NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
626286 5xn4 36085 cing 4-filtered-FRED STAR entry full 1636


data_FRED_restraints_with_modified_coordinates_PDB_code_5xn4

# This FRED archive file contains, for PDB entry <5xn4>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_5xn4
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5xn4
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        10163.92

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

       1 . 1 $Anti_CRISPR_AcrIIA4 A . 1 1 
    stop_

save_


save_Anti_CRISPR_AcrIIA4
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Anti CRISPR AcrIIA4"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MNINDLIREIKNKDYTVKLSGTDSNSITQLIIRVNNDGNEYVISESENESIVEKFISAFKNGWNQEYEDEEEFYNDMQTITLKSELN
    _Entity.Number_of_monomers           87

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

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

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

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

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
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       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  1 MET HA   .  1 . HA   1 1 
          1 1 2 1 1  1 MET HB2  .  1 . HB2  1 1 
          2 1 1 1 1  1 MET HA   .  1 . HA   1 1 
          2 1 2 1 1  1 MET HB3  .  1 . HB1  1 1 
          3 1 1 1 1  1 MET HA   .  1 . HA   1 1 
          3 1 2 1 1  1 MET HG2  .  1 . HG2  1 1 
          4 1 1 1 1  1 MET HA   .  1 . HA   1 1 
          4 1 2 1 1  1 MET HG3  .  1 . HG1  1 1 
          5 1 1 1 1  1 MET HA   .  1 . HA   1 1 
          5 1 2 1 1  2 ASN H    .  2 . HN   1 1 
          6 1 1 1 1  1 MET HA   .  1 . HA   1 1 
          6 1 2 1 1  2 ASN HD21 .  2 . HD21 1 1 
          7 1 1 1 1  1 MET HA   .  1 . HA   1 1 
          7 1 2 1 1  5 ASP HB3  .  5 . HB1  1 1 
          8 1 1 1 1  1 MET HB2  .  1 . HB2  1 1 
          8 1 2 1 1  1 MET HG2  .  1 . HG2  1 1 
          9 1 1 1 1  1 MET HB2  .  1 . HB2  1 1 
          9 1 2 1 1  1 MET HG3  .  1 . HG1  1 1 
         10 1 1 1 1  1 MET HB2  .  1 . HB2  1 1 
         10 1 2 1 1  2 ASN H    .  2 . HN   1 1 
         11 1 1 1 1  1 MET HB2  .  1 . HB2  1 1 
         11 1 2 1 1 84 SER HA   . 84 . HA   1 1 
         12 1 1 1 1  1 MET HB3  .  1 . HB1  1 1 
         12 1 2 1 1  2 ASN H    .  2 . HN   1 1 
         13 1 1 1 1  1 MET HB3  .  1 . HB1  1 1 
         13 1 2 1 1 86 LEU HA   . 86 . HA   1 1 
         14 1 1 1 1  1 MET HG2  .  1 . HG2  1 1 
         14 1 2 1 1  2 ASN H    .  2 . HN   1 1 
         15 1 1 1 1  1 MET HG2  .  1 . HG2  1 1 
         15 1 2 1 1  6 LEU H    .  6 . HN   1 1 
         16 1 1 1 1  1 MET HG2  .  1 . HG2  1 1 
         16 1 2 1 1 86 LEU HA   . 86 . HA   1 1 
         17 1 1 1 1  1 MET HG3  .  1 . HG1  1 1 
         17 1 2 1 1  2 ASN H    .  2 . HN   1 1 
         18 1 1 1 1  1 MET HG3  .  1 . HG1  1 1 
         18 1 2 1 1  5 ASP HB3  .  5 . HB1  1 1 
         19 1 1 1 1  1 MET HG3  .  1 . HG1  1 1 
         19 1 2 1 1 84 SER HA   . 84 . HA   1 1 
         20 1 1 1 1  2 ASN H    .  2 . HN   1 1 
         20 1 2 1 1  2 ASN HA   .  2 . HA   1 1 
         21 1 1 1 1  2 ASN H    .  2 . HN   1 1 
         21 1 2 1 1  2 ASN HB2  .  2 . HB2  1 1 
         22 1 1 1 1  2 ASN H    .  2 . HN   1 1 
         22 1 2 1 1  2 ASN HB3  .  2 . HB1  1 1 
         23 1 1 1 1  2 ASN H    .  2 . HN   1 1 
         23 1 2 1 1  3 ILE HA   .  3 . HA   1 1 
         24 1 1 1 1  2 ASN H    .  2 . HN   1 1 
         24 1 2 1 1  3 ILE MG   .  3 . HG2# 1 1 
         25 1 1 1 1  2 ASN H    .  2 . HN   1 1 
         25 1 2 1 1  5 ASP H    .  5 . HN   1 1 
         26 1 1 1 1  2 ASN H    .  2 . HN   1 1 
         26 1 2 1 1  5 ASP HB2  .  5 . HB2  1 1 
         27 1 1 1 1  2 ASN H    .  2 . HN   1 1 
         27 1 2 1 1  5 ASP HB3  .  5 . HB1  1 1 
         28 1 1 1 1  2 ASN H    .  2 . HN   1 1 
         28 1 2 1 1  6 LEU H    .  6 . HN   1 1 
         29 1 1 1 1  2 ASN HA   .  2 . HA   1 1 
         29 1 2 1 1  2 ASN HB2  .  2 . HB2  1 1 
         30 1 1 1 1  2 ASN HA   .  2 . HA   1 1 
         30 1 2 1 1  2 ASN HB3  .  2 . HB1  1 1 
         31 1 1 1 1  2 ASN HA   .  2 . HA   1 1 
         31 1 2 1 1  3 ILE H    .  3 . HN   1 1 
         32 1 1 1 1  2 ASN HA   .  2 . HA   1 1 
         32 1 2 1 1  3 ILE HA   .  3 . HA   1 1 
         33 1 1 1 1  2 ASN HA   .  2 . HA   1 1 
         33 1 2 1 1  3 ILE HB   .  3 . HB   1 1 
         34 1 1 1 1  2 ASN HA   .  2 . HA   1 1 
         34 1 2 1 1  4 ASN H    .  4 . HN   1 1 
         35 1 1 1 1  2 ASN HA   .  2 . HA   1 1 
         35 1 2 1 1  5 ASP H    .  5 . HN   1 1 
         36 1 1 1 1  2 ASN HB2  .  2 . HB2  1 1 
         36 1 2 1 1  3 ILE H    .  3 . HN   1 1 
         37 1 1 1 1  2 ASN HB2  .  2 . HB2  1 1 
         37 1 2 1 1  4 ASN HD21 .  4 . HD21 1 1 
         38 1 1 1 1  2 ASN HB3  .  2 . HB1  1 1 
         38 1 2 1 1  2 ASN HD21 .  2 . HD21 1 1 
         39 1 1 1 1  2 ASN HB3  .  2 . HB1  1 1 
         39 1 2 1 1  3 ILE H    .  3 . HN   1 1 
         40 1 1 1 1  2 ASN HB3  .  2 . HB1  1 1 
         40 1 2 1 1  3 ILE HB   .  3 . HB   1 1 
         41 1 1 1 1  2 ASN HB3  .  2 . HB1  1 1 
         41 1 2 1 1  3 ILE MG   .  3 . HG2# 1 1 
         42 1 1 1 1  2 ASN HB3  .  2 . HB1  1 1 
         42 1 2 1 1  4 ASN H    .  4 . HN   1 1 
         43 1 1 1 1  2 ASN HB3  .  2 . HB1  1 1 
         43 1 2 1 1  5 ASP H    .  5 . HN   1 1 
         44 1 1 1 1  3 ILE H    .  3 . HN   1 1 
         44 1 2 1 1  3 ILE HA   .  3 . HA   1 1 
         45 1 1 1 1  3 ILE H    .  3 . HN   1 1 
         45 1 2 1 1  3 ILE HB   .  3 . HB   1 1 
         46 1 1 1 1  3 ILE H    .  3 . HN   1 1 
         46 1 2 1 1  3 ILE HG12 .  3 . HG12 1 1 
         47 1 1 1 1  3 ILE H    .  3 . HN   1 1 
         47 1 2 1 1  3 ILE MG   .  3 . HG2# 1 1 
         48 1 1 1 1  3 ILE H    .  3 . HN   1 1 
         48 1 2 1 1  4 ASN H    .  4 . HN   1 1 
         49 1 1 1 1  3 ILE H    .  3 . HN   1 1 
         49 1 2 1 1  5 ASP H    .  5 . HN   1 1 
         50 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
         50 1 2 1 1  3 ILE HB   .  3 . HB   1 1 
         51 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
         51 1 2 1 1  3 ILE MD   .  3 . HD1# 1 1 
         52 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
         52 1 2 1 1  3 ILE HG12 .  3 . HG12 1 1 
         53 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
         53 1 2 1 1  3 ILE HG13 .  3 . HG11 1 1 
         54 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
         54 1 2 1 1  3 ILE MG   .  3 . HG2# 1 1 
         55 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
         55 1 2 1 1  4 ASN H    .  4 . HN   1 1 
         56 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
         56 1 2 1 1  6 LEU MD1  .  6 . HD1# 1 1 
         57 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
         57 1 2 1 1  3 ILE HG12 .  3 . HG12 1 1 
         58 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
         58 1 2 1 1  3 ILE HG13 .  3 . HG11 1 1 
         59 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
         59 1 2 1 1  4 ASN H    .  4 . HN   1 1 
         60 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
         60 1 2 1 1 24 SER QB   . 24 . HB#  1 1 
         61 1 1 1 1  3 ILE HG12 .  3 . HG12 1 1 
         61 1 2 1 1  3 ILE MG   .  3 . HG2# 1 1 
         62 1 1 1 1  3 ILE HG12 .  3 . HG12 1 1 
         62 1 2 1 1  6 LEU MD1  .  6 . HD1# 1 1 
         63 1 1 1 1  3 ILE HG12 .  3 . HG12 1 1 
         63 1 2 1 1 19 LEU QD   . 19 . HD*  1 1 
         64 1 1 1 1  3 ILE HG13 .  3 . HG11 1 1 
         64 1 2 1 1  3 ILE MG   .  3 . HG2# 1 1 
         65 1 1 1 1  3 ILE HG13 .  3 . HG11 1 1 
         65 1 2 1 1  4 ASN H    .  4 . HN   1 1 
         66 1 1 1 1  3 ILE HG13 .  3 . HG11 1 1 
         66 1 2 1 1  6 LEU MD1  .  6 . HD1# 1 1 
         67 1 1 1 1  3 ILE HG13 .  3 . HG11 1 1 
         67 1 2 1 1 24 SER QB   . 24 . HB#  1 1 
         68 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
         68 1 2 1 1  4 ASN H    .  4 . HN   1 1 
         69 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
         69 1 2 1 1  6 LEU H    .  6 . HN   1 1 
         70 1 1 1 1  4 ASN H    .  4 . HN   1 1 
         70 1 2 1 1  4 ASN HA   .  4 . HA   1 1 
         71 1 1 1 1  4 ASN H    .  4 . HN   1 1 
         71 1 2 1 1  4 ASN HB2  .  4 . HB2  1 1 
         72 1 1 1 1  4 ASN H    .  4 . HN   1 1 
         72 1 2 1 1  4 ASN HB3  .  4 . HB1  1 1 
         73 1 1 1 1  4 ASN HA   .  4 . HA   1 1 
         73 1 2 1 1  4 ASN HB2  .  4 . HB2  1 1 
         74 1 1 1 1  4 ASN HA   .  4 . HA   1 1 
         74 1 2 1 1  4 ASN HB3  .  4 . HB1  1 1 
         75 1 1 1 1  4 ASN HA   .  4 . HA   1 1 
         75 1 2 1 1  7 ILE H    .  7 . HN   1 1 
         76 1 1 1 1  4 ASN HA   .  4 . HA   1 1 
         76 1 2 1 1  7 ILE HB   .  7 . HB   1 1 
         77 1 1 1 1  4 ASN HA   .  4 . HA   1 1 
         77 1 2 1 1  8 ARG H    .  8 . HN   1 1 
         78 1 1 1 1  4 ASN HB2  .  4 . HB2  1 1 
         78 1 2 1 1  7 ILE HB   .  7 . HB   1 1 
         79 1 1 1 1  4 ASN HB2  .  4 . HB2  1 1 
         79 1 2 1 1  8 ARG H    .  8 . HN   1 1 
         80 1 1 1 1  4 ASN HB3  .  4 . HB1  1 1 
         80 1 2 1 1  4 ASN HD21 .  4 . HD21 1 1 
         81 1 1 1 1  4 ASN HB3  .  4 . HB1  1 1 
         81 1 2 1 1  5 ASP H    .  5 . HN   1 1 
         82 1 1 1 1  4 ASN HB3  .  4 . HB1  1 1 
         82 1 2 1 1  7 ILE HB   .  7 . HB   1 1 
         83 1 1 1 1  4 ASN HB3  .  4 . HB1  1 1 
         83 1 2 1 1 19 LEU QD   . 19 . HD*  1 1 
         84 1 1 1 1  4 ASN HD21 .  4 . HD21 1 1 
         84 1 2 1 1 19 LEU MD1  . 19 . HD1# 1 1 
         85 1 1 1 1  5 ASP H    .  5 . HN   1 1 
         85 1 2 1 1  5 ASP HA   .  5 . HA   1 1 
         86 1 1 1 1  5 ASP H    .  5 . HN   1 1 
         86 1 2 1 1  6 LEU HA   .  6 . HA   1 1 
         87 1 1 1 1  5 ASP H    .  5 . HN   1 1 
         87 1 2 1 1  6 LEU HB2  .  6 . HB2  1 1 
         88 1 1 1 1  5 ASP H    .  5 . HN   1 1 
         88 1 2 1 1  6 LEU HB3  .  6 . HB1  1 1 
         89 1 1 1 1  5 ASP HA   .  5 . HA   1 1 
         89 1 2 1 1  5 ASP HB2  .  5 . HB2  1 1 
         90 1 1 1 1  5 ASP HA   .  5 . HA   1 1 
         90 1 2 1 1  5 ASP HB3  .  5 . HB1  1 1 
         91 1 1 1 1  5 ASP HA   .  5 . HA   1 1 
         91 1 2 1 1  6 LEU H    .  6 . HN   1 1 
         92 1 1 1 1  5 ASP HA   .  5 . HA   1 1 
         92 1 2 1 1  8 ARG H    .  8 . HN   1 1 
         93 1 1 1 1  5 ASP HB2  .  5 . HB2  1 1 
         93 1 2 1 1  6 LEU H    .  6 . HN   1 1 
         94 1 1 1 1  5 ASP HB3  .  5 . HB1  1 1 
         94 1 2 1 1  6 LEU H    .  6 . HN   1 1 
         95 1 1 1 1  5 ASP HB3  .  5 . HB1  1 1 
         95 1 2 1 1  8 ARG H    .  8 . HN   1 1 
         96 1 1 1 1  5 ASP HB3  .  5 . HB1  1 1 
         96 1 2 1 1  9 GLU H    .  9 . HN   1 1 
         97 1 1 1 1  6 LEU H    .  6 . HN   1 1 
         97 1 2 1 1  6 LEU HA   .  6 . HA   1 1 
         98 1 1 1 1  6 LEU H    .  6 . HN   1 1 
         98 1 2 1 1  6 LEU HB2  .  6 . HB2  1 1 
         99 1 1 1 1  6 LEU H    .  6 . HN   1 1 
         99 1 2 1 1  6 LEU HB3  .  6 . HB1  1 1 
        100 1 1 1 1  6 LEU H    .  6 . HN   1 1 
        100 1 2 1 1  6 LEU MD1  .  6 . HD1# 1 1 
        101 1 1 1 1  6 LEU H    .  6 . HN   1 1 
        101 1 2 1 1  6 LEU MD2  .  6 . HD2# 1 1 
        102 1 1 1 1  6 LEU H    .  6 . HN   1 1 
        102 1 2 1 1  6 LEU HG   .  6 . HG   1 1 
        103 1 1 1 1  6 LEU H    .  6 . HN   1 1 
        103 1 2 1 1  7 ILE H    .  7 . HN   1 1 
        104 1 1 1 1  6 LEU HA   .  6 . HA   1 1 
        104 1 2 1 1  6 LEU HB2  .  6 . HB2  1 1 
        105 1 1 1 1  6 LEU HA   .  6 . HA   1 1 
        105 1 2 1 1  6 LEU HB3  .  6 . HB1  1 1 
        106 1 1 1 1  6 LEU HA   .  6 . HA   1 1 
        106 1 2 1 1  6 LEU MD1  .  6 . HD1# 1 1 
        107 1 1 1 1  6 LEU HA   .  6 . HA   1 1 
        107 1 2 1 1  6 LEU MD2  .  6 . HD2# 1 1 
        108 1 1 1 1  6 LEU HA   .  6 . HA   1 1 
        108 1 2 1 1  6 LEU HG   .  6 . HG   1 1 
        109 1 1 1 1  6 LEU HA   .  6 . HA   1 1 
        109 1 2 1 1  7 ILE H    .  7 . HN   1 1 
        110 1 1 1 1  6 LEU HA   .  6 . HA   1 1 
        110 1 2 1 1  9 GLU H    .  9 . HN   1 1 
        111 1 1 1 1  6 LEU HA   .  6 . HA   1 1 
        111 1 2 1 1 10 ILE H    . 10 . HN   1 1 
        112 1 1 1 1  6 LEU HA   .  6 . HA   1 1 
        112 1 2 1 1 10 ILE MD   . 10 . HD1# 1 1 
        113 1 1 1 1  6 LEU HA   .  6 . HA   1 1 
        113 1 2 1 1 80 ILE MG   . 80 . HG2# 1 1 
        114 1 1 1 1  6 LEU HB2  .  6 . HB2  1 1 
        114 1 2 1 1  6 LEU MD1  .  6 . HD1# 1 1 
        115 1 1 1 1  6 LEU HB2  .  6 . HB2  1 1 
        115 1 2 1 1  6 LEU MD2  .  6 . HD2# 1 1 
        116 1 1 1 1  6 LEU HB2  .  6 . HB2  1 1 
        116 1 2 1 1  6 LEU HG   .  6 . HG   1 1 
        117 1 1 1 1  6 LEU HB2  .  6 . HB2  1 1 
        117 1 2 1 1  7 ILE H    .  7 . HN   1 1 
        118 1 1 1 1  6 LEU HB2  .  6 . HB2  1 1 
        118 1 2 1 1  7 ILE HA   .  7 . HA   1 1 
        119 1 1 1 1  6 LEU HB2  .  6 . HB2  1 1 
        119 1 2 1 1 10 ILE MG   . 10 . HG2# 1 1 
        120 1 1 1 1  6 LEU HB2  .  6 . HB2  1 1 
        120 1 2 1 1 19 LEU HB2  . 19 . HB2  1 1 
        121 1 1 1 1  6 LEU HB2  .  6 . HB2  1 1 
        121 1 2 1 1 19 LEU HB3  . 19 . HB1  1 1 
        122 1 1 1 1  6 LEU HB2  .  6 . HB2  1 1 
        122 1 2 1 1 80 ILE MD   . 80 . HD1# 1 1 
        123 1 1 1 1  6 LEU HB3  .  6 . HB1  1 1 
        123 1 2 1 1  6 LEU MD1  .  6 . HD1# 1 1 
        124 1 1 1 1  6 LEU HB3  .  6 . HB1  1 1 
        124 1 2 1 1  6 LEU MD2  .  6 . HD2# 1 1 
        125 1 1 1 1  6 LEU HB3  .  6 . HB1  1 1 
        125 1 2 1 1  6 LEU HG   .  6 . HG   1 1 
        126 1 1 1 1  6 LEU HB3  .  6 . HB1  1 1 
        126 1 2 1 1  7 ILE H    .  7 . HN   1 1 
        127 1 1 1 1  6 LEU MD1  .  6 . HD1# 1 1 
        127 1 2 1 1  6 LEU MD2  .  6 . HD2# 1 1 
        128 1 1 1 1  6 LEU MD1  .  6 . HD1# 1 1 
        128 1 2 1 1  7 ILE H    .  7 . HN   1 1 
        129 1 1 1 1  6 LEU MD1  .  6 . HD1# 1 1 
        129 1 2 1 1 83 LYS QE   . 83 . HE#  1 1 
        130 1 1 1 1  6 LEU MD1  .  6 . HD1# 1 1 
        130 1 2 1 1 83 LYS HG3  . 83 . HG1  1 1 
        131 1 1 1 1  6 LEU MD2  .  6 . HD2# 1 1 
        131 1 2 1 1  7 ILE H    .  7 . HN   1 1 
        132 1 1 1 1  6 LEU MD2  .  6 . HD2# 1 1 
        132 1 2 1 1  9 GLU H    .  9 . HN   1 1 
        133 1 1 1 1  6 LEU MD2  .  6 . HD2# 1 1 
        133 1 2 1 1 10 ILE H    . 10 . HN   1 1 
        134 1 1 1 1  6 LEU MD2  .  6 . HD2# 1 1 
        134 1 2 1 1 10 ILE MD   . 10 . HD1# 1 1 
        135 1 1 1 1  6 LEU MD2  .  6 . HD2# 1 1 
        135 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1 
        136 1 1 1 1  6 LEU MD2  .  6 . HD2# 1 1 
        136 1 2 1 1 80 ILE MG   . 80 . HG2# 1 1 
        137 1 1 1 1  6 LEU HG   .  6 . HG   1 1 
        137 1 2 1 1 10 ILE MG   . 10 . HG2# 1 1 
        138 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        138 1 2 1 1  7 ILE HA   .  7 . HA   1 1 
        139 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        139 1 2 1 1  7 ILE HB   .  7 . HB   1 1 
        140 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        140 1 2 1 1  7 ILE HG13 .  7 . HG11 1 1 
        141 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        141 1 2 1 1  7 ILE MG   .  7 . HG2# 1 1 
        142 1 1 1 1  7 ILE H    .  7 . HN   1 1 
        142 1 2 1 1  8 ARG H    .  8 . HN   1 1 
        143 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        143 1 2 1 1  7 ILE HB   .  7 . HB   1 1 
        144 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        144 1 2 1 1  7 ILE HG12 .  7 . HG12 1 1 
        145 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        145 1 2 1 1  7 ILE HG13 .  7 . HG11 1 1 
        146 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        146 1 2 1 1  7 ILE MG   .  7 . HG2# 1 1 
        147 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        147 1 2 1 1  8 ARG H    .  8 . HN   1 1 
        148 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        148 1 2 1 1 10 ILE H    . 10 . HN   1 1 
        149 1 1 1 1  7 ILE HA   .  7 . HA   1 1 
        149 1 2 1 1 10 ILE MD   . 10 . HD1# 1 1 
        150 1 1 1 1  7 ILE HB   .  7 . HB   1 1 
        150 1 2 1 1  8 ARG H    .  8 . HN   1 1 
        151 1 1 1 1  7 ILE HG12 .  7 . HG12 1 1 
        151 1 2 1 1 18 LYS HA   . 18 . HA   1 1 
        152 1 1 1 1  7 ILE MG   .  7 . HG2# 1 1 
        152 1 2 1 1  8 ARG H    .  8 . HN   1 1 
        153 1 1 1 1  8 ARG H    .  8 . HN   1 1 
        153 1 2 1 1  8 ARG HA   .  8 . HA   1 1 
        154 1 1 1 1  8 ARG H    .  8 . HN   1 1 
        154 1 2 1 1  8 ARG HB2  .  8 . HB2  1 1 
        155 1 1 1 1  8 ARG H    .  8 . HN   1 1 
        155 1 2 1 1  8 ARG HB3  .  8 . HB1  1 1 
        156 1 1 1 1  8 ARG H    .  8 . HN   1 1 
        156 1 2 1 1  8 ARG HG2  .  8 . HG2  1 1 
        157 1 1 1 1  8 ARG H    .  8 . HN   1 1 
        157 1 2 1 1  8 ARG HG3  .  8 . HG1  1 1 
        158 1 1 1 1  8 ARG H    .  8 . HN   1 1 
        158 1 2 1 1  9 GLU H    .  9 . HN   1 1 
        159 1 1 1 1  8 ARG H    .  8 . HN   1 1 
        159 1 2 1 1 10 ILE H    . 10 . HN   1 1 
        160 1 1 1 1  8 ARG HA   .  8 . HA   1 1 
        160 1 2 1 1  8 ARG HB2  .  8 . HB2  1 1 
        161 1 1 1 1  8 ARG HA   .  8 . HA   1 1 
        161 1 2 1 1  8 ARG HD2  .  8 . HD2  1 1 
        162 1 1 1 1  8 ARG HA   .  8 . HA   1 1 
        162 1 2 1 1  8 ARG HD3  .  8 . HD1  1 1 
        163 1 1 1 1  8 ARG HA   .  8 . HA   1 1 
        163 1 2 1 1  8 ARG HG2  .  8 . HG2  1 1 
        164 1 1 1 1  8 ARG HA   .  8 . HA   1 1 
        164 1 2 1 1  8 ARG HG3  .  8 . HG1  1 1 
        165 1 1 1 1  8 ARG HA   .  8 . HA   1 1 
        165 1 2 1 1 11 LYS H    . 11 . HN   1 1 
        166 1 1 1 1  8 ARG HA   .  8 . HA   1 1 
        166 1 2 1 1 11 LYS QB   . 11 . HB#  1 1 
        167 1 1 1 1  8 ARG HA   .  8 . HA   1 1 
        167 1 2 1 1 11 LYS HD3  . 11 . HD1  1 1 
        168 1 1 1 1  8 ARG HB2  .  8 . HB2  1 1 
        168 1 2 1 1  8 ARG HD2  .  8 . HD2  1 1 
        169 1 1 1 1  8 ARG HB2  .  8 . HB2  1 1 
        169 1 2 1 1  8 ARG HD3  .  8 . HD1  1 1 
        170 1 1 1 1  8 ARG HB2  .  8 . HB2  1 1 
        170 1 2 1 1  9 GLU H    .  9 . HN   1 1 
        171 1 1 1 1  8 ARG HB3  .  8 . HB1  1 1 
        171 1 2 1 1  8 ARG HD2  .  8 . HD2  1 1 
        172 1 1 1 1  8 ARG HB3  .  8 . HB1  1 1 
        172 1 2 1 1  8 ARG HD3  .  8 . HD1  1 1 
        173 1 1 1 1  8 ARG HB3  .  8 . HB1  1 1 
        173 1 2 1 1  9 GLU H    .  9 . HN   1 1 
        174 1 1 1 1  8 ARG HD2  .  8 . HD2  1 1 
        174 1 2 1 1  8 ARG HG2  .  8 . HG2  1 1 
        175 1 1 1 1  8 ARG HD2  .  8 . HD2  1 1 
        175 1 2 1 1  8 ARG HG3  .  8 . HG1  1 1 
        176 1 1 1 1  8 ARG HD2  .  8 . HD2  1 1 
        176 1 2 1 1 12 ASN HD21 . 12 . HD21 1 1 
        177 1 1 1 1  8 ARG HD3  .  8 . HD1  1 1 
        177 1 2 1 1  8 ARG HG2  .  8 . HG2  1 1 
        178 1 1 1 1  8 ARG HD3  .  8 . HD1  1 1 
        178 1 2 1 1  8 ARG HG3  .  8 . HG1  1 1 
        179 1 1 1 1  8 ARG HG2  .  8 . HG2  1 1 
        179 1 2 1 1  9 GLU H    .  9 . HN   1 1 
        180 1 1 1 1  8 ARG HG2  .  8 . HG2  1 1 
        180 1 2 1 1 12 ASN HD21 . 12 . HD21 1 1 
        181 1 1 1 1  8 ARG HG2  .  8 . HG2  1 1 
        181 1 2 1 1 12 ASN HD22 . 12 . HD22 1 1 
        182 1 1 1 1  8 ARG HG3  .  8 . HG1  1 1 
        182 1 2 1 1  9 GLU HA   .  9 . HA   1 1 
        183 1 1 1 1  8 ARG HG3  .  8 . HG1  1 1 
        183 1 2 1 1 12 ASN HD21 . 12 . HD21 1 1 
        184 1 1 1 1  8 ARG HG3  .  8 . HG1  1 1 
        184 1 2 1 1 12 ASN HD22 . 12 . HD22 1 1 
        185 1 1 1 1  9 GLU H    .  9 . HN   1 1 
        185 1 2 1 1  9 GLU HA   .  9 . HA   1 1 
        186 1 1 1 1  9 GLU H    .  9 . HN   1 1 
        186 1 2 1 1  9 GLU HB2  .  9 . HB2  1 1 
        187 1 1 1 1  9 GLU H    .  9 . HN   1 1 
        187 1 2 1 1  9 GLU HG2  .  9 . HG2  1 1 
        188 1 1 1 1  9 GLU H    .  9 . HN   1 1 
        188 1 2 1 1  9 GLU HG3  .  9 . HG1  1 1 
        189 1 1 1 1  9 GLU H    .  9 . HN   1 1 
        189 1 2 1 1 11 LYS H    . 11 . HN   1 1 
        190 1 1 1 1  9 GLU H    .  9 . HN   1 1 
        190 1 2 1 1 12 ASN H    . 12 . HN   1 1 
        191 1 1 1 1  9 GLU HA   .  9 . HA   1 1 
        191 1 2 1 1  9 GLU HB2  .  9 . HB2  1 1 
        192 1 1 1 1  9 GLU HA   .  9 . HA   1 1 
        192 1 2 1 1  9 GLU HG2  .  9 . HG2  1 1 
        193 1 1 1 1  9 GLU HA   .  9 . HA   1 1 
        193 1 2 1 1  9 GLU HG3  .  9 . HG1  1 1 
        194 1 1 1 1  9 GLU HA   .  9 . HA   1 1 
        194 1 2 1 1 10 ILE H    . 10 . HN   1 1 
        195 1 1 1 1  9 GLU HA   .  9 . HA   1 1 
        195 1 2 1 1 12 ASN QB   . 12 . HB#  1 1 
        196 1 1 1 1  9 GLU HA   .  9 . HA   1 1 
        196 1 2 1 1 12 ASN HD21 . 12 . HD21 1 1 
        197 1 1 1 1  9 GLU HB2  .  9 . HB2  1 1 
        197 1 2 1 1  9 GLU HG3  .  9 . HG1  1 1 
        198 1 1 1 1  9 GLU HB2  .  9 . HB2  1 1 
        198 1 2 1 1 10 ILE H    . 10 . HN   1 1 
        199 1 1 1 1  9 GLU HB2  .  9 . HB2  1 1 
        199 1 2 1 1 10 ILE HA   . 10 . HA   1 1 
        200 1 1 1 1  9 GLU HB3  .  9 . HB1  1 1 
        200 1 2 1 1 10 ILE HB   . 10 . HB   1 1 
        201 1 1 1 1  9 GLU HB3  .  9 . HB1  1 1 
        201 1 2 1 1 12 ASN HD21 . 12 . HD21 1 1 
        202 1 1 1 1  9 GLU HG2  .  9 . HG2  1 1 
        202 1 2 1 1 80 ILE MG   . 80 . HG2# 1 1 
        203 1 1 1 1  9 GLU HG3  .  9 . HG1  1 1 
        203 1 2 1 1 10 ILE H    . 10 . HN   1 1 
        204 1 1 1 1  9 GLU HG3  .  9 . HG1  1 1 
        204 1 2 1 1 80 ILE MG   . 80 . HG2# 1 1 
        205 1 1 1 1  9 GLU HG3  .  9 . HG1  1 1 
        205 1 2 1 1 83 LYS HG3  . 83 . HG1  1 1 
        206 1 1 1 1 10 ILE H    . 10 . HN   1 1 
        206 1 2 1 1 10 ILE HA   . 10 . HA   1 1 
        207 1 1 1 1 10 ILE H    . 10 . HN   1 1 
        207 1 2 1 1 10 ILE HB   . 10 . HB   1 1 
        208 1 1 1 1 10 ILE H    . 10 . HN   1 1 
        208 1 2 1 1 10 ILE MD   . 10 . HD1# 1 1 
        209 1 1 1 1 10 ILE H    . 10 . HN   1 1 
        209 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1 
        210 1 1 1 1 10 ILE H    . 10 . HN   1 1 
        210 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1 
        211 1 1 1 1 10 ILE H    . 10 . HN   1 1 
        211 1 2 1 1 10 ILE MG   . 10 . HG2# 1 1 
        212 1 1 1 1 10 ILE H    . 10 . HN   1 1 
        212 1 2 1 1 13 LYS H    . 13 . HN   1 1 
        213 1 1 1 1 10 ILE H    . 10 . HN   1 1 
        213 1 2 1 1 80 ILE MD   . 80 . HD1# 1 1 
        214 1 1 1 1 10 ILE HA   . 10 . HA   1 1 
        214 1 2 1 1 10 ILE HB   . 10 . HB   1 1 
        215 1 1 1 1 10 ILE HA   . 10 . HA   1 1 
        215 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1 
        216 1 1 1 1 10 ILE HA   . 10 . HA   1 1 
        216 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1 
        217 1 1 1 1 10 ILE HA   . 10 . HA   1 1 
        217 1 2 1 1 10 ILE MG   . 10 . HG2# 1 1 
        218 1 1 1 1 10 ILE HA   . 10 . HA   1 1 
        218 1 2 1 1 11 LYS H    . 11 . HN   1 1 
        219 1 1 1 1 10 ILE HA   . 10 . HA   1 1 
        219 1 2 1 1 13 LYS H    . 13 . HN   1 1 
        220 1 1 1 1 10 ILE HA   . 10 . HA   1 1 
        220 1 2 1 1 13 LYS QG   . 13 . HG#  1 1 
        221 1 1 1 1 10 ILE HA   . 10 . HA   1 1 
        221 1 2 1 1 15 TYR H    . 15 . HN   1 1 
        222 1 1 1 1 10 ILE HA   . 10 . HA   1 1 
        222 1 2 1 1 15 TYR QD   . 15 . HD#  1 1 
        223 1 1 1 1 10 ILE HA   . 10 . HA   1 1 
        223 1 2 1 1 80 ILE MD   . 80 . HD1# 1 1 
        224 1 1 1 1 10 ILE HB   . 10 . HB   1 1 
        224 1 2 1 1 10 ILE MD   . 10 . HD1# 1 1 
        225 1 1 1 1 10 ILE HB   . 10 . HB   1 1 
        225 1 2 1 1 11 LYS H    . 11 . HN   1 1 
        226 1 1 1 1 10 ILE MD   . 10 . HD1# 1 1 
        226 1 2 1 1 10 ILE MG   . 10 . HG2# 1 1 
        227 1 1 1 1 10 ILE MD   . 10 . HD1# 1 1 
        227 1 2 1 1 15 TYR QE   . 15 . HE#  1 1 
        228 1 1 1 1 10 ILE MD   . 10 . HD1# 1 1 
        228 1 2 1 1 32 ILE MD   . 32 . HD1# 1 1 
        229 1 1 1 1 10 ILE MD   . 10 . HD1# 1 1 
        229 1 2 1 1 80 ILE HB   . 80 . HB   1 1 
        230 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1 
        230 1 2 1 1 10 ILE MG   . 10 . HG2# 1 1 
        231 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1 
        231 1 2 1 1 11 LYS H    . 11 . HN   1 1 
        232 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1 
        232 1 2 1 1 15 TYR QE   . 15 . HE#  1 1 
        233 1 1 1 1 10 ILE MG   . 10 . HG2# 1 1 
        233 1 2 1 1 13 LYS H    . 13 . HN   1 1 
        234 1 1 1 1 10 ILE MG   . 10 . HG2# 1 1 
        234 1 2 1 1 14 ASP H    . 14 . HN   1 1 
        235 1 1 1 1 10 ILE MG   . 10 . HG2# 1 1 
        235 1 2 1 1 15 TYR H    . 15 . HN   1 1 
        236 1 1 1 1 10 ILE MG   . 10 . HG2# 1 1 
        236 1 2 1 1 15 TYR HB2  . 15 . HB2  1 1 
        237 1 1 1 1 10 ILE MG   . 10 . HG2# 1 1 
        237 1 2 1 1 15 TYR HB3  . 15 . HB1  1 1 
        238 1 1 1 1 10 ILE MG   . 10 . HG2# 1 1 
        238 1 2 1 1 15 TYR QD   . 15 . HD#  1 1 
        239 1 1 1 1 10 ILE MG   . 10 . HG2# 1 1 
        239 1 2 1 1 15 TYR QE   . 15 . HE#  1 1 
        240 1 1 1 1 10 ILE MG   . 10 . HG2# 1 1 
        240 1 2 1 1 17 VAL HB   . 17 . HB   1 1 
        241 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        241 1 2 1 1 11 LYS HA   . 11 . HA   1 1 
        242 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        242 1 2 1 1 11 LYS QB   . 11 . HB#  1 1 
        243 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        243 1 2 1 1 11 LYS QD   . 11 . HD#  1 1 
        244 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        244 1 2 1 1 11 LYS HD3  . 11 . HD1  1 1 
        245 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        245 1 2 1 1 13 LYS H    . 13 . HN   1 1 
        246 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        246 1 2 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        247 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        247 1 2 1 1 11 LYS QB   . 11 . HB#  1 1 
        248 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        248 1 2 1 1 11 LYS HD2  . 11 . HD2  1 1 
        249 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        249 1 2 1 1 11 LYS QD   . 11 . HD#  1 1 
        250 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        250 1 2 1 1 11 LYS HD3  . 11 . HD1  1 1 
        251 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        251 1 2 1 1 12 ASN H    . 12 . HN   1 1 
        252 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        252 1 2 1 1 14 ASP H    . 14 . HN   1 1 
        253 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        253 1 2 1 1 15 TYR H    . 15 . HN   1 1 
        254 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        254 1 2 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        255 1 1 1 1 11 LYS QB   . 11 . HB#  1 1 
        255 1 2 1 1 12 ASN H    . 12 . HN   1 1 
        256 1 1 1 1 11 LYS QD   . 11 . HD#  1 1 
        256 1 2 1 1 14 ASP H    . 14 . HN   1 1 
        257 1 1 1 1 11 LYS QD   . 11 . HD#  1 1 
        257 1 2 1 1 15 TYR H    . 15 . HN   1 1 
        258 1 1 1 1 11 LYS HD2  . 11 . HD2  1 1 
        258 1 2 1 1 11 LYS QE   . 11 . HE#  1 1 
        259 1 1 1 1 11 LYS HD2  . 11 . HD2  1 1 
        259 1 2 1 1 12 ASN H    . 12 . HN   1 1 
        260 1 1 1 1 11 LYS HD3  . 11 . HD1  1 1 
        260 1 2 1 1 11 LYS QE   . 11 . HE#  1 1 
        261 1 1 1 1 11 LYS HD3  . 11 . HD1  1 1 
        261 1 2 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        262 1 1 1 1 12 ASN H    . 12 . HN   1 1 
        262 1 2 1 1 12 ASN HA   . 12 . HA   1 1 
        263 1 1 1 1 12 ASN H    . 12 . HN   1 1 
        263 1 2 1 1 12 ASN QB   . 12 . HB#  1 1 
        264 1 1 1 1 12 ASN H    . 12 . HN   1 1 
        264 1 2 1 1 13 LYS H    . 13 . HN   1 1 
        265 1 1 1 1 12 ASN HA   . 12 . HA   1 1 
        265 1 2 1 1 12 ASN QB   . 12 . HB#  1 1 
        266 1 1 1 1 12 ASN HA   . 12 . HA   1 1 
        266 1 2 1 1 12 ASN HD21 . 12 . HD21 1 1 
        267 1 1 1 1 12 ASN HA   . 12 . HA   1 1 
        267 1 2 1 1 14 ASP H    . 14 . HN   1 1 
        268 1 1 1 1 12 ASN QB   . 12 . HB#  1 1 
        268 1 2 1 1 12 ASN HD21 . 12 . HD21 1 1 
        269 1 1 1 1 12 ASN QB   . 12 . HB#  1 1 
        269 1 2 1 1 13 LYS H    . 13 . HN   1 1 
        270 1 1 1 1 12 ASN QB   . 12 . HB#  1 1 
        270 1 2 1 1 13 LYS QD   . 13 . HD#  1 1 
        271 1 1 1 1 13 LYS H    . 13 . HN   1 1 
        271 1 2 1 1 13 LYS HA   . 13 . HA   1 1 
        272 1 1 1 1 13 LYS H    . 13 . HN   1 1 
        272 1 2 1 1 13 LYS HB2  . 13 . HB2  1 1 
        273 1 1 1 1 13 LYS H    . 13 . HN   1 1 
        273 1 2 1 1 13 LYS HB3  . 13 . HB1  1 1 
        274 1 1 1 1 13 LYS H    . 13 . HN   1 1 
        274 1 2 1 1 13 LYS QG   . 13 . HG#  1 1 
        275 1 1 1 1 13 LYS H    . 13 . HN   1 1 
        275 1 2 1 1 14 ASP H    . 14 . HN   1 1 
        276 1 1 1 1 13 LYS H    . 13 . HN   1 1 
        276 1 2 1 1 14 ASP HA   . 14 . HA   1 1 
        277 1 1 1 1 13 LYS H    . 13 . HN   1 1 
        277 1 2 1 1 15 TYR H    . 15 . HN   1 1 
        278 1 1 1 1 13 LYS H    . 13 . HN   1 1 
        278 1 2 1 1 15 TYR QD   . 15 . HD#  1 1 
        279 1 1 1 1 13 LYS HA   . 13 . HA   1 1 
        279 1 2 1 1 13 LYS HB2  . 13 . HB2  1 1 
        280 1 1 1 1 13 LYS HA   . 13 . HA   1 1 
        280 1 2 1 1 13 LYS HB3  . 13 . HB1  1 1 
        281 1 1 1 1 13 LYS HA   . 13 . HA   1 1 
        281 1 2 1 1 13 LYS QD   . 13 . HD#  1 1 
        282 1 1 1 1 13 LYS HA   . 13 . HA   1 1 
        282 1 2 1 1 13 LYS QG   . 13 . HG#  1 1 
        283 1 1 1 1 13 LYS HA   . 13 . HA   1 1 
        283 1 2 1 1 14 ASP H    . 14 . HN   1 1 
        284 1 1 1 1 13 LYS HB2  . 13 . HB2  1 1 
        284 1 2 1 1 14 ASP H    . 14 . HN   1 1 
        285 1 1 1 1 13 LYS HB2  . 13 . HB2  1 1 
        285 1 2 1 1 15 TYR H    . 15 . HN   1 1 
        286 1 1 1 1 13 LYS HB2  . 13 . HB2  1 1 
        286 1 2 1 1 15 TYR QD   . 15 . HD#  1 1 
        287 1 1 1 1 13 LYS HB2  . 13 . HB2  1 1 
        287 1 2 1 1 15 TYR QE   . 15 . HE#  1 1 
        288 1 1 1 1 13 LYS HB3  . 13 . HB1  1 1 
        288 1 2 1 1 13 LYS QD   . 13 . HD#  1 1 
        289 1 1 1 1 13 LYS HB3  . 13 . HB1  1 1 
        289 1 2 1 1 13 LYS QG   . 13 . HG#  1 1 
        290 1 1 1 1 13 LYS HB3  . 13 . HB1  1 1 
        290 1 2 1 1 14 ASP H    . 14 . HN   1 1 
        291 1 1 1 1 13 LYS HB3  . 13 . HB1  1 1 
        291 1 2 1 1 15 TYR H    . 15 . HN   1 1 
        292 1 1 1 1 13 LYS HB3  . 13 . HB1  1 1 
        292 1 2 1 1 15 TYR QD   . 15 . HD#  1 1 
        293 1 1 1 1 13 LYS HB3  . 13 . HB1  1 1 
        293 1 2 1 1 15 TYR QE   . 15 . HE#  1 1 
        294 1 1 1 1 13 LYS QG   . 13 . HG#  1 1 
        294 1 2 1 1 15 TYR QD   . 15 . HD#  1 1 
        295 1 1 1 1 13 LYS QG   . 13 . HG#  1 1 
        295 1 2 1 1 15 TYR QE   . 15 . HE#  1 1 
        296 1 1 1 1 13 LYS QG   . 13 . HG#  1 1 
        296 1 2 1 1 76 ASP HB2  . 76 . HB2  1 1 
        297 1 1 1 1 14 ASP H    . 14 . HN   1 1 
        297 1 2 1 1 14 ASP HA   . 14 . HA   1 1 
        298 1 1 1 1 14 ASP H    . 14 . HN   1 1 
        298 1 2 1 1 14 ASP HB2  . 14 . HB2  1 1 
        299 1 1 1 1 14 ASP H    . 14 . HN   1 1 
        299 1 2 1 1 14 ASP HB3  . 14 . HB1  1 1 
        300 1 1 1 1 14 ASP H    . 14 . HN   1 1 
        300 1 2 1 1 15 TYR H    . 15 . HN   1 1 
        301 1 1 1 1 14 ASP HA   . 14 . HA   1 1 
        301 1 2 1 1 14 ASP HB2  . 14 . HB2  1 1 
        302 1 1 1 1 14 ASP HA   . 14 . HA   1 1 
        302 1 2 1 1 14 ASP HB3  . 14 . HB1  1 1 
        303 1 1 1 1 14 ASP HA   . 14 . HA   1 1 
        303 1 2 1 1 15 TYR H    . 15 . HN   1 1 
        304 1 1 1 1 15 TYR H    . 15 . HN   1 1 
        304 1 2 1 1 15 TYR HA   . 15 . HA   1 1 
        305 1 1 1 1 15 TYR H    . 15 . HN   1 1 
        305 1 2 1 1 15 TYR HB2  . 15 . HB2  1 1 
        306 1 1 1 1 15 TYR H    . 15 . HN   1 1 
        306 1 2 1 1 15 TYR HB3  . 15 . HB1  1 1 
        307 1 1 1 1 15 TYR H    . 15 . HN   1 1 
        307 1 2 1 1 15 TYR QD   . 15 . HD#  1 1 
        308 1 1 1 1 15 TYR H    . 15 . HN   1 1 
        308 1 2 1 1 16 THR H    . 16 . HN   1 1 
        309 1 1 1 1 15 TYR HA   . 15 . HA   1 1 
        309 1 2 1 1 15 TYR HB2  . 15 . HB2  1 1 
        310 1 1 1 1 15 TYR HA   . 15 . HA   1 1 
        310 1 2 1 1 15 TYR HB3  . 15 . HB1  1 1 
        311 1 1 1 1 15 TYR HA   . 15 . HA   1 1 
        311 1 2 1 1 15 TYR QD   . 15 . HD#  1 1 
        312 1 1 1 1 15 TYR HA   . 15 . HA   1 1 
        312 1 2 1 1 15 TYR QE   . 15 . HE#  1 1 
        313 1 1 1 1 15 TYR HA   . 15 . HA   1 1 
        313 1 2 1 1 16 THR H    . 16 . HN   1 1 
        314 1 1 1 1 15 TYR HA   . 15 . HA   1 1 
        314 1 2 1 1 16 THR MG   . 16 . HG2# 1 1 
        315 1 1 1 1 15 TYR HA   . 15 . HA   1 1 
        315 1 2 1 1 17 VAL H    . 17 . HN   1 1 
        316 1 1 1 1 15 TYR HB2  . 15 . HB2  1 1 
        316 1 2 1 1 15 TYR QD   . 15 . HD#  1 1 
        317 1 1 1 1 15 TYR HB2  . 15 . HB2  1 1 
        317 1 2 1 1 16 THR H    . 16 . HN   1 1 
        318 1 1 1 1 15 TYR HB2  . 15 . HB2  1 1 
        318 1 2 1 1 32 ILE MD   . 32 . HD1# 1 1 
        319 1 1 1 1 15 TYR HB3  . 15 . HB1  1 1 
        319 1 2 1 1 15 TYR QD   . 15 . HD#  1 1 
        320 1 1 1 1 15 TYR HB3  . 15 . HB1  1 1 
        320 1 2 1 1 16 THR H    . 16 . HN   1 1 
        321 1 1 1 1 15 TYR HB3  . 15 . HB1  1 1 
        321 1 2 1 1 33 ARG H    . 33 . HN   1 1 
        322 1 1 1 1 15 TYR QD   . 15 . HD#  1 1 
        322 1 2 1 1 16 THR H    . 16 . HN   1 1 
        323 1 1 1 1 15 TYR QD   . 15 . HD#  1 1 
        323 1 2 1 1 16 THR MG   . 16 . HG2# 1 1 
        324 1 1 1 1 15 TYR QD   . 15 . HD#  1 1 
        324 1 2 1 1 34 VAL HA   . 34 . HA   1 1 
        325 1 1 1 1 15 TYR QD   . 15 . HD#  1 1 
        325 1 2 1 1 73 PHE QD   . 73 . HD#  1 1 
        326 1 1 1 1 15 TYR QD   . 15 . HD#  1 1 
        326 1 2 1 1 80 ILE MD   . 80 . HD1# 1 1 
        327 1 1 1 1 15 TYR QE   . 15 . HE#  1 1 
        327 1 2 1 1 34 VAL HA   . 34 . HA   1 1 
        328 1 1 1 1 15 TYR QE   . 15 . HE#  1 1 
        328 1 2 1 1 76 ASP H    . 76 . HN   1 1 
        329 1 1 1 1 15 TYR QE   . 15 . HE#  1 1 
        329 1 2 1 1 76 ASP HB2  . 76 . HB2  1 1 
        330 1 1 1 1 15 TYR QE   . 15 . HE#  1 1 
        330 1 2 1 1 76 ASP HB3  . 76 . HB1  1 1 
        331 1 1 1 1 16 THR H    . 16 . HN   1 1 
        331 1 2 1 1 16 THR HA   . 16 . HA   1 1 
        332 1 1 1 1 16 THR H    . 16 . HN   1 1 
        332 1 2 1 1 16 THR HB   . 16 . HB   1 1 
        333 1 1 1 1 16 THR H    . 16 . HN   1 1 
        333 1 2 1 1 16 THR MG   . 16 . HG2# 1 1 
        334 1 1 1 1 16 THR H    . 16 . HN   1 1 
        334 1 2 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        335 1 1 1 1 16 THR H    . 16 . HN   1 1 
        335 1 2 1 1 33 ARG HB2  . 33 . HB2  1 1 
        336 1 1 1 1 16 THR H    . 16 . HN   1 1 
        336 1 2 1 1 33 ARG HB3  . 33 . HB1  1 1 
        337 1 1 1 1 16 THR H    . 16 . HN   1 1 
        337 1 2 1 1 33 ARG HD2  . 33 . HD2  1 1 
        338 1 1 1 1 16 THR H    . 16 . HN   1 1 
        338 1 2 1 1 33 ARG HG2  . 33 . HG2  1 1 
        339 1 1 1 1 16 THR HA   . 16 . HA   1 1 
        339 1 2 1 1 16 THR HB   . 16 . HB   1 1 
        340 1 1 1 1 16 THR HA   . 16 . HA   1 1 
        340 1 2 1 1 16 THR MG   . 16 . HG2# 1 1 
        341 1 1 1 1 16 THR HA   . 16 . HA   1 1 
        341 1 2 1 1 17 VAL H    . 17 . HN   1 1 
        342 1 1 1 1 16 THR HA   . 16 . HA   1 1 
        342 1 2 1 1 17 VAL HA   . 17 . HA   1 1 
        343 1 1 1 1 16 THR HB   . 16 . HB   1 1 
        343 1 2 1 1 17 VAL H    . 17 . HN   1 1 
        344 1 1 1 1 16 THR HB   . 16 . HB   1 1 
        344 1 2 1 1 33 ARG H    . 33 . HN   1 1 
        345 1 1 1 1 16 THR HB   . 16 . HB   1 1 
        345 1 2 1 1 33 ARG HB2  . 33 . HB2  1 1 
        346 1 1 1 1 16 THR HB   . 16 . HB   1 1 
        346 1 2 1 1 33 ARG HB3  . 33 . HB1  1 1 
        347 1 1 1 1 16 THR HB   . 16 . HB   1 1 
        347 1 2 1 1 33 ARG HD2  . 33 . HD2  1 1 
        348 1 1 1 1 16 THR HB   . 16 . HB   1 1 
        348 1 2 1 1 33 ARG HD3  . 33 . HD1  1 1 
        349 1 1 1 1 16 THR HB   . 16 . HB   1 1 
        349 1 2 1 1 33 ARG HG2  . 33 . HG2  1 1 
        350 1 1 1 1 16 THR MG   . 16 . HG2# 1 1 
        350 1 2 1 1 17 VAL H    . 17 . HN   1 1 
        351 1 1 1 1 16 THR MG   . 16 . HG2# 1 1 
        351 1 2 1 1 33 ARG HD2  . 33 . HD2  1 1 
        352 1 1 1 1 16 THR MG   . 16 . HG2# 1 1 
        352 1 2 1 1 33 ARG HD3  . 33 . HD1  1 1 
        353 1 1 1 1 17 VAL H    . 17 . HN   1 1 
        353 1 2 1 1 17 VAL HA   . 17 . HA   1 1 
        354 1 1 1 1 17 VAL H    . 17 . HN   1 1 
        354 1 2 1 1 17 VAL HB   . 17 . HB   1 1 
        355 1 1 1 1 17 VAL H    . 17 . HN   1 1 
        355 1 2 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        356 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        356 1 2 1 1 17 VAL HB   . 17 . HB   1 1 
        357 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        357 1 2 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        358 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        358 1 2 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        359 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        359 1 2 1 1 18 LYS H    . 18 . HN   1 1 
        360 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        360 1 2 1 1 32 ILE HA   . 32 . HA   1 1 
        361 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        361 1 2 1 1 33 ARG H    . 33 . HN   1 1 
        362 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        362 1 2 1 1 18 LYS H    . 18 . HN   1 1 
        363 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        363 1 2 1 1 32 ILE HA   . 32 . HA   1 1 
        364 1 1 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        364 1 2 1 1 18 LYS H    . 18 . HN   1 1 
        365 1 1 1 1 18 LYS H    . 18 . HN   1 1 
        365 1 2 1 1 18 LYS HA   . 18 . HA   1 1 
        366 1 1 1 1 18 LYS H    . 18 . HN   1 1 
        366 1 2 1 1 18 LYS HB2  . 18 . HB2  1 1 
        367 1 1 1 1 18 LYS H    . 18 . HN   1 1 
        367 1 2 1 1 18 LYS HB3  . 18 . HB1  1 1 
        368 1 1 1 1 18 LYS H    . 18 . HN   1 1 
        368 1 2 1 1 18 LYS QD   . 18 . HD#  1 1 
        369 1 1 1 1 18 LYS H    . 18 . HN   1 1 
        369 1 2 1 1 18 LYS HG2  . 18 . HG2  1 1 
        370 1 1 1 1 18 LYS H    . 18 . HN   1 1 
        370 1 2 1 1 32 ILE HA   . 32 . HA   1 1 
        371 1 1 1 1 18 LYS H    . 18 . HN   1 1 
        371 1 2 1 1 33 ARG H    . 33 . HN   1 1 
        372 1 1 1 1 18 LYS HA   . 18 . HA   1 1 
        372 1 2 1 1 18 LYS HB2  . 18 . HB2  1 1 
        373 1 1 1 1 18 LYS HA   . 18 . HA   1 1 
        373 1 2 1 1 18 LYS HB3  . 18 . HB1  1 1 
        374 1 1 1 1 18 LYS HA   . 18 . HA   1 1 
        374 1 2 1 1 18 LYS HG2  . 18 . HG2  1 1 
        375 1 1 1 1 18 LYS HA   . 18 . HA   1 1 
        375 1 2 1 1 18 LYS HG3  . 18 . HG1  1 1 
        376 1 1 1 1 18 LYS HA   . 18 . HA   1 1 
        376 1 2 1 1 19 LEU H    . 19 . HN   1 1 
        377 1 1 1 1 18 LYS HA   . 18 . HA   1 1 
        377 1 2 1 1 19 LEU HA   . 19 . HA   1 1 
        378 1 1 1 1 18 LYS HA   . 18 . HA   1 1 
        378 1 2 1 1 19 LEU HB3  . 19 . HB1  1 1 
        379 1 1 1 1 18 LYS HB2  . 18 . HB2  1 1 
        379 1 2 1 1 18 LYS QE   . 18 . HE#  1 1 
        380 1 1 1 1 18 LYS HB2  . 18 . HB2  1 1 
        380 1 2 1 1 19 LEU H    . 19 . HN   1 1 
        381 1 1 1 1 18 LYS HB2  . 18 . HB2  1 1 
        381 1 2 1 1 31 ILE MD   . 31 . HD1# 1 1 
        382 1 1 1 1 18 LYS HB3  . 18 . HB1  1 1 
        382 1 2 1 1 18 LYS QE   . 18 . HE#  1 1 
        383 1 1 1 1 18 LYS HB3  . 18 . HB1  1 1 
        383 1 2 1 1 18 LYS HG3  . 18 . HG1  1 1 
        384 1 1 1 1 18 LYS HB3  . 18 . HB1  1 1 
        384 1 2 1 1 19 LEU H    . 19 . HN   1 1 
        385 1 1 1 1 18 LYS HB3  . 18 . HB1  1 1 
        385 1 2 1 1 31 ILE MD   . 31 . HD1# 1 1 
        386 1 1 1 1 18 LYS QE   . 18 . HE#  1 1 
        386 1 2 1 1 18 LYS HG2  . 18 . HG2  1 1 
        387 1 1 1 1 18 LYS QE   . 18 . HE#  1 1 
        387 1 2 1 1 18 LYS HG3  . 18 . HG1  1 1 
        388 1 1 1 1 18 LYS HG3  . 18 . HG1  1 1 
        388 1 2 1 1 19 LEU H    . 19 . HN   1 1 
        389 1 1 1 1 19 LEU H    . 19 . HN   1 1 
        389 1 2 1 1 19 LEU HA   . 19 . HA   1 1 
        390 1 1 1 1 19 LEU H    . 19 . HN   1 1 
        390 1 2 1 1 19 LEU HB2  . 19 . HB2  1 1 
        391 1 1 1 1 19 LEU H    . 19 . HN   1 1 
        391 1 2 1 1 19 LEU HB3  . 19 . HB1  1 1 
        392 1 1 1 1 19 LEU H    . 19 . HN   1 1 
        392 1 2 1 1 19 LEU MD1  . 19 . HD1# 1 1 
        393 1 1 1 1 19 LEU H    . 19 . HN   1 1 
        393 1 2 1 1 19 LEU HG   . 19 . HG   1 1 
        394 1 1 1 1 19 LEU H    . 19 . HN   1 1 
        394 1 2 1 1 20 SER HA   . 20 . HA   1 1 
        395 1 1 1 1 19 LEU HA   . 19 . HA   1 1 
        395 1 2 1 1 19 LEU HB2  . 19 . HB2  1 1 
        396 1 1 1 1 19 LEU HA   . 19 . HA   1 1 
        396 1 2 1 1 19 LEU HB3  . 19 . HB1  1 1 
        397 1 1 1 1 19 LEU HA   . 19 . HA   1 1 
        397 1 2 1 1 19 LEU MD1  . 19 . HD1# 1 1 
        398 1 1 1 1 19 LEU HA   . 19 . HA   1 1 
        398 1 2 1 1 19 LEU QD   . 19 . HD*  1 1 
        399 1 1 1 1 19 LEU HA   . 19 . HA   1 1 
        399 1 2 1 1 19 LEU HG   . 19 . HG   1 1 
        400 1 1 1 1 19 LEU HA   . 19 . HA   1 1 
        400 1 2 1 1 20 SER H    . 20 . HN   1 1 
        401 1 1 1 1 19 LEU HA   . 19 . HA   1 1 
        401 1 2 1 1 20 SER HB2  . 20 . HB2  1 1 
        402 1 1 1 1 19 LEU HA   . 19 . HA   1 1 
        402 1 2 1 1 30 LEU HA   . 30 . HA   1 1 
        403 1 1 1 1 19 LEU HA   . 19 . HA   1 1 
        403 1 2 1 1 30 LEU MD1  . 30 . HD1# 1 1 
        404 1 1 1 1 19 LEU HA   . 19 . HA   1 1 
        404 1 2 1 1 31 ILE H    . 31 . HN   1 1 
        405 1 1 1 1 19 LEU HB2  . 19 . HB2  1 1 
        405 1 2 1 1 19 LEU MD1  . 19 . HD1# 1 1 
        406 1 1 1 1 19 LEU HB2  . 19 . HB2  1 1 
        406 1 2 1 1 19 LEU QD   . 19 . HD*  1 1 
        407 1 1 1 1 19 LEU HB3  . 19 . HB1  1 1 
        407 1 2 1 1 19 LEU MD1  . 19 . HD1# 1 1 
        408 1 1 1 1 19 LEU QD   . 19 . HD*  1 1 
        408 1 2 1 1 30 LEU HA   . 30 . HA   1 1 
        409 1 1 1 1 20 SER HA   . 20 . HA   1 1 
        409 1 2 1 1 20 SER HB2  . 20 . HB2  1 1 
        410 1 1 1 1 20 SER HA   . 20 . HA   1 1 
        410 1 2 1 1 20 SER HB3  . 20 . HB1  1 1 
        411 1 1 1 1 20 SER HA   . 20 . HA   1 1 
        411 1 2 1 1 21 GLY H    . 21 . HN   1 1 
        412 1 1 1 1 20 SER HA   . 20 . HA   1 1 
        412 1 2 1 1 21 GLY HA3  . 21 . HA1  1 1 
        413 1 1 1 1 20 SER HA   . 20 . HA   1 1 
        413 1 2 1 1 22 THR MG   . 22 . HG2# 1 1 
        414 1 1 1 1 20 SER HA   . 20 . HA   1 1 
        414 1 2 1 1 29 GLN HE21 . 29 . HE21 1 1 
        415 1 1 1 1 20 SER HA   . 20 . HA   1 1 
        415 1 2 1 1 29 GLN HE22 . 29 . HE22 1 1 
        416 1 1 1 1 20 SER HB2  . 20 . HB2  1 1 
        416 1 2 1 1 29 GLN HB2  . 29 . HB2  1 1 
        417 1 1 1 1 20 SER HB2  . 20 . HB2  1 1 
        417 1 2 1 1 29 GLN HG2  . 29 . HG2  1 1 
        418 1 1 1 1 20 SER HB2  . 20 . HB2  1 1 
        418 1 2 1 1 29 GLN HG3  . 29 . HG1  1 1 
        419 1 1 1 1 20 SER HB3  . 20 . HB1  1 1 
        419 1 2 1 1 21 GLY H    . 21 . HN   1 1 
        420 1 1 1 1 21 GLY H    . 21 . HN   1 1 
        420 1 2 1 1 21 GLY HA2  . 21 . HA2  1 1 
        421 1 1 1 1 21 GLY HA2  . 21 . HA2  1 1 
        421 1 2 1 1 22 THR MG   . 22 . HG2# 1 1 
        422 1 1 1 1 21 GLY HA3  . 21 . HA1  1 1 
        422 1 2 1 1 22 THR MG   . 22 . HG2# 1 1 
        423 1 1 1 1 22 THR H    . 22 . HN   1 1 
        423 1 2 1 1 22 THR HA   . 22 . HA   1 1 
        424 1 1 1 1 22 THR H    . 22 . HN   1 1 
        424 1 2 1 1 22 THR MG   . 22 . HG2# 1 1 
        425 1 1 1 1 22 THR HA   . 22 . HA   1 1 
        425 1 2 1 1 22 THR MG   . 22 . HG2# 1 1 
        426 1 1 1 1 22 THR HA   . 22 . HA   1 1 
        426 1 2 1 1 23 ASP H    . 23 . HN   1 1 
        427 1 1 1 1 22 THR MG   . 22 . HG2# 1 1 
        427 1 2 1 1 23 ASP H    . 23 . HN   1 1 
        428 1 1 1 1 23 ASP H    . 23 . HN   1 1 
        428 1 2 1 1 23 ASP HB3  . 23 . HB1  1 1 
        429 1 1 1 1 23 ASP HA   . 23 . HA   1 1 
        429 1 2 1 1 23 ASP HB2  . 23 . HB2  1 1 
        430 1 1 1 1 24 SER HA   . 24 . HA   1 1 
        430 1 2 1 1 24 SER QB   . 24 . HB#  1 1 
        431 1 1 1 1 24 SER QB   . 24 . HB#  1 1 
        431 1 2 1 1 25 ASN HA   . 25 . HA   1 1 
        432 1 1 1 1 24 SER QB   . 24 . HB#  1 1 
        432 1 2 1 1 25 ASN HB3  . 25 . HB1  1 1 
        433 1 1 1 1 25 ASN H    . 25 . HN   1 1 
        433 1 2 1 1 25 ASN HA   . 25 . HA   1 1 
        434 1 1 1 1 25 ASN H    . 25 . HN   1 1 
        434 1 2 1 1 25 ASN HB2  . 25 . HB2  1 1 
        435 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
        435 1 2 1 1 25 ASN HB2  . 25 . HB2  1 1 
        436 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
        436 1 2 1 1 25 ASN HB3  . 25 . HB1  1 1 
        437 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
        437 1 2 1 1 26 SER H    . 26 . HN   1 1 
        438 1 1 1 1 25 ASN HB2  . 25 . HB2  1 1 
        438 1 2 1 1 26 SER H    . 26 . HN   1 1 
        439 1 1 1 1 25 ASN HB3  . 25 . HB1  1 1 
        439 1 2 1 1 27 ILE MD   . 27 . HD1# 1 1 
        440 1 1 1 1 26 SER H    . 26 . HN   1 1 
        440 1 2 1 1 26 SER HA   . 26 . HA   1 1 
        441 1 1 1 1 26 SER H    . 26 . HN   1 1 
        441 1 2 1 1 26 SER HB2  . 26 . HB2  1 1 
        442 1 1 1 1 26 SER H    . 26 . HN   1 1 
        442 1 2 1 1 27 ILE HA   . 27 . HA   1 1 
        443 1 1 1 1 26 SER H    . 26 . HN   1 1 
        443 1 2 1 1 27 ILE HB   . 27 . HB   1 1 
        444 1 1 1 1 26 SER H    . 26 . HN   1 1 
        444 1 2 1 1 27 ILE MD   . 27 . HD1# 1 1 
        445 1 1 1 1 26 SER H    . 26 . HN   1 1 
        445 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1 
        446 1 1 1 1 26 SER H    . 26 . HN   1 1 
        446 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1 
        447 1 1 1 1 26 SER HA   . 26 . HA   1 1 
        447 1 2 1 1 26 SER HB2  . 26 . HB2  1 1 
        448 1 1 1 1 26 SER HA   . 26 . HA   1 1 
        448 1 2 1 1 26 SER HB3  . 26 . HB1  1 1 
        449 1 1 1 1 26 SER HA   . 26 . HA   1 1 
        449 1 2 1 1 27 ILE H    . 27 . HN   1 1 
        450 1 1 1 1 26 SER HA   . 26 . HA   1 1 
        450 1 2 1 1 27 ILE HB   . 27 . HB   1 1 
        451 1 1 1 1 26 SER HA   . 26 . HA   1 1 
        451 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1 
        452 1 1 1 1 26 SER HB2  . 26 . HB2  1 1 
        452 1 2 1 1 27 ILE H    . 27 . HN   1 1 
        453 1 1 1 1 26 SER HB2  . 26 . HB2  1 1 
        453 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1 
        454 1 1 1 1 27 ILE H    . 27 . HN   1 1 
        454 1 2 1 1 27 ILE HA   . 27 . HA   1 1 
        455 1 1 1 1 27 ILE H    . 27 . HN   1 1 
        455 1 2 1 1 27 ILE HB   . 27 . HB   1 1 
        456 1 1 1 1 27 ILE H    . 27 . HN   1 1 
        456 1 2 1 1 27 ILE MD   . 27 . HD1# 1 1 
        457 1 1 1 1 27 ILE H    . 27 . HN   1 1 
        457 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1 
        458 1 1 1 1 27 ILE H    . 27 . HN   1 1 
        458 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1 
        459 1 1 1 1 27 ILE HA   . 27 . HA   1 1 
        459 1 2 1 1 27 ILE HB   . 27 . HB   1 1 
        460 1 1 1 1 27 ILE HA   . 27 . HA   1 1 
        460 1 2 1 1 27 ILE MD   . 27 . HD1# 1 1 
        461 1 1 1 1 27 ILE HA   . 27 . HA   1 1 
        461 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1 
        462 1 1 1 1 27 ILE HA   . 27 . HA   1 1 
        462 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1 
        463 1 1 1 1 27 ILE HA   . 27 . HA   1 1 
        463 1 2 1 1 27 ILE MG   . 27 . HG2# 1 1 
        464 1 1 1 1 27 ILE HB   . 27 . HB   1 1 
        464 1 2 1 1 27 ILE MD   . 27 . HD1# 1 1 
        465 1 1 1 1 27 ILE HB   . 27 . HB   1 1 
        465 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1 
        466 1 1 1 1 27 ILE HB   . 27 . HB   1 1 
        466 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1 
        467 1 1 1 1 27 ILE MD   . 27 . HD1# 1 1 
        467 1 2 1 1 45 GLU HG3  . 45 . HG1  1 1 
        468 1 1 1 1 27 ILE MD   . 27 . HD1# 1 1 
        468 1 2 1 1 46 SER H    . 46 . HN   1 1 
        469 1 1 1 1 27 ILE MD   . 27 . HD1# 1 1 
        469 1 2 1 1 50 SER HA   . 50 . HA   1 1 
        470 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1 
        470 1 2 1 1 45 GLU H    . 45 . HN   1 1 
        471 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1 
        471 1 2 1 1 27 ILE MG   . 27 . HG2# 1 1 
        472 1 1 1 1 29 GLN HA   . 29 . HA   1 1 
        472 1 2 1 1 29 GLN HB2  . 29 . HB2  1 1 
        473 1 1 1 1 29 GLN HA   . 29 . HA   1 1 
        473 1 2 1 1 29 GLN HB3  . 29 . HB1  1 1 
        474 1 1 1 1 29 GLN HA   . 29 . HA   1 1 
        474 1 2 1 1 29 GLN HE21 . 29 . HE21 1 1 
        475 1 1 1 1 29 GLN HA   . 29 . HA   1 1 
        475 1 2 1 1 29 GLN HG2  . 29 . HG2  1 1 
        476 1 1 1 1 29 GLN HA   . 29 . HA   1 1 
        476 1 2 1 1 29 GLN HG3  . 29 . HG1  1 1 
        477 1 1 1 1 29 GLN HA   . 29 . HA   1 1 
        477 1 2 1 1 30 LEU H    . 30 . HN   1 1 
        478 1 1 1 1 29 GLN HA   . 29 . HA   1 1 
        478 1 2 1 1 44 SER HB3  . 44 . HB1  1 1 
        479 1 1 1 1 29 GLN HA   . 29 . HA   1 1 
        479 1 2 1 1 45 GLU H    . 45 . HN   1 1 
        480 1 1 1 1 29 GLN HA   . 29 . HA   1 1 
        480 1 2 1 1 45 GLU HB3  . 45 . HB1  1 1 
        481 1 1 1 1 29 GLN HA   . 29 . HA   1 1 
        481 1 2 1 1 51 ILE HB   . 51 . HB   1 1 
        482 1 1 1 1 29 GLN HA   . 29 . HA   1 1 
        482 1 2 1 1 51 ILE MD   . 51 . HD1# 1 1 
        483 1 1 1 1 29 GLN HB2  . 29 . HB2  1 1 
        483 1 2 1 1 29 GLN HE21 . 29 . HE21 1 1 
        484 1 1 1 1 29 GLN HB2  . 29 . HB2  1 1 
        484 1 2 1 1 44 SER HA   . 44 . HA   1 1 
        485 1 1 1 1 29 GLN HE21 . 29 . HE21 1 1 
        485 1 2 1 1 29 GLN HG2  . 29 . HG2  1 1 
        486 1 1 1 1 29 GLN HE21 . 29 . HE21 1 1 
        486 1 2 1 1 29 GLN HG3  . 29 . HG1  1 1 
        487 1 1 1 1 29 GLN HE21 . 29 . HE21 1 1 
        487 1 2 1 1 31 ILE MD   . 31 . HD1# 1 1 
        488 1 1 1 1 29 GLN HE21 . 29 . HE21 1 1 
        488 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1 
        489 1 1 1 1 29 GLN HE21 . 29 . HE21 1 1 
        489 1 2 1 1 44 SER HB3  . 44 . HB1  1 1 
        490 1 1 1 1 29 GLN HE22 . 29 . HE22 1 1 
        490 1 2 1 1 31 ILE MD   . 31 . HD1# 1 1 
        491 1 1 1 1 29 GLN HE22 . 29 . HE22 1 1 
        491 1 2 1 1 44 SER HB3  . 44 . HB1  1 1 
        492 1 1 1 1 29 GLN HG2  . 29 . HG2  1 1 
        492 1 2 1 1 31 ILE MD   . 31 . HD1# 1 1 
        493 1 1 1 1 29 GLN HG2  . 29 . HG2  1 1 
        493 1 2 1 1 44 SER HA   . 44 . HA   1 1 
        494 1 1 1 1 29 GLN HG3  . 29 . HG1  1 1 
        494 1 2 1 1 30 LEU H    . 30 . HN   1 1 
        495 1 1 1 1 29 GLN HG3  . 29 . HG1  1 1 
        495 1 2 1 1 31 ILE MD   . 31 . HD1# 1 1 
        496 1 1 1 1 30 LEU H    . 30 . HN   1 1 
        496 1 2 1 1 30 LEU HA   . 30 . HA   1 1 
        497 1 1 1 1 30 LEU H    . 30 . HN   1 1 
        497 1 2 1 1 30 LEU HB2  . 30 . HB2  1 1 
        498 1 1 1 1 30 LEU H    . 30 . HN   1 1 
        498 1 2 1 1 30 LEU HB3  . 30 . HB1  1 1 
        499 1 1 1 1 30 LEU H    . 30 . HN   1 1 
        499 1 2 1 1 30 LEU MD1  . 30 . HD1# 1 1 
        500 1 1 1 1 30 LEU H    . 30 . HN   1 1 
        500 1 2 1 1 30 LEU HG   . 30 . HG   1 1 
        501 1 1 1 1 30 LEU H    . 30 . HN   1 1 
        501 1 2 1 1 31 ILE H    . 31 . HN   1 1 
        502 1 1 1 1 30 LEU H    . 30 . HN   1 1 
        502 1 2 1 1 44 SER HA   . 44 . HA   1 1 
        503 1 1 1 1 30 LEU H    . 30 . HN   1 1 
        503 1 2 1 1 45 GLU H    . 45 . HN   1 1 
        504 1 1 1 1 30 LEU H    . 30 . HN   1 1 
        504 1 2 1 1 51 ILE MD   . 51 . HD1# 1 1 
        505 1 1 1 1 30 LEU HA   . 30 . HA   1 1 
        505 1 2 1 1 30 LEU HB2  . 30 . HB2  1 1 
        506 1 1 1 1 30 LEU HA   . 30 . HA   1 1 
        506 1 2 1 1 30 LEU HB3  . 30 . HB1  1 1 
        507 1 1 1 1 30 LEU HA   . 30 . HA   1 1 
        507 1 2 1 1 30 LEU MD1  . 30 . HD1# 1 1 
        508 1 1 1 1 30 LEU HA   . 30 . HA   1 1 
        508 1 2 1 1 30 LEU MD2  . 30 . HD2# 1 1 
        509 1 1 1 1 30 LEU HA   . 30 . HA   1 1 
        509 1 2 1 1 31 ILE H    . 31 . HN   1 1 
        510 1 1 1 1 30 LEU HB2  . 30 . HB2  1 1 
        510 1 2 1 1 30 LEU MD1  . 30 . HD1# 1 1 
        511 1 1 1 1 30 LEU HB3  . 30 . HB1  1 1 
        511 1 2 1 1 30 LEU MD1  . 30 . HD1# 1 1 
        512 1 1 1 1 30 LEU HB3  . 30 . HB1  1 1 
        512 1 2 1 1 30 LEU MD2  . 30 . HD2# 1 1 
        513 1 1 1 1 30 LEU HB3  . 30 . HB1  1 1 
        513 1 2 1 1 30 LEU HG   . 30 . HG   1 1 
        514 1 1 1 1 30 LEU MD1  . 30 . HD1# 1 1 
        514 1 2 1 1 31 ILE H    . 31 . HN   1 1 
        515 1 1 1 1 30 LEU MD1  . 30 . HD1# 1 1 
        515 1 2 1 1 32 ILE H    . 32 . HN   1 1 
        516 1 1 1 1 30 LEU MD1  . 30 . HD1# 1 1 
        516 1 2 1 1 43 ILE H    . 43 . HN   1 1 
        517 1 1 1 1 30 LEU MD2  . 30 . HD2# 1 1 
        517 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1 
        518 1 1 1 1 30 LEU MD2  . 30 . HD2# 1 1 
        518 1 2 1 1 55 PHE QD   . 55 . HD#  1 1 
        519 1 1 1 1 31 ILE H    . 31 . HN   1 1 
        519 1 2 1 1 31 ILE HA   . 31 . HA   1 1 
        520 1 1 1 1 31 ILE H    . 31 . HN   1 1 
        520 1 2 1 1 31 ILE HB   . 31 . HB   1 1 
        521 1 1 1 1 31 ILE H    . 31 . HN   1 1 
        521 1 2 1 1 31 ILE MD   . 31 . HD1# 1 1 
        522 1 1 1 1 31 ILE H    . 31 . HN   1 1 
        522 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1 
        523 1 1 1 1 31 ILE H    . 31 . HN   1 1 
        523 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1 
        524 1 1 1 1 31 ILE H    . 31 . HN   1 1 
        524 1 2 1 1 32 ILE H    . 32 . HN   1 1 
        525 1 1 1 1 31 ILE HA   . 31 . HA   1 1 
        525 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1 
        526 1 1 1 1 31 ILE HA   . 31 . HA   1 1 
        526 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1 
        527 1 1 1 1 31 ILE HA   . 31 . HA   1 1 
        527 1 2 1 1 31 ILE MG   . 31 . HG2# 1 1 
        528 1 1 1 1 31 ILE HA   . 31 . HA   1 1 
        528 1 2 1 1 32 ILE H    . 32 . HN   1 1 
        529 1 1 1 1 31 ILE HA   . 31 . HA   1 1 
        529 1 2 1 1 43 ILE H    . 43 . HN   1 1 
        530 1 1 1 1 31 ILE HB   . 31 . HB   1 1 
        530 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1 
        531 1 1 1 1 31 ILE HG12 . 31 . HG12 1 1 
        531 1 2 1 1 43 ILE H    . 43 . HN   1 1 
        532 1 1 1 1 31 ILE HG13 . 31 . HG11 1 1 
        532 1 2 1 1 32 ILE H    . 32 . HN   1 1 
        533 1 1 1 1 31 ILE MG   . 31 . HG2# 1 1 
        533 1 2 1 1 43 ILE H    . 43 . HN   1 1 
        534 1 1 1 1 32 ILE H    . 32 . HN   1 1 
        534 1 2 1 1 32 ILE HA   . 32 . HA   1 1 
        535 1 1 1 1 32 ILE H    . 32 . HN   1 1 
        535 1 2 1 1 32 ILE HB   . 32 . HB   1 1 
        536 1 1 1 1 32 ILE H    . 32 . HN   1 1 
        536 1 2 1 1 32 ILE MD   . 32 . HD1# 1 1 
        537 1 1 1 1 32 ILE H    . 32 . HN   1 1 
        537 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1 
        538 1 1 1 1 32 ILE H    . 32 . HN   1 1 
        538 1 2 1 1 33 ARG H    . 33 . HN   1 1 
        539 1 1 1 1 32 ILE H    . 32 . HN   1 1 
        539 1 2 1 1 41 TYR HB2  . 41 . HB2  1 1 
        540 1 1 1 1 32 ILE H    . 32 . HN   1 1 
        540 1 2 1 1 41 TYR HB3  . 41 . HB1  1 1 
        541 1 1 1 1 32 ILE HA   . 32 . HA   1 1 
        541 1 2 1 1 32 ILE HB   . 32 . HB   1 1 
        542 1 1 1 1 32 ILE HA   . 32 . HA   1 1 
        542 1 2 1 1 32 ILE MD   . 32 . HD1# 1 1 
        543 1 1 1 1 32 ILE HA   . 32 . HA   1 1 
        543 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1 
        544 1 1 1 1 32 ILE HA   . 32 . HA   1 1 
        544 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1 
        545 1 1 1 1 32 ILE HA   . 32 . HA   1 1 
        545 1 2 1 1 32 ILE MG   . 32 . HG2# 1 1 
        546 1 1 1 1 32 ILE HA   . 32 . HA   1 1 
        546 1 2 1 1 33 ARG H    . 33 . HN   1 1 
        547 1 1 1 1 32 ILE HB   . 32 . HB   1 1 
        547 1 2 1 1 34 VAL MG2  . 34 . HG2# 1 1 
        548 1 1 1 1 32 ILE HB   . 32 . HB   1 1 
        548 1 2 1 1 41 TYR HB2  . 41 . HB2  1 1 
        549 1 1 1 1 32 ILE HB   . 32 . HB   1 1 
        549 1 2 1 1 41 TYR HB3  . 41 . HB1  1 1 
        550 1 1 1 1 32 ILE MD   . 32 . HD1# 1 1 
        550 1 2 1 1 32 ILE MG   . 32 . HG2# 1 1 
        551 1 1 1 1 32 ILE MD   . 32 . HD1# 1 1 
        551 1 2 1 1 41 TYR H    . 41 . HN   1 1 
        552 1 1 1 1 32 ILE MD   . 32 . HD1# 1 1 
        552 1 2 1 1 41 TYR HB2  . 41 . HB2  1 1 
        553 1 1 1 1 32 ILE MD   . 32 . HD1# 1 1 
        553 1 2 1 1 41 TYR HB3  . 41 . HB1  1 1 
        554 1 1 1 1 32 ILE MD   . 32 . HD1# 1 1 
        554 1 2 1 1 41 TYR QD   . 41 . HD#  1 1 
        555 1 1 1 1 32 ILE MD   . 32 . HD1# 1 1 
        555 1 2 1 1 55 PHE QE   . 55 . HE#  1 1 
        556 1 1 1 1 32 ILE MD   . 32 . HD1# 1 1 
        556 1 2 1 1 59 PHE QD   . 59 . HD#  1 1 
        557 1 1 1 1 32 ILE MD   . 32 . HD1# 1 1 
        557 1 2 1 1 73 PHE QE   . 73 . HE#  1 1 
        558 1 1 1 1 32 ILE HG12 . 32 . HG12 1 1 
        558 1 2 1 1 33 ARG H    . 33 . HN   1 1 
        559 1 1 1 1 32 ILE HG12 . 32 . HG12 1 1 
        559 1 2 1 1 34 VAL H    . 34 . HN   1 1 
        560 1 1 1 1 32 ILE HG12 . 32 . HG12 1 1 
        560 1 2 1 1 34 VAL MG2  . 34 . HG2# 1 1 
        561 1 1 1 1 32 ILE HG12 . 32 . HG12 1 1 
        561 1 2 1 1 73 PHE QD   . 73 . HD#  1 1 
        562 1 1 1 1 32 ILE HG13 . 32 . HG11 1 1 
        562 1 2 1 1 32 ILE MG   . 32 . HG2# 1 1 
        563 1 1 1 1 32 ILE HG13 . 32 . HG11 1 1 
        563 1 2 1 1 34 VAL H    . 34 . HN   1 1 
        564 1 1 1 1 32 ILE MG   . 32 . HG2# 1 1 
        564 1 2 1 1 33 ARG H    . 33 . HN   1 1 
        565 1 1 1 1 32 ILE MG   . 32 . HG2# 1 1 
        565 1 2 1 1 41 TYR HB2  . 41 . HB2  1 1 
        566 1 1 1 1 32 ILE MG   . 32 . HG2# 1 1 
        566 1 2 1 1 41 TYR HB3  . 41 . HB1  1 1 
        567 1 1 1 1 32 ILE MG   . 32 . HG2# 1 1 
        567 1 2 1 1 41 TYR QD   . 41 . HD#  1 1 
        568 1 1 1 1 32 ILE MG   . 32 . HG2# 1 1 
        568 1 2 1 1 51 ILE HA   . 51 . HA   1 1 
        569 1 1 1 1 32 ILE MG   . 32 . HG2# 1 1 
        569 1 2 1 1 59 PHE QD   . 59 . HD#  1 1 
        570 1 1 1 1 32 ILE MG   . 32 . HG2# 1 1 
        570 1 2 1 1 73 PHE QE   . 73 . HE#  1 1 
        571 1 1 1 1 33 ARG H    . 33 . HN   1 1 
        571 1 2 1 1 33 ARG HA   . 33 . HA   1 1 
        572 1 1 1 1 33 ARG H    . 33 . HN   1 1 
        572 1 2 1 1 33 ARG HB2  . 33 . HB2  1 1 
        573 1 1 1 1 33 ARG H    . 33 . HN   1 1 
        573 1 2 1 1 33 ARG HB3  . 33 . HB1  1 1 
        574 1 1 1 1 33 ARG H    . 33 . HN   1 1 
        574 1 2 1 1 33 ARG HD2  . 33 . HD2  1 1 
        575 1 1 1 1 33 ARG H    . 33 . HN   1 1 
        575 1 2 1 1 33 ARG HG2  . 33 . HG2  1 1 
        576 1 1 1 1 33 ARG H    . 33 . HN   1 1 
        576 1 2 1 1 33 ARG HG3  . 33 . HG1  1 1 
        577 1 1 1 1 33 ARG HA   . 33 . HA   1 1 
        577 1 2 1 1 33 ARG HB2  . 33 . HB2  1 1 
        578 1 1 1 1 33 ARG HA   . 33 . HA   1 1 
        578 1 2 1 1 33 ARG HD2  . 33 . HD2  1 1 
        579 1 1 1 1 33 ARG HA   . 33 . HA   1 1 
        579 1 2 1 1 33 ARG HD3  . 33 . HD1  1 1 
        580 1 1 1 1 33 ARG HA   . 33 . HA   1 1 
        580 1 2 1 1 33 ARG HG2  . 33 . HG2  1 1 
        581 1 1 1 1 33 ARG HA   . 33 . HA   1 1 
        581 1 2 1 1 34 VAL H    . 34 . HN   1 1 
        582 1 1 1 1 33 ARG HA   . 33 . HA   1 1 
        582 1 2 1 1 34 VAL MG2  . 34 . HG2# 1 1 
        583 1 1 1 1 33 ARG HA   . 33 . HA   1 1 
        583 1 2 1 1 35 ASN H    . 35 . HN   1 1 
        584 1 1 1 1 33 ARG HA   . 33 . HA   1 1 
        584 1 2 1 1 40 GLU HA   . 40 . HA   1 1 
        585 1 1 1 1 33 ARG HA   . 33 . HA   1 1 
        585 1 2 1 1 40 GLU HG2  . 40 . HG2  1 1 
        586 1 1 1 1 33 ARG HA   . 33 . HA   1 1 
        586 1 2 1 1 41 TYR H    . 41 . HN   1 1 
        587 1 1 1 1 33 ARG HB2  . 33 . HB2  1 1 
        587 1 2 1 1 33 ARG HD2  . 33 . HD2  1 1 
        588 1 1 1 1 33 ARG HB2  . 33 . HB2  1 1 
        588 1 2 1 1 33 ARG HD3  . 33 . HD1  1 1 
        589 1 1 1 1 33 ARG HB3  . 33 . HB1  1 1 
        589 1 2 1 1 33 ARG HD2  . 33 . HD2  1 1 
        590 1 1 1 1 33 ARG HB3  . 33 . HB1  1 1 
        590 1 2 1 1 33 ARG HD3  . 33 . HD1  1 1 
        591 1 1 1 1 33 ARG HB3  . 33 . HB1  1 1 
        591 1 2 1 1 35 ASN H    . 35 . HN   1 1 
        592 1 1 1 1 33 ARG HD2  . 33 . HD2  1 1 
        592 1 2 1 1 33 ARG HG2  . 33 . HG2  1 1 
        593 1 1 1 1 33 ARG HD2  . 33 . HD2  1 1 
        593 1 2 1 1 39 ASN H    . 39 . HN   1 1 
        594 1 1 1 1 33 ARG HD3  . 33 . HD1  1 1 
        594 1 2 1 1 33 ARG HG2  . 33 . HG2  1 1 
        595 1 1 1 1 33 ARG HD3  . 33 . HD1  1 1 
        595 1 2 1 1 36 ASN HA   . 36 . HA   1 1 
        596 1 1 1 1 34 VAL H    . 34 . HN   1 1 
        596 1 2 1 1 34 VAL HA   . 34 . HA   1 1 
        597 1 1 1 1 34 VAL H    . 34 . HN   1 1 
        597 1 2 1 1 34 VAL HB   . 34 . HB   1 1 
        598 1 1 1 1 34 VAL H    . 34 . HN   1 1 
        598 1 2 1 1 34 VAL MG1  . 34 . HG1# 1 1 
        599 1 1 1 1 34 VAL H    . 34 . HN   1 1 
        599 1 2 1 1 34 VAL MG2  . 34 . HG2# 1 1 
        600 1 1 1 1 34 VAL H    . 34 . HN   1 1 
        600 1 2 1 1 35 ASN H    . 35 . HN   1 1 
        601 1 1 1 1 34 VAL H    . 34 . HN   1 1 
        601 1 2 1 1 35 ASN HA   . 35 . HA   1 1 
        602 1 1 1 1 34 VAL H    . 34 . HN   1 1 
        602 1 2 1 1 39 ASN HB3  . 39 . HB1  1 1 
        603 1 1 1 1 34 VAL H    . 34 . HN   1 1 
        603 1 2 1 1 40 GLU HA   . 40 . HA   1 1 
        604 1 1 1 1 34 VAL H    . 34 . HN   1 1 
        604 1 2 1 1 41 TYR H    . 41 . HN   1 1 
        605 1 1 1 1 34 VAL HA   . 34 . HA   1 1 
        605 1 2 1 1 34 VAL HB   . 34 . HB   1 1 
        606 1 1 1 1 34 VAL HA   . 34 . HA   1 1 
        606 1 2 1 1 34 VAL MG1  . 34 . HG1# 1 1 
        607 1 1 1 1 34 VAL HA   . 34 . HA   1 1 
        607 1 2 1 1 34 VAL MG2  . 34 . HG2# 1 1 
        608 1 1 1 1 34 VAL HA   . 34 . HA   1 1 
        608 1 2 1 1 35 ASN H    . 35 . HN   1 1 
        609 1 1 1 1 34 VAL HB   . 34 . HB   1 1 
        609 1 2 1 1 35 ASN H    . 35 . HN   1 1 
        610 1 1 1 1 34 VAL HB   . 34 . HB   1 1 
        610 1 2 1 1 39 ASN H    . 39 . HN   1 1 
        611 1 1 1 1 34 VAL HB   . 34 . HB   1 1 
        611 1 2 1 1 39 ASN HB2  . 39 . HB2  1 1 
        612 1 1 1 1 34 VAL HB   . 34 . HB   1 1 
        612 1 2 1 1 39 ASN HB3  . 39 . HB1  1 1 
        613 1 1 1 1 34 VAL MG1  . 34 . HG1# 1 1 
        613 1 2 1 1 34 VAL MG2  . 34 . HG2# 1 1 
        614 1 1 1 1 34 VAL MG1  . 34 . HG1# 1 1 
        614 1 2 1 1 35 ASN H    . 35 . HN   1 1 
        615 1 1 1 1 34 VAL MG1  . 34 . HG1# 1 1 
        615 1 2 1 1 35 ASN HD21 . 35 . HD21 1 1 
        616 1 1 1 1 34 VAL MG1  . 34 . HG1# 1 1 
        616 1 2 1 1 35 ASN HD22 . 35 . HD22 1 1 
        617 1 1 1 1 34 VAL MG1  . 34 . HG1# 1 1 
        617 1 2 1 1 39 ASN H    . 39 . HN   1 1 
        618 1 1 1 1 34 VAL MG1  . 34 . HG1# 1 1 
        618 1 2 1 1 39 ASN HA   . 39 . HA   1 1 
        619 1 1 1 1 34 VAL MG1  . 34 . HG1# 1 1 
        619 1 2 1 1 39 ASN HB2  . 39 . HB2  1 1 
        620 1 1 1 1 34 VAL MG1  . 34 . HG1# 1 1 
        620 1 2 1 1 39 ASN HB3  . 39 . HB1  1 1 
        621 1 1 1 1 34 VAL MG1  . 34 . HG1# 1 1 
        621 1 2 1 1 41 TYR HB3  . 41 . HB1  1 1 
        622 1 1 1 1 34 VAL MG1  . 34 . HG1# 1 1 
        622 1 2 1 1 70 GLU HG2  . 70 . HG2  1 1 
        623 1 1 1 1 34 VAL MG1  . 34 . HG1# 1 1 
        623 1 2 1 1 73 PHE HB2  . 73 . HB2  1 1 
        624 1 1 1 1 34 VAL MG1  . 34 . HG1# 1 1 
        624 1 2 1 1 73 PHE HB3  . 73 . HB1  1 1 
        625 1 1 1 1 34 VAL MG1  . 34 . HG1# 1 1 
        625 1 2 1 1 73 PHE QD   . 73 . HD#  1 1 
        626 1 1 1 1 34 VAL MG2  . 34 . HG2# 1 1 
        626 1 2 1 1 35 ASN H    . 35 . HN   1 1 
        627 1 1 1 1 34 VAL MG2  . 34 . HG2# 1 1 
        627 1 2 1 1 39 ASN H    . 39 . HN   1 1 
        628 1 1 1 1 34 VAL MG2  . 34 . HG2# 1 1 
        628 1 2 1 1 39 ASN HA   . 39 . HA   1 1 
        629 1 1 1 1 34 VAL MG2  . 34 . HG2# 1 1 
        629 1 2 1 1 39 ASN HB2  . 39 . HB2  1 1 
        630 1 1 1 1 34 VAL MG2  . 34 . HG2# 1 1 
        630 1 2 1 1 39 ASN HB3  . 39 . HB1  1 1 
        631 1 1 1 1 34 VAL MG2  . 34 . HG2# 1 1 
        631 1 2 1 1 40 GLU H    . 40 . HN   1 1 
        632 1 1 1 1 34 VAL MG2  . 34 . HG2# 1 1 
        632 1 2 1 1 40 GLU HA   . 40 . HA   1 1 
        633 1 1 1 1 34 VAL MG2  . 34 . HG2# 1 1 
        633 1 2 1 1 41 TYR H    . 41 . HN   1 1 
        634 1 1 1 1 34 VAL MG2  . 34 . HG2# 1 1 
        634 1 2 1 1 41 TYR HA   . 41 . HA   1 1 
        635 1 1 1 1 34 VAL MG2  . 34 . HG2# 1 1 
        635 1 2 1 1 41 TYR HB2  . 41 . HB2  1 1 
        636 1 1 1 1 34 VAL MG2  . 34 . HG2# 1 1 
        636 1 2 1 1 41 TYR HB3  . 41 . HB1  1 1 
        637 1 1 1 1 34 VAL MG2  . 34 . HG2# 1 1 
        637 1 2 1 1 41 TYR QD   . 41 . HD#  1 1 
        638 1 1 1 1 34 VAL MG2  . 34 . HG2# 1 1 
        638 1 2 1 1 59 PHE QD   . 59 . HD#  1 1 
        639 1 1 1 1 34 VAL MG2  . 34 . HG2# 1 1 
        639 1 2 1 1 73 PHE QD   . 73 . HD#  1 1 
        640 1 1 1 1 34 VAL MG2  . 34 . HG2# 1 1 
        640 1 2 1 1 73 PHE QE   . 73 . HE#  1 1 
        641 1 1 1 1 35 ASN H    . 35 . HN   1 1 
        641 1 2 1 1 35 ASN HA   . 35 . HA   1 1 
        642 1 1 1 1 35 ASN H    . 35 . HN   1 1 
        642 1 2 1 1 35 ASN HB2  . 35 . HB2  1 1 
        643 1 1 1 1 35 ASN H    . 35 . HN   1 1 
        643 1 2 1 1 39 ASN HB3  . 39 . HB1  1 1 
        644 1 1 1 1 35 ASN H    . 35 . HN   1 1 
        644 1 2 1 1 40 GLU HA   . 40 . HA   1 1 
        645 1 1 1 1 35 ASN HA   . 35 . HA   1 1 
        645 1 2 1 1 35 ASN HB2  . 35 . HB2  1 1 
        646 1 1 1 1 35 ASN HA   . 35 . HA   1 1 
        646 1 2 1 1 35 ASN HB3  . 35 . HB1  1 1 
        647 1 1 1 1 35 ASN HA   . 35 . HA   1 1 
        647 1 2 1 1 35 ASN HD21 . 35 . HD21 1 1 
        648 1 1 1 1 35 ASN HA   . 35 . HA   1 1 
        648 1 2 1 1 37 ASP H    . 37 . HN   1 1 
        649 1 1 1 1 35 ASN HB2  . 35 . HB2  1 1 
        649 1 2 1 1 35 ASN HD21 . 35 . HD21 1 1 
        650 1 1 1 1 35 ASN HB2  . 35 . HB2  1 1 
        650 1 2 1 1 37 ASP H    . 37 . HN   1 1 
        651 1 1 1 1 35 ASN HB3  . 35 . HB1  1 1 
        651 1 2 1 1 35 ASN HD21 . 35 . HD21 1 1 
        652 1 1 1 1 35 ASN HB3  . 35 . HB1  1 1 
        652 1 2 1 1 36 ASN HD21 . 36 . HD21 1 1 
        653 1 1 1 1 35 ASN HB3  . 35 . HB1  1 1 
        653 1 2 1 1 37 ASP H    . 37 . HN   1 1 
        654 1 1 1 1 35 ASN HD21 . 35 . HD21 1 1 
        654 1 2 1 1 39 ASN HB2  . 39 . HB2  1 1 
        655 1 1 1 1 35 ASN HD22 . 35 . HD22 1 1 
        655 1 2 1 1 37 ASP HB2  . 37 . HB2  1 1 
        656 1 1 1 1 35 ASN HD22 . 35 . HD22 1 1 
        656 1 2 1 1 39 ASN HB2  . 39 . HB2  1 1 
        657 1 1 1 1 35 ASN HD22 . 35 . HD22 1 1 
        657 1 2 1 1 39 ASN HB3  . 39 . HB1  1 1 
        658 1 1 1 1 36 ASN H    . 36 . HN   1 1 
        658 1 2 1 1 36 ASN HA   . 36 . HA   1 1 
        659 1 1 1 1 36 ASN HA   . 36 . HA   1 1 
        659 1 2 1 1 36 ASN HB2  . 36 . HB2  1 1 
        660 1 1 1 1 36 ASN HB2  . 36 . HB2  1 1 
        660 1 2 1 1 36 ASN HD21 . 36 . HD21 1 1 
        661 1 1 1 1 37 ASP H    . 37 . HN   1 1 
        661 1 2 1 1 37 ASP HA   . 37 . HA   1 1 
        662 1 1 1 1 37 ASP H    . 37 . HN   1 1 
        662 1 2 1 1 37 ASP HB2  . 37 . HB2  1 1 
        663 1 1 1 1 37 ASP H    . 37 . HN   1 1 
        663 1 2 1 1 37 ASP HB3  . 37 . HB1  1 1 
        664 1 1 1 1 37 ASP H    . 37 . HN   1 1 
        664 1 2 1 1 38 GLY H    . 38 . HN   1 1 
        665 1 1 1 1 37 ASP H    . 37 . HN   1 1 
        665 1 2 1 1 38 GLY HA2  . 38 . HA2  1 1 
        666 1 1 1 1 37 ASP HA   . 37 . HA   1 1 
        666 1 2 1 1 37 ASP HB2  . 37 . HB2  1 1 
        667 1 1 1 1 37 ASP HA   . 37 . HA   1 1 
        667 1 2 1 1 37 ASP HB3  . 37 . HB1  1 1 
        668 1 1 1 1 37 ASP HA   . 37 . HA   1 1 
        668 1 2 1 1 38 GLY H    . 38 . HN   1 1 
        669 1 1 1 1 37 ASP HA   . 37 . HA   1 1 
        669 1 2 1 1 38 GLY HA2  . 38 . HA2  1 1 
        670 1 1 1 1 37 ASP HA   . 37 . HA   1 1 
        670 1 2 1 1 38 GLY HA3  . 38 . HA1  1 1 
        671 1 1 1 1 37 ASP HB2  . 37 . HB2  1 1 
        671 1 2 1 1 38 GLY H    . 38 . HN   1 1 
        672 1 1 1 1 37 ASP HB3  . 37 . HB1  1 1 
        672 1 2 1 1 38 GLY H    . 38 . HN   1 1 
        673 1 1 1 1 38 GLY H    . 38 . HN   1 1 
        673 1 2 1 1 38 GLY HA2  . 38 . HA2  1 1 
        674 1 1 1 1 38 GLY H    . 38 . HN   1 1 
        674 1 2 1 1 38 GLY HA3  . 38 . HA1  1 1 
        675 1 1 1 1 38 GLY H    . 38 . HN   1 1 
        675 1 2 1 1 39 ASN H    . 39 . HN   1 1 
        676 1 1 1 1 38 GLY HA2  . 38 . HA2  1 1 
        676 1 2 1 1 39 ASN H    . 39 . HN   1 1 
        677 1 1 1 1 38 GLY HA3  . 38 . HA1  1 1 
        677 1 2 1 1 39 ASN H    . 39 . HN   1 1 
        678 1 1 1 1 39 ASN H    . 39 . HN   1 1 
        678 1 2 1 1 39 ASN HA   . 39 . HA   1 1 
        679 1 1 1 1 39 ASN H    . 39 . HN   1 1 
        679 1 2 1 1 39 ASN HB2  . 39 . HB2  1 1 
        680 1 1 1 1 39 ASN H    . 39 . HN   1 1 
        680 1 2 1 1 39 ASN HB3  . 39 . HB1  1 1 
        681 1 1 1 1 39 ASN H    . 39 . HN   1 1 
        681 1 2 1 1 40 GLU H    . 40 . HN   1 1 
        682 1 1 1 1 39 ASN HA   . 39 . HA   1 1 
        682 1 2 1 1 39 ASN HB2  . 39 . HB2  1 1 
        683 1 1 1 1 39 ASN HA   . 39 . HA   1 1 
        683 1 2 1 1 39 ASN HB3  . 39 . HB1  1 1 
        684 1 1 1 1 39 ASN HA   . 39 . HA   1 1 
        684 1 2 1 1 40 GLU H    . 40 . HN   1 1 
        685 1 1 1 1 39 ASN HA   . 39 . HA   1 1 
        685 1 2 1 1 40 GLU HG3  . 40 . HG1  1 1 
        686 1 1 1 1 39 ASN HB2  . 39 . HB2  1 1 
        686 1 2 1 1 39 ASN HD21 . 39 . HD21 1 1 
        687 1 1 1 1 39 ASN HB2  . 39 . HB2  1 1 
        687 1 2 1 1 67 TYR QD   . 67 . HD#  1 1 
        688 1 1 1 1 39 ASN HB3  . 39 . HB1  1 1 
