 . A A .  83 ASP O    1 1 
       19 49908 1 1 83 ASP OD1  O  20.397 -27.204   1.005 1.00 . A A .  83 ASP OD1  1 1 
       19 49909 1 1 83 ASP OD2  O  20.615 -26.193   2.937 1.00 . A A .  83 ASP OD2  1 1 
       19 49910 1 1 84 LYS C    C  16.797 -25.646   6.859 1.00 . A A .  84 LYS C    1 1 
       19 49911 1 1 84 LYS CA   C  17.748 -24.762   6.075 1.00 . A A .  84 LYS CA   1 1 
       19 49912 1 1 84 LYS CB   C  17.315 -23.312   6.357 1.00 . A A .  84 LYS CB   1 1 
       19 49913 1 1 84 LYS CD   C  18.855 -22.967   8.365 1.00 . A A .  84 LYS CD   1 1 
       19 49914 1 1 84 LYS CE   C  17.715 -22.942   9.402 1.00 . A A .  84 LYS CE   1 1 
       19 49915 1 1 84 LYS CG   C  18.420 -22.483   6.964 1.00 . A A .  84 LYS CG   1 1 
       19 49916 1 1 84 LYS H    H  17.593 -24.135   4.051 1.00 . A A .  84 LYS H    1 1 
       19 49917 1 1 84 LYS HA   H  18.762 -24.963   6.420 1.00 . A A .  84 LYS HA   1 1 
       19 49918 1 1 84 LYS HB2  H  17.039 -22.832   5.428 1.00 . A A .  84 LYS HB2  1 1 
       19 49919 1 1 84 LYS HB3  H  16.438 -23.267   7.004 1.00 . A A .  84 LYS HB3  1 1 
       19 49920 1 1 84 LYS HD2  H  19.231 -23.988   8.295 1.00 . A A .  84 LYS HD2  1 1 
       19 49921 1 1 84 LYS HD3  H  19.667 -22.324   8.702 1.00 . A A .  84 LYS HD3  1 1 
       19 49922 1 1 84 LYS HE2  H  17.284 -21.936   9.422 1.00 . A A .  84 LYS HE2  1 1 
       19 49923 1 1 84 LYS HE3  H  16.922 -23.639   9.094 1.00 . A A .  84 LYS HE3  1 1 
       19 49924 1 1 84 LYS HG2  H  19.236 -22.549   6.246 1.00 . A A .  84 LYS HG2  1 1 
       19 49925 1 1 84 LYS HG3  H  18.050 -21.456   7.027 1.00 . A A .  84 LYS HG3  1 1 
       19 49926 1 1 84 LYS HZ1  H  18.919 -22.674  11.093 1.00 . A A .  84 LYS HZ1  1 1 
       19 49927 1 1 84 LYS HZ2  H  17.453 -23.290  11.443 1.00 . A A .  84 LYS HZ2  1 1 
       19 49928 1 1 84 LYS HZ3  H  18.595 -24.248  10.776 1.00 . A A .  84 LYS HZ3  1 1 
       19 49929 1 1 84 LYS N    N  17.696 -24.962   4.622 1.00 . A A .  84 LYS N    1 1 
       19 49930 1 1 84 LYS NZ   N  18.205 -23.313  10.761 1.00 . A A .  84 LYS NZ   1 1 
       19 49931 1 1 84 LYS O    O  17.099 -26.061   7.976 1.00 . A A .  84 LYS O    1 1 
       19 49932 1 1 85 ILE C    C  14.451 -27.955   6.760 1.00 . A A .  85 ILE C    1 1 
       19 49933 1 1 85 ILE CA   C  14.479 -26.433   6.971 1.00 . A A .  85 ILE CA   1 1 
       19 49934 1 1 85 ILE CB   C  13.225 -25.643   6.587 1.00 . A A .  85 ILE CB   1 1 
       19 49935 1 1 85 ILE CD1  C  12.038 -23.448   7.192 1.00 . A A .  85 ILE CD1  1 1 
       19 49936 1 1 85 ILE CG1  C  13.191 -24.389   7.488 1.00 . A A .  85 ILE CG1  1 1 
       19 49937 1 1 85 ILE CG2  C  11.955 -26.487   6.672 1.00 . A A .  85 ILE CG2  1 1 
       19 49938 1 1 85 ILE H    H  15.455 -25.458   5.367 1.00 . A A .  85 ILE H    1 1 
       19 49939 1 1 85 ILE HA   H  14.591 -26.224   8.014 1.00 . A A .  85 ILE HA   1 1 
       19 49940 1 1 85 ILE HB   H  13.339 -25.326   5.556 1.00 . A A .  85 ILE HB   1 1 
       19 49941 1 1 85 ILE HD11 H  12.199 -22.517   7.732 1.00 . A A .  85 ILE HD11 1 1 
       19 49942 1 1 85 ILE HD12 H  11.993 -23.257   6.125 1.00 . A A .  85 ILE HD12 1 1 
       19 49943 1 1 85 ILE HD13 H  11.119 -23.912   7.540 1.00 . A A .  85 ILE HD13 1 1 
       19 49944 1 1 85 ILE HG12 H  13.118 -24.688   8.537 1.00 . A A .  85 ILE HG12 1 1 
       19 49945 1 1 85 ILE HG13 H  14.118 -23.830   7.355 1.00 . A A .  85 ILE HG13 1 1 
       19 49946 1 1 85 ILE HG21 H  11.096 -25.908   6.339 1.00 . A A .  85 ILE HG21 1 1 
       19 49947 1 1 85 ILE HG22 H  12.072 -27.334   6.000 1.00 . A A .  85 ILE HG22 1 1 
       19 49948 1 1 85 ILE HG23 H  11.800 -26.838   7.693 1.00 . A A .  85 ILE HG23 1 1 
       19 49949 1 1 85 ILE N    N  15.610 -25.830   6.295 1.00 . A A .  85 ILE N    1 1 
       19 49950 1 1 85 ILE O    O  14.206 -28.718   7.694 1.00 . A A .  85 ILE O    1 1 
       19 49951 1 1 86 LYS C    C  15.966 -30.475   4.930 1.00 . A A .  86 LYS C    1 1 
       19 49952 1 1 86 LYS CA   C  14.618 -29.773   5.048 1.00 . A A .  86 LYS CA   1 1 
       19 49953 1 1 86 LYS CB   C  13.902 -29.801   3.681 1.00 . A A .  86 LYS CB   1 1 
       19 49954 1 1 86 LYS CD   C  11.511 -29.728   4.521 1.00 . A A .  86 LYS CD   1 1 
       19 49955 1 1 86 LYS CE   C  10.139 -29.062   4.343 1.00 . A A .  86 LYS CE   1 1 
       19 49956 1 1 86 LYS CG   C  12.585 -29.028   3.666 1.00 . A A .  86 LYS CG   1 1 
       19 49957 1 1 86 LYS H    H  14.828 -27.639   4.825 1.00 . A A .  86 LYS H    1 1 
       19 49958 1 1 86 LYS HA   H  14.035 -30.357   5.764 1.00 . A A .  86 LYS HA   1 1 
       19 49959 1 1 86 LYS HB2  H  14.539 -29.352   2.920 1.00 . A A .  86 LYS HB2  1 1 
       19 49960 1 1 86 LYS HB3  H  13.718 -30.836   3.388 1.00 . A A .  86 LYS HB3  1 1 
       19 49961 1 1 86 LYS HD2  H  11.435 -30.772   4.212 1.00 . A A .  86 LYS HD2  1 1 
       19 49962 1 1 86 LYS HD3  H  11.798 -29.697   5.575 1.00 . A A .  86 LYS HD3  1 1 
       19 49963 1 1 86 LYS HE2  H  10.211 -28.008   4.630 1.00 . A A .  86 LYS HE2  1 1 
       19 49964 1 1 86 LYS HE3  H   9.878 -29.098   3.279 1.00 . A A .  86 LYS HE3  1 1 
       19 49965 1 1 86 LYS HG2  H  12.789 -28.008   4.017 1.00 . A A .  86 LYS HG2  1 1 
       19 49966 1 1 86 LYS HG3  H  12.258 -28.976   2.631 1.00 . A A .  86 LYS HG3  1 1 
       19 49967 1 1 86 LYS HZ1  H   8.997 -30.726   4.884 1.00 . A A .  86 LYS HZ1  1 1 
       19 49968 1 1 86 LYS HZ2  H   9.299 -29.727   6.144 1.00 . A A .  86 LYS HZ2  1 1 
       19 49969 1 1 86 LYS HZ3  H   8.179 -29.323   5.021 1.00 . A A .  86 LYS HZ3  1 1 
       19 49970 1 1 86 LYS N    N  14.724 -28.379   5.519 1.00 . A A .  86 LYS N    1 1 
       19 49971 1 1 86 LYS NZ   N   9.089 -29.751   5.150 1.00 . A A .  86 LYS NZ   1 1 
       19 49972 1 1 86 LYS O    O  16.218 -31.487   5.581 1.00 . A A .  86 LYS O    1 1 
       19 49973 1 1 87 LYS C    C  19.160 -30.547   4.801 1.00 . A A .  87 LYS C    1 1 
       19 49974 1 1 87 LYS CA   C  18.120 -30.486   3.672 1.00 . A A .  87 LYS CA   1 1 
       19 49975 1 1 87 LYS CB   C  18.685 -29.678   2.491 1.00 . A A .  87 LYS CB   1 1 
       19 49976 1 1 87 LYS CD   C  18.192 -31.283   0.557 1.00 . A A .  87 LYS CD   1 1 
       19 49977 1 1 87 LYS CE   C  17.676 -31.416  -0.886 1.00 . A A .  87 LYS CE   1 1 
       19 49978 1 1 87 LYS CG   C  17.935 -29.891   1.163 1.00 . A A .  87 LYS CG   1 1 
       19 49979 1 1 87 LYS H    H  16.512 -29.054   3.649 1.00 . A A .  87 LYS H    1 1 
       19 49980 1 1 87 LYS HA   H  17.931 -31.509   3.355 1.00 . A A .  87 LYS HA   1 1 
       19 49981 1 1 87 LYS HB2  H  18.664 -28.622   2.761 1.00 . A A .  87 LYS HB2  1 1 
       19 49982 1 1 87 LYS HB3  H  19.732 -29.942   2.342 1.00 . A A .  87 LYS HB3  1 1 
       19 49983 1 1 87 LYS HD2  H  19.270 -31.455   0.538 1.00 . A A .  87 LYS HD2  1 1 
       19 49984 1 1 87 LYS HD3  H  17.748 -32.063   1.181 1.00 . A A .  87 LYS HD3  1 1 
       19 49985 1 1 87 LYS HE2  H  18.053 -30.574  -1.480 1.00 . A A .  87 LYS HE2  1 1 
       19 49986 1 1 87 LYS HE3  H  18.104 -32.330  -1.311 1.00 . A A .  87 LYS HE3  1 1 
       19 49987 1 1 87 LYS HG2  H  16.867 -29.747   1.321 1.00 . A A .  87 LYS HG2  1 1 
       19 49988 1 1 87 LYS HG3  H  18.281 -29.138   0.454 1.00 . A A .  87 LYS HG3  1 1 
       19 49989 1 1 87 LYS HZ1  H  15.743 -30.640  -0.643 1.00 . A A .  87 LYS HZ1  1 1 
       19 49990 1 1 87 LYS HZ2  H  15.888 -31.631  -1.928 1.00 . A A .  87 LYS HZ2  1 1 
       19 49991 1 1 87 LYS HZ3  H  15.821 -32.267  -0.429 1.00 . A A .  87 LYS HZ3  1 1 
       19 49992 1 1 87 LYS N    N  16.830 -29.908   4.087 1.00 . A A .  87 LYS N    1 1 
       19 49993 1 1 87 LYS NZ   N  16.187 -31.490  -0.967 1.00 . A A .  87 LYS NZ   1 1 
       19 49994 1 1 87 LYS O    O  20.053 -31.395   4.775 1.00 . A A .  87 LYS O    1 1 
       19 49995 1 1 88 ASP C    C  19.781 -30.834   7.911 1.00 . A A .  88 ASP C    1 1 
       19 49996 1 1 88 ASP CA   C  19.899 -29.602   6.977 1.00 . A A .  88 ASP CA   1 1 
       19 49997 1 1 88 ASP CB   C  19.566 -28.314   7.739 1.00 . A A .  88 ASP CB   1 1 
       19 49998 1 1 88 ASP CG   C  20.547 -28.045   8.893 1.00 . A A .  88 ASP CG   1 1 
       19 49999 1 1 88 ASP H    H  18.345 -28.933   5.650 1.00 . A A .  88 ASP H    1 1 
       19 50000 1 1 88 ASP HA   H  20.936 -29.540   6.643 1.00 . A A .  88 ASP HA   1 1 
       19 50001 1 1 88 ASP HB2  H  19.603 -27.468   7.049 1.00 . A A .  88 ASP HB2  1 1 
       19 50002 1 1 88 ASP HB3  H  18.546 -28.387   8.121 1.00 . A A .  88 ASP HB3  1 1 
       19 50003 1 1 88 ASP N    N  19.032 -29.664   5.789 1.00 . A A .  88 ASP N    1 1 
       19 50004 1 1 88 ASP O    O  20.709 -31.117   8.676 1.00 . A A .  88 ASP O    1 1 
       19 50005 1 1 88 ASP OD1  O  20.125 -28.074  10.074 1.00 . A A .  88 ASP OD1  1 1 
       19 50006 1 1 88 ASP OD2  O  21.738 -27.755   8.619 1.00 . A A .  88 ASP OD2  1 1 
       19 50007 1 1 89 MET C    C  19.117 -34.029   8.041 1.00 . A A .  89 MET C    1 1 
       19 50008 1 1 89 MET CA   C  18.398 -32.797   8.624 1.00 . A A .  89 MET CA   1 1 
       19 50009 1 1 89 MET CB   C  16.881 -33.011   8.751 1.00 . A A .  89 MET CB   1 1 
       19 50010 1 1 89 MET CE   C  14.813 -35.836  11.074 1.00 . A A .  89 MET CE   1 1 
       19 50011 1 1 89 MET CG   C  16.541 -34.164   9.705 1.00 . A A .  89 MET CG   1 1 
       19 50012 1 1 89 MET H    H  17.976 -31.308   7.147 1.00 . A A .  89 MET H    1 1 
       19 50013 1 1 89 MET HA   H  18.794 -32.646   9.630 1.00 . A A .  89 MET HA   1 1 
       19 50014 1 1 89 MET HB2  H  16.420 -32.100   9.136 1.00 . A A .  89 MET HB2  1 1 
       19 50015 1 1 89 MET HB3  H  16.456 -33.225   7.769 1.00 . A A .  89 MET HB3  1 1 
       19 50016 1 1 89 MET HE1  H  15.326 -36.677  10.604 1.00 . A A .  89 MET HE1  1 1 
       19 50017 1 1 89 MET HE2  H  15.347 -35.554  11.984 1.00 . A A .  89 MET HE2  1 1 
       19 50018 1 1 89 MET HE3  H  13.795 -36.137  11.332 1.00 . A A .  89 MET HE3  1 1 
       19 50019 1 1 89 MET HG2  H  16.979 -35.085   9.322 1.00 . A A .  89 MET HG2  1 1 
       19 50020 1 1 89 MET HG3  H  16.983 -33.955  10.680 1.00 . A A .  89 MET HG3  1 1 
       19 50021 1 1 89 MET N    N  18.661 -31.574   7.840 1.00 . A A .  89 MET N    1 1 
       19 50022 1 1 89 MET O    O  18.886 -34.380   6.859 1.00 . A A .  89 MET O    1 1 
       19 50023 1 1 89 MET OXT  O  19.911 -34.659   8.780 1.00 . A A .  89 MET OXT  1 1 
       19 50024 1 1 89 MET SD   S  14.760 -34.436   9.924 1.00 . A A .  89 MET SD   1 1 
       19 50025 2 1  1 ALA C    C   2.784 -26.533   8.914 1.00 . B B .  90 ALA C    1 1 
       19 50026 2 1  1 ALA CA   C   3.297 -25.214   9.520 1.00 . B B .  90 ALA CA   1 1 
       19 50027 2 1  1 ALA CB   C   3.095 -24.025   8.544 1.00 . B B .  90 ALA CB   1 1 
       19 50028 2 1  1 ALA H1   H   5.004 -24.482  10.451 1.00 . B B .  90 ALA H1   1 1 
       19 50029 2 1  1 ALA H2   H   5.339 -25.468   9.187 1.00 . B B .  90 ALA H2   1 1 
       19 50030 2 1  1 ALA H3   H   4.833 -26.102  10.613 1.00 . B B .  90 ALA H3   1 1 
       19 50031 2 1  1 ALA HA   H   2.684 -25.015  10.403 1.00 . B B .  90 ALA HA   1 1 
       19 50032 2 1  1 ALA HB1  H   3.626 -24.169   7.600 1.00 . B B .  90 ALA HB1  1 1 
       19 50033 2 1  1 ALA HB2  H   2.036 -23.895   8.303 1.00 . B B .  90 ALA HB2  1 1 
       19 50034 2 1  1 ALA HB3  H   3.459 -23.103   8.999 1.00 . B B .  90 ALA HB3  1 1 
       19 50035 2 1  1 ALA N    N   4.716 -25.325   9.975 1.00 . B B .  90 ALA N    1 1 
       19 50036 2 1  1 ALA O    O   3.557 -27.307   8.356 1.00 . B B .  90 ALA O    1 1 
       19 50037 2 1  2 ASP C    C  -0.622 -27.724   8.021 1.00 . B B .  91 ASP C    1 1 
       19 50038 2 1  2 ASP CA   C   0.801 -28.028   8.551 1.00 . B B .  91 ASP CA   1 1 
       19 50039 2 1  2 ASP CB   C   0.811 -29.033   9.719 1.00 . B B .  91 ASP CB   1 1 
       19 50040 2 1  2 ASP CG   C   0.348 -30.450   9.325 1.00 . B B .  91 ASP CG   1 1 
       19 50041 2 1  2 ASP H    H   0.894 -26.142   9.536 1.00 . B B .  91 ASP H    1 1 
       19 50042 2 1  2 ASP HA   H   1.361 -28.465   7.725 1.00 . B B .  91 ASP HA   1 1 
       19 50043 2 1  2 ASP HB2  H   1.829 -29.114  10.103 1.00 . B B .  91 ASP HB2  1 1 
       19 50044 2 1  2 ASP HB3  H   0.187 -28.642  10.528 1.00 . B B .  91 ASP HB3  1 1 
       19 50045 2 1  2 ASP N    N   1.472 -26.791   9.009 1.00 . B B .  91 ASP N    1 1 
       19 50046 2 1  2 ASP O    O  -1.570 -28.487   8.215 1.00 . B B .  91 ASP O    1 1 
       19 50047 2 1  2 ASP OD1  O   0.796 -30.972   8.275 1.00 . B B .  91 ASP OD1  1 1 
       19 50048 2 1  2 ASP OD2  O  -0.422 -31.073  10.096 1.00 . B B .  91 ASP OD2  1 1 
       19 50049 2 1  3 ALA C    C  -2.647 -26.328   5.673 1.00 . B B .  92 ALA C    1 1 
       19 50050 2 1  3 ALA CA   C  -2.093 -25.969   7.067 1.00 . B B .  92 ALA CA   1 1 
       19 50051 2 1  3 ALA CB   C  -1.994 -24.452   7.293 1.00 . B B .  92 ALA CB   1 1 
       19 50052 2 1  3 ALA H    H   0.040 -25.995   7.206 1.00 . B B .  92 ALA H    1 1 
       19 50053 2 1  3 ALA HA   H  -2.815 -26.340   7.797 1.00 . B B .  92 ALA HA   1 1 
       19 50054 2 1  3 ALA HB1  H  -1.218 -24.032   6.656 1.00 . B B .  92 ALA HB1  1 1 
       19 50055 2 1  3 ALA HB2  H  -2.951 -23.973   7.071 1.00 . B B .  92 ALA HB2  1 1 
       19 50056 2 1  3 ALA HB3  H  -1.740 -24.253   8.337 1.00 . B B .  92 ALA HB3  1 1 
       19 50057 2 1  3 ALA N    N  -0.785 -26.548   7.398 1.00 . B B .  92 ALA N    1 1 
       19 50058 2 1  3 ALA O    O  -1.921 -26.372   4.686 1.00 . B B .  92 ALA O    1 1 
       19 50059 2 1  4 GLN C    C  -4.589 -27.551   3.285 1.00 . B B .  93 GLN C    1 1 
       19 50060 2 1  4 GLN CA   C  -4.921 -26.626   4.475 1.00 . B B .  93 GLN CA   1 1 
       19 50061 2 1  4 GLN CB   C  -5.433 -25.242   4.039 1.00 . B B .  93 GLN CB   1 1 
       19 50062 2 1  4 GLN CD   C  -4.996 -22.864   3.430 1.00 . B B .  93 GLN CD   1 1 
       19 50063 2 1  4 GLN CG   C  -4.353 -24.229   3.670 1.00 . B B .  93 GLN CG   1 1 
       19 50064 2 1  4 GLN H    H  -4.446 -26.226   6.472 1.00 . B B .  93 GLN H    1 1 
       19 50065 2 1  4 GLN HA   H  -5.795 -27.111   4.917 1.00 . B B .  93 GLN HA   1 1 
       19 50066 2 1  4 GLN HB2  H  -6.121 -25.342   3.200 1.00 . B B .  93 GLN HB2  1 1 
       19 50067 2 1  4 GLN HB3  H  -5.972 -24.806   4.878 1.00 . B B .  93 GLN HB3  1 1 
       19 50068 2 1  4 GLN HE21 H  -5.799 -21.638   2.088 1.00 . B B .  93 GLN HE21 1 1 
       19 50069 2 1  4 GLN HE22 H  -5.013 -23.043   1.395 1.00 . B B .  93 GLN HE22 1 1 
       19 50070 2 1  4 GLN HG2  H  -3.676 -24.149   4.520 1.00 . B B .  93 GLN HG2  1 1 
       19 50071 2 1  4 GLN HG3  H  -3.804 -24.557   2.787 1.00 . B B .  93 GLN HG3  1 1 
       19 50072 2 1  4 GLN N    N  -3.978 -26.453   5.606 1.00 . B B .  93 GLN N    1 1 
       19 50073 2 1  4 GLN NE2  N  -5.246 -22.467   2.204 1.00 . B B .  93 GLN NE2  1 1 
       19 50074 2 1  4 GLN O    O  -5.455 -28.326   2.882 1.00 . B B .  93 GLN O    1 1 
       19 50075 2 1  4 GLN OE1  O  -5.322 -22.149   4.364 1.00 . B B .  93 GLN OE1  1 1 
       19 50076 2 1  5 LYS C    C  -2.733 -29.687   1.559 1.00 . B B .  94 LYS C    1 1 
       19 50077 2 1  5 LYS CA   C  -3.082 -28.198   1.413 1.00 . B B .  94 LYS CA   1 1 
       19 50078 2 1  5 LYS CB   C  -2.051 -27.375   0.608 1.00 . B B .  94 LYS CB   1 1 
       19 50079 2 1  5 LYS CD   C   0.322 -28.495   0.831 1.00 . B B .  94 LYS CD   1 1 
       19 50080 2 1  5 LYS CE   C   0.561 -28.651  -0.682 1.00 . B B .  94 LYS CE   1 1 
       19 50081 2 1  5 LYS CG   C  -0.619 -27.327   1.184 1.00 . B B .  94 LYS CG   1 1 
       19 50082 2 1  5 LYS H    H  -2.694 -26.887   3.093 1.00 . B B .  94 LYS H    1 1 
       19 50083 2 1  5 LYS HA   H  -3.997 -28.198   0.811 1.00 . B B .  94 LYS HA   1 1 
       19 50084 2 1  5 LYS HB2  H  -2.024 -27.740  -0.422 1.00 . B B .  94 LYS HB2  1 1 
       19 50085 2 1  5 LYS HB3  H  -2.424 -26.351   0.561 1.00 . B B .  94 LYS HB3  1 1 
       19 50086 2 1  5 LYS HD2  H   1.283 -28.300   1.314 1.00 . B B .  94 LYS HD2  1 1 
       19 50087 2 1  5 LYS HD3  H  -0.064 -29.429   1.240 1.00 . B B .  94 LYS HD3  1 1 
       19 50088 2 1  5 LYS HE2  H  -0.385 -28.899  -1.173 1.00 . B B .  94 LYS HE2  1 1 
       19 50089 2 1  5 LYS HE3  H   0.903 -27.687  -1.078 1.00 . B B .  94 LYS HE3  1 1 
       19 50090 2 1  5 LYS HG2  H  -0.153 -26.413   0.818 1.00 . B B .  94 LYS HG2  1 1 
       19 50091 2 1  5 LYS HG3  H  -0.675 -27.236   2.268 1.00 . B B .  94 LYS HG3  1 1 
       19 50092 2 1  5 LYS HZ1  H   1.289 -30.616  -0.624 1.00 . B B .  94 LYS HZ1  1 1 
       19 50093 2 1  5 LYS HZ2  H   1.721 -29.807  -1.975 1.00 . B B .  94 LYS HZ2  1 1 
       19 50094 2 1  5 LYS HZ3  H   2.477 -29.486  -0.567 1.00 . B B .  94 LYS HZ3  1 1 
       19 50095 2 1  5 LYS N    N  -3.396 -27.500   2.682 1.00 . B B .  94 LYS N    1 1 
       19 50096 2 1  5 LYS NZ   N   1.575 -29.708  -0.976 1.00 . B B .  94 LYS NZ   1 1 
       19 50097 2 1  5 LYS O    O  -2.675 -30.401   0.561 1.00 . B B .  94 LYS O    1 1 
       19 50098 2 1  6 ALA C    C  -3.165 -32.625   2.711 1.00 . B B .  95 ALA C    1 1 
       19 50099 2 1  6 ALA CA   C  -2.125 -31.547   3.094 1.00 . B B .  95 ALA CA   1 1 
       19 50100 2 1  6 ALA CB   C  -1.817 -31.617   4.596 1.00 . B B .  95 ALA CB   1 1 
       19 50101 2 1  6 ALA H    H  -2.559 -29.509   3.553 1.00 . B B .  95 ALA H    1 1 
       19 50102 2 1  6 ALA HA   H  -1.208 -31.767   2.542 1.00 . B B .  95 ALA HA   1 1 
       19 50103 2 1  6 ALA HB1  H  -1.056 -30.883   4.856 1.00 . B B .  95 ALA HB1  1 1 
       19 50104 2 1  6 ALA HB2  H  -2.722 -31.421   5.174 1.00 . B B .  95 ALA HB2  1 1 
       19 50105 2 1  6 ALA HB3  H  -1.445 -32.614   4.849 1.00 . B B .  95 ALA HB3  1 1 
       19 50106 2 1  6 ALA N    N  -2.536 -30.169   2.788 1.00 . B B .  95 ALA N    1 1 
       19 50107 2 1  6 ALA O    O  -2.795 -33.773   2.457 1.00 . B B .  95 ALA O    1 1 
       19 50108 2 1  7 ALA C    C  -5.707 -33.726   1.021 1.00 . B B .  96 ALA C    1 1 
       19 50109 2 1  7 ALA CA   C  -5.546 -33.231   2.474 1.00 . B B .  96 ALA CA   1 1 
       19 50110 2 1  7 ALA CB   C  -6.843 -32.592   2.979 1.00 . B B .  96 ALA CB   1 1 
       19 50111 2 1  7 ALA H    H  -4.699 -31.324   2.933 1.00 . B B .  96 ALA H    1 1 
       19 50112 2 1  7 ALA HA   H  -5.346 -34.108   3.091 1.00 . B B .  96 ALA HA   1 1 
       19 50113 2 1  7 ALA HB1  H  -6.738 -32.300   4.027 1.00 . B B .  96 ALA HB1  1 1 
       19 50114 2 1  7 ALA HB2  H  -7.077 -31.715   2.378 1.00 . B B .  96 ALA HB2  1 1 
       19 50115 2 1  7 ALA HB3  H  -7.667 -33.305   2.898 1.00 . B B .  96 ALA HB3  1 1 
       19 50116 2 1  7 ALA N    N  -4.456 -32.269   2.672 1.00 . B B .  96 ALA N    1 1 
       19 50117 2 1  7 ALA O    O  -6.223 -34.825   0.817 1.00 . B B .  96 ALA O    1 1 
       19 50118 2 1  8 ASP C    C  -6.764 -33.308  -2.052 1.00 . B B .  97 ASP C    1 1 
       19 50119 2 1  8 ASP CA   C  -5.349 -33.189  -1.435 1.00 . B B .  97 ASP CA   1 1 
       19 50120 2 1  8 ASP CB   C  -4.444 -34.377  -1.795 1.00 . B B .  97 ASP CB   1 1 
       19 50121 2 1  8 ASP CG   C  -4.312 -34.559  -3.316 1.00 . B B .  97 ASP CG   1 1 
       19 50122 2 1  8 ASP H    H  -4.895 -32.035   0.298 1.00 . B B .  97 ASP H    1 1 
       19 50123 2 1  8 ASP HA   H  -4.897 -32.321  -1.919 1.00 . B B .  97 ASP HA   1 1 
       19 50124 2 1  8 ASP HB2  H  -3.451 -34.215  -1.367 1.00 . B B .  97 ASP HB2  1 1 
       19 50125 2 1  8 ASP HB3  H  -4.847 -35.294  -1.360 1.00 . B B .  97 ASP HB3  1 1 
       19 50126 2 1  8 ASP N    N  -5.291 -32.928   0.024 1.00 . B B .  97 ASP N    1 1 
       19 50127 2 1  8 ASP O    O  -7.001 -32.776  -3.138 1.00 . B B .  97 ASP O    1 1 
       19 50128 2 1  8 ASP OD1  O  -4.944 -35.489  -3.874 1.00 . B B .  97 ASP OD1  1 1 
       19 50129 2 1  8 ASP OD2  O  -3.556 -33.788  -3.955 1.00 . B B .  97 ASP OD2  1 1 
       19 50130 2 1  9 ASN C    C  -9.897 -32.604  -1.431 1.00 . B B .  98 ASN C    1 1 
       19 50131 2 1  9 ASN CA   C  -9.167 -33.950  -1.702 1.00 . B B .  98 ASN CA   1 1 
       19 50132 2 1  9 ASN CB   C  -9.783 -35.157  -0.967 1.00 . B B .  98 ASN CB   1 1 
       19 50133 2 1  9 ASN CG   C -11.192 -35.507  -1.433 1.00 . B B .  98 ASN CG   1 1 
       19 50134 2 1  9 ASN H    H  -7.458 -34.329  -0.473 1.00 . B B .  98 ASN H    1 1 
       19 50135 2 1  9 ASN HA   H  -9.235 -34.136  -2.775 1.00 . B B .  98 ASN HA   1 1 
       19 50136 2 1  9 ASN HB2  H  -9.158 -36.035  -1.130 1.00 . B B .  98 ASN HB2  1 1 
       19 50137 2 1  9 ASN HB3  H  -9.799 -34.952   0.104 1.00 . B B .  98 ASN HB3  1 1 
       19 50138 2 1  9 ASN HD21 H -12.883 -36.439  -0.901 1.00 . B B .  98 ASN HD21 1 1 
       19 50139 2 1  9 ASN HD22 H -11.606 -36.449   0.306 1.00 . B B .  98 ASN HD22 1 1 
       19 50140 2 1  9 ASN N    N  -7.739 -33.887  -1.343 1.00 . B B .  98 ASN N    1 1 
       19 50141 2 1  9 ASN ND2  N -11.952 -36.190  -0.607 1.00 . B B .  98 ASN ND2  1 1 
       19 50142 2 1  9 ASN O    O -10.983 -32.548  -0.846 1.00 . B B .  98 ASN O    1 1 
       19 50143 2 1  9 ASN OD1  O -11.619 -35.201  -2.542 1.00 . B B .  98 ASN OD1  1 1 
       19 50144 2 1 10 LYS C    C -10.391 -29.364  -2.508 1.00 . B B .  99 LYS C    1 1 
       19 50145 2 1 10 LYS CA   C  -9.544 -30.105  -1.466 1.00 . B B .  99 LYS CA   1 1 
       19 50146 2 1 10 LYS CB   C  -8.190 -29.395  -1.220 1.00 . B B .  99 LYS CB   1 1 
       19 50147 2 1 10 LYS CD   C  -8.458 -28.760   1.204 1.00 . B B .  99 LYS CD   1 1 
       19 50148 2 1 10 LYS CE   C  -8.557 -29.449   2.571 1.00 . B B .  99 LYS CE   1 1 
       19 50149 2 1 10 LYS CG   C  -7.695 -29.654   0.207 1.00 . B B .  99 LYS CG   1 1 
       19 50150 2 1 10 LYS H    H  -8.347 -31.656  -2.249 1.00 . B B .  99 LYS H    1 1 
       19 50151 2 1 10 LYS HA   H -10.134 -30.119  -0.551 1.00 . B B .  99 LYS HA   1 1 
       19 50152 2 1 10 LYS HB2  H  -7.448 -29.763  -1.932 1.00 . B B .  99 LYS HB2  1 1 
       19 50153 2 1 10 LYS HB3  H  -8.275 -28.318  -1.373 1.00 . B B .  99 LYS HB3  1 1 
       19 50154 2 1 10 LYS HD2  H  -7.933 -27.807   1.289 1.00 . B B .  99 LYS HD2  1 1 
       19 50155 2 1 10 LYS HD3  H  -9.463 -28.560   0.834 1.00 . B B .  99 LYS HD3  1 1 
       19 50156 2 1 10 LYS HE2  H  -8.983 -30.449   2.409 1.00 . B B .  99 LYS HE2  1 1 
       19 50157 2 1 10 LYS HE3  H  -7.543 -29.578   2.970 1.00 . B B .  99 LYS HE3  1 1 
       19 50158 2 1 10 LYS HG2  H  -7.841 -30.710   0.441 1.00 . B B .  99 LYS HG2  1 1 
       19 50159 2 1 10 LYS HG3  H  -6.627 -29.436   0.277 1.00 . B B .  99 LYS HG3  1 1 
       19 50160 2 1 10 LYS HZ1  H  -9.024 -27.753   3.715 1.00 . B B .  99 LYS HZ1  1 1 
       19 50161 2 1 10 LYS HZ2  H -10.355 -28.576   3.215 1.00 . B B .  99 LYS HZ2  1 1 
       19 50162 2 1 10 LYS HZ3  H  -9.451 -29.156   4.434 1.00 . B B .  99 LYS HZ3  1 1 
       19 50163 2 1 10 LYS N    N  -9.231 -31.500  -1.791 1.00 . B B .  99 LYS N    1 1 
       19 50164 2 1 10 LYS NZ   N  -9.398 -28.680   3.537 1.00 . B B .  99 LYS NZ   1 1 
       19 50165 2 1 10 LYS O    O -10.632 -29.841  -3.614 1.00 . B B .  99 LYS O    1 1 
       19 50166 2 1 11 LYS C    C -10.385 -25.931  -3.207 1.00 . B B . 100 LYS C    1 1 
       19 50167 2 1 11 LYS CA   C -11.385 -27.088  -2.964 1.00 . B B . 100 LYS CA   1 1 
       19 50168 2 1 11 LYS CB   C -12.676 -26.611  -2.268 1.00 . B B . 100 LYS CB   1 1 
       19 50169 2 1 11 LYS CD   C -15.053 -27.192  -1.593 1.00 . B B . 100 LYS CD   1 1 
       19 50170 2 1 11 LYS CE   C -16.105 -28.310  -1.554 1.00 . B B . 100 LYS CE   1 1 
       19 50171 2 1 11 LYS CG   C -13.759 -27.703  -2.245 1.00 . B B . 100 LYS CG   1 1 
       19 50172 2 1 11 LYS H    H -10.559 -27.870  -1.173 1.00 . B B . 100 LYS H    1 1 
       19 50173 2 1 11 LYS HA   H -11.678 -27.500  -3.934 1.00 . B B . 100 LYS HA   1 1 
       19 50174 2 1 11 LYS HB2  H -12.450 -26.301  -1.245 1.00 . B B . 100 LYS HB2  1 1 
       19 50175 2 1 11 LYS HB3  H -13.068 -25.747  -2.804 1.00 . B B . 100 LYS HB3  1 1 
       19 50176 2 1 11 LYS HD2  H -14.836 -26.860  -0.575 1.00 . B B . 100 LYS HD2  1 1 
       19 50177 2 1 11 LYS HD3  H -15.438 -26.348  -2.168 1.00 . B B . 100 LYS HD3  1 1 
       19 50178 2 1 11 LYS HE2  H -16.302 -28.647  -2.580 1.00 . B B . 100 LYS HE2  1 1 
       19 50179 2 1 11 LYS HE3  H -15.686 -29.154  -0.998 1.00 . B B . 100 LYS HE3  1 1 
       19 50180 2 1 11 LYS HG2  H -13.970 -28.013  -3.269 1.00 . B B . 100 LYS HG2  1 1 
       19 50181 2 1 11 LYS HG3  H -13.394 -28.561  -1.680 1.00 . B B . 100 LYS HG3  1 1 
       19 50182 2 1 11 LYS HZ1  H -17.221 -27.555   0.040 1.00 . B B . 100 LYS HZ1  1 1 
       19 50183 2 1 11 LYS HZ2  H -17.801 -27.091  -1.421 1.00 . B B . 100 LYS HZ2  1 1 
       19 50184 2 1 11 LYS HZ3  H -18.053 -28.610  -0.886 1.00 . B B . 100 LYS HZ3  1 1 
       19 50185 2 1 11 LYS N    N -10.765 -28.132  -2.128 1.00 . B B . 100 LYS N    1 1 
       19 50186 2 1 11 LYS NZ   N -17.373 -27.858  -0.913 1.00 . B B . 100 LYS NZ   1 1 
       19 50187 2 1 11 LYS O    O -10.353 -25.006  -2.405 1.00 . B B . 100 LYS O    1 1 
       19 50188 2 1 12 PRO C    C  -9.396 -23.516  -4.852 1.00 . B B . 101 PRO C    1 1 
       19 50189 2 1 12 PRO CA   C  -8.701 -24.891  -4.768 1.00 . B B . 101 PRO CA   1 1 
       19 50190 2 1 12 PRO CB   C  -8.271 -25.353  -6.168 1.00 . B B . 101 PRO CB   1 1 
       19 50191 2 1 12 PRO CD   C  -9.281 -27.219  -4.996 1.00 . B B . 101 PRO CD   1 1 
       19 50192 2 1 12 PRO CG   C  -8.304 -26.878  -6.116 1.00 . B B . 101 PRO CG   1 1 
       19 50193 2 1 12 PRO HA   H  -7.824 -24.813  -4.123 1.00 . B B . 101 PRO HA   1 1 
       19 50194 2 1 12 PRO HB2  H  -8.996 -25.019  -6.912 1.00 . B B . 101 PRO HB2  1 1 
       19 50195 2 1 12 PRO HB3  H  -7.277 -24.995  -6.432 1.00 . B B . 101 PRO HB3  1 1 
       19 50196 2 1 12 PRO HD2  H -10.194 -27.623  -5.429 1.00 . B B . 101 PRO HD2  1 1 
       19 50197 2 1 12 PRO HD3  H  -8.831 -27.946  -4.313 1.00 . B B . 101 PRO HD3  1 1 
       19 50198 2 1 12 PRO HG2  H  -8.659 -27.283  -7.065 1.00 . B B . 101 PRO HG2  1 1 
       19 50199 2 1 12 PRO HG3  H  -7.315 -27.266  -5.877 1.00 . B B . 101 PRO HG3  1 1 
       19 50200 2 1 12 PRO N    N  -9.555 -25.987  -4.269 1.00 . B B . 101 PRO N    1 1 
       19 50201 2 1 12 PRO O    O -10.618 -23.452  -4.809 1.00 . B B . 101 PRO O    1 1 
       19 50202 2 1 13 VAL C    C -10.431 -20.726  -5.900 1.00 . B B . 102 VAL C    1 1 
       19 50203 2 1 13 VAL CA   C  -9.210 -21.016  -5.002 1.00 . B B . 102 VAL CA   1 1 
       19 50204 2 1 13 VAL CB   C  -8.113 -19.954  -5.251 1.00 . B B . 102 VAL CB   1 1 
       19 50205 2 1 13 VAL CG1  C  -6.982 -20.031  -4.220 1.00 . B B . 102 VAL CG1  1 1 
       19 50206 2 1 13 VAL CG2  C  -7.518 -19.991  -6.668 1.00 . B B . 102 VAL CG2  1 1 
       19 50207 2 1 13 VAL H    H  -7.660 -22.507  -5.113 1.00 . B B . 102 VAL H    1 1 
       19 50208 2 1 13 VAL HA   H  -9.551 -20.857  -3.980 1.00 . B B . 102 VAL HA   1 1 
       19 50209 2 1 13 VAL HB   H  -8.573 -18.984  -5.118 1.00 . B B . 102 VAL HB   1 1 
       19 50210 2 1 13 VAL HG11 H  -6.329 -19.163  -4.327 1.00 . B B . 102 VAL HG11 1 1 
       19 50211 2 1 13 VAL HG12 H  -7.397 -20.023  -3.210 1.00 . B B . 102 VAL HG12 1 1 
       19 50212 2 1 13 VAL HG13 H  -6.388 -20.936  -4.356 1.00 . B B . 102 VAL HG13 1 1 
       19 50213 2 1 13 VAL HG21 H  -7.076 -20.968  -6.873 1.00 . B B . 102 VAL HG21 1 1 
       19 50214 2 1 13 VAL HG22 H  -8.285 -19.768  -7.417 1.00 . B B . 102 VAL HG22 1 1 
       19 50215 2 1 13 VAL HG23 H  -6.738 -19.230  -6.756 1.00 . B B . 102 VAL HG23 1 1 
       19 50216 2 1 13 VAL N    N  -8.674 -22.404  -5.063 1.00 . B B . 102 VAL N    1 1 
       19 50217 2 1 13 VAL O    O -11.194 -19.809  -5.613 1.00 . B B . 102 VAL O    1 1 
       19 50218 2 1 14 ASN C    C -13.123 -22.036  -7.161 1.00 . B B . 103 ASN C    1 1 
       19 50219 2 1 14 ASN CA   C -11.841 -21.469  -7.820 1.00 . B B . 103 ASN CA   1 1 
       19 50220 2 1 14 ASN CB   C -11.517 -22.199  -9.139 1.00 . B B . 103 ASN CB   1 1 
       19 50221 2 1 14 ASN CG   C -10.570 -21.431 -10.045 1.00 . B B . 103 ASN CG   1 1 
       19 50222 2 1 14 ASN H    H  -9.994 -22.286  -7.092 1.00 . B B . 103 ASN H    1 1 
       19 50223 2 1 14 ASN HA   H -12.061 -20.423  -8.046 1.00 . B B . 103 ASN HA   1 1 
       19 50224 2 1 14 ASN HB2  H -11.113 -23.193  -8.937 1.00 . B B . 103 ASN HB2  1 1 
       19 50225 2 1 14 ASN HB3  H -12.444 -22.338  -9.700 1.00 . B B . 103 ASN HB3  1 1 
       19 50226 2 1 14 ASN HD21 H  -8.682 -20.998 -10.489 1.00 . B B . 103 ASN HD21 1 1 
       19 50227 2 1 14 ASN HD22 H  -8.864 -22.106  -9.148 1.00 . B B . 103 ASN HD22 1 1 
       19 50228 2 1 14 ASN N    N -10.652 -21.532  -6.948 1.00 . B B . 103 ASN N    1 1 
       19 50229 2 1 14 ASN ND2  N  -9.272 -21.514  -9.855 1.00 . B B . 103 ASN ND2  1 1 
       19 50230 2 1 14 ASN O    O -14.228 -21.699  -7.586 1.00 . B B . 103 ASN O    1 1 
       19 50231 2 1 14 ASN OD1  O -10.991 -20.699 -10.925 1.00 . B B . 103 ASN OD1  1 1 
       19 50232 2 1 15 SER C    C -14.040 -23.241  -3.852 1.00 . B B . 104 SER C    1 1 
       19 50233 2 1 15 SER CA   C -14.034 -23.558  -5.366 1.00 . B B . 104 SER CA   1 1 
       19 50234 2 1 15 SER CB   C -13.881 -25.072  -5.595 1.00 . B B . 104 SER CB   1 1 
       19 50235 2 1 15 SER H    H -12.039 -23.125  -5.877 1.00 . B B . 104 SER H    1 1 
       19 50236 2 1 15 SER HA   H -14.993 -23.255  -5.767 1.00 . B B . 104 SER HA   1 1 
       19 50237 2 1 15 SER HB2  H -12.873 -25.388  -5.311 1.00 . B B . 104 SER HB2  1 1 
       19 50238 2 1 15 SER HB3  H -14.611 -25.609  -4.986 1.00 . B B . 104 SER HB3  1 1 
       19 50239 2 1 15 SER HG   H -14.027 -26.356  -7.085 1.00 . B B . 104 SER HG   1 1 
       19 50240 2 1 15 SER N    N -12.979 -22.861  -6.118 1.00 . B B . 104 SER N    1 1 
       19 50241 2 1 15 SER O    O -15.063 -23.417  -3.187 1.00 . B B . 104 SER O    1 1 
       19 50242 2 1 15 SER OG   O -14.097 -25.387  -6.964 1.00 . B B . 104 SER OG   1 1 
       19 50243 2 1 16 TRP C    C -13.718 -21.162  -1.594 1.00 . B B . 105 TRP C    1 1 
       19 50244 2 1 16 TRP CA   C -12.701 -22.251  -1.952 1.00 . B B . 105 TRP CA   1 1 
       19 50245 2 1 16 TRP CB   C -11.270 -21.687  -1.929 1.00 . B B . 105 TRP CB   1 1 
       19 50246 2 1 16 TRP CD1  C -10.433 -19.991  -0.242 1.00 . B B . 105 TRP CD1  1 1 
       19 50247 2 1 16 TRP CD2  C  -9.948 -22.097   0.358 1.00 . B B . 105 TRP CD2  1 1 
       19 50248 2 1 16 TRP CE2  C  -9.320 -21.237   1.310 1.00 . B B . 105 TRP CE2  1 1 
       19 50249 2 1 16 TRP CE3  C  -9.783 -23.486   0.555 1.00 . B B . 105 TRP CE3  1 1 
       19 50250 2 1 16 TRP CG   C -10.629 -21.269  -0.639 1.00 . B B . 105 TRP CG   1 1 
       19 50251 2 1 16 TRP CH2  C  -8.448 -23.112   2.565 1.00 . B B . 105 TRP CH2  1 1 
       19 50252 2 1 16 TRP CZ2  C  -8.575 -21.724   2.394 1.00 . B B . 105 TRP CZ2  1 1 
       19 50253 2 1 16 TRP CZ3  C  -9.043 -23.990   1.642 1.00 . B B . 105 TRP CZ3  1 1 
       19 50254 2 1 16 TRP H    H -12.101 -22.730  -3.904 1.00 . B B . 105 TRP H    1 1 
       19 50255 2 1 16 TRP HA   H -12.795 -23.067  -1.231 1.00 . B B . 105 TRP HA   1 1 
       19 50256 2 1 16 TRP HB2  H -10.601 -22.434  -2.353 1.00 . B B . 105 TRP HB2  1 1 
       19 50257 2 1 16 TRP HB3  H -11.250 -20.826  -2.598 1.00 . B B . 105 TRP HB3  1 1 
       19 50258 2 1 16 TRP HD1  H -10.771 -19.113  -0.777 1.00 . B B . 105 TRP HD1  1 1 
       19 50259 2 1 16 TRP HE1  H  -9.368 -19.113   1.356 1.00 . B B . 105 TRP HE1  1 1 
       19 50260 2 1 16 TRP HE3  H -10.251 -24.168  -0.136 1.00 . B B . 105 TRP HE3  1 1 
       19 50261 2 1 16 TRP HH2  H  -7.908 -23.503   3.417 1.00 . B B . 105 TRP HH2  1 1 
       19 50262 2 1 16 TRP HZ2  H  -8.147 -21.041   3.112 1.00 . B B . 105 TRP HZ2  1 1 
       19 50263 2 1 16 TRP HZ3  H  -8.944 -25.059   1.773 1.00 . B B . 105 TRP HZ3  1 1 
       19 50264 2 1 16 TRP N    N -12.914 -22.762  -3.312 1.00 . B B . 105 TRP N    1 1 
       19 50265 2 1 16 TRP NE1  N  -9.666 -19.968   0.906 1.00 . B B . 105 TRP NE1  1 1 
       19 50266 2 1 16 TRP O    O -14.066 -20.314  -2.421 1.00 . B B . 105 TRP O    1 1 
       19 50267 2 1 17 THR C    C -14.583 -19.064   0.916 1.00 . B B . 106 THR C    1 1 
       19 50268 2 1 17 THR CA   C -15.196 -20.216   0.137 1.00 . B B . 106 THR CA   1 1 
       19 50269 2 1 17 THR CB   C -16.290 -20.870   0.993 1.00 . B B . 106 THR CB   1 1 
       19 50270 2 1 17 THR CG2  C -16.987 -22.005   0.257 1.00 . B B . 106 THR CG2  1 1 
       19 50271 2 1 17 THR H    H -13.845 -21.883   0.284 1.00 . B B . 106 THR H    1 1 
       19 50272 2 1 17 THR HA   H -15.705 -19.778  -0.720 1.00 . B B . 106 THR HA   1 1 
       19 50273 2 1 17 THR HB   H -17.046 -20.118   1.216 1.00 . B B . 106 THR HB   1 1 
       19 50274 2 1 17 THR HG1  H -15.137 -22.053   2.003 1.00 . B B . 106 THR HG1  1 1 
       19 50275 2 1 17 THR HG21 H -17.420 -21.603  -0.660 1.00 . B B . 106 THR HG21 1 1 
       19 50276 2 1 17 THR HG22 H -16.277 -22.798   0.015 1.00 . B B . 106 THR HG22 1 1 
       19 50277 2 1 17 THR HG23 H -17.792 -22.389   0.887 1.00 . B B . 106 THR HG23 1 1 
       19 50278 2 1 17 THR N    N -14.192 -21.173  -0.353 1.00 . B B . 106 THR N    1 1 
       19 50279 2 1 17 THR O    O -13.427 -19.082   1.335 1.00 . B B . 106 THR O    1 1 
       19 50280 2 1 17 THR OG1  O -15.773 -21.332   2.213 1.00 . B B . 106 THR OG1  1 1 
       19 50281 2 1 18 CYS C    C -14.949 -17.440   3.550 1.00 . B B . 107 CYS C    1 1 
       19 50282 2 1 18 CYS CA   C -15.051 -16.976   2.082 1.00 . B B . 107 CYS CA   1 1 
       19 50283 2 1 18 CYS CB   C -16.059 -15.852   1.872 1.00 . B B . 107 CYS CB   1 1 
       19 50284 2 1 18 CYS H    H -16.342 -18.098   0.783 1.00 . B B . 107 CYS H    1 1 
       19 50285 2 1 18 CYS HA   H -14.063 -16.604   1.809 1.00 . B B . 107 CYS HA   1 1 
       19 50286 2 1 18 CYS HB2  H -17.002 -16.262   1.509 1.00 . B B . 107 CYS HB2  1 1 
       19 50287 2 1 18 CYS HB3  H -16.271 -15.385   2.832 1.00 . B B . 107 CYS HB3  1 1 
       19 50288 2 1 18 CYS N    N -15.401 -18.052   1.168 1.00 . B B . 107 CYS N    1 1 
       19 50289 2 1 18 CYS O    O -14.135 -16.906   4.298 1.00 . B B . 107 CYS O    1 1 
       19 50290 2 1 18 CYS SG   S -15.499 -14.575   0.719 1.00 . B B . 107 CYS SG   1 1 
       19 50291 2 1 19 GLU C    C -14.099 -19.732   5.375 1.00 . B B . 108 GLU C    1 1 
       19 50292 2 1 19 GLU CA   C -15.511 -19.140   5.259 1.00 . B B . 108 GLU CA   1 1 
       19 50293 2 1 19 GLU CB   C -16.559 -20.255   5.427 1.00 . B B . 108 GLU CB   1 1 
       19 50294 2 1 19 GLU CD   C -17.839 -21.707   7.061 1.00 . B B . 108 GLU CD   1 1 
       19 50295 2 1 19 GLU CG   C -16.761 -20.618   6.902 1.00 . B B . 108 GLU CG   1 1 
       19 50296 2 1 19 GLU H    H -16.383 -18.850   3.327 1.00 . B B . 108 GLU H    1 1 
       19 50297 2 1 19 GLU HA   H -15.649 -18.397   6.048 1.00 . B B . 108 GLU HA   1 1 
       19 50298 2 1 19 GLU HB2  H -17.509 -19.939   5.003 1.00 . B B . 108 GLU HB2  1 1 
       19 50299 2 1 19 GLU HB3  H -16.242 -21.146   4.887 1.00 . B B . 108 GLU HB3  1 1 
       19 50300 2 1 19 GLU HG2  H -15.813 -20.963   7.319 1.00 . B B . 108 GLU HG2  1 1 
       19 50301 2 1 19 GLU HG3  H -17.055 -19.719   7.452 1.00 . B B . 108 GLU HG3  1 1 
       19 50302 2 1 19 GLU N    N -15.682 -18.479   3.958 1.00 . B B . 108 GLU N    1 1 
       19 50303 2 1 19 GLU O    O -13.411 -19.530   6.376 1.00 . B B . 108 GLU O    1 1 
       19 50304 2 1 19 GLU OE1  O -17.487 -22.909   7.155 1.00 . B B . 108 GLU OE1  1 1 
       19 50305 2 1 19 GLU OE2  O -19.045 -21.366   7.112 1.00 . B B . 108 GLU OE2  1 1 
       19 50306 2 1 20 ASP C    C -11.235 -19.708   4.140 1.00 . B B . 109 ASP C    1 1 
       19 50307 2 1 20 ASP CA   C -12.256 -20.863   4.199 1.00 . B B . 109 ASP CA   1 1 
       19 50308 2 1 20 ASP CB   C -12.090 -21.785   2.987 1.00 . B B . 109 ASP CB   1 1 
       19 50309 2 1 20 ASP CG   C -13.106 -22.931   2.896 1.00 . B B . 109 ASP CG   1 1 
       19 50310 2 1 20 ASP H    H -14.253 -20.538   3.529 1.00 . B B . 109 ASP H    1 1 
       19 50311 2 1 20 ASP HA   H -12.040 -21.448   5.092 1.00 . B B . 109 ASP HA   1 1 
       19 50312 2 1 20 ASP HB2  H -12.131 -21.187   2.077 1.00 . B B . 109 ASP HB2  1 1 
       19 50313 2 1 20 ASP HB3  H -11.103 -22.234   3.056 1.00 . B B . 109 ASP HB3  1 1 
       19 50314 2 1 20 ASP N    N -13.628 -20.379   4.306 1.00 . B B . 109 ASP N    1 1 
       19 50315 2 1 20 ASP O    O -10.129 -19.840   4.665 1.00 . B B . 109 ASP O    1 1 
       19 50316 2 1 20 ASP OD1  O -13.185 -23.760   3.835 1.00 . B B . 109 ASP OD1  1 1 
       19 50317 2 1 20 ASP OD2  O -13.818 -23.010   1.862 1.00 . B B . 109 ASP OD2  1 1 
       19 50318 2 1 21 PHE C    C -10.436 -16.842   5.012 1.00 . B B . 110 PHE C    1 1 
       19 50319 2 1 21 PHE CA   C -10.673 -17.380   3.595 1.00 . B B . 110 PHE CA   1 1 
       19 50320 2 1 21 PHE CB   C -11.179 -16.280   2.654 1.00 . B B . 110 PHE CB   1 1 
       19 50321 2 1 21 PHE CD1  C -10.399 -13.935   3.239 1.00 . B B . 110 PHE CD1  1 1 
       19 50322 2 1 21 PHE CD2  C  -9.079 -15.248   1.676 1.00 . B B . 110 PHE CD2  1 1 
       19 50323 2 1 21 PHE CE1  C  -9.489 -12.870   3.103 1.00 . B B . 110 PHE CE1  1 1 
       19 50324 2 1 21 PHE CE2  C  -8.183 -14.174   1.528 1.00 . B B . 110 PHE CE2  1 1 
       19 50325 2 1 21 PHE CG   C -10.203 -15.125   2.515 1.00 . B B . 110 PHE CG   1 1 
       19 50326 2 1 21 PHE CZ   C  -8.387 -12.985   2.242 1.00 . B B . 110 PHE CZ   1 1 
       19 50327 2 1 21 PHE H    H -12.533 -18.424   3.221 1.00 . B B . 110 PHE H    1 1 
       19 50328 2 1 21 PHE HA   H  -9.704 -17.712   3.224 1.00 . B B . 110 PHE HA   1 1 
       19 50329 2 1 21 PHE HB2  H -11.356 -16.708   1.664 1.00 . B B . 110 PHE HB2  1 1 
       19 50330 2 1 21 PHE HB3  H -12.130 -15.898   3.027 1.00 . B B . 110 PHE HB3  1 1 
       19 50331 2 1 21 PHE HD1  H -11.250 -13.831   3.897 1.00 . B B . 110 PHE HD1  1 1 
       19 50332 2 1 21 PHE HD2  H  -8.921 -16.153   1.104 1.00 . B B . 110 PHE HD2  1 1 
       19 50333 2 1 21 PHE HE1  H  -9.639 -11.956   3.654 1.00 . B B . 110 PHE HE1  1 1 
       19 50334 2 1 21 PHE HE2  H  -7.349 -14.250   0.845 1.00 . B B . 110 PHE HE2  1 1 
       19 50335 2 1 21 PHE HZ   H  -7.706 -12.155   2.116 1.00 . B B . 110 PHE HZ   1 1 
       19 50336 2 1 21 PHE N    N -11.591 -18.533   3.595 1.00 . B B . 110 PHE N    1 1 
       19 50337 2 1 21 PHE O    O  -9.335 -16.397   5.332 1.00 . B B . 110 PHE O    1 1 
       19 50338 2 1 22 LEU C    C -10.547 -17.741   8.113 1.00 . B B . 111 LEU C    1 1 
       19 50339 2 1 22 LEU CA   C -11.288 -16.638   7.321 1.00 . B B . 111 LEU CA   1 1 
       19 50340 2 1 22 LEU CB   C -12.668 -16.324   7.926 1.00 . B B . 111 LEU CB   1 1 
       19 50341 2 1 22 LEU CD1  C -14.756 -14.958   7.998 1.00 . B B . 111 LEU CD1  1 1 
       19 50342 2 1 22 LEU CD2  C -12.655 -13.803   7.433 1.00 . B B . 111 LEU CD2  1 1 
       19 50343 2 1 22 LEU CG   C -13.410 -15.125   7.301 1.00 . B B . 111 LEU CG   1 1 
       19 50344 2 1 22 LEU H    H -12.323 -17.304   5.567 1.00 . B B . 111 LEU H    1 1 
       19 50345 2 1 22 LEU HA   H -10.673 -15.745   7.424 1.00 . B B . 111 LEU HA   1 1 
       19 50346 2 1 22 LEU HB2  H -13.297 -17.209   7.833 1.00 . B B . 111 LEU HB2  1 1 
       19 50347 2 1 22 LEU HB3  H -12.538 -16.120   8.990 1.00 . B B . 111 LEU HB3  1 1 
       19 50348 2 1 22 LEU HD11 H -14.616 -14.724   9.054 1.00 . B B . 111 LEU HD11 1 1 
       19 50349 2 1 22 LEU HD12 H -15.302 -14.146   7.528 1.00 . B B . 111 LEU HD12 1 1 
       19 50350 2 1 22 LEU HD13 H -15.338 -15.876   7.902 1.00 . B B . 111 LEU HD13 1 1 
       19 50351 2 1 22 LEU HD21 H -13.277 -12.982   7.070 1.00 . B B . 111 LEU HD21 1 1 
       19 50352 2 1 22 LEU HD22 H -12.412 -13.613   8.480 1.00 . B B . 111 LEU HD22 1 1 
       19 50353 2 1 22 LEU HD23 H -11.742 -13.827   6.842 1.00 . B B . 111 LEU HD23 1 1 
       19 50354 2 1 22 LEU HG   H -13.596 -15.315   6.248 1.00 . B B . 111 LEU HG   1 1 
       19 50355 2 1 22 LEU N    N -11.435 -16.941   5.893 1.00 . B B . 111 LEU N    1 1 
       19 50356 2 1 22 LEU O    O -10.181 -17.502   9.265 1.00 . B B . 111 LEU O    1 1 
       19 50357 2 1 23 ALA C    C  -7.938 -19.652   7.998 1.00 . B B . 112 ALA C    1 1 
       19 50358 2 1 23 ALA CA   C  -9.446 -19.954   8.134 1.00 . B B . 112 ALA CA   1 1 
       19 50359 2 1 23 ALA CB   C  -9.821 -21.325   7.558 1.00 . B B . 112 ALA CB   1 1 
       19 50360 2 1 23 ALA H    H -10.599 -19.090   6.589 1.00 . B B . 112 ALA H    1 1 
       19 50361 2 1 23 ALA HA   H  -9.689 -19.967   9.189 1.00 . B B . 112 ALA HA   1 1 
       19 50362 2 1 23 ALA HB1  H  -9.495 -21.408   6.522 1.00 . B B . 112 ALA HB1  1 1 
       19 50363 2 1 23 ALA HB2  H  -9.328 -22.107   8.138 1.00 . B B . 112 ALA HB2  1 1 
       19 50364 2 1 23 ALA HB3  H -10.899 -21.474   7.617 1.00 . B B . 112 ALA HB3  1 1 
       19 50365 2 1 23 ALA N    N -10.278 -18.917   7.525 1.00 . B B . 112 ALA N    1 1 
       19 50366 2 1 23 ALA O    O  -7.154 -19.945   8.903 1.00 . B B . 112 ALA O    1 1 
       19 50367 2 1 24 VAL C    C  -5.945 -17.327   7.655 1.00 . B B . 113 VAL C    1 1 
       19 50368 2 1 24 VAL CA   C  -6.219 -18.450   6.648 1.00 . B B . 113 VAL CA   1 1 
       19 50369 2 1 24 VAL CB   C  -6.089 -17.879   5.221 1.00 . B B . 113 VAL CB   1 1 
       19 50370 2 1 24 VAL CG1  C  -4.616 -17.611   4.883 1.00 . B B . 113 VAL CG1  1 1 
       19 50371 2 1 24 VAL CG2  C  -6.637 -18.805   4.133 1.00 . B B . 113 VAL CG2  1 1 
       19 50372 2 1 24 VAL H    H  -8.227 -18.892   6.159 1.00 . B B . 113 VAL H    1 1 
       19 50373 2 1 24 VAL HA   H  -5.480 -19.241   6.774 1.00 . B B . 113 VAL HA   1 1 
       19 50374 2 1 24 VAL HB   H  -6.641 -16.944   5.155 1.00 . B B . 113 VAL HB   1 1 
       19 50375 2 1 24 VAL HG11 H  -4.188 -16.907   5.598 1.00 . B B . 113 VAL HG11 1 1 
       19 50376 2 1 24 VAL HG12 H  -4.046 -18.542   4.917 1.00 . B B . 113 VAL HG12 1 1 
       19 50377 2 1 24 VAL HG13 H  -4.536 -17.182   3.882 1.00 . B B . 113 VAL HG13 1 1 
       19 50378 2 1 24 VAL HG21 H  -6.475 -18.363   3.151 1.00 . B B . 113 VAL HG21 1 1 
       19 50379 2 1 24 VAL HG22 H  -6.129 -19.766   4.182 1.00 . B B . 113 VAL HG22 1 1 
       19 50380 2 1 24 VAL HG23 H  -7.710 -18.950   4.272 1.00 . B B . 113 VAL HG23 1 1 
       19 50381 2 1 24 VAL N    N  -7.546 -19.026   6.883 1.00 . B B . 113 VAL N    1 1 
       19 50382 2 1 24 VAL O    O  -6.785 -16.456   7.889 1.00 . B B . 113 VAL O    1 1 
       19 50383 2 1 25 ASP C    C  -4.005 -14.944   8.386 1.00 . B B . 114 ASP C    1 1 
       19 50384 2 1 25 ASP CA   C  -4.245 -16.282   9.112 1.00 . B B . 114 ASP CA   1 1 
       19 50385 2 1 25 ASP CB   C  -2.953 -16.756   9.787 1.00 . B B . 114 ASP CB   1 1 
       19 50386 2 1 25 ASP CG   C  -3.202 -17.946  10.730 1.00 . B B . 114 ASP CG   1 1 
       19 50387 2 1 25 ASP H    H  -4.150 -18.125   8.053 1.00 . B B . 114 ASP H    1 1 
       19 50388 2 1 25 ASP HA   H  -4.988 -16.123   9.887 1.00 . B B . 114 ASP HA   1 1 
       19 50389 2 1 25 ASP HB2  H  -2.241 -17.025   9.009 1.00 . B B . 114 ASP HB2  1 1 
       19 50390 2 1 25 ASP HB3  H  -2.520 -15.934  10.361 1.00 . B B . 114 ASP HB3  1 1 
       19 50391 2 1 25 ASP N    N  -4.742 -17.331   8.222 1.00 . B B . 114 ASP N    1 1 
       19 50392 2 1 25 ASP O    O  -3.752 -14.902   7.182 1.00 . B B . 114 ASP O    1 1 
       19 50393 2 1 25 ASP OD1  O  -2.930 -19.104  10.332 1.00 . B B . 114 ASP OD1  1 1 
       19 50394 2 1 25 ASP OD2  O  -3.661 -17.721  11.877 1.00 . B B . 114 ASP OD2  1 1 
       19 50395 2 1 26 GLU C    C  -2.573 -12.278   7.797 1.00 . B B . 115 GLU C    1 1 
       19 50396 2 1 26 GLU CA   C  -3.877 -12.465   8.587 1.00 . B B . 115 GLU CA   1 1 
       19 50397 2 1 26 GLU CB   C  -3.914 -11.416   9.715 1.00 . B B . 115 GLU CB   1 1 
       19 50398 2 1 26 GLU CD   C  -5.077 -10.536  11.788 1.00 . B B . 115 GLU CD   1 1 
       19 50399 2 1 26 GLU CG   C  -4.961 -11.707  10.792 1.00 . B B . 115 GLU CG   1 1 
       19 50400 2 1 26 GLU H    H  -4.125 -13.930  10.129 1.00 . B B . 115 GLU H    1 1 
       19 50401 2 1 26 GLU HA   H  -4.715 -12.277   7.919 1.00 . B B . 115 GLU HA   1 1 
       19 50402 2 1 26 GLU HB2  H  -2.939 -11.379  10.202 1.00 . B B . 115 GLU HB2  1 1 
       19 50403 2 1 26 GLU HB3  H  -4.116 -10.441   9.271 1.00 . B B . 115 GLU HB3  1 1 
       19 50404 2 1 26 GLU HG2  H  -5.924 -11.895  10.314 1.00 . B B . 115 GLU HG2  1 1 
       19 50405 2 1 26 GLU HG3  H  -4.650 -12.614  11.319 1.00 . B B . 115 GLU HG3  1 1 
       19 50406 2 1 26 GLU N    N  -3.999 -13.835   9.132 1.00 . B B . 115 GLU N    1 1 
       19 50407 2 1 26 GLU O    O  -2.530 -11.597   6.776 1.00 . B B . 115 GLU O    1 1 
       19 50408 2 1 26 GLU OE1  O  -4.349 -10.522  12.811 1.00 . B B . 115 GLU OE1  1 1 
       19 50409 2 1 26 GLU OE2  O  -5.906  -9.621  11.562 1.00 . B B . 115 GLU OE2  1 1 
       19 50410 2 1 27 SER C    C  -0.175 -13.634   6.246 1.00 . B B . 116 SER C    1 1 
       19 50411 2 1 27 SER CA   C  -0.189 -13.026   7.657 1.00 . B B . 116 SER CA   1 1 
       19 50412 2 1 27 SER CB   C   0.711 -13.864   8.571 1.00 . B B . 116 SER CB   1 1 
       19 50413 2 1 27 SER H    H  -1.664 -13.433   9.148 1.00 . B B . 116 SER H    1 1 
       19 50414 2 1 27 SER HA   H   0.220 -12.020   7.594 1.00 . B B . 116 SER HA   1 1 
       19 50415 2 1 27 SER HB2  H   0.258 -14.851   8.697 1.00 . B B . 116 SER HB2  1 1 
       19 50416 2 1 27 SER HB3  H   1.700 -13.970   8.120 1.00 . B B . 116 SER HB3  1 1 
       19 50417 2 1 27 SER HG   H   1.394 -13.785  10.421 1.00 . B B . 116 SER HG   1 1 
       19 50418 2 1 27 SER N    N  -1.524 -12.958   8.264 1.00 . B B . 116 SER N    1 1 
       19 50419 2 1 27 SER O    O   0.727 -13.334   5.463 1.00 . B B . 116 SER O    1 1 
       19 50420 2 1 27 SER OG   O   0.826 -13.238   9.841 1.00 . B B . 116 SER OG   1 1 
       19 50421 2 1 28 PHE C    C  -2.499 -15.008   3.836 1.00 . B B . 117 PHE C    1 1 
       19 50422 2 1 28 PHE CA   C  -1.211 -15.240   4.644 1.00 . B B . 117 PHE CA   1 1 
       19 50423 2 1 28 PHE CB   C  -0.906 -16.731   4.899 1.00 . B B . 117 PHE CB   1 1 
       19 50424 2 1 28 PHE CD1  C   1.529 -16.497   5.597 1.00 . B B . 117 PHE CD1  1 1 
       19 50425 2 1 28 PHE CD2  C  -0.046 -17.486   7.162 1.00 . B B . 117 PHE CD2  1 1 
       19 50426 2 1 28 PHE CE1  C   2.542 -16.569   6.573 1.00 . B B . 117 PHE CE1  1 1 
       19 50427 2 1 28 PHE CE2  C   0.961 -17.548   8.140 1.00 . B B . 117 PHE CE2  1 1 
       19 50428 2 1 28 PHE CG   C   0.226 -16.944   5.895 1.00 . B B . 117 PHE CG   1 1 