        688 1 2 1 1 40 GLU H    . 40 . HN   1 1 
        689 1 1 1 1 39 ASN HD21 . 39 . HD21 1 1 
        689 1 2 1 1 70 GLU HG2  . 70 . HG2  1 1 
        690 1 1 1 1 39 ASN HD22 . 39 . HD22 1 1 
        690 1 2 1 1 70 GLU HG2  . 70 . HG2  1 1 
        691 1 1 1 1 40 GLU H    . 40 . HN   1 1 
        691 1 2 1 1 40 GLU HA   . 40 . HA   1 1 
        692 1 1 1 1 40 GLU H    . 40 . HN   1 1 
        692 1 2 1 1 40 GLU HB2  . 40 . HB2  1 1 
        693 1 1 1 1 40 GLU H    . 40 . HN   1 1 
        693 1 2 1 1 40 GLU HB3  . 40 . HB1  1 1 
        694 1 1 1 1 40 GLU H    . 40 . HN   1 1 
        694 1 2 1 1 40 GLU HG2  . 40 . HG2  1 1 
        695 1 1 1 1 40 GLU H    . 40 . HN   1 1 
        695 1 2 1 1 40 GLU HG3  . 40 . HG1  1 1 
        696 1 1 1 1 40 GLU H    . 40 . HN   1 1 
        696 1 2 1 1 41 TYR H    . 41 . HN   1 1 
        697 1 1 1 1 40 GLU HA   . 40 . HA   1 1 
        697 1 2 1 1 40 GLU HB2  . 40 . HB2  1 1 
        698 1 1 1 1 40 GLU HA   . 40 . HA   1 1 
        698 1 2 1 1 40 GLU HG2  . 40 . HG2  1 1 
        699 1 1 1 1 40 GLU HA   . 40 . HA   1 1 
        699 1 2 1 1 40 GLU HG3  . 40 . HG1  1 1 
        700 1 1 1 1 40 GLU HA   . 40 . HA   1 1 
        700 1 2 1 1 41 TYR H    . 41 . HN   1 1 
        701 1 1 1 1 40 GLU HA   . 40 . HA   1 1 
        701 1 2 1 1 41 TYR HB2  . 41 . HB2  1 1 
        702 1 1 1 1 40 GLU HA   . 40 . HA   1 1 
        702 1 2 1 1 41 TYR HB3  . 41 . HB1  1 1 
        703 1 1 1 1 40 GLU HB2  . 40 . HB2  1 1 
        703 1 2 1 1 40 GLU HG3  . 40 . HG1  1 1 
        704 1 1 1 1 40 GLU HB2  . 40 . HB2  1 1 
        704 1 2 1 1 41 TYR H    . 41 . HN   1 1 
        705 1 1 1 1 40 GLU HG2  . 40 . HG2  1 1 
        705 1 2 1 1 41 TYR H    . 41 . HN   1 1 
        706 1 1 1 1 40 GLU HG2  . 40 . HG2  1 1 
        706 1 2 1 1 42 VAL MG2  . 42 . HG2# 1 1 
        707 1 1 1 1 40 GLU HG3  . 40 . HG1  1 1 
        707 1 2 1 1 41 TYR H    . 41 . HN   1 1 
        708 1 1 1 1 41 TYR H    . 41 . HN   1 1 
        708 1 2 1 1 41 TYR HA   . 41 . HA   1 1 
        709 1 1 1 1 41 TYR H    . 41 . HN   1 1 
        709 1 2 1 1 41 TYR HB2  . 41 . HB2  1 1 
        710 1 1 1 1 41 TYR H    . 41 . HN   1 1 
        710 1 2 1 1 41 TYR HB3  . 41 . HB1  1 1 
        711 1 1 1 1 41 TYR H    . 41 . HN   1 1 
        711 1 2 1 1 41 TYR QD   . 41 . HD#  1 1 
        712 1 1 1 1 41 TYR H    . 41 . HN   1 1 
        712 1 2 1 1 42 VAL H    . 42 . HN   1 1 
        713 1 1 1 1 41 TYR H    . 41 . HN   1 1 
        713 1 2 1 1 42 VAL HA   . 42 . HA   1 1 
        714 1 1 1 1 41 TYR H    . 41 . HN   1 1 
        714 1 2 1 1 42 VAL MG2  . 42 . HG2# 1 1 
        715 1 1 1 1 41 TYR HA   . 41 . HA   1 1 
        715 1 2 1 1 41 TYR HB2  . 41 . HB2  1 1 
        716 1 1 1 1 41 TYR HA   . 41 . HA   1 1 
        716 1 2 1 1 41 TYR HB3  . 41 . HB1  1 1 
        717 1 1 1 1 41 TYR HA   . 41 . HA   1 1 
        717 1 2 1 1 41 TYR QD   . 41 . HD#  1 1 
        718 1 1 1 1 41 TYR HA   . 41 . HA   1 1 
        718 1 2 1 1 42 VAL H    . 42 . HN   1 1 
        719 1 1 1 1 41 TYR HA   . 41 . HA   1 1 
        719 1 2 1 1 42 VAL HB   . 42 . HB   1 1 
        720 1 1 1 1 41 TYR HA   . 41 . HA   1 1 
        720 1 2 1 1 42 VAL MG1  . 42 . HG1# 1 1 
        721 1 1 1 1 41 TYR HB2  . 41 . HB2  1 1 
        721 1 2 1 1 41 TYR QD   . 41 . HD#  1 1 
        722 1 1 1 1 41 TYR HB2  . 41 . HB2  1 1 
        722 1 2 1 1 42 VAL H    . 42 . HN   1 1 
        723 1 1 1 1 41 TYR HB2  . 41 . HB2  1 1 
        723 1 2 1 1 59 PHE QD   . 59 . HD#  1 1 
        724 1 1 1 1 41 TYR HB3  . 41 . HB1  1 1 
        724 1 2 1 1 41 TYR QD   . 41 . HD#  1 1 
        725 1 1 1 1 41 TYR HB3  . 41 . HB1  1 1 
        725 1 2 1 1 42 VAL H    . 42 . HN   1 1 
        726 1 1 1 1 41 TYR HB3  . 41 . HB1  1 1 
        726 1 2 1 1 59 PHE QD   . 59 . HD#  1 1 
        727 1 1 1 1 41 TYR QD   . 41 . HD#  1 1 
        727 1 2 1 1 42 VAL H    . 42 . HN   1 1 
        728 1 1 1 1 41 TYR QD   . 41 . HD#  1 1 
        728 1 2 1 1 42 VAL HA   . 42 . HA   1 1 
        729 1 1 1 1 41 TYR QD   . 41 . HD#  1 1 
        729 1 2 1 1 43 ILE MD   . 43 . HD1# 1 1 
        730 1 1 1 1 41 TYR QD   . 41 . HD#  1 1 
        730 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1 
        731 1 1 1 1 41 TYR QD   . 41 . HD#  1 1 
        731 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1 
        732 1 1 1 1 41 TYR QD   . 41 . HD#  1 1 
        732 1 2 1 1 55 PHE QE   . 55 . HE#  1 1 
        733 1 1 1 1 41 TYR QD   . 41 . HD#  1 1 
        733 1 2 1 1 59 PHE QD   . 59 . HD#  1 1 
        734 1 1 1 1 41 TYR QD   . 41 . HD#  1 1 
        734 1 2 1 1 73 PHE QE   . 73 . HE#  1 1 
        735 1 1 1 1 41 TYR QE   . 41 . HE#  1 1 
        735 1 2 1 1 43 ILE HA   . 43 . HA   1 1 
        736 1 1 1 1 41 TYR QE   . 41 . HE#  1 1 
        736 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1 
        737 1 1 1 1 41 TYR QE   . 41 . HE#  1 1 
        737 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1 
        738 1 1 1 1 41 TYR QE   . 41 . HE#  1 1 
        738 1 2 1 1 58 ALA MB   . 58 . HB#  1 1 
        739 1 1 1 1 41 TYR QE   . 41 . HE#  1 1 
        739 1 2 1 1 59 PHE HA   . 59 . HA   1 1 
        740 1 1 1 1 41 TYR QE   . 41 . HE#  1 1 
        740 1 2 1 1 59 PHE QD   . 59 . HD#  1 1 
        741 1 1 1 1 41 TYR QE   . 41 . HE#  1 1 
        741 1 2 1 1 74 TYR QE   . 74 . HE#  1 1 
        742 1 1 1 1 42 VAL H    . 42 . HN   1 1 
        742 1 2 1 1 42 VAL HA   . 42 . HA   1 1 
        743 1 1 1 1 42 VAL H    . 42 . HN   1 1 
        743 1 2 1 1 42 VAL HB   . 42 . HB   1 1 
        744 1 1 1 1 42 VAL H    . 42 . HN   1 1 
        744 1 2 1 1 42 VAL MG1  . 42 . HG1# 1 1 
        745 1 1 1 1 42 VAL H    . 42 . HN   1 1 
        745 1 2 1 1 43 ILE H    . 43 . HN   1 1 
        746 1 1 1 1 42 VAL HA   . 42 . HA   1 1 
        746 1 2 1 1 42 VAL MG1  . 42 . HG1# 1 1 
        747 1 1 1 1 42 VAL HA   . 42 . HA   1 1 
        747 1 2 1 1 42 VAL MG2  . 42 . HG2# 1 1 
        748 1 1 1 1 42 VAL HA   . 42 . HA   1 1 
        748 1 2 1 1 43 ILE H    . 43 . HN   1 1 
        749 1 1 1 1 43 ILE H    . 43 . HN   1 1 
        749 1 2 1 1 43 ILE HA   . 43 . HA   1 1 
        750 1 1 1 1 43 ILE H    . 43 . HN   1 1 
        750 1 2 1 1 43 ILE HB   . 43 . HB   1 1 
        751 1 1 1 1 43 ILE H    . 43 . HN   1 1 
        751 1 2 1 1 43 ILE MD   . 43 . HD1# 1 1 
        752 1 1 1 1 43 ILE H    . 43 . HN   1 1 
        752 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1 
        753 1 1 1 1 43 ILE H    . 43 . HN   1 1 
        753 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1 
        754 1 1 1 1 43 ILE H    . 43 . HN   1 1 
        754 1 2 1 1 43 ILE MG   . 43 . HG2# 1 1 
        755 1 1 1 1 43 ILE H    . 43 . HN   1 1 
        755 1 2 1 1 44 SER H    . 44 . HN   1 1 
        756 1 1 1 1 43 ILE H    . 43 . HN   1 1 
        756 1 2 1 1 44 SER HA   . 44 . HA   1 1 
        757 1 1 1 1 43 ILE HA   . 43 . HA   1 1 
        757 1 2 1 1 43 ILE HB   . 43 . HB   1 1 
        758 1 1 1 1 43 ILE HA   . 43 . HA   1 1 
        758 1 2 1 1 43 ILE MD   . 43 . HD1# 1 1 
        759 1 1 1 1 43 ILE HA   . 43 . HA   1 1 
        759 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1 
        760 1 1 1 1 43 ILE HA   . 43 . HA   1 1 
        760 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1 
        761 1 1 1 1 43 ILE HA   . 43 . HA   1 1 
        761 1 2 1 1 43 ILE MG   . 43 . HG2# 1 1 
        762 1 1 1 1 43 ILE HA   . 43 . HA   1 1 
        762 1 2 1 1 44 SER H    . 44 . HN   1 1 
        763 1 1 1 1 43 ILE HA   . 43 . HA   1 1 
        763 1 2 1 1 44 SER HA   . 44 . HA   1 1 
        764 1 1 1 1 43 ILE HA   . 43 . HA   1 1 
        764 1 2 1 1 44 SER HB2  . 44 . HB2  1 1 
        765 1 1 1 1 43 ILE MD   . 43 . HD1# 1 1 
        765 1 2 1 1 55 PHE H    . 55 . HN   1 1 
        766 1 1 1 1 43 ILE MD   . 43 . HD1# 1 1 
        766 1 2 1 1 55 PHE HA   . 55 . HA   1 1 
        767 1 1 1 1 43 ILE MD   . 43 . HD1# 1 1 
        767 1 2 1 1 55 PHE HB2  . 55 . HB2  1 1 
        768 1 1 1 1 43 ILE MD   . 43 . HD1# 1 1 
        768 1 2 1 1 55 PHE HB3  . 55 . HB1  1 1 
        769 1 1 1 1 43 ILE MD   . 43 . HD1# 1 1 
        769 1 2 1 1 55 PHE QD   . 55 . HD#  1 1 
        770 1 1 1 1 43 ILE HG12 . 43 . HG12 1 1 
        770 1 2 1 1 44 SER H    . 44 . HN   1 1 
        771 1 1 1 1 43 ILE HG13 . 43 . HG11 1 1 
        771 1 2 1 1 44 SER H    . 44 . HN   1 1 
        772 1 1 1 1 43 ILE MG   . 43 . HG2# 1 1 
        772 1 2 1 1 44 SER H    . 44 . HN   1 1 
        773 1 1 1 1 43 ILE MG   . 43 . HG2# 1 1 
        773 1 2 1 1 44 SER HA   . 44 . HA   1 1 
        774 1 1 1 1 43 ILE MG   . 43 . HG2# 1 1 
        774 1 2 1 1 54 LYS H    . 54 . HN   1 1 
        775 1 1 1 1 43 ILE MG   . 43 . HG2# 1 1 
        775 1 2 1 1 55 PHE H    . 55 . HN   1 1 
        776 1 1 1 1 44 SER H    . 44 . HN   1 1 
        776 1 2 1 1 44 SER HA   . 44 . HA   1 1 
        777 1 1 1 1 44 SER H    . 44 . HN   1 1 
        777 1 2 1 1 44 SER HB2  . 44 . HB2  1 1 
        778 1 1 1 1 44 SER H    . 44 . HN   1 1 
        778 1 2 1 1 44 SER HB3  . 44 . HB1  1 1 
        779 1 1 1 1 44 SER H    . 44 . HN   1 1 
        779 1 2 1 1 45 GLU HB3  . 45 . HB1  1 1 
        780 1 1 1 1 44 SER H    . 44 . HN   1 1 
        780 1 2 1 1 51 ILE MD   . 51 . HD1# 1 1 
        781 1 1 1 1 44 SER H    . 44 . HN   1 1 
        781 1 2 1 1 54 LYS QD   . 54 . HD#  1 1 
        782 1 1 1 1 44 SER H    . 44 . HN   1 1 
        782 1 2 1 1 54 LYS HE2  . 54 . HE2  1 1 
        783 1 1 1 1 44 SER HA   . 44 . HA   1 1 
        783 1 2 1 1 44 SER HB2  . 44 . HB2  1 1 
        784 1 1 1 1 44 SER HA   . 44 . HA   1 1 
        784 1 2 1 1 44 SER HB3  . 44 . HB1  1 1 
        785 1 1 1 1 44 SER HA   . 44 . HA   1 1 
        785 1 2 1 1 45 GLU H    . 45 . HN   1 1 
        786 1 1 1 1 44 SER HA   . 44 . HA   1 1 
        786 1 2 1 1 45 GLU HA   . 45 . HA   1 1 
        787 1 1 1 1 44 SER HA   . 44 . HA   1 1 
        787 1 2 1 1 51 ILE MD   . 51 . HD1# 1 1 
        788 1 1 1 1 44 SER HB2  . 44 . HB2  1 1 
        788 1 2 1 1 45 GLU H    . 45 . HN   1 1 
        789 1 1 1 1 44 SER HB3  . 44 . HB1  1 1 
        789 1 2 1 1 45 GLU H    . 45 . HN   1 1 
        790 1 1 1 1 45 GLU H    . 45 . HN   1 1 
        790 1 2 1 1 45 GLU HA   . 45 . HA   1 1 
        791 1 1 1 1 45 GLU H    . 45 . HN   1 1 
        791 1 2 1 1 45 GLU HB2  . 45 . HB2  1 1 
        792 1 1 1 1 45 GLU H    . 45 . HN   1 1 
        792 1 2 1 1 45 GLU HG3  . 45 . HG1  1 1 
        793 1 1 1 1 45 GLU H    . 45 . HN   1 1 
        793 1 2 1 1 50 SER H    . 50 . HN   1 1 
        794 1 1 1 1 45 GLU H    . 45 . HN   1 1 
        794 1 2 1 1 51 ILE MD   . 51 . HD1# 1 1 
        795 1 1 1 1 45 GLU H    . 45 . HN   1 1 
        795 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1 
        796 1 1 1 1 45 GLU HA   . 45 . HA   1 1 
        796 1 2 1 1 45 GLU HB2  . 45 . HB2  1 1 
        797 1 1 1 1 45 GLU HA   . 45 . HA   1 1 
        797 1 2 1 1 45 GLU HG2  . 45 . HG2  1 1 
        798 1 1 1 1 45 GLU HA   . 45 . HA   1 1 
        798 1 2 1 1 45 GLU HG3  . 45 . HG1  1 1 
        799 1 1 1 1 45 GLU HA   . 45 . HA   1 1 
        799 1 2 1 1 46 SER H    . 46 . HN   1 1 
        800 1 1 1 1 45 GLU HA   . 45 . HA   1 1 
        800 1 2 1 1 54 LYS QD   . 54 . HD#  1 1 
        801 1 1 1 1 45 GLU HB2  . 45 . HB2  1 1 
        801 1 2 1 1 46 SER H    . 46 . HN   1 1 
        802 1 1 1 1 45 GLU HG2  . 45 . HG2  1 1 
        802 1 2 1 1 46 SER H    . 46 . HN   1 1 
        803 1 1 1 1 45 GLU HG2  . 45 . HG2  1 1 
        803 1 2 1 1 47 GLU HA   . 47 . HA   1 1 
        804 1 1 1 1 46 SER H    . 46 . HN   1 1 
        804 1 2 1 1 46 SER HA   . 46 . HA   1 1 
        805 1 1 1 1 46 SER H    . 46 . HN   1 1 
        805 1 2 1 1 46 SER HB2  . 46 . HB2  1 1 
        806 1 1 1 1 46 SER H    . 46 . HN   1 1 
        806 1 2 1 1 46 SER HB3  . 46 . HB1  1 1 
        807 1 1 1 1 46 SER HA   . 46 . HA   1 1 
        807 1 2 1 1 46 SER HB2  . 46 . HB2  1 1 
        808 1 1 1 1 46 SER HA   . 46 . HA   1 1 
        808 1 2 1 1 46 SER HB3  . 46 . HB1  1 1 
        809 1 1 1 1 46 SER HA   . 46 . HA   1 1 
        809 1 2 1 1 47 GLU HA   . 47 . HA   1 1 
        810 1 1 1 1 46 SER HB2  . 46 . HB2  1 1 
        810 1 2 1 1 48 ASN H    . 48 . HN   1 1 
        811 1 1 1 1 46 SER HB3  . 46 . HB1  1 1 
        811 1 2 1 1 49 GLU HB2  . 49 . HB2  1 1 
        812 1 1 1 1 47 GLU HA   . 47 . HA   1 1 
        812 1 2 1 1 48 ASN HA   . 48 . HA   1 1 
        813 1 1 1 1 47 GLU HA   . 47 . HA   1 1 
        813 1 2 1 1 50 SER HA   . 50 . HA   1 1 
        814 1 1 1 1 48 ASN H    . 48 . HN   1 1 
        814 1 2 1 1 48 ASN HA   . 48 . HA   1 1 
        815 1 1 1 1 48 ASN H    . 48 . HN   1 1 
        815 1 2 1 1 48 ASN QB   . 48 . HB#  1 1 
        816 1 1 1 1 48 ASN HA   . 48 . HA   1 1 
        816 1 2 1 1 48 ASN HD21 . 48 . HD21 1 1 
        817 1 1 1 1 49 GLU H    . 49 . HN   1 1 
        817 1 2 1 1 49 GLU HA   . 49 . HA   1 1 
        818 1 1 1 1 49 GLU H    . 49 . HN   1 1 
        818 1 2 1 1 49 GLU HB2  . 49 . HB2  1 1 
        819 1 1 1 1 49 GLU H    . 49 . HN   1 1 
        819 1 2 1 1 49 GLU QG   . 49 . HG#  1 1 
        820 1 1 1 1 49 GLU H    . 49 . HN   1 1 
        820 1 2 1 1 50 SER HA   . 50 . HA   1 1 
        821 1 1 1 1 49 GLU HA   . 49 . HA   1 1 
        821 1 2 1 1 49 GLU HB2  . 49 . HB2  1 1 
        822 1 1 1 1 49 GLU HA   . 49 . HA   1 1 
        822 1 2 1 1 49 GLU HB3  . 49 . HB1  1 1 
        823 1 1 1 1 49 GLU HA   . 49 . HA   1 1 
        823 1 2 1 1 49 GLU QG   . 49 . HG#  1 1 
        824 1 1 1 1 49 GLU HA   . 49 . HA   1 1 
        824 1 2 1 1 50 SER H    . 50 . HN   1 1 
        825 1 1 1 1 49 GLU HA   . 49 . HA   1 1 
        825 1 2 1 1 53 GLU HB3  . 53 . HB1  1 1 
        826 1 1 1 1 49 GLU HA   . 49 . HA   1 1 
        826 1 2 1 1 53 GLU QG   . 53 . HG#  1 1 
        827 1 1 1 1 49 GLU HB2  . 49 . HB2  1 1 
        827 1 2 1 1 49 GLU QG   . 49 . HG#  1 1 
        828 1 1 1 1 49 GLU HB2  . 49 . HB2  1 1 
        828 1 2 1 1 50 SER H    . 50 . HN   1 1 
        829 1 1 1 1 49 GLU QG   . 49 . HG#  1 1 
        829 1 2 1 1 50 SER H    . 50 . HN   1 1 
        830 1 1 1 1 50 SER H    . 50 . HN   1 1 
        830 1 2 1 1 50 SER HA   . 50 . HA   1 1 
        831 1 1 1 1 50 SER H    . 50 . HN   1 1 
        831 1 2 1 1 50 SER QB   . 50 . HB#  1 1 
        832 1 1 1 1 50 SER H    . 50 . HN   1 1 
        832 1 2 1 1 53 GLU HB2  . 53 . HB2  1 1 
        833 1 1 1 1 50 SER H    . 50 . HN   1 1 
        833 1 2 1 1 53 GLU HB3  . 53 . HB1  1 1 
        834 1 1 1 1 50 SER H    . 50 . HN   1 1 
        834 1 2 1 1 53 GLU QG   . 53 . HG#  1 1 
        835 1 1 1 1 50 SER HA   . 50 . HA   1 1 
        835 1 2 1 1 50 SER QB   . 50 . HB#  1 1 
        836 1 1 1 1 50 SER HA   . 50 . HA   1 1 
        836 1 2 1 1 51 ILE H    . 51 . HN   1 1 
        837 1 1 1 1 50 SER HA   . 50 . HA   1 1 
        837 1 2 1 1 51 ILE HA   . 51 . HA   1 1 
        838 1 1 1 1 50 SER HA   . 50 . HA   1 1 
        838 1 2 1 1 53 GLU H    . 53 . HN   1 1 
        839 1 1 1 1 50 SER QB   . 50 . HB#  1 1 
        839 1 2 1 1 51 ILE H    . 51 . HN   1 1 
        840 1 1 1 1 51 ILE H    . 51 . HN   1 1 
        840 1 2 1 1 51 ILE HA   . 51 . HA   1 1 
        841 1 1 1 1 51 ILE H    . 51 . HN   1 1 
        841 1 2 1 1 51 ILE HB   . 51 . HB   1 1 
        842 1 1 1 1 51 ILE H    . 51 . HN   1 1 
        842 1 2 1 1 51 ILE MD   . 51 . HD1# 1 1 
        843 1 1 1 1 51 ILE H    . 51 . HN   1 1 
        843 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1 
        844 1 1 1 1 51 ILE H    . 51 . HN   1 1 
        844 1 2 1 1 52 VAL H    . 52 . HN   1 1 
        845 1 1 1 1 51 ILE HA   . 51 . HA   1 1 
        845 1 2 1 1 51 ILE HB   . 51 . HB   1 1 
        846 1 1 1 1 51 ILE HA   . 51 . HA   1 1 
        846 1 2 1 1 51 ILE MG   . 51 . HG2# 1 1 
        847 1 1 1 1 51 ILE HA   . 51 . HA   1 1 
        847 1 2 1 1 54 LYS H    . 54 . HN   1 1 
        848 1 1 1 1 51 ILE HA   . 51 . HA   1 1 
        848 1 2 1 1 54 LYS HB2  . 54 . HB2  1 1 
        849 1 1 1 1 51 ILE HB   . 51 . HB   1 1 
        849 1 2 1 1 52 VAL H    . 52 . HN   1 1 
        850 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1 
        850 1 2 1 1 55 PHE HB3  . 55 . HB1  1 1 
        851 1 1 1 1 51 ILE MG   . 51 . HG2# 1 1 
        851 1 2 1 1 55 PHE HB2  . 55 . HB2  1 1 
        852 1 1 1 1 52 VAL H    . 52 . HN   1 1 
        852 1 2 1 1 52 VAL HA   . 52 . HA   1 1 
        853 1 1 1 1 52 VAL H    . 52 . HN   1 1 
        853 1 2 1 1 52 VAL HB   . 52 . HB   1 1 
        854 1 1 1 1 52 VAL H    . 52 . HN   1 1 
        854 1 2 1 1 52 VAL MG1  . 52 . HG1# 1 1 
        855 1 1 1 1 52 VAL H    . 52 . HN   1 1 
        855 1 2 1 1 52 VAL MG2  . 52 . HG2# 1 1 
        856 1 1 1 1 52 VAL H    . 52 . HN   1 1 
        856 1 2 1 1 53 GLU H    . 53 . HN   1 1 
        857 1 1 1 1 52 VAL H    . 52 . HN   1 1 
        857 1 2 1 1 54 LYS H    . 54 . HN   1 1 
        858 1 1 1 1 52 VAL H    . 52 . HN   1 1 
        858 1 2 1 1 81 THR HA   . 81 . HA   1 1 
        859 1 1 1 1 52 VAL HA   . 52 . HA   1 1 
        859 1 2 1 1 52 VAL HB   . 52 . HB   1 1 
        860 1 1 1 1 52 VAL HA   . 52 . HA   1 1 
        860 1 2 1 1 52 VAL MG1  . 52 . HG1# 1 1 
        861 1 1 1 1 52 VAL HA   . 52 . HA   1 1 
        861 1 2 1 1 52 VAL MG2  . 52 . HG2# 1 1 
        862 1 1 1 1 52 VAL HA   . 52 . HA   1 1 
        862 1 2 1 1 53 GLU H    . 53 . HN   1 1 
        863 1 1 1 1 52 VAL HA   . 52 . HA   1 1 
        863 1 2 1 1 55 PHE H    . 55 . HN   1 1 
        864 1 1 1 1 52 VAL HA   . 52 . HA   1 1 
        864 1 2 1 1 55 PHE HB2  . 55 . HB2  1 1 
        865 1 1 1 1 52 VAL HA   . 52 . HA   1 1 
        865 1 2 1 1 55 PHE QD   . 55 . HD#  1 1 
        866 1 1 1 1 52 VAL HA   . 52 . HA   1 1 
        866 1 2 1 1 56 ILE H    . 56 . HN   1 1 
        867 1 1 1 1 52 VAL HB   . 52 . HB   1 1 
        867 1 2 1 1 53 GLU H    . 53 . HN   1 1 
        868 1 1 1 1 52 VAL MG1  . 52 . HG1# 1 1 
        868 1 2 1 1 53 GLU H    . 53 . HN   1 1 
        869 1 1 1 1 52 VAL MG1  . 52 . HG1# 1 1 
        869 1 2 1 1 81 THR HB   . 81 . HB   1 1 
        870 1 1 1 1 53 GLU H    . 53 . HN   1 1 
        870 1 2 1 1 53 GLU HA   . 53 . HA   1 1 
        871 1 1 1 1 53 GLU H    . 53 . HN   1 1 
        871 1 2 1 1 53 GLU HB3  . 53 . HB1  1 1 
        872 1 1 1 1 53 GLU H    . 53 . HN   1 1 
        872 1 2 1 1 53 GLU QG   . 53 . HG#  1 1 
        873 1 1 1 1 53 GLU H    . 53 . HN   1 1 
        873 1 2 1 1 54 LYS H    . 54 . HN   1 1 
        874 1 1 1 1 53 GLU H    . 53 . HN   1 1 
        874 1 2 1 1 55 PHE H    . 55 . HN   1 1 
        875 1 1 1 1 53 GLU HA   . 53 . HA   1 1 
        875 1 2 1 1 53 GLU HB3  . 53 . HB1  1 1 
        876 1 1 1 1 53 GLU HA   . 53 . HA   1 1 
        876 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1 
        877 1 1 1 1 53 GLU HB3  . 53 . HB1  1 1 
        877 1 2 1 1 54 LYS H    . 54 . HN   1 1 
        878 1 1 1 1 53 GLU HB3  . 53 . HB1  1 1 
        878 1 2 1 1 56 ILE H    . 56 . HN   1 1 
        879 1 1 1 1 53 GLU HB3  . 53 . HB1  1 1 
        879 1 2 1 1 57 SER H    . 57 . HN   1 1 
        880 1 1 1 1 54 LYS H    . 54 . HN   1 1 
        880 1 2 1 1 54 LYS HA   . 54 . HA   1 1 
        881 1 1 1 1 54 LYS H    . 54 . HN   1 1 
        881 1 2 1 1 54 LYS HB2  . 54 . HB2  1 1 
        882 1 1 1 1 54 LYS H    . 54 . HN   1 1 
        882 1 2 1 1 54 LYS HB3  . 54 . HB1  1 1 
        883 1 1 1 1 54 LYS H    . 54 . HN   1 1 
        883 1 2 1 1 54 LYS HG2  . 54 . HG2  1 1 
        884 1 1 1 1 54 LYS H    . 54 . HN   1 1 
        884 1 2 1 1 54 LYS HG3  . 54 . HG1  1 1 
        885 1 1 1 1 54 LYS H    . 54 . HN   1 1 
        885 1 2 1 1 55 PHE H    . 55 . HN   1 1 
        886 1 1 1 1 54 LYS HA   . 54 . HA   1 1 
        886 1 2 1 1 54 LYS HB2  . 54 . HB2  1 1 
        887 1 1 1 1 54 LYS HA   . 54 . HA   1 1 
        887 1 2 1 1 54 LYS HB3  . 54 . HB1  1 1 
        888 1 1 1 1 54 LYS HA   . 54 . HA   1 1 
        888 1 2 1 1 54 LYS QD   . 54 . HD#  1 1 
        889 1 1 1 1 54 LYS HA   . 54 . HA   1 1 
        889 1 2 1 1 54 LYS HE2  . 54 . HE2  1 1 
        890 1 1 1 1 54 LYS HA   . 54 . HA   1 1 
        890 1 2 1 1 54 LYS HG2  . 54 . HG2  1 1 
        891 1 1 1 1 54 LYS HA   . 54 . HA   1 1 
        891 1 2 1 1 54 LYS HG3  . 54 . HG1  1 1 
        892 1 1 1 1 54 LYS HA   . 54 . HA   1 1 
        892 1 2 1 1 55 PHE H    . 55 . HN   1 1 
        893 1 1 1 1 54 LYS HA   . 54 . HA   1 1 
        893 1 2 1 1 57 SER H    . 57 . HN   1 1 
        894 1 1 1 1 54 LYS HB2  . 54 . HB2  1 1 
        894 1 2 1 1 54 LYS HE2  . 54 . HE2  1 1 
        895 1 1 1 1 54 LYS HB2  . 54 . HB2  1 1 
        895 1 2 1 1 54 LYS HG2  . 54 . HG2  1 1 
        896 1 1 1 1 54 LYS HB2  . 54 . HB2  1 1 
        896 1 2 1 1 55 PHE H    . 55 . HN   1 1 
        897 1 1 1 1 54 LYS HB3  . 54 . HB1  1 1 
        897 1 2 1 1 54 LYS HE3  . 54 . HE1  1 1 
        898 1 1 1 1 54 LYS HB3  . 54 . HB1  1 1 
        898 1 2 1 1 54 LYS HG2  . 54 . HG2  1 1 
        899 1 1 1 1 54 LYS HB3  . 54 . HB1  1 1 
        899 1 2 1 1 55 PHE H    . 55 . HN   1 1 
        900 1 1 1 1 54 LYS QD   . 54 . HD#  1 1 
        900 1 2 1 1 54 LYS HE2  . 54 . HE2  1 1 
        901 1 1 1 1 54 LYS HE2  . 54 . HE2  1 1 
        901 1 2 1 1 54 LYS HG2  . 54 . HG2  1 1 
        902 1 1 1 1 54 LYS HE3  . 54 . HE1  1 1 
        902 1 2 1 1 54 LYS HG3  . 54 . HG1  1 1 
        903 1 1 1 1 54 LYS HG3  . 54 . HG1  1 1 
        903 1 2 1 1 57 SER H    . 57 . HN   1 1 
        904 1 1 1 1 54 LYS HG3  . 54 . HG1  1 1 
        904 1 2 1 1 57 SER HB3  . 57 . HB1  1 1 
        905 1 1 1 1 55 PHE H    . 55 . HN   1 1 
        905 1 2 1 1 55 PHE HA   . 55 . HA   1 1 
        906 1 1 1 1 55 PHE H    . 55 . HN   1 1 
        906 1 2 1 1 55 PHE HB2  . 55 . HB2  1 1 
        907 1 1 1 1 55 PHE H    . 55 . HN   1 1 
        907 1 2 1 1 55 PHE HB3  . 55 . HB1  1 1 
        908 1 1 1 1 55 PHE H    . 55 . HN   1 1 
        908 1 2 1 1 55 PHE QD   . 55 . HD#  1 1 
        909 1 1 1 1 55 PHE H    . 55 . HN   1 1 
        909 1 2 1 1 56 ILE H    . 56 . HN   1 1 
        910 1 1 1 1 55 PHE H    . 55 . HN   1 1 
        910 1 2 1 1 57 SER H    . 57 . HN   1 1 
        911 1 1 1 1 55 PHE HA   . 55 . HA   1 1 
        911 1 2 1 1 55 PHE HB2  . 55 . HB2  1 1 
        912 1 1 1 1 55 PHE HA   . 55 . HA   1 1 
        912 1 2 1 1 55 PHE HB3  . 55 . HB1  1 1 
        913 1 1 1 1 55 PHE HA   . 55 . HA   1 1 
        913 1 2 1 1 55 PHE QD   . 55 . HD#  1 1 
        914 1 1 1 1 55 PHE HA   . 55 . HA   1 1 
        914 1 2 1 1 56 ILE H    . 56 . HN   1 1 
        915 1 1 1 1 55 PHE HB2  . 55 . HB2  1 1 
        915 1 2 1 1 55 PHE QD   . 55 . HD#  1 1 
        916 1 1 1 1 55 PHE HB2  . 55 . HB2  1 1 
        916 1 2 1 1 56 ILE H    . 56 . HN   1 1 
        917 1 1 1 1 55 PHE HB2  . 55 . HB2  1 1 
        917 1 2 1 1 56 ILE HA   . 56 . HA   1 1 
        918 1 1 1 1 55 PHE HB3  . 55 . HB1  1 1 
        918 1 2 1 1 55 PHE QD   . 55 . HD#  1 1 
        919 1 1 1 1 55 PHE HB3  . 55 . HB1  1 1 
        919 1 2 1 1 56 ILE H    . 56 . HN   1 1 
        920 1 1 1 1 55 PHE HB3  . 55 . HB1  1 1 
        920 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1 
        921 1 1 1 1 55 PHE QD   . 55 . HD#  1 1 
        921 1 2 1 1 56 ILE H    . 56 . HN   1 1 
        922 1 1 1 1 55 PHE QD   . 55 . HD#  1 1 
        922 1 2 1 1 56 ILE HA   . 56 . HA   1 1 
        923 1 1 1 1 55 PHE QD   . 55 . HD#  1 1 
        923 1 2 1 1 56 ILE MD   . 56 . HD1# 1 1 
        924 1 1 1 1 55 PHE QD   . 55 . HD#  1 1 
        924 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1 
        925 1 1 1 1 55 PHE QD   . 55 . HD#  1 1 
        925 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1 
        926 1 1 1 1 55 PHE QD   . 55 . HD#  1 1 
        926 1 2 1 1 59 PHE H    . 59 . HN   1 1 
        927 1 1 1 1 55 PHE QD   . 55 . HD#  1 1 
        927 1 2 1 1 81 THR MG   . 81 . HG2# 1 1 
        928 1 1 1 1 55 PHE QE   . 55 . HE#  1 1 
        928 1 2 1 1 77 MET HA   . 77 . HA   1 1 
        929 1 1 1 1 55 PHE QE   . 55 . HE#  1 1 
        929 1 2 1 1 77 MET HB2  . 77 . HB2  1 1 
        930 1 1 1 1 55 PHE QE   . 55 . HE#  1 1 
        930 1 2 1 1 77 MET HB3  . 77 . HB1  1 1 
        931 1 1 1 1 55 PHE QE   . 55 . HE#  1 1 
        931 1 2 1 1 80 ILE H    . 80 . HN   1 1 
        932 1 1 1 1 55 PHE QE   . 55 . HE#  1 1 
        932 1 2 1 1 80 ILE HB   . 80 . HB   1 1 
        933 1 1 1 1 55 PHE QE   . 55 . HE#  1 1 
        933 1 2 1 1 81 THR H    . 81 . HN   1 1 
        934 1 1 1 1 55 PHE QE   . 55 . HE#  1 1 
        934 1 2 1 1 81 THR MG   . 81 . HG2# 1 1 
        935 1 1 1 1 56 ILE H    . 56 . HN   1 1 
        935 1 2 1 1 56 ILE HA   . 56 . HA   1 1 
        936 1 1 1 1 56 ILE H    . 56 . HN   1 1 
        936 1 2 1 1 56 ILE HB   . 56 . HB   1 1 
        937 1 1 1 1 56 ILE H    . 56 . HN   1 1 
        937 1 2 1 1 56 ILE MD   . 56 . HD1# 1 1 
        938 1 1 1 1 56 ILE H    . 56 . HN   1 1 
        938 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1 
        939 1 1 1 1 56 ILE H    . 56 . HN   1 1 
        939 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1 
        940 1 1 1 1 56 ILE H    . 56 . HN   1 1 
        940 1 2 1 1 56 ILE MG   . 56 . HG2# 1 1 
        941 1 1 1 1 56 ILE H    . 56 . HN   1 1 
        941 1 2 1 1 57 SER H    . 57 . HN   1 1 
        942 1 1 1 1 56 ILE HA   . 56 . HA   1 1 
        942 1 2 1 1 56 ILE HB   . 56 . HB   1 1 
        943 1 1 1 1 56 ILE HA   . 56 . HA   1 1 
        943 1 2 1 1 56 ILE MD   . 56 . HD1# 1 1 
        944 1 1 1 1 56 ILE HA   . 56 . HA   1 1 
        944 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1 
        945 1 1 1 1 56 ILE HA   . 56 . HA   1 1 
        945 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1 
        946 1 1 1 1 56 ILE HA   . 56 . HA   1 1 
        946 1 2 1 1 56 ILE MG   . 56 . HG2# 1 1 
        947 1 1 1 1 56 ILE HA   . 56 . HA   1 1 
        947 1 2 1 1 57 SER H    . 57 . HN   1 1 
        948 1 1 1 1 56 ILE HA   . 56 . HA   1 1 
        948 1 2 1 1 59 PHE H    . 59 . HN   1 1 
        949 1 1 1 1 56 ILE HA   . 56 . HA   1 1 
        949 1 2 1 1 78 GLN HB2  . 78 . HB2  1 1 
        950 1 1 1 1 56 ILE HA   . 56 . HA   1 1 
        950 1 2 1 1 78 GLN HB3  . 78 . HB1  1 1 
        951 1 1 1 1 56 ILE HB   . 56 . HB   1 1 
        951 1 2 1 1 57 SER H    . 57 . HN   1 1 
        952 1 1 1 1 56 ILE MD   . 56 . HD1# 1 1 
        952 1 2 1 1 78 GLN HA   . 78 . HA   1 1 
        953 1 1 1 1 56 ILE MD   . 56 . HD1# 1 1 
        953 1 2 1 1 81 THR HB   . 81 . HB   1 1 
        954 1 1 1 1 56 ILE HG12 . 56 . HG12 1 1 
        954 1 2 1 1 57 SER H    . 57 . HN   1 1 
        955 1 1 1 1 56 ILE MG   . 56 . HG2# 1 1 
        955 1 2 1 1 57 SER H    . 57 . HN   1 1 
        956 1 1 1 1 56 ILE MG   . 56 . HG2# 1 1 
        956 1 2 1 1 57 SER HA   . 57 . HA   1 1 
        957 1 1 1 1 56 ILE MG   . 56 . HG2# 1 1 
        957 1 2 1 1 60 LYS H    . 60 . HN   1 1 
        958 1 1 1 1 56 ILE MG   . 56 . HG2# 1 1 
        958 1 2 1 1 81 THR MG   . 81 . HG2# 1 1 
        959 1 1 1 1 57 SER H    . 57 . HN   1 1 
        959 1 2 1 1 57 SER HA   . 57 . HA   1 1 
        960 1 1 1 1 57 SER H    . 57 . HN   1 1 
        960 1 2 1 1 57 SER HB2  . 57 . HB2  1 1 
        961 1 1 1 1 57 SER H    . 57 . HN   1 1 
        961 1 2 1 1 57 SER HB3  . 57 . HB1  1 1 
        962 1 1 1 1 57 SER HA   . 57 . HA   1 1 
        962 1 2 1 1 60 LYS QB   . 60 . HB#  1 1 
        963 1 1 1 1 57 SER HA   . 57 . HA   1 1 
        963 1 2 1 1 60 LYS QE   . 60 . HE#  1 1 
        964 1 1 1 1 57 SER HA   . 57 . HA   1 1 
        964 1 2 1 1 60 LYS HG2  . 60 . HG2  1 1 
        965 1 1 1 1 57 SER HA   . 57 . HA   1 1 
        965 1 2 1 1 60 LYS HG3  . 60 . HG1  1 1 
        966 1 1 1 1 57 SER HB3  . 57 . HB1  1 1 
        966 1 2 1 1 58 ALA MB   . 58 . HB#  1 1 
        967 1 1 1 1 58 ALA H    . 58 . HN   1 1 
        967 1 2 1 1 58 ALA HA   . 58 . HA   1 1 
        968 1 1 1 1 58 ALA H    . 58 . HN   1 1 
        968 1 2 1 1 58 ALA MB   . 58 . HB#  1 1 
        969 1 1 1 1 58 ALA H    . 58 . HN   1 1 
        969 1 2 1 1 59 PHE H    . 59 . HN   1 1 
        970 1 1 1 1 58 ALA HA   . 58 . HA   1 1 
        970 1 2 1 1 59 PHE H    . 59 . HN   1 1 
        971 1 1 1 1 58 ALA HA   . 58 . HA   1 1 
        971 1 2 1 1 60 LYS H    . 60 . HN   1 1 
        972 1 1 1 1 58 ALA MB   . 58 . HB#  1 1 
        972 1 2 1 1 59 PHE H    . 59 . HN   1 1 
        973 1 1 1 1 58 ALA MB   . 58 . HB#  1 1 
        973 1 2 1 1 59 PHE HA   . 59 . HA   1 1 
        974 1 1 1 1 58 ALA MB   . 58 . HB#  1 1 
        974 1 2 1 1 60 LYS H    . 60 . HN   1 1 
        975 1 1 1 1 59 PHE H    . 59 . HN   1 1 
        975 1 2 1 1 59 PHE HA   . 59 . HA   1 1 
        976 1 1 1 1 59 PHE H    . 59 . HN   1 1 
        976 1 2 1 1 59 PHE HB2  . 59 . HB2  1 1 
        977 1 1 1 1 59 PHE H    . 59 . HN   1 1 
        977 1 2 1 1 59 PHE HB3  . 59 . HB1  1 1 
        978 1 1 1 1 59 PHE H    . 59 . HN   1 1 
        978 1 2 1 1 60 LYS H    . 60 . HN   1 1 
        979 1 1 1 1 59 PHE H    . 59 . HN   1 1 
        979 1 2 1 1 60 LYS HA   . 60 . HA   1 1 
        980 1 1 1 1 59 PHE H    . 59 . HN   1 1 
        980 1 2 1 1 60 LYS QB   . 60 . HB#  1 1 
        981 1 1 1 1 59 PHE H    . 59 . HN   1 1 
        981 1 2 1 1 81 THR MG   . 81 . HG2# 1 1 
        982 1 1 1 1 59 PHE HA   . 59 . HA   1 1 
        982 1 2 1 1 59 PHE HB2  . 59 . HB2  1 1 
        983 1 1 1 1 59 PHE HA   . 59 . HA   1 1 
        983 1 2 1 1 59 PHE HB3  . 59 . HB1  1 1 
        984 1 1 1 1 59 PHE HA   . 59 . HA   1 1 
        984 1 2 1 1 60 LYS H    . 60 . HN   1 1 
        985 1 1 1 1 59 PHE HA   . 59 . HA   1 1 
        985 1 2 1 1 61 ASN HD21 . 61 . HD21 1 1 
        986 1 1 1 1 59 PHE HA   . 59 . HA   1 1 
        986 1 2 1 1 63 TRP H    . 63 . HN   1 1 
        987 1 1 1 1 59 PHE HA   . 59 . HA   1 1 
        987 1 2 1 1 74 TYR QD   . 74 . HD#  1 1 
        988 1 1 1 1 59 PHE HA   . 59 . HA   1 1 
        988 1 2 1 1 74 TYR QE   . 74 . HE#  1 1 
        989 1 1 1 1 59 PHE HB3  . 59 . HB1  1 1 
        989 1 2 1 1 59 PHE QD   . 59 . HD#  1 1 
        990 1 1 1 1 59 PHE HB3  . 59 . HB1  1 1 
        990 1 2 1 1 60 LYS H    . 60 . HN   1 1 
        991 1 1 1 1 59 PHE HB3  . 59 . HB1  1 1 
        991 1 2 1 1 60 LYS HA   . 60 . HA   1 1 
        992 1 1 1 1 59 PHE HB3  . 59 . HB1  1 1 
        992 1 2 1 1 62 GLY H    . 62 . HN   1 1 
        993 1 1 1 1 59 PHE HB3  . 59 . HB1  1 1 
        993 1 2 1 1 62 GLY HA2  . 62 . HA2  1 1 
        994 1 1 1 1 59 PHE HB3  . 59 . HB1  1 1 
        994 1 2 1 1 62 GLY HA3  . 62 . HA1  1 1 
        995 1 1 1 1 60 LYS H    . 60 . HN   1 1 
        995 1 2 1 1 60 LYS HA   . 60 . HA   1 1 
        996 1 1 1 1 60 LYS H    . 60 . HN   1 1 
        996 1 2 1 1 60 LYS QB   . 60 . HB#  1 1 
        997 1 1 1 1 60 LYS H    . 60 . HN   1 1 
        997 1 2 1 1 60 LYS QE   . 60 . HE#  1 1 
        998 1 1 1 1 60 LYS H    . 60 . HN   1 1 
        998 1 2 1 1 60 LYS HG2  . 60 . HG2  1 1 
        999 1 1 1 1 60 LYS H    . 60 . HN   1 1 
        999 1 2 1 1 60 LYS HG3  . 60 . HG1  1 1 
       1000 1 1 1 1 60 LYS H    . 60 . HN   1 1 
       1000 1 2 1 1 62 GLY HA2  . 62 . HA2  1 1 
       1001 1 1 1 1 60 LYS HA   . 60 . HA   1 1 
       1001 1 2 1 1 60 LYS QB   . 60 . HB#  1 1 
       1002 1 1 1 1 60 LYS HA   . 60 . HA   1 1 
       1002 1 2 1 1 60 LYS QE   . 60 . HE#  1 1 
       1003 1 1 1 1 60 LYS HA   . 60 . HA   1 1 
       1003 1 2 1 1 61 ASN H    . 61 . HN   1 1 
       1004 1 1 1 1 60 LYS QB   . 60 . HB#  1 1 
       1004 1 2 1 1 61 ASN H    . 61 . HN   1 1 
       1005 1 1 1 1 60 LYS HG2  . 60 . HG2  1 1 
       1005 1 2 1 1 61 ASN H    . 61 . HN   1 1 
       1006 1 1 1 1 60 LYS HG3  . 60 . HG1  1 1 
       1006 1 2 1 1 61 ASN H    . 61 . HN   1 1 
       1007 1 1 1 1 61 ASN H    . 61 . HN   1 1 
       1007 1 2 1 1 61 ASN HA   . 61 . HA   1 1 
       1008 1 1 1 1 61 ASN H    . 61 . HN   1 1 
       1008 1 2 1 1 61 ASN HB2  . 61 . HB2  1 1 
       1009 1 1 1 1 61 ASN H    . 61 . HN   1 1 
       1009 1 2 1 1 61 ASN HB3  . 61 . HB1  1 1 
       1010 1 1 1 1 61 ASN H    . 61 . HN   1 1 
       1010 1 2 1 1 62 GLY H    . 62 . HN   1 1 
       1011 1 1 1 1 61 ASN HA   . 61 . HA   1 1 
       1011 1 2 1 1 61 ASN HB2  . 61 . HB2  1 1 
       1012 1 1 1 1 61 ASN HA   . 61 . HA   1 1 
       1012 1 2 1 1 61 ASN HB3  . 61 . HB1  1 1 
       1013 1 1 1 1 61 ASN HA   . 61 . HA   1 1 
       1013 1 2 1 1 61 ASN HD21 . 61 . HD21 1 1 
       1014 1 1 1 1 61 ASN HA   . 61 . HA   1 1 
       1014 1 2 1 1 62 GLY H    . 62 . HN   1 1 
       1015 1 1 1 1 61 ASN HB2  . 61 . HB2  1 1 
       1015 1 2 1 1 61 ASN HD21 . 61 . HD21 1 1 
       1016 1 1 1 1 61 ASN HB3  . 61 . HB1  1 1 
       1016 1 2 1 1 62 GLY H    . 62 . HN   1 1 
       1017 1 1 1 1 62 GLY H    . 62 . HN   1 1 
       1017 1 2 1 1 62 GLY HA2  . 62 . HA2  1 1 
       1018 1 1 1 1 62 GLY H    . 62 . HN   1 1 
       1018 1 2 1 1 62 GLY HA3  . 62 . HA1  1 1 
       1019 1 1 1 1 62 GLY H    . 62 . HN   1 1 
       1019 1 2 1 1 63 TRP H    . 63 . HN   1 1 
       1020 1 1 1 1 62 GLY HA2  . 62 . HA2  1 1 
       1020 1 2 1 1 63 TRP H    . 63 . HN   1 1 
       1021 1 1 1 1 62 GLY HA3  . 62 . HA1  1 1 
       1021 1 2 1 1 63 TRP H    . 63 . HN   1 1 
       1022 1 1 1 1 63 TRP H    . 63 . HN   1 1 
       1022 1 2 1 1 63 TRP HA   . 63 . HA   1 1 
       1023 1 1 1 1 63 TRP H    . 63 . HN   1 1 
       1023 1 2 1 1 63 TRP HB2  . 63 . HB2  1 1 
       1024 1 1 1 1 63 TRP H    . 63 . HN   1 1 
       1024 1 2 1 1 63 TRP HB3  . 63 . HB1  1 1 
       1025 1 1 1 1 63 TRP H    . 63 . HN   1 1 
       1025 1 2 1 1 64 ASN HA   . 64 . HA   1 1 
       1026 1 1 1 1 63 TRP H    . 63 . HN   1 1 
       1026 1 2 1 1 74 TYR HB2  . 74 . HB2  1 1 
       1027 1 1 1 1 63 TRP HA   . 63 . HA   1 1 
       1027 1 2 1 1 63 TRP HB2  . 63 . HB2  1 1 
       1028 1 1 1 1 63 TRP HA   . 63 . HA   1 1 
       1028 1 2 1 1 63 TRP HB3  . 63 . HB1  1 1 
       1029 1 1 1 1 63 TRP HA   . 63 . HA   1 1 
       1029 1 2 1 1 63 TRP HD1  . 63 . HD1  1 1 
       1030 1 1 1 1 63 TRP HA   . 63 . HA   1 1 
       1030 1 2 1 1 63 TRP HE1  . 63 . HE1  1 1 
       1031 1 1 1 1 63 TRP HA   . 63 . HA   1 1 
       1031 1 2 1 1 64 ASN H    . 64 . HN   1 1 
       1032 1 1 1 1 63 TRP HA   . 63 . HA   1 1 
       1032 1 2 1 1 71 GLU HA   . 71 . HA   1 1 
       1033 1 1 1 1 63 TRP HA   . 63 . HA   1 1 
       1033 1 2 1 1 74 TYR H    . 74 . HN   1 1 
       1034 1 1 1 1 63 TRP HA   . 63 . HA   1 1 
       1034 1 2 1 1 74 TYR HB2  . 74 . HB2  1 1 
       1035 1 1 1 1 63 TRP HA   . 63 . HA   1 1 
       1035 1 2 1 1 74 TYR HB3  . 74 . HB1  1 1 
       1036 1 1 1 1 63 TRP HA   . 63 . HA   1 1 
       1036 1 2 1 1 74 TYR QD   . 74 . HD#  1 1 
       1037 1 1 1 1 63 TRP HB2  . 63 . HB2  1 1 
       1037 1 2 1 1 63 TRP HE3  . 63 . HE3  1 1 
       1038 1 1 1 1 63 TRP HB2  . 63 . HB2  1 1 
       1038 1 2 1 1 71 GLU HA   . 71 . HA   1 1 
       1039 1 1 1 1 63 TRP HB2  . 63 . HB2  1 1 
       1039 1 2 1 1 71 GLU HG2  . 71 . HG2  1 1 
       1040 1 1 1 1 63 TRP HB2  . 63 . HB2  1 1 
       1040 1 2 1 1 74 TYR HB2  . 74 . HB2  1 1 
       1041 1 1 1 1 63 TRP HB3  . 63 . HB1  1 1 
       1041 1 2 1 1 63 TRP HE3  . 63 . HE3  1 1 
       1042 1 1 1 1 63 TRP HB3  . 63 . HB1  1 1 
       1042 1 2 1 1 71 GLU HG2  . 71 . HG2  1 1 
       1043 1 1 1 1 63 TRP HD1  . 63 . HD1  1 1 
       1043 1 2 1 1 64 ASN H    . 64 . HN   1 1 
       1044 1 1 1 1 63 TRP HD1  . 63 . HD1  1 1 
       1044 1 2 1 1 70 GLU HA   . 70 . HA   1 1 
       1045 1 1 1 1 63 TRP HD1  . 63 . HD1  1 1 
       1045 1 2 1 1 71 GLU HA   . 71 . HA   1 1 
       1046 1 1 1 1 63 TRP HD1  . 63 . HD1  1 1 
       1046 1 2 1 1 74 TYR HB2  . 74 . HB2  1 1 
       1047 1 1 1 1 63 TRP HD1  . 63 . HD1  1 1 
       1047 1 2 1 1 74 TYR HB3  . 74 . HB1  1 1 
       1048 1 1 1 1 63 TRP HD1  . 63 . HD1  1 1 
       1048 1 2 1 1 74 TYR QD   . 74 . HD#  1 1 
       1049 1 1 1 1 63 TRP HE1  . 63 . HE1  1 1 
       1049 1 2 1 1 64 ASN H    . 64 . HN   1 1 
       1050 1 1 1 1 63 TRP HE1  . 63 . HE1  1 1 
       1050 1 2 1 1 65 GLN HA   . 65 . HA   1 1 
       1051 1 1 1 1 63 TRP HE1  . 63 . HE1  1 1 
       1051 1 2 1 1 66 GLU HB3  . 66 . HB1  1 1 
       1052 1 1 1 1 63 TRP HE1  . 63 . HE1  1 1 
       1052 1 2 1 1 67 TYR H    . 67 . HN   1 1 
       1053 1 1 1 1 63 TRP HE1  . 63 . HE1  1 1 
       1053 1 2 1 1 70 GLU HB2  . 70 . HB2  1 1 
       1054 1 1 1 1 63 TRP HE1  . 63 . HE1  1 1 
       1054 1 2 1 1 71 GLU HA   . 71 . HA   1 1 
       1055 1 1 1 1 63 TRP HE1  . 63 . HE1  1 1 
       1055 1 2 1 1 74 TYR HB3  . 74 . HB1  1 1 
       1056 1 1 1 1 63 TRP HE3  . 63 . HE3  1 1 
       1056 1 2 1 1 66 GLU HB3  . 66 . HB1  1 1 
       1057 1 1 1 1 63 TRP HH2  . 63 . HH2  1 1 
       1057 1 2 1 1 65 GLN HA   . 65 . HA   1 1 
       1058 1 1 1 1 63 TRP HH2  . 63 . HH2  1 1 
       1058 1 2 1 1 68 GLU HA   . 68 . HA   1 1 
       1059 1 1 1 1 63 TRP HH2  . 63 . HH2  1 1 
       1059 1 2 1 1 68 GLU HG2  . 68 . HG2  1 1 
       1060 1 1 1 1 63 TRP HH2  . 63 . HH2  1 1 
       1060 1 2 1 1 68 GLU HG3  . 68 . HG1  1 1 
       1061 1 1 1 1 63 TRP HZ2  . 63 . HZ2  1 1 
       1061 1 2 1 1 68 GLU HA   . 68 . HA   1 1 
       1062 1 1 1 1 63 TRP HZ2  . 63 . HZ2  1 1 
       1062 1 2 1 1 68 GLU QB   . 68 . HB#  1 1 
       1063 1 1 1 1 63 TRP HZ2  . 63 . HZ2  1 1 
       1063 1 2 1 1 68 GLU HG3  . 68 . HG1  1 1 
       1064 1 1 1 1 63 TRP HZ3  . 63 . HZ3  1 1 
       1064 1 2 1 1 65 GLN HA   . 65 . HA   1 1 
       1065 1 1 1 1 63 TRP HZ3  . 63 . HZ3  1 1 
       1065 1 2 1 1 65 GLN HG2  . 65 . HG2  1 1 
       1066 1 1 1 1 64 ASN H    . 64 . HN   1 1 
       1066 1 2 1 1 64 ASN HA   . 64 . HA   1 1 
       1067 1 1 1 1 64 ASN H    . 64 . HN   1 1 
       1067 1 2 1 1 64 ASN HB2  . 64 . HB2  1 1 
       1068 1 1 1 1 64 ASN H    . 64 . HN   1 1 
       1068 1 2 1 1 64 ASN HB3  . 64 . HB1  1 1 
       1069 1 1 1 1 64 ASN H    . 64 . HN   1 1 
       1069 1 2 1 1 65 GLN HA   . 65 . HA   1 1 
       1070 1 1 1 1 64 ASN H    . 64 . HN   1 1 
       1070 1 2 1 1 66 GLU HB2  . 66 . HB2  1 1 
       1071 1 1 1 1 64 ASN H    . 64 . HN   1 1 
       1071 1 2 1 1 74 TYR QD   . 74 . HD#  1 1 
       1072 1 1 1 1 64 ASN H    . 64 . HN   1 1 
       1072 1 2 1 1 74 TYR QE   . 74 . HE#  1 1 
       1073 1 1 1 1 64 ASN HA   . 64 . HA   1 1 
       1073 1 2 1 1 64 ASN HB2  . 64 . HB2  1 1 
       1074 1 1 1 1 64 ASN HA   . 64 . HA   1 1 
       1074 1 2 1 1 64 ASN HB3  . 64 . HB1  1 1 
       1075 1 1 1 1 64 ASN HA   . 64 . HA   1 1 
       1075 1 2 1 1 64 ASN HD21 . 64 . HD21 1 1 
       1076 1 1 1 1 64 ASN HB2  . 64 . HB2  1 1 
       1076 1 2 1 1 64 ASN HD21 . 64 . HD21 1 1 
       1077 1 1 1 1 64 ASN HB3  . 64 . HB1  1 1 
       1077 1 2 1 1 64 ASN HD21 . 64 . HD21 1 1 
       1078 1 1 1 1 64 ASN HB3  . 64 . HB1  1 1 
       1078 1 2 1 1 66 GLU HG3  . 66 . HG1  1 1 
       1079 1 1 1 1 64 ASN HD21 . 64 . HD21 1 1 
       1079 1 2 1 1 66 GLU HB2  . 66 . HB2  1 1 
       1080 1 1 1 1 64 ASN HD22 . 64 . HD22 1 1 
       1080 1 2 1 1 66 GLU HB2  . 66 . HB2  1 1 
       1081 1 1 1 1 64 ASN HD22 . 64 . HD22 1 1 
       1081 1 2 1 1 66 GLU HB3  . 66 . HB1  1 1 
       1082 1 1 1 1 65 GLN HA   . 65 . HA   1 1 
       1082 1 2 1 1 65 GLN HB2  . 65 . HB2  1 1 
       1083 1 1 1 1 65 GLN HA   . 65 . HA   1 1 
       1083 1 2 1 1 65 GLN HB3  . 65 . HB1  1 1 
       1084 1 1 1 1 65 GLN HA   . 65 . HA   1 1 
       1084 1 2 1 1 65 GLN HE21 . 65 . HE21 1 1 
       1085 1 1 1 1 65 GLN HA   . 65 . HA   1 1 
       1085 1 2 1 1 65 GLN HG2  . 65 . HG2  1 1 
       1086 1 1 1 1 65 GLN HA   . 65 . HA   1 1 
       1086 1 2 1 1 65 GLN HG3  . 65 . HG1  1 1 
       1087 1 1 1 1 65 GLN HE21 . 65 . HE21 1 1 
       1087 1 2 1 1 65 GLN HG2  . 65 . HG2  1 1 
       1088 1 1 1 1 65 GLN HE21 . 65 . HE21 1 1 
       1088 1 2 1 1 65 GLN HG3  . 65 . HG1  1 1 
       1089 1 1 1 1 66 GLU H    . 66 . HN   1 1 
       1089 1 2 1 1 66 GLU HA   . 66 . HA   1 1 
       1090 1 1 1 1 66 GLU H    . 66 . HN   1 1 
       1090 1 2 1 1 66 GLU HB2  . 66 . HB2  1 1 
       1091 1 1 1 1 66 GLU H    . 66 . HN   1 1 
       1091 1 2 1 1 66 GLU HB3  . 66 . HB1  1 1 
       1092 1 1 1 1 66 GLU H    . 66 . HN   1 1 
       1092 1 2 1 1 66 GLU HG2  . 66 . HG2  1 1 
       1093 1 1 1 1 66 GLU H    . 66 . HN   1 1 
       1093 1 2 1 1 66 GLU HG3  . 66 . HG1  1 1 
       1094 1 1 1 1 66 GLU H    . 66 . HN   1 1 
       1094 1 2 1 1 67 TYR H    . 67 . HN   1 1 
       1095 1 1 1 1 66 GLU HA   . 66 . HA   1 1 
       1095 1 2 1 1 66 GLU HB2  . 66 . HB2  1 1 
       1096 1 1 1 1 66 GLU HA   . 66 . HA   1 1 
       1096 1 2 1 1 66 GLU HB3  . 66 . HB1  1 1 
       1097 1 1 1 1 66 GLU HA   . 66 . HA   1 1 
       1097 1 2 1 1 66 GLU HG2  . 66 . HG2  1 1 
       1098 1 1 1 1 66 GLU HA   . 66 . HA   1 1 
       1098 1 2 1 1 66 GLU HG3  . 66 . HG1  1 1 
       1099 1 1 1 1 66 GLU HA   . 66 . HA   1 1 
       1099 1 2 1 1 67 TYR H    . 67 . HN   1 1 
       1100 1 1 1 1 66 GLU HB2  . 66 . HB2  1 1 
       1100 1 2 1 1 67 TYR H    . 67 . HN   1 1 
       1101 1 1 1 1 66 GLU HB3  . 66 . HB1  1 1 
       1101 1 2 1 1 67 TYR H    . 67 . HN   1 1 
       1102 1 1 1 1 66 GLU HB3  . 66 . HB1  1 1 
       1102 1 2 1 1 67 TYR QD   . 67 . HD#  1 1 
       1103 1 1 1 1 66 GLU HG2  . 66 . HG2  1 1 
       1103 1 2 1 1 70 GLU H    . 70 . HN   1 1 
       1104 1 1 1 1 67 TYR H    . 67 . HN   1 1 
       1104 1 2 1 1 67 TYR HA   . 67 . HA   1 1 
       1105 1 1 1 1 67 TYR H    . 67 . HN   1 1 
       1105 1 2 1 1 67 TYR HB2  . 67 . HB2  1 1 
       1106 1 1 1 1 67 TYR H    . 67 . HN   1 1 
       1106 1 2 1 1 67 TYR HB3  . 67 . HB1  1 1 
       1107 1 1 1 1 67 TYR H    . 67 . HN   1 1 
       1107 1 2 1 1 67 TYR HD1  . 67 . HD1  1 1 
       1108 1 1 1 1 67 TYR H    . 67 . HN   1 1 
       1108 1 2 1 1 67 TYR QD   . 67 . HD#  1 1 
       1109 1 1 1 1 67 TYR H    . 67 . HN   1 1 
       1109 1 2 1 1 67 TYR HE1  . 67 . HE1  1 1 
       1110 1 1 1 1 67 TYR HA   . 67 . HA   1 1 
       1110 1 2 1 1 67 TYR HB2  . 67 . HB2  1 1 
       1111 1 1 1 1 67 TYR HA   . 67 . HA   1 1 
       1111 1 2 1 1 67 TYR HB3  . 67 . HB1  1 1 
       1112 1 1 1 1 67 TYR HA   . 67 . HA   1 1 
       1112 1 2 1 1 67 TYR QD   . 67 . HD#  1 1 
       1113 1 1 1 1 67 TYR HA   . 67 . HA   1 1 
       1113 1 2 1 1 67 TYR QE   . 67 . HE#  1 1 
       1114 1 1 1 1 67 TYR HA   . 67 . HA   1 1 
       1114 1 2 1 1 68 GLU H    . 68 . HN   1 1 
       1115 1 1 1 1 67 TYR HA   . 67 . HA   1 1 
       1115 1 2 1 1 69 ASP H    . 69 . HN   1 1 
       1116 1 1 1 1 67 TYR HB2  . 67 . HB2  1 1 
       1116 1 2 1 1 67 TYR QD   . 67 . HD#  1 1 
       1117 1 1 1 1 67 TYR HB3  . 67 . HB1  1 1 
       1117 1 2 1 1 67 TYR QD   . 67 . HD#  1 1 
       1118 1 1 1 1 67 TYR HB3  . 67 . HB1  1 1 
       1118 1 2 1 1 68 GLU QB   . 68 . HB#  1 1 
       1119 1 1 1 1 67 TYR HB3  . 67 . HB1  1 1 
       1119 1 2 1 1 69 ASP H    . 69 . HN   1 1 
       1120 1 1 1 1 67 TYR HB3  . 67 . HB1  1 1 
       1120 1 2 1 1 70 GLU HG3  . 70 . HG1  1 1 
       1121 1 1 1 1 68 GLU H    . 68 . HN   1 1 
       1121 1 2 1 1 68 GLU HA   . 68 . HA   1 1 
       1122 1 1 1 1 68 GLU H    . 68 . HN   1 1 
       1122 1 2 1 1 68 GLU QB   . 68 . HB#  1 1 
       1123 1 1 1 1 68 GLU H    . 68 . HN   1 1 
       1123 1 2 1 1 68 GLU HG3  . 68 . HG1  1 1 
       1124 1 1 1 1 68 GLU HA   . 68 . HA   1 1 
       1124 1 2 1 1 68 GLU QB   . 68 . HB#  1 1 
       1125 1 1 1 1 68 GLU HA   . 68 . HA   1 1 
       1125 1 2 1 1 68 GLU HG2  . 68 . HG2  1 1 
       1126 1 1 1 1 68 GLU HA   . 68 . HA   1 1 
       1126 1 2 1 1 68 GLU HG3  . 68 . HG1  1 1 
       1127 1 1 1 1 68 GLU HA   . 68 . HA   1 1 
       1127 1 2 1 1 69 ASP H    . 69 . HN   1 1 
       1128 1 1 1 1 68 GLU HA   . 68 . HA   1 1 
       1128 1 2 1 1 69 ASP HA   . 69 . HA   1 1 
       1129 1 1 1 1 68 GLU HA   . 68 . HA   1 1 
       1129 1 2 1 1 69 ASP QB   . 69 . HB#  1 1 
       1130 1 1 1 1 68 GLU HA   . 68 . HA   1 1 
       1130 1 2 1 1 70 GLU H    . 70 . HN   1 1 
       1131 1 1 1 1 68 GLU HA   . 68 . HA   1 1 
       1131 1 2 1 1 71 GLU H    . 71 . HN   1 1 
       1132 1 1 1 1 68 GLU HA   . 68 . HA   1 1 
       1132 1 2 1 1 71 GLU HB2  . 71 . HB2  1 1 
       1133 1 1 1 1 68 GLU HA   . 68 . HA   1 1 
       1133 1 2 1 1 71 GLU HB3  . 71 . HB1  1 1 
       1134 1 1 1 1 68 GLU QB   . 68 . HB#  1 1 
       1134 1 2 1 1 69 ASP H    . 69 . HN   1 1 
       1135 1 1 1 1 68 GLU QB   . 68 . HB#  1 1 
       1135 1 2 1 1 70 GLU H    . 70 . HN   1 1 
       1136 1 1 1 1 68 GLU HG3  . 68 . HG1  1 1 
       1136 1 2 1 1 69 ASP H    . 69 . HN   1 1 
       1137 1 1 1 1 69 ASP H    . 69 . HN   1 1 
       1137 1 2 1 1 69 ASP QB   . 69 . HB#  1 1 
       1138 1 1 1 1 69 ASP H    . 69 . HN   1 1 
       1138 1 2 1 1 69 ASP HB3  . 69 . HB1  1 1 
       1139 1 1 1 1 69 ASP H    . 69 . HN   1 1 
       1139 1 2 1 1 70 GLU H    . 70 . HN   1 1 
       1140 1 1 1 1 69 ASP HA   . 69 . HA   1 1 
       1140 1 2 1 1 69 ASP HB2  . 69 . HB2  1 1 
       1141 1 1 1 1 69 ASP HA   . 69 . HA   1 1 
       1141 1 2 1 1 69 ASP HB3  . 69 . HB1  1 1 
       1142 1 1 1 1 70 GLU H    . 70 . HN   1 1 
       1142 1 2 1 1 70 GLU HA   . 70 . HA   1 1 
       1143 1 1 1 1 70 GLU H    . 70 . HN   1 1 
       1143 1 2 1 1 70 GLU HB2  . 70 . HB2  1 1 
       1144 1 1 1 1 70 GLU H    . 70 . HN   1 1 
       1144 1 2 1 1 70 GLU HG2  . 70 . HG2  1 1 
       1145 1 1 1 1 70 GLU H    . 70 . HN   1 1 
       1145 1 2 1 1 70 GLU HG3  . 70 . HG1  1 1 
       1146 1 1 1 1 70 GLU H    . 70 . HN   1 1 
       1146 1 2 1 1 71 GLU H    . 71 . HN   1 1 
       1147 1 1 1 1 70 GLU H    . 70 . HN   1 1 
       1147 1 2 1 1 71 GLU HB2  . 71 . HB2  1 1 
       1148 1 1 1 1 70 GLU HA   . 70 . HA   1 1 
       1148 1 2 1 1 70 GLU HB2  . 70 . HB2  1 1 
       1149 1 1 1 1 70 GLU HA   . 70 . HA   1 1 
       1149 1 2 1 1 70 GLU HB3  . 70 . HB1  1 1 
       1150 1 1 1 1 70 GLU HA   . 70 . HA   1 1 
       1150 1 2 1 1 70 GLU HG2  . 70 . HG2  1 1 
       1151 1 1 1 1 70 GLU HA   . 70 . HA   1 1 
       1151 1 2 1 1 70 GLU HG3  . 70 . HG1  1 1 
       1152 1 1 1 1 70 GLU HA   . 70 . HA   1 1 
       1152 1 2 1 1 71 GLU H    . 71 . HN   1 1 
       1153 1 1 1 1 70 GLU HB2  . 70 . HB2  1 1 
       1153 1 2 1 1 70 GLU HG2  . 70 . HG2  1 1 
       1154 1 1 1 1 70 GLU HB2  . 70 . HB2  1 1 
       1154 1 2 1 1 71 GLU H    . 71 . HN   1 1 
       1155 1 1 1 1 70 GLU HB3  . 70 . HB1  1 1 
       1155 1 2 1 1 70 GLU HG2  . 70 . HG2  1 1 
       1156 1 1 1 1 70 GLU HB3  . 70 . HB1  1 1 
       1156 1 2 1 1 74 TYR QD   . 74 . HD#  1 1 
       1157 1 1 1 1 70 GLU HB3  . 70 . HB1  1 1 
       1157 1 2 1 1 74 TYR QE   . 74 . HE#  1 1 
       1158 1 1 1 1 71 GLU H    . 71 . HN   1 1 
       1158 1 2 1 1 71 GLU HA   . 71 . HA   1 1 
       1159 1 1 1 1 71 GLU H    . 71 . HN   1 1 
       1159 1 2 1 1 71 GLU HB2  . 71 . HB2  1 1 
       1160 1 1 1 1 71 GLU H    . 71 . HN   1 1 
       1160 1 2 1 1 71 GLU HB3  . 71 . HB1  1 1 
       1161 1 1 1 1 71 GLU H    . 71 . HN   1 1 
       1161 1 2 1 1 71 GLU HG2  . 71 . HG2  1 1 
       1162 1 1 1 1 71 GLU H    . 71 . HN   1 1 
       1162 1 2 1 1 71 GLU HG3  . 71 . HG1  1 1 
       1163 1 1 1 1 71 GLU H    . 71 . HN   1 1 
       1163 1 2 1 1 72 GLU H    . 72 . HN   1 1 
       1164 1 1 1 1 71 GLU HA   . 71 . HA   1 1 
       1164 1 2 1 1 71 GLU HB2  . 71 . HB2  1 1 
       1165 1 1 1 1 71 GLU HA   . 71 . HA   1 1 
       1165 1 2 1 1 71 GLU HB3  . 71 . HB1  1 1 
       1166 1 1 1 1 71 GLU HA   . 71 . HA   1 1 
       1166 1 2 1 1 71 GLU HG2  . 71 . HG2  1 1 
       1167 1 1 1 1 71 GLU HA   . 71 . HA   1 1 
       1167 1 2 1 1 71 GLU HG3  . 71 . HG1  1 1 
       1168 1 1 1 1 71 GLU HA   . 71 . HA   1 1 
       1168 1 2 1 1 74 TYR H    . 74 . HN   1 1 
       1169 1 1 1 1 71 GLU HA   . 71 . HA   1 1 
       1169 1 2 1 1 75 ASN HD22 . 75 . HD22 1 1 
       1170 1 1 1 1 71 GLU HB2  . 71 . HB2  1 1 
       1170 1 2 1 1 71 GLU HG2  . 71 . HG2  1 1 
       1171 1 1 1 1 71 GLU HB2  . 71 . HB2  1 1 
       1171 1 2 1 1 71 GLU HG3  . 71 . HG1  1 1 
       1172 1 1 1 1 71 GLU HB2  . 71 . HB2  1 1 
       1172 1 2 1 1 72 GLU H    . 72 . HN   1 1 
       1173 1 1 1 1 71 GLU HB3  . 71 . HB1  1 1 
       1173 1 2 1 1 72 GLU H    . 72 . HN   1 1 
       1174 1 1 1 1 71 GLU HB3  . 71 . HB1  1 1 
       1174 1 2 1 1 73 PHE H    . 73 . HN   1 1 
       1175 1 1 1 1 71 GLU HG2  . 71 . HG2  1 1 
       1175 1 2 1 1 75 ASN HD21 . 75 . HD21 1 1 
       1176 1 1 1 1 71 GLU HG2  . 71 . HG2  1 1 
       1176 1 2 1 1 75 ASN HD22 . 75 . HD22 1 1 
       1177 1 1 1 1 71 GLU HG3  . 71 . HG1  1 1 
       1177 1 2 1 1 72 GLU H    . 72 . HN   1 1 
       1178 1 1 1 1 71 GLU HG3  . 71 . HG1  1 1 
       1178 1 2 1 1 75 ASN H    . 75 . HN   1 1 
       1179 1 1 1 1 71 GLU HG3  . 71 . HG1  1 1 
       1179 1 2 1 1 75 ASN HD21 . 75 . HD21 1 1 
       1180 1 1 1 1 71 GLU HG3  . 71 . HG1  1 1 
       1180 1 2 1 1 75 ASN HD22 . 75 . HD22 1 1 
       1181 1 1 1 1 72 GLU H    . 72 . HN   1 1 
       1181 1 2 1 1 72 GLU HA   . 72 . HA   1 1 
       1182 1 1 1 1 72 GLU H    . 72 . HN   1 1 
       1182 1 2 1 1 72 GLU QB   . 72 . HB#  1 1 
       1183 1 1 1 1 72 GLU H    . 72 . HN   1 1 
       1183 1 2 1 1 72 GLU QG   . 72 . HG#  1 1 
       1184 1 1 1 1 72 GLU H    . 72 . HN   1 1 
       1184 1 2 1 1 73 PHE H    . 73 . HN   1 1 
       1185 1 1 1 1 72 GLU H    . 72 . HN   1 1 
       1185 1 2 1 1 73 PHE HA   . 73 . HA   1 1 
       1186 1 1 1 1 72 GLU H    . 72 . HN   1 1 
       1186 1 2 1 1 73 PHE HB2  . 73 . HB2  1 1 
       1187 1 1 1 1 72 GLU H    . 72 . HN   1 1 
       1187 1 2 1 1 73 PHE HB3  . 73 . HB1  1 1 
       1188 1 1 1 1 72 GLU HA   . 72 . HA   1 1 
       1188 1 2 1 1 73 PHE H    . 73 . HN   1 1 
       1189 1 1 1 1 72 GLU HA   . 72 . HA   1 1 
       1189 1 2 1 1 75 ASN H    . 75 . HN   1 1 
       1190 1 1 1 1 72 GLU HA   . 72 . HA   1 1 
       1190 1 2 1 1 75 ASN HB2  . 75 . HB2  1 1 
       1191 1 1 1 1 72 GLU HA   . 72 . HA   1 1 
       1191 1 2 1 1 75 ASN HB3  . 75 . HB1  1 1 
       1192 1 1 1 1 72 GLU HA   . 72 . HA   1 1 
       1192 1 2 1 1 75 ASN HD21 . 75 . HD21 1 1 
       1193 1 1 1 1 72 GLU HA   . 72 . HA   1 1 
       1193 1 2 1 1 75 ASN HD22 . 75 . HD22 1 1 
       1194 1 1 1 1 72 GLU HA   . 72 . HA   1 1 
       1194 1 2 1 1 76 ASP H    . 76 . HN   1 1 
       1195 1 1 1 1 72 GLU QB   . 72 . HB#  1 1 
       1195 1 2 1 1 73 PHE H    . 73 . HN   1 1 
       1196 1 1 1 1 72 GLU QG   . 72 . HG#  1 1 
       1196 1 2 1 1 75 ASN H    . 75 . HN   1 1 
       1197 1 1 1 1 72 GLU QG   . 72 . HG#  1 1 
       1197 1 2 1 1 75 ASN HD21 . 75 . HD21 1 1 
       1198 1 1 1 1 73 PHE H    . 73 . HN   1 1 
       1198 1 2 1 1 73 PHE HA   . 73 . HA   1 1 
       1199 1 1 1 1 73 PHE H    . 73 . HN   1 1 
       1199 1 2 1 1 73 PHE HB2  . 73 . HB2  1 1 
       1200 1 1 1 1 73 PHE H    . 73 . HN   1 1 
       1200 1 2 1 1 73 PHE HB3  . 73 . HB1  1 1 
       1201 1 1 1 1 73 PHE H    . 73 . HN   1 1 
       1201 1 2 1 1 73 PHE QD   . 73 . HD#  1 1 
       1202 1 1 1 1 73 PHE H    . 73 . HN   1 1 
       1202 1 2 1 1 74 TYR H    . 74 . HN   1 1 
       1203 1 1 1 1 73 PHE H    . 73 . HN   1 1 
       1203 1 2 1 1 75 ASN H    . 75 . HN   1 1 
       1204 1 1 1 1 73 PHE H    . 73 . HN   1 1 
       1204 1 2 1 1 77 MET HB3  . 77 . HB1  1 1 
       1205 1 1 1 1 73 PHE HA   . 73 . HA   1 1 
       1205 1 2 1 1 73 PHE HB2  . 73 . HB2  1 1 
       1206 1 1 1 1 73 PHE HA   . 73 . HA   1 1 
       1206 1 2 1 1 73 PHE HB3  . 73 . HB1  1 1 
       1207 1 1 1 1 73 PHE HA   . 73 . HA   1 1 
       1207 1 2 1 1 73 PHE QD   . 73 . HD#  1 1 
       1208 1 1 1 1 73 PHE HA   . 73 . HA   1 1 
       1208 1 2 1 1 74 TYR H    . 74 . HN   1 1 
       1209 1 1 1 1 73 PHE HA   . 73 . HA   1 1 
       1209 1 2 1 1 76 ASP H    . 76 . HN   1 1 
       1210 1 1 1 1 73 PHE HB2  . 73 . HB2  1 1 
       1210 1 2 1 1 73 PHE QD   . 73 . HD#  1 1 
       1211 1 1 1 1 73 PHE HB2  . 73 . HB2  1 1 
       1211 1 2 1 1 74 TYR H    . 74 . HN   1 1 
       1212 1 1 1 1 73 PHE HB3  . 73 . HB1  1 1 
       1212 1 2 1 1 73 PHE QD   . 73 . HD#  1 1 
       1213 1 1 1 1 73 PHE HB3  . 73 . HB1  1 1 
       1213 1 2 1 1 74 TYR H    . 74 . HN   1 1 
       1214 1 1 1 1 73 PHE QD   . 73 . HD#  1 1 
       1214 1 2 1 1 74 TYR H    . 74 . HN   1 1 
       1215 1 1 1 1 73 PHE QD   . 73 . HD#  1 1 
       1215 1 2 1 1 74 TYR QD   . 74 . HD#  1 1 
       1216 1 1 1 1 73 PHE QE   . 73 . HE#  1 1 
       1216 1 2 1 1 74 TYR QE   . 74 . HE#  1 1 
       1217 1 1 1 1 74 TYR H    . 74 . HN   1 1 
       1217 1 2 1 1 74 TYR HA   . 74 . HA   1 1 
       1218 1 1 1 1 74 TYR H    . 74 . HN   1 1 
       1218 1 2 1 1 74 TYR HB2  . 74 . HB2  1 1 
       1219 1 1 1 1 74 TYR H    . 74 . HN   1 1 
       1219 1 2 1 1 74 TYR QD   . 74 . HD#  1 1 
       1220 1 1 1 1 74 TYR H    . 74 . HN   1 1 
       1220 1 2 1 1 74 TYR QE   . 74 . HE#  1 1 
       1221 1 1 1 1 74 TYR H    . 74 . HN   1 1 
       1221 1 2 1 1 76 ASP H    . 76 . HN   1 1 
       1222 1 1 1 1 74 TYR H    . 74 . HN   1 1 
       1222 1 2 1 1 77 MET HB3  . 77 . HB1  1 1 
       1223 1 1 1 1 74 TYR HA   . 74 . HA   1 1 
       1223 1 2 1 1 74 TYR HB2  . 74 . HB2  1 1 
       1224 1 1 1 1 74 TYR HA   . 74 . HA   1 1 
       1224 1 2 1 1 74 TYR QD   . 74 . HD#  1 1 
       1225 1 1 1 1 74 TYR HA   . 74 . HA   1 1 
       1225 1 2 1 1 75 ASN H    . 75 . HN   1 1 
       1226 1 1 1 1 74 TYR HA   . 74 . HA   1 1 
       1226 1 2 1 1 76 ASP H    . 76 . HN   1 1 
       1227 1 1 1 1 74 TYR HA   . 74 . HA   1 1 
       1227 1 2 1 1 77 MET H    . 77 . HN   1 1 
       1228 1 1 1 1 74 TYR HA   . 74 . HA   1 1 
       1228 1 2 1 1 77 MET HA   . 77 . HA   1 1 
       1229 1 1 1 1 74 TYR HA   . 74 . HA   1 1 
       1229 1 2 1 1 77 MET HB2  . 77 . HB2  1 1 
       1230 1 1 1 1 74 TYR HA   . 74 . HA   1 1 
       1230 1 2 1 1 77 MET HB3  . 77 . HB1  1 1 
       1231 1 1 1 1 74 TYR HA   . 74 . HA   1 1 
       1231 1 2 1 1 78 GLN H    . 78 . HN   1 1 
       1232 1 1 1 1 74 TYR HB2  . 74 . HB2  1 1 
       1232 1 2 1 1 74 TYR QD   . 74 . HD#  1 1 
       1233 1 1 1 1 74 TYR HB2  . 74 . HB2  1 1 
       1233 1 2 1 1 75 ASN H    . 75 . HN   1 1 
       1234 1 1 1 1 74 TYR HB3  . 74 . HB1  1 1 
       1234 1 2 1 1 74 TYR QD   . 74 . HD#  1 1 
       1235 1 1 1 1 74 TYR HB3  . 74 . HB1  1 1 
       1235 1 2 1 1 75 ASN H    . 75 . HN   1 1 
       1236 1 1 1 1 74 TYR QE   . 74 . HE#  1 1 
       1236 1 2 1 1 77 MET HA   . 77 . HA   1 1 
       1237 1 1 1 1 74 TYR QE   . 74 . HE#  1 1 
       1237 1 2 1 1 77 MET HB2  . 77 . HB2  1 1 
       1238 1 1 1 1 74 TYR QE   . 74 . HE#  1 1 
       1238 1 2 1 1 77 MET HB3  . 77 . HB1  1 1 
       1239 1 1 1 1 75 ASN H    . 75 . HN   1 1 
       1239 1 2 1 1 75 ASN HA   . 75 . HA   1 1 
       1240 1 1 1 1 75 ASN H    . 75 . HN   1 1 
       1240 1 2 1 1 75 ASN HB2  . 75 . HB2  1 1 
       1241 1 1 1 1 75 ASN H    . 75 . HN   1 1 
       1241 1 2 1 1 75 ASN HB3  . 75 . HB1  1 1 
       1242 1 1 1 1 75 ASN H    . 75 . HN   1 1 
       1242 1 2 1 1 76 ASP H    . 76 . HN   1 1 
       1243 1 1 1 1 75 ASN HA   . 75 . HA   1 1 
       1243 1 2 1 1 75 ASN HB2  . 75 . HB2  1 1 
       1244 1 1 1 1 75 ASN HA   . 75 . HA   1 1 
       1244 1 2 1 1 75 ASN HB3  . 75 . HB1  1 1 
       1245 1 1 1 1 75 ASN HA   . 75 . HA   1 1 
       1245 1 2 1 1 75 ASN HD21 . 75 . HD21 1 1 
       1246 1 1 1 1 75 ASN HA   . 75 . HA   1 1 
       1246 1 2 1 1 78 GLN H    . 78 . HN   1 1 
       1247 1 1 1 1 75 ASN HA   . 75 . HA   1 1 
       1247 1 2 1 1 78 GLN HB2  . 78 . HB2  1 1 
       1248 1 1 1 1 75 ASN HA   . 75 . HA   1 1 
       1248 1 2 1 1 78 GLN HB3  . 78 . HB1  1 1 
       1249 1 1 1 1 75 ASN HB2  . 75 . HB2  1 1 
       1249 1 2 1 1 75 ASN HD21 . 75 . HD21 1 1 
       1250 1 1 1 1 75 ASN HB2  . 75 . HB2  1 1 
       1250 1 2 1 1 76 ASP H    . 76 . HN   1 1 
       1251 1 1 1 1 75 ASN HB3  . 75 . HB1  1 1 
       1251 1 2 1 1 75 ASN HD21 . 75 . HD21 1 1 
       1252 1 1 1 1 75 ASN HB3  . 75 . HB1  1 1 
       1252 1 2 1 1 76 ASP H    . 76 . HN   1 1 
       1253 1 1 1 1 76 ASP H    . 76 . HN   1 1 
       1253 1 2 1 1 76 ASP HA   . 76 . HA   1 1 
       1254 1 1 1 1 76 ASP H    . 76 . HN   1 1 
       1254 1 2 1 1 76 ASP HB2  . 76 . HB2  1 1 
       1255 1 1 1 1 76 ASP H    . 76 . HN   1 1 
       1255 1 2 1 1 76 ASP HB3  . 76 . HB1  1 1 
       1256 1 1 1 1 76 ASP H    . 76 . HN   1 1 
       1256 1 2 1 1 77 MET H    . 77 . HN   1 1 
       1257 1 1 1 1 76 ASP H    . 76 . HN   1 1 
       1257 1 2 1 1 78 GLN H    . 78 . HN   1 1 
       1258 1 1 1 1 76 ASP HA   . 76 . HA   1 1 
       1258 1 2 1 1 76 ASP HB2  . 76 . HB2  1 1 
       1259 1 1 1 1 76 ASP HA   . 76 . HA   1 1 
       1259 1 2 1 1 76 ASP HB3  . 76 . HB1  1 1 
       1260 1 1 1 1 76 ASP HA   . 76 . HA   1 1 
       1260 1 2 1 1 79 THR MG   . 79 . HG2# 1 1 
       1261 1 1 1 1 76 ASP HB2  . 76 . HB2  1 1 
       1261 1 2 1 1 77 MET H    . 77 . HN   1 1 
       1262 1 1 1 1 76 ASP HB3  . 76 . HB1  1 1 
       1262 1 2 1 1 77 MET H    . 77 . HN   1 1 
       1263 1 1 1 1 77 MET H    . 77 . HN   1 1 
       1263 1 2 1 1 77 MET HA   . 77 . HA   1 1 
       1264 1 1 1 1 77 MET H    . 77 . HN   1 1 
       1264 1 2 1 1 77 MET HB2  . 77 . HB2  1 1 
       1265 1 1 1 1 77 MET H    . 77 . HN   1 1 
       1265 1 2 1 1 77 MET HB3  . 77 . HB1  1 1 
       1266 1 1 1 1 77 MET H    . 77 . HN   1 1 
       1266 1 2 1 1 77 MET HG2  . 77 . HG2  1 1 
       1267 1 1 1 1 77 MET H    . 77 . HN   1 1 
       1267 1 2 1 1 77 MET HG3  . 77 . HG1  1 1 
       1268 1 1 1 1 77 MET H    . 77 . HN   1 1 
       1268 1 2 1 1 78 GLN H    . 78 . HN   1 1 
       1269 1 1 1 1 77 MET HA   . 77 . HA   1 1 
       1269 1 2 1 1 77 MET HB2  . 77 . HB2  1 1 
       1270 1 1 1 1 77 MET HA   . 77 . HA   1 1 
       1270 1 2 1 1 77 MET HB3  . 77 . HB1  1 1 
       1271 1 1 1 1 77 MET HA   . 77 . HA   1 1 
       1271 1 2 1 1 77 MET HG2  . 77 . HG2  1 1 
       1272 1 1 1 1 77 MET HA   . 77 . HA   1 1 
       1272 1 2 1 1 77 MET HG3  . 77 . HG1  1 1 
       1273 1 1 1 1 77 MET HA   . 77 . HA   1 1 
       1273 1 2 1 1 78 GLN H    . 78 . HN   1 1 
       1274 1 1 1 1 77 MET HA   . 77 . HA   1 1 
       1274 1 2 1 1 80 ILE HB   . 80 . HB   1 1 
       1275 1 1 1 1 77 MET HA   . 77 . HA   1 1 
       1275 1 2 1 1 80 ILE MD   . 80 . HD1# 1 1 
       1276 1 1 1 1 77 MET HB2  . 77 . HB2  1 1 
       1276 1 2 1 1 77 MET HG2  . 77 . HG2  1 1 
       1277 1 1 1 1 77 MET HB2  . 77 . HB2  1 1 
       1277 1 2 1 1 77 MET HG3  . 77 . HG1  1 1 
       1278 1 1 1 1 77 MET HB2  . 77 . HB2  1 1 
       1278 1 2 1 1 78 GLN H    . 78 . HN   1 1 
       1279 1 1 1 1 77 MET HB3  . 77 . HB1  1 1 
       1279 1 2 1 1 77 MET HG2  . 77 . HG2  1 1 
       1280 1 1 1 1 77 MET HB3  . 77 . HB1  1 1 
       1280 1 2 1 1 77 MET HG3  . 77 . HG1  1 1 
       1281 1 1 1 1 77 MET HB3  . 77 . HB1  1 1 
       1281 1 2 1 1 78 GLN H    . 78 . HN   1 1 
       1282 1 1 1 1 77 MET HG3  . 77 . HG1  1 1 
       1282 1 2 1 1 78 GLN H    . 78 . HN   1 1 
       1283 1 1 1 1 77 MET HG3  . 77 . HG1  1 1 
       1283 1 2 1 1 80 ILE H    . 80 . HN   1 1 
       1284 1 1 1 1 78 GLN H    . 78 . HN   1 1 
       1284 1 2 1 1 78 GLN HA   . 78 . HA   1 1 
       1285 1 1 1 1 78 GLN H    . 78 . HN   1 1 
       1285 1 2 1 1 78 GLN HB2  . 78 . HB2  1 1 
       1286 1 1 1 1 78 GLN H    . 78 . HN   1 1 
       1286 1 2 1 1 78 GLN HB3  . 78 . HB1  1 1 
       1287 1 1 1 1 78 GLN H    . 78 . HN   1 1 
       1287 1 2 1 1 78 GLN HG2  . 78 . HG2  1 1 
       1288 1 1 1 1 78 GLN H    . 78 . HN   1 1 
       1288 1 2 1 1 78 GLN HG3  . 78 . HG1  1 1 
       1289 1 1 1 1 78 GLN H    . 78 . HN   1 1 
       1289 1 2 1 1 79 THR H    . 79 . HN   1 1 
       1290 1 1 1 1 78 GLN HA   . 78 . HA   1 1 
       1290 1 2 1 1 78 GLN HB2  . 78 . HB2  1 1 
       1291 1 1 1 1 78 GLN HA   . 78 . HA   1 1 
       1291 1 2 1 1 78 GLN HB3  . 78 . HB1  1 1 
       1292 1 1 1 1 78 GLN HA   . 78 . HA   1 1 
       1292 1 2 1 1 78 GLN HG2  . 78 . HG2  1 1 
       1293 1 1 1 1 78 GLN HA   . 78 . HA   1 1 
       1293 1 2 1 1 78 GLN HG3  . 78 . HG1  1 1 
       1294 1 1 1 1 78 GLN HB2  . 78 . HB2  1 1 
       1294 1 2 1 1 78 GLN HE21 . 78 . HE21 1 1 
       1295 1 1 1 1 78 GLN HB2  . 78 . HB2  1 1 
       1295 1 2 1 1 79 THR H    . 79 . HN   1 1 
       1296 1 1 1 1 78 GLN HB3  . 78 . HB1  1 1 
       1296 1 2 1 1 79 THR H    . 79 . HN   1 1 
       1297 1 1 1 1 78 GLN HB3  . 78 . HB1  1 1 
       1297 1 2 1 1 79 THR HA   . 79 . HA   1 1 
       1298 1 1 1 1 78 GLN HE21 . 78 . HE21 1 1 
       1298 1 2 1 1 78 GLN HG3  . 78 . HG1  1 1 
       1299 1 1 1 1 78 GLN HE21 . 78 . HE21 1 1 
       1299 1 2 1 1 82 LEU MD1  . 82 . HD1# 1 1 
       1300 1 1 1 1 78 GLN HE22 . 78 . HE22 1 1 
       1300 1 2 1 1 82 LEU MD2  . 82 . HD2# 1 1 
       1301 1 1 1 1 79 THR H    . 79 . HN   1 1 
       1301 1 2 1 1 79 THR HA   . 79 . HA   1 1 
       1302 1 1 1 1 79 THR H    . 79 . HN   1 1 
       1302 1 2 1 1 79 THR HB   . 79 . HB   1 1 
       1303 1 1 1 1 79 THR H    . 79 . HN   1 1 
       1303 1 2 1 1 79 THR MG   . 79 . HG2# 1 1 
       1304 1 1 1 1 79 THR H    . 79 . HN   1 1 
       1304 1 2 1 1 80 ILE H    . 80 . HN   1 1 
       1305 1 1 1 1 79 THR H    . 79 . HN   1 1 
       1305 1 2 1 1 80 ILE HA   . 80 . HA   1 1 
       1306 1 1 1 1 79 THR HA   . 79 . HA   1 1 
       1306 1 2 1 1 79 THR HB   . 79 . HB   1 1 
       1307 1 1 1 1 79 THR HA   . 79 . HA   1 1 
       1307 1 2 1 1 79 THR MG   . 79 . HG2# 1 1 
       1308 1 1 1 1 79 THR HA   . 79 . HA   1 1 
       1308 1 2 1 1 80 ILE H    . 80 . HN   1 1 
       1309 1 1 1 1 79 THR HA   . 79 . HA   1 1 
       1309 1 2 1 1 82 LEU H    . 82 . HN   1 1 
       1310 1 1 1 1 79 THR HA   . 79 . HA   1 1 
       1310 1 2 1 1 82 LEU HB2  . 82 . HB2  1 1 
       1311 1 1 1 1 79 THR HA   . 79 . HA   1 1 
       1311 1 2 1 1 82 LEU HB3  . 82 . HB1  1 1 
       1312 1 1 1 1 79 THR HA   . 79 . HA   1 1 
       1312 1 2 1 1 82 LEU MD2  . 82 . HD2# 1 1 
       1313 1 1 1 1 79 THR HA   . 79 . HA   1 1 
       1313 1 2 1 1 83 LYS H    . 83 . HN   1 1 
       1314 1 1 1 1 79 THR HB   . 79 . HB   1 1 
       1314 1 2 1 1 80 ILE H    . 80 . HN   1 1 
       1315 1 1 1 1 79 THR MG   . 79 . HG2# 1 1 
       1315 1 2 1 1 80 ILE H    . 80 . HN   1 1 
       1316 1 1 1 1 80 ILE H    . 80 . HN   1 1 
       1316 1 2 1 1 80 ILE HA   . 80 . HA   1 1 
       1317 1 1 1 1 80 ILE H    . 80 . HN   1 1 
       1317 1 2 1 1 80 ILE HB   . 80 . HB   1 1 
       1318 1 1 1 1 80 ILE H    . 80 . HN   1 1 
       1318 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1 
       1319 1 1 1 1 80 ILE H    . 80 . HN   1 1 
       1319 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1 
       1320 1 1 1 1 80 ILE H    . 80 . HN   1 1 
       1320 1 2 1 1 80 ILE MG   . 80 . HG2# 1 1 
       1321 1 1 1 1 80 ILE H    . 80 . HN   1 1 
       1321 1 2 1 1 81 THR H    . 81 . HN   1 1 
       1322 1 1 1 1 80 ILE H    . 80 . HN   1 1 
       1322 1 2 1 1 83 LYS H    . 83 . HN   1 1 
       1323 1 1 1 1 80 ILE HA   . 80 . HA   1 1 
       1323 1 2 1 1 80 ILE HB   . 80 . HB   1 1 
       1324 1 1 1 1 80 ILE HA   . 80 . HA   1 1 
       1324 1 2 1 1 80 ILE MD   . 80 . HD1# 1 1 
       1325 1 1 1 1 80 ILE HA   . 80 . HA   1 1 
       1325 1 2 1 1 80 ILE MG   . 80 . HG2# 1 1 
       1326 1 1 1 1 80 ILE HA   . 80 . HA   1 1 
       1326 1 2 1 1 81 THR H    . 81 . HN   1 1 
       1327 1 1 1 1 80 ILE HA   . 80 . HA   1 1 
       1327 1 2 1 1 82 LEU H    . 82 . HN   1 1 
       1328 1 1 1 1 80 ILE HA   . 80 . HA   1 1 
       1328 1 2 1 1 83 LYS H    . 83 . HN   1 1 
       1329 1 1 1 1 80 ILE HA   . 80 . HA   1 1 
       1329 1 2 1 1 83 LYS QB   . 83 . HB#  1 1 
       1330 1 1 1 1 80 ILE HA   . 80 . HA   1 1 
       1330 1 2 1 1 83 LYS HG2  . 83 . HG2  1 1 
       1331 1 1 1 1 80 ILE HA   . 80 . HA   1 1 
       1331 1 2 1 1 83 LYS HG3  . 83 . HG1  1 1 
       1332 1 1 1 1 80 ILE HB   . 80 . HB   1 1 
       1332 1 2 1 1 80 ILE MD   . 80 . HD1# 1 1 
       1333 1 1 1 1 80 ILE HB   . 80 . HB   1 1 
       1333 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1 
       1334 1 1 1 1 80 ILE HB   . 80 . HB   1 1 
       1334 1 2 1 1 81 THR H    . 81 . HN   1 1 
       1335 1 1 1 1 80 ILE HG13 . 80 . HG11 1 1 
       1335 1 2 1 1 80 ILE MG   . 80 . HG2# 1 1 
       1336 1 1 1 1 80 ILE MG   . 80 . HG2# 1 1 
       1336 1 2 1 1 81 THR H    . 81 . HN   1 1 
       1337 1 1 1 1 81 THR H    . 81 . HN   1 1 
       1337 1 2 1 1 81 THR HA   . 81 . HA   1 1 
       1338 1 1 1 1 81 THR H    . 81 . HN   1 1 
       1338 1 2 1 1 81 THR HB   . 81 . HB   1 1 
       1339 1 1 1 1 81 THR H    . 81 . HN   1 1 
       1339 1 2 1 1 81 THR MG   . 81 . HG2# 1 1 
       1340 1 1 1 1 81 THR H    . 81 . HN   1 1 
       1340 1 2 1 1 82 LEU H    . 82 . HN   1 1 
       1341 1 1 1 1 81 THR HA   . 81 . HA   1 1 
       1341 1 2 1 1 81 THR MG   . 81 . HG2# 1 1 
       1342 1 1 1 1 82 LEU H    . 82 . HN   1 1 
       1342 1 2 1 1 82 LEU HA   . 82 . HA   1 1 
       1343 1 1 1 1 82 LEU H    . 82 . HN   1 1 
       1343 1 2 1 1 82 LEU HB2  . 82 . HB2  1 1 
       1344 1 1 1 1 82 LEU H    . 82 . HN   1 1 
       1344 1 2 1 1 82 LEU HB3  . 82 . HB1  1 1 
       1345 1 1 1 1 82 LEU H    . 82 . HN   1 1 
       1345 1 2 1 1 82 LEU HG   . 82 . HG   1 1 
       1346 1 1 1 1 82 LEU HA   . 82 . HA   1 1 
       1346 1 2 1 1 82 LEU HB2  . 82 . HB2  1 1 
       1347 1 1 1 1 82 LEU HA   . 82 . HA   1 1 
       1347 1 2 1 1 82 LEU HB3  . 82 . HB1  1 1 
       1348 1 1 1 1 82 LEU HA   . 82 . HA   1 1 
       1348 1 2 1 1 82 LEU MD1  . 82 . HD1# 1 1 
       1349 1 1 1 1 82 LEU HA   . 82 . HA   1 1 
       1349 1 2 1 1 82 LEU HG   . 82 . HG   1 1 
       1350 1 1 1 1 82 LEU HB2  . 82 . HB2  1 1 
       1350 1 2 1 1 82 LEU MD2  . 82 . HD2# 1 1 
       1351 1 1 1 1 82 LEU HB3  . 82 . HB1  1 1 
       1351 1 2 1 1 82 LEU MD2  . 82 . HD2# 1 1 
       1352 1 1 1 1 82 LEU HB3  . 82 . HB1  1 1 
       1352 1 2 1 1 82 LEU HG   . 82 . HG   1 1 
       1353 1 1 1 1 82 LEU MD1  . 82 . HD1# 1 1 
       1353 1 2 1 1 85 GLU HB3  . 85 . HB1  1 1 
       1354 1 1 1 1 82 LEU HG   . 82 . HG   1 1 
       1354 1 2 1 1 83 LYS H    . 83 . HN   1 1 
       1355 1 1 1 1 83 LYS H    . 83 . HN   1 1 
       1355 1 2 1 1 83 LYS HA   . 83 . HA   1 1 
       1356 1 1 1 1 83 LYS H    . 83 . HN   1 1 
       1356 1 2 1 1 83 LYS QB   . 83 . HB#  1 1 
       1357 1 1 1 1 83 LYS H    . 83 . HN   1 1 
       1357 1 2 1 1 83 LYS QE   . 83 . HE#  1 1 
       1358 1 1 1 1 83 LYS H    . 83 . HN   1 1 
       1358 1 2 1 1 83 LYS HG3  . 83 . HG1  1 1 
       1359 1 1 1 1 83 LYS HA   . 83 . HA   1 1 
       1359 1 2 1 1 83 LYS QB   . 83 . HB#  1 1 
       1360 1 1 1 1 83 LYS HA   . 83 . HA   1 1 
       1360 1 2 1 1 83 LYS QD   . 83 . HD#  1 1 
       1361 1 1 1 1 83 LYS HA   . 83 . HA   1 1 
       1361 1 2 1 1 83 LYS HG2  . 83 . HG2  1 1 
       1362 1 1 1 1 83 LYS HA   . 83 . HA   1 1 
       1362 1 2 1 1 83 LYS HG3  . 83 . HG1  1 1 
       1363 1 1 1 1 83 LYS HA   . 83 . HA   1 1 
       1363 1 2 1 1 84 SER H    . 84 . HN   1 1 
       1364 1 1 1 1 83 LYS QB   . 83 . HB#  1 1 
       1364 1 2 1 1 83 LYS QE   . 83 . HE#  1 1 
       1365 1 1 1 1 83 LYS QB   . 83 . HB#  1 1 
       1365 1 2 1 1 84 SER H    . 84 . HN   1 1 
       1366 1 1 1 1 83 LYS QE   . 83 . HE#  1 1 
       1366 1 2 1 1 83 LYS HG2  . 83 . HG2  1 1 
       1367 1 1 1 1 83 LYS QE   . 83 . HE#  1 1 
       1367 1 2 1 1 83 LYS HG3  . 83 . HG1  1 1 
       1368 1 1 1 1 83 LYS HG3  . 83 . HG1  1 1 
       1368 1 2 1 1 84 SER H    . 84 . HN   1 1 
       1369 1 1 1 1 84 SER H    . 84 . HN   1 1 
       1369 1 2 1 1 84 SER HA   . 84 . HA   1 1 
       1370 1 1 1 1 84 SER H    . 84 . HN   1 1 
       1370 1 2 1 1 84 SER QB   . 84 . HB#  1 1 
       1371 1 1 1 1 84 SER HA   . 84 . HA   1 1 
       1371 1 2 1 1 85 GLU H    . 85 . HN   1 1 
       1372 1 1 1 1 84 SER QB   . 84 . HB#  1 1 
       1372 1 2 1 1 85 GLU H    . 85 . HN   1 1 
       1373 1 1 1 1 84 SER QB   . 84 . HB#  1 1 
       1373 1 2 1 1 85 GLU HB2  . 85 . HB2  1 1 
       1374 1 1 1 1 84 SER QB   . 84 . HB#  1 1 
       1374 1 2 1 1 85 GLU HG3  . 85 . HG1  1 1 
       1375 1 1 1 1 85 GLU H    . 85 . HN   1 1 
       1375 1 2 1 1 85 GLU HA   . 85 . HA   1 1 
       1376 1 1 1 1 85 GLU H    . 85 . HN   1 1 
       1376 1 2 1 1 85 GLU HB2  . 85 . HB2  1 1 
       1377 1 1 1 1 85 GLU H    . 85 . HN   1 1 
       1377 1 2 1 1 85 GLU HG2  . 85 . HG2  1 1 
       1378 1 1 1 1 85 GLU HA   . 85 . HA   1 1 
       1378 1 2 1 1 85 GLU HB2  . 85 . HB2  1 1 
       1379 1 1 1 1 85 GLU HA   . 85 . HA   1 1 
       1379 1 2 1 1 85 GLU HB3  . 85 . HB1  1 1 
       1380 1 1 1 1 85 GLU HA   . 85 . HA   1 1 
       1380 1 2 1 1 85 GLU HG2  . 85 . HG2  1 1 
       1381 1 1 1 1 85 GLU HA   . 85 . HA   1 1 
       1381 1 2 1 1 85 GLU HG3  . 85 . HG1  1 1 
       1382 1 1 1 1 85 GLU HA   . 85 . HA   1 1 
       1382 1 2 1 1 86 LEU H    . 86 . HN   1 1 
       1383 1 1 1 1 85 GLU HB2  . 85 . HB2  1 1 
       1383 1 2 1 1 86 LEU H    . 86 . HN   1 1 
       1384 1 1 1 1 85 GLU HB3  . 85 . HB1  1 1 
       1384 1 2 1 1 87 ASN H    . 87 . HN   1 1 
       1385 1 1 1 1 85 GLU HG3  . 85 . HG1  1 1 
       1385 1 2 1 1 87 ASN H    . 87 . HN   1 1 
       1386 1 1 1 1 86 LEU H    . 86 . HN   1 1 
       1386 1 2 1 1 86 LEU HA   . 86 . HA   1 1 
       1387 1 1 1 1 86 LEU H    . 86 . HN   1 1 
       1387 1 2 1 1 86 LEU QB   . 86 . HB#  1 1 
       1388 1 1 1 1 86 LEU H    . 86 . HN   1 1 
       1388 1 2 1 1 86 LEU MD2  . 86 . HD2# 1 1 
       1389 1 1 1 1 86 LEU HA   . 86 . HA   1 1 
       1389 1 2 1 1 86 LEU QB   . 86 . HB#  1 1 
       1390 1 1 1 1 86 LEU HA   . 86 . HA   1 1 
       1390 1 2 1 1 86 LEU MD2  . 86 . HD2# 1 1 
       1391 1 1 1 1 86 LEU HA   . 86 . HA   1 1 
       1391 1 2 1 1 86 LEU HG   . 86 . HG   1 1 
       1392 1 1 1 1 86 LEU HA   . 86 . HA   1 1 
       1392 1 2 1 1 87 ASN H    . 87 . HN   1 1 
       1393 1 1 1 1 86 LEU QB   . 86 . HB#  1 1 
       1393 1 2 1 1 87 ASN H    . 87 . HN   1 1 
       1394 1 1 1 1 86 LEU MD2  . 86 . HD2# 1 1 
       1394 1 2 1 1 87 ASN H    . 87 . HN   1 1 
       1395 1 1 1 1 87 ASN H    . 87 . HN   1 1 
       1395 1 2 1 1 87 ASN HA   . 87 . HA   1 1 
       1396 1 1 1 1 87 ASN H    . 87 . HN   1 1 
       1396 1 2 1 1 87 ASN QB   . 87 . HB#  1 1 
       1397 1 1 1 1 87 ASN HA   . 87 . HA   1 1 
       1397 1 2 1 1 87 ASN QB   . 87 . HB#  1 1 
       1398 1 1 1 1 87 ASN QB   . 87 . HB#  1 1 
       1398 1 2 1 1 87 ASN HD21 . 87 . HD21 1 1 
    stop_

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

          1 1 . . . . . 2.5 1.8 6.0 1 1 
          2 1 . . . . . 2.5 1.8 6.0 1 1 
          3 1 . . . . . 2.5 1.8 6.0 1 1 
          4 1 . . . . . 2.5 1.8 6.0 1 1 
          5 1 . . . . . 2.5 1.8 6.0 1 1 
          6 1 . . . . . 2.5 1.8 6.0 1 1 
          7 1 . . . . . 2.5 1.8 6.0 1 1 
          8 1 . . . . . 2.5 1.8 6.0 1 1 
          9 1 . . . . . 2.5 1.8 6.0 1 1 
         10 1 . . . . . 2.5 1.8 6.0 1 1 
         11 1 . . . . . 2.5 1.8 6.0 1 1 
         12 1 . . . . . 2.5 1.8 6.0 1 1 
         13 1 . . . . . 2.5 1.8 6.0 1 1 
         14 1 . . . . . 2.5 1.8 6.0 1 1 
         15 1 . . . . . 2.5 1.8 6.0 1 1 
         16 1 . . . . . 2.5 1.8 6.0 1 1 
         17 1 . . . . . 2.5 1.8 6.0 1 1 
         18 1 . . . . . 2.5 1.8 6.0 1 1 
         19 1 . . . . . 2.5 1.8 6.0 1 1 
         20 1 . . . . . 2.5 1.8 6.0 1 1 
         21 1 . . . . . 2.5 1.8 6.0 1 1 
         22 1 . . . . . 2.5 1.8 6.0 1 1 
         23 1 . . . . . 2.5 1.8 6.0 1 1 
         24 1 . . . . . 2.5 1.8 6.5 1 1 
         25 1 . . . . . 2.5 1.8 6.0 1 1 
         26 1 . . . . . 2.5 1.8 6.0 1 1 
         27 1 . . . . . 2.5 1.8 6.0 1 1 
         28 1 . . . . . 2.5 1.8 6.0 1 1 
         29 1 . . . . . 2.5 1.8 6.0 1 1 
         30 1 . . . . . 2.5 1.8 6.0 1 1 
         31 1 . . . . . 2.5 1.8 6.0 1 1 
         32 1 . . . . . 2.5 1.8 6.0 1 1 
         33 1 . . . . . 2.5 1.8 6.0 1 1 
         34 1 . . . . . 2.5 1.8 6.0 1 1 
         35 1 . . . . . 2.5 1.8 6.0 1 1 
         36 1 . . . . . 2.5 1.8 6.0 1 1 
         37 1 . . . . . 2.5 1.8 6.0 1 1 
         38 1 . . . . . 2.5 1.8 6.0 1 1 
         39 1 . . . . . 2.5 1.8 6.0 1 1 
         40 1 . . . . . 2.5 1.8 6.0 1 1 
         41 1 . . . . . 2.5 1.8 6.5 1 1 
         42 1 . . . . . 2.5 1.8 6.0 1 1 
         43 1 . . . . . 2.5 1.8 6.0 1 1 
         44 1 . . . . . 2.5 1.8 6.0 1 1 
         45 1 . . . . . 2.5 1.8 6.0 1 1 
         46 1 . . . . . 2.5 1.8 6.0 1 1 
         47 1 . . . . . 2.5 1.8 6.5 1 1 
         48 1 . . . . . 2.5 1.8 6.0 1 1 
         49 1 . . . . . 2.5 1.8 6.0 1 1 
         50 1 . . . . . 2.5 1.8 6.0 1 1 
         51 1 . . . . . 2.5 1.8 6.5 1 1 
         52 1 . . . . . 2.5 1.8 6.0 1 1 
         53 1 . . . . . 2.5 1.8 6.0 1 1 
         54 1 . . . . . 2.5 1.8 6.5 1 1 
         55 1 . . . . . 2.5 1.8 6.0 1 1 
         56 1 . . . . . 2.5 1.8 6.5 1 1 
         57 1 . . . . . 2.5 1.8 6.0 1 1 
         58 1 . . . . . 2.5 1.8 6.0 1 1 
         59 1 . . . . . 2.5 1.8 6.0 1 1 
         60 1 . . . . . 2.5 1.8 7.0 1 1 
         61 1 . . . . . 2.5 1.8 6.5 1 1 
         62 1 . . . . . 2.5 1.8 6.5 1 1 
         63 1 . . . . . 2.5 1.8 6.5 1 1 
         64 1 . . . . . 2.5 1.8 6.5 1 1 
         65 1 . . . . . 2.5 1.8 6.0 1 1 
         66 1 . . . . . 2.5 1.8 6.5 1 1 
         67 1 . . . . . 2.5 1.8 6.5 1 1 
         68 1 . . . . . 2.5 1.8 6.5 1 1 
         69 1 . . . . . 2.5 1.8 6.5 1 1 
         70 1 . . . . . 2.5 1.8 6.0 1 1 
         71 1 . . . . . 2.5 1.8 6.0 1 1 
         72 1 . . . . . 2.5 1.8 6.0 1 1 
         73 1 . . . . . 2.5 1.8 6.0 1 1 
         74 1 . . . . . 2.5 1.8 6.0 1 1 
         75 1 . . . . . 2.5 1.8 6.0 1 1 
         76 1 . . . . . 2.5 1.8 6.0 1 1 
         77 1 . . . . . 2.5 1.8 6.0 1 1 
         78 1 . . . . . 2.5 1.8 6.0 1 1 
         79 1 . . . . . 2.5 1.8 6.0 1 1 
         80 1 . . . . . 2.5 1.8 6.0 1 1 
         81 1 . . . . . 2.5 1.8 6.0 1 1 
         82 1 . . . . . 2.5 1.8 6.0 1 1 
         83 1 . . . . . 2.5 1.8 6.5 1 1 
         84 1 . . . . . 2.5 1.8 6.5 1 1 
         85 1 . . . . . 2.5 1.8 6.0 1 1 
         86 1 . . . . . 2.5 1.8 6.0 1 1 
         87 1 . . . . . 2.5 1.8 6.0 1 1 
         88 1 . . . . . 2.5 1.8 6.0 1 1 
         89 1 . . . . . 2.5 1.8 6.0 1 1 
         90 1 . . . . . 2.5 1.8 6.0 1 1 
         91 1 . . . . . 2.5 1.8 6.0 1 1 
         92 1 . . . . . 2.5 1.8 6.0 1 1 
         93 1 . . . . . 2.5 1.8 6.0 1 1 
         94 1 . . . . . 2.5 1.8 6.0 1 1 
         95 1 . . . . . 2.5 1.8 6.0 1 1 
         96 1 . . . . . 2.5 1.8 6.0 1 1 
         97 1 . . . . . 2.5 1.8 6.0 1 1 
         98 1 . . . . . 2.5 1.8 6.0 1 1 
         99 1 . . . . . 2.5 1.8 6.0 1 1 
        100 1 . . . . . 2.5 1.8 6.5 1 1 
        101 1 . . . . . 2.5 1.8 6.5 1 1 
        102 1 . . . . . 2.5 1.8 6.0 1 1 
        103 1 . . . . . 2.5 1.8 6.0 1 1 
        104 1 . . . . . 2.5 1.8 6.0 1 1 
        105 1 . . . . . 2.5 1.8 6.0 1 1 
        106 1 . . . . . 2.5 1.8 6.5 1 1 
        107 1 . . . . . 2.5 1.8 6.5 1 1 
        108 1 . . . . . 2.5 1.8 6.0 1 1 
        109 1 . . . . . 2.5 1.8 6.0 1 1 
        110 1 . . . . . 2.5 1.8 6.0 1 1 
        111 1 . . . . . 2.5 1.8 6.0 1 1 
        112 1 . . . . . 2.5 1.8 6.5 1 1 
        113 1 . . . . . 2.5 1.8 6.5 1 1 
        114 1 . . . . . 2.5 1.8 6.5 1 1 
        115 1 . . . . . 2.5 1.8 6.5 1 1 
        116 1 . . . . . 2.5 1.8 6.0 1 1 
        117 1 . . . . . 2.5 1.8 6.0 1 1 
        118 1 . . . . . 2.5 1.8 6.0 1 1 
        119 1 . . . . . 2.5 1.8 6.5 1 1 
        120 1 . . . . . 2.5 1.8 6.0 1 1 
        121 1 . . . . . 2.5 1.8 6.0 1 1 
        122 1 . . . . . 2.5 1.8 6.5 1 1 
        123 1 . . . . . 2.5 1.8 6.5 1 1 
        124 1 . . . . . 2.5 1.8 6.5 1 1 
        125 1 . . . . . 2.5 1.8 6.0 1 1 
        126 1 . . . . . 2.5 1.8 6.0 1 1 
        127 1 . . . . . 2.5 1.8 7.0 1 1 
        128 1 . . . . . 2.5 1.8 6.5 1 1 
        129 1 . . . . . 2.5 1.8 7.0 1 1 
        130 1 . . . . . 2.5 1.8 6.5 1 1 
        131 1 . . . . . 2.5 1.8 6.5 1 1 
        132 1 . . . . . 2.5 1.8 6.5 1 1 
        133 1 . . . . . 2.5 1.8 6.5 1 1 
        134 1 . . . . . 2.5 1.8 7.0 1 1 
        135 1 . . . . . 2.5 1.8 6.5 1 1 
        136 1 . . . . . 2.5 1.8 7.0 1 1 
        137 1 . . . . . 2.5 1.8 6.5 1 1 
        138 1 . . . . . 2.5 1.8 6.0 1 1 
        139 1 . . . . . 2.5 1.8 6.0 1 1 
        140 1 . . . . . 2.5 1.8 6.0 1 1 
        141 1 . . . . . 2.5 1.8 6.5 1 1 
        142 1 . . . . . 2.5 1.8 6.0 1 1 
        143 1 . . . . . 2.5 1.8 6.0 1 1 
        144 1 . . . . . 2.5 1.8 6.0 1 1 
        145 1 . . . . . 2.5 1.8 6.0 1 1 
        146 1 . . . . . 2.5 1.8 6.5 1 1 
        147 1 . . . . . 2.5 1.8 6.0 1 1 
        148 1 . . . . . 2.5 1.8 6.0 1 1 
        149 1 . . . . . 2.5 1.8 6.5 1 1 
        150 1 . . . . . 2.5 1.8 6.0 1 1 
        151 1 . . . . . 2.5 1.8 6.0 1 1 
        152 1 . . . . . 2.5 1.8 6.5 1 1 
        153 1 . . . . . 2.5 1.8 6.0 1 1 
        154 1 . . . . . 2.5 1.8 6.0 1 1 
        155 1 . . . . . 2.5 1.8 6.0 1 1 
        156 1 . . . . . 2.5 1.8 6.0 1 1 
        157 1 . . . . . 2.5 1.8 6.0 1 1 
        158 1 . . . . . 2.5 1.8 6.0 1 1 
        159 1 . . . . . 2.5 1.8 6.0 1 1 
        160 1 . . . . . 2.5 1.8 6.0 1 1 
        161 1 . . . . . 2.5 1.8 6.0 1 1 
        162 1 . . . . . 2.5 1.8 6.0 1 1 
        163 1 . . . . . 2.5 1.8 6.0 1 1 
        164 1 . . . . . 2.5 1.8 6.0 1 1 
        165 1 . . . . . 2.5 1.8 6.0 1 1 
        166 1 . . . . . 2.5 1.8 6.5 1 1 
        167 1 . . . . . 2.5 1.8 6.0 1 1 
        168 1 . . . . . 2.5 1.8 6.0 1 1 
        169 1 . . . . . 2.5 1.8 6.0 1 1 
        170 1 . . . . . 2.5 1.8 6.0 1 1 
        171 1 . . . . . 2.5 1.8 6.0 1 1 
        172 1 . . . . . 2.5 1.8 6.0 1 1 
        173 1 . . . . . 2.5 1.8 6.0 1 1 
        174 1 . . . . . 2.5 1.8 6.0 1 1 
        175 1 . . . . . 2.5 1.8 6.0 1 1 
        176 1 . . . . . 2.5 1.8 6.0 1 1 
        177 1 . . . . . 2.5 1.8 6.0 1 1 
        178 1 . . . . . 2.5 1.8 6.0 1 1 
        179 1 . . . . . 2.5 1.8 6.0 1 1 
        180 1 . . . . . 2.5 1.8 6.0 1 1 
        181 1 . . . . . 2.5 1.8 6.0 1 1 
        182 1 . . . . . 2.5 1.8 6.0 1 1 
        183 1 . . . . . 2.5 1.8 6.0 1 1 
        184 1 . . . . . 2.5 1.8 6.0 1 1 
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        955 1 . . . . . 2.5 1.8 6.5 1 1 
        956 1 . . . . . 2.5 1.8 6.5 1 1 
        957 1 . . . . . 2.5 1.8 6.5 1 1 
        958 1 . . . . . 2.5 1.8 7.0 1 1 
        959 1 . . . . . 2.5 1.8 6.0 1 1 
        960 1 . . . . . 2.5 1.8 6.0 1 1 
        961 1 . . . . . 2.5 1.8 6.0 1 1 
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        963 1 . . . . . 2.5 1.8 6.5 1 1 
        964 1 . . . . . 2.5 1.8 6.0 1 1 
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        967 1 . . . . . 2.5 1.8 6.0 1 1 
        968 1 . . . . . 2.5 1.8 6.5 1 1 
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        970 1 . . . . . 2.5 1.8 6.0 1 1 
        971 1 . . . . . 2.5 1.8 6.0 1 1 
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        978 1 . . . . . 2.5 1.8 6.0 1 1 
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        980 1 . . . . . 2.5 1.8 6.5 1 1 
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        987 1 . . . . . 2.5 1.8 6.0 1 1 
        988 1 . . . . . 2.5 1.8 6.0 1 1 
        989 1 . . . . . 2.5 1.8 6.0 1 1 
        990 1 . . . . . 2.5 1.8 6.0 1 1 
        991 1 . . . . . 2.5 1.8 6.0 1 1 
        992 1 . . . . . 2.5 1.8 6.0 1 1 
        993 1 . . . . . 2.5 1.8 6.0 1 1 
        994 1 . . . . . 2.5 1.8 6.0 1 1 
        995 1 . . . . . 2.5 1.8 6.0 1 1 
        996 1 . . . . . 2.5 1.8 6.5 1 1 
        997 1 . . . . . 2.5 1.8 6.5 1 1 
        998 1 . . . . . 2.5 1.8 6.0 1 1 
        999 1 . . . . . 2.5 1.8 6.0 1 1 
       1000 1 . . . . . 2.5 1.8 6.0 1 1 
       1001 1 . . . . . 2.5 1.8 6.5 1 1 
       1002 1 . . . . . 2.5 1.8 6.5 1 1 
       1003 1 . . . . . 2.5 1.8 6.0 1 1 
       1004 1 . . . . . 2.5 1.8 6.5 1 1 
       1005 1 . . . . . 2.5 1.8 6.0 1 1 
       1006 1 . . . . . 2.5 1.8 6.0 1 1 
       1007 1 . . . . . 2.5 1.8 6.0 1 1 
       1008 1 . . . . . 2.5 1.8 6.0 1 1 
       1009 1 . . . . . 2.5 1.8 6.0 1 1 
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       1016 1 . . . . . 2.5 1.8 6.0 1 1 
       1017 1 . . . . . 2.5 1.8 6.0 1 1 
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       1019 1 . . . . . 2.5 1.8 6.0 1 1 
       1020 1 . . . . . 2.5 1.8 6.0 1 1 
       1021 1 . . . . . 2.5 1.8 6.0 1 1 
       1022 1 . . . . . 2.5 1.8 6.0 1 1 
       1023 1 . . . . . 2.5 1.8 6.0 1 1 
       1024 1 . . . . . 2.5 1.8 6.0 1 1 
       1025 1 . . . . . 2.5 1.8 6.0 1 1 
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       1027 1 . . . . . 2.5 1.8 6.0 1 1 
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       1032 1 . . . . . 2.5 1.8 6.0 1 1 
       1033 1 . . . . . 2.5 1.8 6.0 1 1 
       1034 1 . . . . . 2.5 1.8 6.0 1 1 
       1035 1 . . . . . 2.5 1.8 6.0 1 1 
       1036 1 . . . . . 2.5 1.8 6.0 1 1 
       1037 1 . . . . . 2.5 1.8 6.0 1 1 
       1038 1 . . . . . 2.5 1.8 6.0 1 1 
       1039 1 . . . . . 2.5 1.8 6.0 1 1 
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       1080 1 . . . . . 2.5 1.8 6.0 1 1 
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       1100 1 . . . . . 2.5 1.8 6.0 1 1 
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       1200 1 . . . . . 2.5 1.8 6.0 1 1 
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       1325 1 . . . . . 2.5 1.8 6.5 1 1 
       1326 1 . . . . . 2.5 1.8 6.0 1 1 
       1327 1 . . . . . 2.5 1.8 6.0 1 1 
       1328 1 . . . . . 2.5 1.8 6.0 1 1 
       1329 1 . . . . . 2.5 1.8 6.5 1 1 
       1330 1 . . . . . 2.5 1.8 6.0 1 1 
       1331 1 . . . . . 2.5 1.8 6.0 1 1 
       1332 1 . . . . . 2.5 1.8 6.5 1 1 
       1333 1 . . . . . 2.5 1.8 6.0 1 1 
       1334 1 . . . . . 2.5 1.8 6.0 1 1 
       1335 1 . . . . . 2.5 1.8 6.5 1 1 
       1336 1 . . . . . 2.5 1.8 6.5 1 1 
       1337 1 . . . . . 2.5 1.8 6.0 1 1 
       1338 1 . . . . . 2.5 1.8 6.0 1 1 
       1339 1 . . . . . 2.5 1.8 6.5 1 1 
       1340 1 . . . . . 2.5 1.8 6.0 1 1 
       1341 1 . . . . . 2.5 1.8 6.5 1 1 
       1342 1 . . . . . 2.5 1.8 6.0 1 1 
       1343 1 . . . . . 2.5 1.8 6.0 1 1 
       1344 1 . . . . . 2.5 1.8 6.0 1 1 
       1345 1 . . . . . 2.5 1.8 6.0 1 1 
       1346 1 . . . . . 2.5 1.8 6.0 1 1 
       1347 1 . . . . . 2.5 1.8 6.0 1 1 
       1348 1 . . . . . 2.5 1.8 6.5 1 1 
       1349 1 . . . . . 2.5 1.8 6.0 1 1 
       1350 1 . . . . . 2.5 1.8 6.5 1 1 
       1351 1 . . . . . 2.5 1.8 6.5 1 1 
       1352 1 . . . . . 2.5 1.8 6.0 1 1 
       1353 1 . . . . . 2.5 1.8 6.5 1 1 
       1354 1 . . . . . 2.5 1.8 6.0 1 1 
       1355 1 . . . . . 2.5 1.8 6.0 1 1 
       1356 1 . . . . . 2.5 1.8 6.5 1 1 
       1357 1 . . . . . 2.5 1.8 6.5 1 1 
       1358 1 . . . . . 2.5 1.8 6.0 1 1 
       1359 1 . . . . . 2.5 1.8 6.5 1 1 
       1360 1 . . . . . 2.5 1.8 6.5 1 1 
       1361 1 . . . . . 2.5 1.8 6.0 1 1 
       1362 1 . . . . . 2.5 1.8 6.0 1 1 
       1363 1 . . . . . 2.5 1.8 6.0 1 1 
       1364 1 . . . . . 2.5 1.8 7.0 1 1 
       1365 1 . . . . . 2.5 1.8 6.5 1 1 
       1366 1 . . . . . 2.5 1.8 6.5 1 1 
       1367 1 . . . . . 2.5 1.8 6.5 1 1 
       1368 1 . . . . . 2.5 1.8 6.0 1 1 
       1369 1 . . . . . 2.5 1.8 6.0 1 1 
       1370 1 . . . . . 2.5 1.8 6.5 1 1 
       1371 1 . . . . . 2.5 1.8 6.0 1 1 
       1372 1 . . . . . 2.5 1.8 6.5 1 1 
       1373 1 . . . . . 2.5 1.8 6.5 1 1 
       1374 1 . . . . . 2.5 1.8 6.5 1 1 
       1375 1 . . . . . 2.5 1.8 6.0 1 1 
       1376 1 . . . . . 2.5 1.8 6.0 1 1 
       1377 1 . . . . . 2.5 1.8 6.0 1 1 
       1378 1 . . . . . 2.5 1.8 6.0 1 1 
       1379 1 . . . . . 2.5 1.8 6.0 1 1 
       1380 1 . . . . . 2.5 1.8 6.0 1 1 
       1381 1 . . . . . 2.5 1.8 6.0 1 1 
       1382 1 . . . . . 2.5 1.8 6.0 1 1 
       1383 1 . . . . . 2.5 1.8 6.0 1 1 
       1384 1 . . . . . 2.5 1.8 6.0 1 1 
       1385 1 . . . . . 2.5 1.8 6.0 1 1 
       1386 1 . . . . . 2.5 1.8 6.0 1 1 
       1387 1 . . . . . 2.5 1.8 6.0 1 1 
       1388 1 . . . . . 2.5 1.8 6.5 1 1 
       1389 1 . . . . . 2.5 1.8 6.0 1 1 
       1390 1 . . . . . 2.5 1.8 6.5 1 1 
       1391 1 . . . . . 2.5 1.8 6.0 1 1 
       1392 1 . . . . . 2.5 1.8 6.0 1 1 
       1393 1 . . . . . 2.5 1.8 6.0 1 1 
       1394 1 . . . . . 2.5 1.8 6.5 1 1 
       1395 1 . . . . . 2.5 1.8 6.0 1 1 
       1396 1 . . . . . 2.5 1.8 6.5 1 1 
       1397 1 . . . . . 2.5 1.8 6.5 1 1 
       1398 1 . . . . . 2.5 1.8 6.5 1 1 
    stop_

save_


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

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

         1 . 1 1  1 MET C 1 1  2 ASN N  1 1  2 ASN CA 1 1  2 ASN C       -142.0 -53.999996 .  1 . C .  2 . N  .  2 . CA .  2 . C   1 1 
         2 . 1 1  2 ASN C 1 1  3 ILE N  1 1  3 ILE CA 1 1  3 ILE C       -72.59     -43.25 .  2 . C .  3 . N  .  3 . CA .  3 . C   1 1 
         3 . 1 1  3 ILE C 1 1  4 ASN N  1 1  4 ASN CA 1 1  4 ASN C        -81.8     -51.96 .  3 . C .  4 . N  .  4 . CA .  4 . C   1 1 
         4 . 1 1  4 ASN C 1 1  5 ASP N  1 1  5 ASP CA 1 1  5 ASP C       -69.91     -57.53 .  4 . C .  5 . N  .  5 . CA .  5 . C   1 1 
         5 . 1 1  5 ASP C 1 1  6 LEU N  1 1  6 LEU CA 1 1  6 LEU C       -69.95 -58.529995 .  5 . C .  6 . N  .  6 . CA .  6 . C   1 1 
         6 . 1 1  6 LEU C 1 1  7 ILE N  1 1  7 ILE CA 1 1  7 ILE C       -71.06      -55.4 .  6 . C .  7 . N  .  7 . CA .  7 . C   1 1 
         7 . 1 1  7 ILE C 1 1  8 ARG N  1 1  8 ARG CA 1 1  8 ARG C    -67.48999     -51.29 .  7 . C .  8 . N  .  8 . CA .  8 . C   1 1 
         8 . 1 1  8 ARG C 1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C       -73.67     -56.23 .  8 . C .  9 . N  .  9 . CA .  9 . C   1 1 
         9 . 1 1  9 GLU C 1 1 10 ILE N  1 1 10 ILE CA 1 1 10 ILE C       -73.42     -52.42 .  9 . C . 10 . N  . 10 . CA . 10 . C   1 1 
        10 . 1 1 10 ILE C 1 1 11 LYS N  1 1 11 LYS CA 1 1 11 LYS C       -78.07     -50.37 . 10 . C . 11 . N  . 11 . CA . 11 . C   1 1 
        11 . 1 1 11 LYS C 1 1 12 ASN N  1 1 12 ASN CA 1 1 12 ASN C   -78.159996     -52.66 . 11 . C . 12 . N  . 12 . CA . 12 . C   1 1 
        12 . 1 1 12 ASN C 1 1 13 LYS N  1 1 13 LYS CA 1 1 13 LYS C      -120.19     -70.97 . 12 . C . 13 . N  . 13 . CA . 13 . C   1 1 
        13 . 1 1 13 LYS C 1 1 14 ASP N  1 1 14 ASP CA 1 1 14 ASP C        49.66       73.0 . 13 . C . 14 . N  . 14 . CA . 14 . C   1 1 
        14 . 1 1 16 THR C 1 1 17 VAL N  1 1 17 VAL CA 1 1 17 VAL C   -169.29999    -100.14 . 16 . C . 17 . N  . 17 . CA . 17 . C   1 1 
        15 . 1 1 17 VAL C 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C       -171.6    -104.48 . 17 . C . 18 . N  . 18 . CA . 18 . C   1 1 
        16 . 1 1 18 LYS C 1 1 19 LEU N  1 1 19 LEU CA 1 1 19 LEU C      -159.48     -87.72 . 18 . C . 19 . N  . 19 . CA . 19 . C   1 1 
        17 . 1 1 21 GLY C 1 1 22 THR N  1 1 22 THR CA 1 1 22 THR C      -126.27     -43.83 . 21 . C . 22 . N  . 22 . CA . 22 . C   1 1 
        18 . 1 1 22 THR C 1 1 23 ASP N  1 1 23 ASP CA 1 1 23 ASP C      -118.65     -35.59 . 22 . C . 23 . N  . 23 . CA . 23 . C   1 1 
        19 . 1 1 23 ASP C 1 1 24 SER N  1 1 24 SER CA 1 1 24 SER C      -106.67     -30.01 . 23 . C . 24 . N  . 24 . CA . 24 . C   1 1 
        20 . 1 1 24 SER C 1 1 25 ASN N  1 1 25 ASN CA 1 1 25 ASN C   -123.99999     -59.94 . 24 . C . 25 . N  . 25 . CA . 25 . C   1 1 
        21 . 1 1 27 ILE C 1 1 28 THR N  1 1 28 THR CA 1 1 28 THR C      -147.69     -78.93 . 27 . C . 28 . N  . 28 . CA . 28 . C   1 1 
        22 . 1 1 28 THR C 1 1 29 GLN N  1 1 29 GLN CA 1 1 29 GLN C       -159.9    -101.06 . 28 . C . 29 . N  . 29 . CA . 29 . C   1 1 
        23 . 1 1 29 GLN C 1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU C      -151.93    -111.43 . 29 . C . 30 . N  . 30 . CA . 30 . C   1 1 
        24 . 1 1 30 LEU C 1 1 31 ILE N  1 1 31 ILE CA 1 1 31 ILE C      -132.88     -85.02 . 30 . C . 31 . N  . 31 . CA . 31 . C   1 1 
        25 . 1 1 31 ILE C 1 1 32 ILE N  1 1 32 ILE CA 1 1 32 ILE C      -148.81     -78.63 . 31 . C . 32 . N  . 32 . CA . 32 . C   1 1 
        26 . 1 1 32 ILE C 1 1 33 ARG N  1 1 33 ARG CA 1 1 33 ARG C       -96.34 -57.580006 . 32 . C . 33 . N  . 33 . CA . 33 . C   1 1 
        27 . 1 1 33 ARG C 1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL C      -107.23     -53.15 . 33 . C . 34 . N  . 34 . CA . 34 . C   1 1 
        28 . 1 1 34 VAL C 1 1 35 ASN N  1 1 35 ASN CA 1 1 35 ASN C      -181.44    -128.48 . 34 . C . 35 . N  . 35 . CA . 35 . C   1 1 
        29 . 1 1 36 ASN C 1 1 37 ASP N  1 1 37 ASP CA 1 1 37 ASP C      -116.45     -57.35 . 36 . C . 37 . N  . 37 . CA . 37 . C   1 1 
        30 . 1 1 39 ASN C 1 1 40 GLU N  1 1 40 GLU CA 1 1 40 GLU C      -163.67     -81.35 . 39 . C . 40 . N  . 40 . CA . 40 . C   1 1 
        31 . 1 1 40 GLU C 1 1 41 TYR N  1 1 41 TYR CA 1 1 41 TYR C      -145.44      -76.5 . 40 . C . 41 . N  . 41 . CA . 41 . C   1 1 
        32 . 1 1 41 TYR C 1 1 42 VAL N  1 1 42 VAL CA 1 1 42 VAL C      -136.48     -82.14 . 41 . C . 42 . N  . 42 . CA . 42 . C   1 1 
        33 . 1 1 42 VAL C 1 1 43 ILE N  1 1 43 ILE CA 1 1 43 ILE C      -148.13     -85.07 . 42 . C . 43 . N  . 43 . CA . 43 . C   1 1 
        34 . 1 1 43 ILE C 1 1 44 SER N  1 1 44 SER CA 1 1 44 SER C       -160.6     -49.72 . 43 . C . 44 . N  . 44 . CA . 44 . C   1 1 
        35 . 1 1 44 SER C 1 1 45 GLU N  1 1 45 GLU CA 1 1 45 GLU C       -151.9     -38.24 . 44 . C . 45 . N  . 45 . CA . 45 . C   1 1 
        36 . 1 1 45 GLU C 1 1 46 SER N  1 1 46 SER CA 1 1 46 SER C       -158.5      -37.5 . 45 . C . 46 . N  . 46 . CA . 46 . C   1 1 
        37 . 1 1 46 SER C 1 1 47 GLU N  1 1 47 GLU CA 1 1 47 GLU C       -92.98     -43.94 . 46 . C . 47 . N  . 47 . CA . 47 . C   1 1 
        38 . 1 1 47 GLU C 1 1 48 ASN N  1 1 48 ASN CA 1 1 48 ASN C      -123.37     -66.19 . 47 . C . 48 . N  . 48 . CA . 48 . C   1 1 
        39 . 1 1 48 ASN C 1 1 49 GLU N  1 1 49 GLU CA 1 1 49 GLU C      -196.03     -75.27 . 48 . C . 49 . N  . 49 . CA . 49 . C   1 1 
        40 . 1 1 49 GLU C 1 1 50 SER N  1 1 50 SER CA 1 1 50 SER C      -134.59     -37.63 . 49 . C . 50 . N  . 50 . CA . 50 . C   1 1 
        41 . 1 1 50 SER C 1 1 51 ILE N  1 1 51 ILE CA 1 1 51 ILE C       -68.01     -45.93 . 50 . C . 51 . N  . 51 . CA . 51 . C   1 1 
        42 . 1 1 51 ILE C 1 1 52 VAL N  1 1 52 VAL CA 1 1 52 VAL C       -74.57     -45.67 . 51 . C . 52 . N  . 52 . CA . 52 . C   1 1 
        43 . 1 1 52 VAL C 1 1 53 GLU N  1 1 53 GLU CA 1 1 53 GLU C       -69.22      -52.6 . 52 . C . 53 . N  . 53 . CA . 53 . C   1 1 
        44 . 1 1 53 GLU C 1 1 54 LYS N  1 1 54 LYS CA 1 1 54 LYS C       -77.81     -52.85 . 53 . C . 54 . N  . 54 . CA . 54 . C   1 1 
        45 . 1 1 54 LYS C 1 1 55 PHE N  1 1 55 PHE CA 1 1 55 PHE C       -70.44 -55.439995 . 54 . C . 55 . N  . 55 . CA . 55 . C   1 1 
        46 . 1 1 55 PHE C 1 1 56 ILE N  1 1 56 ILE CA 1 1 56 ILE C       -70.68 -50.919994 . 55 . C . 56 . N  . 56 . CA . 56 . C   1 1 
        47 . 1 1 56 ILE C 1 1 57 SER N  1 1 57 SER CA 1 1 57 SER C        -65.7     -54.06 . 56 . C . 57 . N  . 57 . CA . 57 . C   1 1 
        48 . 1 1 57 SER C 1 1 58 ALA N  1 1 58 ALA CA 1 1 58 ALA C       -79.92 -55.059994 . 57 . C . 58 . N  . 58 . CA . 58 . C   1 1 
        49 . 1 1 58 ALA C 1 1 59 PHE N  1 1 59 PHE CA 1 1 59 PHE C      -115.22     -53.86 . 58 . C . 59 . N  . 59 . CA . 59 . C   1 1 
        50 . 1 1 59 PHE C 1 1 60 LYS N  1 1 60 LYS CA 1 1 60 LYS C       -75.59     -54.31 . 59 . C . 60 . N  . 60 . CA . 60 . C   1 1 
        51 . 1 1 60 LYS C 1 1 61 ASN N  1 1 61 ASN CA 1 1 61 ASN C      -109.76  -68.05999 . 60 . C . 61 . N  . 61 . CA . 61 . C   1 1 
        52 . 1 1 63 TRP C 1 1 64 ASN N  1 1 64 ASN CA 1 1 64 ASN C      -165.03 -35.929996 . 63 . C . 64 . N  . 64 . CA . 64 . C   1 1 
        53 . 1 1 65 GLN C 1 1 66 GLU N  1 1 66 GLU CA 1 1 66 GLU C        -79.1     -34.56 . 65 . C . 66 . N  . 66 . CA . 66 . C   1 1 
        54 . 1 1 67 TYR C 1 1 68 GLU N  1 1 68 GLU CA 1 1 68 GLU C       -65.09     -44.87 . 67 . C . 68 . N  . 68 . CA . 68 . C   1 1 
        55 . 1 1 68 GLU C 1 1 69 ASP N  1 1 69 ASP CA 1 1 69 ASP C       -86.95     -53.69 . 68 . C . 69 . N  . 69 . CA . 69 . C   1 1 
        56 . 1 1 69 ASP C 1 1 70 GLU N  1 1 70 GLU CA 1 1 70 GLU C   -149.85999     -59.66 . 69 . C . 70 . N  . 70 . CA . 70 . C   1 1 
        57 . 1 1 70 GLU C 1 1 71 GLU N  1 1 71 GLU CA 1 1 71 GLU C       -70.47     -36.77 . 70 . C . 71 . N  . 71 . CA . 71 . C   1 1 
        58 . 1 1 71 GLU C 1 1 72 GLU N  1 1 72 GLU CA 1 1 72 GLU C       -72.44 -47.919994 . 71 . C . 72 . N  . 72 . CA . 72 . C   1 1 
        59 . 1 1 72 GLU C 1 1 73 PHE N  1 1 73 PHE CA 1 1 73 PHE C       -75.89     -59.09 . 72 . C . 73 . N  . 73 . CA . 73 . C   1 1 
        60 . 1 1 73 PHE C 1 1 74 TYR N  1 1 74 TYR CA 1 1 74 TYR C       -71.19     -55.45 . 73 . C . 74 . N  . 74 . CA . 74 . C   1 1 
        61 . 1 1 74 TYR C 1 1 75 ASN N  1 1 75 ASN CA 1 1 75 ASN C       -77.95     -54.61 . 74 . C . 75 . N  . 75 . CA . 75 . C   1 1 
        62 . 1 1 75 ASN C 1 1 76 ASP N  1 1 76 ASP CA 1 1 76 ASP C       -69.91 -58.529995 . 75 . C . 76 . N  . 76 . CA . 76 . C   1 1 
        63 . 1 1 76 ASP C 1 1 77 MET N  1 1 77 MET CA 1 1 77 MET C       -73.04     -54.86 . 76 . C . 77 . N  . 77 . CA . 77 . C   1 1 
        64 . 1 1 77 MET C 1 1 78 GLN N  1 1 78 GLN CA 1 1 78 GLN C       -75.56     -53.26 . 77 . C . 78 . N  . 78 . CA . 78 . C   1 1 
        65 . 1 1 78 GLN C 1 1 79 THR N  1 1 79 THR CA 1 1 79 THR C       -71.87     -55.11 . 78 . C . 79 . N  . 79 . CA . 79 . C   1 1 
        66 . 1 1 79 THR C 1 1 80 ILE N  1 1 80 ILE CA 1 1 80 ILE C       -69.27     -58.29 . 79 . C . 80 . N  . 80 . CA . 80 . C   1 1 
        67 . 1 1 80 ILE C 1 1 81 THR N  1 1 81 THR CA 1 1 81 THR C       -73.22     -53.48 . 80 . C . 81 . N  . 81 . CA . 81 . C   1 1 
        68 . 1 1 81 THR C 1 1 82 LEU N  1 1 82 LEU CA 1 1 82 LEU C       -76.68 -49.479996 . 81 . C . 82 . N  . 82 . CA . 82 . C   1 1 
        69 . 1 1 82 LEU C 1 1 83 LYS N  1 1 83 LYS CA 1 1 83 LYS C       -75.65     -46.25 . 82 . C . 83 . N  . 83 . CA . 83 . C   1 1 
        70 . 1 1 83 LYS C 1 1 84 SER N  1 1 84 SER CA 1 1 84 SER C       -82.87     -47.21 . 83 . C . 84 . N  . 84 . CA . 84 . C   1 1 
        71 . 1 1 84 SER C 1 1 85 GLU N  1 1 85 GLU CA 1 1 85 GLU C      -129.97     -67.69 . 84 . C . 85 . N  . 85 . CA . 85 . C   1 1 
        72 . 1 1  2 ASN N 1 1  2 ASN CA 1 1  2 ASN C  1 1  3 ILE N    107.99999  203.99998 .  2 . N .  2 . CA .  2 . C  .  3 . N   1 1 
        73 . 1 1  3 ILE N 1 1  3 ILE CA 1 1  3 ILE C  1 1  4 ASN N       -61.96      -9.16 .  3 . N .  3 . CA .  3 . C  .  4 . N   1 1 
        74 . 1 1  4 ASN N 1 1  4 ASN CA 1 1  4 ASN C  1 1  5 ASP N       -51.22     -26.32 .  4 . N .  4 . CA .  4 . C  .  5 . N   1 1 
        75 . 1 1  5 ASP N 1 1  5 ASP CA 1 1  5 ASP C  1 1  6 LEU N       -50.54     -36.64 .  5 . N .  5 . CA .  5 . C  .  6 . N   1 1 
        76 . 1 1  6 LEU N 1 1  6 LEU CA 1 1  6 LEU C  1 1  7 ILE N       -51.99     -39.79 .  6 . N .  6 . CA .  6 . C  .  7 . N   1 1 
        77 . 1 1  7 ILE N 1 1  7 ILE CA 1 1  7 ILE C  1 1  8 ARG N       -52.23     -36.11 .  7 . N .  7 . CA .  7 . C  .  8 . N   1 1 
        78 . 1 1  8 ARG N 1 1  8 ARG CA 1 1  8 ARG C  1 1  9 GLU N       -51.69     -29.57 .  8 . N .  8 . CA .  8 . C  .  9 . N   1 1 
        79 . 1 1  9 GLU N 1 1  9 GLU CA 1 1  9 GLU C  1 1 10 ILE N       -49.59     -34.51 .  9 . N .  9 . CA .  9 . C  . 10 . N   1 1 
        80 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C  1 1 11 LYS N       -52.93 -29.349998 . 10 . N . 10 . CA . 10 . C  . 11 . N   1 1 
        81 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C  1 1 12 ASN N       -54.88 -28.099998 . 11 . N . 11 . CA . 11 . C  . 12 . N   1 1 
        82 . 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C  1 1 13 LYS N       -42.95      -6.41 . 12 . N . 12 . CA . 12 . C  . 13 . N   1 1 
        83 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C  1 1 14 ASP N         5.29      29.03 . 13 . N . 13 . CA . 13 . C  . 14 . N   1 1 
        84 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C  1 1 15 TYR N         3.84      52.92 . 14 . N . 14 . CA . 14 . C  . 15 . N   1 1 
        85 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C  1 1 18 LYS N       126.39     167.87 . 17 . N . 17 . CA . 17 . C  . 18 . N   1 1 
        86 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C  1 1 19 LEU N       114.35     155.97 . 18 . N . 18 . CA . 18 . C  . 19 . N   1 1 
        87 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C  1 1 20 SER N       107.39     169.37 . 19 . N . 19 . CA . 19 . C  . 20 . N   1 1 
        88 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C  1 1 23 ASP N       -74.16      16.64 . 22 . N . 22 . CA . 22 . C  . 23 . N   1 1 
        89 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C  1 1 24 SER N       -69.78       6.66 . 23 . N . 23 . CA . 23 . C  . 24 . N   1 1 
        90 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C  1 1 25 ASN N       -60.62     -10.58 . 24 . N . 24 . CA . 24 . C  . 25 . N   1 1 
        91 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C  1 1 26 SER N       -34.28      21.34 . 25 . N . 25 . CA . 25 . C  . 26 . N   1 1 
        92 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C  1 1 29 GLN N    108.67999     166.84 . 28 . N . 28 . CA . 28 . C  . 29 . N   1 1 
        93 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C  1 1 30 LEU N       105.14     166.16 . 29 . N . 29 . CA . 29 . C  . 30 . N   1 1 
        94 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C  1 1 31 ILE N       113.03     141.65 . 30 . N . 30 . CA . 30 . C  . 31 . N   1 1 
        95 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C  1 1 32 ILE N    118.15001     133.01 . 31 . N . 31 . CA . 31 . C  . 32 . N   1 1 
        96 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C  1 1 33 ARG N        95.38  166.47998 . 32 . N . 32 . CA . 32 . C  . 33 . N   1 1 
        97 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C  1 1 34 VAL N       100.73     133.49 . 33 . N . 33 . CA . 33 . C  . 34 . N   1 1 
        98 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C  1 1 35 ASN N       -63.06 -30.939999 . 34 . N . 34 . CA . 34 . C  . 35 . N   1 1 
        99 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C  1 1 36 ASN N       135.12      186.1 . 35 . N . 35 . CA . 35 . C  . 36 . N   1 1 
       100 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C  1 1 38 GLY N       -33.52        9.6 . 37 . N . 37 . CA . 37 . C  . 38 . N   1 1 
       101 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C  1 1 41 TYR N       114.08     154.34 . 40 . N . 40 . CA . 40 . C  . 41 . N   1 1 
       102 . 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C  1 1 42 VAL N       113.58     143.44 . 41 . N . 41 . CA . 41 . C  . 42 . N   1 1 
       103 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C  1 1 43 ILE N       115.48     138.68 . 42 . N . 42 . CA . 42 . C  . 43 . N   1 1 
       104 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C  1 1 44 SER N       112.63     153.05 . 43 . N . 43 . CA . 43 . C  . 44 . N   1 1 
       105 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C  1 1 45 GLU N    117.05999  169.29999 . 44 . N . 44 . CA . 44 . C  . 45 . N   1 1 
       106 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C  1 1 46 SER N       107.78     172.28 . 45 . N . 45 . CA . 45 . C  . 46 . N   1 1 
       107 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C  1 1 47 GLU N        90.58     191.66 . 46 . N . 46 . CA . 46 . C  . 47 . N   1 1 
       108 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C  1 1 48 ASN N       -49.28      -6.14 . 47 . N . 47 . CA . 47 . C  . 48 . N   1 1 
       109 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C  1 1 49 GLU N       -42.79      36.95 . 48 . N . 48 . CA . 48 . C  . 49 . N   1 1 
       110 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C  1 1 50 SER N       110.72  172.71999 . 49 . N . 49 . CA . 49 . C  . 50 . N   1 1 
       111 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C  1 1 51 ILE N       140.58  181.45999 . 50 . N . 50 . CA . 50 . C  . 51 . N   1 1 
       112 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C  1 1 52 VAL N       -52.98     -35.08 . 51 . N . 51 . CA . 51 . C  . 52 . N   1 1 
       113 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C  1 1 53 GLU N       -53.82     -35.08 . 52 . N . 52 . CA . 52 . C  . 53 . N   1 1 
       114 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C  1 1 54 LYS N       -55.54 -30.440002 . 53 . N . 53 . CA . 53 . C  . 54 . N   1 1 
       115 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C  1 1 55 PHE N       -47.31     -29.95 . 54 . N . 54 . CA . 54 . C  . 55 . N   1 1 
       116 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C  1 1 56 ILE N       -55.03     -34.65 . 55 . N . 55 . CA . 55 . C  . 56 . N   1 1 
       117 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C  1 1 57 SER N       -60.38     -28.28 . 56 . N . 56 . CA . 56 . C  . 57 . N   1 1 
       118 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C  1 1 58 ALA N       -50.69     -29.23 . 57 . N . 57 . CA . 57 . C  . 58 . N   1 1 
       119 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C  1 1 59 PHE N       -48.37 -29.409998 . 58 . N . 58 . CA . 58 . C  . 59 . N   1 1 
       120 . 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C  1 1 60 LYS N       -61.51       2.11 . 59 . N . 59 . CA . 59 . C  . 60 . N   1 1 
       121 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C  1 1 61 ASN N       -45.75 -14.929999 . 60 . N . 60 . CA . 60 . C  . 61 . N   1 1 
       122 . 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C  1 1 62 GLY N       -21.54       13.2 . 61 . N . 61 . CA . 61 . C  . 62 . N   1 1 
       123 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C  1 1 65 GLN N        75.52     179.92 . 64 . N . 64 . CA . 64 . C  . 65 . N   1 1 
       124 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C  1 1 67 TYR N   -61.459995     -13.94 . 66 . N . 66 . CA . 66 . C  . 67 . N   1 1 
       125 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C  1 1 69 ASP N        -66.5     -20.18 . 68 . N . 68 . CA . 68 . C  . 69 . N   1 1 
       126 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C  1 1 70 GLU N       -57.28      21.54 . 69 . N . 69 . CA . 69 . C  . 70 . N   1 1 
       127 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C  1 1 71 GLU N   -29.989998      43.07 . 70 . N . 70 . CA . 70 . C  . 71 . N   1 1 
       128 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C  1 1 72 GLU N        -73.3     -28.64 . 71 . N . 71 . CA . 71 . C  . 72 . N   1 1 
       129 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C  1 1 73 PHE N       -53.51 -32.889996 . 72 . N . 72 . CA . 72 . C  . 73 . N   1 1 
       130 . 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C  1 1 74 TYR N       -50.71     -30.59 . 73 . N . 73 . CA . 73 . C  . 74 . N   1 1 
       131 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C  1 1 75 ASN N       -48.08      -29.4 . 74 . N . 74 . CA . 74 . C  . 75 . N   1 1 
       132 . 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C  1 1 76 ASP N   -61.649998 -15.810001 . 75 . N . 75 . CA . 75 . C  . 76 . N   1 1 
       133 . 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C  1 1 77 MET N       -49.77     -34.59 . 76 . N . 76 . CA . 76 . C  . 77 . N   1 1 
       134 . 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET C  1 1 78 GLN N       -45.98     -31.48 . 77 . N . 77 . CA . 77 . C  . 78 . N   1 1 
       135 . 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C  1 1 79 THR N       -54.67     -25.91 . 78 . N . 78 . CA . 78 . C  . 79 . N   1 1 
       136 . 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C  1 1 80 ILE N       -51.45     -33.13 . 79 . N . 79 . CA . 79 . C  . 80 . N   1 1 
       137 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C  1 1 81 THR N   -55.439995     -32.62 . 80 . N . 80 . CA . 80 . C  . 81 . N   1 1 
       138 . 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C  1 1 82 LEU N       -55.53 -14.509999 . 81 . N . 81 . CA . 81 . C  . 82 . N   1 1 
       139 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C  1 1 83 LYS N       -56.95     -27.87 . 82 . N . 82 . CA . 82 . C  . 83 . N   1 1 
       140 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C  1 1 84 SER N   -59.949997      -5.97 . 83 . N . 83 . CA . 83 . C  . 84 . N   1 1 
       141 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C  1 1 85 GLU N       -59.17      -9.39 . 84 . N . 84 . CA . 84 . C  . 85 . N   1 1 
       142 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C  1 1 86 LEU N       -43.84      32.26 . 85 . N . 85 . CA . 85 . C  . 86 . N   1 1 
       143 . 1 1  1 MET N 1 1  1 MET CA 1 1  1 MET CB 1 1  1 MET CG        40.0       80.0 .  1 . N .  1 . CA .  1 . CB .  1 . CG  1 1 
       144 . 1 1  3 ILE N 1 1  3 ILE CA 1 1  3 ILE CB 1 1  3 ILE CG1       40.0       80.0 .  3 . N .  3 . CA .  3 . CB .  3 . CG1 1 1 
       145 . 1 1  4 ASN N 1 1  4 ASN CA 1 1  4 ASN CB 1 1  4 ASN CG       160.0      200.0 .  4 . N .  4 . CA .  4 . CB .  4 . CG  1 1 
       146 . 1 1  5 ASP N 1 1  5 ASP CA 1 1  5 ASP CB 1 1  5 ASP CG       -80.0      -40.0 .  5 . N .  5 . CA .  5 . CB .  5 . CG  1 1 
       147 . 1 1  7 ILE N 1 1  7 ILE CA 1 1  7 ILE CB 1 1  7 ILE CG1      -80.0      -40.0 .  7 . N .  7 . CA .  7 . CB .  7 . CG1 1 1 
       148 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG       -80.0      -40.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG  1 1 
       149 . 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR CB 1 1 15 TYR CG       -80.0      -40.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG  1 1 
       150 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR CB 1 1 16 THR CG2      -80.0      -40.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG2 1 1 
       151 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG        40.0       80.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG  1 1 
       152 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG       -80.0      -40.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG  1 1 
       153 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG       -80.0      -40.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG  1 1 
       154 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE CB 1 1 32 ILE CG1      160.0      200.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG1 1 1 
       155 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG       160.0      200.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG  1 1 
       156 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU CB 1 1 45 GLU CG       160.0      200.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG  1 1 
       157 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1      -80.0      -40.0 . 51 . N . 51 . CA . 51 . CB . 51 . CG1 1 1 
       158 . 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE CB 1 1 73 PHE CG       160.0      200.0 . 73 . N . 73 . CA . 73 . CB . 73 . CG  1 1 
       159 . 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET CB 1 1 77 MET CG        40.0       80.0 . 77 . N . 77 . CA . 77 . CB . 77 . CG  1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_3
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