       19 50429 2 1 28 PHE CZ   C   2.255 -17.082   7.848 1.00 . B B . 117 PHE CZ   1 1 
       19 50430 2 1 28 PHE H    H  -1.862 -14.680   6.622 1.00 . B B . 117 PHE H    1 1 
       19 50431 2 1 28 PHE HA   H  -0.399 -14.885   4.004 1.00 . B B . 117 PHE HA   1 1 
       19 50432 2 1 28 PHE HB2  H  -1.800 -17.241   5.260 1.00 . B B . 117 PHE HB2  1 1 
       19 50433 2 1 28 PHE HB3  H  -0.639 -17.198   3.946 1.00 . B B . 117 PHE HB3  1 1 
       19 50434 2 1 28 PHE HD1  H   1.743 -16.062   4.634 1.00 . B B . 117 PHE HD1  1 1 
       19 50435 2 1 28 PHE HD2  H  -1.039 -17.840   7.398 1.00 . B B . 117 PHE HD2  1 1 
       19 50436 2 1 28 PHE HE1  H   3.542 -16.217   6.350 1.00 . B B . 117 PHE HE1  1 1 
       19 50437 2 1 28 PHE HE2  H   0.741 -17.958   9.119 1.00 . B B . 117 PHE HE2  1 1 
       19 50438 2 1 28 PHE HZ   H   3.028 -17.127   8.603 1.00 . B B . 117 PHE HZ   1 1 
       19 50439 2 1 28 PHE N    N  -1.160 -14.483   5.912 1.00 . B B . 117 PHE N    1 1 
       19 50440 2 1 28 PHE O    O  -2.571 -15.416   2.681 1.00 . B B . 117 PHE O    1 1 
       19 50441 2 1 29 GLN C    C  -4.307 -12.969   2.356 1.00 . B B . 118 GLN C    1 1 
       19 50442 2 1 29 GLN CA   C  -4.670 -13.828   3.590 1.00 . B B . 118 GLN CA   1 1 
       19 50443 2 1 29 GLN CB   C  -5.629 -13.098   4.545 1.00 . B B . 118 GLN CB   1 1 
       19 50444 2 1 29 GLN CD   C  -7.406 -13.430   6.365 1.00 . B B . 118 GLN CD   1 1 
       19 50445 2 1 29 GLN CG   C  -6.541 -14.087   5.290 1.00 . B B . 118 GLN CG   1 1 
       19 50446 2 1 29 GLN H    H  -3.437 -14.022   5.336 1.00 . B B . 118 GLN H    1 1 
       19 50447 2 1 29 GLN HA   H  -5.183 -14.708   3.195 1.00 . B B . 118 GLN HA   1 1 
       19 50448 2 1 29 GLN HB2  H  -5.049 -12.529   5.268 1.00 . B B . 118 GLN HB2  1 1 
       19 50449 2 1 29 GLN HB3  H  -6.246 -12.399   3.981 1.00 . B B . 118 GLN HB3  1 1 
       19 50450 2 1 29 GLN HE21 H  -9.093 -13.601   7.421 1.00 . B B . 118 GLN HE21 1 1 
       19 50451 2 1 29 GLN HE22 H  -8.796 -14.880   6.229 1.00 . B B . 118 GLN HE22 1 1 
       19 50452 2 1 29 GLN HG2  H  -7.188 -14.583   4.568 1.00 . B B . 118 GLN HG2  1 1 
       19 50453 2 1 29 GLN HG3  H  -5.930 -14.843   5.776 1.00 . B B . 118 GLN HG3  1 1 
       19 50454 2 1 29 GLN N    N  -3.492 -14.282   4.355 1.00 . B B . 118 GLN N    1 1 
       19 50455 2 1 29 GLN NE2  N  -8.552 -13.997   6.672 1.00 . B B . 118 GLN NE2  1 1 
       19 50456 2 1 29 GLN O    O  -4.810 -13.270   1.272 1.00 . B B . 118 GLN O    1 1 
       19 50457 2 1 29 GLN OE1  O  -7.079 -12.406   6.949 1.00 . B B . 118 GLN OE1  1 1 
       19 50458 2 1 30 PRO C    C  -2.126 -12.249   0.264 1.00 . B B . 119 PRO C    1 1 
       19 50459 2 1 30 PRO CA   C  -2.834 -11.307   1.249 1.00 . B B . 119 PRO CA   1 1 
       19 50460 2 1 30 PRO CB   C  -1.893 -10.222   1.792 1.00 . B B . 119 PRO CB   1 1 
       19 50461 2 1 30 PRO CD   C  -2.846 -11.358   3.633 1.00 . B B . 119 PRO CD   1 1 
       19 50462 2 1 30 PRO CG   C  -2.472  -9.960   3.173 1.00 . B B . 119 PRO CG   1 1 
       19 50463 2 1 30 PRO HA   H  -3.659 -10.813   0.738 1.00 . B B . 119 PRO HA   1 1 
       19 50464 2 1 30 PRO HB2  H  -0.870 -10.592   1.887 1.00 . B B . 119 PRO HB2  1 1 
       19 50465 2 1 30 PRO HB3  H  -1.934  -9.318   1.192 1.00 . B B . 119 PRO HB3  1 1 
       19 50466 2 1 30 PRO HD2  H  -1.959 -11.880   3.996 1.00 . B B . 119 PRO HD2  1 1 
       19 50467 2 1 30 PRO HD3  H  -3.595 -11.278   4.417 1.00 . B B . 119 PRO HD3  1 1 
       19 50468 2 1 30 PRO HG2  H  -1.760  -9.470   3.838 1.00 . B B . 119 PRO HG2  1 1 
       19 50469 2 1 30 PRO HG3  H  -3.384  -9.378   3.056 1.00 . B B . 119 PRO HG3  1 1 
       19 50470 2 1 30 PRO N    N  -3.365 -12.004   2.433 1.00 . B B . 119 PRO N    1 1 
       19 50471 2 1 30 PRO O    O  -2.163 -12.038  -0.945 1.00 . B B . 119 PRO O    1 1 
       19 50472 2 1 31 THR C    C  -1.985 -15.267  -0.763 1.00 . B B . 120 THR C    1 1 
       19 50473 2 1 31 THR CA   C  -0.937 -14.416  -0.041 1.00 . B B . 120 THR CA   1 1 
       19 50474 2 1 31 THR CB   C   0.065 -15.193   0.827 1.00 . B B . 120 THR CB   1 1 
       19 50475 2 1 31 THR CG2  C   0.706 -16.429   0.213 1.00 . B B . 120 THR CG2  1 1 
       19 50476 2 1 31 THR H    H  -1.623 -13.511   1.759 1.00 . B B . 120 THR H    1 1 
       19 50477 2 1 31 THR HA   H  -0.347 -13.936  -0.809 1.00 . B B . 120 THR HA   1 1 
       19 50478 2 1 31 THR HB   H  -0.395 -15.488   1.761 1.00 . B B . 120 THR HB   1 1 
       19 50479 2 1 31 THR HG1  H   1.675 -14.652   1.806 1.00 . B B . 120 THR HG1  1 1 
       19 50480 2 1 31 THR HG21 H   0.799 -16.312  -0.867 1.00 . B B . 120 THR HG21 1 1 
       19 50481 2 1 31 THR HG22 H   1.692 -16.601   0.646 1.00 . B B . 120 THR HG22 1 1 
       19 50482 2 1 31 THR HG23 H   0.087 -17.293   0.458 1.00 . B B . 120 THR HG23 1 1 
       19 50483 2 1 31 THR N    N  -1.569 -13.358   0.762 1.00 . B B . 120 THR N    1 1 
       19 50484 2 1 31 THR O    O  -1.806 -15.600  -1.928 1.00 . B B . 120 THR O    1 1 
       19 50485 2 1 31 THR OG1  O   1.110 -14.292   1.095 1.00 . B B . 120 THR OG1  1 1 
       19 50486 2 1 32 ALA C    C  -4.919 -15.446  -1.917 1.00 . B B . 121 ALA C    1 1 
       19 50487 2 1 32 ALA CA   C  -4.287 -16.216  -0.746 1.00 . B B . 121 ALA CA   1 1 
       19 50488 2 1 32 ALA CB   C  -5.299 -16.552   0.361 1.00 . B B . 121 ALA CB   1 1 
       19 50489 2 1 32 ALA H    H  -3.167 -15.324   0.853 1.00 . B B . 121 ALA H    1 1 
       19 50490 2 1 32 ALA HA   H  -3.939 -17.149  -1.188 1.00 . B B . 121 ALA HA   1 1 
       19 50491 2 1 32 ALA HB1  H  -6.142 -17.108  -0.060 1.00 . B B . 121 ALA HB1  1 1 
       19 50492 2 1 32 ALA HB2  H  -4.827 -17.158   1.135 1.00 . B B . 121 ALA HB2  1 1 
       19 50493 2 1 32 ALA HB3  H  -5.667 -15.641   0.827 1.00 . B B . 121 ALA HB3  1 1 
       19 50494 2 1 32 ALA N    N  -3.133 -15.537  -0.137 1.00 . B B . 121 ALA N    1 1 
       19 50495 2 1 32 ALA O    O  -5.132 -16.036  -2.974 1.00 . B B . 121 ALA O    1 1 
       19 50496 2 1 33 VAL C    C  -4.355 -13.208  -3.968 1.00 . B B . 122 VAL C    1 1 
       19 50497 2 1 33 VAL CA   C  -5.522 -13.309  -2.977 1.00 . B B . 122 VAL CA   1 1 
       19 50498 2 1 33 VAL CB   C  -6.134 -11.945  -2.587 1.00 . B B . 122 VAL CB   1 1 
       19 50499 2 1 33 VAL CG1  C  -5.189 -11.036  -1.799 1.00 . B B . 122 VAL CG1  1 1 
       19 50500 2 1 33 VAL CG2  C  -6.635 -11.186  -3.817 1.00 . B B . 122 VAL CG2  1 1 
       19 50501 2 1 33 VAL H    H  -4.977 -13.678  -0.895 1.00 . B B . 122 VAL H    1 1 
       19 50502 2 1 33 VAL HA   H  -6.312 -13.847  -3.511 1.00 . B B . 122 VAL HA   1 1 
       19 50503 2 1 33 VAL HB   H  -6.996 -12.143  -1.952 1.00 . B B . 122 VAL HB   1 1 
       19 50504 2 1 33 VAL HG11 H  -4.290 -10.807  -2.372 1.00 . B B . 122 VAL HG11 1 1 
       19 50505 2 1 33 VAL HG12 H  -5.692 -10.099  -1.553 1.00 . B B . 122 VAL HG12 1 1 
       19 50506 2 1 33 VAL HG13 H  -4.914 -11.525  -0.867 1.00 . B B . 122 VAL HG13 1 1 
       19 50507 2 1 33 VAL HG21 H  -7.233 -10.329  -3.506 1.00 . B B . 122 VAL HG21 1 1 
       19 50508 2 1 33 VAL HG22 H  -5.797 -10.838  -4.424 1.00 . B B . 122 VAL HG22 1 1 
       19 50509 2 1 33 VAL HG23 H  -7.263 -11.838  -4.427 1.00 . B B . 122 VAL HG23 1 1 
       19 50510 2 1 33 VAL N    N  -5.141 -14.126  -1.796 1.00 . B B . 122 VAL N    1 1 
       19 50511 2 1 33 VAL O    O  -4.570 -13.273  -5.174 1.00 . B B . 122 VAL O    1 1 
       19 50512 2 1 34 GLY C    C  -1.821 -14.483  -5.183 1.00 . B B . 123 GLY C    1 1 
       19 50513 2 1 34 GLY CA   C  -1.880 -13.283  -4.244 1.00 . B B . 123 GLY CA   1 1 
       19 50514 2 1 34 GLY H    H  -3.010 -13.065  -2.462 1.00 . B B . 123 GLY H    1 1 
       19 50515 2 1 34 GLY HA2  H  -1.766 -12.380  -4.845 1.00 . B B . 123 GLY HA2  1 1 
       19 50516 2 1 34 GLY HA3  H  -1.033 -13.349  -3.561 1.00 . B B . 123 GLY HA3  1 1 
       19 50517 2 1 34 GLY N    N  -3.117 -13.194  -3.464 1.00 . B B . 123 GLY N    1 1 
       19 50518 2 1 34 GLY O    O  -1.620 -14.285  -6.368 1.00 . B B . 123 GLY O    1 1 
       19 50519 2 1 35 PHE C    C  -3.034 -16.869  -6.756 1.00 . B B . 124 PHE C    1 1 
       19 50520 2 1 35 PHE CA   C  -1.981 -16.897  -5.637 1.00 . B B . 124 PHE CA   1 1 
       19 50521 2 1 35 PHE CB   C  -2.085 -18.205  -4.831 1.00 . B B . 124 PHE CB   1 1 
       19 50522 2 1 35 PHE CD1  C   0.088 -17.983  -3.503 1.00 . B B . 124 PHE CD1  1 1 
       19 50523 2 1 35 PHE CD2  C  -0.484 -20.132  -4.478 1.00 . B B . 124 PHE CD2  1 1 
       19 50524 2 1 35 PHE CE1  C   1.238 -18.560  -2.927 1.00 . B B . 124 PHE CE1  1 1 
       19 50525 2 1 35 PHE CE2  C   0.668 -20.705  -3.916 1.00 . B B . 124 PHE CE2  1 1 
       19 50526 2 1 35 PHE CG   C  -0.786 -18.772  -4.276 1.00 . B B . 124 PHE CG   1 1 
       19 50527 2 1 35 PHE CZ   C   1.531 -19.920  -3.139 1.00 . B B . 124 PHE CZ   1 1 
       19 50528 2 1 35 PHE H    H  -2.254 -15.855  -3.753 1.00 . B B . 124 PHE H    1 1 
       19 50529 2 1 35 PHE HA   H  -1.008 -16.875  -6.136 1.00 . B B . 124 PHE HA   1 1 
       19 50530 2 1 35 PHE HB2  H  -2.794 -18.074  -4.014 1.00 . B B . 124 PHE HB2  1 1 
       19 50531 2 1 35 PHE HB3  H  -2.513 -18.974  -5.477 1.00 . B B . 124 PHE HB3  1 1 
       19 50532 2 1 35 PHE HD1  H  -0.127 -16.940  -3.329 1.00 . B B . 124 PHE HD1  1 1 
       19 50533 2 1 35 PHE HD2  H  -1.137 -20.750  -5.073 1.00 . B B . 124 PHE HD2  1 1 
       19 50534 2 1 35 PHE HE1  H   1.906 -17.954  -2.330 1.00 . B B . 124 PHE HE1  1 1 
       19 50535 2 1 35 PHE HE2  H   0.899 -21.748  -4.089 1.00 . B B . 124 PHE HE2  1 1 
       19 50536 2 1 35 PHE HZ   H   2.427 -20.360  -2.725 1.00 . B B . 124 PHE HZ   1 1 
       19 50537 2 1 35 PHE N    N  -2.074 -15.720  -4.745 1.00 . B B . 124 PHE N    1 1 
       19 50538 2 1 35 PHE O    O  -2.744 -17.295  -7.868 1.00 . B B . 124 PHE O    1 1 
       19 50539 2 1 36 ALA C    C  -4.744 -15.013  -8.566 1.00 . B B . 125 ALA C    1 1 
       19 50540 2 1 36 ALA CA   C  -5.216 -16.103  -7.577 1.00 . B B . 125 ALA CA   1 1 
       19 50541 2 1 36 ALA CB   C  -6.570 -15.771  -6.923 1.00 . B B . 125 ALA CB   1 1 
       19 50542 2 1 36 ALA H    H  -4.423 -16.003  -5.567 1.00 . B B . 125 ALA H    1 1 
       19 50543 2 1 36 ALA HA   H  -5.337 -17.025  -8.161 1.00 . B B . 125 ALA HA   1 1 
       19 50544 2 1 36 ALA HB1  H  -6.508 -14.846  -6.345 1.00 . B B . 125 ALA HB1  1 1 
       19 50545 2 1 36 ALA HB2  H  -7.332 -15.650  -7.696 1.00 . B B . 125 ALA HB2  1 1 
       19 50546 2 1 36 ALA HB3  H  -6.871 -16.584  -6.260 1.00 . B B . 125 ALA HB3  1 1 
       19 50547 2 1 36 ALA N    N  -4.226 -16.319  -6.511 1.00 . B B . 125 ALA N    1 1 
       19 50548 2 1 36 ALA O    O  -4.637 -15.255  -9.767 1.00 . B B . 125 ALA O    1 1 
       19 50549 2 1 37 GLU C    C  -2.737 -12.607  -9.517 1.00 . B B . 126 GLU C    1 1 
       19 50550 2 1 37 GLU CA   C  -4.139 -12.634  -8.889 1.00 . B B . 126 GLU CA   1 1 
       19 50551 2 1 37 GLU CB   C  -4.394 -11.379  -8.048 1.00 . B B . 126 GLU CB   1 1 
       19 50552 2 1 37 GLU CD   C  -6.577 -10.544  -9.033 1.00 . B B . 126 GLU CD   1 1 
       19 50553 2 1 37 GLU CG   C  -5.897 -11.192  -7.809 1.00 . B B . 126 GLU CG   1 1 
       19 50554 2 1 37 GLU H    H  -4.456 -13.695  -7.054 1.00 . B B . 126 GLU H    1 1 
       19 50555 2 1 37 GLU HA   H  -4.860 -12.620  -9.710 1.00 . B B . 126 GLU HA   1 1 
       19 50556 2 1 37 GLU HB2  H  -3.874 -11.470  -7.093 1.00 . B B . 126 GLU HB2  1 1 
       19 50557 2 1 37 GLU HB3  H  -4.000 -10.500  -8.559 1.00 . B B . 126 GLU HB3  1 1 
       19 50558 2 1 37 GLU HG2  H  -6.351 -12.163  -7.596 1.00 . B B . 126 GLU HG2  1 1 
       19 50559 2 1 37 GLU HG3  H  -6.035 -10.557  -6.935 1.00 . B B . 126 GLU HG3  1 1 
       19 50560 2 1 37 GLU N    N  -4.399 -13.826  -8.062 1.00 . B B . 126 GLU N    1 1 
       19 50561 2 1 37 GLU O    O  -2.530 -11.960 -10.540 1.00 . B B . 126 GLU O    1 1 
       19 50562 2 1 37 GLU OE1  O  -7.166 -11.275  -9.864 1.00 . B B . 126 GLU OE1  1 1 
       19 50563 2 1 37 GLU OE2  O  -6.513  -9.298  -9.170 1.00 . B B . 126 GLU OE2  1 1 
       19 50564 2 1 38 ALA C    C  -0.445 -14.509 -10.666 1.00 . B B . 127 ALA C    1 1 
       19 50565 2 1 38 ALA CA   C  -0.427 -13.517  -9.495 1.00 . B B . 127 ALA CA   1 1 
       19 50566 2 1 38 ALA CB   C   0.505 -14.019  -8.383 1.00 . B B . 127 ALA CB   1 1 
       19 50567 2 1 38 ALA H    H  -1.976 -13.767  -8.048 1.00 . B B . 127 ALA H    1 1 
       19 50568 2 1 38 ALA HA   H  -0.050 -12.554  -9.850 1.00 . B B . 127 ALA HA   1 1 
       19 50569 2 1 38 ALA HB1  H   0.467 -13.338  -7.533 1.00 . B B . 127 ALA HB1  1 1 
       19 50570 2 1 38 ALA HB2  H   0.207 -15.023  -8.054 1.00 . B B . 127 ALA HB2  1 1 
       19 50571 2 1 38 ALA HB3  H   1.530 -14.050  -8.749 1.00 . B B . 127 ALA HB3  1 1 
       19 50572 2 1 38 ALA N    N  -1.771 -13.332  -8.941 1.00 . B B . 127 ALA N    1 1 
       19 50573 2 1 38 ALA O    O   0.137 -14.244 -11.715 1.00 . B B . 127 ALA O    1 1 
       19 50574 2 1 39 LEU C    C  -2.071 -16.330 -12.687 1.00 . B B . 128 LEU C    1 1 
       19 50575 2 1 39 LEU CA   C  -1.151 -16.709 -11.516 1.00 . B B . 128 LEU CA   1 1 
       19 50576 2 1 39 LEU CB   C  -1.583 -18.066 -10.910 1.00 . B B . 128 LEU CB   1 1 
       19 50577 2 1 39 LEU CD1  C   0.156 -19.896 -10.735 1.00 . B B . 128 LEU CD1  1 1 
       19 50578 2 1 39 LEU CD2  C   0.238 -18.014  -9.091 1.00 . B B . 128 LEU CD2  1 1 
       19 50579 2 1 39 LEU CG   C  -0.672 -18.866  -9.958 1.00 . B B . 128 LEU CG   1 1 
       19 50580 2 1 39 LEU H    H  -1.589 -15.827  -9.618 1.00 . B B . 128 LEU H    1 1 
       19 50581 2 1 39 LEU HA   H  -0.146 -16.810 -11.919 1.00 . B B . 128 LEU HA   1 1 
       19 50582 2 1 39 LEU HB2  H  -2.531 -17.910 -10.404 1.00 . B B . 128 LEU HB2  1 1 
       19 50583 2 1 39 LEU HB3  H  -1.755 -18.727 -11.754 1.00 . B B . 128 LEU HB3  1 1 
       19 50584 2 1 39 LEU HD11 H  -0.497 -20.697 -11.079 1.00 . B B . 128 LEU HD11 1 1 
       19 50585 2 1 39 LEU HD12 H   0.638 -19.456 -11.609 1.00 . B B . 128 LEU HD12 1 1 
       19 50586 2 1 39 LEU HD13 H   0.913 -20.343 -10.091 1.00 . B B . 128 LEU HD13 1 1 
       19 50587 2 1 39 LEU HD21 H  -0.349 -17.467  -8.354 1.00 . B B . 128 LEU HD21 1 1 
       19 50588 2 1 39 LEU HD22 H   0.930 -18.661  -8.557 1.00 . B B . 128 LEU HD22 1 1 
       19 50589 2 1 39 LEU HD23 H   0.778 -17.298  -9.701 1.00 . B B . 128 LEU HD23 1 1 
       19 50590 2 1 39 LEU HG   H  -1.302 -19.431  -9.280 1.00 . B B . 128 LEU HG   1 1 
       19 50591 2 1 39 LEU N    N  -1.129 -15.652 -10.502 1.00 . B B . 128 LEU N    1 1 
       19 50592 2 1 39 LEU O    O  -1.758 -16.676 -13.826 1.00 . B B . 128 LEU O    1 1 
       19 50593 2 1 40 ASN C    C  -3.684 -14.287 -14.562 1.00 . B B . 129 ASN C    1 1 
       19 50594 2 1 40 ASN CA   C  -4.152 -15.327 -13.515 1.00 . B B . 129 ASN CA   1 1 
       19 50595 2 1 40 ASN CB   C  -5.543 -15.029 -12.913 1.00 . B B . 129 ASN CB   1 1 
       19 50596 2 1 40 ASN CG   C  -5.707 -13.671 -12.238 1.00 . B B . 129 ASN CG   1 1 
       19 50597 2 1 40 ASN H    H  -3.405 -15.316 -11.491 1.00 . B B . 129 ASN H    1 1 
       19 50598 2 1 40 ASN HA   H  -4.268 -16.254 -14.083 1.00 . B B . 129 ASN HA   1 1 
       19 50599 2 1 40 ASN HB2  H  -6.282 -15.082 -13.715 1.00 . B B . 129 ASN HB2  1 1 
       19 50600 2 1 40 ASN HB3  H  -5.791 -15.807 -12.188 1.00 . B B . 129 ASN HB3  1 1 
       19 50601 2 1 40 ASN HD21 H  -6.904 -12.596 -11.035 1.00 . B B . 129 ASN HD21 1 1 
       19 50602 2 1 40 ASN HD22 H  -7.500 -14.196 -11.473 1.00 . B B . 129 ASN HD22 1 1 
       19 50603 2 1 40 ASN N    N  -3.179 -15.607 -12.446 1.00 . B B . 129 ASN N    1 1 
       19 50604 2 1 40 ASN ND2  N  -6.807 -13.473 -11.551 1.00 . B B . 129 ASN ND2  1 1 
       19 50605 2 1 40 ASN O    O  -4.327 -14.170 -15.605 1.00 . B B . 129 ASN O    1 1 
       19 50606 2 1 40 ASN OD1  O  -4.880 -12.779 -12.325 1.00 . B B . 129 ASN OD1  1 1 
       19 50607 2 1 41 ASN C    C  -0.843 -13.006 -16.121 1.00 . B B . 130 ASN C    1 1 
       19 50608 2 1 41 ASN CA   C  -2.041 -12.558 -15.243 1.00 . B B . 130 ASN CA   1 1 
       19 50609 2 1 41 ASN CB   C  -1.811 -11.237 -14.475 1.00 . B B . 130 ASN CB   1 1 
       19 50610 2 1 41 ASN CG   C  -0.513 -11.150 -13.687 1.00 . B B . 130 ASN CG   1 1 
       19 50611 2 1 41 ASN H    H  -2.118 -13.662 -13.433 1.00 . B B . 130 ASN H    1 1 
       19 50612 2 1 41 ASN HA   H  -2.838 -12.340 -15.946 1.00 . B B . 130 ASN HA   1 1 
       19 50613 2 1 41 ASN HB2  H  -1.793 -10.423 -15.201 1.00 . B B . 130 ASN HB2  1 1 
       19 50614 2 1 41 ASN HB3  H  -2.658 -11.052 -13.811 1.00 . B B . 130 ASN HB3  1 1 
       19 50615 2 1 41 ASN HD21 H   0.289 -11.052 -11.857 1.00 . B B . 130 ASN HD21 1 1 
       19 50616 2 1 41 ASN HD22 H  -1.446 -11.310 -11.882 1.00 . B B . 130 ASN HD22 1 1 
       19 50617 2 1 41 ASN N    N  -2.566 -13.575 -14.327 1.00 . B B . 130 ASN N    1 1 
       19 50618 2 1 41 ASN ND2  N  -0.566 -11.170 -12.375 1.00 . B B . 130 ASN ND2  1 1 
       19 50619 2 1 41 ASN O    O  -0.491 -12.279 -17.054 1.00 . B B . 130 ASN O    1 1 
       19 50620 2 1 41 ASN OD1  O   0.570 -11.040 -14.239 1.00 . B B . 130 ASN OD1  1 1 
       19 50621 2 1 42 LYS C    C   1.006 -16.192 -16.669 1.00 . B B . 131 LYS C    1 1 
       19 50622 2 1 42 LYS CA   C   0.983 -14.652 -16.548 1.00 . B B . 131 LYS CA   1 1 
       19 50623 2 1 42 LYS CB   C   2.228 -13.979 -15.920 1.00 . B B . 131 LYS CB   1 1 
       19 50624 2 1 42 LYS CD   C   3.594 -13.510 -13.773 1.00 . B B . 131 LYS CD   1 1 
       19 50625 2 1 42 LYS CE   C   3.489 -11.984 -13.594 1.00 . B B . 131 LYS CE   1 1 
       19 50626 2 1 42 LYS CG   C   2.344 -14.158 -14.390 1.00 . B B . 131 LYS CG   1 1 
       19 50627 2 1 42 LYS H    H  -0.526 -14.773 -15.118 1.00 . B B . 131 LYS H    1 1 
       19 50628 2 1 42 LYS HA   H   0.914 -14.310 -17.575 1.00 . B B . 131 LYS HA   1 1 
       19 50629 2 1 42 LYS HB2  H   3.132 -14.342 -16.410 1.00 . B B . 131 LYS HB2  1 1 
       19 50630 2 1 42 LYS HB3  H   2.159 -12.914 -16.138 1.00 . B B . 131 LYS HB3  1 1 
       19 50631 2 1 42 LYS HD2  H   3.729 -13.946 -12.781 1.00 . B B . 131 LYS HD2  1 1 
       19 50632 2 1 42 LYS HD3  H   4.479 -13.764 -14.359 1.00 . B B . 131 LYS HD3  1 1 
       19 50633 2 1 42 LYS HE2  H   2.497 -11.743 -13.191 1.00 . B B . 131 LYS HE2  1 1 
       19 50634 2 1 42 LYS HE3  H   4.213 -11.686 -12.832 1.00 . B B . 131 LYS HE3  1 1 
       19 50635 2 1 42 LYS HG2  H   1.463 -13.745 -13.902 1.00 . B B . 131 LYS HG2  1 1 
       19 50636 2 1 42 LYS HG3  H   2.371 -15.221 -14.154 1.00 . B B . 131 LYS HG3  1 1 
       19 50637 2 1 42 LYS HZ1  H   3.019 -11.363 -15.535 1.00 . B B . 131 LYS HZ1  1 1 
       19 50638 2 1 42 LYS HZ2  H   3.808 -10.227 -14.682 1.00 . B B . 131 LYS HZ2  1 1 
       19 50639 2 1 42 LYS HZ3  H   4.646 -11.519 -15.277 1.00 . B B . 131 LYS HZ3  1 1 
       19 50640 2 1 42 LYS N    N  -0.212 -14.167 -15.856 1.00 . B B . 131 LYS N    1 1 
       19 50641 2 1 42 LYS NZ   N   3.756 -11.228 -14.852 1.00 . B B . 131 LYS NZ   1 1 
       19 50642 2 1 42 LYS O    O   0.053 -16.786 -17.164 1.00 . B B . 131 LYS O    1 1 
       19 50643 2 1 43 ASP C    C   3.554 -18.764 -15.549 1.00 . B B . 132 ASP C    1 1 
       19 50644 2 1 43 ASP CA   C   2.446 -18.236 -16.497 1.00 . B B . 132 ASP CA   1 1 
       19 50645 2 1 43 ASP CB   C   2.889 -18.366 -17.965 1.00 . B B . 132 ASP CB   1 1 
       19 50646 2 1 43 ASP CG   C   2.939 -19.823 -18.452 1.00 . B B . 132 ASP CG   1 1 
       19 50647 2 1 43 ASP H    H   2.746 -16.236 -15.750 1.00 . B B . 132 ASP H    1 1 
       19 50648 2 1 43 ASP HA   H   1.549 -18.844 -16.347 1.00 . B B . 132 ASP HA   1 1 
       19 50649 2 1 43 ASP HB2  H   2.188 -17.819 -18.599 1.00 . B B . 132 ASP HB2  1 1 
       19 50650 2 1 43 ASP HB3  H   3.860 -17.886 -18.089 1.00 . B B . 132 ASP HB3  1 1 
       19 50651 2 1 43 ASP N    N   2.114 -16.814 -16.269 1.00 . B B . 132 ASP N    1 1 
       19 50652 2 1 43 ASP O    O   3.368 -19.771 -14.870 1.00 . B B . 132 ASP O    1 1 
       19 50653 2 1 43 ASP OD1  O   1.866 -20.380 -18.786 1.00 . B B . 132 ASP OD1  1 1 
       19 50654 2 1 43 ASP OD2  O   4.052 -20.391 -18.555 1.00 . B B . 132 ASP OD2  1 1 
       19 50655 2 1 44 LYS C    C   6.307 -17.019 -13.887 1.00 . B B . 133 LYS C    1 1 
       19 50656 2 1 44 LYS CA   C   5.870 -18.322 -14.603 1.00 . B B . 133 LYS CA   1 1 
       19 50657 2 1 44 LYS CB   C   7.002 -18.915 -15.478 1.00 . B B . 133 LYS CB   1 1 
       19 50658 2 1 44 LYS CD   C   7.740 -20.872 -16.935 1.00 . B B . 133 LYS CD   1 1 
       19 50659 2 1 44 LYS CE   C   7.290 -22.164 -17.638 1.00 . B B . 133 LYS CE   1 1 
       19 50660 2 1 44 LYS CG   C   6.621 -20.287 -16.057 1.00 . B B . 133 LYS CG   1 1 
       19 50661 2 1 44 LYS H    H   4.779 -17.245 -16.080 1.00 . B B . 133 LYS H    1 1 
       19 50662 2 1 44 LYS HA   H   5.600 -19.059 -13.843 1.00 . B B . 133 LYS HA   1 1 
       19 50663 2 1 44 LYS HB2  H   7.223 -18.228 -16.296 1.00 . B B . 133 LYS HB2  1 1 
       19 50664 2 1 44 LYS HB3  H   7.910 -19.044 -14.887 1.00 . B B . 133 LYS HB3  1 1 
       19 50665 2 1 44 LYS HD2  H   8.054 -20.137 -17.682 1.00 . B B . 133 LYS HD2  1 1 
       19 50666 2 1 44 LYS HD3  H   8.596 -21.100 -16.301 1.00 . B B . 133 LYS HD3  1 1 
       19 50667 2 1 44 LYS HE2  H   8.181 -22.694 -17.993 1.00 . B B . 133 LYS HE2  1 1 
       19 50668 2 1 44 LYS HE3  H   6.797 -22.812 -16.907 1.00 . B B . 133 LYS HE3  1 1 
       19 50669 2 1 44 LYS HG2  H   6.407 -20.978 -15.239 1.00 . B B . 133 LYS HG2  1 1 
       19 50670 2 1 44 LYS HG3  H   5.726 -20.175 -16.656 1.00 . B B . 133 LYS HG3  1 1 
       19 50671 2 1 44 LYS HZ1  H   6.073 -22.763 -19.220 1.00 . B B . 133 LYS HZ1  1 1 
       19 50672 2 1 44 LYS HZ2  H   5.543 -21.377 -18.524 1.00 . B B . 133 LYS HZ2  1 1 
       19 50673 2 1 44 LYS HZ3  H   6.849 -21.359 -19.514 1.00 . B B . 133 LYS HZ3  1 1 
       19 50674 2 1 44 LYS N    N   4.693 -18.049 -15.469 1.00 . B B . 133 LYS N    1 1 
       19 50675 2 1 44 LYS NZ   N   6.384 -21.898 -18.794 1.00 . B B . 133 LYS NZ   1 1 
       19 50676 2 1 44 LYS O    O   5.849 -15.956 -14.297 1.00 . B B . 133 LYS O    1 1 
       19 50677 2 1 45 PRO C    C   8.762 -15.070 -12.755 1.00 . B B . 134 PRO C    1 1 
       19 50678 2 1 45 PRO CA   C   7.564 -15.809 -12.137 1.00 . B B . 134 PRO CA   1 1 
       19 50679 2 1 45 PRO CB   C   7.829 -16.266 -10.702 1.00 . B B . 134 PRO CB   1 1 
       19 50680 2 1 45 PRO CD   C   7.820 -18.182 -12.200 1.00 . B B . 134 PRO CD   1 1 
       19 50681 2 1 45 PRO CG   C   8.433 -17.657 -10.883 1.00 . B B . 134 PRO CG   1 1 
       19 50682 2 1 45 PRO HA   H   6.727 -15.111 -12.126 1.00 . B B . 134 PRO HA   1 1 
       19 50683 2 1 45 PRO HB2  H   8.500 -15.603 -10.157 1.00 . B B . 134 PRO HB2  1 1 
       19 50684 2 1 45 PRO HB3  H   6.881 -16.340 -10.170 1.00 . B B . 134 PRO HB3  1 1 
       19 50685 2 1 45 PRO HD2  H   8.616 -18.584 -12.830 1.00 . B B . 134 PRO HD2  1 1 
       19 50686 2 1 45 PRO HD3  H   7.090 -18.967 -11.996 1.00 . B B . 134 PRO HD3  1 1 
       19 50687 2 1 45 PRO HG2  H   9.515 -17.568 -10.982 1.00 . B B . 134 PRO HG2  1 1 
       19 50688 2 1 45 PRO HG3  H   8.195 -18.280 -10.022 1.00 . B B . 134 PRO HG3  1 1 
       19 50689 2 1 45 PRO N    N   7.179 -17.034 -12.851 1.00 . B B . 134 PRO N    1 1 
       19 50690 2 1 45 PRO O    O   9.321 -14.173 -12.132 1.00 . B B . 134 PRO O    1 1 
       19 50691 2 1 46 GLU C    C  10.426 -13.444 -14.941 1.00 . B B . 135 GLU C    1 1 
       19 50692 2 1 46 GLU CA   C  10.441 -14.939 -14.571 1.00 . B B . 135 GLU CA   1 1 
       19 50693 2 1 46 GLU CB   C  10.860 -15.867 -15.723 1.00 . B B . 135 GLU CB   1 1 
       19 50694 2 1 46 GLU CD   C  11.793 -17.642 -14.092 1.00 . B B . 135 GLU CD   1 1 
       19 50695 2 1 46 GLU CG   C  10.904 -17.356 -15.319 1.00 . B B . 135 GLU CG   1 1 
       19 50696 2 1 46 GLU H    H   8.686 -16.141 -14.472 1.00 . B B . 135 GLU H    1 1 
       19 50697 2 1 46 GLU HA   H  11.220 -15.032 -13.830 1.00 . B B . 135 GLU HA   1 1 
       19 50698 2 1 46 GLU HB2  H  10.158 -15.749 -16.549 1.00 . B B . 135 GLU HB2  1 1 
       19 50699 2 1 46 GLU HB3  H  11.849 -15.570 -16.072 1.00 . B B . 135 GLU HB3  1 1 
       19 50700 2 1 46 GLU HG2  H   9.888 -17.701 -15.116 1.00 . B B . 135 GLU HG2  1 1 
       19 50701 2 1 46 GLU HG3  H  11.262 -17.927 -16.178 1.00 . B B . 135 GLU HG3  1 1 
       19 50702 2 1 46 GLU N    N   9.184 -15.419 -13.973 1.00 . B B . 135 GLU N    1 1 
       19 50703 2 1 46 GLU O    O  11.487 -12.841 -15.109 1.00 . B B . 135 GLU O    1 1 
       19 50704 2 1 46 GLU OE1  O  11.304 -17.541 -12.938 1.00 . B B . 135 GLU OE1  1 1 
       19 50705 2 1 46 GLU OE2  O  12.987 -17.986 -14.268 1.00 . B B . 135 GLU OE2  1 1 
       19 50706 2 1 47 ASP C    C   8.248 -10.776 -13.874 1.00 . B B . 136 ASP C    1 1 
       19 50707 2 1 47 ASP CA   C   9.028 -11.370 -15.073 1.00 . B B . 136 ASP CA   1 1 
       19 50708 2 1 47 ASP CB   C   8.360 -11.032 -16.420 1.00 . B B . 136 ASP CB   1 1 
       19 50709 2 1 47 ASP CG   C   6.824 -11.160 -16.407 1.00 . B B . 136 ASP CG   1 1 
       19 50710 2 1 47 ASP H    H   8.407 -13.402 -14.933 1.00 . B B . 136 ASP H    1 1 
       19 50711 2 1 47 ASP HA   H  10.001 -10.878 -15.072 1.00 . B B . 136 ASP HA   1 1 
       19 50712 2 1 47 ASP HB2  H   8.621 -10.001 -16.671 1.00 . B B . 136 ASP HB2  1 1 
       19 50713 2 1 47 ASP HB3  H   8.776 -11.670 -17.202 1.00 . B B . 136 ASP HB3  1 1 
       19 50714 2 1 47 ASP N    N   9.238 -12.824 -14.975 1.00 . B B . 136 ASP N    1 1 
       19 50715 2 1 47 ASP O    O   7.901  -9.594 -13.892 1.00 . B B . 136 ASP O    1 1 
       19 50716 2 1 47 ASP OD1  O   6.273 -12.054 -15.720 1.00 . B B . 136 ASP OD1  1 1 
       19 50717 2 1 47 ASP OD2  O   6.138 -10.347 -17.071 1.00 . B B . 136 ASP OD2  1 1 
       19 50718 2 1 48 ALA C    C   7.623 -10.204 -10.768 1.00 . B B . 137 ALA C    1 1 
       19 50719 2 1 48 ALA CA   C   7.011 -11.186 -11.774 1.00 . B B . 137 ALA CA   1 1 
       19 50720 2 1 48 ALA CB   C   6.460 -12.444 -11.082 1.00 . B B . 137 ALA CB   1 1 
       19 50721 2 1 48 ALA H    H   8.285 -12.519 -12.811 1.00 . B B . 137 ALA H    1 1 
       19 50722 2 1 48 ALA HA   H   6.170 -10.686 -12.251 1.00 . B B . 137 ALA HA   1 1 
       19 50723 2 1 48 ALA HB1  H   5.731 -12.166 -10.317 1.00 . B B . 137 ALA HB1  1 1 
       19 50724 2 1 48 ALA HB2  H   5.964 -13.077 -11.812 1.00 . B B . 137 ALA HB2  1 1 
       19 50725 2 1 48 ALA HB3  H   7.274 -12.998 -10.607 1.00 . B B . 137 ALA HB3  1 1 
       19 50726 2 1 48 ALA N    N   7.926 -11.575 -12.841 1.00 . B B . 137 ALA N    1 1 
       19 50727 2 1 48 ALA O    O   8.713 -10.420 -10.245 1.00 . B B . 137 ALA O    1 1 
       19 50728 2 1 49 VAL C    C   5.951  -8.202  -8.406 1.00 . B B . 138 VAL C    1 1 
       19 50729 2 1 49 VAL CA   C   7.124  -8.158  -9.395 1.00 . B B . 138 VAL CA   1 1 
       19 50730 2 1 49 VAL CB   C   7.267  -6.741 -10.017 1.00 . B B . 138 VAL CB   1 1 
       19 50731 2 1 49 VAL CG1  C   7.881  -5.746  -9.026 1.00 . B B . 138 VAL CG1  1 1 
       19 50732 2 1 49 VAL CG2  C   8.132  -6.694 -11.281 1.00 . B B . 138 VAL CG2  1 1 
       19 50733 2 1 49 VAL H    H   5.964  -9.089 -10.921 1.00 . B B . 138 VAL H    1 1 
       19 50734 2 1 49 VAL HA   H   8.047  -8.411  -8.869 1.00 . B B . 138 VAL HA   1 1 
       19 50735 2 1 49 VAL HB   H   6.280  -6.386 -10.297 1.00 . B B . 138 VAL HB   1 1 
       19 50736 2 1 49 VAL HG11 H   7.913  -4.746  -9.467 1.00 . B B . 138 VAL HG11 1 1 
       19 50737 2 1 49 VAL HG12 H   7.303  -5.704  -8.103 1.00 . B B . 138 VAL HG12 1 1 
       19 50738 2 1 49 VAL HG13 H   8.907  -6.038  -8.798 1.00 . B B . 138 VAL HG13 1 1 
       19 50739 2 1 49 VAL HG21 H   8.160  -5.673 -11.663 1.00 . B B . 138 VAL HG21 1 1 
       19 50740 2 1 49 VAL HG22 H   9.148  -7.007 -11.060 1.00 . B B . 138 VAL HG22 1 1 
       19 50741 2 1 49 VAL HG23 H   7.710  -7.327 -12.060 1.00 . B B . 138 VAL HG23 1 1 
       19 50742 2 1 49 VAL N    N   6.855  -9.165 -10.441 1.00 . B B . 138 VAL N    1 1 
       19 50743 2 1 49 VAL O    O   4.804  -8.279  -8.843 1.00 . B B . 138 VAL O    1 1 
       19 50744 2 1 50 LEU C    C   4.278  -6.891  -6.217 1.00 . B B . 139 LEU C    1 1 
       19 50745 2 1 50 LEU CA   C   5.118  -8.181  -6.085 1.00 . B B . 139 LEU CA   1 1 
       19 50746 2 1 50 LEU CB   C   5.736  -8.359  -4.671 1.00 . B B . 139 LEU CB   1 1 
       19 50747 2 1 50 LEU CD1  C   5.336  -8.412  -2.199 1.00 . B B . 139 LEU CD1  1 1 
       19 50748 2 1 50 LEU CD2  C   3.354  -8.524  -3.640 1.00 . B B . 139 LEU CD2  1 1 
       19 50749 2 1 50 LEU CG   C   4.828  -8.914  -3.544 1.00 . B B . 139 LEU CG   1 1 
       19 50750 2 1 50 LEU H    H   7.154  -8.083  -6.766 1.00 . B B . 139 LEU H    1 1 
       19 50751 2 1 50 LEU HA   H   4.485  -9.049  -6.282 1.00 . B B . 139 LEU HA   1 1 
       19 50752 2 1 50 LEU HB2  H   6.583  -9.045  -4.750 1.00 . B B . 139 LEU HB2  1 1 
       19 50753 2 1 50 LEU HB3  H   6.151  -7.395  -4.360 1.00 . B B . 139 LEU HB3  1 1 
       19 50754 2 1 50 LEU HD11 H   6.401  -8.613  -2.117 1.00 . B B . 139 LEU HD11 1 1 
       19 50755 2 1 50 LEU HD12 H   5.194  -7.335  -2.115 1.00 . B B . 139 LEU HD12 1 1 
       19 50756 2 1 50 LEU HD13 H   4.797  -8.919  -1.394 1.00 . B B . 139 LEU HD13 1 1 
       19 50757 2 1 50 LEU HD21 H   2.838  -8.746  -2.707 1.00 . B B . 139 LEU HD21 1 1 
       19 50758 2 1 50 LEU HD22 H   3.256  -7.457  -3.812 1.00 . B B . 139 LEU HD22 1 1 
       19 50759 2 1 50 LEU HD23 H   2.875  -9.084  -4.445 1.00 . B B . 139 LEU HD23 1 1 
       19 50760 2 1 50 LEU HG   H   4.896  -9.999  -3.517 1.00 . B B . 139 LEU HG   1 1 
       19 50761 2 1 50 LEU N    N   6.197  -8.161  -7.090 1.00 . B B . 139 LEU N    1 1 
       19 50762 2 1 50 LEU O    O   4.792  -5.793  -6.019 1.00 . B B . 139 LEU O    1 1 
       19 50763 2 1 51 ASP C    C   1.506  -5.356  -5.354 1.00 . B B . 140 ASP C    1 1 
       19 50764 2 1 51 ASP CA   C   2.073  -5.842  -6.692 1.00 . B B . 140 ASP CA   1 1 
       19 50765 2 1 51 ASP CB   C   1.003  -6.186  -7.732 1.00 . B B . 140 ASP CB   1 1 
       19 50766 2 1 51 ASP CG   C   0.398  -4.932  -8.376 1.00 . B B . 140 ASP CG   1 1 
       19 50767 2 1 51 ASP H    H   2.578  -7.916  -6.626 1.00 . B B . 140 ASP H    1 1 
       19 50768 2 1 51 ASP HA   H   2.656  -5.026  -7.101 1.00 . B B . 140 ASP HA   1 1 
       19 50769 2 1 51 ASP HB2  H   1.468  -6.778  -8.521 1.00 . B B . 140 ASP HB2  1 1 
       19 50770 2 1 51 ASP HB3  H   0.228  -6.787  -7.254 1.00 . B B . 140 ASP HB3  1 1 
       19 50771 2 1 51 ASP N    N   2.975  -6.994  -6.497 1.00 . B B . 140 ASP N    1 1 
       19 50772 2 1 51 ASP O    O   0.296  -5.283  -5.143 1.00 . B B . 140 ASP O    1 1 
       19 50773 2 1 51 ASP OD1  O  -0.835  -4.735  -8.333 1.00 . B B . 140 ASP OD1  1 1 
       19 50774 2 1 51 ASP OD2  O   1.172  -4.132  -8.957 1.00 . B B . 140 ASP OD2  1 1 
       19 50775 2 1 52 VAL C    C   1.080  -3.661  -2.740 1.00 . B B . 141 VAL C    1 1 
       19 50776 2 1 52 VAL CA   C   1.969  -4.872  -2.998 1.00 . B B . 141 VAL CA   1 1 
       19 50777 2 1 52 VAL CB   C   3.104  -5.103  -1.976 1.00 . B B . 141 VAL CB   1 1 
       19 50778 2 1 52 VAL CG1  C   4.442  -4.472  -2.350 1.00 . B B . 141 VAL CG1  1 1 
       19 50779 2 1 52 VAL CG2  C   2.751  -4.705  -0.543 1.00 . B B . 141 VAL CG2  1 1 
       19 50780 2 1 52 VAL H    H   3.378  -5.084  -4.625 1.00 . B B . 141 VAL H    1 1 
       19 50781 2 1 52 VAL HA   H   1.306  -5.714  -2.827 1.00 . B B . 141 VAL HA   1 1 
       19 50782 2 1 52 VAL HB   H   3.269  -6.171  -1.950 1.00 . B B . 141 VAL HB   1 1 
       19 50783 2 1 52 VAL HG11 H   5.158  -4.677  -1.549 1.00 . B B . 141 VAL HG11 1 1 
       19 50784 2 1 52 VAL HG12 H   4.828  -4.916  -3.268 1.00 . B B . 141 VAL HG12 1 1 
       19 50785 2 1 52 VAL HG13 H   4.331  -3.399  -2.486 1.00 . B B . 141 VAL HG13 1 1 
       19 50786 2 1 52 VAL HG21 H   3.530  -5.041   0.139 1.00 . B B . 141 VAL HG21 1 1 
       19 50787 2 1 52 VAL HG22 H   2.660  -3.625  -0.444 1.00 . B B . 141 VAL HG22 1 1 
       19 50788 2 1 52 VAL HG23 H   1.809  -5.178  -0.257 1.00 . B B . 141 VAL HG23 1 1 
       19 50789 2 1 52 VAL N    N   2.387  -5.050  -4.398 1.00 . B B . 141 VAL N    1 1 
       19 50790 2 1 52 VAL O    O   0.247  -3.745  -1.857 1.00 . B B . 141 VAL O    1 1 
       19 50791 2 1 53 GLN C    C  -1.309  -2.058  -3.727 1.00 . B B . 142 GLN C    1 1 
       19 50792 2 1 53 GLN CA   C   0.101  -1.525  -3.424 1.00 . B B . 142 GLN CA   1 1 
       19 50793 2 1 53 GLN CB   C   0.463  -0.321  -4.318 1.00 . B B . 142 GLN CB   1 1 
       19 50794 2 1 53 GLN CD   C  -0.406   1.935  -5.260 1.00 . B B . 142 GLN CD   1 1 
       19 50795 2 1 53 GLN CG   C  -0.525   0.867  -4.172 1.00 . B B . 142 GLN CG   1 1 
       19 50796 2 1 53 GLN H    H   1.817  -2.542  -4.269 1.00 . B B . 142 GLN H    1 1 
       19 50797 2 1 53 GLN HA   H   0.108  -1.193  -2.393 1.00 . B B . 142 GLN HA   1 1 
       19 50798 2 1 53 GLN HB2  H   1.463   0.026  -4.059 1.00 . B B . 142 GLN HB2  1 1 
       19 50799 2 1 53 GLN HB3  H   0.499  -0.660  -5.348 1.00 . B B . 142 GLN HB3  1 1 
       19 50800 2 1 53 GLN HE21 H  -0.894   3.791  -5.808 1.00 . B B . 142 GLN HE21 1 1 
       19 50801 2 1 53 GLN HE22 H  -1.479   3.306  -4.222 1.00 . B B . 142 GLN HE22 1 1 
       19 50802 2 1 53 GLN HG2  H  -1.553   0.509  -4.206 1.00 . B B . 142 GLN HG2  1 1 
       19 50803 2 1 53 GLN HG3  H  -0.373   1.334  -3.196 1.00 . B B . 142 GLN HG3  1 1 
       19 50804 2 1 53 GLN N    N   1.112  -2.594  -3.547 1.00 . B B . 142 GLN N    1 1 
       19 50805 2 1 53 GLN NE2  N  -0.967   3.105  -5.070 1.00 . B B . 142 GLN NE2  1 1 
       19 50806 2 1 53 GLN O    O  -2.257  -1.761  -3.005 1.00 . B B . 142 GLN O    1 1 
       19 50807 2 1 53 GLN OE1  O   0.185   1.733  -6.312 1.00 . B B . 142 GLN OE1  1 1 
       19 50808 2 1 54 GLY C    C  -3.187  -4.537  -4.144 1.00 . B B . 143 GLY C    1 1 
       19 50809 2 1 54 GLY CA   C  -2.710  -3.506  -5.163 1.00 . B B . 143 GLY CA   1 1 
       19 50810 2 1 54 GLY H    H  -0.599  -3.188  -5.244 1.00 . B B . 143 GLY H    1 1 
       19 50811 2 1 54 GLY HA2  H  -3.469  -2.729  -5.268 1.00 . B B . 143 GLY HA2  1 1 
       19 50812 2 1 54 GLY HA3  H  -2.578  -4.000  -6.127 1.00 . B B . 143 GLY HA3  1 1 
       19 50813 2 1 54 GLY N    N  -1.438  -2.898  -4.755 1.00 . B B . 143 GLY N    1 1 
       19 50814 2 1 54 GLY O    O  -4.298  -4.433  -3.627 1.00 . B B . 143 GLY O    1 1 
       19 50815 2 1 55 ILE C    C  -2.906  -5.797  -1.352 1.00 . B B . 144 ILE C    1 1 
       19 50816 2 1 55 ILE CA   C  -2.573  -6.461  -2.692 1.00 . B B . 144 ILE CA   1 1 
       19 50817 2 1 55 ILE CB   C  -1.404  -7.482  -2.627 1.00 . B B . 144 ILE CB   1 1 
       19 50818 2 1 55 ILE CD1  C  -0.286  -8.995  -4.407 1.00 . B B . 144 ILE CD1  1 1 
       19 50819 2 1 55 ILE CG1  C  -1.591  -8.520  -3.760 1.00 . B B . 144 ILE CG1  1 1 
       19 50820 2 1 55 ILE CG2  C  -1.281  -8.200  -1.266 1.00 . B B . 144 ILE CG2  1 1 
       19 50821 2 1 55 ILE H    H  -1.405  -5.483  -4.229 1.00 . B B . 144 ILE H    1 1 
       19 50822 2 1 55 ILE HA   H  -3.477  -7.011  -2.968 1.00 . B B . 144 ILE HA   1 1 
       19 50823 2 1 55 ILE HB   H  -0.473  -6.939  -2.791 1.00 . B B . 144 ILE HB   1 1 
       19 50824 2 1 55 ILE HD11 H   0.341  -9.494  -3.672 1.00 . B B . 144 ILE HD11 1 1 
       19 50825 2 1 55 ILE HD12 H  -0.527  -9.693  -5.210 1.00 . B B . 144 ILE HD12 1 1 
       19 50826 2 1 55 ILE HD13 H   0.250  -8.149  -4.838 1.00 . B B . 144 ILE HD13 1 1 
       19 50827 2 1 55 ILE HG12 H  -2.128  -9.392  -3.374 1.00 . B B . 144 ILE HG12 1 1 
       19 50828 2 1 55 ILE HG13 H  -2.200  -8.089  -4.557 1.00 . B B . 144 ILE HG13 1 1 
       19 50829 2 1 55 ILE HG21 H  -1.042  -7.490  -0.471 1.00 . B B . 144 ILE HG21 1 1 
       19 50830 2 1 55 ILE HG22 H  -2.216  -8.719  -1.025 1.00 . B B . 144 ILE HG22 1 1 
       19 50831 2 1 55 ILE HG23 H  -0.471  -8.932  -1.282 1.00 . B B . 144 ILE HG23 1 1 
       19 50832 2 1 55 ILE N    N  -2.300  -5.457  -3.742 1.00 . B B . 144 ILE N    1 1 
       19 50833 2 1 55 ILE O    O  -3.883  -6.186  -0.728 1.00 . B B . 144 ILE O    1 1 
       19 50834 2 1 56 ALA C    C  -3.770  -3.228   0.286 1.00 . B B . 145 ALA C    1 1 
       19 50835 2 1 56 ALA CA   C  -2.474  -4.059   0.340 1.00 . B B . 145 ALA CA   1 1 
       19 50836 2 1 56 ALA CB   C  -1.256  -3.204   0.699 1.00 . B B . 145 ALA CB   1 1 
       19 50837 2 1 56 ALA H    H  -1.371  -4.469  -1.448 1.00 . B B . 145 ALA H    1 1 
       19 50838 2 1 56 ALA HA   H  -2.598  -4.808   1.126 1.00 . B B . 145 ALA HA   1 1 
       19 50839 2 1 56 ALA HB1  H  -1.389  -2.771   1.691 1.00 . B B . 145 ALA HB1  1 1 
       19 50840 2 1 56 ALA HB2  H  -0.366  -3.836   0.705 1.00 . B B . 145 ALA HB2  1 1 
       19 50841 2 1 56 ALA HB3  H  -1.124  -2.405  -0.033 1.00 . B B . 145 ALA HB3  1 1 
       19 50842 2 1 56 ALA N    N  -2.193  -4.755  -0.923 1.00 . B B . 145 ALA N    1 1 
       19 50843 2 1 56 ALA O    O  -4.484  -3.140   1.283 1.00 . B B . 145 ALA O    1 1 
       19 50844 2 1 57 THR C    C  -6.582  -3.048  -1.057 1.00 . B B . 146 THR C    1 1 
       19 50845 2 1 57 THR CA   C  -5.428  -2.039  -1.139 1.00 . B B . 146 THR CA   1 1 
       19 50846 2 1 57 THR CB   C  -5.416  -1.330  -2.499 1.00 . B B . 146 THR CB   1 1 
       19 50847 2 1 57 THR CG2  C  -6.781  -0.812  -2.957 1.00 . B B . 146 THR CG2  1 1 
       19 50848 2 1 57 THR H    H  -3.453  -2.710  -1.644 1.00 . B B . 146 THR H    1 1 
       19 50849 2 1 57 THR HA   H  -5.593  -1.273  -0.398 1.00 . B B . 146 THR HA   1 1 
       19 50850 2 1 57 THR HB   H  -5.055  -2.033  -3.235 1.00 . B B . 146 THR HB   1 1 
       19 50851 2 1 57 THR HG1  H  -3.634  -0.578  -2.566 1.00 . B B . 146 THR HG1  1 1 
       19 50852 2 1 57 THR HG21 H  -7.232  -0.201  -2.174 1.00 . B B . 146 THR HG21 1 1 
       19 50853 2 1 57 THR HG22 H  -6.657  -0.213  -3.861 1.00 . B B . 146 THR HG22 1 1 
       19 50854 2 1 57 THR HG23 H  -7.426  -1.657  -3.196 1.00 . B B . 146 THR HG23 1 1 
       19 50855 2 1 57 THR N    N  -4.124  -2.684  -0.886 1.00 . B B . 146 THR N    1 1 
       19 50856 2 1 57 THR O    O  -7.619  -2.770  -0.458 1.00 . B B . 146 THR O    1 1 
       19 50857 2 1 57 THR OG1  O  -4.538  -0.225  -2.460 1.00 . B B . 146 THR OG1  1 1 
       19 50858 2 1 58 VAL C    C  -7.532  -6.153  -0.477 1.00 . B B . 147 VAL C    1 1 
       19 50859 2 1 58 VAL CA   C  -7.415  -5.295  -1.746 1.00 . B B . 147 VAL CA   1 1 
       19 50860 2 1 58 VAL CB   C  -7.151  -6.092  -3.045 1.00 . B B . 147 VAL CB   1 1 
       19 50861 2 1 58 VAL CG1  C  -7.884  -7.430  -3.133 1.00 . B B . 147 VAL CG1  1 1 
       19 50862 2 1 58 VAL CG2  C  -7.560  -5.262  -4.269 1.00 . B B . 147 VAL CG2  1 1 
       19 50863 2 1 58 VAL H    H  -5.533  -4.379  -2.157 1.00 . B B . 147 VAL H    1 1 
       19 50864 2 1 58 VAL HA   H  -8.381  -4.809  -1.864 1.00 . B B . 147 VAL HA   1 1 
       19 50865 2 1 58 VAL HB   H  -6.086  -6.298  -3.118 1.00 . B B . 147 VAL HB   1 1 
       19 50866 2 1 58 VAL HG11 H  -7.435  -8.123  -2.425 1.00 . B B . 147 VAL HG11 1 1 
       19 50867 2 1 58 VAL HG12 H  -8.946  -7.300  -2.909 1.00 . B B . 147 VAL HG12 1 1 
       19 50868 2 1 58 VAL HG13 H  -7.773  -7.861  -4.131 1.00 . B B . 147 VAL HG13 1 1 
       19 50869 2 1 58 VAL HG21 H  -7.047  -4.298  -4.265 1.00 . B B . 147 VAL HG21 1 1 
       19 50870 2 1 58 VAL HG22 H  -7.283  -5.791  -5.181 1.00 . B B . 147 VAL HG22 1 1 
       19 50871 2 1 58 VAL HG23 H  -8.637  -5.094  -4.269 1.00 . B B . 147 VAL HG23 1 1 
       19 50872 2 1 58 VAL N    N  -6.394  -4.239  -1.636 1.00 . B B . 147 VAL N    1 1 
       19 50873 2 1 58 VAL O    O  -8.627  -6.590  -0.152 1.00 . B B . 147 VAL O    1 1 
       19 50874 2 1 59 THR C    C  -7.624  -6.802   2.506 1.00 . B B . 148 THR C    1 1 
       19 50875 2 1 59 THR CA   C  -6.426  -7.090   1.582 1.00 . B B . 148 THR CA   1 1 
       19 50876 2 1 59 THR CB   C  -5.090  -6.873   2.306 1.00 . B B . 148 THR CB   1 1 
       19 50877 2 1 59 THR CG2  C  -5.069  -7.456   3.714 1.00 . B B . 148 THR CG2  1 1 
       19 50878 2 1 59 THR H    H  -5.584  -5.965  -0.052 1.00 . B B . 148 THR H    1 1 
       19 50879 2 1 59 THR HA   H  -6.439  -8.163   1.367 1.00 . B B . 148 THR HA   1 1 
       19 50880 2 1 59 THR HB   H  -4.837  -5.818   2.347 1.00 . B B . 148 THR HB   1 1 
       19 50881 2 1 59 THR HG1  H  -3.994  -7.147   0.704 1.00 . B B . 148 THR HG1  1 1 
       19 50882 2 1 59 THR HG21 H  -5.711  -6.874   4.377 1.00 . B B . 148 THR HG21 1 1 
       19 50883 2 1 59 THR HG22 H  -5.415  -8.492   3.692 1.00 . B B . 148 THR HG22 1 1 
       19 50884 2 1 59 THR HG23 H  -4.049  -7.421   4.098 1.00 . B B . 148 THR HG23 1 1 
       19 50885 2 1 59 THR N    N  -6.461  -6.334   0.302 1.00 . B B . 148 THR N    1 1 
       19 50886 2 1 59 THR O    O  -8.405  -7.721   2.752 1.00 . B B . 148 THR O    1 1 
       19 50887 2 1 59 THR OG1  O  -4.096  -7.557   1.584 1.00 . B B . 148 THR OG1  1 1 
       19 50888 2 1 60 PRO C    C -10.362  -5.428   3.213 1.00 . B B . 149 PRO C    1 1 
       19 50889 2 1 60 PRO CA   C  -8.987  -5.254   3.879 1.00 . B B . 149 PRO CA   1 1 
       19 50890 2 1 60 PRO CB   C  -8.760  -3.808   4.339 1.00 . B B . 149 PRO CB   1 1 
       19 50891 2 1 60 PRO CD   C  -7.095  -4.338   2.733 1.00 . B B . 149 PRO CD   1 1 
       19 50892 2 1 60 PRO CG   C  -7.985  -3.183   3.181 1.00 . B B . 149 PRO CG   1 1 
       19 50893 2 1 60 PRO HA   H  -8.947  -5.905   4.752 1.00 . B B . 149 PRO HA   1 1 
       19 50894 2 1 60 PRO HB2  H  -9.690  -3.274   4.537 1.00 . B B . 149 PRO HB2  1 1 
       19 50895 2 1 60 PRO HB3  H  -8.134  -3.808   5.234 1.00 . B B . 149 PRO HB3  1 1 
       19 50896 2 1 60 PRO HD2  H  -6.843  -4.217   1.681 1.00 . B B . 149 PRO HD2  1 1 
       19 50897 2 1 60 PRO HD3  H  -6.191  -4.343   3.342 1.00 . B B . 149 PRO HD3  1 1 
       19 50898 2 1 60 PRO HG2  H  -8.671  -2.912   2.379 1.00 . B B . 149 PRO HG2  1 1 
       19 50899 2 1 60 PRO HG3  H  -7.401  -2.322   3.501 1.00 . B B . 149 PRO HG3  1 1 
       19 50900 2 1 60 PRO N    N  -7.862  -5.557   2.982 1.00 . B B . 149 PRO N    1 1 
       19 50901 2 1 60 PRO O    O -11.372  -5.505   3.911 1.00 . B B . 149 PRO O    1 1 
       19 50902 2 1 61 ALA C    C -12.161  -7.163   1.301 1.00 . B B . 150 ALA C    1 1 
       19 50903 2 1 61 ALA CA   C -11.641  -5.734   1.123 1.00 . B B . 150 ALA CA   1 1 
       19 50904 2 1 61 ALA CB   C -11.446  -5.265  -0.324 1.00 . B B . 150 ALA CB   1 1 
       19 50905 2 1 61 ALA H    H  -9.545  -5.542   1.362 1.00 . B B . 150 ALA H    1 1 
       19 50906 2 1 61 ALA HA   H -12.405  -5.099   1.543 1.00 . B B . 150 ALA HA   1 1 
       19 50907 2 1 61 ALA HB1  H -12.419  -5.044  -0.757 1.00 . B B . 150 ALA HB1  1 1 
       19 50908 2 1 61 ALA HB2  H -10.865  -4.340  -0.342 1.00 . B B . 150 ALA HB2  1 1 
       19 50909 2 1 61 ALA HB3  H -10.947  -6.024  -0.928 1.00 . B B . 150 ALA HB3  1 1 
       19 50910 2 1 61 ALA N    N -10.413  -5.531   1.881 1.00 . B B . 150 ALA N    1 1 
       19 50911 2 1 61 ALA O    O -13.191  -7.355   1.940 1.00 . B B . 150 ALA O    1 1 
       19 50912 2 1 62 ILE C    C -11.851 -10.023   2.520 1.00 . B B . 151 ILE C    1 1 
       19 50913 2 1 62 ILE CA   C -11.842  -9.589   1.052 1.00 . B B . 151 ILE CA   1 1 
       19 50914 2 1 62 ILE CB   C -11.083 -10.608   0.179 1.00 . B B . 151 ILE CB   1 1 
       19 50915 2 1 62 ILE CD1  C  -9.002  -9.572  -0.918 1.00 . B B . 151 ILE CD1  1 1 
       19 50916 2 1 62 ILE CG1  C  -9.549 -10.462   0.183 1.00 . B B . 151 ILE CG1  1 1 
       19 50917 2 1 62 ILE CG2  C -11.691 -10.658  -1.235 1.00 . B B . 151 ILE CG2  1 1 
       19 50918 2 1 62 ILE H    H -10.541  -7.988   0.405 1.00 . B B . 151 ILE H    1 1 
       19 50919 2 1 62 ILE HA   H -12.874  -9.648   0.728 1.00 . B B . 151 ILE HA   1 1 
       19 50920 2 1 62 ILE HB   H -11.284 -11.577   0.622 1.00 . B B . 151 ILE HB   1 1 
       19 50921 2 1 62 ILE HD11 H  -9.034 -10.098  -1.871 1.00 . B B . 151 ILE HD11 1 1 
       19 50922 2 1 62 ILE HD12 H  -9.607  -8.670  -0.990 1.00 . B B . 151 ILE HD12 1 1 
       19 50923 2 1 62 ILE HD13 H  -7.971  -9.321  -0.671 1.00 . B B . 151 ILE HD13 1 1 
       19 50924 2 1 62 ILE HG12 H  -9.211 -10.072   1.142 1.00 . B B . 151 ILE HG12 1 1 
       19 50925 2 1 62 ILE HG13 H  -9.095 -11.440   0.033 1.00 . B B . 151 ILE HG13 1 1 
       19 50926 2 1 62 ILE HG21 H -12.740 -10.958  -1.174 1.00 . B B . 151 ILE HG21 1 1 
       19 50927 2 1 62 ILE HG22 H -11.632  -9.683  -1.726 1.00 . B B . 151 ILE HG22 1 1 
       19 50928 2 1 62 ILE HG23 H -11.163 -11.401  -1.838 1.00 . B B . 151 ILE HG23 1 1 
       19 50929 2 1 62 ILE N    N -11.419  -8.187   0.864 1.00 . B B . 151 ILE N    1 1 
       19 50930 2 1 62 ILE O    O -12.649 -10.878   2.879 1.00 . B B . 151 ILE O    1 1 
       19 50931 2 1 63 VAL C    C -12.404  -9.418   5.472 1.00 . B B . 152 VAL C    1 1 
       19 50932 2 1 63 VAL CA   C -11.040  -9.708   4.843 1.00 . B B . 152 VAL CA   1 1 
       19 50933 2 1 63 VAL CB   C  -9.884  -8.959   5.539 1.00 . B B . 152 VAL CB   1 1 
       19 50934 2 1 63 VAL CG1  C -10.050  -8.851   7.059 1.00 . B B . 152 VAL CG1  1 1 
       19 50935 2 1 63 VAL CG2  C  -8.562  -9.674   5.254 1.00 . B B . 152 VAL CG2  1 1 
       19 50936 2 1 63 VAL H    H -10.451  -8.673   3.048 1.00 . B B . 152 VAL H    1 1 
       19 50937 2 1 63 VAL HA   H -10.876 -10.775   4.971 1.00 . B B . 152 VAL HA   1 1 
       19 50938 2 1 63 VAL HB   H  -9.834  -7.949   5.143 1.00 . B B . 152 VAL HB   1 1 
       19 50939 2 1 63 VAL HG11 H  -9.162  -8.392   7.493 1.00 . B B . 152 VAL HG11 1 1 
       19 50940 2 1 63 VAL HG12 H -10.905  -8.216   7.298 1.00 . B B . 152 VAL HG12 1 1 
       19 50941 2 1 63 VAL HG13 H -10.192  -9.840   7.496 1.00 . B B . 152 VAL HG13 1 1 
       19 50942 2 1 63 VAL HG21 H  -7.731  -9.093   5.657 1.00 . B B . 152 VAL HG21 1 1 
       19 50943 2 1 63 VAL HG22 H  -8.568 -10.658   5.720 1.00 . B B . 152 VAL HG22 1 1 
       19 50944 2 1 63 VAL HG23 H  -8.411  -9.790   4.181 1.00 . B B . 152 VAL HG23 1 1 
       19 50945 2 1 63 VAL N    N -11.055  -9.404   3.396 1.00 . B B . 152 VAL N    1 1 
       19 50946 2 1 63 VAL O    O -13.002 -10.294   6.092 1.00 . B B . 152 VAL O    1 1 
       19 50947 2 1 64 GLN C    C -15.348  -8.554   4.865 1.00 . B B . 153 GLN C    1 1 
       19 50948 2 1 64 GLN CA   C -14.279  -7.852   5.703 1.00 . B B . 153 GLN CA   1 1 
       19 50949 2 1 64 GLN CB   C -14.477  -6.331   5.665 1.00 . B B . 153 GLN CB   1 1 
       19 50950 2 1 64 GLN CD   C -13.582  -4.072   6.369 1.00 . B B . 153 GLN CD   1 1 