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

        1 1 1  2 ASN N 1 1  2 ASN H   3.058 . . . .  2 . HN .  2 . N 1 1 
        2 1 1  3 ILE N 1 1  3 ILE H  -9.264 . . . .  3 . HN .  3 . N 1 1 
        3 1 1  4 ASN N 1 1  4 ASN H  -9.123 . . . .  4 . HN .  4 . N 1 1 
        4 1 1  5 ASP N 1 1  5 ASP H  -5.859 . . . .  5 . HN .  5 . N 1 1 
        5 1 1  6 LEU N 1 1  6 LEU H -10.334 . . . .  6 . HN .  6 . N 1 1 
        6 1 1  7 ILE N 1 1  7 ILE H -10.781 . . . .  7 . HN .  7 . N 1 1 
        7 1 1  8 ARG N 1 1  8 ARG H  -9.814 . . . .  8 . HN .  8 . N 1 1 
        8 1 1  9 GLU N 1 1  9 GLU H  -7.885 . . . .  9 . HN .  9 . N 1 1 
        9 1 1 10 ILE N 1 1 10 ILE H -10.484 . . . . 10 . HN . 10 . N 1 1 
       10 1 1 11 LYS N 1 1 11 LYS H -10.741 . . . . 11 . HN . 11 . N 1 1 
       11 1 1 12 ASN N 1 1 12 ASN H  -7.495 . . . . 12 . HN . 12 . N 1 1 
       12 1 1 13 LYS N 1 1 13 LYS H  -7.932 . . . . 13 . HN . 13 . N 1 1 
       13 1 1 14 ASP N 1 1 14 ASP H  -2.224 . . . . 14 . HN . 14 . N 1 1 
       14 1 1 15 TYR N 1 1 15 TYR H  -5.704 . . . . 15 . HN . 15 . N 1 1 
       15 1 1 16 THR N 1 1 16 THR H  -1.018 . . . . 16 . HN . 16 . N 1 1 
       16 1 1 17 VAL N 1 1 17 VAL H  12.123 . . . . 17 . HN . 17 . N 1 1 
       17 1 1 18 LYS N 1 1 18 LYS H  13.361 . . . . 18 . HN . 18 . N 1 1 
       18 1 1 19 LEU N 1 1 19 LEU H  13.134 . . . . 19 . HN . 19 . N 1 1 
       19 1 1 21 GLY N 1 1 21 GLY H   4.906 . . . . 21 . HN . 21 . N 1 1 
       20 1 1 22 THR N 1 1 22 THR H   0.683 . . . . 22 . HN . 22 . N 1 1 
       21 1 1 23 ASP N 1 1 23 ASP H   0.337 . . . . 23 . HN . 23 . N 1 1 
       22 1 1 25 ASN N 1 1 25 ASN H   2.717 . . . . 25 . HN . 25 . N 1 1 
       23 1 1 26 SER N 1 1 26 SER H   2.025 . . . . 26 . HN . 26 . N 1 1 
       24 1 1 27 ILE N 1 1 27 ILE H  -2.174 . . . . 27 . HN . 27 . N 1 1 
       25 1 1 30 LEU N 1 1 30 LEU H  13.852 . . . . 30 . HN . 30 . N 1 1 
       26 1 1 31 ILE N 1 1 31 ILE H  12.865 . . . . 31 . HN . 31 . N 1 1 
       27 1 1 32 ILE N 1 1 32 ILE H  12.091 . . . . 32 . HN . 32 . N 1 1 
       28 1 1 33 ARG N 1 1 33 ARG H   8.203 . . . . 33 . HN . 33 . N 1 1 
       29 1 1 34 VAL N 1 1 34 VAL H  -1.191 . . . . 34 . HN . 34 . N 1 1 
       30 1 1 35 ASN N 1 1 35 ASN H   -6.77 . . . . 35 . HN . 35 . N 1 1 
       31 1 1 36 ASN N 1 1 36 ASN H   -4.65 . . . . 36 . HN . 36 . N 1 1 
       32 1 1 37 ASP N 1 1 37 ASP H   1.735 . . . . 37 . HN . 37 . N 1 1 
       33 1 1 38 GLY N 1 1 38 GLY H   2.481 . . . . 38 . HN . 38 . N 1 1 
       34 1 1 39 ASN N 1 1 39 ASN H  -5.531 . . . . 39 . HN . 39 . N 1 1 
       35 1 1 40 GLU N 1 1 40 GLU H   4.642 . . . . 40 . HN . 40 . N 1 1 
       36 1 1 41 TYR N 1 1 41 TYR H   9.802 . . . . 41 . HN . 41 . N 1 1 
       37 1 1 42 VAL N 1 1 42 VAL H   9.645 . . . . 42 . HN . 42 . N 1 1 
       38 1 1 43 ILE N 1 1 43 ILE H   13.53 . . . . 43 . HN . 43 . N 1 1 
       39 1 1 44 SER N 1 1 44 SER H  12.727 . . . . 44 . HN . 44 . N 1 1 
       40 1 1 45 GLU N 1 1 45 GLU H   9.842 . . . . 45 . HN . 45 . N 1 1 
       41 1 1 48 ASN N 1 1 48 ASN H  -1.622 . . . . 48 . HN . 48 . N 1 1 
       42 1 1 49 GLU N 1 1 49 GLU H   0.092 . . . . 49 . HN . 49 . N 1 1 
       43 1 1 50 SER N 1 1 50 SER H   -0.97 . . . . 50 . HN . 50 . N 1 1 
       44 1 1 51 ILE N 1 1 51 ILE H   3.022 . . . . 51 . HN . 51 . N 1 1 
       45 1 1 52 VAL N 1 1 52 VAL H  -4.923 . . . . 52 . HN . 52 . N 1 1 
       46 1 1 53 GLU N 1 1 53 GLU H  -5.543 . . . . 53 . HN . 53 . N 1 1 
       47 1 1 54 LYS N 1 1 54 LYS H   2.927 . . . . 54 . HN . 54 . N 1 1 
       48 1 1 55 PHE N 1 1 55 PHE H   0.686 . . . . 55 . HN . 55 . N 1 1 
       49 1 1 56 ILE N 1 1 56 ILE H  -6.179 . . . . 56 . HN . 56 . N 1 1 
       50 1 1 57 SER N 1 1 57 SER H  -3.907 . . . . 57 . HN . 57 . N 1 1 
       51 1 1 58 ALA N 1 1 58 ALA H   5.456 . . . . 58 . HN . 58 . N 1 1 
       52 1 1 59 PHE N 1 1 59 PHE H  -2.671 . . . . 59 . HN . 59 . N 1 1 
       53 1 1 60 LYS N 1 1 60 LYS H   -9.43 . . . . 60 . HN . 60 . N 1 1 
       54 1 1 61 ASN N 1 1 61 ASN H   -4.26 . . . . 61 . HN . 61 . N 1 1 
       55 1 1 62 GLY N 1 1 62 GLY H  -0.809 . . . . 62 . HN . 62 . N 1 1 
       56 1 1 63 TRP N 1 1 63 TRP H  -3.484 . . . . 63 . HN . 63 . N 1 1 
       57 1 1 64 ASN N 1 1 64 ASN H   7.782 . . . . 64 . HN . 64 . N 1 1 
       58 1 1 66 GLU N 1 1 66 GLU H  -3.047 . . . . 66 . HN . 66 . N 1 1 
       59 1 1 67 TYR N 1 1 67 TYR H  -4.308 . . . . 67 . HN . 67 . N 1 1 
       60 1 1 68 GLU N 1 1 68 GLU H   1.495 . . . . 68 . HN . 68 . N 1 1 
       61 1 1 69 ASP N 1 1 69 ASP H   0.174 . . . . 69 . HN . 69 . N 1 1 
       62 1 1 70 GLU N 1 1 70 GLU H  14.615 . . . . 70 . HN . 70 . N 1 1 
       63 1 1 71 GLU N 1 1 71 GLU H  -6.989 . . . . 71 . HN . 71 . N 1 1 
       64 1 1 72 GLU N 1 1 72 GLU H  -6.445 . . . . 72 . HN . 72 . N 1 1 
       65 1 1 73 PHE N 1 1 73 PHE H  -3.756 . . . . 73 . HN . 73 . N 1 1 
       66 1 1 74 TYR N 1 1 74 TYR H  -4.872 . . . . 74 . HN . 74 . N 1 1 
       67 1 1 75 ASN N 1 1 75 ASN H  -7.692 . . . . 75 . HN . 75 . N 1 1 
       68 1 1 76 ASP N 1 1 76 ASP H  -5.431 . . . . 76 . HN . 76 . N 1 1 
       69 1 1 77 MET N 1 1 77 MET H  -2.328 . . . . 77 . HN . 77 . N 1 1 
       70 1 1 78 GLN N 1 1 78 GLN H  -7.253 . . . . 78 . HN . 78 . N 1 1 
       71 1 1 79 THR N 1 1 79 THR H  -7.225 . . . . 79 . HN . 79 . N 1 1 
       72 1 1 80 ILE N 1 1 80 ILE H  -3.589 . . . . 80 . HN . 80 . N 1 1 
       73 1 1 81 THR N 1 1 81 THR H  -6.035 . . . . 81 . HN . 81 . N 1 1 
       74 1 1 82 LEU N 1 1 82 LEU H  -7.094 . . . . 82 . HN . 82 . N 1 1 
       75 1 1 83 LYS N 1 1 83 LYS H    -3.6 . . . . 83 . HN . 83 . N 1 1 
       76 1 1 84 SER N 1 1 84 SER H  -1.098 . . . . 84 . HN . 84 . N 1 1 
       77 1 1 85 GLU N 1 1 85 GLU H  -3.738 . . . . 85 . HN . 85 . N 1 1 
       78 1 1 86 LEU N 1 1 86 LEU H  -1.943 . . . . 86 . HN . 86 . N 1 1 
       79 1 1 87 ASN N 1 1 87 ASN H   0.481 . . . . 87 . HN . 87 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C -35.420 23.434 14.803 1.00 . A X .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C -34.898 22.795 16.087 1.00 . A X .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C -33.781 23.650 16.691 1.00 . A X .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C -31.588 26.019 16.075 1.00 . A X .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C -32.501 23.466 15.875 1.00 . A X .  1 MET CG   1 1 
        1     6 1 1  1 MET H1   H -33.849 21.458 14.885 1.00 . A X .  1 MET H1   1 1 
        1     7 1 1  1 MET H2   H -35.162 20.764 15.712 1.00 . A X .  1 MET H2   1 1 
        1     8 1 1  1 MET H3   H -33.729 21.135 16.545 1.00 . A X .  1 MET H3   1 1 
        1     9 1 1  1 MET HA   H -35.708 22.713 16.797 1.00 . A X .  1 MET HA   1 1 
        1    10 1 1  1 MET HB2  H -34.073 24.689 16.674 1.00 . A X .  1 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H -33.602 23.341 17.710 1.00 . A X .  1 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H -30.756 26.446 15.533 1.00 . A X .  1 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H -31.823 26.650 16.918 1.00 . A X .  1 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H -32.450 25.951 15.427 1.00 . A X .  1 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H -32.256 22.418 15.828 1.00 . A X .  1 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H -32.655 23.844 14.875 1.00 . A X .  1 MET HG3  1 1 
        1    17 1 1  1 MET N    N -34.370 21.435 15.784 1.00 . A X .  1 MET N    1 1 
        1    18 1 1  1 MET O    O -35.298 22.863 13.719 1.00 . A X .  1 MET O    1 1 
        1    19 1 1  1 MET SD   S -31.140 24.367 16.659 1.00 . A X .  1 MET SD   1 1 
        1    20 1 1  2 ASN C    C -35.590 26.427 13.322 1.00 . A X .  2 ASN C    1 1 
        1    21 1 1  2 ASN CA   C -36.547 25.330 13.781 1.00 . A X .  2 ASN CA   1 1 
        1    22 1 1  2 ASN CB   C -37.903 25.944 14.138 1.00 . A X .  2 ASN CB   1 1 
        1    23 1 1  2 ASN CG   C -38.941 24.841 14.318 1.00 . A X .  2 ASN CG   1 1 
        1    24 1 1  2 ASN H    H -36.072 25.023 15.826 1.00 . A X .  2 ASN H    1 1 
        1    25 1 1  2 ASN HA   H -36.686 24.629 12.974 1.00 . A X .  2 ASN HA   1 1 
        1    26 1 1  2 ASN HB2  H -37.811 26.505 15.058 1.00 . A X .  2 ASN HB2  1 1 
        1    27 1 1  2 ASN HB3  H -38.218 26.605 13.342 1.00 . A X .  2 ASN HB3  1 1 
        1    28 1 1  2 ASN HD21 H -40.173 25.971 15.390 1.00 . A X .  2 ASN HD21 1 1 
        1    29 1 1  2 ASN HD22 H -40.699 24.380 15.117 1.00 . A X .  2 ASN HD22 1 1 
        1    30 1 1  2 ASN N    N -36.005 24.620 14.935 1.00 . A X .  2 ASN N    1 1 
        1    31 1 1  2 ASN ND2  N -40.028 25.085 14.998 1.00 . A X .  2 ASN ND2  1 1 
        1    32 1 1  2 ASN O    O -34.823 26.966 14.119 1.00 . A X .  2 ASN O    1 1 
        1    33 1 1  2 ASN OD1  O -38.757 23.729 13.824 1.00 . A X .  2 ASN OD1  1 1 
        1    34 1 1  3 ILE C    C -34.690 28.979 12.398 1.00 . A X .  3 ILE C    1 1 
        1    35 1 1  3 ILE CA   C -34.752 27.766 11.475 1.00 . A X .  3 ILE CA   1 1 
        1    36 1 1  3 ILE CB   C -35.264 28.200 10.100 1.00 . A X .  3 ILE CB   1 1 
        1    37 1 1  3 ILE CD1  C -37.085 29.447  8.925 1.00 . A X .  3 ILE CD1  1 1 
        1    38 1 1  3 ILE CG1  C -36.660 28.811 10.249 1.00 . A X .  3 ILE CG1  1 1 
        1    39 1 1  3 ILE CG2  C -35.336 26.984  9.174 1.00 . A X .  3 ILE CG2  1 1 
        1    40 1 1  3 ILE H    H -36.251 26.266 11.438 1.00 . A X .  3 ILE H    1 1 
        1    41 1 1  3 ILE HA   H -33.761 27.356 11.365 1.00 . A X .  3 ILE HA   1 1 
        1    42 1 1  3 ILE HB   H -34.591 28.932  9.680 1.00 . A X .  3 ILE HB   1 1 
        1    43 1 1  3 ILE HD11 H -37.223 28.676  8.182 1.00 . A X .  3 ILE HD11 1 1 
        1    44 1 1  3 ILE HD12 H -36.319 30.133  8.593 1.00 . A X .  3 ILE HD12 1 1 
        1    45 1 1  3 ILE HD13 H -38.012 29.982  9.063 1.00 . A X .  3 ILE HD13 1 1 
        1    46 1 1  3 ILE HG12 H -37.365 28.037 10.520 1.00 . A X .  3 ILE HG12 1 1 
        1    47 1 1  3 ILE HG13 H -36.641 29.567 11.020 1.00 . A X .  3 ILE HG13 1 1 
        1    48 1 1  3 ILE HG21 H -35.559 26.102  9.754 1.00 . A X .  3 ILE HG21 1 1 
        1    49 1 1  3 ILE HG22 H -34.387 26.856  8.675 1.00 . A X .  3 ILE HG22 1 1 
        1    50 1 1  3 ILE HG23 H -36.112 27.138  8.439 1.00 . A X .  3 ILE HG23 1 1 
        1    51 1 1  3 ILE N    N -35.632 26.742 12.030 1.00 . A X .  3 ILE N    1 1 
        1    52 1 1  3 ILE O    O -33.634 29.591 12.562 1.00 . A X .  3 ILE O    1 1 
        1    53 1 1  4 ASN C    C -34.988 30.158 15.143 1.00 . A X .  4 ASN C    1 1 
        1    54 1 1  4 ASN CA   C -35.870 30.437 13.938 1.00 . A X .  4 ASN CA   1 1 
        1    55 1 1  4 ASN CB   C -37.298 30.692 14.404 1.00 . A X .  4 ASN CB   1 1 
        1    56 1 1  4 ASN CG   C -37.337 31.939 15.280 1.00 . A X .  4 ASN CG   1 1 
        1    57 1 1  4 ASN H    H -36.626 28.775 12.863 1.00 . A X .  4 ASN H    1 1 
        1    58 1 1  4 ASN HA   H -35.504 31.318 13.434 1.00 . A X .  4 ASN HA   1 1 
        1    59 1 1  4 ASN HB2  H -37.929 30.840 13.545 1.00 . A X .  4 ASN HB2  1 1 
        1    60 1 1  4 ASN HB3  H -37.651 29.845 14.971 1.00 . A X .  4 ASN HB3  1 1 
        1    61 1 1  4 ASN HD21 H -37.839 30.945 16.916 1.00 . A X .  4 ASN HD21 1 1 
        1    62 1 1  4 ASN HD22 H -37.670 32.621 17.114 1.00 . A X .  4 ASN HD22 1 1 
        1    63 1 1  4 ASN N    N -35.819 29.309 13.015 1.00 . A X .  4 ASN N    1 1 
        1    64 1 1  4 ASN ND2  N -37.641 31.826 16.541 1.00 . A X .  4 ASN ND2  1 1 
        1    65 1 1  4 ASN O    O -34.361 31.063 15.693 1.00 . A X .  4 ASN O    1 1 
        1    66 1 1  4 ASN OD1  O -37.067 33.042 14.805 1.00 . A X .  4 ASN OD1  1 1 
        1    67 1 1  5 ASP C    C -32.672 28.825 16.394 1.00 . A X .  5 ASP C    1 1 
        1    68 1 1  5 ASP CA   C -34.127 28.489 16.675 1.00 . A X .  5 ASP CA   1 1 
        1    69 1 1  5 ASP CB   C -34.279 26.988 16.927 1.00 . A X .  5 ASP CB   1 1 
        1    70 1 1  5 ASP CG   C -35.662 26.692 17.496 1.00 . A X .  5 ASP CG   1 1 
        1    71 1 1  5 ASP H    H -35.444 28.208 15.053 1.00 . A X .  5 ASP H    1 1 
        1    72 1 1  5 ASP HA   H -34.451 29.028 17.553 1.00 . A X .  5 ASP HA   1 1 
        1    73 1 1  5 ASP HB2  H -34.151 26.454 15.997 1.00 . A X .  5 ASP HB2  1 1 
        1    74 1 1  5 ASP HB3  H -33.528 26.665 17.632 1.00 . A X .  5 ASP HB3  1 1 
        1    75 1 1  5 ASP N    N -34.941 28.891 15.542 1.00 . A X .  5 ASP N    1 1 
        1    76 1 1  5 ASP O    O -31.936 29.227 17.289 1.00 . A X .  5 ASP O    1 1 
        1    77 1 1  5 ASP OD1  O -36.330 27.631 17.897 1.00 . A X .  5 ASP OD1  1 1 
        1    78 1 1  5 ASP OD2  O -36.033 25.530 17.524 1.00 . A X .  5 ASP OD2  1 1 
        1    79 1 1  6 LEU C    C -30.587 30.437 15.106 1.00 . A X .  6 LEU C    1 1 
        1    80 1 1  6 LEU CA   C -30.897 28.986 14.758 1.00 . A X .  6 LEU CA   1 1 
        1    81 1 1  6 LEU CB   C -30.702 28.780 13.254 1.00 . A X .  6 LEU CB   1 1 
        1    82 1 1  6 LEU CD1  C -31.360 26.368 13.284 1.00 . A X .  6 LEU CD1  1 1 
        1    83 1 1  6 LEU CD2  C -29.808 27.220 11.524 1.00 . A X .  6 LEU CD2  1 1 
        1    84 1 1  6 LEU CG   C -30.227 27.352 12.990 1.00 . A X .  6 LEU CG   1 1 
        1    85 1 1  6 LEU H    H -32.904 28.358 14.461 1.00 . A X .  6 LEU H    1 1 
        1    86 1 1  6 LEU HA   H -30.222 28.338 15.296 1.00 . A X .  6 LEU HA   1 1 
        1    87 1 1  6 LEU HB2  H -31.638 28.954 12.740 1.00 . A X .  6 LEU HB2  1 1 
        1    88 1 1  6 LEU HB3  H -29.959 29.477 12.892 1.00 . A X .  6 LEU HB3  1 1 
        1    89 1 1  6 LEU HD11 H -30.980 25.546 13.872 1.00 . A X .  6 LEU HD11 1 1 
        1    90 1 1  6 LEU HD12 H -31.760 25.991 12.354 1.00 . A X .  6 LEU HD12 1 1 
        1    91 1 1  6 LEU HD13 H -32.141 26.873 13.833 1.00 . A X .  6 LEU HD13 1 1 
        1    92 1 1  6 LEU HD21 H -29.558 26.190 11.313 1.00 . A X .  6 LEU HD21 1 1 
        1    93 1 1  6 LEU HD22 H -28.946 27.844 11.339 1.00 . A X .  6 LEU HD22 1 1 
        1    94 1 1  6 LEU HD23 H -30.622 27.531 10.888 1.00 . A X .  6 LEU HD23 1 1 
        1    95 1 1  6 LEU HG   H -29.382 27.133 13.629 1.00 . A X .  6 LEU HG   1 1 
        1    96 1 1  6 LEU N    N -32.268 28.674 15.138 1.00 . A X .  6 LEU N    1 1 
        1    97 1 1  6 LEU O    O -29.526 30.740 15.649 1.00 . A X .  6 LEU O    1 1 
        1    98 1 1  7 ILE C    C -31.196 32.935 16.609 1.00 . A X .  7 ILE C    1 1 
        1    99 1 1  7 ILE CA   C -31.335 32.744 15.108 1.00 . A X .  7 ILE CA   1 1 
        1   100 1 1  7 ILE CB   C -32.530 33.557 14.611 1.00 . A X .  7 ILE CB   1 1 
        1   101 1 1  7 ILE CD1  C -33.877 34.126 12.591 1.00 . A X .  7 ILE CD1  1 1 
        1   102 1 1  7 ILE CG1  C -32.546 33.556 13.087 1.00 . A X .  7 ILE CG1  1 1 
        1   103 1 1  7 ILE CG2  C -32.415 34.997 15.117 1.00 . A X .  7 ILE CG2  1 1 
        1   104 1 1  7 ILE H    H -32.357 31.035 14.378 1.00 . A X .  7 ILE H    1 1 
        1   105 1 1  7 ILE HA   H -30.439 33.096 14.619 1.00 . A X .  7 ILE HA   1 1 
        1   106 1 1  7 ILE HB   H -33.444 33.117 14.984 1.00 . A X .  7 ILE HB   1 1 
        1   107 1 1  7 ILE HD11 H -34.232 34.870 13.289 1.00 . A X .  7 ILE HD11 1 1 
        1   108 1 1  7 ILE HD12 H -34.602 33.330 12.512 1.00 . A X .  7 ILE HD12 1 1 
        1   109 1 1  7 ILE HD13 H -33.735 34.581 11.622 1.00 . A X .  7 ILE HD13 1 1 
        1   110 1 1  7 ILE HG12 H -31.732 34.164 12.717 1.00 . A X .  7 ILE HG12 1 1 
        1   111 1 1  7 ILE HG13 H -32.433 32.544 12.729 1.00 . A X .  7 ILE HG13 1 1 
        1   112 1 1  7 ILE HG21 H -31.497 35.109 15.676 1.00 . A X .  7 ILE HG21 1 1 
        1   113 1 1  7 ILE HG22 H -33.256 35.221 15.757 1.00 . A X .  7 ILE HG22 1 1 
        1   114 1 1  7 ILE HG23 H -32.411 35.673 14.277 1.00 . A X .  7 ILE HG23 1 1 
        1   115 1 1  7 ILE N    N -31.525 31.331 14.803 1.00 . A X .  7 ILE N    1 1 
        1   116 1 1  7 ILE O    O -30.292 33.625 17.078 1.00 . A X .  7 ILE O    1 1 
        1   117 1 1  8 ARG C    C -30.794 31.854 19.390 1.00 . A X .  8 ARG C    1 1 
        1   118 1 1  8 ARG CA   C -32.084 32.430 18.808 1.00 . A X .  8 ARG CA   1 1 
        1   119 1 1  8 ARG CB   C -33.285 31.691 19.399 1.00 . A X .  8 ARG CB   1 1 
        1   120 1 1  8 ARG CD   C -34.544 31.202 21.499 1.00 . A X .  8 ARG CD   1 1 
        1   121 1 1  8 ARG CG   C -33.275 31.830 20.922 1.00 . A X .  8 ARG CG   1 1 
        1   122 1 1  8 ARG CZ   C -35.653 29.042 21.468 1.00 . A X .  8 ARG CZ   1 1 
        1   123 1 1  8 ARG H    H -32.811 31.790 16.918 1.00 . A X .  8 ARG H    1 1 
        1   124 1 1  8 ARG HA   H -32.152 33.474 19.080 1.00 . A X .  8 ARG HA   1 1 
        1   125 1 1  8 ARG HB2  H -34.198 32.115 19.005 1.00 . A X .  8 ARG HB2  1 1 
        1   126 1 1  8 ARG HB3  H -33.231 30.646 19.136 1.00 . A X .  8 ARG HB3  1 1 
        1   127 1 1  8 ARG HD2  H -34.564 31.354 22.567 1.00 . A X .  8 ARG HD2  1 1 
        1   128 1 1  8 ARG HD3  H -35.409 31.672 21.056 1.00 . A X .  8 ARG HD3  1 1 
        1   129 1 1  8 ARG HE   H -33.777 29.339 20.837 1.00 . A X .  8 ARG HE   1 1 
        1   130 1 1  8 ARG HG2  H -32.407 31.327 21.323 1.00 . A X .  8 ARG HG2  1 1 
        1   131 1 1  8 ARG HG3  H -33.240 32.878 21.188 1.00 . A X .  8 ARG HG3  1 1 
        1   132 1 1  8 ARG HH11 H -36.718 30.586 22.168 1.00 . A X .  8 ARG HH11 1 1 
        1   133 1 1  8 ARG HH12 H -37.533 29.058 22.159 1.00 . A X .  8 ARG HH12 1 1 
        1   134 1 1  8 ARG HH21 H -34.836 27.330 20.826 1.00 . A X .  8 ARG HH21 1 1 
        1   135 1 1  8 ARG HH22 H -36.467 27.214 21.399 1.00 . A X .  8 ARG HH22 1 1 
        1   136 1 1  8 ARG N    N -32.105 32.321 17.355 1.00 . A X .  8 ARG N    1 1 
        1   137 1 1  8 ARG NE   N -34.570 29.771 21.218 1.00 . A X .  8 ARG NE   1 1 
        1   138 1 1  8 ARG NH1  N -36.717 29.606 21.971 1.00 . A X .  8 ARG NH1  1 1 
        1   139 1 1  8 ARG NH2  N -35.652 27.763 21.212 1.00 . A X .  8 ARG NH2  1 1 
        1   140 1 1  8 ARG O    O -30.179 32.458 20.269 1.00 . A X .  8 ARG O    1 1 
        1   141 1 1  9 GLU C    C -27.936 30.845 19.025 1.00 . A X .  9 GLU C    1 1 
        1   142 1 1  9 GLU CA   C -29.176 30.033 19.383 1.00 . A X .  9 GLU CA   1 1 
        1   143 1 1  9 GLU CB   C -29.066 28.643 18.755 1.00 . A X .  9 GLU CB   1 1 
        1   144 1 1  9 GLU CD   C -30.197 26.422 18.557 1.00 . A X .  9 GLU CD   1 1 
        1   145 1 1  9 GLU CG   C -30.157 27.736 19.328 1.00 . A X .  9 GLU CG   1 1 
        1   146 1 1  9 GLU H    H -30.904 30.239 18.201 1.00 . A X .  9 GLU H    1 1 
        1   147 1 1  9 GLU HA   H -29.233 29.927 20.455 1.00 . A X .  9 GLU HA   1 1 
        1   148 1 1  9 GLU HB2  H -29.186 28.721 17.685 1.00 . A X .  9 GLU HB2  1 1 
        1   149 1 1  9 GLU HB3  H -28.097 28.221 18.978 1.00 . A X .  9 GLU HB3  1 1 
        1   150 1 1  9 GLU HG2  H -29.946 27.536 20.369 1.00 . A X .  9 GLU HG2  1 1 
        1   151 1 1  9 GLU HG3  H -31.113 28.231 19.241 1.00 . A X .  9 GLU HG3  1 1 
        1   152 1 1  9 GLU N    N -30.389 30.684 18.901 1.00 . A X .  9 GLU N    1 1 
        1   153 1 1  9 GLU O    O -27.008 30.966 19.825 1.00 . A X .  9 GLU O    1 1 
        1   154 1 1  9 GLU OE1  O -29.555 26.346 17.523 1.00 . A X .  9 GLU OE1  1 1 
        1   155 1 1  9 GLU OE2  O -30.874 25.513 19.009 1.00 . A X .  9 GLU OE2  1 1 
        1   156 1 1 10 ILE C    C -26.744 33.515 18.129 1.00 . A X . 10 ILE C    1 1 
        1   157 1 1 10 ILE CA   C -26.801 32.201 17.363 1.00 . A X . 10 ILE CA   1 1 
        1   158 1 1 10 ILE CB   C -26.921 32.461 15.860 1.00 . A X . 10 ILE CB   1 1 
        1   159 1 1 10 ILE CD1  C -26.866 30.497 14.311 1.00 . A X . 10 ILE CD1  1 1 
        1   160 1 1 10 ILE CG1  C -26.012 31.484 15.109 1.00 . A X . 10 ILE CG1  1 1 
        1   161 1 1 10 ILE CG2  C -26.500 33.894 15.546 1.00 . A X . 10 ILE CG2  1 1 
        1   162 1 1 10 ILE H    H -28.698 31.275 17.226 1.00 . A X . 10 ILE H    1 1 
        1   163 1 1 10 ILE HA   H -25.889 31.653 17.548 1.00 . A X . 10 ILE HA   1 1 
        1   164 1 1 10 ILE HB   H -27.945 32.311 15.551 1.00 . A X . 10 ILE HB   1 1 
        1   165 1 1 10 ILE HD11 H -26.222 29.844 13.740 1.00 . A X . 10 ILE HD11 1 1 
        1   166 1 1 10 ILE HD12 H -27.513 31.041 13.639 1.00 . A X . 10 ILE HD12 1 1 
        1   167 1 1 10 ILE HD13 H -27.466 29.908 14.989 1.00 . A X . 10 ILE HD13 1 1 
        1   168 1 1 10 ILE HG12 H -25.369 32.034 14.436 1.00 . A X . 10 ILE HG12 1 1 
        1   169 1 1 10 ILE HG13 H -25.408 30.941 15.820 1.00 . A X . 10 ILE HG13 1 1 
        1   170 1 1 10 ILE HG21 H -27.211 34.580 15.982 1.00 . A X . 10 ILE HG21 1 1 
        1   171 1 1 10 ILE HG22 H -26.477 34.032 14.476 1.00 . A X . 10 ILE HG22 1 1 
        1   172 1 1 10 ILE HG23 H -25.520 34.080 15.956 1.00 . A X . 10 ILE HG23 1 1 
        1   173 1 1 10 ILE N    N -27.929 31.401 17.819 1.00 . A X . 10 ILE N    1 1 
        1   174 1 1 10 ILE O    O -25.666 34.019 18.441 1.00 . A X . 10 ILE O    1 1 
        1   175 1 1 11 LYS C    C -27.260 35.182 20.489 1.00 . A X . 11 LYS C    1 1 
        1   176 1 1 11 LYS CA   C -27.991 35.320 19.160 1.00 . A X . 11 LYS CA   1 1 
        1   177 1 1 11 LYS CB   C -29.456 35.688 19.411 1.00 . A X . 11 LYS CB   1 1 
        1   178 1 1 11 LYS CD   C -28.987 38.136 19.234 1.00 . A X . 11 LYS CD   1 1 
        1   179 1 1 11 LYS CE   C -29.910 38.310 18.026 1.00 . A X . 11 LYS CE   1 1 
        1   180 1 1 11 LYS CG   C -29.536 37.031 20.139 1.00 . A X . 11 LYS CG   1 1 
        1   181 1 1 11 LYS H    H -28.739 33.624 18.137 1.00 . A X . 11 LYS H    1 1 
        1   182 1 1 11 LYS HA   H -27.524 36.099 18.576 1.00 . A X . 11 LYS HA   1 1 
        1   183 1 1 11 LYS HB2  H -29.975 35.759 18.465 1.00 . A X . 11 LYS HB2  1 1 
        1   184 1 1 11 LYS HB3  H -29.919 34.924 20.018 1.00 . A X . 11 LYS HB3  1 1 
        1   185 1 1 11 LYS HD2  H -28.937 39.063 19.787 1.00 . A X . 11 LYS HD2  1 1 
        1   186 1 1 11 LYS HD3  H -28.001 37.865 18.894 1.00 . A X . 11 LYS HD3  1 1 
        1   187 1 1 11 LYS HE2  H -29.916 37.400 17.444 1.00 . A X . 11 LYS HE2  1 1 
        1   188 1 1 11 LYS HE3  H -30.911 38.527 18.366 1.00 . A X . 11 LYS HE3  1 1 
        1   189 1 1 11 LYS HG2  H -30.565 37.245 20.385 1.00 . A X . 11 LYS HG2  1 1 
        1   190 1 1 11 LYS HG3  H -28.949 36.986 21.044 1.00 . A X . 11 LYS HG3  1 1 
        1   191 1 1 11 LYS HZ1  H -29.730 40.339 17.591 1.00 . A X . 11 LYS HZ1  1 1 
        1   192 1 1 11 LYS HZ2  H -29.798 39.338 16.219 1.00 . A X . 11 LYS HZ2  1 1 
        1   193 1 1 11 LYS HZ3  H -28.379 39.415 17.148 1.00 . A X . 11 LYS HZ3  1 1 
        1   194 1 1 11 LYS N    N -27.915 34.064 18.429 1.00 . A X . 11 LYS N    1 1 
        1   195 1 1 11 LYS NZ   N -29.417 39.436 17.183 1.00 . A X . 11 LYS NZ   1 1 
        1   196 1 1 11 LYS O    O -26.570 36.101 20.930 1.00 . A X . 11 LYS O    1 1 
        1   197 1 1 12 ASN C    C -25.275 33.927 22.296 1.00 . A X . 12 ASN C    1 1 
        1   198 1 1 12 ASN CA   C -26.790 33.795 22.419 1.00 . A X . 12 ASN CA   1 1 
        1   199 1 1 12 ASN CB   C -27.140 32.394 22.928 1.00 . A X . 12 ASN CB   1 1 
        1   200 1 1 12 ASN CG   C -28.602 32.347 23.359 1.00 . A X . 12 ASN CG   1 1 
        1   201 1 1 12 ASN H    H -28.015 33.349 20.742 1.00 . A X . 12 ASN H    1 1 
        1   202 1 1 12 ASN HA   H -27.150 34.523 23.128 1.00 . A X . 12 ASN HA   1 1 
        1   203 1 1 12 ASN HB2  H -26.975 31.675 22.140 1.00 . A X . 12 ASN HB2  1 1 
        1   204 1 1 12 ASN HB3  H -26.511 32.152 23.772 1.00 . A X . 12 ASN HB3  1 1 
        1   205 1 1 12 ASN HD21 H -28.725 30.368 23.232 1.00 . A X . 12 ASN HD21 1 1 
        1   206 1 1 12 ASN HD22 H -30.151 31.158 23.722 1.00 . A X . 12 ASN HD22 1 1 
        1   207 1 1 12 ASN N    N -27.429 34.030 21.131 1.00 . A X . 12 ASN N    1 1 
        1   208 1 1 12 ASN ND2  N -29.209 31.195 23.444 1.00 . A X . 12 ASN ND2  1 1 
        1   209 1 1 12 ASN O    O -24.630 34.512 23.167 1.00 . A X . 12 ASN O    1 1 
        1   210 1 1 12 ASN OD1  O -29.205 33.386 23.626 1.00 . A X . 12 ASN OD1  1 1 
        1   211 1 1 13 LYS C    C -22.898 34.792 20.318 1.00 . A X . 13 LYS C    1 1 
        1   212 1 1 13 LYS CA   C -23.256 33.485 21.018 1.00 . A X . 13 LYS CA   1 1 
        1   213 1 1 13 LYS CB   C -22.761 32.304 20.177 1.00 . A X . 13 LYS CB   1 1 
        1   214 1 1 13 LYS CD   C -22.354 30.933 22.228 1.00 . A X . 13 LYS CD   1 1 
        1   215 1 1 13 LYS CE   C -22.646 29.599 22.917 1.00 . A X . 13 LYS CE   1 1 
        1   216 1 1 13 LYS CG   C -23.089 30.988 20.887 1.00 . A X . 13 LYS CG   1 1 
        1   217 1 1 13 LYS H    H -25.235 32.925 20.544 1.00 . A X . 13 LYS H    1 1 
        1   218 1 1 13 LYS HA   H -22.767 33.458 21.980 1.00 . A X . 13 LYS HA   1 1 
        1   219 1 1 13 LYS HB2  H -23.245 32.322 19.212 1.00 . A X . 13 LYS HB2  1 1 
        1   220 1 1 13 LYS HB3  H -21.692 32.382 20.045 1.00 . A X . 13 LYS HB3  1 1 
        1   221 1 1 13 LYS HD2  H -21.290 31.028 22.059 1.00 . A X . 13 LYS HD2  1 1 
        1   222 1 1 13 LYS HD3  H -22.691 31.742 22.857 1.00 . A X . 13 LYS HD3  1 1 
        1   223 1 1 13 LYS HE2  H -23.710 29.502 23.077 1.00 . A X . 13 LYS HE2  1 1 
        1   224 1 1 13 LYS HE3  H -22.300 28.788 22.291 1.00 . A X . 13 LYS HE3  1 1 
        1   225 1 1 13 LYS HG2  H -24.154 30.926 21.056 1.00 . A X . 13 LYS HG2  1 1 
        1   226 1 1 13 LYS HG3  H -22.770 30.159 20.272 1.00 . A X . 13 LYS HG3  1 1 
        1   227 1 1 13 LYS HZ1  H -21.262 30.336 24.286 1.00 . A X . 13 LYS HZ1  1 1 
        1   228 1 1 13 LYS HZ2  H -21.432 28.647 24.315 1.00 . A X . 13 LYS HZ2  1 1 
        1   229 1 1 13 LYS HZ3  H -22.632 29.636 24.999 1.00 . A X . 13 LYS HZ3  1 1 
        1   230 1 1 13 LYS N    N -24.700 33.396 21.217 1.00 . A X . 13 LYS N    1 1 
        1   231 1 1 13 LYS NZ   N -21.939 29.551 24.228 1.00 . A X . 13 LYS NZ   1 1 
        1   232 1 1 13 LYS O    O -21.738 35.033 19.985 1.00 . A X . 13 LYS O    1 1 
        1   233 1 1 14 ASP C    C -23.082 36.794 18.081 1.00 . A X . 14 ASP C    1 1 
        1   234 1 1 14 ASP CA   C -23.690 36.934 19.476 1.00 . A X . 14 ASP CA   1 1 
        1   235 1 1 14 ASP CB   C -22.768 37.792 20.344 1.00 . A X . 14 ASP CB   1 1 
        1   236 1 1 14 ASP CG   C -22.853 39.252 19.910 1.00 . A X . 14 ASP CG   1 1 
        1   237 1 1 14 ASP H    H -24.801 35.403 20.424 1.00 . A X . 14 ASP H    1 1 
        1   238 1 1 14 ASP HA   H -24.640 37.436 19.390 1.00 . A X . 14 ASP HA   1 1 
        1   239 1 1 14 ASP HB2  H -23.070 37.707 21.378 1.00 . A X . 14 ASP HB2  1 1 
        1   240 1 1 14 ASP HB3  H -21.751 37.447 20.238 1.00 . A X . 14 ASP HB3  1 1 
        1   241 1 1 14 ASP N    N -23.901 35.640 20.116 1.00 . A X . 14 ASP N    1 1 
        1   242 1 1 14 ASP O    O -22.104 37.467 17.757 1.00 . A X . 14 ASP O    1 1 
        1   243 1 1 14 ASP OD1  O -23.794 39.586 19.209 1.00 . A X . 14 ASP OD1  1 1 
        1   244 1 1 14 ASP OD2  O -21.976 40.012 20.285 1.00 . A X . 14 ASP OD2  1 1 
        1   245 1 1 15 TYR C    C -24.234 36.233 14.885 1.00 . A X . 15 TYR C    1 1 
        1   246 1 1 15 TYR CA   C -23.182 35.758 15.882 1.00 . A X . 15 TYR CA   1 1 
        1   247 1 1 15 TYR CB   C -22.860 34.284 15.613 1.00 . A X . 15 TYR CB   1 1 
        1   248 1 1 15 TYR CD1  C -21.231 32.529 16.390 1.00 . A X . 15 TYR CD1  1 1 
        1   249 1 1 15 TYR CD2  C -20.859 34.831 17.053 1.00 . A X . 15 TYR CD2  1 1 
        1   250 1 1 15 TYR CE1  C -20.081 32.141 17.088 1.00 . A X . 15 TYR CE1  1 1 
        1   251 1 1 15 TYR CE2  C -19.708 34.443 17.751 1.00 . A X . 15 TYR CE2  1 1 
        1   252 1 1 15 TYR CG   C -21.620 33.874 16.372 1.00 . A X . 15 TYR CG   1 1 
        1   253 1 1 15 TYR CZ   C -19.319 33.098 17.768 1.00 . A X . 15 TYR CZ   1 1 
        1   254 1 1 15 TYR H    H -24.460 35.431 17.532 1.00 . A X . 15 TYR H    1 1 
        1   255 1 1 15 TYR HA   H -22.283 36.342 15.752 1.00 . A X . 15 TYR HA   1 1 
        1   256 1 1 15 TYR HB2  H -23.693 33.673 15.930 1.00 . A X . 15 TYR HB2  1 1 
        1   257 1 1 15 TYR HB3  H -22.695 34.143 14.555 1.00 . A X . 15 TYR HB3  1 1 
        1   258 1 1 15 TYR HD1  H -21.818 31.789 15.865 1.00 . A X . 15 TYR HD1  1 1 
        1   259 1 1 15 TYR HD2  H -21.158 35.869 17.041 1.00 . A X . 15 TYR HD2  1 1 
        1   260 1 1 15 TYR HE1  H -19.779 31.102 17.099 1.00 . A X . 15 TYR HE1  1 1 
        1   261 1 1 15 TYR HE2  H -19.121 35.181 18.276 1.00 . A X . 15 TYR HE2  1 1 
        1   262 1 1 15 TYR HH   H -17.822 33.495 18.883 1.00 . A X . 15 TYR HH   1 1 
        1   263 1 1 15 TYR N    N -23.673 35.940 17.246 1.00 . A X . 15 TYR N    1 1 
        1   264 1 1 15 TYR O    O -25.432 36.152 15.153 1.00 . A X . 15 TYR O    1 1 
        1   265 1 1 15 TYR OH   O -18.185 32.716 18.455 1.00 . A X . 15 TYR OH   1 1 
        1   266 1 1 16 THR C    C -25.073 36.120 11.731 1.00 . A X . 16 THR C    1 1 
        1   267 1 1 16 THR CA   C -24.709 37.225 12.721 1.00 . A X . 16 THR CA   1 1 
        1   268 1 1 16 THR CB   C -24.075 38.398 11.971 1.00 . A X . 16 THR CB   1 1 
        1   269 1 1 16 THR CG2  C -24.151 39.658 12.834 1.00 . A X . 16 THR CG2  1 1 
        1   270 1 1 16 THR H    H -22.819 36.780 13.577 1.00 . A X . 16 THR H    1 1 
        1   271 1 1 16 THR HA   H -25.610 37.570 13.205 1.00 . A X . 16 THR HA   1 1 
        1   272 1 1 16 THR HB   H -24.606 38.566 11.048 1.00 . A X . 16 THR HB   1 1 
        1   273 1 1 16 THR HG1  H -22.658 37.158 11.479 1.00 . A X . 16 THR HG1  1 1 
        1   274 1 1 16 THR HG21 H -25.120 39.713 13.306 1.00 . A X . 16 THR HG21 1 1 
        1   275 1 1 16 THR HG22 H -24.004 40.529 12.213 1.00 . A X . 16 THR HG22 1 1 
        1   276 1 1 16 THR HG23 H -23.383 39.622 13.592 1.00 . A X . 16 THR HG23 1 1 
        1   277 1 1 16 THR N    N -23.785 36.735 13.739 1.00 . A X . 16 THR N    1 1 
        1   278 1 1 16 THR O    O -24.218 35.617 11.003 1.00 . A X . 16 THR O    1 1 
        1   279 1 1 16 THR OG1  O -22.717 38.094 11.684 1.00 . A X . 16 THR OG1  1 1 
        1   280 1 1 17 VAL C    C -28.183 35.100 10.206 1.00 . A X . 17 VAL C    1 1 
        1   281 1 1 17 VAL CA   C -26.831 34.715 10.803 1.00 . A X . 17 VAL CA   1 1 
        1   282 1 1 17 VAL CB   C -26.965 33.389 11.552 1.00 . A X . 17 VAL CB   1 1 
        1   283 1 1 17 VAL CG1  C -25.596 32.962 12.084 1.00 . A X . 17 VAL CG1  1 1 
        1   284 1 1 17 VAL CG2  C -27.936 33.563 12.722 1.00 . A X . 17 VAL CG2  1 1 
        1   285 1 1 17 VAL H    H -26.988 36.197 12.310 1.00 . A X . 17 VAL H    1 1 
        1   286 1 1 17 VAL HA   H -26.117 34.592 10.003 1.00 . A X . 17 VAL HA   1 1 
        1   287 1 1 17 VAL HB   H -27.341 32.632 10.879 1.00 . A X . 17 VAL HB   1 1 
        1   288 1 1 17 VAL HG11 H -25.556 31.885 12.153 1.00 . A X . 17 VAL HG11 1 1 
        1   289 1 1 17 VAL HG12 H -25.440 33.392 13.063 1.00 . A X . 17 VAL HG12 1 1 
        1   290 1 1 17 VAL HG13 H -24.825 33.309 11.412 1.00 . A X . 17 VAL HG13 1 1 
        1   291 1 1 17 VAL HG21 H -28.940 33.340 12.393 1.00 . A X . 17 VAL HG21 1 1 
        1   292 1 1 17 VAL HG22 H -27.892 34.582 13.077 1.00 . A X . 17 VAL HG22 1 1 
        1   293 1 1 17 VAL HG23 H -27.661 32.892 13.521 1.00 . A X . 17 VAL HG23 1 1 
        1   294 1 1 17 VAL N    N -26.353 35.755 11.709 1.00 . A X . 17 VAL N    1 1 
        1   295 1 1 17 VAL O    O -28.911 35.917 10.771 1.00 . A X . 17 VAL O    1 1 
        1   296 1 1 18 LYS C    C -30.410 33.558  7.810 1.00 . A X . 18 LYS C    1 1 
        1   297 1 1 18 LYS CA   C -29.776 34.818  8.394 1.00 . A X . 18 LYS CA   1 1 
        1   298 1 1 18 LYS CB   C -29.547 35.839  7.278 1.00 . A X . 18 LYS CB   1 1 
        1   299 1 1 18 LYS CD   C -28.343 36.284  5.132 1.00 . A X . 18 LYS CD   1 1 
        1   300 1 1 18 LYS CE   C -29.667 36.674  4.473 1.00 . A X . 18 LYS CE   1 1 
        1   301 1 1 18 LYS CG   C -28.602 35.249  6.229 1.00 . A X . 18 LYS CG   1 1 
        1   302 1 1 18 LYS H    H -27.879 33.888  8.645 1.00 . A X . 18 LYS H    1 1 
        1   303 1 1 18 LYS HA   H -30.454 35.245  9.118 1.00 . A X . 18 LYS HA   1 1 
        1   304 1 1 18 LYS HB2  H -30.492 36.085  6.814 1.00 . A X . 18 LYS HB2  1 1 
        1   305 1 1 18 LYS HB3  H -29.106 36.734  7.692 1.00 . A X . 18 LYS HB3  1 1 
        1   306 1 1 18 LYS HD2  H -27.885 37.160  5.567 1.00 . A X . 18 LYS HD2  1 1 
        1   307 1 1 18 LYS HD3  H -27.684 35.863  4.389 1.00 . A X . 18 LYS HD3  1 1 
        1   308 1 1 18 LYS HE2  H -30.342 37.060  5.222 1.00 . A X . 18 LYS HE2  1 1 
        1   309 1 1 18 LYS HE3  H -29.488 37.432  3.724 1.00 . A X . 18 LYS HE3  1 1 
        1   310 1 1 18 LYS HG2  H -27.668 34.978  6.699 1.00 . A X . 18 LYS HG2  1 1 
        1   311 1 1 18 LYS HG3  H -29.053 34.371  5.792 1.00 . A X . 18 LYS HG3  1 1 
        1   312 1 1 18 LYS HZ1  H -30.726 34.883  4.554 1.00 . A X . 18 LYS HZ1  1 1 
        1   313 1 1 18 LYS HZ2  H -29.529 34.926  3.349 1.00 . A X . 18 LYS HZ2  1 1 
        1   314 1 1 18 LYS HZ3  H -30.986 35.775  3.136 1.00 . A X . 18 LYS HZ3  1 1 
        1   315 1 1 18 LYS N    N -28.509 34.516  9.056 1.00 . A X . 18 LYS N    1 1 
        1   316 1 1 18 LYS NZ   N -30.273 35.474  3.829 1.00 . A X . 18 LYS NZ   1 1 
        1   317 1 1 18 LYS O    O -29.722 32.579  7.518 1.00 . A X . 18 LYS O    1 1 
        1   318 1 1 19 LEU C    C -33.380 32.947  5.945 1.00 . A X . 19 LEU C    1 1 
        1   319 1 1 19 LEU CA   C -32.463 32.471  7.067 1.00 . A X . 19 LEU CA   1 1 
        1   320 1 1 19 LEU CB   C -33.293 31.774  8.149 1.00 . A X . 19 LEU CB   1 1 
        1   321 1 1 19 LEU CD1  C -32.893 32.613 10.458 1.00 . A X . 19 LEU CD1  1 1 
        1   322 1 1 19 LEU CD2  C -32.645 30.183  9.960 1.00 . A X . 19 LEU CD2  1 1 
        1   323 1 1 19 LEU CG   C -32.449 31.596  9.410 1.00 . A X . 19 LEU CG   1 1 
        1   324 1 1 19 LEU H    H -32.215 34.419  7.866 1.00 . A X . 19 LEU H    1 1 
        1   325 1 1 19 LEU HA   H -31.754 31.764  6.662 1.00 . A X . 19 LEU HA   1 1 
        1   326 1 1 19 LEU HB2  H -34.160 32.373  8.382 1.00 . A X . 19 LEU HB2  1 1 
        1   327 1 1 19 LEU HB3  H -33.609 30.806  7.792 1.00 . A X . 19 LEU HB3  1 1 
        1   328 1 1 19 LEU HD11 H -33.525 33.356  9.995 1.00 . A X . 19 LEU HD11 1 1 
        1   329 1 1 19 LEU HD12 H -32.024 33.093 10.882 1.00 . A X . 19 LEU HD12 1 1 
        1   330 1 1 19 LEU HD13 H -33.444 32.108 11.240 1.00 . A X . 19 LEU HD13 1 1 
        1   331 1 1 19 LEU HD21 H -33.522 30.161 10.590 1.00 . A X . 19 LEU HD21 1 1 
        1   332 1 1 19 LEU HD22 H -31.779 29.899 10.541 1.00 . A X . 19 LEU HD22 1 1 
        1   333 1 1 19 LEU HD23 H -32.772 29.490  9.141 1.00 . A X . 19 LEU HD23 1 1 
        1   334 1 1 19 LEU HG   H -31.407 31.753  9.172 1.00 . A X . 19 LEU HG   1 1 
        1   335 1 1 19 LEU N    N -31.729 33.601  7.632 1.00 . A X . 19 LEU N    1 1 
        1   336 1 1 19 LEU O    O -33.767 34.114  5.902 1.00 . A X . 19 LEU O    1 1 
        1   337 1 1 20 SER C    C -36.053 32.420  4.353 1.00 . A X . 20 SER C    1 1 
        1   338 1 1 20 SER CA   C -34.590 32.387  3.916 1.00 . A X . 20 SER CA   1 1 
        1   339 1 1 20 SER CB   C -34.419 31.374  2.787 1.00 . A X . 20 SER CB   1 1 
        1   340 1 1 20 SER H    H -33.380 31.124  5.116 1.00 . A X . 20 SER H    1 1 
        1   341 1 1 20 SER HA   H -34.312 33.363  3.549 1.00 . A X . 20 SER HA   1 1 
        1   342 1 1 20 SER HB2  H -33.375 31.287  2.531 1.00 . A X . 20 SER HB2  1 1 
        1   343 1 1 20 SER HB3  H -34.788 30.410  3.112 1.00 . A X . 20 SER HB3  1 1 
        1   344 1 1 20 SER HG   H -34.621 32.486  1.205 1.00 . A X . 20 SER HG   1 1 
        1   345 1 1 20 SER N    N -33.720 32.040  5.036 1.00 . A X . 20 SER N    1 1 
        1   346 1 1 20 SER O    O -36.361 32.695  5.512 1.00 . A X . 20 SER O    1 1 
        1   347 1 1 20 SER OG   O -35.146 31.816  1.648 1.00 . A X . 20 SER OG   1 1 
        1   348 1 1 21 GLY C    C -39.065 30.921  3.084 1.00 . A X . 21 GLY C    1 1 
        1   349 1 1 21 GLY CA   C -38.383 32.138  3.702 1.00 . A X . 21 GLY CA   1 1 
        1   350 1 1 21 GLY H    H -36.641 31.924  2.506 1.00 . A X . 21 GLY H    1 1 
        1   351 1 1 21 GLY HA2  H -38.526 32.122  4.772 1.00 . A X . 21 GLY HA2  1 1 
        1   352 1 1 21 GLY HA3  H -38.827 33.034  3.297 1.00 . A X . 21 GLY HA3  1 1 
        1   353 1 1 21 GLY N    N -36.950 32.139  3.412 1.00 . A X . 21 GLY N    1 1 
        1   354 1 1 21 GLY O    O -39.111 29.849  3.687 1.00 . A X . 21 GLY O    1 1 
        1   355 1 1 22 THR C    C -39.387 28.846  0.940 1.00 . A X . 22 THR C    1 1 
        1   356 1 1 22 THR CA   C -40.323 30.021  1.204 1.00 . A X . 22 THR CA   1 1 
        1   357 1 1 22 THR CB   C -40.893 30.527 -0.123 1.00 . A X . 22 THR CB   1 1 
        1   358 1 1 22 THR CG2  C -39.749 30.807 -1.098 1.00 . A X . 22 THR CG2  1 1 
        1   359 1 1 22 THR H    H -39.580 31.992  1.475 1.00 . A X . 22 THR H    1 1 
        1   360 1 1 22 THR HA   H -41.138 29.687  1.827 1.00 . A X . 22 THR HA   1 1 
        1   361 1 1 22 THR HB   H -41.446 31.437  0.046 1.00 . A X . 22 THR HB   1 1 
        1   362 1 1 22 THR HG1  H -41.275 29.079 -1.362 1.00 . A X . 22 THR HG1  1 1 
        1   363 1 1 22 THR HG21 H -39.652 31.873 -1.243 1.00 . A X . 22 THR HG21 1 1 
        1   364 1 1 22 THR HG22 H -39.960 30.333 -2.046 1.00 . A X . 22 THR HG22 1 1 
        1   365 1 1 22 THR HG23 H -38.828 30.413 -0.696 1.00 . A X . 22 THR HG23 1 1 
        1   366 1 1 22 THR N    N -39.616 31.103  1.886 1.00 . A X . 22 THR N    1 1 
        1   367 1 1 22 THR O    O -39.807 27.810  0.424 1.00 . A X . 22 THR O    1 1 
        1   368 1 1 22 THR OG1  O -41.756 29.541 -0.671 1.00 . A X . 22 THR OG1  1 1 
        1   369 1 1 23 ASP C    C -37.490 26.786  2.096 1.00 . A X . 23 ASP C    1 1 
        1   370 1 1 23 ASP CA   C -37.150 27.938  1.154 1.00 . A X . 23 ASP CA   1 1 
        1   371 1 1 23 ASP CB   C -35.747 28.467  1.461 1.00 . A X . 23 ASP CB   1 1 
        1   372 1 1 23 ASP CG   C -35.288 29.404  0.350 1.00 . A X . 23 ASP CG   1 1 
        1   373 1 1 23 ASP H    H -37.859 29.843  1.750 1.00 . A X . 23 ASP H    1 1 
        1   374 1 1 23 ASP HA   H -37.182 27.585  0.135 1.00 . A X . 23 ASP HA   1 1 
        1   375 1 1 23 ASP HB2  H -35.767 29.004  2.397 1.00 . A X . 23 ASP HB2  1 1 
        1   376 1 1 23 ASP HB3  H -35.061 27.642  1.538 1.00 . A X . 23 ASP HB3  1 1 
        1   377 1 1 23 ASP N    N -38.128 29.003  1.326 1.00 . A X . 23 ASP N    1 1 
        1   378 1 1 23 ASP O    O -36.986 25.671  1.955 1.00 . A X . 23 ASP O    1 1 
        1   379 1 1 23 ASP OD1  O -35.941 29.434 -0.682 1.00 . A X . 23 ASP OD1  1 1 
        1   380 1 1 23 ASP OD2  O -34.291 30.079  0.545 1.00 . A X . 23 ASP OD2  1 1 
        1   381 1 1 24 SER C    C -39.508 24.919  3.394 1.00 . A X . 24 SER C    1 1 
        1   382 1 1 24 SER CA   C -38.798 26.103  4.048 1.00 . A X . 24 SER CA   1 1 
        1   383 1 1 24 SER CB   C -39.742 26.768  5.051 1.00 . A X . 24 SER CB   1 1 
        1   384 1 1 24 SER H    H -38.717 27.994  3.105 1.00 . A X . 24 SER H    1 1 
        1   385 1 1 24 SER HA   H -37.934 25.737  4.582 1.00 . A X . 24 SER HA   1 1 
        1   386 1 1 24 SER HB2  H -39.230 27.571  5.553 1.00 . A X . 24 SER HB2  1 1 
        1   387 1 1 24 SER HB3  H -40.600 27.165  4.526 1.00 . A X . 24 SER HB3  1 1 
        1   388 1 1 24 SER HG   H -40.597 25.091  5.543 1.00 . A X . 24 SER HG   1 1 
        1   389 1 1 24 SER N    N -38.358 27.082  3.058 1.00 . A X . 24 SER N    1 1 
        1   390 1 1 24 SER O    O -39.363 23.779  3.837 1.00 . A X . 24 SER O    1 1 
        1   391 1 1 24 SER OG   O -40.160 25.807  6.011 1.00 . A X . 24 SER OG   1 1 
        1   392 1 1 25 ASN C    C -40.077 23.079  1.112 1.00 . A X . 25 ASN C    1 1 
        1   393 1 1 25 ASN CA   C -41.028 24.135  1.665 1.00 . A X . 25 ASN CA   1 1 
        1   394 1 1 25 ASN CB   C -41.836 24.736  0.514 1.00 . A X . 25 ASN CB   1 1 
        1   395 1 1 25 ASN CG   C -42.698 23.660 -0.137 1.00 . A X . 25 ASN CG   1 1 
        1   396 1 1 25 ASN H    H -40.366 26.116  2.036 1.00 . A X . 25 ASN H    1 1 
        1   397 1 1 25 ASN HA   H -41.708 23.669  2.361 1.00 . A X . 25 ASN HA   1 1 
        1   398 1 1 25 ASN HB2  H -42.469 25.525  0.893 1.00 . A X . 25 ASN HB2  1 1 
        1   399 1 1 25 ASN HB3  H -41.156 25.143 -0.222 1.00 . A X . 25 ASN HB3  1 1 
        1   400 1 1 25 ASN HD21 H -44.403 24.394  0.566 1.00 . A X . 25 ASN HD21 1 1 
        1   401 1 1 25 ASN HD22 H -44.553 22.998 -0.388 1.00 . A X . 25 ASN HD22 1 1 
        1   402 1 1 25 ASN N    N -40.288 25.192  2.352 1.00 . A X . 25 ASN N    1 1 
        1   403 1 1 25 ASN ND2  N -43.992 23.686  0.027 1.00 . A X . 25 ASN ND2  1 1 
        1   404 1 1 25 ASN O    O -40.380 21.886  1.136 1.00 . A X . 25 ASN O    1 1 
        1   405 1 1 25 ASN OD1  O -42.179 22.774 -0.817 1.00 . A X . 25 ASN OD1  1 1 
        1   406 1 1 26 SER C    C -36.789 22.491  1.044 1.00 . A X . 26 SER C    1 1 
        1   407 1 1 26 SER CA   C -37.948 22.601  0.086 1.00 . A X . 26 SER CA   1 1 
        1   408 1 1 26 SER CB   C -37.450 23.094 -1.274 1.00 . A X . 26 SER CB   1 1 
        1   409 1 1 26 SER H    H -38.740 24.483  0.642 1.00 . A X . 26 SER H    1 1 
        1   410 1 1 26 SER HA   H -38.393 21.629 -0.034 1.00 . A X . 26 SER HA   1 1 
        1   411 1 1 26 SER HB2  H -36.690 22.428 -1.646 1.00 . A X . 26 SER HB2  1 1 
        1   412 1 1 26 SER HB3  H -38.278 23.116 -1.972 1.00 . A X . 26 SER HB3  1 1 
        1   413 1 1 26 SER HG   H -36.412 24.604 -1.928 1.00 . A X . 26 SER HG   1 1 
        1   414 1 1 26 SER N    N -38.927 23.521  0.624 1.00 . A X . 26 SER N    1 1 
        1   415 1 1 26 SER O    O -36.705 21.556  1.840 1.00 . A X . 26 SER O    1 1 
        1   416 1 1 26 SER OG   O -36.902 24.397 -1.129 1.00 . A X . 26 SER OG   1 1 
        1   417 1 1 27 ILE C    C -34.396 24.875  2.255 1.00 . A X . 27 ILE C    1 1 
        1   418 1 1 27 ILE CA   C -34.735 23.459  1.814 1.00 . A X . 27 ILE CA   1 1 
        1   419 1 1 27 ILE CB   C -33.568 22.868  1.049 1.00 . A X . 27 ILE CB   1 1 
        1   420 1 1 27 ILE CD1  C -33.922 22.006 -1.275 1.00 . A X . 27 ILE CD1  1 1 
        1   421 1 1 27 ILE CG1  C -33.680 23.257 -0.430 1.00 . A X . 27 ILE CG1  1 1 
        1   422 1 1 27 ILE CG2  C -33.588 21.344  1.188 1.00 . A X . 27 ILE CG2  1 1 
        1   423 1 1 27 ILE H    H -36.015 24.163  0.294 1.00 . A X . 27 ILE H    1 1 
        1   424 1 1 27 ILE HA   H -34.928 22.851  2.683 1.00 . A X . 27 ILE HA   1 1 
        1   425 1 1 27 ILE HB   H -32.657 23.258  1.454 1.00 . A X . 27 ILE HB   1 1 
        1   426 1 1 27 ILE HD11 H -33.927 22.275 -2.322 1.00 . A X . 27 ILE HD11 1 1 
        1   427 1 1 27 ILE HD12 H -34.876 21.573 -1.011 1.00 . A X . 27 ILE HD12 1 1 
        1   428 1 1 27 ILE HD13 H -33.137 21.288 -1.091 1.00 . A X . 27 ILE HD13 1 1 
        1   429 1 1 27 ILE HG12 H -34.500 23.946 -0.562 1.00 . A X . 27 ILE HG12 1 1 
        1   430 1 1 27 ILE HG13 H -32.767 23.729 -0.745 1.00 . A X . 27 ILE HG13 1 1 
        1   431 1 1 27 ILE HG21 H -33.598 21.079  2.234 1.00 . A X . 27 ILE HG21 1 1 
        1   432 1 1 27 ILE HG22 H -32.709 20.927  0.719 1.00 . A X . 27 ILE HG22 1 1 
        1   433 1 1 27 ILE HG23 H -34.473 20.951  0.711 1.00 . A X . 27 ILE HG23 1 1 
        1   434 1 1 27 ILE N    N -35.895 23.451  0.957 1.00 . A X . 27 ILE N    1 1 
        1   435 1 1 27 ILE O    O -34.322 25.786  1.434 1.00 . A X . 27 ILE O    1 1 
        1   436 1 1 28 THR C    C -32.343 26.644  3.863 1.00 . A X . 28 THR C    1 1 
        1   437 1 1 28 THR CA   C -33.826 26.367  4.079 1.00 . A X . 28 THR CA   1 1 
        1   438 1 1 28 THR CB   C -34.155 26.439  5.571 1.00 . A X . 28 THR CB   1 1 
        1   439 1 1 28 THR CG2  C -35.635 26.121  5.785 1.00 . A X . 28 THR CG2  1 1 
        1   440 1 1 28 THR H    H -34.232 24.288  4.162 1.00 . A X . 28 THR H    1 1 
        1   441 1 1 28 THR HA   H -34.403 27.116  3.557 1.00 . A X . 28 THR HA   1 1 
        1   442 1 1 28 THR HB   H -33.948 27.433  5.938 1.00 . A X . 28 THR HB   1 1 
        1   443 1 1 28 THR HG1  H -32.786 25.059  5.640 1.00 . A X . 28 THR HG1  1 1 
        1   444 1 1 28 THR HG21 H -36.187 27.041  5.916 1.00 . A X . 28 THR HG21 1 1 
        1   445 1 1 28 THR HG22 H -35.748 25.505  6.665 1.00 . A X . 28 THR HG22 1 1 
        1   446 1 1 28 THR HG23 H -36.018 25.593  4.924 1.00 . A X . 28 THR HG23 1 1 
        1   447 1 1 28 THR N    N -34.173 25.053  3.552 1.00 . A X . 28 THR N    1 1 
        1   448 1 1 28 THR O    O -31.564 25.729  3.599 1.00 . A X . 28 THR O    1 1 
        1   449 1 1 28 THR OG1  O -33.358 25.498  6.276 1.00 . A X . 28 THR OG1  1 1 
        1   450 1 1 29 GLN C    C -30.025 28.990  5.031 1.00 . A X . 29 GLN C    1 1 
        1   451 1 1 29 GLN CA   C -30.560 28.285  3.792 1.00 . A X . 29 GLN CA   1 1 
        1   452 1 1 29 GLN CB   C -30.424 29.212  2.584 1.00 . A X . 29 GLN CB   1 1 
        1   453 1 1 29 GLN CD   C -30.813 29.425  0.125 1.00 . A X . 29 GLN CD   1 1 
        1   454 1 1 29 GLN CG   C -30.933 28.501  1.331 1.00 . A X . 29 GLN CG   1 1 
        1   455 1 1 29 GLN H    H -32.617 28.600  4.190 1.00 . A X . 29 GLN H    1 1 
        1   456 1 1 29 GLN HA   H -29.977 27.394  3.615 1.00 . A X . 29 GLN HA   1 1 
        1   457 1 1 29 GLN HB2  H -31.005 30.108  2.752 1.00 . A X . 29 GLN HB2  1 1 
        1   458 1 1 29 GLN HB3  H -29.386 29.478  2.449 1.00 . A X . 29 GLN HB3  1 1 
        1   459 1 1 29 GLN HE21 H -30.239 30.992  1.199 1.00 . A X . 29 GLN HE21 1 1 
        1   460 1 1 29 GLN HE22 H -30.360 31.264 -0.471 1.00 . A X . 29 GLN HE22 1 1 
        1   461 1 1 29 GLN HG2  H -30.346 27.610  1.160 1.00 . A X . 29 GLN HG2  1 1 
        1   462 1 1 29 GLN HG3  H -31.967 28.228  1.470 1.00 . A X . 29 GLN HG3  1 1 
        1   463 1 1 29 GLN N    N -31.956 27.909  3.978 1.00 . A X . 29 GLN N    1 1 
        1   464 1 1 29 GLN NE2  N -30.440 30.664  0.298 1.00 . A X . 29 GLN NE2  1 1 
        1   465 1 1 29 GLN O    O -30.689 29.858  5.598 1.00 . A X . 29 GLN O    1 1 
        1   466 1 1 29 GLN OE1  O -31.067 29.009 -1.005 1.00 . A X . 29 GLN OE1  1 1 
        1   467 1 1 30 LEU C    C -26.862 29.842  6.242 1.00 . A X . 30 LEU C    1 1 
        1   468 1 1 30 LEU CA   C -28.205 29.234  6.608 1.00 . A X . 30 LEU CA   1 1 
        1   469 1 1 30 LEU CB   C -27.990 28.195  7.710 1.00 . A X . 30 LEU CB   1 1 
        1   470 1 1 30 LEU CD1  C -29.860 29.297  8.944 1.00 . A X . 30 LEU CD1  1 1 
        1   471 1 1 30 LEU CD2  C -30.297 27.300  7.512 1.00 . A X . 30 LEU CD2  1 1 
        1   472 1 1 30 LEU CG   C -29.299 27.960  8.458 1.00 . A X . 30 LEU CG   1 1 
        1   473 1 1 30 LEU H    H -28.332 27.927  4.946 1.00 . A X . 30 LEU H    1 1 
        1   474 1 1 30 LEU HA   H -28.855 30.011  6.979 1.00 . A X . 30 LEU HA   1 1 
        1   475 1 1 30 LEU HB2  H -27.654 27.268  7.269 1.00 . A X . 30 LEU HB2  1 1 
        1   476 1 1 30 LEU HB3  H -27.243 28.555  8.402 1.00 . A X . 30 LEU HB3  1 1 
        1   477 1 1 30 LEU HD11 H -30.136 29.213  9.984 1.00 . A X . 30 LEU HD11 1 1 
        1   478 1 1 30 LEU HD12 H -30.730 29.556  8.359 1.00 . A X . 30 LEU HD12 1 1 
        1   479 1 1 30 LEU HD13 H -29.108 30.064  8.831 1.00 . A X . 30 LEU HD13 1 1 
        1   480 1 1 30 LEU HD21 H -30.706 26.416  7.980 1.00 . A X . 30 LEU HD21 1 1 
        1   481 1 1 30 LEU HD22 H -29.792 27.023  6.598 1.00 . A X . 30 LEU HD22 1 1 
        1   482 1 1 30 LEU HD23 H -31.096 27.991  7.288 1.00 . A X . 30 LEU HD23 1 1 
        1   483 1 1 30 LEU HG   H -29.119 27.314  9.304 1.00 . A X . 30 LEU HG   1 1 
        1   484 1 1 30 LEU N    N -28.818 28.619  5.440 1.00 . A X . 30 LEU N    1 1 
        1   485 1 1 30 LEU O    O -25.999 29.167  5.682 1.00 . A X . 30 LEU O    1 1 
        1   486 1 1 31 ILE C    C -24.767 32.161  7.618 1.00 . A X . 31 ILE C    1 1 
        1   487 1 1 31 ILE CA   C -25.424 31.779  6.301 1.00 . A X . 31 ILE CA   1 1 
        1   488 1 1 31 ILE CB   C -25.671 33.028  5.454 1.00 . A X . 31 ILE CB   1 1 
        1   489 1 1 31 ILE CD1  C -26.813 33.867  3.393 1.00 . A X . 31 ILE CD1  1 1 
        1   490 1 1 31 ILE CG1  C -26.332 32.619  4.134 1.00 . A X . 31 ILE CG1  1 1 
        1   491 1 1 31 ILE CG2  C -24.339 33.721  5.164 1.00 . A X . 31 ILE CG2  1 1 
        1   492 1 1 31 ILE H    H -27.387 31.606  7.040 1.00 . A X . 31 ILE H    1 1 
        1   493 1 1 31 ILE HA   H -24.774 31.106  5.761 1.00 . A X . 31 ILE HA   1 1 
        1   494 1 1 31 ILE HB   H -26.321 33.704  5.989 1.00 . A X . 31 ILE HB   1 1 
        1   495 1 1 31 ILE HD11 H -26.816 33.675  2.330 1.00 . A X . 31 ILE HD11 1 1 
        1   496 1 1 31 ILE HD12 H -26.153 34.693  3.610 1.00 . A X . 31 ILE HD12 1 1 
        1   497 1 1 31 ILE HD13 H -27.816 34.112  3.715 1.00 . A X . 31 ILE HD13 1 1 
        1   498 1 1 31 ILE HG12 H -25.614 32.090  3.522 1.00 . A X . 31 ILE HG12 1 1 
        1   499 1 1 31 ILE HG13 H -27.175 31.976  4.338 1.00 . A X . 31 ILE HG13 1 1 
        1   500 1 1 31 ILE HG21 H -24.297 34.658  5.700 1.00 . A X . 31 ILE HG21 1 1 
        1   501 1 1 31 ILE HG22 H -24.254 33.910  4.104 1.00 . A X . 31 ILE HG22 1 1 
        1   502 1 1 31 ILE HG23 H -23.527 33.087  5.484 1.00 . A X . 31 ILE HG23 1 1 
        1   503 1 1 31 ILE N    N -26.679 31.109  6.579 1.00 . A X . 31 ILE N    1 1 
        1   504 1 1 31 ILE O    O -25.347 32.893  8.421 1.00 . A X . 31 ILE O    1 1 
        1   505 1 1 32 ILE C    C -21.618 32.767  8.822 1.00 . A X . 32 ILE C    1 1 
        1   506 1 1 32 ILE CA   C -22.861 31.930  9.084 1.00 . A X . 32 ILE CA   1 1 
        1   507 1 1 32 ILE CB   C -22.480 30.614  9.767 1.00 . A X . 32 ILE CB   1 1 
        1   508 1 1 32 ILE CD1  C -21.334 29.651 11.770 1.00 . A X . 32 ILE CD1  1 1 
        1   509 1 1 32 ILE CG1  C -21.481 30.895 10.892 1.00 . A X . 32 ILE CG1  1 1 
        1   510 1 1 32 ILE CG2  C -21.863 29.654  8.748 1.00 . A X . 32 ILE CG2  1 1 
        1   511 1 1 32 ILE H    H -23.159 31.057  7.181 1.00 . A X . 32 ILE H    1 1 
        1   512 1 1 32 ILE HA   H -23.517 32.480  9.740 1.00 . A X . 32 ILE HA   1 1 
        1   513 1 1 32 ILE HB   H -23.367 30.161 10.183 1.00 . A X . 32 ILE HB   1 1 
        1   514 1 1 32 ILE HD11 H -20.684 29.872 12.604 1.00 . A X . 32 ILE HD11 1 1 
        1   515 1 1 32 ILE HD12 H -20.910 28.848 11.186 1.00 . A X . 32 ILE HD12 1 1 
        1   516 1 1 32 ILE HD13 H -22.305 29.353 12.139 1.00 . A X . 32 ILE HD13 1 1 
        1   517 1 1 32 ILE HG12 H -20.521 31.151 10.465 1.00 . A X . 32 ILE HG12 1 1 
        1   518 1 1 32 ILE HG13 H -21.839 31.718 11.495 1.00 . A X . 32 ILE HG13 1 1 
        1   519 1 1 32 ILE HG21 H -21.825 30.130  7.780 1.00 . A X . 32 ILE HG21 1 1 
        1   520 1 1 32 ILE HG22 H -22.469 28.758  8.684 1.00 . A X . 32 ILE HG22 1 1 
        1   521 1 1 32 ILE HG23 H -20.864 29.389  9.059 1.00 . A X . 32 ILE HG23 1 1 
        1   522 1 1 32 ILE N    N -23.570 31.648  7.846 1.00 . A X . 32 ILE N    1 1 
        1   523 1 1 32 ILE O    O -20.811 32.450  7.949 1.00 . A X . 32 ILE O    1 1 
        1   524 1 1 33 ARG C    C -19.218 34.295 10.401 1.00 . A X . 33 ARG C    1 1 
        1   525 1 1 33 ARG CA   C -20.325 34.722  9.447 1.00 . A X . 33 ARG CA   1 1 
        1   526 1 1 33 ARG CB   C -20.741 36.165  9.736 1.00 . A X . 33 ARG CB   1 1 
        1   527 1 1 33 ARG CD   C -19.994 38.546  9.657 1.00 . A X . 33 ARG CD   1 1 
        1   528 1 1 33 ARG CG   C -19.537 37.090  9.566 1.00 . A X . 33 ARG CG   1 1 
        1   529 1 1 33 ARG CZ   C -21.141 39.978 11.246 1.00 . A X . 33 ARG CZ   1 1 
        1   530 1 1 33 ARG H    H -22.148 34.034 10.276 1.00 . A X . 33 ARG H    1 1 
        1   531 1 1 33 ARG HA   H -19.961 34.658  8.433 1.00 . A X . 33 ARG HA   1 1 
        1   532 1 1 33 ARG HB2  H -21.522 36.458  9.050 1.00 . A X . 33 ARG HB2  1 1 
        1   533 1 1 33 ARG HB3  H -21.107 36.237 10.750 1.00 . A X . 33 ARG HB3  1 1 
        1   534 1 1 33 ARG HD2  H -19.152 39.195  9.476 1.00 . A X . 33 ARG HD2  1 1 
        1   535 1 1 33 ARG HD3  H -20.753 38.729  8.909 1.00 . A X . 33 ARG HD3  1 1 
        1   536 1 1 33 ARG HE   H -20.458 38.148 11.685 1.00 . A X . 33 ARG HE   1 1 
        1   537 1 1 33 ARG HG2  H -18.820 36.890 10.346 1.00 . A X . 33 ARG HG2  1 1 
        1   538 1 1 33 ARG HG3  H -19.082 36.916  8.602 1.00 . A X . 33 ARG HG3  1 1 
        1   539 1 1 33 ARG HH11 H -20.897 40.708  9.398 1.00 . A X . 33 ARG HH11 1 1 
        1   540 1 1 33 ARG HH12 H -21.712 41.751 10.514 1.00 . A X . 33 ARG HH12 1 1 
        1   541 1 1 33 ARG HH21 H -21.511 39.517 13.159 1.00 . A X . 33 ARG HH21 1 1 
        1   542 1 1 33 ARG HH22 H -22.060 41.077 12.644 1.00 . A X . 33 ARG HH22 1 1 
        1   543 1 1 33 ARG N    N -21.472 33.839  9.594 1.00 . A X . 33 ARG N    1 1 
        1   544 1 1 33 ARG NE   N -20.538 38.824 10.980 1.00 . A X . 33 ARG NE   1 1 
        1   545 1 1 33 ARG NH1  N -21.259 40.882 10.314 1.00 . A X . 33 ARG NH1  1 1 
        1   546 1 1 33 ARG NH2  N -21.607 40.209 12.442 1.00 . A X . 33 ARG NH2  1 1 
        1   547 1 1 33 ARG O    O -19.311 34.498 11.613 1.00 . A X . 33 ARG O    1 1 
        1   548 1 1 34 VAL C    C -16.341 34.379 11.332 1.00 . A X . 34 VAL C    1 1 
        1   549 1 1 34 VAL CA   C -17.053 33.222 10.641 1.00 . A X . 34 VAL CA   1 1 
        1   550 1 1 34 VAL CB   C -16.063 32.474  9.749 1.00 . A X . 34 VAL CB   1 1 
        1   551 1 1 34 VAL CG1  C -14.788 32.173 10.539 1.00 . A X . 34 VAL CG1  1 1 
        1   552 1 1 34 VAL CG2  C -16.693 31.161  9.279 1.00 . A X . 34 VAL CG2  1 1 
        1   553 1 1 34 VAL H    H -18.168 33.554  8.874 1.00 . A X . 34 VAL H    1 1 
        1   554 1 1 34 VAL HA   H -17.421 32.544 11.393 1.00 . A X . 34 VAL HA   1 1 
        1   555 1 1 34 VAL HB   H -15.818 33.085  8.891 1.00 . A X . 34 VAL HB   1 1 
        1   556 1 1 34 VAL HG11 H -14.093 32.992 10.427 1.00 . A X . 34 VAL HG11 1 1 
        1   557 1 1 34 VAL HG12 H -14.338 31.265 10.164 1.00 . A X . 34 VAL HG12 1 1 
        1   558 1 1 34 VAL HG13 H -15.033 32.049 11.583 1.00 . A X . 34 VAL HG13 1 1 
        1   559 1 1 34 VAL HG21 H -17.768 31.229  9.361 1.00 . A X . 34 VAL HG21 1 1 
        1   560 1 1 34 VAL HG22 H -16.335 30.350  9.895 1.00 . A X . 34 VAL HG22 1 1 
        1   561 1 1 34 VAL HG23 H -16.421 30.980  8.249 1.00 . A X . 34 VAL HG23 1 1 
        1   562 1 1 34 VAL N    N -18.177 33.693  9.844 1.00 . A X . 34 VAL N    1 1 
        1   563 1 1 34 VAL O    O -15.984 34.287 12.506 1.00 . A X . 34 VAL O    1 1 
        1   564 1 1 35 ASN C    C -15.906 37.914 10.540 1.00 . A X . 35 ASN C    1 1 
        1   565 1 1 35 ASN CA   C -15.411 36.606 11.154 1.00 . A X . 35 ASN CA   1 1 
        1   566 1 1 35 ASN CB   C -13.918 36.460 10.868 1.00 . A X . 35 ASN CB   1 1 
        1   567 1 1 35 ASN CG   C -13.094 36.883 12.072 1.00 . A X . 35 ASN CG   1 1 
        1   568 1 1 35 ASN H    H -16.396 35.477  9.658 1.00 . A X . 35 ASN H    1 1 
        1   569 1 1 35 ASN HA   H -15.563 36.632 12.222 1.00 . A X . 35 ASN HA   1 1 
        1   570 1 1 35 ASN HB2  H -13.701 35.430 10.631 1.00 . A X . 35 ASN HB2  1 1 
        1   571 1 1 35 ASN HB3  H -13.659 37.083 10.025 1.00 . A X . 35 ASN HB3  1 1 
        1   572 1 1 35 ASN HD21 H -11.482 35.894 11.468 1.00 . A X . 35 ASN HD21 1 1 
        1   573 1 1 35 ASN HD22 H -11.317 36.731 12.936 1.00 . A X . 35 ASN HD22 1 1 
        1   574 1 1 35 ASN N    N -16.111 35.460 10.593 1.00 . A X . 35 ASN N    1 1 
        1   575 1 1 35 ASN ND2  N -11.862 36.470 12.168 1.00 . A X . 35 ASN ND2  1 1 
        1   576 1 1 35 ASN O    O -16.076 38.021  9.326 1.00 . A X . 35 ASN O    1 1 
        1   577 1 1 35 ASN OD1  O -13.580 37.605 12.943 1.00 . A X . 35 ASN OD1  1 1 
        1   578 1 1 36 ASN C    C -15.618 40.894 10.056 1.00 . A X . 36 ASN C    1 1 
        1   579 1 1 36 ASN CA   C -16.633 40.203 10.962 1.00 . A X . 36 ASN CA   1 1 
        1   580 1 1 36 ASN CB   C -16.904 41.080 12.184 1.00 . A X . 36 ASN CB   1 1 
        1   581 1 1 36 ASN CG   C -18.132 40.567 12.926 1.00 . A X . 36 ASN CG   1 1 
        1   582 1 1 36 ASN H    H -16.028 38.746 12.357 1.00 . A X . 36 ASN H    1 1 
        1   583 1 1 36 ASN HA   H -17.556 40.071 10.418 1.00 . A X . 36 ASN HA   1 1 
        1   584 1 1 36 ASN HB2  H -16.049 41.050 12.842 1.00 . A X . 36 ASN HB2  1 1 
        1   585 1 1 36 ASN HB3  H -17.077 42.097 11.866 1.00 . A X . 36 ASN HB3  1 1 
        1   586 1 1 36 ASN HD21 H -17.076 39.612 14.307 1.00 . A X . 36 ASN HD21 1 1 
        1   587 1 1 36 ASN HD22 H -18.761 39.496 14.475 1.00 . A X . 36 ASN HD22 1 1 
        1   588 1 1 36 ASN N    N -16.145 38.900 11.397 1.00 . A X . 36 ASN N    1 1 
        1   589 1 1 36 ASN ND2  N -17.977 39.831 13.992 1.00 . A X . 36 ASN ND2  1 1 
        1   590 1 1 36 ASN O    O -15.903 41.945  9.481 1.00 . A X . 36 ASN O    1 1 
        1   591 1 1 36 ASN OD1  O -19.262 40.834 12.518 1.00 . A X . 36 ASN OD1  1 1 
        1   592 1 1 37 ASP C    C -13.674 40.539  7.614 1.00 . A X . 37 ASP C    1 1 
        1   593 1 1 37 ASP CA   C -13.392 40.862  9.079 1.00 . A X . 37 ASP CA   1 1 
        1   594 1 1 37 ASP CB   C -12.030 40.291  9.478 1.00 . A X . 37 ASP CB   1 1 
        1   595 1 1 37 ASP CG   C -11.966 38.807  9.131 1.00 . A X . 37 ASP CG   1 1 
        1   596 1 1 37 ASP H    H -14.264 39.449 10.381 1.00 . A X . 37 ASP H    1 1 
        1   597 1 1 37 ASP HA   H -13.376 41.934  9.207 1.00 . A X . 37 ASP HA   1 1 
        1   598 1 1 37 ASP HB2  H -11.251 40.819  8.946 1.00 . A X . 37 ASP HB2  1 1 
        1   599 1 1 37 ASP HB3  H -11.888 40.415 10.542 1.00 . A X . 37 ASP HB3  1 1 
        1   600 1 1 37 ASP N    N -14.439 40.298  9.924 1.00 . A X . 37 ASP N    1 1 
        1   601 1 1 37 ASP O    O -12.827 40.747  6.745 1.00 . A X . 37 ASP O    1 1 
        1   602 1 1 37 ASP OD1  O -12.919 38.313  8.552 1.00 . A X . 37 ASP OD1  1 1 
        1   603 1 1 37 ASP OD2  O -10.965 38.187  9.450 1.00 . A X . 37 ASP OD2  1 1 
        1   604 1 1 38 GLY C    C -15.265 38.169  5.783 1.00 . A X . 38 GLY C    1 1 
        1   605 1 1 38 GLY CA   C -15.274 39.680  5.992 1.00 . A X . 38 GLY CA   1 1 
        1   606 1 1 38 GLY H    H -15.508 39.898  8.088 1.00 . A X . 38 GLY H    1 1 
        1   607 1 1 38 GLY HA2  H -16.270 40.058  5.810 1.00 . A X . 38 GLY HA2  1 1 
        1   608 1 1 38 GLY HA3  H -14.586 40.136  5.295 1.00 . A X . 38 GLY HA3  1 1 
        1   609 1 1 38 GLY N    N -14.874 40.030  7.352 1.00 . A X . 38 GLY N    1 1 
        1   610 1 1 38 GLY O    O -15.736 37.677  4.758 1.00 . A X . 38 GLY O    1 1 
        1   611 1 1 39 ASN C    C -16.058 35.386  6.945 1.00 . A X . 39 ASN C    1 1 
        1   612 1 1 39 ASN CA   C -14.681 35.984  6.658 1.00 . A X . 39 ASN CA   1 1 
        1   613 1 1 39 ASN CB   C -13.658 35.444  7.663 1.00 . A X . 39 ASN CB   1 1 
        1   614 1 1 39 ASN CG   C -12.245 35.798  7.208 1.00 . A X . 39 ASN CG   1 1 
        1   615 1 1 39 ASN H    H -14.369 37.879  7.552 1.00 . A X . 39 ASN H    1 1 
        1   616 1 1 39 ASN HA   H -14.375 35.707  5.661 1.00 . A X . 39 ASN HA   1 1 
        1   617 1 1 39 ASN HB2  H -13.842 35.889  8.626 1.00 . A X . 39 ASN HB2  1 1 
        1   618 1 1 39 ASN HB3  H -13.750 34.374  7.745 1.00 . A X . 39 ASN HB3  1 1 
        1   619 1 1 39 ASN HD21 H -11.445 35.561  9.011 1.00 . A X . 39 ASN HD21 1 1 
        1   620 1 1 39 ASN HD22 H -10.359 36.017  7.789 1.00 . A X . 39 ASN HD22 1 1 
        1   621 1 1 39 ASN N    N -14.733 37.438  6.756 1.00 . A X . 39 ASN N    1 1 
        1   622 1 1 39 ASN ND2  N -11.269 35.792  8.075 1.00 . A X . 39 ASN ND2  1 1 
        1   623 1 1 39 ASN O    O -16.599 35.552  8.036 1.00 . A X . 39 ASN O    1 1 
        1   624 1 1 39 ASN OD1  O -12.025 36.086  6.033 1.00 . A X . 39 ASN OD1  1 1 
        1   625 1 1 40 GLU C    C -18.022 32.733  5.472 1.00 . A X . 40 GLU C    1 1 
        1   626 1 1 40 GLU CA   C -17.957 34.119  6.109 1.00 . A X . 40 GLU CA   1 1 
        1   627 1 1 40 GLU CB   C -19.009 35.024  5.465 1.00 . A X . 40 GLU CB   1 1 
        1   628 1 1 40 GLU CD   C -19.762 36.056  3.314 1.00 . A X . 40 GLU CD   1 1 
        1   629 1 1 40 GLU CG   C -18.754 35.112  3.959 1.00 . A X . 40 GLU CG   1 1 
        1   630 1 1 40 GLU H    H -16.168 34.635  5.090 1.00 . A X . 40 GLU H    1 1 
        1   631 1 1 40 GLU HA   H -18.176 34.030  7.161 1.00 . A X . 40 GLU HA   1 1 
        1   632 1 1 40 GLU HB2  H -19.993 34.614  5.642 1.00 . A X . 40 GLU HB2  1 1 
        1   633 1 1 40 GLU HB3  H -18.947 36.011  5.896 1.00 . A X . 40 GLU HB3  1 1 
        1   634 1 1 40 GLU HG2  H -17.753 35.483  3.786 1.00 . A X . 40 GLU HG2  1 1 
        1   635 1 1 40 GLU HG3  H -18.852 34.129  3.521 1.00 . A X . 40 GLU HG3  1 1 
        1   636 1 1 40 GLU N    N -16.630 34.711  5.951 1.00 . A X . 40 GLU N    1 1 
        1   637 1 1 40 GLU O    O -17.248 32.416  4.568 1.00 . A X . 40 GLU O    1 1 
        1   638 1 1 40 GLU OE1  O -20.599 36.578  4.032 1.00 . A X . 40 GLU OE1  1 1 
        1   639 1 1 40 GLU OE2  O -19.684 36.244  2.111 1.00 . A X . 40 GLU OE2  1 1 
        1   640 1 1 41 TYR C    C -20.509 30.366  4.860 1.00 . A X . 41 TYR C    1 1 
        1   641 1 1 41 TYR CA   C -19.107 30.555  5.437 1.00 . A X . 41 TYR CA   1 1 
        1   642 1 1 41 TYR CB   C -18.873 29.537  6.555 1.00 . A X . 41 TYR CB   1 1 
        1   643 1 1 41 TYR CD1  C -17.198 28.050  5.402 1.00 . A X . 41 TYR CD1  1 1 
        1   644 1 1 41 TYR CD2  C -19.383 27.143  5.936 1.00 . A X . 41 TYR CD2  1 1 
        1   645 1 1 41 TYR CE1  C -16.825 26.824  4.840 1.00 . A X . 41 TYR CE1  1 1 
        1   646 1 1 41 TYR CE2  C -19.009 25.916  5.372 1.00 . A X . 41 TYR CE2  1 1 
        1   647 1 1 41 TYR CG   C -18.477 28.210  5.950 1.00 . A X . 41 TYR CG   1 1 
        1   648 1 1 41 TYR CZ   C -17.731 25.757  4.825 1.00 . A X . 41 TYR CZ   1 1 
        1   649 1 1 41 TYR H    H -19.534 32.220  6.680 1.00 . A X . 41 TYR H    1 1 
        1   650 1 1 41 TYR HA   H -18.380 30.391  4.655 1.00 . A X . 41 TYR HA   1 1 
        1   651 1 1 41 TYR HB2  H -18.086 29.888  7.206 1.00 . A X . 41 TYR HB2  1 1 
        1   652 1 1 41 TYR HB3  H -19.784 29.413  7.123 1.00 . A X . 41 TYR HB3  1 1 
        1   653 1 1 41 TYR HD1  H -16.499 28.873  5.414 1.00 . A X . 41 TYR HD1  1 1 
        1   654 1 1 41 TYR HD2  H -20.368 27.265  6.359 1.00 . A X . 41 TYR HD2  1 1 
        1   655 1 1 41 TYR HE1  H -15.839 26.701  4.418 1.00 . A X . 41 TYR HE1  1 1 
        1   656 1 1 41 TYR HE2  H -19.707 25.092  5.362 1.00 . A X . 41 TYR HE2  1 1 
        1   657 1 1 41 TYR HH   H -16.451 24.376  4.517 1.00 . A X . 41 TYR HH   1 1 
        1   658 1 1 41 TYR N    N -18.949 31.910  5.958 1.00 . A X . 41 TYR N    1 1 
        1   659 1 1 41 TYR O    O -21.497 30.806  5.450 1.00 . A X . 41 TYR O    1 1 
        1   660 1 1 41 TYR OH   O -17.362 24.550  4.269 1.00 . A X . 41 TYR OH   1 1 
        1   661 1 1 42 VAL C    C -22.247 27.996  3.121 1.00 . A X . 42 VAL C    1 1 
        1   662 1 1 42 VAL CA   C -21.880 29.476  3.058 1.00 . A X . 42 VAL CA   1 1 
        1   663 1 1 42 VAL CB   C -21.825 29.930  1.600 1.00 . A X . 42 VAL CB   1 1 
        1   664 1 1 42 VAL CG1  C -23.171 29.651  0.927 1.00 . A X . 42 VAL CG1  1 1 
        1   665 1 1 42 VAL CG2  C -21.531 31.430  1.545 1.00 . A X . 42 VAL CG2  1 1 
        1   666 1 1 42 VAL H    H -19.772 29.384  3.277 1.00 . A X . 42 VAL H    1 1 
        1   667 1 1 42 VAL HA   H -22.639 30.047  3.573 1.00 . A X . 42 VAL HA   1 1 
        1   668 1 1 42 VAL HB   H -21.046 29.388  1.083 1.00 . A X . 42 VAL HB   1 1 
        1   669 1 1 42 VAL HG11 H -23.202 28.622  0.598 1.00 . A X . 42 VAL HG11 1 1 
        1   670 1 1 42 VAL HG12 H -23.291 30.305  0.077 1.00 . A X . 42 VAL HG12 1 1 
        1   671 1 1 42 VAL HG13 H -23.969 29.826  1.634 1.00 . A X . 42 VAL HG13 1 1 
        1   672 1 1 42 VAL HG21 H -21.307 31.716  0.528 1.00 . A X . 42 VAL HG21 1 1 
        1   673 1 1 42 VAL HG22 H -20.684 31.655  2.177 1.00 . A X . 42 VAL HG22 1 1 
        1   674 1 1 42 VAL HG23 H -22.394 31.979  1.891 1.00 . A X . 42 VAL HG23 1 1 
        1   675 1 1 42 VAL N    N -20.591 29.712  3.704 1.00 . A X . 42 VAL N    1 1 
        1   676 1 1 42 VAL O    O -21.460 27.134  2.728 1.00 . A X . 42 VAL O    1 1 
        1   677 1 1 43 ILE C    C -25.414 26.253  3.472 1.00 . A X . 43 ILE C    1 1 
        1   678 1 1 43 ILE CA   C -23.912 26.331  3.728 1.00 . A X . 43 ILE CA   1 1 
        1   679 1 1 43 ILE CB   C -23.594 25.781  5.118 1.00 . A X . 43 ILE CB   1 1 
        1   680 1 1 43 ILE CD1  C -22.684 27.898  6.115 1.00 . A X . 43 ILE CD1  1 1 
        1   681 1 1 43 ILE CG1  C -23.821 26.873  6.169 1.00 . A X . 43 ILE CG1  1 1 
        1   682 1 1 43 ILE CG2  C -22.134 25.326  5.157 1.00 . A X . 43 ILE CG2  1 1 
        1   683 1 1 43 ILE H    H -24.036 28.439  3.906 1.00 . A X . 43 ILE H    1 1 
        1   684 1 1 43 ILE HA   H -23.401 25.731  2.990 1.00 . A X . 43 ILE HA   1 1 
        1   685 1 1 43 ILE HB   H -24.237 24.938  5.325 1.00 . A X . 43 ILE HB   1 1 
        1   686 1 1 43 ILE HD11 H -22.161 27.907  7.060 1.00 . A X . 43 ILE HD11 1 1 
        1   687 1 1 43 ILE HD12 H -23.092 28.878  5.921 1.00 . A X . 43 ILE HD12 1 1 
        1   688 1 1 43 ILE HD13 H -21.997 27.634  5.326 1.00 . A X . 43 ILE HD13 1 1 
        1   689 1 1 43 ILE HG12 H -24.761 27.369  5.972 1.00 . A X . 43 ILE HG12 1 1 
        1   690 1 1 43 ILE HG13 H -23.851 26.423  7.152 1.00 . A X . 43 ILE HG13 1 1 
        1   691 1 1 43 ILE HG21 H -21.488 26.170  4.969 1.00 . A X . 43 ILE HG21 1 1 
        1   692 1 1 43 ILE HG22 H -21.971 24.573  4.400 1.00 . A X . 43 ILE HG22 1 1 
        1   693 1 1 43 ILE HG23 H -21.913 24.913  6.127 1.00 . A X . 43 ILE HG23 1 1 
        1   694 1 1 43 ILE N    N -23.448 27.710  3.618 1.00 . A X . 43 ILE N    1 1 
        1   695 1 1 43 ILE O    O -26.136 27.229  3.677 1.00 . A X . 43 ILE O    1 1 
        1   696 1 1 44 SER C    C -27.708 23.459  2.924 1.00 . A X . 44 SER C    1 1 
        1   697 1 1 44 SER CA   C -27.297 24.916  2.735 1.00 . A X . 44 SER CA   1 1 
        1   698 1 1 44 SER CB   C -27.602 25.354  1.303 1.00 . A X . 44 SER CB   1 1 
        1   699 1 1 44 SER H    H -25.272 24.346  2.862 1.00 . A X . 44 SER H    1 1 
        1   700 1 1 44 SER HA   H -27.868 25.532  3.415 1.00 . A X . 44 SER HA   1 1 
        1   701 1 1 44 SER HB2  H -28.666 25.312  1.130 1.00 . A X . 44 SER HB2  1 1 
        1   702 1 1 44 SER HB3  H -27.256 26.369  1.155 1.00 . A X . 44 SER HB3  1 1 
        1   703 1 1 44 SER HG   H -27.481 24.425 -0.403 1.00 . A X . 44 SER HG   1 1 
        1   704 1 1 44 SER N    N -25.883 25.093  3.018 1.00 . A X . 44 SER N    1 1 
        1   705 1 1 44 SER O    O -26.869 22.558  2.965 1.00 . A X . 44 SER O    1 1 
        1   706 1 1 44 SER OG   O -26.947 24.478  0.394 1.00 . A X . 44 SER OG   1 1 
        1   707 1 1 45 GLU C    C -30.200 21.418  1.929 1.00 . A X . 45 GLU C    1 1 
        1   708 1 1 45 GLU CA   C -29.575 21.928  3.221 1.00 . A X . 45 GLU CA   1 1 
        1   709 1 1 45 GLU CB   C -30.644 22.001  4.310 1.00 . A X . 45 GLU CB   1 1 
        1   710 1 1 45 GLU CD   C -32.702 20.916  5.233 1.00 . A X . 45 GLU CD   1 1 
        1   711 1 1 45 GLU CG   C -31.609 20.818  4.174 1.00 . A X . 45 GLU CG   1 1 
        1   712 1 1 45 GLU H    H -29.611 24.007  2.994 1.00 . A X . 45 GLU H    1 1 
        1   713 1 1 45 GLU HA   H -28.800 21.248  3.536 1.00 . A X . 45 GLU HA   1 1 
        1   714 1 1 45 GLU HB2  H -30.167 21.969  5.280 1.00 . A X . 45 GLU HB2  1 1 
        1   715 1 1 45 GLU HB3  H -31.186 22.927  4.208 1.00 . A X . 45 GLU HB3  1 1 
        1   716 1 1 45 GLU HG2  H -32.057 20.836  3.194 1.00 . A X . 45 GLU HG2  1 1 
        1   717 1 1 45 GLU HG3  H -31.072 19.892  4.301 1.00 . A X . 45 GLU HG3  1 1 
        1   718 1 1 45 GLU N    N -29.009 23.250  3.037 1.00 . A X . 45 GLU N    1 1 
        1   719 1 1 45 GLU O    O -31.007 22.100  1.301 1.00 . A X . 45 GLU O    1 1 
        1   720 1 1 45 GLU OE1  O -32.666 21.856  6.009 1.00 . A X . 45 GLU OE1  1 1 
        1   721 1 1 45 GLU OE2  O -33.560 20.047  5.252 1.00 . A X . 45 GLU OE2  1 1 
        1   722 1 1 46 SER C    C -31.115 18.322  0.735 1.00 . A X . 46 SER C    1 1 
        1   723 1 1 46 SER CA   C -30.362 19.585  0.348 1.00 . A X . 46 SER CA   1 1 
        1   724 1 1 46 SER CB   C -29.225 19.235 -0.612 1.00 . A X . 46 SER CB   1 1 
        1   725 1 1 46 SER H    H -29.191 19.709  2.103 1.00 . A X . 46 SER H    1 1 
        1   726 1 1 46 SER HA   H -31.040 20.270 -0.137 1.00 . A X . 46 SER HA   1 1 
        1   727 1 1 46 SER HB2  H -28.522 18.583 -0.120 1.00 . A X . 46 SER HB2  1 1 
        1   728 1 1 46 SER HB3  H -29.631 18.733 -1.481 1.00 . A X . 46 SER HB3  1 1 
        1   729 1 1 46 SER HG   H -28.390 20.947 -0.216 1.00 . A X . 46 SER HG   1 1 
        1   730 1 1 46 SER N    N -29.830 20.205  1.552 1.00 . A X . 46 SER N    1 1 
        1   731 1 1 46 SER O    O -30.956 17.810  1.836 1.00 . A X . 46 SER O    1 1 
        1   732 1 1 46 SER OG   O -28.560 20.428 -1.006 1.00 . A X . 46 SER OG   1 1 
        1   733 1 1 47 GLU C    C -31.662 15.506  0.523 1.00 . A X . 47 GLU C    1 1 
        1   734 1 1 47 GLU CA   C -32.667 16.603  0.204 1.00 . A X . 47 GLU CA   1 1 
        1   735 1 1 47 GLU CB   C -33.590 16.173 -0.938 1.00 . A X . 47 GLU CB   1 1 
        1   736 1 1 47 GLU CD   C -35.577 17.366  0.011 1.00 . A X . 47 GLU CD   1 1 
        1   737 1 1 47 GLU CG   C -34.638 17.261 -1.187 1.00 . A X . 47 GLU CG   1 1 
        1   738 1 1 47 GLU H    H -32.060 18.225 -1.025 1.00 . A X . 47 GLU H    1 1 
        1   739 1 1 47 GLU HA   H -33.253 16.807  1.091 1.00 . A X . 47 GLU HA   1 1 
        1   740 1 1 47 GLU HB2  H -33.007 16.023 -1.835 1.00 . A X . 47 GLU HB2  1 1 
        1   741 1 1 47 GLU HB3  H -34.087 15.252 -0.673 1.00 . A X . 47 GLU HB3  1 1 
        1   742 1 1 47 GLU HG2  H -34.140 18.209 -1.336 1.00 . A X . 47 GLU HG2  1 1 
        1   743 1 1 47 GLU HG3  H -35.210 17.014 -2.068 1.00 . A X . 47 GLU HG3  1 1 
        1   744 1 1 47 GLU N    N -31.940 17.805 -0.147 1.00 . A X . 47 GLU N    1 1 
        1   745 1 1 47 GLU O    O -31.982 14.517  1.180 1.00 . A X . 47 GLU O    1 1 
        1   746 1 1 47 GLU OE1  O -35.620 16.428  0.789 1.00 . A X . 47 GLU OE1  1 1 
        1   747 1 1 47 GLU OE2  O -36.240 18.384  0.132 1.00 . A X . 47 GLU OE2  1 1 
        1   748 1 1 48 ASN C    C -28.422 15.309  1.415 1.00 . A X . 48 ASN C    1 1 
        1   749 1 1 48 ASN CA   C -29.353 14.771  0.327 1.00 . A X . 48 ASN CA   1 1 
        1   750 1 1 48 ASN CB   C -28.553 14.524 -0.953 1.00 . A X . 48 ASN CB   1 1 
        1   751 1 1 48 ASN CG   C -27.607 13.344 -0.752 1.00 . A X . 48 ASN CG   1 1 
        1   752 1 1 48 ASN H    H -30.243 16.542 -0.424 1.00 . A X . 48 ASN H    1 1 
        1   753 1 1 48 ASN HA   H -29.778 13.836  0.659 1.00 . A X . 48 ASN HA   1 1 
        1   754 1 1 48 ASN HB2  H -29.231 14.306 -1.765 1.00 . A X . 48 ASN HB2  1 1 
        1   755 1 1 48 ASN HB3  H -27.978 15.406 -1.193 1.00 . A X . 48 ASN HB3  1 1 
        1   756 1 1 48 ASN HD21 H -28.549 12.176 -2.050 1.00 . A X . 48 ASN HD21 1 1 
        1   757 1 1 48 ASN HD22 H -27.198 11.479 -1.295 1.00 . A X . 48 ASN HD22 1 1 
        1   758 1 1 48 ASN N    N -30.430 15.717  0.070 1.00 . A X . 48 ASN N    1 1 
        1   759 1 1 48 ASN ND2  N -27.801 12.242 -1.422 1.00 . A X . 48 ASN ND2  1 1 
        1   760 1 1 48 ASN O    O -27.551 14.591  1.906 1.00 . A X . 48 ASN O    1 1 
        1   761 1 1 48 ASN OD1  O -26.667 13.430  0.040 1.00 . A X . 48 ASN OD1  1 1 
        1   762 1 1 49 GLU C    C -28.582 18.233  3.621 1.00 . A X . 49 GLU C    1 1 
        1   763 1 1 49 GLU CA   C -27.784 17.198  2.826 1.00 . A X . 49 GLU CA   1 1 
        1   764 1 1 49 GLU CB   C -26.562 17.870  2.196 1.00 . A X . 49 GLU CB   1 1 
        1   765 1 1 49 GLU CD   C -25.513 15.770  1.323 1.00 . A X . 49 GLU CD   1 1 
        1   766 1 1 49 GLU CG   C -25.354 16.935  2.293 1.00 . A X . 49 GLU CG   1 1 
        1   767 1 1 49 GLU H    H -29.325 17.104  1.375 1.00 . A X . 49 GLU H    1 1 
        1   768 1 1 49 GLU HA   H -27.442 16.429  3.503 1.00 . A X . 49 GLU HA   1 1 
        1   769 1 1 49 GLU HB2  H -26.767 18.088  1.157 1.00 . A X . 49 GLU HB2  1 1 
        1   770 1 1 49 GLU HB3  H -26.346 18.790  2.720 1.00 . A X . 49 GLU HB3  1 1 
        1   771 1 1 49 GLU HG2  H -24.456 17.485  2.049 1.00 . A X . 49 GLU HG2  1 1 
        1   772 1 1 49 GLU HG3  H -25.278 16.554  3.300 1.00 . A X . 49 GLU HG3  1 1 
        1   773 1 1 49 GLU N    N -28.613 16.575  1.792 1.00 . A X . 49 GLU N    1 1 
        1   774 1 1 49 GLU O    O -29.688 18.601  3.257 1.00 . A X . 49 GLU O    1 1 
        1   775 1 1 49 GLU OE1  O -25.909 16.014  0.195 1.00 . A X . 49 GLU OE1  1 1 
        1   776 1 1 49 GLU OE2  O -25.236 14.651  1.723 1.00 . A X . 49 GLU OE2  1 1 
        1   777 1 1 50 SER C    C -27.640 20.755  5.940 1.00 . A X . 50 SER C    1 1 
        1   778 1 1 50 SER CA   C -28.661 19.702  5.537 1.00 . A X . 50 SER CA   1 1 
        1   779 1 1 50 SER CB   C -29.252 19.044  6.784 1.00 . A X . 50 SER CB   1 1 
        1   780 1 1 50 SER H    H -27.116 18.406  4.952 1.00 . A X . 50 SER H    1 1 
        1   781 1 1 50 SER HA   H -29.454 20.158  4.965 1.00 . A X . 50 SER HA   1 1 
        1   782 1 1 50 SER HB2  H -29.976 18.302  6.492 1.00 . A X . 50 SER HB2  1 1 
        1   783 1 1 50 SER HB3  H -28.460 18.568  7.348 1.00 . A X . 50 SER HB3  1 1 
        1   784 1 1 50 SER HG   H -30.819 20.056  7.336 1.00 . A X . 50 SER HG   1 1 
        1   785 1 1 50 SER N    N -28.005 18.709  4.707 1.00 . A X . 50 SER N    1 1 
        1   786 1 1 50 SER O    O -26.440 20.527  5.800 1.00 . A X . 50 SER O    1 1 
        1   787 1 1 50 SER OG   O -29.890 20.035  7.578 1.00 . A X . 50 SER OG   1 1 
        1   788 1 1 51 ILE C    C -26.256 22.388  7.996 1.00 . A X . 51 ILE C    1 1 
        1   789 1 1 51 ILE CA   C -27.135 22.918  6.878 1.00 . A X . 51 ILE CA   1 1 
        1   790 1 1 51 ILE CB   C -27.882 24.156  7.355 1.00 . A X . 51 ILE CB   1 1 
        1   791 1 1 51 ILE CD1  C -30.016 24.740  6.204 1.00 . A X . 51 ILE CD1  1 1 
        1   792 1 1 51 ILE CG1  C -28.491 24.859  6.148 1.00 . A X . 51 ILE CG1  1 1 
        1   793 1 1 51 ILE CG2  C -26.912 25.102  8.063 1.00 . A X . 51 ILE CG2  1 1 
        1   794 1 1 51 ILE H    H -29.036 22.068  6.590 1.00 . A X . 51 ILE H    1 1 
        1   795 1 1 51 ILE HA   H -26.505 23.193  6.042 1.00 . A X . 51 ILE HA   1 1 
        1   796 1 1 51 ILE HB   H -28.665 23.864  8.039 1.00 . A X . 51 ILE HB   1 1 
        1   797 1 1 51 ILE HD11 H -30.341 24.759  7.232 1.00 . A X . 51 ILE HD11 1 1 
        1   798 1 1 51 ILE HD12 H -30.321 23.809  5.748 1.00 . A X . 51 ILE HD12 1 1 
        1   799 1 1 51 ILE HD13 H -30.463 25.565  5.668 1.00 . A X . 51 ILE HD13 1 1 
        1   800 1 1 51 ILE HG12 H -28.203 25.899  6.163 1.00 . A X . 51 ILE HG12 1 1 
        1   801 1 1 51 ILE HG13 H -28.129 24.398  5.241 1.00 . A X . 51 ILE HG13 1 1 
        1   802 1 1 51 ILE HG21 H -27.467 25.895  8.542 1.00 . A X . 51 ILE HG21 1 1 
        1   803 1 1 51 ILE HG22 H -26.229 25.525  7.340 1.00 . A X . 51 ILE HG22 1 1 
        1   804 1 1 51 ILE HG23 H -26.353 24.553  8.807 1.00 . A X . 51 ILE HG23 1 1 
        1   805 1 1 51 ILE N    N -28.081 21.896  6.455 1.00 . A X . 51 ILE N    1 1 
        1   806 1 1 51 ILE O    O -25.050 22.583  7.986 1.00 . A X . 51 ILE O    1 1 
        1   807 1 1 52 VAL C    C -25.167 20.074  9.619 1.00 . A X . 52 VAL C    1 1 
        1   808 1 1 52 VAL CA   C -26.107 21.185 10.085 1.00 . A X . 52 VAL CA   1 1 
        1   809 1 1 52 VAL CB   C -27.059 20.638 11.151 1.00 . A X . 52 VAL CB   1 1 
        1   810 1 1 52 VAL CG1  C -27.771 19.395 10.614 1.00 . A X . 52 VAL CG1  1 1 
        1   811 1 1 52 VAL CG2  C -26.260 20.265 12.401 1.00 . A X . 52 VAL CG2  1 1 
        1   812 1 1 52 VAL H    H -27.840 21.605  8.940 1.00 . A X . 52 VAL H    1 1 
        1   813 1 1 52 VAL HA   H -25.518 21.978 10.522 1.00 . A X . 52 VAL HA   1 1 
        1   814 1 1 52 VAL HB   H -27.791 21.393 11.400 1.00 . A X . 52 VAL HB   1 1 
        1   815 1 1 52 VAL HG11 H -28.247 19.632  9.674 1.00 . A X . 52 VAL HG11 1 1 
        1   816 1 1 52 VAL HG12 H -28.517 19.074 11.324 1.00 . A X . 52 VAL HG12 1 1 
        1   817 1 1 52 VAL HG13 H -27.051 18.605 10.465 1.00 . A X . 52 VAL HG13 1 1 
        1   818 1 1 52 VAL HG21 H -26.557 20.902 13.221 1.00 . A X . 52 VAL HG21 1 1 
        1   819 1 1 52 VAL HG22 H -25.206 20.397 12.207 1.00 . A X . 52 VAL HG22 1 1 
        1   820 1 1 52 VAL HG23 H -26.453 19.234 12.657 1.00 . A X . 52 VAL HG23 1 1 
        1   821 1 1 52 VAL N    N -26.867 21.724  8.969 1.00 . A X . 52 VAL N    1 1 
        1   822 1 1 52 VAL O    O -23.986 20.068  9.966 1.00 . A X . 52 VAL O    1 1 
        1   823 1 1 53 GLU C    C -23.841 18.501  7.326 1.00 . A X . 53 GLU C    1 1 
        1   824 1 1 53 GLU CA   C -24.874 18.026  8.346 1.00 . A X . 53 GLU CA   1 1 
        1   825 1 1 53 GLU CB   C -25.770 16.963  7.708 1.00 . A X . 53 GLU CB   1 1 
        1   826 1 1 53 GLU CD   C -27.592 15.307  8.169 1.00 . A X . 53 GLU CD   1 1 
        1   827 1 1 53 GLU CG   C -26.584 16.262  8.799 1.00 . A X . 53 GLU CG   1 1 
        1   828 1 1 53 GLU H    H -26.640 19.177  8.590 1.00 . A X . 53 GLU H    1 1 
        1   829 1 1 53 GLU HA   H -24.356 17.582  9.181 1.00 . A X . 53 GLU HA   1 1 
        1   830 1 1 53 GLU HB2  H -26.442 17.434  7.004 1.00 . A X . 53 GLU HB2  1 1 
        1   831 1 1 53 GLU HB3  H -25.160 16.236  7.194 1.00 . A X . 53 GLU HB3  1 1 
        1   832 1 1 53 GLU HG2  H -25.916 15.706  9.441 1.00 . A X . 53 GLU HG2  1 1 
        1   833 1 1 53 GLU HG3  H -27.110 17.001  9.384 1.00 . A X . 53 GLU HG3  1 1 
        1   834 1 1 53 GLU N    N -25.693 19.132  8.837 1.00 . A X . 53 GLU N    1 1 
        1   835 1 1 53 GLU O    O -22.678 18.099  7.378 1.00 . A X . 53 GLU O    1 1 
        1   836 1 1 53 GLU OE1  O -27.772 15.377  6.964 1.00 . A X . 53 GLU OE1  1 1 
        1   837 1 1 53 GLU OE2  O -28.169 14.520  8.900 1.00 . A X . 53 GLU OE2  1 1 
        1   838 1 1 54 LYS C    C -22.334 20.817  5.989 1.00 . A X . 54 LYS C    1 1 
        1   839 1 1 54 LYS CA   C -23.355 19.867  5.376 1.00 . A X . 54 LYS CA   1 1 
        1   840 1 1 54 LYS CB   C -24.144 20.599  4.290 1.00 . A X . 54 LYS CB   1 1 
        1   841 1 1 54 LYS CD   C -23.967 21.844  2.129 1.00 . A X . 54 LYS CD   1 1 
        1   842 1 1 54 LYS CE   C -24.874 20.854  1.396 1.00 . A X . 54 LYS CE   1 1 
        1   843 1 1 54 LYS CG   C -23.180 21.110  3.217 1.00 . A X . 54 LYS CG   1 1 
        1   844 1 1 54 LYS H    H -25.200 19.642  6.400 1.00 . A X . 54 LYS H    1 1 
        1   845 1 1 54 LYS HA   H -22.833 19.036  4.926 1.00 . A X . 54 LYS HA   1 1 
        1   846 1 1 54 LYS HB2  H -24.857 19.920  3.842 1.00 . A X . 54 LYS HB2  1 1 
        1   847 1 1 54 LYS HB3  H -24.667 21.436  4.726 1.00 . A X . 54 LYS HB3  1 1 
        1   848 1 1 54 LYS HD2  H -24.568 22.618  2.583 1.00 . A X . 54 LYS HD2  1 1 
        1   849 1 1 54 LYS HD3  H -23.279 22.288  1.425 1.00 . A X . 54 LYS HD3  1 1 
        1   850 1 1 54 LYS HE2  H -25.531 20.374  2.107 1.00 . A X . 54 LYS HE2  1 1 
        1   851 1 1 54 LYS HE3  H -25.463 21.381  0.660 1.00 . A X . 54 LYS HE3  1 1 
        1   852 1 1 54 LYS HG2  H -22.467 21.785  3.666 1.00 . A X . 54 LYS HG2  1 1 
        1   853 1 1 54 LYS HG3  H -22.656 20.274  2.776 1.00 . A X . 54 LYS HG3  1 1 
        1   854 1 1 54 LYS HZ1  H -24.513 19.510 -0.152 1.00 . A X . 54 LYS HZ1  1 1 
        1   855 1 1 54 LYS HZ2  H -23.904 19.010  1.354 1.00 . A X . 54 LYS HZ2  1 1 
        1   856 1 1 54 LYS HZ3  H -23.113 20.230  0.476 1.00 . A X . 54 LYS HZ3  1 1 
        1   857 1 1 54 LYS N    N -24.266 19.355  6.398 1.00 . A X . 54 LYS N    1 1 
        1   858 1 1 54 LYS NZ   N -24.038 19.823  0.718 1.00 . A X . 54 LYS NZ   1 1 
        1   859 1 1 54 LYS O    O -21.135 20.713  5.732 1.00 . A X . 54 LYS O    1 1 
        1   860 1 1 55 PHE C    C -20.977 22.015  8.383 1.00 . A X . 55 PHE C    1 1 
        1   861 1 1 55 PHE CA   C -21.968 22.717  7.463 1.00 . A X . 55 PHE CA   1 1 
        1   862 1 1 55 PHE CB   C -22.835 23.703  8.260 1.00 . A X . 55 PHE CB   1 1 
        1   863 1 1 55 PHE CD1  C -21.669 25.932  8.276 1.00 . A X . 55 PHE CD1  1 1 
        1   864 1 1 55 PHE CD2  C -21.436 24.484 10.204 1.00 . A X . 55 PHE CD2  1 1 
        1   865 1 1 55 PHE CE1  C -20.853 26.887  8.893 1.00 . A X . 55 PHE CE1  1 1 
        1   866 1 1 55 PHE CE2  C -20.621 25.439 10.823 1.00 . A X . 55 PHE CE2  1 1 
        1   867 1 1 55 PHE CG   C -21.961 24.732  8.932 1.00 . A X . 55 PHE CG   1 1 
        1   868 1 1 55 PHE CZ   C -20.329 26.641 10.167 1.00 . A X . 55 PHE CZ   1 1 
        1   869 1 1 55 PHE H    H -23.783 21.778  6.972 1.00 . A X . 55 PHE H    1 1 
        1   870 1 1 55 PHE HA   H -21.418 23.262  6.714 1.00 . A X . 55 PHE HA   1 1 
        1   871 1 1 55 PHE HB2  H -23.516 24.202  7.586 1.00 . A X . 55 PHE HB2  1 1 
        1   872 1 1 55 PHE HB3  H -23.402 23.168  9.008 1.00 . A X . 55 PHE HB3  1 1 
        1   873 1 1 55 PHE HD1  H -22.080 26.125  7.295 1.00 . A X . 55 PHE HD1  1 1 
        1   874 1 1 55 PHE HD2  H -21.662 23.557 10.710 1.00 . A X . 55 PHE HD2  1 1 
        1   875 1 1 55 PHE HE1  H -20.628 27.814  8.386 1.00 . A X . 55 PHE HE1  1 1 
        1   876 1 1 55 PHE HE2  H -20.217 25.249 11.806 1.00 . A X . 55 PHE HE2  1 1 
        1   877 1 1 55 PHE HZ   H -19.700 27.378 10.644 1.00 . A X . 55 PHE HZ   1 1 
        1   878 1 1 55 PHE N    N -22.824 21.743  6.803 1.00 . A X . 55 PHE N    1 1 
        1   879 1 1 55 PHE O    O -19.782 22.311  8.368 1.00 . A X . 55 PHE O    1 1 
        1   880 1 1 56 ILE C    C -19.624 19.491  9.334 1.00 . A X . 56 ILE C    1 1 
        1   881 1 1 56 ILE CA   C -20.634 20.338 10.102 1.00 . A X . 56 ILE CA   1 1 
        1   882 1 1 56 ILE CB   C -21.487 19.429 10.988 1.00 . A X . 56 ILE CB   1 1 
        1   883 1 1 56 ILE CD1  C -21.526 18.215 13.173 1.00 . A X . 56 ILE CD1  1 1 
        1   884 1 1 56 ILE CG1  C -20.628 18.887 12.132 1.00 . A X . 56 ILE CG1  1 1 
        1   885 1 1 56 ILE CG2  C -22.023 18.262 10.157 1.00 . A X . 56 ILE CG2  1 1 
        1   886 1 1 56 ILE H    H -22.441 20.884  9.145 1.00 . A X . 56 ILE H    1 1 
        1   887 1 1 56 ILE HA   H -20.100 21.036 10.731 1.00 . A X . 56 ILE HA   1 1 
        1   888 1 1 56 ILE HB   H -22.314 19.995 11.392 1.00 . A X . 56 ILE HB   1 1 
        1   889 1 1 56 ILE HD11 H -22.341 18.876 13.424 1.00 . A X . 56 ILE HD11 1 1 
        1   890 1 1 56 ILE HD12 H -20.950 18.001 14.060 1.00 . A X . 56 ILE HD12 1 1 
        1   891 1 1 56 ILE HD13 H -21.920 17.295 12.767 1.00 . A X . 56 ILE HD13 1 1 
        1   892 1 1 56 ILE HG12 H -19.925 18.165 11.742 1.00 . A X . 56 ILE HG12 1 1 
        1   893 1 1 56 ILE HG13 H -20.089 19.700 12.594 1.00 . A X . 56 ILE HG13 1 1 
        1   894 1 1 56 ILE HG21 H -22.637 18.644  9.355 1.00 . A X . 56 ILE HG21 1 1 
        1   895 1 1 56 ILE HG22 H -22.615 17.615 10.787 1.00 . A X . 56 ILE HG22 1 1 
        1   896 1 1 56 ILE HG23 H -21.195 17.705  9.744 1.00 . A X . 56 ILE HG23 1 1 
        1   897 1 1 56 ILE N    N -21.482 21.080  9.182 1.00 . A X . 56 ILE N    1 1 
        1   898 1 1 56 ILE O    O -18.498 19.301  9.782 1.00 . A X . 56 ILE O    1 1 
        1   899 1 1 57 SER C    C -17.992 18.997  6.819 1.00 . A X . 57 SER C    1 1 
        1   900 1 1 57 SER CA   C -19.158 18.165  7.347 1.00 . A X . 57 SER CA   1 1 
        1   901 1 1 57 SER CB   C -19.941 17.577  6.173 1.00 . A X . 57 SER CB   1 1 
        1   902 1 1 57 SER H    H -20.952 19.177  7.870 1.00 . A X . 57 SER H    1 1 
        1   903 1 1 57 SER HA   H -18.768 17.356  7.947 1.00 . A X . 57 SER HA   1 1 
        1   904 1 1 57 SER HB2  H -19.301 16.928  5.599 1.00 . A X . 57 SER HB2  1 1 
        1   905 1 1 57 SER HB3  H -20.781 17.008  6.551 1.00 . A X . 57 SER HB3  1 1 
        1   906 1 1 57 SER HG   H -21.210 18.983  5.726 1.00 . A X . 57 SER HG   1 1 
        1   907 1 1 57 SER N    N -20.039 18.987  8.174 1.00 . A X . 57 SER N    1 1 
        1   908 1 1 57 SER O    O -16.863 18.516  6.718 1.00 . A X . 57 SER O    1 1 
        1   909 1 1 57 SER OG   O -20.404 18.633  5.342 1.00 . A X . 57 SER OG   1 1 
        1   910 1 1 58 ALA C    C -16.171 21.400  7.008 1.00 . A X . 58 ALA C    1 1 
        1   911 1 1 58 ALA CA   C -17.268 21.168  5.974 1.00 . A X . 58 ALA CA   1 1 
        1   912 1 1 58 ALA CB   C -17.916 22.504  5.607 1.00 . A X . 58 ALA CB   1 1 
        1   913 1 1 58 ALA H    H -19.199 20.574  6.601 1.00 . A X . 58 ALA H    1 1 
        1   914 1 1 58 ALA HA   H -16.827 20.740  5.086 1.00 . A X . 58 ALA HA   1 1 
        1   915 1 1 58 ALA HB1  H -18.889 22.571  6.073 1.00 . A X . 58 ALA HB1  1 1 
        1   916 1 1 58 ALA HB2  H -18.025 22.568  4.535 1.00 . A X . 58 ALA HB2  1 1 
        1   917 1 1 58 ALA HB3  H -17.293 23.313  5.956 1.00 . A X . 58 ALA HB3  1 1 
        1   918 1 1 58 ALA N    N -18.281 20.251  6.490 1.00 . A X . 58 ALA N    1 1 
        1   919 1 1 58 ALA O    O -14.996 21.534  6.668 1.00 . A X . 58 ALA O    1 1 
        1   920 1 1 59 PHE C    C -15.421 20.336 10.135 1.00 . A X . 59 PHE C    1 1 
        1   921 1 1 59 PHE CA   C -15.624 21.633  9.360 1.00 . A X . 59 PHE CA   1 1 
        1   922 1 1 59 PHE CB   C -16.118 22.735 10.296 1.00 . A X . 59 PHE CB   1 1 
        1   923 1 1 59 PHE CD1  C -17.270 24.934  9.831 1.00 . A X . 59 PHE CD1  1 1 
        1   924 1 1 59 PHE CD2  C -15.381 24.290  8.455 1.00 . A X . 59 PHE CD2  1 1 
        1   925 1 1 59 PHE CE1  C -17.399 26.119  9.098 1.00 . A X . 59 PHE CE1  1 1 
        1   926 1 1 59 PHE CE2  C -15.510 25.475  7.722 1.00 . A X . 59 PHE CE2  1 1 
        1   927 1 1 59 PHE CG   C -16.260 24.019  9.510 1.00 . A X . 59 PHE CG   1 1 
        1   928 1 1 59 PHE CZ   C -16.519 26.390  8.043 1.00 . A X . 59 PHE CZ   1 1 
        1   929 1 1 59 PHE H    H -17.521 21.281  8.463 1.00 . A X . 59 PHE H    1 1 
        1   930 1 1 59 PHE HA   H -14.676 21.937  8.940 1.00 . A X . 59 PHE HA   1 1 
        1   931 1 1 59 PHE HB2  H -17.077 22.454 10.710 1.00 . A X . 59 PHE HB2  1 1 
        1   932 1 1 59 PHE HB3  H -15.403 22.877 11.094 1.00 . A X . 59 PHE HB3  1 1 
        1   933 1 1 59 PHE HD1  H -17.948 24.727 10.643 1.00 . A X . 59 PHE HD1  1 1 
        1   934 1 1 59 PHE HD2  H -14.601 23.584  8.206 1.00 . A X . 59 PHE HD2  1 1 
        1   935 1 1 59 PHE HE1  H -18.177 26.825  9.346 1.00 . A X . 59 PHE HE1  1 1 
        1   936 1 1 59 PHE HE2  H -14.831 25.683  6.908 1.00 . A X . 59 PHE HE2  1 1 
        1   937 1 1 59 PHE HZ   H -16.620 27.305  7.478 1.00 . A X . 59 PHE HZ   1 1 
        1   938 1 1 59 PHE N    N -16.572 21.431  8.272 1.00 . A X . 59 PHE N    1 1 
        1   939 1 1 59 PHE O    O -14.691 20.297 11.127 1.00 . A X . 59 PHE O    1 1 
        1   940 1 1 60 LYS C    C -14.530 17.469 10.262 1.00 . A X . 60 LYS C    1 1 
        1   941 1 1 60 LYS CA   C -15.966 17.969 10.308 1.00 . A X . 60 LYS CA   1 1 
        1   942 1 1 60 LYS CB   C -16.882 16.965  9.603 1.00 . A X . 60 LYS CB   1 1 
        1   943 1 1 60 LYS CD   C -17.738 14.619  9.625 1.00 . A X . 60 LYS CD   1 1 
        1   944 1 1 60 LYS CE   C -17.676 13.273 10.351 1.00 . A X . 60 LYS CE   1 1 
        1   945 1 1 60 LYS CG   C -16.797 15.612 10.310 1.00 . A X . 60 LYS CG   1 1 
        1   946 1 1 60 LYS H    H -16.634 19.365  8.875 1.00 . A X . 60 LYS H    1 1 
        1   947 1 1 60 LYS HA   H -16.273 18.056 11.340 1.00 . A X . 60 LYS HA   1 1 
        1   948 1 1 60 LYS HB2  H -17.900 17.326  9.633 1.00 . A X . 60 LYS HB2  1 1 
        1   949 1 1 60 LYS HB3  H -16.569 16.854  8.576 1.00 . A X . 60 LYS HB3  1 1 
        1   950 1 1 60 LYS HD2  H -18.748 15.000  9.657 1.00 . A X . 60 LYS HD2  1 1 
        1   951 1 1 60 LYS HD3  H -17.435 14.485  8.598 1.00 . A X . 60 LYS HD3  1 1 
        1   952 1 1 60 LYS HE2  H -17.924 13.416 11.393 1.00 . A X . 60 LYS HE2  1 1 
        1   953 1 1 60 LYS HE3  H -18.383 12.589  9.903 1.00 . A X . 60 LYS HE3  1 1 
        1   954 1 1 60 LYS HG2  H -15.783 15.242 10.260 1.00 . A X . 60 LYS HG2  1 1 
        1   955 1 1 60 LYS HG3  H -17.088 15.726 11.343 1.00 . A X . 60 LYS HG3  1 1 
        1   956 1 1 60 LYS HZ1  H -15.734 13.304  9.602 1.00 . A X . 60 LYS HZ1  1 1 
        1   957 1 1 60 LYS HZ2  H -16.352 11.743  9.862 1.00 . A X . 60 LYS HZ2  1 1 
        1   958 1 1 60 LYS HZ3  H -15.857 12.695 11.180 1.00 . A X . 60 LYS HZ3  1 1 
        1   959 1 1 60 LYS N    N -16.071 19.275  9.670 1.00 . A X . 60 LYS N    1 1 
        1   960 1 1 60 LYS NZ   N -16.301 12.711 10.241 1.00 . A X . 60 LYS NZ   1 1 
        1   961 1 1 60 LYS O    O -14.041 16.851 11.207 1.00 . A X . 60 LYS O    1 1 
        1   962 1 1 61 ASN C    C -11.570 18.103  9.916 1.00 . A X . 61 ASN C    1 1 
        1   963 1 1 61 ASN CA   C -12.481 17.317  8.980 1.00 . A X . 61 ASN CA   1 1 
        1   964 1 1 61 ASN CB   C -12.045 17.531  7.529 1.00 . A X . 61 ASN CB   1 1 
        1   965 1 1 61 ASN CG   C -12.067 19.018  7.191 1.00 . A X . 61 ASN CG   1 1 
        1   966 1 1 61 ASN H    H -14.304 18.246  8.435 1.00 . A X . 61 ASN H    1 1 
        1   967 1 1 61 ASN HA   H -12.405 16.266  9.217 1.00 . A X . 61 ASN HA   1 1 
        1   968 1 1 61 ASN HB2  H -11.043 17.148  7.396 1.00 . A X . 61 ASN HB2  1 1 
        1   969 1 1 61 ASN HB3  H -12.720 17.005  6.871 1.00 . A X . 61 ASN HB3  1 1 
        1   970 1 1 61 ASN HD21 H -12.037 18.721  5.228 1.00 . A X . 61 ASN HD21 1 1 
        1   971 1 1 61 ASN HD22 H -12.073 20.346  5.715 1.00 . A X . 61 ASN HD22 1 1 
        1   972 1 1 61 ASN N    N -13.861 17.741  9.149 1.00 . A X . 61 ASN N    1 1 
        1   973 1 1 61 ASN ND2  N -12.057 19.392  5.940 1.00 . A X . 61 ASN ND2  1 1 
        1   974 1 1 61 ASN O    O -10.370 17.844  9.990 1.00 . A X . 61 ASN O    1 1 
        1   975 1 1 61 ASN OD1  O -12.096 19.859  8.089 1.00 . A X . 61 ASN OD1  1 1 
        1   976 1 1 62 GLY C    C -10.836 21.122 10.909 1.00 . A X . 62 GLY C    1 1 
        1   977 1 1 62 GLY CA   C -11.384 19.868 11.577 1.00 . A X . 62 GLY CA   1 1 
        1   978 1 1 62 GLY H    H -13.113 19.225 10.552 1.00 . A X . 62 GLY H    1 1 
        1   979 1 1 62 GLY HA2  H -12.024 20.156 12.399 1.00 . A X . 62 GLY HA2  1 1 
        1   980 1 1 62 GLY HA3  H -10.561 19.284 11.957 1.00 . A X . 62 GLY HA3  1 1 
        1   981 1 1 62 GLY N    N -12.151 19.059 10.639 1.00 . A X . 62 GLY N    1 1 
        1   982 1 1 62 GLY O    O -10.876 21.257  9.686 1.00 . A X . 62 GLY O    1 1 
        1   983 1 1 63 TRP C    C  -8.748 23.019 10.117 1.00 . A X . 63 TRP C    1 1 
        1   984 1 1 63 TRP CA   C  -9.780 23.288 11.211 1.00 . A X . 63 TRP CA   1 1 
        1   985 1 1 63 TRP CB   C  -9.110 24.065 12.342 1.00 . A X . 63 TRP CB   1 1 
        1   986 1 1 63 TRP CD1  C  -9.158 26.504 11.683 1.00 . A X . 63 TRP CD1  1 1 
        1   987 1 1 63 TRP CD2  C  -7.193 25.515 11.232 1.00 . A X . 63 TRP CD2  1 1 
        1   988 1 1 63 TRP CE2  C  -7.069 26.859 10.817 1.00 . A X . 63 TRP CE2  1 1 
        1   989 1 1 63 TRP CE3  C  -6.093 24.661 11.057 1.00 . A X . 63 TRP CE3  1 1 
        1   990 1 1 63 TRP CG   C  -8.520 25.318 11.788 1.00 . A X . 63 TRP CG   1 1 
        1   991 1 1 63 TRP CH2  C  -4.802 26.471 10.077 1.00 . A X . 63 TRP CH2  1 1 
        1   992 1 1 63 TRP CZ2  C  -5.886 27.336 10.244 1.00 . A X . 63 TRP CZ2  1 1 
        1   993 1 1 63 TRP CZ3  C  -4.905 25.135 10.483 1.00 . A X . 63 TRP CZ3  1 1 
        1   994 1 1 63 TRP H    H -10.338 21.881 12.692 1.00 . A X . 63 TRP H    1 1 
        1   995 1 1 63 TRP HA   H -10.582 23.890 10.807 1.00 . A X . 63 TRP HA   1 1 
        1   996 1 1 63 TRP HB2  H  -9.844 24.312 13.096 1.00 . A X . 63 TRP HB2  1 1 
        1   997 1 1 63 TRP HB3  H  -8.328 23.461 12.782 1.00 . A X . 63 TRP HB3  1 1 
        1   998 1 1 63 TRP HD1  H -10.169 26.705 12.003 1.00 . A X . 63 TRP HD1  1 1 
        1   999 1 1 63 TRP HE1  H  -8.509 28.363 10.938 1.00 . A X . 63 TRP HE1  1 1 
        1  1000 1 1 63 TRP HE3  H  -6.166 23.632 11.361 1.00 . A X . 63 TRP HE3  1 1 
        1  1001 1 1 63 TRP HH2  H  -3.885 26.831  9.634 1.00 . A X . 63 TRP HH2  1 1 
        1  1002 1 1 63 TRP HZ2  H  -5.809 28.360  9.927 1.00 . A X . 63 TRP HZ2  1 1 
        1  1003 1 1 63 TRP HZ3  H  -4.066 24.468 10.353 1.00 . A X . 63 TRP HZ3  1 1 
        1  1004 1 1 63 TRP N    N -10.330 22.040 11.726 1.00 . A X . 63 TRP N    1 1 
        1  1005 1 1 63 TRP NE1  N  -8.294 27.426 11.117 1.00 . A X . 63 TRP NE1  1 1 
        1  1006 1 1 63 TRP O    O  -7.834 22.213 10.295 1.00 . A X . 63 TRP O    1 1 
        1  1007 1 1 64 ASN C    C  -6.941 24.666  7.882 1.00 . A X . 64 ASN C    1 1 
        1  1008 1 1 64 ASN CA   C  -7.982 23.552  7.867 1.00 . A X . 64 ASN CA   1 1 
        1  1009 1 1 64 ASN CB   C  -8.763 23.598  6.552 1.00 . A X . 64 ASN CB   1 1 
        1  1010 1 1 64 ASN CG   C  -7.916 23.027  5.421 1.00 . A X . 64 ASN CG   1 1 
        1  1011 1 1 64 ASN H    H  -9.648 24.337  8.913 1.00 . A X . 64 ASN H    1 1 
        1  1012 1 1 64 ASN HA   H  -7.483 22.599  7.947 1.00 . A X . 64 ASN HA   1 1 
        1  1013 1 1 64 ASN HB2  H  -9.666 23.013  6.652 1.00 . A X . 64 ASN HB2  1 1 
        1  1014 1 1 64 ASN HB3  H  -9.020 24.622  6.324 1.00 . A X . 64 ASN HB3  1 1 
        1  1015 1 1 64 ASN HD21 H  -8.603 24.310  4.070 1.00 . A X . 64 ASN HD21 1 1 
        1  1016 1 1 64 ASN HD22 H  -7.458 23.197  3.497 1.00 . A X . 64 ASN HD22 1 1 
        1  1017 1 1 64 ASN N    N  -8.902 23.706  8.990 1.00 . A X . 64 ASN N    1 1 
        1  1018 1 1 64 ASN ND2  N  -7.999 23.555  4.229 1.00 . A X . 64 ASN ND2  1 1 
        1  1019 1 1 64 ASN O    O  -6.964 25.528  8.750 1.00 . A X . 64 ASN O    1 1 
        1  1020 1 1 64 ASN OD1  O  -7.159 22.079  5.626 1.00 . A X . 64 ASN OD1  1 1 
        1  1021 1 1 65 GLN C    C  -5.671 27.047  6.607 1.00 . A X . 65 GLN C    1 1 
        1  1022 1 1 65 GLN CA   C  -5.011 25.693  6.843 1.00 . A X . 65 GLN CA   1 1 
        1  1023 1 1 65 GLN CB   C  -4.031 25.391  5.706 1.00 . A X . 65 GLN CB   1 1 
        1  1024 1 1 65 GLN CD   C  -2.550 24.163  7.307 1.00 . A X . 65 GLN CD   1 1 
        1  1025 1 1 65 GLN CG   C  -3.311 24.071  5.988 1.00 . A X . 65 GLN CG   1 1 
        1  1026 1 1 65 GLN H    H  -6.063 23.955  6.229 1.00 . A X . 65 GLN H    1 1 
        1  1027 1 1 65 GLN HA   H  -4.471 25.720  7.777 1.00 . A X . 65 GLN HA   1 1 
        1  1028 1 1 65 GLN HB2  H  -4.575 25.314  4.775 1.00 . A X . 65 GLN HB2  1 1 
        1  1029 1 1 65 GLN HB3  H  -3.306 26.187  5.635 1.00 . A X . 65 GLN HB3  1 1 
        1  1030 1 1 65 GLN HE21 H  -1.369 25.638  6.688 1.00 . A X . 65 GLN HE21 1 1 
        1  1031 1 1 65 GLN HE22 H  -1.098 25.106  8.283 1.00 . A X . 65 GLN HE22 1 1 
        1  1032 1 1 65 GLN HG2  H  -4.037 23.273  6.049 1.00 . A X . 65 GLN HG2  1 1 
        1  1033 1 1 65 GLN HG3  H  -2.617 23.864  5.188 1.00 . A X . 65 GLN HG3  1 1 
        1  1034 1 1 65 GLN N    N  -6.037 24.658  6.912 1.00 . A X . 65 GLN N    1 1 
        1  1035 1 1 65 GLN NE2  N  -1.593 25.042  7.437 1.00 . A X . 65 GLN NE2  1 1 
        1  1036 1 1 65 GLN O    O  -5.012 28.086  6.587 1.00 . A X . 65 GLN O    1 1 
        1  1037 1 1 65 GLN OE1  O  -2.834 23.416  8.242 1.00 . A X . 65 GLN OE1  1 1 
        1  1038 1 1 66 GLU C    C  -7.181 29.408  6.921 1.00 . A X . 66 GLU C    1 1 
        1  1039 1 1 66 GLU CA   C  -7.754 28.215  6.154 1.00 . A X . 66 GLU CA   1 1 
        1  1040 1 1 66 GLU CB   C  -9.200 27.979  6.587 1.00 . A X . 66 GLU CB   1 1 
        1  1041 1 1 66 GLU CD   C -11.338 29.096  7.248 1.00 . A X . 66 GLU CD   1 1 
        1  1042 1 1 66 GLU CG   C  -9.881 29.321  6.861 1.00 . A X . 66 GLU CG   1 1 
        1  1043 1 1 66 GLU H    H  -7.424 26.131  6.424 1.00 . A X . 66 GLU H    1 1 
        1  1044 1 1 66 GLU HA   H  -7.736 28.430  5.096 1.00 . A X . 66 GLU HA   1 1 
        1  1045 1 1 66 GLU HB2  H  -9.730 27.459  5.801 1.00 . A X . 66 GLU HB2  1 1 
        1  1046 1 1 66 GLU HB3  H  -9.208 27.377  7.489 1.00 . A X . 66 GLU HB3  1 1 
        1  1047 1 1 66 GLU HG2  H  -9.368 29.824  7.670 1.00 . A X . 66 GLU HG2  1 1 
        1  1048 1 1 66 GLU HG3  H  -9.836 29.933  5.971 1.00 . A X . 66 GLU HG3  1 1 
        1  1049 1 1 66 GLU N    N  -6.982 27.005  6.411 1.00 . A X . 66 GLU N    1 1 
        1  1050 1 1 66 GLU O    O  -6.693 30.356  6.312 1.00 . A X . 66 GLU O    1 1 
        1  1051 1 1 66 GLU OE1  O -11.618 28.078  7.860 1.00 . A X . 66 GLU OE1  1 1 
        1  1052 1 1 66 GLU OE2  O -12.153 29.946  6.926 1.00 . A X . 66 GLU OE2  1 1 
        1  1053 1 1 67 TYR C    C  -6.722 30.076 10.561 1.00 . A X . 67 TYR C    1 1 
        1  1054 1 1 67 TYR CA   C  -6.747 30.459  9.081 1.00 . A X . 67 TYR CA   1 1 
        1  1055 1 1 67 TYR CB   C  -7.619 31.705  8.893 1.00 . A X . 67 TYR CB   1 1 
        1  1056 1 1 67 TYR CD1  C  -5.762 32.437  7.351 1.00 . A X . 67 TYR CD1  1 1 
        1  1057 1 1 67 TYR CD2  C  -7.191 34.128  8.332 1.00 . A X . 67 TYR CD2  1 1 
        1  1058 1 1 67 TYR CE1  C  -5.044 33.423  6.685 1.00 . A X . 67 TYR CE1  1 1 
        1  1059 1 1 67 TYR CE2  C  -6.468 35.124  7.663 1.00 . A X . 67 TYR CE2  1 1 
        1  1060 1 1 67 TYR CG   C  -6.836 32.783  8.177 1.00 . A X . 67 TYR CG   1 1 
        1  1061 1 1 67 TYR CZ   C  -5.393 34.771  6.837 1.00 . A X . 67 TYR CZ   1 1 
        1  1062 1 1 67 TYR H    H  -7.689 28.604  8.677 1.00 . A X . 67 TYR H    1 1 
        1  1063 1 1 67 TYR HA   H  -5.741 30.685  8.777 1.00 . A X . 67 TYR HA   1 1 
        1  1064 1 1 67 TYR HB2  H  -8.491 31.447  8.308 1.00 . A X . 67 TYR HB2  1 1 
        1  1065 1 1 67 TYR HB3  H  -7.932 32.073  9.859 1.00 . A X . 67 TYR HB3  1 1 
        1  1066 1 1 67 TYR HD1  H  -5.483 31.403  7.231 1.00 . A X . 67 TYR HD1  1 1 
        1  1067 1 1 67 TYR HD2  H  -8.020 34.398  8.969 1.00 . A X . 67 TYR HD2  1 1 
        1  1068 1 1 67 TYR HE1  H  -4.220 33.144  6.052 1.00 . A X . 67 TYR HE1  1 1 
        1  1069 1 1 67 TYR HE2  H  -6.739 36.161  7.783 1.00 . A X . 67 TYR HE2  1 1 
        1  1070 1 1 67 TYR HH   H  -3.746 35.542  6.256 1.00 . A X . 67 TYR HH   1 1 
        1  1071 1 1 67 TYR N    N  -7.256 29.363  8.253 1.00 . A X . 67 TYR N    1 1 
        1  1072 1 1 67 TYR O    O  -7.765 29.879 11.186 1.00 . A X . 67 TYR O    1 1 
        1  1073 1 1 67 TYR OH   O  -4.680 35.750  6.176 1.00 . A X . 67 TYR OH   1 1 
        1  1074 1 1 68 GLU C    C  -5.969 30.637 13.424 1.00 . A X . 68 GLU C    1 1 
        1  1075 1 1 68 GLU CA   C  -5.324 29.606 12.505 1.00 . A X . 68 GLU CA   1 1 
        1  1076 1 1 68 GLU CB   C  -3.831 29.505 12.819 1.00 . A X . 68 GLU CB   1 1 
        1  1077 1 1 68 GLU CD   C  -1.729 28.260 12.280 1.00 . A X . 68 GLU CD   1 1 
        1  1078 1 1 68 GLU CG   C  -3.245 28.276 12.121 1.00 . A X . 68 GLU CG   1 1 
        1  1079 1 1 68 GLU H    H  -4.725 30.128 10.543 1.00 . A X . 68 GLU H    1 1 
        1  1080 1 1 68 GLU HA   H  -5.783 28.645 12.681 1.00 . A X . 68 GLU HA   1 1 
        1  1081 1 1 68 GLU HB2  H  -3.328 30.393 12.466 1.00 . A X . 68 GLU HB2  1 1 
        1  1082 1 1 68 GLU HB3  H  -3.693 29.411 13.886 1.00 . A X . 68 GLU HB3  1 1 
        1  1083 1 1 68 GLU HG2  H  -3.662 27.381 12.563 1.00 . A X . 68 GLU HG2  1 1 
        1  1084 1 1 68 GLU HG3  H  -3.494 28.307 11.072 1.00 . A X . 68 GLU HG3  1 1 
        1  1085 1 1 68 GLU N    N  -5.513 29.970 11.104 1.00 . A X . 68 GLU N    1 1 
        1  1086 1 1 68 GLU O    O  -6.517 30.293 14.472 1.00 . A X . 68 GLU O    1 1 
        1  1087 1 1 68 GLU OE1  O  -1.186 29.268 12.701 1.00 . A X . 68 GLU OE1  1 1 
        1  1088 1 1 68 GLU OE2  O  -1.131 27.240 11.976 1.00 . A X . 68 GLU OE2  1 1 
        1  1089 1 1 69 ASP C    C  -7.993 32.908 13.799 1.00 . A X . 69 ASP C    1 1 
        1  1090 1 1 69 ASP CA   C  -6.471 32.980 13.827 1.00 . A X . 69 ASP CA   1 1 
        1  1091 1 1 69 ASP CB   C  -6.012 34.335 13.284 1.00 . A X . 69 ASP CB   1 1 
        1  1092 1 1 69 ASP CG   C  -4.534 34.548 13.592 1.00 . A X . 69 ASP CG   1 1 
        1  1093 1 1 69 ASP H    H  -5.447 32.125 12.186 1.00 . A X . 69 ASP H    1 1 
        1  1094 1 1 69 ASP HA   H  -6.132 32.880 14.847 1.00 . A X . 69 ASP HA   1 1 
        1  1095 1 1 69 ASP HB2  H  -6.163 34.363 12.215 1.00 . A X . 69 ASP HB2  1 1 
        1  1096 1 1 69 ASP HB3  H  -6.590 35.120 13.748 1.00 . A X . 69 ASP HB3  1 1 
        1  1097 1 1 69 ASP N    N  -5.896 31.903 13.029 1.00 . A X . 69 ASP N    1 1 
        1  1098 1 1 69 ASP O    O  -8.673 33.703 14.447 1.00 . A X . 69 ASP O    1 1 
        1  1099 1 1 69 ASP OD1  O  -4.003 33.802 14.399 1.00 . A X . 69 ASP OD1  1 1 
        1  1100 1 1 69 ASP OD2  O  -3.953 35.453 13.017 1.00 . A X . 69 ASP OD2  1 1 
        1  1101 1 1 70 GLU C    C -10.338 30.355 13.441 1.00 . A X . 70 GLU C    1 1 
        1  1102 1 1 70 GLU CA   C  -9.965 31.758 12.969 1.00 . A X . 70 GLU CA   1 1 
        1  1103 1 1 70 GLU CB   C -10.431 31.961 11.525 1.00 . A X . 70 GLU CB   1 1 
        1  1104 1 1 70 GLU CD   C -12.502 33.140 12.281 1.00 . A X . 70 GLU CD   1 1 
        1  1105 1 1 70 GLU CG   C -11.960 31.963 11.477 1.00 . A X . 70 GLU CG   1 1 
        1  1106 1 1 70 GLU H    H  -7.935 31.314 12.585 1.00 . A X . 70 GLU H    1 1 
        1  1107 1 1 70 GLU HA   H -10.452 32.486 13.601 1.00 . A X . 70 GLU HA   1 1 
        1  1108 1 1 70 GLU HB2  H -10.056 32.905 11.156 1.00 . A X . 70 GLU HB2  1 1 
        1  1109 1 1 70 GLU HB3  H -10.055 31.158 10.909 1.00 . A X . 70 GLU HB3  1 1 
        1  1110 1 1 70 GLU HG2  H -12.285 32.050 10.449 1.00 . A X . 70 GLU HG2  1 1 
        1  1111 1 1 70 GLU HG3  H -12.334 31.040 11.896 1.00 . A X . 70 GLU HG3  1 1 
        1  1112 1 1 70 GLU N    N  -8.522 31.940 13.058 1.00 . A X . 70 GLU N    1 1 
        1  1113 1 1 70 GLU O    O -11.506 29.968 13.427 1.00 . A X . 70 GLU O    1 1 
        1  1114 1 1 70 GLU OE1  O -11.760 34.088 12.479 1.00 . A X . 70 GLU OE1  1 1 
        1  1115 1 1 70 GLU OE2  O -13.650 33.075 12.690 1.00 . A X . 70 GLU OE2  1 1 
        1  1116 1 1 71 GLU C    C -10.459 28.174 15.507 1.00 . A X . 71 GLU C    1 1 
        1  1117 1 1 71 GLU CA   C  -9.523 28.224 14.308 1.00 . A X . 71 GLU CA   1 1 
        1  1118 1 1 71 GLU CB   C  -8.177 27.600 14.685 1.00 . A X . 71 GLU CB   1 1 
        1  1119 1 1 71 GLU CD   C  -7.054 25.497 15.447 1.00 . A X . 71 GLU CD   1 1 
        1  1120 1 1 71 GLU CG   C  -8.393 26.146 15.113 1.00 . A X . 71 GLU CG   1 1 
        1  1121 1 1 71 GLU H    H  -8.413 29.957 13.814 1.00 . A X . 71 GLU H    1 1 
        1  1122 1 1 71 GLU HA   H  -9.958 27.649 13.508 1.00 . A X . 71 GLU HA   1 1 
        1  1123 1 1 71 GLU HB2  H  -7.515 27.630 13.831 1.00 . A X . 71 GLU HB2  1 1 
        1  1124 1 1 71 GLU HB3  H  -7.740 28.153 15.503 1.00 . A X . 71 GLU HB3  1 1 
        1  1125 1 1 71 GLU HG2  H  -9.031 26.121 15.985 1.00 . A X . 71 GLU HG2  1 1 
        1  1126 1 1 71 GLU HG3  H  -8.863 25.602 14.306 1.00 . A X . 71 GLU HG3  1 1 
        1  1127 1 1 71 GLU N    N  -9.323 29.595 13.846 1.00 . A X . 71 GLU N    1 1 
        1  1128 1 1 71 GLU O    O -11.281 27.263 15.621 1.00 . A X . 71 GLU O    1 1 
        1  1129 1 1 71 GLU OE1  O  -6.046 26.175 15.339 1.00 . A X . 71 GLU OE1  1 1 
        1  1130 1 1 71 GLU OE2  O  -7.057 24.331 15.806 1.00 . A X . 71 GLU OE2  1 1 
        1  1131 1 1 72 GLU C    C -12.652 29.215 17.166 1.00 . A X . 72 GLU C    1 1 
        1  1132 1 1 72 GLU CA   C -11.187 29.170 17.583 1.00 . A X . 72 GLU CA   1 1 
        1  1133 1 1 72 GLU CB   C -10.857 30.388 18.447 1.00 . A X . 72 GLU CB   1 1 
        1  1134 1 1 72 GLU CD   C -11.366 31.537 20.612 1.00 . A X . 72 GLU CD   1 1 
        1  1135 1 1 72 GLU CG   C -11.715 30.356 19.713 1.00 . A X . 72 GLU CG   1 1 
        1  1136 1 1 72 GLU H    H  -9.664 29.844 16.271 1.00 . A X . 72 GLU H    1 1 
        1  1137 1 1 72 GLU HA   H -11.013 28.274 18.161 1.00 . A X . 72 GLU HA   1 1 
        1  1138 1 1 72 GLU HB2  H  -9.812 30.365 18.718 1.00 . A X . 72 GLU HB2  1 1 
        1  1139 1 1 72 GLU HB3  H -11.068 31.291 17.894 1.00 . A X . 72 GLU HB3  1 1 
        1  1140 1 1 72 GLU HG2  H -12.759 30.408 19.440 1.00 . A X . 72 GLU HG2  1 1 
        1  1141 1 1 72 GLU HG3  H -11.532 29.434 20.246 1.00 . A X . 72 GLU HG3  1 1 
        1  1142 1 1 72 GLU N    N -10.336 29.142 16.403 1.00 . A X . 72 GLU N    1 1 
        1  1143 1 1 72 GLU O    O -13.499 28.554 17.769 1.00 . A X . 72 GLU O    1 1 
        1  1144 1 1 72 GLU OE1  O -10.503 32.311 20.232 1.00 . A X . 72 GLU OE1  1 1 
        1  1145 1 1 72 GLU OE2  O -11.966 31.649 21.668 1.00 . A X . 72 GLU OE2  1 1 
        1  1146 1 1 73 PHE C    C -14.793 28.715 15.190 1.00 . A X . 73 PHE C    1 1 
        1  1147 1 1 73 PHE CA   C -14.302 30.085 15.621 1.00 . A X . 73 PHE CA   1 1 
        1  1148 1 1 73 PHE CB   C -14.369 31.049 14.438 1.00 . A X . 73 PHE CB   1 1 
        1  1149 1 1 73 PHE CD1  C -16.753 31.850 14.580 1.00 . A X . 73 PHE CD1  1 1 
        1  1150 1 1 73 PHE CD2  C -16.132 30.355 12.774 1.00 . A X . 73 PHE CD2  1 1 
        1  1151 1 1 73 PHE CE1  C -18.069 31.880 14.102 1.00 . A X . 73 PHE CE1  1 1 
        1  1152 1 1 73 PHE CE2  C -17.448 30.387 12.296 1.00 . A X . 73 PHE CE2  1 1 
        1  1153 1 1 73 PHE CG   C -15.785 31.087 13.916 1.00 . A X . 73 PHE CG   1 1 
        1  1154 1 1 73 PHE CZ   C -18.417 31.149 12.961 1.00 . A X . 73 PHE CZ   1 1 
        1  1155 1 1 73 PHE H    H -12.234 30.468 15.666 1.00 . A X . 73 PHE H    1 1 
        1  1156 1 1 73 PHE HA   H -14.939 30.455 16.411 1.00 . A X . 73 PHE HA   1 1 
        1  1157 1 1 73 PHE HB2  H -14.073 32.038 14.760 1.00 . A X . 73 PHE HB2  1 1 
        1  1158 1 1 73 PHE HB3  H -13.706 30.708 13.656 1.00 . A X . 73 PHE HB3  1 1 
        1  1159 1 1 73 PHE HD1  H -16.486 32.414 15.461 1.00 . A X . 73 PHE HD1  1 1 
        1  1160 1 1 73 PHE HD2  H -15.385 29.768 12.261 1.00 . A X . 73 PHE HD2  1 1 
        1  1161 1 1 73 PHE HE1  H -18.817 32.468 14.615 1.00 . A X . 73 PHE HE1  1 1 
        1  1162 1 1 73 PHE HE2  H -17.716 29.823 11.415 1.00 . A X . 73 PHE HE2  1 1 
        1  1163 1 1 73 PHE HZ   H -19.432 31.172 12.593 1.00 . A X . 73 PHE HZ   1 1 
        1  1164 1 1 73 PHE N    N -12.944 29.982 16.120 1.00 . A X . 73 PHE N    1 1 
        1  1165 1 1 73 PHE O    O -15.903 28.319 15.520 1.00 . A X . 73 PHE O    1 1 
        1  1166 1 1 74 TYR C    C -14.534 25.710 15.120 1.00 . A X . 74 TYR C    1 1 
        1  1167 1 1 74 TYR CA   C -14.315 26.674 13.962 1.00 . A X . 74 TYR CA   1 1 
        1  1168 1 1 74 TYR CB   C -13.242 26.166 12.998 1.00 . A X . 74 TYR CB   1 1 
        1  1169 1 1 74 TYR CD1  C -14.612 27.577 11.414 1.00 . A X . 74 TYR CD1  1 1 
        1  1170 1 1 74 TYR CD2  C -12.880 26.151 10.496 1.00 . A X . 74 TYR CD2  1 1 
        1  1171 1 1 74 TYR CE1  C -14.941 28.014 10.133 1.00 . A X . 74 TYR CE1  1 1 
        1  1172 1 1 74 TYR CE2  C -13.209 26.590  9.207 1.00 . A X . 74 TYR CE2  1 1 
        1  1173 1 1 74 TYR CG   C -13.582 26.643 11.602 1.00 . A X . 74 TYR CG   1 1 
        1  1174 1 1 74 TYR CZ   C -14.242 27.521  9.024 1.00 . A X . 74 TYR CZ   1 1 
        1  1175 1 1 74 TYR H    H -13.080 28.373 14.205 1.00 . A X . 74 TYR H    1 1 
        1  1176 1 1 74 TYR HA   H -15.247 26.746 13.429 1.00 . A X . 74 TYR HA   1 1 
        1  1177 1 1 74 TYR HB2  H -12.278 26.558 13.291 1.00 . A X . 74 TYR HB2  1 1 
        1  1178 1 1 74 TYR HB3  H -13.215 25.087 13.014 1.00 . A X . 74 TYR HB3  1 1 
        1  1179 1 1 74 TYR HD1  H -15.152 27.964 12.264 1.00 . A X . 74 TYR HD1  1 1 
        1  1180 1 1 74 TYR HD2  H -12.086 25.432 10.636 1.00 . A X . 74 TYR HD2  1 1 
        1  1181 1 1 74 TYR HE1  H -15.743 28.726 10.001 1.00 . A X . 74 TYR HE1  1 1 
        1  1182 1 1 74 TYR HE2  H -12.669 26.210  8.353 1.00 . A X . 74 TYR HE2  1 1 
        1  1183 1 1 74 TYR HH   H -14.582 28.915  7.766 1.00 . A X . 74 TYR HH   1 1 
        1  1184 1 1 74 TYR N    N -13.957 28.000 14.441 1.00 . A X . 74 TYR N    1 1 
        1  1185 1 1 74 TYR O    O -15.435 24.882 15.067 1.00 . A X . 74 TYR O    1 1 
        1  1186 1 1 74 TYR OH   O -14.564 27.955  7.755 1.00 . A X . 74 TYR OH   1 1 
        1  1187 1 1 75 ASN C    C -15.359 25.176 17.856 1.00 . A X . 75 ASN C    1 1 
        1  1188 1 1 75 ASN CA   C -13.954 24.929 17.310 1.00 . A X . 75 ASN CA   1 1 
        1  1189 1 1 75 ASN CB   C -12.917 25.213 18.399 1.00 . A X . 75 ASN CB   1 1 
        1  1190 1 1 75 ASN CG   C -11.535 24.768 17.932 1.00 . A X . 75 ASN CG   1 1 
        1  1191 1 1 75 ASN H    H -13.039 26.494 16.206 1.00 . A X . 75 ASN H    1 1 
        1  1192 1 1 75 ASN HA   H -13.866 23.903 16.988 1.00 . A X . 75 ASN HA   1 1 
        1  1193 1 1 75 ASN HB2  H -12.899 26.273 18.608 1.00 . A X . 75 ASN HB2  1 1 
        1  1194 1 1 75 ASN HB3  H -13.181 24.675 19.297 1.00 . A X . 75 ASN HB3  1 1 
        1  1195 1 1 75 ASN HD21 H -12.046 22.856 17.782 1.00 . A X . 75 ASN HD21 1 1 
        1  1196 1 1 75 ASN HD22 H -10.432 23.213 17.373 1.00 . A X . 75 ASN HD22 1 1 
        1  1197 1 1 75 ASN N    N -13.744 25.815 16.176 1.00 . A X . 75 ASN N    1 1 
        1  1198 1 1 75 ASN ND2  N -11.320 23.508 17.675 1.00 . A X . 75 ASN ND2  1 1 
        1  1199 1 1 75 ASN O    O -16.094 24.244 18.178 1.00 . A X . 75 ASN O    1 1 
        1  1200 1 1 75 ASN OD1  O -10.628 25.589 17.801 1.00 . A X . 75 ASN OD1  1 1 
        1  1201 1 1 76 ASP C    C -18.125 26.560 17.367 1.00 . A X . 76 ASP C    1 1 
        1  1202 1 1 76 ASP CA   C -17.032 26.885 18.388 1.00 . A X . 76 ASP CA   1 1 
        1  1203 1 1 76 ASP CB   C -17.021 28.391 18.658 1.00 . A X . 76 ASP CB   1 1 
        1  1204 1 1 76 ASP CG   C -18.323 28.809 19.334 1.00 . A X . 76 ASP CG   1 1 
        1  1205 1 1 76 ASP H    H -15.078 27.136 17.628 1.00 . A X . 76 ASP H    1 1 
        1  1206 1 1 76 ASP HA   H -17.257 26.373 19.310 1.00 . A X . 76 ASP HA   1 1 
        1  1207 1 1 76 ASP HB2  H -16.190 28.635 19.303 1.00 . A X . 76 ASP HB2  1 1 
        1  1208 1 1 76 ASP HB3  H -16.918 28.922 17.722 1.00 . A X . 76 ASP HB3  1 1 
        1  1209 1 1 76 ASP N    N -15.717 26.453 17.923 1.00 . A X . 76 ASP N    1 1 
        1  1210 1 1 76 ASP O    O -19.284 26.356 17.729 1.00 . A X . 76 ASP O    1 1 
        1  1211 1 1 76 ASP OD1  O -18.570 28.347 20.436 1.00 . A X . 76 ASP OD1  1 1 
        1  1212 1 1 76 ASP OD2  O -19.054 29.585 18.740 1.00 . A X . 76 ASP OD2  1 1 
        1  1213 1 1 77 MET C    C -19.488 25.041 15.219 1.00 . A X . 77 MET C    1 1 
        1  1214 1 1 77 MET CA   C -18.714 26.344 15.009 1.00 . A X . 77 MET CA   1 1 
        1  1215 1 1 77 MET CB   C -17.966 26.284 13.672 1.00 . A X . 77 MET CB   1 1 
        1  1216 1 1 77 MET CE   C -18.002 22.254 13.079 1.00 . A X . 77 MET CE   1 1 
        1  1217 1 1 77 MET CG   C -17.406 24.875 13.452 1.00 . A X . 77 MET CG   1 1 
        1  1218 1 1 77 MET H    H -16.833 26.765 15.853 1.00 . A X . 77 MET H    1 1 
        1  1219 1 1 77 MET HA   H -19.407 27.169 14.969 1.00 . A X . 77 MET HA   1 1 
        1  1220 1 1 77 MET HB2  H -18.643 26.535 12.868 1.00 . A X . 77 MET HB2  1 1 
        1  1221 1 1 77 MET HB3  H -17.142 26.996 13.693 1.00 . A X . 77 MET HB3  1 1 
        1  1222 1 1 77 MET HE1  H -17.803 22.265 14.142 1.00 . A X . 77 MET HE1  1 1 
        1  1223 1 1 77 MET HE2  H -17.091 22.032 12.548 1.00 . A X . 77 MET HE2  1 1 
        1  1224 1 1 77 MET HE3  H -18.740 21.497 12.854 1.00 . A X . 77 MET HE3  1 1 
        1  1225 1 1 77 MET HG2  H -16.498 24.933 12.872 1.00 . A X . 77 MET HG2  1 1 
        1  1226 1 1 77 MET HG3  H -17.198 24.419 14.404 1.00 . A X . 77 MET HG3  1 1 
        1  1227 1 1 77 MET N    N -17.758 26.574 16.087 1.00 . A X . 77 MET N    1 1 
        1  1228 1 1 77 MET O    O -20.670 24.953 14.888 1.00 . A X . 77 MET O    1 1 
        1  1229 1 1 77 MET SD   S -18.626 23.873 12.567 1.00 . A X . 77 MET SD   1 1 
        1  1230 1 1 78 GLN C    C -20.633 22.849 16.926 1.00 . A X . 78 GLN C    1 1 
        1  1231 1 1 78 GLN CA   C -19.441 22.729 15.984 1.00 . A X . 78 GLN CA   1 1 
        1  1232 1 1 78 GLN CB   C -18.423 21.758 16.584 1.00 . A X . 78 GLN CB   1 1 
        1  1233 1 1 78 GLN CD   C -16.971 21.328 18.575 1.00 . A X . 78 GLN CD   1 1 
        1  1234 1 1 78 GLN CG   C -18.118 22.168 18.025 1.00 . A X . 78 GLN CG   1 1 
        1  1235 1 1 78 GLN H    H -17.865 24.138 15.974 1.00 . A X . 78 GLN H    1 1 
        1  1236 1 1 78 GLN HA   H -19.780 22.333 15.040 1.00 . A X . 78 GLN HA   1 1 
        1  1237 1 1 78 GLN HB2  H -18.831 20.757 16.573 1.00 . A X . 78 GLN HB2  1 1 
        1  1238 1 1 78 GLN HB3  H -17.513 21.785 16.003 1.00 . A X . 78 GLN HB3  1 1 
        1  1239 1 1 78 GLN HE21 H -18.117 20.332 19.854 1.00 . A X . 78 GLN HE21 1 1 
        1  1240 1 1 78 GLN HE22 H -16.474 19.905 19.866 1.00 . A X . 78 GLN HE22 1 1 
        1  1241 1 1 78 GLN HG2  H -17.843 23.212 18.048 1.00 . A X . 78 GLN HG2  1 1 
        1  1242 1 1 78 GLN HG3  H -18.997 22.016 18.633 1.00 . A X . 78 GLN HG3  1 1 
        1  1243 1 1 78 GLN N    N -18.813 24.027 15.754 1.00 . A X . 78 GLN N    1 1 
        1  1244 1 1 78 GLN NE2  N -17.208 20.449 19.510 1.00 . A X . 78 GLN NE2  1 1 
        1  1245 1 1 78 GLN O    O -21.520 21.997 16.926 1.00 . A X . 78 GLN O    1 1 
        1  1246 1 1 78 GLN OE1  O -15.829 21.476 18.142 1.00 . A X . 78 GLN OE1  1 1 
        1  1247 1 1 79 THR C    C -23.054 24.345 17.944 1.00 . A X . 79 THR C    1 1 
        1  1248 1 1 79 THR CA   C -21.739 24.100 18.678 1.00 . A X . 79 THR CA   1 1 
        1  1249 1 1 79 THR CB   C -21.431 25.292 19.587 1.00 . A X . 79 THR CB   1 1 
        1  1250 1 1 79 THR CG2  C -20.156 25.012 20.383 1.00 . A X . 79 THR CG2  1 1 
        1  1251 1 1 79 THR H    H -19.917 24.554 17.691 1.00 . A X . 79 THR H    1 1 
        1  1252 1 1 79 THR HA   H -21.839 23.215 19.288 1.00 . A X . 79 THR HA   1 1 
        1  1253 1 1 79 THR HB   H -22.251 25.443 20.272 1.00 . A X . 79 THR HB   1 1 
        1  1254 1 1 79 THR HG1  H -22.114 26.853 18.652 1.00 . A X . 79 THR HG1  1 1 
        1  1255 1 1 79 THR HG21 H -19.925 25.863 21.005 1.00 . A X . 79 THR HG21 1 1 
        1  1256 1 1 79 THR HG22 H -19.338 24.832 19.701 1.00 . A X . 79 THR HG22 1 1 
        1  1257 1 1 79 THR HG23 H -20.303 24.141 21.006 1.00 . A X . 79 THR HG23 1 1 
        1  1258 1 1 79 THR N    N -20.647 23.902 17.734 1.00 . A X . 79 THR N    1 1 
        1  1259 1 1 79 THR O    O -24.109 23.893 18.383 1.00 . A X . 79 THR O    1 1 
        1  1260 1 1 79 THR OG1  O -21.252 26.457 18.795 1.00 . A X . 79 THR OG1  1 1 
        1  1261 1 1 80 ILE C    C -24.795 24.051 15.497 1.00 . A X . 80 ILE C    1 1 
        1  1262 1 1 80 ILE CA   C -24.185 25.342 16.039 1.00 . A X . 80 ILE CA   1 1 
        1  1263 1 1 80 ILE CB   C -23.844 26.274 14.877 1.00 . A X . 80 ILE CB   1 1 
        1  1264 1 1 80 ILE CD1  C -24.502 28.246 16.261 1.00 . A X . 80 ILE CD1  1 1 
        1  1265 1 1 80 ILE CG1  C -23.379 27.621 15.431 1.00 . A X . 80 ILE CG1  1 1 
        1  1266 1 1 80 ILE CG2  C -25.089 26.484 14.013 1.00 . A X . 80 ILE CG2  1 1 
        1  1267 1 1 80 ILE H    H -22.117 25.385 16.512 1.00 . A X . 80 ILE H    1 1 
        1  1268 1 1 80 ILE HA   H -24.909 25.829 16.675 1.00 . A X . 80 ILE HA   1 1 
        1  1269 1 1 80 ILE HB   H -23.058 25.834 14.279 1.00 . A X . 80 ILE HB   1 1 
        1  1270 1 1 80 ILE HD11 H -24.760 29.208 15.847 1.00 . A X . 80 ILE HD11 1 1 
        1  1271 1 1 80 ILE HD12 H -24.169 28.369 17.281 1.00 . A X . 80 ILE HD12 1 1 
        1  1272 1 1 80 ILE HD13 H -25.367 27.601 16.238 1.00 . A X . 80 ILE HD13 1 1 
        1  1273 1 1 80 ILE HG12 H -22.509 27.473 16.054 1.00 . A X . 80 ILE HG12 1 1 
        1  1274 1 1 80 ILE HG13 H -23.130 28.280 14.612 1.00 . A X . 80 ILE HG13 1 1 
        1  1275 1 1 80 ILE HG21 H -25.926 26.746 14.645 1.00 . A X . 80 ILE HG21 1 1 
        1  1276 1 1 80 ILE HG22 H -25.314 25.575 13.477 1.00 . A X . 80 ILE HG22 1 1 
        1  1277 1 1 80 ILE HG23 H -24.907 27.283 13.309 1.00 . A X . 80 ILE HG23 1 1 
        1  1278 1 1 80 ILE N    N -22.986 25.054 16.821 1.00 . A X . 80 ILE N    1 1 
        1  1279 1 1 80 ILE O    O -26.011 23.860 15.539 1.00 . A X . 80 ILE O    1 1 
        1  1280 1 1 81 THR C    C -24.931 21.006 15.563 1.00 . A X . 81 THR C    1 1 
        1  1281 1 1 81 THR CA   C -24.400 21.898 14.446 1.00 . A X . 81 THR CA   1 1 
        1  1282 1 1 81 THR CB   C -23.249 21.191 13.727 1.00 . A X . 81 THR CB   1 1 
        1  1283 1 1 81 THR CG2  C -22.743 22.070 12.583 1.00 . A X . 81 THR CG2  1 1 
        1  1284 1 1 81 THR H    H -22.983 23.384 14.996 1.00 . A X . 81 THR H    1 1 
        1  1285 1 1 81 THR HA   H -25.192 22.085 13.738 1.00 . A X . 81 THR HA   1 1 
        1  1286 1 1 81 THR HB   H -23.598 20.252 13.326 1.00 . A X . 81 THR HB   1 1 
        1  1287 1 1 81 THR HG1  H -22.446 21.333 15.492 1.00 . A X . 81 THR HG1  1 1 
        1  1288 1 1 81 THR HG21 H -23.326 21.878 11.696 1.00 . A X . 81 THR HG21 1 1 
        1  1289 1 1 81 THR HG22 H -21.705 21.843 12.387 1.00 . A X . 81 THR HG22 1 1 
        1  1290 1 1 81 THR HG23 H -22.837 23.110 12.859 1.00 . A X . 81 THR HG23 1 1 
        1  1291 1 1 81 THR N    N -23.940 23.171 14.992 1.00 . A X . 81 THR N    1 1 
        1  1292 1 1 81 THR O    O -25.798 20.162 15.343 1.00 . A X . 81 THR O    1 1 
        1  1293 1 1 81 THR OG1  O -22.194 20.952 14.648 1.00 . A X . 81 THR OG1  1 1 
        1  1294 1 1 82 LEU C    C -26.228 20.970 18.395 1.00 . A X . 82 LEU C    1 1 
        1  1295 1 1 82 LEU CA   C -24.864 20.469 17.933 1.00 . A X . 82 LEU CA   1 1 
        1  1296 1 1 82 LEU CB   C -23.851 20.611 19.072 1.00 . A X . 82 LEU CB   1 1 
        1  1297 1 1 82 LEU CD1  C -21.474 20.217 19.729 1.00 . A X . 82 LEU CD1  1 1 
        1  1298 1 1 82 LEU CD2  C -22.790 18.391 18.646 1.00 . A X . 82 LEU CD2  1 1 
        1  1299 1 1 82 LEU CG   C -22.551 19.902 18.690 1.00 . A X . 82 LEU CG   1 1 
        1  1300 1 1 82 LEU H    H -23.762 21.946 16.880 1.00 . A X . 82 LEU H    1 1 
        1  1301 1 1 82 LEU HA   H -24.945 19.427 17.664 1.00 . A X . 82 LEU HA   1 1 
        1  1302 1 1 82 LEU HB2  H -23.652 21.659 19.248 1.00 . A X . 82 LEU HB2  1 1 
        1  1303 1 1 82 LEU HB3  H -24.253 20.163 19.970 1.00 . A X . 82 LEU HB3  1 1 
        1  1304 1 1 82 LEU HD11 H -20.651 20.728 19.251 1.00 . A X . 82 LEU HD11 1 1 
        1  1305 1 1 82 LEU HD12 H -21.119 19.298 20.170 1.00 . A X . 82 LEU HD12 1 1 
        1  1306 1 1 82 LEU HD13 H -21.891 20.849 20.499 1.00 . A X . 82 LEU HD13 1 1 
        1  1307 1 1 82 LEU HD21 H -23.758 18.167 19.069 1.00 . A X . 82 LEU HD21 1 1 
        1  1308 1 1 82 LEU HD22 H -22.022 17.888 19.216 1.00 . A X . 82 LEU HD22 1 1 
        1  1309 1 1 82 LEU HD23 H -22.757 18.051 17.621 1.00 . A X . 82 LEU HD23 1 1 
        1  1310 1 1 82 LEU HG   H -22.226 20.246 17.719 1.00 . A X . 82 LEU HG   1 1 
        1  1311 1 1 82 LEU N    N -24.421 21.228 16.770 1.00 . A X . 82 LEU N    1 1 
        1  1312 1 1 82 LEU O    O -27.032 20.218 18.946 1.00 . A X . 82 LEU O    1 1 
        1  1313 1 1 83 LYS C    C -28.887 22.374 17.655 1.00 . A X . 83 LYS C    1 1 
        1  1314 1 1 83 LYS CA   C -27.739 22.875 18.527 1.00 . A X . 83 LYS CA   1 1 
        1  1315 1 1 83 LYS CB   C -27.635 24.397 18.409 1.00 . A X . 83 LYS CB   1 1 
        1  1316 1 1 83 LYS CD   C -27.315 24.692 20.880 1.00 . A X . 83 LYS CD   1 1 
        1  1317 1 1 83 LYS CE   C -28.621 25.478 21.014 1.00 . A X . 83 LYS CE   1 1 
        1  1318 1 1 83 LYS CG   C -26.705 24.943 19.498 1.00 . A X . 83 LYS CG   1 1 
        1  1319 1 1 83 LYS H    H -25.795 22.782 17.685 1.00 . A X . 83 LYS H    1 1 
        1  1320 1 1 83 LYS HA   H -27.955 22.623 19.553 1.00 . A X . 83 LYS HA   1 1 
        1  1321 1 1 83 LYS HB2  H -27.239 24.654 17.437 1.00 . A X . 83 LYS HB2  1 1 
        1  1322 1 1 83 LYS HB3  H -28.614 24.831 18.525 1.00 . A X . 83 LYS HB3  1 1 
        1  1323 1 1 83 LYS HD2  H -27.513 23.639 21.004 1.00 . A X . 83 LYS HD2  1 1 
        1  1324 1 1 83 LYS HD3  H -26.624 25.020 21.642 1.00 . A X . 83 LYS HD3  1 1 
        1  1325 1 1 83 LYS HE2  H -28.431 26.526 20.835 1.00 . A X . 83 LYS HE2  1 1 
        1  1326 1 1 83 LYS HE3  H -29.334 25.112 20.290 1.00 . A X . 83 LYS HE3  1 1 
        1  1327 1 1 83 LYS HG2  H -25.749 24.449 19.435 1.00 . A X . 83 LYS HG2  1 1 
        1  1328 1 1 83 LYS HG3  H -26.570 26.005 19.355 1.00 . A X . 83 LYS HG3  1 1 
        1  1329 1 1 83 LYS HZ1  H -29.334 24.287 22.566 1.00 . A X . 83 LYS HZ1  1 1 
        1  1330 1 1 83 LYS HZ2  H -30.070 25.816 22.469 1.00 . A X . 83 LYS HZ2  1 1 
        1  1331 1 1 83 LYS HZ3  H -28.493 25.667 23.082 1.00 . A X . 83 LYS HZ3  1 1 
        1  1332 1 1 83 LYS N    N -26.475 22.253 18.151 1.00 . A X . 83 LYS N    1 1 
        1  1333 1 1 83 LYS NZ   N -29.171 25.298 22.386 1.00 . A X . 83 LYS NZ   1 1 
        1  1334 1 1 83 LYS O    O -30.006 22.194 18.135 1.00 . A X . 83 LYS O    1 1 
        1  1335 1 1 84 SER C    C -30.220 20.382 15.894 1.00 . A X . 84 SER C    1 1 
        1  1336 1 1 84 SER CA   C -29.654 21.724 15.448 1.00 . A X . 84 SER CA   1 1 
        1  1337 1 1 84 SER CB   C -29.081 21.593 14.037 1.00 . A X . 84 SER CB   1 1 
        1  1338 1 1 84 SER H    H -27.710 22.355 16.031 1.00 . A X . 84 SER H    1 1 
        1  1339 1 1 84 SER HA   H -30.448 22.454 15.434 1.00 . A X . 84 SER HA   1 1 
        1  1340 1 1 84 SER HB2  H -28.723 22.551 13.701 1.00 . A X . 84 SER HB2  1 1 
        1  1341 1 1 84 SER HB3  H -28.260 20.888 14.047 1.00 . A X . 84 SER HB3  1 1 
        1  1342 1 1 84 SER HG   H -30.176 20.187 13.256 1.00 . A X . 84 SER HG   1 1 
        1  1343 1 1 84 SER N    N -28.614 22.175 16.367 1.00 . A X . 84 SER N    1 1 
        1  1344 1 1 84 SER O    O -31.436 20.213 15.986 1.00 . A X . 84 SER O    1 1 
        1  1345 1 1 84 SER OG   O -30.101 21.139 13.157 1.00 . A X . 84 SER OG   1 1 
        1  1346 1 1 85 GLU C    C -30.383 18.169 17.994 1.00 . A X . 85 GLU C    1 1 
        1  1347 1 1 85 GLU CA   C -29.770 18.105 16.599 1.00 . A X . 85 GLU CA   1 1 
        1  1348 1 1 85 GLU CB   C -28.578 17.144 16.600 1.00 . A X . 85 GLU CB   1 1 
        1  1349 1 1 85 GLU CD   C -27.895 14.744 16.789 1.00 . A X . 85 GLU CD   1 1 
        1  1350 1 1 85 GLU CG   C -29.060 15.722 16.900 1.00 . A X . 85 GLU CG   1 1 
        1  1351 1 1 85 GLU H    H -28.381 19.603 16.057 1.00 . A X . 85 GLU H    1 1 
        1  1352 1 1 85 GLU HA   H -30.513 17.737 15.908 1.00 . A X . 85 GLU HA   1 1 
        1  1353 1 1 85 GLU HB2  H -28.098 17.167 15.634 1.00 . A X . 85 GLU HB2  1 1 
        1  1354 1 1 85 GLU HB3  H -27.875 17.449 17.360 1.00 . A X . 85 GLU HB3  1 1 
        1  1355 1 1 85 GLU HG2  H -29.462 15.682 17.901 1.00 . A X . 85 GLU HG2  1 1 
        1  1356 1 1 85 GLU HG3  H -29.828 15.446 16.194 1.00 . A X . 85 GLU HG3  1 1 
        1  1357 1 1 85 GLU N    N -29.338 19.428 16.167 1.00 . A X . 85 GLU N    1 1 
        1  1358 1 1 85 GLU O    O -30.659 17.139 18.607 1.00 . A X . 85 GLU O    1 1 
        1  1359 1 1 85 GLU OE1  O -26.797 15.192 16.502 1.00 . A X . 85 GLU OE1  1 1 
        1  1360 1 1 85 GLU OE2  O -28.117 13.563 16.994 1.00 . A X . 85 GLU OE2  1 1 
        1  1361 1 1 86 LEU C    C -32.706 19.509 19.742 1.00 . A X . 86 LEU C    1 1 
        1  1362 1 1 86 LEU CA   C -31.184 19.543 19.820 1.00 . A X . 86 LEU CA   1 1 
        1  1363 1 1 86 LEU CB   C -30.730 20.870 20.431 1.00 . A X . 86 LEU CB   1 1 
        1  1364 1 1 86 LEU CD1  C -29.989 21.624 22.694 1.00 . A X . 86 LEU CD1  1 1 
        1  1365 1 1 86 LEU CD2  C -32.415 21.641 22.104 1.00 . A X . 86 LEU CD2  1 1 
        1  1366 1 1 86 LEU CG   C -31.090 20.900 21.917 1.00 . A X . 86 LEU CG   1 1 
        1  1367 1 1 86 LEU H    H -30.379 20.179 17.976 1.00 . A X . 86 LEU H    1 1 
        1  1368 1 1 86 LEU HA   H -30.848 18.738 20.450 1.00 . A X . 86 LEU HA   1 1 
        1  1369 1 1 86 LEU HB2  H -29.660 20.972 20.316 1.00 . A X . 86 LEU HB2  1 1 
        1  1370 1 1 86 LEU HB3  H -31.224 21.687 19.926 1.00 . A X . 86 LEU HB3  1 1 
        1  1371 1 1 86 LEU HD11 H -29.658 22.485 22.132 1.00 . A X . 86 LEU HD11 1 1 
        1  1372 1 1 86 LEU HD12 H -29.157 20.953 22.849 1.00 . A X . 86 LEU HD12 1 1 
        1  1373 1 1 86 LEU HD13 H -30.375 21.945 23.650 1.00 . A X . 86 LEU HD13 1 1 
        1  1374 1 1 86 LEU HD21 H -32.740 21.543 23.128 1.00 . A X . 86 LEU HD21 1 1 
        1  1375 1 1 86 LEU HD22 H -33.160 21.217 21.447 1.00 . A X . 86 LEU HD22 1 1 
        1  1376 1 1 86 LEU HD23 H -32.280 22.686 21.867 1.00 . A X . 86 LEU HD23 1 1 
        1  1377 1 1 86 LEU HG   H -31.184 19.888 22.284 1.00 . A X . 86 LEU HG   1 1 
        1  1378 1 1 86 LEU N    N -30.599 19.381 18.498 1.00 . A X . 86 LEU N    1 1 
        1  1379 1 1 86 LEU O    O -33.325 20.362 19.106 1.00 . A X . 86 LEU O    1 1 
        1  1380 1 1 87 ASN C    C -35.368 19.191 21.526 1.00 . A X . 87 ASN C    1 1 
        1  1381 1 1 87 ASN CA   C -34.752 18.376 20.393 1.00 . A X . 87 ASN CA   1 1 
        1  1382 1 1 87 ASN CB   C -35.135 16.904 20.554 1.00 . A X . 87 ASN CB   1 1 
        1  1383 1 1 87 ASN CG   C -34.312 16.044 19.600 1.00 . A X . 87 ASN CG   1 1 
        1  1384 1 1 87 ASN H    H -32.752 17.865 20.881 1.00 . A X . 87 ASN H    1 1 
        1  1385 1 1 87 ASN HA   H -35.139 18.736 19.452 1.00 . A X . 87 ASN HA   1 1 
        1  1386 1 1 87 ASN HB2  H -34.944 16.594 21.572 1.00 . A X . 87 ASN HB2  1 1 
        1  1387 1 1 87 ASN HB3  H -36.184 16.779 20.331 1.00 . A X . 87 ASN HB3  1 1 
        1  1388 1 1 87 ASN HD21 H -34.996 16.941 17.967 1.00 . A X . 87 ASN HD21 1 1 
        1  1389 1 1 87 ASN HD22 H -33.875 15.696 17.695 1.00 . A X . 87 ASN HD22 1 1 
        1  1390 1 1 87 ASN N    N -33.301 18.516 20.392 1.00 . A X . 87 ASN N    1 1 
        1  1391 1 1 87 ASN ND2  N -34.403 16.243 18.315 1.00 . A X . 87 ASN ND2  1 1 
        1  1392 1 1 87 ASN O    O -36.135 20.093 21.232 1.00 . A X . 87 ASN O    1 1 
        1  1393 1 1 87 ASN OXT  O -35.064 18.900 22.672 1.00 . A X . 87 ASN OXT  1 1 
        1  1394 1 1 87 ASN OD1  O -33.567 15.168 20.039 1.00 . A X . 87 ASN OD1  1 1 
        2  1395 1 1  1 MET C    C -35.988 23.157 14.532 1.00 . A X .  1 MET C    1 1 
        2  1396 1 1  1 MET CA   C -35.577 22.131 15.583 1.00 . A X .  1 MET CA   1 1 
        2  1397 1 1  1 MET CB   C -34.445 22.691 16.449 1.00 . A X .  1 MET CB   1 1 
        2  1398 1 1  1 MET CE   C -31.926 22.918 13.309 1.00 . A X .  1 MET CE   1 1 
        2  1399 1 1  1 MET CG   C -33.109 22.526 15.722 1.00 . A X .  1 MET CG   1 1 
        2  1400 1 1  1 MET H1   H -35.934 20.383 14.510 1.00 . A X .  1 MET H1   1 1 
        2  1401 1 1  1 MET H2   H -34.634 20.274 15.599 1.00 . A X .  1 MET H2   1 1 
        2  1402 1 1  1 MET H3   H -34.457 21.130 14.142 1.00 . A X .  1 MET H3   1 1 
        2  1403 1 1  1 MET HA   H -36.427 21.903 16.210 1.00 . A X .  1 MET HA   1 1 
        2  1404 1 1  1 MET HB2  H -34.625 23.739 16.642 1.00 . A X .  1 MET HB2  1 1 
        2  1405 1 1  1 MET HB3  H -34.410 22.155 17.386 1.00 . A X .  1 MET HB3  1 1 
        2  1406 1 1  1 MET HE1  H -30.942 23.362 13.239 1.00 . A X .  1 MET HE1  1 1 
        2  1407 1 1  1 MET HE2  H -32.400 22.945 12.342 1.00 . A X .  1 MET HE2  1 1 
        2  1408 1 1  1 MET HE3  H -31.840 21.891 13.638 1.00 . A X .  1 MET HE3  1 1 
        2  1409 1 1  1 MET HG2  H -32.302 22.580 16.437 1.00 . A X .  1 MET HG2  1 1 
        2  1410 1 1  1 MET HG3  H -33.084 21.569 15.223 1.00 . A X .  1 MET HG3  1 1 
        2  1411 1 1  1 MET N    N -35.115 20.886 14.907 1.00 . A X .  1 MET N    1 1 
        2  1412 1 1  1 MET O    O -35.833 22.929 13.332 1.00 . A X .  1 MET O    1 1 
        2  1413 1 1  1 MET SD   S -32.920 23.849 14.500 1.00 . A X .  1 MET SD   1 1 
        2  1414 1 1  2 ASN C    C -35.761 26.196 13.646 1.00 . A X .  2 ASN C    1 1 
        2  1415 1 1  2 ASN CA   C -36.949 25.346 14.088 1.00 . A X .  2 ASN CA   1 1 
        2  1416 1 1  2 ASN CB   C -37.984 26.234 14.782 1.00 . A X .  2 ASN CB   1 1 
        2  1417 1 1  2 ASN CG   C -39.181 25.394 15.217 1.00 . A X .  2 ASN CG   1 1 
        2  1418 1 1  2 ASN H    H -36.615 24.412 15.960 1.00 . A X .  2 ASN H    1 1 
        2  1419 1 1  2 ASN HA   H -37.402 24.898 13.217 1.00 . A X .  2 ASN HA   1 1 
        2  1420 1 1  2 ASN HB2  H -37.534 26.695 15.650 1.00 . A X .  2 ASN HB2  1 1 
        2  1421 1 1  2 ASN HB3  H -38.315 27.001 14.096 1.00 . A X .  2 ASN HB3  1 1 
        2  1422 1 1  2 ASN HD21 H -39.613 24.789 13.377 1.00 . A X .  2 ASN HD21 1 1 
        2  1423 1 1  2 ASN HD22 H -40.638 24.199 14.594 1.00 . A X .  2 ASN HD22 1 1 
        2  1424 1 1  2 ASN N    N -36.514 24.287 14.993 1.00 . A X .  2 ASN N    1 1 
        2  1425 1 1  2 ASN ND2  N -39.868 24.740 14.321 1.00 . A X .  2 ASN ND2  1 1 
        2  1426 1 1  2 ASN O    O -34.708 26.183 14.283 1.00 . A X .  2 ASN O    1 1 
        2  1427 1 1  2 ASN OD1  O -39.498 25.335 16.405 1.00 . A X .  2 ASN OD1  1 1 
        2  1428 1 1  3 ILE C    C -34.703 29.010 12.968 1.00 . A X .  3 ILE C    1 1 
        2  1429 1 1  3 ILE CA   C -34.877 27.800 12.055 1.00 . A X .  3 ILE CA   1 1 
        2  1430 1 1  3 ILE CB   C -35.208 28.265 10.635 1.00 . A X .  3 ILE CB   1 1 
        2  1431 1 1  3 ILE CD1  C -37.582 28.902 11.087 1.00 . A X .  3 ILE CD1  1 1 
        2  1432 1 1  3 ILE CG1  C -36.201 29.428 10.694 1.00 . A X .  3 ILE CG1  1 1 
        2  1433 1 1  3 ILE CG2  C -35.830 27.106  9.851 1.00 . A X .  3 ILE CG2  1 1 
        2  1434 1 1  3 ILE H    H -36.806 26.924 12.101 1.00 . A X .  3 ILE H    1 1 
        2  1435 1 1  3 ILE HA   H -33.953 27.241 12.032 1.00 . A X .  3 ILE HA   1 1 
        2  1436 1 1  3 ILE HB   H -34.302 28.586 10.141 1.00 . A X .  3 ILE HB   1 1 
        2  1437 1 1  3 ILE HD11 H -37.876 28.117 10.405 1.00 . A X .  3 ILE HD11 1 1 
        2  1438 1 1  3 ILE HD12 H -38.301 29.706 11.041 1.00 . A X .  3 ILE HD12 1 1 
        2  1439 1 1  3 ILE HD13 H -37.546 28.509 12.093 1.00 . A X .  3 ILE HD13 1 1 
        2  1440 1 1  3 ILE HG12 H -35.868 30.150 11.425 1.00 . A X .  3 ILE HG12 1 1 
        2  1441 1 1  3 ILE HG13 H -36.261 29.900  9.725 1.00 . A X .  3 ILE HG13 1 1 
        2  1442 1 1  3 ILE HG21 H -36.792 26.860 10.274 1.00 . A X .  3 ILE HG21 1 1 
        2  1443 1 1  3 ILE HG22 H -35.180 26.245  9.907 1.00 . A X .  3 ILE HG22 1 1 
        2  1444 1 1  3 ILE HG23 H -35.954 27.397  8.818 1.00 . A X .  3 ILE HG23 1 1 
        2  1445 1 1  3 ILE N    N -35.941 26.940 12.559 1.00 . A X .  3 ILE N    1 1 
        2  1446 1 1  3 ILE O    O -33.613 29.571 13.077 1.00 . A X .  3 ILE O    1 1 
        2  1447 1 1  4 ASN C    C -34.859 30.227 15.738 1.00 . A X .  4 ASN C    1 1 
        2  1448 1 1  4 ASN CA   C -35.763 30.526 14.550 1.00 . A X .  4 ASN CA   1 1 
        2  1449 1 1  4 ASN CB   C -37.173 30.836 15.048 1.00 . A X .  4 ASN CB   1 1 
        2  1450 1 1  4 ASN CG   C -37.159 32.105 15.892 1.00 . A X .  4 ASN CG   1 1 
        2  1451 1 1  4 ASN H    H -36.625 28.897 13.508 1.00 . A X .  4 ASN H    1 1 
        2  1452 1 1  4 ASN HA   H -35.381 31.390 14.028 1.00 . A X .  4 ASN HA   1 1 
        2  1453 1 1  4 ASN HB2  H -37.826 30.976 14.202 1.00 . A X .  4 ASN HB2  1 1 
        2  1454 1 1  4 ASN HB3  H -37.533 30.012 15.646 1.00 . A X .  4 ASN HB3  1 1 
        2  1455 1 1  4 ASN HD21 H -37.870 31.207 17.512 1.00 . A X .  4 ASN HD21 1 1 
        2  1456 1 1  4 ASN HD22 H -37.556 32.867 17.681 1.00 . A X .  4 ASN HD22 1 1 
        2  1457 1 1  4 ASN N    N -35.789 29.393 13.631 1.00 . A X .  4 ASN N    1 1 
        2  1458 1 1  4 ASN ND2  N -37.562 32.056 17.131 1.00 . A X .  4 ASN ND2  1 1 
        2  1459 1 1  4 ASN O    O -34.241 31.128 16.303 1.00 . A X .  4 ASN O    1 1 
        2  1460 1 1  4 ASN OD1  O -36.768 33.168 15.410 1.00 . A X .  4 ASN OD1  1 1 
        2  1461 1 1  5 ASP C    C -32.492 28.871 16.923 1.00 . A X .  5 ASP C    1 1 
        2  1462 1 1  5 ASP CA   C -33.945 28.537 17.220 1.00 . A X .  5 ASP CA   1 1 
        2  1463 1 1  5 ASP CB   C -34.093 27.032 17.451 1.00 . A X .  5 ASP CB   1 1 
        2  1464 1 1  5 ASP CG   C -35.465 26.726 18.041 1.00 . A X .  5 ASP CG   1 1 
        2  1465 1 1  5 ASP H    H -35.279 28.273 15.604 1.00 . A X .  5 ASP H    1 1 
        2  1466 1 1  5 ASP HA   H -34.255 29.062 18.110 1.00 . A X .  5 ASP HA   1 1 
        2  1467 1 1  5 ASP HB2  H -33.983 26.513 16.510 1.00 . A X .  5 ASP HB2  1 1 
        2  1468 1 1  5 ASP HB3  H -33.328 26.697 18.136 1.00 . A X .  5 ASP HB3  1 1 
        2  1469 1 1  5 ASP N    N -34.783 28.953 16.105 1.00 . A X .  5 ASP N    1 1 
        2  1470 1 1  5 ASP O    O -31.740 29.275 17.809 1.00 . A X .  5 ASP O    1 1 
        2  1471 1 1  5 ASP OD1  O -36.125 27.659 18.469 1.00 . A X .  5 ASP OD1  1 1 
        2  1472 1 1  5 ASP OD2  O -35.836 25.565 18.055 1.00 . A X .  5 ASP OD2  1 1 
        2  1473 1 1  6 LEU C    C -30.433 30.476 15.478 1.00 . A X .  6 LEU C    1 1 
        2  1474 1 1  6 LEU CA   C -30.746 29.001 15.251 1.00 . A X .  6 LEU CA   1 1 
        2  1475 1 1  6 LEU CB   C -30.559 28.662 13.772 1.00 . A X .  6 LEU CB   1 1 
        2  1476 1 1  6 LEU CD1  C -31.690 26.465 13.395 1.00 . A X .  6 LEU CD1  1 1 
        2  1477 1 1  6 LEU CD2  C -29.431 26.899 12.419 1.00 . A X .  6 LEU CD2  1 1 
        2  1478 1 1  6 LEU CG   C -30.344 27.157 13.618 1.00 . A X .  6 LEU CG   1 1 
        2  1479 1 1  6 LEU H    H -32.765 28.395 15.005 1.00 . A X .  6 LEU H    1 1 
        2  1480 1 1  6 LEU HA   H -30.064 28.402 15.835 1.00 . A X .  6 LEU HA   1 1 
        2  1481 1 1  6 LEU HB2  H -31.440 28.961 13.220 1.00 . A X .  6 LEU HB2  1 1 
        2  1482 1 1  6 LEU HB3  H -29.699 29.188 13.390 1.00 . A X .  6 LEU HB3  1 1 
        2  1483 1 1  6 LEU HD11 H -32.121 26.808 12.466 1.00 . A X .  6 LEU HD11 1 1 
        2  1484 1 1  6 LEU HD12 H -32.357 26.704 14.211 1.00 . A X .  6 LEU HD12 1 1 
        2  1485 1 1  6 LEU HD13 H -31.541 25.397 13.351 1.00 . A X .  6 LEU HD13 1 1 
        2  1486 1 1  6 LEU HD21 H -29.196 25.847 12.366 1.00 . A X .  6 LEU HD21 1 1 
        2  1487 1 1  6 LEU HD22 H -28.520 27.467 12.532 1.00 . A X .  6 LEU HD22 1 1 
        2  1488 1 1  6 LEU HD23 H -29.933 27.202 11.512 1.00 . A X .  6 LEU HD23 1 1 
        2  1489 1 1  6 LEU HG   H -29.884 26.767 14.513 1.00 . A X .  6 LEU HG   1 1 
        2  1490 1 1  6 LEU N    N -32.109 28.706 15.663 1.00 . A X .  6 LEU N    1 1 
        2  1491 1 1  6 LEU O    O -29.364 30.821 15.980 1.00 . A X .  6 LEU O    1 1 
        2  1492 1 1  7 ILE C    C -31.019 33.098 16.775 1.00 . A X .  7 ILE C    1 1 
        2  1493 1 1  7 ILE CA   C -31.178 32.775 15.296 1.00 . A X .  7 ILE CA   1 1 
        2  1494 1 1  7 ILE CB   C -32.370 33.548 14.729 1.00 . A X .  7 ILE CB   1 1 
        2  1495 1 1  7 ILE CD1  C -33.707 33.943 12.656 1.00 . A X .  7 ILE CD1  1 1 
        2  1496 1 1  7 ILE CG1  C -32.378 33.422 13.205 1.00 . A X .  7 ILE CG1  1 1 
        2  1497 1 1  7 ILE CG2  C -32.254 35.024 15.117 1.00 . A X .  7 ILE CG2  1 1 
        2  1498 1 1  7 ILE H    H -32.210 31.015 14.721 1.00 . A X .  7 ILE H    1 1 
        2  1499 1 1  7 ILE HA   H -30.284 33.077 14.772 1.00 . A X .  7 ILE HA   1 1 
        2  1500 1 1  7 ILE HB   H -33.287 33.143 15.131 1.00 . A X .  7 ILE HB   1 1 
        2  1501 1 1  7 ILE HD11 H -33.540 34.420 11.701 1.00 . A X .  7 ILE HD11 1 1 
        2  1502 1 1  7 ILE HD12 H -34.127 34.658 13.347 1.00 . A X .  7 ILE HD12 1 1 
        2  1503 1 1  7 ILE HD13 H -34.392 33.118 12.530 1.00 . A X .  7 ILE HD13 1 1 
        2  1504 1 1  7 ILE HG12 H -31.564 34.003 12.793 1.00 . A X .  7 ILE HG12 1 1 
        2  1505 1 1  7 ILE HG13 H -32.257 32.386 12.931 1.00 . A X .  7 ILE HG13 1 1 
        2  1506 1 1  7 ILE HG21 H -32.016 35.102 16.167 1.00 . A X .  7 ILE HG21 1 1 
        2  1507 1 1  7 ILE HG22 H -33.191 35.523 14.920 1.00 . A X .  7 ILE HG22 1 1 
        2  1508 1 1  7 ILE HG23 H -31.471 35.488 14.534 1.00 . A X .  7 ILE HG23 1 1 
        2  1509 1 1  7 ILE N    N -31.375 31.343 15.114 1.00 . A X .  7 ILE N    1 1 
        2  1510 1 1  7 ILE O    O -30.102 33.817 17.168 1.00 . A X .  7 ILE O    1 1 
        2  1511 1 1  8 ARG C    C -30.567 32.254 19.628 1.00 . A X .  8 ARG C    1 1 
        2  1512 1 1  8 ARG CA   C -31.857 32.806 19.029 1.00 . A X .  8 ARG CA   1 1 
        2  1513 1 1  8 ARG CB   C -33.051 32.160 19.730 1.00 . A X .  8 ARG CB   1 1 
        2  1514 1 1  8 ARG CD   C -34.186 31.888 21.941 1.00 . A X .  8 ARG CD   1 1 
        2  1515 1 1  8 ARG CG   C -32.923 32.382 21.238 1.00 . A X .  8 ARG CG   1 1 
        2  1516 1 1  8 ARG CZ   C -34.200 33.141 24.023 1.00 . A X .  8 ARG CZ   1 1 
        2  1517 1 1  8 ARG H    H -32.636 32.002 17.226 1.00 . A X .  8 ARG H    1 1 
        2  1518 1 1  8 ARG HA   H -31.891 33.870 19.202 1.00 . A X .  8 ARG HA   1 1 
        2  1519 1 1  8 ARG HB2  H -33.966 32.611 19.372 1.00 . A X .  8 ARG HB2  1 1 
        2  1520 1 1  8 ARG HB3  H -33.065 31.100 19.522 1.00 . A X .  8 ARG HB3  1 1 
        2  1521 1 1  8 ARG HD2  H -35.024 32.494 21.634 1.00 . A X .  8 ARG HD2  1 1 
        2  1522 1 1  8 ARG HD3  H -34.369 30.859 21.667 1.00 . A X .  8 ARG HD3  1 1 
        2  1523 1 1  8 ARG HE   H -33.789 31.185 23.900 1.00 . A X .  8 ARG HE   1 1 
        2  1524 1 1  8 ARG HG2  H -32.068 31.836 21.611 1.00 . A X .  8 ARG HG2  1 1 
        2  1525 1 1  8 ARG HG3  H -32.792 33.436 21.437 1.00 . A X .  8 ARG HG3  1 1 
        2  1526 1 1  8 ARG HH11 H -34.630 34.170 22.361 1.00 . A X .  8 ARG HH11 1 1 
        2  1527 1 1  8 ARG HH12 H -34.646 35.083 23.833 1.00 . A X .  8 ARG HH12 1 1 
        2  1528 1 1  8 ARG HH21 H -33.807 32.376 25.832 1.00 . A X .  8 ARG HH21 1 1 
        2  1529 1 1  8 ARG HH22 H -34.181 34.067 25.798 1.00 . A X .  8 ARG HH22 1 1 
        2  1530 1 1  8 ARG N    N -31.918 32.564 17.594 1.00 . A X .  8 ARG N    1 1 
        2  1531 1 1  8 ARG NE   N -34.028 31.986 23.388 1.00 . A X .  8 ARG NE   1 1 
        2  1532 1 1  8 ARG NH1  N -34.517 34.215 23.353 1.00 . A X .  8 ARG NH1  1 1 
        2  1533 1 1  8 ARG NH2  N -34.051 33.199 25.319 1.00 . A X .  8 ARG NH2  1 1 
        2  1534 1 1  8 ARG O    O -29.909 32.922 20.424 1.00 . A X .  8 ARG O    1 1 
        2  1535 1 1  9 GLU C    C -27.759 31.174 19.366 1.00 . A X .  9 GLU C    1 1 
        2  1536 1 1  9 GLU CA   C -29.007 30.400 19.774 1.00 . A X .  9 GLU CA   1 1 
        2  1537 1 1  9 GLU CB   C -28.905 28.962 19.263 1.00 . A X .  9 GLU CB   1 1 
        2  1538 1 1  9 GLU CD   C -27.699 28.242 21.335 1.00 . A X .  9 GLU CD   1 1 
        2  1539 1 1  9 GLU CG   C -27.632 28.315 19.813 1.00 . A X .  9 GLU CG   1 1 
        2  1540 1 1  9 GLU H    H -30.773 30.531 18.617 1.00 . A X .  9 GLU H    1 1 
        2  1541 1 1  9 GLU HA   H -29.065 30.378 20.852 1.00 . A X .  9 GLU HA   1 1 
        2  1542 1 1  9 GLU HB2  H -29.767 28.400 19.592 1.00 . A X .  9 GLU HB2  1 1 
        2  1543 1 1  9 GLU HB3  H -28.867 28.965 18.185 1.00 . A X .  9 GLU HB3  1 1 
        2  1544 1 1  9 GLU HG2  H -27.535 27.316 19.411 1.00 . A X .  9 GLU HG2  1 1 
        2  1545 1 1  9 GLU HG3  H -26.775 28.905 19.521 1.00 . A X .  9 GLU HG3  1 1 
        2  1546 1 1  9 GLU N    N -30.215 31.027 19.251 1.00 . A X .  9 GLU N    1 1 
        2  1547 1 1  9 GLU O    O -26.881 31.427 20.191 1.00 . A X .  9 GLU O    1 1 
        2  1548 1 1  9 GLU OE1  O -28.795 28.329 21.865 1.00 . A X .  9 GLU OE1  1 1 
        2  1549 1 1  9 GLU OE2  O -26.654 28.103 21.948 1.00 . A X .  9 GLU OE2  1 1 
        2  1550 1 1 10 ILE C    C -26.470 33.670 18.222 1.00 . A X . 10 ILE C    1 1 
        2  1551 1 1 10 ILE CA   C -26.515 32.276 17.604 1.00 . A X . 10 ILE CA   1 1 
        2  1552 1 1 10 ILE CB   C -26.550 32.375 16.080 1.00 . A X . 10 ILE CB   1 1 
        2  1553 1 1 10 ILE CD1  C -24.234 31.487 15.805 1.00 . A X . 10 ILE CD1  1 1 
        2  1554 1 1 10 ILE CG1  C -25.146 32.694 15.574 1.00 . A X . 10 ILE CG1  1 1 
        2  1555 1 1 10 ILE CG2  C -27.508 33.488 15.656 1.00 . A X . 10 ILE CG2  1 1 
        2  1556 1 1 10 ILE H    H -28.394 31.307 17.467 1.00 . A X . 10 ILE H    1 1 
        2  1557 1 1 10 ILE HA   H -25.623 31.741 17.893 1.00 . A X . 10 ILE HA   1 1 
        2  1558 1 1 10 ILE HB   H -26.881 31.435 15.663 1.00 . A X . 10 ILE HB   1 1 
        2  1559 1 1 10 ILE HD11 H -23.261 31.828 16.126 1.00 . A X . 10 ILE HD11 1 1 
        2  1560 1 1 10 ILE HD12 H -24.136 30.930 14.885 1.00 . A X . 10 ILE HD12 1 1 
        2  1561 1 1 10 ILE HD13 H -24.663 30.852 16.565 1.00 . A X . 10 ILE HD13 1 1 
        2  1562 1 1 10 ILE HG12 H -25.182 32.923 14.519 1.00 . A X . 10 ILE HG12 1 1 
        2  1563 1 1 10 ILE HG13 H -24.760 33.541 16.116 1.00 . A X . 10 ILE HG13 1 1 
        2  1564 1 1 10 ILE HG21 H -28.209 33.681 16.450 1.00 . A X . 10 ILE HG21 1 1 
        2  1565 1 1 10 ILE HG22 H -28.045 33.183 14.771 1.00 . A X . 10 ILE HG22 1 1 
        2  1566 1 1 10 ILE HG23 H -26.946 34.386 15.446 1.00 . A X . 10 ILE HG23 1 1 
        2  1567 1 1 10 ILE N    N -27.676 31.541 18.091 1.00 . A X . 10 ILE N    1 1 
        2  1568 1 1 10 ILE O    O -25.394 34.202 18.495 1.00 . A X . 10 ILE O    1 1 
        2  1569 1 1 11 LYS C    C -26.981 35.599 20.342 1.00 . A X . 11 LYS C    1 1 
        2  1570 1 1 11 LYS CA   C -27.719 35.590 19.013 1.00 . A X . 11 LYS CA   1 1 
        2  1571 1 1 11 LYS CB   C -29.181 35.988 19.229 1.00 . A X . 11 LYS CB   1 1 
        2  1572 1 1 11 LYS CD   C -28.691 38.405 18.827 1.00 . A X . 11 LYS CD   1 1 
        2  1573 1 1 11 LYS CE   C -28.842 39.818 19.390 1.00 . A X . 11 LYS CE   1 1 
        2  1574 1 1 11 LYS CG   C -29.247 37.393 19.830 1.00 . A X . 11 LYS CG   1 1 
        2  1575 1 1 11 LYS H    H -28.465 33.795 18.170 1.00 . A X . 11 LYS H    1 1 
        2  1576 1 1 11 LYS HA   H -27.253 36.298 18.343 1.00 . A X . 11 LYS HA   1 1 
        2  1577 1 1 11 LYS HB2  H -29.700 35.975 18.282 1.00 . A X . 11 LYS HB2  1 1 
        2  1578 1 1 11 LYS HB3  H -29.648 35.287 19.904 1.00 . A X . 11 LYS HB3  1 1 
        2  1579 1 1 11 LYS HD2  H -27.645 38.197 18.648 1.00 . A X . 11 LYS HD2  1 1 
        2  1580 1 1 11 LYS HD3  H -29.236 38.328 17.898 1.00 . A X . 11 LYS HD3  1 1 
        2  1581 1 1 11 LYS HE2  H -29.887 40.025 19.567 1.00 . A X . 11 LYS HE2  1 1 
        2  1582 1 1 11 LYS HE3  H -28.297 39.896 20.319 1.00 . A X . 11 LYS HE3  1 1 
        2  1583 1 1 11 LYS HG2  H -30.274 37.638 20.059 1.00 . A X . 11 LYS HG2  1 1 
        2  1584 1 1 11 LYS HG3  H -28.658 37.425 20.734 1.00 . A X . 11 LYS HG3  1 1 
        2  1585 1 1 11 LYS HZ1  H -27.563 40.350 17.834 1.00 . A X . 11 LYS HZ1  1 1 
        2  1586 1 1 11 LYS HZ2  H -27.892 41.612 18.925 1.00 . A X . 11 LYS HZ2  1 1 
        2  1587 1 1 11 LYS HZ3  H -29.066 41.136 17.793 1.00 . A X . 11 LYS HZ3  1 1 
        2  1588 1 1 11 LYS N    N -27.643 34.257 18.434 1.00 . A X . 11 LYS N    1 1 
        2  1589 1 1 11 LYS NZ   N -28.299 40.803 18.411 1.00 . A X . 11 LYS NZ   1 1 
        2  1590 1 1 11 LYS O    O -26.292 36.561 20.679 1.00 . A X . 11 LYS O    1 1 
        2  1591 1 1 12 ASN C    C -24.967 34.532 22.219 1.00 . A X . 12 ASN C    1 1 
        2  1592 1 1 12 ASN CA   C -26.481 34.402 22.383 1.00 . A X . 12 ASN CA   1 1 
        2  1593 1 1 12 ASN CB   C -26.826 33.057 23.026 1.00 . A X . 12 ASN CB   1 1 
        2  1594 1 1 12 ASN CG   C -28.268 33.076 23.526 1.00 . A X . 12 ASN CG   1 1 
        2  1595 1 1 12 ASN H    H -27.713 33.794 20.772 1.00 . A X . 12 ASN H    1 1 
        2  1596 1 1 12 ASN HA   H -26.831 35.196 23.025 1.00 . A X . 12 ASN HA   1 1 
        2  1597 1 1 12 ASN HB2  H -26.710 32.270 22.296 1.00 . A X . 12 ASN HB2  1 1 
        2  1598 1 1 12 ASN HB3  H -26.163 32.877 23.858 1.00 . A X . 12 ASN HB3  1 1 
        2  1599 1 1 12 ASN HD21 H -28.982 32.042 21.983 1.00 . A X . 12 ASN HD21 1 1 
        2  1600 1 1 12 ASN HD22 H -30.134 32.501 23.150 1.00 . A X . 12 ASN HD22 1 1 
        2  1601 1 1 12 ASN N    N -27.134 34.517 21.091 1.00 . A X . 12 ASN N    1 1 
        2  1602 1 1 12 ASN ND2  N -29.206 32.491 22.828 1.00 . A X . 12 ASN ND2  1 1 
        2  1603 1 1 12 ASN O    O -24.302 35.146 23.053 1.00 . A X . 12 ASN O    1 1 
        2  1604 1 1 12 ASN OD1  O -28.551 33.644 24.581 1.00 . A X . 12 ASN OD1  1 1 
        2  1605 1 1 13 LYS C    C -22.638 35.387 20.234 1.00 . A X . 13 LYS C    1 1 
        2  1606 1 1 13 LYS CA   C -22.983 34.056 20.903 1.00 . A X . 13 LYS CA   1 1 
        2  1607 1 1 13 LYS CB   C -22.525 32.901 20.011 1.00 . A X . 13 LYS CB   1 1 
        2  1608 1 1 13 LYS CD   C -22.047 31.461 21.995 1.00 . A X . 13 LYS CD   1 1 
        2  1609 1 1 13 LYS CE   C -22.330 30.111 22.657 1.00 . A X . 13 LYS CE   1 1 
        2  1610 1 1 13 LYS CG   C -22.845 31.570 20.694 1.00 . A X . 13 LYS CG   1 1 
        2  1611 1 1 13 LYS H    H -24.981 33.486 20.495 1.00 . A X . 13 LYS H    1 1 
        2  1612 1 1 13 LYS HA   H -22.466 33.995 21.848 1.00 . A X . 13 LYS HA   1 1 
        2  1613 1 1 13 LYS HB2  H -23.039 32.953 19.062 1.00 . A X . 13 LYS HB2  1 1 
        2  1614 1 1 13 LYS HB3  H -21.460 32.972 19.848 1.00 . A X . 13 LYS HB3  1 1 
        2  1615 1 1 13 LYS HD2  H -20.992 31.542 21.778 1.00 . A X . 13 LYS HD2  1 1 
        2  1616 1 1 13 LYS HD3  H -22.340 32.256 22.664 1.00 . A X . 13 LYS HD3  1 1 
        2  1617 1 1 13 LYS HE2  H -23.386 30.027 22.868 1.00 . A X . 13 LYS HE2  1 1 
        2  1618 1 1 13 LYS HE3  H -22.030 29.314 21.992 1.00 . A X . 13 LYS HE3  1 1 
        2  1619 1 1 13 LYS HG2  H -23.902 31.522 20.912 1.00 . A X . 13 LYS HG2  1 1 
        2  1620 1 1 13 LYS HG3  H -22.575 30.755 20.039 1.00 . A X . 13 LYS HG3  1 1 
        2  1621 1 1 13 LYS HZ1  H -21.223 29.038 24.057 1.00 . A X . 13 LYS HZ1  1 1 
        2  1622 1 1 13 LYS HZ2  H -22.172 30.278 24.726 1.00 . A X . 13 LYS HZ2  1 1 
        2  1623 1 1 13 LYS HZ3  H -20.743 30.656 23.889 1.00 . A X . 13 LYS HZ3  1 1 
        2  1624 1 1 13 LYS N    N -24.422 33.967 21.141 1.00 . A X . 13 LYS N    1 1 
        2  1625 1 1 13 LYS NZ   N -21.558 30.013 23.928 1.00 . A X . 13 LYS NZ   1 1 
        2  1626 1 1 13 LYS O    O -21.478 35.663 19.931 1.00 . A X . 13 LYS O    1 1 
        2  1627 1 1 14 ASP C    C -22.832 37.464 18.039 1.00 . A X . 14 ASP C    1 1 
        2  1628 1 1 14 ASP CA   C -23.474 37.532 19.428 1.00 . A X . 14 ASP CA   1 1 
        2  1629 1 1 14 ASP CB   C -22.605 38.397 20.342 1.00 . A X . 14 ASP CB   1 1 
        2  1630 1 1 14 ASP CG   C -23.369 38.745 21.614 1.00 . A X . 14 ASP CG   1 1 
        2  1631 1 1 14 ASP H    H -24.558 35.935 20.306 1.00 . A X . 14 ASP H    1 1 
        2  1632 1 1 14 ASP HA   H -24.440 38.005 19.335 1.00 . A X . 14 ASP HA   1 1 
        2  1633 1 1 14 ASP HB2  H -21.707 37.855 20.600 1.00 . A X . 14 ASP HB2  1 1 
        2  1634 1 1 14 ASP HB3  H -22.339 39.308 19.825 1.00 . A X . 14 ASP HB3  1 1 
        2  1635 1 1 14 ASP N    N -23.659 36.215 20.033 1.00 . A X . 14 ASP N    1 1 
        2  1636 1 1 14 ASP O    O -21.927 38.243 17.735 1.00 . A X . 14 ASP O    1 1 
        2  1637 1 1 14 ASP OD1  O -24.576 38.564 21.625 1.00 . A X . 14 ASP OD1  1 1 
        2  1638 1 1 14 ASP OD2  O -22.737 39.187 22.559 1.00 . A X . 14 ASP OD2  1 1 
        2  1639 1 1 15 TYR C    C -23.801 36.960 14.820 1.00 . A X . 15 TYR C    1 1 
        2  1640 1 1 15 TYR CA   C -22.772 36.454 15.829 1.00 . A X . 15 TYR CA   1 1 
        2  1641 1 1 15 TYR CB   C -22.411 35.008 15.487 1.00 . A X . 15 TYR CB   1 1 
        2  1642 1 1 15 TYR CD1  C -20.947 33.175 16.390 1.00 . A X . 15 TYR CD1  1 1 
        2  1643 1 1 15 TYR CD2  C -20.498 35.459 17.067 1.00 . A X . 15 TYR CD2  1 1 
        2  1644 1 1 15 TYR CE1  C -19.877 32.729 17.171 1.00 . A X . 15 TYR CE1  1 1 
        2  1645 1 1 15 TYR CE2  C -19.424 35.014 17.848 1.00 . A X . 15 TYR CE2  1 1 
        2  1646 1 1 15 TYR CG   C -21.258 34.539 16.339 1.00 . A X . 15 TYR CG   1 1 
        2  1647 1 1 15 TYR CZ   C -19.113 33.649 17.900 1.00 . A X . 15 TYR CZ   1 1 
        2  1648 1 1 15 TYR H    H -24.046 35.972 17.456 1.00 . A X . 15 TYR H    1 1 
        2  1649 1 1 15 TYR HA   H -21.882 37.064 15.757 1.00 . A X . 15 TYR HA   1 1 
        2  1650 1 1 15 TYR HB2  H -23.263 34.376 15.663 1.00 . A X . 15 TYR HB2  1 1 
        2  1651 1 1 15 TYR HB3  H -22.132 34.947 14.445 1.00 . A X . 15 TYR HB3  1 1 
        2  1652 1 1 15 TYR HD1  H -21.535 32.466 15.827 1.00 . A X . 15 TYR HD1  1 1 
        2  1653 1 1 15 TYR HD2  H -20.738 36.511 17.027 1.00 . A X . 15 TYR HD2  1 1 
        2  1654 1 1 15 TYR HE1  H -19.638 31.677 17.207 1.00 . A X . 15 TYR HE1  1 1 
        2  1655 1 1 15 TYR HE2  H -18.836 35.723 18.410 1.00 . A X . 15 TYR HE2  1 1 
        2  1656 1 1 15 TYR HH   H -18.078 33.686 19.505 1.00 . A X . 15 TYR HH   1 1 
        2  1657 1 1 15 TYR N    N -23.311 36.561 17.185 1.00 . A X . 15 TYR N    1 1 
        2  1658 1 1 15 TYR O    O -25.006 36.854 15.048 1.00 . A X . 15 TYR O    1 1 
        2  1659 1 1 15 TYR OH   O -18.055 33.211 18.671 1.00 . A X . 15 TYR OH   1 1 
        2  1660 1 1 16 THR C    C -24.610 36.960 11.679 1.00 . A X . 16 THR C    1 1 
        2  1661 1 1 16 THR CA   C -24.221 38.041 12.684 1.00 . A X . 16 THR CA   1 1 
        2  1662 1 1 16 THR CB   C -23.541 39.191 11.943 1.00 . A X . 16 THR CB   1 1 
        2  1663 1 1 16 THR CG2  C -23.648 40.473 12.771 1.00 . A X . 16 THR CG2  1 1 
        2  1664 1 1 16 THR H    H -22.352 37.580 13.579 1.00 . A X . 16 THR H    1 1 
        2  1665 1 1 16 THR HA   H -25.115 38.415 13.160 1.00 . A X . 16 THR HA   1 1 
        2  1666 1 1 16 THR HB   H -24.025 39.339 10.991 1.00 . A X . 16 THR HB   1 1 
        2  1667 1 1 16 THR HG1  H -21.641 39.549 12.159 1.00 . A X . 16 THR HG1  1 1 
        2  1668 1 1 16 THR HG21 H -24.661 40.845 12.728 1.00 . A X . 16 THR HG21 1 1 
        2  1669 1 1 16 THR HG22 H -22.973 41.216 12.374 1.00 . A X . 16 THR HG22 1 1 
        2  1670 1 1 16 THR HG23 H -23.386 40.260 13.796 1.00 . A X . 16 THR HG23 1 1 
        2  1671 1 1 16 THR N    N -23.323 37.516 13.710 1.00 . A X . 16 THR N    1 1 
        2  1672 1 1 16 THR O    O -23.845 36.651 10.767 1.00 . A X . 16 THR O    1 1 
        2  1673 1 1 16 THR OG1  O -22.172 38.872 11.733 1.00 . A X . 16 THR OG1  1 1 
        2  1674 1 1 17 VAL C    C -27.730 35.601 10.529 1.00 . A X . 17 VAL C    1 1 
        2  1675 1 1 17 VAL CA   C -26.274 35.363 10.927 1.00 . A X . 17 VAL CA   1 1 
        2  1676 1 1 17 VAL CB   C -26.142 33.991 11.585 1.00 . A X . 17 VAL CB   1 1 
        2  1677 1 1 17 VAL CG1  C -24.669 33.703 11.877 1.00 . A X . 17 VAL CG1  1 1 
        2  1678 1 1 17 VAL CG2  C -26.929 33.982 12.897 1.00 . A X . 17 VAL CG2  1 1 
        2  1679 1 1 17 VAL H    H -26.378 36.685 12.583 1.00 . A X . 17 VAL H    1 1 
        2  1680 1 1 17 VAL HA   H -25.661 35.380 10.038 1.00 . A X . 17 VAL HA   1 1 
        2  1681 1 1 17 VAL HB   H -26.536 33.234 10.924 1.00 . A X . 17 VAL HB   1 1 
        2  1682 1 1 17 VAL HG11 H -24.377 34.205 12.786 1.00 . A X . 17 VAL HG11 1 1 
        2  1683 1 1 17 VAL HG12 H -24.063 34.060 11.058 1.00 . A X . 17 VAL HG12 1 1 
        2  1684 1 1 17 VAL HG13 H -24.526 32.638 11.993 1.00 . A X . 17 VAL HG13 1 1 
        2  1685 1 1 17 VAL HG21 H -27.361 33.004 13.050 1.00 . A X . 17 VAL HG21 1 1 
        2  1686 1 1 17 VAL HG22 H -27.716 34.720 12.848 1.00 . A X . 17 VAL HG22 1 1 
        2  1687 1 1 17 VAL HG23 H -26.265 34.215 13.715 1.00 . A X . 17 VAL HG23 1 1 
        2  1688 1 1 17 VAL N    N -25.804 36.398 11.842 1.00 . A X . 17 VAL N    1 1 
        2  1689 1 1 17 VAL O    O -28.508 36.176 11.290 1.00 . A X . 17 VAL O    1 1 
        2  1690 1 1 18 LYS C    C -29.993 34.034  8.251 1.00 . A X . 18 LYS C    1 1 
        2  1691 1 1 18 LYS CA   C -29.442 35.342  8.817 1.00 . A X . 18 LYS CA   1 1 
        2  1692 1 1 18 LYS CB   C -29.456 36.420  7.730 1.00 . A X . 18 LYS CB   1 1 
        2  1693 1 1 18 LYS CD   C -28.366 37.199  5.624 1.00 . A X . 18 LYS CD   1 1 
        2  1694 1 1 18 LYS CE   C -29.693 37.349  4.877 1.00 . A X . 18 LYS CE   1 1 
        2  1695 1 1 18 LYS CG   C -28.472 36.045  6.623 1.00 . A X . 18 LYS CG   1 1 
        2  1696 1 1 18 LYS H    H -27.405 34.739  8.757 1.00 . A X . 18 LYS H    1 1 
        2  1697 1 1 18 LYS HA   H -30.076 35.663  9.630 1.00 . A X . 18 LYS HA   1 1 
        2  1698 1 1 18 LYS HB2  H -30.452 36.500  7.317 1.00 . A X . 18 LYS HB2  1 1 
        2  1699 1 1 18 LYS HB3  H -29.168 37.367  8.160 1.00 . A X . 18 LYS HB3  1 1 
        2  1700 1 1 18 LYS HD2  H -28.145 38.114  6.154 1.00 . A X . 18 LYS HD2  1 1 
        2  1701 1 1 18 LYS HD3  H -27.578 36.992  4.916 1.00 . A X . 18 LYS HD3  1 1 
        2  1702 1 1 18 LYS HE2  H -29.933 36.421  4.381 1.00 . A X . 18 LYS HE2  1 1 
        2  1703 1 1 18 LYS HE3  H -30.475 37.596  5.579 1.00 . A X . 18 LYS HE3  1 1 
        2  1704 1 1 18 LYS HG2  H -27.500 35.850  7.055 1.00 . A X . 18 LYS HG2  1 1 
        2  1705 1 1 18 LYS HG3  H -28.823 35.161  6.112 1.00 . A X . 18 LYS HG3  1 1 
        2  1706 1 1 18 LYS HZ1  H -28.818 38.200  3.189 1.00 . A X . 18 LYS HZ1  1 1 
        2  1707 1 1 18 LYS HZ2  H -29.342 39.331  4.343 1.00 . A X . 18 LYS HZ2  1 1 
        2  1708 1 1 18 LYS HZ3  H -30.473 38.536  3.355 1.00 . A X . 18 LYS HZ3  1 1 
        2  1709 1 1 18 LYS N    N -28.083 35.163  9.323 1.00 . A X . 18 LYS N    1 1 
        2  1710 1 1 18 LYS NZ   N -29.572 38.436  3.865 1.00 . A X . 18 LYS NZ   1 1 
        2  1711 1 1 18 LYS O    O -29.234 33.141  7.873 1.00 . A X . 18 LYS O    1 1 
        2  1712 1 1 19 LEU C    C -32.856 33.063  6.485 1.00 . A X . 19 LEU C    1 1 
        2  1713 1 1 19 LEU CA   C -31.973 32.731  7.689 1.00 . A X . 19 LEU CA   1 1 
        2  1714 1 1 19 LEU CB   C -32.829 32.085  8.780 1.00 . A X . 19 LEU CB   1 1 
        2  1715 1 1 19 LEU CD1  C -32.834 31.117 11.081 1.00 . A X . 19 LEU CD1  1 1 
        2  1716 1 1 19 LEU CD2  C -30.873 30.748  9.578 1.00 . A X . 19 LEU CD2  1 1 
        2  1717 1 1 19 LEU CG   C -31.960 31.743  9.991 1.00 . A X . 19 LEU CG   1 1 
        2  1718 1 1 19 LEU H    H -31.869 34.681  8.516 1.00 . A X . 19 LEU H    1 1 
        2  1719 1 1 19 LEU HA   H -31.215 32.028  7.379 1.00 . A X . 19 LEU HA   1 1 
        2  1720 1 1 19 LEU HB2  H -33.608 32.771  9.080 1.00 . A X . 19 LEU HB2  1 1 
        2  1721 1 1 19 LEU HB3  H -33.278 31.180  8.396 1.00 . A X . 19 LEU HB3  1 1 
        2  1722 1 1 19 LEU HD11 H -33.558 31.842 11.423 1.00 . A X . 19 LEU HD11 1 1 
        2  1723 1 1 19 LEU HD12 H -32.213 30.811 11.909 1.00 . A X . 19 LEU HD12 1 1 
        2  1724 1 1 19 LEU HD13 H -33.350 30.257 10.680 1.00 . A X . 19 LEU HD13 1 1 
        2  1725 1 1 19 LEU HD21 H -29.903 31.149  9.833 1.00 . A X . 19 LEU HD21 1 1 
        2  1726 1 1 19 LEU HD22 H -30.923 30.583  8.513 1.00 . A X . 19 LEU HD22 1 1 
        2  1727 1 1 19 LEU HD23 H -31.024 29.813 10.095 1.00 . A X . 19 LEU HD23 1 1 
        2  1728 1 1 19 LEU HG   H -31.503 32.644 10.372 1.00 . A X . 19 LEU HG   1 1 
        2  1729 1 1 19 LEU N    N -31.319 33.932  8.203 1.00 . A X . 19 LEU N    1 1 
        2  1730 1 1 19 LEU O    O -33.320 34.194  6.335 1.00 . A X . 19 LEU O    1 1 
        2  1731 1 1 20 SER C    C -35.350 32.600  4.833 1.00 . A X . 20 SER C    1 1 
        2  1732 1 1 20 SER CA   C -33.915 32.243  4.449 1.00 . A X . 20 SER CA   1 1 
        2  1733 1 1 20 SER CB   C -33.916 30.963  3.622 1.00 . A X . 20 SER CB   1 1 
        2  1734 1 1 20 SER H    H -32.688 31.186  5.815 1.00 . A X . 20 SER H    1 1 
        2  1735 1 1 20 SER HA   H -33.502 33.041  3.850 1.00 . A X . 20 SER HA   1 1 
        2  1736 1 1 20 SER HB2  H -34.098 30.123  4.269 1.00 . A X . 20 SER HB2  1 1 
        2  1737 1 1 20 SER HB3  H -34.697 31.016  2.874 1.00 . A X . 20 SER HB3  1 1 
        2  1738 1 1 20 SER HG   H -32.362 31.663  2.687 1.00 . A X . 20 SER HG   1 1 
        2  1739 1 1 20 SER N    N -33.084 32.064  5.637 1.00 . A X . 20 SER N    1 1 
        2  1740 1 1 20 SER O    O -35.728 32.520  6.002 1.00 . A X . 20 SER O    1 1 
        2  1741 1 1 20 SER OG   O -32.651 30.801  2.998 1.00 . A X . 20 SER OG   1 1 
        2  1742 1 1 21 GLY C    C -38.521 32.384  3.492 1.00 . A X . 21 GLY C    1 1 
        2  1743 1 1 21 GLY CA   C -37.529 33.384  4.089 1.00 . A X . 21 GLY CA   1 1 
        2  1744 1 1 21 GLY H    H -35.780 33.049  2.930 1.00 . A X . 21 GLY H    1 1 
        2  1745 1 1 21 GLY HA2  H -37.690 33.442  5.157 1.00 . A X . 21 GLY HA2  1 1 
        2  1746 1 1 21 GLY HA3  H -37.708 34.355  3.655 1.00 . A X . 21 GLY HA3  1 1 
        2  1747 1 1 21 GLY N    N -36.141 33.005  3.841 1.00 . A X . 21 GLY N    1 1 
        2  1748 1 1 21 GLY O    O -39.530 32.057  4.117 1.00 . A X . 21 GLY O    1 1 
        2  1749 1 1 22 THR C    C -38.487 29.554  1.604 1.00 . A X . 22 THR C    1 1 
        2  1750 1 1 22 THR CA   C -39.120 30.943  1.616 1.00 . A X . 22 THR CA   1 1 
        2  1751 1 1 22 THR CB   C -39.388 31.395  0.179 1.00 . A X . 22 THR CB   1 1 
        2  1752 1 1 22 THR CG2  C -40.082 32.759  0.193 1.00 . A X . 22 THR CG2  1 1 
        2  1753 1 1 22 THR H    H -37.421 32.178  1.819 1.00 . A X . 22 THR H    1 1 
        2  1754 1 1 22 THR HA   H -40.057 30.897  2.148 1.00 . A X . 22 THR HA   1 1 
        2  1755 1 1 22 THR HB   H -40.026 30.677 -0.312 1.00 . A X . 22 THR HB   1 1 
        2  1756 1 1 22 THR HG1  H -37.766 30.619 -0.562 1.00 . A X . 22 THR HG1  1 1 
        2  1757 1 1 22 THR HG21 H -40.421 33.000 -0.803 1.00 . A X . 22 THR HG21 1 1 
        2  1758 1 1 22 THR HG22 H -39.388 33.513  0.531 1.00 . A X . 22 THR HG22 1 1 
        2  1759 1 1 22 THR HG23 H -40.929 32.724  0.862 1.00 . A X . 22 THR HG23 1 1 
        2  1760 1 1 22 THR N    N -38.238 31.902  2.283 1.00 . A X . 22 THR N    1 1 
        2  1761 1 1 22 THR O    O -38.860 28.695  0.803 1.00 . A X . 22 THR O    1 1 
        2  1762 1 1 22 THR OG1  O -38.156 31.496 -0.522 1.00 . A X . 22 THR OG1  1 1 
        2  1763 1 1 23 ASP C    C -37.741 26.932  2.939 1.00 . A X . 23 ASP C    1 1 
        2  1764 1 1 23 ASP CA   C -36.810 28.080  2.552 1.00 . A X . 23 ASP CA   1 1 
        2  1765 1 1 23 ASP CB   C -35.669 28.173  3.561 1.00 . A X . 23 ASP CB   1 1 
        2  1766 1 1 23 ASP CG   C -36.216 28.519  4.942 1.00 . A X . 23 ASP CG   1 1 
        2  1767 1 1 23 ASP H    H -37.270 30.086  3.084 1.00 . A X . 23 ASP H    1 1 
        2  1768 1 1 23 ASP HA   H -36.388 27.867  1.582 1.00 . A X . 23 ASP HA   1 1 
        2  1769 1 1 23 ASP HB2  H -35.152 27.227  3.607 1.00 . A X . 23 ASP HB2  1 1 
        2  1770 1 1 23 ASP HB3  H -34.980 28.938  3.246 1.00 . A X . 23 ASP HB3  1 1 
        2  1771 1 1 23 ASP N    N -37.514 29.355  2.480 1.00 . A X . 23 ASP N    1 1 
        2  1772 1 1 23 ASP O    O -37.466 25.777  2.613 1.00 . A X . 23 ASP O    1 1 
        2  1773 1 1 23 ASP OD1  O -37.424 28.628  5.069 1.00 . A X . 23 ASP OD1  1 1 
        2  1774 1 1 23 ASP OD2  O -35.419 28.670  5.854 1.00 . A X . 23 ASP OD2  1 1 
        2  1775 1 1 24 SER C    C -40.242 25.420  2.790 1.00 . A X . 24 SER C    1 1 
        2  1776 1 1 24 SER CA   C -39.757 26.170  4.024 1.00 . A X . 24 SER CA   1 1 
        2  1777 1 1 24 SER CB   C -40.954 26.762  4.770 1.00 . A X . 24 SER CB   1 1 
        2  1778 1 1 24 SER H    H -39.028 28.163  3.866 1.00 . A X . 24 SER H    1 1 
        2  1779 1 1 24 SER HA   H -39.240 25.482  4.676 1.00 . A X . 24 SER HA   1 1 
        2  1780 1 1 24 SER HB2  H -41.619 25.971  5.073 1.00 . A X . 24 SER HB2  1 1 
        2  1781 1 1 24 SER HB3  H -40.604 27.291  5.647 1.00 . A X . 24 SER HB3  1 1 
        2  1782 1 1 24 SER HG   H -42.214 27.132  3.335 1.00 . A X . 24 SER HG   1 1 
        2  1783 1 1 24 SER N    N -38.839 27.233  3.625 1.00 . A X . 24 SER N    1 1 
        2  1784 1 1 24 SER O    O -40.312 24.191  2.783 1.00 . A X . 24 SER O    1 1 
        2  1785 1 1 24 SER OG   O -41.650 27.654  3.909 1.00 . A X . 24 SER OG   1 1 
        2  1786 1 1 25 ASN C    C -39.994 24.629 -0.063 1.00 . A X . 25 ASN C    1 1 
        2  1787 1 1 25 ASN CA   C -41.050 25.571  0.508 1.00 . A X . 25 ASN CA   1 1 
        2  1788 1 1 25 ASN CB   C -41.368 26.669 -0.511 1.00 . A X . 25 ASN CB   1 1 
        2  1789 1 1 25 ASN CG   C -42.229 26.106 -1.637 1.00 . A X . 25 ASN CG   1 1 
        2  1790 1 1 25 ASN H    H -40.525 27.145  1.825 1.00 . A X . 25 ASN H    1 1 
        2  1791 1 1 25 ASN HA   H -41.951 25.010  0.710 1.00 . A X . 25 ASN HA   1 1 