       19 50951 2 1 64 GLN CG   C -13.474  -5.584   6.553 1.00 . B B . 153 GLN CG   1 1 
       19 50952 2 1 64 GLN H    H -12.380  -7.525   4.760 1.00 . B B . 153 GLN H    1 1 
       19 50953 2 1 64 GLN HA   H -14.396  -8.181   6.734 1.00 . B B . 153 GLN HA   1 1 
       19 50954 2 1 64 GLN HB2  H -14.382  -5.977   4.637 1.00 . B B . 153 GLN HB2  1 1 
       19 50955 2 1 64 GLN HB3  H -15.487  -6.111   6.017 1.00 . B B . 153 GLN HB3  1 1 
       19 50956 2 1 64 GLN HE21 H -13.011  -2.527   5.220 1.00 . B B . 153 GLN HE21 1 1 
       19 50957 2 1 64 GLN HE22 H -12.414  -4.116   4.723 1.00 . B B . 153 GLN HE22 1 1 
       19 50958 2 1 64 GLN HG2  H -13.653  -5.841   7.596 1.00 . B B . 153 GLN HG2  1 1 
       19 50959 2 1 64 GLN HG3  H -12.463  -5.889   6.288 1.00 . B B . 153 GLN HG3  1 1 
       19 50960 2 1 64 GLN N    N -12.933  -8.214   5.250 1.00 . B B . 153 GLN N    1 1 
       19 50961 2 1 64 GLN NE2  N -12.952  -3.525   5.350 1.00 . B B . 153 GLN NE2  1 1 
       19 50962 2 1 64 GLN O    O -16.254  -9.181   5.398 1.00 . B B . 153 GLN O    1 1 
       19 50963 2 1 64 GLN OE1  O -14.237  -3.369   7.128 1.00 . B B . 153 GLN OE1  1 1 
       19 50964 2 1 65 ALA C    C -16.489 -10.543   2.735 1.00 . B B . 154 ALA C    1 1 
       19 50965 2 1 65 ALA CA   C -16.259  -9.026   2.626 1.00 . B B . 154 ALA CA   1 1 
       19 50966 2 1 65 ALA CB   C -15.879  -8.578   1.218 1.00 . B B . 154 ALA CB   1 1 
       19 50967 2 1 65 ALA H    H -14.434  -8.036   3.145 1.00 . B B . 154 ALA H    1 1 
       19 50968 2 1 65 ALA HA   H -17.198  -8.535   2.884 1.00 . B B . 154 ALA HA   1 1 
       19 50969 2 1 65 ALA HB1  H -14.934  -9.037   0.920 1.00 . B B . 154 ALA HB1  1 1 
       19 50970 2 1 65 ALA HB2  H -16.670  -8.843   0.519 1.00 . B B . 154 ALA HB2  1 1 
       19 50971 2 1 65 ALA HB3  H -15.767  -7.493   1.215 1.00 . B B . 154 ALA HB3  1 1 
       19 50972 2 1 65 ALA N    N -15.226  -8.532   3.541 1.00 . B B . 154 ALA N    1 1 
       19 50973 2 1 65 ALA O    O -17.611 -11.011   2.573 1.00 . B B . 154 ALA O    1 1 
       19 50974 2 1 66 CYS C    C -16.275 -12.970   4.840 1.00 . B B . 155 CYS C    1 1 
       19 50975 2 1 66 CYS CA   C -15.634 -12.724   3.465 1.00 . B B . 155 CYS CA   1 1 
       19 50976 2 1 66 CYS CB   C -14.306 -13.472   3.309 1.00 . B B . 155 CYS CB   1 1 
       19 50977 2 1 66 CYS H    H -14.541 -10.882   3.178 1.00 . B B . 155 CYS H    1 1 
       19 50978 2 1 66 CYS HA   H -16.351 -13.144   2.761 1.00 . B B . 155 CYS HA   1 1 
       19 50979 2 1 66 CYS HB2  H -13.511 -12.925   3.814 1.00 . B B . 155 CYS HB2  1 1 
       19 50980 2 1 66 CYS HB3  H -14.391 -14.430   3.823 1.00 . B B . 155 CYS HB3  1 1 
       19 50981 2 1 66 CYS N    N -15.467 -11.308   3.123 1.00 . B B . 155 CYS N    1 1 
       19 50982 2 1 66 CYS O    O -16.770 -14.069   5.076 1.00 . B B . 155 CYS O    1 1 
       19 50983 2 1 66 CYS SG   S -13.810 -13.821   1.594 1.00 . B B . 155 CYS SG   1 1 
       19 50984 2 1 67 THR C    C -18.565 -11.548   6.706 1.00 . B B . 156 THR C    1 1 
       19 50985 2 1 67 THR CA   C -17.127 -12.018   6.958 1.00 . B B . 156 THR CA   1 1 
       19 50986 2 1 67 THR CB   C -16.398 -11.278   8.091 1.00 . B B . 156 THR CB   1 1 
       19 50987 2 1 67 THR CG2  C -16.982  -9.937   8.514 1.00 . B B . 156 THR CG2  1 1 
       19 50988 2 1 67 THR H    H -15.871 -11.093   5.533 1.00 . B B . 156 THR H    1 1 
       19 50989 2 1 67 THR HA   H -17.189 -13.056   7.250 1.00 . B B . 156 THR HA   1 1 
       19 50990 2 1 67 THR HB   H -15.380 -11.095   7.756 1.00 . B B . 156 THR HB   1 1 
       19 50991 2 1 67 THR HG1  H -15.828 -11.700   9.918 1.00 . B B . 156 THR HG1  1 1 
       19 50992 2 1 67 THR HG21 H -16.329  -9.487   9.262 1.00 . B B . 156 THR HG21 1 1 
       19 50993 2 1 67 THR HG22 H -17.022  -9.272   7.655 1.00 . B B . 156 THR HG22 1 1 
       19 50994 2 1 67 THR HG23 H -17.980 -10.078   8.932 1.00 . B B . 156 THR HG23 1 1 
       19 50995 2 1 67 THR N    N -16.331 -11.972   5.728 1.00 . B B . 156 THR N    1 1 
       19 50996 2 1 67 THR O    O -19.502 -12.073   7.306 1.00 . B B . 156 THR O    1 1 
       19 50997 2 1 67 THR OG1  O -16.380 -12.116   9.227 1.00 . B B . 156 THR OG1  1 1 
       19 50998 2 1 68 GLN C    C -20.825 -11.425   4.581 1.00 . B B . 157 GLN C    1 1 
       19 50999 2 1 68 GLN CA   C -20.065 -10.244   5.218 1.00 . B B . 157 GLN CA   1 1 
       19 51000 2 1 68 GLN CB   C -19.960  -9.097   4.191 1.00 . B B . 157 GLN CB   1 1 
       19 51001 2 1 68 GLN CD   C -20.196  -7.117   5.791 1.00 . B B . 157 GLN CD   1 1 
       19 51002 2 1 68 GLN CG   C -19.349  -7.783   4.709 1.00 . B B . 157 GLN CG   1 1 
       19 51003 2 1 68 GLN H    H -17.917 -10.155   5.411 1.00 . B B . 157 GLN H    1 1 
       19 51004 2 1 68 GLN HA   H -20.658  -9.905   6.058 1.00 . B B . 157 GLN HA   1 1 
       19 51005 2 1 68 GLN HB2  H -19.382  -9.435   3.335 1.00 . B B . 157 GLN HB2  1 1 
       19 51006 2 1 68 GLN HB3  H -20.962  -8.873   3.820 1.00 . B B . 157 GLN HB3  1 1 
       19 51007 2 1 68 GLN HE21 H -21.770  -5.923   6.146 1.00 . B B . 157 GLN HE21 1 1 
       19 51008 2 1 68 GLN HE22 H -21.419  -6.213   4.448 1.00 . B B . 157 GLN HE22 1 1 
       19 51009 2 1 68 GLN HG2  H -18.348  -7.959   5.097 1.00 . B B . 157 GLN HG2  1 1 
       19 51010 2 1 68 GLN HG3  H -19.238  -7.105   3.861 1.00 . B B . 157 GLN HG3  1 1 
       19 51011 2 1 68 GLN N    N -18.746 -10.637   5.738 1.00 . B B . 157 GLN N    1 1 
       19 51012 2 1 68 GLN NE2  N -21.214  -6.364   5.425 1.00 . B B . 157 GLN NE2  1 1 
       19 51013 2 1 68 GLN O    O -22.037 -11.543   4.767 1.00 . B B . 157 GLN O    1 1 
       19 51014 2 1 68 GLN OE1  O -19.970  -7.276   6.982 1.00 . B B . 157 GLN OE1  1 1 
       19 51015 2 1 69 ASP C    C -19.688 -14.690   3.241 1.00 . B B . 158 ASP C    1 1 
       19 51016 2 1 69 ASP CA   C -20.703 -13.533   3.285 1.00 . B B . 158 ASP CA   1 1 
       19 51017 2 1 69 ASP CB   C -21.279 -13.217   1.896 1.00 . B B . 158 ASP CB   1 1 
       19 51018 2 1 69 ASP CG   C -22.160 -14.351   1.334 1.00 . B B . 158 ASP CG   1 1 
       19 51019 2 1 69 ASP H    H -19.141 -12.129   3.690 1.00 . B B . 158 ASP H    1 1 
       19 51020 2 1 69 ASP HA   H -21.536 -13.853   3.910 1.00 . B B . 158 ASP HA   1 1 
       19 51021 2 1 69 ASP HB2  H -21.893 -12.315   1.965 1.00 . B B . 158 ASP HB2  1 1 
       19 51022 2 1 69 ASP HB3  H -20.461 -13.009   1.204 1.00 . B B . 158 ASP HB3  1 1 
       19 51023 2 1 69 ASP N    N -20.122 -12.316   3.865 1.00 . B B . 158 ASP N    1 1 
       19 51024 2 1 69 ASP O    O -18.996 -14.900   2.244 1.00 . B B . 158 ASP O    1 1 
       19 51025 2 1 69 ASP OD1  O -22.296 -15.419   1.980 1.00 . B B . 158 ASP OD1  1 1 
       19 51026 2 1 69 ASP OD2  O -22.750 -14.150   0.247 1.00 . B B . 158 ASP OD2  1 1 
       19 51027 2 1 70 LYS C    C -19.074 -17.683   3.332 1.00 . B B . 159 LYS C    1 1 
       19 51028 2 1 70 LYS CA   C -18.797 -16.685   4.466 1.00 . B B . 159 LYS CA   1 1 
       19 51029 2 1 70 LYS CB   C -19.132 -17.373   5.816 1.00 . B B . 159 LYS CB   1 1 
       19 51030 2 1 70 LYS CD   C -18.981 -15.438   7.523 1.00 . B B . 159 LYS CD   1 1 
       19 51031 2 1 70 LYS CE   C -18.450 -14.976   8.894 1.00 . B B . 159 LYS CE   1 1 
       19 51032 2 1 70 LYS CG   C -18.462 -16.817   7.083 1.00 . B B . 159 LYS CG   1 1 
       19 51033 2 1 70 LYS H    H -20.206 -15.198   5.113 1.00 . B B . 159 LYS H    1 1 
       19 51034 2 1 70 LYS HA   H -17.729 -16.425   4.420 1.00 . B B . 159 LYS HA   1 1 
       19 51035 2 1 70 LYS HB2  H -20.214 -17.391   5.962 1.00 . B B . 159 LYS HB2  1 1 
       19 51036 2 1 70 LYS HB3  H -18.828 -18.412   5.754 1.00 . B B . 159 LYS HB3  1 1 
       19 51037 2 1 70 LYS HD2  H -18.666 -14.713   6.776 1.00 . B B . 159 LYS HD2  1 1 
       19 51038 2 1 70 LYS HD3  H -20.072 -15.445   7.546 1.00 . B B . 159 LYS HD3  1 1 
       19 51039 2 1 70 LYS HE2  H -17.360 -15.097   8.921 1.00 . B B . 159 LYS HE2  1 1 
       19 51040 2 1 70 LYS HE3  H -18.659 -13.904   8.997 1.00 . B B . 159 LYS HE3  1 1 
       19 51041 2 1 70 LYS HG2  H -18.659 -17.535   7.878 1.00 . B B . 159 LYS HG2  1 1 
       19 51042 2 1 70 LYS HG3  H -17.385 -16.773   6.925 1.00 . B B . 159 LYS HG3  1 1 
       19 51043 2 1 70 LYS HZ1  H -20.089 -15.600  10.048 1.00 . B B . 159 LYS HZ1  1 1 
       19 51044 2 1 70 LYS HZ2  H -18.879 -16.705  10.018 1.00 . B B . 159 LYS HZ2  1 1 
       19 51045 2 1 70 LYS HZ3  H -18.743 -15.354  10.925 1.00 . B B . 159 LYS HZ3  1 1 
       19 51046 2 1 70 LYS N    N -19.623 -15.465   4.331 1.00 . B B . 159 LYS N    1 1 
       19 51047 2 1 70 LYS NZ   N -19.081 -15.710  10.036 1.00 . B B . 159 LYS NZ   1 1 
       19 51048 2 1 70 LYS O    O -18.153 -18.273   2.778 1.00 . B B . 159 LYS O    1 1 
       19 51049 2 1 71 GLN C    C -20.550 -18.509   0.543 1.00 . B B . 160 GLN C    1 1 
       19 51050 2 1 71 GLN CA   C -20.779 -18.891   2.020 1.00 . B B . 160 GLN CA   1 1 
       19 51051 2 1 71 GLN CB   C -22.242 -19.276   2.310 1.00 . B B . 160 GLN CB   1 1 
       19 51052 2 1 71 GLN CD   C -23.852 -20.345   3.961 1.00 . B B . 160 GLN CD   1 1 
       19 51053 2 1 71 GLN CG   C -22.427 -19.839   3.735 1.00 . B B . 160 GLN CG   1 1 
       19 51054 2 1 71 GLN H    H -21.047 -17.296   3.409 1.00 . B B . 160 GLN H    1 1 
       19 51055 2 1 71 GLN HA   H -20.169 -19.777   2.198 1.00 . B B . 160 GLN HA   1 1 
       19 51056 2 1 71 GLN HB2  H -22.887 -18.407   2.173 1.00 . B B . 160 GLN HB2  1 1 
       19 51057 2 1 71 GLN HB3  H -22.549 -20.042   1.595 1.00 . B B . 160 GLN HB3  1 1 
       19 51058 2 1 71 GLN HE21 H -25.747 -19.817   4.349 1.00 . B B . 160 GLN HE21 1 1 
       19 51059 2 1 71 GLN HE22 H -24.605 -18.484   4.264 1.00 . B B . 160 GLN HE22 1 1 
       19 51060 2 1 71 GLN HG2  H -21.732 -20.669   3.888 1.00 . B B . 160 GLN HG2  1 1 
       19 51061 2 1 71 GLN HG3  H -22.202 -19.070   4.475 1.00 . B B . 160 GLN HG3  1 1 
       19 51062 2 1 71 GLN N    N -20.342 -17.864   2.970 1.00 . B B . 160 GLN N    1 1 
       19 51063 2 1 71 GLN NE2  N -24.808 -19.472   4.213 1.00 . B B . 160 GLN NE2  1 1 
       19 51064 2 1 71 GLN O    O -20.780 -19.334  -0.345 1.00 . B B . 160 GLN O    1 1 
       19 51065 2 1 71 GLN OE1  O -24.139 -21.534   3.903 1.00 . B B . 160 GLN OE1  1 1 
       19 51066 2 1 72 ALA C    C -18.381 -17.651  -1.535 1.00 . B B . 161 ALA C    1 1 
       19 51067 2 1 72 ALA CA   C -19.624 -16.879  -1.063 1.00 . B B . 161 ALA CA   1 1 
       19 51068 2 1 72 ALA CB   C -19.348 -15.370  -1.047 1.00 . B B . 161 ALA CB   1 1 
       19 51069 2 1 72 ALA H    H -19.901 -16.643   1.014 1.00 . B B . 161 ALA H    1 1 
       19 51070 2 1 72 ALA HA   H -20.437 -17.070  -1.768 1.00 . B B . 161 ALA HA   1 1 
       19 51071 2 1 72 ALA HB1  H -20.243 -14.831  -0.733 1.00 . B B . 161 ALA HB1  1 1 
       19 51072 2 1 72 ALA HB2  H -18.534 -15.151  -0.354 1.00 . B B . 161 ALA HB2  1 1 
       19 51073 2 1 72 ALA HB3  H -19.068 -15.032  -2.048 1.00 . B B . 161 ALA HB3  1 1 
       19 51074 2 1 72 ALA N    N -20.056 -17.296   0.263 1.00 . B B . 161 ALA N    1 1 
       19 51075 2 1 72 ALA O    O -17.537 -18.077  -0.740 1.00 . B B . 161 ALA O    1 1 
       19 51076 2 1 73 ASN C    C -15.919 -17.202  -3.385 1.00 . B B . 162 ASN C    1 1 
       19 51077 2 1 73 ASN CA   C -17.030 -18.265  -3.502 1.00 . B B . 162 ASN CA   1 1 
       19 51078 2 1 73 ASN CB   C -17.388 -18.622  -4.956 1.00 . B B . 162 ASN CB   1 1 
       19 51079 2 1 73 ASN CG   C -16.226 -19.210  -5.739 1.00 . B B . 162 ASN CG   1 1 
       19 51080 2 1 73 ASN H    H -18.971 -17.377  -3.434 1.00 . B B . 162 ASN H    1 1 
       19 51081 2 1 73 ASN HA   H -16.693 -19.175  -2.996 1.00 . B B . 162 ASN HA   1 1 
       19 51082 2 1 73 ASN HB2  H -18.213 -19.336  -4.947 1.00 . B B . 162 ASN HB2  1 1 
       19 51083 2 1 73 ASN HB3  H -17.731 -17.733  -5.483 1.00 . B B . 162 ASN HB3  1 1 
       19 51084 2 1 73 ASN HD21 H -15.599 -20.793  -6.786 1.00 . B B . 162 ASN HD21 1 1 
       19 51085 2 1 73 ASN HD22 H -17.227 -20.926  -6.126 1.00 . B B . 162 ASN HD22 1 1 
       19 51086 2 1 73 ASN N    N -18.242 -17.771  -2.854 1.00 . B B . 162 ASN N    1 1 
       19 51087 2 1 73 ASN ND2  N -16.363 -20.416  -6.234 1.00 . B B . 162 ASN ND2  1 1 
       19 51088 2 1 73 ASN O    O -16.158 -16.022  -3.642 1.00 . B B . 162 ASN O    1 1 
       19 51089 2 1 73 ASN OD1  O -15.192 -18.584  -5.913 1.00 . B B . 162 ASN OD1  1 1 
       19 51090 2 1 74 PHE C    C -13.190 -15.901  -4.047 1.00 . B B . 163 PHE C    1 1 
       19 51091 2 1 74 PHE CA   C -13.605 -16.651  -2.777 1.00 . B B . 163 PHE CA   1 1 
       19 51092 2 1 74 PHE CB   C -12.426 -17.394  -2.137 1.00 . B B . 163 PHE CB   1 1 
       19 51093 2 1 74 PHE CD1  C  -9.992 -16.889  -2.633 1.00 . B B . 163 PHE CD1  1 1 
       19 51094 2 1 74 PHE CD2  C -11.241 -15.355  -1.214 1.00 . B B . 163 PHE CD2  1 1 
       19 51095 2 1 74 PHE CE1  C  -8.857 -16.069  -2.525 1.00 . B B . 163 PHE CE1  1 1 
       19 51096 2 1 74 PHE CE2  C -10.115 -14.522  -1.130 1.00 . B B . 163 PHE CE2  1 1 
       19 51097 2 1 74 PHE CG   C -11.186 -16.536  -1.976 1.00 . B B . 163 PHE CG   1 1 
       19 51098 2 1 74 PHE CZ   C  -8.919 -14.885  -1.771 1.00 . B B . 163 PHE CZ   1 1 
       19 51099 2 1 74 PHE H    H -14.521 -18.589  -2.862 1.00 . B B . 163 PHE H    1 1 
       19 51100 2 1 74 PHE HA   H -13.951 -15.892  -2.072 1.00 . B B . 163 PHE HA   1 1 
       19 51101 2 1 74 PHE HB2  H -12.733 -17.755  -1.153 1.00 . B B . 163 PHE HB2  1 1 
       19 51102 2 1 74 PHE HB3  H -12.178 -18.262  -2.751 1.00 . B B . 163 PHE HB3  1 1 
       19 51103 2 1 74 PHE HD1  H  -9.942 -17.790  -3.231 1.00 . B B . 163 PHE HD1  1 1 
       19 51104 2 1 74 PHE HD2  H -12.150 -15.074  -0.703 1.00 . B B . 163 PHE HD2  1 1 
       19 51105 2 1 74 PHE HE1  H  -7.939 -16.347  -3.025 1.00 . B B . 163 PHE HE1  1 1 
       19 51106 2 1 74 PHE HE2  H -10.162 -13.615  -0.545 1.00 . B B . 163 PHE HE2  1 1 
       19 51107 2 1 74 PHE HZ   H  -8.048 -14.252  -1.685 1.00 . B B . 163 PHE HZ   1 1 
       19 51108 2 1 74 PHE N    N -14.700 -17.597  -3.012 1.00 . B B . 163 PHE N    1 1 
       19 51109 2 1 74 PHE O    O -13.020 -14.687  -3.995 1.00 . B B . 163 PHE O    1 1 
       19 51110 2 1 75 LYS C    C -13.833 -14.881  -6.883 1.00 . B B . 164 LYS C    1 1 
       19 51111 2 1 75 LYS CA   C -12.783 -15.922  -6.490 1.00 . B B . 164 LYS CA   1 1 
       19 51112 2 1 75 LYS CB   C -12.624 -17.009  -7.570 1.00 . B B . 164 LYS CB   1 1 
       19 51113 2 1 75 LYS CD   C -11.798 -17.539  -9.895 1.00 . B B . 164 LYS CD   1 1 
       19 51114 2 1 75 LYS CE   C -10.630 -17.330 -10.869 1.00 . B B . 164 LYS CE   1 1 
       19 51115 2 1 75 LYS CG   C -11.735 -16.539  -8.731 1.00 . B B . 164 LYS CG   1 1 
       19 51116 2 1 75 LYS H    H -13.331 -17.562  -5.202 1.00 . B B . 164 LYS H    1 1 
       19 51117 2 1 75 LYS HA   H -11.831 -15.395  -6.372 1.00 . B B . 164 LYS HA   1 1 
       19 51118 2 1 75 LYS HB2  H -12.150 -17.885  -7.126 1.00 . B B . 164 LYS HB2  1 1 
       19 51119 2 1 75 LYS HB3  H -13.606 -17.306  -7.946 1.00 . B B . 164 LYS HB3  1 1 
       19 51120 2 1 75 LYS HD2  H -11.753 -18.556  -9.506 1.00 . B B . 164 LYS HD2  1 1 
       19 51121 2 1 75 LYS HD3  H -12.750 -17.408 -10.418 1.00 . B B . 164 LYS HD3  1 1 
       19 51122 2 1 75 LYS HE2  H -10.559 -16.263 -11.112 1.00 . B B . 164 LYS HE2  1 1 
       19 51123 2 1 75 LYS HE3  H  -9.704 -17.629 -10.354 1.00 . B B . 164 LYS HE3  1 1 
       19 51124 2 1 75 LYS HG2  H -12.067 -15.563  -9.086 1.00 . B B . 164 LYS HG2  1 1 
       19 51125 2 1 75 LYS HG3  H -10.709 -16.454  -8.371 1.00 . B B . 164 LYS HG3  1 1 
       19 51126 2 1 75 LYS HZ1  H -10.034 -18.023 -12.757 1.00 . B B . 164 LYS HZ1  1 1 
       19 51127 2 1 75 LYS HZ2  H -10.917 -19.123 -11.912 1.00 . B B . 164 LYS HZ2  1 1 
       19 51128 2 1 75 LYS HZ3  H -11.651 -17.841 -12.622 1.00 . B B . 164 LYS HZ3  1 1 
       19 51129 2 1 75 LYS N    N -13.114 -16.569  -5.205 1.00 . B B . 164 LYS N    1 1 
       19 51130 2 1 75 LYS NZ   N -10.818 -18.127 -12.119 1.00 . B B . 164 LYS NZ   1 1 
       19 51131 2 1 75 LYS O    O -13.493 -13.775  -7.289 1.00 . B B . 164 LYS O    1 1 
       19 51132 2 1 76 ASP C    C -16.114 -13.039  -5.909 1.00 . B B . 165 ASP C    1 1 
       19 51133 2 1 76 ASP CA   C -16.215 -14.253  -6.851 1.00 . B B . 165 ASP CA   1 1 
       19 51134 2 1 76 ASP CB   C -17.551 -14.982  -6.683 1.00 . B B . 165 ASP CB   1 1 
       19 51135 2 1 76 ASP CG   C -18.735 -14.065  -7.034 1.00 . B B . 165 ASP CG   1 1 
       19 51136 2 1 76 ASP H    H -15.314 -16.120  -6.321 1.00 . B B . 165 ASP H    1 1 
       19 51137 2 1 76 ASP HA   H -16.169 -13.886  -7.875 1.00 . B B . 165 ASP HA   1 1 
       19 51138 2 1 76 ASP HB2  H -17.566 -15.855  -7.341 1.00 . B B . 165 ASP HB2  1 1 
       19 51139 2 1 76 ASP HB3  H -17.647 -15.332  -5.654 1.00 . B B . 165 ASP HB3  1 1 
       19 51140 2 1 76 ASP N    N -15.108 -15.190  -6.655 1.00 . B B . 165 ASP N    1 1 
       19 51141 2 1 76 ASP O    O -16.327 -11.913  -6.351 1.00 . B B . 165 ASP O    1 1 
       19 51142 2 1 76 ASP OD1  O -18.955 -13.801  -8.241 1.00 . B B . 165 ASP OD1  1 1 
       19 51143 2 1 76 ASP OD2  O -19.458 -13.626  -6.107 1.00 . B B . 165 ASP OD2  1 1 
       19 51144 2 1 77 LYS C    C -14.221 -11.281  -4.058 1.00 . B B . 166 LYS C    1 1 
       19 51145 2 1 77 LYS CA   C -15.463 -12.116  -3.704 1.00 . B B . 166 LYS CA   1 1 
       19 51146 2 1 77 LYS CB   C -15.448 -12.623  -2.244 1.00 . B B . 166 LYS CB   1 1 
       19 51147 2 1 77 LYS CD   C -17.727 -11.863  -1.364 1.00 . B B . 166 LYS CD   1 1 
       19 51148 2 1 77 LYS CE   C -18.507 -10.681  -0.764 1.00 . B B . 166 LYS CE   1 1 
       19 51149 2 1 77 LYS CG   C -16.195 -11.658  -1.299 1.00 . B B . 166 LYS CG   1 1 
       19 51150 2 1 77 LYS H    H -15.591 -14.183  -4.314 1.00 . B B . 166 LYS H    1 1 
       19 51151 2 1 77 LYS HA   H -16.306 -11.438  -3.822 1.00 . B B . 166 LYS HA   1 1 
       19 51152 2 1 77 LYS HB2  H -15.918 -13.604  -2.180 1.00 . B B . 166 LYS HB2  1 1 
       19 51153 2 1 77 LYS HB3  H -14.413 -12.739  -1.916 1.00 . B B . 166 LYS HB3  1 1 
       19 51154 2 1 77 LYS HD2  H -18.029 -11.992  -2.405 1.00 . B B . 166 LYS HD2  1 1 
       19 51155 2 1 77 LYS HD3  H -17.988 -12.770  -0.812 1.00 . B B . 166 LYS HD3  1 1 
       19 51156 2 1 77 LYS HE2  H -18.406 -10.709   0.330 1.00 . B B . 166 LYS HE2  1 1 
       19 51157 2 1 77 LYS HE3  H -18.056  -9.749  -1.126 1.00 . B B . 166 LYS HE3  1 1 
       19 51158 2 1 77 LYS HG2  H -15.862 -11.828  -0.276 1.00 . B B . 166 LYS HG2  1 1 
       19 51159 2 1 77 LYS HG3  H -15.944 -10.632  -1.568 1.00 . B B . 166 LYS HG3  1 1 
       19 51160 2 1 77 LYS HZ1  H -20.076 -10.633  -2.157 1.00 . B B . 166 LYS HZ1  1 1 
       19 51161 2 1 77 LYS HZ2  H -20.417 -11.564  -0.856 1.00 . B B . 166 LYS HZ2  1 1 
       19 51162 2 1 77 LYS HZ3  H -20.463  -9.935  -0.738 1.00 . B B . 166 LYS HZ3  1 1 
       19 51163 2 1 77 LYS N    N -15.698 -13.229  -4.645 1.00 . B B . 166 LYS N    1 1 
       19 51164 2 1 77 LYS NZ   N -19.952 -10.711  -1.150 1.00 . B B . 166 LYS NZ   1 1 
       19 51165 2 1 77 LYS O    O -14.279 -10.059  -3.967 1.00 . B B . 166 LYS O    1 1 
       19 51166 2 1 78 VAL C    C -12.368 -10.296  -6.269 1.00 . B B . 167 VAL C    1 1 
       19 51167 2 1 78 VAL CA   C -11.949 -11.192  -5.098 1.00 . B B . 167 VAL CA   1 1 
       19 51168 2 1 78 VAL CB   C -10.831 -12.183  -5.514 1.00 . B B . 167 VAL CB   1 1 
       19 51169 2 1 78 VAL CG1  C  -9.687 -11.545  -6.318 1.00 . B B . 167 VAL CG1  1 1 
       19 51170 2 1 78 VAL CG2  C -10.188 -12.826  -4.277 1.00 . B B . 167 VAL CG2  1 1 
       19 51171 2 1 78 VAL H    H -13.149 -12.914  -4.549 1.00 . B B . 167 VAL H    1 1 
       19 51172 2 1 78 VAL HA   H -11.545 -10.533  -4.329 1.00 . B B . 167 VAL HA   1 1 
       19 51173 2 1 78 VAL HB   H -11.267 -12.969  -6.122 1.00 . B B . 167 VAL HB   1 1 
       19 51174 2 1 78 VAL HG11 H  -8.907 -12.282  -6.528 1.00 . B B . 167 VAL HG11 1 1 
       19 51175 2 1 78 VAL HG12 H -10.047 -11.184  -7.282 1.00 . B B . 167 VAL HG12 1 1 
       19 51176 2 1 78 VAL HG13 H  -9.245 -10.715  -5.766 1.00 . B B . 167 VAL HG13 1 1 
       19 51177 2 1 78 VAL HG21 H -10.943 -13.310  -3.658 1.00 . B B . 167 VAL HG21 1 1 
       19 51178 2 1 78 VAL HG22 H  -9.465 -13.584  -4.592 1.00 . B B . 167 VAL HG22 1 1 
       19 51179 2 1 78 VAL HG23 H  -9.677 -12.070  -3.679 1.00 . B B . 167 VAL HG23 1 1 
       19 51180 2 1 78 VAL N    N -13.135 -11.899  -4.545 1.00 . B B . 167 VAL N    1 1 
       19 51181 2 1 78 VAL O    O -12.056  -9.106  -6.269 1.00 . B B . 167 VAL O    1 1 
       19 51182 2 1 79 LYS C    C -14.644  -8.957  -7.922 1.00 . B B . 168 LYS C    1 1 
       19 51183 2 1 79 LYS CA   C -13.683 -10.070  -8.365 1.00 . B B . 168 LYS CA   1 1 
       19 51184 2 1 79 LYS CB   C -14.366 -11.034  -9.353 1.00 . B B . 168 LYS CB   1 1 
       19 51185 2 1 79 LYS CD   C -14.013 -13.103 -10.828 1.00 . B B . 168 LYS CD   1 1 
       19 51186 2 1 79 LYS CE   C -15.035 -12.708 -11.914 1.00 . B B . 168 LYS CE   1 1 
       19 51187 2 1 79 LYS CG   C -13.350 -11.926 -10.093 1.00 . B B . 168 LYS CG   1 1 
       19 51188 2 1 79 LYS H    H -13.367 -11.819  -7.162 1.00 . B B . 168 LYS H    1 1 
       19 51189 2 1 79 LYS HA   H -12.853  -9.584  -8.878 1.00 . B B . 168 LYS HA   1 1 
       19 51190 2 1 79 LYS HB2  H -15.072 -11.659  -8.807 1.00 . B B . 168 LYS HB2  1 1 
       19 51191 2 1 79 LYS HB3  H -14.923 -10.452 -10.087 1.00 . B B . 168 LYS HB3  1 1 
       19 51192 2 1 79 LYS HD2  H -13.233 -13.720 -11.276 1.00 . B B . 168 LYS HD2  1 1 
       19 51193 2 1 79 LYS HD3  H -14.524 -13.716 -10.081 1.00 . B B . 168 LYS HD3  1 1 
       19 51194 2 1 79 LYS HE2  H -15.549 -13.621 -12.236 1.00 . B B . 168 LYS HE2  1 1 
       19 51195 2 1 79 LYS HE3  H -15.793 -12.050 -11.479 1.00 . B B . 168 LYS HE3  1 1 
       19 51196 2 1 79 LYS HG2  H -12.782 -11.314 -10.793 1.00 . B B . 168 LYS HG2  1 1 
       19 51197 2 1 79 LYS HG3  H -12.641 -12.343  -9.377 1.00 . B B . 168 LYS HG3  1 1 
       19 51198 2 1 79 LYS HZ1  H -13.709 -12.657 -13.527 1.00 . B B . 168 LYS HZ1  1 1 
       19 51199 2 1 79 LYS HZ2  H -15.089 -11.847 -13.810 1.00 . B B . 168 LYS HZ2  1 1 
       19 51200 2 1 79 LYS HZ3  H -13.947 -11.180 -12.860 1.00 . B B . 168 LYS HZ3  1 1 
       19 51201 2 1 79 LYS N    N -13.150 -10.827  -7.220 1.00 . B B . 168 LYS N    1 1 
       19 51202 2 1 79 LYS NZ   N -14.399 -12.055 -13.095 1.00 . B B . 168 LYS NZ   1 1 
       19 51203 2 1 79 LYS O    O -14.483  -7.811  -8.333 1.00 . B B . 168 LYS O    1 1 
       19 51204 2 1 80 GLY C    C -15.959  -7.155  -5.747 1.00 . B B . 169 GLY C    1 1 
       19 51205 2 1 80 GLY CA   C -16.583  -8.336  -6.502 1.00 . B B . 169 GLY CA   1 1 
       19 51206 2 1 80 GLY H    H -15.671 -10.249  -6.762 1.00 . B B . 169 GLY H    1 1 
       19 51207 2 1 80 GLY HA2  H -17.186  -7.942  -7.323 1.00 . B B . 169 GLY HA2  1 1 
       19 51208 2 1 80 GLY HA3  H -17.239  -8.870  -5.815 1.00 . B B . 169 GLY HA3  1 1 
       19 51209 2 1 80 GLY N    N -15.588  -9.275  -7.034 1.00 . B B . 169 GLY N    1 1 
       19 51210 2 1 80 GLY O    O -16.351  -6.006  -5.961 1.00 . B B . 169 GLY O    1 1 
       19 51211 2 1 81 GLU C    C -13.315  -5.516  -5.229 1.00 . B B . 170 GLU C    1 1 
       19 51212 2 1 81 GLU CA   C -14.216  -6.305  -4.266 1.00 . B B . 170 GLU CA   1 1 
       19 51213 2 1 81 GLU CB   C -13.417  -6.800  -3.054 1.00 . B B . 170 GLU CB   1 1 
       19 51214 2 1 81 GLU CD   C -15.385  -6.327  -1.464 1.00 . B B . 170 GLU CD   1 1 
       19 51215 2 1 81 GLU CG   C -14.253  -7.297  -1.863 1.00 . B B . 170 GLU CG   1 1 
       19 51216 2 1 81 GLU H    H -14.667  -8.348  -4.715 1.00 . B B . 170 GLU H    1 1 
       19 51217 2 1 81 GLU HA   H -14.969  -5.600  -3.922 1.00 . B B . 170 GLU HA   1 1 
       19 51218 2 1 81 GLU HB2  H -12.736  -7.593  -3.368 1.00 . B B . 170 GLU HB2  1 1 
       19 51219 2 1 81 GLU HB3  H -12.806  -5.966  -2.717 1.00 . B B . 170 GLU HB3  1 1 
       19 51220 2 1 81 GLU HG2  H -14.670  -8.276  -2.101 1.00 . B B . 170 GLU HG2  1 1 
       19 51221 2 1 81 GLU HG3  H -13.582  -7.431  -1.010 1.00 . B B . 170 GLU HG3  1 1 
       19 51222 2 1 81 GLU N    N -14.933  -7.395  -4.926 1.00 . B B . 170 GLU N    1 1 
       19 51223 2 1 81 GLU O    O -13.247  -4.294  -5.120 1.00 . B B . 170 GLU O    1 1 
       19 51224 2 1 81 GLU OE1  O -16.561  -6.581  -1.821 1.00 . B B . 170 GLU OE1  1 1 
       19 51225 2 1 81 GLU OE2  O -15.103  -5.315  -0.780 1.00 . B B . 170 GLU OE2  1 1 
       19 51226 2 1 82 TRP C    C -12.883  -4.514  -8.078 1.00 . B B . 171 TRP C    1 1 
       19 51227 2 1 82 TRP CA   C -11.955  -5.441  -7.273 1.00 . B B . 171 TRP CA   1 1 
       19 51228 2 1 82 TRP CB   C -11.217  -6.440  -8.172 1.00 . B B . 171 TRP CB   1 1 
       19 51229 2 1 82 TRP CD1  C  -8.989  -5.586  -9.029 1.00 . B B . 171 TRP CD1  1 1 
       19 51230 2 1 82 TRP CD2  C -10.632  -5.360 -10.543 1.00 . B B . 171 TRP CD2  1 1 
       19 51231 2 1 82 TRP CE2  C  -9.434  -4.865 -11.146 1.00 . B B . 171 TRP CE2  1 1 
       19 51232 2 1 82 TRP CE3  C -11.807  -5.313 -11.325 1.00 . B B . 171 TRP CE3  1 1 
       19 51233 2 1 82 TRP CG   C -10.310  -5.821  -9.192 1.00 . B B . 171 TRP CG   1 1 
       19 51234 2 1 82 TRP CH2  C -10.592  -4.312 -13.198 1.00 . B B . 171 TRP CH2  1 1 
       19 51235 2 1 82 TRP CZ2  C  -9.403  -4.351 -12.451 1.00 . B B . 171 TRP CZ2  1 1 
       19 51236 2 1 82 TRP CZ3  C -11.788  -4.794 -12.635 1.00 . B B . 171 TRP CZ3  1 1 
       19 51237 2 1 82 TRP H    H -12.714  -7.168  -6.262 1.00 . B B . 171 TRP H    1 1 
       19 51238 2 1 82 TRP HA   H -11.212  -4.810  -6.799 1.00 . B B . 171 TRP HA   1 1 
       19 51239 2 1 82 TRP HB2  H -10.616  -7.099  -7.543 1.00 . B B . 171 TRP HB2  1 1 
       19 51240 2 1 82 TRP HB3  H -11.943  -7.056  -8.698 1.00 . B B . 171 TRP HB3  1 1 
       19 51241 2 1 82 TRP HD1  H  -8.421  -5.821  -8.134 1.00 . B B . 171 TRP HD1  1 1 
       19 51242 2 1 82 TRP HE1  H  -7.489  -4.782 -10.283 1.00 . B B . 171 TRP HE1  1 1 
       19 51243 2 1 82 TRP HE3  H -12.731  -5.689 -10.911 1.00 . B B . 171 TRP HE3  1 1 
       19 51244 2 1 82 TRP HH2  H -10.586  -3.918 -14.208 1.00 . B B . 171 TRP HH2  1 1 
       19 51245 2 1 82 TRP HZ2  H  -8.477  -3.988 -12.874 1.00 . B B . 171 TRP HZ2  1 1 
       19 51246 2 1 82 TRP HZ3  H -12.702  -4.777 -13.214 1.00 . B B . 171 TRP HZ3  1 1 
       19 51247 2 1 82 TRP N    N -12.680  -6.158  -6.217 1.00 . B B . 171 TRP N    1 1 
       19 51248 2 1 82 TRP NE1  N  -8.468  -5.022 -10.175 1.00 . B B . 171 TRP NE1  1 1 
       19 51249 2 1 82 TRP O    O -12.528  -3.368  -8.360 1.00 . B B . 171 TRP O    1 1 
       19 51250 2 1 83 ASP C    C -15.497  -2.896  -8.102 1.00 . B B . 172 ASP C    1 1 
       19 51251 2 1 83 ASP CA   C -15.151  -4.115  -8.970 1.00 . B B . 172 ASP CA   1 1 
       19 51252 2 1 83 ASP CB   C -16.429  -4.918  -9.283 1.00 . B B . 172 ASP CB   1 1 
       19 51253 2 1 83 ASP CG   C -16.272  -6.043 -10.329 1.00 . B B . 172 ASP CG   1 1 
       19 51254 2 1 83 ASP H    H -14.340  -5.906  -8.122 1.00 . B B . 172 ASP H    1 1 
       19 51255 2 1 83 ASP HA   H -14.748  -3.737  -9.900 1.00 . B B . 172 ASP HA   1 1 
       19 51256 2 1 83 ASP HB2  H -16.825  -5.337  -8.361 1.00 . B B . 172 ASP HB2  1 1 
       19 51257 2 1 83 ASP HB3  H -17.177  -4.220  -9.660 1.00 . B B . 172 ASP HB3  1 1 
       19 51258 2 1 83 ASP N    N -14.120  -4.946  -8.346 1.00 . B B . 172 ASP N    1 1 
       19 51259 2 1 83 ASP O    O -15.527  -1.765  -8.585 1.00 . B B . 172 ASP O    1 1 
       19 51260 2 1 83 ASP OD1  O -15.434  -5.927 -11.256 1.00 . B B . 172 ASP OD1  1 1 
       19 51261 2 1 83 ASP OD2  O -17.062  -7.018 -10.273 1.00 . B B . 172 ASP OD2  1 1 
       19 51262 2 1 84 LYS C    C -14.770  -1.010  -5.715 1.00 . B B . 173 LYS C    1 1 
       19 51263 2 1 84 LYS CA   C -15.946  -1.995  -5.846 1.00 . B B . 173 LYS CA   1 1 
       19 51264 2 1 84 LYS CB   C -16.476  -2.565  -4.509 1.00 . B B . 173 LYS CB   1 1 
       19 51265 2 1 84 LYS CD   C -15.745  -1.942  -2.100 1.00 . B B . 173 LYS CD   1 1 
       19 51266 2 1 84 LYS CE   C -15.665  -0.421  -2.305 1.00 . B B . 173 LYS CE   1 1 
       19 51267 2 1 84 LYS CG   C -15.452  -2.754  -3.375 1.00 . B B . 173 LYS CG   1 1 
       19 51268 2 1 84 LYS H    H -15.605  -4.032  -6.453 1.00 . B B . 173 LYS H    1 1 
       19 51269 2 1 84 LYS HA   H -16.764  -1.426  -6.281 1.00 . B B . 173 LYS HA   1 1 
       19 51270 2 1 84 LYS HB2  H -17.284  -1.922  -4.159 1.00 . B B . 173 LYS HB2  1 1 
       19 51271 2 1 84 LYS HB3  H -16.925  -3.545  -4.692 1.00 . B B . 173 LYS HB3  1 1 
       19 51272 2 1 84 LYS HD2  H -16.738  -2.213  -1.736 1.00 . B B . 173 LYS HD2  1 1 
       19 51273 2 1 84 LYS HD3  H -15.019  -2.237  -1.339 1.00 . B B . 173 LYS HD3  1 1 
       19 51274 2 1 84 LYS HE2  H -14.658  -0.167  -2.655 1.00 . B B . 173 LYS HE2  1 1 
       19 51275 2 1 84 LYS HE3  H -16.371  -0.132  -3.092 1.00 . B B . 173 LYS HE3  1 1 
       19 51276 2 1 84 LYS HG2  H -15.476  -3.802  -3.102 1.00 . B B . 173 LYS HG2  1 1 
       19 51277 2 1 84 LYS HG3  H -14.444  -2.556  -3.724 1.00 . B B . 173 LYS HG3  1 1 
       19 51278 2 1 84 LYS HZ1  H -15.321   0.105  -0.308 1.00 . B B . 173 LYS HZ1  1 1 
       19 51279 2 1 84 LYS HZ2  H -15.931   1.327  -1.195 1.00 . B B . 173 LYS HZ2  1 1 
       19 51280 2 1 84 LYS HZ3  H -16.907   0.117  -0.711 1.00 . B B . 173 LYS HZ3  1 1 
       19 51281 2 1 84 LYS N    N -15.666  -3.085  -6.792 1.00 . B B . 173 LYS N    1 1 
       19 51282 2 1 84 LYS NZ   N -15.975   0.324  -1.049 1.00 . B B . 173 LYS NZ   1 1 
       19 51283 2 1 84 LYS O    O -14.957   0.120  -5.271 1.00 . B B . 173 LYS O    1 1 
       19 51284 2 1 85 ILE C    C -12.091   0.133  -7.385 1.00 . B B . 174 ILE C    1 1 
       19 51285 2 1 85 ILE CA   C -12.326  -0.663  -6.089 1.00 . B B . 174 ILE CA   1 1 
       19 51286 2 1 85 ILE CB   C -11.191  -1.582  -5.622 1.00 . B B . 174 ILE CB   1 1 
       19 51287 2 1 85 ILE CD1  C -10.462  -2.764  -3.475 1.00 . B B . 174 ILE CD1  1 1 
       19 51288 2 1 85 ILE CG1  C -11.215  -1.590  -4.078 1.00 . B B . 174 ILE CG1  1 1 
       19 51289 2 1 85 ILE CG2  C  -9.816  -1.178  -6.155 1.00 . B B . 174 ILE CG2  1 1 
       19 51290 2 1 85 ILE H    H -13.481  -2.402  -6.381 1.00 . B B . 174 ILE H    1 1 
       19 51291 2 1 85 ILE HA   H -12.386   0.049  -5.300 1.00 . B B . 174 ILE HA   1 1 
       19 51292 2 1 85 ILE HB   H -11.407  -2.578  -5.988 1.00 . B B . 174 ILE HB   1 1 
       19 51293 2 1 85 ILE HD11 H  -9.412  -2.702  -3.746 1.00 . B B . 174 ILE HD11 1 1 
       19 51294 2 1 85 ILE HD12 H -10.567  -2.721  -2.393 1.00 . B B . 174 ILE HD12 1 1 
       19 51295 2 1 85 ILE HD13 H -10.893  -3.686  -3.853 1.00 . B B . 174 ILE HD13 1 1 
       19 51296 2 1 85 ILE HG12 H -10.789  -0.660  -3.695 1.00 . B B . 174 ILE HG12 1 1 
       19 51297 2 1 85 ILE HG13 H -12.245  -1.655  -3.724 1.00 . B B . 174 ILE HG13 1 1 
       19 51298 2 1 85 ILE HG21 H  -9.051  -1.874  -5.815 1.00 . B B . 174 ILE HG21 1 1 
       19 51299 2 1 85 ILE HG22 H  -9.848  -1.228  -7.238 1.00 . B B . 174 ILE HG22 1 1 
       19 51300 2 1 85 ILE HG23 H  -9.565  -0.164  -5.837 1.00 . B B . 174 ILE HG23 1 1 
       19 51301 2 1 85 ILE N    N -13.567  -1.433  -6.110 1.00 . B B . 174 ILE N    1 1 
       19 51302 2 1 85 ILE O    O -11.683   1.294  -7.325 1.00 . B B . 174 ILE O    1 1 
       19 51303 2 1 86 LYS C    C -13.459   0.511 -10.593 1.00 . B B . 175 LYS C    1 1 
       19 51304 2 1 86 LYS CA   C -12.161   0.136  -9.885 1.00 . B B . 175 LYS CA   1 1 
       19 51305 2 1 86 LYS CB   C -11.345  -0.820 -10.780 1.00 . B B . 175 LYS CB   1 1 
       19 51306 2 1 86 LYS CD   C  -9.006  -0.286  -9.798 1.00 . B B . 175 LYS CD   1 1 
       19 51307 2 1 86 LYS CE   C  -8.475   0.410 -11.062 1.00 . B B . 175 LYS CE   1 1 
       19 51308 2 1 86 LYS CG   C -10.074  -1.345 -10.120 1.00 . B B . 175 LYS CG   1 1 
       19 51309 2 1 86 LYS H    H -12.564  -1.465  -8.484 1.00 . B B . 175 LYS H    1 1 
       19 51310 2 1 86 LYS HA   H -11.608   1.069  -9.779 1.00 . B B . 175 LYS HA   1 1 
       19 51311 2 1 86 LYS HB2  H -11.950  -1.695 -11.030 1.00 . B B . 175 LYS HB2  1 1 
       19 51312 2 1 86 LYS HB3  H -11.100  -0.323 -11.719 1.00 . B B . 175 LYS HB3  1 1 
       19 51313 2 1 86 LYS HD2  H  -9.421   0.458  -9.115 1.00 . B B . 175 LYS HD2  1 1 
       19 51314 2 1 86 LYS HD3  H  -8.178  -0.785  -9.288 1.00 . B B . 175 LYS HD3  1 1 
       19 51315 2 1 86 LYS HE2  H  -8.096  -0.355 -11.748 1.00 . B B . 175 LYS HE2  1 1 
       19 51316 2 1 86 LYS HE3  H  -9.301   0.922 -11.565 1.00 . B B . 175 LYS HE3  1 1 
       19 51317 2 1 86 LYS HG2  H -10.385  -1.850  -9.205 1.00 . B B . 175 LYS HG2  1 1 
       19 51318 2 1 86 LYS HG3  H  -9.645  -2.090 -10.782 1.00 . B B . 175 LYS HG3  1 1 
       19 51319 2 1 86 LYS HZ1  H  -7.038   1.827 -11.592 1.00 . B B . 175 LYS HZ1  1 1 
       19 51320 2 1 86 LYS HZ2  H  -7.727   2.139 -10.148 1.00 . B B . 175 LYS HZ2  1 1 
       19 51321 2 1 86 LYS HZ3  H  -6.609   0.951 -10.286 1.00 . B B . 175 LYS HZ3  1 1 
       19 51322 2 1 86 LYS N    N -12.372  -0.468  -8.547 1.00 . B B . 175 LYS N    1 1 
       19 51323 2 1 86 LYS NZ   N  -7.395   1.392 -10.748 1.00 . B B . 175 LYS NZ   1 1 
       19 51324 2 1 86 LYS O    O -13.693   1.678 -10.905 1.00 . B B . 175 LYS O    1 1 
       19 51325 2 1 87 LYS C    C -16.571   0.573 -11.061 1.00 . B B . 176 LYS C    1 1 
       19 51326 2 1 87 LYS CA   C -15.531  -0.393 -11.646 1.00 . B B . 176 LYS CA   1 1 
       19 51327 2 1 87 LYS CB   C -16.157  -1.789 -11.831 1.00 . B B . 176 LYS CB   1 1 
       19 51328 2 1 87 LYS CD   C -15.433  -2.221 -14.259 1.00 . B B . 176 LYS CD   1 1 
       19 51329 2 1 87 LYS CE   C -14.753  -3.243 -15.184 1.00 . B B . 176 LYS CE   1 1 
       19 51330 2 1 87 LYS CG   C -15.375  -2.694 -12.795 1.00 . B B . 176 LYS CG   1 1 
       19 51331 2 1 87 LYS H    H -14.001  -1.398 -10.494 1.00 . B B . 176 LYS H    1 1 
       19 51332 2 1 87 LYS HA   H -15.246   0.011 -12.615 1.00 . B B . 176 LYS HA   1 1 
       19 51333 2 1 87 LYS HB2  H -16.239  -2.286 -10.861 1.00 . B B . 176 LYS HB2  1 1 
       19 51334 2 1 87 LYS HB3  H -17.175  -1.676 -12.212 1.00 . B B . 176 LYS HB3  1 1 
       19 51335 2 1 87 LYS HD2  H -16.479  -2.105 -14.555 1.00 . B B . 176 LYS HD2  1 1 
       19 51336 2 1 87 LYS HD3  H -14.927  -1.259 -14.360 1.00 . B B . 176 LYS HD3  1 1 
       19 51337 2 1 87 LYS HE2  H -13.704  -3.340 -14.884 1.00 . B B . 176 LYS HE2  1 1 
       19 51338 2 1 87 LYS HE3  H -15.236  -4.217 -15.048 1.00 . B B . 176 LYS HE3  1 1 
       19 51339 2 1 87 LYS HG2  H -14.336  -2.754 -12.472 1.00 . B B . 176 LYS HG2  1 1 
       19 51340 2 1 87 LYS HG3  H -15.810  -3.691 -12.748 1.00 . B B . 176 LYS HG3  1 1 
       19 51341 2 1 87 LYS HZ1  H -14.364  -1.952 -16.782 1.00 . B B . 176 LYS HZ1  1 1 
       19 51342 2 1 87 LYS HZ2  H -14.404  -3.524 -17.221 1.00 . B B . 176 LYS HZ2  1 1 
       19 51343 2 1 87 LYS HZ3  H -15.795  -2.733 -16.919 1.00 . B B . 176 LYS HZ3  1 1 
       19 51344 2 1 87 LYS N    N -14.300  -0.494 -10.835 1.00 . B B . 176 LYS N    1 1 
       19 51345 2 1 87 LYS NZ   N -14.834  -2.834 -16.616 1.00 . B B . 176 LYS NZ   1 1 
       19 51346 2 1 87 LYS O    O -17.331   1.187 -11.812 1.00 . B B . 176 LYS O    1 1 
       19 51347 2 1 88 ASP C    C -17.161   3.124  -9.124 1.00 . B B . 177 ASP C    1 1 
       19 51348 2 1 88 ASP CA   C -17.507   1.617  -9.010 1.00 . B B . 177 ASP CA   1 1 
       19 51349 2 1 88 ASP CB   C -17.534   1.168  -7.544 1.00 . B B . 177 ASP CB   1 1 
       19 51350 2 1 88 ASP CG   C -18.634   1.873  -6.729 1.00 . B B . 177 ASP CG   1 1 
       19 51351 2 1 88 ASP H    H -15.997   0.095  -9.205 1.00 . B B . 177 ASP H    1 1 
       19 51352 2 1 88 ASP HA   H -18.509   1.483  -9.418 1.00 . B B . 177 ASP HA   1 1 
       19 51353 2 1 88 ASP HB2  H -17.721   0.093  -7.518 1.00 . B B . 177 ASP HB2  1 1 
       19 51354 2 1 88 ASP HB3  H -16.554   1.353  -7.100 1.00 . B B . 177 ASP HB3  1 1 
       19 51355 2 1 88 ASP N    N -16.591   0.722  -9.738 1.00 . B B . 177 ASP N    1 1 
       19 51356 2 1 88 ASP O    O -18.003   3.974  -8.810 1.00 . B B . 177 ASP O    1 1 
       19 51357 2 1 88 ASP OD1  O -18.307   2.583  -5.746 1.00 . B B . 177 ASP OD1  1 1 
       19 51358 2 1 88 ASP OD2  O -19.837   1.678  -7.033 1.00 . B B . 177 ASP OD2  1 1 
       19 51359 2 1 89 MET C    C -15.840   5.652 -10.827 1.00 . B B . 178 MET C    1 1 
       19 51360 2 1 89 MET CA   C -15.402   4.838  -9.596 1.00 . B B . 178 MET CA   1 1 
       19 51361 2 1 89 MET CB   C -13.868   4.819  -9.459 1.00 . B B . 178 MET CB   1 1 
       19 51362 2 1 89 MET CE   C -13.260   3.608  -5.469 1.00 . B B . 178 MET CE   1 1 
       19 51363 2 1 89 MET CG   C -13.368   4.106  -8.191 1.00 . B B . 178 MET CG   1 1 
       19 51364 2 1 89 MET H    H -15.334   2.724  -9.891 1.00 . B B . 178 MET H    1 1 
       19 51365 2 1 89 MET HA   H -15.797   5.365  -8.731 1.00 . B B . 178 MET HA   1 1 
       19 51366 2 1 89 MET HB2  H -13.438   4.331 -10.332 1.00 . B B . 178 MET HB2  1 1 
       19 51367 2 1 89 MET HB3  H -13.502   5.846  -9.440 1.00 . B B . 178 MET HB3  1 1 
       19 51368 2 1 89 MET HE1  H -13.509   3.898  -4.449 1.00 . B B . 178 MET HE1  1 1 
       19 51369 2 1 89 MET HE2  H -13.711   2.637  -5.681 1.00 . B B . 178 MET HE2  1 1 
       19 51370 2 1 89 MET HE3  H -12.178   3.538  -5.570 1.00 . B B . 178 MET HE3  1 1 
       19 51371 2 1 89 MET HG2  H -13.698   3.066  -8.214 1.00 . B B . 178 MET HG2  1 1 
       19 51372 2 1 89 MET HG3  H -12.276   4.104  -8.208 1.00 . B B . 178 MET HG3  1 1 
       19 51373 2 1 89 MET N    N -15.943   3.463  -9.572 1.00 . B B . 178 MET N    1 1 
       19 51374 2 1 89 MET O    O -16.293   6.808 -10.642 1.00 . B B . 178 MET O    1 1 
       19 51375 2 1 89 MET OXT  O -15.719   5.159 -11.975 1.00 . B B . 178 MET OXT  1 1 
       19 51376 2 1 89 MET SD   S -13.905   4.849  -6.623 1.00 . B B . 178 MET SD   1 1 
       20 51377 1 1  1 ALA C    C  -0.585   1.811  -2.532 1.00 . A A .   1 ALA C    1 1 
       20 51378 1 1  1 ALA CA   C  -1.996   1.402  -2.075 1.00 . A A .   1 ALA CA   1 1 
       20 51379 1 1  1 ALA CB   C  -2.015  -0.079  -1.605 1.00 . A A .   1 ALA CB   1 1 
       20 51380 1 1  1 ALA H1   H  -3.946   1.370  -2.794 1.00 . A A .   1 ALA H1   1 1 
       20 51381 1 1  1 ALA H2   H  -3.098   2.668  -3.328 1.00 . A A .   1 ALA H2   1 1 
       20 51382 1 1  1 ALA H3   H  -2.848   1.178  -3.973 1.00 . A A .   1 ALA H3   1 1 
       20 51383 1 1  1 ALA HA   H  -2.229   2.007  -1.194 1.00 . A A .   1 ALA HA   1 1 
       20 51384 1 1  1 ALA HB1  H  -1.707  -0.773  -2.393 1.00 . A A .   1 ALA HB1  1 1 
       20 51385 1 1  1 ALA HB2  H  -1.324  -0.208  -0.771 1.00 . A A .   1 ALA HB2  1 1 
       20 51386 1 1  1 ALA HB3  H  -3.010  -0.364  -1.266 1.00 . A A .   1 ALA HB3  1 1 
       20 51387 1 1  1 ALA N    N  -3.037   1.681  -3.116 1.00 . A A .   1 ALA N    1 1 
       20 51388 1 1  1 ALA O    O   0.121   1.012  -3.136 1.00 . A A .   1 ALA O    1 1 
       20 51389 1 1  2 ASP C    C   1.982   3.523  -3.717 1.00 . A A .   2 ASP C    1 1 
       20 51390 1 1  2 ASP CA   C   1.189   3.618  -2.388 1.00 . A A .   2 ASP CA   1 1 
       20 51391 1 1  2 ASP CB   C   2.016   3.108  -1.193 1.00 . A A .   2 ASP CB   1 1 
       20 51392 1 1  2 ASP CG   C   1.442   3.583   0.152 1.00 . A A .   2 ASP CG   1 1 
       20 51393 1 1  2 ASP H    H  -0.844   3.683  -1.835 1.00 . A A .   2 ASP H    1 1 
       20 51394 1 1  2 ASP HA   H   1.079   4.693  -2.232 1.00 . A A .   2 ASP HA   1 1 
       20 51395 1 1  2 ASP HB2  H   2.046   2.017  -1.218 1.00 . A A .   2 ASP HB2  1 1 
       20 51396 1 1  2 ASP HB3  H   3.043   3.465  -1.277 1.00 . A A .   2 ASP HB3  1 1 
       20 51397 1 1  2 ASP N    N  -0.178   3.059  -2.279 1.00 . A A .   2 ASP N    1 1 
       20 51398 1 1  2 ASP O    O   2.998   4.212  -3.830 1.00 . A A .   2 ASP O    1 1 
       20 51399 1 1  2 ASP OD1  O   0.735   2.794   0.825 1.00 . A A .   2 ASP OD1  1 1 
       20 51400 1 1  2 ASP OD2  O   1.689   4.751   0.536 1.00 . A A .   2 ASP OD2  1 1 
       20 51401 1 1  3 ALA C    C   3.747   2.332  -5.996 1.00 . A A .   3 ALA C    1 1 
       20 51402 1 1  3 ALA CA   C   2.234   2.676  -6.051 1.00 . A A .   3 ALA CA   1 1 
       20 51403 1 1  3 ALA CB   C   1.876   3.929  -6.865 1.00 . A A .   3 ALA CB   1 1 
       20 51404 1 1  3 ALA H    H   0.755   2.140  -4.580 1.00 . A A .   3 ALA H    1 1 
       20 51405 1 1  3 ALA HA   H   1.791   1.842  -6.584 1.00 . A A .   3 ALA HA   1 1 
       20 51406 1 1  3 ALA HB1  H   2.334   4.815  -6.424 1.00 . A A .   3 ALA HB1  1 1 
       20 51407 1 1  3 ALA HB2  H   2.230   3.824  -7.891 1.00 . A A .   3 ALA HB2  1 1 
       20 51408 1 1  3 ALA HB3  H   0.793   4.060  -6.880 1.00 . A A .   3 ALA HB3  1 1 
       20 51409 1 1  3 ALA N    N   1.566   2.742  -4.732 1.00 . A A .   3 ALA N    1 1 
       20 51410 1 1  3 ALA O    O   4.551   2.824  -6.789 1.00 . A A .   3 ALA O    1 1 
       20 51411 1 1  4 GLN C    C   6.101   0.117  -5.851 1.00 . A A .   4 GLN C    1 1 
       20 51412 1 1  4 GLN CA   C   5.518   1.054  -4.776 1.00 . A A .   4 GLN CA   1 1 
       20 51413 1 1  4 GLN CB   C   5.692   0.462  -3.348 1.00 . A A .   4 GLN CB   1 1 
       20 51414 1 1  4 GLN CD   C   3.462  -0.794  -2.955 1.00 . A A .   4 GLN CD   1 1 
       20 51415 1 1  4 GLN CG   C   4.445   0.256  -2.460 1.00 . A A .   4 GLN CG   1 1 
       20 51416 1 1  4 GLN H    H   3.392   1.076  -4.472 1.00 . A A .   4 GLN H    1 1 
       20 51417 1 1  4 GLN HA   H   6.127   1.957  -4.802 1.00 . A A .   4 GLN HA   1 1 
       20 51418 1 1  4 GLN HB2  H   6.217  -0.492  -3.415 1.00 . A A .   4 GLN HB2  1 1 
       20 51419 1 1  4 GLN HB3  H   6.360   1.132  -2.804 1.00 . A A .   4 GLN HB3  1 1 
       20 51420 1 1  4 GLN HE21 H   1.812  -1.829  -2.588 1.00 . A A .   4 GLN HE21 1 1 
       20 51421 1 1  4 GLN HE22 H   2.339  -0.779  -1.269 1.00 . A A .   4 GLN HE22 1 1 
       20 51422 1 1  4 GLN HG2  H   4.785  -0.042  -1.468 1.00 . A A .   4 GLN HG2  1 1 
       20 51423 1 1  4 GLN HG3  H   3.922   1.205  -2.356 1.00 . A A .   4 GLN HG3  1 1 
       20 51424 1 1  4 GLN N    N   4.123   1.452  -5.057 1.00 . A A .   4 GLN N    1 1 
       20 51425 1 1  4 GLN NE2  N   2.466  -1.170  -2.193 1.00 . A A .   4 GLN NE2  1 1 
       20 51426 1 1  4 GLN O    O   7.163   0.388  -6.409 1.00 . A A .   4 GLN O    1 1 
       20 51427 1 1  4 GLN OE1  O   3.536  -1.276  -4.071 1.00 . A A .   4 GLN OE1  1 1 
       20 51428 1 1  5 LYS C    C   4.740  -2.281  -8.201 1.00 . A A .   5 LYS C    1 1 
       20 51429 1 1  5 LYS CA   C   5.778  -2.052  -7.087 1.00 . A A .   5 LYS CA   1 1 
       20 51430 1 1  5 LYS CB   C   6.099  -3.335  -6.296 1.00 . A A .   5 LYS CB   1 1 
       20 51431 1 1  5 LYS CD   C   7.921  -4.395  -4.852 1.00 . A A .   5 LYS CD   1 1 
       20 51432 1 1  5 LYS CE   C   9.095  -4.562  -5.835 1.00 . A A .   5 LYS CE   1 1 
       20 51433 1 1  5 LYS CG   C   7.128  -3.117  -5.169 1.00 . A A .   5 LYS CG   1 1 
       20 51434 1 1  5 LYS H    H   4.559  -1.148  -5.579 1.00 . A A .   5 LYS H    1 1 
       20 51435 1 1  5 LYS HA   H   6.693  -1.747  -7.603 1.00 . A A .   5 LYS HA   1 1 
       20 51436 1 1  5 LYS HB2  H   5.181  -3.727  -5.852 1.00 . A A .   5 LYS HB2  1 1 
       20 51437 1 1  5 LYS HB3  H   6.476  -4.080  -6.996 1.00 . A A .   5 LYS HB3  1 1 
       20 51438 1 1  5 LYS HD2  H   8.317  -4.324  -3.837 1.00 . A A .   5 LYS HD2  1 1 
       20 51439 1 1  5 LYS HD3  H   7.244  -5.251  -4.895 1.00 . A A .   5 LYS HD3  1 1 
       20 51440 1 1  5 LYS HE2  H   8.757  -4.305  -6.844 1.00 . A A .   5 LYS HE2  1 1 
       20 51441 1 1  5 LYS HE3  H   9.880  -3.843  -5.568 1.00 . A A .   5 LYS HE3  1 1 
       20 51442 1 1  5 LYS HG2  H   7.828  -2.325  -5.439 1.00 . A A .   5 LYS HG2  1 1 
       20 51443 1 1  5 LYS HG3  H   6.586  -2.803  -4.276 1.00 . A A .   5 LYS HG3  1 1 
       20 51444 1 1  5 LYS HZ1  H   8.908  -6.637  -6.025 1.00 . A A .   5 LYS HZ1  1 1 
       20 51445 1 1  5 LYS HZ2  H  10.382  -6.077  -6.497 1.00 . A A .   5 LYS HZ2  1 1 
       20 51446 1 1  5 LYS HZ3  H  10.017  -6.196  -4.900 1.00 . A A .   5 LYS HZ3  1 1 
       20 51447 1 1  5 LYS N    N   5.386  -0.979  -6.150 1.00 . A A .   5 LYS N    1 1 
       20 51448 1 1  5 LYS NZ   N   9.635  -5.950  -5.820 1.00 . A A .   5 LYS NZ   1 1 
       20 51449 1 1  5 LYS O    O   4.586  -3.388  -8.707 1.00 . A A .   5 LYS O    1 1 
       20 51450 1 1  6 ALA C    C   3.270  -1.635 -10.936 1.00 . A A .   6 ALA C    1 1 
       20 51451 1 1  6 ALA CA   C   2.871  -1.276  -9.490 1.00 . A A .   6 ALA CA   1 1 
       20 51452 1 1  6 ALA CB   C   2.177   0.090  -9.425 1.00 . A A .   6 ALA CB   1 1 
       20 51453 1 1  6 ALA H    H   4.233  -0.338  -8.131 1.00 . A A .   6 ALA H    1 1 
       20 51454 1 1  6 ALA HA   H   2.169  -2.038  -9.139 1.00 . A A .   6 ALA HA   1 1 
       20 51455 1 1  6 ALA HB1  H   1.955   0.337  -8.389 1.00 . A A .   6 ALA HB1  1 1 
       20 51456 1 1  6 ALA HB2  H   2.824   0.865  -9.844 1.00 . A A .   6 ALA HB2  1 1 
       20 51457 1 1  6 ALA HB3  H   1.249   0.059  -9.998 1.00 . A A .   6 ALA HB3  1 1 
       20 51458 1 1  6 ALA N    N   4.009  -1.224  -8.563 1.00 . A A .   6 ALA N    1 1 
       20 51459 1 1  6 ALA O    O   2.496  -2.259 -11.663 1.00 . A A .   6 ALA O    1 1 
       20 51460 1 1  7 ALA C    C   5.679  -3.082 -12.544 1.00 . A A .   7 ALA C    1 1 
       20 51461 1 1  7 ALA CA   C   5.084  -1.666 -12.623 1.00 . A A .   7 ALA CA   1 1 
       20 51462 1 1  7 ALA CB   C   6.105  -0.611 -13.048 1.00 . A A .   7 ALA CB   1 1 
       20 51463 1 1  7 ALA H    H   5.063  -0.726 -10.711 1.00 . A A .   7 ALA H    1 1 
       20 51464 1 1  7 ALA HA   H   4.303  -1.676 -13.385 1.00 . A A .   7 ALA HA   1 1 
       20 51465 1 1  7 ALA HB1  H   6.528  -0.901 -14.011 1.00 . A A .   7 ALA HB1  1 1 
       20 51466 1 1  7 ALA HB2  H   5.608   0.355 -13.155 1.00 . A A .   7 ALA HB2  1 1 
       20 51467 1 1  7 ALA HB3  H   6.899  -0.537 -12.305 1.00 . A A .   7 ALA HB3  1 1 
       20 51468 1 1  7 ALA N    N   4.496  -1.274 -11.341 1.00 . A A .   7 ALA N    1 1 
       20 51469 1 1  7 ALA O    O   6.865  -3.276 -12.268 1.00 . A A .   7 ALA O    1 1 
       20 51470 1 1  8 ASP C    C   6.033  -6.009 -13.950 1.00 . A A .   8 ASP C    1 1 
       20 51471 1 1  8 ASP CA   C   5.144  -5.523 -12.773 1.00 . A A .   8 ASP CA   1 1 
       20 51472 1 1  8 ASP CB   C   3.830  -6.300 -12.601 1.00 . A A .   8 ASP CB   1 1 