        2  1792 1 1 25 ASN HB2  H -41.900 27.470 -0.019 1.00 . A X . 25 ASN HB2  1 1 
        2  1793 1 1 25 ASN HB3  H -40.446 27.051 -0.924 1.00 . A X . 25 ASN HB3  1 1 
        2  1794 1 1 25 ASN HD21 H -41.422 27.267 -3.030 1.00 . A X . 25 ASN HD21 1 1 
        2  1795 1 1 25 ASN HD22 H -42.632 26.210 -3.578 1.00 . A X . 25 ASN HD22 1 1 
        2  1796 1 1 25 ASN N    N -40.574 26.169  1.747 1.00 . A X . 25 ASN N    1 1 
        2  1797 1 1 25 ASN ND2  N -42.082 26.566 -2.849 1.00 . A X . 25 ASN ND2  1 1 
        2  1798 1 1 25 ASN O    O -40.310 23.707 -0.815 1.00 . A X . 25 ASN O    1 1 
        2  1799 1 1 25 ASN OD1  O -43.059 25.226 -1.405 1.00 . A X . 25 ASN OD1  1 1 
        2  1800 1 1 26 SER C    C -36.969 23.318  0.976 1.00 . A X . 26 SER C    1 1 
        2  1801 1 1 26 SER CA   C -37.648 24.043 -0.177 1.00 . A X . 26 SER CA   1 1 
        2  1802 1 1 26 SER CB   C -36.624 24.905 -0.913 1.00 . A X . 26 SER CB   1 1 
        2  1803 1 1 26 SER H    H -38.557 25.619  0.907 1.00 . A X . 26 SER H    1 1 
        2  1804 1 1 26 SER HA   H -38.043 23.311 -0.864 1.00 . A X . 26 SER HA   1 1 
        2  1805 1 1 26 SER HB2  H -35.806 24.290 -1.249 1.00 . A X . 26 SER HB2  1 1 
        2  1806 1 1 26 SER HB3  H -37.096 25.371 -1.768 1.00 . A X . 26 SER HB3  1 1 
        2  1807 1 1 26 SER HG   H -35.667 26.561 -0.554 1.00 . A X . 26 SER HG   1 1 
        2  1808 1 1 26 SER N    N -38.738 24.871  0.303 1.00 . A X . 26 SER N    1 1 
        2  1809 1 1 26 SER O    O -37.250 22.150  1.243 1.00 . A X . 26 SER O    1 1 
        2  1810 1 1 26 SER OG   O -36.128 25.901 -0.029 1.00 . A X . 26 SER OG   1 1 
        2  1811 1 1 27 ILE C    C -35.082 24.444  3.864 1.00 . A X . 27 ILE C    1 1 
        2  1812 1 1 27 ILE CA   C -35.328 23.422  2.758 1.00 . A X . 27 ILE CA   1 1 
        2  1813 1 1 27 ILE CB   C -33.996 22.890  2.240 1.00 . A X . 27 ILE CB   1 1 
        2  1814 1 1 27 ILE CD1  C -33.575 24.511  0.381 1.00 . A X . 27 ILE CD1  1 1 
        2  1815 1 1 27 ILE CG1  C -33.945 23.065  0.718 1.00 . A X . 27 ILE CG1  1 1 
        2  1816 1 1 27 ILE CG2  C -33.863 21.408  2.592 1.00 . A X . 27 ILE CG2  1 1 
        2  1817 1 1 27 ILE H    H -35.877 24.941  1.387 1.00 . A X . 27 ILE H    1 1 
        2  1818 1 1 27 ILE HA   H -35.899 22.598  3.159 1.00 . A X . 27 ILE HA   1 1 
        2  1819 1 1 27 ILE HB   H -33.189 23.445  2.692 1.00 . A X . 27 ILE HB   1 1 
        2  1820 1 1 27 ILE HD11 H -34.122 25.182  1.025 1.00 . A X . 27 ILE HD11 1 1 
        2  1821 1 1 27 ILE HD12 H -33.825 24.716 -0.649 1.00 . A X . 27 ILE HD12 1 1 
        2  1822 1 1 27 ILE HD13 H -32.514 24.654  0.530 1.00 . A X . 27 ILE HD13 1 1 
        2  1823 1 1 27 ILE HG12 H -33.207 22.401  0.306 1.00 . A X . 27 ILE HG12 1 1 
        2  1824 1 1 27 ILE HG13 H -34.908 22.833  0.292 1.00 . A X . 27 ILE HG13 1 1 
        2  1825 1 1 27 ILE HG21 H -33.221 20.923  1.870 1.00 . A X . 27 ILE HG21 1 1 
        2  1826 1 1 27 ILE HG22 H -34.838 20.944  2.574 1.00 . A X . 27 ILE HG22 1 1 
        2  1827 1 1 27 ILE HG23 H -33.434 21.309  3.578 1.00 . A X . 27 ILE HG23 1 1 
        2  1828 1 1 27 ILE N    N -36.060 24.014  1.646 1.00 . A X . 27 ILE N    1 1 
        2  1829 1 1 27 ILE O    O -35.858 25.379  4.049 1.00 . A X . 27 ILE O    1 1 
        2  1830 1 1 28 THR C    C -32.258 25.810  5.332 1.00 . A X . 28 THR C    1 1 
        2  1831 1 1 28 THR CA   C -33.612 25.186  5.651 1.00 . A X . 28 THR CA   1 1 
        2  1832 1 1 28 THR CB   C -33.541 24.444  6.988 1.00 . A X . 28 THR CB   1 1 
        2  1833 1 1 28 THR CG2  C -33.154 25.423  8.098 1.00 . A X . 28 THR CG2  1 1 
        2  1834 1 1 28 THR H    H -33.392 23.509  4.381 1.00 . A X . 28 THR H    1 1 
        2  1835 1 1 28 THR HA   H -34.356 25.967  5.718 1.00 . A X . 28 THR HA   1 1 
        2  1836 1 1 28 THR HB   H -32.799 23.664  6.929 1.00 . A X . 28 THR HB   1 1 
        2  1837 1 1 28 THR HG1  H -35.458 24.582  7.291 1.00 . A X . 28 THR HG1  1 1 
        2  1838 1 1 28 THR HG21 H -32.140 25.761  7.942 1.00 . A X . 28 THR HG21 1 1 
        2  1839 1 1 28 THR HG22 H -33.228 24.929  9.055 1.00 . A X . 28 THR HG22 1 1 
        2  1840 1 1 28 THR HG23 H -33.823 26.271  8.078 1.00 . A X . 28 THR HG23 1 1 
        2  1841 1 1 28 THR N    N -33.980 24.266  4.584 1.00 . A X . 28 THR N    1 1 
        2  1842 1 1 28 THR O    O -31.293 25.099  5.051 1.00 . A X . 28 THR O    1 1 
        2  1843 1 1 28 THR OG1  O -34.810 23.873  7.278 1.00 . A X . 28 THR OG1  1 1 
        2  1844 1 1 29 GLN C    C -30.314 28.429  6.292 1.00 . A X . 29 GLN C    1 1 
        2  1845 1 1 29 GLN CA   C -30.936 27.818  5.045 1.00 . A X . 29 GLN CA   1 1 
        2  1846 1 1 29 GLN CB   C -31.183 28.928  4.025 1.00 . A X . 29 GLN CB   1 1 
        2  1847 1 1 29 GLN CD   C -30.072 30.696  2.640 1.00 . A X . 29 GLN CD   1 1 
        2  1848 1 1 29 GLN CG   C -29.845 29.553  3.623 1.00 . A X . 29 GLN CG   1 1 
        2  1849 1 1 29 GLN H    H -32.986 27.661  5.573 1.00 . A X . 29 GLN H    1 1 
        2  1850 1 1 29 GLN HA   H -30.245 27.107  4.621 1.00 . A X . 29 GLN HA   1 1 
        2  1851 1 1 29 GLN HB2  H -31.668 28.515  3.152 1.00 . A X . 29 GLN HB2  1 1 
        2  1852 1 1 29 GLN HB3  H -31.813 29.684  4.465 1.00 . A X . 29 GLN HB3  1 1 
        2  1853 1 1 29 GLN HE21 H -29.232 29.744  1.115 1.00 . A X . 29 GLN HE21 1 1 
        2  1854 1 1 29 GLN HE22 H -29.813 31.299  0.766 1.00 . A X . 29 GLN HE22 1 1 
        2  1855 1 1 29 GLN HG2  H -29.349 29.931  4.504 1.00 . A X . 29 GLN HG2  1 1 
        2  1856 1 1 29 GLN HG3  H -29.225 28.800  3.160 1.00 . A X . 29 GLN HG3  1 1 
        2  1857 1 1 29 GLN N    N -32.188 27.137  5.357 1.00 . A X . 29 GLN N    1 1 
        2  1858 1 1 29 GLN NE2  N -29.672 30.569  1.404 1.00 . A X . 29 GLN NE2  1 1 
        2  1859 1 1 29 GLN O    O -30.902 29.303  6.927 1.00 . A X . 29 GLN O    1 1 
        2  1860 1 1 29 GLN OE1  O -30.636 31.728  3.004 1.00 . A X . 29 GLN OE1  1 1 
        2  1861 1 1 30 LEU C    C -27.143 29.226  7.342 1.00 . A X . 30 LEU C    1 1 
        2  1862 1 1 30 LEU CA   C -28.408 28.500  7.786 1.00 . A X . 30 LEU CA   1 1 
        2  1863 1 1 30 LEU CB   C -28.038 27.366  8.746 1.00 . A X . 30 LEU CB   1 1 
        2  1864 1 1 30 LEU CD1  C -29.295 25.546  7.604 1.00 . A X . 30 LEU CD1  1 1 
        2  1865 1 1 30 LEU CD2  C -28.988 25.474 10.073 1.00 . A X . 30 LEU CD2  1 1 
        2  1866 1 1 30 LEU CG   C -29.211 26.392  8.870 1.00 . A X . 30 LEU CG   1 1 
        2  1867 1 1 30 LEU H    H -28.690 27.286  6.072 1.00 . A X . 30 LEU H    1 1 
        2  1868 1 1 30 LEU HA   H -29.051 29.199  8.300 1.00 . A X . 30 LEU HA   1 1 
        2  1869 1 1 30 LEU HB2  H -27.173 26.842  8.365 1.00 . A X . 30 LEU HB2  1 1 
        2  1870 1 1 30 LEU HB3  H -27.811 27.778  9.719 1.00 . A X . 30 LEU HB3  1 1 
        2  1871 1 1 30 LEU HD11 H -28.392 25.680  7.032 1.00 . A X . 30 LEU HD11 1 1 
        2  1872 1 1 30 LEU HD12 H -30.146 25.859  7.017 1.00 . A X . 30 LEU HD12 1 1 
        2  1873 1 1 30 LEU HD13 H -29.403 24.505  7.871 1.00 . A X . 30 LEU HD13 1 1 
        2  1874 1 1 30 LEU HD21 H -29.890 25.431 10.665 1.00 . A X . 30 LEU HD21 1 1 
        2  1875 1 1 30 LEU HD22 H -28.179 25.862 10.676 1.00 . A X . 30 LEU HD22 1 1 
        2  1876 1 1 30 LEU HD23 H -28.736 24.483  9.726 1.00 . A X . 30 LEU HD23 1 1 
        2  1877 1 1 30 LEU HG   H -30.129 26.945  8.999 1.00 . A X . 30 LEU HG   1 1 
        2  1878 1 1 30 LEU N    N -29.112 27.977  6.624 1.00 . A X . 30 LEU N    1 1 
        2  1879 1 1 30 LEU O    O -26.237 28.619  6.770 1.00 . A X . 30 LEU O    1 1 
        2  1880 1 1 31 ILE C    C -25.099 31.641  8.470 1.00 . A X . 31 ILE C    1 1 
        2  1881 1 1 31 ILE CA   C -25.922 31.315  7.233 1.00 . A X . 31 ILE CA   1 1 
        2  1882 1 1 31 ILE CB   C -26.363 32.610  6.549 1.00 . A X . 31 ILE CB   1 1 
        2  1883 1 1 31 ILE CD1  C -27.805 33.545  4.734 1.00 . A X . 31 ILE CD1  1 1 
        2  1884 1 1 31 ILE CG1  C -27.163 32.272  5.289 1.00 . A X . 31 ILE CG1  1 1 
        2  1885 1 1 31 ILE CG2  C -25.129 33.430  6.165 1.00 . A X . 31 ILE CG2  1 1 
        2  1886 1 1 31 ILE H    H -27.838 30.955  8.067 1.00 . A X . 31 ILE H    1 1 
        2  1887 1 1 31 ILE HA   H -25.314 30.745  6.547 1.00 . A X . 31 ILE HA   1 1 
        2  1888 1 1 31 ILE HB   H -26.979 33.184  7.226 1.00 . A X . 31 ILE HB   1 1 
        2  1889 1 1 31 ILE HD11 H -27.632 33.601  3.670 1.00 . A X . 31 ILE HD11 1 1 
        2  1890 1 1 31 ILE HD12 H -27.368 34.407  5.216 1.00 . A X . 31 ILE HD12 1 1 
        2  1891 1 1 31 ILE HD13 H -28.867 33.525  4.926 1.00 . A X . 31 ILE HD13 1 1 
        2  1892 1 1 31 ILE HG12 H -26.500 31.848  4.546 1.00 . A X . 31 ILE HG12 1 1 
        2  1893 1 1 31 ILE HG13 H -27.935 31.558  5.534 1.00 . A X . 31 ILE HG13 1 1 
        2  1894 1 1 31 ILE HG21 H -24.303 33.160  6.806 1.00 . A X . 31 ILE HG21 1 1 
        2  1895 1 1 31 ILE HG22 H -25.345 34.481  6.279 1.00 . A X . 31 ILE HG22 1 1 
        2  1896 1 1 31 ILE HG23 H -24.868 33.226  5.136 1.00 . A X . 31 ILE HG23 1 1 
        2  1897 1 1 31 ILE N    N -27.085 30.523  7.610 1.00 . A X . 31 ILE N    1 1 
        2  1898 1 1 31 ILE O    O -25.610 32.209  9.433 1.00 . A X . 31 ILE O    1 1 
        2  1899 1 1 32 ILE C    C -21.841 32.480  9.238 1.00 . A X . 32 ILE C    1 1 
        2  1900 1 1 32 ILE CA   C -22.955 31.494  9.586 1.00 . A X . 32 ILE CA   1 1 
        2  1901 1 1 32 ILE CB   C -22.353 30.161 10.036 1.00 . A X . 32 ILE CB   1 1 
        2  1902 1 1 32 ILE CD1  C -20.855 29.106 11.733 1.00 . A X . 32 ILE CD1  1 1 
        2  1903 1 1 32 ILE CG1  C -21.242 30.420 11.053 1.00 . A X . 32 ILE CG1  1 1 
        2  1904 1 1 32 ILE CG2  C -21.788 29.408  8.826 1.00 . A X . 32 ILE CG2  1 1 
        2  1905 1 1 32 ILE H    H -23.473 30.788  7.664 1.00 . A X . 32 ILE H    1 1 
        2  1906 1 1 32 ILE HA   H -23.539 31.900 10.397 1.00 . A X . 32 ILE HA   1 1 
        2  1907 1 1 32 ILE HB   H -23.124 29.560 10.494 1.00 . A X . 32 ILE HB   1 1 
        2  1908 1 1 32 ILE HD11 H -21.599 28.355 11.513 1.00 . A X . 32 ILE HD11 1 1 
        2  1909 1 1 32 ILE HD12 H -20.800 29.255 12.802 1.00 . A X . 32 ILE HD12 1 1 
        2  1910 1 1 32 ILE HD13 H -19.894 28.779 11.365 1.00 . A X . 32 ILE HD13 1 1 
        2  1911 1 1 32 ILE HG12 H -20.379 30.832 10.548 1.00 . A X . 32 ILE HG12 1 1 
        2  1912 1 1 32 ILE HG13 H -21.592 31.119 11.800 1.00 . A X . 32 ILE HG13 1 1 
        2  1913 1 1 32 ILE HG21 H -21.435 30.118  8.093 1.00 . A X . 32 ILE HG21 1 1 
        2  1914 1 1 32 ILE HG22 H -22.564 28.792  8.388 1.00 . A X . 32 ILE HG22 1 1 
        2  1915 1 1 32 ILE HG23 H -20.968 28.780  9.143 1.00 . A X . 32 ILE HG23 1 1 
        2  1916 1 1 32 ILE N    N -23.830 31.258  8.448 1.00 . A X . 32 ILE N    1 1 
        2  1917 1 1 32 ILE O    O -21.171 32.343  8.214 1.00 . A X . 32 ILE O    1 1 
        2  1918 1 1 33 ARG C    C -19.342 34.069 10.657 1.00 . A X . 33 ARG C    1 1 
        2  1919 1 1 33 ARG CA   C -20.606 34.472  9.903 1.00 . A X . 33 ARG CA   1 1 
        2  1920 1 1 33 ARG CB   C -21.091 35.827 10.426 1.00 . A X . 33 ARG CB   1 1 
        2  1921 1 1 33 ARG CD   C -20.237 37.238  8.555 1.00 . A X . 33 ARG CD   1 1 
        2  1922 1 1 33 ARG CG   C -20.096 36.921 10.043 1.00 . A X . 33 ARG CG   1 1 
        2  1923 1 1 33 ARG CZ   C -21.959 38.068  7.052 1.00 . A X . 33 ARG CZ   1 1 
        2  1924 1 1 33 ARG H    H -22.207 33.516 10.913 1.00 . A X . 33 ARG H    1 1 
        2  1925 1 1 33 ARG HA   H -20.386 34.554  8.849 1.00 . A X . 33 ARG HA   1 1 
        2  1926 1 1 33 ARG HB2  H -22.055 36.051  9.995 1.00 . A X . 33 ARG HB2  1 1 
        2  1927 1 1 33 ARG HB3  H -21.180 35.785 11.502 1.00 . A X . 33 ARG HB3  1 1 
        2  1928 1 1 33 ARG HD2  H -19.471 37.940  8.266 1.00 . A X . 33 ARG HD2  1 1 
        2  1929 1 1 33 ARG HD3  H -20.124 36.328  7.982 1.00 . A X . 33 ARG HD3  1 1 
        2  1930 1 1 33 ARG HE   H -22.139 38.032  9.045 1.00 . A X . 33 ARG HE   1 1 
        2  1931 1 1 33 ARG HG2  H -20.299 37.811 10.622 1.00 . A X . 33 ARG HG2  1 1 
        2  1932 1 1 33 ARG HG3  H -19.091 36.582 10.244 1.00 . A X . 33 ARG HG3  1 1 
        2  1933 1 1 33 ARG HH11 H -20.280 37.394  6.193 1.00 . A X . 33 ARG HH11 1 1 
        2  1934 1 1 33 ARG HH12 H -21.495 37.982  5.106 1.00 . A X . 33 ARG HH12 1 1 
        2  1935 1 1 33 ARG HH21 H -23.731 38.800  7.628 1.00 . A X . 33 ARG HH21 1 1 
        2  1936 1 1 33 ARG HH22 H -23.449 38.778  5.918 1.00 . A X . 33 ARG HH22 1 1 
        2  1937 1 1 33 ARG N    N -21.646 33.469 10.110 1.00 . A X . 33 ARG N    1 1 
        2  1938 1 1 33 ARG NE   N -21.548 37.819  8.292 1.00 . A X . 33 ARG NE   1 1 
        2  1939 1 1 33 ARG NH1  N -21.184 37.793  6.039 1.00 . A X . 33 ARG NH1  1 1 
        2  1940 1 1 33 ARG NH2  N -23.139 38.589  6.850 1.00 . A X . 33 ARG NH2  1 1 
        2  1941 1 1 33 ARG O    O -19.248 34.260 11.869 1.00 . A X . 33 ARG O    1 1 
        2  1942 1 1 34 VAL C    C -16.340 34.252 11.121 1.00 . A X . 34 VAL C    1 1 
        2  1943 1 1 34 VAL CA   C -17.132 33.072 10.567 1.00 . A X . 34 VAL CA   1 1 
        2  1944 1 1 34 VAL CB   C -16.273 32.322  9.548 1.00 . A X . 34 VAL CB   1 1 
        2  1945 1 1 34 VAL CG1  C -14.887 32.061 10.140 1.00 . A X . 34 VAL CG1  1 1 
        2  1946 1 1 34 VAL CG2  C -16.937 30.988  9.204 1.00 . A X . 34 VAL CG2  1 1 
        2  1947 1 1 34 VAL H    H -18.498 33.366  8.979 1.00 . A X . 34 VAL H    1 1 
        2  1948 1 1 34 VAL HA   H -17.366 32.401 11.379 1.00 . A X . 34 VAL HA   1 1 
        2  1949 1 1 34 VAL HB   H -16.175 32.919  8.653 1.00 . A X . 34 VAL HB   1 1 
        2  1950 1 1 34 VAL HG11 H -14.768 32.639 11.044 1.00 . A X . 34 VAL HG11 1 1 
        2  1951 1 1 34 VAL HG12 H -14.130 32.349  9.426 1.00 . A X . 34 VAL HG12 1 1 
        2  1952 1 1 34 VAL HG13 H -14.786 31.010 10.369 1.00 . A X . 34 VAL HG13 1 1 
        2  1953 1 1 34 VAL HG21 H -16.206 30.196  9.270 1.00 . A X . 34 VAL HG21 1 1 
        2  1954 1 1 34 VAL HG22 H -17.332 31.032  8.200 1.00 . A X . 34 VAL HG22 1 1 
        2  1955 1 1 34 VAL HG23 H -17.740 30.796  9.899 1.00 . A X . 34 VAL HG23 1 1 
        2  1956 1 1 34 VAL N    N -18.377 33.504  9.941 1.00 . A X . 34 VAL N    1 1 
        2  1957 1 1 34 VAL O    O -15.832 34.195 12.242 1.00 . A X . 34 VAL O    1 1 
        2  1958 1 1 35 ASN C    C -16.204 37.763 10.586 1.00 . A X . 35 ASN C    1 1 
        2  1959 1 1 35 ASN CA   C -15.419 36.462 10.738 1.00 . A X . 35 ASN CA   1 1 
        2  1960 1 1 35 ASN CB   C -14.134 36.545  9.911 1.00 . A X . 35 ASN CB   1 1 
        2  1961 1 1 35 ASN CG   C -13.072 37.329 10.674 1.00 . A X . 35 ASN CG   1 1 
        2  1962 1 1 35 ASN H    H -16.584 35.278  9.417 1.00 . A X . 35 ASN H    1 1 
        2  1963 1 1 35 ASN HA   H -15.150 36.340 11.775 1.00 . A X . 35 ASN HA   1 1 
        2  1964 1 1 35 ASN HB2  H -13.770 35.548  9.713 1.00 . A X . 35 ASN HB2  1 1 
        2  1965 1 1 35 ASN HB3  H -14.342 37.043  8.976 1.00 . A X . 35 ASN HB3  1 1 
        2  1966 1 1 35 ASN HD21 H -12.331 38.197  9.047 1.00 . A X . 35 ASN HD21 1 1 
        2  1967 1 1 35 ASN HD22 H -11.573 38.622 10.511 1.00 . A X . 35 ASN HD22 1 1 
        2  1968 1 1 35 ASN N    N -16.199 35.302 10.319 1.00 . A X . 35 ASN N    1 1 
        2  1969 1 1 35 ASN ND2  N -12.258 38.114 10.024 1.00 . A X . 35 ASN ND2  1 1 
        2  1970 1 1 35 ASN O    O -17.402 37.758 10.302 1.00 . A X . 35 ASN O    1 1 
        2  1971 1 1 35 ASN OD1  O -12.982 37.224 11.898 1.00 . A X . 35 ASN OD1  1 1 
        2  1972 1 1 36 ASN C    C -15.521 40.956  9.493 1.00 . A X . 36 ASN C    1 1 
        2  1973 1 1 36 ASN CA   C -16.098 40.198 10.685 1.00 . A X . 36 ASN CA   1 1 
        2  1974 1 1 36 ASN CB   C -15.839 40.983 11.971 1.00 . A X . 36 ASN CB   1 1 
        2  1975 1 1 36 ASN CG   C -14.339 41.081 12.227 1.00 . A X . 36 ASN CG   1 1 
        2  1976 1 1 36 ASN H    H -14.548 38.788 10.997 1.00 . A X . 36 ASN H    1 1 
        2  1977 1 1 36 ASN HA   H -17.164 40.092 10.550 1.00 . A X . 36 ASN HA   1 1 
        2  1978 1 1 36 ASN HB2  H -16.253 41.976 11.874 1.00 . A X . 36 ASN HB2  1 1 
        2  1979 1 1 36 ASN HB3  H -16.311 40.477 12.801 1.00 . A X . 36 ASN HB3  1 1 
        2  1980 1 1 36 ASN HD21 H -14.451 40.302 14.050 1.00 . A X . 36 ASN HD21 1 1 
        2  1981 1 1 36 ASN HD22 H -12.891 40.735 13.542 1.00 . A X . 36 ASN HD22 1 1 
        2  1982 1 1 36 ASN N    N -15.500 38.872 10.787 1.00 . A X . 36 ASN N    1 1 
        2  1983 1 1 36 ASN ND2  N -13.853 40.672 13.367 1.00 . A X . 36 ASN ND2  1 1 
        2  1984 1 1 36 ASN O    O -15.977 42.051  9.159 1.00 . A X . 36 ASN O    1 1 
        2  1985 1 1 36 ASN OD1  O -13.589 41.534 11.363 1.00 . A X . 36 ASN OD1  1 1 
        2  1986 1 1 37 ASP C    C -14.545 40.563  6.413 1.00 . A X . 37 ASP C    1 1 
        2  1987 1 1 37 ASP CA   C -13.866 40.993  7.708 1.00 . A X . 37 ASP CA   1 1 
        2  1988 1 1 37 ASP CB   C -12.387 40.601  7.663 1.00 . A X . 37 ASP CB   1 1 
        2  1989 1 1 37 ASP CG   C -11.637 41.272  8.808 1.00 . A X . 37 ASP CG   1 1 
        2  1990 1 1 37 ASP H    H -14.188 39.496  9.168 1.00 . A X . 37 ASP H    1 1 
        2  1991 1 1 37 ASP HA   H -13.938 42.067  7.804 1.00 . A X . 37 ASP HA   1 1 
        2  1992 1 1 37 ASP HB2  H -12.300 39.528  7.756 1.00 . A X . 37 ASP HB2  1 1 
        2  1993 1 1 37 ASP HB3  H -11.961 40.919  6.722 1.00 . A X . 37 ASP HB3  1 1 
        2  1994 1 1 37 ASP N    N -14.510 40.368  8.859 1.00 . A X . 37 ASP N    1 1 
        2  1995 1 1 37 ASP O    O -14.047 40.831  5.320 1.00 . A X . 37 ASP O    1 1 
        2  1996 1 1 37 ASP OD1  O -12.189 42.186  9.398 1.00 . A X . 37 ASP OD1  1 1 
        2  1997 1 1 37 ASP OD2  O -10.523 40.861  9.081 1.00 . A X . 37 ASP OD2  1 1 
        2  1998 1 1 38 GLY C    C -16.224 37.923  5.173 1.00 . A X . 38 GLY C    1 1 
        2  1999 1 1 38 GLY CA   C -16.421 39.421  5.378 1.00 . A X . 38 GLY CA   1 1 
        2  2000 1 1 38 GLY H    H -16.030 39.703  7.442 1.00 . A X . 38 GLY H    1 1 
        2  2001 1 1 38 GLY HA2  H -17.473 39.625  5.519 1.00 . A X . 38 GLY HA2  1 1 
        2  2002 1 1 38 GLY HA3  H -16.070 39.945  4.500 1.00 . A X . 38 GLY HA3  1 1 
        2  2003 1 1 38 GLY N    N -15.683 39.890  6.544 1.00 . A X . 38 GLY N    1 1 
        2  2004 1 1 38 GLY O    O -16.816 37.328  4.272 1.00 . A X . 38 GLY O    1 1 
        2  2005 1 1 39 ASN C    C -16.306 35.106  6.538 1.00 . A X . 39 ASN C    1 1 
        2  2006 1 1 39 ASN CA   C -15.145 35.882  5.927 1.00 . A X . 39 ASN CA   1 1 
        2  2007 1 1 39 ASN CB   C -13.850 35.528  6.660 1.00 . A X . 39 ASN CB   1 1 
        2  2008 1 1 39 ASN CG   C -13.474 34.077  6.378 1.00 . A X . 39 ASN CG   1 1 
        2  2009 1 1 39 ASN H    H -14.959 37.836  6.724 1.00 . A X . 39 ASN H    1 1 
        2  2010 1 1 39 ASN HA   H -15.047 35.609  4.886 1.00 . A X . 39 ASN HA   1 1 
        2  2011 1 1 39 ASN HB2  H -13.056 36.177  6.319 1.00 . A X . 39 ASN HB2  1 1 
        2  2012 1 1 39 ASN HB3  H -13.992 35.660  7.722 1.00 . A X . 39 ASN HB3  1 1 
        2  2013 1 1 39 ASN HD21 H -12.905 33.709  8.244 1.00 . A X . 39 ASN HD21 1 1 
        2  2014 1 1 39 ASN HD22 H -12.768 32.401  7.172 1.00 . A X . 39 ASN HD22 1 1 
        2  2015 1 1 39 ASN N    N -15.399 37.315  6.021 1.00 . A X . 39 ASN N    1 1 
        2  2016 1 1 39 ASN ND2  N -13.010 33.334  7.344 1.00 . A X . 39 ASN ND2  1 1 
        2  2017 1 1 39 ASN O    O -16.577 35.216  7.733 1.00 . A X . 39 ASN O    1 1 
        2  2018 1 1 39 ASN OD1  O -13.608 33.608  5.247 1.00 . A X . 39 ASN OD1  1 1 
        2  2019 1 1 40 GLU C    C -18.175 32.184  5.512 1.00 . A X . 40 GLU C    1 1 
        2  2020 1 1 40 GLU CA   C -18.137 33.554  6.180 1.00 . A X . 40 GLU CA   1 1 
        2  2021 1 1 40 GLU CB   C -19.438 34.303  5.881 1.00 . A X . 40 GLU CB   1 1 
        2  2022 1 1 40 GLU CD   C -20.870 35.247  4.060 1.00 . A X . 40 GLU CD   1 1 
        2  2023 1 1 40 GLU CG   C -19.609 34.447  4.368 1.00 . A X . 40 GLU CG   1 1 
        2  2024 1 1 40 GLU H    H -16.742 34.290  4.763 1.00 . A X . 40 GLU H    1 1 
        2  2025 1 1 40 GLU HA   H -18.051 33.421  7.247 1.00 . A X . 40 GLU HA   1 1 
        2  2026 1 1 40 GLU HB2  H -20.272 33.749  6.288 1.00 . A X . 40 GLU HB2  1 1 
        2  2027 1 1 40 GLU HB3  H -19.400 35.283  6.332 1.00 . A X . 40 GLU HB3  1 1 
        2  2028 1 1 40 GLU HG2  H -18.749 34.959  3.957 1.00 . A X . 40 GLU HG2  1 1 
        2  2029 1 1 40 GLU HG3  H -19.690 33.467  3.922 1.00 . A X . 40 GLU HG3  1 1 
        2  2030 1 1 40 GLU N    N -16.997 34.331  5.709 1.00 . A X . 40 GLU N    1 1 
        2  2031 1 1 40 GLU O    O -17.639 31.996  4.421 1.00 . A X . 40 GLU O    1 1 
        2  2032 1 1 40 GLU OE1  O -21.539 35.646  4.999 1.00 . A X . 40 GLU OE1  1 1 
        2  2033 1 1 40 GLU OE2  O -21.149 35.448  2.890 1.00 . A X . 40 GLU OE2  1 1 
        2  2034 1 1 41 TYR C    C -20.284 29.728  4.934 1.00 . A X . 41 TYR C    1 1 
        2  2035 1 1 41 TYR CA   C -18.942 29.884  5.641 1.00 . A X . 41 TYR CA   1 1 
        2  2036 1 1 41 TYR CB   C -18.828 28.853  6.766 1.00 . A X . 41 TYR CB   1 1 
        2  2037 1 1 41 TYR CD1  C -17.453 26.981  5.794 1.00 . A X . 41 TYR CD1  1 1 
        2  2038 1 1 41 TYR CD2  C -19.850 26.688  5.987 1.00 . A X . 41 TYR CD2  1 1 
        2  2039 1 1 41 TYR CE1  C -17.340 25.700  5.240 1.00 . A X . 41 TYR CE1  1 1 
        2  2040 1 1 41 TYR CE2  C -19.738 25.406  5.434 1.00 . A X . 41 TYR CE2  1 1 
        2  2041 1 1 41 TYR CG   C -18.709 27.474  6.167 1.00 . A X . 41 TYR CG   1 1 
        2  2042 1 1 41 TYR CZ   C -18.482 24.912  5.061 1.00 . A X . 41 TYR CZ   1 1 
        2  2043 1 1 41 TYR H    H -19.244 31.453  7.035 1.00 . A X . 41 TYR H    1 1 
        2  2044 1 1 41 TYR HA   H -18.147 29.716  4.929 1.00 . A X . 41 TYR HA   1 1 
        2  2045 1 1 41 TYR HB2  H -17.955 29.065  7.366 1.00 . A X . 41 TYR HB2  1 1 
        2  2046 1 1 41 TYR HB3  H -19.711 28.896  7.389 1.00 . A X . 41 TYR HB3  1 1 
        2  2047 1 1 41 TYR HD1  H -16.572 27.589  5.932 1.00 . A X . 41 TYR HD1  1 1 
        2  2048 1 1 41 TYR HD2  H -20.818 27.068  6.277 1.00 . A X . 41 TYR HD2  1 1 
        2  2049 1 1 41 TYR HE1  H -16.371 25.320  4.953 1.00 . A X . 41 TYR HE1  1 1 
        2  2050 1 1 41 TYR HE2  H -20.619 24.799  5.297 1.00 . A X . 41 TYR HE2  1 1 
        2  2051 1 1 41 TYR HH   H -18.499 23.724  3.568 1.00 . A X . 41 TYR HH   1 1 
        2  2052 1 1 41 TYR N    N -18.824 31.234  6.177 1.00 . A X . 41 TYR N    1 1 
        2  2053 1 1 41 TYR O    O -21.325 30.095  5.480 1.00 . A X . 41 TYR O    1 1 
        2  2054 1 1 41 TYR OH   O -18.371 23.649  4.516 1.00 . A X . 41 TYR OH   1 1 
        2  2055 1 1 42 VAL C    C -21.840 27.546  2.798 1.00 . A X . 42 VAL C    1 1 
        2  2056 1 1 42 VAL CA   C -21.492 29.024  2.952 1.00 . A X . 42 VAL CA   1 1 
        2  2057 1 1 42 VAL CB   C -21.342 29.662  1.571 1.00 . A X . 42 VAL CB   1 1 
        2  2058 1 1 42 VAL CG1  C -22.627 29.444  0.769 1.00 . A X . 42 VAL CG1  1 1 
        2  2059 1 1 42 VAL CG2  C -21.089 31.162  1.727 1.00 . A X . 42 VAL CG2  1 1 
        2  2060 1 1 42 VAL H    H -19.405 28.929  3.319 1.00 . A X . 42 VAL H    1 1 
        2  2061 1 1 42 VAL HA   H -22.296 29.519  3.475 1.00 . A X . 42 VAL HA   1 1 
        2  2062 1 1 42 VAL HB   H -20.511 29.206  1.051 1.00 . A X . 42 VAL HB   1 1 
        2  2063 1 1 42 VAL HG11 H -23.354 28.937  1.385 1.00 . A X . 42 VAL HG11 1 1 
        2  2064 1 1 42 VAL HG12 H -22.410 28.841 -0.101 1.00 . A X . 42 VAL HG12 1 1 
        2  2065 1 1 42 VAL HG13 H -23.022 30.399  0.455 1.00 . A X . 42 VAL HG13 1 1 
        2  2066 1 1 42 VAL HG21 H -20.039 31.368  1.577 1.00 . A X . 42 VAL HG21 1 1 
        2  2067 1 1 42 VAL HG22 H -21.378 31.474  2.721 1.00 . A X . 42 VAL HG22 1 1 
        2  2068 1 1 42 VAL HG23 H -21.670 31.705  0.997 1.00 . A X . 42 VAL HG23 1 1 
        2  2069 1 1 42 VAL N    N -20.260 29.198  3.715 1.00 . A X . 42 VAL N    1 1 
        2  2070 1 1 42 VAL O    O -21.023 26.745  2.347 1.00 . A X . 42 VAL O    1 1 
        2  2071 1 1 43 ILE C    C -25.038 25.807  2.789 1.00 . A X . 43 ILE C    1 1 
        2  2072 1 1 43 ILE CA   C -23.541 25.826  3.068 1.00 . A X . 43 ILE CA   1 1 
        2  2073 1 1 43 ILE CB   C -23.252 25.064  4.364 1.00 . A X . 43 ILE CB   1 1 
        2  2074 1 1 43 ILE CD1  C -23.821 26.866  5.999 1.00 . A X . 43 ILE CD1  1 1 
        2  2075 1 1 43 ILE CG1  C -22.685 26.026  5.410 1.00 . A X . 43 ILE CG1  1 1 
        2  2076 1 1 43 ILE CG2  C -22.238 23.953  4.087 1.00 . A X . 43 ILE CG2  1 1 
        2  2077 1 1 43 ILE H    H -23.676 27.893  3.511 1.00 . A X . 43 ILE H    1 1 
        2  2078 1 1 43 ILE HA   H -23.026 25.339  2.253 1.00 . A X . 43 ILE HA   1 1 
        2  2079 1 1 43 ILE HB   H -24.169 24.627  4.733 1.00 . A X . 43 ILE HB   1 1 
        2  2080 1 1 43 ILE HD11 H -23.524 27.903  6.027 1.00 . A X . 43 ILE HD11 1 1 
        2  2081 1 1 43 ILE HD12 H -24.038 26.525  7.000 1.00 . A X . 43 ILE HD12 1 1 
        2  2082 1 1 43 ILE HD13 H -24.702 26.760  5.384 1.00 . A X . 43 ILE HD13 1 1 
        2  2083 1 1 43 ILE HG12 H -22.211 25.458  6.199 1.00 . A X . 43 ILE HG12 1 1 
        2  2084 1 1 43 ILE HG13 H -21.959 26.677  4.948 1.00 . A X . 43 ILE HG13 1 1 
        2  2085 1 1 43 ILE HG21 H -21.382 24.367  3.575 1.00 . A X . 43 ILE HG21 1 1 
        2  2086 1 1 43 ILE HG22 H -22.695 23.196  3.468 1.00 . A X . 43 ILE HG22 1 1 
        2  2087 1 1 43 ILE HG23 H -21.922 23.514  5.020 1.00 . A X . 43 ILE HG23 1 1 
        2  2088 1 1 43 ILE N    N -23.068 27.202  3.170 1.00 . A X . 43 ILE N    1 1 
        2  2089 1 1 43 ILE O    O -25.752 26.746  3.138 1.00 . A X . 43 ILE O    1 1 
        2  2090 1 1 44 SER C    C -27.395 23.189  2.018 1.00 . A X . 44 SER C    1 1 
        2  2091 1 1 44 SER CA   C -26.926 24.626  1.849 1.00 . A X . 44 SER CA   1 1 
        2  2092 1 1 44 SER CB   C -27.185 25.086  0.414 1.00 . A X . 44 SER CB   1 1 
        2  2093 1 1 44 SER H    H -24.910 24.015  1.901 1.00 . A X . 44 SER H    1 1 
        2  2094 1 1 44 SER HA   H -27.484 25.259  2.523 1.00 . A X . 44 SER HA   1 1 
        2  2095 1 1 44 SER HB2  H -28.242 25.056  0.210 1.00 . A X . 44 SER HB2  1 1 
        2  2096 1 1 44 SER HB3  H -26.826 26.099  0.292 1.00 . A X . 44 SER HB3  1 1 
        2  2097 1 1 44 SER HG   H -26.541 24.614 -1.360 1.00 . A X . 44 SER HG   1 1 
        2  2098 1 1 44 SER N    N -25.514 24.738  2.160 1.00 . A X . 44 SER N    1 1 
        2  2099 1 1 44 SER O    O -26.608 22.247  1.930 1.00 . A X . 44 SER O    1 1 
        2  2100 1 1 44 SER OG   O -26.511 24.218 -0.486 1.00 . A X . 44 SER OG   1 1 
        2  2101 1 1 45 GLU C    C -30.126 21.312  1.294 1.00 . A X . 45 GLU C    1 1 
        2  2102 1 1 45 GLU CA   C -29.277 21.741  2.480 1.00 . A X . 45 GLU CA   1 1 
        2  2103 1 1 45 GLU CB   C -30.147 21.792  3.732 1.00 . A X . 45 GLU CB   1 1 
        2  2104 1 1 45 GLU CD   C -31.876 20.577  5.072 1.00 . A X . 45 GLU CD   1 1 
        2  2105 1 1 45 GLU CG   C -31.058 20.562  3.785 1.00 . A X . 45 GLU CG   1 1 
        2  2106 1 1 45 GLU H    H -29.241 23.825  2.351 1.00 . A X . 45 GLU H    1 1 
        2  2107 1 1 45 GLU HA   H -28.494 21.018  2.630 1.00 . A X . 45 GLU HA   1 1 
        2  2108 1 1 45 GLU HB2  H -29.515 21.805  4.605 1.00 . A X . 45 GLU HB2  1 1 
        2  2109 1 1 45 GLU HB3  H -30.745 22.687  3.710 1.00 . A X . 45 GLU HB3  1 1 
        2  2110 1 1 45 GLU HG2  H -31.725 20.577  2.937 1.00 . A X . 45 GLU HG2  1 1 
        2  2111 1 1 45 GLU HG3  H -30.461 19.665  3.752 1.00 . A X . 45 GLU HG3  1 1 
        2  2112 1 1 45 GLU N    N -28.681 23.041  2.276 1.00 . A X . 45 GLU N    1 1 
        2  2113 1 1 45 GLU O    O -31.100 21.970  0.930 1.00 . A X . 45 GLU O    1 1 
        2  2114 1 1 45 GLU OE1  O -32.189 21.660  5.539 1.00 . A X . 45 GLU OE1  1 1 
        2  2115 1 1 45 GLU OE2  O -32.177 19.506  5.572 1.00 . A X . 45 GLU OE2  1 1 
        2  2116 1 1 46 SER C    C -30.920 18.199  0.021 1.00 . A X . 46 SER C    1 1 
        2  2117 1 1 46 SER CA   C -30.485 19.597 -0.385 1.00 . A X . 46 SER CA   1 1 
        2  2118 1 1 46 SER CB   C -29.593 19.528 -1.625 1.00 . A X . 46 SER CB   1 1 
        2  2119 1 1 46 SER H    H -28.989 19.694  1.093 1.00 . A X . 46 SER H    1 1 
        2  2120 1 1 46 SER HA   H -31.357 20.198 -0.599 1.00 . A X . 46 SER HA   1 1 
        2  2121 1 1 46 SER HB2  H -28.712 18.948 -1.405 1.00 . A X . 46 SER HB2  1 1 
        2  2122 1 1 46 SER HB3  H -30.138 19.058 -2.433 1.00 . A X . 46 SER HB3  1 1 
        2  2123 1 1 46 SER HG   H -29.783 21.132 -2.710 1.00 . A X . 46 SER HG   1 1 
        2  2124 1 1 46 SER N    N -29.759 20.176  0.730 1.00 . A X . 46 SER N    1 1 
        2  2125 1 1 46 SER O    O -30.294 17.576  0.872 1.00 . A X . 46 SER O    1 1 
        2  2126 1 1 46 SER OG   O -29.206 20.844 -1.999 1.00 . A X . 46 SER OG   1 1 
        2  2127 1 1 47 GLU C    C -31.234 15.415 -0.189 1.00 . A X . 47 GLU C    1 1 
        2  2128 1 1 47 GLU CA   C -32.427 16.367 -0.171 1.00 . A X . 47 GLU CA   1 1 
        2  2129 1 1 47 GLU CB   C -33.519 15.868 -1.116 1.00 . A X . 47 GLU CB   1 1 
        2  2130 1 1 47 GLU CD   C -35.150 14.025 -1.548 1.00 . A X . 47 GLU CD   1 1 
        2  2131 1 1 47 GLU CG   C -34.029 14.508 -0.636 1.00 . A X . 47 GLU CG   1 1 
        2  2132 1 1 47 GLU H    H -32.480 18.208 -1.227 1.00 . A X . 47 GLU H    1 1 
        2  2133 1 1 47 GLU HA   H -32.816 16.417  0.837 1.00 . A X . 47 GLU HA   1 1 
        2  2134 1 1 47 GLU HB2  H -34.335 16.576 -1.127 1.00 . A X . 47 GLU HB2  1 1 
        2  2135 1 1 47 GLU HB3  H -33.116 15.768 -2.113 1.00 . A X . 47 GLU HB3  1 1 
        2  2136 1 1 47 GLU HG2  H -33.218 13.794 -0.654 1.00 . A X . 47 GLU HG2  1 1 
        2  2137 1 1 47 GLU HG3  H -34.404 14.601  0.372 1.00 . A X . 47 GLU HG3  1 1 
        2  2138 1 1 47 GLU N    N -31.986 17.693 -0.556 1.00 . A X . 47 GLU N    1 1 
        2  2139 1 1 47 GLU O    O -31.268 14.343  0.413 1.00 . A X . 47 GLU O    1 1 
        2  2140 1 1 47 GLU OE1  O -35.471 14.735 -2.486 1.00 . A X . 47 GLU OE1  1 1 
        2  2141 1 1 47 GLU OE2  O -35.673 12.951 -1.295 1.00 . A X . 47 GLU OE2  1 1 
        2  2142 1 1 48 ASN C    C -27.973 15.435  0.156 1.00 . A X . 48 ASN C    1 1 
        2  2143 1 1 48 ASN CA   C -28.956 15.038 -0.950 1.00 . A X . 48 ASN CA   1 1 
        2  2144 1 1 48 ASN CB   C -28.292 15.227 -2.315 1.00 . A X . 48 ASN CB   1 1 
        2  2145 1 1 48 ASN CG   C -27.334 14.074 -2.592 1.00 . A X . 48 ASN CG   1 1 
        2  2146 1 1 48 ASN H    H -30.209 16.715 -1.305 1.00 . A X . 48 ASN H    1 1 
        2  2147 1 1 48 ASN HA   H -29.213 13.997 -0.830 1.00 . A X . 48 ASN HA   1 1 
        2  2148 1 1 48 ASN HB2  H -29.054 15.254 -3.081 1.00 . A X . 48 ASN HB2  1 1 
        2  2149 1 1 48 ASN HB3  H -27.744 16.157 -2.321 1.00 . A X . 48 ASN HB3  1 1 
        2  2150 1 1 48 ASN HD21 H -26.013 15.208 -3.547 1.00 . A X . 48 ASN HD21 1 1 
        2  2151 1 1 48 ASN HD22 H -25.604 13.565 -3.423 1.00 . A X . 48 ASN HD22 1 1 
        2  2152 1 1 48 ASN N    N -30.173 15.837 -0.870 1.00 . A X . 48 ASN N    1 1 
        2  2153 1 1 48 ASN ND2  N -26.225 14.301 -3.241 1.00 . A X . 48 ASN ND2  1 1 
        2  2154 1 1 48 ASN O    O -27.119 14.642  0.551 1.00 . A X . 48 ASN O    1 1 
        2  2155 1 1 48 ASN OD1  O -27.602 12.937 -2.206 1.00 . A X . 48 ASN OD1  1 1 
        2  2156 1 1 49 GLU C    C -27.961 18.156  2.609 1.00 . A X . 49 GLU C    1 1 
        2  2157 1 1 49 GLU CA   C -27.220 17.160  1.712 1.00 . A X . 49 GLU CA   1 1 
        2  2158 1 1 49 GLU CB   C -25.991 17.834  1.100 1.00 . A X . 49 GLU CB   1 1 
        2  2159 1 1 49 GLU CD   C -23.950 17.451 -0.296 1.00 . A X . 49 GLU CD   1 1 
        2  2160 1 1 49 GLU CG   C -25.125 16.780  0.406 1.00 . A X . 49 GLU CG   1 1 
        2  2161 1 1 49 GLU H    H -28.799 17.260  0.310 1.00 . A X . 49 GLU H    1 1 
        2  2162 1 1 49 GLU HA   H -26.894 16.324  2.313 1.00 . A X . 49 GLU HA   1 1 
        2  2163 1 1 49 GLU HB2  H -26.308 18.574  0.379 1.00 . A X . 49 GLU HB2  1 1 
        2  2164 1 1 49 GLU HB3  H -25.416 18.312  1.879 1.00 . A X . 49 GLU HB3  1 1 
        2  2165 1 1 49 GLU HG2  H -24.753 16.081  1.140 1.00 . A X . 49 GLU HG2  1 1 
        2  2166 1 1 49 GLU HG3  H -25.721 16.251 -0.323 1.00 . A X . 49 GLU HG3  1 1 
        2  2167 1 1 49 GLU N    N -28.101 16.667  0.653 1.00 . A X . 49 GLU N    1 1 
        2  2168 1 1 49 GLU O    O -29.066 18.583  2.297 1.00 . A X . 49 GLU O    1 1 
        2  2169 1 1 49 GLU OE1  O -23.943 18.669 -0.364 1.00 . A X . 49 GLU OE1  1 1 
        2  2170 1 1 49 GLU OE2  O -23.073 16.738 -0.756 1.00 . A X . 49 GLU OE2  1 1 
        2  2171 1 1 50 SER C    C -26.880 20.482  5.090 1.00 . A X . 50 SER C    1 1 
        2  2172 1 1 50 SER CA   C -27.951 19.494  4.629 1.00 . A X . 50 SER CA   1 1 
        2  2173 1 1 50 SER CB   C -28.552 18.777  5.840 1.00 . A X . 50 SER CB   1 1 
        2  2174 1 1 50 SER H    H -26.460 18.201  3.928 1.00 . A X . 50 SER H    1 1 
        2  2175 1 1 50 SER HA   H -28.734 20.019  4.109 1.00 . A X . 50 SER HA   1 1 
        2  2176 1 1 50 SER HB2  H -29.086 19.484  6.452 1.00 . A X . 50 SER HB2  1 1 
        2  2177 1 1 50 SER HB3  H -29.237 18.011  5.498 1.00 . A X . 50 SER HB3  1 1 
        2  2178 1 1 50 SER HG   H -27.716 17.258  6.719 1.00 . A X . 50 SER HG   1 1 
        2  2179 1 1 50 SER N    N -27.345 18.538  3.719 1.00 . A X . 50 SER N    1 1 
        2  2180 1 1 50 SER O    O -25.689 20.187  4.990 1.00 . A X . 50 SER O    1 1 
        2  2181 1 1 50 SER OG   O -27.511 18.189  6.606 1.00 . A X . 50 SER OG   1 1 
        2  2182 1 1 51 ILE C    C -25.509 22.065  7.257 1.00 . A X . 51 ILE C    1 1 
        2  2183 1 1 51 ILE CA   C -26.302 22.612  6.083 1.00 . A X . 51 ILE CA   1 1 
        2  2184 1 1 51 ILE CB   C -26.993 23.907  6.483 1.00 . A X . 51 ILE CB   1 1 
        2  2185 1 1 51 ILE CD1  C -28.777 24.782  4.962 1.00 . A X . 51 ILE CD1  1 1 
        2  2186 1 1 51 ILE CG1  C -27.271 24.726  5.224 1.00 . A X . 51 ILE CG1  1 1 
        2  2187 1 1 51 ILE CG2  C -26.088 24.705  7.422 1.00 . A X . 51 ILE CG2  1 1 
        2  2188 1 1 51 ILE H    H -28.234 21.841  5.698 1.00 . A X . 51 ILE H    1 1 
        2  2189 1 1 51 ILE HA   H -25.612 22.832  5.279 1.00 . A X . 51 ILE HA   1 1 
        2  2190 1 1 51 ILE HB   H -27.925 23.682  6.980 1.00 . A X . 51 ILE HB   1 1 
        2  2191 1 1 51 ILE HD11 H -28.962 24.658  3.906 1.00 . A X . 51 ILE HD11 1 1 
        2  2192 1 1 51 ILE HD12 H -29.164 25.737  5.285 1.00 . A X . 51 ILE HD12 1 1 
        2  2193 1 1 51 ILE HD13 H -29.266 23.991  5.509 1.00 . A X . 51 ILE HD13 1 1 
        2  2194 1 1 51 ILE HG12 H -26.884 25.724  5.366 1.00 . A X . 51 ILE HG12 1 1 
        2  2195 1 1 51 ILE HG13 H -26.777 24.265  4.381 1.00 . A X . 51 ILE HG13 1 1 
        2  2196 1 1 51 ILE HG21 H -26.168 25.757  7.193 1.00 . A X . 51 ILE HG21 1 1 
        2  2197 1 1 51 ILE HG22 H -25.065 24.385  7.294 1.00 . A X . 51 ILE HG22 1 1 
        2  2198 1 1 51 ILE HG23 H -26.392 24.536  8.445 1.00 . A X . 51 ILE HG23 1 1 
        2  2199 1 1 51 ILE N    N -27.281 21.638  5.607 1.00 . A X . 51 ILE N    1 1 
        2  2200 1 1 51 ILE O    O -24.300 22.236  7.321 1.00 . A X . 51 ILE O    1 1 
        2  2201 1 1 52 VAL C    C -24.606 19.716  8.975 1.00 . A X . 52 VAL C    1 1 
        2  2202 1 1 52 VAL CA   C -25.503 20.889  9.365 1.00 . A X . 52 VAL CA   1 1 
        2  2203 1 1 52 VAL CB   C -26.525 20.426 10.404 1.00 . A X . 52 VAL CB   1 1 
        2  2204 1 1 52 VAL CG1  C -27.356 21.623 10.869 1.00 . A X . 52 VAL CG1  1 1 
        2  2205 1 1 52 VAL CG2  C -27.448 19.378  9.779 1.00 . A X . 52 VAL CG2  1 1 
        2  2206 1 1 52 VAL H    H -27.163 21.337  8.123 1.00 . A X . 52 VAL H    1 1 
        2  2207 1 1 52 VAL HA   H -24.894 21.665  9.800 1.00 . A X . 52 VAL HA   1 1 
        2  2208 1 1 52 VAL HB   H -26.009 19.997 11.250 1.00 . A X . 52 VAL HB   1 1 
        2  2209 1 1 52 VAL HG11 H -28.387 21.324 10.983 1.00 . A X . 52 VAL HG11 1 1 
        2  2210 1 1 52 VAL HG12 H -27.291 22.414 10.135 1.00 . A X . 52 VAL HG12 1 1 
        2  2211 1 1 52 VAL HG13 H -26.977 21.979 11.816 1.00 . A X . 52 VAL HG13 1 1 
        2  2212 1 1 52 VAL HG21 H -27.641 19.635  8.749 1.00 . A X . 52 VAL HG21 1 1 
        2  2213 1 1 52 VAL HG22 H -28.381 19.350 10.323 1.00 . A X . 52 VAL HG22 1 1 
        2  2214 1 1 52 VAL HG23 H -26.976 18.408  9.827 1.00 . A X . 52 VAL HG23 1 1 
        2  2215 1 1 52 VAL N    N -26.190 21.427  8.199 1.00 . A X . 52 VAL N    1 1 
        2  2216 1 1 52 VAL O    O -23.436 19.679  9.347 1.00 . A X . 52 VAL O    1 1 
        2  2217 1 1 53 GLU C    C -23.228 17.989  6.902 1.00 . A X . 53 GLU C    1 1 
        2  2218 1 1 53 GLU CA   C -24.389 17.592  7.811 1.00 . A X . 53 GLU CA   1 1 
        2  2219 1 1 53 GLU CB   C -25.293 16.606  7.066 1.00 . A X . 53 GLU CB   1 1 
        2  2220 1 1 53 GLU CD   C -27.290 15.116  7.291 1.00 . A X . 53 GLU CD   1 1 
        2  2221 1 1 53 GLU CG   C -26.282 15.974  8.047 1.00 . A X . 53 GLU CG   1 1 
        2  2222 1 1 53 GLU H    H -26.100 18.848  7.969 1.00 . A X . 53 GLU H    1 1 
        2  2223 1 1 53 GLU HA   H -23.996 17.102  8.688 1.00 . A X . 53 GLU HA   1 1 
        2  2224 1 1 53 GLU HB2  H -25.833 17.127  6.290 1.00 . A X . 53 GLU HB2  1 1 
        2  2225 1 1 53 GLU HB3  H -24.687 15.830  6.621 1.00 . A X . 53 GLU HB3  1 1 
        2  2226 1 1 53 GLU HG2  H -25.743 15.358  8.752 1.00 . A X . 53 GLU HG2  1 1 
        2  2227 1 1 53 GLU HG3  H -26.806 16.755  8.580 1.00 . A X . 53 GLU HG3  1 1 
        2  2228 1 1 53 GLU N    N -25.159 18.763  8.229 1.00 . A X . 53 GLU N    1 1 
        2  2229 1 1 53 GLU O    O -22.118 17.477  7.039 1.00 . A X . 53 GLU O    1 1 
        2  2230 1 1 53 GLU OE1  O -27.324 15.208  6.075 1.00 . A X . 53 GLU OE1  1 1 
        2  2231 1 1 53 GLU OE2  O -28.016 14.379  7.939 1.00 . A X . 53 GLU OE2  1 1 
        2  2232 1 1 54 LYS C    C -21.451 20.268  5.771 1.00 . A X . 54 LYS C    1 1 
        2  2233 1 1 54 LYS CA   C -22.450 19.358  5.061 1.00 . A X . 54 LYS CA   1 1 
        2  2234 1 1 54 LYS CB   C -23.079 20.106  3.884 1.00 . A X . 54 LYS CB   1 1 
        2  2235 1 1 54 LYS CD   C -22.606 21.246  1.712 1.00 . A X . 54 LYS CD   1 1 
        2  2236 1 1 54 LYS CE   C -21.501 21.721  0.767 1.00 . A X . 54 LYS CE   1 1 
        2  2237 1 1 54 LYS CG   C -21.979 20.536  2.911 1.00 . A X . 54 LYS CG   1 1 
        2  2238 1 1 54 LYS H    H -24.389 19.285  5.917 1.00 . A X . 54 LYS H    1 1 
        2  2239 1 1 54 LYS HA   H -21.922 18.496  4.678 1.00 . A X . 54 LYS HA   1 1 
        2  2240 1 1 54 LYS HB2  H -23.777 19.456  3.377 1.00 . A X . 54 LYS HB2  1 1 
        2  2241 1 1 54 LYS HB3  H -23.597 20.979  4.248 1.00 . A X . 54 LYS HB3  1 1 
        2  2242 1 1 54 LYS HD2  H -23.258 20.561  1.189 1.00 . A X . 54 LYS HD2  1 1 
        2  2243 1 1 54 LYS HD3  H -23.177 22.095  2.051 1.00 . A X . 54 LYS HD3  1 1 
        2  2244 1 1 54 LYS HE2  H -21.942 22.251 -0.063 1.00 . A X . 54 LYS HE2  1 1 
        2  2245 1 1 54 LYS HE3  H -20.830 22.379  1.299 1.00 . A X . 54 LYS HE3  1 1 
        2  2246 1 1 54 LYS HG2  H -21.298 21.209  3.413 1.00 . A X . 54 LYS HG2  1 1 
        2  2247 1 1 54 LYS HG3  H -21.440 19.665  2.571 1.00 . A X . 54 LYS HG3  1 1 
        2  2248 1 1 54 LYS HZ1  H -20.651 20.609 -0.775 1.00 . A X . 54 LYS HZ1  1 1 
        2  2249 1 1 54 LYS HZ2  H -21.256 19.671  0.506 1.00 . A X . 54 LYS HZ2  1 1 
        2  2250 1 1 54 LYS HZ3  H -19.799 20.525  0.689 1.00 . A X . 54 LYS HZ3  1 1 
        2  2251 1 1 54 LYS N    N -23.488 18.903  5.977 1.00 . A X . 54 LYS N    1 1 
        2  2252 1 1 54 LYS NZ   N -20.744 20.543  0.258 1.00 . A X . 54 LYS NZ   1 1 
        2  2253 1 1 54 LYS O    O -20.242 20.170  5.564 1.00 . A X . 54 LYS O    1 1 
        2  2254 1 1 55 PHE C    C -20.166 21.462  8.271 1.00 . A X . 55 PHE C    1 1 
        2  2255 1 1 55 PHE CA   C -21.158 22.131  7.323 1.00 . A X . 55 PHE CA   1 1 
        2  2256 1 1 55 PHE CB   C -22.074 23.061  8.122 1.00 . A X . 55 PHE CB   1 1 
        2  2257 1 1 55 PHE CD1  C -20.619 25.089  8.433 1.00 . A X . 55 PHE CD1  1 1 
        2  2258 1 1 55 PHE CD2  C -21.083 23.687 10.353 1.00 . A X . 55 PHE CD2  1 1 
        2  2259 1 1 55 PHE CE1  C -19.842 25.933  9.235 1.00 . A X . 55 PHE CE1  1 1 
        2  2260 1 1 55 PHE CE2  C -20.304 24.530 11.156 1.00 . A X . 55 PHE CE2  1 1 
        2  2261 1 1 55 PHE CG   C -21.238 23.968  8.991 1.00 . A X . 55 PHE CG   1 1 
        2  2262 1 1 55 PHE CZ   C -19.683 25.653 10.596 1.00 . A X . 55 PHE CZ   1 1 
        2  2263 1 1 55 PHE H    H -22.944 21.214  6.707 1.00 . A X . 55 PHE H    1 1 
        2  2264 1 1 55 PHE HA   H -20.609 22.727  6.612 1.00 . A X . 55 PHE HA   1 1 
        2  2265 1 1 55 PHE HB2  H -22.660 23.660  7.438 1.00 . A X . 55 PHE HB2  1 1 
        2  2266 1 1 55 PHE HB3  H -22.738 22.472  8.742 1.00 . A X . 55 PHE HB3  1 1 
        2  2267 1 1 55 PHE HD1  H -20.743 25.303  7.384 1.00 . A X . 55 PHE HD1  1 1 
        2  2268 1 1 55 PHE HD2  H -21.561 22.821 10.784 1.00 . A X . 55 PHE HD2  1 1 
        2  2269 1 1 55 PHE HE1  H -19.363 26.799  8.802 1.00 . A X . 55 PHE HE1  1 1 
        2  2270 1 1 55 PHE HE2  H -20.183 24.314 12.207 1.00 . A X . 55 PHE HE2  1 1 
        2  2271 1 1 55 PHE HZ   H -19.083 26.303 11.214 1.00 . A X . 55 PHE HZ   1 1 
        2  2272 1 1 55 PHE N    N -21.978 21.170  6.592 1.00 . A X . 55 PHE N    1 1 
        2  2273 1 1 55 PHE O    O -18.980 21.793  8.265 1.00 . A X . 55 PHE O    1 1 
        2  2274 1 1 56 ILE C    C -18.822 18.913  9.290 1.00 . A X . 56 ILE C    1 1 
        2  2275 1 1 56 ILE CA   C -19.753 19.859 10.034 1.00 . A X . 56 ILE CA   1 1 
        2  2276 1 1 56 ILE CB   C -20.545 19.090 11.099 1.00 . A X . 56 ILE CB   1 1 
        2  2277 1 1 56 ILE CD1  C -21.896 17.711  9.510 1.00 . A X . 56 ILE CD1  1 1 
        2  2278 1 1 56 ILE CG1  C -20.844 17.672 10.613 1.00 . A X . 56 ILE CG1  1 1 
        2  2279 1 1 56 ILE CG2  C -21.860 19.809 11.401 1.00 . A X . 56 ILE CG2  1 1 
        2  2280 1 1 56 ILE H    H -21.595 20.300  9.065 1.00 . A X . 56 ILE H    1 1 
        2  2281 1 1 56 ILE HA   H -19.154 20.609 10.532 1.00 . A X . 56 ILE HA   1 1 
        2  2282 1 1 56 ILE HB   H -19.957 19.039 12.005 1.00 . A X . 56 ILE HB   1 1 
        2  2283 1 1 56 ILE HD11 H -21.693 18.536  8.845 1.00 . A X . 56 ILE HD11 1 1 
        2  2284 1 1 56 ILE HD12 H -22.872 17.835  9.954 1.00 . A X . 56 ILE HD12 1 1 
        2  2285 1 1 56 ILE HD13 H -21.869 16.785  8.954 1.00 . A X . 56 ILE HD13 1 1 
        2  2286 1 1 56 ILE HG12 H -19.940 17.219 10.235 1.00 . A X . 56 ILE HG12 1 1 
        2  2287 1 1 56 ILE HG13 H -21.219 17.092 11.436 1.00 . A X . 56 ILE HG13 1 1 
        2  2288 1 1 56 ILE HG21 H -22.687 19.155 11.172 1.00 . A X . 56 ILE HG21 1 1 
        2  2289 1 1 56 ILE HG22 H -21.931 20.703 10.801 1.00 . A X . 56 ILE HG22 1 1 
        2  2290 1 1 56 ILE HG23 H -21.891 20.074 12.446 1.00 . A X . 56 ILE HG23 1 1 
        2  2291 1 1 56 ILE N    N -20.643 20.532  9.093 1.00 . A X . 56 ILE N    1 1 
        2  2292 1 1 56 ILE O    O -17.711 18.647  9.736 1.00 . A X . 56 ILE O    1 1 
        2  2293 1 1 57 SER C    C -17.236 18.205  6.805 1.00 . A X . 57 SER C    1 1 
        2  2294 1 1 57 SER CA   C -18.486 17.502  7.334 1.00 . A X . 57 SER CA   1 1 
        2  2295 1 1 57 SER CB   C -19.316 16.989  6.157 1.00 . A X . 57 SER CB   1 1 
        2  2296 1 1 57 SER H    H -20.182 18.667  7.844 1.00 . A X . 57 SER H    1 1 
        2  2297 1 1 57 SER HA   H -18.186 16.661  7.941 1.00 . A X . 57 SER HA   1 1 
        2  2298 1 1 57 SER HB2  H -20.180 16.460  6.525 1.00 . A X . 57 SER HB2  1 1 
        2  2299 1 1 57 SER HB3  H -19.641 17.827  5.554 1.00 . A X . 57 SER HB3  1 1 
        2  2300 1 1 57 SER HG   H -18.413 15.290  5.869 1.00 . A X . 57 SER HG   1 1 
        2  2301 1 1 57 SER N    N -19.287 18.412  8.149 1.00 . A X . 57 SER N    1 1 
        2  2302 1 1 57 SER O    O -16.144 17.635  6.805 1.00 . A X . 57 SER O    1 1 
        2  2303 1 1 57 SER OG   O -18.525 16.105  5.375 1.00 . A X . 57 SER OG   1 1 
        2  2304 1 1 58 ALA C    C -15.280 20.550  6.919 1.00 . A X . 58 ALA C    1 1 
        2  2305 1 1 58 ALA CA   C -16.300 20.236  5.828 1.00 . A X . 58 ALA CA   1 1 
        2  2306 1 1 58 ALA CB   C -16.829 21.544  5.235 1.00 . A X . 58 ALA CB   1 1 
        2  2307 1 1 58 ALA H    H -18.301 19.851  6.403 1.00 . A X . 58 ALA H    1 1 
        2  2308 1 1 58 ALA HA   H -15.813 19.673  5.046 1.00 . A X . 58 ALA HA   1 1 
        2  2309 1 1 58 ALA HB1  H -16.375 21.712  4.270 1.00 . A X . 58 ALA HB1  1 1 
        2  2310 1 1 58 ALA HB2  H -16.587 22.363  5.895 1.00 . A X . 58 ALA HB2  1 1 
        2  2311 1 1 58 ALA HB3  H -17.901 21.480  5.121 1.00 . A X . 58 ALA HB3  1 1 
        2  2312 1 1 58 ALA N    N -17.409 19.446  6.360 1.00 . A X . 58 ALA N    1 1 
        2  2313 1 1 58 ALA O    O -14.089 20.704  6.647 1.00 . A X . 58 ALA O    1 1 
        2  2314 1 1 59 PHE C    C -14.659 19.673 10.123 1.00 . A X . 59 PHE C    1 1 
        2  2315 1 1 59 PHE CA   C -14.882 20.924  9.282 1.00 . A X . 59 PHE CA   1 1 
        2  2316 1 1 59 PHE CB   C -15.469 22.040 10.145 1.00 . A X . 59 PHE CB   1 1 
        2  2317 1 1 59 PHE CD1  C -16.833 23.778  8.916 1.00 . A X . 59 PHE CD1  1 1 
        2  2318 1 1 59 PHE CD2  C -14.417 23.999  8.960 1.00 . A X . 59 PHE CD2  1 1 
        2  2319 1 1 59 PHE CE1  C -16.923 24.947  8.149 1.00 . A X . 59 PHE CE1  1 1 
        2  2320 1 1 59 PHE CE2  C -14.509 25.167  8.193 1.00 . A X . 59 PHE CE2  1 1 
        2  2321 1 1 59 PHE CG   C -15.577 23.305  9.323 1.00 . A X . 59 PHE CG   1 1 
        2  2322 1 1 59 PHE CZ   C -15.762 25.639  7.787 1.00 . A X . 59 PHE CZ   1 1 
        2  2323 1 1 59 PHE H    H -16.716 20.474  8.293 1.00 . A X . 59 PHE H    1 1 
        2  2324 1 1 59 PHE HA   H -13.928 21.252  8.897 1.00 . A X . 59 PHE HA   1 1 
        2  2325 1 1 59 PHE HB2  H -16.449 21.750 10.496 1.00 . A X . 59 PHE HB2  1 1 
        2  2326 1 1 59 PHE HB3  H -14.818 22.216 10.989 1.00 . A X . 59 PHE HB3  1 1 
        2  2327 1 1 59 PHE HD1  H -17.730 23.247  9.194 1.00 . A X . 59 PHE HD1  1 1 
        2  2328 1 1 59 PHE HD2  H -13.450 23.635  9.272 1.00 . A X . 59 PHE HD2  1 1 
        2  2329 1 1 59 PHE HE1  H -17.889 25.312  7.835 1.00 . A X . 59 PHE HE1  1 1 
        2  2330 1 1 59 PHE HE2  H -13.614 25.702  7.914 1.00 . A X . 59 PHE HE2  1 1 
        2  2331 1 1 59 PHE HZ   H -15.832 26.540  7.196 1.00 . A X . 59 PHE HZ   1 1 
        2  2332 1 1 59 PHE N    N -15.760 20.636  8.154 1.00 . A X . 59 PHE N    1 1 
        2  2333 1 1 59 PHE O    O -13.926 19.698 11.112 1.00 . A X . 59 PHE O    1 1 
        2  2334 1 1 60 LYS C    C -13.710 16.847 10.351 1.00 . A X . 60 LYS C    1 1 
        2  2335 1 1 60 LYS CA   C -15.155 17.313 10.416 1.00 . A X . 60 LYS CA   1 1 
        2  2336 1 1 60 LYS CB   C -16.069 16.260  9.789 1.00 . A X . 60 LYS CB   1 1 
        2  2337 1 1 60 LYS CD   C -17.053 13.982 10.081 1.00 . A X . 60 LYS CD   1 1 
        2  2338 1 1 60 LYS CE   C -18.481 14.529 10.074 1.00 . A X . 60 LYS CE   1 1 
        2  2339 1 1 60 LYS CG   C -16.110 15.023 10.687 1.00 . A X . 60 LYS CG   1 1 
        2  2340 1 1 60 LYS H    H -15.851 18.625  8.916 1.00 . A X . 60 LYS H    1 1 
        2  2341 1 1 60 LYS HA   H -15.434 17.450 11.450 1.00 . A X . 60 LYS HA   1 1 
        2  2342 1 1 60 LYS HB2  H -17.066 16.665  9.685 1.00 . A X . 60 LYS HB2  1 1 
        2  2343 1 1 60 LYS HB3  H -15.688 15.985  8.817 1.00 . A X . 60 LYS HB3  1 1 
        2  2344 1 1 60 LYS HD2  H -16.744 13.762  9.069 1.00 . A X . 60 LYS HD2  1 1 
        2  2345 1 1 60 LYS HD3  H -17.019 13.079 10.672 1.00 . A X . 60 LYS HD3  1 1 
        2  2346 1 1 60 LYS HE2  H -18.510 15.455  9.518 1.00 . A X . 60 LYS HE2  1 1 
        2  2347 1 1 60 LYS HE3  H -19.139 13.810  9.610 1.00 . A X . 60 LYS HE3  1 1 
        2  2348 1 1 60 LYS HG2  H -15.116 14.606 10.768 1.00 . A X . 60 LYS HG2  1 1 
        2  2349 1 1 60 LYS HG3  H -16.465 15.301 11.667 1.00 . A X . 60 LYS HG3  1 1 
        2  2350 1 1 60 LYS HZ1  H -18.178 14.485 12.134 1.00 . A X . 60 LYS HZ1  1 1 
        2  2351 1 1 60 LYS HZ2  H -19.791 14.232 11.665 1.00 . A X . 60 LYS HZ2  1 1 
        2  2352 1 1 60 LYS HZ3  H -19.119 15.792 11.602 1.00 . A X . 60 LYS HZ3  1 1 
        2  2353 1 1 60 LYS N    N -15.289 18.581  9.713 1.00 . A X . 60 LYS N    1 1 
        2  2354 1 1 60 LYS NZ   N -18.926 14.778 11.474 1.00 . A X . 60 LYS NZ   1 1 
        2  2355 1 1 60 LYS O    O -13.245 16.086 11.201 1.00 . A X . 60 LYS O    1 1 
        2  2356 1 1 61 ASN C    C -10.724 17.864  9.980 1.00 . A X . 61 ASN C    1 1 
        2  2357 1 1 61 ASN CA   C -11.617 16.963  9.135 1.00 . A X . 61 ASN CA   1 1 
        2  2358 1 1 61 ASN CB   C -11.244 17.109  7.659 1.00 . A X . 61 ASN CB   1 1 
        2  2359 1 1 61 ASN CG   C -11.930 16.022  6.839 1.00 . A X . 61 ASN CG   1 1 
        2  2360 1 1 61 ASN H    H -13.443 17.928  8.697 1.00 . A X . 61 ASN H    1 1 
        2  2361 1 1 61 ASN HA   H -11.467 15.936  9.435 1.00 . A X . 61 ASN HA   1 1 
        2  2362 1 1 61 ASN HB2  H -11.558 18.080  7.305 1.00 . A X . 61 ASN HB2  1 1 
        2  2363 1 1 61 ASN HB3  H -10.174 17.017  7.550 1.00 . A X . 61 ASN HB3  1 1 
        2  2364 1 1 61 ASN HD21 H -11.817 17.034  5.135 1.00 . A X . 61 ASN HD21 1 1 
        2  2365 1 1 61 ASN HD22 H -12.557 15.511  5.026 1.00 . A X . 61 ASN HD22 1 1 
        2  2366 1 1 61 ASN N    N -13.011 17.318  9.329 1.00 . A X . 61 ASN N    1 1 
        2  2367 1 1 61 ASN ND2  N -12.117 16.204  5.561 1.00 . A X . 61 ASN ND2  1 1 
        2  2368 1 1 61 ASN O    O  -9.500 17.739  9.948 1.00 . A X . 61 ASN O    1 1 
        2  2369 1 1 61 ASN OD1  O -12.312 14.984  7.378 1.00 . A X . 61 ASN OD1  1 1 
        2  2370 1 1 62 GLY C    C -10.371 21.024 10.915 1.00 . A X . 62 GLY C    1 1 
        2  2371 1 1 62 GLY CA   C -10.579 19.676 11.593 1.00 . A X . 62 GLY CA   1 1 
        2  2372 1 1 62 GLY H    H -12.316 18.837 10.752 1.00 . A X . 62 GLY H    1 1 
        2  2373 1 1 62 GLY HA2  H -11.120 19.824 12.517 1.00 . A X . 62 GLY HA2  1 1 
        2  2374 1 1 62 GLY HA3  H  -9.617 19.237 11.809 1.00 . A X . 62 GLY HA3  1 1 
        2  2375 1 1 62 GLY N    N -11.338 18.770 10.742 1.00 . A X . 62 GLY N    1 1 
        2  2376 1 1 62 GLY O    O -10.547 21.155  9.704 1.00 . A X . 62 GLY O    1 1 
        2  2377 1 1 63 TRP C    C  -8.951 23.302  9.890 1.00 . A X . 63 TRP C    1 1 
        2  2378 1 1 63 TRP CA   C  -9.774 23.366 11.173 1.00 . A X . 63 TRP CA   1 1 
        2  2379 1 1 63 TRP CB   C  -9.015 24.206 12.197 1.00 . A X . 63 TRP CB   1 1 
        2  2380 1 1 63 TRP CD1  C  -9.508 26.634 11.681 1.00 . A X . 63 TRP CD1  1 1 
        2  2381 1 1 63 TRP CD2  C  -7.556 25.932 10.816 1.00 . A X . 63 TRP CD2  1 1 
        2  2382 1 1 63 TRP CE2  C  -7.689 27.291 10.454 1.00 . A X . 63 TRP CE2  1 1 
        2  2383 1 1 63 TRP CE3  C  -6.409 25.241 10.394 1.00 . A X . 63 TRP CE3  1 1 
        2  2384 1 1 63 TRP CG   C  -8.714 25.543 11.603 1.00 . A X . 63 TRP CG   1 1 
        2  2385 1 1 63 TRP CH2  C  -5.579 27.235  9.281 1.00 . A X . 63 TRP CH2  1 1 
        2  2386 1 1 63 TRP CZ2  C  -6.712 27.939  9.693 1.00 . A X . 63 TRP CZ2  1 1 
        2  2387 1 1 63 TRP CZ3  C  -5.428 25.888  9.630 1.00 . A X . 63 TRP CZ3  1 1 
        2  2388 1 1 63 TRP H    H  -9.886 21.867 12.667 1.00 . A X . 63 TRP H    1 1 
        2  2389 1 1 63 TRP HA   H -10.727 23.839 10.972 1.00 . A X . 63 TRP HA   1 1 
        2  2390 1 1 63 TRP HB2  H  -9.623 24.333 13.082 1.00 . A X . 63 TRP HB2  1 1 
        2  2391 1 1 63 TRP HB3  H  -8.091 23.712 12.459 1.00 . A X . 63 TRP HB3  1 1 
        2  2392 1 1 63 TRP HD1  H -10.457 26.687 12.195 1.00 . A X . 63 TRP HD1  1 1 
        2  2393 1 1 63 TRP HE1  H  -9.263 28.580 10.917 1.00 . A X . 63 TRP HE1  1 1 
        2  2394 1 1 63 TRP HE3  H  -6.288 24.204 10.654 1.00 . A X . 63 TRP HE3  1 1 
        2  2395 1 1 63 TRP HH2  H  -4.820 27.729  8.692 1.00 . A X . 63 TRP HH2  1 1 
        2  2396 1 1 63 TRP HZ2  H  -6.829 28.972  9.419 1.00 . A X . 63 TRP HZ2  1 1 
        2  2397 1 1 63 TRP HZ3  H  -4.550 25.346  9.310 1.00 . A X . 63 TRP HZ3  1 1 
        2  2398 1 1 63 TRP N    N -10.000 22.027 11.707 1.00 . A X . 63 TRP N    1 1 
        2  2399 1 1 63 TRP NE1  N  -8.898 27.677 11.006 1.00 . A X . 63 TRP NE1  1 1 
        2  2400 1 1 63 TRP O    O  -7.896 22.668  9.847 1.00 . A X . 63 TRP O    1 1 
        2  2401 1 1 64 ASN C    C  -7.869 25.240  7.466 1.00 . A X . 64 ASN C    1 1 
        2  2402 1 1 64 ASN CA   C  -8.740 23.993  7.569 1.00 . A X . 64 ASN CA   1 1 
        2  2403 1 1 64 ASN CB   C  -9.757 23.987  6.426 1.00 . A X . 64 ASN CB   1 1 
        2  2404 1 1 64 ASN CG   C  -9.064 24.311  5.107 1.00 . A X . 64 ASN CG   1 1 
        2  2405 1 1 64 ASN H    H -10.280 24.460  8.947 1.00 . A X . 64 ASN H    1 1 
        2  2406 1 1 64 ASN HA   H  -8.115 23.117  7.488 1.00 . A X . 64 ASN HA   1 1 
        2  2407 1 1 64 ASN HB2  H -10.214 23.009  6.359 1.00 . A X . 64 ASN HB2  1 1 
        2  2408 1 1 64 ASN HB3  H -10.519 24.728  6.620 1.00 . A X . 64 ASN HB3  1 1 
        2  2409 1 1 64 ASN HD21 H  -8.529 22.434  4.758 1.00 . A X . 64 ASN HD21 1 1 
        2  2410 1 1 64 ASN HD22 H  -8.056 23.554  3.574 1.00 . A X . 64 ASN HD22 1 1 
        2  2411 1 1 64 ASN N    N  -9.437 23.970  8.851 1.00 . A X . 64 ASN N    1 1 
        2  2412 1 1 64 ASN ND2  N  -8.503 23.354  4.423 1.00 . A X . 64 ASN ND2  1 1 
        2  2413 1 1 64 ASN O    O  -7.963 26.136  8.297 1.00 . A X . 64 ASN O    1 1 
        2  2414 1 1 64 ASN OD1  O  -9.036 25.468  4.688 1.00 . A X . 64 ASN OD1  1 1 
        2  2415 1 1 65 GLN C    C  -7.004 27.732  6.174 1.00 . A X . 65 GLN C    1 1 
        2  2416 1 1 65 GLN CA   C  -6.163 26.460  6.244 1.00 . A X . 65 GLN CA   1 1 
        2  2417 1 1 65 GLN CB   C  -5.361 26.302  4.952 1.00 . A X . 65 GLN CB   1 1 
        2  2418 1 1 65 GLN CD   C  -5.540 26.106  2.463 1.00 . A X . 65 GLN CD   1 1 
        2  2419 1 1 65 GLN CG   C  -6.306 26.386  3.752 1.00 . A X . 65 GLN CG   1 1 
        2  2420 1 1 65 GLN H    H  -7.002 24.563  5.793 1.00 . A X . 65 GLN H    1 1 
        2  2421 1 1 65 GLN HA   H  -5.479 26.532  7.075 1.00 . A X . 65 GLN HA   1 1 
        2  2422 1 1 65 GLN HB2  H  -4.624 27.089  4.887 1.00 . A X . 65 GLN HB2  1 1 
        2  2423 1 1 65 GLN HB3  H  -4.865 25.343  4.950 1.00 . A X . 65 GLN HB3  1 1 
        2  2424 1 1 65 GLN HE21 H  -5.736 27.959  1.773 1.00 . A X . 65 GLN HE21 1 1 
        2  2425 1 1 65 GLN HE22 H  -4.880 26.890  0.761 1.00 . A X . 65 GLN HE22 1 1 
        2  2426 1 1 65 GLN HG2  H  -7.095 25.657  3.867 1.00 . A X . 65 GLN HG2  1 1 
        2  2427 1 1 65 GLN HG3  H  -6.736 27.376  3.704 1.00 . A X . 65 GLN HG3  1 1 
        2  2428 1 1 65 GLN N    N  -7.032 25.301  6.437 1.00 . A X . 65 GLN N    1 1 
        2  2429 1 1 65 GLN NE2  N  -5.372 27.065  1.594 1.00 . A X . 65 GLN NE2  1 1 
        2  2430 1 1 65 GLN O    O  -6.477 28.844  6.141 1.00 . A X . 65 GLN O    1 1 
        2  2431 1 1 65 GLN OE1  O  -5.085 24.984  2.242 1.00 . A X . 65 GLN OE1  1 1 
        2  2432 1 1 66 GLU C    C  -8.739 29.886  6.787 1.00 . A X . 66 GLU C    1 1 
        2  2433 1 1 66 GLU CA   C  -9.251 28.655  6.032 1.00 . A X . 66 GLU CA   1 1 
        2  2434 1 1 66 GLU CB   C -10.591 28.202  6.620 1.00 . A X . 66 GLU CB   1 1 
        2  2435 1 1 66 GLU CD   C -11.253 29.376  8.728 1.00 . A X . 66 GLU CD   1 1 
        2  2436 1 1 66 GLU CG   C -11.348 29.395  7.207 1.00 . A X . 66 GLU CG   1 1 
        2  2437 1 1 66 GLU H    H  -8.656 26.624  6.133 1.00 . A X . 66 GLU H    1 1 
        2  2438 1 1 66 GLU HA   H  -9.396 28.911  4.994 1.00 . A X . 66 GLU HA   1 1 
        2  2439 1 1 66 GLU HB2  H -11.187 27.744  5.843 1.00 . A X . 66 GLU HB2  1 1 
        2  2440 1 1 66 GLU HB3  H -10.405 27.476  7.404 1.00 . A X . 66 GLU HB3  1 1 
        2  2441 1 1 66 GLU HG2  H -10.919 30.312  6.834 1.00 . A X . 66 GLU HG2  1 1 
        2  2442 1 1 66 GLU HG3  H -12.387 29.340  6.914 1.00 . A X . 66 GLU HG3  1 1 
        2  2443 1 1 66 GLU N    N  -8.316 27.542  6.127 1.00 . A X . 66 GLU N    1 1 
        2  2444 1 1 66 GLU O    O  -8.426 30.904  6.172 1.00 . A X . 66 GLU O    1 1 
        2  2445 1 1 66 GLU OE1  O -10.672 28.441  9.254 1.00 . A X . 66 GLU OE1  1 1 
        2  2446 1 1 66 GLU OE2  O -11.767 30.294  9.344 1.00 . A X . 66 GLU OE2  1 1 
        2  2447 1 1 67 TYR C    C  -7.787 30.492 10.319 1.00 . A X . 67 TYR C    1 1 
        2  2448 1 1 67 TYR CA   C  -8.160 30.925  8.905 1.00 . A X . 67 TYR CA   1 1 
        2  2449 1 1 67 TYR CB   C  -9.221 32.027  8.975 1.00 . A X . 67 TYR CB   1 1 
        2  2450 1 1 67 TYR CD1  C -10.427 32.586  6.834 1.00 . A X . 67 TYR CD1  1 1 
        2  2451 1 1 67 TYR CD2  C  -8.242 33.557  7.226 1.00 . A X . 67 TYR CD2  1 1 
        2  2452 1 1 67 TYR CE1  C -10.500 33.245  5.601 1.00 . A X . 67 TYR CE1  1 1 
        2  2453 1 1 67 TYR CE2  C  -8.314 34.217  5.993 1.00 . A X . 67 TYR CE2  1 1 
        2  2454 1 1 67 TYR CG   C  -9.299 32.741  7.646 1.00 . A X . 67 TYR CG   1 1 
        2  2455 1 1 67 TYR CZ   C  -9.443 34.061  5.180 1.00 . A X . 67 TYR CZ   1 1 
        2  2456 1 1 67 TYR H    H  -8.919 28.968  8.561 1.00 . A X . 67 TYR H    1 1 
        2  2457 1 1 67 TYR HA   H  -7.280 31.327  8.425 1.00 . A X . 67 TYR HA   1 1 
        2  2458 1 1 67 TYR HB2  H -10.181 31.588  9.205 1.00 . A X . 67 TYR HB2  1 1 
        2  2459 1 1 67 TYR HB3  H  -8.954 32.735  9.746 1.00 . A X . 67 TYR HB3  1 1 
        2  2460 1 1 67 TYR HD1  H -11.244 31.959  7.157 1.00 . A X . 67 TYR HD1  1 1 
        2  2461 1 1 67 TYR HD2  H  -7.370 33.677  7.853 1.00 . A X . 67 TYR HD2  1 1 
        2  2462 1 1 67 TYR HE1  H -11.371 33.124  4.974 1.00 . A X . 67 TYR HE1  1 1 
        2  2463 1 1 67 TYR HE2  H  -7.497 34.846  5.670 1.00 . A X . 67 TYR HE2  1 1 
        2  2464 1 1 67 TYR HH   H -10.051 35.498  4.081 1.00 . A X . 67 TYR HH   1 1 
        2  2465 1 1 67 TYR N    N  -8.646 29.795  8.111 1.00 . A X . 67 TYR N    1 1 
        2  2466 1 1 67 TYR O    O  -8.644 30.096 11.107 1.00 . A X . 67 TYR O    1 1 
        2  2467 1 1 67 TYR OH   O  -9.513 34.711  3.965 1.00 . A X . 67 TYR OH   1 1 
        2  2468 1 1 68 GLU C    C  -6.669 31.049 13.021 1.00 . A X . 68 GLU C    1 1 
        2  2469 1 1 68 GLU CA   C  -6.012 30.188 11.951 1.00 . A X . 68 GLU CA   1 1 
        2  2470 1 1 68 GLU CB   C  -4.492 30.353 12.019 1.00 . A X . 68 GLU CB   1 1 
        2  2471 1 1 68 GLU CD   C  -2.324 29.550 11.067 1.00 . A X . 68 GLU CD   1 1 
        2  2472 1 1 68 GLU CG   C  -3.823 29.287 11.149 1.00 . A X . 68 GLU CG   1 1 
        2  2473 1 1 68 GLU H    H  -5.859 30.894  9.960 1.00 . A X . 68 GLU H    1 1 
        2  2474 1 1 68 GLU HA   H  -6.261 29.153 12.130 1.00 . A X . 68 GLU HA   1 1 
        2  2475 1 1 68 GLU HB2  H  -4.221 31.335 11.659 1.00 . A X . 68 GLU HB2  1 1 
        2  2476 1 1 68 GLU HB3  H  -4.163 30.240 13.042 1.00 . A X . 68 GLU HB3  1 1 
        2  2477 1 1 68 GLU HG2  H  -3.993 28.313 11.583 1.00 . A X . 68 GLU HG2  1 1 
        2  2478 1 1 68 GLU HG3  H  -4.247 29.317 10.157 1.00 . A X . 68 GLU HG3  1 1 
        2  2479 1 1 68 GLU N    N  -6.497 30.573 10.632 1.00 . A X . 68 GLU N    1 1 
        2  2480 1 1 68 GLU O    O  -7.007 30.567 14.102 1.00 . A X . 68 GLU O    1 1 
        2  2481 1 1 68 GLU OE1  O  -1.908 30.626 11.466 1.00 . A X . 68 GLU OE1  1 1 
        2  2482 1 1 68 GLU OE2  O  -1.613 28.673 10.604 1.00 . A X . 68 GLU OE2  1 1 
        2  2483 1 1 69 ASP C    C  -8.957 32.920 13.789 1.00 . A X . 69 ASP C    1 1 
        2  2484 1 1 69 ASP CA   C  -7.473 33.243 13.646 1.00 . A X . 69 ASP CA   1 1 
        2  2485 1 1 69 ASP CB   C  -7.294 34.687 13.170 1.00 . A X . 69 ASP CB   1 1 
        2  2486 1 1 69 ASP CG   C  -8.024 34.896 11.849 1.00 . A X . 69 ASP CG   1 1 
        2  2487 1 1 69 ASP H    H  -6.558 32.644 11.829 1.00 . A X . 69 ASP H    1 1 
        2  2488 1 1 69 ASP HA   H  -6.998 33.133 14.610 1.00 . A X . 69 ASP HA   1 1 
        2  2489 1 1 69 ASP HB2  H  -7.697 35.360 13.913 1.00 . A X . 69 ASP HB2  1 1 
        2  2490 1 1 69 ASP HB3  H  -6.243 34.891 13.035 1.00 . A X . 69 ASP HB3  1 1 
        2  2491 1 1 69 ASP N    N  -6.851 32.323 12.707 1.00 . A X . 69 ASP N    1 1 
        2  2492 1 1 69 ASP O    O  -9.662 33.537 14.588 1.00 . A X . 69 ASP O    1 1 
        2  2493 1 1 69 ASP OD1  O  -8.607 33.945 11.361 1.00 . A X . 69 ASP OD1  1 1 
        2  2494 1 1 69 ASP OD2  O  -7.984 36.005 11.342 1.00 . A X . 69 ASP OD2  1 1 
        2  2495 1 1 70 GLU C    C -10.926 30.149 13.774 1.00 . A X . 70 GLU C    1 1 
        2  2496 1 1 70 GLU CA   C -10.816 31.513 13.093 1.00 . A X . 70 GLU CA   1 1 
        2  2497 1 1 70 GLU CB   C -11.418 31.436 11.690 1.00 . A X . 70 GLU CB   1 1 
        2  2498 1 1 70 GLU CD   C -12.297 33.762 11.971 1.00 . A X . 70 GLU CD   1 1 
        2  2499 1 1 70 GLU CG   C -11.476 32.837 11.078 1.00 . A X . 70 GLU CG   1 1 
        2  2500 1 1 70 GLU H    H  -8.812 31.453 12.423 1.00 . A X . 70 GLU H    1 1 
        2  2501 1 1 70 GLU HA   H -11.370 32.239 13.672 1.00 . A X . 70 GLU HA   1 1 
        2  2502 1 1 70 GLU HB2  H -10.804 30.798 11.071 1.00 . A X . 70 GLU HB2  1 1 
        2  2503 1 1 70 GLU HB3  H -12.416 31.030 11.748 1.00 . A X . 70 GLU HB3  1 1 
        2  2504 1 1 70 GLU HG2  H -10.474 33.227 10.980 1.00 . A X . 70 GLU HG2  1 1 
        2  2505 1 1 70 GLU HG3  H -11.938 32.782 10.103 1.00 . A X . 70 GLU HG3  1 1 
        2  2506 1 1 70 GLU N    N  -9.421 31.931 13.026 1.00 . A X . 70 GLU N    1 1 
        2  2507 1 1 70 GLU O    O -11.996 29.542 13.799 1.00 . A X . 70 GLU O    1 1 
        2  2508 1 1 70 GLU OE1  O -13.378 33.362 12.369 1.00 . A X . 70 GLU OE1  1 1 
        2  2509 1 1 70 GLU OE2  O -11.830 34.855 12.244 1.00 . A X . 70 GLU OE2  1 1 
        2  2510 1 1 71 GLU C    C -10.787 28.278 16.080 1.00 . A X . 71 GLU C    1 1 
        2  2511 1 1 71 GLU CA   C  -9.770 28.354 14.949 1.00 . A X . 71 GLU CA   1 1 
        2  2512 1 1 71 GLU CB   C  -8.370 28.090 15.511 1.00 . A X . 71 GLU CB   1 1 
        2  2513 1 1 71 GLU CD   C  -8.665 25.615 15.270 1.00 . A X . 71 GLU CD   1 1 
        2  2514 1 1 71 GLU CG   C  -8.356 26.746 16.244 1.00 . A X . 71 GLU CG   1 1 
        2  2515 1 1 71 GLU H    H  -8.973 30.179 14.215 1.00 . A X . 71 GLU H    1 1 
        2  2516 1 1 71 GLU HA   H -10.000 27.594 14.219 1.00 . A X . 71 GLU HA   1 1 
        2  2517 1 1 71 GLU HB2  H  -7.656 28.066 14.700 1.00 . A X . 71 GLU HB2  1 1 
        2  2518 1 1 71 GLU HB3  H  -8.105 28.877 16.201 1.00 . A X . 71 GLU HB3  1 1 
        2  2519 1 1 71 GLU HG2  H  -7.378 26.587 16.679 1.00 . A X . 71 GLU HG2  1 1 
        2  2520 1 1 71 GLU HG3  H  -9.100 26.757 17.027 1.00 . A X . 71 GLU HG3  1 1 
        2  2521 1 1 71 GLU N    N  -9.802 29.663 14.299 1.00 . A X . 71 GLU N    1 1 
        2  2522 1 1 71 GLU O    O -11.514 27.292 16.203 1.00 . A X . 71 GLU O    1 1 
        2  2523 1 1 71 GLU OE1  O  -8.519 25.831 14.081 1.00 . A X . 71 GLU OE1  1 1 
        2  2524 1 1 71 GLU OE2  O  -9.043 24.551 15.730 1.00 . A X . 71 GLU OE2  1 1 
        2  2525 1 1 72 GLU C    C -13.221 29.279 17.451 1.00 . A X . 72 GLU C    1 1 
        2  2526 1 1 72 GLU CA   C -11.800 29.337 18.000 1.00 . A X . 72 GLU CA   1 1 
        2  2527 1 1 72 GLU CB   C -11.619 30.608 18.833 1.00 . A X . 72 GLU CB   1 1 
        2  2528 1 1 72 GLU CD   C -10.027 31.859 20.302 1.00 . A X . 72 GLU CD   1 1 
        2  2529 1 1 72 GLU CG   C -10.297 30.534 19.599 1.00 . A X . 72 GLU CG   1 1 
        2  2530 1 1 72 GLU H    H -10.254 30.085 16.758 1.00 . A X . 72 GLU H    1 1 
        2  2531 1 1 72 GLU HA   H -11.630 28.477 18.629 1.00 . A X . 72 GLU HA   1 1 
        2  2532 1 1 72 GLU HB2  H -11.610 31.468 18.179 1.00 . A X . 72 GLU HB2  1 1 
        2  2533 1 1 72 GLU HB3  H -12.435 30.699 19.535 1.00 . A X . 72 GLU HB3  1 1 
        2  2534 1 1 72 GLU HG2  H -10.353 29.743 20.334 1.00 . A X . 72 GLU HG2  1 1 
        2  2535 1 1 72 GLU HG3  H  -9.494 30.326 18.909 1.00 . A X . 72 GLU HG3  1 1 
        2  2536 1 1 72 GLU N    N -10.848 29.319 16.898 1.00 . A X . 72 GLU N    1 1 
        2  2537 1 1 72 GLU O    O -14.092 28.613 18.011 1.00 . A X . 72 GLU O    1 1 
        2  2538 1 1 72 GLU OE1  O -10.723 32.818 20.006 1.00 . A X . 72 GLU OE1  1 1 
        2  2539 1 1 72 GLU OE2  O  -9.128 31.898 21.127 1.00 . A X . 72 GLU OE2  1 1 
        2  2540 1 1 73 PHE C    C -15.182 28.634 15.292 1.00 . A X . 73 PHE C    1 1 
        2  2541 1 1 73 PHE CA   C -14.749 30.028 15.722 1.00 . A X . 73 PHE CA   1 1 
        2  2542 1 1 73 PHE CB   C -14.723 30.952 14.504 1.00 . A X . 73 PHE CB   1 1 
        2  2543 1 1 73 PHE CD1  C -17.080 31.829 14.458 1.00 . A X . 73 PHE CD1  1 1 
        2  2544 1 1 73 PHE CD2  C -16.408 30.213 12.780 1.00 . A X . 73 PHE CD2  1 1 
        2  2545 1 1 73 PHE CE1  C -18.362 31.874 13.903 1.00 . A X . 73 PHE CE1  1 1 
        2  2546 1 1 73 PHE CE2  C -17.692 30.258 12.224 1.00 . A X . 73 PHE CE2  1 1 
        2  2547 1 1 73 PHE CG   C -16.102 30.999 13.896 1.00 . A X . 73 PHE CG   1 1 
        2  2548 1 1 73 PHE CZ   C -18.669 31.089 12.786 1.00 . A X . 73 PHE CZ   1 1 
        2  2549 1 1 73 PHE H    H -12.714 30.500 15.958 1.00 . A X . 73 PHE H    1 1 
        2  2550 1 1 73 PHE HA   H -15.465 30.413 16.431 1.00 . A X . 73 PHE HA   1 1 
        2  2551 1 1 73 PHE HB2  H -14.426 31.946 14.810 1.00 . A X . 73 PHE HB2  1 1 
        2  2552 1 1 73 PHE HB3  H -14.022 30.571 13.775 1.00 . A X . 73 PHE HB3  1 1 
        2  2553 1 1 73 PHE HD1  H -16.843 32.435 15.320 1.00 . A X . 73 PHE HD1  1 1 
        2  2554 1 1 73 PHE HD2  H -15.654 29.572 12.347 1.00 . A X . 73 PHE HD2  1 1 
        2  2555 1 1 73 PHE HE1  H -19.116 32.514 14.336 1.00 . A X . 73 PHE HE1  1 1 
        2  2556 1 1 73 PHE HE2  H -17.930 29.652 11.362 1.00 . A X . 73 PHE HE2  1 1 
        2  2557 1 1 73 PHE HZ   H -19.658 31.124 12.360 1.00 . A X . 73 PHE HZ   1 1 
        2  2558 1 1 73 PHE N    N -13.443 29.988 16.351 1.00 . A X . 73 PHE N    1 1 
        2  2559 1 1 73 PHE O    O -16.320 28.246 15.516 1.00 . A X . 73 PHE O    1 1 
        2  2560 1 1 74 TYR C    C -14.854 25.604 15.356 1.00 . A X . 74 TYR C    1 1 
        2  2561 1 1 74 TYR CA   C -14.597 26.551 14.192 1.00 . A X . 74 TYR CA   1 1 
        2  2562 1 1 74 TYR CB   C -13.482 26.035 13.282 1.00 . A X . 74 TYR CB   1 1 
        2  2563 1 1 74 TYR CD1  C -12.740 26.373 10.891 1.00 . A X . 74 TYR CD1  1 1 
        2  2564 1 1 74 TYR CD2  C -14.728 27.525 11.666 1.00 . A X . 74 TYR CD2  1 1 
        2  2565 1 1 74 TYR CE1  C -12.906 26.950  9.625 1.00 . A X . 74 TYR CE1  1 1 
        2  2566 1 1 74 TYR CE2  C -14.895 28.098 10.408 1.00 . A X . 74 TYR CE2  1 1 
        2  2567 1 1 74 TYR CG   C -13.651 26.659 11.913 1.00 . A X . 74 TYR CG   1 1 
        2  2568 1 1 74 TYR CZ   C -13.986 27.812  9.383 1.00 . A X . 74 TYR CZ   1 1 
        2  2569 1 1 74 TYR H    H -13.380 28.257 14.489 1.00 . A X . 74 TYR H    1 1 
        2  2570 1 1 74 TYR HA   H -15.507 26.601 13.619 1.00 . A X . 74 TYR HA   1 1 
        2  2571 1 1 74 TYR HB2  H -12.521 26.313 13.692 1.00 . A X . 74 TYR HB2  1 1 
        2  2572 1 1 74 TYR HB3  H -13.546 24.961 13.199 1.00 . A X . 74 TYR HB3  1 1 
        2  2573 1 1 74 TYR HD1  H -11.910 25.707 11.077 1.00 . A X . 74 TYR HD1  1 1 
        2  2574 1 1 74 TYR HD2  H -15.429 27.756 12.449 1.00 . A X . 74 TYR HD2  1 1 
        2  2575 1 1 74 TYR HE1  H -12.204 26.730  8.836 1.00 . A X . 74 TYR HE1  1 1 
        2  2576 1 1 74 TYR HE2  H -15.733 28.758 10.229 1.00 . A X . 74 TYR HE2  1 1 
        2  2577 1 1 74 TYR HH   H -14.118 29.334  8.237 1.00 . A X . 74 TYR HH   1 1 
        2  2578 1 1 74 TYR N    N -14.276 27.893 14.656 1.00 . A X . 74 TYR N    1 1 
        2  2579 1 1 74 TYR O    O -15.714 24.737 15.266 1.00 . A X . 74 TYR O    1 1 
        2  2580 1 1 74 TYR OH   O -14.149 28.380  8.136 1.00 . A X . 74 TYR OH   1 1 
        2  2581 1 1 75 ASN C    C -15.831 25.153 18.086 1.00 . A X . 75 ASN C    1 1 
        2  2582 1 1 75 ASN CA   C -14.400 24.911 17.604 1.00 . A X . 75 ASN CA   1 1 
        2  2583 1 1 75 ASN CB   C -13.413 25.218 18.731 1.00 . A X . 75 ASN CB   1 1 
        2  2584 1 1 75 ASN CG   C -12.019 24.726 18.351 1.00 . A X . 75 ASN CG   1 1 
        2  2585 1 1 75 ASN H    H -13.483 26.493 16.514 1.00 . A X . 75 ASN H    1 1 
        2  2586 1 1 75 ASN HA   H -14.294 23.879 17.305 1.00 . A X . 75 ASN HA   1 1 
        2  2587 1 1 75 ASN HB2  H -13.383 26.283 18.903 1.00 . A X . 75 ASN HB2  1 1 
        2  2588 1 1 75 ASN HB3  H -13.733 24.718 19.634 1.00 . A X . 75 ASN HB3  1 1 
        2  2589 1 1 75 ASN HD21 H -11.092 25.912 19.648 1.00 . A X . 75 ASN HD21 1 1 
        2  2590 1 1 75 ASN HD22 H -10.075 24.915 18.714 1.00 . A X . 75 ASN HD22 1 1 
        2  2591 1 1 75 ASN N    N -14.146 25.774 16.458 1.00 . A X . 75 ASN N    1 1 
        2  2592 1 1 75 ASN ND2  N -10.976 25.225 18.954 1.00 . A X . 75 ASN ND2  1 1 
        2  2593 1 1 75 ASN O    O -16.567 24.221 18.404 1.00 . A X . 75 ASN O    1 1 
        2  2594 1 1 75 ASN OD1  O -11.878 23.867 17.482 1.00 . A X . 75 ASN OD1  1 1 
        2  2595 1 1 76 ASP C    C -18.595 26.528 17.436 1.00 . A X . 76 ASP C    1 1 
        2  2596 1 1 76 ASP CA   C -17.546 26.859 18.502 1.00 . A X . 76 ASP CA   1 1 
        2  2597 1 1 76 ASP CB   C -17.546 28.366 18.762 1.00 . A X . 76 ASP CB   1 1 
        2  2598 1 1 76 ASP CG   C -16.771 28.674 20.039 1.00 . A X . 76 ASP CG   1 1 
        2  2599 1 1 76 ASP H    H -15.567 27.109 17.805 1.00 . A X . 76 ASP H    1 1 
        2  2600 1 1 76 ASP HA   H -17.813 26.354 19.418 1.00 . A X . 76 ASP HA   1 1 
        2  2601 1 1 76 ASP HB2  H -17.079 28.874 17.929 1.00 . A X . 76 ASP HB2  1 1 
        2  2602 1 1 76 ASP HB3  H -18.563 28.713 18.870 1.00 . A X . 76 ASP HB3  1 1 
        2  2603 1 1 76 ASP N    N -16.208 26.428 18.101 1.00 . A X . 76 ASP N    1 1 
        2  2604 1 1 76 ASP O    O -19.772 26.336 17.743 1.00 . A X . 76 ASP O    1 1 
        2  2605 1 1 76 ASP OD1  O -16.497 27.745 20.781 1.00 . A X . 76 ASP OD1  1 1 
        2  2606 1 1 76 ASP OD2  O -16.461 29.834 20.256 1.00 . A X . 76 ASP OD2  1 1 
        2  2607 1 1 77 MET C    C -19.895 25.039 15.250 1.00 . A X . 77 MET C    1 1 
        2  2608 1 1 77 MET CA   C -19.067 26.309 15.048 1.00 . A X . 77 MET CA   1 1 
        2  2609 1 1 77 MET CB   C -18.241 26.163 13.767 1.00 . A X . 77 MET CB   1 1 
        2  2610 1 1 77 MET CE   C -15.841 22.941 12.929 1.00 . A X . 77 MET CE   1 1 
        2  2611 1 1 77 MET CG   C -17.744 24.721 13.652 1.00 . A X . 77 MET CG   1 1 
        2  2612 1 1 77 MET H    H -17.231 26.732 15.995 1.00 . A X . 77 MET H    1 1 
        2  2613 1 1 77 MET HA   H -19.723 27.158 14.938 1.00 . A X . 77 MET HA   1 1 
        2  2614 1 1 77 MET HB2  H -18.854 26.407 12.912 1.00 . A X . 77 MET HB2  1 1 
        2  2615 1 1 77 MET HB3  H -17.386 26.836 13.812 1.00 . A X . 77 MET HB3  1 1 
        2  2616 1 1 77 MET HE1  H -16.061 22.725 13.966 1.00 . A X . 77 MET HE1  1 1 
        2  2617 1 1 77 MET HE2  H -14.786 22.807 12.754 1.00 . A X . 77 MET HE2  1 1 
        2  2618 1 1 77 MET HE3  H -16.399 22.272 12.290 1.00 . A X . 77 MET HE3  1 1 
        2  2619 1 1 77 MET HG2  H -17.480 24.351 14.625 1.00 . A X . 77 MET HG2  1 1 
        2  2620 1 1 77 MET HG3  H -18.532 24.107 13.240 1.00 . A X . 77 MET HG3  1 1 
        2  2621 1 1 77 MET N    N -18.165 26.531 16.176 1.00 . A X . 77 MET N    1 1 
        2  2622 1 1 77 MET O    O -21.076 24.997 14.907 1.00 . A X . 77 MET O    1 1 
        2  2623 1 1 77 MET SD   S -16.304 24.651 12.561 1.00 . A X . 77 MET SD   1 1 
        2  2624 1 1 78 GLN C    C -21.119 22.911 16.990 1.00 . A X . 78 GLN C    1 1 
        2  2625 1 1 78 GLN CA   C -19.943 22.735 16.032 1.00 . A X . 78 GLN CA   1 1 
        2  2626 1 1 78 GLN CB   C -18.954 21.721 16.609 1.00 . A X . 78 GLN CB   1 1 
        2  2627 1 1 78 GLN CD   C -17.517 21.187 18.586 1.00 . A X . 78 GLN CD   1 1 
        2  2628 1 1 78 GLN CG   C -18.608 22.105 18.049 1.00 . A X . 78 GLN CG   1 1 
        2  2629 1 1 78 GLN H    H -18.320 24.088 16.033 1.00 . A X . 78 GLN H    1 1 
        2  2630 1 1 78 GLN HA   H -20.314 22.359 15.091 1.00 . A X . 78 GLN HA   1 1 
        2  2631 1 1 78 GLN HB2  H -19.397 20.735 16.592 1.00 . A X . 78 GLN HB2  1 1 
        2  2632 1 1 78 GLN HB3  H -18.052 21.721 16.013 1.00 . A X . 78 GLN HB3  1 1 
        2  2633 1 1 78 GLN HE21 H -18.719 20.271 19.874 1.00 . A X . 78 GLN HE21 1 1 
        2  2634 1 1 78 GLN HE22 H -17.110 19.731 19.873 1.00 . A X . 78 GLN HE22 1 1 
        2  2635 1 1 78 GLN HG2  H -18.262 23.128 18.072 1.00 . A X . 78 GLN HG2  1 1 
        2  2636 1 1 78 GLN HG3  H -19.490 22.012 18.665 1.00 . A X . 78 GLN HG3  1 1 
        2  2637 1 1 78 GLN N    N -19.266 24.006 15.797 1.00 . A X . 78 GLN N    1 1 
        2  2638 1 1 78 GLN NE2  N -17.806 20.325 19.522 1.00 . A X . 78 GLN NE2  1 1 
        2  2639 1 1 78 GLN O    O -22.040 22.097 17.011 1.00 . A X . 78 GLN O    1 1 
        2  2640 1 1 78 GLN OE1  O -16.371 21.256 18.142 1.00 . A X . 78 GLN OE1  1 1 
        2  2641 1 1 79 THR C    C -23.479 24.415 18.020 1.00 . A X . 79 THR C    1 1 
        2  2642 1 1 79 THR CA   C -22.141 24.249 18.738 1.00 . A X . 79 THR CA   1 1 
        2  2643 1 1 79 THR CB   C -21.823 25.521 19.526 1.00 . A X . 79 THR CB   1 1 
        2  2644 1 1 79 THR CG2  C -22.959 25.815 20.506 1.00 . A X . 79 THR CG2  1 1 
        2  2645 1 1 79 THR H    H -20.317 24.592 17.703 1.00 . A X . 79 THR H    1 1 
        2  2646 1 1 79 THR HA   H -22.214 23.421 19.427 1.00 . A X . 79 THR HA   1 1 
        2  2647 1 1 79 THR HB   H -21.717 26.351 18.845 1.00 . A X . 79 THR HB   1 1 
        2  2648 1 1 79 THR HG1  H -20.771 24.696 20.939 1.00 . A X . 79 THR HG1  1 1 
        2  2649 1 1 79 THR HG21 H -23.034 25.011 21.222 1.00 . A X . 79 THR HG21 1 1 
        2  2650 1 1 79 THR HG22 H -23.889 25.901 19.963 1.00 . A X . 79 THR HG22 1 1 
        2  2651 1 1 79 THR HG23 H -22.758 26.741 21.023 1.00 . A X . 79 THR HG23 1 1 
        2  2652 1 1 79 THR N    N -21.076 23.977 17.780 1.00 . A X . 79 THR N    1 1 
        2  2653 1 1 79 THR O    O -24.498 23.878 18.454 1.00 . A X . 79 THR O    1 1 
        2  2654 1 1 79 THR OG1  O -20.610 25.339 20.244 1.00 . A X . 79 THR OG1  1 1 
        2  2655 1 1 80 ILE C    C -25.245 24.076 15.613 1.00 . A X . 80 ILE C    1 1 
        2  2656 1 1 80 ILE CA   C -24.685 25.393 16.149 1.00 . A X . 80 ILE CA   1 1 
        2  2657 1 1 80 ILE CB   C -24.392 26.336 14.980 1.00 . A X . 80 ILE CB   1 1 
        2  2658 1 1 80 ILE CD1  C -25.227 28.277 16.314 1.00 . A X . 80 ILE CD1  1 1 
        2  2659 1 1 80 ILE CG1  C -24.041 27.724 15.521 1.00 . A X . 80 ILE CG1  1 1 
        2  2660 1 1 80 ILE CG2  C -25.626 26.436 14.083 1.00 . A X . 80 ILE CG2  1 1 
        2  2661 1 1 80 ILE H    H -22.627 25.566 16.625 1.00 . A X . 80 ILE H    1 1 
        2  2662 1 1 80 ILE HA   H -25.424 25.852 16.788 1.00 . A X . 80 ILE HA   1 1 
        2  2663 1 1 80 ILE HB   H -23.561 25.950 14.407 1.00 . A X . 80 ILE HB   1 1 
        2  2664 1 1 80 ILE HD11 H -26.043 27.571 16.283 1.00 . A X . 80 ILE HD11 1 1 
        2  2665 1 1 80 ILE HD12 H -25.545 29.214 15.880 1.00 . A X . 80 ILE HD12 1 1 
        2  2666 1 1 80 ILE HD13 H -24.930 28.439 17.340 1.00 . A X . 80 ILE HD13 1 1 
        2  2667 1 1 80 ILE HG12 H -23.178 27.651 16.167 1.00 . A X . 80 ILE HG12 1 1 
        2  2668 1 1 80 ILE HG13 H -23.822 28.387 14.697 1.00 . A X . 80 ILE HG13 1 1 
        2  2669 1 1 80 ILE HG21 H -26.487 26.695 14.682 1.00 . A X . 80 ILE HG21 1 1 
        2  2670 1 1 80 ILE HG22 H -25.798 25.485 13.599 1.00 . A X . 80 ILE HG22 1 1 
        2  2671 1 1 80 ILE HG23 H -25.466 27.197 13.334 1.00 . A X . 80 ILE HG23 1 1 
        2  2672 1 1 80 ILE N    N -23.468 25.161 16.922 1.00 . A X . 80 ILE N    1 1 
        2  2673 1 1 80 ILE O    O -26.455 23.849 15.638 1.00 . A X . 80 ILE O    1 1 
        2  2674 1 1 81 THR C    C -25.327 21.033 15.682 1.00 . A X . 81 THR C    1 1 
        2  2675 1 1 81 THR CA   C -24.768 21.928 14.580 1.00 . A X . 81 THR CA   1 1 
        2  2676 1 1 81 THR CB   C -23.575 21.245 13.911 1.00 . A X . 81 THR CB   1 1 
        2  2677 1 1 81 THR CG2  C -23.052 22.136 12.783 1.00 . A X . 81 THR CG2  1 1 
        2  2678 1 1 81 THR H    H -23.406 23.460 15.136 1.00 . A X . 81 THR H    1 1 
        2  2679 1 1 81 THR HA   H -25.535 22.091 13.839 1.00 . A X . 81 THR HA   1 1 
        2  2680 1 1 81 THR HB   H -23.883 20.297 13.501 1.00 . A X . 81 THR HB   1 1 
        2  2681 1 1 81 THR HG1  H -22.956 20.707 15.674 1.00 . A X . 81 THR HG1  1 1 
        2  2682 1 1 81 THR HG21 H -23.421 21.772 11.836 1.00 . A X . 81 THR HG21 1 1 
        2  2683 1 1 81 THR HG22 H -21.972 22.119 12.780 1.00 . A X . 81 THR HG22 1 1 
        2  2684 1 1 81 THR HG23 H -23.395 23.149 12.937 1.00 . A X . 81 THR HG23 1 1 
        2  2685 1 1 81 THR N    N -24.356 23.218 15.126 1.00 . A X . 81 THR N    1 1 
        2  2686 1 1 81 THR O    O -26.105 20.114 15.418 1.00 . A X . 81 THR O    1 1 
        2  2687 1 1 81 THR OG1  O -22.548 21.039 14.871 1.00 . A X . 81 THR OG1  1 1 
        2  2688 1 1 82 LEU C    C -26.902 20.889 18.325 1.00 . A X . 82 LEU C    1 1 
        2  2689 1 1 82 LEU CA   C -25.432 20.568 18.069 1.00 . A X . 82 LEU CA   1 1 
        2  2690 1 1 82 LEU CB   C -24.603 20.900 19.311 1.00 . A X . 82 LEU CB   1 1 
        2  2691 1 1 82 LEU CD1  C -22.299 20.843 20.278 1.00 . A X . 82 LEU CD1  1 1 
        2  2692 1 1 82 LEU CD2  C -23.260 18.797 19.216 1.00 . A X . 82 LEU CD2  1 1 
        2  2693 1 1 82 LEU CG   C -23.195 20.325 19.152 1.00 . A X . 82 LEU CG   1 1 
        2  2694 1 1 82 LEU H    H -24.351 22.091 17.066 1.00 . A X . 82 LEU H    1 1 
        2  2695 1 1 82 LEU HA   H -25.336 19.514 17.856 1.00 . A X . 82 LEU HA   1 1 
        2  2696 1 1 82 LEU HB2  H -24.545 21.973 19.427 1.00 . A X . 82 LEU HB2  1 1 
        2  2697 1 1 82 LEU HB3  H -25.072 20.466 20.183 1.00 . A X . 82 LEU HB3  1 1 
        2  2698 1 1 82 LEU HD11 H -21.441 21.343 19.854 1.00 . A X . 82 LEU HD11 1 1 
        2  2699 1 1 82 LEU HD12 H -21.969 20.013 20.885 1.00 . A X . 82 LEU HD12 1 1 
        2  2700 1 1 82 LEU HD13 H -22.855 21.538 20.890 1.00 . A X . 82 LEU HD13 1 1 
        2  2701 1 1 82 LEU HD21 H -23.844 18.426 18.387 1.00 . A X . 82 LEU HD21 1 1 
        2  2702 1 1 82 LEU HD22 H -23.722 18.495 20.144 1.00 . A X . 82 LEU HD22 1 1 
        2  2703 1 1 82 LEU HD23 H -22.261 18.392 19.163 1.00 . A X . 82 LEU HD23 1 1 
        2  2704 1 1 82 LEU HG   H -22.788 20.629 18.199 1.00 . A X . 82 LEU HG   1 1 
        2  2705 1 1 82 LEU N    N -24.946 21.326 16.919 1.00 . A X . 82 LEU N    1 1 
        2  2706 1 1 82 LEU O    O -27.641 20.081 18.886 1.00 . A X . 82 LEU O    1 1 
        2  2707 1 1 83 LYS C    C -29.649 21.687 17.251 1.00 . A X . 83 LYS C    1 1 
        2  2708 1 1 83 LYS CA   C -28.686 22.531 18.084 1.00 . A X . 83 LYS CA   1 1 
        2  2709 1 1 83 LYS CB   C -28.813 23.998 17.669 1.00 . A X . 83 LYS CB   1 1 
        2  2710 1 1 83 LYS CD   C -28.700 24.794 20.042 1.00 . A X . 83 LYS CD   1 1 
        2  2711 1 1 83 LYS CE   C -30.142 25.297 19.968 1.00 . A X . 83 LYS CE   1 1 
        2  2712 1 1 83 LYS CG   C -28.055 24.890 18.657 1.00 . A X . 83 LYS CG   1 1 
        2  2713 1 1 83 LYS H    H -26.666 22.670 17.454 1.00 . A X . 83 LYS H    1 1 
        2  2714 1 1 83 LYS HA   H -28.952 22.440 19.125 1.00 . A X . 83 LYS HA   1 1 
        2  2715 1 1 83 LYS HB2  H -28.399 24.127 16.679 1.00 . A X . 83 LYS HB2  1 1 
        2  2716 1 1 83 LYS HB3  H -29.855 24.279 17.662 1.00 . A X . 83 LYS HB3  1 1 
        2  2717 1 1 83 LYS HD2  H -28.690 23.767 20.375 1.00 . A X . 83 LYS HD2  1 1 
        2  2718 1 1 83 LYS HD3  H -28.144 25.404 20.738 1.00 . A X . 83 LYS HD3  1 1 
        2  2719 1 1 83 LYS HE2  H -30.155 26.299 19.567 1.00 . A X . 83 LYS HE2  1 1 
        2  2720 1 1 83 LYS HE3  H -30.720 24.645 19.329 1.00 . A X . 83 LYS HE3  1 1 
        2  2721 1 1 83 LYS HG2  H -27.026 24.564 18.716 1.00 . A X . 83 LYS HG2  1 1 