       20 51473 1 1  8 ASP CG   C   4.039  -7.806 -12.356 1.00 . A A .   8 ASP CG   1 1 
       20 51474 1 1  8 ASP H    H   3.890  -3.815 -12.986 1.00 . A A .   8 ASP H    1 1 
       20 51475 1 1  8 ASP HA   H   5.706  -5.689 -11.861 1.00 . A A .   8 ASP HA   1 1 
       20 51476 1 1  8 ASP HB2  H   3.286  -5.889 -11.747 1.00 . A A .   8 ASP HB2  1 1 
       20 51477 1 1  8 ASP HB3  H   3.214  -6.145 -13.490 1.00 . A A .   8 ASP HB3  1 1 
       20 51478 1 1  8 ASP N    N   4.847  -4.084 -12.818 1.00 . A A .   8 ASP N    1 1 
       20 51479 1 1  8 ASP O    O   5.714  -6.966 -14.656 1.00 . A A .   8 ASP O    1 1 
       20 51480 1 1  8 ASP OD1  O   3.416  -8.619 -13.078 1.00 . A A .   8 ASP OD1  1 1 
       20 51481 1 1  8 ASP OD2  O   4.780  -8.182 -11.416 1.00 . A A .   8 ASP OD2  1 1 
       20 51482 1 1  9 ASN C    C   9.617  -5.127 -14.807 1.00 . A A .   9 ASN C    1 1 
       20 51483 1 1  9 ASN CA   C   8.195  -5.639 -15.159 1.00 . A A .   9 ASN CA   1 1 
       20 51484 1 1  9 ASN CB   C   7.737  -5.081 -16.522 1.00 . A A .   9 ASN CB   1 1 
       20 51485 1 1  9 ASN CG   C   8.640  -5.507 -17.672 1.00 . A A .   9 ASN CG   1 1 
       20 51486 1 1  9 ASN H    H   7.287  -4.494 -13.586 1.00 . A A .   9 ASN H    1 1 
       20 51487 1 1  9 ASN HA   H   8.260  -6.726 -15.232 1.00 . A A .   9 ASN HA   1 1 
       20 51488 1 1  9 ASN HB2  H   6.735  -5.446 -16.755 1.00 . A A .   9 ASN HB2  1 1 
       20 51489 1 1  9 ASN HB3  H   7.688  -3.993 -16.469 1.00 . A A .   9 ASN HB3  1 1 
       20 51490 1 1  9 ASN HD21 H   9.773  -4.851 -19.188 1.00 . A A .   9 ASN HD21 1 1 
       20 51491 1 1  9 ASN HD22 H   8.978  -3.593 -18.258 1.00 . A A .   9 ASN HD22 1 1 
       20 51492 1 1  9 ASN N    N   7.148  -5.299 -14.183 1.00 . A A .   9 ASN N    1 1 
       20 51493 1 1  9 ASN ND2  N   9.176  -4.569 -18.426 1.00 . A A .   9 ASN ND2  1 1 
       20 51494 1 1  9 ASN O    O  10.592  -5.728 -15.256 1.00 . A A .   9 ASN O    1 1 
       20 51495 1 1  9 ASN OD1  O   8.871  -6.683 -17.910 1.00 . A A .   9 ASN OD1  1 1 
       20 51496 1 1 10 LYS C    C  11.984  -3.671 -12.677 1.00 . A A .  10 LYS C    1 1 
       20 51497 1 1 10 LYS CA   C  11.045  -3.320 -13.849 1.00 . A A .  10 LYS CA   1 1 
       20 51498 1 1 10 LYS CB   C  10.838  -1.803 -14.074 1.00 . A A .  10 LYS CB   1 1 
       20 51499 1 1 10 LYS CD   C  10.494  -0.845 -11.692 1.00 . A A .  10 LYS CD   1 1 
       20 51500 1 1 10 LYS CE   C   9.732   0.203 -10.856 1.00 . A A .  10 LYS CE   1 1 
       20 51501 1 1 10 LYS CG   C   9.914  -1.046 -13.104 1.00 . A A .  10 LYS CG   1 1 
       20 51502 1 1 10 LYS H    H   8.920  -3.583 -13.697 1.00 . A A .  10 LYS H    1 1 
       20 51503 1 1 10 LYS HA   H  11.640  -3.621 -14.707 1.00 . A A .  10 LYS HA   1 1 
       20 51504 1 1 10 LYS HB2  H  11.810  -1.306 -14.096 1.00 . A A .  10 LYS HB2  1 1 
       20 51505 1 1 10 LYS HB3  H  10.414  -1.681 -15.072 1.00 . A A .  10 LYS HB3  1 1 
       20 51506 1 1 10 LYS HD2  H  10.435  -1.796 -11.162 1.00 . A A .  10 LYS HD2  1 1 
       20 51507 1 1 10 LYS HD3  H  11.542  -0.550 -11.761 1.00 . A A .  10 LYS HD3  1 1 
       20 51508 1 1 10 LYS HE2  H   8.663  -0.039 -10.864 1.00 . A A .  10 LYS HE2  1 1 
       20 51509 1 1 10 LYS HE3  H  10.069   0.119  -9.815 1.00 . A A .  10 LYS HE3  1 1 
       20 51510 1 1 10 LYS HG2  H   9.723  -0.070 -13.550 1.00 . A A .  10 LYS HG2  1 1 
       20 51511 1 1 10 LYS HG3  H   8.960  -1.566 -13.036 1.00 . A A .  10 LYS HG3  1 1 
       20 51512 1 1 10 LYS HZ1  H   9.618   1.755 -12.275 1.00 . A A .  10 LYS HZ1  1 1 
       20 51513 1 1 10 LYS HZ2  H   9.470   2.275 -10.741 1.00 . A A .  10 LYS HZ2  1 1 
       20 51514 1 1 10 LYS HZ3  H  10.937   1.856 -11.311 1.00 . A A .  10 LYS HZ3  1 1 
       20 51515 1 1 10 LYS N    N   9.759  -4.045 -14.012 1.00 . A A .  10 LYS N    1 1 
       20 51516 1 1 10 LYS NZ   N   9.954   1.604 -11.330 1.00 . A A .  10 LYS NZ   1 1 
       20 51517 1 1 10 LYS O    O  13.183  -3.422 -12.784 1.00 . A A .  10 LYS O    1 1 
       20 51518 1 1 11 LYS C    C  11.888  -6.271 -10.066 1.00 . A A .  11 LYS C    1 1 
       20 51519 1 1 11 LYS CA   C  12.293  -4.833 -10.465 1.00 . A A .  11 LYS CA   1 1 
       20 51520 1 1 11 LYS CB   C  12.292  -3.844  -9.269 1.00 . A A .  11 LYS CB   1 1 
       20 51521 1 1 11 LYS CD   C  13.315  -1.761  -8.243 1.00 . A A .  11 LYS CD   1 1 
       20 51522 1 1 11 LYS CE   C  14.411  -0.696  -8.415 1.00 . A A .  11 LYS CE   1 1 
       20 51523 1 1 11 LYS CG   C  13.265  -2.674  -9.480 1.00 . A A .  11 LYS CG   1 1 
       20 51524 1 1 11 LYS H    H  10.475  -4.410 -11.567 1.00 . A A .  11 LYS H    1 1 
       20 51525 1 1 11 LYS HA   H  13.331  -4.940 -10.798 1.00 . A A .  11 LYS HA   1 1 
       20 51526 1 1 11 LYS HB2  H  11.281  -3.466  -9.105 1.00 . A A .  11 LYS HB2  1 1 
       20 51527 1 1 11 LYS HB3  H  12.615  -4.361  -8.364 1.00 . A A .  11 LYS HB3  1 1 
       20 51528 1 1 11 LYS HD2  H  12.345  -1.278  -8.114 1.00 . A A .  11 LYS HD2  1 1 
       20 51529 1 1 11 LYS HD3  H  13.528  -2.359  -7.353 1.00 . A A .  11 LYS HD3  1 1 
       20 51530 1 1 11 LYS HE2  H  15.376  -1.198  -8.550 1.00 . A A .  11 LYS HE2  1 1 
       20 51531 1 1 11 LYS HE3  H  14.206  -0.125  -9.328 1.00 . A A .  11 LYS HE3  1 1 
       20 51532 1 1 11 LYS HG2  H  14.263  -3.075  -9.664 1.00 . A A .  11 LYS HG2  1 1 
       20 51533 1 1 11 LYS HG3  H  12.960  -2.089 -10.346 1.00 . A A .  11 LYS HG3  1 1 
       20 51534 1 1 11 LYS HZ1  H  14.679  -0.274  -6.383 1.00 . A A .  11 LYS HZ1  1 1 
       20 51535 1 1 11 LYS HZ2  H  15.205   0.919  -7.369 1.00 . A A .  11 LYS HZ2  1 1 
       20 51536 1 1 11 LYS HZ3  H  13.610   0.731  -7.113 1.00 . A A .  11 LYS HZ3  1 1 
       20 51537 1 1 11 LYS N    N  11.480  -4.283 -11.591 1.00 . A A .  11 LYS N    1 1 
       20 51538 1 1 11 LYS NZ   N  14.479   0.225  -7.243 1.00 . A A .  11 LYS NZ   1 1 
       20 51539 1 1 11 LYS O    O  11.535  -6.504  -8.908 1.00 . A A .  11 LYS O    1 1 
       20 51540 1 1 12 PRO C    C  12.262  -9.399  -9.823 1.00 . A A .  12 PRO C    1 1 
       20 51541 1 1 12 PRO CA   C  11.362  -8.585 -10.751 1.00 . A A .  12 PRO CA   1 1 
       20 51542 1 1 12 PRO CB   C  11.180  -9.229 -12.131 1.00 . A A .  12 PRO CB   1 1 
       20 51543 1 1 12 PRO CD   C  12.201  -7.104 -12.423 1.00 . A A .  12 PRO CD   1 1 
       20 51544 1 1 12 PRO CG   C  12.231  -8.525 -12.983 1.00 . A A .  12 PRO CG   1 1 
       20 51545 1 1 12 PRO HA   H  10.394  -8.534 -10.261 1.00 . A A .  12 PRO HA   1 1 
       20 51546 1 1 12 PRO HB2  H  11.322 -10.309 -12.123 1.00 . A A .  12 PRO HB2  1 1 
       20 51547 1 1 12 PRO HB3  H  10.189  -8.981 -12.512 1.00 . A A .  12 PRO HB3  1 1 
       20 51548 1 1 12 PRO HD2  H  13.163  -6.610 -12.554 1.00 . A A .  12 PRO HD2  1 1 
       20 51549 1 1 12 PRO HD3  H  11.425  -6.542 -12.939 1.00 . A A .  12 PRO HD3  1 1 
       20 51550 1 1 12 PRO HG2  H  13.204  -8.982 -12.812 1.00 . A A .  12 PRO HG2  1 1 
       20 51551 1 1 12 PRO HG3  H  11.980  -8.549 -14.044 1.00 . A A .  12 PRO HG3  1 1 
       20 51552 1 1 12 PRO N    N  11.845  -7.230 -11.011 1.00 . A A .  12 PRO N    1 1 
       20 51553 1 1 12 PRO O    O  13.468  -9.184  -9.726 1.00 . A A .  12 PRO O    1 1 
       20 51554 1 1 13 VAL C    C  13.516 -12.040  -8.558 1.00 . A A .  13 VAL C    1 1 
       20 51555 1 1 13 VAL CA   C  12.263 -11.247  -8.133 1.00 . A A .  13 VAL CA   1 1 
       20 51556 1 1 13 VAL CB   C  11.190 -12.193  -7.553 1.00 . A A .  13 VAL CB   1 1 
       20 51557 1 1 13 VAL CG1  C  10.038 -11.420  -6.897 1.00 . A A .  13 VAL CG1  1 1 
       20 51558 1 1 13 VAL CG2  C  10.609 -13.168  -8.592 1.00 . A A .  13 VAL CG2  1 1 
       20 51559 1 1 13 VAL H    H  10.650 -10.484  -9.321 1.00 . A A .  13 VAL H    1 1 
       20 51560 1 1 13 VAL HA   H  12.588 -10.588  -7.325 1.00 . A A .  13 VAL HA   1 1 
       20 51561 1 1 13 VAL HB   H  11.659 -12.776  -6.777 1.00 . A A .  13 VAL HB   1 1 
       20 51562 1 1 13 VAL HG11 H   9.376 -12.118  -6.383 1.00 . A A .  13 VAL HG11 1 1 
       20 51563 1 1 13 VAL HG12 H  10.429 -10.717  -6.159 1.00 . A A .  13 VAL HG12 1 1 
       20 51564 1 1 13 VAL HG13 H   9.452 -10.876  -7.637 1.00 . A A .  13 VAL HG13 1 1 
       20 51565 1 1 13 VAL HG21 H  10.120 -12.635  -9.412 1.00 . A A .  13 VAL HG21 1 1 
       20 51566 1 1 13 VAL HG22 H  11.397 -13.799  -9.007 1.00 . A A .  13 VAL HG22 1 1 
       20 51567 1 1 13 VAL HG23 H   9.868 -13.818  -8.118 1.00 . A A .  13 VAL HG23 1 1 
       20 51568 1 1 13 VAL N    N  11.656 -10.398  -9.180 1.00 . A A .  13 VAL N    1 1 
       20 51569 1 1 13 VAL O    O  14.218 -12.574  -7.704 1.00 . A A .  13 VAL O    1 1 
       20 51570 1 1 14 ASN C    C  16.092 -11.778 -10.934 1.00 . A A .  14 ASN C    1 1 
       20 51571 1 1 14 ASN CA   C  15.003 -12.759 -10.434 1.00 . A A .  14 ASN CA   1 1 
       20 51572 1 1 14 ASN CB   C  14.550 -13.750 -11.523 1.00 . A A .  14 ASN CB   1 1 
       20 51573 1 1 14 ASN CG   C  13.920 -13.058 -12.721 1.00 . A A .  14 ASN CG   1 1 
       20 51574 1 1 14 ASN H    H  13.164 -11.682 -10.513 1.00 . A A .  14 ASN H    1 1 
       20 51575 1 1 14 ASN HA   H  15.490 -13.345  -9.649 1.00 . A A .  14 ASN HA   1 1 
       20 51576 1 1 14 ASN HB2  H  15.411 -14.323 -11.876 1.00 . A A .  14 ASN HB2  1 1 
       20 51577 1 1 14 ASN HB3  H  13.837 -14.454 -11.096 1.00 . A A .  14 ASN HB3  1 1 
       20 51578 1 1 14 ASN HD21 H  12.220 -12.626 -13.651 1.00 . A A .  14 ASN HD21 1 1 
       20 51579 1 1 14 ASN HD22 H  12.021 -13.618 -12.208 1.00 . A A .  14 ASN HD22 1 1 
       20 51580 1 1 14 ASN N    N  13.808 -12.117  -9.866 1.00 . A A .  14 ASN N    1 1 
       20 51581 1 1 14 ASN ND2  N  12.612 -13.058 -12.817 1.00 . A A .  14 ASN ND2  1 1 
       20 51582 1 1 14 ASN O    O  17.160 -12.234 -11.349 1.00 . A A .  14 ASN O    1 1 
       20 51583 1 1 14 ASN OD1  O  14.588 -12.466 -13.552 1.00 . A A .  14 ASN OD1  1 1 
       20 51584 1 1 15 SER C    C  17.107  -8.373 -10.202 1.00 . A A .  15 SER C    1 1 
       20 51585 1 1 15 SER CA   C  16.830  -9.427 -11.283 1.00 . A A .  15 SER CA   1 1 
       20 51586 1 1 15 SER CB   C  16.429  -8.772 -12.604 1.00 . A A .  15 SER CB   1 1 
       20 51587 1 1 15 SER H    H  14.959 -10.121 -10.598 1.00 . A A .  15 SER H    1 1 
       20 51588 1 1 15 SER HA   H  17.771  -9.927 -11.459 1.00 . A A .  15 SER HA   1 1 
       20 51589 1 1 15 SER HB2  H  17.315  -8.324 -13.059 1.00 . A A .  15 SER HB2  1 1 
       20 51590 1 1 15 SER HB3  H  16.026  -9.534 -13.271 1.00 . A A .  15 SER HB3  1 1 
       20 51591 1 1 15 SER HG   H  15.338  -7.267 -13.230 1.00 . A A .  15 SER HG   1 1 
       20 51592 1 1 15 SER N    N  15.853 -10.457 -10.903 1.00 . A A .  15 SER N    1 1 
       20 51593 1 1 15 SER O    O  18.224  -7.848 -10.147 1.00 . A A .  15 SER O    1 1 
       20 51594 1 1 15 SER OG   O  15.456  -7.763 -12.396 1.00 . A A .  15 SER OG   1 1 
       20 51595 1 1 16 TRP C    C  16.710  -8.087  -6.904 1.00 . A A .  16 TRP C    1 1 
       20 51596 1 1 16 TRP CA   C  16.341  -7.245  -8.137 1.00 . A A .  16 TRP CA   1 1 
       20 51597 1 1 16 TRP CB   C  15.165  -6.282  -7.924 1.00 . A A .  16 TRP CB   1 1 
       20 51598 1 1 16 TRP CD1  C  16.578  -4.345  -7.078 1.00 . A A .  16 TRP CD1  1 1 
       20 51599 1 1 16 TRP CD2  C  14.677  -4.580  -5.910 1.00 . A A .  16 TRP CD2  1 1 
       20 51600 1 1 16 TRP CE2  C  15.399  -3.498  -5.320 1.00 . A A .  16 TRP CE2  1 1 
       20 51601 1 1 16 TRP CE3  C  13.410  -4.872  -5.361 1.00 . A A .  16 TRP CE3  1 1 
       20 51602 1 1 16 TRP CG   C  15.470  -5.124  -7.013 1.00 . A A .  16 TRP CG   1 1 
       20 51603 1 1 16 TRP CH2  C  13.638  -3.074  -3.719 1.00 . A A .  16 TRP CH2  1 1 
       20 51604 1 1 16 TRP CZ2  C  14.904  -2.759  -4.237 1.00 . A A .  16 TRP CZ2  1 1 
       20 51605 1 1 16 TRP CZ3  C  12.890  -4.121  -4.287 1.00 . A A .  16 TRP CZ3  1 1 
       20 51606 1 1 16 TRP H    H  15.244  -8.540  -9.424 1.00 . A A .  16 TRP H    1 1 
       20 51607 1 1 16 TRP HA   H  17.211  -6.619  -8.338 1.00 . A A .  16 TRP HA   1 1 
       20 51608 1 1 16 TRP HB2  H  14.874  -5.867  -8.889 1.00 . A A .  16 TRP HB2  1 1 
       20 51609 1 1 16 TRP HB3  H  14.316  -6.843  -7.531 1.00 . A A .  16 TRP HB3  1 1 
       20 51610 1 1 16 TRP HD1  H  17.381  -4.449  -7.805 1.00 . A A .  16 TRP HD1  1 1 
       20 51611 1 1 16 TRP HE1  H  17.301  -2.741  -5.904 1.00 . A A .  16 TRP HE1  1 1 
       20 51612 1 1 16 TRP HE3  H  12.839  -5.687  -5.778 1.00 . A A .  16 TRP HE3  1 1 
       20 51613 1 1 16 TRP HH2  H  13.234  -2.511  -2.886 1.00 . A A .  16 TRP HH2  1 1 
       20 51614 1 1 16 TRP HZ2  H  15.488  -1.955  -3.809 1.00 . A A .  16 TRP HZ2  1 1 
       20 51615 1 1 16 TRP HZ3  H  11.916  -4.359  -3.881 1.00 . A A .  16 TRP HZ3  1 1 
       20 51616 1 1 16 TRP N    N  16.139  -8.085  -9.319 1.00 . A A .  16 TRP N    1 1 
       20 51617 1 1 16 TRP NE1  N  16.552  -3.406  -6.066 1.00 . A A .  16 TRP NE1  1 1 
       20 51618 1 1 16 TRP O    O  16.360  -9.263  -6.784 1.00 . A A .  16 TRP O    1 1 
       20 51619 1 1 17 THR C    C  17.339  -8.375  -3.616 1.00 . A A .  17 THR C    1 1 
       20 51620 1 1 17 THR CA   C  18.166  -8.130  -4.882 1.00 . A A .  17 THR CA   1 1 
       20 51621 1 1 17 THR CB   C  19.448  -7.339  -4.574 1.00 . A A .  17 THR CB   1 1 
       20 51622 1 1 17 THR CG2  C  20.400  -7.336  -5.772 1.00 . A A .  17 THR CG2  1 1 
       20 51623 1 1 17 THR H    H  17.579  -6.471  -6.076 1.00 . A A .  17 THR H    1 1 
       20 51624 1 1 17 THR HA   H  18.469  -9.118  -5.224 1.00 . A A .  17 THR HA   1 1 
       20 51625 1 1 17 THR HB   H  19.964  -7.798  -3.737 1.00 . A A .  17 THR HB   1 1 
       20 51626 1 1 17 THR HG1  H  19.924  -5.510  -4.033 1.00 . A A .  17 THR HG1  1 1 
       20 51627 1 1 17 THR HG21 H  19.958  -6.816  -6.624 1.00 . A A .  17 THR HG21 1 1 
       20 51628 1 1 17 THR HG22 H  21.329  -6.837  -5.503 1.00 . A A .  17 THR HG22 1 1 
       20 51629 1 1 17 THR HG23 H  20.624  -8.361  -6.058 1.00 . A A .  17 THR HG23 1 1 
       20 51630 1 1 17 THR N    N  17.454  -7.470  -5.989 1.00 . A A .  17 THR N    1 1 
       20 51631 1 1 17 THR O    O  16.221  -7.883  -3.472 1.00 . A A .  17 THR O    1 1 
       20 51632 1 1 17 THR OG1  O  19.116  -6.001  -4.266 1.00 . A A .  17 THR OG1  1 1 
       20 51633 1 1 18 CYS C    C  16.845  -8.320  -0.532 1.00 . A A .  18 CYS C    1 1 
       20 51634 1 1 18 CYS CA   C  17.312  -9.517  -1.387 1.00 . A A .  18 CYS CA   1 1 
       20 51635 1 1 18 CYS CB   C  18.324 -10.372  -0.609 1.00 . A A .  18 CYS CB   1 1 
       20 51636 1 1 18 CYS H    H  18.819  -9.544  -2.905 1.00 . A A .  18 CYS H    1 1 
       20 51637 1 1 18 CYS HA   H  16.426 -10.122  -1.574 1.00 . A A .  18 CYS HA   1 1 
       20 51638 1 1 18 CYS HB2  H  19.298 -10.308  -1.096 1.00 . A A .  18 CYS HB2  1 1 
       20 51639 1 1 18 CYS HB3  H  18.451  -9.958   0.392 1.00 . A A .  18 CYS HB3  1 1 
       20 51640 1 1 18 CYS N    N  17.906  -9.153  -2.684 1.00 . A A .  18 CYS N    1 1 
       20 51641 1 1 18 CYS O    O  16.003  -8.495   0.346 1.00 . A A .  18 CYS O    1 1 
       20 51642 1 1 18 CYS SG   S  17.932 -12.132  -0.410 1.00 . A A .  18 CYS SG   1 1 
       20 51643 1 1 19 GLU C    C  15.272  -5.732  -0.411 1.00 . A A .  19 GLU C    1 1 
       20 51644 1 1 19 GLU CA   C  16.798  -5.851  -0.229 1.00 . A A .  19 GLU CA   1 1 
       20 51645 1 1 19 GLU CB   C  17.529  -4.671  -0.893 1.00 . A A .  19 GLU CB   1 1 
       20 51646 1 1 19 GLU CD   C  18.119  -2.210  -0.771 1.00 . A A .  19 GLU CD   1 1 
       20 51647 1 1 19 GLU CG   C  17.215  -3.330  -0.219 1.00 . A A .  19 GLU CG   1 1 
       20 51648 1 1 19 GLU H    H  18.073  -7.024  -1.481 1.00 . A A .  19 GLU H    1 1 
       20 51649 1 1 19 GLU HA   H  17.008  -5.834   0.841 1.00 . A A .  19 GLU HA   1 1 
       20 51650 1 1 19 GLU HB2  H  18.603  -4.845  -0.828 1.00 . A A .  19 GLU HB2  1 1 
       20 51651 1 1 19 GLU HB3  H  17.250  -4.616  -1.947 1.00 . A A .  19 GLU HB3  1 1 
       20 51652 1 1 19 GLU HG2  H  16.161  -3.082  -0.382 1.00 . A A .  19 GLU HG2  1 1 
       20 51653 1 1 19 GLU HG3  H  17.368  -3.424   0.860 1.00 . A A .  19 GLU HG3  1 1 
       20 51654 1 1 19 GLU N    N  17.324  -7.099  -0.800 1.00 . A A .  19 GLU N    1 1 
       20 51655 1 1 19 GLU O    O  14.590  -5.199   0.461 1.00 . A A .  19 GLU O    1 1 
       20 51656 1 1 19 GLU OE1  O  19.256  -2.045  -0.260 1.00 . A A .  19 GLU OE1  1 1 
       20 51657 1 1 19 GLU OE2  O  17.697  -1.478  -1.701 1.00 . A A .  19 GLU OE2  1 1 
       20 51658 1 1 20 ASP C    C  12.548  -7.040  -0.439 1.00 . A A .  20 ASP C    1 1 
       20 51659 1 1 20 ASP CA   C  13.283  -6.519  -1.684 1.00 . A A .  20 ASP CA   1 1 
       20 51660 1 1 20 ASP CB   C  13.083  -7.513  -2.835 1.00 . A A .  20 ASP CB   1 1 
       20 51661 1 1 20 ASP CG   C  11.592  -7.759  -3.118 1.00 . A A .  20 ASP CG   1 1 
       20 51662 1 1 20 ASP H    H  15.347  -6.745  -2.160 1.00 . A A .  20 ASP H    1 1 
       20 51663 1 1 20 ASP HA   H  12.842  -5.563  -1.962 1.00 . A A .  20 ASP HA   1 1 
       20 51664 1 1 20 ASP HB2  H  13.558  -7.116  -3.734 1.00 . A A .  20 ASP HB2  1 1 
       20 51665 1 1 20 ASP HB3  H  13.572  -8.457  -2.585 1.00 . A A .  20 ASP HB3  1 1 
       20 51666 1 1 20 ASP N    N  14.721  -6.335  -1.470 1.00 . A A .  20 ASP N    1 1 
       20 51667 1 1 20 ASP O    O  11.492  -6.504  -0.098 1.00 . A A .  20 ASP O    1 1 
       20 51668 1 1 20 ASP OD1  O  11.110  -8.892  -2.898 1.00 . A A .  20 ASP OD1  1 1 
       20 51669 1 1 20 ASP OD2  O  10.916  -6.821  -3.599 1.00 . A A .  20 ASP OD2  1 1 
       20 51670 1 1 21 PHE C    C  12.446  -7.633   2.686 1.00 . A A .  21 PHE C    1 1 
       20 51671 1 1 21 PHE CA   C  12.467  -8.583   1.482 1.00 . A A .  21 PHE CA   1 1 
       20 51672 1 1 21 PHE CB   C  13.102  -9.938   1.835 1.00 . A A .  21 PHE CB   1 1 
       20 51673 1 1 21 PHE CD1  C  11.217 -11.618   1.914 1.00 . A A .  21 PHE CD1  1 1 
       20 51674 1 1 21 PHE CD2  C  12.718 -11.652  -0.001 1.00 . A A .  21 PHE CD2  1 1 
       20 51675 1 1 21 PHE CE1  C  10.464 -12.660   1.347 1.00 . A A .  21 PHE CE1  1 1 
       20 51676 1 1 21 PHE CE2  C  11.973 -12.707  -0.560 1.00 . A A .  21 PHE CE2  1 1 
       20 51677 1 1 21 PHE CG   C  12.343 -11.109   1.241 1.00 . A A .  21 PHE CG   1 1 
       20 51678 1 1 21 PHE CZ   C  10.844 -13.210   0.108 1.00 . A A .  21 PHE CZ   1 1 
       20 51679 1 1 21 PHE H    H  14.070  -8.302   0.072 1.00 . A A .  21 PHE H    1 1 
       20 51680 1 1 21 PHE HA   H  11.422  -8.768   1.236 1.00 . A A .  21 PHE HA   1 1 
       20 51681 1 1 21 PHE HB2  H  14.141  -9.961   1.507 1.00 . A A .  21 PHE HB2  1 1 
       20 51682 1 1 21 PHE HB3  H  13.111 -10.064   2.920 1.00 . A A .  21 PHE HB3  1 1 
       20 51683 1 1 21 PHE HD1  H  10.914 -11.190   2.859 1.00 . A A .  21 PHE HD1  1 1 
       20 51684 1 1 21 PHE HD2  H  13.569 -11.251  -0.537 1.00 . A A .  21 PHE HD2  1 1 
       20 51685 1 1 21 PHE HE1  H   9.590 -13.031   1.865 1.00 . A A .  21 PHE HE1  1 1 
       20 51686 1 1 21 PHE HE2  H  12.265 -13.125  -1.514 1.00 . A A .  21 PHE HE2  1 1 
       20 51687 1 1 21 PHE HZ   H  10.266 -14.011  -0.333 1.00 . A A .  21 PHE HZ   1 1 
       20 51688 1 1 21 PHE N    N  13.118  -8.008   0.296 1.00 . A A .  21 PHE N    1 1 
       20 51689 1 1 21 PHE O    O  11.680  -7.850   3.623 1.00 . A A .  21 PHE O    1 1 
       20 51690 1 1 22 LEU C    C  12.484  -4.256   3.175 1.00 . A A .  22 LEU C    1 1 
       20 51691 1 1 22 LEU CA   C  13.261  -5.501   3.659 1.00 . A A .  22 LEU CA   1 1 
       20 51692 1 1 22 LEU CB   C  14.716  -5.171   4.032 1.00 . A A .  22 LEU CB   1 1 
       20 51693 1 1 22 LEU CD1  C  14.779  -7.030   5.825 1.00 . A A .  22 LEU CD1  1 1 
       20 51694 1 1 22 LEU CD2  C  16.102  -7.332   3.751 1.00 . A A .  22 LEU CD2  1 1 
       20 51695 1 1 22 LEU CG   C  15.529  -6.291   4.714 1.00 . A A .  22 LEU CG   1 1 
       20 51696 1 1 22 LEU H    H  13.844  -6.450   1.845 1.00 . A A .  22 LEU H    1 1 
       20 51697 1 1 22 LEU HA   H  12.779  -5.839   4.575 1.00 . A A .  22 LEU HA   1 1 
       20 51698 1 1 22 LEU HB2  H  15.252  -4.824   3.146 1.00 . A A .  22 LEU HB2  1 1 
       20 51699 1 1 22 LEU HB3  H  14.691  -4.334   4.734 1.00 . A A .  22 LEU HB3  1 1 
       20 51700 1 1 22 LEU HD11 H  15.468  -7.690   6.355 1.00 . A A .  22 LEU HD11 1 1 
       20 51701 1 1 22 LEU HD12 H  14.375  -6.309   6.536 1.00 . A A .  22 LEU HD12 1 1 
       20 51702 1 1 22 LEU HD13 H  13.968  -7.632   5.415 1.00 . A A .  22 LEU HD13 1 1 
       20 51703 1 1 22 LEU HD21 H  16.850  -7.922   4.280 1.00 . A A .  22 LEU HD21 1 1 
       20 51704 1 1 22 LEU HD22 H  15.325  -8.005   3.387 1.00 . A A .  22 LEU HD22 1 1 
       20 51705 1 1 22 LEU HD23 H  16.585  -6.838   2.908 1.00 . A A .  22 LEU HD23 1 1 
       20 51706 1 1 22 LEU HG   H  16.369  -5.795   5.177 1.00 . A A .  22 LEU HG   1 1 
       20 51707 1 1 22 LEU N    N  13.250  -6.571   2.660 1.00 . A A .  22 LEU N    1 1 
       20 51708 1 1 22 LEU O    O  12.084  -3.421   3.990 1.00 . A A .  22 LEU O    1 1 
       20 51709 1 1 23 ALA C    C   9.984  -3.289   1.263 1.00 . A A .  23 ALA C    1 1 
       20 51710 1 1 23 ALA CA   C  11.507  -3.061   1.227 1.00 . A A .  23 ALA CA   1 1 
       20 51711 1 1 23 ALA CB   C  12.030  -2.902  -0.207 1.00 . A A .  23 ALA CB   1 1 
       20 51712 1 1 23 ALA H    H  12.628  -4.845   1.252 1.00 . A A .  23 ALA H    1 1 
       20 51713 1 1 23 ALA HA   H  11.728  -2.154   1.772 1.00 . A A .  23 ALA HA   1 1 
       20 51714 1 1 23 ALA HB1  H  13.112  -2.743  -0.189 1.00 . A A .  23 ALA HB1  1 1 
       20 51715 1 1 23 ALA HB2  H  11.806  -3.795  -0.794 1.00 . A A .  23 ALA HB2  1 1 
       20 51716 1 1 23 ALA HB3  H  11.554  -2.042  -0.678 1.00 . A A .  23 ALA HB3  1 1 
       20 51717 1 1 23 ALA N    N  12.245  -4.144   1.863 1.00 . A A .  23 ALA N    1 1 
       20 51718 1 1 23 ALA O    O   9.209  -2.351   1.468 1.00 . A A .  23 ALA O    1 1 
       20 51719 1 1 24 VAL C    C   7.840  -5.033   2.803 1.00 . A A .  24 VAL C    1 1 
       20 51720 1 1 24 VAL CA   C   8.188  -5.012   1.305 1.00 . A A .  24 VAL CA   1 1 
       20 51721 1 1 24 VAL CB   C   7.973  -6.376   0.615 1.00 . A A .  24 VAL CB   1 1 
       20 51722 1 1 24 VAL CG1  C   8.742  -7.518   1.276 1.00 . A A .  24 VAL CG1  1 1 
       20 51723 1 1 24 VAL CG2  C   6.492  -6.762   0.572 1.00 . A A .  24 VAL CG2  1 1 
       20 51724 1 1 24 VAL H    H  10.253  -5.245   0.895 1.00 . A A .  24 VAL H    1 1 
       20 51725 1 1 24 VAL HA   H   7.536  -4.295   0.814 1.00 . A A .  24 VAL HA   1 1 
       20 51726 1 1 24 VAL HB   H   8.313  -6.303  -0.413 1.00 . A A .  24 VAL HB   1 1 
       20 51727 1 1 24 VAL HG11 H   9.753  -7.196   1.529 1.00 . A A .  24 VAL HG11 1 1 
       20 51728 1 1 24 VAL HG12 H   8.231  -7.804   2.189 1.00 . A A .  24 VAL HG12 1 1 
       20 51729 1 1 24 VAL HG13 H   8.787  -8.375   0.604 1.00 . A A .  24 VAL HG13 1 1 
       20 51730 1 1 24 VAL HG21 H   6.109  -6.883   1.586 1.00 . A A .  24 VAL HG21 1 1 
       20 51731 1 1 24 VAL HG22 H   5.920  -5.985   0.064 1.00 . A A .  24 VAL HG22 1 1 
       20 51732 1 1 24 VAL HG23 H   6.363  -7.702   0.033 1.00 . A A .  24 VAL HG23 1 1 
       20 51733 1 1 24 VAL N    N   9.558  -4.544   1.098 1.00 . A A .  24 VAL N    1 1 
       20 51734 1 1 24 VAL O    O   8.641  -5.443   3.645 1.00 . A A .  24 VAL O    1 1 
       20 51735 1 1 25 ASP C    C   5.820  -5.913   5.084 1.00 . A A .  25 ASP C    1 1 
       20 51736 1 1 25 ASP CA   C   6.091  -4.523   4.488 1.00 . A A .  25 ASP CA   1 1 
       20 51737 1 1 25 ASP CB   C   4.800  -3.698   4.497 1.00 . A A .  25 ASP CB   1 1 
       20 51738 1 1 25 ASP CG   C   5.062  -2.221   4.160 1.00 . A A .  25 ASP CG   1 1 
       20 51739 1 1 25 ASP H    H   6.076  -4.184   2.388 1.00 . A A .  25 ASP H    1 1 
       20 51740 1 1 25 ASP HA   H   6.822  -4.020   5.119 1.00 . A A .  25 ASP HA   1 1 
       20 51741 1 1 25 ASP HB2  H   4.105  -4.132   3.778 1.00 . A A .  25 ASP HB2  1 1 
       20 51742 1 1 25 ASP HB3  H   4.335  -3.768   5.482 1.00 . A A .  25 ASP HB3  1 1 
       20 51743 1 1 25 ASP N    N   6.630  -4.581   3.124 1.00 . A A .  25 ASP N    1 1 
       20 51744 1 1 25 ASP O    O   5.608  -6.886   4.362 1.00 . A A .  25 ASP O    1 1 
       20 51745 1 1 25 ASP OD1  O   5.459  -1.458   5.072 1.00 . A A .  25 ASP OD1  1 1 
       20 51746 1 1 25 ASP OD2  O   4.869  -1.821   2.987 1.00 . A A .  25 ASP OD2  1 1 
       20 51747 1 1 26 GLU C    C   4.323  -8.049   6.726 1.00 . A A .  26 GLU C    1 1 
       20 51748 1 1 26 GLU CA   C   5.585  -7.290   7.148 1.00 . A A .  26 GLU CA   1 1 
       20 51749 1 1 26 GLU CB   C   5.526  -7.052   8.669 1.00 . A A .  26 GLU CB   1 1 
       20 51750 1 1 26 GLU CD   C   6.565  -5.972  10.711 1.00 . A A .  26 GLU CD   1 1 
       20 51751 1 1 26 GLU CG   C   6.541  -6.022   9.172 1.00 . A A .  26 GLU CG   1 1 
       20 51752 1 1 26 GLU H    H   5.820  -5.167   6.959 1.00 . A A .  26 GLU H    1 1 
       20 51753 1 1 26 GLU HA   H   6.449  -7.913   6.931 1.00 . A A .  26 GLU HA   1 1 
       20 51754 1 1 26 GLU HB2  H   4.532  -6.698   8.943 1.00 . A A .  26 GLU HB2  1 1 
       20 51755 1 1 26 GLU HB3  H   5.702  -8.003   9.174 1.00 . A A .  26 GLU HB3  1 1 
       20 51756 1 1 26 GLU HG2  H   7.527  -6.275   8.781 1.00 . A A .  26 GLU HG2  1 1 
       20 51757 1 1 26 GLU HG3  H   6.246  -5.049   8.768 1.00 . A A .  26 GLU HG3  1 1 
       20 51758 1 1 26 GLU N    N   5.735  -6.014   6.414 1.00 . A A .  26 GLU N    1 1 
       20 51759 1 1 26 GLU O    O   4.322  -9.271   6.581 1.00 . A A .  26 GLU O    1 1 
       20 51760 1 1 26 GLU OE1  O   7.366  -6.708  11.339 1.00 . A A .  26 GLU OE1  1 1 
       20 51761 1 1 26 GLU OE2  O   5.789  -5.186  11.307 1.00 . A A .  26 GLU OE2  1 1 
       20 51762 1 1 27 SER C    C   2.054  -8.477   4.588 1.00 . A A .  27 SER C    1 1 
       20 51763 1 1 27 SER CA   C   1.969  -7.755   5.944 1.00 . A A .  27 SER CA   1 1 
       20 51764 1 1 27 SER CB   C   1.038  -6.545   5.806 1.00 . A A .  27 SER CB   1 1 
       20 51765 1 1 27 SER H    H   3.366  -6.291   6.654 1.00 . A A .  27 SER H    1 1 
       20 51766 1 1 27 SER HA   H   1.536  -8.445   6.667 1.00 . A A .  27 SER HA   1 1 
       20 51767 1 1 27 SER HB2  H   1.523  -5.803   5.165 1.00 . A A .  27 SER HB2  1 1 
       20 51768 1 1 27 SER HB3  H   0.093  -6.855   5.355 1.00 . A A .  27 SER HB3  1 1 
       20 51769 1 1 27 SER HG   H   0.179  -5.216   6.983 1.00 . A A .  27 SER HG   1 1 
       20 51770 1 1 27 SER N    N   3.267  -7.281   6.448 1.00 . A A .  27 SER N    1 1 
       20 51771 1 1 27 SER O    O   1.199  -9.307   4.281 1.00 . A A .  27 SER O    1 1 
       20 51772 1 1 27 SER OG   O   0.797  -5.968   7.083 1.00 . A A .  27 SER OG   1 1 
       20 51773 1 1 28 PHE C    C   4.608  -9.353   2.169 1.00 . A A .  28 PHE C    1 1 
       20 51774 1 1 28 PHE CA   C   3.257  -8.634   2.397 1.00 . A A .  28 PHE CA   1 1 
       20 51775 1 1 28 PHE CB   C   2.995  -7.449   1.445 1.00 . A A .  28 PHE CB   1 1 
       20 51776 1 1 28 PHE CD1  C   0.467  -7.370   1.717 1.00 . A A .  28 PHE CD1  1 1 
       20 51777 1 1 28 PHE CD2  C   1.759  -5.386   2.261 1.00 . A A .  28 PHE CD2  1 1 
       20 51778 1 1 28 PHE CE1  C  -0.704  -6.720   2.153 1.00 . A A .  28 PHE CE1  1 1 
       20 51779 1 1 28 PHE CE2  C   0.592  -4.738   2.699 1.00 . A A .  28 PHE CE2  1 1 
       20 51780 1 1 28 PHE CG   C   1.708  -6.709   1.781 1.00 . A A .  28 PHE CG   1 1 
       20 51781 1 1 28 PHE CZ   C  -0.639  -5.409   2.650 1.00 . A A .  28 PHE CZ   1 1 
       20 51782 1 1 28 PHE H    H   3.747  -7.480   4.130 1.00 . A A .  28 PHE H    1 1 
       20 51783 1 1 28 PHE HA   H   2.479  -9.370   2.165 1.00 . A A .  28 PHE HA   1 1 
       20 51784 1 1 28 PHE HB2  H   3.827  -6.745   1.497 1.00 . A A .  28 PHE HB2  1 1 
       20 51785 1 1 28 PHE HB3  H   2.945  -7.810   0.415 1.00 . A A .  28 PHE HB3  1 1 
       20 51786 1 1 28 PHE HD1  H   0.418  -8.392   1.367 1.00 . A A .  28 PHE HD1  1 1 
       20 51787 1 1 28 PHE HD2  H   2.702  -4.864   2.302 1.00 . A A .  28 PHE HD2  1 1 
       20 51788 1 1 28 PHE HE1  H  -1.658  -7.227   2.117 1.00 . A A .  28 PHE HE1  1 1 
       20 51789 1 1 28 PHE HE2  H   0.641  -3.725   3.078 1.00 . A A .  28 PHE HE2  1 1 
       20 51790 1 1 28 PHE HZ   H  -1.538  -4.915   2.995 1.00 . A A .  28 PHE HZ   1 1 
       20 51791 1 1 28 PHE N    N   3.082  -8.166   3.782 1.00 . A A .  28 PHE N    1 1 
       20 51792 1 1 28 PHE O    O   4.826  -9.914   1.096 1.00 . A A .  28 PHE O    1 1 
       20 51793 1 1 29 GLN C    C   6.384 -11.754   2.794 1.00 . A A .  29 GLN C    1 1 
       20 51794 1 1 29 GLN CA   C   6.707 -10.284   3.143 1.00 . A A .  29 GLN CA   1 1 
       20 51795 1 1 29 GLN CB   C   7.479 -10.175   4.484 1.00 . A A .  29 GLN CB   1 1 
       20 51796 1 1 29 GLN CD   C   9.069  -8.780   5.955 1.00 . A A .  29 GLN CD   1 1 
       20 51797 1 1 29 GLN CG   C   8.423  -8.967   4.578 1.00 . A A .  29 GLN CG   1 1 
       20 51798 1 1 29 GLN H    H   5.322  -8.889   4.002 1.00 . A A .  29 GLN H    1 1 
       20 51799 1 1 29 GLN HA   H   7.349  -9.911   2.338 1.00 . A A .  29 GLN HA   1 1 
       20 51800 1 1 29 GLN HB2  H   6.771 -10.102   5.305 1.00 . A A .  29 GLN HB2  1 1 
       20 51801 1 1 29 GLN HB3  H   8.078 -11.077   4.630 1.00 . A A .  29 GLN HB3  1 1 
       20 51802 1 1 29 GLN HE21 H  10.617  -7.969   6.931 1.00 . A A .  29 GLN HE21 1 1 
       20 51803 1 1 29 GLN HE22 H  10.665  -7.815   5.172 1.00 . A A .  29 GLN HE22 1 1 
       20 51804 1 1 29 GLN HG2  H   9.208  -9.084   3.831 1.00 . A A .  29 GLN HG2  1 1 
       20 51805 1 1 29 GLN HG3  H   7.864  -8.063   4.354 1.00 . A A .  29 GLN HG3  1 1 
       20 51806 1 1 29 GLN N    N   5.491  -9.448   3.173 1.00 . A A .  29 GLN N    1 1 
       20 51807 1 1 29 GLN NE2  N  10.207  -8.127   6.025 1.00 . A A .  29 GLN NE2  1 1 
       20 51808 1 1 29 GLN O    O   6.990 -12.281   1.863 1.00 . A A .  29 GLN O    1 1 
       20 51809 1 1 29 GLN OE1  O   8.576  -9.217   6.985 1.00 . A A .  29 GLN OE1  1 1 
       20 51810 1 1 30 PRO C    C   4.270 -13.810   1.622 1.00 . A A .  30 PRO C    1 1 
       20 51811 1 1 30 PRO CA   C   4.964 -13.770   2.985 1.00 . A A .  30 PRO CA   1 1 
       20 51812 1 1 30 PRO CB   C   4.068 -14.295   4.117 1.00 . A A .  30 PRO CB   1 1 
       20 51813 1 1 30 PRO CD   C   4.692 -12.095   4.645 1.00 . A A .  30 PRO CD   1 1 
       20 51814 1 1 30 PRO CG   C   4.501 -13.448   5.301 1.00 . A A .  30 PRO CG   1 1 
       20 51815 1 1 30 PRO HA   H   5.852 -14.402   2.933 1.00 . A A .  30 PRO HA   1 1 
       20 51816 1 1 30 PRO HB2  H   3.013 -14.107   3.907 1.00 . A A .  30 PRO HB2  1 1 
       20 51817 1 1 30 PRO HB3  H   4.252 -15.348   4.316 1.00 . A A .  30 PRO HB3  1 1 
       20 51818 1 1 30 PRO HD2  H   3.725 -11.634   4.443 1.00 . A A .  30 PRO HD2  1 1 
       20 51819 1 1 30 PRO HD3  H   5.276 -11.470   5.310 1.00 . A A .  30 PRO HD3  1 1 
       20 51820 1 1 30 PRO HG2  H   3.759 -13.441   6.100 1.00 . A A .  30 PRO HG2  1 1 
       20 51821 1 1 30 PRO HG3  H   5.472 -13.807   5.642 1.00 . A A .  30 PRO HG3  1 1 
       20 51822 1 1 30 PRO N    N   5.371 -12.416   3.396 1.00 . A A .  30 PRO N    1 1 
       20 51823 1 1 30 PRO O    O   4.194 -14.862   1.000 1.00 . A A .  30 PRO O    1 1 
       20 51824 1 1 31 THR C    C   4.338 -12.565  -1.303 1.00 . A A .  31 THR C    1 1 
       20 51825 1 1 31 THR CA   C   3.239 -12.554  -0.244 1.00 . A A .  31 THR CA   1 1 
       20 51826 1 1 31 THR CB   C   2.331 -11.320  -0.358 1.00 . A A .  31 THR CB   1 1 
       20 51827 1 1 31 THR CG2  C   1.754 -11.145  -1.752 1.00 . A A .  31 THR CG2  1 1 
       20 51828 1 1 31 THR H    H   3.914 -11.820   1.640 1.00 . A A .  31 THR H    1 1 
       20 51829 1 1 31 THR HA   H   2.623 -13.429  -0.422 1.00 . A A .  31 THR HA   1 1 
       20 51830 1 1 31 THR HB   H   2.890 -10.423  -0.131 1.00 . A A .  31 THR HB   1 1 
       20 51831 1 1 31 THR HG1  H   1.173 -12.332   0.879 1.00 . A A .  31 THR HG1  1 1 
       20 51832 1 1 31 THR HG21 H   1.163 -12.020  -2.030 1.00 . A A .  31 THR HG21 1 1 
       20 51833 1 1 31 THR HG22 H   1.132 -10.252  -1.778 1.00 . A A .  31 THR HG22 1 1 
       20 51834 1 1 31 THR HG23 H   2.579 -11.002  -2.450 1.00 . A A .  31 THR HG23 1 1 
       20 51835 1 1 31 THR N    N   3.804 -12.671   1.107 1.00 . A A .  31 THR N    1 1 
       20 51836 1 1 31 THR O    O   4.151 -13.149  -2.356 1.00 . A A .  31 THR O    1 1 
       20 51837 1 1 31 THR OG1  O   1.270 -11.410   0.563 1.00 . A A .  31 THR OG1  1 1 
       20 51838 1 1 32 ALA C    C   7.078 -13.639  -2.069 1.00 . A A .  32 ALA C    1 1 
       20 51839 1 1 32 ALA CA   C   6.711 -12.155  -1.859 1.00 . A A .  32 ALA CA   1 1 
       20 51840 1 1 32 ALA CB   C   7.862 -11.396  -1.190 1.00 . A A .  32 ALA CB   1 1 
       20 51841 1 1 32 ALA H    H   5.561 -11.434  -0.183 1.00 . A A .  32 ALA H    1 1 
       20 51842 1 1 32 ALA HA   H   6.516 -11.711  -2.836 1.00 . A A .  32 ALA HA   1 1 
       20 51843 1 1 32 ALA HB1  H   8.164 -11.917  -0.280 1.00 . A A .  32 ALA HB1  1 1 
       20 51844 1 1 32 ALA HB2  H   8.715 -11.346  -1.868 1.00 . A A .  32 ALA HB2  1 1 
       20 51845 1 1 32 ALA HB3  H   7.547 -10.384  -0.936 1.00 . A A .  32 ALA HB3  1 1 
       20 51846 1 1 32 ALA N    N   5.515 -12.008  -1.017 1.00 . A A .  32 ALA N    1 1 
       20 51847 1 1 32 ALA O    O   7.260 -14.096  -3.199 1.00 . A A .  32 ALA O    1 1 
       20 51848 1 1 33 VAL C    C   6.006 -16.460  -1.836 1.00 . A A .  33 VAL C    1 1 
       20 51849 1 1 33 VAL CA   C   7.160 -15.891  -1.001 1.00 . A A .  33 VAL CA   1 1 
       20 51850 1 1 33 VAL CB   C   7.148 -16.458   0.437 1.00 . A A .  33 VAL CB   1 1 
       20 51851 1 1 33 VAL CG1  C   7.411 -17.966   0.479 1.00 . A A .  33 VAL CG1  1 1 
       20 51852 1 1 33 VAL CG2  C   8.179 -15.779   1.342 1.00 . A A .  33 VAL CG2  1 1 
       20 51853 1 1 33 VAL H    H   6.921 -13.952  -0.084 1.00 . A A .  33 VAL H    1 1 
       20 51854 1 1 33 VAL HA   H   8.095 -16.181  -1.486 1.00 . A A .  33 VAL HA   1 1 
       20 51855 1 1 33 VAL HB   H   6.181 -16.256   0.876 1.00 . A A .  33 VAL HB   1 1 
       20 51856 1 1 33 VAL HG11 H   7.324 -18.323   1.508 1.00 . A A .  33 VAL HG11 1 1 
       20 51857 1 1 33 VAL HG12 H   6.680 -18.502  -0.131 1.00 . A A .  33 VAL HG12 1 1 
       20 51858 1 1 33 VAL HG13 H   8.414 -18.186   0.107 1.00 . A A .  33 VAL HG13 1 1 
       20 51859 1 1 33 VAL HG21 H   9.182 -15.897   0.922 1.00 . A A .  33 VAL HG21 1 1 
       20 51860 1 1 33 VAL HG22 H   7.944 -14.719   1.457 1.00 . A A .  33 VAL HG22 1 1 
       20 51861 1 1 33 VAL HG23 H   8.145 -16.230   2.337 1.00 . A A .  33 VAL HG23 1 1 
       20 51862 1 1 33 VAL N    N   7.057 -14.416  -0.978 1.00 . A A .  33 VAL N    1 1 
       20 51863 1 1 33 VAL O    O   6.235 -17.168  -2.808 1.00 . A A .  33 VAL O    1 1 
       20 51864 1 1 34 GLY C    C   3.467 -15.689  -3.746 1.00 . A A .  34 GLY C    1 1 
       20 51865 1 1 34 GLY CA   C   3.555 -16.301  -2.335 1.00 . A A .  34 GLY CA   1 1 
       20 51866 1 1 34 GLY H    H   4.654 -15.462  -0.719 1.00 . A A .  34 GLY H    1 1 
       20 51867 1 1 34 GLY HA2  H   3.503 -17.381  -2.450 1.00 . A A .  34 GLY HA2  1 1 
       20 51868 1 1 34 GLY HA3  H   2.684 -15.975  -1.764 1.00 . A A .  34 GLY HA3  1 1 
       20 51869 1 1 34 GLY N    N   4.775 -16.018  -1.562 1.00 . A A .  34 GLY N    1 1 
       20 51870 1 1 34 GLY O    O   2.377 -15.604  -4.301 1.00 . A A .  34 GLY O    1 1 
       20 51871 1 1 35 PHE C    C   5.878 -15.766  -6.370 1.00 . A A .  35 PHE C    1 1 
       20 51872 1 1 35 PHE CA   C   4.763 -14.910  -5.745 1.00 . A A .  35 PHE CA   1 1 
       20 51873 1 1 35 PHE CB   C   4.999 -13.387  -5.881 1.00 . A A .  35 PHE CB   1 1 
       20 51874 1 1 35 PHE CD1  C   2.754 -12.333  -5.312 1.00 . A A .  35 PHE CD1  1 1 
       20 51875 1 1 35 PHE CD2  C   3.657 -12.014  -7.543 1.00 . A A .  35 PHE CD2  1 1 
       20 51876 1 1 35 PHE CE1  C   1.646 -11.533  -5.643 1.00 . A A .  35 PHE CE1  1 1 
       20 51877 1 1 35 PHE CE2  C   2.549 -11.215  -7.879 1.00 . A A .  35 PHE CE2  1 1 
       20 51878 1 1 35 PHE CG   C   3.770 -12.570  -6.254 1.00 . A A .  35 PHE CG   1 1 
       20 51879 1 1 35 PHE CZ   C   1.545 -10.968  -6.926 1.00 . A A .  35 PHE CZ   1 1 
       20 51880 1 1 35 PHE H    H   5.430 -15.291  -3.755 1.00 . A A .  35 PHE H    1 1 
       20 51881 1 1 35 PHE HA   H   3.853 -15.159  -6.296 1.00 . A A .  35 PHE HA   1 1 
       20 51882 1 1 35 PHE HB2  H   5.400 -12.991  -4.946 1.00 . A A .  35 PHE HB2  1 1 
       20 51883 1 1 35 PHE HB3  H   5.760 -13.205  -6.645 1.00 . A A .  35 PHE HB3  1 1 
       20 51884 1 1 35 PHE HD1  H   2.813 -12.776  -4.334 1.00 . A A .  35 PHE HD1  1 1 
       20 51885 1 1 35 PHE HD2  H   4.419 -12.201  -8.284 1.00 . A A .  35 PHE HD2  1 1 
       20 51886 1 1 35 PHE HE1  H   0.871 -11.360  -4.908 1.00 . A A .  35 PHE HE1  1 1 
       20 51887 1 1 35 PHE HE2  H   2.460 -10.799  -8.876 1.00 . A A .  35 PHE HE2  1 1 
       20 51888 1 1 35 PHE HZ   H   0.683 -10.367  -7.190 1.00 . A A .  35 PHE HZ   1 1 
       20 51889 1 1 35 PHE N    N   4.600 -15.288  -4.335 1.00 . A A .  35 PHE N    1 1 
       20 51890 1 1 35 PHE O    O   5.594 -16.610  -7.214 1.00 . A A .  35 PHE O    1 1 
       20 51891 1 1 36 ALA C    C   8.093 -17.938  -6.228 1.00 . A A .  36 ALA C    1 1 
       20 51892 1 1 36 ALA CA   C   8.264 -16.422  -6.431 1.00 . A A .  36 ALA CA   1 1 
       20 51893 1 1 36 ALA CB   C   9.545 -15.896  -5.755 1.00 . A A .  36 ALA CB   1 1 
       20 51894 1 1 36 ALA H    H   7.309 -14.992  -5.143 1.00 . A A .  36 ALA H    1 1 
       20 51895 1 1 36 ALA HA   H   8.341 -16.262  -7.515 1.00 . A A .  36 ALA HA   1 1 
       20 51896 1 1 36 ALA HB1  H   9.502 -16.069  -4.677 1.00 . A A .  36 ALA HB1  1 1 
       20 51897 1 1 36 ALA HB2  H  10.425 -16.403  -6.160 1.00 . A A .  36 ALA HB2  1 1 
       20 51898 1 1 36 ALA HB3  H   9.650 -14.825  -5.929 1.00 . A A .  36 ALA HB3  1 1 
       20 51899 1 1 36 ALA N    N   7.126 -15.653  -5.895 1.00 . A A .  36 ALA N    1 1 
       20 51900 1 1 36 ALA O    O   8.367 -18.711  -7.138 1.00 . A A .  36 ALA O    1 1 
       20 51901 1 1 37 GLU C    C   5.908 -20.218  -5.345 1.00 . A A .  37 GLU C    1 1 
       20 51902 1 1 37 GLU CA   C   7.285 -19.786  -4.820 1.00 . A A .  37 GLU CA   1 1 
       20 51903 1 1 37 GLU CB   C   7.484 -20.086  -3.323 1.00 . A A .  37 GLU CB   1 1 
       20 51904 1 1 37 GLU CD   C   8.789 -22.248  -3.790 1.00 . A A .  37 GLU CD   1 1 
       20 51905 1 1 37 GLU CG   C   7.646 -21.578  -2.994 1.00 . A A .  37 GLU CG   1 1 
       20 51906 1 1 37 GLU H    H   7.351 -17.692  -4.344 1.00 . A A .  37 GLU H    1 1 
       20 51907 1 1 37 GLU HA   H   8.020 -20.372  -5.369 1.00 . A A .  37 GLU HA   1 1 
       20 51908 1 1 37 GLU HB2  H   8.376 -19.564  -2.976 1.00 . A A .  37 GLU HB2  1 1 
       20 51909 1 1 37 GLU HB3  H   6.635 -19.699  -2.759 1.00 . A A .  37 GLU HB3  1 1 
       20 51910 1 1 37 GLU HG2  H   7.840 -21.672  -1.924 1.00 . A A .  37 GLU HG2  1 1 
       20 51911 1 1 37 GLU HG3  H   6.699 -22.083  -3.192 1.00 . A A .  37 GLU HG3  1 1 
       20 51912 1 1 37 GLU N    N   7.558 -18.366  -5.079 1.00 . A A .  37 GLU N    1 1 
       20 51913 1 1 37 GLU O    O   5.748 -21.350  -5.781 1.00 . A A .  37 GLU O    1 1 
       20 51914 1 1 37 GLU OE1  O   9.939 -21.752  -3.746 1.00 . A A .  37 GLU OE1  1 1 
       20 51915 1 1 37 GLU OE2  O   8.517 -23.242  -4.510 1.00 . A A .  37 GLU OE2  1 1 
       20 51916 1 1 38 ALA C    C   3.629 -20.089  -7.404 1.00 . A A .  38 ALA C    1 1 
       20 51917 1 1 38 ALA CA   C   3.583 -19.653  -5.932 1.00 . A A .  38 ALA CA   1 1 
       20 51918 1 1 38 ALA CB   C   2.680 -18.427  -5.767 1.00 . A A .  38 ALA CB   1 1 
       20 51919 1 1 38 ALA H    H   5.095 -18.385  -5.073 1.00 . A A .  38 ALA H    1 1 
       20 51920 1 1 38 ALA HA   H   3.173 -20.478  -5.345 1.00 . A A .  38 ALA HA   1 1 
       20 51921 1 1 38 ALA HB1  H   2.664 -18.140  -4.720 1.00 . A A .  38 ALA HB1  1 1 
       20 51922 1 1 38 ALA HB2  H   3.033 -17.594  -6.386 1.00 . A A .  38 ALA HB2  1 1 
       20 51923 1 1 38 ALA HB3  H   1.660 -18.677  -6.059 1.00 . A A .  38 ALA HB3  1 1 
       20 51924 1 1 38 ALA N    N   4.919 -19.322  -5.413 1.00 . A A .  38 ALA N    1 1 
       20 51925 1 1 38 ALA O    O   3.091 -21.129  -7.777 1.00 . A A .  38 ALA O    1 1 
       20 51926 1 1 39 LEU C    C   5.380 -20.757  -9.967 1.00 . A A .  39 LEU C    1 1 
       20 51927 1 1 39 LEU CA   C   4.438 -19.565  -9.678 1.00 . A A .  39 LEU CA   1 1 
       20 51928 1 1 39 LEU CB   C   4.912 -18.278 -10.394 1.00 . A A .  39 LEU CB   1 1 
       20 51929 1 1 39 LEU CD1  C   3.168 -17.219 -11.892 1.00 . A A .  39 LEU CD1  1 1 
       20 51930 1 1 39 LEU CD2  C   3.050 -16.777  -9.428 1.00 . A A .  39 LEU CD2  1 1 
       20 51931 1 1 39 LEU CG   C   3.969 -17.071 -10.599 1.00 . A A .  39 LEU CG   1 1 
       20 51932 1 1 39 LEU H    H   4.754 -18.463  -7.868 1.00 . A A .  39 LEU H    1 1 
       20 51933 1 1 39 LEU HA   H   3.455 -19.847 -10.053 1.00 . A A .  39 LEU HA   1 1 
       20 51934 1 1 39 LEU HB2  H   5.795 -17.921  -9.871 1.00 . A A .  39 LEU HB2  1 1 
       20 51935 1 1 39 LEU HB3  H   5.201 -18.586 -11.394 1.00 . A A .  39 LEU HB3  1 1 
       20 51936 1 1 39 LEU HD11 H   2.310 -16.544 -11.899 1.00 . A A .  39 LEU HD11 1 1 
       20 51937 1 1 39 LEU HD12 H   3.810 -16.964 -12.734 1.00 . A A .  39 LEU HD12 1 1 
       20 51938 1 1 39 LEU HD13 H   2.822 -18.245 -12.032 1.00 . A A .  39 LEU HD13 1 1 
       20 51939 1 1 39 LEU HD21 H   2.339 -16.002  -9.712 1.00 . A A .  39 LEU HD21 1 1 
       20 51940 1 1 39 LEU HD22 H   2.529 -17.679  -9.120 1.00 . A A .  39 LEU HD22 1 1 
       20 51941 1 1 39 LEU HD23 H   3.629 -16.396  -8.590 1.00 . A A .  39 LEU HD23 1 1 
       20 51942 1 1 39 LEU HG   H   4.581 -16.184 -10.717 1.00 . A A .  39 LEU HG   1 1 
       20 51943 1 1 39 LEU N    N   4.329 -19.309  -8.238 1.00 . A A .  39 LEU N    1 1 
       20 51944 1 1 39 LEU O    O   5.196 -21.458 -10.955 1.00 . A A .  39 LEU O    1 1 
       20 51945 1 1 40 ASN C    C   6.633 -23.535  -9.128 1.00 . A A .  40 ASN C    1 1 
       20 51946 1 1 40 ASN CA   C   7.299 -22.143  -9.185 1.00 . A A .  40 ASN CA   1 1 
       20 51947 1 1 40 ASN CB   C   8.339 -21.988  -8.058 1.00 . A A .  40 ASN CB   1 1 
       20 51948 1 1 40 ASN CG   C   9.443 -23.036  -8.107 1.00 . A A .  40 ASN CG   1 1 
       20 51949 1 1 40 ASN H    H   6.455 -20.395  -8.291 1.00 . A A .  40 ASN H    1 1 
       20 51950 1 1 40 ASN HA   H   7.808 -22.070 -10.148 1.00 . A A .  40 ASN HA   1 1 
       20 51951 1 1 40 ASN HB2  H   8.811 -21.012  -8.133 1.00 . A A .  40 ASN HB2  1 1 
       20 51952 1 1 40 ASN HB3  H   7.837 -22.059  -7.094 1.00 . A A .  40 ASN HB3  1 1 
       20 51953 1 1 40 ASN HD21 H  10.465 -24.379  -7.034 1.00 . A A .  40 ASN HD21 1 1 
       20 51954 1 1 40 ASN HD22 H   9.239 -23.491  -6.132 1.00 . A A .  40 ASN HD22 1 1 
       20 51955 1 1 40 ASN N    N   6.346 -21.027  -9.074 1.00 . A A .  40 ASN N    1 1 
       20 51956 1 1 40 ASN ND2  N   9.731 -23.694  -7.007 1.00 . A A .  40 ASN ND2  1 1 
       20 51957 1 1 40 ASN O    O   7.170 -24.496  -9.677 1.00 . A A .  40 ASN O    1 1 
       20 51958 1 1 40 ASN OD1  O  10.079 -23.256  -9.128 1.00 . A A .  40 ASN OD1  1 1 
       20 51959 1 1 41 ASN C    C   3.706 -25.324  -9.203 1.00 . A A .  41 ASN C    1 1 
       20 51960 1 1 41 ASN CA   C   4.818 -24.939  -8.201 1.00 . A A .  41 ASN CA   1 1 
       20 51961 1 1 41 ASN CB   C   4.372 -24.962  -6.722 1.00 . A A .  41 ASN CB   1 1 
       20 51962 1 1 41 ASN CG   C   5.565 -25.052  -5.774 1.00 . A A .  41 ASN CG   1 1 
       20 51963 1 1 41 ASN H    H   5.058 -22.832  -8.064 1.00 . A A .  41 ASN H    1 1 
       20 51964 1 1 41 ASN HA   H   5.568 -25.716  -8.310 1.00 . A A .  41 ASN HA   1 1 
       20 51965 1 1 41 ASN HB2  H   3.769 -24.083  -6.488 1.00 . A A .  41 ASN HB2  1 1 
       20 51966 1 1 41 ASN HB3  H   3.761 -25.846  -6.538 1.00 . A A .  41 ASN HB3  1 1 
       20 51967 1 1 41 ASN HD21 H   6.824 -23.976  -4.655 1.00 . A A .  41 ASN HD21 1 1 
       20 51968 1 1 41 ASN HD22 H   5.447 -23.094  -5.239 1.00 . A A .  41 ASN HD22 1 1 
       20 51969 1 1 41 ASN N    N   5.467 -23.656  -8.478 1.00 . A A .  41 ASN N    1 1 
       20 51970 1 1 41 ASN ND2  N   5.899 -23.990  -5.085 1.00 . A A .  41 ASN ND2  1 1 
       20 51971 1 1 41 ASN O    O   3.074 -26.363  -9.017 1.00 . A A .  41 ASN O    1 1 
       20 51972 1 1 41 ASN OD1  O   6.220 -26.078  -5.665 1.00 . A A .  41 ASN OD1  1 1 
       20 51973 1 1 42 LYS C    C   2.606 -23.822 -12.471 1.00 . A A .  42 LYS C    1 1 
       20 51974 1 1 42 LYS CA   C   2.386 -24.738 -11.246 1.00 . A A .  42 LYS CA   1 1 
       20 51975 1 1 42 LYS CB   C   0.971 -24.707 -10.614 1.00 . A A .  42 LYS CB   1 1 
       20 51976 1 1 42 LYS CD   C  -0.279 -23.920  -8.511 1.00 . A A .  42 LYS CD   1 1 
       20 51977 1 1 42 LYS CE   C   0.330 -24.749  -7.355 1.00 . A A .  42 LYS CE   1 1 
       20 51978 1 1 42 LYS CG   C   0.704 -23.542  -9.628 1.00 . A A .  42 LYS CG   1 1 
       20 51979 1 1 42 LYS H    H   3.849 -23.596 -10.286 1.00 . A A .  42 LYS H    1 1 
       20 51980 1 1 42 LYS HA   H   2.548 -25.746 -11.626 1.00 . A A .  42 LYS HA   1 1 
       20 51981 1 1 42 LYS HB2  H   0.201 -24.720 -11.386 1.00 . A A .  42 LYS HB2  1 1 
       20 51982 1 1 42 LYS HB3  H   0.846 -25.652 -10.099 1.00 . A A .  42 LYS HB3  1 1 
       20 51983 1 1 42 LYS HD2  H  -0.626 -22.977  -8.084 1.00 . A A .  42 LYS HD2  1 1 
       20 51984 1 1 42 LYS HD3  H  -1.146 -24.425  -8.936 1.00 . A A .  42 LYS HD3  1 1 
       20 51985 1 1 42 LYS HE2  H   1.282 -24.294  -7.058 1.00 . A A .  42 LYS HE2  1 1 
       20 51986 1 1 42 LYS HE3  H  -0.343 -24.661  -6.495 1.00 . A A .  42 LYS HE3  1 1 
       20 51987 1 1 42 LYS HG2  H   1.618 -23.180  -9.152 1.00 . A A .  42 LYS HG2  1 1 
       20 51988 1 1 42 LYS HG3  H   0.288 -22.708 -10.192 1.00 . A A .  42 LYS HG3  1 1 
       20 51989 1 1 42 LYS HZ1  H   1.286 -26.388  -8.293 1.00 . A A .  42 LYS HZ1  1 1 
       20 51990 1 1 42 LYS HZ2  H   0.669 -26.748  -6.823 1.00 . A A .  42 LYS HZ2  1 1 
       20 51991 1 1 42 LYS HZ3  H  -0.329 -26.603  -8.115 1.00 . A A .  42 LYS HZ3  1 1 
       20 51992 1 1 42 LYS N    N   3.393 -24.490 -10.209 1.00 . A A .  42 LYS N    1 1 
       20 51993 1 1 42 LYS NZ   N   0.504 -26.204  -7.663 1.00 . A A .  42 LYS NZ   1 1 
       20 51994 1 1 42 LYS O    O   3.679 -23.835 -13.068 1.00 . A A .  42 LYS O    1 1 