        2  2722 1 1 83 LYS HG3  H -28.089 25.913 18.316 1.00 . A X . 83 LYS HG3  1 1 
        2  2723 1 1 83 LYS HZ1  H -31.622 25.843 21.329 1.00 . A X . 83 LYS HZ1  1 1 
        2  2724 1 1 83 LYS HZ2  H -30.066 25.739 22.002 1.00 . A X . 83 LYS HZ2  1 1 
        2  2725 1 1 83 LYS HZ3  H -30.932 24.324 21.633 1.00 . A X . 83 LYS HZ3  1 1 
        2  2726 1 1 83 LYS N    N -27.308 22.083 17.906 1.00 . A X . 83 LYS N    1 1 
        2  2727 1 1 83 LYS NZ   N -30.735 25.301 21.336 1.00 . A X . 83 LYS NZ   1 1 
        2  2728 1 1 83 LYS O    O -30.837 21.603 17.563 1.00 . A X . 83 LYS O    1 1 
        2  2729 1 1 84 SER C    C -30.657 19.172 16.130 1.00 . A X . 84 SER C    1 1 
        2  2730 1 1 84 SER CA   C -29.999 20.282 15.317 1.00 . A X . 84 SER CA   1 1 
        2  2731 1 1 84 SER CB   C -29.178 19.671 14.180 1.00 . A X . 84 SER CB   1 1 
        2  2732 1 1 84 SER H    H -28.189 21.216 15.978 1.00 . A X . 84 SER H    1 1 
        2  2733 1 1 84 SER HA   H -30.767 20.914 14.896 1.00 . A X . 84 SER HA   1 1 
        2  2734 1 1 84 SER HB2  H -28.742 20.457 13.586 1.00 . A X . 84 SER HB2  1 1 
        2  2735 1 1 84 SER HB3  H -28.390 19.057 14.596 1.00 . A X . 84 SER HB3  1 1 
        2  2736 1 1 84 SER HG   H -30.803 18.645 13.877 1.00 . A X . 84 SER HG   1 1 
        2  2737 1 1 84 SER N    N -29.140 21.086 16.181 1.00 . A X . 84 SER N    1 1 
        2  2738 1 1 84 SER O    O -31.880 19.031 16.121 1.00 . A X . 84 SER O    1 1 
        2  2739 1 1 84 SER OG   O -30.030 18.881 13.360 1.00 . A X . 84 SER OG   1 1 
        2  2740 1 1 85 GLU C    C -31.207 17.923 18.817 1.00 . A X . 85 GLU C    1 1 
        2  2741 1 1 85 GLU CA   C -30.386 17.327 17.679 1.00 . A X . 85 GLU CA   1 1 
        2  2742 1 1 85 GLU CB   C -29.248 16.478 18.248 1.00 . A X . 85 GLU CB   1 1 
        2  2743 1 1 85 GLU CD   C -28.710 14.436 19.592 1.00 . A X . 85 GLU CD   1 1 
        2  2744 1 1 85 GLU CG   C -29.832 15.322 19.063 1.00 . A X . 85 GLU CG   1 1 
        2  2745 1 1 85 GLU H    H -28.881 18.545 16.813 1.00 . A X . 85 GLU H    1 1 
        2  2746 1 1 85 GLU HA   H -31.025 16.700 17.073 1.00 . A X . 85 GLU HA   1 1 
        2  2747 1 1 85 GLU HB2  H -28.652 16.084 17.436 1.00 . A X . 85 GLU HB2  1 1 
        2  2748 1 1 85 GLU HB3  H -28.628 17.088 18.887 1.00 . A X . 85 GLU HB3  1 1 
        2  2749 1 1 85 GLU HG2  H -30.397 15.719 19.893 1.00 . A X . 85 GLU HG2  1 1 
        2  2750 1 1 85 GLU HG3  H -30.483 14.734 18.433 1.00 . A X . 85 GLU HG3  1 1 
        2  2751 1 1 85 GLU N    N -29.850 18.400 16.849 1.00 . A X . 85 GLU N    1 1 
        2  2752 1 1 85 GLU O    O -32.268 17.410 19.176 1.00 . A X . 85 GLU O    1 1 
        2  2753 1 1 85 GLU OE1  O -27.561 14.743 19.319 1.00 . A X . 85 GLU OE1  1 1 
        2  2754 1 1 85 GLU OE2  O -29.014 13.464 20.262 1.00 . A X . 85 GLU OE2  1 1 
        2  2755 1 1 86 LEU C    C -32.627 20.406 19.961 1.00 . A X . 86 LEU C    1 1 
        2  2756 1 1 86 LEU CA   C -31.374 19.698 20.469 1.00 . A X . 86 LEU CA   1 1 
        2  2757 1 1 86 LEU CB   C -30.435 20.716 21.115 1.00 . A X . 86 LEU CB   1 1 
        2  2758 1 1 86 LEU CD1  C -31.429 20.367 23.380 1.00 . A X . 86 LEU CD1  1 1 
        2  2759 1 1 86 LEU CD2  C -29.607 18.863 22.570 1.00 . A X . 86 LEU CD2  1 1 
        2  2760 1 1 86 LEU CG   C -30.142 20.297 22.557 1.00 . A X . 86 LEU CG   1 1 
        2  2761 1 1 86 LEU H    H -29.849 19.362 19.025 1.00 . A X . 86 LEU H    1 1 
        2  2762 1 1 86 LEU HA   H -31.662 18.969 21.211 1.00 . A X . 86 LEU HA   1 1 
        2  2763 1 1 86 LEU HB2  H -29.510 20.758 20.557 1.00 . A X . 86 LEU HB2  1 1 
        2  2764 1 1 86 LEU HB3  H -30.901 21.690 21.114 1.00 . A X . 86 LEU HB3  1 1 
        2  2765 1 1 86 LEU HD11 H -31.189 20.296 24.430 1.00 . A X . 86 LEU HD11 1 1 
        2  2766 1 1 86 LEU HD12 H -32.079 19.550 23.103 1.00 . A X . 86 LEU HD12 1 1 
        2  2767 1 1 86 LEU HD13 H -31.928 21.305 23.188 1.00 . A X . 86 LEU HD13 1 1 
        2  2768 1 1 86 LEU HD21 H -28.590 18.861 22.932 1.00 . A X . 86 LEU HD21 1 1 
        2  2769 1 1 86 LEU HD22 H -29.634 18.459 21.568 1.00 . A X . 86 LEU HD22 1 1 
        2  2770 1 1 86 LEU HD23 H -30.222 18.256 23.219 1.00 . A X . 86 LEU HD23 1 1 
        2  2771 1 1 86 LEU HG   H -29.406 20.962 22.983 1.00 . A X . 86 LEU HG   1 1 
        2  2772 1 1 86 LEU N    N -30.697 19.016 19.373 1.00 . A X . 86 LEU N    1 1 
        2  2773 1 1 86 LEU O    O -32.603 21.604 19.676 1.00 . A X . 86 LEU O    1 1 
        2  2774 1 1 87 ASN C    C -35.363 21.442 20.190 1.00 . A X . 87 ASN C    1 1 
        2  2775 1 1 87 ASN CA   C -34.977 20.215 19.370 1.00 . A X . 87 ASN CA   1 1 
        2  2776 1 1 87 ASN CB   C -36.085 19.165 19.467 1.00 . A X . 87 ASN CB   1 1 
        2  2777 1 1 87 ASN CG   C -37.233 19.528 18.531 1.00 . A X . 87 ASN CG   1 1 
        2  2778 1 1 87 ASN H    H -33.674 18.705 20.087 1.00 . A X . 87 ASN H    1 1 
        2  2779 1 1 87 ASN HA   H -34.861 20.505 18.337 1.00 . A X . 87 ASN HA   1 1 
        2  2780 1 1 87 ASN HB2  H -35.688 18.199 19.189 1.00 . A X . 87 ASN HB2  1 1 
        2  2781 1 1 87 ASN HB3  H -36.451 19.122 20.482 1.00 . A X . 87 ASN HB3  1 1 
        2  2782 1 1 87 ASN HD21 H -38.640 18.838 19.751 1.00 . A X . 87 ASN HD21 1 1 
        2  2783 1 1 87 ASN HD22 H -39.204 19.495 18.291 1.00 . A X . 87 ASN HD22 1 1 
        2  2784 1 1 87 ASN N    N -33.717 19.654 19.848 1.00 . A X . 87 ASN N    1 1 
        2  2785 1 1 87 ASN ND2  N -38.461 19.266 18.887 1.00 . A X . 87 ASN ND2  1 1 
        2  2786 1 1 87 ASN O    O -35.221 21.391 21.400 1.00 . A X . 87 ASN O    1 1 
        2  2787 1 1 87 ASN OXT  O -35.796 22.415 19.594 1.00 . A X . 87 ASN OXT  1 1 
        2  2788 1 1 87 ASN OD1  O -37.005 20.063 17.446 1.00 . A X . 87 ASN OD1  1 1 
        3  2789 1 1  1 MET C    C -35.874 23.416 14.523 1.00 . A X .  1 MET C    1 1 
        3  2790 1 1  1 MET CA   C -35.424 22.465 15.628 1.00 . A X .  1 MET CA   1 1 
        3  2791 1 1  1 MET CB   C -34.554 23.217 16.637 1.00 . A X .  1 MET CB   1 1 
        3  2792 1 1  1 MET CE   C -32.300 24.165 18.547 1.00 . A X .  1 MET CE   1 1 
        3  2793 1 1  1 MET CG   C -33.132 23.341 16.094 1.00 . A X .  1 MET CG   1 1 
        3  2794 1 1  1 MET H1   H -35.234 20.493 14.984 1.00 . A X .  1 MET H1   1 1 
        3  2795 1 1  1 MET H2   H -33.807 21.154 15.626 1.00 . A X .  1 MET H2   1 1 
        3  2796 1 1  1 MET H3   H -34.334 21.606 14.076 1.00 . A X .  1 MET H3   1 1 
        3  2797 1 1  1 MET HA   H -36.293 22.065 16.131 1.00 . A X .  1 MET HA   1 1 
        3  2798 1 1  1 MET HB2  H -34.965 24.203 16.799 1.00 . A X .  1 MET HB2  1 1 
        3  2799 1 1  1 MET HB3  H -34.534 22.674 17.572 1.00 . A X .  1 MET HB3  1 1 
        3  2800 1 1  1 MET HE1  H -31.398 23.592 18.711 1.00 . A X .  1 MET HE1  1 1 
        3  2801 1 1  1 MET HE2  H -33.159 23.536 18.717 1.00 . A X .  1 MET HE2  1 1 
        3  2802 1 1  1 MET HE3  H -32.330 25.004 19.229 1.00 . A X .  1 MET HE3  1 1 
        3  2803 1 1  1 MET HG2  H -32.575 22.448 16.337 1.00 . A X .  1 MET HG2  1 1 
        3  2804 1 1  1 MET HG3  H -33.164 23.466 15.022 1.00 . A X .  1 MET HG3  1 1 
        3  2805 1 1  1 MET N    N -34.641 21.345 15.034 1.00 . A X .  1 MET N    1 1 
        3  2806 1 1  1 MET O    O -35.380 23.354 13.396 1.00 . A X .  1 MET O    1 1 
        3  2807 1 1  1 MET SD   S -32.324 24.774 16.845 1.00 . A X .  1 MET SD   1 1 
        3  2808 1 1  2 ASN C    C -36.314 26.382 13.657 1.00 . A X .  2 ASN C    1 1 
        3  2809 1 1  2 ASN CA   C -37.324 25.262 13.886 1.00 . A X .  2 ASN CA   1 1 
        3  2810 1 1  2 ASN CB   C -38.641 25.861 14.387 1.00 . A X .  2 ASN CB   1 1 
        3  2811 1 1  2 ASN CG   C -39.692 24.765 14.527 1.00 . A X .  2 ASN CG   1 1 
        3  2812 1 1  2 ASN H    H -37.166 24.300 15.769 1.00 . A X .  2 ASN H    1 1 
        3  2813 1 1  2 ASN HA   H -37.505 24.756 12.950 1.00 . A X .  2 ASN HA   1 1 
        3  2814 1 1  2 ASN HB2  H -38.479 26.330 15.348 1.00 . A X .  2 ASN HB2  1 1 
        3  2815 1 1  2 ASN HB3  H -38.988 26.600 13.679 1.00 . A X .  2 ASN HB3  1 1 
        3  2816 1 1  2 ASN HD21 H -40.419 25.480 16.232 1.00 . A X .  2 ASN HD21 1 1 
        3  2817 1 1  2 ASN HD22 H -41.173 24.072 15.654 1.00 . A X .  2 ASN HD22 1 1 
        3  2818 1 1  2 ASN N    N -36.813 24.298 14.856 1.00 . A X .  2 ASN N    1 1 
        3  2819 1 1  2 ASN ND2  N -40.495 24.774 15.556 1.00 . A X .  2 ASN ND2  1 1 
        3  2820 1 1  2 ASN O    O -35.608 26.792 14.579 1.00 . A X .  2 ASN O    1 1 
        3  2821 1 1  2 ASN OD1  O -39.783 23.879 13.678 1.00 . A X .  2 ASN OD1  1 1 
        3  2822 1 1  3 ILE C    C -35.331 29.026 13.146 1.00 . A X .  3 ILE C    1 1 
        3  2823 1 1  3 ILE CA   C -35.311 27.934 12.080 1.00 . A X .  3 ILE CA   1 1 
        3  2824 1 1  3 ILE CB   C -35.678 28.534 10.721 1.00 . A X .  3 ILE CB   1 1 
        3  2825 1 1  3 ILE CD1  C -37.659 27.958  9.308 1.00 . A X .  3 ILE CD1  1 1 
        3  2826 1 1  3 ILE CG1  C -37.203 28.641 10.599 1.00 . A X .  3 ILE CG1  1 1 
        3  2827 1 1  3 ILE CG2  C -35.144 27.634  9.606 1.00 . A X .  3 ILE CG2  1 1 
        3  2828 1 1  3 ILE H    H -36.822 26.492 11.723 1.00 . A X .  3 ILE H    1 1 
        3  2829 1 1  3 ILE HA   H -34.316 27.522 12.021 1.00 . A X .  3 ILE HA   1 1 
        3  2830 1 1  3 ILE HB   H -35.239 29.517 10.630 1.00 . A X .  3 ILE HB   1 1 
        3  2831 1 1  3 ILE HD11 H -37.157 28.408  8.465 1.00 . A X .  3 ILE HD11 1 1 
        3  2832 1 1  3 ILE HD12 H -38.727 28.076  9.198 1.00 . A X .  3 ILE HD12 1 1 
        3  2833 1 1  3 ILE HD13 H -37.417 26.906  9.353 1.00 . A X .  3 ILE HD13 1 1 
        3  2834 1 1  3 ILE HG12 H -37.668 28.161 11.447 1.00 . A X .  3 ILE HG12 1 1 
        3  2835 1 1  3 ILE HG13 H -37.490 29.680 10.572 1.00 . A X .  3 ILE HG13 1 1 
        3  2836 1 1  3 ILE HG21 H -35.564 26.644  9.710 1.00 . A X .  3 ILE HG21 1 1 
        3  2837 1 1  3 ILE HG22 H -34.068 27.577  9.673 1.00 . A X .  3 ILE HG22 1 1 
        3  2838 1 1  3 ILE HG23 H -35.424 28.043  8.646 1.00 . A X .  3 ILE HG23 1 1 
        3  2839 1 1  3 ILE N    N -36.245 26.868 12.421 1.00 . A X .  3 ILE N    1 1 
        3  2840 1 1  3 ILE O    O -34.366 29.777 13.297 1.00 . A X .  3 ILE O    1 1 
        3  2841 1 1  4 ASN C    C -35.467 29.891 15.996 1.00 . A X .  4 ASN C    1 1 
        3  2842 1 1  4 ASN CA   C -36.553 30.096 14.949 1.00 . A X .  4 ASN CA   1 1 
        3  2843 1 1  4 ASN CB   C -37.925 29.987 15.613 1.00 . A X .  4 ASN CB   1 1 
        3  2844 1 1  4 ASN CG   C -38.055 31.028 16.718 1.00 . A X .  4 ASN CG   1 1 
        3  2845 1 1  4 ASN H    H -37.161 28.471 13.732 1.00 . A X .  4 ASN H    1 1 
        3  2846 1 1  4 ASN HA   H -36.448 31.082 14.520 1.00 . A X .  4 ASN HA   1 1 
        3  2847 1 1  4 ASN HB2  H -38.689 30.155 14.873 1.00 . A X .  4 ASN HB2  1 1 
        3  2848 1 1  4 ASN HB3  H -38.043 29.000 16.034 1.00 . A X .  4 ASN HB3  1 1 
        3  2849 1 1  4 ASN HD21 H -38.982 32.347 15.561 1.00 . A X .  4 ASN HD21 1 1 
        3  2850 1 1  4 ASN HD22 H -38.723 32.843 17.165 1.00 . A X .  4 ASN HD22 1 1 
        3  2851 1 1  4 ASN N    N -36.428 29.101 13.891 1.00 . A X .  4 ASN N    1 1 
        3  2852 1 1  4 ASN ND2  N -38.635 32.167 16.461 1.00 . A X .  4 ASN ND2  1 1 
        3  2853 1 1  4 ASN O    O -34.883 30.851 16.498 1.00 . A X .  4 ASN O    1 1 
        3  2854 1 1  4 ASN OD1  O -37.622 30.795 17.846 1.00 . A X .  4 ASN OD1  1 1 
        3  2855 1 1  5 ASP C    C -32.817 28.776 16.824 1.00 . A X .  5 ASP C    1 1 
        3  2856 1 1  5 ASP CA   C -34.183 28.301 17.299 1.00 . A X .  5 ASP CA   1 1 
        3  2857 1 1  5 ASP CB   C -34.163 26.793 17.551 1.00 . A X .  5 ASP CB   1 1 
        3  2858 1 1  5 ASP CG   C -35.400 26.385 18.343 1.00 . A X .  5 ASP CG   1 1 
        3  2859 1 1  5 ASP H    H -35.694 27.908 15.876 1.00 . A X .  5 ASP H    1 1 
        3  2860 1 1  5 ASP HA   H -34.422 28.801 18.225 1.00 . A X .  5 ASP HA   1 1 
        3  2861 1 1  5 ASP HB2  H -34.151 26.271 16.606 1.00 . A X .  5 ASP HB2  1 1 
        3  2862 1 1  5 ASP HB3  H -33.277 26.537 18.114 1.00 . A X .  5 ASP HB3  1 1 
        3  2863 1 1  5 ASP N    N -35.203 28.631 16.316 1.00 . A X .  5 ASP N    1 1 
        3  2864 1 1  5 ASP O    O -32.005 29.238 17.619 1.00 . A X .  5 ASP O    1 1 
        3  2865 1 1  5 ASP OD1  O -36.074 27.269 18.848 1.00 . A X .  5 ASP OD1  1 1 
        3  2866 1 1  5 ASP OD2  O -35.655 25.197 18.437 1.00 . A X .  5 ASP OD2  1 1 
        3  2867 1 1  6 LEU C    C -31.036 30.561 15.263 1.00 . A X .  6 LEU C    1 1 
        3  2868 1 1  6 LEU CA   C -31.287 29.087 14.969 1.00 . A X .  6 LEU CA   1 1 
        3  2869 1 1  6 LEU CB   C -31.296 28.868 13.454 1.00 . A X .  6 LEU CB   1 1 
        3  2870 1 1  6 LEU CD1  C -31.538 27.027 11.782 1.00 . A X .  6 LEU CD1  1 1 
        3  2871 1 1  6 LEU CD2  C -29.440 27.249 13.100 1.00 . A X .  6 LEU CD2  1 1 
        3  2872 1 1  6 LEU CG   C -30.963 27.410 13.144 1.00 . A X .  6 LEU CG   1 1 
        3  2873 1 1  6 LEU H    H -33.244 28.275 14.931 1.00 . A X .  6 LEU H    1 1 
        3  2874 1 1  6 LEU HA   H -30.495 28.499 15.405 1.00 . A X .  6 LEU HA   1 1 
        3  2875 1 1  6 LEU HB2  H -32.274 29.106 13.063 1.00 . A X .  6 LEU HB2  1 1 
        3  2876 1 1  6 LEU HB3  H -30.560 29.509 12.997 1.00 . A X .  6 LEU HB3  1 1 
        3  2877 1 1  6 LEU HD11 H -31.035 26.144 11.420 1.00 . A X .  6 LEU HD11 1 1 
        3  2878 1 1  6 LEU HD12 H -31.390 27.840 11.087 1.00 . A X .  6 LEU HD12 1 1 
        3  2879 1 1  6 LEU HD13 H -32.592 26.824 11.884 1.00 . A X .  6 LEU HD13 1 1 
        3  2880 1 1  6 LEU HD21 H -29.051 27.764 12.235 1.00 . A X .  6 LEU HD21 1 1 
        3  2881 1 1  6 LEU HD22 H -29.188 26.202 13.037 1.00 . A X .  6 LEU HD22 1 1 
        3  2882 1 1  6 LEU HD23 H -29.008 27.673 13.991 1.00 . A X .  6 LEU HD23 1 1 
        3  2883 1 1  6 LEU HG   H -31.379 26.771 13.904 1.00 . A X .  6 LEU HG   1 1 
        3  2884 1 1  6 LEU N    N -32.566 28.659 15.525 1.00 . A X .  6 LEU N    1 1 
        3  2885 1 1  6 LEU O    O -29.963 30.932 15.737 1.00 . A X .  6 LEU O    1 1 
        3  2886 1 1  7 ILE C    C -31.717 33.095 16.734 1.00 . A X .  7 ILE C    1 1 
        3  2887 1 1  7 ILE CA   C -31.887 32.825 15.241 1.00 . A X .  7 ILE CA   1 1 
        3  2888 1 1  7 ILE CB   C -33.119 33.572 14.726 1.00 . A X .  7 ILE CB   1 1 
        3  2889 1 1  7 ILE CD1  C -34.505 34.005 12.693 1.00 . A X .  7 ILE CD1  1 1 
        3  2890 1 1  7 ILE CG1  C -33.150 33.508 13.197 1.00 . A X .  7 ILE CG1  1 1 
        3  2891 1 1  7 ILE CG2  C -33.055 35.034 15.173 1.00 . A X .  7 ILE CG2  1 1 
        3  2892 1 1  7 ILE H    H -32.865 31.051 14.613 1.00 . A X .  7 ILE H    1 1 
        3  2893 1 1  7 ILE HA   H -31.016 33.189 14.719 1.00 . A X .  7 ILE HA   1 1 
        3  2894 1 1  7 ILE HB   H -34.012 33.112 15.126 1.00 . A X .  7 ILE HB   1 1 
        3  2895 1 1  7 ILE HD11 H -35.285 33.353 13.055 1.00 . A X .  7 ILE HD11 1 1 
        3  2896 1 1  7 ILE HD12 H -34.510 34.005 11.612 1.00 . A X .  7 ILE HD12 1 1 
        3  2897 1 1  7 ILE HD13 H -34.679 35.009 13.054 1.00 . A X .  7 ILE HD13 1 1 
        3  2898 1 1  7 ILE HG12 H -32.364 34.133 12.795 1.00 . A X .  7 ILE HG12 1 1 
        3  2899 1 1  7 ILE HG13 H -33.000 32.487 12.876 1.00 . A X .  7 ILE HG13 1 1 
        3  2900 1 1  7 ILE HG21 H -33.962 35.540 14.879 1.00 . A X .  7 ILE HG21 1 1 
        3  2901 1 1  7 ILE HG22 H -32.207 35.515 14.708 1.00 . A X .  7 ILE HG22 1 1 
        3  2902 1 1  7 ILE HG23 H -32.949 35.077 16.246 1.00 . A X .  7 ILE HG23 1 1 
        3  2903 1 1  7 ILE N    N -32.028 31.398 14.988 1.00 . A X .  7 ILE N    1 1 
        3  2904 1 1  7 ILE O    O -30.832 33.846 17.144 1.00 . A X .  7 ILE O    1 1 
        3  2905 1 1  8 ARG C    C -31.241 32.189 19.612 1.00 . A X .  8 ARG C    1 1 
        3  2906 1 1  8 ARG CA   C -32.546 32.688 18.987 1.00 . A X .  8 ARG CA   1 1 
        3  2907 1 1  8 ARG CB   C -33.720 31.954 19.636 1.00 . A X .  8 ARG CB   1 1 
        3  2908 1 1  8 ARG CD   C -33.741 33.562 21.548 1.00 . A X .  8 ARG CD   1 1 
        3  2909 1 1  8 ARG CG   C -33.630 32.087 21.157 1.00 . A X .  8 ARG CG   1 1 
        3  2910 1 1  8 ARG CZ   C -35.331 35.379 21.282 1.00 . A X .  8 ARG CZ   1 1 
        3  2911 1 1  8 ARG H    H -33.288 31.919 17.152 1.00 . A X .  8 ARG H    1 1 
        3  2912 1 1  8 ARG HA   H -32.648 33.741 19.196 1.00 . A X .  8 ARG HA   1 1 
        3  2913 1 1  8 ARG HB2  H -34.650 32.384 19.290 1.00 . A X .  8 ARG HB2  1 1 
        3  2914 1 1  8 ARG HB3  H -33.685 30.910 19.366 1.00 . A X .  8 ARG HB3  1 1 
        3  2915 1 1  8 ARG HD2  H -33.617 33.659 22.615 1.00 . A X .  8 ARG HD2  1 1 
        3  2916 1 1  8 ARG HD3  H -32.967 34.123 21.046 1.00 . A X .  8 ARG HD3  1 1 
        3  2917 1 1  8 ARG HE   H -35.730 33.474 20.818 1.00 . A X .  8 ARG HE   1 1 
        3  2918 1 1  8 ARG HG2  H -34.436 31.530 21.616 1.00 . A X .  8 ARG HG2  1 1 
        3  2919 1 1  8 ARG HG3  H -32.682 31.697 21.498 1.00 . A X .  8 ARG HG3  1 1 
        3  2920 1 1  8 ARG HH11 H -33.530 35.864 22.013 1.00 . A X .  8 ARG HH11 1 1 
        3  2921 1 1  8 ARG HH12 H -34.645 37.178 21.833 1.00 . A X .  8 ARG HH12 1 1 
        3  2922 1 1  8 ARG HH21 H -37.196 35.190 20.579 1.00 . A X .  8 ARG HH21 1 1 
        3  2923 1 1  8 ARG HH22 H -36.720 36.797 21.020 1.00 . A X .  8 ARG HH22 1 1 
        3  2924 1 1  8 ARG N    N -32.589 32.491 17.540 1.00 . A X .  8 ARG N    1 1 
        3  2925 1 1  8 ARG NE   N -35.048 34.086 21.167 1.00 . A X .  8 ARG NE   1 1 
        3  2926 1 1  8 ARG NH1  N -34.432 36.205 21.745 1.00 . A X .  8 ARG NH1  1 1 
        3  2927 1 1  8 ARG NH2  N -36.507 35.823 20.933 1.00 . A X .  8 ARG NH2  1 1 
        3  2928 1 1  8 ARG O    O -30.619 32.896 20.405 1.00 . A X .  8 ARG O    1 1 
        3  2929 1 1  9 GLU C    C -28.373 31.150 19.407 1.00 . A X .  9 GLU C    1 1 
        3  2930 1 1  9 GLU CA   C -29.622 30.388 19.837 1.00 . A X .  9 GLU CA   1 1 
        3  2931 1 1  9 GLU CB   C -29.492 28.925 19.412 1.00 . A X .  9 GLU CB   1 1 
        3  2932 1 1  9 GLU CD   C -28.291 28.354 21.531 1.00 . A X .  9 GLU CD   1 1 
        3  2933 1 1  9 GLU CG   C -28.213 28.334 20.008 1.00 . A X .  9 GLU CG   1 1 
        3  2934 1 1  9 GLU H    H -31.373 30.435 18.652 1.00 . A X .  9 GLU H    1 1 
        3  2935 1 1  9 GLU HA   H -29.692 30.423 20.914 1.00 . A X .  9 GLU HA   1 1 
        3  2936 1 1  9 GLU HB2  H -30.348 28.369 19.768 1.00 . A X .  9 GLU HB2  1 1 
        3  2937 1 1  9 GLU HB3  H -29.446 28.865 18.335 1.00 . A X .  9 GLU HB3  1 1 
        3  2938 1 1  9 GLU HG2  H -28.096 27.316 19.670 1.00 . A X .  9 GLU HG2  1 1 
        3  2939 1 1  9 GLU HG3  H -27.363 28.920 19.687 1.00 . A X .  9 GLU HG3  1 1 
        3  2940 1 1  9 GLU N    N -30.840 30.966 19.274 1.00 . A X .  9 GLU N    1 1 
        3  2941 1 1  9 GLU O    O -27.507 31.445 20.231 1.00 . A X .  9 GLU O    1 1 
        3  2942 1 1  9 GLU OE1  O -29.392 28.453 22.047 1.00 . A X .  9 GLU OE1  1 1 
        3  2943 1 1  9 GLU OE2  O -27.248 28.272 22.159 1.00 . A X .  9 GLU OE2  1 1 
        3  2944 1 1 10 ILE C    C -27.044 33.561 18.215 1.00 . A X . 10 ILE C    1 1 
        3  2945 1 1 10 ILE CA   C -27.103 32.164 17.612 1.00 . A X . 10 ILE CA   1 1 
        3  2946 1 1 10 ILE CB   C -27.156 32.240 16.088 1.00 . A X . 10 ILE CB   1 1 
        3  2947 1 1 10 ILE CD1  C -25.601 31.598 14.243 1.00 . A X . 10 ILE CD1  1 1 
        3  2948 1 1 10 ILE CG1  C -25.738 32.395 15.540 1.00 . A X . 10 ILE CG1  1 1 
        3  2949 1 1 10 ILE CG2  C -27.986 33.452 15.670 1.00 . A X . 10 ILE CG2  1 1 
        3  2950 1 1 10 ILE H    H -28.976 31.182 17.493 1.00 . A X . 10 ILE H    1 1 
        3  2951 1 1 10 ILE HA   H -26.214 31.622 17.903 1.00 . A X . 10 ILE HA   1 1 
        3  2952 1 1 10 ILE HB   H -27.603 31.339 15.693 1.00 . A X . 10 ILE HB   1 1 
        3  2953 1 1 10 ILE HD11 H -26.455 31.785 13.611 1.00 . A X . 10 ILE HD11 1 1 
        3  2954 1 1 10 ILE HD12 H -25.550 30.544 14.473 1.00 . A X . 10 ILE HD12 1 1 
        3  2955 1 1 10 ILE HD13 H -24.699 31.897 13.730 1.00 . A X . 10 ILE HD13 1 1 
        3  2956 1 1 10 ILE HG12 H -25.546 33.440 15.341 1.00 . A X . 10 ILE HG12 1 1 
        3  2957 1 1 10 ILE HG13 H -25.028 32.027 16.265 1.00 . A X . 10 ILE HG13 1 1 
        3  2958 1 1 10 ILE HG21 H -28.785 33.603 16.381 1.00 . A X . 10 ILE HG21 1 1 
        3  2959 1 1 10 ILE HG22 H -28.404 33.283 14.688 1.00 . A X . 10 ILE HG22 1 1 
        3  2960 1 1 10 ILE HG23 H -27.354 34.329 15.647 1.00 . A X . 10 ILE HG23 1 1 
        3  2961 1 1 10 ILE N    N -28.271 31.452 18.117 1.00 . A X . 10 ILE N    1 1 
        3  2962 1 1 10 ILE O    O -25.965 34.091 18.481 1.00 . A X . 10 ILE O    1 1 
        3  2963 1 1 11 LYS C    C -27.594 35.492 20.366 1.00 . A X . 11 LYS C    1 1 
        3  2964 1 1 11 LYS CA   C -28.292 35.482 19.012 1.00 . A X . 11 LYS CA   1 1 
        3  2965 1 1 11 LYS CB   C -29.756 35.893 19.185 1.00 . A X . 11 LYS CB   1 1 
        3  2966 1 1 11 LYS CD   C -29.223 38.311 18.838 1.00 . A X . 11 LYS CD   1 1 
        3  2967 1 1 11 LYS CE   C -29.377 39.718 19.418 1.00 . A X . 11 LYS CE   1 1 
        3  2968 1 1 11 LYS CG   C -29.827 37.291 19.803 1.00 . A X . 11 LYS CG   1 1 
        3  2969 1 1 11 LYS H    H -29.039 33.678 18.185 1.00 . A X . 11 LYS H    1 1 
        3  2970 1 1 11 LYS HA   H -27.803 36.184 18.355 1.00 . A X . 11 LYS HA   1 1 
        3  2971 1 1 11 LYS HB2  H -30.243 35.900 18.221 1.00 . A X . 11 LYS HB2  1 1 
        3  2972 1 1 11 LYS HB3  H -30.254 35.189 19.835 1.00 . A X . 11 LYS HB3  1 1 
        3  2973 1 1 11 LYS HD2  H -28.175 38.092 18.693 1.00 . A X . 11 LYS HD2  1 1 
        3  2974 1 1 11 LYS HD3  H -29.736 38.257 17.889 1.00 . A X . 11 LYS HD3  1 1 
        3  2975 1 1 11 LYS HE2  H -30.425 39.935 19.561 1.00 . A X . 11 LYS HE2  1 1 
        3  2976 1 1 11 LYS HE3  H -28.865 39.773 20.369 1.00 . A X . 11 LYS HE3  1 1 
        3  2977 1 1 11 LYS HG2  H -30.859 37.546 19.999 1.00 . A X . 11 LYS HG2  1 1 
        3  2978 1 1 11 LYS HG3  H -29.272 37.303 20.730 1.00 . A X . 11 LYS HG3  1 1 
        3  2979 1 1 11 LYS HZ1  H -27.796 40.463 18.287 1.00 . A X . 11 LYS HZ1  1 1 
        3  2980 1 1 11 LYS HZ2  H -28.832 41.660 18.904 1.00 . A X . 11 LYS HZ2  1 1 
        3  2981 1 1 11 LYS HZ3  H -29.322 40.706 17.587 1.00 . A X . 11 LYS HZ3  1 1 
        3  2982 1 1 11 LYS N    N -28.215 34.148 18.434 1.00 . A X . 11 LYS N    1 1 
        3  2983 1 1 11 LYS NZ   N -28.787 40.711 18.478 1.00 . A X . 11 LYS NZ   1 1 
        3  2984 1 1 11 LYS O    O -26.908 36.453 20.716 1.00 . A X . 11 LYS O    1 1 
        3  2985 1 1 12 ASN C    C -25.656 34.425 22.343 1.00 . A X . 12 ASN C    1 1 
        3  2986 1 1 12 ASN CA   C -27.176 34.320 22.445 1.00 . A X . 12 ASN CA   1 1 
        3  2987 1 1 12 ASN CB   C -27.554 32.988 23.094 1.00 . A X . 12 ASN CB   1 1 
        3  2988 1 1 12 ASN CG   C -29.025 33.002 23.495 1.00 . A X . 12 ASN CG   1 1 
        3  2989 1 1 12 ASN H    H -28.360 33.699 20.799 1.00 . A X . 12 ASN H    1 1 
        3  2990 1 1 12 ASN HA   H -27.543 35.125 23.063 1.00 . A X . 12 ASN HA   1 1 
        3  2991 1 1 12 ASN HB2  H -27.382 32.185 22.392 1.00 . A X . 12 ASN HB2  1 1 
        3  2992 1 1 12 ASN HB3  H -26.947 32.832 23.974 1.00 . A X . 12 ASN HB3  1 1 
        3  2993 1 1 12 ASN HD21 H -29.172 31.023 23.579 1.00 . A X . 12 ASN HD21 1 1 
        3  2994 1 1 12 ASN HD22 H -30.598 31.876 23.949 1.00 . A X . 12 ASN HD22 1 1 
        3  2995 1 1 12 ASN N    N -27.783 34.421 21.126 1.00 . A X . 12 ASN N    1 1 
        3  2996 1 1 12 ASN ND2  N -29.650 31.873 23.691 1.00 . A X . 12 ASN ND2  1 1 
        3  2997 1 1 12 ASN O    O -25.019 35.062 23.183 1.00 . A X . 12 ASN O    1 1 
        3  2998 1 1 12 ASN OD1  O -29.621 34.071 23.633 1.00 . A X . 12 ASN OD1  1 1 
        3  2999 1 1 13 LYS C    C -23.228 35.124 20.381 1.00 . A X . 13 LYS C    1 1 
        3  3000 1 1 13 LYS CA   C -23.624 33.863 21.143 1.00 . A X . 13 LYS CA   1 1 
        3  3001 1 1 13 LYS CB   C -23.140 32.628 20.380 1.00 . A X . 13 LYS CB   1 1 
        3  3002 1 1 13 LYS CD   C -22.794 31.362 22.505 1.00 . A X . 13 LYS CD   1 1 
        3  3003 1 1 13 LYS CE   C -23.143 30.084 23.270 1.00 . A X . 13 LYS CE   1 1 
        3  3004 1 1 13 LYS CG   C -23.517 31.366 21.157 1.00 . A X . 13 LYS CG   1 1 
        3  3005 1 1 13 LYS H    H -25.607 33.304 20.669 1.00 . A X . 13 LYS H    1 1 
        3  3006 1 1 13 LYS HA   H -23.153 33.878 22.115 1.00 . A X . 13 LYS HA   1 1 
        3  3007 1 1 13 LYS HB2  H -23.606 32.604 19.405 1.00 . A X . 13 LYS HB2  1 1 
        3  3008 1 1 13 LYS HB3  H -22.068 32.672 20.266 1.00 . A X . 13 LYS HB3  1 1 
        3  3009 1 1 13 LYS HD2  H -21.726 31.404 22.340 1.00 . A X . 13 LYS HD2  1 1 
        3  3010 1 1 13 LYS HD3  H -23.102 32.220 23.081 1.00 . A X . 13 LYS HD3  1 1 
        3  3011 1 1 13 LYS HE2  H -22.667 30.105 24.240 1.00 . A X . 13 LYS HE2  1 1 
        3  3012 1 1 13 LYS HE3  H -24.214 30.021 23.395 1.00 . A X . 13 LYS HE3  1 1 
        3  3013 1 1 13 LYS HG2  H -24.585 31.348 21.320 1.00 . A X . 13 LYS HG2  1 1 
        3  3014 1 1 13 LYS HG3  H -23.224 30.493 20.591 1.00 . A X . 13 LYS HG3  1 1 
        3  3015 1 1 13 LYS HZ1  H -22.527 28.099 23.154 1.00 . A X . 13 LYS HZ1  1 1 
        3  3016 1 1 13 LYS HZ2  H -21.755 29.130 22.046 1.00 . A X . 13 LYS HZ2  1 1 
        3  3017 1 1 13 LYS HZ3  H -23.362 28.644 21.782 1.00 . A X . 13 LYS HZ3  1 1 
        3  3018 1 1 13 LYS N    N -25.071 33.809 21.318 1.00 . A X . 13 LYS N    1 1 
        3  3019 1 1 13 LYS NZ   N -22.660 28.900 22.506 1.00 . A X . 13 LYS NZ   1 1 
        3  3020 1 1 13 LYS O    O -22.054 35.343 20.082 1.00 . A X . 13 LYS O    1 1 
        3  3021 1 1 14 ASP C    C -23.301 36.992 18.028 1.00 . A X . 14 ASP C    1 1 
        3  3022 1 1 14 ASP CA   C -23.981 37.212 19.379 1.00 . A X . 14 ASP CA   1 1 
        3  3023 1 1 14 ASP CB   C -23.110 38.132 20.238 1.00 . A X . 14 ASP CB   1 1 
        3  3024 1 1 14 ASP CG   C -23.806 38.417 21.565 1.00 . A X . 14 ASP CG   1 1 
        3  3025 1 1 14 ASP H    H -25.132 35.732 20.365 1.00 . A X . 14 ASP H    1 1 
        3  3026 1 1 14 ASP HA   H -24.929 37.700 19.213 1.00 . A X . 14 ASP HA   1 1 
        3  3027 1 1 14 ASP HB2  H -22.161 37.652 20.426 1.00 . A X . 14 ASP HB2  1 1 
        3  3028 1 1 14 ASP HB3  H -22.945 39.060 19.713 1.00 . A X . 14 ASP HB3  1 1 
        3  3029 1 1 14 ASP N    N -24.220 35.958 20.088 1.00 . A X . 14 ASP N    1 1 
        3  3030 1 1 14 ASP O    O -22.399 37.741 17.656 1.00 . A X . 14 ASP O    1 1 
        3  3031 1 1 14 ASP OD1  O -24.989 38.713 21.539 1.00 . A X . 14 ASP OD1  1 1 
        3  3032 1 1 14 ASP OD2  O -23.143 38.336 22.587 1.00 . A X . 14 ASP OD2  1 1 
        3  3033 1 1 15 TYR C    C -24.093 36.274 14.883 1.00 . A X . 15 TYR C    1 1 
        3  3034 1 1 15 TYR CA   C -23.171 35.716 15.966 1.00 . A X . 15 TYR CA   1 1 
        3  3035 1 1 15 TYR CB   C -22.977 34.212 15.759 1.00 . A X . 15 TYR CB   1 1 
        3  3036 1 1 15 TYR CD1  C -21.349 34.523 17.655 1.00 . A X . 15 TYR CD1  1 1 
        3  3037 1 1 15 TYR CD2  C -21.258 32.470 16.367 1.00 . A X . 15 TYR CD2  1 1 
        3  3038 1 1 15 TYR CE1  C -20.292 34.070 18.452 1.00 . A X . 15 TYR CE1  1 1 
        3  3039 1 1 15 TYR CE2  C -20.200 32.016 17.165 1.00 . A X . 15 TYR CE2  1 1 
        3  3040 1 1 15 TYR CG   C -21.832 33.724 16.614 1.00 . A X . 15 TYR CG   1 1 
        3  3041 1 1 15 TYR CZ   C -19.717 32.816 18.207 1.00 . A X . 15 TYR CZ   1 1 
        3  3042 1 1 15 TYR H    H -24.479 35.419 17.608 1.00 . A X . 15 TYR H    1 1 
        3  3043 1 1 15 TYR HA   H -22.211 36.207 15.897 1.00 . A X . 15 TYR HA   1 1 
        3  3044 1 1 15 TYR HB2  H -23.876 33.690 16.038 1.00 . A X . 15 TYR HB2  1 1 
        3  3045 1 1 15 TYR HB3  H -22.756 34.017 14.720 1.00 . A X . 15 TYR HB3  1 1 
        3  3046 1 1 15 TYR HD1  H -21.793 35.489 17.845 1.00 . A X . 15 TYR HD1  1 1 
        3  3047 1 1 15 TYR HD2  H -21.632 31.853 15.563 1.00 . A X . 15 TYR HD2  1 1 
        3  3048 1 1 15 TYR HE1  H -19.921 34.686 19.255 1.00 . A X . 15 TYR HE1  1 1 
        3  3049 1 1 15 TYR HE2  H -19.757 31.048 16.975 1.00 . A X . 15 TYR HE2  1 1 
        3  3050 1 1 15 TYR HH   H -18.736 32.810 19.844 1.00 . A X . 15 TYR HH   1 1 
        3  3051 1 1 15 TYR N    N -23.746 35.982 17.283 1.00 . A X . 15 TYR N    1 1 
        3  3052 1 1 15 TYR O    O -25.315 36.261 15.034 1.00 . A X . 15 TYR O    1 1 
        3  3053 1 1 15 TYR OH   O -18.675 32.370 18.993 1.00 . A X . 15 TYR OH   1 1 
        3  3054 1 1 16 THR C    C -24.651 36.307 11.665 1.00 . A X . 16 THR C    1 1 
        3  3055 1 1 16 THR CA   C -24.301 37.357 12.716 1.00 . A X . 16 THR CA   1 1 
        3  3056 1 1 16 THR CB   C -23.518 38.493 12.055 1.00 . A X . 16 THR CB   1 1 
        3  3057 1 1 16 THR CG2  C -23.363 39.650 13.042 1.00 . A X . 16 THR CG2  1 1 
        3  3058 1 1 16 THR H    H -22.530 36.776 13.733 1.00 . A X . 16 THR H    1 1 
        3  3059 1 1 16 THR HA   H -25.216 37.759 13.127 1.00 . A X . 16 THR HA   1 1 
        3  3060 1 1 16 THR HB   H -24.051 38.837 11.183 1.00 . A X . 16 THR HB   1 1 
        3  3061 1 1 16 THR HG1  H -22.361 37.288 11.062 1.00 . A X . 16 THR HG1  1 1 
        3  3062 1 1 16 THR HG21 H -22.529 40.269 12.743 1.00 . A X . 16 THR HG21 1 1 
        3  3063 1 1 16 THR HG22 H -23.182 39.258 14.032 1.00 . A X . 16 THR HG22 1 1 
        3  3064 1 1 16 THR HG23 H -24.265 40.243 13.048 1.00 . A X . 16 THR HG23 1 1 
        3  3065 1 1 16 THR N    N -23.508 36.780 13.801 1.00 . A X . 16 THR N    1 1 
        3  3066 1 1 16 THR O    O -23.791 35.876 10.896 1.00 . A X . 16 THR O    1 1 
        3  3067 1 1 16 THR OG1  O -22.236 38.019 11.671 1.00 . A X . 16 THR OG1  1 1 
        3  3068 1 1 17 VAL C    C -27.751 35.274 10.110 1.00 . A X . 17 VAL C    1 1 
        3  3069 1 1 17 VAL CA   C -26.371 34.917 10.656 1.00 . A X . 17 VAL CA   1 1 
        3  3070 1 1 17 VAL CB   C -26.431 33.540 11.313 1.00 . A X . 17 VAL CB   1 1 
        3  3071 1 1 17 VAL CG1  C -25.037 33.148 11.802 1.00 . A X . 17 VAL CG1  1 1 
        3  3072 1 1 17 VAL CG2  C -27.397 33.588 12.500 1.00 . A X . 17 VAL CG2  1 1 
        3  3073 1 1 17 VAL H    H -26.565 36.291 12.261 1.00 . A X . 17 VAL H    1 1 
        3  3074 1 1 17 VAL HA   H -25.667 34.882  9.839 1.00 . A X . 17 VAL HA   1 1 
        3  3075 1 1 17 VAL HB   H -26.778 32.813 10.594 1.00 . A X . 17 VAL HB   1 1 
        3  3076 1 1 17 VAL HG11 H -24.945 32.073 11.805 1.00 . A X . 17 VAL HG11 1 1 
        3  3077 1 1 17 VAL HG12 H -24.889 33.526 12.804 1.00 . A X . 17 VAL HG12 1 1 
        3  3078 1 1 17 VAL HG13 H -24.293 33.572 11.145 1.00 . A X . 17 VAL HG13 1 1 
        3  3079 1 1 17 VAL HG21 H -26.834 33.642 13.420 1.00 . A X . 17 VAL HG21 1 1 
        3  3080 1 1 17 VAL HG22 H -28.009 32.698 12.503 1.00 . A X . 17 VAL HG22 1 1 
        3  3081 1 1 17 VAL HG23 H -28.030 34.459 12.413 1.00 . A X . 17 VAL HG23 1 1 
        3  3082 1 1 17 VAL N    N -25.921 35.908 11.629 1.00 . A X . 17 VAL N    1 1 
        3  3083 1 1 17 VAL O    O -28.539 35.947 10.774 1.00 . A X . 17 VAL O    1 1 
        3  3084 1 1 18 LYS C    C -29.964 33.794  7.772 1.00 . A X . 18 LYS C    1 1 
        3  3085 1 1 18 LYS CA   C -29.324 35.089  8.265 1.00 . A X . 18 LYS CA   1 1 
        3  3086 1 1 18 LYS CB   C -29.139 36.056  7.094 1.00 . A X . 18 LYS CB   1 1 
        3  3087 1 1 18 LYS CD   C -27.844 36.500  5.005 1.00 . A X . 18 LYS CD   1 1 
        3  3088 1 1 18 LYS CE   C -27.075 37.684  5.595 1.00 . A X . 18 LYS CE   1 1 
        3  3089 1 1 18 LYS CG   C -28.126 35.475  6.105 1.00 . A X . 18 LYS CG   1 1 
        3  3090 1 1 18 LYS H    H -27.358 34.297  8.410 1.00 . A X . 18 LYS H    1 1 
        3  3091 1 1 18 LYS HA   H -29.977 35.546  8.994 1.00 . A X . 18 LYS HA   1 1 
        3  3092 1 1 18 LYS HB2  H -30.086 36.203  6.597 1.00 . A X . 18 LYS HB2  1 1 
        3  3093 1 1 18 LYS HB3  H -28.776 37.003  7.464 1.00 . A X . 18 LYS HB3  1 1 
        3  3094 1 1 18 LYS HD2  H -27.256 36.040  4.225 1.00 . A X . 18 LYS HD2  1 1 
        3  3095 1 1 18 LYS HD3  H -28.778 36.852  4.592 1.00 . A X . 18 LYS HD3  1 1 
        3  3096 1 1 18 LYS HE2  H -26.960 38.450  4.843 1.00 . A X . 18 LYS HE2  1 1 
        3  3097 1 1 18 LYS HE3  H -27.618 38.083  6.438 1.00 . A X . 18 LYS HE3  1 1 
        3  3098 1 1 18 LYS HG2  H -27.208 35.242  6.626 1.00 . A X . 18 LYS HG2  1 1 
        3  3099 1 1 18 LYS HG3  H -28.529 34.578  5.663 1.00 . A X . 18 LYS HG3  1 1 
        3  3100 1 1 18 LYS HZ1  H -25.574 36.246  5.732 1.00 . A X . 18 LYS HZ1  1 1 
        3  3101 1 1 18 LYS HZ2  H -25.677 37.272  7.083 1.00 . A X . 18 LYS HZ2  1 1 
        3  3102 1 1 18 LYS HZ3  H -24.997 37.837  5.631 1.00 . A X . 18 LYS HZ3  1 1 
        3  3103 1 1 18 LYS N    N -28.036 34.814  8.894 1.00 . A X . 18 LYS N    1 1 
        3  3104 1 1 18 LYS NZ   N -25.729 37.225  6.044 1.00 . A X . 18 LYS NZ   1 1 
        3  3105 1 1 18 LYS O    O -29.276 32.802  7.529 1.00 . A X . 18 LYS O    1 1 
        3  3106 1 1 19 LEU C    C -32.844 32.923  5.938 1.00 . A X . 19 LEU C    1 1 
        3  3107 1 1 19 LEU CA   C -32.013 32.623  7.184 1.00 . A X . 19 LEU CA   1 1 
        3  3108 1 1 19 LEU CB   C -32.925 32.108  8.300 1.00 . A X . 19 LEU CB   1 1 
        3  3109 1 1 19 LEU CD1  C -32.992 31.291 10.661 1.00 . A X . 19 LEU CD1  1 1 
        3  3110 1 1 19 LEU CD2  C -31.100 30.640  9.165 1.00 . A X . 19 LEU CD2  1 1 
        3  3111 1 1 19 LEU CG   C -32.080 31.759  9.526 1.00 . A X . 19 LEU CG   1 1 
        3  3112 1 1 19 LEU H    H -31.784 34.625  7.849 1.00 . A X . 19 LEU H    1 1 
        3  3113 1 1 19 LEU HA   H -31.297 31.853  6.944 1.00 . A X . 19 LEU HA   1 1 
        3  3114 1 1 19 LEU HB2  H -33.643 32.872  8.563 1.00 . A X . 19 LEU HB2  1 1 
        3  3115 1 1 19 LEU HB3  H -33.445 31.225  7.961 1.00 . A X . 19 LEU HB3  1 1 
        3  3116 1 1 19 LEU HD11 H -32.433 31.264 11.584 1.00 . A X . 19 LEU HD11 1 1 
        3  3117 1 1 19 LEU HD12 H -33.365 30.302 10.437 1.00 . A X . 19 LEU HD12 1 1 
        3  3118 1 1 19 LEU HD13 H -33.822 31.974 10.762 1.00 . A X . 19 LEU HD13 1 1 
        3  3119 1 1 19 LEU HD21 H -30.590 30.306 10.057 1.00 . A X . 19 LEU HD21 1 1 
        3  3120 1 1 19 LEU HD22 H -30.375 31.011  8.454 1.00 . A X . 19 LEU HD22 1 1 
        3  3121 1 1 19 LEU HD23 H -31.642 29.813  8.730 1.00 . A X . 19 LEU HD23 1 1 
        3  3122 1 1 19 LEU HG   H -31.529 32.633  9.844 1.00 . A X . 19 LEU HG   1 1 
        3  3123 1 1 19 LEU N    N -31.288 33.807  7.637 1.00 . A X . 19 LEU N    1 1 
        3  3124 1 1 19 LEU O    O -33.260 34.058  5.708 1.00 . A X . 19 LEU O    1 1 
        3  3125 1 1 20 SER C    C -35.279 32.498  4.213 1.00 . A X . 20 SER C    1 1 
        3  3126 1 1 20 SER CA   C -33.858 32.019  3.913 1.00 . A X . 20 SER CA   1 1 
        3  3127 1 1 20 SER CB   C -33.909 30.679  3.183 1.00 . A X . 20 SER CB   1 1 
        3  3128 1 1 20 SER H    H -32.718 31.005  5.382 1.00 . A X . 20 SER H    1 1 
        3  3129 1 1 20 SER HA   H -33.375 32.741  3.272 1.00 . A X . 20 SER HA   1 1 
        3  3130 1 1 20 SER HB2  H -32.942 30.457  2.764 1.00 . A X . 20 SER HB2  1 1 
        3  3131 1 1 20 SER HB3  H -34.181 29.902  3.882 1.00 . A X . 20 SER HB3  1 1 
        3  3132 1 1 20 SER HG   H -34.897 29.895  1.699 1.00 . A X . 20 SER HG   1 1 
        3  3133 1 1 20 SER N    N -33.079 31.885  5.139 1.00 . A X . 20 SER N    1 1 
        3  3134 1 1 20 SER O    O -35.700 32.546  5.368 1.00 . A X . 20 SER O    1 1 
        3  3135 1 1 20 SER OG   O -34.866 30.751  2.133 1.00 . A X . 20 SER OG   1 1 
        3  3136 1 1 21 GLY C    C -38.394 32.337  2.744 1.00 . A X . 21 GLY C    1 1 
        3  3137 1 1 21 GLY CA   C -37.380 33.334  3.309 1.00 . A X . 21 GLY CA   1 1 
        3  3138 1 1 21 GLY H    H -35.608 32.780  2.265 1.00 . A X . 21 GLY H    1 1 
        3  3139 1 1 21 GLY HA2  H -37.585 33.489  4.358 1.00 . A X . 21 GLY HA2  1 1 
        3  3140 1 1 21 GLY HA3  H -37.486 34.273  2.786 1.00 . A X . 21 GLY HA3  1 1 
        3  3141 1 1 21 GLY N    N -36.008 32.855  3.156 1.00 . A X . 21 GLY N    1 1 
        3  3142 1 1 21 GLY O    O -39.514 32.229  3.243 1.00 . A X . 21 GLY O    1 1 
        3  3143 1 1 22 THR C    C -38.422 29.216  1.424 1.00 . A X . 22 THR C    1 1 
        3  3144 1 1 22 THR CA   C -38.870 30.630  1.068 1.00 . A X . 22 THR CA   1 1 
        3  3145 1 1 22 THR CB   C -38.846 30.810 -0.451 1.00 . A X . 22 THR CB   1 1 
        3  3146 1 1 22 THR CG2  C -39.369 32.201 -0.810 1.00 . A X . 22 THR CG2  1 1 
        3  3147 1 1 22 THR H    H -37.092 31.740  1.345 1.00 . A X . 22 THR H    1 1 
        3  3148 1 1 22 THR HA   H -39.880 30.778  1.422 1.00 . A X . 22 THR HA   1 1 
        3  3149 1 1 22 THR HB   H -39.474 30.063 -0.913 1.00 . A X . 22 THR HB   1 1 
        3  3150 1 1 22 THR HG1  H -37.058 30.052 -0.341 1.00 . A X . 22 THR HG1  1 1 
        3  3151 1 1 22 THR HG21 H -39.628 32.229 -1.858 1.00 . A X . 22 THR HG21 1 1 
        3  3152 1 1 22 THR HG22 H -38.604 32.936 -0.608 1.00 . A X . 22 THR HG22 1 1 
        3  3153 1 1 22 THR HG23 H -40.245 32.420 -0.216 1.00 . A X . 22 THR HG23 1 1 
        3  3154 1 1 22 THR N    N -37.996 31.616  1.703 1.00 . A X . 22 THR N    1 1 
        3  3155 1 1 22 THR O    O -38.742 28.256  0.723 1.00 . A X . 22 THR O    1 1 
        3  3156 1 1 22 THR OG1  O -37.513 30.666 -0.922 1.00 . A X . 22 THR OG1  1 1 
        3  3157 1 1 23 ASP C    C -38.198 26.776  3.149 1.00 . A X . 23 ASP C    1 1 
        3  3158 1 1 23 ASP CA   C -37.111 27.820  2.919 1.00 . A X . 23 ASP CA   1 1 
        3  3159 1 1 23 ASP CB   C -36.322 27.993  4.213 1.00 . A X . 23 ASP CB   1 1 
        3  3160 1 1 23 ASP CG   C -37.217 28.581  5.297 1.00 . A X . 23 ASP CG   1 1 
        3  3161 1 1 23 ASP H    H -37.406 29.915  2.993 1.00 . A X . 23 ASP H    1 1 
        3  3162 1 1 23 ASP HA   H -36.441 27.458  2.156 1.00 . A X . 23 ASP HA   1 1 
        3  3163 1 1 23 ASP HB2  H -35.959 27.030  4.534 1.00 . A X . 23 ASP HB2  1 1 
        3  3164 1 1 23 ASP HB3  H -35.489 28.652  4.039 1.00 . A X . 23 ASP HB3  1 1 
        3  3165 1 1 23 ASP N    N -37.647 29.106  2.494 1.00 . A X . 23 ASP N    1 1 
        3  3166 1 1 23 ASP O    O -37.983 25.593  2.881 1.00 . A X . 23 ASP O    1 1 
        3  3167 1 1 23 ASP OD1  O -38.373 28.840  5.009 1.00 . A X . 23 ASP OD1  1 1 
        3  3168 1 1 23 ASP OD2  O -36.734 28.764  6.402 1.00 . A X . 23 ASP OD2  1 1 
        3  3169 1 1 24 SER C    C -40.791 25.522  2.599 1.00 . A X . 24 SER C    1 1 
        3  3170 1 1 24 SER CA   C -40.413 26.219  3.901 1.00 . A X . 24 SER CA   1 1 
        3  3171 1 1 24 SER CB   C -41.635 26.922  4.491 1.00 . A X . 24 SER CB   1 1 
        3  3172 1 1 24 SER H    H -39.491 28.133  3.865 1.00 . A X . 24 SER H    1 1 
        3  3173 1 1 24 SER HA   H -40.057 25.481  4.607 1.00 . A X . 24 SER HA   1 1 
        3  3174 1 1 24 SER HB2  H -42.406 26.200  4.697 1.00 . A X . 24 SER HB2  1 1 
        3  3175 1 1 24 SER HB3  H -41.353 27.418  5.412 1.00 . A X . 24 SER HB3  1 1 
        3  3176 1 1 24 SER HG   H -41.381 28.190  3.037 1.00 . A X . 24 SER HG   1 1 
        3  3177 1 1 24 SER N    N -39.353 27.186  3.652 1.00 . A X . 24 SER N    1 1 
        3  3178 1 1 24 SER O    O -40.960 24.302  2.561 1.00 . A X . 24 SER O    1 1 
        3  3179 1 1 24 SER OG   O -42.124 27.876  3.556 1.00 . A X . 24 SER OG   1 1 
        3  3180 1 1 25 ASN C    C -40.188 24.818 -0.292 1.00 . A X . 25 ASN C    1 1 
        3  3181 1 1 25 ASN CA   C -41.276 25.757  0.229 1.00 . A X . 25 ASN CA   1 1 
        3  3182 1 1 25 ASN CB   C -41.491 26.893 -0.772 1.00 . A X . 25 ASN CB   1 1 
        3  3183 1 1 25 ASN CG   C -42.141 26.352 -2.041 1.00 . A X . 25 ASN CG   1 1 
        3  3184 1 1 25 ASN H    H -40.795 27.271  1.632 1.00 . A X . 25 ASN H    1 1 
        3  3185 1 1 25 ASN HA   H -42.197 25.202  0.325 1.00 . A X . 25 ASN HA   1 1 
        3  3186 1 1 25 ASN HB2  H -42.132 27.642 -0.331 1.00 . A X . 25 ASN HB2  1 1 
        3  3187 1 1 25 ASN HB3  H -40.539 27.338 -1.019 1.00 . A X . 25 ASN HB3  1 1 
        3  3188 1 1 25 ASN HD21 H -41.158 27.586 -3.247 1.00 . A X . 25 ASN HD21 1 1 
        3  3189 1 1 25 ASN HD22 H -42.229 26.519 -4.018 1.00 . A X . 25 ASN HD22 1 1 
        3  3190 1 1 25 ASN N    N -40.920 26.304  1.534 1.00 . A X . 25 ASN N    1 1 
        3  3191 1 1 25 ASN ND2  N -41.816 26.861 -3.197 1.00 . A X . 25 ASN ND2  1 1 
        3  3192 1 1 25 ASN O    O -40.484 23.816 -0.943 1.00 . A X . 25 ASN O    1 1 
        3  3193 1 1 25 ASN OD1  O -42.965 25.440 -1.977 1.00 . A X . 25 ASN OD1  1 1 
        3  3194 1 1 26 SER C    C -37.044 23.741  0.671 1.00 . A X . 26 SER C    1 1 
        3  3195 1 1 26 SER CA   C -37.824 24.341 -0.489 1.00 . A X . 26 SER CA   1 1 
        3  3196 1 1 26 SER CB   C -36.886 25.186 -1.349 1.00 . A X . 26 SER CB   1 1 
        3  3197 1 1 26 SER H    H -38.750 25.969  0.489 1.00 . A X . 26 SER H    1 1 
        3  3198 1 1 26 SER HA   H -38.217 23.539 -1.095 1.00 . A X . 26 SER HA   1 1 
        3  3199 1 1 26 SER HB2  H -36.035 24.595 -1.643 1.00 . A X . 26 SER HB2  1 1 
        3  3200 1 1 26 SER HB3  H -37.413 25.518 -2.234 1.00 . A X . 26 SER HB3  1 1 
        3  3201 1 1 26 SER HG   H -37.103 26.496  0.072 1.00 . A X . 26 SER HG   1 1 
        3  3202 1 1 26 SER N    N -38.929 25.156 -0.021 1.00 . A X . 26 SER N    1 1 
        3  3203 1 1 26 SER O    O -37.333 22.632  1.118 1.00 . A X . 26 SER O    1 1 
        3  3204 1 1 26 SER OG   O -36.441 26.306 -0.597 1.00 . A X . 26 SER OG   1 1 
        3  3205 1 1 27 ILE C    C -34.790 25.075  3.172 1.00 . A X . 27 ILE C    1 1 
        3  3206 1 1 27 ILE CA   C -35.187 23.966  2.204 1.00 . A X . 27 ILE CA   1 1 
        3  3207 1 1 27 ILE CB   C -33.932 23.364  1.589 1.00 . A X . 27 ILE CB   1 1 
        3  3208 1 1 27 ILE CD1  C -35.195 21.718  0.190 1.00 . A X . 27 ILE CD1  1 1 
        3  3209 1 1 27 ILE CG1  C -34.249 22.920  0.159 1.00 . A X . 27 ILE CG1  1 1 
        3  3210 1 1 27 ILE CG2  C -33.488 22.156  2.413 1.00 . A X . 27 ILE CG2  1 1 
        3  3211 1 1 27 ILE H    H -35.828 25.331  0.716 1.00 . A X . 27 ILE H    1 1 
        3  3212 1 1 27 ILE HA   H -35.716 23.195  2.742 1.00 . A X . 27 ILE HA   1 1 
        3  3213 1 1 27 ILE HB   H -33.144 24.103  1.575 1.00 . A X . 27 ILE HB   1 1 
        3  3214 1 1 27 ILE HD11 H -34.690 20.853 -0.214 1.00 . A X . 27 ILE HD11 1 1 
        3  3215 1 1 27 ILE HD12 H -36.071 21.934 -0.404 1.00 . A X . 27 ILE HD12 1 1 
        3  3216 1 1 27 ILE HD13 H -35.491 21.519  1.210 1.00 . A X . 27 ILE HD13 1 1 
        3  3217 1 1 27 ILE HG12 H -34.718 23.734 -0.374 1.00 . A X . 27 ILE HG12 1 1 
        3  3218 1 1 27 ILE HG13 H -33.344 22.648 -0.342 1.00 . A X . 27 ILE HG13 1 1 
        3  3219 1 1 27 ILE HG21 H -33.154 21.372  1.751 1.00 . A X . 27 ILE HG21 1 1 
        3  3220 1 1 27 ILE HG22 H -34.318 21.798  3.004 1.00 . A X . 27 ILE HG22 1 1 
        3  3221 1 1 27 ILE HG23 H -32.679 22.443  3.068 1.00 . A X . 27 ILE HG23 1 1 
        3  3222 1 1 27 ILE N    N -36.028 24.464  1.127 1.00 . A X . 27 ILE N    1 1 
        3  3223 1 1 27 ILE O    O -34.986 26.257  2.896 1.00 . A X . 27 ILE O    1 1 
        3  3224 1 1 28 THR C    C -32.324 26.056  5.006 1.00 . A X . 28 THR C    1 1 
        3  3225 1 1 28 THR CA   C -33.762 25.646  5.297 1.00 . A X . 28 THR CA   1 1 
        3  3226 1 1 28 THR CB   C -33.852 25.037  6.697 1.00 . A X . 28 THR CB   1 1 
        3  3227 1 1 28 THR CG2  C -33.360 26.053  7.729 1.00 . A X . 28 THR CG2  1 1 
        3  3228 1 1 28 THR H    H -34.064 23.725  4.459 1.00 . A X . 28 THR H    1 1 
        3  3229 1 1 28 THR HA   H -34.391 26.519  5.253 1.00 . A X . 28 THR HA   1 1 
        3  3230 1 1 28 THR HB   H -33.234 24.154  6.747 1.00 . A X . 28 THR HB   1 1 
        3  3231 1 1 28 THR HG1  H -35.252 23.734  7.048 1.00 . A X . 28 THR HG1  1 1 
        3  3232 1 1 28 THR HG21 H -32.343 26.337  7.500 1.00 . A X . 28 THR HG21 1 1 
        3  3233 1 1 28 THR HG22 H -33.398 25.614  8.714 1.00 . A X . 28 THR HG22 1 1 
        3  3234 1 1 28 THR HG23 H -33.992 26.930  7.700 1.00 . A X . 28 THR HG23 1 1 
        3  3235 1 1 28 THR N    N -34.209 24.680  4.300 1.00 . A X . 28 THR N    1 1 
        3  3236 1 1 28 THR O    O -31.435 25.211  4.920 1.00 . A X . 28 THR O    1 1 
        3  3237 1 1 28 THR OG1  O -35.201 24.690  6.976 1.00 . A X . 28 THR OG1  1 1 
        3  3238 1 1 29 GLN C    C -30.177 28.556  5.775 1.00 . A X . 29 GLN C    1 1 
        3  3239 1 1 29 GLN CA   C -30.769 27.862  4.557 1.00 . A X . 29 GLN CA   1 1 
        3  3240 1 1 29 GLN CB   C -30.831 28.851  3.392 1.00 . A X . 29 GLN CB   1 1 
        3  3241 1 1 29 GLN CD   C -31.501 29.144  1.001 1.00 . A X . 29 GLN CD   1 1 
        3  3242 1 1 29 GLN CG   C -31.377 28.147  2.148 1.00 . A X . 29 GLN CG   1 1 
        3  3243 1 1 29 GLN H    H -32.853 27.985  4.920 1.00 . A X . 29 GLN H    1 1 
        3  3244 1 1 29 GLN HA   H -30.133 27.036  4.278 1.00 . A X . 29 GLN HA   1 1 
        3  3245 1 1 29 GLN HB2  H -31.477 29.673  3.654 1.00 . A X . 29 GLN HB2  1 1 
        3  3246 1 1 29 GLN HB3  H -29.840 29.223  3.184 1.00 . A X . 29 GLN HB3  1 1 
        3  3247 1 1 29 GLN HE21 H -29.606 28.960  0.444 1.00 . A X . 29 GLN HE21 1 1 
        3  3248 1 1 29 GLN HE22 H -30.531 30.041 -0.480 1.00 . A X . 29 GLN HE22 1 1 
        3  3249 1 1 29 GLN HG2  H -30.705 27.351  1.862 1.00 . A X . 29 GLN HG2  1 1 
        3  3250 1 1 29 GLN HG3  H -32.350 27.734  2.369 1.00 . A X . 29 GLN HG3  1 1 
        3  3251 1 1 29 GLN N    N -32.104 27.357  4.848 1.00 . A X . 29 GLN N    1 1 
        3  3252 1 1 29 GLN NE2  N -30.460 29.403  0.260 1.00 . A X . 29 GLN NE2  1 1 
        3  3253 1 1 29 GLN O    O -30.759 29.502  6.307 1.00 . A X . 29 GLN O    1 1 
        3  3254 1 1 29 GLN OE1  O -32.572 29.708  0.781 1.00 . A X . 29 GLN OE1  1 1 
        3  3255 1 1 30 LEU C    C -27.038 29.336  6.927 1.00 . A X . 30 LEU C    1 1 
        3  3256 1 1 30 LEU CA   C -28.347 28.689  7.355 1.00 . A X . 30 LEU CA   1 1 
        3  3257 1 1 30 LEU CB   C -28.062 27.631  8.423 1.00 . A X . 30 LEU CB   1 1 
        3  3258 1 1 30 LEU CD1  C -29.549 25.861  7.501 1.00 . A X . 30 LEU CD1  1 1 
        3  3259 1 1 30 LEU CD2  C -29.143 25.984  9.958 1.00 . A X . 30 LEU CD2  1 1 
        3  3260 1 1 30 LEU CG   C -29.322 26.804  8.679 1.00 . A X . 30 LEU CG   1 1 
        3  3261 1 1 30 LEU H    H -28.588 27.340  5.739 1.00 . A X . 30 LEU H    1 1 
        3  3262 1 1 30 LEU HA   H -28.991 29.447  7.777 1.00 . A X . 30 LEU HA   1 1 
        3  3263 1 1 30 LEU HB2  H -27.268 26.980  8.081 1.00 . A X . 30 LEU HB2  1 1 
        3  3264 1 1 30 LEU HB3  H -27.760 28.117  9.339 1.00 . A X . 30 LEU HB3  1 1 
        3  3265 1 1 30 LEU HD11 H -30.411 26.188  6.939 1.00 . A X . 30 LEU HD11 1 1 
        3  3266 1 1 30 LEU HD12 H -29.715 24.860  7.868 1.00 . A X . 30 LEU HD12 1 1 
        3  3267 1 1 30 LEU HD13 H -28.678 25.872  6.865 1.00 . A X . 30 LEU HD13 1 1 
        3  3268 1 1 30 LEU HD21 H -28.131 25.607 10.005 1.00 . A X . 30 LEU HD21 1 1 
        3  3269 1 1 30 LEU HD22 H -29.835 25.155  9.953 1.00 . A X . 30 LEU HD22 1 1 
        3  3270 1 1 30 LEU HD23 H -29.335 26.609 10.816 1.00 . A X . 30 LEU HD23 1 1 
        3  3271 1 1 30 LEU HG   H -30.171 27.463  8.784 1.00 . A X . 30 LEU HG   1 1 
        3  3272 1 1 30 LEU N    N -29.010 28.092  6.206 1.00 . A X . 30 LEU N    1 1 
        3  3273 1 1 30 LEU O    O -26.201 28.702  6.284 1.00 . A X . 30 LEU O    1 1 
        3  3274 1 1 31 ILE C    C -24.906 31.703  8.229 1.00 . A X . 31 ILE C    1 1 
        3  3275 1 1 31 ILE CA   C -25.642 31.309  6.959 1.00 . A X . 31 ILE CA   1 1 
        3  3276 1 1 31 ILE CB   C -25.972 32.558  6.141 1.00 . A X . 31 ILE CB   1 1 
        3  3277 1 1 31 ILE CD1  C -27.217 33.389  4.141 1.00 . A X . 31 ILE CD1  1 1 
        3  3278 1 1 31 ILE CG1  C -26.683 32.145  4.850 1.00 . A X . 31 ILE CG1  1 1 
        3  3279 1 1 31 ILE CG2  C -24.679 33.298  5.794 1.00 . A X . 31 ILE CG2  1 1 
        3  3280 1 1 31 ILE H    H -27.561 31.042  7.819 1.00 . A X . 31 ILE H    1 1 
        3  3281 1 1 31 ILE HA   H -25.008 30.663  6.372 1.00 . A X . 31 ILE HA   1 1 
        3  3282 1 1 31 ILE HB   H -26.614 33.208  6.717 1.00 . A X . 31 ILE HB   1 1 
        3  3283 1 1 31 ILE HD11 H -28.294 33.413  4.218 1.00 . A X . 31 ILE HD11 1 1 
        3  3284 1 1 31 ILE HD12 H -26.931 33.362  3.100 1.00 . A X . 31 ILE HD12 1 1 
        3  3285 1 1 31 ILE HD13 H -26.804 34.272  4.605 1.00 . A X . 31 ILE HD13 1 1 
        3  3286 1 1 31 ILE HG12 H -25.985 31.632  4.204 1.00 . A X . 31 ILE HG12 1 1 
        3  3287 1 1 31 ILE HG13 H -27.506 31.487  5.089 1.00 . A X . 31 ILE HG13 1 1 
        3  3288 1 1 31 ILE HG21 H -23.880 32.584  5.656 1.00 . A X . 31 ILE HG21 1 1 
        3  3289 1 1 31 ILE HG22 H -24.423 33.973  6.597 1.00 . A X . 31 ILE HG22 1 1 
        3  3290 1 1 31 ILE HG23 H -24.819 33.860  4.882 1.00 . A X . 31 ILE HG23 1 1 
        3  3291 1 1 31 ILE N    N -26.862 30.594  7.298 1.00 . A X . 31 ILE N    1 1 
        3  3292 1 1 31 ILE O    O -25.449 32.410  9.079 1.00 . A X . 31 ILE O    1 1 
        3  3293 1 1 32 ILE C    C -21.687 32.404  9.201 1.00 . A X . 32 ILE C    1 1 
        3  3294 1 1 32 ILE CA   C -22.886 31.530  9.550 1.00 . A X . 32 ILE CA   1 1 
        3  3295 1 1 32 ILE CB   C -22.402 30.228 10.191 1.00 . A X . 32 ILE CB   1 1 
        3  3296 1 1 32 ILE CD1  C -19.920 30.512 10.386 1.00 . A X . 32 ILE CD1  1 1 
        3  3297 1 1 32 ILE CG1  C -21.246 30.530 11.149 1.00 . A X . 32 ILE CG1  1 1 
        3  3298 1 1 32 ILE CG2  C -21.936 29.258  9.100 1.00 . A X . 32 ILE CG2  1 1 
        3  3299 1 1 32 ILE H    H -23.293 30.657  7.666 1.00 . A X . 32 ILE H    1 1 
        3  3300 1 1 32 ILE HA   H -23.507 32.055 10.259 1.00 . A X . 32 ILE HA   1 1 
        3  3301 1 1 32 ILE HB   H -23.214 29.778 10.739 1.00 . A X . 32 ILE HB   1 1 
        3  3302 1 1 32 ILE HD11 H -19.438 29.557 10.528 1.00 . A X . 32 ILE HD11 1 1 
        3  3303 1 1 32 ILE HD12 H -19.281 31.298 10.759 1.00 . A X . 32 ILE HD12 1 1 
        3  3304 1 1 32 ILE HD13 H -20.105 30.668  9.335 1.00 . A X . 32 ILE HD13 1 1 
        3  3305 1 1 32 ILE HG12 H -21.393 31.505 11.591 1.00 . A X . 32 ILE HG12 1 1 
        3  3306 1 1 32 ILE HG13 H -21.221 29.782 11.927 1.00 . A X . 32 ILE HG13 1 1 
        3  3307 1 1 32 ILE HG21 H -21.666 29.814  8.214 1.00 . A X . 32 ILE HG21 1 1 
        3  3308 1 1 32 ILE HG22 H -22.737 28.572  8.862 1.00 . A X . 32 ILE HG22 1 1 
        3  3309 1 1 32 ILE HG23 H -21.079 28.704  9.453 1.00 . A X . 32 ILE HG23 1 1 
        3  3310 1 1 32 ILE N    N -23.675 31.230  8.365 1.00 . A X . 32 ILE N    1 1 
        3  3311 1 1 32 ILE O    O -20.969 32.140  8.236 1.00 . A X . 32 ILE O    1 1 
        3  3312 1 1 33 ARG C    C -19.188 33.962 10.671 1.00 . A X . 33 ARG C    1 1 
        3  3313 1 1 33 ARG CA   C -20.362 34.355  9.778 1.00 . A X . 33 ARG CA   1 1 
        3  3314 1 1 33 ARG CB   C -20.802 35.787 10.091 1.00 . A X . 33 ARG CB   1 1 
        3  3315 1 1 33 ARG CD   C -18.954 37.370 10.637 1.00 . A X . 33 ARG CD   1 1 
        3  3316 1 1 33 ARG CG   C -19.796 36.779  9.507 1.00 . A X . 33 ARG CG   1 1 
        3  3317 1 1 33 ARG CZ   C -19.415 38.361 12.806 1.00 . A X . 33 ARG CZ   1 1 
        3  3318 1 1 33 ARG H    H -22.084 33.604 10.753 1.00 . A X . 33 ARG H    1 1 
        3  3319 1 1 33 ARG HA   H -20.056 34.298  8.745 1.00 . A X . 33 ARG HA   1 1 
        3  3320 1 1 33 ARG HB2  H -21.776 35.966  9.659 1.00 . A X . 33 ARG HB2  1 1 
        3  3321 1 1 33 ARG HB3  H -20.854 35.921 11.161 1.00 . A X . 33 ARG HB3  1 1 
        3  3322 1 1 33 ARG HD2  H -18.467 36.571 11.175 1.00 . A X . 33 ARG HD2  1 1 
        3  3323 1 1 33 ARG HD3  H -18.206 38.026 10.218 1.00 . A X . 33 ARG HD3  1 1 
        3  3324 1 1 33 ARG HE   H -20.665 38.460 11.246 1.00 . A X . 33 ARG HE   1 1 
        3  3325 1 1 33 ARG HG2  H -19.154 36.270  8.804 1.00 . A X . 33 ARG HG2  1 1 
        3  3326 1 1 33 ARG HG3  H -20.325 37.575  9.002 1.00 . A X . 33 ARG HG3  1 1 
        3  3327 1 1 33 ARG HH11 H -17.675 37.387 12.619 1.00 . A X . 33 ARG HH11 1 1 
        3  3328 1 1 33 ARG HH12 H -17.977 38.090 14.172 1.00 . A X . 33 ARG HH12 1 1 
        3  3329 1 1 33 ARG HH21 H -21.066 39.389 13.280 1.00 . A X . 33 ARG HH21 1 1 
        3  3330 1 1 33 ARG HH22 H -19.897 39.223 14.546 1.00 . A X . 33 ARG HH22 1 1 
        3  3331 1 1 33 ARG N    N -21.478 33.446  9.998 1.00 . A X . 33 ARG N    1 1 
        3  3332 1 1 33 ARG NE   N -19.800 38.123 11.556 1.00 . A X . 33 ARG NE   1 1 
        3  3333 1 1 33 ARG NH1  N -18.266 37.911 13.231 1.00 . A X . 33 ARG NH1  1 1 
        3  3334 1 1 33 ARG NH2  N -20.186 39.043 13.607 1.00 . A X . 33 ARG NH2  1 1 
        3  3335 1 1 33 ARG O    O -19.257 34.090 11.893 1.00 . A X . 33 ARG O    1 1 
        3  3336 1 1 34 VAL C    C -16.308 34.206 11.557 1.00 . A X . 34 VAL C    1 1 
        3  3337 1 1 34 VAL CA   C -16.942 33.042 10.803 1.00 . A X . 34 VAL CA   1 1 
        3  3338 1 1 34 VAL CB   C -15.913 32.432  9.848 1.00 . A X . 34 VAL CB   1 1 
        3  3339 1 1 34 VAL CG1  C -14.599 32.184 10.593 1.00 . A X . 34 VAL CG1  1 1 
        3  3340 1 1 34 VAL CG2  C -16.446 31.104  9.307 1.00 . A X . 34 VAL CG2  1 1 
        3  3341 1 1 34 VAL H    H -18.119 33.375  9.080 1.00 . A X . 34 VAL H    1 1 
        3  3342 1 1 34 VAL HA   H -17.238 32.288 11.516 1.00 . A X . 34 VAL HA   1 1 
        3  3343 1 1 34 VAL HB   H -15.738 33.113  9.028 1.00 . A X . 34 VAL HB   1 1 
        3  3344 1 1 34 VAL HG11 H -14.556 31.155 10.915 1.00 . A X . 34 VAL HG11 1 1 
        3  3345 1 1 34 VAL HG12 H -14.543 32.833 11.455 1.00 . A X . 34 VAL HG12 1 1 
        3  3346 1 1 34 VAL HG13 H -13.768 32.390  9.934 1.00 . A X . 34 VAL HG13 1 1 
        3  3347 1 1 34 VAL HG21 H -15.794 30.747  8.524 1.00 . A X . 34 VAL HG21 1 1 
        3  3348 1 1 34 VAL HG22 H -17.440 31.250  8.910 1.00 . A X . 34 VAL HG22 1 1 
        3  3349 1 1 34 VAL HG23 H -16.482 30.377 10.105 1.00 . A X . 34 VAL HG23 1 1 
        3  3350 1 1 34 VAL N    N -18.119 33.469 10.054 1.00 . A X . 34 VAL N    1 1 
        3  3351 1 1 34 VAL O    O -15.947 34.072 12.726 1.00 . A X . 34 VAL O    1 1 
        3  3352 1 1 35 ASN C    C -16.089 37.808 10.933 1.00 . A X . 35 ASN C    1 1 
        3  3353 1 1 35 ASN CA   C -15.555 36.506 11.523 1.00 . A X . 35 ASN CA   1 1 
        3  3354 1 1 35 ASN CB   C -14.036 36.459 11.357 1.00 . A X . 35 ASN CB   1 1 
        3  3355 1 1 35 ASN CG   C -13.373 37.404 12.352 1.00 . A X . 35 ASN CG   1 1 
        3  3356 1 1 35 ASN H    H -16.460 35.401  9.954 1.00 . A X . 35 ASN H    1 1 
        3  3357 1 1 35 ASN HA   H -15.786 36.483 12.577 1.00 . A X . 35 ASN HA   1 1 
        3  3358 1 1 35 ASN HB2  H -13.687 35.452 11.530 1.00 . A X . 35 ASN HB2  1 1 
        3  3359 1 1 35 ASN HB3  H -13.777 36.760 10.353 1.00 . A X . 35 ASN HB3  1 1 
        3  3360 1 1 35 ASN HD21 H -11.897 37.902 11.120 1.00 . A X . 35 ASN HD21 1 1 
        3  3361 1 1 35 ASN HD22 H -11.851 38.648 12.650 1.00 . A X . 35 ASN HD22 1 1 
        3  3362 1 1 35 ASN N    N -16.162 35.344 10.886 1.00 . A X . 35 ASN N    1 1 
        3  3363 1 1 35 ASN ND2  N -12.284 38.037 12.012 1.00 . A X . 35 ASN ND2  1 1 
        3  3364 1 1 35 ASN O    O -16.224 37.947  9.717 1.00 . A X . 35 ASN O    1 1 
        3  3365 1 1 35 ASN OD1  O -13.860 37.570 13.471 1.00 . A X . 35 ASN OD1  1 1 
        3  3366 1 1 36 ASN C    C -15.981 40.758 10.447 1.00 . A X . 36 ASN C    1 1 
        3  3367 1 1 36 ASN CA   C -16.922 40.050 11.416 1.00 . A X . 36 ASN CA   1 1 
        3  3368 1 1 36 ASN CB   C -17.125 40.923 12.655 1.00 . A X . 36 ASN CB   1 1 
        3  3369 1 1 36 ASN CG   C -15.790 41.136 13.361 1.00 . A X . 36 ASN CG   1 1 
        3  3370 1 1 36 ASN H    H -16.279 38.567 12.772 1.00 . A X . 36 ASN H    1 1 
        3  3371 1 1 36 ASN HA   H -17.878 39.906 10.935 1.00 . A X . 36 ASN HA   1 1 
        3  3372 1 1 36 ASN HB2  H -17.532 41.878 12.358 1.00 . A X . 36 ASN HB2  1 1 
        3  3373 1 1 36 ASN HB3  H -17.811 40.434 13.330 1.00 . A X . 36 ASN HB3  1 1 
        3  3374 1 1 36 ASN HD21 H -16.230 39.930 14.873 1.00 . A X . 36 ASN HD21 1 1 
        3  3375 1 1 36 ASN HD22 H -14.698 40.657 14.948 1.00 . A X . 36 ASN HD22 1 1 
        3  3376 1 1 36 ASN N    N -16.393 38.751 11.816 1.00 . A X . 36 ASN N    1 1 
        3  3377 1 1 36 ASN ND2  N -15.553 40.524 14.487 1.00 . A X . 36 ASN ND2  1 1 
        3  3378 1 1 36 ASN O    O -16.309 41.819  9.918 1.00 . A X . 36 ASN O    1 1 
        3  3379 1 1 36 ASN OD1  O -14.936 41.871 12.865 1.00 . A X . 36 ASN OD1  1 1 
        3  3380 1 1 37 ASP C    C -14.217 40.456  7.852 1.00 . A X . 37 ASP C    1 1 
        3  3381 1 1 37 ASP CA   C -13.840 40.758  9.300 1.00 . A X . 37 ASP CA   1 1 
        3  3382 1 1 37 ASP CB   C -12.445 40.202  9.593 1.00 . A X . 37 ASP CB   1 1 
        3  3383 1 1 37 ASP CG   C -12.387 38.722  9.229 1.00 . A X . 37 ASP CG   1 1 
        3  3384 1 1 37 ASP H    H -14.597 39.313 10.638 1.00 . A X . 37 ASP H    1 1 
        3  3385 1 1 37 ASP HA   H -13.826 41.828  9.444 1.00 . A X . 37 ASP HA   1 1 
        3  3386 1 1 37 ASP HB2  H -11.714 40.743  9.008 1.00 . A X . 37 ASP HB2  1 1 
        3  3387 1 1 37 ASP HB3  H -12.225 40.321 10.644 1.00 . A X . 37 ASP HB3  1 1 
        3  3388 1 1 37 ASP N    N -14.813 40.169 10.212 1.00 . A X . 37 ASP N    1 1 
        3  3389 1 1 37 ASP O    O -13.434 40.696  6.932 1.00 . A X . 37 ASP O    1 1 
        3  3390 1 1 37 ASP OD1  O -13.378 38.215  8.729 1.00 . A X . 37 ASP OD1  1 1 
        3  3391 1 1 37 ASP OD2  O -11.353 38.116  9.457 1.00 . A X . 37 ASP OD2  1 1 
        3  3392 1 1 38 GLY C    C -15.812 38.104  6.047 1.00 . A X . 38 GLY C    1 1 
        3  3393 1 1 38 GLY CA   C -15.901 39.602  6.320 1.00 . A X . 38 GLY CA   1 1 
        3  3394 1 1 38 GLY H    H -16.006 39.773  8.430 1.00 . A X . 38 GLY H    1 1 
        3  3395 1 1 38 GLY HA2  H -16.931 39.918  6.225 1.00 . A X . 38 GLY HA2  1 1 
        3  3396 1 1 38 GLY HA3  H -15.299 40.128  5.592 1.00 . A X . 38 GLY HA3  1 1 
        3  3397 1 1 38 GLY N    N -15.424 39.931  7.659 1.00 . A X . 38 GLY N    1 1 
        3  3398 1 1 38 GLY O    O -16.299 37.623  5.023 1.00 . A X . 38 GLY O    1 1 
        3  3399 1 1 39 ASN C    C -16.391 35.235  7.123 1.00 . A X . 39 ASN C    1 1 
        3  3400 1 1 39 ASN CA   C -15.067 35.923  6.806 1.00 . A X . 39 ASN CA   1 1 
        3  3401 1 1 39 ASN CB   C -13.975 35.391  7.735 1.00 . A X . 39 ASN CB   1 1 
        3  3402 1 1 39 ASN CG   C -13.745 33.906  7.475 1.00 . A X . 39 ASN CG   1 1 
        3  3403 1 1 39 ASN H    H -14.830 37.799  7.765 1.00 . A X . 39 ASN H    1 1 
        3  3404 1 1 39 ASN HA   H -14.794 35.707  5.784 1.00 . A X . 39 ASN HA   1 1 
        3  3405 1 1 39 ASN HB2  H -13.057 35.933  7.557 1.00 . A X . 39 ASN HB2  1 1 
        3  3406 1 1 39 ASN HB3  H -14.279 35.531  8.762 1.00 . A X . 39 ASN HB3  1 1 
        3  3407 1 1 39 ASN HD21 H -11.957 33.881  8.337 1.00 . A X . 39 ASN HD21 1 1 
        3  3408 1 1 39 ASN HD22 H -12.481 32.394  7.710 1.00 . A X . 39 ASN HD22 1 1 
        3  3409 1 1 39 ASN N    N -15.198 37.368  6.966 1.00 . A X . 39 ASN N    1 1 
        3  3410 1 1 39 ASN ND2  N -12.636 33.347  7.873 1.00 . A X . 39 ASN ND2  1 1 
        3  3411 1 1 39 ASN O    O -16.901 35.339  8.238 1.00 . A X . 39 ASN O    1 1 
        3  3412 1 1 39 ASN OD1  O -14.599 33.238  6.892 1.00 . A X . 39 ASN OD1  1 1 
        3  3413 1 1 40 GLU C    C -18.214 32.483  5.669 1.00 . A X . 40 GLU C    1 1 
        3  3414 1 1 40 GLU CA   C -18.229 33.863  6.321 1.00 . A X . 40 GLU CA   1 1 
        3  3415 1 1 40 GLU CB   C -19.360 34.697  5.715 1.00 . A X . 40 GLU CB   1 1 
        3  3416 1 1 40 GLU CD   C -20.245 35.688  3.596 1.00 . A X . 40 GLU CD   1 1 
        3  3417 1 1 40 GLU CG   C -19.154 34.812  4.203 1.00 . A X . 40 GLU CG   1 1 
        3  3418 1 1 40 GLU H    H -16.510 34.510  5.259 1.00 . A X . 40 GLU H    1 1 
        3  3419 1 1 40 GLU HA   H -18.412 33.749  7.377 1.00 . A X . 40 GLU HA   1 1 
        3  3420 1 1 40 GLU HB2  H -20.308 34.218  5.916 1.00 . A X . 40 GLU HB2  1 1 
        3  3421 1 1 40 GLU HB3  H -19.354 35.684  6.154 1.00 . A X . 40 GLU HB3  1 1 
        3  3422 1 1 40 GLU HG2  H -18.188 35.254  4.006 1.00 . A X . 40 GLU HG2  1 1 
        3  3423 1 1 40 GLU HG3  H -19.197 33.828  3.759 1.00 . A X . 40 GLU HG3  1 1 
        3  3424 1 1 40 GLU N    N -16.953 34.547  6.132 1.00 . A X . 40 GLU N    1 1 
        3  3425 1 1 40 GLU O    O -17.456 32.233  4.732 1.00 . A X . 40 GLU O    1 1 
        3  3426 1 1 40 GLU OE1  O -21.088 36.155  4.343 1.00 . A X . 40 GLU OE1  1 1 
        3  3427 1 1 40 GLU OE2  O -20.222 35.878  2.390 1.00 . A X . 40 GLU OE2  1 1 
        3  3428 1 1 41 TYR C    C -20.491 30.024  4.960 1.00 . A X . 41 TYR C    1 1 
        3  3429 1 1 41 TYR CA   C -19.143 30.233  5.651 1.00 . A X . 41 TYR CA   1 1 
        3  3430 1 1 41 TYR CB   C -18.975 29.218  6.785 1.00 . A X . 41 TYR CB   1 1 
        3  3431 1 1 41 TYR CD1  C -17.450 27.443  5.853 1.00 . A X . 41 TYR CD1  1 1 
        3  3432 1 1 41 TYR CD2  C -19.825 26.986  5.987 1.00 . A X . 41 TYR CD2  1 1 
        3  3433 1 1 41 TYR CE1  C -17.236 26.174  5.301 1.00 . A X . 41 TYR CE1  1 1 
        3  3434 1 1 41 TYR CE2  C -19.613 25.717  5.436 1.00 . A X . 41 TYR CE2  1 1 
        3  3435 1 1 41 TYR CG   C -18.746 27.848  6.195 1.00 . A X . 41 TYR CG   1 1 
        3  3436 1 1 41 TYR CZ   C -18.318 25.311  5.093 1.00 . A X . 41 TYR CZ   1 1 
        3  3437 1 1 41 TYR H    H -19.637 31.851  6.927 1.00 . A X . 41 TYR H    1 1 
        3  3438 1 1 41 TYR HA   H -18.352 30.087  4.930 1.00 . A X . 41 TYR HA   1 1 
        3  3439 1 1 41 TYR HB2  H -18.132 29.495  7.399 1.00 . A X . 41 TYR HB2  1 1 
        3  3440 1 1 41 TYR HB3  H -19.871 29.200  7.389 1.00 . A X . 41 TYR HB3  1 1 
        3  3441 1 1 41 TYR HD1  H -16.615 28.109  6.014 1.00 . A X . 41 TYR HD1  1 1 
        3  3442 1 1 41 TYR HD2  H -20.823 27.301  6.253 1.00 . A X . 41 TYR HD2  1 1 
        3  3443 1 1 41 TYR HE1  H -16.236 25.860  5.039 1.00 . A X . 41 TYR HE1  1 1 
        3  3444 1 1 41 TYR HE2  H -20.447 25.051  5.276 1.00 . A X . 41 TYR HE2  1 1 
        3  3445 1 1 41 TYR HH   H -17.474 24.153  3.833 1.00 . A X . 41 TYR HH   1 1 
        3  3446 1 1 41 TYR N    N -19.059 31.590  6.179 1.00 . A X . 41 TYR N    1 1 
        3  3447 1 1 41 TYR O    O -21.527 30.453  5.469 1.00 . A X . 41 TYR O    1 1 
        3  3448 1 1 41 TYR OH   O -18.108 24.062  4.547 1.00 . A X . 41 TYR OH   1 1 
        3  3449 1 1 42 VAL C    C -22.088 27.655  3.084 1.00 . A X . 42 VAL C    1 1 
        3  3450 1 1 42 VAL CA   C -21.707 29.133  3.051 1.00 . A X . 42 VAL CA   1 1 
        3  3451 1 1 42 VAL CB   C -21.530 29.580  1.599 1.00 . A X . 42 VAL CB   1 1 
        3  3452 1 1 42 VAL CG1  C -22.814 29.296  0.816 1.00 . A X . 42 VAL CG1  1 1 
        3  3453 1 1 42 VAL CG2  C -21.233 31.081  1.561 1.00 . A X . 42 VAL CG2  1 1 
        3  3454 1 1 42 VAL H    H -19.622 29.057  3.432 1.00 . A X . 42 VAL H    1 1 
        3  3455 1 1 42 VAL HA   H -22.505 29.709  3.496 1.00 . A X . 42 VAL HA   1 1 
        3  3456 1 1 42 VAL HB   H -20.710 29.037  1.153 1.00 . A X . 42 VAL HB   1 1 
        3  3457 1 1 42 VAL HG11 H -23.063 30.154  0.209 1.00 . A X . 42 VAL HG11 1 1 
        3  3458 1 1 42 VAL HG12 H -23.620 29.097  1.507 1.00 . A X . 42 VAL HG12 1 1 
        3  3459 1 1 42 VAL HG13 H -22.665 28.436  0.180 1.00 . A X . 42 VAL HG13 1 1 
        3  3460 1 1 42 VAL HG21 H -22.046 31.596  1.073 1.00 . A X . 42 VAL HG21 1 1 
        3  3461 1 1 42 VAL HG22 H -20.317 31.252  1.013 1.00 . A X . 42 VAL HG22 1 1 
        3  3462 1 1 42 VAL HG23 H -21.124 31.451  2.569 1.00 . A X . 42 VAL HG23 1 1 
        3  3463 1 1 42 VAL N    N -20.474 29.375  3.798 1.00 . A X . 42 VAL N    1 1 
        3  3464 1 1 42 VAL O    O -21.275 26.786  2.764 1.00 . A X . 42 VAL O    1 1 
        3  3465 1 1 43 ILE C    C -25.242 25.899  3.009 1.00 . A X . 43 ILE C    1 1 
        3  3466 1 1 43 ILE CA   C -23.815 26.001  3.543 1.00 . A X . 43 ILE CA   1 1 
        3  3467 1 1 43 ILE CB   C -23.777 25.509  4.987 1.00 . A X . 43 ILE CB   1 1 
        3  3468 1 1 43 ILE CD1  C -23.032 27.445  6.374 1.00 . A X . 43 ILE CD1  1 1 
        3  3469 1 1 43 ILE CG1  C -22.587 26.146  5.700 1.00 . A X . 43 ILE CG1  1 1 
        3  3470 1 1 43 ILE CG2  C -23.625 23.988  5.003 1.00 . A X . 43 ILE CG2  1 1 
        3  3471 1 1 43 ILE H    H -23.937 28.112  3.707 1.00 . A X . 43 ILE H    1 1 
        3  3472 1 1 43 ILE HA   H -23.172 25.372  2.944 1.00 . A X . 43 ILE HA   1 1 
        3  3473 1 1 43 ILE HB   H -24.693 25.787  5.487 1.00 . A X . 43 ILE HB   1 1 
        3  3474 1 1 43 ILE HD11 H -22.452 28.269  5.984 1.00 . A X . 43 ILE HD11 1 1 
        3  3475 1 1 43 ILE HD12 H -22.877 27.368  7.440 1.00 . A X . 43 ILE HD12 1 1 
        3  3476 1 1 43 ILE HD13 H -24.079 27.615  6.173 1.00 . A X . 43 ILE HD13 1 1 
        3  3477 1 1 43 ILE HG12 H -22.206 25.463  6.445 1.00 . A X . 43 ILE HG12 1 1 
        3  3478 1 1 43 ILE HG13 H -21.814 26.364  4.979 1.00 . A X . 43 ILE HG13 1 1 
        3  3479 1 1 43 ILE HG21 H -24.087 23.590  5.892 1.00 . A X . 43 ILE HG21 1 1 
        3  3480 1 1 43 ILE HG22 H -22.576 23.732  4.996 1.00 . A X . 43 ILE HG22 1 1 
        3  3481 1 1 43 ILE HG23 H -24.104 23.569  4.129 1.00 . A X . 43 ILE HG23 1 1 
        3  3482 1 1 43 ILE N    N -23.332 27.377  3.472 1.00 . A X . 43 ILE N    1 1 
        3  3483 1 1 43 ILE O    O -26.083 26.748  3.301 1.00 . A X . 43 ILE O    1 1 
        3  3484 1 1 44 SER C    C -27.313 23.229  1.961 1.00 . A X . 44 SER C    1 1 
        3  3485 1 1 44 SER CA   C -26.837 24.649  1.673 1.00 . A X . 44 SER CA   1 1 
        3  3486 1 1 44 SER CB   C -26.811 24.886  0.162 1.00 . A X . 44 SER CB   1 1 
        3  3487 1 1 44 SER H    H -24.809 24.203  2.036 1.00 . A X . 44 SER H    1 1 
        3  3488 1 1 44 SER HA   H -27.523 25.351  2.126 1.00 . A X . 44 SER HA   1 1 
        3  3489 1 1 44 SER HB2  H -26.103 24.218 -0.297 1.00 . A X . 44 SER HB2  1 1 
        3  3490 1 1 44 SER HB3  H -27.796 24.700 -0.246 1.00 . A X . 44 SER HB3  1 1 
        3  3491 1 1 44 SER HG   H -26.389 26.352 -1.046 1.00 . A X . 44 SER HG   1 1 
        3  3492 1 1 44 SER N    N -25.510 24.853  2.232 1.00 . A X . 44 SER N    1 1 
        3  3493 1 1 44 SER O    O -26.517 22.292  2.010 1.00 . A X . 44 SER O    1 1 
        3  3494 1 1 44 SER OG   O -26.424 26.230 -0.094 1.00 . A X . 44 SER OG   1 1 
        3  3495 1 1 45 GLU C    C -29.969 21.258  1.245 1.00 . A X . 45 GLU C    1 1 
        3  3496 1 1 45 GLU CA   C -29.206 21.797  2.447 1.00 . A X . 45 GLU CA   1 1 
        3  3497 1 1 45 GLU CB   C -30.161 21.945  3.627 1.00 . A X . 45 GLU CB   1 1 
        3  3498 1 1 45 GLU CD   C -32.157 20.963  4.771 1.00 . A X . 45 GLU CD   1 1 
        3  3499 1 1 45 GLU CG   C -31.151 20.777  3.640 1.00 . A X . 45 GLU CG   1 1 
        3  3500 1 1 45 GLU H    H -29.188 23.863  2.112 1.00 . A X . 45 GLU H    1 1 
        3  3501 1 1 45 GLU HA   H -28.426 21.102  2.714 1.00 . A X . 45 GLU HA   1 1 
        3  3502 1 1 45 GLU HB2  H -29.595 21.949  4.546 1.00 . A X . 45 GLU HB2  1 1 
        3  3503 1 1 45 GLU HB3  H -30.696 22.876  3.532 1.00 . A X . 45 GLU HB3  1 1 
        3  3504 1 1 45 GLU HG2  H -31.674 20.741  2.696 1.00 . A X . 45 GLU HG2  1 1 
        3  3505 1 1 45 GLU HG3  H -30.617 19.852  3.787 1.00 . A X . 45 GLU HG3  1 1 
        3  3506 1 1 45 GLU N    N -28.613 23.086  2.156 1.00 . A X . 45 GLU N    1 1 
        3  3507 1 1 45 GLU O    O -30.914 21.878  0.757 1.00 . A X . 45 GLU O    1 1 
        3  3508 1 1 45 GLU OE1  O -32.052 21.952  5.476 1.00 . A X . 45 GLU OE1  1 1 
        3  3509 1 1 45 GLU OE2  O -33.018 20.110  4.917 1.00 . A X . 45 GLU OE2  1 1 
        3  3510 1 1 46 SER C    C -30.780 18.096  0.159 1.00 . A X . 46 SER C    1 1 
        3  3511 1 1 46 SER CA   C -30.208 19.420 -0.326 1.00 . A X . 46 SER CA   1 1 
        3  3512 1 1 46 SER CB   C -29.199 19.173 -1.448 1.00 . A X . 46 SER CB   1 1 
        3  3513 1 1 46 SER H    H -28.814 19.635  1.245 1.00 . A X . 46 SER H    1 1 
        3  3514 1 1 46 SER HA   H -31.010 20.042 -0.695 1.00 . A X . 46 SER HA   1 1 
        3  3515 1 1 46 SER HB2  H -28.835 20.116 -1.822 1.00 . A X . 46 SER HB2  1 1 
        3  3516 1 1 46 SER HB3  H -28.368 18.596 -1.063 1.00 . A X . 46 SER HB3  1 1 
        3  3517 1 1 46 SER HG   H -30.273 17.699 -2.126 1.00 . A X . 46 SER HG   1 1 
        3  3518 1 1 46 SER N    N -29.562 20.082  0.797 1.00 . A X . 46 SER N    1 1 
        3  3519 1 1 46 SER O    O -30.303 17.528  1.134 1.00 . A X . 46 SER O    1 1 
        3  3520 1 1 46 SER OG   O -29.835 18.465 -2.504 1.00 . A X . 46 SER OG   1 1 
        3  3521 1 1 47 GLU C    C -31.274 15.310  0.135 1.00 . A X . 47 GLU C    1 1 
        3  3522 1 1 47 GLU CA   C -32.382 16.343 -0.048 1.00 . A X . 47 GLU CA   1 1 
        3  3523 1 1 47 GLU CB   C -33.414 15.834 -1.057 1.00 . A X . 47 GLU CB   1 1 
        3  3524 1 1 47 GLU CD   C -33.727 14.996 -3.394 1.00 . A X . 47 GLU CD   1 1 
        3  3525 1 1 47 GLU CG   C -32.706 15.455 -2.359 1.00 . A X . 47 GLU CG   1 1 
        3  3526 1 1 47 GLU H    H -32.181 18.068 -1.269 1.00 . A X . 47 GLU H    1 1 
        3  3527 1 1 47 GLU HA   H -32.862 16.511  0.907 1.00 . A X . 47 GLU HA   1 1 
        3  3528 1 1 47 GLU HB2  H -33.915 14.966 -0.652 1.00 . A X . 47 GLU HB2  1 1 
        3  3529 1 1 47 GLU HB3  H -34.139 16.609 -1.255 1.00 . A X . 47 GLU HB3  1 1 
        3  3530 1 1 47 GLU HG2  H -32.173 16.314 -2.739 1.00 . A X . 47 GLU HG2  1 1 
        3  3531 1 1 47 GLU HG3  H -32.008 14.655 -2.168 1.00 . A X . 47 GLU HG3  1 1 
        3  3532 1 1 47 GLU N    N -31.806 17.596 -0.496 1.00 . A X . 47 GLU N    1 1 
        3  3533 1 1 47 GLU O    O -31.468 14.279  0.779 1.00 . A X . 47 GLU O    1 1 
        3  3534 1 1 47 GLU OE1  O -34.906 14.995 -3.076 1.00 . A X . 47 GLU OE1  1 1 
        3  3535 1 1 47 GLU OE2  O -33.316 14.652 -4.491 1.00 . A X . 47 GLU OE2  1 1 
        3  3536 1 1 48 ASN C    C -27.991 15.240  0.763 1.00 . A X . 48 ASN C    1 1 
        3  3537 1 1 48 ASN CA   C -28.957 14.720 -0.302 1.00 . A X . 48 ASN CA   1 1 
        3  3538 1 1 48 ASN CB   C -28.231 14.618 -1.646 1.00 . A X . 48 ASN CB   1 1 
        3  3539 1 1 48 ASN CG   C -29.167 14.036 -2.698 1.00 . A X . 48 ASN CG   1 1 
        3  3540 1 1 48 ASN H    H -30.011 16.456 -0.908 1.00 . A X . 48 ASN H    1 1 
        3  3541 1 1 48 ASN HA   H -29.302 13.739 -0.015 1.00 . A X . 48 ASN HA   1 1 
        3  3542 1 1 48 ASN HB2  H -27.908 15.601 -1.955 1.00 . A X . 48 ASN HB2  1 1 
        3  3543 1 1 48 ASN HB3  H -27.369 13.974 -1.539 1.00 . A X . 48 ASN HB3  1 1 
        3  3544 1 1 48 ASN HD21 H -28.606 15.311 -4.113 1.00 . A X . 48 ASN HD21 1 1 
        3  3545 1 1 48 ASN HD22 H -29.788 14.185 -4.578 1.00 . A X . 48 ASN HD22 1 1 
        3  3546 1 1 48 ASN N    N -30.104 15.611 -0.423 1.00 . A X . 48 ASN N    1 1 
        3  3547 1 1 48 ASN ND2  N -29.189 14.553 -3.896 1.00 . A X . 48 ASN ND2  1 1 
        3  3548 1 1 48 ASN O    O -27.150 14.497  1.268 1.00 . A X . 48 ASN O    1 1 
        3  3549 1 1 48 ASN OD1  O -29.900 13.086 -2.422 1.00 . A X . 48 ASN OD1  1 1 
        3  3550 1 1 49 GLU C    C -28.042 18.189  2.910 1.00 . A X . 49 GLU C    1 1 
        3  3551 1 1 49 GLU CA   C -27.261 17.142  2.111 1.00 . A X . 49 GLU CA   1 1 
        3  3552 1 1 49 GLU CB   C -26.055 17.801  1.439 1.00 . A X . 49 GLU CB   1 1 
        3  3553 1 1 49 GLU CD   C -24.672 15.724  1.616 1.00 . A X . 49 GLU CD   1 1 
        3  3554 1 1 49 GLU CG   C -25.270 16.747  0.656 1.00 . A X . 49 GLU CG   1 1 
        3  3555 1 1 49 GLU H    H -28.810 17.069  0.673 1.00 . A X . 49 GLU H    1 1 
        3  3556 1 1 49 GLU HA   H -26.909 16.377  2.787 1.00 . A X . 49 GLU HA   1 1 
        3  3557 1 1 49 GLU HB2  H -26.395 18.573  0.765 1.00 . A X . 49 GLU HB2  1 1 
        3  3558 1 1 49 GLU HB3  H -25.416 18.236  2.192 1.00 . A X . 49 GLU HB3  1 1 
        3  3559 1 1 49 GLU HG2  H -25.933 16.247 -0.035 1.00 . A X . 49 GLU HG2  1 1 
        3  3560 1 1 49 GLU HG3  H -24.475 17.228  0.105 1.00 . A X . 49 GLU HG3  1 1 
        3  3561 1 1 49 GLU N    N -28.121 16.523  1.102 1.00 . A X . 49 GLU N    1 1 
        3  3562 1 1 49 GLU O    O -29.126 18.600  2.520 1.00 . A X . 49 GLU O    1 1 
        3  3563 1 1 49 GLU OE1  O -24.542 16.045  2.786 1.00 . A X . 49 GLU OE1  1 1 
        3  3564 1 1 49 GLU OE2  O -24.353 14.636  1.167 1.00 . A X . 49 GLU OE2  1 1 
        3  3565 1 1 50 SER C    C -27.073 20.643  5.294 1.00 . A X . 50 SER C    1 1 
        3  3566 1 1 50 SER CA   C -28.132 19.644  4.836 1.00 . A X . 50 SER CA   1 1 
        3  3567 1 1 50 SER CB   C -28.805 19.004  6.051 1.00 . A X . 50 SER CB   1 1 
        3  3568 1 1 50 SER H    H -26.611 18.316  4.293 1.00 . A X . 50 SER H    1 1 
        3  3569 1 1 50 SER HA   H -28.878 20.146  4.238 1.00 . A X . 50 SER HA   1 1 
        3  3570 1 1 50 SER HB2  H -29.355 19.753  6.596 1.00 . A X . 50 SER HB2  1 1 
        3  3571 1 1 50 SER HB3  H -29.487 18.232  5.717 1.00 . A X . 50 SER HB3  1 1 
        3  3572 1 1 50 SER HG   H -28.236 18.191  7.723 1.00 . A X . 50 SER HG   1 1 
        3  3573 1 1 50 SER N    N -27.483 18.636  4.021 1.00 . A X . 50 SER N    1 1 
        3  3574 1 1 50 SER O    O -25.883 20.329  5.261 1.00 . A X . 50 SER O    1 1 
        3  3575 1 1 50 SER OG   O -27.814 18.444  6.899 1.00 . A X . 50 SER OG   1 1 
        3  3576 1 1 51 ILE C    C -25.754 22.302  7.421 1.00 . A X . 51 ILE C    1 1 
        3  3577 1 1 51 ILE CA   C -26.495 22.805  6.192 1.00 . A X . 51 ILE CA   1 1 
        3  3578 1 1 51 ILE CB   C -27.165 24.137  6.499 1.00 . A X . 51 ILE CB   1 1 
        3  3579 1 1 51 ILE CD1  C -28.908 24.746  4.816 1.00 . A X . 51 ILE CD1  1 1 
        3  3580 1 1 51 ILE CG1  C -27.429 24.868  5.185 1.00 . A X . 51 ILE CG1  1 1 
        3  3581 1 1 51 ILE CG2  C -26.245 24.983  7.381 1.00 . A X . 51 ILE CG2  1 1 
        3  3582 1 1 51 ILE H    H -28.427 22.057  5.770 1.00 . A X . 51 ILE H    1 1 
        3  3583 1 1 51 ILE HA   H -25.773 22.963  5.403 1.00 . A X . 51 ILE HA   1 1 
        3  3584 1 1 51 ILE HB   H -28.100 23.963  7.011 1.00 . A X . 51 ILE HB   1 1 
        3  3585 1 1 51 ILE HD11 H -29.313 23.844  5.248 1.00 . A X . 51 ILE HD11 1 1 
        3  3586 1 1 51 ILE HD12 H -29.008 24.706  3.741 1.00 . A X . 51 ILE HD12 1 1 
        3  3587 1 1 51 ILE HD13 H -29.445 25.600  5.195 1.00 . A X . 51 ILE HD13 1 1 
        3  3588 1 1 51 ILE HG12 H -27.165 25.910  5.302 1.00 . A X . 51 ILE HG12 1 1 
        3  3589 1 1 51 ILE HG13 H -26.827 24.429  4.403 1.00 . A X . 51 ILE HG13 1 1 
        3  3590 1 1 51 ILE HG21 H -26.665 25.054  8.375 1.00 . A X . 51 ILE HG21 1 1 
        3  3591 1 1 51 ILE HG22 H -26.152 25.973  6.959 1.00 . A X . 51 ILE HG22 1 1 
        3  3592 1 1 51 ILE HG23 H -25.272 24.520  7.435 1.00 . A X . 51 ILE HG23 1 1 
        3  3593 1 1 51 ILE N    N -27.475 21.830  5.732 1.00 . A X . 51 ILE N    1 1 
        3  3594 1 1 51 ILE O    O -24.542 22.444  7.515 1.00 . A X . 51 ILE O    1 1 
        3  3595 1 1 52 VAL C    C -24.949 20.042  9.285 1.00 . A X . 52 VAL C    1 1 
        3  3596 1 1 52 VAL CA   C -25.841 21.244  9.588 1.00 . A X . 52 VAL CA   1 1 
        3  3597 1 1 52 VAL CB   C -26.905 20.849 10.612 1.00 . A X . 52 VAL CB   1 1 
        3  3598 1 1 52 VAL CG1  C -27.735 22.079 10.987 1.00 . A X . 52 VAL CG1  1 1 
        3  3599 1 1 52 VAL CG2  C -27.822 19.782 10.008 1.00 . A X . 52 VAL CG2  1 1 
        3  3600 1 1 52 VAL H    H -27.452 21.662  8.273 1.00 . A X . 52 VAL H    1 1 
        3  3601 1 1 52 VAL HA   H -25.234 22.033 10.006 1.00 . A X . 52 VAL HA   1 1 
        3  3602 1 1 52 VAL HB   H -26.425 20.456 11.496 1.00 . A X . 52 VAL HB   1 1 
        3  3603 1 1 52 VAL HG11 H -27.731 22.779 10.164 1.00 . A X . 52 VAL HG11 1 1 
        3  3604 1 1 52 VAL HG12 H -27.307 22.549 11.860 1.00 . A X . 52 VAL HG12 1 1 
        3  3605 1 1 52 VAL HG13 H -28.750 21.778 11.199 1.00 . A X . 52 VAL HG13 1 1 
        3  3606 1 1 52 VAL HG21 H -28.816 19.887 10.417 1.00 . A X . 52 VAL HG21 1 1 
        3  3607 1 1 52 VAL HG22 H -27.437 18.801 10.244 1.00 . A X . 52 VAL HG22 1 1 
        3  3608 1 1 52 VAL HG23 H -27.860 19.905  8.936 1.00 . A X . 52 VAL HG23 1 1 
        3  3609 1 1 52 VAL N    N -26.480 21.734  8.374 1.00 . A X . 52 VAL N    1 1 
        3  3610 1 1 52 VAL O    O -23.800 19.989  9.726 1.00 . A X . 52 VAL O    1 1 
        3  3611 1 1 53 GLU C    C -23.533 18.223  7.284 1.00 . A X . 53 GLU C    1 1 
        3  3612 1 1 53 GLU CA   C -24.706 17.884  8.203 1.00 . A X . 53 GLU CA   1 1 
        3  3613 1 1 53 GLU CB   C -25.604 16.853  7.517 1.00 . A X . 53 GLU CB   1 1 
        3  3614 1 1 53 GLU CD   C -27.603 15.381  7.824 1.00 . A X . 53 GLU CD   1 1 
        3  3615 1 1 53 GLU CG   C -26.601 16.289  8.530 1.00 . A X . 53 GLU CG   1 1 
        3  3616 1 1 53 GLU H    H -26.402 19.166  8.220 1.00 . A X . 53 GLU H    1 1 
        3  3617 1 1 53 GLU HA   H -24.320 17.452  9.113 1.00 . A X . 53 GLU HA   1 1 
        3  3618 1 1 53 GLU HB2  H -26.137 17.324  6.705 1.00 . A X . 53 GLU HB2  1 1 
        3  3619 1 1 53 GLU HB3  H -24.996 16.050  7.128 1.00 . A X . 53 GLU HB3  1 1 
        3  3620 1 1 53 GLU HG2  H -26.068 15.722  9.279 1.00 . A X . 53 GLU HG2  1 1 
        3  3621 1 1 53 GLU HG3  H -27.129 17.102  9.005 1.00 . A X . 53 GLU HG3  1 1 
        3  3622 1 1 53 GLU N    N -25.479 19.076  8.540 1.00 . A X . 53 GLU N    1 1 
        3  3623 1 1 53 GLU O    O -22.422 17.731  7.479 1.00 . A X . 53 GLU O    1 1 
        3  3624 1 1 53 GLU OE1  O -27.623 15.390  6.605 1.00 . A X . 53 GLU OE1  1 1 
        3  3625 1 1 53 GLU OE2  O -28.334 14.690  8.514 1.00 . A X . 53 GLU OE2  1 1 
        3  3626 1 1 54 LYS C    C -21.723 20.380  6.015 1.00 . A X . 54 LYS C    1 1 
        3  3627 1 1 54 LYS CA   C -22.730 19.449  5.347 1.00 . A X . 54 LYS CA   1 1 
        3  3628 1 1 54 LYS CB   C -23.339 20.142  4.126 1.00 . A X . 54 LYS CB   1 1 
        3  3629 1 1 54 LYS CD   C -22.843 20.976  1.821 1.00 . A X . 54 LYS CD   1 1 
        3  3630 1 1 54 LYS CE   C -23.549 22.314  2.044 1.00 . A X . 54 LYS CE   1 1 
        3  3631 1 1 54 LYS CG   C -22.226 20.494  3.136 1.00 . A X . 54 LYS CG   1 1 
        3  3632 1 1 54 LYS H    H -24.687 19.429  6.171 1.00 . A X . 54 LYS H    1 1 
        3  3633 1 1 54 LYS HA   H -22.215 18.560  5.018 1.00 . A X . 54 LYS HA   1 1 
        3  3634 1 1 54 LYS HB2  H -24.047 19.478  3.652 1.00 . A X . 54 LYS HB2  1 1 
        3  3635 1 1 54 LYS HB3  H -23.841 21.045  4.437 1.00 . A X . 54 LYS HB3  1 1 
        3  3636 1 1 54 LYS HD2  H -22.065 21.097  1.082 1.00 . A X . 54 LYS HD2  1 1 
        3  3637 1 1 54 LYS HD3  H -23.560 20.248  1.473 1.00 . A X . 54 LYS HD3  1 1 
        3  3638 1 1 54 LYS HE2  H -24.357 22.183  2.749 1.00 . A X . 54 LYS HE2  1 1 
        3  3639 1 1 54 LYS HE3  H -22.842 23.033  2.434 1.00 . A X . 54 LYS HE3  1 1 
        3  3640 1 1 54 LYS HG2  H -21.610 21.278  3.552 1.00 . A X . 54 LYS HG2  1 1 
        3  3641 1 1 54 LYS HG3  H -21.621 19.621  2.948 1.00 . A X . 54 LYS HG3  1 1 
        3  3642 1 1 54 LYS HZ1  H -24.042 22.050  0.038 1.00 . A X . 54 LYS HZ1  1 1 
        3  3643 1 1 54 LYS HZ2  H -23.536 23.625  0.425 1.00 . A X . 54 LYS HZ2  1 1 
        3  3644 1 1 54 LYS HZ3  H -25.086 23.094  0.875 1.00 . A X . 54 LYS HZ3  1 1 
        3  3645 1 1 54 LYS N    N -23.784 19.063  6.282 1.00 . A X . 54 LYS N    1 1 
        3  3646 1 1 54 LYS NZ   N -24.095 22.808  0.748 1.00 . A X . 54 LYS NZ   1 1 
        3  3647 1 1 54 LYS O    O -20.512 20.209  5.876 1.00 . A X . 54 LYS O    1 1 
        3  3648 1 1 55 PHE C    C -20.509 21.628  8.459 1.00 . A X . 55 PHE C    1 1 
        3  3649 1 1 55 PHE CA   C -21.398 22.327  7.440 1.00 . A X . 55 PHE CA   1 1 
        3  3650 1 1 55 PHE CB   C -22.274 23.378  8.133 1.00 . A X . 55 PHE CB   1 1 
        3  3651 1 1 55 PHE CD1  C -20.673 25.308  8.380 1.00 . A X . 55 PHE CD1  1 1 