       20 51995 1 1 43 ASP C    C   0.234 -21.327 -14.051 1.00 . A A .  43 ASP C    1 1 
       20 51996 1 1 43 ASP CA   C   1.441 -22.296 -14.091 1.00 . A A .  43 ASP CA   1 1 
       20 51997 1 1 43 ASP CB   C   1.272 -23.279 -15.257 1.00 . A A .  43 ASP CB   1 1 
       20 51998 1 1 43 ASP CG   C   1.329 -22.596 -16.633 1.00 . A A .  43 ASP CG   1 1 
       20 51999 1 1 43 ASP H    H   0.818 -23.062 -12.201 1.00 . A A .  43 ASP H    1 1 
       20 52000 1 1 43 ASP HA   H   2.343 -21.718 -14.224 1.00 . A A .  43 ASP HA   1 1 
       20 52001 1 1 43 ASP HB2  H   2.066 -24.025 -15.214 1.00 . A A .  43 ASP HB2  1 1 
       20 52002 1 1 43 ASP HB3  H   0.328 -23.808 -15.123 1.00 . A A .  43 ASP HB3  1 1 
       20 52003 1 1 43 ASP N    N   1.567 -23.086 -12.856 1.00 . A A .  43 ASP N    1 1 
       20 52004 1 1 43 ASP O    O   0.355 -20.139 -14.345 1.00 . A A .  43 ASP O    1 1 
       20 52005 1 1 43 ASP OD1  O   2.411 -22.088 -17.010 1.00 . A A .  43 ASP OD1  1 1 
       20 52006 1 1 43 ASP OD2  O   0.308 -22.621 -17.361 1.00 . A A .  43 ASP OD2  1 1 
       20 52007 1 1 44 LYS C    C  -2.750 -21.482 -11.981 1.00 . A A .  44 LYS C    1 1 
       20 52008 1 1 44 LYS CA   C  -2.211 -21.148 -13.389 1.00 . A A .  44 LYS CA   1 1 
       20 52009 1 1 44 LYS CB   C  -3.194 -21.539 -14.509 1.00 . A A .  44 LYS CB   1 1 
       20 52010 1 1 44 LYS CD   C  -3.836 -21.158 -16.916 1.00 . A A .  44 LYS CD   1 1 
       20 52011 1 1 44 LYS CE   C  -3.355 -20.638 -18.277 1.00 . A A .  44 LYS CE   1 1 
       20 52012 1 1 44 LYS CG   C  -2.755 -20.946 -15.855 1.00 . A A .  44 LYS CG   1 1 
       20 52013 1 1 44 LYS H    H  -0.920 -22.843 -13.433 1.00 . A A .  44 LYS H    1 1 
       20 52014 1 1 44 LYS HA   H  -2.065 -20.069 -13.462 1.00 . A A .  44 LYS HA   1 1 
       20 52015 1 1 44 LYS HB2  H  -3.253 -22.629 -14.588 1.00 . A A .  44 LYS HB2  1 1 
       20 52016 1 1 44 LYS HB3  H  -4.190 -21.161 -14.277 1.00 . A A .  44 LYS HB3  1 1 
       20 52017 1 1 44 LYS HD2  H  -4.054 -22.223 -16.980 1.00 . A A .  44 LYS HD2  1 1 
       20 52018 1 1 44 LYS HD3  H  -4.733 -20.622 -16.603 1.00 . A A .  44 LYS HD3  1 1 
       20 52019 1 1 44 LYS HE2  H  -3.128 -19.569 -18.186 1.00 . A A .  44 LYS HE2  1 1 
       20 52020 1 1 44 LYS HE3  H  -2.424 -21.154 -18.537 1.00 . A A .  44 LYS HE3  1 1 
       20 52021 1 1 44 LYS HG2  H  -2.579 -19.874 -15.741 1.00 . A A .  44 LYS HG2  1 1 
       20 52022 1 1 44 LYS HG3  H  -1.833 -21.428 -16.178 1.00 . A A .  44 LYS HG3  1 1 
       20 52023 1 1 44 LYS HZ1  H  -4.048 -20.504 -20.238 1.00 . A A .  44 LYS HZ1  1 1 
       20 52024 1 1 44 LYS HZ2  H  -4.586 -21.831 -19.466 1.00 . A A .  44 LYS HZ2  1 1 
       20 52025 1 1 44 LYS HZ3  H  -5.241 -20.368 -19.133 1.00 . A A .  44 LYS HZ3  1 1 
       20 52026 1 1 44 LYS N    N  -0.926 -21.848 -13.617 1.00 . A A .  44 LYS N    1 1 
       20 52027 1 1 44 LYS NZ   N  -4.376 -20.850 -19.343 1.00 . A A .  44 LYS NZ   1 1 
       20 52028 1 1 44 LYS O    O  -2.271 -22.443 -11.384 1.00 . A A .  44 LYS O    1 1 
       20 52029 1 1 45 PRO C    C  -5.349 -22.112 -10.007 1.00 . A A .  45 PRO C    1 1 
       20 52030 1 1 45 PRO CA   C  -4.254 -21.030 -10.072 1.00 . A A .  45 PRO CA   1 1 
       20 52031 1 1 45 PRO CB   C  -4.699 -19.665  -9.547 1.00 . A A .  45 PRO CB   1 1 
       20 52032 1 1 45 PRO CD   C  -4.397 -19.548 -11.943 1.00 . A A .  45 PRO CD   1 1 
       20 52033 1 1 45 PRO CG   C  -5.244 -18.976 -10.794 1.00 . A A .  45 PRO CG   1 1 
       20 52034 1 1 45 PRO HA   H  -3.434 -21.380  -9.442 1.00 . A A .  45 PRO HA   1 1 
       20 52035 1 1 45 PRO HB2  H  -5.439 -19.729  -8.747 1.00 . A A .  45 PRO HB2  1 1 
       20 52036 1 1 45 PRO HB3  H  -3.818 -19.127  -9.200 1.00 . A A .  45 PRO HB3  1 1 
       20 52037 1 1 45 PRO HD2  H  -5.046 -19.790 -12.786 1.00 . A A .  45 PRO HD2  1 1 
       20 52038 1 1 45 PRO HD3  H  -3.654 -18.816 -12.259 1.00 . A A .  45 PRO HD3  1 1 
       20 52039 1 1 45 PRO HG2  H  -6.291 -19.251 -10.936 1.00 . A A .  45 PRO HG2  1 1 
       20 52040 1 1 45 PRO HG3  H  -5.149 -17.893 -10.690 1.00 . A A .  45 PRO HG3  1 1 
       20 52041 1 1 45 PRO N    N  -3.747 -20.756 -11.423 1.00 . A A .  45 PRO N    1 1 
       20 52042 1 1 45 PRO O    O  -6.031 -22.247  -8.995 1.00 . A A .  45 PRO O    1 1 
       20 52043 1 1 46 GLU C    C  -6.272 -25.073 -10.051 1.00 . A A .  46 GLU C    1 1 
       20 52044 1 1 46 GLU CA   C  -6.510 -23.998 -11.132 1.00 . A A .  46 GLU CA   1 1 
       20 52045 1 1 46 GLU CB   C  -6.486 -24.621 -12.539 1.00 . A A .  46 GLU CB   1 1 
       20 52046 1 1 46 GLU CD   C  -6.871 -24.246 -15.019 1.00 . A A .  46 GLU CD   1 1 
       20 52047 1 1 46 GLU CG   C  -6.706 -23.571 -13.642 1.00 . A A .  46 GLU CG   1 1 
       20 52048 1 1 46 GLU H    H  -4.935 -22.776 -11.876 1.00 . A A .  46 GLU H    1 1 
       20 52049 1 1 46 GLU HA   H  -7.500 -23.575 -10.970 1.00 . A A .  46 GLU HA   1 1 
       20 52050 1 1 46 GLU HB2  H  -5.524 -25.108 -12.699 1.00 . A A .  46 GLU HB2  1 1 
       20 52051 1 1 46 GLU HB3  H  -7.272 -25.373 -12.599 1.00 . A A .  46 GLU HB3  1 1 
       20 52052 1 1 46 GLU HG2  H  -7.599 -22.988 -13.405 1.00 . A A .  46 GLU HG2  1 1 
       20 52053 1 1 46 GLU HG3  H  -5.857 -22.880 -13.664 1.00 . A A .  46 GLU HG3  1 1 
       20 52054 1 1 46 GLU N    N  -5.517 -22.914 -11.062 1.00 . A A .  46 GLU N    1 1 
       20 52055 1 1 46 GLU O    O  -7.221 -25.600  -9.472 1.00 . A A .  46 GLU O    1 1 
       20 52056 1 1 46 GLU OE1  O  -5.852 -24.475 -15.716 1.00 . A A .  46 GLU OE1  1 1 
       20 52057 1 1 46 GLU OE2  O  -8.022 -24.559 -15.414 1.00 . A A .  46 GLU OE2  1 1 
       20 52058 1 1 47 ASP C    C  -3.740 -25.467  -7.534 1.00 . A A .  47 ASP C    1 1 
       20 52059 1 1 47 ASP CA   C  -4.534 -26.198  -8.640 1.00 . A A .  47 ASP CA   1 1 
       20 52060 1 1 47 ASP CB   C  -3.795 -27.395  -9.261 1.00 . A A .  47 ASP CB   1 1 
       20 52061 1 1 47 ASP CG   C  -2.411 -27.028  -9.827 1.00 . A A .  47 ASP CG   1 1 
       20 52062 1 1 47 ASP H    H  -4.291 -24.891 -10.303 1.00 . A A .  47 ASP H    1 1 
       20 52063 1 1 47 ASP HA   H  -5.410 -26.612  -8.139 1.00 . A A .  47 ASP HA   1 1 
       20 52064 1 1 47 ASP HB2  H  -3.687 -28.173  -8.503 1.00 . A A .  47 ASP HB2  1 1 
       20 52065 1 1 47 ASP HB3  H  -4.410 -27.804 -10.063 1.00 . A A .  47 ASP HB3  1 1 
       20 52066 1 1 47 ASP N    N  -5.002 -25.309  -9.713 1.00 . A A .  47 ASP N    1 1 
       20 52067 1 1 47 ASP O    O  -2.929 -26.072  -6.832 1.00 . A A .  47 ASP O    1 1 
       20 52068 1 1 47 ASP OD1  O  -1.385 -27.428  -9.226 1.00 . A A .  47 ASP OD1  1 1 
       20 52069 1 1 47 ASP OD2  O  -2.343 -26.341 -10.872 1.00 . A A .  47 ASP OD2  1 1 
       20 52070 1 1 48 ALA C    C  -4.208 -23.651  -4.953 1.00 . A A .  48 ALA C    1 1 
       20 52071 1 1 48 ALA CA   C  -3.405 -23.388  -6.238 1.00 . A A .  48 ALA CA   1 1 
       20 52072 1 1 48 ALA CB   C  -3.398 -21.897  -6.614 1.00 . A A .  48 ALA CB   1 1 
       20 52073 1 1 48 ALA H    H  -4.630 -23.691  -7.943 1.00 . A A .  48 ALA H    1 1 
       20 52074 1 1 48 ALA HA   H  -2.379 -23.701  -6.077 1.00 . A A .  48 ALA HA   1 1 
       20 52075 1 1 48 ALA HB1  H  -2.662 -21.711  -7.397 1.00 . A A .  48 ALA HB1  1 1 
       20 52076 1 1 48 ALA HB2  H  -4.382 -21.584  -6.960 1.00 . A A .  48 ALA HB2  1 1 
       20 52077 1 1 48 ALA HB3  H  -3.137 -21.295  -5.742 1.00 . A A .  48 ALA HB3  1 1 
       20 52078 1 1 48 ALA N    N  -3.950 -24.155  -7.358 1.00 . A A .  48 ALA N    1 1 
       20 52079 1 1 48 ALA O    O  -5.385 -23.328  -4.903 1.00 . A A .  48 ALA O    1 1 
       20 52080 1 1 49 VAL C    C  -3.881 -23.591  -1.466 1.00 . A A .  49 VAL C    1 1 
       20 52081 1 1 49 VAL CA   C  -4.252 -24.547  -2.615 1.00 . A A .  49 VAL CA   1 1 
       20 52082 1 1 49 VAL CB   C  -3.967 -26.028  -2.262 1.00 . A A .  49 VAL CB   1 1 
       20 52083 1 1 49 VAL CG1  C  -4.832 -26.550  -1.115 1.00 . A A .  49 VAL CG1  1 1 
       20 52084 1 1 49 VAL CG2  C  -4.219 -26.943  -3.467 1.00 . A A .  49 VAL CG2  1 1 
       20 52085 1 1 49 VAL H    H  -2.636 -24.543  -4.049 1.00 . A A .  49 VAL H    1 1 
       20 52086 1 1 49 VAL HA   H  -5.329 -24.446  -2.728 1.00 . A A .  49 VAL HA   1 1 
       20 52087 1 1 49 VAL HB   H  -2.921 -26.122  -1.977 1.00 . A A .  49 VAL HB   1 1 
       20 52088 1 1 49 VAL HG11 H  -4.664 -27.617  -0.961 1.00 . A A .  49 VAL HG11 1 1 
       20 52089 1 1 49 VAL HG12 H  -4.597 -26.030  -0.190 1.00 . A A .  49 VAL HG12 1 1 
       20 52090 1 1 49 VAL HG13 H  -5.882 -26.406  -1.357 1.00 . A A .  49 VAL HG13 1 1 
       20 52091 1 1 49 VAL HG21 H  -3.505 -26.738  -4.260 1.00 . A A .  49 VAL HG21 1 1 
       20 52092 1 1 49 VAL HG22 H  -4.100 -27.986  -3.174 1.00 . A A .  49 VAL HG22 1 1 
       20 52093 1 1 49 VAL HG23 H  -5.232 -26.798  -3.842 1.00 . A A .  49 VAL HG23 1 1 
       20 52094 1 1 49 VAL N    N  -3.583 -24.201  -3.904 1.00 . A A .  49 VAL N    1 1 
       20 52095 1 1 49 VAL O    O  -4.530 -23.575  -0.426 1.00 . A A .  49 VAL O    1 1 
       20 52096 1 1 50 LEU C    C  -1.385 -22.756   0.300 1.00 . A A .  50 LEU C    1 1 
       20 52097 1 1 50 LEU CA   C  -2.143 -21.904  -0.739 1.00 . A A .  50 LEU CA   1 1 
       20 52098 1 1 50 LEU CB   C  -3.097 -20.821  -0.151 1.00 . A A .  50 LEU CB   1 1 
       20 52099 1 1 50 LEU CD1  C  -1.815 -19.802   1.823 1.00 . A A .  50 LEU CD1  1 1 
       20 52100 1 1 50 LEU CD2  C  -1.391 -19.008  -0.460 1.00 . A A .  50 LEU CD2  1 1 
       20 52101 1 1 50 LEU CG   C  -2.447 -19.566   0.469 1.00 . A A .  50 LEU CG   1 1 
       20 52102 1 1 50 LEU H    H  -2.457 -22.837  -2.625 1.00 . A A .  50 LEU H    1 1 
       20 52103 1 1 50 LEU HA   H  -1.397 -21.381  -1.345 1.00 . A A .  50 LEU HA   1 1 
       20 52104 1 1 50 LEU HB2  H  -3.738 -20.474  -0.966 1.00 . A A .  50 LEU HB2  1 1 
       20 52105 1 1 50 LEU HB3  H  -3.752 -21.276   0.593 1.00 . A A .  50 LEU HB3  1 1 
       20 52106 1 1 50 LEU HD11 H  -2.557 -20.257   2.487 1.00 . A A .  50 LEU HD11 1 1 
       20 52107 1 1 50 LEU HD12 H  -0.937 -20.441   1.740 1.00 . A A .  50 LEU HD12 1 1 
       20 52108 1 1 50 LEU HD13 H  -1.509 -18.841   2.244 1.00 . A A .  50 LEU HD13 1 1 
       20 52109 1 1 50 LEU HD21 H  -0.434 -19.529  -0.357 1.00 . A A .  50 LEU HD21 1 1 
       20 52110 1 1 50 LEU HD22 H  -1.754 -19.102  -1.478 1.00 . A A .  50 LEU HD22 1 1 
       20 52111 1 1 50 LEU HD23 H  -1.259 -17.954  -0.257 1.00 . A A .  50 LEU HD23 1 1 
       20 52112 1 1 50 LEU HG   H  -3.175 -18.773   0.611 1.00 . A A .  50 LEU HG   1 1 
       20 52113 1 1 50 LEU N    N  -2.861 -22.756  -1.704 1.00 . A A .  50 LEU N    1 1 
       20 52114 1 1 50 LEU O    O  -1.979 -23.439   1.127 1.00 . A A .  50 LEU O    1 1 
       20 52115 1 1 51 ASP C    C   1.209 -22.758   2.381 1.00 . A A .  51 ASP C    1 1 
       20 52116 1 1 51 ASP CA   C   0.819 -23.545   1.132 1.00 . A A .  51 ASP CA   1 1 
       20 52117 1 1 51 ASP CB   C   2.024 -24.058   0.319 1.00 . A A .  51 ASP CB   1 1 
       20 52118 1 1 51 ASP CG   C   2.853 -25.135   1.049 1.00 . A A .  51 ASP CG   1 1 
       20 52119 1 1 51 ASP H    H   0.414 -22.055  -0.334 1.00 . A A .  51 ASP H    1 1 
       20 52120 1 1 51 ASP HA   H   0.264 -24.421   1.470 1.00 . A A .  51 ASP HA   1 1 
       20 52121 1 1 51 ASP HB2  H   1.645 -24.484  -0.612 1.00 . A A .  51 ASP HB2  1 1 
       20 52122 1 1 51 ASP HB3  H   2.667 -23.222   0.045 1.00 . A A .  51 ASP HB3  1 1 
       20 52123 1 1 51 ASP N    N  -0.048 -22.715   0.277 1.00 . A A .  51 ASP N    1 1 
       20 52124 1 1 51 ASP O    O   2.369 -22.392   2.577 1.00 . A A .  51 ASP O    1 1 
       20 52125 1 1 51 ASP OD1  O   2.780 -25.268   2.291 1.00 . A A .  51 ASP OD1  1 1 
       20 52126 1 1 51 ASP OD2  O   3.560 -25.912   0.372 1.00 . A A .  51 ASP OD2  1 1 
       20 52127 1 1 52 VAL C    C   1.258 -22.468   5.475 1.00 . A A .  52 VAL C    1 1 
       20 52128 1 1 52 VAL CA   C   0.503 -21.639   4.434 1.00 . A A .  52 VAL CA   1 1 
       20 52129 1 1 52 VAL CB   C  -0.690 -20.804   4.953 1.00 . A A .  52 VAL CB   1 1 
       20 52130 1 1 52 VAL CG1  C  -1.974 -21.583   5.188 1.00 . A A .  52 VAL CG1  1 1 
       20 52131 1 1 52 VAL CG2  C  -0.376 -20.004   6.217 1.00 . A A .  52 VAL CG2  1 1 
       20 52132 1 1 52 VAL H    H  -0.716 -22.743   3.023 1.00 . A A .  52 VAL H    1 1 
       20 52133 1 1 52 VAL HA   H   1.208 -20.901   4.086 1.00 . A A .  52 VAL HA   1 1 
       20 52134 1 1 52 VAL HB   H  -0.901 -20.060   4.196 1.00 . A A .  52 VAL HB   1 1 
       20 52135 1 1 52 VAL HG11 H  -1.831 -22.316   5.982 1.00 . A A .  52 VAL HG11 1 1 
       20 52136 1 1 52 VAL HG12 H  -2.763 -20.884   5.479 1.00 . A A .  52 VAL HG12 1 1 
       20 52137 1 1 52 VAL HG13 H  -2.292 -22.069   4.266 1.00 . A A .  52 VAL HG13 1 1 
       20 52138 1 1 52 VAL HG21 H   0.514 -19.394   6.051 1.00 . A A .  52 VAL HG21 1 1 
       20 52139 1 1 52 VAL HG22 H  -1.213 -19.347   6.452 1.00 . A A .  52 VAL HG22 1 1 
       20 52140 1 1 52 VAL HG23 H  -0.212 -20.663   7.070 1.00 . A A .  52 VAL HG23 1 1 
       20 52141 1 1 52 VAL N    N   0.224 -22.416   3.217 1.00 . A A .  52 VAL N    1 1 
       20 52142 1 1 52 VAL O    O   2.000 -21.894   6.263 1.00 . A A .  52 VAL O    1 1 
       20 52143 1 1 53 GLN C    C   3.538 -24.359   5.969 1.00 . A A .  53 GLN C    1 1 
       20 52144 1 1 53 GLN CA   C   2.060 -24.696   6.192 1.00 . A A .  53 GLN CA   1 1 
       20 52145 1 1 53 GLN CB   C   1.753 -26.165   5.849 1.00 . A A .  53 GLN CB   1 1 
       20 52146 1 1 53 GLN CD   C   4.023 -27.435   6.154 1.00 . A A .  53 GLN CD   1 1 
       20 52147 1 1 53 GLN CG   C   2.608 -27.147   6.678 1.00 . A A .  53 GLN CG   1 1 
       20 52148 1 1 53 GLN H    H   0.562 -24.229   4.738 1.00 . A A .  53 GLN H    1 1 
       20 52149 1 1 53 GLN HA   H   1.846 -24.543   7.241 1.00 . A A .  53 GLN HA   1 1 
       20 52150 1 1 53 GLN HB2  H   0.703 -26.354   6.083 1.00 . A A .  53 GLN HB2  1 1 
       20 52151 1 1 53 GLN HB3  H   1.891 -26.348   4.782 1.00 . A A .  53 GLN HB3  1 1 
       20 52152 1 1 53 GLN HE21 H   5.805 -28.217   6.592 1.00 . A A .  53 GLN HE21 1 1 
       20 52153 1 1 53 GLN HE22 H   4.649 -28.242   7.910 1.00 . A A .  53 GLN HE22 1 1 
       20 52154 1 1 53 GLN HG2  H   2.663 -26.762   7.700 1.00 . A A .  53 GLN HG2  1 1 
       20 52155 1 1 53 GLN HG3  H   2.093 -28.106   6.700 1.00 . A A .  53 GLN HG3  1 1 
       20 52156 1 1 53 GLN N    N   1.194 -23.805   5.411 1.00 . A A .  53 GLN N    1 1 
       20 52157 1 1 53 GLN NE2  N   4.890 -28.005   6.959 1.00 . A A .  53 GLN NE2  1 1 
       20 52158 1 1 53 GLN O    O   4.292 -24.197   6.927 1.00 . A A .  53 GLN O    1 1 
       20 52159 1 1 53 GLN OE1  O   4.373 -27.184   5.010 1.00 . A A .  53 GLN OE1  1 1 
       20 52160 1 1 54 GLY C    C   5.594 -22.418   4.530 1.00 . A A .  54 GLY C    1 1 
       20 52161 1 1 54 GLY CA   C   5.306 -23.902   4.339 1.00 . A A .  54 GLY CA   1 1 
       20 52162 1 1 54 GLY H    H   3.262 -24.432   3.961 1.00 . A A .  54 GLY H    1 1 
       20 52163 1 1 54 GLY HA2  H   5.975 -24.491   4.968 1.00 . A A .  54 GLY HA2  1 1 
       20 52164 1 1 54 GLY HA3  H   5.461 -24.168   3.295 1.00 . A A .  54 GLY HA3  1 1 
       20 52165 1 1 54 GLY N    N   3.934 -24.227   4.706 1.00 . A A .  54 GLY N    1 1 
       20 52166 1 1 54 GLY O    O   6.514 -22.055   5.255 1.00 . A A .  54 GLY O    1 1 
       20 52167 1 1 55 ILE C    C   5.057 -19.516   5.374 1.00 . A A .  55 ILE C    1 1 
       20 52168 1 1 55 ILE CA   C   4.937 -20.078   3.959 1.00 . A A .  55 ILE CA   1 1 
       20 52169 1 1 55 ILE CB   C   3.792 -19.405   3.155 1.00 . A A .  55 ILE CB   1 1 
       20 52170 1 1 55 ILE CD1  C   2.703 -19.599   0.814 1.00 . A A .  55 ILE CD1  1 1 
       20 52171 1 1 55 ILE CG1  C   3.980 -19.701   1.650 1.00 . A A .  55 ILE CG1  1 1 
       20 52172 1 1 55 ILE CG2  C   3.664 -17.887   3.398 1.00 . A A .  55 ILE CG2  1 1 
       20 52173 1 1 55 ILE H    H   3.974 -21.930   3.425 1.00 . A A .  55 ILE H    1 1 
       20 52174 1 1 55 ILE HA   H   5.886 -19.846   3.470 1.00 . A A .  55 ILE HA   1 1 
       20 52175 1 1 55 ILE HB   H   2.860 -19.854   3.477 1.00 . A A .  55 ILE HB   1 1 
       20 52176 1 1 55 ILE HD11 H   2.483 -18.554   0.603 1.00 . A A .  55 ILE HD11 1 1 
       20 52177 1 1 55 ILE HD12 H   2.864 -20.121  -0.132 1.00 . A A .  55 ILE HD12 1 1 
       20 52178 1 1 55 ILE HD13 H   1.868 -20.064   1.342 1.00 . A A .  55 ILE HD13 1 1 
       20 52179 1 1 55 ILE HG12 H   4.724 -19.022   1.233 1.00 . A A .  55 ILE HG12 1 1 
       20 52180 1 1 55 ILE HG13 H   4.339 -20.722   1.525 1.00 . A A .  55 ILE HG13 1 1 
       20 52181 1 1 55 ILE HG21 H   2.837 -17.465   2.815 1.00 . A A .  55 ILE HG21 1 1 
       20 52182 1 1 55 ILE HG22 H   3.427 -17.684   4.450 1.00 . A A .  55 ILE HG22 1 1 
       20 52183 1 1 55 ILE HG23 H   4.597 -17.380   3.124 1.00 . A A .  55 ILE HG23 1 1 
       20 52184 1 1 55 ILE N    N   4.754 -21.545   3.960 1.00 . A A .  55 ILE N    1 1 
       20 52185 1 1 55 ILE O    O   5.970 -18.744   5.623 1.00 . A A .  55 ILE O    1 1 
       20 52186 1 1 56 ALA C    C   5.484 -19.711   8.471 1.00 . A A .  56 ALA C    1 1 
       20 52187 1 1 56 ALA CA   C   4.233 -19.307   7.667 1.00 . A A .  56 ALA CA   1 1 
       20 52188 1 1 56 ALA CB   C   2.933 -19.698   8.369 1.00 . A A .  56 ALA CB   1 1 
       20 52189 1 1 56 ALA H    H   3.476 -20.575   6.105 1.00 . A A .  56 ALA H    1 1 
       20 52190 1 1 56 ALA HA   H   4.250 -18.220   7.569 1.00 . A A .  56 ALA HA   1 1 
       20 52191 1 1 56 ALA HB1  H   2.871 -19.206   9.342 1.00 . A A .  56 ALA HB1  1 1 
       20 52192 1 1 56 ALA HB2  H   2.096 -19.366   7.754 1.00 . A A .  56 ALA HB2  1 1 
       20 52193 1 1 56 ALA HB3  H   2.891 -20.779   8.502 1.00 . A A .  56 ALA HB3  1 1 
       20 52194 1 1 56 ALA N    N   4.205 -19.899   6.323 1.00 . A A .  56 ALA N    1 1 
       20 52195 1 1 56 ALA O    O   6.023 -18.916   9.240 1.00 . A A .  56 ALA O    1 1 
       20 52196 1 1 57 THR C    C   8.486 -20.868   8.113 1.00 . A A .  57 THR C    1 1 
       20 52197 1 1 57 THR CA   C   7.237 -21.438   8.806 1.00 . A A .  57 THR CA   1 1 
       20 52198 1 1 57 THR CB   C   7.160 -22.963   8.741 1.00 . A A .  57 THR CB   1 1 
       20 52199 1 1 57 THR CG2  C   8.478 -23.658   9.011 1.00 . A A .  57 THR CG2  1 1 
       20 52200 1 1 57 THR H    H   5.500 -21.563   7.632 1.00 . A A .  57 THR H    1 1 
       20 52201 1 1 57 THR HA   H   7.281 -21.176   9.851 1.00 . A A .  57 THR HA   1 1 
       20 52202 1 1 57 THR HB   H   6.828 -23.226   7.745 1.00 . A A .  57 THR HB   1 1 
       20 52203 1 1 57 THR HG1  H   6.007 -24.346   9.505 1.00 . A A .  57 THR HG1  1 1 
       20 52204 1 1 57 THR HG21 H   8.330 -24.736   9.015 1.00 . A A .  57 THR HG21 1 1 
       20 52205 1 1 57 THR HG22 H   9.162 -23.394   8.210 1.00 . A A .  57 THR HG22 1 1 
       20 52206 1 1 57 THR HG23 H   8.877 -23.329   9.967 1.00 . A A .  57 THR HG23 1 1 
       20 52207 1 1 57 THR N    N   6.000 -20.918   8.225 1.00 . A A .  57 THR N    1 1 
       20 52208 1 1 57 THR O    O   9.500 -20.625   8.760 1.00 . A A .  57 THR O    1 1 
       20 52209 1 1 57 THR OG1  O   6.218 -23.414   9.691 1.00 . A A .  57 THR OG1  1 1 
       20 52210 1 1 58 VAL C    C   9.620 -18.613   5.904 1.00 . A A .  58 VAL C    1 1 
       20 52211 1 1 58 VAL CA   C   9.527 -20.150   5.950 1.00 . A A .  58 VAL CA   1 1 
       20 52212 1 1 58 VAL CB   C   9.444 -20.845   4.578 1.00 . A A .  58 VAL CB   1 1 
       20 52213 1 1 58 VAL CG1  C  10.419 -20.310   3.531 1.00 . A A .  58 VAL CG1  1 1 
       20 52214 1 1 58 VAL CG2  C   9.697 -22.354   4.679 1.00 . A A .  58 VAL CG2  1 1 
       20 52215 1 1 58 VAL H    H   7.578 -20.932   6.315 1.00 . A A .  58 VAL H    1 1 
       20 52216 1 1 58 VAL HA   H  10.449 -20.501   6.382 1.00 . A A .  58 VAL HA   1 1 
       20 52217 1 1 58 VAL HB   H   8.438 -20.708   4.221 1.00 . A A .  58 VAL HB   1 1 
       20 52218 1 1 58 VAL HG11 H  10.599 -21.039   2.741 1.00 . A A .  58 VAL HG11 1 1 
       20 52219 1 1 58 VAL HG12 H   9.976 -19.432   3.071 1.00 . A A .  58 VAL HG12 1 1 
       20 52220 1 1 58 VAL HG13 H  11.381 -20.070   3.990 1.00 . A A .  58 VAL HG13 1 1 
       20 52221 1 1 58 VAL HG21 H  10.750 -22.546   4.883 1.00 . A A .  58 VAL HG21 1 1 
       20 52222 1 1 58 VAL HG22 H   9.082 -22.793   5.461 1.00 . A A .  58 VAL HG22 1 1 
       20 52223 1 1 58 VAL HG23 H   9.424 -22.834   3.737 1.00 . A A .  58 VAL HG23 1 1 
       20 52224 1 1 58 VAL N    N   8.418 -20.630   6.797 1.00 . A A .  58 VAL N    1 1 
       20 52225 1 1 58 VAL O    O  10.696 -18.073   5.672 1.00 . A A .  58 VAL O    1 1 
       20 52226 1 1 59 THR C    C   9.715 -15.908   7.295 1.00 . A A .  59 THR C    1 1 
       20 52227 1 1 59 THR CA   C   8.518 -16.414   6.461 1.00 . A A .  59 THR CA   1 1 
       20 52228 1 1 59 THR CB   C   7.169 -15.990   7.069 1.00 . A A .  59 THR CB   1 1 
       20 52229 1 1 59 THR CG2  C   7.143 -14.540   7.538 1.00 . A A .  59 THR CG2  1 1 
       20 52230 1 1 59 THR H    H   7.672 -18.388   6.338 1.00 . A A .  59 THR H    1 1 
       20 52231 1 1 59 THR HA   H   8.552 -15.899   5.498 1.00 . A A .  59 THR HA   1 1 
       20 52232 1 1 59 THR HB   H   6.891 -16.646   7.890 1.00 . A A .  59 THR HB   1 1 
       20 52233 1 1 59 THR HG1  H   6.081 -17.031   5.813 1.00 . A A .  59 THR HG1  1 1 
       20 52234 1 1 59 THR HG21 H   6.119 -14.271   7.798 1.00 . A A .  59 THR HG21 1 1 
       20 52235 1 1 59 THR HG22 H   7.766 -14.409   8.423 1.00 . A A .  59 THR HG22 1 1 
       20 52236 1 1 59 THR HG23 H   7.506 -13.886   6.742 1.00 . A A .  59 THR HG23 1 1 
       20 52237 1 1 59 THR N    N   8.548 -17.885   6.240 1.00 . A A .  59 THR N    1 1 
       20 52238 1 1 59 THR O    O  10.535 -15.168   6.753 1.00 . A A .  59 THR O    1 1 
       20 52239 1 1 59 THR OG1  O   6.196 -16.094   6.061 1.00 . A A .  59 THR OG1  1 1 
       20 52240 1 1 60 PRO C    C  12.423 -16.461   8.914 1.00 . A A .  60 PRO C    1 1 
       20 52241 1 1 60 PRO CA   C  11.061 -15.919   9.388 1.00 . A A .  60 PRO CA   1 1 
       20 52242 1 1 60 PRO CB   C  10.723 -16.393  10.808 1.00 . A A .  60 PRO CB   1 1 
       20 52243 1 1 60 PRO CD   C   9.064 -17.234   9.348 1.00 . A A .  60 PRO CD   1 1 
       20 52244 1 1 60 PRO CG   C   9.894 -17.649  10.562 1.00 . A A .  60 PRO CG   1 1 
       20 52245 1 1 60 PRO HA   H  11.122 -14.829   9.390 1.00 . A A .  60 PRO HA   1 1 
       20 52246 1 1 60 PRO HB2  H  11.610 -16.605  11.410 1.00 . A A .  60 PRO HB2  1 1 
       20 52247 1 1 60 PRO HB3  H  10.106 -15.645  11.311 1.00 . A A .  60 PRO HB3  1 1 
       20 52248 1 1 60 PRO HD2  H   8.761 -18.117   8.789 1.00 . A A .  60 PRO HD2  1 1 
       20 52249 1 1 60 PRO HD3  H   8.185 -16.689   9.695 1.00 . A A .  60 PRO HD3  1 1 
       20 52250 1 1 60 PRO HG2  H  10.546 -18.485  10.301 1.00 . A A .  60 PRO HG2  1 1 
       20 52251 1 1 60 PRO HG3  H   9.268 -17.896  11.421 1.00 . A A .  60 PRO HG3  1 1 
       20 52252 1 1 60 PRO N    N   9.918 -16.342   8.561 1.00 . A A .  60 PRO N    1 1 
       20 52253 1 1 60 PRO O    O  13.447 -16.150   9.516 1.00 . A A .  60 PRO O    1 1 
       20 52254 1 1 61 ALA C    C  14.228 -16.748   6.200 1.00 . A A .  61 ALA C    1 1 
       20 52255 1 1 61 ALA CA   C  13.687 -17.748   7.224 1.00 . A A .  61 ALA CA   1 1 
       20 52256 1 1 61 ALA CB   C  13.452 -19.180   6.728 1.00 . A A .  61 ALA CB   1 1 
       20 52257 1 1 61 ALA H    H  11.615 -17.423   7.336 1.00 . A A .  61 ALA H    1 1 
       20 52258 1 1 61 ALA HA   H  14.448 -17.818   7.983 1.00 . A A .  61 ALA HA   1 1 
       20 52259 1 1 61 ALA HB1  H  12.876 -19.183   5.805 1.00 . A A .  61 ALA HB1  1 1 
       20 52260 1 1 61 ALA HB2  H  14.414 -19.659   6.555 1.00 . A A .  61 ALA HB2  1 1 
       20 52261 1 1 61 ALA HB3  H  12.922 -19.757   7.489 1.00 . A A .  61 ALA HB3  1 1 
       20 52262 1 1 61 ALA N    N  12.468 -17.245   7.836 1.00 . A A .  61 ALA N    1 1 
       20 52263 1 1 61 ALA O    O  15.252 -16.123   6.456 1.00 . A A .  61 ALA O    1 1 
       20 52264 1 1 62 ILE C    C  14.020 -14.052   4.665 1.00 . A A .  62 ILE C    1 1 
       20 52265 1 1 62 ILE CA   C  13.958 -15.475   4.111 1.00 . A A .  62 ILE CA   1 1 
       20 52266 1 1 62 ILE CB   C  13.146 -15.440   2.799 1.00 . A A .  62 ILE CB   1 1 
       20 52267 1 1 62 ILE CD1  C  11.252 -17.196   2.758 1.00 . A A .  62 ILE CD1  1 1 
       20 52268 1 1 62 ILE CG1  C  11.641 -15.737   2.931 1.00 . A A .  62 ILE CG1  1 1 
       20 52269 1 1 62 ILE CG2  C  13.866 -16.261   1.721 1.00 . A A .  62 ILE CG2  1 1 
       20 52270 1 1 62 ILE H    H  12.620 -16.949   4.979 1.00 . A A .  62 ILE H    1 1 
       20 52271 1 1 62 ILE HA   H  14.976 -15.747   3.838 1.00 . A A .  62 ILE HA   1 1 
       20 52272 1 1 62 ILE HB   H  13.184 -14.410   2.452 1.00 . A A .  62 ILE HB   1 1 
       20 52273 1 1 62 ILE HD11 H  11.876 -17.829   3.388 1.00 . A A .  62 ILE HD11 1 1 
       20 52274 1 1 62 ILE HD12 H  10.207 -17.299   3.051 1.00 . A A .  62 ILE HD12 1 1 
       20 52275 1 1 62 ILE HD13 H  11.362 -17.501   1.716 1.00 . A A .  62 ILE HD13 1 1 
       20 52276 1 1 62 ILE HG12 H  11.274 -15.389   3.897 1.00 . A A .  62 ILE HG12 1 1 
       20 52277 1 1 62 ILE HG13 H  11.113 -15.182   2.159 1.00 . A A .  62 ILE HG13 1 1 
       20 52278 1 1 62 ILE HG21 H  13.922 -17.312   2.014 1.00 . A A .  62 ILE HG21 1 1 
       20 52279 1 1 62 ILE HG22 H  13.317 -16.156   0.784 1.00 . A A .  62 ILE HG22 1 1 
       20 52280 1 1 62 ILE HG23 H  14.885 -15.884   1.569 1.00 . A A .  62 ILE HG23 1 1 
       20 52281 1 1 62 ILE N    N  13.503 -16.470   5.108 1.00 . A A .  62 ILE N    1 1 
       20 52282 1 1 62 ILE O    O  14.881 -13.291   4.253 1.00 . A A .  62 ILE O    1 1 
       20 52283 1 1 63 VAL C    C  14.444 -11.954   6.831 1.00 . A A .  63 VAL C    1 1 
       20 52284 1 1 63 VAL CA   C  13.109 -12.313   6.170 1.00 . A A .  63 VAL CA   1 1 
       20 52285 1 1 63 VAL CB   C  11.904 -12.175   7.127 1.00 . A A .  63 VAL CB   1 1 
       20 52286 1 1 63 VAL CG1  C  12.028 -11.006   8.100 1.00 . A A .  63 VAL CG1  1 1 
       20 52287 1 1 63 VAL CG2  C  10.625 -12.008   6.301 1.00 . A A .  63 VAL CG2  1 1 
       20 52288 1 1 63 VAL H    H  12.480 -14.367   5.923 1.00 . A A .  63 VAL H    1 1 
       20 52289 1 1 63 VAL HA   H  12.972 -11.608   5.348 1.00 . A A .  63 VAL HA   1 1 
       20 52290 1 1 63 VAL HB   H  11.819 -13.079   7.724 1.00 . A A .  63 VAL HB   1 1 
       20 52291 1 1 63 VAL HG11 H  11.109 -10.911   8.681 1.00 . A A .  63 VAL HG11 1 1 
       20 52292 1 1 63 VAL HG12 H  12.849 -11.205   8.794 1.00 . A A .  63 VAL HG12 1 1 
       20 52293 1 1 63 VAL HG13 H  12.211 -10.079   7.557 1.00 . A A .  63 VAL HG13 1 1 
       20 52294 1 1 63 VAL HG21 H  10.677 -11.088   5.720 1.00 . A A .  63 VAL HG21 1 1 
       20 52295 1 1 63 VAL HG22 H  10.499 -12.848   5.617 1.00 . A A .  63 VAL HG22 1 1 
       20 52296 1 1 63 VAL HG23 H   9.760 -11.966   6.966 1.00 . A A .  63 VAL HG23 1 1 
       20 52297 1 1 63 VAL N    N  13.154 -13.682   5.609 1.00 . A A .  63 VAL N    1 1 
       20 52298 1 1 63 VAL O    O  15.024 -10.908   6.549 1.00 . A A .  63 VAL O    1 1 
       20 52299 1 1 64 GLN C    C  17.403 -13.003   7.181 1.00 . A A .  64 GLN C    1 1 
       20 52300 1 1 64 GLN CA   C  16.324 -12.746   8.225 1.00 . A A .  64 GLN CA   1 1 
       20 52301 1 1 64 GLN CB   C  16.522 -13.708   9.411 1.00 . A A .  64 GLN CB   1 1 
       20 52302 1 1 64 GLN CD   C  15.636 -14.422  11.676 1.00 . A A .  64 GLN CD   1 1 
       20 52303 1 1 64 GLN CG   C  15.382 -13.591  10.419 1.00 . A A .  64 GLN CG   1 1 
       20 52304 1 1 64 GLN H    H  14.409 -13.679   7.872 1.00 . A A .  64 GLN H    1 1 
       20 52305 1 1 64 GLN HA   H  16.442 -11.730   8.595 1.00 . A A .  64 GLN HA   1 1 
       20 52306 1 1 64 GLN HB2  H  16.573 -14.740   9.057 1.00 . A A .  64 GLN HB2  1 1 
       20 52307 1 1 64 GLN HB3  H  17.465 -13.461   9.905 1.00 . A A .  64 GLN HB3  1 1 
       20 52308 1 1 64 GLN HE21 H  15.337 -16.205  12.554 1.00 . A A .  64 GLN HE21 1 1 
       20 52309 1 1 64 GLN HE22 H  14.616 -16.008  10.948 1.00 . A A .  64 GLN HE22 1 1 
       20 52310 1 1 64 GLN HG2  H  15.244 -12.548  10.694 1.00 . A A .  64 GLN HG2  1 1 
       20 52311 1 1 64 GLN HG3  H  14.488 -13.945   9.916 1.00 . A A .  64 GLN HG3  1 1 
       20 52312 1 1 64 GLN N    N  14.977 -12.872   7.645 1.00 . A A .  64 GLN N    1 1 
       20 52313 1 1 64 GLN NE2  N  15.170 -15.653  11.724 1.00 . A A .  64 GLN NE2  1 1 
       20 52314 1 1 64 GLN O    O  18.327 -12.218   7.020 1.00 . A A .  64 GLN O    1 1 
       20 52315 1 1 64 GLN OE1  O  16.274 -13.986  12.627 1.00 . A A .  64 GLN OE1  1 1 
       20 52316 1 1 65 ALA C    C  18.596 -13.546   4.357 1.00 . A A .  65 ALA C    1 1 
       20 52317 1 1 65 ALA CA   C  18.310 -14.542   5.494 1.00 . A A .  65 ALA CA   1 1 
       20 52318 1 1 65 ALA CB   C  17.919 -15.929   4.982 1.00 . A A .  65 ALA CB   1 1 
       20 52319 1 1 65 ALA H    H  16.454 -14.664   6.592 1.00 . A A .  65 ALA H    1 1 
       20 52320 1 1 65 ALA HA   H  19.232 -14.657   6.063 1.00 . A A .  65 ALA HA   1 1 
       20 52321 1 1 65 ALA HB1  H  16.983 -15.871   4.429 1.00 . A A .  65 ALA HB1  1 1 
       20 52322 1 1 65 ALA HB2  H  18.711 -16.323   4.347 1.00 . A A .  65 ALA HB2  1 1 
       20 52323 1 1 65 ALA HB3  H  17.788 -16.599   5.835 1.00 . A A .  65 ALA HB3  1 1 
       20 52324 1 1 65 ALA N    N  17.266 -14.077   6.414 1.00 . A A .  65 ALA N    1 1 
       20 52325 1 1 65 ALA O    O  19.743 -13.369   3.963 1.00 . A A .  65 ALA O    1 1 
       20 52326 1 1 66 CYS C    C  18.380 -10.429   3.651 1.00 . A A .  66 CYS C    1 1 
       20 52327 1 1 66 CYS CA   C  17.797 -11.678   2.974 1.00 . A A .  66 CYS CA   1 1 
       20 52328 1 1 66 CYS CB   C  16.507 -11.325   2.219 1.00 . A A .  66 CYS CB   1 1 
       20 52329 1 1 66 CYS H    H  16.657 -12.998   4.258 1.00 . A A .  66 CYS H    1 1 
       20 52330 1 1 66 CYS HA   H  18.545 -11.977   2.241 1.00 . A A .  66 CYS HA   1 1 
       20 52331 1 1 66 CYS HB2  H  15.645 -11.438   2.877 1.00 . A A .  66 CYS HB2  1 1 
       20 52332 1 1 66 CYS HB3  H  16.557 -10.266   1.964 1.00 . A A .  66 CYS HB3  1 1 
       20 52333 1 1 66 CYS N    N  17.592 -12.800   3.901 1.00 . A A .  66 CYS N    1 1 
       20 52334 1 1 66 CYS O    O  18.910  -9.582   2.945 1.00 . A A .  66 CYS O    1 1 
       20 52335 1 1 66 CYS SG   S  16.186 -12.208   0.661 1.00 . A A .  66 CYS SG   1 1 
       20 52336 1 1 67 THR C    C  20.568  -9.615   5.833 1.00 . A A .  67 THR C    1 1 
       20 52337 1 1 67 THR CA   C  19.085  -9.248   5.701 1.00 . A A .  67 THR CA   1 1 
       20 52338 1 1 67 THR CB   C  18.399  -8.931   7.042 1.00 . A A .  67 THR CB   1 1 
       20 52339 1 1 67 THR CG2  C  19.125  -9.382   8.306 1.00 . A A .  67 THR CG2  1 1 
       20 52340 1 1 67 THR H    H  17.895 -10.988   5.566 1.00 . A A .  67 THR H    1 1 
       20 52341 1 1 67 THR HA   H  19.028  -8.352   5.097 1.00 . A A .  67 THR HA   1 1 
       20 52342 1 1 67 THR HB   H  17.424  -9.412   7.036 1.00 . A A .  67 THR HB   1 1 
       20 52343 1 1 67 THR HG1  H  17.743  -7.321   7.950 1.00 . A A .  67 THR HG1  1 1 
       20 52344 1 1 67 THR HG21 H  20.056  -8.827   8.424 1.00 . A A .  67 THR HG21 1 1 
       20 52345 1 1 67 THR HG22 H  18.489  -9.209   9.172 1.00 . A A .  67 THR HG22 1 1 
       20 52346 1 1 67 THR HG23 H  19.335 -10.447   8.240 1.00 . A A .  67 THR HG23 1 1 
       20 52347 1 1 67 THR N    N  18.348 -10.295   4.984 1.00 . A A .  67 THR N    1 1 
       20 52348 1 1 67 THR O    O  21.429  -8.736   5.797 1.00 . A A .  67 THR O    1 1 
       20 52349 1 1 67 THR OG1  O  18.230  -7.531   7.129 1.00 . A A .  67 THR OG1  1 1 
       20 52350 1 1 68 GLN C    C  22.994 -11.100   4.586 1.00 . A A .  68 GLN C    1 1 
       20 52351 1 1 68 GLN CA   C  22.240 -11.450   5.881 1.00 . A A .  68 GLN CA   1 1 
       20 52352 1 1 68 GLN CB   C  22.285 -12.975   6.115 1.00 . A A .  68 GLN CB   1 1 
       20 52353 1 1 68 GLN CD   C  22.195 -13.004   8.708 1.00 . A A .  68 GLN CD   1 1 
       20 52354 1 1 68 GLN CG   C  21.590 -13.494   7.388 1.00 . A A .  68 GLN CG   1 1 
       20 52355 1 1 68 GLN H    H  20.096 -11.565   6.031 1.00 . A A .  68 GLN H    1 1 
       20 52356 1 1 68 GLN HA   H  22.778 -10.968   6.689 1.00 . A A .  68 GLN HA   1 1 
       20 52357 1 1 68 GLN HB2  H  21.844 -13.477   5.257 1.00 . A A .  68 GLN HB2  1 1 
       20 52358 1 1 68 GLN HB3  H  23.331 -13.286   6.152 1.00 . A A .  68 GLN HB3  1 1 
       20 52359 1 1 68 GLN HE21 H  21.937 -12.934  10.694 1.00 . A A .  68 GLN HE21 1 1 
       20 52360 1 1 68 GLN HE22 H  20.665 -13.762   9.807 1.00 . A A .  68 GLN HE22 1 1 
       20 52361 1 1 68 GLN HG2  H  20.538 -13.223   7.363 1.00 . A A .  68 GLN HG2  1 1 
       20 52362 1 1 68 GLN HG3  H  21.629 -14.586   7.375 1.00 . A A .  68 GLN HG3  1 1 
       20 52363 1 1 68 GLN N    N  20.867 -10.923   5.901 1.00 . A A .  68 GLN N    1 1 
       20 52364 1 1 68 GLN NE2  N  21.538 -13.254   9.823 1.00 . A A .  68 GLN NE2  1 1 
       20 52365 1 1 68 GLN O    O  24.188 -10.804   4.644 1.00 . A A .  68 GLN O    1 1 
       20 52366 1 1 68 GLN OE1  O  23.259 -12.401   8.780 1.00 . A A .  68 GLN OE1  1 1 
       20 52367 1 1 69 ASP C    C  21.834  -9.806   1.308 1.00 . A A .  69 ASP C    1 1 
       20 52368 1 1 69 ASP CA   C  22.861 -10.562   2.176 1.00 . A A .  69 ASP CA   1 1 
       20 52369 1 1 69 ASP CB   C  23.601 -11.676   1.411 1.00 . A A .  69 ASP CB   1 1 
       20 52370 1 1 69 ASP CG   C  24.639 -11.120   0.411 1.00 . A A .  69 ASP CG   1 1 
       20 52371 1 1 69 ASP H    H  21.359 -11.428   3.426 1.00 . A A .  69 ASP H    1 1 
       20 52372 1 1 69 ASP HA   H  23.609  -9.832   2.456 1.00 . A A .  69 ASP HA   1 1 
       20 52373 1 1 69 ASP HB2  H  24.127 -12.302   2.136 1.00 . A A .  69 ASP HB2  1 1 
       20 52374 1 1 69 ASP HB3  H  22.886 -12.318   0.895 1.00 . A A .  69 ASP HB3  1 1 
       20 52375 1 1 69 ASP N    N  22.307 -11.087   3.431 1.00 . A A .  69 ASP N    1 1 
       20 52376 1 1 69 ASP O    O  21.358 -10.313   0.292 1.00 . A A .  69 ASP O    1 1 
       20 52377 1 1 69 ASP OD1  O  24.603  -9.913   0.067 1.00 . A A .  69 ASP OD1  1 1 
       20 52378 1 1 69 ASP OD2  O  25.525 -11.904  -0.012 1.00 . A A .  69 ASP OD2  1 1 
       20 52379 1 1 70 LYS C    C  20.947  -7.463  -0.498 1.00 . A A .  70 LYS C    1 1 
       20 52380 1 1 70 LYS CA   C  20.566  -7.663   0.966 1.00 . A A .  70 LYS CA   1 1 
       20 52381 1 1 70 LYS CB   C  20.578  -6.285   1.642 1.00 . A A .  70 LYS CB   1 1 
       20 52382 1 1 70 LYS CD   C  20.582  -5.390   3.977 1.00 . A A .  70 LYS CD   1 1 
       20 52383 1 1 70 LYS CE   C  19.849  -5.341   5.329 1.00 . A A .  70 LYS CE   1 1 
       20 52384 1 1 70 LYS CG   C  19.874  -6.320   3.002 1.00 . A A .  70 LYS CG   1 1 
       20 52385 1 1 70 LYS H    H  21.907  -8.208   2.552 1.00 . A A .  70 LYS H    1 1 
       20 52386 1 1 70 LYS HA   H  19.545  -8.053   1.017 1.00 . A A .  70 LYS HA   1 1 
       20 52387 1 1 70 LYS HB2  H  21.614  -5.957   1.750 1.00 . A A .  70 LYS HB2  1 1 
       20 52388 1 1 70 LYS HB3  H  20.065  -5.550   1.016 1.00 . A A .  70 LYS HB3  1 1 
       20 52389 1 1 70 LYS HD2  H  21.594  -5.785   4.107 1.00 . A A .  70 LYS HD2  1 1 
       20 52390 1 1 70 LYS HD3  H  20.624  -4.394   3.534 1.00 . A A .  70 LYS HD3  1 1 
       20 52391 1 1 70 LYS HE2  H  18.808  -5.045   5.158 1.00 . A A .  70 LYS HE2  1 1 
       20 52392 1 1 70 LYS HE3  H  19.834  -6.348   5.762 1.00 . A A .  70 LYS HE3  1 1 
       20 52393 1 1 70 LYS HG2  H  18.836  -6.020   2.873 1.00 . A A .  70 LYS HG2  1 1 
       20 52394 1 1 70 LYS HG3  H  19.919  -7.324   3.411 1.00 . A A .  70 LYS HG3  1 1 
       20 52395 1 1 70 LYS HZ1  H  20.511  -3.445   5.921 1.00 . A A .  70 LYS HZ1  1 1 
       20 52396 1 1 70 LYS HZ2  H  20.014  -4.375   7.169 1.00 . A A .  70 LYS HZ2  1 1 
       20 52397 1 1 70 LYS HZ3  H  21.464  -4.656   6.469 1.00 . A A .  70 LYS HZ3  1 1 
       20 52398 1 1 70 LYS N    N  21.502  -8.559   1.691 1.00 . A A .  70 LYS N    1 1 
       20 52399 1 1 70 LYS NZ   N  20.503  -4.394   6.280 1.00 . A A .  70 LYS NZ   1 1 
       20 52400 1 1 70 LYS O    O  20.082  -7.362  -1.359 1.00 . A A .  70 LYS O    1 1 
       20 52401 1 1 71 GLN C    C  22.969  -8.111  -3.069 1.00 . A A .  71 GLN C    1 1 
       20 52402 1 1 71 GLN CA   C  22.813  -6.968  -2.046 1.00 . A A .  71 GLN CA   1 1 
       20 52403 1 1 71 GLN CB   C  24.131  -6.216  -1.787 1.00 . A A .  71 GLN CB   1 1 
       20 52404 1 1 71 GLN CD   C  25.213  -4.164  -0.667 1.00 . A A .  71 GLN CD   1 1 
       20 52405 1 1 71 GLN CG   C  23.937  -4.991  -0.868 1.00 . A A .  71 GLN CG   1 1 
       20 52406 1 1 71 GLN H    H  22.887  -7.538  -0.004 1.00 . A A .  71 GLN H    1 1 
       20 52407 1 1 71 GLN HA   H  22.122  -6.256  -2.486 1.00 . A A .  71 GLN HA   1 1 
       20 52408 1 1 71 GLN HB2  H  24.853  -6.899  -1.337 1.00 . A A .  71 GLN HB2  1 1 
       20 52409 1 1 71 GLN HB3  H  24.529  -5.873  -2.741 1.00 . A A .  71 GLN HB3  1 1 
       20 52410 1 1 71 GLN HE21 H  25.974  -2.524   0.201 1.00 . A A .  71 GLN HE21 1 1 
       20 52411 1 1 71 GLN HE22 H  24.259  -2.789   0.479 1.00 . A A .  71 GLN HE22 1 1 
       20 52412 1 1 71 GLN HG2  H  23.168  -4.346  -1.297 1.00 . A A .  71 GLN HG2  1 1 
       20 52413 1 1 71 GLN HG3  H  23.581  -5.313   0.117 1.00 . A A .  71 GLN HG3  1 1 
       20 52414 1 1 71 GLN N    N  22.246  -7.387  -0.767 1.00 . A A .  71 GLN N    1 1 
       20 52415 1 1 71 GLN NE2  N  25.137  -3.072   0.065 1.00 . A A .  71 GLN NE2  1 1 
       20 52416 1 1 71 GLN O    O  23.398  -7.867  -4.198 1.00 . A A .  71 GLN O    1 1 
       20 52417 1 1 71 GLN OE1  O  26.295  -4.466  -1.158 1.00 . A A .  71 GLN OE1  1 1 
       20 52418 1 1 72 ALA C    C  21.292 -10.594  -4.435 1.00 . A A .  72 ALA C    1 1 
       20 52419 1 1 72 ALA CA   C  22.592 -10.488  -3.623 1.00 . A A .  72 ALA CA   1 1 
       20 52420 1 1 72 ALA CB   C  22.858 -11.766  -2.825 1.00 . A A .  72 ALA CB   1 1 
       20 52421 1 1 72 ALA H    H  22.274  -9.507  -1.772 1.00 . A A .  72 ALA H    1 1 
       20 52422 1 1 72 ALA HA   H  23.421 -10.374  -4.325 1.00 . A A .  72 ALA HA   1 1 
       20 52423 1 1 72 ALA HB1  H  22.029 -11.991  -2.149 1.00 . A A .  72 ALA HB1  1 1 
       20 52424 1 1 72 ALA HB2  H  22.985 -12.584  -3.529 1.00 . A A .  72 ALA HB2  1 1 
       20 52425 1 1 72 ALA HB3  H  23.777 -11.669  -2.250 1.00 . A A .  72 ALA HB3  1 1 
       20 52426 1 1 72 ALA N    N  22.592  -9.345  -2.716 1.00 . A A .  72 ALA N    1 1 
       20 52427 1 1 72 ALA O    O  20.194 -10.386  -3.918 1.00 . A A .  72 ALA O    1 1 
       20 52428 1 1 73 ASN C    C  19.773 -12.709  -6.435 1.00 . A A .  73 ASN C    1 1 
       20 52429 1 1 73 ASN CA   C  20.264 -11.256  -6.608 1.00 . A A .  73 ASN CA   1 1 
       20 52430 1 1 73 ASN CB   C  20.666 -10.897  -8.054 1.00 . A A .  73 ASN CB   1 1 
       20 52431 1 1 73 ASN CG   C  19.498 -11.070  -9.021 1.00 . A A .  73 ASN CG   1 1 
       20 52432 1 1 73 ASN H    H  22.333 -11.181  -6.039 1.00 . A A .  73 ASN H    1 1 
       20 52433 1 1 73 ASN HA   H  19.428 -10.614  -6.328 1.00 . A A .  73 ASN HA   1 1 
       20 52434 1 1 73 ASN HB2  H  20.997  -9.859  -8.100 1.00 . A A .  73 ASN HB2  1 1 
       20 52435 1 1 73 ASN HB3  H  21.495 -11.535  -8.369 1.00 . A A .  73 ASN HB3  1 1 
       20 52436 1 1 73 ASN HD21 H  18.936 -11.673 -10.830 1.00 . A A .  73 ASN HD21 1 1 
       20 52437 1 1 73 ASN HD22 H  20.684 -11.630 -10.567 1.00 . A A .  73 ASN HD22 1 1 
       20 52438 1 1 73 ASN N    N  21.398 -10.984  -5.706 1.00 . A A .  73 ASN N    1 1 
       20 52439 1 1 73 ASN ND2  N  19.742 -11.446 -10.256 1.00 . A A .  73 ASN ND2  1 1 
       20 52440 1 1 73 ASN O    O  19.740 -13.491  -7.387 1.00 . A A .  73 ASN O    1 1 
       20 52441 1 1 73 ASN OD1  O  18.344 -10.880  -8.672 1.00 . A A .  73 ASN OD1  1 1 
       20 52442 1 1 74 PHE C    C  17.823 -14.989  -4.663 1.00 . A A .  74 PHE C    1 1 
       20 52443 1 1 74 PHE CA   C  19.269 -14.503  -4.825 1.00 . A A .  74 PHE CA   1 1 
       20 52444 1 1 74 PHE CB   C  20.172 -14.852  -3.620 1.00 . A A .  74 PHE CB   1 1 
       20 52445 1 1 74 PHE CD1  C  22.287 -14.860  -5.111 1.00 . A A .  74 PHE CD1  1 1 
       20 52446 1 1 74 PHE CD2  C  22.495 -15.186  -2.713 1.00 . A A .  74 PHE CD2  1 1 
       20 52447 1 1 74 PHE CE1  C  23.684 -14.980  -5.246 1.00 . A A .  74 PHE CE1  1 1 
       20 52448 1 1 74 PHE CE2  C  23.891 -15.305  -2.847 1.00 . A A .  74 PHE CE2  1 1 
       20 52449 1 1 74 PHE CG   C  21.681 -14.950  -3.838 1.00 . A A .  74 PHE CG   1 1 
       20 52450 1 1 74 PHE CZ   C  24.486 -15.199  -4.115 1.00 . A A .  74 PHE CZ   1 1 
       20 52451 1 1 74 PHE H    H  19.467 -12.403  -4.453 1.00 . A A .  74 PHE H    1 1 
       20 52452 1 1 74 PHE HA   H  19.640 -15.123  -5.630 1.00 . A A .  74 PHE HA   1 1 
       20 52453 1 1 74 PHE HB2  H  19.987 -14.125  -2.826 1.00 . A A .  74 PHE HB2  1 1 
       20 52454 1 1 74 PHE HB3  H  19.878 -15.831  -3.246 1.00 . A A .  74 PHE HB3  1 1 
       20 52455 1 1 74 PHE HD1  H  21.704 -14.706  -6.004 1.00 . A A .  74 PHE HD1  1 1 
       20 52456 1 1 74 PHE HD2  H  22.048 -15.273  -1.734 1.00 . A A .  74 PHE HD2  1 1 
       20 52457 1 1 74 PHE HE1  H  24.141 -14.906  -6.224 1.00 . A A .  74 PHE HE1  1 1 
       20 52458 1 1 74 PHE HE2  H  24.510 -15.478  -1.976 1.00 . A A .  74 PHE HE2  1 1 
       20 52459 1 1 74 PHE HZ   H  25.560 -15.289  -4.219 1.00 . A A .  74 PHE HZ   1 1 
       20 52460 1 1 74 PHE N    N  19.465 -13.098  -5.192 1.00 . A A .  74 PHE N    1 1 
       20 52461 1 1 74 PHE O    O  17.306 -15.080  -3.555 1.00 . A A .  74 PHE O    1 1 
       20 52462 1 1 75 LYS C    C  16.352 -17.682  -5.025 1.00 . A A .  75 LYS C    1 1 
       20 52463 1 1 75 LYS CA   C  15.999 -16.330  -5.671 1.00 . A A .  75 LYS CA   1 1 
       20 52464 1 1 75 LYS CB   C  15.373 -16.433  -7.074 1.00 . A A .  75 LYS CB   1 1 
       20 52465 1 1 75 LYS CD   C  13.191 -16.955  -8.340 1.00 . A A .  75 LYS CD   1 1 
       20 52466 1 1 75 LYS CE   C  13.862 -17.153  -9.717 1.00 . A A .  75 LYS CE   1 1 
       20 52467 1 1 75 LYS CG   C  14.066 -17.248  -7.102 1.00 . A A .  75 LYS CG   1 1 
       20 52468 1 1 75 LYS H    H  17.639 -15.312  -6.662 1.00 . A A .  75 LYS H    1 1 
       20 52469 1 1 75 LYS HA   H  15.262 -15.845  -5.017 1.00 . A A .  75 LYS HA   1 1 
       20 52470 1 1 75 LYS HB2  H  15.157 -15.414  -7.400 1.00 . A A .  75 LYS HB2  1 1 
       20 52471 1 1 75 LYS HB3  H  16.091 -16.876  -7.762 1.00 . A A .  75 LYS HB3  1 1 
       20 52472 1 1 75 LYS HD2  H  12.289 -17.571  -8.288 1.00 . A A .  75 LYS HD2  1 1 
       20 52473 1 1 75 LYS HD3  H  12.861 -15.914  -8.273 1.00 . A A .  75 LYS HD3  1 1 
       20 52474 1 1 75 LYS HE2  H  13.191 -16.736 -10.480 1.00 . A A .  75 LYS HE2  1 1 
       20 52475 1 1 75 LYS HE3  H  14.790 -16.568  -9.757 1.00 . A A .  75 LYS HE3  1 1 
       20 52476 1 1 75 LYS HG2  H  14.299 -18.311  -7.053 1.00 . A A .  75 LYS HG2  1 1 
       20 52477 1 1 75 LYS HG3  H  13.480 -16.999  -6.218 1.00 . A A .  75 LYS HG3  1 1 
       20 52478 1 1 75 LYS HZ1  H  14.515 -18.680 -10.979 1.00 . A A .  75 LYS HZ1  1 1 
       20 52479 1 1 75 LYS HZ2  H  14.825 -19.004  -9.413 1.00 . A A .  75 LYS HZ2  1 1 
       20 52480 1 1 75 LYS HZ3  H  13.298 -19.156 -10.006 1.00 . A A .  75 LYS HZ3  1 1 
       20 52481 1 1 75 LYS N    N  17.221 -15.490  -5.752 1.00 . A A .  75 LYS N    1 1 
       20 52482 1 1 75 LYS NZ   N  14.141 -18.589 -10.038 1.00 . A A .  75 LYS NZ   1 1 
       20 52483 1 1 75 LYS O    O  15.536 -18.295  -4.350 1.00 . A A .  75 LYS O    1 1 
       20 52484 1 1 76 ASP C    C  18.154 -18.994  -2.816 1.00 . A A .  76 ASP C    1 1 
       20 52485 1 1 76 ASP CA   C  18.235 -19.178  -4.344 1.00 . A A .  76 ASP CA   1 1 
       20 52486 1 1 76 ASP CB   C  19.693 -19.318  -4.804 1.00 . A A .  76 ASP CB   1 1 
       20 52487 1 1 76 ASP CG   C  20.376 -20.557  -4.200 1.00 . A A .  76 ASP CG   1 1 
       20 52488 1 1 76 ASP H    H  18.227 -17.559  -5.723 1.00 . A A .  76 ASP H    1 1 
       20 52489 1 1 76 ASP HA   H  17.711 -20.095  -4.605 1.00 . A A .  76 ASP HA   1 1 
       20 52490 1 1 76 ASP HB2  H  19.714 -19.400  -5.892 1.00 . A A .  76 ASP HB2  1 1 
       20 52491 1 1 76 ASP HB3  H  20.245 -18.415  -4.531 1.00 . A A .  76 ASP HB3  1 1 
       20 52492 1 1 76 ASP N    N  17.628 -18.065  -5.084 1.00 . A A .  76 ASP N    1 1 
       20 52493 1 1 76 ASP O    O  18.082 -19.980  -2.093 1.00 . A A .  76 ASP O    1 1 
       20 52494 1 1 76 ASP OD1  O  21.291 -20.399  -3.357 1.00 . A A .  76 ASP OD1  1 1 
       20 52495 1 1 76 ASP OD2  O  20.011 -21.692  -4.592 1.00 . A A .  76 ASP OD2  1 1 
       20 52496 1 1 77 LYS C    C  16.352 -17.971  -0.526 1.00 . A A .  77 LYS C    1 1 
       20 52497 1 1 77 LYS CA   C  17.750 -17.453  -0.898 1.00 . A A .  77 LYS CA   1 1 
       20 52498 1 1 77 LYS CB   C  17.878 -15.932  -0.619 1.00 . A A .  77 LYS CB   1 1 
       20 52499 1 1 77 LYS CD   C  20.083 -15.613   0.612 1.00 . A A .  77 LYS CD   1 1 
       20 52500 1 1 77 LYS CE   C  20.780 -15.718   1.976 1.00 . A A .  77 LYS CE   1 1 
       20 52501 1 1 77 LYS CG   C  18.540 -15.625   0.733 1.00 . A A .  77 LYS CG   1 1 
       20 52502 1 1 77 LYS H    H  18.123 -16.974  -2.957 1.00 . A A .  77 LYS H    1 1 
       20 52503 1 1 77 LYS HA   H  18.475 -17.994  -0.284 1.00 . A A .  77 LYS HA   1 1 
       20 52504 1 1 77 LYS HB2  H  18.472 -15.444  -1.389 1.00 . A A .  77 LYS HB2  1 1 
       20 52505 1 1 77 LYS HB3  H  16.887 -15.471  -0.645 1.00 . A A .  77 LYS HB3  1 1 
       20 52506 1 1 77 LYS HD2  H  20.393 -16.459  -0.007 1.00 . A A .  77 LYS HD2  1 1 
       20 52507 1 1 77 LYS HD3  H  20.402 -14.679   0.128 1.00 . A A .  77 LYS HD3  1 1 
       20 52508 1 1 77 LYS HE2  H  20.668 -14.763   2.507 1.00 . A A .  77 LYS HE2  1 1 
       20 52509 1 1 77 LYS HE3  H  20.273 -16.501   2.550 1.00 . A A .  77 LYS HE3  1 1 
       20 52510 1 1 77 LYS HG2  H  18.205 -14.644   1.067 1.00 . A A .  77 LYS HG2  1 1 
       20 52511 1 1 77 LYS HG3  H  18.200 -16.360   1.465 1.00 . A A .  77 LYS HG3  1 1 
       20 52512 1 1 77 LYS HZ1  H  22.674 -16.130   2.763 1.00 . A A .  77 LYS HZ1  1 1 
       20 52513 1 1 77 LYS HZ2  H  22.377 -16.949   1.389 1.00 . A A .  77 LYS HZ2  1 1 
       20 52514 1 1 77 LYS HZ3  H  22.748 -15.349   1.330 1.00 . A A .  77 LYS HZ3  1 1 
       20 52515 1 1 77 LYS N    N  18.052 -17.750  -2.315 1.00 . A A .  77 LYS N    1 1 
       20 52516 1 1 77 LYS NZ   N  22.234 -16.055   1.849 1.00 . A A .  77 LYS NZ   1 1 
       20 52517 1 1 77 LYS O    O  16.162 -18.562   0.531 1.00 . A A .  77 LYS O    1 1 
       20 52518 1 1 78 VAL C    C  13.951 -19.807  -1.378 1.00 . A A .  78 VAL C    1 1 
       20 52519 1 1 78 VAL CA   C  13.997 -18.280  -1.300 1.00 . A A .  78 VAL CA   1 1 
       20 52520 1 1 78 VAL CB   C  13.059 -17.634  -2.349 1.00 . A A .  78 VAL CB   1 1 
       20 52521 1 1 78 VAL CG1  C  11.587 -17.865  -1.987 1.00 . A A .  78 VAL CG1  1 1 
       20 52522 1 1 78 VAL CG2  C  13.291 -16.121  -2.490 1.00 . A A .  78 VAL CG2  1 1 
       20 52523 1 1 78 VAL H    H  15.647 -17.342  -2.308 1.00 . A A .  78 VAL H    1 1 
       20 52524 1 1 78 VAL HA   H  13.632 -18.013  -0.312 1.00 . A A .  78 VAL HA   1 1 
       20 52525 1 1 78 VAL HB   H  13.236 -18.084  -3.323 1.00 . A A .  78 VAL HB   1 1 
       20 52526 1 1 78 VAL HG11 H  11.361 -17.418  -1.016 1.00 . A A .  78 VAL HG11 1 1 
       20 52527 1 1 78 VAL HG12 H  10.949 -17.413  -2.750 1.00 . A A .  78 VAL HG12 1 1 
       20 52528 1 1 78 VAL HG13 H  11.370 -18.935  -1.954 1.00 . A A .  78 VAL HG13 1 1 
       20 52529 1 1 78 VAL HG21 H  13.165 -15.622  -1.529 1.00 . A A .  78 VAL HG21 1 1 
       20 52530 1 1 78 VAL HG22 H  14.295 -15.915  -2.869 1.00 . A A .  78 VAL HG22 1 1 
       20 52531 1 1 78 VAL HG23 H  12.579 -15.701  -3.201 1.00 . A A .  78 VAL HG23 1 1 
       20 52532 1 1 78 VAL N    N  15.389 -17.801  -1.440 1.00 . A A .  78 VAL N    1 1 
       20 52533 1 1 78 VAL O    O  13.433 -20.456  -0.471 1.00 . A A .  78 VAL O    1 1 
       20 52534 1 1 79 LYS C    C  15.354 -22.562  -1.495 1.00 . A A .  79 LYS C    1 1 
       20 52535 1 1 79 LYS CA   C  14.609 -21.843  -2.621 1.00 . A A .  79 LYS CA   1 1 
       20 52536 1 1 79 LYS CB   C  15.244 -22.159  -3.982 1.00 . A A .  79 LYS CB   1 1 
       20 52537 1 1 79 LYS CD   C  15.115 -21.782  -6.502 1.00 . A A .  79 LYS CD   1 1 
       20 52538 1 1 79 LYS CE   C  15.453 -23.244  -6.862 1.00 . A A .  79 LYS CE   1 1 
       20 52539 1 1 79 LYS CG   C  14.386 -21.657  -5.157 1.00 . A A .  79 LYS CG   1 1 
       20 52540 1 1 79 LYS H    H  14.979 -19.795  -3.134 1.00 . A A .  79 LYS H    1 1 
       20 52541 1 1 79 LYS HA   H  13.585 -22.223  -2.617 1.00 . A A .  79 LYS HA   1 1 
       20 52542 1 1 79 LYS HB2  H  16.235 -21.705  -4.026 1.00 . A A .  79 LYS HB2  1 1 
       20 52543 1 1 79 LYS HB3  H  15.358 -23.240  -4.068 1.00 . A A .  79 LYS HB3  1 1 
       20 52544 1 1 79 LYS HD2  H  14.472 -21.357  -7.273 1.00 . A A .  79 LYS HD2  1 1 
       20 52545 1 1 79 LYS HD3  H  16.030 -21.186  -6.449 1.00 . A A .  79 LYS HD3  1 1 
       20 52546 1 1 79 LYS HE2  H  16.115 -23.656  -6.091 1.00 . A A .  79 LYS HE2  1 1 
       20 52547 1 1 79 LYS HE3  H  14.528 -23.832  -6.856 1.00 . A A .  79 LYS HE3  1 1 
       20 52548 1 1 79 LYS HG2  H  13.455 -22.226  -5.188 1.00 . A A .  79 LYS HG2  1 1 
       20 52549 1 1 79 LYS HG3  H  14.131 -20.606  -5.004 1.00 . A A .  79 LYS HG3  1 1 
       20 52550 1 1 79 LYS HZ1  H  15.519 -23.014  -8.942 1.00 . A A .  79 LYS HZ1  1 1 
       20 52551 1 1 79 LYS HZ2  H  16.986 -22.839  -8.232 1.00 . A A .  79 LYS HZ2  1 1 
       20 52552 1 1 79 LYS HZ3  H  16.339 -24.319  -8.415 1.00 . A A .  79 LYS HZ3  1 1 
       20 52553 1 1 79 LYS N    N  14.572 -20.387  -2.416 1.00 . A A .  79 LYS N    1 1 
       20 52554 1 1 79 LYS NZ   N  16.114 -23.354  -8.196 1.00 . A A .  79 LYS NZ   1 1 
       20 52555 1 1 79 LYS O    O  14.876 -23.577  -1.007 1.00 . A A .  79 LYS O    1 1 
       20 52556 1 1 80 GLY C    C  16.607 -22.661   1.359 1.00 . A A .  80 GLY C    1 1 
       20 52557 1 1 80 GLY CA   C  17.327 -22.569   0.014 1.00 . A A .  80 GLY CA   1 1 
       20 52558 1 1 80 GLY H    H  16.818 -21.183  -1.518 1.00 . A A .  80 GLY H    1 1 
       20 52559 1 1 80 GLY HA2  H  17.660 -23.568  -0.272 1.00 . A A .  80 GLY HA2  1 1 
       20 52560 1 1 80 GLY HA3  H  18.204 -21.932   0.137 1.00 . A A .  80 GLY HA3  1 1 
       20 52561 1 1 80 GLY N    N  16.481 -22.012  -1.045 1.00 . A A .  80 GLY N    1 1 
       20 52562 1 1 80 GLY O    O  16.611 -23.724   1.979 1.00 . A A .  80 GLY O    1 1 
       20 52563 1 1 81 GLU C    C  13.876 -22.527   2.936 1.00 . A A .  81 GLU C    1 1 
       20 52564 1 1 81 GLU CA   C  15.157 -21.681   3.044 1.00 . A A .  81 GLU CA   1 1 
       20 52565 1 1 81 GLU CB   C  14.820 -20.287   3.579 1.00 . A A .  81 GLU CB   1 1 
       20 52566 1 1 81 GLU CD   C  17.091 -20.204   4.796 1.00 . A A .  81 GLU CD   1 1 
       20 52567 1 1 81 GLU CG   C  16.015 -19.420   4.014 1.00 . A A .  81 GLU CG   1 1 
       20 52568 1 1 81 GLU H    H  15.968 -20.711   1.311 1.00 . A A .  81 GLU H    1 1 
       20 52569 1 1 81 GLU HA   H  15.800 -22.185   3.761 1.00 . A A .  81 GLU HA   1 1 
       20 52570 1 1 81 GLU HB2  H  14.242 -19.743   2.830 1.00 . A A .  81 GLU HB2  1 1 
       20 52571 1 1 81 GLU HB3  H  14.179 -20.446   4.439 1.00 . A A .  81 GLU HB3  1 1 
       20 52572 1 1 81 GLU HG2  H  16.462 -18.971   3.126 1.00 . A A .  81 GLU HG2  1 1 
       20 52573 1 1 81 GLU HG3  H  15.635 -18.603   4.637 1.00 . A A .  81 GLU HG3  1 1 
       20 52574 1 1 81 GLU N    N  15.911 -21.602   1.792 1.00 . A A .  81 GLU N    1 1 
       20 52575 1 1 81 GLU O    O  13.503 -23.197   3.899 1.00 . A A .  81 GLU O    1 1 
       20 52576 1 1 81 GLU OE1  O  16.850 -20.560   5.972 1.00 . A A .  81 GLU OE1  1 1 
       20 52577 1 1 81 GLU OE2  O  18.190 -20.452   4.241 1.00 . A A .  81 GLU OE2  1 1 
       20 52578 1 1 82 TRP C    C  12.615 -24.964   1.588 1.00 . A A .  82 TRP C    1 1 
       20 52579 1 1 82 TRP CA   C  12.126 -23.510   1.508 1.00 . A A .  82 TRP CA   1 1 
       20 52580 1 1 82 TRP CB   C  11.508 -23.170   0.144 1.00 . A A .  82 TRP CB   1 1 
       20 52581 1 1 82 TRP CD1  C  10.047 -24.961  -0.918 1.00 . A A .  82 TRP CD1  1 1 
       20 52582 1 1 82 TRP CD2  C   8.859 -23.392   0.152 1.00 . A A .  82 TRP CD2  1 1 
       20 52583 1 1 82 TRP CE2  C   7.921 -24.293  -0.431 1.00 . A A .  82 TRP CE2  1 1 
       20 52584 1 1 82 TRP CE3  C   8.332 -22.297   0.867 1.00 . A A .  82 TRP CE3  1 1 
       20 52585 1 1 82 TRP CG   C  10.207 -23.835  -0.183 1.00 . A A .  82 TRP CG   1 1 
       20 52586 1 1 82 TRP CH2  C   6.044 -23.033   0.440 1.00 . A A .  82 TRP CH2  1 1 
       20 52587 1 1 82 TRP CZ2  C   6.535 -24.124  -0.297 1.00 . A A .  82 TRP CZ2  1 1 
       20 52588 1 1 82 TRP CZ3  C   6.945 -22.122   1.018 1.00 . A A .  82 TRP CZ3  1 1 
       20 52589 1 1 82 TRP H    H  13.513 -21.956   1.017 1.00 . A A .  82 TRP H    1 1 
       20 52590 1 1 82 TRP HA   H  11.370 -23.380   2.276 1.00 . A A .  82 TRP HA   1 1 
       20 52591 1 1 82 TRP HB2  H  11.331 -22.093   0.111 1.00 . A A .  82 TRP HB2  1 1 
       20 52592 1 1 82 TRP HB3  H  12.225 -23.400  -0.642 1.00 . A A .  82 TRP HB3  1 1 
       20 52593 1 1 82 TRP HD1  H  10.855 -25.541  -1.351 1.00 . A A .  82 TRP HD1  1 1 
       20 52594 1 1 82 TRP HE1  H   8.349 -26.013  -1.613 1.00 . A A .  82 TRP HE1  1 1 
       20 52595 1 1 82 TRP HE3  H   9.008 -21.572   1.289 1.00 . A A .  82 TRP HE3  1 1 
       20 52596 1 1 82 TRP HH2  H   4.976 -22.888   0.549 1.00 . A A .  82 TRP HH2  1 1 
       20 52597 1 1 82 TRP HZ2  H   5.855 -24.822  -0.765 1.00 . A A .  82 TRP HZ2  1 1 
       20 52598 1 1 82 TRP HZ3  H   6.576 -21.266   1.567 1.00 . A A .  82 TRP HZ3  1 1 
       20 52599 1 1 82 TRP N    N  13.222 -22.567   1.770 1.00 . A A .  82 TRP N    1 1 
       20 52600 1 1 82 TRP NE1  N   8.701 -25.236  -1.065 1.00 . A A .  82 TRP NE1  1 1 
       20 52601 1 1 82 TRP O    O  12.016 -25.806   2.260 1.00 . A A .  82 TRP O    1 1 
       20 52602 1 1 83 ASP C    C  14.793 -27.017   2.406 1.00 . A A .  83 ASP C    1 1 
       20 52603 1 1 83 ASP CA   C  14.428 -26.548   0.989 1.00 . A A .  83 ASP CA   1 1 
       20 52604 1 1 83 ASP CB   C  15.646 -26.487   0.049 1.00 . A A .  83 ASP CB   1 1 
       20 52605 1 1 83 ASP CG   C  16.394 -27.820  -0.107 1.00 . A A .  83 ASP CG   1 1 
       20 52606 1 1 83 ASP H    H  14.212 -24.499   0.460 1.00 . A A .  83 ASP H    1 1 
       20 52607 1 1 83 ASP HA   H  13.715 -27.251   0.581 1.00 . A A .  83 ASP HA   1 1 
       20 52608 1 1 83 ASP HB2  H  15.304 -26.164  -0.937 1.00 . A A .  83 ASP HB2  1 1 
       20 52609 1 1 83 ASP HB3  H  16.344 -25.735   0.416 1.00 . A A .  83 ASP HB3  1 1 
       20 52610 1 1 83 ASP N    N  13.774 -25.242   0.995 1.00 . A A .  83 ASP N    1 1 
       20 52611 1 1 83 ASP O    O  14.502 -28.155   2.784 1.00 . A A .  83 ASP O    1 1 
       20 52612 1 1 83 ASP OD1  O  16.217 -28.484  -1.158 1.00 . A A .  83 ASP OD1  1 1 
       20 52613 1 1 83 ASP OD2  O  17.197 -28.175   0.787 1.00 . A A .  83 ASP OD2  1 1 
       20 52614 1 1 84 LYS C    C  14.558 -26.963   5.495 1.00 . A A .  84 LYS C    1 1 
       20 52615 1 1 84 LYS CA   C  15.704 -26.440   4.625 1.00 . A A .  84 LYS CA   1 1 
       20 52616 1 1 84 LYS CB   C  16.458 -25.279   5.292 1.00 . A A .  84 LYS CB   1 1 
       20 52617 1 1 84 LYS CD   C  16.244 -23.845   7.392 1.00 . A A .  84 LYS CD   1 1 
       20 52618 1 1 84 LYS CE   C  16.071 -24.955   8.445 1.00 . A A .  84 LYS CE   1 1 
       20 52619 1 1 84 LYS CG   C  15.625 -24.221   6.038 1.00 . A A .  84 LYS CG   1 1 
       20 52620 1 1 84 LYS H    H  15.458 -25.185   2.881 1.00 . A A .  84 LYS H    1 1 
       20 52621 1 1 84 LYS HA   H  16.421 -27.255   4.554 1.00 . A A .  84 LYS HA   1 1 
       20 52622 1 1 84 LYS HB2  H  17.132 -25.747   6.004 1.00 . A A .  84 LYS HB2  1 1 
       20 52623 1 1 84 LYS HB3  H  17.056 -24.747   4.549 1.00 . A A .  84 LYS HB3  1 1 
       20 52624 1 1 84 LYS HD2  H  17.304 -23.640   7.236 1.00 . A A .  84 LYS HD2  1 1 
       20 52625 1 1 84 LYS HD3  H  15.758 -22.935   7.747 1.00 . A A .  84 LYS HD3  1 1 
       20 52626 1 1 84 LYS HE2  H  15.002 -25.153   8.583 1.00 . A A .  84 LYS HE2  1 1 
       20 52627 1 1 84 LYS HE3  H  16.528 -25.880   8.075 1.00 . A A .  84 LYS HE3  1 1 
       20 52628 1 1 84 LYS HG2  H  15.588 -23.335   5.419 1.00 . A A .  84 LYS HG2  1 1 
       20 52629 1 1 84 LYS HG3  H  14.599 -24.541   6.192 1.00 . A A .  84 LYS HG3  1 1 
       20 52630 1 1 84 LYS HZ1  H  16.283 -23.729  10.132 1.00 . A A .  84 LYS HZ1  1 1 
       20 52631 1 1 84 LYS HZ2  H  16.571 -25.303  10.443 1.00 . A A .  84 LYS HZ2  1 1 
       20 52632 1 1 84 LYS HZ3  H  17.689 -24.418   9.655 1.00 . A A .  84 LYS HZ3  1 1 
       20 52633 1 1 84 LYS N    N  15.296 -26.109   3.251 1.00 . A A .  84 LYS N    1 1 
       20 52634 1 1 84 LYS NZ   N  16.691 -24.573   9.748 1.00 . A A .  84 LYS NZ   1 1 
       20 52635 1 1 84 LYS O    O  14.802 -27.662   6.478 1.00 . A A .  84 LYS O    1 1 
       20 52636 1 1 85 ILE C    C  11.304 -28.042   5.290 1.00 . A A .  85 ILE C    1 1 
       20 52637 1 1 85 ILE CA   C  12.115 -26.895   5.913 1.00 . A A .  85 ILE CA   1 1 
       20 52638 1 1 85 ILE CB   C  11.350 -25.589   6.178 1.00 . A A .  85 ILE CB   1 1 
       20 52639 1 1 85 ILE CD1  C  12.023 -23.409   7.352 1.00 . A A .  85 ILE CD1  1 1 
       20 52640 1 1 85 ILE CG1  C  11.908 -24.926   7.464 1.00 . A A .  85 ILE CG1  1 1 
       20 52641 1 1 85 ILE CG2  C   9.838 -25.797   6.300 1.00 . A A .  85 ILE CG2  1 1 
       20 52642 1 1 85 ILE H    H  13.215 -25.972   4.363 1.00 . A A .  85 ILE H    1 1 
       20 52643 1 1 85 ILE HA   H  12.443 -27.203   6.875 1.00 . A A .  85 ILE HA   1 1 
       20 52644 1 1 85 ILE HB   H  11.531 -24.938   5.329 1.00 . A A .  85 ILE HB   1 1 
       20 52645 1 1 85 ILE HD11 H  12.695 -23.167   6.534 1.00 . A A .  85 ILE HD11 1 1 
       20 52646 1 1 85 ILE HD12 H  11.048 -22.970   7.168 1.00 . A A .  85 ILE HD12 1 1 
       20 52647 1 1 85 ILE HD13 H  12.430 -23.012   8.282 1.00 . A A .  85 ILE HD13 1 1 
       20 52648 1 1 85 ILE HG12 H  11.282 -25.179   8.322 1.00 . A A .  85 ILE HG12 1 1 
       20 52649 1 1 85 ILE HG13 H  12.910 -25.296   7.680 1.00 . A A .  85 ILE HG13 1 1 
       20 52650 1 1 85 ILE HG21 H   9.449 -26.193   5.364 1.00 . A A .  85 ILE HG21 1 1 
       20 52651 1 1 85 ILE HG22 H   9.613 -26.495   7.109 1.00 . A A .  85 ILE HG22 1 1 
       20 52652 1 1 85 ILE HG23 H   9.341 -24.850   6.488 1.00 . A A .  85 ILE HG23 1 1 
       20 52653 1 1 85 ILE N    N  13.319 -26.590   5.153 1.00 . A A .  85 ILE N    1 1 
       20 52654 1 1 85 ILE O    O  10.868 -28.950   5.995 1.00 . A A .  85 ILE O    1 1 
       20 52655 1 1 86 LYS C    C  10.956 -30.105   2.667 1.00 . A A .  86 LYS C    1 1 
       20 52656 1 1 86 LYS CA   C  10.208 -28.887   3.203 1.00 . A A .  86 LYS CA   1 1 
       20 52657 1 1 86 LYS CB   C   9.571 -28.103   2.030 1.00 . A A .  86 LYS CB   1 1 
       20 52658 1 1 86 LYS CD   C   7.476 -26.984   3.012 1.00 . A A .  86 LYS CD   1 1 
       20 52659 1 1 86 LYS CE   C   6.454 -26.921   1.864 1.00 . A A .  86 LYS CE   1 1 
       20 52660 1 1 86 LYS CG   C   8.904 -26.795   2.464 1.00 . A A .  86 LYS CG   1 1 
       20 52661 1 1 86 LYS H    H  11.490 -27.186   3.484 1.00 . A A .  86 LYS H    1 1 
       20 52662 1 1 86 LYS HA   H   9.412 -29.260   3.854 1.00 . A A .  86 LYS HA   1 1 
       20 52663 1 1 86 LYS HB2  H  10.345 -27.840   1.305 1.00 . A A .  86 LYS HB2  1 1 
       20 52664 1 1 86 LYS HB3  H   8.850 -28.737   1.513 1.00 . A A .  86 LYS HB3  1 1 
       20 52665 1 1 86 LYS HD2  H   7.402 -27.936   3.542 1.00 . A A .  86 LYS HD2  1 1 
       20 52666 1 1 86 LYS HD3  H   7.261 -26.182   3.721 1.00 . A A .  86 LYS HD3  1 1 
       20 52667 1 1 86 LYS HE2  H   6.457 -25.901   1.467 1.00 . A A .  86 LYS HE2  1 1 
       20 52668 1 1 86 LYS HE3  H   6.777 -27.585   1.053 1.00 . A A .  86 LYS HE3  1 1 
       20 52669 1 1 86 LYS HG2  H   9.537 -26.310   3.206 1.00 . A A .  86 LYS HG2  1 1 
       20 52670 1 1 86 LYS HG3  H   8.890 -26.139   1.601 1.00 . A A .  86 LYS HG3  1 1 
       20 52671 1 1 86 LYS HZ1  H   4.954 -28.287   2.371 1.00 . A A .  86 LYS HZ1  1 1 
       20 52672 1 1 86 LYS HZ2  H   4.816 -26.884   3.196 1.00 . A A .  86 LYS HZ2  1 1 
       20 52673 1 1 86 LYS HZ3  H   4.392 -26.926   1.613 1.00 . A A .  86 LYS HZ3  1 1 
       20 52674 1 1 86 LYS N    N  11.110 -27.999   3.966 1.00 . A A .  86 LYS N    1 1 
       20 52675 1 1 86 LYS NZ   N   5.073 -27.286   2.292 1.00 . A A .  86 LYS NZ   1 1 
       20 52676 1 1 86 LYS O    O  10.614 -31.248   2.960 1.00 . A A .  86 LYS O    1 1 
       20 52677 1 1 87 LYS C    C  13.645 -31.715   2.064 1.00 . A A .  87 LYS C    1 1 
       20 52678 1 1 87 LYS CA   C  12.812 -30.804   1.150 1.00 . A A .  87 LYS CA   1 1 
       20 52679 1 1 87 LYS CB   C  13.741 -30.075   0.168 1.00 . A A .  87 LYS CB   1 1 
       20 52680 1 1 87 LYS CD   C  12.812 -30.437  -2.220 1.00 . A A .  87 LYS CD   1 1 
       20 52681 1 1 87 LYS CE   C  14.106 -31.055  -2.790 1.00 . A A .  87 LYS CE   1 1 
       20 52682 1 1 87 LYS CG   C  13.013 -29.464  -1.045 1.00 . A A .  87 LYS CG   1 1 
       20 52683 1 1 87 LYS H    H  12.183 -28.831   1.748 1.00 . A A .  87 LYS H    1 1 
       20 52684 1 1 87 LYS HA   H  12.122 -31.435   0.593 1.00 . A A .  87 LYS HA   1 1 
       20 52685 1 1 87 LYS HB2  H  14.262 -29.286   0.707 1.00 . A A .  87 LYS HB2  1 1 
       20 52686 1 1 87 LYS HB3  H  14.515 -30.762  -0.172 1.00 . A A .  87 LYS HB3  1 1 
       20 52687 1 1 87 LYS HD2  H  12.157 -31.248  -1.894 1.00 . A A .  87 LYS HD2  1 1 
       20 52688 1 1 87 LYS HD3  H  12.295 -29.908  -3.022 1.00 . A A .  87 LYS HD3  1 1 
       20 52689 1 1 87 LYS HE2  H  14.550 -31.722  -2.041 1.00 . A A .  87 LYS HE2  1 1 
       20 52690 1 1 87 LYS HE3  H  13.834 -31.679  -3.647 1.00 . A A .  87 LYS HE3  1 1 
       20 52691 1 1 87 LYS HG2  H  12.040 -29.080  -0.736 1.00 . A A .  87 LYS HG2  1 1 
       20 52692 1 1 87 LYS HG3  H  13.583 -28.606  -1.406 1.00 . A A .  87 LYS HG3  1 1 
       20 52693 1 1 87 LYS HZ1  H  15.907 -30.480  -3.654 1.00 . A A .  87 LYS HZ1  1 1 
       20 52694 1 1 87 LYS HZ2  H  14.718 -29.390  -3.896 1.00 . A A .  87 LYS HZ2  1 1 
       20 52695 1 1 87 LYS HZ3  H  15.473 -29.493  -2.429 1.00 . A A .  87 LYS HZ3  1 1 
       20 52696 1 1 87 LYS N    N  12.004 -29.817   1.888 1.00 . A A .  87 LYS N    1 1 
       20 52697 1 1 87 LYS NZ   N  15.107 -30.036  -3.220 1.00 . A A .  87 LYS NZ   1 1 
       20 52698 1 1 87 LYS O    O  13.955 -32.848   1.696 1.00 . A A .  87 LYS O    1 1 
       20 52699 1 1 88 ASP C    C  13.981 -33.154   4.895 1.00 . A A .  88 ASP C    1 1 
       20 52700 1 1 88 ASP CA   C  14.745 -31.952   4.283 1.00 . A A .  88 ASP CA   1 1 
       20 52701 1 1 88 ASP CB   C  15.138 -30.950   5.379 1.00 . A A .  88 ASP CB   1 1 
       20 52702 1 1 88 ASP CG   C  16.107 -31.562   6.409 1.00 . A A .  88 ASP CG   1 1 
       20 52703 1 1 88 ASP H    H  13.789 -30.244   3.417 1.00 . A A .  88 ASP H    1 1 
       20 52704 1 1 88 ASP HA   H  15.658 -32.338   3.826 1.00 . A A .  88 ASP HA   1 1 
       20 52705 1 1 88 ASP HB2  H  15.623 -30.084   4.919 1.00 . A A .  88 ASP HB2  1 1 
       20 52706 1 1 88 ASP HB3  H  14.231 -30.599   5.878 1.00 . A A .  88 ASP HB3  1 1 
       20 52707 1 1 88 ASP N    N  13.988 -31.222   3.255 1.00 . A A .  88 ASP N    1 1 
       20 52708 1 1 88 ASP O    O  14.609 -34.063   5.448 1.00 . A A .  88 ASP O    1 1 
       20 52709 1 1 88 ASP OD1  O  17.266 -31.872   6.038 1.00 . A A .  88 ASP OD1  1 1 
       20 52710 1 1 88 ASP OD2  O  15.732 -31.696   7.599 1.00 . A A .  88 ASP OD2  1 1 
       20 52711 1 1 89 MET C    C  11.759 -35.498   4.391 1.00 . A A .  89 MET C    1 1 
       20 52712 1 1 89 MET CA   C  11.760 -34.247   5.288 1.00 . A A .  89 MET CA   1 1 
       20 52713 1 1 89 MET CB   C  10.329 -33.715   5.490 1.00 . A A .  89 MET CB   1 1 
       20 52714 1 1 89 MET CE   C  10.552 -31.203   8.870 1.00 . A A .  89 MET CE   1 1 
       20 52715 1 1 89 MET CG   C  10.233 -32.525   6.458 1.00 . A A .  89 MET CG   1 1 
       20 52716 1 1 89 MET H    H  12.209 -32.426   4.263 1.00 . A A .  89 MET H    1 1 
       20 52717 1 1 89 MET HA   H  12.132 -34.560   6.263 1.00 . A A .  89 MET HA   1 1 
       20 52718 1 1 89 MET HB2  H   9.917 -33.411   4.526 1.00 . A A .  89 MET HB2  1 1 
       20 52719 1 1 89 MET HB3  H   9.709 -34.524   5.884 1.00 . A A .  89 MET HB3  1 1 
       20 52720 1 1 89 MET HE1  H   9.523 -30.865   8.757 1.00 . A A .  89 MET HE1  1 1 
       20 52721 1 1 89 MET HE2  H  10.813 -31.220   9.929 1.00 . A A .  89 MET HE2  1 1 
       20 52722 1 1 89 MET HE3  H  11.216 -30.513   8.350 1.00 . A A .  89 MET HE3  1 1 
       20 52723 1 1 89 MET HG2  H  10.840 -31.704   6.075 1.00 . A A .  89 MET HG2  1 1 
       20 52724 1 1 89 MET HG3  H   9.195 -32.188   6.473 1.00 . A A .  89 MET HG3  1 1 
       20 52725 1 1 89 MET N    N  12.642 -33.179   4.778 1.00 . A A .  89 MET N    1 1 
       20 52726 1 1 89 MET O    O  11.511 -35.389   3.167 1.00 . A A .  89 MET O    1 1 
       20 52727 1 1 89 MET OXT  O  11.989 -36.609   4.925 1.00 . A A .  89 MET OXT  1 1 
       20 52728 1 1 89 MET SD   S  10.731 -32.868   8.172 1.00 . A A .  89 MET SD   1 1 
       20 52729 2 1  1 ALA C    C   0.938 -24.904  10.503 1.00 . B B .  90 ALA C    1 1 
       20 52730 2 1  1 ALA CA   C   0.469 -23.440  10.512 1.00 . B B .  90 ALA CA   1 1 
       20 52731 2 1  1 ALA CB   C   0.647 -22.839   9.094 1.00 . B B .  90 ALA CB   1 1 
       20 52732 2 1  1 ALA H1   H   1.026 -23.021  12.473 1.00 . B B .  90 ALA H1   1 1 
       20 52733 2 1  1 ALA H2   H   0.861 -21.680  11.554 1.00 . B B .  90 ALA H2   1 1 
       20 52734 2 1  1 ALA H3   H   2.185 -22.638  11.385 1.00 . B B .  90 ALA H3   1 1 
       20 52735 2 1  1 ALA HA   H  -0.598 -23.435  10.750 1.00 . B B .  90 ALA HA   1 1 
       20 52736 2 1  1 ALA HB1  H   1.697 -22.887   8.791 1.00 . B B .  90 ALA HB1  1 1 
       20 52737 2 1  1 ALA HB2  H   0.066 -23.410   8.363 1.00 . B B .  90 ALA HB2  1 1 
       20 52738 2 1  1 ALA HB3  H   0.315 -21.799   9.069 1.00 . B B .  90 ALA HB3  1 1 
       20 52739 2 1  1 ALA N    N   1.187 -22.637  11.550 1.00 . B B .  90 ALA N    1 1 
       20 52740 2 1  1 ALA O    O   2.125 -25.169  10.671 1.00 . B B .  90 ALA O    1 1 
       20 52741 2 1  2 ASP C    C  -0.595 -28.028   9.147 1.00 . B B .  91 ASP C    1 1 
       20 52742 2 1  2 ASP CA   C   0.358 -27.285  10.107 1.00 . B B .  91 ASP CA   1 1 
       20 52743 2 1  2 ASP CB   C   0.404 -27.970  11.489 1.00 . B B .  91 ASP CB   1 1 
       20 52744 2 1  2 ASP CG   C  -0.955 -28.041  12.216 1.00 . B B .  91 ASP CG   1 1 
       20 52745 2 1  2 ASP H    H  -0.945 -25.601  10.167 1.00 . B B .  91 ASP H    1 1 
       20 52746 2 1  2 ASP HA   H   1.366 -27.369   9.694 1.00 . B B .  91 ASP HA   1 1 
       20 52747 2 1  2 ASP HB2  H   0.790 -28.982  11.353 1.00 . B B .  91 ASP HB2  1 1 
       20 52748 2 1  2 ASP HB3  H   1.117 -27.441  12.123 1.00 . B B .  91 ASP HB3  1 1 
       20 52749 2 1  2 ASP N    N   0.034 -25.856  10.247 1.00 . B B .  91 ASP N    1 1 
       20 52750 2 1  2 ASP O    O  -1.815 -27.957   9.289 1.00 . B B .  91 ASP O    1 1 
       20 52751 2 1  2 ASP OD1  O  -1.508 -29.161  12.348 1.00 . B B .  91 ASP OD1  1 1 
       20 52752 2 1  2 ASP OD2  O  -1.436 -26.996  12.719 1.00 . B B .  91 ASP OD2  1 1 
       20 52753 2 1  3 ALA C    C  -1.976 -29.295   6.527 1.00 . B B .  92 ALA C    1 1 
       20 52754 2 1  3 ALA CA   C  -0.682 -29.712   7.277 1.00 . B B .  92 ALA CA   1 1 
       20 52755 2 1  3 ALA CB   C  -0.827 -31.018   8.079 1.00 . B B .  92 ALA CB   1 1 
       20 52756 2 1  3 ALA H    H   0.992 -28.662   8.064 1.00 . B B .  92 ALA H    1 1 
       20 52757 2 1  3 ALA HA   H   0.031 -29.928   6.478 1.00 . B B .  92 ALA HA   1 1 
       20 52758 2 1  3 ALA HB1  H   0.133 -31.294   8.518 1.00 . B B .  92 ALA HB1  1 1 
       20 52759 2 1  3 ALA HB2  H  -1.557 -30.886   8.875 1.00 . B B .  92 ALA HB2  1 1 
       20 52760 2 1  3 ALA HB3  H  -1.155 -31.830   7.430 1.00 . B B .  92 ALA HB3  1 1 
       20 52761 2 1  3 ALA N    N  -0.018 -28.727   8.156 1.00 . B B .  92 ALA N    1 1 
       20 52762 2 1  3 ALA O    O  -2.713 -30.160   6.052 1.00 . B B .  92 ALA O    1 1 
       20 52763 2 1  4 GLN C    C  -3.736 -27.831   4.253 1.00 . B B .  93 GLN C    1 1 
       20 52764 2 1  4 GLN CA   C  -3.528 -27.524   5.754 1.00 . B B .  93 GLN CA   1 1 
       20 52765 2 1  4 GLN CB   C  -3.813 -26.057   6.125 1.00 . B B .  93 GLN CB   1 1 
       20 52766 2 1  4 GLN CD   C  -2.290 -24.890   4.374 1.00 . B B .  93 GLN CD   1 1 
       20 52767 2 1  4 GLN CG   C  -2.724 -25.019   5.831 1.00 . B B .  93 GLN CG   1 1 
       20 52768 2 1  4 GLN H    H  -1.638 -27.318   6.776 1.00 . B B .  93 GLN H    1 1 
       20 52769 2 1  4 GLN HA   H  -4.317 -28.084   6.255 1.00 . B B .  93 GLN HA   1 1 
       20 52770 2 1  4 GLN HB2  H  -4.734 -25.731   5.640 1.00 . B B .  93 GLN HB2  1 1 
       20 52771 2 1  4 GLN HB3  H  -3.999 -26.017   7.199 1.00 . B B .  93 GLN HB3  1 1 
       20 52772 2 1  4 GLN HE21 H  -2.828 -24.409   2.513 1.00 . B B .  93 GLN HE21 1 1 
       20 52773 2 1  4 GLN HE22 H  -4.153 -24.490   3.669 1.00 . B B .  93 GLN HE22 1 1 
       20 52774 2 1  4 GLN HG2  H  -3.130 -24.062   6.147 1.00 . B B .  93 GLN HG2  1 1 
       20 52775 2 1  4 GLN HG3  H  -1.844 -25.225   6.442 1.00 . B B .  93 GLN HG3  1 1 
       20 52776 2 1  4 GLN N    N  -2.250 -27.993   6.336 1.00 . B B .  93 GLN N    1 1 
       20 52777 2 1  4 GLN NE2  N  -3.174 -24.592   3.453 1.00 . B B .  93 GLN NE2  1 1 
       20 52778 2 1  4 GLN O    O  -4.846 -27.659   3.747 1.00 . B B .  93 GLN O    1 1 
       20 52779 2 1  4 GLN OE1  O  -1.117 -25.000   4.058 1.00 . B B .  93 GLN OE1  1 1 
       20 52780 2 1  5 LYS C    C  -2.286 -30.224   1.921 1.00 . B B .  94 LYS C    1 1 
       20 52781 2 1  5 LYS CA   C  -2.756 -28.772   2.140 1.00 . B B .  94 LYS CA   1 1 
       20 52782 2 1  5 LYS CB   C  -2.053 -27.736   1.234 1.00 . B B .  94 LYS CB   1 1 
       20 52783 2 1  5 LYS CD   C   0.323 -27.539   0.242 1.00 . B B .  94 LYS CD   1 1 
       20 52784 2 1  5 LYS CE   C   0.282 -28.846  -0.575 1.00 . B B .  94 LYS CE   1 1 
       20 52785 2 1  5 LYS CG   C  -0.543 -27.586   1.512 1.00 . B B .  94 LYS CG   1 1 
       20 52786 2 1  5 LYS H    H  -1.807 -28.364   4.025 1.00 . B B .  94 LYS H    1 1 
       20 52787 2 1  5 LYS HA   H  -3.805 -28.784   1.829 1.00 . B B .  94 LYS HA   1 1 
       20 52788 2 1  5 LYS HB2  H  -2.224 -28.014   0.193 1.00 . B B .  94 LYS HB2  1 1 
       20 52789 2 1  5 LYS HB3  H  -2.524 -26.762   1.376 1.00 . B B .  94 LYS HB3  1 1 
       20 52790 2 1  5 LYS HD2  H   0.010 -26.697  -0.377 1.00 . B B .  94 LYS HD2  1 1 
       20 52791 2 1  5 LYS HD3  H   1.352 -27.371   0.556 1.00 . B B .  94 LYS HD3  1 1 
       20 52792 2 1  5 LYS HE2  H   0.508 -29.688   0.092 1.00 . B B .  94 LYS HE2  1 1 
       20 52793 2 1  5 LYS HE3  H  -0.734 -29.004  -0.952 1.00 . B B .  94 LYS HE3  1 1 
       20 52794 2 1  5 LYS HG2  H  -0.385 -26.664   2.078 1.00 . B B .  94 LYS HG2  1 1 
       20 52795 2 1  5 LYS HG3  H  -0.189 -28.408   2.133 1.00 . B B .  94 LYS HG3  1 1 
       20 52796 2 1  5 LYS HZ1  H   2.209 -28.797  -1.398 1.00 . B B .  94 LYS HZ1  1 1 
       20 52797 2 1  5 LYS HZ2  H   1.147 -29.663  -2.299 1.00 . B B .  94 LYS HZ2  1 1 
       20 52798 2 1  5 LYS HZ3  H   1.097 -28.027  -2.328 1.00 . B B .  94 LYS HZ3  1 1 
       20 52799 2 1  5 LYS N    N  -2.700 -28.315   3.548 1.00 . B B .  94 LYS N    1 1 
       20 52800 2 1  5 LYS NZ   N   1.247 -28.821  -1.715 1.00 . B B .  94 LYS NZ   1 1 
       20 52801 2 1  5 LYS O    O  -1.844 -30.565   0.828 1.00 . B B .  94 LYS O    1 1 
       20 52802 2 1  6 ALA C    C  -2.178 -33.395   1.842 1.00 . B B .  95 ALA C    1 1 
       20 52803 2 1  6 ALA CA   C  -1.730 -32.419   2.956 1.00 . B B .  95 ALA CA   1 1 
       20 52804 2 1  6 ALA CB   C  -1.967 -33.034   4.339 1.00 . B B .  95 ALA CB   1 1 
       20 52805 2 1  6 ALA H    H  -2.771 -30.755   3.810 1.00 . B B .  95 ALA H    1 1 
       20 52806 2 1  6 ALA HA   H  -0.653 -32.283   2.839 1.00 . B B .  95 ALA HA   1 1 
       20 52807 2 1  6 ALA HB1  H  -1.502 -34.019   4.388 1.00 . B B .  95 ALA HB1  1 1 
       20 52808 2 1  6 ALA HB2  H  -1.522 -32.400   5.107 1.00 . B B .  95 ALA HB2  1 1 
       20 52809 2 1  6 ALA HB3  H  -3.036 -33.139   4.526 1.00 . B B .  95 ALA HB3  1 1 
       20 52810 2 1  6 ALA N    N  -2.356 -31.083   2.945 1.00 . B B .  95 ALA N    1 1 
       20 52811 2 1  6 ALA O    O  -1.390 -34.244   1.421 1.00 . B B .  95 ALA O    1 1 
       20 52812 2 1  7 ALA C    C  -3.372 -33.623  -1.183 1.00 . B B .  96 ALA C    1 1 
       20 52813 2 1  7 ALA CA   C  -3.905 -34.073   0.200 1.00 . B B .  96 ALA CA   1 1 
       20 52814 2 1  7 ALA CB   C  -5.436 -34.081   0.242 1.00 . B B .  96 ALA CB   1 1 
       20 52815 2 1  7 ALA H    H  -4.039 -32.597   1.751 1.00 . B B .  96 ALA H    1 1 
       20 52816 2 1  7 ALA HA   H  -3.569 -35.101   0.344 1.00 . B B .  96 ALA HA   1 1 
       20 52817 2 1  7 ALA HB1  H  -5.837 -34.714  -0.557 1.00 . B B .  96 ALA HB1  1 1 
       20 52818 2 1  7 ALA HB2  H  -5.782 -34.472   1.199 1.00 . B B .  96 ALA HB2  1 1 
       20 52819 2 1  7 ALA HB3  H  -5.818 -33.069   0.108 1.00 . B B .  96 ALA HB3  1 1 
       20 52820 2 1  7 ALA N    N  -3.408 -33.264   1.325 1.00 . B B .  96 ALA N    1 1 
       20 52821 2 1  7 ALA O    O  -3.597 -34.315  -2.174 1.00 . B B .  96 ALA O    1 1 
       20 52822 2 1  8 ASP C    C  -3.013 -31.364  -3.556 1.00 . B B .  97 ASP C    1 1 
       20 52823 2 1  8 ASP CA   C  -2.067 -31.816  -2.419 1.00 . B B .  97 ASP CA   1 1 
       20 52824 2 1  8 ASP CB   C  -0.894 -32.669  -2.930 1.00 . B B .  97 ASP CB   1 1 
       20 52825 2 1  8 ASP CG   C   0.008 -31.873  -3.888 1.00 . B B .  97 ASP CG   1 1 
       20 52826 2 1  8 ASP H    H  -2.537 -31.993  -0.373 1.00 . B B .  97 ASP H    1 1 
       20 52827 2 1  8 ASP HA   H  -1.619 -30.899  -2.036 1.00 . B B .  97 ASP HA   1 1 
       20 52828 2 1  8 ASP HB2  H  -0.298 -32.999  -2.076 1.00 . B B .  97 ASP HB2  1 1 
       20 52829 2 1  8 ASP HB3  H  -1.283 -33.557  -3.430 1.00 . B B .  97 ASP HB3  1 1 
       20 52830 2 1  8 ASP N    N  -2.687 -32.474  -1.253 1.00 . B B .  97 ASP N    1 1 
       20 52831 2 1  8 ASP O    O  -2.854 -30.263  -4.082 1.00 . B B .  97 ASP O    1 1 
       20 52832 2 1  8 ASP OD1  O   0.028 -32.180  -5.105 1.00 . B B .  97 ASP OD1  1 1 
       20 52833 2 1  8 ASP OD2  O   0.706 -30.942  -3.413 1.00 . B B .  97 ASP OD2  1 1 
       20 52834 2 1  9 ASN C    C  -6.300 -31.219  -4.431 1.00 . B B .  98 ASN C    1 1 
       20 52835 2 1  9 ASN CA   C  -5.008 -31.894  -4.956 1.00 . B B .  98 ASN CA   1 1 
       20 52836 2 1  9 ASN CB   C  -5.283 -33.239  -5.656 1.00 . B B .  98 ASN CB   1 1 
       20 52837 2 1  9 ASN CG   C  -6.230 -33.118  -6.843 1.00 . B B .  98 ASN CG   1 1 
       20 52838 2 1  9 ASN H    H  -4.034 -33.088  -3.468 1.00 . B B .  98 ASN H    1 1 
       20 52839 2 1  9 ASN HA   H  -4.571 -31.212  -5.686 1.00 . B B .  98 ASN HA   1 1 
       20 52840 2 1  9 ASN HB2  H  -4.344 -33.655  -6.029 1.00 . B B .  98 ASN HB2  1 1 
       20 52841 2 1  9 ASN HB3  H  -5.694 -33.949  -4.935 1.00 . B B .  98 ASN HB3  1 1 
       20 52842 2 1  9 ASN HD21 H  -7.989 -33.719  -7.592 1.00 . B B .  98 ASN HD21 1 1 
       20 52843 2 1  9 ASN HD22 H  -7.579 -34.381  -6.019 1.00 . B B .  98 ASN HD22 1 1 
       20 52844 2 1  9 ASN N    N  -4.016 -32.172  -3.906 1.00 . B B .  98 ASN N    1 1 
       20 52845 2 1  9 ASN ND2  N  -7.362 -33.790  -6.805 1.00 . B B .  98 ASN ND2  1 1 
       20 52846 2 1  9 ASN O    O  -7.064 -30.650  -5.214 1.00 . B B .  98 ASN O    1 1 
       20 52847 2 1  9 ASN OD1  O  -5.961 -32.435  -7.821 1.00 . B B .  98 ASN OD1  1 1 
       20 52848 2 1 10 LYS C    C  -7.834 -29.321  -2.223 1.00 . B B .  99 LYS C    1 1 
       20 52849 2 1 10 LYS CA   C  -7.811 -30.831  -2.476 1.00 . B B .  99 LYS CA   1 1 
       20 52850 2 1 10 LYS CB   C  -8.068 -31.616  -1.173 1.00 . B B .  99 LYS CB   1 1 
       20 52851 2 1 10 LYS CD   C  -9.335 -33.535  -2.285 1.00 . B B .  99 LYS CD   1 1 
       20 52852 2 1 10 LYS CE   C  -9.580 -35.052  -2.222 1.00 . B B .  99 LYS CE   1 1 
       20 52853 2 1 10 LYS CG   C  -8.188 -33.137  -1.358 1.00 . B B .  99 LYS CG   1 1 
       20 52854 2 1 10 LYS H    H  -5.878 -31.721  -2.520 1.00 . B B .  99 LYS H    1 1 
       20 52855 2 1 10 LYS HA   H  -8.623 -31.037  -3.172 1.00 . B B .  99 LYS HA   1 1 
       20 52856 2 1 10 LYS HB2  H  -7.262 -31.404  -0.468 1.00 . B B .  99 LYS HB2  1 1 
       20 52857 2 1 10 LYS HB3  H  -8.991 -31.266  -0.707 1.00 . B B .  99 LYS HB3  1 1 
       20 52858 2 1 10 LYS HD2  H -10.232 -32.999  -1.973 1.00 . B B .  99 LYS HD2  1 1 
       20 52859 2 1 10 LYS HD3  H  -9.059 -33.248  -3.299 1.00 . B B .  99 LYS HD3  1 1 
       20 52860 2 1 10 LYS HE2  H  -8.671 -35.571  -2.545 1.00 . B B .  99 LYS HE2  1 1 
       20 52861 2 1 10 LYS HE3  H  -9.768 -35.330  -1.180 1.00 . B B .  99 LYS HE3  1 1 
       20 52862 2 1 10 LYS HG2  H  -7.263 -33.526  -1.783 1.00 . B B .  99 LYS HG2  1 1 
       20 52863 2 1 10 LYS HG3  H  -8.349 -33.589  -0.379 1.00 . B B .  99 LYS HG3  1 1 
       20 52864 2 1 10 LYS HZ1  H -10.892 -36.461  -3.008 1.00 . B B .  99 LYS HZ1  1 1 
       20 52865 2 1 10 LYS HZ2  H -11.596 -35.016  -2.761 1.00 . B B .  99 LYS HZ2  1 1 
       20 52866 2 1 10 LYS HZ3  H -10.600 -35.233  -4.044 1.00 . B B .  99 LYS HZ3  1 1 
       20 52867 2 1 10 LYS N    N  -6.567 -31.297  -3.116 1.00 . B B .  99 LYS N    1 1 
       20 52868 2 1 10 LYS NZ   N -10.740 -35.462  -3.067 1.00 . B B .  99 LYS NZ   1 1 
       20 52869 2 1 10 LYS O    O  -6.800 -28.664  -2.211 1.00 . B B .  99 LYS O    1 1 
       20 52870 2 1 11 LYS C    C  -8.611 -26.305  -2.314 1.00 . B B . 100 LYS C    1 1 
       20 52871 2 1 11 LYS CA   C  -9.423 -27.422  -1.627 1.00 . B B . 100 LYS CA   1 1 
       20 52872 2 1 11 LYS CB   C  -9.463 -27.287  -0.086 1.00 . B B . 100 LYS CB   1 1 
       20 52873 2 1 11 LYS CD   C -10.735 -27.929   2.054 1.00 . B B . 100 LYS CD   1 1 
       20 52874 2 1 11 LYS CE   C -11.407 -26.564   2.276 1.00 . B B . 100 LYS CE   1 1 
       20 52875 2 1 11 LYS CG   C -10.504 -28.220   0.561 1.00 . B B . 100 LYS CG   1 1 
       20 52876 2 1 11 LYS H    H  -9.793 -29.474  -2.035 1.00 . B B . 100 LYS H    1 1 
       20 52877 2 1 11 LYS HA   H -10.445 -27.257  -1.981 1.00 . B B . 100 LYS HA   1 1 
       20 52878 2 1 11 LYS HB2  H  -8.476 -27.509   0.328 1.00 . B B . 100 LYS HB2  1 1 
       20 52879 2 1 11 LYS HB3  H  -9.715 -26.256   0.162 1.00 . B B . 100 LYS HB3  1 1 
       20 52880 2 1 11 LYS HD2  H -11.378 -28.716   2.460 1.00 . B B . 100 LYS HD2  1 1 
       20 52881 2 1 11 LYS HD3  H  -9.780 -27.967   2.581 1.00 . B B . 100 LYS HD3  1 1 
       20 52882 2 1 11 LYS HE2  H -10.736 -25.773   1.922 1.00 . B B . 100 LYS HE2  1 1 
       20 52883 2 1 11 LYS HE3  H -12.319 -26.524   1.673 1.00 . B B . 100 LYS HE3  1 1 
       20 52884 2 1 11 LYS HG2  H -11.455 -28.123   0.034 1.00 . B B . 100 LYS HG2  1 1 
       20 52885 2 1 11 LYS HG3  H -10.166 -29.252   0.458 1.00 . B B . 100 LYS HG3  1 1 
       20 52886 2 1 11 LYS HZ1  H -12.439 -26.989   4.041 1.00 . B B . 100 LYS HZ1  1 1 
       20 52887 2 1 11 LYS HZ2  H -10.931 -26.391   4.300 1.00 . B B . 100 LYS HZ2  1 1 
       20 52888 2 1 11 LYS HZ3  H -12.135 -25.384   3.818 1.00 . B B . 100 LYS HZ3  1 1 
       20 52889 2 1 11 LYS N    N  -9.047 -28.804  -2.003 1.00 . B B . 100 LYS N    1 1 
       20 52890 2 1 11 LYS NZ   N -11.747 -26.328   3.705 1.00 . B B . 100 LYS NZ   1 1 
       20 52891 2 1 11 LYS O    O  -8.068 -25.452  -1.617 1.00 . B B . 100 LYS O    1 1 
       20 52892 2 1 12 PRO C    C  -8.653 -23.821  -4.149 1.00 . B B . 101 PRO C    1 1 
       20 52893 2 1 12 PRO CA   C  -7.870 -25.133  -4.338 1.00 . B B . 101 PRO CA   1 1 
       20 52894 2 1 12 PRO CB   C  -7.760 -25.572  -5.802 1.00 . B B . 101 PRO CB   1 1 
       20 52895 2 1 12 PRO CD   C  -9.070 -27.193  -4.633 1.00 . B B . 101 PRO CD   1 1 
       20 52896 2 1 12 PRO CG   C  -8.981 -26.475  -5.980 1.00 . B B . 101 PRO CG   1 1 
       20 52897 2 1 12 PRO HA   H  -6.865 -25.008  -3.939 1.00 . B B . 101 PRO HA   1 1 
       20 52898 2 1 12 PRO HB2  H  -7.760 -24.732  -6.494 1.00 . B B . 101 PRO HB2  1 1 
       20 52899 2 1 12 PRO HB3  H  -6.854 -26.161  -5.936 1.00 . B B . 101 PRO HB3  1 1 
       20 52900 2 1 12 PRO HD2  H -10.102 -27.459  -4.407 1.00 . B B . 101 PRO HD2  1 1 
       20 52901 2 1 12 PRO HD3  H  -8.463 -28.101  -4.661 1.00 . B B . 101 PRO HD3  1 1 
       20 52902 2 1 12 PRO HG2  H  -9.874 -25.862  -6.129 1.00 . B B . 101 PRO HG2  1 1 
       20 52903 2 1 12 PRO HG3  H  -8.846 -27.175  -6.806 1.00 . B B . 101 PRO HG3  1 1 
       20 52904 2 1 12 PRO N    N  -8.519 -26.255  -3.657 1.00 . B B . 101 PRO N    1 1 
       20 52905 2 1 12 PRO O    O  -9.865 -23.841  -3.940 1.00 . B B . 101 PRO O    1 1 
       20 52906 2 1 13 VAL C    C  -9.789 -20.997  -4.973 1.00 . B B . 102 VAL C    1 1 
       20 52907 2 1 13 VAL CA   C  -8.566 -21.310  -4.095 1.00 . B B . 102 VAL CA   1 1 
       20 52908 2 1 13 VAL CB   C  -7.491 -20.212  -4.278 1.00 . B B . 102 VAL CB   1 1 
       20 52909 2 1 13 VAL CG1  C  -6.347 -20.352  -3.266 1.00 . B B . 102 VAL CG1  1 1 
       20 52910 2 1 13 VAL CG2  C  -6.917 -20.139  -5.704 1.00 . B B . 102 VAL CG2  1 1 
       20 52911 2 1 13 VAL H    H  -6.989 -22.725  -4.418 1.00 . B B . 102 VAL H    1 1 
       20 52912 2 1 13 VAL HA   H  -8.908 -21.248  -3.064 1.00 . B B . 102 VAL HA   1 1 
       20 52913 2 1 13 VAL HB   H  -7.968 -19.263  -4.071 1.00 . B B . 102 VAL HB   1 1 
       20 52914 2 1 13 VAL HG11 H  -5.766 -21.251  -3.454 1.00 . B B . 102 VAL HG11 1 1 
       20 52915 2 1 13 VAL HG12 H  -5.689 -19.481  -3.332 1.00 . B B . 102 VAL HG12 1 1 
       20 52916 2 1 13 VAL HG13 H  -6.756 -20.401  -2.253 1.00 . B B . 102 VAL HG13 1 1 
       20 52917 2 1 13 VAL HG21 H  -6.472 -21.092  -5.988 1.00 . B B . 102 VAL HG21 1 1 
       20 52918 2 1 13 VAL HG22 H  -7.701 -19.880  -6.424 1.00 . B B . 102 VAL HG22 1 1 
       20 52919 2 1 13 VAL HG23 H  -6.144 -19.368  -5.761 1.00 . B B . 102 VAL HG23 1 1 
       20 52920 2 1 13 VAL N    N  -7.995 -22.665  -4.290 1.00 . B B . 102 VAL N    1 1 
       20 52921 2 1 13 VAL O    O -10.598 -20.146  -4.620 1.00 . B B . 102 VAL O    1 1 
       20 52922 2 1 14 ASN C    C -12.347 -22.459  -6.452 1.00 . B B . 103 ASN C    1 1 
       20 52923 2 1 14 ASN CA   C -11.148 -21.623  -6.955 1.00 . B B . 103 ASN CA   1 1 
       20 52924 2 1 14 ASN CB   C -10.741 -21.952  -8.405 1.00 . B B . 103 ASN CB   1 1 
       20 52925 2 1 14 ASN CG   C -10.115 -23.324  -8.573 1.00 . B B . 103 ASN CG   1 1 
       20 52926 2 1 14 ASN H    H  -9.243 -22.385  -6.330 1.00 . B B . 103 ASN H    1 1 
       20 52927 2 1 14 ASN HA   H -11.494 -20.586  -6.949 1.00 . B B . 103 ASN HA   1 1 
       20 52928 2 1 14 ASN HB2  H -11.621 -21.892  -9.050 1.00 . B B . 103 ASN HB2  1 1 
       20 52929 2 1 14 ASN HB3  H -10.027 -21.206  -8.749 1.00 . B B . 103 ASN HB3  1 1 
       20 52930 2 1 14 ASN HD21 H  -8.391 -24.311  -8.749 1.00 . B B . 103 ASN HD21 1 1 
       20 52931 2 1 14 ASN HD22 H  -8.210 -22.568  -8.619 1.00 . B B . 103 ASN HD22 1 1 
       20 52932 2 1 14 ASN N    N  -9.959 -21.709  -6.093 1.00 . B B . 103 ASN N    1 1 
       20 52933 2 1 14 ASN ND2  N  -8.802 -23.394  -8.588 1.00 . B B . 103 ASN ND2  1 1 
       20 52934 2 1 14 ASN O    O -13.477 -22.178  -6.848 1.00 . B B . 103 ASN O    1 1 
       20 52935 2 1 14 ASN OD1  O -10.786 -24.337  -8.655 1.00 . B B . 103 ASN OD1  1 1 
       20 52936 2 1 15 SER C    C -13.423 -23.626  -3.389 1.00 . B B . 104 SER C    1 1 
       20 52937 2 1 15 SER CA   C -13.161 -24.164  -4.807 1.00 . B B . 104 SER CA   1 1 
       20 52938 2 1 15 SER CB   C -12.792 -25.652  -4.727 1.00 . B B . 104 SER CB   1 1 
       20 52939 2 1 15 SER H    H -11.178 -23.641  -5.306 1.00 . B B . 104 SER H    1 1 
       20 52940 2 1 15 SER HA   H -14.087 -24.090  -5.366 1.00 . B B . 104 SER HA   1 1 
       20 52941 2 1 15 SER HB2  H -11.843 -25.771  -4.201 1.00 . B B . 104 SER HB2  1 1 
       20 52942 2 1 15 SER HB3  H -13.568 -26.184  -4.171 1.00 . B B . 104 SER HB3  1 1 
       20 52943 2 1 15 SER HG   H -12.620 -27.185  -5.961 1.00 . B B . 104 SER HG   1 1 
       20 52944 2 1 15 SER N    N -12.131 -23.412  -5.538 1.00 . B B . 104 SER N    1 1 
       20 52945 2 1 15 SER O    O -14.470 -23.925  -2.811 1.00 . B B . 104 SER O    1 1 
       20 52946 2 1 15 SER OG   O -12.694 -26.212  -6.030 1.00 . B B . 104 SER OG   1 1 
       20 52947 2 1 16 TRP C    C -13.931 -21.309  -1.446 1.00 . B B . 105 TRP C    1 1 
       20 52948 2 1 16 TRP CA   C -12.669 -22.160  -1.526 1.00 . B B . 105 TRP CA   1 1 
       20 52949 2 1 16 TRP CB   C -11.502 -21.187  -1.254 1.00 . B B . 105 TRP CB   1 1 
       20 52950 2 1 16 TRP CD1  C  -9.719 -22.953  -0.873 1.00 . B B . 105 TRP CD1  1 1 
       20 52951 2 1 16 TRP CD2  C  -9.198 -20.963   0.025 1.00 . B B . 105 TRP CD2  1 1 
       20 52952 2 1 16 TRP CE2  C  -8.097 -21.830   0.284 1.00 . B B . 105 TRP CE2  1 1 
       20 52953 2 1 16 TRP CE3  C  -9.096 -19.638   0.504 1.00 . B B . 105 TRP CE3  1 1 
       20 52954 2 1 16 TRP CG   C -10.210 -21.707  -0.725 1.00 . B B . 105 TRP CG   1 1 
       20 52955 2 1 16 TRP CH2  C  -6.884 -20.087   1.448 1.00 . B B . 105 TRP CH2  1 1 
       20 52956 2 1 16 TRP CZ2  C  -6.952 -21.410   0.977 1.00 . B B . 105 TRP CZ2  1 1 
       20 52957 2 1 16 TRP CZ3  C  -7.956 -19.206   1.211 1.00 . B B . 105 TRP CZ3  1 1 
       20 52958 2 1 16 TRP H    H -11.631 -22.683  -3.310 1.00 . B B . 105 TRP H    1 1 
       20 52959 2 1 16 TRP HA   H -12.750 -22.901  -0.727 1.00 . B B . 105 TRP HA   1 1 
       20 52960 2 1 16 TRP HB2  H -11.289 -20.637  -2.169 1.00 . B B . 105 TRP HB2  1 1 
       20 52961 2 1 16 TRP HB3  H -11.833 -20.448  -0.522 1.00 . B B . 105 TRP HB3  1 1 
       20 52962 2 1 16 TRP HD1  H -10.209 -23.765  -1.396 1.00 . B B . 105 TRP HD1  1 1 
       20 52963 2 1 16 TRP HE1  H  -7.895 -23.865  -0.349 1.00 . B B . 105 TRP HE1  1 1 
       20 52964 2 1 16 TRP HE3  H  -9.910 -18.949   0.325 1.00 . B B . 105 TRP HE3  1 1 
       20 52965 2 1 16 TRP HH2  H  -6.012 -19.749   1.994 1.00 . B B . 105 TRP HH2  1 1 
       20 52966 2 1 16 TRP HZ2  H  -6.139 -22.100   1.149 1.00 . B B . 105 TRP HZ2  1 1 
       20 52967 2 1 16 TRP HZ3  H  -7.906 -18.190   1.577 1.00 . B B . 105 TRP HZ3  1 1 
       20 52968 2 1 16 TRP N    N -12.504 -22.830  -2.821 1.00 . B B . 105 TRP N    1 1 
       20 52969 2 1 16 TRP NE1  N  -8.469 -23.024  -0.291 1.00 . B B . 105 TRP NE1  1 1 
       20 52970 2 1 16 TRP O    O -14.363 -20.657  -2.398 1.00 . B B . 105 TRP O    1 1 
       20 52971 2 1 17 THR C    C -14.815 -19.101   0.852 1.00 . B B . 106 THR C    1 1 
       20 52972 2 1 17 THR CA   C -15.466 -20.309   0.205 1.00 . B B . 106 THR CA   1 1 
       20 52973 2 1 17 THR CB   C -16.441 -20.946   1.196 1.00 . B B . 106 THR CB   1 1 
       20 52974 2 1 17 THR CG2  C -17.127 -22.148   0.572 1.00 . B B . 106 THR CG2  1 1 
       20 52975 2 1 17 THR H    H -14.006 -21.824   0.493 1.00 . B B . 106 THR H    1 1 
       20 52976 2 1 17 THR HA   H -16.035 -19.971  -0.656 1.00 . B B . 106 THR HA   1 1 
       20 52977 2 1 17 THR HB   H -17.210 -20.217   1.450 1.00 . B B . 106 THR HB   1 1 
       20 52978 2 1 17 THR HG1  H -15.131 -22.031   2.154 1.00 . B B . 106 THR HG1  1 1 
       20 52979 2 1 17 THR HG21 H -17.653 -21.806  -0.318 1.00 . B B . 106 THR HG21 1 1 
       20 52980 2 1 17 THR HG22 H -16.385 -22.904   0.297 1.00 . B B . 106 THR HG22 1 1 
       20 52981 2 1 17 THR HG23 H -17.852 -22.551   1.278 1.00 . B B . 106 THR HG23 1 1 
       20 52982 2 1 17 THR N    N -14.442 -21.249  -0.227 1.00 . B B . 106 THR N    1 1 
       20 52983 2 1 17 THR O    O -13.637 -19.096   1.210 1.00 . B B . 106 THR O    1 1 
       20 52984 2 1 17 THR OG1  O -15.778 -21.328   2.378 1.00 . B B . 106 THR OG1  1 1 
       20 52985 2 1 18 CYS C    C -14.981 -17.325   3.362 1.00 . B B . 107 CYS C    1 1 
       20 52986 2 1 18 CYS CA   C -15.169 -16.939   1.876 1.00 . B B . 107 CYS CA   1 1 
       20 52987 2 1 18 CYS CB   C -16.144 -15.790   1.651 1.00 . B B . 107 CYS CB   1 1 
       20 52988 2 1 18 CYS H    H -16.576 -18.139   0.763 1.00 . B B . 107 CYS H    1 1 
       20 52989 2 1 18 CYS HA   H -14.187 -16.624   1.523 1.00 . B B . 107 CYS HA   1 1 
       20 52990 2 1 18 CYS HB2  H -17.101 -16.181   1.301 1.00 . B B . 107 CYS HB2  1 1 
       20 52991 2 1 18 CYS HB3  H -16.330 -15.294   2.599 1.00 . B B . 107 CYS HB3  1 1 
       20 52992 2 1 18 CYS N    N -15.606 -18.065   1.065 1.00 . B B . 107 CYS N    1 1 
       20 52993 2 1 18 CYS O    O -14.121 -16.758   4.028 1.00 . B B . 107 CYS O    1 1 
       20 52994 2 1 18 CYS SG   S -15.576 -14.547   0.465 1.00 . B B . 107 CYS SG   1 1 
       20 52995 2 1 19 GLU C    C -13.992 -19.528   5.251 1.00 . B B . 108 GLU C    1 1 
       20 52996 2 1 19 GLU CA   C -15.414 -18.936   5.189 1.00 . B B . 108 GLU CA   1 1 
       20 52997 2 1 19 GLU CB   C -16.463 -20.013   5.504 1.00 . B B . 108 GLU CB   1 1 
       20 52998 2 1 19 GLU CD   C -17.591 -21.378   7.314 1.00 . B B . 108 GLU CD   1 1 
       20 52999 2 1 19 GLU CG   C -16.496 -20.341   7.001 1.00 . B B . 108 GLU CG   1 1 
       20 53000 2 1 19 GLU H    H -16.409 -18.764   3.300 1.00 . B B . 108 GLU H    1 1 
       20 53001 2 1 19 GLU HA   H -15.499 -18.147   5.941 1.00 . B B . 108 GLU HA   1 1 
       20 53002 2 1 19 GLU HB2  H -17.448 -19.657   5.201 1.00 . B B . 108 GLU HB2  1 1 
       20 53003 2 1 19 GLU HB3  H -16.243 -20.920   4.947 1.00 . B B . 108 GLU HB3  1 1 
       20 53004 2 1 19 GLU HG2  H -15.522 -20.727   7.311 1.00 . B B . 108 GLU HG2  1 1 
       20 53005 2 1 19 GLU HG3  H -16.687 -19.423   7.561 1.00 . B B . 108 GLU HG3  1 1 
       20 53006 2 1 19 GLU N    N -15.677 -18.349   3.867 1.00 . B B . 108 GLU N    1 1 
       20 53007 2 1 19 GLU O    O -13.276 -19.308   6.227 1.00 . B B . 108 GLU O    1 1 
       20 53008 2 1 19 GLU OE1  O -17.289 -22.596   7.349 1.00 . B B . 108 GLU OE1  1 1 
       20 53009 2 1 19 GLU OE2  O -18.762 -20.982   7.537 1.00 . B B . 108 GLU OE2  1 1 
       20 53010 2 1 20 ASP C    C -11.155 -19.448   4.026 1.00 . B B . 109 ASP C    1 1 
       20 53011 2 1 20 ASP CA   C -12.136 -20.631   4.053 1.00 . B B . 109 ASP CA   1 1 
       20 53012 2 1 20 ASP CB   C -11.922 -21.506   2.808 1.00 . B B . 109 ASP CB   1 1 
       20 53013 2 1 20 ASP CG   C -12.776 -22.778   2.816 1.00 . B B . 109 ASP CG   1 1 
       20 53014 2 1 20 ASP H    H -14.164 -20.370   3.414 1.00 . B B . 109 ASP H    1 1 
       20 53015 2 1 20 ASP HA   H -11.897 -21.238   4.926 1.00 . B B . 109 ASP HA   1 1 
       20 53016 2 1 20 ASP HB2  H -12.125 -20.927   1.910 1.00 . B B . 109 ASP HB2  1 1 
       20 53017 2 1 20 ASP HB3  H -10.871 -21.798   2.767 1.00 . B B . 109 ASP HB3  1 1 
       20 53018 2 1 20 ASP N    N -13.530 -20.191   4.181 1.00 . B B . 109 ASP N    1 1 
       20 53019 2 1 20 ASP O    O -10.055 -19.563   4.568 1.00 . B B . 109 ASP O    1 1 
       20 53020 2 1 20 ASP OD1  O -12.524 -23.667   3.663 1.00 . B B . 109 ASP OD1  1 1 
       20 53021 2 1 20 ASP OD2  O -13.682 -22.888   1.956 1.00 . B B . 109 ASP OD2  1 1 
       20 53022 2 1 21 PHE C    C -10.562 -16.527   4.970 1.00 . B B . 110 PHE C    1 1 
       20 53023 2 1 21 PHE CA   C -10.693 -17.093   3.545 1.00 . B B . 110 PHE CA   1 1 
       20 53024 2 1 21 PHE CB   C -11.165 -16.028   2.548 1.00 . B B . 110 PHE CB   1 1 
       20 53025 2 1 21 PHE CD1  C  -9.011 -15.098   1.594 1.00 . B B . 110 PHE CD1  1 1 
       20 53026 2 1 21 PHE CD2  C -10.367 -13.657   3.004 1.00 . B B . 110 PHE CD2  1 1 
       20 53027 2 1 21 PHE CE1  C  -8.088 -14.053   1.412 1.00 . B B . 110 PHE CE1  1 1 
       20 53028 2 1 21 PHE CE2  C  -9.434 -12.621   2.836 1.00 . B B . 110 PHE CE2  1 1 
       20 53029 2 1 21 PHE CG   C -10.166 -14.898   2.373 1.00 . B B . 110 PHE CG   1 1 
       20 53030 2 1 21 PHE CZ   C  -8.300 -12.813   2.032 1.00 . B B . 110 PHE CZ   1 1 
       20 53031 2 1 21 PHE H    H -12.504 -18.195   3.140 1.00 . B B . 110 PHE H    1 1 
       20 53032 2 1 21 PHE HA   H  -9.691 -17.394   3.238 1.00 . B B . 110 PHE HA   1 1 
       20 53033 2 1 21 PHE HB2  H -11.327 -16.496   1.575 1.00 . B B . 110 PHE HB2  1 1 
       20 53034 2 1 21 PHE HB3  H -12.114 -15.616   2.885 1.00 . B B . 110 PHE HB3  1 1 
       20 53035 2 1 21 PHE HD1  H  -8.853 -16.042   1.094 1.00 . B B . 110 PHE HD1  1 1 
       20 53036 2 1 21 PHE HD2  H -11.238 -13.498   3.623 1.00 . B B . 110 PHE HD2  1 1 
       20 53037 2 1 21 PHE HE1  H  -7.227 -14.198   0.778 1.00 . B B . 110 PHE HE1  1 1 
       20 53038 2 1 21 PHE HE2  H  -9.590 -11.669   3.319 1.00 . B B . 110 PHE HE2  1 1 
       20 53039 2 1 21 PHE HZ   H  -7.592 -12.007   1.883 1.00 . B B . 110 PHE HZ   1 1 
       20 53040 2 1 21 PHE N    N -11.553 -18.281   3.494 1.00 . B B . 110 PHE N    1 1 
       20 53041 2 1 21 PHE O    O  -9.552 -15.907   5.294 1.00 . B B . 110 PHE O    1 1 
       20 53042 2 1 22 LEU C    C -10.617 -17.546   8.077 1.00 . B B . 111 LEU C    1 1 
       20 53043 2 1 22 LEU CA   C -11.413 -16.481   7.291 1.00 . B B . 111 LEU CA   1 1 
       20 53044 2 1 22 LEU CB   C -12.808 -16.283   7.911 1.00 . B B . 111 LEU CB   1 1 
       20 53045 2 1 22 LEU CD1  C -15.001 -15.116   8.044 1.00 . B B . 111 LEU CD1  1 1 
       20 53046 2 1 22 LEU CD2  C -13.056 -13.820   7.218 1.00 . B B . 111 LEU CD2  1 1 
       20 53047 2 1 22 LEU CG   C -13.697 -15.209   7.257 1.00 . B B . 111 LEU CG   1 1 
       20 53048 2 1 22 LEU H    H -12.353 -17.281   5.537 1.00 . B B . 111 LEU H    1 1 
       20 53049 2 1 22 LEU HA   H -10.864 -15.545   7.407 1.00 . B B . 111 LEU HA   1 1 
       20 53050 2 1 22 LEU HB2  H -13.338 -17.233   7.877 1.00 . B B . 111 LEU HB2  1 1 
       20 53051 2 1 22 LEU HB3  H -12.673 -16.018   8.962 1.00 . B B . 111 LEU HB3  1 1 
       20 53052 2 1 22 LEU HD11 H -14.814 -14.750   9.055 1.00 . B B . 111 LEU HD11 1 1 
       20 53053 2 1 22 LEU HD12 H -15.673 -14.429   7.539 1.00 . B B . 111 LEU HD12 1 1 
       20 53054 2 1 22 LEU HD13 H -15.472 -16.098   8.095 1.00 . B B . 111 LEU HD13 1 1 
       20 53055 2 1 22 LEU HD21 H -13.776 -13.087   6.841 1.00 . B B . 111 LEU HD21 1 1 
       20 53056 2 1 22 LEU HD22 H -12.747 -13.521   8.220 1.00 . B B . 111 LEU HD22 1 1 
       20 53057 2 1 22 LEU HD23 H -12.189 -13.824   6.555 1.00 . B B . 111 LEU HD23 1 1 
       20 53058 2 1 22 LEU HG   H -13.938 -15.509   6.241 1.00 . B B . 111 LEU HG   1 1 
       20 53059 2 1 22 LEU N    N -11.530 -16.783   5.856 1.00 . B B . 111 LEU N    1 1 
       20 53060 2 1 22 LEU O    O -10.173 -17.267   9.192 1.00 . B B . 111 LEU O    1 1 
       20 53061 2 1 23 ALA C    C  -8.162 -19.649   8.111 1.00 . B B . 112 ALA C    1 1 
       20 53062 2 1 23 ALA CA   C  -9.691 -19.838   8.171 1.00 . B B . 112 ALA CA   1 1 
       20 53063 2 1 23 ALA CB   C -10.130 -21.177   7.562 1.00 . B B . 112 ALA CB   1 1 
       20 53064 2 1 23 ALA H    H -10.821 -18.945   6.620 1.00 . B B . 112 ALA H    1 1 
       20 53065 2 1 23 ALA HA   H  -9.986 -19.840   9.213 1.00 . B B . 112 ALA HA   1 1 
       20 53066 2 1 23 ALA HB1  H  -9.688 -21.997   8.128 1.00 . B B . 112 ALA HB1  1 1 
       20 53067 2 1 23 ALA HB2  H -11.217 -21.269   7.605 1.00 . B B . 112 ALA HB2  1 1 
       20 53068 2 1 23 ALA HB3  H  -9.800 -21.249   6.526 1.00 . B B . 112 ALA HB3  1 1 
       20 53069 2 1 23 ALA N    N -10.420 -18.752   7.521 1.00 . B B . 112 ALA N    1 1 
       20 53070 2 1 23 ALA O    O  -7.445 -20.013   9.046 1.00 . B B . 112 ALA O    1 1 
       20 53071 2 1 24 VAL C    C  -6.062 -17.268   7.645 1.00 . B B . 113 VAL C    1 1 
       20 53072 2 1 24 VAL CA   C  -6.287 -18.574   6.860 1.00 . B B . 113 VAL CA   1 1 
       20 53073 2 1 24 VAL CB   C  -5.913 -18.479   5.363 1.00 . B B . 113 VAL CB   1 1 
       20 53074 2 1 24 VAL CG1  C  -6.874 -17.624   4.533 1.00 . B B . 113 VAL CG1  1 1 
       20 53075 2 1 24 VAL CG2  C  -4.490 -17.951   5.155 1.00 . B B . 113 VAL CG2  1 1 
       20 53076 2 1 24 VAL H    H  -8.309 -18.788   6.301 1.00 . B B . 113 VAL H    1 1 
       20 53077 2 1 24 VAL HA   H  -5.646 -19.338   7.293 1.00 . B B . 113 VAL HA   1 1 
       20 53078 2 1 24 VAL HB   H  -5.948 -19.488   4.952 1.00 . B B . 113 VAL HB   1 1 
       20 53079 2 1 24 VAL HG11 H  -6.959 -16.628   4.959 1.00 . B B . 113 VAL HG11 1 1 
       20 53080 2 1 24 VAL HG12 H  -6.515 -17.547   3.506 1.00 . B B . 113 VAL HG12 1 1 
       20 53081 2 1 24 VAL HG13 H  -7.863 -18.084   4.520 1.00 . B B . 113 VAL HG13 1 1 
       20 53082 2 1 24 VAL HG21 H  -4.424 -16.905   5.465 1.00 . B B . 113 VAL HG21 1 1 
       20 53083 2 1 24 VAL HG22 H  -3.787 -18.550   5.735 1.00 . B B . 113 VAL HG22 1 1 
       20 53084 2 1 24 VAL HG23 H  -4.216 -18.020   4.102 1.00 . B B . 113 VAL HG23 1 1 
       20 53085 2 1 24 VAL N    N  -7.665 -19.043   7.027 1.00 . B B . 113 VAL N    1 1 
       20 53086 2 1 24 VAL O    O  -6.935 -16.403   7.716 1.00 . B B . 113 VAL O    1 1 
       20 53087 2 1 25 ASP C    C  -4.315 -14.695   8.398 1.00 . B B . 114 ASP C    1 1 
       20 53088 2 1 25 ASP CA   C  -4.514 -16.033   9.140 1.00 . B B . 114 ASP CA   1 1 
       20 53089 2 1 25 ASP CB   C  -3.255 -16.395   9.946 1.00 . B B . 114 ASP CB   1 1 
       20 53090 2 1 25 ASP CG   C  -3.347 -15.905  11.403 1.00 . B B . 114 ASP CG   1 1 
       20 53091 2 1 25 ASP H    H  -4.244 -17.922   8.187 1.00 . B B . 114 ASP H    1 1 
       20 53092 2 1 25 ASP HA   H  -5.339 -15.907   9.841 1.00 . B B . 114 ASP HA   1 1 
       20 53093 2 1 25 ASP HB2  H  -3.112 -17.477   9.937 1.00 . B B . 114 ASP HB2  1 1 
       20 53094 2 1 25 ASP HB3  H  -2.381 -15.938   9.472 1.00 . B B . 114 ASP HB3  1 1 
       20 53095 2 1 25 ASP N    N  -4.880 -17.145   8.253 1.00 . B B . 114 ASP N    1 1 
       20 53096 2 1 25 ASP O    O  -4.047 -14.663   7.196 1.00 . B B . 114 ASP O    1 1 
       20 53097 2 1 25 ASP OD1  O  -3.260 -16.746  12.330 1.00 . B B . 114 ASP OD1  1 1 
       20 53098 2 1 25 ASP OD2  O  -3.513 -14.682  11.622 1.00 . B B . 114 ASP OD2  1 1 
       20 53099 2 1 26 GLU C    C  -2.900 -12.009   7.851 1.00 . B B . 115 GLU C    1 1 
       20 53100 2 1 26 GLU CA   C  -4.225 -12.215   8.592 1.00 . B B . 115 GLU CA   1 1 
       20 53101 2 1 26 GLU CB   C  -4.312 -11.167   9.717 1.00 . B B . 115 GLU CB   1 1 
       20 53102 2 1 26 GLU CD   C  -5.602 -10.259  11.698 1.00 . B B . 115 GLU CD   1 1 
       20 53103 2 1 26 GLU CG   C  -5.414 -11.451  10.738 1.00 . B B . 115 GLU CG   1 1 
       20 53104 2 1 26 GLU H    H  -4.401 -13.682  10.133 1.00 . B B . 115 GLU H    1 1 
       20 53105 2 1 26 GLU HA   H  -5.041 -12.043   7.895 1.00 . B B . 115 GLU HA   1 1 
       20 53106 2 1 26 GLU HB2  H  -3.362 -11.119  10.252 1.00 . B B . 115 GLU HB2  1 1 
       20 53107 2 1 26 GLU HB3  H  -4.492 -10.192   9.263 1.00 . B B . 115 GLU HB3  1 1 
       20 53108 2 1 26 GLU HG2  H  -6.345 -11.660  10.208 1.00 . B B . 115 GLU HG2  1 1 
       20 53109 2 1 26 GLU HG3  H  -5.122 -12.344  11.297 1.00 . B B . 115 GLU HG3  1 1 
       20 53110 2 1 26 GLU N    N  -4.354 -13.581   9.126 1.00 . B B . 115 GLU N    1 1 
       20 53111 2 1 26 GLU O    O  -2.839 -11.349   6.814 1.00 . B B . 115 GLU O    1 1 
       20 53112 2 1 26 GLU OE1  O  -4.866 -10.164  12.711 1.00 . B B . 115 GLU OE1  1 1 
       20 53113 2 1 26 GLU OE2  O  -6.489  -9.405  11.449 1.00 . B B . 115 GLU OE2  1 1 
       20 53114 2 1 27 SER C    C  -0.411 -13.336   6.417 1.00 . B B . 116 SER C    1 1 
       20 53115 2 1 27 SER CA   C  -0.496 -12.651   7.790 1.00 . B B . 116 SER CA   1 1 
       20 53116 2 1 27 SER CB   C   0.457 -13.354   8.765 1.00 . B B . 116 SER CB   1 1 
       20 53117 2 1 27 SER H    H  -1.995 -13.106   9.260 1.00 . B B . 116 SER H    1 1 
       20 53118 2 1 27 SER HA   H  -0.165 -11.619   7.672 1.00 . B B . 116 SER HA   1 1 
       20 53119 2 1 27 SER HB2  H   0.078 -14.354   8.968 1.00 . B B . 116 SER HB2  1 1 
       20 53120 2 1 27 SER HB3  H   1.452 -13.423   8.321 1.00 . B B . 116 SER HB3  1 1 
       20 53121 2 1 27 SER HG   H   1.142 -13.083  10.593 1.00 . B B . 116 SER HG   1 1 
       20 53122 2 1 27 SER N    N  -1.847 -12.645   8.368 1.00 . B B . 116 SER N    1 1 
       20 53123 2 1 27 SER O    O   0.530 -13.082   5.664 1.00 . B B . 116 SER O    1 1 
       20 53124 2 1 27 SER OG   O   0.529 -12.626   9.985 1.00 . B B . 116 SER OG   1 1 
       20 53125 2 1 28 PHE C    C  -2.655 -14.865   3.998 1.00 . B B . 117 PHE C    1 1 
       20 53126 2 1 28 PHE CA   C  -1.380 -15.027   4.854 1.00 . B B . 117 PHE CA   1 1 
       20 53127 2 1 28 PHE CB   C  -1.072 -16.487   5.230 1.00 . B B . 117 PHE CB   1 1 
       20 53128 2 1 28 PHE CD1  C   1.383 -16.270   5.859 1.00 . B B . 117 PHE CD1  1 1 
       20 53129 2 1 28 PHE CD2  C  -0.215 -16.923   7.577 1.00 . B B . 117 PHE CD2  1 1 
       20 53130 2 1 28 PHE CE1  C   2.403 -16.230   6.828 1.00 . B B . 117 PHE CE1  1 1 
       20 53131 2 1 28 PHE CE2  C   0.806 -16.888   8.542 1.00 . B B . 117 PHE CE2  1 1 
       20 53132 2 1 28 PHE CG   C   0.065 -16.602   6.235 1.00 . B B . 117 PHE CG   1 1 
       20 53133 2 1 28 PHE CZ   C   2.110 -16.525   8.169 1.00 . B B . 117 PHE CZ   1 1 
       20 53134 2 1 28 PHE H    H  -2.128 -14.349   6.746 1.00 . B B . 117 PHE H    1 1 
       20 53135 2 1 28 PHE HA   H  -0.536 -14.720   4.225 1.00 . B B . 117 PHE HA   1 1 
       20 53136 2 1 28 PHE HB2  H  -1.964 -16.947   5.648 1.00 . B B . 117 PHE HB2  1 1 
       20 53137 2 1 28 PHE HB3  H  -0.813 -17.039   4.322 1.00 . B B . 117 PHE HB3  1 1 
       20 53138 2 1 28 PHE HD1  H   1.599 -16.006   4.832 1.00 . B B . 117 PHE HD1  1 1 
       20 53139 2 1 28 PHE HD2  H  -1.221 -17.180   7.873 1.00 . B B . 117 PHE HD2  1 1 
       20 53140 2 1 28 PHE HE1  H   3.412 -15.958   6.550 1.00 . B B . 117 PHE HE1  1 1 
       20 53141 2 1 28 PHE HE2  H   0.584 -17.126   9.575 1.00 . B B . 117 PHE HE2  1 1 
       20 53142 2 1 28 PHE HZ   H   2.891 -16.477   8.916 1.00 . B B . 117 PHE HZ   1 1 
       20 53143 2 1 28 PHE N    N  -1.383 -14.196   6.072 1.00 . B B . 117 PHE N    1 1 
       20 53144 2 1 28 PHE O    O  -2.696 -15.348   2.872 1.00 . B B . 117 PHE O    1 1 
       20 53145 2 1 29 GLN C    C  -4.413 -12.918   2.371 1.00 . B B . 118 GLN C    1 1 
       20 53146 2 1 29 GLN CA   C  -4.829 -13.704   3.637 1.00 . B B . 118 GLN CA   1 1 
       20 53147 2 1 29 GLN CB   C  -5.795 -12.907   4.537 1.00 . B B . 118 GLN CB   1 1 
       20 53148 2 1 29 GLN CD   C  -7.606 -13.090   6.350 1.00 . B B . 118 GLN CD   1 1 
       20 53149 2 1 29 GLN CG   C  -6.782 -13.814   5.282 1.00 . B B . 118 GLN CG   1 1 
       20 53150 2 1 29 GLN H    H  -3.636 -13.799   5.409 1.00 . B B . 118 GLN H    1 1 
       20 53151 2 1 29 GLN HA   H  -5.348 -14.599   3.283 1.00 . B B . 118 GLN HA   1 1 
       20 53152 2 1 29 GLN HB2  H  -5.216 -12.346   5.267 1.00 . B B . 118 GLN HB2  1 1 
       20 53153 2 1 29 GLN HB3  H  -6.360 -12.197   3.935 1.00 . B B . 118 GLN HB3  1 1 
       20 53154 2 1 29 GLN HE21 H  -9.264 -13.183   7.465 1.00 . B B . 118 GLN HE21 1 1 
       20 53155 2 1 29 GLN HE22 H  -9.019 -14.516   6.319 1.00 . B B . 118 GLN HE22 1 1 
       20 53156 2 1 29 GLN HG2  H  -7.457 -14.266   4.556 1.00 . B B . 118 GLN HG2  1 1 
       20 53157 2 1 29 GLN HG3  H  -6.228 -14.607   5.778 1.00 . B B . 118 GLN HG3  1 1 
       20 53158 2 1 29 GLN N    N  -3.666 -14.114   4.444 1.00 . B B . 118 GLN N    1 1 
       20 53159 2 1 29 GLN NE2  N  -8.739 -13.631   6.733 1.00 . B B . 118 GLN NE2  1 1 
       20 53160 2 1 29 GLN O    O  -4.839 -13.293   1.276 1.00 . B B . 118 GLN O    1 1 
       20 53161 2 1 29 GLN OE1  O  -7.258 -12.037   6.863 1.00 . B B . 118 GLN OE1  1 1 
       20 53162 2 1 30 PRO C    C  -2.156 -12.276   0.342 1.00 . B B . 119 PRO C    1 1 
       20 53163 2 1 30 PRO CA   C  -2.894 -11.292   1.264 1.00 . B B . 119 PRO CA   1 1 
       20 53164 2 1 30 PRO CB   C  -1.956 -10.212   1.820 1.00 . B B . 119 PRO CB   1 1 
       20 53165 2 1 30 PRO CD   C  -3.050 -11.219   3.641 1.00 . B B . 119 PRO CD   1 1 
       20 53166 2 1 30 PRO CG   C  -2.630  -9.854   3.133 1.00 . B B . 119 PRO CG   1 1 
       20 53167 2 1 30 PRO HA   H  -3.682 -10.792   0.701 1.00 . B B . 119 PRO HA   1 1 
       20 53168 2 1 30 PRO HB2  H  -0.957 -10.610   2.017 1.00 . B B . 119 PRO HB2  1 1 
       20 53169 2 1 30 PRO HB3  H  -1.912  -9.342   1.172 1.00 . B B . 119 PRO HB3  1 1 
       20 53170 2 1 30 PRO HD2  H  -2.198 -11.725   4.095 1.00 . B B . 119 PRO HD2  1 1 
       20 53171 2 1 30 PRO HD3  H  -3.846 -11.077   4.368 1.00 . B B . 119 PRO HD3  1 1 
       20 53172 2 1 30 PRO HG2  H  -1.960  -9.335   3.818 1.00 . B B . 119 PRO HG2  1 1 
       20 53173 2 1 30 PRO HG3  H  -3.526  -9.276   2.916 1.00 . B B . 119 PRO HG3  1 1 
       20 53174 2 1 30 PRO N    N  -3.489 -11.933   2.446 1.00 . B B . 119 PRO N    1 1 
       20 53175 2 1 30 PRO O    O  -2.137 -12.109  -0.874 1.00 . B B . 119 PRO O    1 1 
       20 53176 2 1 31 THR C    C  -1.919 -15.362  -0.533 1.00 . B B . 120 THR C    1 1 
       20 53177 2 1 31 THR CA   C  -0.935 -14.443   0.189 1.00 . B B . 120 THR CA   1 1 
       20 53178 2 1 31 THR CB   C   0.025 -15.146   1.156 1.00 . B B . 120 THR CB   1 1 
       20 53179 2 1 31 THR CG2  C   0.718 -16.408   0.671 1.00 . B B . 120 THR CG2  1 1 
       20 53180 2 1 31 THR H    H  -1.739 -13.486   1.902 1.00 . B B . 120 THR H    1 1 
       20 53181 2 1 31 THR HA   H  -0.313 -13.987  -0.566 1.00 . B B . 120 THR HA   1 1 
       20 53182 2 1 31 THR HB   H  -0.494 -15.398   2.072 1.00 . B B . 120 THR HB   1 1 
       20 53183 2 1 31 THR HG1  H   1.535 -14.482   2.212 1.00 . B B . 120 THR HG1  1 1 
       20 53184 2 1 31 THR HG21 H   1.761 -16.416   0.994 1.00 . B B . 120 THR HG21 1 1 
       20 53185 2 1 31 THR HG22 H   0.210 -17.267   1.122 1.00 . B B . 120 THR HG22 1 1 
       20 53186 2 1 31 THR HG23 H   0.682 -16.478  -0.417 1.00 . B B . 120 THR HG23 1 1 
       20 53187 2 1 31 THR N    N  -1.632 -13.367   0.906 1.00 . B B . 120 THR N    1 1 
       20 53188 2 1 31 THR O    O  -1.659 -15.769  -1.657 1.00 . B B . 120 THR O    1 1 
       20 53189 2 1 31 THR OG1  O   1.017 -14.193   1.438 1.00 . B B . 120 THR OG1  1 1 
       20 53190 2 1 32 ALA C    C  -4.801 -15.590  -1.804 1.00 . B B . 121 ALA C    1 1 
       20 53191 2 1 32 ALA CA   C  -4.199 -16.341  -0.603 1.00 . B B . 121 ALA CA   1 1 
       20 53192 2 1 32 ALA CB   C  -5.245 -16.694   0.467 1.00 . B B . 121 ALA CB   1 1 
       20 53193 2 1 32 ALA H    H  -3.191 -15.359   1.016 1.00 . B B . 121 ALA H    1 1 
       20 53194 2 1 32 ALA HA   H  -3.804 -17.268  -1.018 1.00 . B B . 121 ALA HA   1 1 
       20 53195 2 1 32 ALA HB1  H  -5.649 -15.789   0.918 1.00 . B B . 121 ALA HB1  1 1 
       20 53196 2 1 32 ALA HB2  H  -6.061 -17.265   0.014 1.00 . B B . 121 ALA HB2  1 1 
       20 53197 2 1 32 ALA HB3  H  -4.792 -17.295   1.258 1.00 . B B . 121 ALA HB3  1 1 
       20 53198 2 1 32 ALA N    N  -3.093 -15.626   0.044 1.00 . B B . 121 ALA N    1 1 
       20 53199 2 1 32 ALA O    O  -4.974 -16.203  -2.858 1.00 . B B . 121 ALA O    1 1 
       20 53200 2 1 33 VAL C    C  -4.218 -13.395  -3.898 1.00 . B B . 122 VAL C    1 1 
       20 53201 2 1 33 VAL CA   C  -5.399 -13.483  -2.928 1.00 . B B . 122 VAL CA   1 1 
       20 53202 2 1 33 VAL CB   C  -6.065 -12.125  -2.617 1.00 . B B . 122 VAL CB   1 1 
       20 53203 2 1 33 VAL CG1  C  -5.170 -11.146  -1.859 1.00 . B B . 122 VAL CG1  1 1 
       20 53204 2 1 33 VAL CG2  C  -6.573 -11.450  -3.897 1.00 . B B . 122 VAL CG2  1 1 
       20 53205 2 1 33 VAL H    H  -4.909 -13.807  -0.817 1.00 . B B . 122 VAL H    1 1 
       20 53206 2 1 33 VAL HA   H  -6.160 -14.055  -3.463 1.00 . B B . 122 VAL HA   1 1 
       20 53207 2 1 33 VAL HB   H  -6.931 -12.330  -1.987 1.00 . B B . 122 VAL HB   1 1 
       20 53208 2 1 33 VAL HG11 H  -4.882 -11.588  -0.908 1.00 . B B . 122 VAL HG11 1 1 
       20 53209 2 1 33 VAL HG12 H  -4.280 -10.896  -2.438 1.00 . B B . 122 VAL HG12 1 1 
       20 53210 2 1 33 VAL HG13 H  -5.720 -10.224  -1.652 1.00 . B B . 122 VAL HG13 1 1 
       20 53211 2 1 33 VAL HG21 H  -7.184 -12.151  -4.467 1.00 . B B . 122 VAL HG21 1 1 
       20 53212 2 1 33 VAL HG22 H  -7.200 -10.596  -3.637 1.00 . B B . 122 VAL HG22 1 1 
       20 53213 2 1 33 VAL HG23 H  -5.747 -11.102  -4.527 1.00 . B B . 122 VAL HG23 1 1 
       20 53214 2 1 33 VAL N    N  -5.036 -14.269  -1.716 1.00 . B B . 122 VAL N    1 1 
       20 53215 2 1 33 VAL O    O  -4.422 -13.543  -5.099 1.00 . B B . 122 VAL O    1 1 
       20 53216 2 1 34 GLY C    C  -1.742 -14.739  -5.007 1.00 . B B . 123 GLY C    1 1 
       20 53217 2 1 34 GLY CA   C  -1.753 -13.445  -4.185 1.00 . B B . 123 GLY CA   1 1 
       20 53218 2 1 34 GLY H    H  -2.873 -13.067  -2.411 1.00 . B B . 123 GLY H    1 1 
       20 53219 2 1 34 GLY HA2  H  -1.643 -12.589  -4.857 1.00 . B B . 123 GLY HA2  1 1 
       20 53220 2 1 34 GLY HA3  H  -0.895 -13.463  -3.509 1.00 . B B . 123 GLY HA3  1 1 
       20 53221 2 1 34 GLY N    N  -2.981 -13.301  -3.394 1.00 . B B . 123 GLY N    1 1 
       20 53222 2 1 34 GLY O    O  -1.668 -14.667  -6.219 1.00 . B B . 123 GLY O    1 1 
       20 53223 2 1 35 PHE C    C  -3.068 -17.379  -6.189 1.00 . B B . 124 PHE C    1 1 
       20 53224 2 1 35 PHE CA   C  -1.930 -17.207  -5.169 1.00 . B B . 124 PHE CA   1 1 
       20 53225 2 1 35 PHE CB   C  -1.940 -18.382  -4.177 1.00 . B B . 124 PHE CB   1 1 
       20 53226 2 1 35 PHE CD1  C   0.295 -18.423  -2.991 1.00 . B B . 124 PHE CD1  1 1 
       20 53227 2 1 35 PHE CD2  C  -0.312 -20.309  -4.392 1.00 . B B . 124 PHE CD2  1 1 
       20 53228 2 1 35 PHE CE1  C   1.415 -19.135  -2.528 1.00 . B B . 124 PHE CE1  1 1 
       20 53229 2 1 35 PHE CE2  C   0.831 -21.004  -3.961 1.00 . B B . 124 PHE CE2  1 1 
       20 53230 2 1 35 PHE CG   C  -0.600 -19.029  -3.886 1.00 . B B . 124 PHE CG   1 1 
       20 53231 2 1 35 PHE CZ   C   1.687 -20.425  -3.010 1.00 . B B . 124 PHE CZ   1 1 
       20 53232 2 1 35 PHE H    H  -2.071 -15.951  -3.423 1.00 . B B . 124 PHE H    1 1 
       20 53233 2 1 35 PHE HA   H  -1.000 -17.219  -5.755 1.00 . B B . 124 PHE HA   1 1 
       20 53234 2 1 35 PHE HB2  H  -2.387 -18.051  -3.241 1.00 . B B . 124 PHE HB2  1 1 
       20 53235 2 1 35 PHE HB3  H  -2.601 -19.168  -4.544 1.00 . B B . 124 PHE HB3  1 1 
       20 53236 2 1 35 PHE HD1  H   0.080 -17.438  -2.598 1.00 . B B . 124 PHE HD1  1 1 
       20 53237 2 1 35 PHE HD2  H  -0.982 -20.781  -5.096 1.00 . B B . 124 PHE HD2  1 1 
       20 53238 2 1 35 PHE HE1  H   2.059 -18.699  -1.783 1.00 . B B . 124 PHE HE1  1 1 
       20 53239 2 1 35 PHE HE2  H   1.045 -21.993  -4.345 1.00 . B B . 124 PHE HE2  1 1 
       20 53240 2 1 35 PHE HZ   H   2.555 -20.968  -2.658 1.00 . B B . 124 PHE HZ   1 1 
       20 53241 2 1 35 PHE N    N  -1.956 -15.924  -4.430 1.00 . B B . 124 PHE N    1 1 
       20 53242 2 1 35 PHE O    O  -3.016 -18.297  -7.001 1.00 . B B . 124 PHE O    1 1 
       20 53243 2 1 36 ALA C    C  -4.557 -15.404  -8.313 1.00 . B B . 125 ALA C    1 1 
       20 53244 2 1 36 ALA CA   C  -5.060 -16.420  -7.266 1.00 . B B . 125 ALA CA   1 1 
       20 53245 2 1 36 ALA CB   C  -6.434 -16.055  -6.680 1.00 . B B . 125 ALA CB   1 1 
       20 53246 2 1 36 ALA H    H  -4.150 -15.885  -5.380 1.00 . B B . 125 ALA H    1 1 
       20 53247 2 1 36 ALA HA   H  -5.163 -17.380  -7.788 1.00 . B B . 125 ALA HA   1 1 
       20 53248 2 1 36 ALA HB1  H  -6.399 -15.093  -6.164 1.00 . B B . 125 ALA HB1  1 1 
       20 53249 2 1 36 ALA HB2  H  -7.177 -15.996  -7.480 1.00 . B B . 125 ALA HB2  1 1 
       20 53250 2 1 36 ALA HB3  H  -6.747 -16.822  -5.968 1.00 . B B . 125 ALA HB3  1 1 
       20 53251 2 1 36 ALA N    N  -4.090 -16.526  -6.168 1.00 . B B . 125 ALA N    1 1 
       20 53252 2 1 36 ALA O    O  -4.352 -15.739  -9.478 1.00 . B B . 125 ALA O    1 1 
       20 53253 2 1 37 GLU C    C  -2.608 -13.061  -9.415 1.00 . B B . 126 GLU C    1 1 
       20 53254 2 1 37 GLU CA   C  -4.012 -13.031  -8.778 1.00 . B B . 126 GLU CA   1 1 
       20 53255 2 1 37 GLU CB   C  -4.274 -11.756  -7.959 1.00 . B B . 126 GLU CB   1 1 
       20 53256 2 1 37 GLU CD   C  -5.700 -10.609  -9.734 1.00 . B B . 126 GLU CD   1 1 
       20 53257 2 1 37 GLU CG   C  -4.493 -10.484  -8.780 1.00 . B B . 126 GLU CG   1 1 
       20 53258 2 1 37 GLU H    H  -4.384 -13.973  -6.896 1.00 . B B . 126 GLU H    1 1 
       20 53259 2 1 37 GLU HA   H  -4.747 -13.069  -9.583 1.00 . B B . 126 GLU HA   1 1 
       20 53260 2 1 37 GLU HB2  H  -5.170 -11.906  -7.358 1.00 . B B . 126 GLU HB2  1 1 
       20 53261 2 1 37 GLU HB3  H  -3.443 -11.595  -7.271 1.00 . B B . 126 GLU HB3  1 1 
       20 53262 2 1 37 GLU HG2  H  -4.668  -9.668  -8.071 1.00 . B B . 126 GLU HG2  1 1 
       20 53263 2 1 37 GLU HG3  H  -3.586 -10.252  -9.341 1.00 . B B . 126 GLU HG3  1 1 
       20 53264 2 1 37 GLU N    N  -4.276 -14.172  -7.890 1.00 . B B . 126 GLU N    1 1 
       20 53265 2 1 37 GLU O    O  -2.445 -12.767 -10.594 1.00 . B B . 126 GLU O    1 1 
       20 53266 2 1 37 GLU OE1  O  -5.491 -10.901 -10.937 1.00 . B B . 126 GLU OE1  1 1 
       20 53267 2 1 37 GLU OE2  O  -6.856 -10.432  -9.282 1.00 . B B . 126 GLU OE2  1 1 
       20 53268 2 1 38 ALA C    C  -0.087 -14.594 -10.355 1.00 . B B . 127 ALA C    1 1 
       20 53269 2 1 38 ALA CA   C  -0.199 -13.667  -9.135 1.00 . B B . 127 ALA CA   1 1 
       20 53270 2 1 38 ALA CB   C   0.619 -14.252  -7.964 1.00 . B B . 127 ALA CB   1 1 
       20 53271 2 1 38 ALA H    H  -1.792 -13.756  -7.717 1.00 . B B . 127 ALA H    1 1 
       20 53272 2 1 38 ALA HA   H   0.200 -12.686  -9.399 1.00 . B B . 127 ALA HA   1 1 
       20 53273 2 1 38 ALA HB1  H   1.676 -14.320  -8.233 1.00 . B B . 127 ALA HB1  1 1 
       20 53274 2 1 38 ALA HB2  H   0.534 -13.603  -7.094 1.00 . B B . 127 ALA HB2  1 1 
       20 53275 2 1 38 ALA HB3  H   0.252 -15.250  -7.684 1.00 . B B . 127 ALA HB3  1 1 
       20 53276 2 1 38 ALA N    N  -1.590 -13.511  -8.681 1.00 . B B . 127 ALA N    1 1 
       20 53277 2 1 38 ALA O    O   0.701 -14.351 -11.263 1.00 . B B . 127 ALA O    1 1 
       20 53278 2 1 39 LEU C    C  -1.799 -16.248 -12.585 1.00 . B B . 128 LEU C    1 1 
       20 53279 2 1 39 LEU CA   C  -0.898 -16.689 -11.414 1.00 . B B . 128 LEU CA   1 1 
       20 53280 2 1 39 LEU CB   C  -1.364 -18.051 -10.847 1.00 . B B . 128 LEU CB   1 1 
       20 53281 2 1 39 LEU CD1  C   0.649 -19.470 -10.268 1.00 . B B . 128 LEU CD1  1 1 
       20 53282 2 1 39 LEU CD2  C  -0.234 -17.929  -8.527 1.00 . B B . 128 LEU CD2  1 1 
       20 53283 2 1 39 LEU CG   C  -0.588 -18.781  -9.732 1.00 . B B . 128 LEU CG   1 1 
       20 53284 2 1 39 LEU H    H  -1.490 -15.805  -9.569 1.00 . B B . 128 LEU H    1 1 
       20 53285 2 1 39 LEU HA   H   0.111 -16.806 -11.796 1.00 . B B . 128 LEU HA   1 1 
       20 53286 2 1 39 LEU HB2  H  -2.385 -17.923 -10.496 1.00 . B B . 128 LEU HB2  1 1 
       20 53287 2 1 39 LEU HB3  H  -1.378 -18.733 -11.696 1.00 . B B . 128 LEU HB3  1 1 
       20 53288 2 1 39 LEU HD11 H   0.364 -20.195 -11.033 1.00 . B B . 128 LEU HD11 1 1 
       20 53289 2 1 39 LEU HD12 H   1.296 -18.725 -10.705 1.00 . B B . 128 LEU HD12 1 1 
       20 53290 2 1 39 LEU HD13 H   1.155 -19.995  -9.456 1.00 . B B . 128 LEU HD13 1 1 
       20 53291 2 1 39 LEU HD21 H  -1.116 -17.385  -8.196 1.00 . B B . 128 LEU HD21 1 1 
       20 53292 2 1 39 LEU HD22 H   0.106 -18.574  -7.716 1.00 . B B . 128 LEU HD22 1 1 
       20 53293 2 1 39 LEU HD23 H   0.529 -17.205  -8.778 1.00 . B B . 128 LEU HD23 1 1 
       20 53294 2 1 39 LEU HG   H  -1.202 -19.578  -9.354 1.00 . B B . 128 LEU HG   1 1 
       20 53295 2 1 39 LEU N    N  -0.883 -15.670 -10.363 1.00 . B B . 128 LEU N    1 1 
       20 53296 2 1 39 LEU O    O  -1.462 -16.477 -13.743 1.00 . B B . 128 LEU O    1 1 
       20 53297 2 1 40 ASN C    C  -3.330 -14.211 -14.367 1.00 . B B . 129 ASN C    1 1 
       20 53298 2 1 40 ASN CA   C  -3.922 -15.093 -13.244 1.00 . B B . 129 ASN CA   1 1 
       20 53299 2 1 40 ASN CB   C  -4.985 -14.312 -12.442 1.00 . B B . 129 ASN CB   1 1 
       20 53300 2 1 40 ASN CG   C  -6.113 -13.740 -13.288 1.00 . B B . 129 ASN CG   1 1 
       20 53301 2 1 40 ASN H    H  -3.131 -15.444 -11.294 1.00 . B B . 129 ASN H    1 1 
       20 53302 2 1 40 ASN HA   H  -4.397 -15.952 -13.718 1.00 . B B . 129 ASN HA   1 1 
       20 53303 2 1 40 ASN HB2  H  -5.439 -14.969 -11.701 1.00 . B B . 129 ASN HB2  1 1 
       20 53304 2 1 40 ASN HB3  H  -4.501 -13.492 -11.917 1.00 . B B . 129 ASN HB3  1 1 
       20 53305 2 1 40 ASN HD21 H  -7.270 -12.127 -13.578 1.00 . B B . 129 ASN HD21 1 1 
       20 53306 2 1 40 ASN HD22 H  -6.096 -11.973 -12.269 1.00 . B B . 129 ASN HD22 1 1 
       20 53307 2 1 40 ASN N    N  -2.918 -15.575 -12.278 1.00 . B B . 129 ASN N    1 1 
       20 53308 2 1 40 ASN ND2  N  -6.519 -12.517 -13.028 1.00 . B B . 129 ASN ND2  1 1 
       20 53309 2 1 40 ASN O    O  -3.786 -14.259 -15.510 1.00 . B B . 129 ASN O    1 1 
       20 53310 2 1 40 ASN OD1  O  -6.655 -14.386 -14.173 1.00 . B B . 129 ASN OD1  1 1 
       20 53311 2 1 41 ASN C    C  -0.564 -12.816 -15.799 1.00 . B B . 130 ASN C    1 1 
       20 53312 2 1 41 ASN CA   C  -1.764 -12.375 -14.924 1.00 . B B . 130 ASN CA   1 1 
       20 53313 2 1 41 ASN CB   C  -1.472 -11.114 -14.083 1.00 . B B . 130 ASN CB   1 1 
       20 53314 2 1 41 ASN CG   C  -2.749 -10.485 -13.537 1.00 . B B . 130 ASN CG   1 1 
       20 53315 2 1 41 ASN H    H  -2.004 -13.417 -13.079 1.00 . B B . 130 ASN H    1 1 
       20 53316 2 1 41 ASN HA   H  -2.550 -12.110 -15.627 1.00 . B B . 130 ASN HA   1 1 
       20 53317 2 1 41 ASN HB2  H  -0.789 -11.355 -13.267 1.00 . B B . 130 ASN HB2  1 1 
       20 53318 2 1 41 ASN HB3  H  -0.983 -10.363 -14.709 1.00 . B B . 130 ASN HB3  1 1 
       20 53319 2 1 41 ASN HD21 H  -3.987 -10.436 -11.947 1.00 . B B . 130 ASN HD21 1 1 
       20 53320 2 1 41 ASN HD22 H  -2.496 -11.281 -11.677 1.00 . B B . 130 ASN HD22 1 1 
       20 53321 2 1 41 ASN N    N  -2.307 -13.411 -14.041 1.00 . B B . 130 ASN N    1 1 
       20 53322 2 1 41 ASN ND2  N  -3.052 -10.678 -12.274 1.00 . B B . 130 ASN ND2  1 1 
       20 53323 2 1 41 ASN O    O  -0.116 -12.024 -16.631 1.00 . B B . 130 ASN O    1 1 
       20 53324 2 1 41 ASN OD1  O  -3.502  -9.840 -14.254 1.00 . B B . 130 ASN OD1  1 1 
       20 53325 2 1 42 LYS C    C   1.214 -16.042 -16.392 1.00 . B B . 131 LYS C    1 1 
       20 53326 2 1 42 LYS CA   C   1.215 -14.501 -16.277 1.00 . B B . 131 LYS CA   1 1 
       20 53327 2 1 42 LYS CB   C   2.434 -13.859 -15.567 1.00 . B B . 131 LYS CB   1 1 
       20 53328 2 1 42 LYS CD   C   3.618 -13.433 -13.295 1.00 . B B . 131 LYS CD   1 1 
       20 53329 2 1 42 LYS CE   C   3.419 -11.928 -13.028 1.00 . B B . 131 LYS CE   1 1 
       20 53330 2 1 42 LYS CG   C   2.442 -14.083 -14.038 1.00 . B B . 131 LYS CG   1 1 
       20 53331 2 1 42 LYS H    H  -0.380 -14.686 -14.963 1.00 . B B . 131 LYS H    1 1 
       20 53332 2 1 42 LYS HA   H   1.199 -14.145 -17.304 1.00 . B B . 131 LYS HA   1 1 
       20 53333 2 1 42 LYS HB2  H   3.363 -14.226 -16.006 1.00 . B B . 131 LYS HB2  1 1 
       20 53334 2 1 42 LYS HB3  H   2.398 -12.789 -15.767 1.00 . B B . 131 LYS HB3  1 1 
       20 53335 2 1 42 LYS HD2  H   3.695 -13.927 -12.324 1.00 . B B . 131 LYS HD2  1 1 
       20 53336 2 1 42 LYS HD3  H   4.555 -13.618 -13.828 1.00 . B B . 131 LYS HD3  1 1 
       20 53337 2 1 42 LYS HE2  H   2.403 -11.755 -12.657 1.00 . B B . 131 LYS HE2  1 1 
       20 53338 2 1 42 LYS HE3  H   4.103 -11.633 -12.228 1.00 . B B . 131 LYS HE3  1 1 
       20 53339 2 1 42 LYS HG2  H   1.521 -13.701 -13.602 1.00 . B B . 131 LYS HG2  1 1 
       20 53340 2 1 42 LYS HG3  H   2.475 -15.154 -13.846 1.00 . B B . 131 LYS HG3  1 1 
       20 53341 2 1 42 LYS HZ1  H   2.992 -11.172 -14.940 1.00 . B B . 131 LYS HZ1  1 1 
       20 53342 2 1 42 LYS HZ2  H   3.697 -10.090 -13.935 1.00 . B B . 131 LYS HZ2  1 1 
       20 53343 2 1 42 LYS HZ3  H   4.595 -11.294 -14.632 1.00 . B B . 131 LYS HZ3  1 1 
       20 53344 2 1 42 LYS N    N   0.001 -14.027 -15.618 1.00 . B B . 131 LYS N    1 1 
       20 53345 2 1 42 LYS NZ   N   3.686 -11.077 -14.215 1.00 . B B . 131 LYS NZ   1 1 
       20 53346 2 1 42 LYS O    O   0.226 -16.641 -16.812 1.00 . B B . 131 LYS O    1 1 
       20 53347 2 1 43 ASP C    C   3.752 -18.565 -15.221 1.00 . B B . 132 ASP C    1 1 
       20 53348 2 1 43 ASP CA   C   2.697 -18.070 -16.240 1.00 . B B . 132 ASP CA   1 1 
       20 53349 2 1 43 ASP CB   C   3.273 -18.245 -17.657 1.00 . B B . 132 ASP CB   1 1 
       20 53350 2 1 43 ASP CG   C   2.253 -18.003 -18.788 1.00 . B B . 132 ASP CG   1 1 
       20 53351 2 1 43 ASP H    H   2.979 -16.045 -15.567 1.00 . B B . 132 ASP H    1 1 
       20 53352 2 1 43 ASP HA   H   1.813 -18.698 -16.142 1.00 . B B . 132 ASP HA   1 1 
       20 53353 2 1 43 ASP HB2  H   4.108 -17.553 -17.772 1.00 . B B . 132 ASP HB2  1 1 
       20 53354 2 1 43 ASP HB3  H   3.671 -19.257 -17.753 1.00 . B B . 132 ASP HB3  1 1 
       20 53355 2 1 43 ASP N    N   2.340 -16.653 -16.038 1.00 . B B . 132 ASP N    1 1 
       20 53356 2 1 43 ASP O    O   3.511 -19.495 -14.453 1.00 . B B . 132 ASP O    1 1 
       20 53357 2 1 43 ASP OD1  O   1.471 -18.927 -19.119 1.00 . B B . 132 ASP OD1  1 1 
       20 53358 2 1 43 ASP OD2  O   2.268 -16.902 -19.390 1.00 . B B . 132 ASP OD2  1 1 
       20 53359 2 1 44 LYS C    C   6.667 -16.925 -13.722 1.00 . B B . 133 LYS C    1 1 
       20 53360 2 1 44 LYS CA   C   6.113 -18.224 -14.350 1.00 . B B . 133 LYS CA   1 1 
       20 53361 2 1 44 LYS CB   C   7.167 -18.936 -15.231 1.00 . B B . 133 LYS CB   1 1 
       20 53362 2 1 44 LYS CD   C   7.791 -21.018 -16.541 1.00 . B B . 133 LYS CD   1 1 
       20 53363 2 1 44 LYS CE   C   7.289 -22.385 -17.028 1.00 . B B . 133 LYS CE   1 1 
       20 53364 2 1 44 LYS CG   C   6.702 -20.323 -15.708 1.00 . B B . 133 LYS CG   1 1 
       20 53365 2 1 44 LYS H    H   5.051 -17.151 -15.849 1.00 . B B . 133 LYS H    1 1 
       20 53366 2 1 44 LYS HA   H   5.820 -18.901 -13.546 1.00 . B B . 133 LYS HA   1 1 
       20 53367 2 1 44 LYS HB2  H   7.388 -18.317 -16.101 1.00 . B B . 133 LYS HB2  1 1 
       20 53368 2 1 44 LYS HB3  H   8.093 -19.068 -14.671 1.00 . B B . 133 LYS HB3  1 1 
       20 53369 2 1 44 LYS HD2  H   8.042 -20.392 -17.400 1.00 . B B . 133 LYS HD2  1 1 
       20 53370 2 1 44 LYS HD3  H   8.687 -21.154 -15.927 1.00 . B B . 133 LYS HD3  1 1 
       20 53371 2 1 44 LYS HE2  H   7.030 -22.998 -16.157 1.00 . B B . 133 LYS HE2  1 1 
       20 53372 2 1 44 LYS HE3  H   6.373 -22.234 -17.611 1.00 . B B . 133 LYS HE3  1 1 
       20 53373 2 1 44 LYS HG2  H   6.461 -20.936 -14.839 1.00 . B B . 133 LYS HG2  1 1 
       20 53374 2 1 44 LYS HG3  H   5.807 -20.214 -16.322 1.00 . B B . 133 LYS HG3  1 1 
       20 53375 2 1 44 LYS HZ1  H   7.973 -23.984 -18.177 1.00 . B B . 133 LYS HZ1  1 1 
       20 53376 2 1 44 LYS HZ2  H   8.551 -22.542 -18.683 1.00 . B B . 133 LYS HZ2  1 1 
       20 53377 2 1 44 LYS HZ3  H   9.163 -23.251 -17.341 1.00 . B B . 133 LYS HZ3  1 1 
       20 53378 2 1 44 LYS N    N   4.931 -17.912 -15.192 1.00 . B B . 133 LYS N    1 1 
       20 53379 2 1 44 LYS NZ   N   8.311 -23.083 -17.861 1.00 . B B . 133 LYS NZ   1 1 
       20 53380 2 1 44 LYS O    O   6.319 -15.855 -14.212 1.00 . B B . 133 LYS O    1 1 
       20 53381 2 1 45 PRO C    C   9.232 -15.080 -12.766 1.00 . B B . 134 PRO C    1 1 
       20 53382 2 1 45 PRO CA   C   8.026 -15.713 -12.039 1.00 . B B . 134 PRO CA   1 1 
       20 53383 2 1 45 PRO CB   C   8.274 -16.112 -10.582 1.00 . B B . 134 PRO CB   1 1 
       20 53384 2 1 45 PRO CD   C   8.091 -18.097 -11.976 1.00 . B B . 134 PRO CD   1 1 
       20 53385 2 1 45 PRO CG   C   8.752 -17.557 -10.695 1.00 . B B . 134 PRO CG   1 1 
       20 53386 2 1 45 PRO HA   H   7.230 -14.966 -12.050 1.00 . B B . 134 PRO HA   1 1 
       20 53387 2 1 45 PRO HB2  H   9.006 -15.480 -10.076 1.00 . B B . 134 PRO HB2  1 1 
       20 53388 2 1 45 PRO HB3  H   7.326 -16.083 -10.040 1.00 . B B . 134 PRO HB3  1 1 
       20 53389 2 1 45 PRO HD2  H   8.847 -18.588 -12.591 1.00 . B B . 134 PRO HD2  1 1 
       20 53390 2 1 45 PRO HD3  H   7.317 -18.818 -11.724 1.00 . B B . 134 PRO HD3  1 1 
       20 53391 2 1 45 PRO HG2  H   9.837 -17.576 -10.804 1.00 . B B . 134 PRO HG2  1 1 
       20 53392 2 1 45 PRO HG3  H   8.458 -18.114  -9.802 1.00 . B B . 134 PRO HG3  1 1 
       20 53393 2 1 45 PRO N    N   7.534 -16.941 -12.683 1.00 . B B . 134 PRO N    1 1 
       20 53394 2 1 45 PRO O    O  10.139 -14.530 -12.145 1.00 . B B . 134 PRO O    1 1 
       20 53395 2 1 46 GLU C    C  10.231 -13.082 -15.102 1.00 . B B . 135 GLU C    1 1 
       20 53396 2 1 46 GLU CA   C  10.312 -14.611 -14.956 1.00 . B B . 135 GLU CA   1 1 
       20 53397 2 1 46 GLU CB   C  10.276 -15.312 -16.322 1.00 . B B . 135 GLU CB   1 1 
       20 53398 2 1 46 GLU CD   C  10.594 -17.482 -17.587 1.00 . B B . 135 GLU CD   1 1 
       20 53399 2 1 46 GLU CG   C  10.448 -16.834 -16.198 1.00 . B B . 135 GLU CG   1 1 
       20 53400 2 1 46 GLU H    H   8.455 -15.563 -14.572 1.00 . B B . 135 GLU H    1 1 
       20 53401 2 1 46 GLU HA   H  11.264 -14.848 -14.490 1.00 . B B . 135 GLU HA   1 1 
       20 53402 2 1 46 GLU HB2  H   9.329 -15.096 -16.816 1.00 . B B . 135 GLU HB2  1 1 
       20 53403 2 1 46 GLU HB3  H  11.084 -14.919 -16.941 1.00 . B B . 135 GLU HB3  1 1 
       20 53404 2 1 46 GLU HG2  H  11.333 -17.048 -15.591 1.00 . B B . 135 GLU HG2  1 1 
       20 53405 2 1 46 GLU HG3  H   9.586 -17.260 -15.676 1.00 . B B . 135 GLU HG3  1 1 
       20 53406 2 1 46 GLU N    N   9.241 -15.138 -14.102 1.00 . B B . 135 GLU N    1 1 
       20 53407 2 1 46 GLU O    O  11.257 -12.415 -15.217 1.00 . B B . 135 GLU O    1 1 
       20 53408 2 1 46 GLU OE1  O  11.743 -17.731 -18.028 1.00 . B B . 135 GLU OE1  1 1 
       20 53409 2 1 46 GLU OE2  O   9.561 -17.750 -18.250 1.00 . B B . 135 GLU OE2  1 1 
       20 53410 2 1 47 ASP C    C   8.083 -10.568 -13.704 1.00 . B B . 136 ASP C    1 1 
       20 53411 2 1 47 ASP CA   C   8.748 -11.076 -15.004 1.00 . B B . 136 ASP CA   1 1 
       20 53412 2 1 47 ASP CB   C   7.915 -10.720 -16.251 1.00 . B B . 136 ASP CB   1 1 
       20 53413 2 1 47 ASP CG   C   6.415 -11.039 -16.104 1.00 . B B . 136 ASP CG   1 1 
       20 53414 2 1 47 ASP H    H   8.218 -13.141 -15.008 1.00 . B B . 136 ASP H    1 1 
       20 53415 2 1 47 ASP HA   H   9.694 -10.539 -15.092 1.00 . B B . 136 ASP HA   1 1 
       20 53416 2 1 47 ASP HB2  H   8.035  -9.652 -16.438 1.00 . B B . 136 ASP HB2  1 1 
       20 53417 2 1 47 ASP HB3  H   8.315 -11.250 -17.118 1.00 . B B . 136 ASP HB3  1 1 
       20 53418 2 1 47 ASP N    N   9.021 -12.524 -15.007 1.00 . B B . 136 ASP N    1 1 
       20 53419 2 1 47 ASP O    O   7.788  -9.380 -13.597 1.00 . B B . 136 ASP O    1 1 
       20 53420 2 1 47 ASP OD1  O   5.577 -10.359 -16.739 1.00 . B B . 136 ASP OD1  1 1 
       20 53421 2 1 47 ASP OD2  O   6.048 -11.956 -15.335 1.00 . B B . 136 ASP OD2  1 1 
       20 53422 2 1 48 ALA C    C   7.768 -10.216 -10.533 1.00 . B B . 137 ALA C    1 1 
       20 53423 2 1 48 ALA CA   C   7.037 -11.128 -11.528 1.00 . B B . 137 ALA CA   1 1 
       20 53424 2 1 48 ALA CB   C   6.595 -12.441 -10.863 1.00 . B B . 137 ALA CB   1 1 
       20 53425 2 1 48 ALA H    H   8.100 -12.400 -12.842 1.00 . B B . 137 ALA H    1 1 
       20 53426 2 1 48 ALA HA   H   6.143 -10.604 -11.863 1.00 . B B . 137 ALA HA   1 1 
       20 53427 2 1 48 ALA HB1  H   7.471 -12.987 -10.501 1.00 . B B . 137 ALA HB1  1 1 
       20 53428 2 1 48 ALA HB2  H   5.945 -12.225 -10.016 1.00 . B B . 137 ALA HB2  1 1 
       20 53429 2 1 48 ALA HB3  H   6.043 -13.057 -11.575 1.00 . B B . 137 ALA HB3  1 1 
       20 53430 2 1 48 ALA N    N   7.829 -11.440 -12.715 1.00 . B B . 137 ALA N    1 1 
       20 53431 2 1 48 ALA O    O   8.917 -10.455 -10.169 1.00 . B B . 137 ALA O    1 1 
       20 53432 2 1 49 VAL C    C   7.004  -8.115  -7.767 1.00 . B B . 138 VAL C    1 1 
       20 53433 2 1 49 VAL CA   C   7.616  -8.134  -9.174 1.00 . B B . 138 VAL CA   1 1 
       20 53434 2 1 49 VAL CB   C   7.419  -6.779  -9.892 1.00 . B B . 138 VAL CB   1 1 
       20 53435 2 1 49 VAL CG1  C   8.091  -5.602  -9.200 1.00 . B B . 138 VAL CG1  1 1 
       20 53436 2 1 49 VAL CG2  C   8.022  -6.796 -11.299 1.00 . B B . 138 VAL CG2  1 1 
       20 53437 2 1 49 VAL H    H   6.173  -9.003 -10.506 1.00 . B B . 138 VAL H    1 1 
       20 53438 2 1 49 VAL HA   H   8.684  -8.291  -9.031 1.00 . B B . 138 VAL HA   1 1 
       20 53439 2 1 49 VAL HB   H   6.357  -6.561  -9.965 1.00 . B B . 138 VAL HB   1 1 
       20 53440 2 1 49 VAL HG11 H   7.959  -4.693  -9.797 1.00 . B B . 138 VAL HG11 1 1 
       20 53441 2 1 49 VAL HG12 H   7.606  -5.445  -8.244 1.00 . B B . 138 VAL HG12 1 1 
       20 53442 2 1 49 VAL HG13 H   9.151  -5.819  -9.068 1.00 . B B . 138 VAL HG13 1 1 
       20 53443 2 1 49 VAL HG21 H   9.051  -7.132 -11.271 1.00 . B B . 138 VAL HG21 1 1 
       20 53444 2 1 49 VAL HG22 H   7.441  -7.463 -11.934 1.00 . B B . 138 VAL HG22 1 1 
       20 53445 2 1 49 VAL HG23 H   7.995  -5.797 -11.723 1.00 . B B . 138 VAL HG23 1 1 
       20 53446 2 1 49 VAL N    N   7.069  -9.194 -10.046 1.00 . B B . 138 VAL N    1 1 
       20 53447 2 1 49 VAL O    O   7.582  -7.496  -6.879 1.00 . B B . 138 VAL O    1 1 
       20 53448 2 1 50 LEU C    C   4.304  -7.364  -6.438 1.00 . B B . 139 LEU C    1 1 
       20 53449 2 1 50 LEU CA   C   4.999  -8.739  -6.378 1.00 . B B . 139 LEU CA   1 1 
       20 53450 2 1 50 LEU CB   C   5.725  -9.017  -5.031 1.00 . B B . 139 LEU CB   1 1 
       20 53451 2 1 50 LEU CD1  C   5.493  -8.791  -2.516 1.00 . B B . 139 LEU CD1  1 1 
       20 53452 2 1 50 LEU CD2  C   3.441  -8.726  -3.801 1.00 . B B . 139 LEU CD2  1 1 
       20 53453 2 1 50 LEU CG   C   4.847  -9.330  -3.788 1.00 . B B . 139 LEU CG   1 1 
       20 53454 2 1 50 LEU H    H   5.553  -9.332  -8.357 1.00 . B B . 139 LEU H    1 1 
       20 53455 2 1 50 LEU HA   H   4.248  -9.523  -6.487 1.00 . B B . 139 LEU HA   1 1 
       20 53456 2 1 50 LEU HB2  H   6.398  -9.864  -5.169 1.00 . B B . 139 LEU HB2  1 1 
       20 53457 2 1 50 LEU HB3  H   6.348  -8.152  -4.797 1.00 . B B . 139 LEU HB3  1 1 
       20 53458 2 1 50 LEU HD11 H   6.532  -9.118  -2.467 1.00 . B B . 139 LEU HD11 1 1 
       20 53459 2 1 50 LEU HD12 H   5.474  -7.699  -2.507 1.00 . B B . 139 LEU HD12 1 1 
       20 53460 2 1 50 LEU HD13 H   4.940  -9.176  -1.652 1.00 . B B . 139 LEU HD13 1 1 
       20 53461 2 1 50 LEU HD21 H   2.829  -9.203  -4.569 1.00 . B B . 139 LEU HD21 1 1 
       20 53462 2 1 50 LEU HD22 H   2.952  -8.867  -2.838 1.00 . B B . 139 LEU HD22 1 1 
       20 53463 2 1 50 LEU HD23 H   3.502  -7.655  -3.969 1.00 . B B . 139 LEU HD23 1 1 
       20 53464 2 1 50 LEU HG   H   4.768 -10.407  -3.660 1.00 . B B . 139 LEU HG   1 1 
       20 53465 2 1 50 LEU N    N   5.902  -8.839  -7.545 1.00 . B B . 139 LEU N    1 1 
       20 53466 2 1 50 LEU O    O   4.878  -6.351  -6.047 1.00 . B B . 139 LEU O    1 1 
       20 53467 2 1 51 ASP C    C   1.650  -5.756  -5.643 1.00 . B B . 140 ASP C    1 1 
       20 53468 2 1 51 ASP CA   C   2.282  -6.064  -6.987 1.00 . B B . 140 ASP CA   1 1 
       20 53469 2 1 51 ASP CB   C   1.235  -6.148  -8.098 1.00 . B B . 140 ASP CB   1 1 
       20 53470 2 1 51 ASP CG   C   0.539  -4.803  -8.382 1.00 . B B . 140 ASP CG   1 1 
       20 53471 2 1 51 ASP H    H   2.542  -8.174  -7.039 1.00 . B B . 140 ASP H    1 1 
       20 53472 2 1 51 ASP HA   H   2.961  -5.248  -7.241 1.00 . B B . 140 ASP HA   1 1 
       20 53473 2 1 51 ASP HB2  H   1.729  -6.492  -9.002 1.00 . B B . 140 ASP HB2  1 1 
       20 53474 2 1 51 ASP HB3  H   0.484  -6.874  -7.790 1.00 . B B . 140 ASP HB3  1 1 
       20 53475 2 1 51 ASP N    N   3.045  -7.314  -6.877 1.00 . B B . 140 ASP N    1 1 
       20 53476 2 1 51 ASP O    O   0.442  -5.883  -5.439 1.00 . B B . 140 ASP O    1 1 
       20 53477 2 1 51 ASP OD1  O   0.807  -3.803  -7.674 1.00 . B B . 140 ASP OD1  1 1 
       20 53478 2 1 51 ASP OD2  O  -0.298  -4.754  -9.312 1.00 . B B . 140 ASP OD2  1 1 
       20 53479 2 1 52 VAL C    C   1.058  -3.851  -3.369 1.00 . B B . 141 VAL C    1 1 
       20 53480 2 1 52 VAL CA   C   1.967  -5.087  -3.338 1.00 . B B . 141 VAL CA   1 1 
       20 53481 2 1 52 VAL CB   C   3.052  -5.163  -2.236 1.00 . B B . 141 VAL CB   1 1 
       20 53482 2 1 52 VAL CG1  C   4.381  -4.491  -2.585 1.00 . B B . 141 VAL CG1  1 1 
       20 53483 2 1 52 VAL CG2  C   2.575  -4.657  -0.877 1.00 . B B . 141 VAL CG2  1 1 
       20 53484 2 1 52 VAL H    H   3.477  -5.331  -4.866 1.00 . B B . 141 VAL H    1 1 
       20 53485 2 1 52 VAL HA   H   1.304  -5.928  -3.136 1.00 . B B . 141 VAL HA   1 1 
       20 53486 2 1 52 VAL HB   H   3.277  -6.218  -2.101 1.00 . B B . 141 VAL HB   1 1 
       20 53487 2 1 52 VAL HG11 H   4.849  -5.002  -3.427 1.00 . B B . 141 VAL HG11 1 1 
       20 53488 2 1 52 VAL HG12 H   4.241  -3.439  -2.824 1.00 . B B . 141 VAL HG12 1 1 
       20 53489 2 1 52 VAL HG13 H   5.053  -4.578  -1.729 1.00 . B B . 141 VAL HG13 1 1 
       20 53490 2 1 52 VAL HG21 H   3.327  -4.890  -0.122 1.00 . B B . 141 VAL HG21 1 1 
       20 53491 2 1 52 VAL HG22 H   2.428  -3.578  -0.886 1.00 . B B . 141 VAL HG22 1 1 
       20 53492 2 1 52 VAL HG23 H   1.637  -5.147  -0.606 1.00 . B B . 141 VAL HG23 1 1 
       20 53493 2 1 52 VAL N    N   2.481  -5.372  -4.674 1.00 . B B . 141 VAL N    1 1 
       20 53494 2 1 52 VAL O    O   0.204  -3.707  -2.509 1.00 . B B . 141 VAL O    1 1 
       20 53495 2 1 53 GLN C    C  -1.234  -2.502  -4.913 1.00 . B B . 142 GLN C    1 1 
       20 53496 2 1 53 GLN CA   C   0.163  -1.933  -4.677 1.00 . B B . 142 GLN CA   1 1 
       20 53497 2 1 53 GLN CB   C   0.659  -1.051  -5.845 1.00 . B B . 142 GLN CB   1 1 
       20 53498 2 1 53 GLN CD   C  -1.412  -0.776  -7.452 1.00 . B B . 142 GLN CD   1 1 
       20 53499 2 1 53 GLN CG   C  -0.390  -0.125  -6.505 1.00 . B B . 142 GLN CG   1 1 
       20 53500 2 1 53 GLN H    H   1.896  -3.114  -5.059 1.00 . B B . 142 GLN H    1 1 
       20 53501 2 1 53 GLN HA   H   0.089  -1.315  -3.793 1.00 . B B . 142 GLN HA   1 1 
       20 53502 2 1 53 GLN HB2  H   1.452  -0.418  -5.448 1.00 . B B . 142 GLN HB2  1 1 
       20 53503 2 1 53 GLN HB3  H   1.119  -1.662  -6.613 1.00 . B B . 142 GLN HB3  1 1 
       20 53504 2 1 53 GLN HE21 H  -1.768  -2.159  -8.846 1.00 . B B . 142 GLN HE21 1 1 
       20 53505 2 1 53 GLN HE22 H  -0.201  -2.307  -8.095 1.00 . B B . 142 GLN HE22 1 1 
       20 53506 2 1 53 GLN HG2  H  -0.927   0.413  -5.725 1.00 . B B . 142 GLN HG2  1 1 
       20 53507 2 1 53 GLN HG3  H   0.133   0.616  -7.104 1.00 . B B . 142 GLN HG3  1 1 
       20 53508 2 1 53 GLN N    N   1.137  -3.000  -4.401 1.00 . B B . 142 GLN N    1 1 
       20 53509 2 1 53 GLN NE2  N  -1.066  -1.777  -8.233 1.00 . B B . 142 GLN NE2  1 1 
       20 53510 2 1 53 GLN O    O  -2.207  -1.976  -4.387 1.00 . B B . 142 GLN O    1 1 
       20 53511 2 1 53 GLN OE1  O  -2.553  -0.347  -7.530 1.00 . B B . 142 GLN OE1  1 1 
       20 53512 2 1 54 GLY C    C  -3.124  -5.015  -4.686 1.00 . B B . 143 GLY C    1 1 
       20 53513 2 1 54 GLY CA   C  -2.648  -4.222  -5.901 1.00 . B B . 143 GLY CA   1 1 
       20 53514 2 1 54 GLY H    H  -0.518  -3.953  -6.119 1.00 . B B . 143 GLY H    1 1 
       20 53515 2 1 54 GLY HA2  H  -3.371  -3.437  -6.120 1.00 . B B . 143 GLY HA2  1 1 
       20 53516 2 1 54 GLY HA3  H  -2.567  -4.887  -6.757 1.00 . B B . 143 GLY HA3  1 1 
       20 53517 2 1 54 GLY N    N  -1.352  -3.588  -5.665 1.00 . B B . 143 GLY N    1 1 
       20 53518 2 1 54 GLY O    O  -4.247  -4.835  -4.220 1.00 . B B . 143 GLY O    1 1 
       20 53519 2 1 55 ILE C    C  -2.927  -5.839  -1.683 1.00 . B B . 144 ILE C    1 1 
       20 53520 2 1 55 ILE CA   C  -2.588  -6.664  -2.918 1.00 . B B . 144 ILE CA   1 1 
       20 53521 2 1 55 ILE CB   C  -1.484  -7.718  -2.655 1.00 . B B . 144 ILE CB   1 1 
       20 53522 2 1 55 ILE CD1  C  -0.783  -8.805  -4.777 1.00 . B B . 144 ILE CD1  1 1 
       20 53523 2 1 55 ILE CG1  C  -1.681  -8.947  -3.566 1.00 . B B . 144 ILE CG1  1 1 
       20 53524 2 1 55 ILE CG2  C  -1.404  -8.258  -1.228 1.00 . B B . 144 ILE CG2  1 1 
       20 53525 2 1 55 ILE H    H  -1.321  -5.912  -4.514 1.00 . B B . 144 ILE H    1 1 
       20 53526 2 1 55 ILE HA   H  -3.514  -7.196  -3.151 1.00 . B B . 144 ILE HA   1 1 
       20 53527 2 1 55 ILE HB   H  -0.513  -7.255  -2.845 1.00 . B B . 144 ILE HB   1 1 
       20 53528 2 1 55 ILE HD11 H   0.233  -8.706  -4.395 1.00 . B B . 144 ILE HD11 1 1 
       20 53529 2 1 55 ILE HD12 H  -0.887  -9.703  -5.387 1.00 . B B . 144 ILE HD12 1 1 
       20 53530 2 1 55 ILE HD13 H  -1.064  -7.908  -5.327 1.00 . B B . 144 ILE HD13 1 1 
       20 53531 2 1 55 ILE HG12 H  -1.393  -9.870  -3.057 1.00 . B B . 144 ILE HG12 1 1 
       20 53532 2 1 55 ILE HG13 H  -2.720  -9.054  -3.879 1.00 . B B . 144 ILE HG13 1 1 
       20 53533 2 1 55 ILE HG21 H  -2.337  -8.765  -0.972 1.00 . B B . 144 ILE HG21 1 1 
       20 53534 2 1 55 ILE HG22 H  -0.570  -8.962  -1.185 1.00 . B B . 144 ILE HG22 1 1 
       20 53535 2 1 55 ILE HG23 H  -1.188  -7.459  -0.517 1.00 . B B . 144 ILE HG23 1 1 
       20 53536 2 1 55 ILE N    N  -2.242  -5.822  -4.086 1.00 . B B . 144 ILE N    1 1 
       20 53537 2 1 55 ILE O    O  -3.934  -6.124  -1.051 1.00 . B B . 144 ILE O    1 1 
       20 53538 2 1 56 ALA C    C  -3.778  -3.152  -0.340 1.00 . B B . 145 ALA C    1 1 
       20 53539 2 1 56 ALA CA   C  -2.485  -3.977  -0.158 1.00 . B B . 145 ALA CA   1 1 
       20 53540 2 1 56 ALA CB   C  -1.261  -3.115   0.147 1.00 . B B . 145 ALA CB   1 1 
       20 53541 2 1 56 ALA H    H  -1.339  -4.576  -1.871 1.00 . B B . 145 ALA H    1 1 
       20 53542 2 1 56 ALA HA   H  -2.642  -4.641   0.694 1.00 . B B . 145 ALA HA   1 1 
       20 53543 2 1 56 ALA HB1  H  -0.390  -3.754   0.296 1.00 . B B . 145 ALA HB1  1 1 
       20 53544 2 1 56 ALA HB2  H  -1.054  -2.455  -0.692 1.00 . B B . 145 ALA HB2  1 1 
       20 53545 2 1 56 ALA HB3  H  -1.431  -2.525   1.050 1.00 . B B . 145 ALA HB3  1 1 
       20 53546 2 1 56 ALA N    N  -2.177  -4.795  -1.337 1.00 . B B . 145 ALA N    1 1 
       20 53547 2 1 56 ALA O    O  -4.496  -2.906   0.626 1.00 . B B . 145 ALA O    1 1 
       20 53548 2 1 57 THR C    C  -6.581  -3.193  -1.742 1.00 . B B . 146 THR C    1 1 
       20 53549 2 1 57 THR CA   C  -5.429  -2.207  -1.950 1.00 . B B . 146 THR CA   1 1 
       20 53550 2 1 57 THR CB   C  -5.421  -1.722  -3.399 1.00 . B B . 146 THR CB   1 1 
       20 53551 2 1 57 THR CG2  C  -6.724  -1.108  -3.879 1.00 . B B . 146 THR CG2  1 1 
       20 53552 2 1 57 THR H    H  -3.444  -2.945  -2.328 1.00 . B B . 146 THR H    1 1 
       20 53553 2 1 57 THR HA   H  -5.597  -1.333  -1.345 1.00 . B B . 146 THR HA   1 1 
       20 53554 2 1 57 THR HB   H  -5.172  -2.556  -4.034 1.00 . B B . 146 THR HB   1 1 
       20 53555 2 1 57 THR HG1  H  -3.688  -1.129  -4.024 1.00 . B B . 146 THR HG1  1 1 
       20 53556 2 1 57 THR HG21 H  -7.050  -0.337  -3.183 1.00 . B B . 146 THR HG21 1 1 
       20 53557 2 1 57 THR HG22 H  -6.572  -0.668  -4.865 1.00 . B B . 146 THR HG22 1 1 
       20 53558 2 1 57 THR HG23 H  -7.483  -1.886  -3.959 1.00 . B B . 146 THR HG23 1 1 
       20 53559 2 1 57 THR N    N  -4.123  -2.802  -1.590 1.00 . B B . 146 THR N    1 1 
       20 53560 2 1 57 THR O    O  -7.612  -2.849  -1.171 1.00 . B B . 146 THR O    1 1 
       20 53561 2 1 57 THR OG1  O  -4.438  -0.730  -3.531 1.00 . B B . 146 THR OG1  1 1 
       20 53562 2 1 58 VAL C    C  -7.609  -6.232  -0.948 1.00 . B B . 147 VAL C    1 1 
       20 53563 2 1 58 VAL CA   C  -7.447  -5.467  -2.271 1.00 . B B . 147 VAL CA   1 1 
       20 53564 2 1 58 VAL CB   C  -7.177  -6.353  -3.511 1.00 . B B . 147 VAL CB   1 1 
       20 53565 2 1 58 VAL CG1  C  -7.913  -7.690  -3.520 1.00 . B B . 147 VAL CG1  1 1 
       20 53566 2 1 58 VAL CG2  C  -7.565  -5.600  -4.791 1.00 . B B . 147 VAL CG2  1 1 
       20 53567 2 1 58 VAL H    H  -5.538  -4.628  -2.700 1.00 . B B . 147 VAL H    1 1 
       20 53568 2 1 58 VAL HA   H  -8.401  -4.970  -2.437 1.00 . B B . 147 VAL HA   1 1 
       20 53569 2 1 58 VAL HB   H  -6.113  -6.559  -3.558 1.00 . B B . 147 VAL HB   1 1 
       20 53570 2 1 58 VAL HG11 H  -7.464  -8.342  -2.772 1.00 . B B . 147 VAL HG11 1 1 
       20 53571 2 1 58 VAL HG12 H  -8.975  -7.548  -3.310 1.00 . B B . 147 VAL HG12 1 1 
       20 53572 2 1 58 VAL HG13 H  -7.807  -8.174  -4.492 1.00 . B B . 147 VAL HG13 1 1 
       20 53573 2 1 58 VAL HG21 H  -8.642  -5.441  -4.830 1.00 . B B . 147 VAL HG21 1 1 
       20 53574 2 1 58 VAL HG22 H  -7.056  -4.635  -4.838 1.00 . B B . 147 VAL HG22 1 1 
       20 53575 2 1 58 VAL HG23 H  -7.265  -6.180  -5.665 1.00 . B B . 147 VAL HG23 1 1 
       20 53576 2 1 58 VAL N    N  -6.402  -4.434  -2.209 1.00 . B B . 147 VAL N    1 1 
       20 53577 2 1 58 VAL O    O  -8.730  -6.578  -0.598 1.00 . B B . 147 VAL O    1 1 
       20 53578 2 1 59 THR C    C  -7.734  -6.778   2.048 1.00 . B B . 148 THR C    1 1 
       20 53579 2 1 59 THR CA   C  -6.517  -7.105   1.161 1.00 . B B . 148 THR CA   1 1 
       20 53580 2 1 59 THR CB   C  -5.198  -6.834   1.902 1.00 . B B . 148 THR CB   1 1 
       20 53581 2 1 59 THR CG2  C  -5.214  -7.314   3.352 1.00 . B B . 148 THR CG2  1 1 
       20 53582 2 1 59 THR H    H  -5.653  -6.094  -0.530 1.00 . B B . 148 THR H    1 1 
       20 53583 2 1 59 THR HA   H  -6.513  -8.189   1.009 1.00 . B B . 148 THR HA   1 1 
       20 53584 2 1 59 THR HB   H  -4.949  -5.774   1.874 1.00 . B B . 148 THR HB   1 1 
       20 53585 2 1 59 THR HG1  H  -4.002  -7.157   0.388 1.00 . B B . 148 THR HG1  1 1 
       20 53586 2 1 59 THR HG21 H  -4.206  -7.239   3.761 1.00 . B B . 148 THR HG21 1 1 
       20 53587 2 1 59 THR HG22 H  -5.879  -6.688   3.949 1.00 . B B . 148 THR HG22 1 1 
       20 53588 2 1 59 THR HG23 H  -5.554  -8.350   3.401 1.00 . B B . 148 THR HG23 1 1 
       20 53589 2 1 59 THR N    N  -6.543  -6.421  -0.161 1.00 . B B . 148 THR N    1 1 
       20 53590 2 1 59 THR O    O  -8.518  -7.688   2.315 1.00 . B B . 148 THR O    1 1 
       20 53591 2 1 59 THR OG1  O  -4.179  -7.562   1.258 1.00 . B B . 148 THR OG1  1 1 
       20 53592 2 1 60 PRO C    C -10.462  -5.481   2.772 1.00 . B B . 149 PRO C    1 1 
       20 53593 2 1 60 PRO CA   C  -9.083  -5.195   3.383 1.00 . B B . 149 PRO CA   1 1 
       20 53594 2 1 60 PRO CB   C  -8.911  -3.709   3.728 1.00 . B B . 149 PRO CB   1 1 
       20 53595 2 1 60 PRO CD   C  -7.217  -4.305   2.176 1.00 . B B . 149 PRO CD   1 1 
       20 53596 2 1 60 PRO CG   C  -8.140  -3.145   2.536 1.00 . B B . 149 PRO CG   1 1 
       20 53597 2 1 60 PRO HA   H  -8.983  -5.776   4.301 1.00 . B B . 149 PRO HA   1 1 
       20 53598 2 1 60 PRO HB2  H  -9.866  -3.199   3.871 1.00 . B B . 149 PRO HB2  1 1 
       20 53599 2 1 60 PRO HB3  H  -8.299  -3.618   4.627 1.00 . B B . 149 PRO HB3  1 1 
       20 53600 2 1 60 PRO HD2  H  -6.940  -4.234   1.127 1.00 . B B . 149 PRO HD2  1 1 
       20 53601 2 1 60 PRO HD3  H  -6.325  -4.262   2.803 1.00 . B B . 149 PRO HD3  1 1 
       20 53602 2 1 60 PRO HG2  H  -8.823  -2.947   1.709 1.00 . B B . 149 PRO HG2  1 1 
       20 53603 2 1 60 PRO HG3  H  -7.579  -2.247   2.802 1.00 . B B . 149 PRO HG3  1 1 
       20 53604 2 1 60 PRO N    N  -7.971  -5.518   2.479 1.00 . B B . 149 PRO N    1 1 
       20 53605 2 1 60 PRO O    O -11.421  -5.727   3.503 1.00 . B B . 149 PRO O    1 1 
       20 53606 2 1 61 ALA C    C -12.320  -7.158   0.904 1.00 . B B . 150 ALA C    1 1 
       20 53607 2 1 61 ALA CA   C -11.802  -5.734   0.713 1.00 . B B . 150 ALA CA   1 1 
       20 53608 2 1 61 ALA CB   C -11.636  -5.279  -0.743 1.00 . B B . 150 ALA CB   1 1 
       20 53609 2 1 61 ALA H    H  -9.707  -5.450   0.893 1.00 . B B . 150 ALA H    1 1 
       20 53610 2 1 61 ALA HA   H -12.559  -5.095   1.144 1.00 . B B . 150 ALA HA   1 1 
       20 53611 2 1 61 ALA HB1  H -11.087  -6.016  -1.331 1.00 . B B . 150 ALA HB1  1 1 
       20 53612 2 1 61 ALA HB2  H -12.619  -5.119  -1.186 1.00 . B B . 150 ALA HB2  1 1 
       20 53613 2 1 61 ALA HB3  H -11.104  -4.325  -0.771 1.00 . B B . 150 ALA HB3  1 1 
       20 53614 2 1 61 ALA N    N -10.557  -5.522   1.438 1.00 . B B . 150 ALA N    1 1 
       20 53615 2 1 61 ALA O    O -13.372  -7.341   1.509 1.00 . B B . 150 ALA O    1 1 
       20 53616 2 1 62 ILE C    C -11.943  -9.944   2.256 1.00 . B B . 151 ILE C    1 1 
       20 53617 2 1 62 ILE CA   C -11.948  -9.581   0.767 1.00 . B B . 151 ILE CA   1 1 
       20 53618 2 1 62 ILE CB   C -11.171 -10.621  -0.063 1.00 . B B . 151 ILE CB   1 1 
       20 53619 2 1 62 ILE CD1  C  -9.080  -9.595  -1.148 1.00 . B B . 151 ILE CD1  1 1 
       20 53620 2 1 62 ILE CG1  C  -9.638 -10.470  -0.041 1.00 . B B . 151 ILE CG1  1 1 
       20 53621 2 1 62 ILE CG2  C -11.748 -10.720  -1.487 1.00 . B B . 151 ILE CG2  1 1 
       20 53622 2 1 62 ILE H    H -10.651  -7.984   0.101 1.00 . B B . 151 ILE H    1 1 
       20 53623 2 1 62 ILE HA   H -12.982  -9.675   0.450 1.00 . B B . 151 ILE HA   1 1 
       20 53624 2 1 62 ILE HB   H -11.369 -11.575   0.409 1.00 . B B . 151 ILE HB   1 1 
       20 53625 2 1 62 ILE HD11 H  -9.074 -10.151  -2.083 1.00 . B B . 151 ILE HD11 1 1 
       20 53626 2 1 62 ILE HD12 H  -9.703  -8.712  -1.267 1.00 . B B . 151 ILE HD12 1 1 
       20 53627 2 1 62 ILE HD13 H  -8.062  -9.313  -0.881 1.00 . B B . 151 ILE HD13 1 1 
       20 53628 2 1 62 ILE HG12 H  -9.317 -10.066   0.917 1.00 . B B . 151 ILE HG12 1 1 
       20 53629 2 1 62 ILE HG13 H  -9.184 -11.452  -0.170 1.00 . B B . 151 ILE HG13 1 1 
       20 53630 2 1 62 ILE HG21 H -11.684  -9.763  -2.010 1.00 . B B . 151 ILE HG21 1 1 
       20 53631 2 1 62 ILE HG22 H -11.203 -11.481  -2.053 1.00 . B B . 151 ILE HG22 1 1 
       20 53632 2 1 62 ILE HG23 H -12.799 -11.015  -1.441 1.00 . B B . 151 ILE HG23 1 1 
       20 53633 2 1 62 ILE N    N -11.547  -8.184   0.521 1.00 . B B . 151 ILE N    1 1 
       20 53634 2 1 62 ILE O    O -12.705 -10.810   2.653 1.00 . B B . 151 ILE O    1 1 
       20 53635 2 1 63 VAL C    C -12.502  -9.225   5.185 1.00 . B B . 152 VAL C    1 1 
       20 53636 2 1 63 VAL CA   C -11.138  -9.512   4.558 1.00 . B B . 152 VAL CA   1 1 
       20 53637 2 1 63 VAL CB   C  -9.993  -8.722   5.229 1.00 . B B . 152 VAL CB   1 1 
       20 53638 2 1 63 VAL CG1  C -10.151  -8.549   6.742 1.00 . B B . 152 VAL CG1  1 1 
       20 53639 2 1 63 VAL CG2  C  -8.657  -9.426   4.980 1.00 . B B . 152 VAL CG2  1 1 
       20 53640 2 1 63 VAL H    H -10.604  -8.513   2.730 1.00 . B B . 152 VAL H    1 1 
       20 53641 2 1 63 VAL HA   H -10.950 -10.571   4.716 1.00 . B B . 152 VAL HA   1 1 
       20 53642 2 1 63 VAL HB   H  -9.952  -7.728   4.789 1.00 . B B . 152 VAL HB   1 1 
       20 53643 2 1 63 VAL HG11 H  -9.267  -8.055   7.149 1.00 . B B . 152 VAL HG11 1 1 
       20 53644 2 1 63 VAL HG12 H -11.017  -7.919   6.959 1.00 . B B . 152 VAL HG12 1 1 
       20 53645 2 1 63 VAL HG13 H -10.271  -9.520   7.226 1.00 . B B . 152 VAL HG13 1 1 
       20 53646 2 1 63 VAL HG21 H  -8.496  -9.585   3.913 1.00 . B B . 152 VAL HG21 1 1 
       20 53647 2 1 63 VAL HG22 H  -7.837  -8.819   5.367 1.00 . B B . 152 VAL HG22 1 1 
       20 53648 2 1 63 VAL HG23 H  -8.654 -10.395   5.479 1.00 . B B . 152 VAL HG23 1 1 
       20 53649 2 1 63 VAL N    N -11.169  -9.260   3.104 1.00 . B B . 152 VAL N    1 1 
       20 53650 2 1 63 VAL O    O -13.071 -10.097   5.840 1.00 . B B . 152 VAL O    1 1 
       20 53651 2 1 64 GLN C    C -15.472  -8.465   4.558 1.00 . B B . 153 GLN C    1 1 
       20 53652 2 1 64 GLN CA   C -14.425  -7.716   5.383 1.00 . B B . 153 GLN CA   1 1 
       20 53653 2 1 64 GLN CB   C -14.693  -6.204   5.338 1.00 . B B . 153 GLN CB   1 1 
       20 53654 2 1 64 GLN CD   C -13.991  -3.895   6.227 1.00 . B B . 153 GLN CD   1 1 
       20 53655 2 1 64 GLN CG   C -13.696  -5.399   6.186 1.00 . B B . 153 GLN CG   1 1 
       20 53656 2 1 64 GLN H    H -12.536  -7.341   4.427 1.00 . B B . 153 GLN H    1 1 
       20 53657 2 1 64 GLN HA   H -14.524  -8.044   6.417 1.00 . B B . 153 GLN HA   1 1 
       20 53658 2 1 64 GLN HB2  H -14.654  -5.857   4.307 1.00 . B B . 153 GLN HB2  1 1 
       20 53659 2 1 64 GLN HB3  H -15.700  -6.039   5.732 1.00 . B B . 153 GLN HB3  1 1 
       20 53660 2 1 64 GLN HE21 H -13.404  -2.133   6.981 1.00 . B B . 153 GLN HE21 1 1 
       20 53661 2 1 64 GLN HE22 H -12.432  -3.519   7.466 1.00 . B B . 153 GLN HE22 1 1 
       20 53662 2 1 64 GLN HG2  H -13.708  -5.784   7.206 1.00 . B B . 153 GLN HG2  1 1 
       20 53663 2 1 64 GLN HG3  H -12.697  -5.537   5.782 1.00 . B B . 153 GLN HG3  1 1 
       20 53664 2 1 64 GLN N    N -13.069  -8.040   4.933 1.00 . B B . 153 GLN N    1 1 
       20 53665 2 1 64 GLN NE2  N -13.206  -3.124   6.952 1.00 . B B . 153 GLN NE2  1 1 
       20 53666 2 1 64 GLN O    O -16.360  -9.105   5.110 1.00 . B B . 153 GLN O    1 1 
       20 53667 2 1 64 GLN OE1  O -14.923  -3.378   5.622 1.00 . B B . 153 GLN OE1  1 1 
       20 53668 2 1 65 ALA C    C -16.566 -10.521   2.472 1.00 . B B . 154 ALA C    1 1 
       20 53669 2 1 65 ALA CA   C -16.390  -9.000   2.341 1.00 . B B . 154 ALA CA   1 1 
       20 53670 2 1 65 ALA CB   C -16.053  -8.573   0.916 1.00 . B B . 154 ALA CB   1 1 
       20 53671 2 1 65 ALA H    H -14.586  -7.956   2.810 1.00 . B B . 154 ALA H    1 1 
       20 53672 2 1 65 ALA HA   H -17.340  -8.540   2.605 1.00 . B B . 154 ALA HA   1 1 
       20 53673 2 1 65 ALA HB1  H -15.097  -9.010   0.617 1.00 . B B . 154 ALA HB1  1 1 
       20 53674 2 1 65 ALA HB2  H -16.845  -8.894   0.244 1.00 . B B . 154 ALA HB2  1 1 
       20 53675 2 1 65 ALA HB3  H -15.987  -7.485   0.888 1.00 . B B . 154 ALA HB3  1 1 
       20 53676 2 1 65 ALA N    N -15.362  -8.458   3.232 1.00 . B B . 154 ALA N    1 1 
       20 53677 2 1 65 ALA O    O -17.680 -11.023   2.338 1.00 . B B . 154 ALA O    1 1 
       20 53678 2 1 66 CYS C    C -16.233 -12.922   4.591 1.00 . B B . 155 CYS C    1 1 
       20 53679 2 1 66 CYS CA   C -15.636 -12.665   3.201 1.00 . B B . 155 CYS CA   1 1 
       20 53680 2 1 66 CYS CB   C -14.312 -13.412   3.004 1.00 . B B . 155 CYS CB   1 1 
       20 53681 2 1 66 CYS H    H -14.597 -10.804   2.884 1.00 . B B . 155 CYS H    1 1 
       20 53682 2 1 66 CYS HA   H -16.368 -13.097   2.522 1.00 . B B . 155 CYS HA   1 1 
       20 53683 2 1 66 CYS HB2  H -13.504 -12.865   3.486 1.00 . B B . 155 CYS HB2  1 1 
       20 53684 2 1 66 CYS HB3  H -14.387 -14.362   3.530 1.00 . B B . 155 CYS HB3  1 1 
       20 53685 2 1 66 CYS N    N -15.512 -11.250   2.842 1.00 . B B . 155 CYS N    1 1 
       20 53686 2 1 66 CYS O    O -16.615 -14.057   4.855 1.00 . B B . 155 CYS O    1 1 
       20 53687 2 1 66 CYS SG   S -13.862 -13.791   1.286 1.00 . B B . 155 CYS SG   1 1 
       20 53688 2 1 67 THR C    C -18.607 -11.582   6.448 1.00 . B B . 156 THR C    1 1 
       20 53689 2 1 67 THR CA   C -17.156 -12.004   6.697 1.00 . B B . 156 THR CA   1 1 
       20 53690 2 1 67 THR CB   C -16.460 -11.250   7.841 1.00 . B B . 156 THR CB   1 1 
       20 53691 2 1 67 THR CG2  C -17.069  -9.916   8.254 1.00 . B B . 156 THR CG2  1 1 
       20 53692 2 1 67 THR H    H -15.971 -11.012   5.248 1.00 . B B . 156 THR H    1 1 
       20 53693 2 1 67 THR HA   H -17.190 -13.048   6.976 1.00 . B B . 156 THR HA   1 1 
       20 53694 2 1 67 THR HB   H -15.437 -11.057   7.529 1.00 . B B . 156 THR HB   1 1 
       20 53695 2 1 67 THR HG1  H -15.895 -11.680   9.667 1.00 . B B . 156 THR HG1  1 1 
       20 53696 2 1 67 THR HG21 H -16.454  -9.466   9.031 1.00 . B B . 156 THR HG21 1 1 
       20 53697 2 1 67 THR HG22 H -17.082  -9.239   7.401 1.00 . B B . 156 THR HG22 1 1 
       20 53698 2 1 67 THR HG23 H -18.080 -10.069   8.635 1.00 . B B . 156 THR HG23 1 1 
       20 53699 2 1 67 THR N    N -16.363 -11.917   5.463 1.00 . B B . 156 THR N    1 1 
       20 53700 2 1 67 THR O    O -19.531 -12.175   7.003 1.00 . B B . 156 THR O    1 1 
       20 53701 2 1 67 THR OG1  O -16.458 -12.085   8.979 1.00 . B B . 156 THR OG1  1 1 
       20 53702 2 1 68 GLN C    C -20.839 -11.432   4.320 1.00 . B B . 157 GLN C    1 1 
       20 53703 2 1 68 GLN CA   C -20.139 -10.252   5.021 1.00 . B B . 157 GLN CA   1 1 
       20 53704 2 1 68 GLN CB   C -20.039  -9.083   4.015 1.00 . B B . 157 GLN CB   1 1 
       20 53705 2 1 68 GLN CD   C -20.387  -6.989   5.495 1.00 . B B . 157 GLN CD   1 1 
       20 53706 2 1 68 GLN CG   C -19.462  -7.756   4.542 1.00 . B B . 157 GLN CG   1 1 
       20 53707 2 1 68 GLN H    H -18.000 -10.104   5.227 1.00 . B B . 157 GLN H    1 1 
       20 53708 2 1 68 GLN HA   H -20.754  -9.951   5.861 1.00 . B B . 157 GLN HA   1 1 
       20 53709 2 1 68 GLN HB2  H -19.429  -9.404   3.173 1.00 . B B . 157 GLN HB2  1 1 
       20 53710 2 1 68 GLN HB3  H -21.034  -8.885   3.615 1.00 . B B . 157 GLN HB3  1 1 
       20 53711 2 1 68 GLN HE21 H -20.591  -5.306   6.568 1.00 . B B . 157 GLN HE21 1 1 
       20 53712 2 1 68 GLN HE22 H -19.096  -5.432   5.657 1.00 . B B . 157 GLN HE22 1 1 
       20 53713 2 1 68 GLN HG2  H -18.515  -7.934   5.041 1.00 . B B . 157 GLN HG2  1 1 
       20 53714 2 1 68 GLN HG3  H -19.247  -7.123   3.675 1.00 . B B . 157 GLN HG3  1 1 
       20 53715 2 1 68 GLN N    N -18.813 -10.621   5.537 1.00 . B B . 157 GLN N    1 1 
       20 53716 2 1 68 GLN NE2  N -19.984  -5.817   5.942 1.00 . B B . 157 GLN NE2  1 1 
       20 53717 2 1 68 GLN O    O -22.048 -11.613   4.474 1.00 . B B . 157 GLN O    1 1 
       20 53718 2 1 68 GLN OE1  O -21.477  -7.412   5.858 1.00 . B B . 157 GLN OE1  1 1 
       20 53719 2 1 69 ASP C    C -19.768 -14.554   2.662 1.00 . B B . 158 ASP C    1 1 
       20 53720 2 1 69 ASP CA   C -20.615 -13.266   2.664 1.00 . B B . 158 ASP CA   1 1 
       20 53721 2 1 69 ASP CB   C -20.732 -12.603   1.282 1.00 . B B . 158 ASP CB   1 1 
       20 53722 2 1 69 ASP CG   C -21.571 -13.386   0.261 1.00 . B B . 158 ASP CG   1 1 
       20 53723 2 1 69 ASP H    H -19.124 -11.940   3.391 1.00 . B B . 158 ASP H    1 1 
       20 53724 2 1 69 ASP HA   H -21.613 -13.553   2.995 1.00 . B B . 158 ASP HA   1 1 
       20 53725 2 1 69 ASP HB2  H -21.198 -11.620   1.405 1.00 . B B . 158 ASP HB2  1 1 
       20 53726 2 1 69 ASP HB3  H -19.727 -12.438   0.889 1.00 . B B . 158 ASP HB3  1 1 
       20 53727 2 1 69 ASP N    N -20.080 -12.240   3.567 1.00 . B B . 158 ASP N    1 1 
       20 53728 2 1 69 ASP O    O -19.227 -14.968   1.637 1.00 . B B . 158 ASP O    1 1 
       20 53729 2 1 69 ASP OD1  O -21.513 -12.987  -0.929 1.00 . B B . 158 ASP OD1  1 1 
       20 53730 2 1 69 ASP OD2  O -22.326 -14.317   0.636 1.00 . B B . 158 ASP OD2  1 1 
       20 53731 2 1 70 LYS C    C -19.096 -17.545   3.114 1.00 . B B . 159 LYS C    1 1 
       20 53732 2 1 70 LYS CA   C -18.795 -16.398   4.078 1.00 . B B . 159 LYS CA   1 1 
       20 53733 2 1 70 LYS CB   C -19.066 -16.859   5.523 1.00 . B B . 159 LYS CB   1 1 
       20 53734 2 1 70 LYS CD   C -19.457 -15.848   7.796 1.00 . B B . 159 LYS CD   1 1 
       20 53735 2 1 70 LYS CE   C -18.938 -14.881   8.876 1.00 . B B . 159 LYS CE   1 1 
       20 53736 2 1 70 LYS CG   C -18.569 -15.838   6.555 1.00 . B B . 159 LYS CG   1 1 
       20 53737 2 1 70 LYS H    H -20.129 -14.826   4.643 1.00 . B B . 159 LYS H    1 1 
       20 53738 2 1 70 LYS HA   H -17.728 -16.164   3.980 1.00 . B B . 159 LYS HA   1 1 
       20 53739 2 1 70 LYS HB2  H -20.139 -17.022   5.641 1.00 . B B . 159 LYS HB2  1 1 
       20 53740 2 1 70 LYS HB3  H -18.567 -17.807   5.715 1.00 . B B . 159 LYS HB3  1 1 
       20 53741 2 1 70 LYS HD2  H -20.455 -15.539   7.469 1.00 . B B . 159 LYS HD2  1 1 
       20 53742 2 1 70 LYS HD3  H -19.489 -16.866   8.193 1.00 . B B . 159 LYS HD3  1 1 
       20 53743 2 1 70 LYS HE2  H -17.918 -15.178   9.156 1.00 . B B . 159 LYS HE2  1 1 
       20 53744 2 1 70 LYS HE3  H -18.880 -13.868   8.462 1.00 . B B . 159 LYS HE3  1 1 
       20 53745 2 1 70 LYS HG2  H -17.542 -16.076   6.818 1.00 . B B . 159 LYS HG2  1 1 
       20 53746 2 1 70 LYS HG3  H -18.618 -14.835   6.140 1.00 . B B . 159 LYS HG3  1 1 
       20 53747 2 1 70 LYS HZ1  H -19.471 -14.251  10.793 1.00 . B B . 159 LYS HZ1  1 1 
       20 53748 2 1 70 LYS HZ2  H -20.762 -14.593   9.860 1.00 . B B . 159 LYS HZ2  1 1 
       20 53749 2 1 70 LYS HZ3  H -19.871 -15.804  10.505 1.00 . B B . 159 LYS HZ3  1 1 
       20 53750 2 1 70 LYS N    N -19.633 -15.198   3.835 1.00 . B B . 159 LYS N    1 1 
       20 53751 2 1 70 LYS NZ   N -19.817 -14.884  10.083 1.00 . B B . 159 LYS NZ   1 1 
       20 53752 2 1 70 LYS O    O -18.197 -18.262   2.695 1.00 . B B . 159 LYS O    1 1 
       20 53753 2 1 71 GLN C    C -20.723 -18.753   0.488 1.00 . B B . 160 GLN C    1 1 
       20 53754 2 1 71 GLN CA   C -20.859 -18.877   2.020 1.00 . B B . 160 GLN CA   1 1 
       20 53755 2 1 71 GLN CB   C -22.294 -19.189   2.484 1.00 . B B . 160 GLN CB   1 1 
       20 53756 2 1 71 GLN CD   C -23.750 -19.849   4.509 1.00 . B B . 160 GLN CD   1 1 
       20 53757 2 1 71 GLN CG   C -22.364 -19.424   4.012 1.00 . B B . 160 GLN CG   1 1 
       20 53758 2 1 71 GLN H    H -21.040 -17.043   3.100 1.00 . B B . 160 GLN H    1 1 
       20 53759 2 1 71 GLN HA   H -20.238 -19.725   2.305 1.00 . B B . 160 GLN HA   1 1 
       20 53760 2 1 71 GLN HB2  H -22.953 -18.364   2.210 1.00 . B B . 160 GLN HB2  1 1 
       20 53761 2 1 71 GLN HB3  H -22.633 -20.088   1.971 1.00 . B B . 160 GLN HB3  1 1 
       20 53762 2 1 71 GLN HE21 H -24.797 -20.414   6.124 1.00 . B B . 160 GLN HE21 1 1 
       20 53763 2 1 71 GLN HE22 H -23.096 -20.086   6.414 1.00 . B B . 160 GLN HE22 1 1 
       20 53764 2 1 71 GLN HG2  H -21.643 -20.197   4.285 1.00 . B B . 160 GLN HG2  1 1 
       20 53765 2 1 71 GLN HG3  H -22.077 -18.514   4.543 1.00 . B B . 160 GLN HG3  1 1 
       20 53766 2 1 71 GLN N    N -20.364 -17.709   2.754 1.00 . B B . 160 GLN N    1 1 
       20 53767 2 1 71 GLN NE2  N -23.887 -20.137   5.788 1.00 . B B . 160 GLN NE2  1 1 
       20 53768 2 1 71 GLN O    O -20.956 -19.730  -0.228 1.00 . B B . 160 GLN O    1 1 
       20 53769 2 1 71 GLN OE1  O -24.731 -19.930   3.779 1.00 . B B . 160 GLN OE1  1 1 
       20 53770 2 1 72 ALA C    C -18.526 -17.967  -1.725 1.00 . B B . 161 ALA C    1 1 
       20 53771 2 1 72 ALA CA   C -19.924 -17.398  -1.424 1.00 . B B . 161 ALA CA   1 1 
       20 53772 2 1 72 ALA CB   C -20.014 -15.905  -1.762 1.00 . B B . 161 ALA CB   1 1 
       20 53773 2 1 72 ALA H    H -20.122 -16.814   0.601 1.00 . B B . 161 ALA H    1 1 
       20 53774 2 1 72 ALA HA   H -20.641 -17.928  -2.057 1.00 . B B . 161 ALA HA   1 1 
       20 53775 2 1 72 ALA HB1  H -19.346 -15.329  -1.119 1.00 . B B . 161 ALA HB1  1 1 
       20 53776 2 1 72 ALA HB2  H -19.735 -15.732  -2.801 1.00 . B B . 161 ALA HB2  1 1 
       20 53777 2 1 72 ALA HB3  H -21.037 -15.562  -1.615 1.00 . B B . 161 ALA HB3  1 1 
       20 53778 2 1 72 ALA N    N -20.302 -17.588  -0.025 1.00 . B B . 161 ALA N    1 1 
       20 53779 2 1 72 ALA O    O -17.720 -18.222  -0.827 1.00 . B B . 161 ALA O    1 1 
       20 53780 2 1 73 ASN C    C -15.855 -17.487  -3.317 1.00 . B B . 162 ASN C    1 1 
       20 53781 2 1 73 ASN CA   C -16.927 -18.583  -3.511 1.00 . B B . 162 ASN CA   1 1 
       20 53782 2 1 73 ASN CB   C -17.109 -18.998  -4.985 1.00 . B B . 162 ASN CB   1 1 
       20 53783 2 1 73 ASN CG   C -15.829 -19.516  -5.620 1.00 . B B . 162 ASN CG   1 1 
       20 53784 2 1 73 ASN H    H -18.938 -17.879  -3.684 1.00 . B B . 162 ASN H    1 1 
       20 53785 2 1 73 ASN HA   H -16.621 -19.465  -2.945 1.00 . B B . 162 ASN HA   1 1 
       20 53786 2 1 73 ASN HB2  H -17.882 -19.765  -5.048 1.00 . B B . 162 ASN HB2  1 1 
       20 53787 2 1 73 ASN HB3  H -17.447 -18.144  -5.568 1.00 . B B . 162 ASN HB3  1 1 
       20 53788 2 1 73 ASN HD21 H -14.879 -21.160  -6.263 1.00 . B B . 162 ASN HD21 1 1 
       20 53789 2 1 73 ASN HD22 H -16.482 -21.431  -5.595 1.00 . B B . 162 ASN HD22 1 1 
       20 53790 2 1 73 ASN N    N -18.231 -18.141  -3.012 1.00 . B B . 162 ASN N    1 1 
       20 53791 2 1 73 ASN ND2  N -15.726 -20.805  -5.826 1.00 . B B . 162 ASN ND2  1 1 
       20 53792 2 1 73 ASN O    O -16.105 -16.311  -3.583 1.00 . B B . 162 ASN O    1 1 
       20 53793 2 1 73 ASN OD1  O -14.915 -18.759  -5.912 1.00 . B B . 162 ASN OD1  1 1 
       20 53794 2 1 74 PHE C    C -13.098 -16.151  -3.862 1.00 . B B . 163 PHE C    1 1 
       20 53795 2 1 74 PHE CA   C -13.562 -16.909  -2.610 1.00 . B B . 163 PHE CA   1 1 
       20 53796 2 1 74 PHE CB   C -12.390 -17.633  -1.925 1.00 . B B . 163 PHE CB   1 1 
       20 53797 2 1 74 PHE CD1  C -11.159 -15.506  -1.272 1.00 . B B . 163 PHE CD1  1 1 
       20 53798 2 1 74 PHE CD2  C  -9.911 -17.298  -2.346 1.00 . B B . 163 PHE CD2  1 1 
       20 53799 2 1 74 PHE CE1  C -10.005 -14.706  -1.267 1.00 . B B . 163 PHE CE1  1 1 
       20 53800 2 1 74 PHE CE2  C  -8.750 -16.504  -2.322 1.00 . B B . 163 PHE CE2  1 1 
       20 53801 2 1 74 PHE CG   C -11.120 -16.801  -1.823 1.00 . B B . 163 PHE CG   1 1 
       20 53802 2 1 74 PHE CZ   C  -8.799 -15.207  -1.784 1.00 . B B . 163 PHE CZ   1 1 
       20 53803 2 1 74 PHE H    H -14.471 -18.852  -2.733 1.00 . B B . 163 PHE H    1 1 
       20 53804 2 1 74 PHE HA   H -13.945 -16.153  -1.921 1.00 . B B . 163 PHE HA   1 1 
       20 53805 2 1 74 PHE HB2  H -12.688 -17.928  -0.920 1.00 . B B . 163 PHE HB2  1 1 
       20 53806 2 1 74 PHE HB3  H -12.168 -18.536  -2.493 1.00 . B B . 163 PHE HB3  1 1 
       20 53807 2 1 74 PHE HD1  H -12.080 -15.111  -0.868 1.00 . B B . 163 PHE HD1  1 1 
       20 53808 2 1 74 PHE HD2  H  -9.871 -18.289  -2.773 1.00 . B B . 163 PHE HD2  1 1 
       20 53809 2 1 74 PHE HE1  H -10.039 -13.714  -0.839 1.00 . B B . 163 PHE HE1  1 1 
       20 53810 2 1 74 PHE HE2  H  -7.821 -16.885  -2.727 1.00 . B B . 163 PHE HE2  1 1 
       20 53811 2 1 74 PHE HZ   H  -7.911 -14.594  -1.763 1.00 . B B . 163 PHE HZ   1 1 
       20 53812 2 1 74 PHE N    N -14.645 -17.863  -2.890 1.00 . B B . 163 PHE N    1 1 
       20 53813 2 1 74 PHE O    O -13.085 -14.924  -3.849 1.00 . B B . 163 PHE O    1 1 
       20 53814 2 1 75 LYS C    C -13.397 -15.305  -6.841 1.00 . B B . 164 LYS C    1 1 
       20 53815 2 1 75 LYS CA   C -12.303 -16.166  -6.200 1.00 . B B . 164 LYS CA   1 1 
       20 53816 2 1 75 LYS CB   C -11.661 -17.197  -7.154 1.00 . B B . 164 LYS CB   1 1 
       20 53817 2 1 75 LYS CD   C  -9.850 -17.425  -8.983 1.00 . B B . 164 LYS CD   1 1 
       20 53818 2 1 75 LYS CE   C -10.441 -18.597  -9.792 1.00 . B B . 164 LYS CE   1 1 
       20 53819 2 1 75 LYS CG   C -10.877 -16.506  -8.290 1.00 . B B . 164 LYS CG   1 1 
       20 53820 2 1 75 LYS H    H -12.850 -17.847  -4.957 1.00 . B B . 164 LYS H    1 1 
       20 53821 2 1 75 LYS HA   H -11.514 -15.469  -5.900 1.00 . B B . 164 LYS HA   1 1 
       20 53822 2 1 75 LYS HB2  H -10.967 -17.809  -6.575 1.00 . B B . 164 LYS HB2  1 1 
       20 53823 2 1 75 LYS HB3  H -12.429 -17.854  -7.566 1.00 . B B . 164 LYS HB3  1 1 
       20 53824 2 1 75 LYS HD2  H  -9.223 -16.812  -9.637 1.00 . B B . 164 LYS HD2  1 1 
       20 53825 2 1 75 LYS HD3  H  -9.189 -17.840  -8.216 1.00 . B B . 164 LYS HD3  1 1 
       20 53826 2 1 75 LYS HE2  H  -9.625 -19.310  -9.980 1.00 . B B . 164 LYS HE2  1 1 
       20 53827 2 1 75 LYS HE3  H -11.191 -19.118  -9.183 1.00 . B B . 164 LYS HE3  1 1 
       20 53828 2 1 75 LYS HG2  H -11.573 -16.099  -9.027 1.00 . B B . 164 LYS HG2  1 1 
       20 53829 2 1 75 LYS HG3  H -10.322 -15.669  -7.866 1.00 . B B . 164 LYS HG3  1 1 
       20 53830 2 1 75 LYS HZ1  H -11.831 -17.544 -10.971 1.00 . B B . 164 LYS HZ1  1 1 
       20 53831 2 1 75 LYS HZ2  H -10.359 -17.680 -11.684 1.00 . B B . 164 LYS HZ2  1 1 
       20 53832 2 1 75 LYS HZ3  H -11.369 -18.957 -11.635 1.00 . B B . 164 LYS HZ3  1 1 
       20 53833 2 1 75 LYS N    N -12.773 -16.835  -4.968 1.00 . B B . 164 LYS N    1 1 
       20 53834 2 1 75 LYS NZ   N -11.035 -18.161 -11.096 1.00 . B B . 164 LYS NZ   1 1 
       20 53835 2 1 75 LYS O    O -13.103 -14.232  -7.354 1.00 . B B . 164 LYS O    1 1 
       20 53836 2 1 76 ASP C    C -15.843 -13.545  -6.220 1.00 . B B . 165 ASP C    1 1 
       20 53837 2 1 76 ASP CA   C -15.796 -14.832  -7.065 1.00 . B B . 165 ASP CA   1 1 
       20 53838 2 1 76 ASP CB   C -17.102 -15.621  -6.955 1.00 . B B . 165 ASP CB   1 1 
       20 53839 2 1 76 ASP CG   C -18.280 -14.826  -7.542 1.00 . B B . 165 ASP CG   1 1 
       20 53840 2 1 76 ASP H    H -14.842 -16.605  -6.304 1.00 . B B . 165 ASP H    1 1 
       20 53841 2 1 76 ASP HA   H -15.671 -14.541  -8.106 1.00 . B B . 165 ASP HA   1 1 
       20 53842 2 1 76 ASP HB2  H -16.998 -16.564  -7.496 1.00 . B B . 165 ASP HB2  1 1 
       20 53843 2 1 76 ASP HB3  H -17.293 -15.850  -5.908 1.00 . B B . 165 ASP HB3  1 1 
       20 53844 2 1 76 ASP N    N -14.662 -15.688  -6.693 1.00 . B B . 165 ASP N    1 1 
       20 53845 2 1 76 ASP O    O -16.052 -12.463  -6.767 1.00 . B B . 165 ASP O    1 1 
       20 53846 2 1 76 ASP OD1  O -18.349 -14.688  -8.788 1.00 . B B . 165 ASP OD1  1 1 
       20 53847 2 1 76 ASP OD2  O -19.145 -14.358  -6.765 1.00 . B B . 165 ASP OD2  1 1 
       20 53848 2 1 77 LYS C    C -14.198 -11.584  -4.338 1.00 . B B . 166 LYS C    1 1 
       20 53849 2 1 77 LYS CA   C -15.440 -12.438  -4.036 1.00 . B B . 166 LYS CA   1 1 
       20 53850 2 1 77 LYS CB   C -15.518 -12.846  -2.548 1.00 . B B . 166 LYS CB   1 1 
       20 53851 2 1 77 LYS CD   C -17.815 -12.005  -1.801 1.00 . B B . 166 LYS CD   1 1 
       20 53852 2 1 77 LYS CE   C -18.604 -10.742  -1.425 1.00 . B B . 166 LYS CE   1 1 
       20 53853 2 1 77 LYS CG   C -16.285 -11.797  -1.713 1.00 . B B . 166 LYS CG   1 1 
       20 53854 2 1 77 LYS H    H -15.429 -14.538  -4.498 1.00 . B B . 166 LYS H    1 1 
       20 53855 2 1 77 LYS HA   H -16.302 -11.810  -4.269 1.00 . B B . 166 LYS HA   1 1 
       20 53856 2 1 77 LYS HB2  H -16.020 -13.808  -2.444 1.00 . B B . 166 LYS HB2  1 1 
       20 53857 2 1 77 LYS HB3  H -14.505 -12.963  -2.157 1.00 . B B . 166 LYS HB3  1 1 
       20 53858 2 1 77 LYS HD2  H -18.078 -12.297  -2.818 1.00 . B B . 166 LYS HD2  1 1 
       20 53859 2 1 77 LYS HD3  H -18.106 -12.815  -1.120 1.00 . B B . 166 LYS HD3  1 1 
       20 53860 2 1 77 LYS HE2  H -18.556 -10.608  -0.337 1.00 . B B . 166 LYS HE2  1 1 
       20 53861 2 1 77 LYS HE3  H -18.120  -9.875  -1.892 1.00 . B B . 166 LYS HE3  1 1 
       20 53862 2 1 77 LYS HG2  H -15.983 -11.873  -0.669 1.00 . B B . 166 LYS HG2  1 1 
       20 53863 2 1 77 LYS HG3  H -16.017 -10.798  -2.061 1.00 . B B . 166 LYS HG3  1 1 
       20 53864 2 1 77 LYS HZ1  H -20.094 -10.846  -2.895 1.00 . B B . 166 LYS HZ1  1 1 
       20 53865 2 1 77 LYS HZ2  H -20.507 -11.655  -1.530 1.00 . B B . 166 LYS HZ2  1 1 
       20 53866 2 1 77 LYS HZ3  H -20.563 -10.016  -1.577 1.00 . B B . 166 LYS HZ3  1 1 
       20 53867 2 1 77 LYS N    N -15.548 -13.619  -4.910 1.00 . B B . 166 LYS N    1 1 
       20 53868 2 1 77 LYS NZ   N -20.025 -10.821  -1.884 1.00 . B B . 166 LYS NZ   1 1 
       20 53869 2 1 77 LYS O    O -14.292 -10.363  -4.295 1.00 . B B . 166 LYS O    1 1 
       20 53870 2 1 78 VAL C    C -12.263 -10.639  -6.469 1.00 . B B . 167 VAL C    1 1 
       20 53871 2 1 78 VAL CA   C -11.875 -11.465  -5.238 1.00 . B B . 167 VAL CA   1 1 
       20 53872 2 1 78 VAL CB   C -10.704 -12.424  -5.565 1.00 . B B . 167 VAL CB   1 1 
       20 53873 2 1 78 VAL CG1  C  -9.518 -11.738  -6.259 1.00 . B B . 167 VAL CG1  1 1 
       20 53874 2 1 78 VAL CG2  C -10.147 -13.083  -4.298 1.00 . B B . 167 VAL CG2  1 1 
       20 53875 2 1 78 VAL H    H -13.054 -13.202  -4.679 1.00 . B B . 167 VAL H    1 1 
       20 53876 2 1 78 VAL HA   H -11.532 -10.764  -4.476 1.00 . B B . 167 VAL HA   1 1 
       20 53877 2 1 78 VAL HB   H -11.066 -13.206  -6.225 1.00 . B B . 167 VAL HB   1 1 
       20 53878 2 1 78 VAL HG11 H  -9.151 -10.907  -5.654 1.00 . B B . 167 VAL HG11 1 1 
       20 53879 2 1 78 VAL HG12 H  -8.708 -12.455  -6.415 1.00 . B B . 167 VAL HG12 1 1 
       20 53880 2 1 78 VAL HG13 H  -9.809 -11.368  -7.243 1.00 . B B . 167 VAL HG13 1 1 
       20 53881 2 1 78 VAL HG21 H -10.939 -13.581  -3.744 1.00 . B B . 167 VAL HG21 1 1 
       20 53882 2 1 78 VAL HG22 H  -9.400 -13.835  -4.569 1.00 . B B . 167 VAL HG22 1 1 
       20 53883 2 1 78 VAL HG23 H  -9.680 -12.336  -3.656 1.00 . B B . 167 VAL HG23 1 1 
       20 53884 2 1 78 VAL N    N -13.069 -12.189  -4.724 1.00 . B B . 167 VAL N    1 1 
       20 53885 2 1 78 VAL O    O -11.999  -9.439  -6.507 1.00 . B B . 167 VAL O    1 1 
       20 53886 2 1 79 LYS C    C -14.477  -9.463  -8.297 1.00 . B B . 168 LYS C    1 1 
       20 53887 2 1 79 LYS CA   C -13.457 -10.556  -8.642 1.00 . B B . 168 LYS CA   1 1 
       20 53888 2 1 79 LYS CB   C -14.041 -11.581  -9.629 1.00 . B B . 168 LYS CB   1 1 
       20 53889 2 1 79 LYS CD   C -13.522 -13.690 -10.986 1.00 . B B . 168 LYS CD   1 1 
       20 53890 2 1 79 LYS CE   C -14.376 -13.273 -12.198 1.00 . B B . 168 LYS CE   1 1 
       20 53891 2 1 79 LYS CG   C -12.946 -12.476 -10.237 1.00 . B B . 168 LYS CG   1 1 
       20 53892 2 1 79 LYS H    H -13.134 -12.248  -7.358 1.00 . B B . 168 LYS H    1 1 
       20 53893 2 1 79 LYS HA   H -12.614 -10.056  -9.122 1.00 . B B . 168 LYS HA   1 1 
       20 53894 2 1 79 LYS HB2  H -14.777 -12.200  -9.113 1.00 . B B . 168 LYS HB2  1 1 
       20 53895 2 1 79 LYS HB3  H -14.548 -11.047 -10.436 1.00 . B B . 168 LYS HB3  1 1 
       20 53896 2 1 79 LYS HD2  H -12.689 -14.309 -11.322 1.00 . B B . 168 LYS HD2  1 1 
       20 53897 2 1 79 LYS HD3  H -14.122 -14.275 -10.287 1.00 . B B . 168 LYS HD3  1 1 
       20 53898 2 1 79 LYS HE2  H -15.216 -12.657 -11.853 1.00 . B B . 168 LYS HE2  1 1 
       20 53899 2 1 79 LYS HE3  H -13.762 -12.647 -12.858 1.00 . B B . 168 LYS HE3  1 1 
       20 53900 2 1 79 LYS HG2  H -12.334 -11.881 -10.918 1.00 . B B . 168 LYS HG2  1 1 
       20 53901 2 1 79 LYS HG3  H -12.293 -12.848  -9.449 1.00 . B B . 168 LYS HG3  1 1 
       20 53902 2 1 79 LYS HZ1  H -14.134 -15.011 -13.336 1.00 . B B . 168 LYS HZ1  1 1 
       20 53903 2 1 79 LYS HZ2  H -15.463 -15.054 -12.381 1.00 . B B . 168 LYS HZ2  1 1 
       20 53904 2 1 79 LYS HZ3  H -15.455 -14.157 -13.745 1.00 . B B . 168 LYS HZ3  1 1 
       20 53905 2 1 79 LYS N    N -12.961 -11.248  -7.440 1.00 . B B . 168 LYS N    1 1 
       20 53906 2 1 79 LYS NZ   N -14.887 -14.451 -12.958 1.00 . B B . 168 LYS NZ   1 1 
       20 53907 2 1 79 LYS O    O -14.379  -8.355  -8.818 1.00 . B B . 168 LYS O    1 1 
       20 53908 2 1 80 GLY C    C -15.830  -7.560  -6.222 1.00 . B B . 169 GLY C    1 1 
       20 53909 2 1 80 GLY CA   C -16.421  -8.798  -6.906 1.00 . B B . 169 GLY CA   1 1 
       20 53910 2 1 80 GLY H    H -15.450 -10.704  -7.051 1.00 . B B . 169 GLY H    1 1 
       20 53911 2 1 80 GLY HA2  H -17.034  -8.474  -7.748 1.00 . B B . 169 GLY HA2  1 1 
       20 53912 2 1 80 GLY HA3  H -17.066  -9.306  -6.186 1.00 . B B . 169 GLY HA3  1 1 
       20 53913 2 1 80 GLY N    N -15.401  -9.744  -7.377 1.00 . B B . 169 GLY N    1 1 
       20 53914 2 1 80 GLY O    O -16.211  -6.434  -6.544 1.00 . B B . 169 GLY O    1 1 
       20 53915 2 1 81 GLU C    C -13.214  -5.874  -5.705 1.00 . B B . 170 GLU C    1 1 
       20 53916 2 1 81 GLU CA   C -14.154  -6.590  -4.726 1.00 . B B . 170 GLU CA   1 1 
       20 53917 2 1 81 GLU CB   C -13.394  -7.005  -3.457 1.00 . B B . 170 GLU CB   1 1 
       20 53918 2 1 81 GLU CD   C -15.462  -6.551  -1.987 1.00 . B B . 170 GLU CD   1 1 
       20 53919 2 1 81 GLU CG   C -14.263  -7.479  -2.279 1.00 . B B . 170 GLU CG   1 1 
       20 53920 2 1 81 GLU H    H -14.588  -8.662  -5.037 1.00 . B B . 170 GLU H    1 1 
       20 53921 2 1 81 GLU HA   H -14.911  -5.859  -4.449 1.00 . B B . 170 GLU HA   1 1 
       20 53922 2 1 81 GLU HB2  H -12.677  -7.790  -3.706 1.00 . B B . 170 GLU HB2  1 1 
       20 53923 2 1 81 GLU HB3  H -12.826  -6.139  -3.131 1.00 . B B . 170 GLU HB3  1 1 
       20 53924 2 1 81 GLU HG2  H -14.614  -8.495  -2.477 1.00 . B B . 170 GLU HG2  1 1 
       20 53925 2 1 81 GLU HG3  H -13.628  -7.519  -1.390 1.00 . B B . 170 GLU HG3  1 1 
       20 53926 2 1 81 GLU N    N -14.841  -7.727  -5.336 1.00 . B B . 170 GLU N    1 1 
       20 53927 2 1 81 GLU O    O -13.138  -4.651  -5.678 1.00 . B B . 170 GLU O    1 1 
       20 53928 2 1 81 GLU OE1  O -16.612  -6.909  -2.343 1.00 . B B . 170 GLU OE1  1 1 
       20 53929 2 1 81 GLU OE2  O -15.257  -5.467  -1.391 1.00 . B B . 170 GLU OE2  1 1 
       20 53930 2 1 82 TRP C    C -12.642  -5.034  -8.570 1.00 . B B . 171 TRP C    1 1 
       20 53931 2 1 82 TRP CA   C -11.763  -5.929  -7.680 1.00 . B B . 171 TRP CA   1 1 
       20 53932 2 1 82 TRP CB   C -11.018  -6.993  -8.491 1.00 . B B . 171 TRP CB   1 1 
       20 53933 2 1 82 TRP CD1  C  -8.873  -6.086  -9.487 1.00 . B B . 171 TRP CD1  1 1 
       20 53934 2 1 82 TRP CD2  C -10.532  -6.229 -10.995 1.00 . B B . 171 TRP CD2  1 1 
       20 53935 2 1 82 TRP CE2  C  -9.391  -5.713 -11.682 1.00 . B B . 171 TRP CE2  1 1 
       20 53936 2 1 82 TRP CE3  C -11.709  -6.409 -11.756 1.00 . B B . 171 TRP CE3  1 1 
       20 53937 2 1 82 TRP CG   C -10.168  -6.458  -9.598 1.00 . B B . 171 TRP CG   1 1 
       20 53938 2 1 82 TRP CH2  C -10.598  -5.598 -13.776 1.00 . B B . 171 TRP CH2  1 1 
       20 53939 2 1 82 TRP CZ2  C  -9.414  -5.399 -13.048 1.00 . B B . 171 TRP CZ2  1 1 
       20 53940 2 1 82 TRP CZ3  C -11.743  -6.099 -13.129 1.00 . B B . 171 TRP CZ3  1 1 
       20 53941 2 1 82 TRP H    H -12.577  -7.590  -6.598 1.00 . B B . 171 TRP H    1 1 
       20 53942 2 1 82 TRP HA   H -11.028  -5.285  -7.211 1.00 . B B . 171 TRP HA   1 1 
       20 53943 2 1 82 TRP HB2  H -10.379  -7.569  -7.816 1.00 . B B . 171 TRP HB2  1 1 
       20 53944 2 1 82 TRP HB3  H -11.744  -7.682  -8.923 1.00 . B B . 171 TRP HB3  1 1 
       20 53945 2 1 82 TRP HD1  H  -8.287  -6.130  -8.574 1.00 . B B . 171 TRP HD1  1 1 
       20 53946 2 1 82 TRP HE1  H  -7.453  -5.341 -10.873 1.00 . B B . 171 TRP HE1  1 1 
       20 53947 2 1 82 TRP HE3  H -12.595  -6.799 -11.273 1.00 . B B . 171 TRP HE3  1 1 
       20 53948 2 1 82 TRP HH2  H -10.623  -5.373 -14.835 1.00 . B B . 171 TRP HH2  1 1 
       20 53949 2 1 82 TRP HZ2  H  -8.526  -5.020 -13.533 1.00 . B B . 171 TRP HZ2  1 1 
       20 53950 2 1 82 TRP HZ3  H -12.651  -6.262 -13.693 1.00 . B B . 171 TRP HZ3  1 1 
       20 53951 2 1 82 TRP N    N -12.544  -6.578  -6.620 1.00 . B B . 171 TRP N    1 1 
       20 53952 2 1 82 TRP NE1  N  -8.407  -5.646 -10.715 1.00 . B B . 171 TRP NE1  1 1 
       20 53953 2 1 82 TRP O    O -12.274  -3.903  -8.888 1.00 . B B . 171 TRP O    1 1 
       20 53954 2 1 83 ASP C    C -15.291  -3.456  -8.828 1.00 . B B . 172 ASP C    1 1 
       20 53955 2 1 83 ASP CA   C -14.863  -4.711  -9.611 1.00 . B B . 172 ASP CA   1 1 
       20 53956 2 1 83 ASP CB   C -16.039  -5.639  -9.952 1.00 . B B . 172 ASP CB   1 1 
       20 53957 2 1 83 ASP CG   C -17.189  -4.946 -10.702 1.00 . B B . 172 ASP CG   1 1 
       20 53958 2 1 83 ASP H    H -14.088  -6.432  -8.618 1.00 . B B . 172 ASP H    1 1 
       20 53959 2 1 83 ASP HA   H -14.407  -4.372 -10.533 1.00 . B B . 172 ASP HA   1 1 
       20 53960 2 1 83 ASP HB2  H -15.659  -6.464 -10.560 1.00 . B B . 172 ASP HB2  1 1 
       20 53961 2 1 83 ASP HB3  H -16.436  -6.071  -9.037 1.00 . B B . 172 ASP HB3  1 1 
       20 53962 2 1 83 ASP N    N -13.854  -5.485  -8.890 1.00 . B B . 172 ASP N    1 1 
       20 53963 2 1 83 ASP O    O -15.255  -2.339  -9.349 1.00 . B B . 172 ASP O    1 1 
       20 53964 2 1 83 ASP OD1  O -17.334  -5.176 -11.926 1.00 . B B . 172 ASP OD1  1 1 
       20 53965 2 1 83 ASP OD2  O -17.988  -4.223 -10.062 1.00 . B B . 172 ASP OD2  1 1 
       20 53966 2 1 84 LYS C    C -14.799  -1.466  -6.479 1.00 . B B . 173 LYS C    1 1 
       20 53967 2 1 84 LYS CA   C -15.948  -2.482  -6.654 1.00 . B B . 173 LYS CA   1 1 
       20 53968 2 1 84 LYS CB   C -16.560  -3.033  -5.346 1.00 . B B . 173 LYS CB   1 1 
       20 53969 2 1 84 LYS CD   C -15.782  -1.840  -3.245 1.00 . B B . 173 LYS CD   1 1 
       20 53970 2 1 84 LYS CE   C -14.701  -1.856  -2.166 1.00 . B B . 173 LYS CE   1 1 
       20 53971 2 1 84 LYS CG   C -15.635  -3.088  -4.128 1.00 . B B . 173 LYS CG   1 1 
       20 53972 2 1 84 LYS H    H -15.535  -4.532  -7.160 1.00 . B B . 173 LYS H    1 1 
       20 53973 2 1 84 LYS HA   H -16.746  -1.954  -7.173 1.00 . B B . 173 LYS HA   1 1 
       20 53974 2 1 84 LYS HB2  H -17.428  -2.430  -5.080 1.00 . B B . 173 LYS HB2  1 1 
       20 53975 2 1 84 LYS HB3  H -16.911  -4.051  -5.519 1.00 . B B . 173 LYS HB3  1 1 
       20 53976 2 1 84 LYS HD2  H -15.683  -0.931  -3.841 1.00 . B B . 173 LYS HD2  1 1 
       20 53977 2 1 84 LYS HD3  H -16.772  -1.856  -2.781 1.00 . B B . 173 LYS HD3  1 1 
       20 53978 2 1 84 LYS HE2  H -14.757  -2.824  -1.660 1.00 . B B . 173 LYS HE2  1 1 
       20 53979 2 1 84 LYS HE3  H -13.728  -1.778  -2.659 1.00 . B B . 173 LYS HE3  1 1 
       20 53980 2 1 84 LYS HG2  H -15.900  -3.963  -3.537 1.00 . B B . 173 LYS HG2  1 1 
       20 53981 2 1 84 LYS HG3  H -14.614  -3.222  -4.461 1.00 . B B . 173 LYS HG3  1 1 
       20 53982 2 1 84 LYS HZ1  H -14.165  -0.766  -0.464 1.00 . B B . 173 LYS HZ1  1 1 
       20 53983 2 1 84 LYS HZ2  H -14.839   0.163  -1.629 1.00 . B B . 173 LYS HZ2  1 1 
       20 53984 2 1 84 LYS HZ3  H -15.779  -0.806  -0.710 1.00 . B B . 173 LYS HZ3  1 1 
       20 53985 2 1 84 LYS N    N -15.570  -3.599  -7.533 1.00 . B B . 173 LYS N    1 1 
       20 53986 2 1 84 LYS NZ   N -14.883  -0.746  -1.183 1.00 . B B . 173 LYS NZ   1 1 
       20 53987 2 1 84 LYS O    O -15.047  -0.285  -6.245 1.00 . B B . 173 LYS O    1 1 
       20 53988 2 1 85 ILE C    C -12.056  -0.337  -7.841 1.00 . B B . 174 ILE C    1 1 
       20 53989 2 1 85 ILE CA   C -12.326  -1.118  -6.540 1.00 . B B . 174 ILE CA   1 1 
       20 53990 2 1 85 ILE CB   C -11.195  -2.022  -6.045 1.00 . B B . 174 ILE CB   1 1 
       20 53991 2 1 85 ILE CD1  C -10.513  -3.268  -3.918 1.00 . B B . 174 ILE CD1  1 1 
       20 53992 2 1 85 ILE CG1  C -11.364  -2.162  -4.516 1.00 . B B . 174 ILE CG1  1 1 
       20 53993 2 1 85 ILE CG2  C  -9.810  -1.488  -6.398 1.00 . B B . 174 ILE CG2  1 1 
       20 53994 2 1 85 ILE H    H -13.400  -2.911  -6.730 1.00 . B B . 174 ILE H    1 1 
       20 53995 2 1 85 ILE HA   H -12.413  -0.422  -5.735 1.00 . B B . 174 ILE HA   1 1 
       20 53996 2 1 85 ILE HB   H -11.315  -2.987  -6.513 1.00 . B B . 174 ILE HB   1 1 
       20 53997 2 1 85 ILE HD11 H  -9.464  -3.034  -4.059 1.00 . B B . 174 ILE HD11 1 1 
       20 53998 2 1 85 ILE HD12 H -10.734  -3.331  -2.855 1.00 . B B . 174 ILE HD12 1 1 
       20 53999 2 1 85 ILE HD13 H -10.761  -4.207  -4.407 1.00 . B B . 174 ILE HD13 1 1 
       20 54000 2 1 85 ILE HG12 H -11.113  -1.221  -4.024 1.00 . B B . 174 ILE HG12 1 1 
       20 54001 2 1 85 ILE HG13 H -12.400  -2.399  -4.281 1.00 . B B . 174 ILE HG13 1 1 
       20 54002 2 1 85 ILE HG21 H  -9.751  -1.375  -7.472 1.00 . B B . 174 ILE HG21 1 1 
       20 54003 2 1 85 ILE HG22 H  -9.643  -0.524  -5.916 1.00 . B B . 174 ILE HG22 1 1 
       20 54004 2 1 85 ILE HG23 H  -9.041  -2.196  -6.098 1.00 . B B . 174 ILE HG23 1 1 
       20 54005 2 1 85 ILE N    N -13.545  -1.916  -6.622 1.00 . B B . 174 ILE N    1 1 
       20 54006 2 1 85 ILE O    O -11.802   0.868  -7.797 1.00 . B B . 174 ILE O    1 1 
       20 54007 2 1 86 LYS C    C -12.924  -0.115 -11.196 1.00 . B B . 175 LYS C    1 1 
       20 54008 2 1 86 LYS CA   C -11.728  -0.496 -10.323 1.00 . B B . 175 LYS CA   1 1 
       20 54009 2 1 86 LYS CB   C -10.871  -1.539 -11.076 1.00 . B B . 175 LYS CB   1 1 
       20 54010 2 1 86 LYS CD   C  -8.558  -1.067 -10.003 1.00 . B B . 175 LYS CD   1 1 
       20 54011 2 1 86 LYS CE   C  -7.878  -0.592 -11.300 1.00 . B B . 175 LYS CE   1 1 
       20 54012 2 1 86 LYS CG   C  -9.685  -2.082 -10.275 1.00 . B B . 175 LYS CG   1 1 
       20 54013 2 1 86 LYS H    H -12.273  -2.022  -8.901 1.00 . B B . 175 LYS H    1 1 
       20 54014 2 1 86 LYS HA   H -11.146   0.416 -10.195 1.00 . B B . 175 LYS HA   1 1 
       20 54015 2 1 86 LYS HB2  H -11.490  -2.401 -11.329 1.00 . B B . 175 LYS HB2  1 1 
       20 54016 2 1 86 LYS HB3  H -10.520  -1.112 -12.017 1.00 . B B . 175 LYS HB3  1 1 
       20 54017 2 1 86 LYS HD2  H  -8.958  -0.205  -9.465 1.00 . B B . 175 LYS HD2  1 1 
       20 54018 2 1 86 LYS HD3  H  -7.815  -1.549  -9.363 1.00 . B B . 175 LYS HD3  1 1 
       20 54019 2 1 86 LYS HE2  H  -7.507  -1.468 -11.841 1.00 . B B . 175 LYS HE2  1 1 
       20 54020 2 1 86 LYS HE3  H  -8.621  -0.105 -11.940 1.00 . B B . 175 LYS HE3  1 1 
       20 54021 2 1 86 LYS HG2  H -10.080  -2.470  -9.335 1.00 . B B . 175 LYS HG2  1 1 
       20 54022 2 1 86 LYS HG3  H  -9.279  -2.923 -10.829 1.00 . B B . 175 LYS HG3  1 1 
       20 54023 2 1 86 LYS HZ1  H  -6.308   0.650 -11.882 1.00 . B B . 175 LYS HZ1  1 1 
       20 54024 2 1 86 LYS HZ2  H  -7.072   1.188 -10.548 1.00 . B B . 175 LYS HZ2  1 1 
       20 54025 2 1 86 LYS HZ3  H  -6.039  -0.077 -10.447 1.00 . B B . 175 LYS HZ3  1 1 
       20 54026 2 1 86 LYS N    N -12.118  -1.021  -8.993 1.00 . B B . 175 LYS N    1 1 
       20 54027 2 1 86 LYS NZ   N  -6.755   0.350 -11.022 1.00 . B B . 175 LYS NZ   1 1 
       20 54028 2 1 86 LYS O    O -13.088   1.040 -11.589 1.00 . B B . 175 LYS O    1 1 
       20 54029 2 1 87 LYS C    C -15.988  -0.091 -12.043 1.00 . B B . 176 LYS C    1 1 
       20 54030 2 1 87 LYS CA   C -14.870  -1.058 -12.458 1.00 . B B . 176 LYS CA   1 1 
       20 54031 2 1 87 LYS CB   C -15.440  -2.475 -12.652 1.00 . B B . 176 LYS CB   1 1 
       20 54032 2 1 87 LYS CD   C -14.443  -3.046 -14.942 1.00 . B B . 176 LYS CD   1 1 
       20 54033 2 1 87 LYS CE   C -13.609  -4.070 -15.726 1.00 . B B . 176 LYS CE   1 1 
       20 54034 2 1 87 LYS CG   C -14.514  -3.413 -13.450 1.00 . B B . 176 LYS CG   1 1 
       20 54035 2 1 87 LYS H    H -13.520  -2.007 -11.077 1.00 . B B . 176 LYS H    1 1 
       20 54036 2 1 87 LYS HA   H -14.474  -0.688 -13.404 1.00 . B B . 176 LYS HA   1 1 
       20 54037 2 1 87 LYS HB2  H -15.637  -2.910 -11.671 1.00 . B B . 176 LYS HB2  1 1 
       20 54038 2 1 87 LYS HB3  H -16.401  -2.410 -13.167 1.00 . B B . 176 LYS HB3  1 1 
       20 54039 2 1 87 LYS HD2  H -15.454  -3.021 -15.351 1.00 . B B . 176 LYS HD2  1 1 
       20 54040 2 1 87 LYS HD3  H -13.996  -2.058 -15.061 1.00 . B B . 176 LYS HD3  1 1 
       20 54041 2 1 87 LYS HE2  H -12.594  -4.082 -15.316 1.00 . B B . 176 LYS HE2  1 1 
       20 54042 2 1 87 LYS HE3  H -14.044  -5.063 -15.575 1.00 . B B . 176 LYS HE3  1 1 
       20 54043 2 1 87 LYS HG2  H -13.511  -3.400 -13.018 1.00 . B B . 176 LYS HG2  1 1 
       20 54044 2 1 87 LYS HG3  H -14.903  -4.429 -13.365 1.00 . B B . 176 LYS HG3  1 1 
       20 54045 2 1 87 LYS HZ1  H -13.154  -2.841 -17.357 1.00 . B B . 176 LYS HZ1  1 1 
       20 54046 2 1 87 LYS HZ2  H -13.020  -4.430 -17.690 1.00 . B B . 176 LYS HZ2  1 1 
       20 54047 2 1 87 LYS HZ3  H -14.498  -3.741 -17.588 1.00 . B B . 176 LYS HZ3  1 1 
       20 54048 2 1 87 LYS N    N -13.753  -1.116 -11.496 1.00 . B B . 176 LYS N    1 1 
       20 54049 2 1 87 LYS NZ   N -13.569  -3.747 -17.181 1.00 . B B . 176 LYS NZ   1 1 
       20 54050 2 1 87 LYS O    O -16.682   0.449 -12.907 1.00 . B B . 176 LYS O    1 1 
       20 54051 2 1 88 ASP C    C -16.772   2.603 -10.600 1.00 . B B . 177 ASP C    1 1 
       20 54052 2 1 88 ASP CA   C -17.068   1.142 -10.180 1.00 . B B . 177 ASP CA   1 1 
       20 54053 2 1 88 ASP CB   C -17.047   1.008  -8.652 1.00 . B B . 177 ASP CB   1 1 
       20 54054 2 1 88 ASP CG   C -18.135   1.862  -7.979 1.00 . B B . 177 ASP CG   1 1 
       20 54055 2 1 88 ASP H    H -15.600  -0.435 -10.112 1.00 . B B . 177 ASP H    1 1 
       20 54056 2 1 88 ASP HA   H -18.072   0.893 -10.525 1.00 . B B . 177 ASP HA   1 1 
       20 54057 2 1 88 ASP HB2  H -17.213  -0.035  -8.382 1.00 . B B . 177 ASP HB2  1 1 
       20 54058 2 1 88 ASP HB3  H -16.063   1.304  -8.283 1.00 . B B . 177 ASP HB3  1 1 
       20 54059 2 1 88 ASP N    N -16.129   0.156 -10.742 1.00 . B B . 177 ASP N    1 1 
       20 54060 2 1 88 ASP O    O -17.696   3.424 -10.620 1.00 . B B . 177 ASP O    1 1 
       20 54061 2 1 88 ASP OD1  O -17.795   2.817  -7.241 1.00 . B B . 177 ASP OD1  1 1 
       20 54062 2 1 88 ASP OD2  O -19.342   1.560  -8.157 1.00 . B B . 177 ASP OD2  1 1 
       20 54063 2 1 89 MET C    C -15.377   5.403 -10.545 1.00 . B B . 178 MET C    1 1 
       20 54064 2 1 89 MET CA   C -14.990   4.201 -11.435 1.00 . B B . 178 MET CA   1 1 
       20 54065 2 1 89 MET CB   C -15.299   4.382 -12.937 1.00 . B B . 178 MET CB   1 1 
       20 54066 2 1 89 MET CE   C -12.217   6.798 -14.500 1.00 . B B . 178 MET CE   1 1 
       20 54067 2 1 89 MET CG   C -14.502   5.519 -13.597 1.00 . B B . 178 MET CG   1 1 
       20 54068 2 1 89 MET H    H -14.846   2.139 -10.941 1.00 . B B . 178 MET H    1 1 
       20 54069 2 1 89 MET HA   H -13.908   4.132 -11.356 1.00 . B B . 178 MET HA   1 1 
       20 54070 2 1 89 MET HB2  H -15.065   3.457 -13.467 1.00 . B B . 178 MET HB2  1 1 
       20 54071 2 1 89 MET HB3  H -16.364   4.579 -13.057 1.00 . B B . 178 MET HB3  1 1 
       20 54072 2 1 89 MET HE1  H -12.524   7.655 -13.897 1.00 . B B . 178 MET HE1  1 1 
       20 54073 2 1 89 MET HE2  H -11.134   6.816 -14.629 1.00 . B B . 178 MET HE2  1 1 
       20 54074 2 1 89 MET HE3  H -12.701   6.858 -15.475 1.00 . B B . 178 MET HE3  1 1 
       20 54075 2 1 89 MET HG2  H -14.867   5.632 -14.619 1.00 . B B . 178 MET HG2  1 1 
       20 54076 2 1 89 MET HG3  H -14.701   6.453 -13.070 1.00 . B B . 178 MET HG3  1 1 
       20 54077 2 1 89 MET N    N -15.513   2.901 -10.967 1.00 . B B . 178 MET N    1 1 
       20 54078 2 1 89 MET O    O -14.752   5.543  -9.468 1.00 . B B . 178 MET O    1 1 
       20 54079 2 1 89 MET OXT  O -16.262   6.218 -10.906 1.00 . B B . 178 MET OXT  1 1 
       20 54080 2 1 89 MET SD   S -12.706   5.264 -13.668 1.00 . B B . 178 MET SD   1 1 
    stop_

save_



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