        3  3652 1 1 55 PHE CD2  C -21.350 24.093 10.365 1.00 . A X . 55 PHE CD2  1 1 
        3  3653 1 1 55 PHE CE1  C -19.875 26.147  9.166 1.00 . A X . 55 PHE CE1  1 1 
        3  3654 1 1 55 PHE CE2  C -20.552 24.932 11.152 1.00 . A X . 55 PHE CE2  1 1 
        3  3655 1 1 55 PHE CG   C -21.411 24.281  8.980 1.00 . A X . 55 PHE CG   1 1 
        3  3656 1 1 55 PHE CZ   C -19.814 25.960 10.552 1.00 . A X . 55 PHE CZ   1 1 
        3  3657 1 1 55 PHE H    H -23.207 21.448  6.818 1.00 . A X . 55 PHE H    1 1 
        3  3658 1 1 55 PHE HA   H -20.770 22.825  6.717 1.00 . A X . 55 PHE HA   1 1 
        3  3659 1 1 55 PHE HB2  H -22.782 23.968  7.383 1.00 . A X . 55 PHE HB2  1 1 
        3  3660 1 1 55 PHE HB3  H -23.007 22.889  8.758 1.00 . A X . 55 PHE HB3  1 1 
        3  3661 1 1 55 PHE HD1  H -20.719 25.454  7.312 1.00 . A X . 55 PHE HD1  1 1 
        3  3662 1 1 55 PHE HD2  H -21.920 23.301 10.828 1.00 . A X . 55 PHE HD2  1 1 
        3  3663 1 1 55 PHE HE1  H -19.305 26.940  8.703 1.00 . A X . 55 PHE HE1  1 1 
        3  3664 1 1 55 PHE HE2  H -20.506 24.787 12.221 1.00 . A X . 55 PHE HE2  1 1 
        3  3665 1 1 55 PHE HZ   H -19.199 26.606 11.159 1.00 . A X . 55 PHE HZ   1 1 
        3  3666 1 1 55 PHE N    N -22.240 21.364  6.742 1.00 . A X . 55 PHE N    1 1 
        3  3667 1 1 55 PHE O    O -19.302 21.863  8.507 1.00 . A X . 55 PHE O    1 1 
        3  3668 1 1 56 ILE C    C -19.313 19.144  9.581 1.00 . A X . 56 ILE C    1 1 
        3  3669 1 1 56 ILE CA   C -20.344 20.027 10.269 1.00 . A X . 56 ILE CA   1 1 
        3  3670 1 1 56 ILE CB   C -21.274 19.156 11.115 1.00 . A X . 56 ILE CB   1 1 
        3  3671 1 1 56 ILE CD1  C -20.546 17.384 12.724 1.00 . A X . 56 ILE CD1  1 1 
        3  3672 1 1 56 ILE CG1  C -20.619 18.891 12.473 1.00 . A X . 56 ILE CG1  1 1 
        3  3673 1 1 56 ILE CG2  C -21.521 17.828 10.400 1.00 . A X . 56 ILE CG2  1 1 
        3  3674 1 1 56 ILE H    H -22.070 20.597  9.178 1.00 . A X . 56 ILE H    1 1 
        3  3675 1 1 56 ILE HA   H -19.837 20.731 10.912 1.00 . A X . 56 ILE HA   1 1 
        3  3676 1 1 56 ILE HB   H -22.214 19.667 11.258 1.00 . A X . 56 ILE HB   1 1 
        3  3677 1 1 56 ILE HD11 H -20.066 17.200 13.674 1.00 . A X . 56 ILE HD11 1 1 
        3  3678 1 1 56 ILE HD12 H -19.974 16.916 11.936 1.00 . A X . 56 ILE HD12 1 1 
        3  3679 1 1 56 ILE HD13 H -21.544 16.972 12.739 1.00 . A X . 56 ILE HD13 1 1 
        3  3680 1 1 56 ILE HG12 H -19.622 19.307 12.479 1.00 . A X . 56 ILE HG12 1 1 
        3  3681 1 1 56 ILE HG13 H -21.207 19.354 13.252 1.00 . A X . 56 ILE HG13 1 1 
        3  3682 1 1 56 ILE HG21 H -20.576 17.341 10.205 1.00 . A X . 56 ILE HG21 1 1 
        3  3683 1 1 56 ILE HG22 H -22.029 18.013  9.465 1.00 . A X . 56 ILE HG22 1 1 
        3  3684 1 1 56 ILE HG23 H -22.133 17.192 11.022 1.00 . A X . 56 ILE HG23 1 1 
        3  3685 1 1 56 ILE N    N -21.107 20.758  9.267 1.00 . A X . 56 ILE N    1 1 
        3  3686 1 1 56 ILE O    O -18.217 18.939 10.095 1.00 . A X . 56 ILE O    1 1 
        3  3687 1 1 57 SER C    C -17.574 18.561  7.146 1.00 . A X . 57 SER C    1 1 
        3  3688 1 1 57 SER CA   C -18.791 17.776  7.633 1.00 . A X . 57 SER CA   1 1 
        3  3689 1 1 57 SER CB   C -19.541 17.197  6.432 1.00 . A X . 57 SER CB   1 1 
        3  3690 1 1 57 SER H    H -20.572 18.847  8.061 1.00 . A X . 57 SER H    1 1 
        3  3691 1 1 57 SER HA   H -18.455 16.962  8.257 1.00 . A X . 57 SER HA   1 1 
        3  3692 1 1 57 SER HB2  H -19.982 17.997  5.862 1.00 . A X . 57 SER HB2  1 1 
        3  3693 1 1 57 SER HB3  H -18.848 16.651  5.806 1.00 . A X . 57 SER HB3  1 1 
        3  3694 1 1 57 SER HG   H -20.329 15.432  6.653 1.00 . A X . 57 SER HG   1 1 
        3  3695 1 1 57 SER N    N -19.682 18.632  8.411 1.00 . A X . 57 SER N    1 1 
        3  3696 1 1 57 SER O    O -16.451 18.055  7.145 1.00 . A X . 57 SER O    1 1 
        3  3697 1 1 57 SER OG   O -20.568 16.330  6.895 1.00 . A X . 57 SER OG   1 1 
        3  3698 1 1 58 ALA C    C -15.731 20.968  7.349 1.00 . A X . 58 ALA C    1 1 
        3  3699 1 1 58 ALA CA   C -16.747 20.677  6.250 1.00 . A X . 58 ALA CA   1 1 
        3  3700 1 1 58 ALA CB   C -17.343 21.992  5.745 1.00 . A X . 58 ALA CB   1 1 
        3  3701 1 1 58 ALA H    H -18.727 20.155  6.779 1.00 . A X . 58 ALA H    1 1 
        3  3702 1 1 58 ALA HA   H -16.243 20.189  5.430 1.00 . A X . 58 ALA HA   1 1 
        3  3703 1 1 58 ALA HB1  H -18.345 21.817  5.380 1.00 . A X . 58 ALA HB1  1 1 
        3  3704 1 1 58 ALA HB2  H -16.732 22.380  4.944 1.00 . A X . 58 ALA HB2  1 1 
        3  3705 1 1 58 ALA HB3  H -17.375 22.707  6.554 1.00 . A X . 58 ALA HB3  1 1 
        3  3706 1 1 58 ALA N    N -17.813 19.804  6.737 1.00 . A X . 58 ALA N    1 1 
        3  3707 1 1 58 ALA O    O -14.531 21.063  7.095 1.00 . A X . 58 ALA O    1 1 
        3  3708 1 1 59 PHE C    C -15.142 20.105 10.526 1.00 . A X . 59 PHE C    1 1 
        3  3709 1 1 59 PHE CA   C -15.359 21.374  9.710 1.00 . A X . 59 PHE CA   1 1 
        3  3710 1 1 59 PHE CB   C -15.956 22.475 10.584 1.00 . A X . 59 PHE CB   1 1 
        3  3711 1 1 59 PHE CD1  C -16.990 24.732 10.110 1.00 . A X . 59 PHE CD1  1 1 
        3  3712 1 1 59 PHE CD2  C -15.211 23.933  8.670 1.00 . A X . 59 PHE CD2  1 1 
        3  3713 1 1 59 PHE CE1  C -17.078 25.904  9.350 1.00 . A X . 59 PHE CE1  1 1 
        3  3714 1 1 59 PHE CE2  C -15.300 25.105  7.910 1.00 . A X . 59 PHE CE2  1 1 
        3  3715 1 1 59 PHE CG   C -16.057 23.745  9.770 1.00 . A X . 59 PHE CG   1 1 
        3  3716 1 1 59 PHE CZ   C -16.234 26.090  8.250 1.00 . A X . 59 PHE CZ   1 1 
        3  3717 1 1 59 PHE H    H -17.192 20.983  8.698 1.00 . A X . 59 PHE H    1 1 
        3  3718 1 1 59 PHE HA   H -14.402 21.711  9.337 1.00 . A X . 59 PHE HA   1 1 
        3  3719 1 1 59 PHE HB2  H -16.941 22.178 10.919 1.00 . A X . 59 PHE HB2  1 1 
        3  3720 1 1 59 PHE HB3  H -15.314 22.642 11.439 1.00 . A X . 59 PHE HB3  1 1 
        3  3721 1 1 59 PHE HD1  H -17.642 24.591 10.956 1.00 . A X . 59 PHE HD1  1 1 
        3  3722 1 1 59 PHE HD2  H -14.491 23.173  8.406 1.00 . A X . 59 PHE HD2  1 1 
        3  3723 1 1 59 PHE HE1  H -17.796 26.666  9.613 1.00 . A X . 59 PHE HE1  1 1 
        3  3724 1 1 59 PHE HE2  H -14.648 25.249  7.061 1.00 . A X . 59 PHE HE2  1 1 
        3  3725 1 1 59 PHE HZ   H -16.301 26.995  7.665 1.00 . A X . 59 PHE HZ   1 1 
        3  3726 1 1 59 PHE N    N -16.229 21.102  8.571 1.00 . A X . 59 PHE N    1 1 
        3  3727 1 1 59 PHE O    O -14.420 20.108 11.524 1.00 . A X . 59 PHE O    1 1 
        3  3728 1 1 60 LYS C    C -14.183 17.280 10.724 1.00 . A X . 60 LYS C    1 1 
        3  3729 1 1 60 LYS CA   C -15.633 17.731 10.751 1.00 . A X . 60 LYS CA   1 1 
        3  3730 1 1 60 LYS CB   C -16.511 16.684 10.062 1.00 . A X . 60 LYS CB   1 1 
        3  3731 1 1 60 LYS CD   C -17.428 14.367 10.248 1.00 . A X . 60 LYS CD   1 1 
        3  3732 1 1 60 LYS CE   C -17.039 13.994  8.817 1.00 . A X . 60 LYS CE   1 1 
        3  3733 1 1 60 LYS CG   C -16.408 15.356 10.815 1.00 . A X . 60 LYS CG   1 1 
        3  3734 1 1 60 LYS H    H -16.316 19.077  9.277 1.00 . A X . 60 LYS H    1 1 
        3  3735 1 1 60 LYS HA   H -15.951 17.835 11.778 1.00 . A X . 60 LYS HA   1 1 
        3  3736 1 1 60 LYS HB2  H -17.538 17.018 10.062 1.00 . A X . 60 LYS HB2  1 1 
        3  3737 1 1 60 LYS HB3  H -16.177 16.546  9.046 1.00 . A X . 60 LYS HB3  1 1 
        3  3738 1 1 60 LYS HD2  H -17.444 13.477 10.862 1.00 . A X . 60 LYS HD2  1 1 
        3  3739 1 1 60 LYS HD3  H -18.407 14.821 10.246 1.00 . A X . 60 LYS HD3  1 1 
        3  3740 1 1 60 LYS HE2  H -17.065 14.876  8.195 1.00 . A X . 60 LYS HE2  1 1 
        3  3741 1 1 60 LYS HE3  H -16.041 13.578  8.811 1.00 . A X . 60 LYS HE3  1 1 
        3  3742 1 1 60 LYS HG2  H -15.411 14.953 10.699 1.00 . A X . 60 LYS HG2  1 1 
        3  3743 1 1 60 LYS HG3  H -16.611 15.519 11.863 1.00 . A X . 60 LYS HG3  1 1 
        3  3744 1 1 60 LYS HZ1  H -18.832 12.940  8.910 1.00 . A X . 60 LYS HZ1  1 1 
        3  3745 1 1 60 LYS HZ2  H -17.539 12.050  8.259 1.00 . A X . 60 LYS HZ2  1 1 
        3  3746 1 1 60 LYS HZ3  H -18.297 13.256  7.332 1.00 . A X . 60 LYS HZ3  1 1 
        3  3747 1 1 60 LYS N    N -15.762 19.019 10.081 1.00 . A X . 60 LYS N    1 1 
        3  3748 1 1 60 LYS NZ   N -17.999 12.983  8.290 1.00 . A X . 60 LYS NZ   1 1 
        3  3749 1 1 60 LYS O    O -13.689 16.661 11.666 1.00 . A X . 60 LYS O    1 1 
        3  3750 1 1 61 ASN C    C -11.226 18.127 10.322 1.00 . A X . 61 ASN C    1 1 
        3  3751 1 1 61 ASN CA   C -12.114 17.234  9.463 1.00 . A X . 61 ASN CA   1 1 
        3  3752 1 1 61 ASN CB   C -11.709 17.365  7.994 1.00 . A X . 61 ASN CB   1 1 
        3  3753 1 1 61 ASN CG   C -11.736 18.831  7.575 1.00 . A X . 61 ASN CG   1 1 
        3  3754 1 1 61 ASN H    H -13.962 18.111  8.923 1.00 . A X . 61 ASN H    1 1 
        3  3755 1 1 61 ASN HA   H -11.982 16.208  9.772 1.00 . A X . 61 ASN HA   1 1 
        3  3756 1 1 61 ASN HB2  H -10.711 16.972  7.861 1.00 . A X . 61 ASN HB2  1 1 
        3  3757 1 1 61 ASN HB3  H -12.399 16.805  7.381 1.00 . A X . 61 ASN HB3  1 1 
        3  3758 1 1 61 ASN HD21 H -11.532 18.435  5.640 1.00 . A X . 61 ASN HD21 1 1 
        3  3759 1 1 61 ASN HD22 H -11.647 20.081  6.035 1.00 . A X . 61 ASN HD22 1 1 
        3  3760 1 1 61 ASN N    N -13.510 17.601  9.627 1.00 . A X . 61 ASN N    1 1 
        3  3761 1 1 61 ASN ND2  N -11.629 19.141  6.312 1.00 . A X . 61 ASN ND2  1 1 
        3  3762 1 1 61 ASN O    O -10.004 17.972 10.331 1.00 . A X . 61 ASN O    1 1 
        3  3763 1 1 61 ASN OD1  O -11.859 19.717  8.420 1.00 . A X . 61 ASN OD1  1 1 
        3  3764 1 1 62 GLY C    C -10.910 21.333 11.271 1.00 . A X . 62 GLY C    1 1 
        3  3765 1 1 62 GLY CA   C -11.077 19.959 11.910 1.00 . A X . 62 GLY CA   1 1 
        3  3766 1 1 62 GLY H    H -12.815 19.152 11.023 1.00 . A X . 62 GLY H    1 1 
        3  3767 1 1 62 GLY HA2  H -11.596 20.068 12.853 1.00 . A X . 62 GLY HA2  1 1 
        3  3768 1 1 62 GLY HA3  H -10.103 19.534 12.088 1.00 . A X . 62 GLY HA3  1 1 
        3  3769 1 1 62 GLY N    N -11.839 19.061 11.050 1.00 . A X . 62 GLY N    1 1 
        3  3770 1 1 62 GLY O    O -11.789 21.811 10.553 1.00 . A X . 62 GLY O    1 1 
        3  3771 1 1 63 TRP C    C  -8.581 23.126  9.741 1.00 . A X . 63 TRP C    1 1 
        3  3772 1 1 63 TRP CA   C  -9.468 23.267 10.975 1.00 . A X . 63 TRP CA   1 1 
        3  3773 1 1 63 TRP CB   C  -8.743 24.129 12.003 1.00 . A X . 63 TRP CB   1 1 
        3  3774 1 1 63 TRP CD1  C  -9.134 26.537 11.331 1.00 . A X . 63 TRP CD1  1 1 
        3  3775 1 1 63 TRP CD2  C  -7.153 25.744 10.627 1.00 . A X . 63 TRP CD2  1 1 
        3  3776 1 1 63 TRP CE2  C  -7.226 27.085 10.189 1.00 . A X . 63 TRP CE2  1 1 
        3  3777 1 1 63 TRP CE3  C  -6.003 25.005 10.310 1.00 . A X . 63 TRP CE3  1 1 
        3  3778 1 1 63 TRP CG   C  -8.366 25.425 11.361 1.00 . A X . 63 TRP CG   1 1 
        3  3779 1 1 63 TRP CH2  C  -5.050 26.919  9.156 1.00 . A X . 63 TRP CH2  1 1 
        3  3780 1 1 63 TRP CZ2  C  -6.187 27.669  9.460 1.00 . A X . 63 TRP CZ2  1 1 
        3  3781 1 1 63 TRP CZ3  C  -4.958 25.589  9.579 1.00 . A X . 63 TRP CZ3  1 1 
        3  3782 1 1 63 TRP H    H  -9.101 21.508 12.096 1.00 . A X . 63 TRP H    1 1 
        3  3783 1 1 63 TRP HA   H -10.392 23.758 10.700 1.00 . A X . 63 TRP HA   1 1 
        3  3784 1 1 63 TRP HB2  H  -9.395 24.315 12.844 1.00 . A X . 63 TRP HB2  1 1 
        3  3785 1 1 63 TRP HB3  H  -7.851 23.620 12.339 1.00 . A X . 63 TRP HB3  1 1 
        3  3786 1 1 63 TRP HD1  H -10.110 26.642 11.781 1.00 . A X . 63 TRP HD1  1 1 
        3  3787 1 1 63 TRP HE1  H  -8.788 28.435 10.493 1.00 . A X . 63 TRP HE1  1 1 
        3  3788 1 1 63 TRP HE3  H  -5.928 23.981 10.626 1.00 . A X . 63 TRP HE3  1 1 
        3  3789 1 1 63 TRP HH2  H  -4.245 27.363  8.591 1.00 . A X . 63 TRP HH2  1 1 
        3  3790 1 1 63 TRP HZ2  H  -6.259 28.689  9.130 1.00 . A X . 63 TRP HZ2  1 1 
        3  3791 1 1 63 TRP HZ3  H  -4.079 25.009  9.342 1.00 . A X . 63 TRP HZ3  1 1 
        3  3792 1 1 63 TRP N    N  -9.766 21.954 11.532 1.00 . A X . 63 TRP N    1 1 
        3  3793 1 1 63 TRP NE1  N  -8.454 27.528 10.647 1.00 . A X . 63 TRP NE1  1 1 
        3  3794 1 1 63 TRP O    O  -7.529 22.488  9.793 1.00 . A X . 63 TRP O    1 1 
        3  3795 1 1 64 ASN C    C  -7.284 24.862  7.307 1.00 . A X . 64 ASN C    1 1 
        3  3796 1 1 64 ASN CA   C  -8.226 23.665  7.405 1.00 . A X . 64 ASN CA   1 1 
        3  3797 1 1 64 ASN CB   C  -9.163 23.652  6.195 1.00 . A X . 64 ASN CB   1 1 
        3  3798 1 1 64 ASN CG   C  -8.429 23.115  4.972 1.00 . A X . 64 ASN CG   1 1 
        3  3799 1 1 64 ASN H    H  -9.843 24.232  8.656 1.00 . A X . 64 ASN H    1 1 
        3  3800 1 1 64 ASN HA   H  -7.643 22.757  7.403 1.00 . A X . 64 ASN HA   1 1 
        3  3801 1 1 64 ASN HB2  H -10.015 23.020  6.408 1.00 . A X . 64 ASN HB2  1 1 
        3  3802 1 1 64 ASN HB3  H  -9.504 24.658  5.994 1.00 . A X . 64 ASN HB3  1 1 
        3  3803 1 1 64 ASN HD21 H  -9.356 24.325  3.701 1.00 . A X . 64 ASN HD21 1 1 
        3  3804 1 1 64 ASN HD22 H  -8.223 23.272  3.004 1.00 . A X . 64 ASN HD22 1 1 
        3  3805 1 1 64 ASN N    N  -9.002 23.728  8.637 1.00 . A X . 64 ASN N    1 1 
        3  3806 1 1 64 ASN ND2  N  -8.691 23.612  3.795 1.00 . A X . 64 ASN ND2  1 1 
        3  3807 1 1 64 ASN O    O  -7.425 25.831  8.048 1.00 . A X . 64 ASN O    1 1 
        3  3808 1 1 64 ASN OD1  O  -7.593 22.219  5.093 1.00 . A X . 64 ASN OD1  1 1 
        3  3809 1 1 65 GLN C    C  -6.136 27.194  5.959 1.00 . A X . 65 GLN C    1 1 
        3  3810 1 1 65 GLN CA   C  -5.384 25.886  6.189 1.00 . A X . 65 GLN CA   1 1 
        3  3811 1 1 65 GLN CB   C  -4.488 25.594  4.984 1.00 . A X . 65 GLN CB   1 1 
        3  3812 1 1 65 GLN CD   C  -2.575 26.446  3.615 1.00 . A X . 65 GLN CD   1 1 
        3  3813 1 1 65 GLN CG   C  -3.457 26.714  4.829 1.00 . A X . 65 GLN CG   1 1 
        3  3814 1 1 65 GLN H    H  -6.275 24.000  5.809 1.00 . A X . 65 GLN H    1 1 
        3  3815 1 1 65 GLN HA   H  -4.769 25.980  7.069 1.00 . A X . 65 GLN HA   1 1 
        3  3816 1 1 65 GLN HB2  H  -3.979 24.653  5.134 1.00 . A X . 65 GLN HB2  1 1 
        3  3817 1 1 65 GLN HB3  H  -5.092 25.538  4.091 1.00 . A X . 65 GLN HB3  1 1 
        3  3818 1 1 65 GLN HE21 H  -0.886 26.449  4.661 1.00 . A X . 65 GLN HE21 1 1 
        3  3819 1 1 65 GLN HE22 H  -0.709 26.177  2.990 1.00 . A X . 65 GLN HE22 1 1 
        3  3820 1 1 65 GLN HG2  H  -3.970 27.656  4.700 1.00 . A X . 65 GLN HG2  1 1 
        3  3821 1 1 65 GLN HG3  H  -2.842 26.759  5.715 1.00 . A X . 65 GLN HG3  1 1 
        3  3822 1 1 65 GLN N    N  -6.334 24.793  6.380 1.00 . A X . 65 GLN N    1 1 
        3  3823 1 1 65 GLN NE2  N  -1.283 26.350  3.768 1.00 . A X . 65 GLN NE2  1 1 
        3  3824 1 1 65 GLN O    O  -5.545 28.273  5.919 1.00 . A X . 65 GLN O    1 1 
        3  3825 1 1 65 GLN OE1  O  -3.077 26.322  2.497 1.00 . A X . 65 GLN OE1  1 1 
        3  3826 1 1 66 GLU C    C  -7.799 29.479  6.228 1.00 . A X . 66 GLU C    1 1 
        3  3827 1 1 66 GLU CA   C  -8.294 28.221  5.508 1.00 . A X . 66 GLU CA   1 1 
        3  3828 1 1 66 GLU CB   C  -9.708 27.894  5.984 1.00 . A X . 66 GLU CB   1 1 
        3  3829 1 1 66 GLU CD   C -11.928 28.869  6.598 1.00 . A X . 66 GLU CD   1 1 
        3  3830 1 1 66 GLU CG   C -10.495 29.190  6.191 1.00 . A X . 66 GLU CG   1 1 
        3  3831 1 1 66 GLU H    H  -7.831 26.171  5.790 1.00 . A X . 66 GLU H    1 1 
        3  3832 1 1 66 GLU HA   H  -8.319 28.406  4.446 1.00 . A X . 66 GLU HA   1 1 
        3  3833 1 1 66 GLU HB2  H -10.205 27.284  5.244 1.00 . A X . 66 GLU HB2  1 1 
        3  3834 1 1 66 GLU HB3  H  -9.651 27.352  6.922 1.00 . A X . 66 GLU HB3  1 1 
        3  3835 1 1 66 GLU HG2  H -10.022 29.774  6.968 1.00 . A X . 66 GLU HG2  1 1 
        3  3836 1 1 66 GLU HG3  H -10.502 29.755  5.269 1.00 . A X . 66 GLU HG3  1 1 
        3  3837 1 1 66 GLU N    N  -7.444 27.069  5.777 1.00 . A X . 66 GLU N    1 1 
        3  3838 1 1 66 GLU O    O  -7.354 30.425  5.579 1.00 . A X . 66 GLU O    1 1 
        3  3839 1 1 66 GLU OE1  O -12.125 27.861  7.254 1.00 . A X . 66 GLU OE1  1 1 
        3  3840 1 1 66 GLU OE2  O -12.809 29.638  6.249 1.00 . A X . 66 GLU OE2  1 1 
        3  3841 1 1 67 TYR C    C  -7.202 30.338  9.797 1.00 . A X . 67 TYR C    1 1 
        3  3842 1 1 67 TYR CA   C  -7.410 30.663  8.318 1.00 . A X . 67 TYR CA   1 1 
        3  3843 1 1 67 TYR CB   C  -8.418 31.808  8.195 1.00 . A X . 67 TYR CB   1 1 
        3  3844 1 1 67 TYR CD1  C  -9.530 31.978  5.938 1.00 . A X . 67 TYR CD1  1 1 
        3  3845 1 1 67 TYR CD2  C  -7.415 33.111  6.286 1.00 . A X . 67 TYR CD2  1 1 
        3  3846 1 1 67 TYR CE1  C  -9.562 32.446  4.618 1.00 . A X . 67 TYR CE1  1 1 
        3  3847 1 1 67 TYR CE2  C  -7.447 33.578  4.968 1.00 . A X . 67 TYR CE2  1 1 
        3  3848 1 1 67 TYR CG   C  -8.456 32.312  6.772 1.00 . A X . 67 TYR CG   1 1 
        3  3849 1 1 67 TYR CZ   C  -8.520 33.245  4.134 1.00 . A X . 67 TYR CZ   1 1 
        3  3850 1 1 67 TYR H    H  -8.239 28.721  8.036 1.00 . A X . 67 TYR H    1 1 
        3  3851 1 1 67 TYR HA   H  -6.468 30.992  7.904 1.00 . A X . 67 TYR HA   1 1 
        3  3852 1 1 67 TYR HB2  H  -9.400 31.456  8.479 1.00 . A X . 67 TYR HB2  1 1 
        3  3853 1 1 67 TYR HB3  H  -8.121 32.613  8.849 1.00 . A X . 67 TYR HB3  1 1 
        3  3854 1 1 67 TYR HD1  H -10.334 31.363  6.313 1.00 . A X . 67 TYR HD1  1 1 
        3  3855 1 1 67 TYR HD2  H  -6.586 33.368  6.930 1.00 . A X . 67 TYR HD2  1 1 
        3  3856 1 1 67 TYR HE1  H -10.390 32.188  3.975 1.00 . A X . 67 TYR HE1  1 1 
        3  3857 1 1 67 TYR HE2  H  -6.643 34.195  4.594 1.00 . A X . 67 TYR HE2  1 1 
        3  3858 1 1 67 TYR HH   H  -7.800 34.291  2.708 1.00 . A X . 67 TYR HH   1 1 
        3  3859 1 1 67 TYR N    N  -7.866 29.493  7.561 1.00 . A X . 67 TYR N    1 1 
        3  3860 1 1 67 TYR O    O  -8.157 30.075 10.528 1.00 . A X . 67 TYR O    1 1 
        3  3861 1 1 67 TYR OH   O  -8.552 33.706  2.833 1.00 . A X . 67 TYR OH   1 1 
        3  3862 1 1 68 GLU C    C  -6.250 31.093 12.552 1.00 . A X . 68 GLU C    1 1 
        3  3863 1 1 68 GLU CA   C  -5.600 30.078 11.617 1.00 . A X . 68 GLU CA   1 1 
        3  3864 1 1 68 GLU CB   C  -4.082 30.115 11.799 1.00 . A X . 68 GLU CB   1 1 
        3  3865 1 1 68 GLU CD   C  -1.933 29.029 11.121 1.00 . A X . 68 GLU CD   1 1 
        3  3866 1 1 68 GLU CG   C  -3.453 28.911 11.095 1.00 . A X . 68 GLU CG   1 1 
        3  3867 1 1 68 GLU H    H  -5.227 30.575  9.591 1.00 . A X . 68 GLU H    1 1 
        3  3868 1 1 68 GLU HA   H  -5.957 29.090 11.868 1.00 . A X . 68 GLU HA   1 1 
        3  3869 1 1 68 GLU HB2  H  -3.690 31.027 11.372 1.00 . A X . 68 GLU HB2  1 1 
        3  3870 1 1 68 GLU HB3  H  -3.845 30.078 12.851 1.00 . A X . 68 GLU HB3  1 1 
        3  3871 1 1 68 GLU HG2  H  -3.751 28.004 11.601 1.00 . A X . 68 GLU HG2  1 1 
        3  3872 1 1 68 GLU HG3  H  -3.791 28.877 10.070 1.00 . A X . 68 GLU HG3  1 1 
        3  3873 1 1 68 GLU N    N  -5.943 30.365 10.227 1.00 . A X . 68 GLU N    1 1 
        3  3874 1 1 68 GLU O    O  -6.678 30.753 13.654 1.00 . A X . 68 GLU O    1 1 
        3  3875 1 1 68 GLU OE1  O  -1.446 30.095 11.456 1.00 . A X . 68 GLU OE1  1 1 
        3  3876 1 1 68 GLU OE2  O  -1.277 28.050 10.803 1.00 . A X . 68 GLU OE2  1 1 
        3  3877 1 1 69 ASP C    C  -8.406 33.182 13.071 1.00 . A X . 69 ASP C    1 1 
        3  3878 1 1 69 ASP CA   C  -6.907 33.408 12.901 1.00 . A X . 69 ASP CA   1 1 
        3  3879 1 1 69 ASP CB   C  -6.667 34.760 12.226 1.00 . A X . 69 ASP CB   1 1 
        3  3880 1 1 69 ASP CG   C  -5.195 35.142 12.335 1.00 . A X . 69 ASP CG   1 1 
        3  3881 1 1 69 ASP H    H  -5.954 32.551 11.217 1.00 . A X . 69 ASP H    1 1 
        3  3882 1 1 69 ASP HA   H  -6.441 33.418 13.875 1.00 . A X . 69 ASP HA   1 1 
        3  3883 1 1 69 ASP HB2  H  -6.944 34.694 11.184 1.00 . A X . 69 ASP HB2  1 1 
        3  3884 1 1 69 ASP HB3  H  -7.269 35.514 12.710 1.00 . A X . 69 ASP HB3  1 1 
        3  3885 1 1 69 ASP N    N  -6.314 32.340 12.102 1.00 . A X . 69 ASP N    1 1 
        3  3886 1 1 69 ASP O    O  -9.072 33.903 13.814 1.00 . A X . 69 ASP O    1 1 
        3  3887 1 1 69 ASP OD1  O  -4.496 34.513 13.112 1.00 . A X . 69 ASP OD1  1 1 
        3  3888 1 1 69 ASP OD2  O  -4.788 36.060 11.641 1.00 . A X . 69 ASP OD2  1 1 
        3  3889 1 1 70 GLU C    C -10.518 30.408 13.019 1.00 . A X . 70 GLU C    1 1 
        3  3890 1 1 70 GLU CA   C -10.341 31.829 12.495 1.00 . A X . 70 GLU CA   1 1 
        3  3891 1 1 70 GLU CB   C -11.014 31.979 11.130 1.00 . A X . 70 GLU CB   1 1 
        3  3892 1 1 70 GLU CD   C -10.068 34.195 10.442 1.00 . A X . 70 GLU CD   1 1 
        3  3893 1 1 70 GLU CG   C -11.327 33.456 10.878 1.00 . A X . 70 GLU CG   1 1 
        3  3894 1 1 70 GLU H    H  -8.341 31.597 11.849 1.00 . A X . 70 GLU H    1 1 
        3  3895 1 1 70 GLU HA   H -10.809 32.511 13.187 1.00 . A X . 70 GLU HA   1 1 
        3  3896 1 1 70 GLU HB2  H -10.350 31.613 10.360 1.00 . A X . 70 GLU HB2  1 1 
        3  3897 1 1 70 GLU HB3  H -11.931 31.410 11.115 1.00 . A X . 70 GLU HB3  1 1 
        3  3898 1 1 70 GLU HG2  H -12.076 33.535 10.101 1.00 . A X . 70 GLU HG2  1 1 
        3  3899 1 1 70 GLU HG3  H -11.706 33.901 11.788 1.00 . A X . 70 GLU HG3  1 1 
        3  3900 1 1 70 GLU N    N  -8.925 32.162 12.396 1.00 . A X . 70 GLU N    1 1 
        3  3901 1 1 70 GLU O    O -11.636 29.895 13.092 1.00 . A X . 70 GLU O    1 1 
        3  3902 1 1 70 GLU OE1  O  -9.031 33.562 10.367 1.00 . A X . 70 GLU OE1  1 1 
        3  3903 1 1 70 GLU OE2  O -10.162 35.385 10.189 1.00 . A X . 70 GLU OE2  1 1 
        3  3904 1 1 71 GLU C    C -10.295 28.322 15.139 1.00 . A X . 71 GLU C    1 1 
        3  3905 1 1 71 GLU CA   C  -9.438 28.408 13.884 1.00 . A X . 71 GLU CA   1 1 
        3  3906 1 1 71 GLU CB   C  -8.019 27.928 14.193 1.00 . A X . 71 GLU CB   1 1 
        3  3907 1 1 71 GLU CD   C  -6.648 25.971 14.932 1.00 . A X . 71 GLU CD   1 1 
        3  3908 1 1 71 GLU CG   C  -8.063 26.476 14.670 1.00 . A X . 71 GLU CG   1 1 
        3  3909 1 1 71 GLU H    H  -8.541 30.228 13.277 1.00 . A X . 71 GLU H    1 1 
        3  3910 1 1 71 GLU HA   H  -9.865 27.767 13.130 1.00 . A X . 71 GLU HA   1 1 
        3  3911 1 1 71 GLU HB2  H  -7.413 27.997 13.300 1.00 . A X . 71 GLU HB2  1 1 
        3  3912 1 1 71 GLU HB3  H  -7.591 28.547 14.969 1.00 . A X . 71 GLU HB3  1 1 
        3  3913 1 1 71 GLU HG2  H  -8.640 26.416 15.583 1.00 . A X . 71 GLU HG2  1 1 
        3  3914 1 1 71 GLU HG3  H  -8.525 25.863 13.911 1.00 . A X . 71 GLU HG3  1 1 
        3  3915 1 1 71 GLU N    N  -9.404 29.774 13.376 1.00 . A X . 71 GLU N    1 1 
        3  3916 1 1 71 GLU O    O -11.043 27.363 15.325 1.00 . A X . 71 GLU O    1 1 
        3  3917 1 1 71 GLU OE1  O  -5.720 26.741 14.740 1.00 . A X . 71 GLU OE1  1 1 
        3  3918 1 1 71 GLU OE2  O  -6.512 24.823 15.321 1.00 . A X . 71 GLU OE2  1 1 
        3  3919 1 1 72 GLU C    C -12.451 29.281 16.893 1.00 . A X . 72 GLU C    1 1 
        3  3920 1 1 72 GLU CA   C -10.964 29.345 17.225 1.00 . A X . 72 GLU CA   1 1 
        3  3921 1 1 72 GLU CB   C -10.667 30.618 18.017 1.00 . A X . 72 GLU CB   1 1 
        3  3922 1 1 72 GLU CD   C -11.129 31.846 20.148 1.00 . A X . 72 GLU CD   1 1 
        3  3923 1 1 72 GLU CG   C -11.449 30.598 19.332 1.00 . A X . 72 GLU CG   1 1 
        3  3924 1 1 72 GLU H    H  -9.572 30.066 15.802 1.00 . A X . 72 GLU H    1 1 
        3  3925 1 1 72 GLU HA   H -10.699 28.486 17.824 1.00 . A X . 72 GLU HA   1 1 
        3  3926 1 1 72 GLU HB2  H  -9.609 30.673 18.227 1.00 . A X . 72 GLU HB2  1 1 
        3  3927 1 1 72 GLU HB3  H -10.963 31.480 17.437 1.00 . A X . 72 GLU HB3  1 1 
        3  3928 1 1 72 GLU HG2  H -12.508 30.571 19.118 1.00 . A X . 72 GLU HG2  1 1 
        3  3929 1 1 72 GLU HG3  H -11.176 29.721 19.898 1.00 . A X . 72 GLU HG3  1 1 
        3  3930 1 1 72 GLU N    N -10.186 29.327 15.996 1.00 . A X . 72 GLU N    1 1 
        3  3931 1 1 72 GLU O    O -13.216 28.599 17.570 1.00 . A X . 72 GLU O    1 1 
        3  3932 1 1 72 GLU OE1  O -10.344 32.652 19.677 1.00 . A X . 72 GLU OE1  1 1 
        3  3933 1 1 72 GLU OE2  O -11.676 31.977 21.231 1.00 . A X . 72 GLU OE2  1 1 
        3  3934 1 1 73 PHE C    C -14.699 28.611 15.041 1.00 . A X . 73 PHE C    1 1 
        3  3935 1 1 73 PHE CA   C -14.227 30.016 15.395 1.00 . A X . 73 PHE CA   1 1 
        3  3936 1 1 73 PHE CB   C -14.375 30.922 14.173 1.00 . A X . 73 PHE CB   1 1 
        3  3937 1 1 73 PHE CD1  C -16.756 31.718 14.392 1.00 . A X . 73 PHE CD1  1 1 
        3  3938 1 1 73 PHE CD2  C -16.215 30.110 12.659 1.00 . A X . 73 PHE CD2  1 1 
        3  3939 1 1 73 PHE CE1  C -18.095 31.709 13.982 1.00 . A X . 73 PHE CE1  1 1 
        3  3940 1 1 73 PHE CE2  C -17.554 30.101 12.250 1.00 . A X . 73 PHE CE2  1 1 
        3  3941 1 1 73 PHE CG   C -15.817 30.919 13.729 1.00 . A X . 73 PHE CG   1 1 
        3  3942 1 1 73 PHE CZ   C -18.494 30.901 12.912 1.00 . A X . 73 PHE CZ   1 1 
        3  3943 1 1 73 PHE H    H -12.180 30.502 15.336 1.00 . A X . 73 PHE H    1 1 
        3  3944 1 1 73 PHE HA   H -14.843 30.406 16.191 1.00 . A X . 73 PHE HA   1 1 
        3  3945 1 1 73 PHE HB2  H -14.078 31.930 14.431 1.00 . A X . 73 PHE HB2  1 1 
        3  3946 1 1 73 PHE HB3  H -13.751 30.554 13.372 1.00 . A X . 73 PHE HB3  1 1 
        3  3947 1 1 73 PHE HD1  H -16.448 32.342 15.217 1.00 . A X . 73 PHE HD1  1 1 
        3  3948 1 1 73 PHE HD2  H -15.491 29.494 12.148 1.00 . A X . 73 PHE HD2  1 1 
        3  3949 1 1 73 PHE HE1  H -18.820 32.327 14.493 1.00 . A X . 73 PHE HE1  1 1 
        3  3950 1 1 73 PHE HE2  H -17.860 29.477 11.425 1.00 . A X . 73 PHE HE2  1 1 
        3  3951 1 1 73 PHE HZ   H -19.526 30.892 12.597 1.00 . A X . 73 PHE HZ   1 1 
        3  3952 1 1 73 PHE N    N -12.842 29.991 15.836 1.00 . A X . 73 PHE N    1 1 
        3  3953 1 1 73 PHE O    O -15.816 28.221 15.364 1.00 . A X . 73 PHE O    1 1 
        3  3954 1 1 74 TYR C    C -14.376 25.591 15.137 1.00 . A X . 74 TYR C    1 1 
        3  3955 1 1 74 TYR CA   C -14.184 26.513 13.938 1.00 . A X . 74 TYR CA   1 1 
        3  3956 1 1 74 TYR CB   C -13.113 25.985 12.981 1.00 . A X . 74 TYR CB   1 1 
        3  3957 1 1 74 TYR CD1  C -14.469 27.420 11.413 1.00 . A X . 74 TYR CD1  1 1 
        3  3958 1 1 74 TYR CD2  C -12.683 26.062 10.493 1.00 . A X . 74 TYR CD2  1 1 
        3  3959 1 1 74 TYR CE1  C -14.774 27.896 10.141 1.00 . A X . 74 TYR CE1  1 1 
        3  3960 1 1 74 TYR CE2  C -12.988 26.541  9.211 1.00 . A X . 74 TYR CE2  1 1 
        3  3961 1 1 74 TYR CG   C -13.425 26.501 11.595 1.00 . A X . 74 TYR CG   1 1 
        3  3962 1 1 74 TYR CZ   C -14.035 27.457  9.035 1.00 . A X . 74 TYR CZ   1 1 
        3  3963 1 1 74 TYR H    H -12.969 28.239 14.110 1.00 . A X . 74 TYR H    1 1 
        3  3964 1 1 74 TYR HA   H -15.122 26.545 13.411 1.00 . A X . 74 TYR HA   1 1 
        3  3965 1 1 74 TYR HB2  H -12.142 26.341 13.294 1.00 . A X . 74 TYR HB2  1 1 
        3  3966 1 1 74 TYR HB3  H -13.122 24.907 12.976 1.00 . A X . 74 TYR HB3  1 1 
        3  3967 1 1 74 TYR HD1  H -15.038 27.766 12.260 1.00 . A X . 74 TYR HD1  1 1 
        3  3968 1 1 74 TYR HD2  H -11.878 25.355 10.628 1.00 . A X . 74 TYR HD2  1 1 
        3  3969 1 1 74 TYR HE1  H -15.587 28.598 10.015 1.00 . A X . 74 TYR HE1  1 1 
        3  3970 1 1 74 TYR HE2  H -12.418 26.203  8.360 1.00 . A X . 74 TYR HE2  1 1 
        3  3971 1 1 74 TYR HH   H -13.992 27.298  7.132 1.00 . A X . 74 TYR HH   1 1 
        3  3972 1 1 74 TYR N    N -13.844 27.865 14.350 1.00 . A X . 74 TYR N    1 1 
        3  3973 1 1 74 TYR O    O -15.233 24.714 15.106 1.00 . A X . 74 TYR O    1 1 
        3  3974 1 1 74 TYR OH   O -14.334 27.927  7.772 1.00 . A X . 74 TYR OH   1 1 
        3  3975 1 1 75 ASN C    C -15.195 25.119 17.931 1.00 . A X . 75 ASN C    1 1 
        3  3976 1 1 75 ASN CA   C -13.785 24.930 17.368 1.00 . A X . 75 ASN CA   1 1 
        3  3977 1 1 75 ASN CB   C -12.752 25.287 18.439 1.00 . A X . 75 ASN CB   1 1 
        3  3978 1 1 75 ASN CG   C -11.365 24.826 18.002 1.00 . A X . 75 ASN CG   1 1 
        3  3979 1 1 75 ASN H    H -12.938 26.496 16.203 1.00 . A X . 75 ASN H    1 1 
        3  3980 1 1 75 ASN HA   H -13.654 23.898 17.079 1.00 . A X . 75 ASN HA   1 1 
        3  3981 1 1 75 ASN HB2  H -12.744 26.356 18.588 1.00 . A X . 75 ASN HB2  1 1 
        3  3982 1 1 75 ASN HB3  H -13.014 24.798 19.366 1.00 . A X . 75 ASN HB3  1 1 
        3  3983 1 1 75 ASN HD21 H -10.409 26.054 19.236 1.00 . A X . 75 ASN HD21 1 1 
        3  3984 1 1 75 ASN HD22 H  -9.412 25.068 18.270 1.00 . A X . 75 ASN HD22 1 1 
        3  3985 1 1 75 ASN N    N -13.607 25.781 16.197 1.00 . A X . 75 ASN N    1 1 
        3  3986 1 1 75 ASN ND2  N -10.308 25.360 18.547 1.00 . A X . 75 ASN ND2  1 1 
        3  3987 1 1 75 ASN O    O -15.882 24.151 18.255 1.00 . A X . 75 ASN O    1 1 
        3  3988 1 1 75 ASN OD1  O -11.243 23.955 17.140 1.00 . A X . 75 ASN OD1  1 1 
        3  3989 1 1 76 ASP C    C -18.038 26.402 17.446 1.00 . A X . 76 ASP C    1 1 
        3  3990 1 1 76 ASP CA   C -16.964 26.718 18.490 1.00 . A X . 76 ASP CA   1 1 
        3  3991 1 1 76 ASP CB   C -17.045 28.196 18.883 1.00 . A X . 76 ASP CB   1 1 
        3  3992 1 1 76 ASP CG   C -16.523 29.070 17.755 1.00 . A X . 76 ASP CG   1 1 
        3  3993 1 1 76 ASP H    H -15.041 27.101 17.701 1.00 . A X . 76 ASP H    1 1 
        3  3994 1 1 76 ASP HA   H -17.166 26.125 19.369 1.00 . A X . 76 ASP HA   1 1 
        3  3995 1 1 76 ASP HB2  H -18.075 28.455 19.089 1.00 . A X . 76 ASP HB2  1 1 
        3  3996 1 1 76 ASP HB3  H -16.450 28.363 19.769 1.00 . A X . 76 ASP HB3  1 1 
        3  3997 1 1 76 ASP N    N -15.626 26.377 18.008 1.00 . A X . 76 ASP N    1 1 
        3  3998 1 1 76 ASP O    O -19.199 26.178 17.789 1.00 . A X . 76 ASP O    1 1 
        3  3999 1 1 76 ASP OD1  O -15.373 28.906 17.403 1.00 . A X . 76 ASP OD1  1 1 
        3  4000 1 1 76 ASP OD2  O -17.280 29.893 17.268 1.00 . A X . 76 ASP OD2  1 1 
        3  4001 1 1 77 MET C    C -19.383 24.913 15.299 1.00 . A X . 77 MET C    1 1 
        3  4002 1 1 77 MET CA   C -18.602 26.209 15.079 1.00 . A X . 77 MET CA   1 1 
        3  4003 1 1 77 MET CB   C -17.840 26.120 13.753 1.00 . A X . 77 MET CB   1 1 
        3  4004 1 1 77 MET CE   C -17.993 22.085 13.434 1.00 . A X . 77 MET CE   1 1 
        3  4005 1 1 77 MET CG   C -17.291 24.704 13.572 1.00 . A X . 77 MET CG   1 1 
        3  4006 1 1 77 MET H    H -16.727 26.640 15.945 1.00 . A X . 77 MET H    1 1 
        3  4007 1 1 77 MET HA   H -19.287 27.041 15.021 1.00 . A X . 77 MET HA   1 1 
        3  4008 1 1 77 MET HB2  H -18.508 26.357 12.936 1.00 . A X . 77 MET HB2  1 1 
        3  4009 1 1 77 MET HB3  H -17.013 26.826 13.766 1.00 . A X . 77 MET HB3  1 1 
        3  4010 1 1 77 MET HE1  H -17.530 22.242 14.398 1.00 . A X . 77 MET HE1  1 1 
        3  4011 1 1 77 MET HE2  H -17.279 21.635 12.763 1.00 . A X . 77 MET HE2  1 1 
        3  4012 1 1 77 MET HE3  H -18.846 21.427 13.540 1.00 . A X . 77 MET HE3  1 1 
        3  4013 1 1 77 MET HG2  H -16.399 24.735 12.962 1.00 . A X . 77 MET HG2  1 1 
        3  4014 1 1 77 MET HG3  H -17.055 24.283 14.535 1.00 . A X . 77 MET HG3  1 1 
        3  4015 1 1 77 MET N    N -17.655 26.437 16.169 1.00 . A X . 77 MET N    1 1 
        3  4016 1 1 77 MET O    O -20.561 24.821 14.954 1.00 . A X . 77 MET O    1 1 
        3  4017 1 1 77 MET SD   S -18.540 23.674 12.763 1.00 . A X . 77 MET SD   1 1 
        3  4018 1 1 78 GLN C    C -20.573 22.749 16.998 1.00 . A X . 78 GLN C    1 1 
        3  4019 1 1 78 GLN CA   C -19.335 22.616 16.115 1.00 . A X . 78 GLN CA   1 1 
        3  4020 1 1 78 GLN CB   C -18.331 21.679 16.787 1.00 . A X . 78 GLN CB   1 1 
        3  4021 1 1 78 GLN CD   C -16.989 21.284 18.861 1.00 . A X . 78 GLN CD   1 1 
        3  4022 1 1 78 GLN CG   C -18.039 22.174 18.205 1.00 . A X . 78 GLN CG   1 1 
        3  4023 1 1 78 GLN H    H -17.770 24.033 16.090 1.00 . A X . 78 GLN H    1 1 
        3  4024 1 1 78 GLN HA   H -19.628 22.182 15.171 1.00 . A X . 78 GLN HA   1 1 
        3  4025 1 1 78 GLN HB2  H -18.742 20.680 16.831 1.00 . A X . 78 GLN HB2  1 1 
        3  4026 1 1 78 GLN HB3  H -17.412 21.667 16.218 1.00 . A X . 78 GLN HB3  1 1 
        3  4027 1 1 78 GLN HE21 H -15.728 22.776 19.213 1.00 . A X . 78 GLN HE21 1 1 
        3  4028 1 1 78 GLN HE22 H -15.203 21.246 19.725 1.00 . A X . 78 GLN HE22 1 1 
        3  4029 1 1 78 GLN HG2  H -17.674 23.189 18.161 1.00 . A X . 78 GLN HG2  1 1 
        3  4030 1 1 78 GLN HG3  H -18.947 22.144 18.788 1.00 . A X . 78 GLN HG3  1 1 
        3  4031 1 1 78 GLN N    N -18.715 23.913 15.862 1.00 . A X . 78 GLN N    1 1 
        3  4032 1 1 78 GLN NE2  N -15.881 21.812 19.303 1.00 . A X . 78 GLN NE2  1 1 
        3  4033 1 1 78 GLN O    O -21.430 21.864 17.010 1.00 . A X . 78 GLN O    1 1 
        3  4034 1 1 78 GLN OE1  O -17.184 20.073 18.973 1.00 . A X . 78 GLN OE1  1 1 
        3  4035 1 1 79 THR C    C -23.098 24.201 17.798 1.00 . A X . 79 THR C    1 1 
        3  4036 1 1 79 THR CA   C -21.815 24.061 18.615 1.00 . A X . 79 THR CA   1 1 
        3  4037 1 1 79 THR CB   C -21.603 25.323 19.455 1.00 . A X . 79 THR CB   1 1 
        3  4038 1 1 79 THR CG2  C -20.357 25.155 20.327 1.00 . A X . 79 THR CG2  1 1 
        3  4039 1 1 79 THR H    H -19.970 24.534 17.677 1.00 . A X . 79 THR H    1 1 
        3  4040 1 1 79 THR HA   H -21.911 23.214 19.277 1.00 . A X . 79 THR HA   1 1 
        3  4041 1 1 79 THR HB   H -22.460 25.482 20.090 1.00 . A X . 79 THR HB   1 1 
        3  4042 1 1 79 THR HG1  H -21.798 27.212 19.035 1.00 . A X . 79 THR HG1  1 1 
        3  4043 1 1 79 THR HG21 H -20.635 25.217 21.368 1.00 . A X . 79 THR HG21 1 1 
        3  4044 1 1 79 THR HG22 H -19.648 25.937 20.096 1.00 . A X . 79 THR HG22 1 1 
        3  4045 1 1 79 THR HG23 H -19.907 24.193 20.131 1.00 . A X . 79 THR HG23 1 1 
        3  4046 1 1 79 THR N    N -20.668 23.848 17.737 1.00 . A X . 79 THR N    1 1 
        3  4047 1 1 79 THR O    O -24.166 23.765 18.226 1.00 . A X . 79 THR O    1 1 
        3  4048 1 1 79 THR OG1  O -21.435 26.440 18.594 1.00 . A X . 79 THR OG1  1 1 
        3  4049 1 1 80 ILE C    C -24.718 23.643 15.326 1.00 . A X . 80 ILE C    1 1 
        3  4050 1 1 80 ILE CA   C -24.143 24.991 15.749 1.00 . A X . 80 ILE CA   1 1 
        3  4051 1 1 80 ILE CB   C -23.743 25.790 14.508 1.00 . A X . 80 ILE CB   1 1 
        3  4052 1 1 80 ILE CD1  C -24.614 27.889 15.548 1.00 . A X . 80 ILE CD1  1 1 
        3  4053 1 1 80 ILE CG1  C -23.390 27.222 14.917 1.00 . A X . 80 ILE CG1  1 1 
        3  4054 1 1 80 ILE CG2  C -24.911 25.815 13.520 1.00 . A X . 80 ILE CG2  1 1 
        3  4055 1 1 80 ILE H    H -22.107 25.132 16.330 1.00 . A X . 80 ILE H    1 1 
        3  4056 1 1 80 ILE HA   H -24.899 25.541 16.288 1.00 . A X . 80 ILE HA   1 1 
        3  4057 1 1 80 ILE HB   H -22.886 25.325 14.042 1.00 . A X . 80 ILE HB   1 1 
        3  4058 1 1 80 ILE HD11 H -25.513 27.443 15.150 1.00 . A X . 80 ILE HD11 1 1 
        3  4059 1 1 80 ILE HD12 H -24.605 28.946 15.320 1.00 . A X . 80 ILE HD12 1 1 
        3  4060 1 1 80 ILE HD13 H -24.588 27.752 16.619 1.00 . A X . 80 ILE HD13 1 1 
        3  4061 1 1 80 ILE HG12 H -22.581 27.202 15.634 1.00 . A X . 80 ILE HG12 1 1 
        3  4062 1 1 80 ILE HG13 H -23.086 27.782 14.045 1.00 . A X . 80 ILE HG13 1 1 
        3  4063 1 1 80 ILE HG21 H -25.285 26.824 13.431 1.00 . A X . 80 ILE HG21 1 1 
        3  4064 1 1 80 ILE HG22 H -25.698 25.169 13.877 1.00 . A X . 80 ILE HG22 1 1 
        3  4065 1 1 80 ILE HG23 H -24.572 25.471 12.554 1.00 . A X . 80 ILE HG23 1 1 
        3  4066 1 1 80 ILE N    N -22.984 24.806 16.620 1.00 . A X . 80 ILE N    1 1 
        3  4067 1 1 80 ILE O    O -25.933 23.445 15.330 1.00 . A X . 80 ILE O    1 1 
        3  4068 1 1 81 THR C    C -24.832 20.606 15.697 1.00 . A X . 81 THR C    1 1 
        3  4069 1 1 81 THR CA   C -24.259 21.394 14.524 1.00 . A X . 81 THR CA   1 1 
        3  4070 1 1 81 THR CB   C -23.070 20.638 13.928 1.00 . A X . 81 THR CB   1 1 
        3  4071 1 1 81 THR CG2  C -22.511 21.425 12.742 1.00 . A X . 81 THR CG2  1 1 
        3  4072 1 1 81 THR H    H -22.879 22.941 14.972 1.00 . A X . 81 THR H    1 1 
        3  4073 1 1 81 THR HA   H -25.021 21.498 13.765 1.00 . A X . 81 THR HA   1 1 
        3  4074 1 1 81 THR HB   H -23.392 19.666 13.591 1.00 . A X . 81 THR HB   1 1 
        3  4075 1 1 81 THR HG1  H -21.961 19.555 15.102 1.00 . A X . 81 THR HG1  1 1 
        3  4076 1 1 81 THR HG21 H -21.497 21.108 12.546 1.00 . A X . 81 THR HG21 1 1 
        3  4077 1 1 81 THR HG22 H -22.521 22.480 12.972 1.00 . A X . 81 THR HG22 1 1 
        3  4078 1 1 81 THR HG23 H -23.121 21.242 11.869 1.00 . A X . 81 THR HG23 1 1 
        3  4079 1 1 81 THR N    N -23.835 22.722 14.955 1.00 . A X . 81 THR N    1 1 
        3  4080 1 1 81 THR O    O -25.624 19.681 15.511 1.00 . A X . 81 THR O    1 1 
        3  4081 1 1 81 THR OG1  O -22.062 20.492 14.918 1.00 . A X . 81 THR OG1  1 1 
        3  4082 1 1 82 LEU C    C -26.358 20.790 18.405 1.00 . A X . 82 LEU C    1 1 
        3  4083 1 1 82 LEU CA   C -24.934 20.333 18.110 1.00 . A X . 82 LEU CA   1 1 
        3  4084 1 1 82 LEU CB   C -24.029 20.664 19.299 1.00 . A X . 82 LEU CB   1 1 
        3  4085 1 1 82 LEU CD1  C -21.996 19.686 18.219 1.00 . A X . 82 LEU CD1  1 1 
        3  4086 1 1 82 LEU CD2  C -22.138 19.842 20.708 1.00 . A X . 82 LEU CD2  1 1 
        3  4087 1 1 82 LEU CG   C -22.935 19.601 19.424 1.00 . A X . 82 LEU CG   1 1 
        3  4088 1 1 82 LEU H    H -23.828 21.752 16.990 1.00 . A X . 82 LEU H    1 1 
        3  4089 1 1 82 LEU HA   H -24.932 19.264 17.952 1.00 . A X . 82 LEU HA   1 1 
        3  4090 1 1 82 LEU HB2  H -23.575 21.634 19.146 1.00 . A X . 82 LEU HB2  1 1 
        3  4091 1 1 82 LEU HB3  H -24.618 20.680 20.204 1.00 . A X . 82 LEU HB3  1 1 
        3  4092 1 1 82 LEU HD11 H -21.163 20.332 18.457 1.00 . A X . 82 LEU HD11 1 1 
        3  4093 1 1 82 LEU HD12 H -22.532 20.087 17.371 1.00 . A X . 82 LEU HD12 1 1 
        3  4094 1 1 82 LEU HD13 H -21.629 18.700 17.978 1.00 . A X . 82 LEU HD13 1 1 
        3  4095 1 1 82 LEU HD21 H -22.808 20.157 21.494 1.00 . A X . 82 LEU HD21 1 1 
        3  4096 1 1 82 LEU HD22 H -21.400 20.611 20.534 1.00 . A X . 82 LEU HD22 1 1 
        3  4097 1 1 82 LEU HD23 H -21.644 18.928 21.001 1.00 . A X . 82 LEU HD23 1 1 
        3  4098 1 1 82 LEU HG   H -23.388 18.621 19.458 1.00 . A X . 82 LEU HG   1 1 
        3  4099 1 1 82 LEU N    N -24.441 20.992 16.906 1.00 . A X . 82 LEU N    1 1 
        3  4100 1 1 82 LEU O    O -27.149 20.067 19.009 1.00 . A X . 82 LEU O    1 1 
        3  4101 1 1 83 LYS C    C -29.063 21.782 17.427 1.00 . A X . 83 LYS C    1 1 
        3  4102 1 1 83 LYS CA   C -27.989 22.583 18.160 1.00 . A X . 83 LYS CA   1 1 
        3  4103 1 1 83 LYS CB   C -28.003 24.026 17.664 1.00 . A X . 83 LYS CB   1 1 
        3  4104 1 1 83 LYS CD   C -29.374 26.100 17.513 1.00 . A X . 83 LYS CD   1 1 
        3  4105 1 1 83 LYS CE   C -29.170 26.232 16.009 1.00 . A X . 83 LYS CE   1 1 
        3  4106 1 1 83 LYS CG   C -29.392 24.620 17.883 1.00 . A X . 83 LYS CG   1 1 
        3  4107 1 1 83 LYS H    H -25.987 22.512 17.474 1.00 . A X . 83 LYS H    1 1 
        3  4108 1 1 83 LYS HA   H -28.215 22.581 19.215 1.00 . A X . 83 LYS HA   1 1 
        3  4109 1 1 83 LYS HB2  H -27.271 24.603 18.213 1.00 . A X . 83 LYS HB2  1 1 
        3  4110 1 1 83 LYS HB3  H -27.764 24.049 16.611 1.00 . A X . 83 LYS HB3  1 1 
        3  4111 1 1 83 LYS HD2  H -30.314 26.553 17.793 1.00 . A X . 83 LYS HD2  1 1 
        3  4112 1 1 83 LYS HD3  H -28.566 26.592 18.029 1.00 . A X . 83 LYS HD3  1 1 
        3  4113 1 1 83 LYS HE2  H -29.135 27.277 15.746 1.00 . A X . 83 LYS HE2  1 1 
        3  4114 1 1 83 LYS HE3  H -28.243 25.756 15.726 1.00 . A X . 83 LYS HE3  1 1 
        3  4115 1 1 83 LYS HG2  H -30.103 24.100 17.261 1.00 . A X . 83 LYS HG2  1 1 
        3  4116 1 1 83 LYS HG3  H -29.674 24.515 18.914 1.00 . A X . 83 LYS HG3  1 1 
        3  4117 1 1 83 LYS HZ1  H -30.111 25.542 14.286 1.00 . A X . 83 LYS HZ1  1 1 
        3  4118 1 1 83 LYS HZ2  H -31.177 26.115 15.474 1.00 . A X . 83 LYS HZ2  1 1 
        3  4119 1 1 83 LYS HZ3  H -30.421 24.606 15.661 1.00 . A X . 83 LYS HZ3  1 1 
        3  4120 1 1 83 LYS N    N -26.666 22.003 17.962 1.00 . A X . 83 LYS N    1 1 
        3  4121 1 1 83 LYS NZ   N -30.304 25.574 15.303 1.00 . A X . 83 LYS NZ   1 1 
        3  4122 1 1 83 LYS O    O -30.173 21.609 17.930 1.00 . A X . 83 LYS O    1 1 
        3  4123 1 1 84 SER C    C -30.358 19.495 16.256 1.00 . A X . 84 SER C    1 1 
        3  4124 1 1 84 SER CA   C -29.705 20.587 15.417 1.00 . A X . 84 SER CA   1 1 
        3  4125 1 1 84 SER CB   C -29.007 19.959 14.209 1.00 . A X . 84 SER CB   1 1 
        3  4126 1 1 84 SER H    H -27.848 21.538 15.863 1.00 . A X . 84 SER H    1 1 
        3  4127 1 1 84 SER HA   H -30.467 21.267 15.068 1.00 . A X . 84 SER HA   1 1 
        3  4128 1 1 84 SER HB2  H -28.171 19.368 14.541 1.00 . A X . 84 SER HB2  1 1 
        3  4129 1 1 84 SER HB3  H -29.707 19.326 13.681 1.00 . A X . 84 SER HB3  1 1 
        3  4130 1 1 84 SER HG   H -28.555 21.816 13.843 1.00 . A X . 84 SER HG   1 1 
        3  4131 1 1 84 SER N    N -28.737 21.330 16.220 1.00 . A X . 84 SER N    1 1 
        3  4132 1 1 84 SER O    O -31.583 19.385 16.294 1.00 . A X . 84 SER O    1 1 
        3  4133 1 1 84 SER OG   O -28.539 20.992 13.351 1.00 . A X . 84 SER OG   1 1 
        3  4134 1 1 85 GLU C    C -30.846 18.296 18.963 1.00 . A X . 85 GLU C    1 1 
        3  4135 1 1 85 GLU CA   C -30.081 17.660 17.807 1.00 . A X . 85 GLU CA   1 1 
        3  4136 1 1 85 GLU CB   C -28.943 16.795 18.354 1.00 . A X . 85 GLU CB   1 1 
        3  4137 1 1 85 GLU CD   C -28.405 14.771 19.724 1.00 . A X . 85 GLU CD   1 1 
        3  4138 1 1 85 GLU CG   C -29.526 15.668 19.209 1.00 . A X . 85 GLU CG   1 1 
        3  4139 1 1 85 GLU H    H -28.577 18.846 16.899 1.00 . A X . 85 GLU H    1 1 
        3  4140 1 1 85 GLU HA   H -30.753 17.041 17.233 1.00 . A X . 85 GLU HA   1 1 
        3  4141 1 1 85 GLU HB2  H -28.386 16.372 17.530 1.00 . A X . 85 GLU HB2  1 1 
        3  4142 1 1 85 GLU HB3  H -28.288 17.402 18.960 1.00 . A X . 85 GLU HB3  1 1 
        3  4143 1 1 85 GLU HG2  H -30.058 16.093 20.046 1.00 . A X . 85 GLU HG2  1 1 
        3  4144 1 1 85 GLU HG3  H -30.207 15.081 18.612 1.00 . A X . 85 GLU HG3  1 1 
        3  4145 1 1 85 GLU N    N -29.546 18.710 16.951 1.00 . A X . 85 GLU N    1 1 
        3  4146 1 1 85 GLU O    O -31.903 17.815 19.374 1.00 . A X . 85 GLU O    1 1 
        3  4147 1 1 85 GLU OE1  O -27.259 15.047 19.412 1.00 . A X . 85 GLU OE1  1 1 
        3  4148 1 1 85 GLU OE2  O -28.710 13.820 20.426 1.00 . A X . 85 GLU OE2  1 1 
        3  4149 1 1 86 LEU C    C -32.178 20.803 20.148 1.00 . A X . 86 LEU C    1 1 
        3  4150 1 1 86 LEU CA   C -30.896 20.105 20.589 1.00 . A X . 86 LEU CA   1 1 
        3  4151 1 1 86 LEU CB   C -29.915 21.143 21.139 1.00 . A X . 86 LEU CB   1 1 
        3  4152 1 1 86 LEU CD1  C -29.077 21.985 23.336 1.00 . A X . 86 LEU CD1  1 1 
        3  4153 1 1 86 LEU CD2  C -31.350 22.637 22.532 1.00 . A X . 86 LEU CD2  1 1 
        3  4154 1 1 86 LEU CG   C -30.312 21.513 22.568 1.00 . A X . 86 LEU CG   1 1 
        3  4155 1 1 86 LEU H    H -29.440 19.692 19.088 1.00 . A X . 86 LEU H    1 1 
        3  4156 1 1 86 LEU HA   H -31.134 19.403 21.370 1.00 . A X . 86 LEU HA   1 1 
        3  4157 1 1 86 LEU HB2  H -28.916 20.731 21.137 1.00 . A X . 86 LEU HB2  1 1 
        3  4158 1 1 86 LEU HB3  H -29.941 22.027 20.519 1.00 . A X . 86 LEU HB3  1 1 
        3  4159 1 1 86 LEU HD11 H -28.356 21.183 23.386 1.00 . A X . 86 LEU HD11 1 1 
        3  4160 1 1 86 LEU HD12 H -29.364 22.275 24.336 1.00 . A X . 86 LEU HD12 1 1 
        3  4161 1 1 86 LEU HD13 H -28.639 22.833 22.828 1.00 . A X . 86 LEU HD13 1 1 
        3  4162 1 1 86 LEU HD21 H -31.572 22.956 23.539 1.00 . A X . 86 LEU HD21 1 1 
        3  4163 1 1 86 LEU HD22 H -32.253 22.278 22.061 1.00 . A X . 86 LEU HD22 1 1 
        3  4164 1 1 86 LEU HD23 H -30.958 23.471 21.969 1.00 . A X . 86 LEU HD23 1 1 
        3  4165 1 1 86 LEU HG   H -30.732 20.648 23.060 1.00 . A X . 86 LEU HG   1 1 
        3  4166 1 1 86 LEU N    N -30.286 19.384 19.476 1.00 . A X . 86 LEU N    1 1 
        3  4167 1 1 86 LEU O    O -32.144 21.922 19.641 1.00 . A X . 86 LEU O    1 1 
        3  4168 1 1 87 ASN C    C -35.467 20.923 21.206 1.00 . A X . 87 ASN C    1 1 
        3  4169 1 1 87 ASN CA   C -34.599 20.699 19.973 1.00 . A X . 87 ASN CA   1 1 
        3  4170 1 1 87 ASN CB   C -35.322 19.762 19.003 1.00 . A X . 87 ASN CB   1 1 
        3  4171 1 1 87 ASN CG   C -36.064 18.677 19.776 1.00 . A X . 87 ASN CG   1 1 
        3  4172 1 1 87 ASN H    H -33.270 19.240 20.754 1.00 . A X . 87 ASN H    1 1 
        3  4173 1 1 87 ASN HA   H -34.435 21.646 19.483 1.00 . A X . 87 ASN HA   1 1 
        3  4174 1 1 87 ASN HB2  H -36.029 20.331 18.416 1.00 . A X . 87 ASN HB2  1 1 
        3  4175 1 1 87 ASN HB3  H -34.601 19.301 18.345 1.00 . A X . 87 ASN HB3  1 1 
        3  4176 1 1 87 ASN HD21 H -37.377 18.340 18.327 1.00 . A X . 87 ASN HD21 1 1 
        3  4177 1 1 87 ASN HD22 H -37.574 17.389 19.719 1.00 . A X . 87 ASN HD22 1 1 
        3  4178 1 1 87 ASN N    N -33.308 20.132 20.351 1.00 . A X . 87 ASN N    1 1 
        3  4179 1 1 87 ASN ND2  N -37.090 18.086 19.228 1.00 . A X . 87 ASN ND2  1 1 
        3  4180 1 1 87 ASN O    O -36.328 21.786 21.152 1.00 . A X . 87 ASN O    1 1 
        3  4181 1 1 87 ASN OXT  O -35.258 20.229 22.188 1.00 . A X . 87 ASN OXT  1 1 
        3  4182 1 1 87 ASN OD1  O -35.703 18.365 20.912 1.00 . A X . 87 ASN OD1  1 1 
        4  4183 1 1  1 MET C    C -36.235 23.119 14.898 1.00 . A X .  1 MET C    1 1 
        4  4184 1 1  1 MET CA   C -35.894 22.130 16.010 1.00 . A X .  1 MET CA   1 1 
        4  4185 1 1  1 MET CB   C -34.747 22.680 16.861 1.00 . A X .  1 MET CB   1 1 
        4  4186 1 1  1 MET CE   C -32.617 22.667 13.535 1.00 . A X .  1 MET CE   1 1 
        4  4187 1 1  1 MET CG   C -33.422 22.481 16.121 1.00 . A X .  1 MET CG   1 1 
        4  4188 1 1  1 MET H1   H -36.291 20.185 15.382 1.00 . A X .  1 MET H1   1 1 
        4  4189 1 1  1 MET H2   H -34.714 20.414 15.969 1.00 . A X .  1 MET H2   1 1 
        4  4190 1 1  1 MET H3   H -35.144 20.996 14.432 1.00 . A X .  1 MET H3   1 1 
        4  4191 1 1  1 MET HA   H -36.762 21.974 16.633 1.00 . A X .  1 MET HA   1 1 
        4  4192 1 1  1 MET HB2  H -34.905 23.734 17.040 1.00 . A X .  1 MET HB2  1 1 
        4  4193 1 1  1 MET HB3  H -34.712 22.154 17.803 1.00 . A X .  1 MET HB3  1 1 
        4  4194 1 1  1 MET HE1  H -32.834 23.105 12.570 1.00 . A X .  1 MET HE1  1 1 
        4  4195 1 1  1 MET HE2  H -33.091 21.702 13.604 1.00 . A X .  1 MET HE2  1 1 
        4  4196 1 1  1 MET HE3  H -31.549 22.552 13.653 1.00 . A X .  1 MET HE3  1 1 
        4  4197 1 1  1 MET HG2  H -32.603 22.564 16.821 1.00 . A X .  1 MET HG2  1 1 
        4  4198 1 1  1 MET HG3  H -33.408 21.502 15.664 1.00 . A X .  1 MET HG3  1 1 
        4  4199 1 1  1 MET N    N -35.480 20.834 15.402 1.00 . A X .  1 MET N    1 1 
        4  4200 1 1  1 MET O    O -35.911 22.891 13.733 1.00 . A X .  1 MET O    1 1 
        4  4201 1 1  1 MET SD   S -33.251 23.748 14.841 1.00 . A X .  1 MET SD   1 1 
        4  4202 1 1  2 ASN C    C -36.035 26.004 13.818 1.00 . A X .  2 ASN C    1 1 
        4  4203 1 1  2 ASN CA   C -37.265 25.234 14.291 1.00 . A X .  2 ASN CA   1 1 
        4  4204 1 1  2 ASN CB   C -38.270 26.207 14.913 1.00 . A X .  2 ASN CB   1 1 
        4  4205 1 1  2 ASN CG   C -39.513 25.449 15.367 1.00 . A X .  2 ASN CG   1 1 
        4  4206 1 1  2 ASN H    H -37.121 24.348 16.209 1.00 . A X .  2 ASN H    1 1 
        4  4207 1 1  2 ASN HA   H -37.725 24.753 13.442 1.00 . A X .  2 ASN HA   1 1 
        4  4208 1 1  2 ASN HB2  H -37.816 26.696 15.764 1.00 . A X .  2 ASN HB2  1 1 
        4  4209 1 1  2 ASN HB3  H -38.551 26.948 14.179 1.00 . A X .  2 ASN HB3  1 1 
        4  4210 1 1  2 ASN HD21 H -39.935 24.762 13.552 1.00 . A X .  2 ASN HD21 1 1 
        4  4211 1 1  2 ASN HD22 H -41.011 24.287 14.776 1.00 . A X .  2 ASN HD22 1 1 
        4  4212 1 1  2 ASN N    N -36.887 24.216 15.266 1.00 . A X .  2 ASN N    1 1 
        4  4213 1 1  2 ASN ND2  N -40.211 24.777 14.493 1.00 . A X .  2 ASN ND2  1 1 
        4  4214 1 1  2 ASN O    O -34.996 25.993 14.477 1.00 . A X .  2 ASN O    1 1 
        4  4215 1 1  2 ASN OD1  O -39.857 25.471 16.548 1.00 . A X .  2 ASN OD1  1 1 
        4  4216 1 1  3 ILE C    C -34.832 28.706 12.972 1.00 . A X .  3 ILE C    1 1 
        4  4217 1 1  3 ILE CA   C -35.050 27.449 12.138 1.00 . A X .  3 ILE CA   1 1 
        4  4218 1 1  3 ILE CB   C -35.335 27.837 10.685 1.00 . A X .  3 ILE CB   1 1 
        4  4219 1 1  3 ILE CD1  C -36.737 29.296  9.218 1.00 . A X .  3 ILE CD1  1 1 
        4  4220 1 1  3 ILE CG1  C -36.579 28.726 10.630 1.00 . A X .  3 ILE CG1  1 1 
        4  4221 1 1  3 ILE CG2  C -35.577 26.573  9.856 1.00 . A X .  3 ILE CG2  1 1 
        4  4222 1 1  3 ILE H    H -37.017 26.659 12.199 1.00 . A X .  3 ILE H    1 1 
        4  4223 1 1  3 ILE HA   H -34.154 26.846 12.169 1.00 . A X .  3 ILE HA   1 1 
        4  4224 1 1  3 ILE HB   H -34.488 28.373 10.283 1.00 . A X .  3 ILE HB   1 1 
        4  4225 1 1  3 ILE HD11 H -37.063 30.324  9.279 1.00 . A X .  3 ILE HD11 1 1 
        4  4226 1 1  3 ILE HD12 H -37.470 28.717  8.677 1.00 . A X .  3 ILE HD12 1 1 
        4  4227 1 1  3 ILE HD13 H -35.788 29.249  8.704 1.00 . A X .  3 ILE HD13 1 1 
        4  4228 1 1  3 ILE HG12 H -37.452 28.141 10.883 1.00 . A X .  3 ILE HG12 1 1 
        4  4229 1 1  3 ILE HG13 H -36.473 29.538 11.334 1.00 . A X .  3 ILE HG13 1 1 
        4  4230 1 1  3 ILE HG21 H -34.807 25.848 10.073 1.00 . A X .  3 ILE HG21 1 1 
        4  4231 1 1  3 ILE HG22 H -35.553 26.822  8.806 1.00 . A X .  3 ILE HG22 1 1 
        4  4232 1 1  3 ILE HG23 H -36.543 26.159 10.106 1.00 . A X .  3 ILE HG23 1 1 
        4  4233 1 1  3 ILE N    N -36.161 26.675 12.677 1.00 . A X .  3 ILE N    1 1 
        4  4234 1 1  3 ILE O    O -33.719 29.223 13.059 1.00 . A X .  3 ILE O    1 1 
        4  4235 1 1  4 ASN C    C -34.942 30.112 15.642 1.00 . A X .  4 ASN C    1 1 
        4  4236 1 1  4 ASN CA   C -35.829 30.374 14.436 1.00 . A X .  4 ASN CA   1 1 
        4  4237 1 1  4 ASN CB   C -37.225 30.778 14.908 1.00 . A X .  4 ASN CB   1 1 
        4  4238 1 1  4 ASN CG   C -37.190 32.187 15.489 1.00 . A X .  4 ASN CG   1 1 
        4  4239 1 1  4 ASN H    H -36.763 28.722 13.496 1.00 . A X .  4 ASN H    1 1 
        4  4240 1 1  4 ASN HA   H -35.407 31.184 13.859 1.00 . A X .  4 ASN HA   1 1 
        4  4241 1 1  4 ASN HB2  H -37.904 30.754 14.071 1.00 . A X .  4 ASN HB2  1 1 
        4  4242 1 1  4 ASN HB3  H -37.562 30.087 15.665 1.00 . A X .  4 ASN HB3  1 1 
        4  4243 1 1  4 ASN HD21 H -38.545 31.801 16.889 1.00 . A X .  4 ASN HD21 1 1 
        4  4244 1 1  4 ASN HD22 H -37.937 33.386 16.885 1.00 . A X .  4 ASN HD22 1 1 
        4  4245 1 1  4 ASN N    N -35.905 29.184 13.595 1.00 . A X .  4 ASN N    1 1 
        4  4246 1 1  4 ASN ND2  N -37.954 32.483 16.505 1.00 . A X .  4 ASN ND2  1 1 
        4  4247 1 1  4 ASN O    O -34.349 31.032 16.205 1.00 . A X .  4 ASN O    1 1 
        4  4248 1 1  4 ASN OD1  O -36.447 33.041 15.007 1.00 . A X .  4 ASN OD1  1 1 
        4  4249 1 1  5 ASP C    C -32.580 28.820 16.899 1.00 . A X .  5 ASP C    1 1 
        4  4250 1 1  5 ASP CA   C -34.033 28.463 17.168 1.00 . A X .  5 ASP CA   1 1 
        4  4251 1 1  5 ASP CB   C -34.155 26.958 17.422 1.00 . A X .  5 ASP CB   1 1 
        4  4252 1 1  5 ASP CG   C -35.533 26.634 17.988 1.00 . A X .  5 ASP CG   1 1 
        4  4253 1 1  5 ASP H    H -35.335 28.152 15.536 1.00 . A X .  5 ASP H    1 1 
        4  4254 1 1  5 ASP HA   H -34.372 28.995 18.044 1.00 . A X .  5 ASP HA   1 1 
        4  4255 1 1  5 ASP HB2  H -34.015 26.426 16.491 1.00 . A X .  5 ASP HB2  1 1 
        4  4256 1 1  5 ASP HB3  H -33.397 26.652 18.127 1.00 . A X .  5 ASP HB3  1 1 
        4  4257 1 1  5 ASP N    N -34.853 28.846 16.031 1.00 . A X .  5 ASP N    1 1 
        4  4258 1 1  5 ASP O    O -31.859 29.245 17.799 1.00 . A X .  5 ASP O    1 1 
        4  4259 1 1  5 ASP OD1  O -36.222 27.559 18.386 1.00 . A X .  5 ASP OD1  1 1 
        4  4260 1 1  5 ASP OD2  O -35.879 25.465 18.017 1.00 . A X .  5 ASP OD2  1 1 
        4  4261 1 1  6 LEU C    C -30.478 30.419 15.512 1.00 . A X .  6 LEU C    1 1 
        4  4262 1 1  6 LEU CA   C -30.784 28.944 15.281 1.00 . A X .  6 LEU CA   1 1 
        4  4263 1 1  6 LEU CB   C -30.557 28.604 13.808 1.00 . A X .  6 LEU CB   1 1 
        4  4264 1 1  6 LEU CD1  C -31.876 26.498 13.553 1.00 . A X .  6 LEU CD1  1 1 
        4  4265 1 1  6 LEU CD2  C -29.695 26.764 12.361 1.00 . A X .  6 LEU CD2  1 1 
        4  4266 1 1  6 LEU CG   C -30.467 27.087 13.641 1.00 . A X .  6 LEU CG   1 1 
        4  4267 1 1  6 LEU H    H -32.778 28.294 14.979 1.00 . A X .  6 LEU H    1 1 
        4  4268 1 1  6 LEU HA   H -30.116 28.349 15.882 1.00 . A X .  6 LEU HA   1 1 
        4  4269 1 1  6 LEU HB2  H -31.380 28.985 13.219 1.00 . A X .  6 LEU HB2  1 1 
        4  4270 1 1  6 LEU HB3  H -29.637 29.055 13.475 1.00 . A X .  6 LEU HB3  1 1 
        4  4271 1 1  6 LEU HD11 H -32.153 26.085 14.511 1.00 . A X .  6 LEU HD11 1 1 
        4  4272 1 1  6 LEU HD12 H -31.894 25.720 12.805 1.00 . A X .  6 LEU HD12 1 1 
        4  4273 1 1  6 LEU HD13 H -32.574 27.276 13.281 1.00 . A X .  6 LEU HD13 1 1 
        4  4274 1 1  6 LEU HD21 H -30.339 26.233 11.676 1.00 . A X .  6 LEU HD21 1 1 
        4  4275 1 1  6 LEU HD22 H -28.840 26.149 12.603 1.00 . A X .  6 LEU HD22 1 1 
        4  4276 1 1  6 LEU HD23 H -29.359 27.683 11.902 1.00 . A X .  6 LEU HD23 1 1 
        4  4277 1 1  6 LEU HG   H -29.953 26.663 14.491 1.00 . A X .  6 LEU HG   1 1 
        4  4278 1 1  6 LEU N    N -32.157 28.639 15.654 1.00 . A X .  6 LEU N    1 1 
        4  4279 1 1  6 LEU O    O -29.421 30.763 16.037 1.00 . A X .  6 LEU O    1 1 
        4  4280 1 1  7 ILE C    C -31.142 33.039 16.821 1.00 . A X .  7 ILE C    1 1 
        4  4281 1 1  7 ILE CA   C -31.210 32.719 15.335 1.00 . A X .  7 ILE CA   1 1 
        4  4282 1 1  7 ILE CB   C -32.346 33.513 14.690 1.00 . A X .  7 ILE CB   1 1 
        4  4283 1 1  7 ILE CD1  C -30.939 33.959 12.675 1.00 . A X .  7 ILE CD1  1 1 
        4  4284 1 1  7 ILE CG1  C -32.261 33.368 13.170 1.00 . A X .  7 ILE CG1  1 1 
        4  4285 1 1  7 ILE CG2  C -32.220 34.989 15.070 1.00 . A X .  7 ILE CG2  1 1 
        4  4286 1 1  7 ILE H    H -32.245 30.969 14.736 1.00 . A X .  7 ILE H    1 1 
        4  4287 1 1  7 ILE HA   H -30.278 33.010 14.873 1.00 . A X .  7 ILE HA   1 1 
        4  4288 1 1  7 ILE HB   H -33.295 33.130 15.039 1.00 . A X .  7 ILE HB   1 1 
        4  4289 1 1  7 ILE HD11 H -30.193 33.180 12.627 1.00 . A X .  7 ILE HD11 1 1 
        4  4290 1 1  7 ILE HD12 H -30.612 34.730 13.355 1.00 . A X .  7 ILE HD12 1 1 
        4  4291 1 1  7 ILE HD13 H -31.081 34.381 11.691 1.00 . A X .  7 ILE HD13 1 1 
        4  4292 1 1  7 ILE HG12 H -32.307 32.322 12.910 1.00 . A X .  7 ILE HG12 1 1 
        4  4293 1 1  7 ILE HG13 H -33.085 33.894 12.710 1.00 . A X .  7 ILE HG13 1 1 
        4  4294 1 1  7 ILE HG21 H -31.271 35.370 14.724 1.00 . A X .  7 ILE HG21 1 1 
        4  4295 1 1  7 ILE HG22 H -32.280 35.091 16.144 1.00 . A X .  7 ILE HG22 1 1 
        4  4296 1 1  7 ILE HG23 H -33.022 35.548 14.610 1.00 . A X .  7 ILE HG23 1 1 
        4  4297 1 1  7 ILE N    N -31.410 31.290 15.135 1.00 . A X .  7 ILE N    1 1 
        4  4298 1 1  7 ILE O    O -30.250 33.752 17.273 1.00 . A X .  7 ILE O    1 1 
        4  4299 1 1  8 ARG C    C -30.863 32.215 19.686 1.00 . A X .  8 ARG C    1 1 
        4  4300 1 1  8 ARG CA   C -32.132 32.730 19.017 1.00 . A X .  8 ARG CA   1 1 
        4  4301 1 1  8 ARG CB   C -33.351 32.024 19.615 1.00 . A X .  8 ARG CB   1 1 
        4  4302 1 1  8 ARG CD   C -32.627 31.168 21.849 1.00 . A X .  8 ARG CD   1 1 
        4  4303 1 1  8 ARG CG   C -33.404 32.268 21.124 1.00 . A X .  8 ARG CG   1 1 
        4  4304 1 1  8 ARG CZ   C -32.264 32.044 24.087 1.00 . A X .  8 ARG CZ   1 1 
        4  4305 1 1  8 ARG H    H -32.778 31.934 17.159 1.00 . A X .  8 ARG H    1 1 
        4  4306 1 1  8 ARG HA   H -32.220 33.791 19.199 1.00 . A X .  8 ARG HA   1 1 
        4  4307 1 1  8 ARG HB2  H -34.250 32.409 19.157 1.00 . A X .  8 ARG HB2  1 1 
        4  4308 1 1  8 ARG HB3  H -33.278 30.963 19.427 1.00 . A X .  8 ARG HB3  1 1 
        4  4309 1 1  8 ARG HD2  H -32.919 30.206 21.456 1.00 . A X .  8 ARG HD2  1 1 
        4  4310 1 1  8 ARG HD3  H -31.568 31.314 21.688 1.00 . A X .  8 ARG HD3  1 1 
        4  4311 1 1  8 ARG HE   H -33.592 30.611 23.652 1.00 . A X .  8 ARG HE   1 1 
        4  4312 1 1  8 ARG HG2  H -32.963 33.229 21.349 1.00 . A X .  8 ARG HG2  1 1 
        4  4313 1 1  8 ARG HG3  H -34.432 32.257 21.455 1.00 . A X .  8 ARG HG3  1 1 
        4  4314 1 1  8 ARG HH11 H -31.155 32.842 22.626 1.00 . A X .  8 ARG HH11 1 1 
        4  4315 1 1  8 ARG HH12 H -30.875 33.478 24.213 1.00 . A X .  8 ARG HH12 1 1 
        4  4316 1 1  8 ARG HH21 H -33.228 31.435 25.734 1.00 . A X .  8 ARG HH21 1 1 
        4  4317 1 1  8 ARG HH22 H -32.049 32.681 25.972 1.00 . A X .  8 ARG HH22 1 1 
        4  4318 1 1  8 ARG N    N -32.090 32.497 17.578 1.00 . A X .  8 ARG N    1 1 
        4  4319 1 1  8 ARG NE   N -32.911 31.209 23.279 1.00 . A X .  8 ARG NE   1 1 
        4  4320 1 1  8 ARG NH1  N -31.361 32.851 23.604 1.00 . A X .  8 ARG NH1  1 1 
        4  4321 1 1  8 ARG NH2  N -32.534 32.054 25.364 1.00 . A X .  8 ARG NH2  1 1 
        4  4322 1 1  8 ARG O    O -30.272 32.894 20.527 1.00 . A X .  8 ARG O    1 1 
        4  4323 1 1  9 GLU C    C -27.992 31.158 19.479 1.00 . A X .  9 GLU C    1 1 
        4  4324 1 1  9 GLU CA   C -29.256 30.401 19.877 1.00 . A X .  9 GLU CA   1 1 
        4  4325 1 1  9 GLU CB   C -29.143 28.946 19.418 1.00 . A X .  9 GLU CB   1 1 
        4  4326 1 1  9 GLU CD   C -26.672 28.571 19.515 1.00 . A X .  9 GLU CD   1 1 
        4  4327 1 1  9 GLU CG   C -28.008 28.261 20.181 1.00 . A X .  9 GLU CG   1 1 
        4  4328 1 1  9 GLU H    H -30.961 30.515 18.637 1.00 . A X .  9 GLU H    1 1 
        4  4329 1 1  9 GLU HA   H -29.341 30.412 20.952 1.00 . A X .  9 GLU HA   1 1 
        4  4330 1 1  9 GLU HB2  H -30.073 28.432 19.613 1.00 . A X .  9 GLU HB2  1 1 
        4  4331 1 1  9 GLU HB3  H -28.931 28.918 18.359 1.00 . A X .  9 GLU HB3  1 1 
        4  4332 1 1  9 GLU HG2  H -27.993 28.624 21.200 1.00 . A X .  9 GLU HG2  1 1 
        4  4333 1 1  9 GLU HG3  H -28.169 27.193 20.181 1.00 . A X .  9 GLU HG3  1 1 
        4  4334 1 1  9 GLU N    N -30.453 31.010 19.310 1.00 . A X .  9 GLU N    1 1 
        4  4335 1 1  9 GLU O    O -27.072 31.303 20.284 1.00 . A X .  9 GLU O    1 1 
        4  4336 1 1  9 GLU OE1  O -26.674 28.838 18.325 1.00 . A X .  9 GLU OE1  1 1 
        4  4337 1 1  9 GLU OE2  O -25.667 28.538 20.206 1.00 . A X .  9 GLU OE2  1 1 
        4  4338 1 1 10 ILE C    C -26.645 33.706 18.463 1.00 . A X . 10 ILE C    1 1 
        4  4339 1 1 10 ILE CA   C -26.766 32.355 17.763 1.00 . A X . 10 ILE CA   1 1 
        4  4340 1 1 10 ILE CB   C -26.828 32.556 16.250 1.00 . A X . 10 ILE CB   1 1 
        4  4341 1 1 10 ILE CD1  C -24.695 31.348 15.788 1.00 . A X . 10 ILE CD1  1 1 
        4  4342 1 1 10 ILE CG1  C -25.403 32.702 15.722 1.00 . A X . 10 ILE CG1  1 1 
        4  4343 1 1 10 ILE CG2  C -27.622 33.822 15.927 1.00 . A X . 10 ILE CG2  1 1 
        4  4344 1 1 10 ILE H    H -28.699 31.497 17.631 1.00 . A X . 10 ILE H    1 1 
        4  4345 1 1 10 ILE HA   H -25.887 31.771 17.995 1.00 . A X . 10 ILE HA   1 1 
        4  4346 1 1 10 ILE HB   H -27.301 31.702 15.788 1.00 . A X . 10 ILE HB   1 1 
        4  4347 1 1 10 ILE HD11 H -23.825 31.365 15.147 1.00 . A X . 10 ILE HD11 1 1 
        4  4348 1 1 10 ILE HD12 H -25.370 30.572 15.457 1.00 . A X . 10 ILE HD12 1 1 
        4  4349 1 1 10 ILE HD13 H -24.390 31.150 16.805 1.00 . A X . 10 ILE HD13 1 1 
        4  4350 1 1 10 ILE HG12 H -25.424 33.052 14.700 1.00 . A X . 10 ILE HG12 1 1 
        4  4351 1 1 10 ILE HG13 H -24.871 33.412 16.337 1.00 . A X . 10 ILE HG13 1 1 
        4  4352 1 1 10 ILE HG21 H -28.301 34.038 16.736 1.00 . A X . 10 ILE HG21 1 1 
        4  4353 1 1 10 ILE HG22 H -28.183 33.673 15.016 1.00 . A X . 10 ILE HG22 1 1 
        4  4354 1 1 10 ILE HG23 H -26.940 34.651 15.798 1.00 . A X . 10 ILE HG23 1 1 
        4  4355 1 1 10 ILE N    N -27.941 31.631 18.235 1.00 . A X . 10 ILE N    1 1 
        4  4356 1 1 10 ILE O    O -25.542 34.214 18.664 1.00 . A X . 10 ILE O    1 1 
        4  4357 1 1 11 LYS C    C -26.915 35.507 20.735 1.00 . A X . 11 LYS C    1 1 
        4  4358 1 1 11 LYS CA   C -27.779 35.585 19.489 1.00 . A X . 11 LYS CA   1 1 
        4  4359 1 1 11 LYS CB   C -29.200 36.004 19.878 1.00 . A X . 11 LYS CB   1 1 
        4  4360 1 1 11 LYS CD   C -29.448 37.701 18.060 1.00 . A X . 11 LYS CD   1 1 
        4  4361 1 1 11 LYS CE   C -30.296 38.127 16.860 1.00 . A X . 11 LYS CE   1 1 
        4  4362 1 1 11 LYS CG   C -29.990 36.387 18.625 1.00 . A X . 11 LYS CG   1 1 
        4  4363 1 1 11 LYS H    H -28.632 33.848 18.602 1.00 . A X . 11 LYS H    1 1 
        4  4364 1 1 11 LYS HA   H -27.364 36.324 18.819 1.00 . A X . 11 LYS HA   1 1 
        4  4365 1 1 11 LYS HB2  H -29.693 35.180 20.375 1.00 . A X . 11 LYS HB2  1 1 
        4  4366 1 1 11 LYS HB3  H -29.155 36.851 20.545 1.00 . A X . 11 LYS HB3  1 1 
        4  4367 1 1 11 LYS HD2  H -29.493 38.465 18.823 1.00 . A X . 11 LYS HD2  1 1 
        4  4368 1 1 11 LYS HD3  H -28.426 37.564 17.745 1.00 . A X . 11 LYS HD3  1 1 
        4  4369 1 1 11 LYS HE2  H -30.249 37.364 16.097 1.00 . A X . 11 LYS HE2  1 1 
        4  4370 1 1 11 LYS HE3  H -31.321 38.260 17.173 1.00 . A X . 11 LYS HE3  1 1 
        4  4371 1 1 11 LYS HG2  H -29.886 35.611 17.885 1.00 . A X . 11 LYS HG2  1 1 
        4  4372 1 1 11 LYS HG3  H -31.032 36.508 18.878 1.00 . A X . 11 LYS HG3  1 1 
        4  4373 1 1 11 LYS HZ1  H -30.244 39.619 15.410 1.00 . A X . 11 LYS HZ1  1 1 
        4  4374 1 1 11 LYS HZ2  H -28.747 39.328 16.159 1.00 . A X . 11 LYS HZ2  1 1 
        4  4375 1 1 11 LYS HZ3  H -29.964 40.178 16.986 1.00 . A X . 11 LYS HZ3  1 1 
        4  4376 1 1 11 LYS N    N -27.785 34.288 18.823 1.00 . A X . 11 LYS N    1 1 
        4  4377 1 1 11 LYS NZ   N -29.773 39.410 16.312 1.00 . A X . 11 LYS NZ   1 1 
        4  4378 1 1 11 LYS O    O -26.232 36.467 21.091 1.00 . A X . 11 LYS O    1 1 
        4  4379 1 1 12 ASN C    C -24.689 34.445 22.305 1.00 . A X . 12 ASN C    1 1 
        4  4380 1 1 12 ASN CA   C -26.164 34.194 22.610 1.00 . A X . 12 ASN CA   1 1 
        4  4381 1 1 12 ASN CB   C -26.345 32.779 23.164 1.00 . A X . 12 ASN CB   1 1 
        4  4382 1 1 12 ASN CG   C -27.735 32.633 23.777 1.00 . A X . 12 ASN CG   1 1 
        4  4383 1 1 12 ASN H    H -27.533 33.639 21.084 1.00 . A X . 12 ASN H    1 1 
        4  4384 1 1 12 ASN HA   H -26.498 34.906 23.350 1.00 . A X . 12 ASN HA   1 1 
        4  4385 1 1 12 ASN HB2  H -26.230 32.064 22.363 1.00 . A X . 12 ASN HB2  1 1 
        4  4386 1 1 12 ASN HB3  H -25.598 32.593 23.921 1.00 . A X . 12 ASN HB3  1 1 
        4  4387 1 1 12 ASN HD21 H -28.478 31.635 22.226 1.00 . A X . 12 ASN HD21 1 1 
        4  4388 1 1 12 ASN HD22 H -29.565 31.908 23.508 1.00 . A X . 12 ASN HD22 1 1 
        4  4389 1 1 12 ASN N    N -26.951 34.361 21.402 1.00 . A X . 12 ASN N    1 1 
        4  4390 1 1 12 ASN ND2  N -28.670 32.007 23.115 1.00 . A X . 12 ASN ND2  1 1 
        4  4391 1 1 12 ASN O    O -24.004 35.116 23.076 1.00 . A X . 12 ASN O    1 1 
        4  4392 1 1 12 ASN OD1  O -27.975 33.103 24.889 1.00 . A X . 12 ASN OD1  1 1 
        4  4393 1 1 13 LYS C    C -22.617 35.413 20.031 1.00 . A X . 13 LYS C    1 1 
        4  4394 1 1 13 LYS CA   C -22.790 34.118 20.823 1.00 . A X . 13 LYS CA   1 1 
        4  4395 1 1 13 LYS CB   C -22.295 32.942 19.979 1.00 . A X . 13 LYS CB   1 1 
        4  4396 1 1 13 LYS CD   C -21.820 30.492 19.968 1.00 . A X . 13 LYS CD   1 1 
        4  4397 1 1 13 LYS CE   C -21.815 29.215 20.809 1.00 . A X . 13 LYS CE   1 1 
        4  4398 1 1 13 LYS CG   C -22.318 31.663 20.817 1.00 . A X . 13 LYS CG   1 1 
        4  4399 1 1 13 LYS H    H -24.746 33.365 20.594 1.00 . A X . 13 LYS H    1 1 
        4  4400 1 1 13 LYS HA   H -22.198 34.174 21.724 1.00 . A X . 13 LYS HA   1 1 
        4  4401 1 1 13 LYS HB2  H -22.940 32.821 19.119 1.00 . A X . 13 LYS HB2  1 1 
        4  4402 1 1 13 LYS HB3  H -21.287 33.135 19.648 1.00 . A X . 13 LYS HB3  1 1 
        4  4403 1 1 13 LYS HD2  H -22.473 30.361 19.116 1.00 . A X . 13 LYS HD2  1 1 
        4  4404 1 1 13 LYS HD3  H -20.817 30.698 19.623 1.00 . A X . 13 LYS HD3  1 1 
        4  4405 1 1 13 LYS HE2  H -21.417 28.399 20.222 1.00 . A X . 13 LYS HE2  1 1 
        4  4406 1 1 13 LYS HE3  H -21.200 29.363 21.684 1.00 . A X . 13 LYS HE3  1 1 
        4  4407 1 1 13 LYS HG2  H -21.675 31.785 21.677 1.00 . A X . 13 LYS HG2  1 1 
        4  4408 1 1 13 LYS HG3  H -23.327 31.464 21.145 1.00 . A X . 13 LYS HG3  1 1 
        4  4409 1 1 13 LYS HZ1  H -23.570 28.106 20.654 1.00 . A X . 13 LYS HZ1  1 1 
        4  4410 1 1 13 LYS HZ2  H -23.812 29.728 21.093 1.00 . A X . 13 LYS HZ2  1 1 
        4  4411 1 1 13 LYS HZ3  H -23.214 28.617 22.230 1.00 . A X . 13 LYS HZ3  1 1 
        4  4412 1 1 13 LYS N    N -24.191 33.916 21.183 1.00 . A X . 13 LYS N    1 1 
        4  4413 1 1 13 LYS NZ   N -23.208 28.892 21.229 1.00 . A X . 13 LYS NZ   1 1 
        4  4414 1 1 13 LYS O    O -21.513 35.751 19.605 1.00 . A X . 13 LYS O    1 1 
        4  4415 1 1 14 ASP C    C -23.078 37.305 17.747 1.00 . A X . 14 ASP C    1 1 
        4  4416 1 1 14 ASP CA   C -23.680 37.421 19.150 1.00 . A X . 14 ASP CA   1 1 
        4  4417 1 1 14 ASP CB   C -22.876 38.438 19.961 1.00 . A X . 14 ASP CB   1 1 
        4  4418 1 1 14 ASP CG   C -23.635 38.812 21.229 1.00 . A X . 14 ASP CG   1 1 
        4  4419 1 1 14 ASP H    H -24.560 35.834 20.245 1.00 . A X . 14 ASP H    1 1 
        4  4420 1 1 14 ASP HA   H -24.691 37.787 19.059 1.00 . A X . 14 ASP HA   1 1 
        4  4421 1 1 14 ASP HB2  H -21.922 38.009 20.228 1.00 . A X . 14 ASP HB2  1 1 
        4  4422 1 1 14 ASP HB3  H -22.716 39.325 19.366 1.00 . A X . 14 ASP HB3  1 1 
        4  4423 1 1 14 ASP N    N -23.713 36.145 19.863 1.00 . A X . 14 ASP N    1 1 
        4  4424 1 1 14 ASP O    O -22.204 38.094 17.383 1.00 . A X . 14 ASP O    1 1 
        4  4425 1 1 14 ASP OD1  O -24.818 38.519 21.297 1.00 . A X . 14 ASP OD1  1 1 
        4  4426 1 1 14 ASP OD2  O -23.024 39.387 22.114 1.00 . A X . 14 ASP OD2  1 1 
        4  4427 1 1 15 TYR C    C -24.142 36.631 14.585 1.00 . A X . 15 TYR C    1 1 
        4  4428 1 1 15 TYR CA   C -23.056 36.210 15.575 1.00 . A X . 15 TYR CA   1 1 
        4  4429 1 1 15 TYR CB   C -22.646 34.764 15.277 1.00 . A X . 15 TYR CB   1 1 
        4  4430 1 1 15 TYR CD1  C -21.030 33.040 16.145 1.00 . A X . 15 TYR CD1  1 1 
        4  4431 1 1 15 TYR CD2  C -20.700 35.360 16.770 1.00 . A X . 15 TYR CD2  1 1 
        4  4432 1 1 15 TYR CE1  C -19.900 32.677 16.886 1.00 . A X . 15 TYR CE1  1 1 
        4  4433 1 1 15 TYR CE2  C -19.569 34.997 17.511 1.00 . A X . 15 TYR CE2  1 1 
        4  4434 1 1 15 TYR CG   C -21.431 34.382 16.088 1.00 . A X . 15 TYR CG   1 1 
        4  4435 1 1 15 TYR CZ   C -19.168 33.655 17.569 1.00 . A X . 15 TYR CZ   1 1 
        4  4436 1 1 15 TYR H    H -24.273 35.761 17.252 1.00 . A X . 15 TYR H    1 1 
        4  4437 1 1 15 TYR HA   H -22.197 36.852 15.447 1.00 . A X . 15 TYR HA   1 1 
        4  4438 1 1 15 TYR HB2  H -23.458 34.104 15.520 1.00 . A X . 15 TYR HB2  1 1 
        4  4439 1 1 15 TYR HB3  H -22.414 34.670 14.226 1.00 . A X . 15 TYR HB3  1 1 
        4  4440 1 1 15 TYR HD1  H -21.596 32.286 15.618 1.00 . A X . 15 TYR HD1  1 1 
        4  4441 1 1 15 TYR HD2  H -21.009 36.395 16.726 1.00 . A X . 15 TYR HD2  1 1 
        4  4442 1 1 15 TYR HE1  H -19.592 31.640 16.927 1.00 . A X . 15 TYR HE1  1 1 
        4  4443 1 1 15 TYR HE2  H -19.004 35.751 18.037 1.00 . A X . 15 TYR HE2  1 1 
        4  4444 1 1 15 TYR HH   H -18.252 33.428 19.229 1.00 . A X . 15 TYR HH   1 1 
        4  4445 1 1 15 TYR N    N -23.557 36.355 16.944 1.00 . A X . 15 TYR N    1 1 
        4  4446 1 1 15 TYR O    O -25.333 36.520 14.877 1.00 . A X . 15 TYR O    1 1 
        4  4447 1 1 15 TYR OH   O -18.053 33.299 18.299 1.00 . A X . 15 TYR OH   1 1 
        4  4448 1 1 16 THR C    C -25.042 36.423 11.451 1.00 . A X . 16 THR C    1 1 
        4  4449 1 1 16 THR CA   C -24.687 37.561 12.408 1.00 . A X . 16 THR CA   1 1 
        4  4450 1 1 16 THR CB   C -24.093 38.729 11.617 1.00 . A X . 16 THR CB   1 1 
        4  4451 1 1 16 THR CG2  C -24.036 39.972 12.505 1.00 . A X . 16 THR CG2  1 1 
        4  4452 1 1 16 THR H    H -22.769 37.193 13.238 1.00 . A X . 16 THR H    1 1 
        4  4453 1 1 16 THR HA   H -25.587 37.898 12.900 1.00 . A X . 16 THR HA   1 1 
        4  4454 1 1 16 THR HB   H -24.709 38.934 10.756 1.00 . A X . 16 THR HB   1 1 
        4  4455 1 1 16 THR HG1  H -22.815 37.504 10.811 1.00 . A X . 16 THR HG1  1 1 
        4  4456 1 1 16 THR HG21 H -24.807 40.666 12.204 1.00 . A X . 16 THR HG21 1 1 
        4  4457 1 1 16 THR HG22 H -23.070 40.443 12.403 1.00 . A X . 16 THR HG22 1 1 
        4  4458 1 1 16 THR HG23 H -24.191 39.686 13.535 1.00 . A X . 16 THR HG23 1 1 
        4  4459 1 1 16 THR N    N -23.729 37.121 13.420 1.00 . A X . 16 THR N    1 1 
        4  4460 1 1 16 THR O    O -24.199 35.962 10.682 1.00 . A X . 16 THR O    1 1 
        4  4461 1 1 16 THR OG1  O -22.782 38.386 11.188 1.00 . A X . 16 THR OG1  1 1 
        4  4462 1 1 17 VAL C    C -28.171 35.173 10.111 1.00 . A X . 17 VAL C    1 1 
        4  4463 1 1 17 VAL CA   C -26.756 34.901 10.627 1.00 . A X . 17 VAL CA   1 1 
        4  4464 1 1 17 VAL CB   C -26.732 33.574 11.385 1.00 . A X . 17 VAL CB   1 1 
        4  4465 1 1 17 VAL CG1  C -25.299 33.255 11.816 1.00 . A X . 17 VAL CG1  1 1 
        4  4466 1 1 17 VAL CG2  C -27.623 33.680 12.626 1.00 . A X . 17 VAL CG2  1 1 
        4  4467 1 1 17 VAL H    H -26.928 36.391 12.129 1.00 . A X . 17 VAL H    1 1 
        4  4468 1 1 17 VAL HA   H -26.085 34.830  9.784 1.00 . A X . 17 VAL HA   1 1 
        4  4469 1 1 17 VAL HB   H -27.099 32.786 10.743 1.00 . A X . 17 VAL HB   1 1 
        4  4470 1 1 17 VAL HG11 H -25.074 32.224 11.584 1.00 . A X . 17 VAL HG11 1 1 
        4  4471 1 1 17 VAL HG12 H -25.199 33.415 12.878 1.00 . A X . 17 VAL HG12 1 1 
        4  4472 1 1 17 VAL HG13 H -24.614 33.901 11.287 1.00 . A X . 17 VAL HG13 1 1 
        4  4473 1 1 17 VAL HG21 H -28.429 34.373 12.432 1.00 . A X . 17 VAL HG21 1 1 
        4  4474 1 1 17 VAL HG22 H -27.037 34.034 13.461 1.00 . A X . 17 VAL HG22 1 1 
        4  4475 1 1 17 VAL HG23 H -28.033 32.709 12.859 1.00 . A X . 17 VAL HG23 1 1 
        4  4476 1 1 17 VAL N    N -26.298 35.980 11.501 1.00 . A X . 17 VAL N    1 1 
        4  4477 1 1 17 VAL O    O -28.933 35.917 10.727 1.00 . A X . 17 VAL O    1 1 
        4  4478 1 1 18 LYS C    C -30.467 33.402  8.025 1.00 . A X . 18 LYS C    1 1 
        4  4479 1 1 18 LYS CA   C -29.834 34.749  8.380 1.00 . A X . 18 LYS CA   1 1 
        4  4480 1 1 18 LYS CB   C -29.721 35.606  7.119 1.00 . A X . 18 LYS CB   1 1 
        4  4481 1 1 18 LYS CD   C -27.329 36.074  6.568 1.00 . A X . 18 LYS CD   1 1 
        4  4482 1 1 18 LYS CE   C -27.156 37.038  5.393 1.00 . A X . 18 LYS CE   1 1 
        4  4483 1 1 18 LYS CG   C -28.514 35.147  6.298 1.00 . A X . 18 LYS CG   1 1 
        4  4484 1 1 18 LYS H    H -27.848 33.995  8.526 1.00 . A X . 18 LYS H    1 1 
        4  4485 1 1 18 LYS HA   H -30.468 35.257  9.090 1.00 . A X . 18 LYS HA   1 1 
        4  4486 1 1 18 LYS HB2  H -30.620 35.500  6.529 1.00 . A X . 18 LYS HB2  1 1 
        4  4487 1 1 18 LYS HB3  H -29.592 36.642  7.396 1.00 . A X . 18 LYS HB3  1 1 
        4  4488 1 1 18 LYS HD2  H -27.511 36.638  7.472 1.00 . A X . 18 LYS HD2  1 1 
        4  4489 1 1 18 LYS HD3  H -26.430 35.488  6.685 1.00 . A X . 18 LYS HD3  1 1 
        4  4490 1 1 18 LYS HE2  H -27.165 36.482  4.468 1.00 . A X . 18 LYS HE2  1 1 
        4  4491 1 1 18 LYS HE3  H -27.967 37.753  5.392 1.00 . A X . 18 LYS HE3  1 1 
        4  4492 1 1 18 LYS HG2  H -28.254 34.137  6.577 1.00 . A X . 18 LYS HG2  1 1 
        4  4493 1 1 18 LYS HG3  H -28.761 35.178  5.248 1.00 . A X . 18 LYS HG3  1 1 
        4  4494 1 1 18 LYS HZ1  H -25.247 37.525  4.722 1.00 . A X . 18 LYS HZ1  1 1 
        4  4495 1 1 18 LYS HZ2  H -25.393 37.469  6.413 1.00 . A X . 18 LYS HZ2  1 1 
        4  4496 1 1 18 LYS HZ3  H -26.030 38.783  5.546 1.00 . A X . 18 LYS HZ3  1 1 
        4  4497 1 1 18 LYS N    N -28.508 34.564  8.975 1.00 . A X . 18 LYS N    1 1 
        4  4498 1 1 18 LYS NZ   N -25.859 37.758  5.528 1.00 . A X . 18 LYS NZ   1 1 
        4  4499 1 1 18 LYS O    O -29.765 32.421  7.779 1.00 . A X . 18 LYS O    1 1 
        4  4500 1 1 19 LEU C    C -33.427 32.308  6.471 1.00 . A X . 19 LEU C    1 1 
        4  4501 1 1 19 LEU CA   C -32.523 32.132  7.689 1.00 . A X . 19 LEU CA   1 1 
        4  4502 1 1 19 LEU CB   C -33.379 31.696  8.881 1.00 . A X . 19 LEU CB   1 1 
        4  4503 1 1 19 LEU CD1  C -33.360 31.067 11.291 1.00 . A X . 19 LEU CD1  1 1 
        4  4504 1 1 19 LEU CD2  C -31.479 30.375  9.807 1.00 . A X . 19 LEU CD2  1 1 
        4  4505 1 1 19 LEU CG   C -32.492 31.479 10.103 1.00 . A X . 19 LEU CG   1 1 
        4  4506 1 1 19 LEU H    H -32.308 34.176  8.219 1.00 . A X . 19 LEU H    1 1 
        4  4507 1 1 19 LEU HA   H -31.805 31.354  7.480 1.00 . A X . 19 LEU HA   1 1 
        4  4508 1 1 19 LEU HB2  H -34.107 32.462  9.099 1.00 . A X . 19 LEU HB2  1 1 
        4  4509 1 1 19 LEU HB3  H -33.887 30.775  8.640 1.00 . A X . 19 LEU HB3  1 1 
        4  4510 1 1 19 LEU HD11 H -33.928 31.918 11.636 1.00 . A X . 19 LEU HD11 1 1 
        4  4511 1 1 19 LEU HD12 H -32.728 30.708 12.089 1.00 . A X . 19 LEU HD12 1 1 
        4  4512 1 1 19 LEU HD13 H -34.036 30.282 10.987 1.00 . A X . 19 LEU HD13 1 1 
        4  4513 1 1 19 LEU HD21 H -32.000 29.492  9.466 1.00 . A X . 19 LEU HD21 1 1 
        4  4514 1 1 19 LEU HD22 H -30.926 30.143 10.704 1.00 . A X . 19 LEU HD22 1 1 
        4  4515 1 1 19 LEU HD23 H -30.798 30.710  9.039 1.00 . A X . 19 LEU HD23 1 1 
        4  4516 1 1 19 LEU HG   H -31.970 32.397 10.339 1.00 . A X . 19 LEU HG   1 1 
        4  4517 1 1 19 LEU N    N -31.801 33.365  8.007 1.00 . A X . 19 LEU N    1 1 
        4  4518 1 1 19 LEU O    O -33.900 33.408  6.185 1.00 . A X . 19 LEU O    1 1 
        4  4519 1 1 20 SER C    C -35.989 31.402  4.995 1.00 . A X . 20 SER C    1 1 
        4  4520 1 1 20 SER CA   C -34.533 31.214  4.590 1.00 . A X . 20 SER CA   1 1 
        4  4521 1 1 20 SER CB   C -34.384 29.899  3.827 1.00 . A X . 20 SER CB   1 1 
        4  4522 1 1 20 SER H    H -33.273 30.357  6.060 1.00 . A X . 20 SER H    1 1 
        4  4523 1 1 20 SER HA   H -34.249 32.028  3.941 1.00 . A X . 20 SER HA   1 1 
        4  4524 1 1 20 SER HB2  H -33.366 29.790  3.489 1.00 . A X . 20 SER HB2  1 1 
        4  4525 1 1 20 SER HB3  H -34.636 29.074  4.479 1.00 . A X . 20 SER HB3  1 1 
        4  4526 1 1 20 SER HG   H -34.709 29.975  1.910 1.00 . A X . 20 SER HG   1 1 
        4  4527 1 1 20 SER N    N -33.672 31.204  5.771 1.00 . A X . 20 SER N    1 1 
        4  4528 1 1 20 SER O    O -36.300 31.597  6.169 1.00 . A X . 20 SER O    1 1 
        4  4529 1 1 20 SER OG   O -35.251 29.911  2.700 1.00 . A X . 20 SER OG   1 1 
        4  4530 1 1 21 GLY C    C -39.093 30.328  3.713 1.00 . A X . 21 GLY C    1 1 
        4  4531 1 1 21 GLY CA   C -38.297 31.504  4.264 1.00 . A X . 21 GLY CA   1 1 
        4  4532 1 1 21 GLY H    H -36.557 31.173  3.097 1.00 . A X . 21 GLY H    1 1 
        4  4533 1 1 21 GLY HA2  H -38.458 31.575  5.330 1.00 . A X . 21 GLY HA2  1 1 
        4  4534 1 1 21 GLY HA3  H -38.639 32.413  3.793 1.00 . A X . 21 GLY HA3  1 1 
        4  4535 1 1 21 GLY N    N -36.873 31.340  4.009 1.00 . A X . 21 GLY N    1 1 
        4  4536 1 1 21 GLY O    O -39.078 29.233  4.274 1.00 . A X . 21 GLY O    1 1 
        4  4537 1 1 22 THR C    C -39.731 28.437  1.430 1.00 . A X . 22 THR C    1 1 
        4  4538 1 1 22 THR CA   C -40.615 29.546  1.989 1.00 . A X . 22 THR CA   1 1 
        4  4539 1 1 22 THR CB   C -41.421 30.180  0.860 1.00 . A X . 22 THR CB   1 1 
        4  4540 1 1 22 THR CG2  C -42.095 31.443  1.392 1.00 . A X . 22 THR CG2  1 1 
        4  4541 1 1 22 THR H    H -39.775 31.472  2.229 1.00 . A X . 22 THR H    1 1 
        4  4542 1 1 22 THR HA   H -41.293 29.130  2.719 1.00 . A X . 22 THR HA   1 1 
        4  4543 1 1 22 THR HB   H -42.171 29.491  0.506 1.00 . A X . 22 THR HB   1 1 
        4  4544 1 1 22 THR HG1  H -40.185 31.405 -0.011 1.00 . A X . 22 THR HG1  1 1 
        4  4545 1 1 22 THR HG21 H -41.335 32.143  1.714 1.00 . A X . 22 THR HG21 1 1 
        4  4546 1 1 22 THR HG22 H -42.727 31.188  2.229 1.00 . A X . 22 THR HG22 1 1 
        4  4547 1 1 22 THR HG23 H -42.690 31.892  0.612 1.00 . A X . 22 THR HG23 1 1 
        4  4548 1 1 22 THR N    N -39.797 30.574  2.617 1.00 . A X . 22 THR N    1 1 
        4  4549 1 1 22 THR O    O -40.147 27.283  1.324 1.00 . A X . 22 THR O    1 1 
        4  4550 1 1 22 THR OG1  O -40.544 30.535 -0.201 1.00 . A X . 22 THR OG1  1 1 
        4  4551 1 1 23 ASP C    C -37.280 26.754  1.567 1.00 . A X . 23 ASP C    1 1 
        4  4552 1 1 23 ASP CA   C -37.552 27.849  0.540 1.00 . A X . 23 ASP CA   1 1 
        4  4553 1 1 23 ASP CB   C -36.249 28.561  0.175 1.00 . A X . 23 ASP CB   1 1 
        4  4554 1 1 23 ASP CG   C -35.431 27.694 -0.775 1.00 . A X . 23 ASP CG   1 1 
        4  4555 1 1 23 ASP H    H -38.249 29.743  1.197 1.00 . A X . 23 ASP H    1 1 
        4  4556 1 1 23 ASP HA   H -37.969 27.400 -0.350 1.00 . A X . 23 ASP HA   1 1 
        4  4557 1 1 23 ASP HB2  H -36.478 29.504 -0.304 1.00 . A X . 23 ASP HB2  1 1 
        4  4558 1 1 23 ASP HB3  H -35.679 28.745  1.072 1.00 . A X . 23 ASP HB3  1 1 
        4  4559 1 1 23 ASP N    N -38.508 28.804  1.082 1.00 . A X . 23 ASP N    1 1 
        4  4560 1 1 23 ASP O    O -36.941 25.624  1.218 1.00 . A X . 23 ASP O    1 1 
        4  4561 1 1 23 ASP OD1  O -35.940 26.669 -1.197 1.00 . A X . 23 ASP OD1  1 1 
        4  4562 1 1 23 ASP OD2  O -34.309 28.070 -1.069 1.00 . A X . 23 ASP OD2  1 1 
        4  4563 1 1 24 SER C    C -38.054 24.921  3.788 1.00 . A X . 24 SER C    1 1 
        4  4564 1 1 24 SER CA   C -37.204 26.182  3.939 1.00 . A X . 24 SER CA   1 1 
        4  4565 1 1 24 SER CB   C -37.535 26.860  5.268 1.00 . A X . 24 SER CB   1 1 
        4  4566 1 1 24 SER H    H -37.703 28.033  3.041 1.00 . A X . 24 SER H    1 1 
        4  4567 1 1 24 SER HA   H -36.163 25.900  3.945 1.00 . A X . 24 SER HA   1 1 
        4  4568 1 1 24 SER HB2  H -36.934 27.748  5.382 1.00 . A X . 24 SER HB2  1 1 
        4  4569 1 1 24 SER HB3  H -38.582 27.134  5.281 1.00 . A X . 24 SER HB3  1 1 
        4  4570 1 1 24 SER HG   H -37.248 26.468  7.152 1.00 . A X . 24 SER HG   1 1 
        4  4571 1 1 24 SER N    N -37.431 27.113  2.837 1.00 . A X . 24 SER N    1 1 
        4  4572 1 1 24 SER O    O -37.692 23.860  4.295 1.00 . A X . 24 SER O    1 1 
        4  4573 1 1 24 SER OG   O -37.253 25.964  6.335 1.00 . A X . 24 SER OG   1 1 
        4  4574 1 1 25 ASN C    C -39.322 22.769  2.187 1.00 . A X . 25 ASN C    1 1 
        4  4575 1 1 25 ASN CA   C -40.067 23.888  2.907 1.00 . A X . 25 ASN CA   1 1 
        4  4576 1 1 25 ASN CB   C -41.279 24.305  2.076 1.00 . A X . 25 ASN CB   1 1 
        4  4577 1 1 25 ASN CG   C -42.244 23.133  1.939 1.00 . A X . 25 ASN CG   1 1 
        4  4578 1 1 25 ASN H    H -39.430 25.904  2.709 1.00 . A X . 25 ASN H    1 1 
        4  4579 1 1 25 ASN HA   H -40.402 23.531  3.869 1.00 . A X . 25 ASN HA   1 1 
        4  4580 1 1 25 ASN HB2  H -41.781 25.129  2.563 1.00 . A X . 25 ASN HB2  1 1 
        4  4581 1 1 25 ASN HB3  H -40.946 24.614  1.096 1.00 . A X . 25 ASN HB3  1 1 
        4  4582 1 1 25 ASN HD21 H -43.689 24.226  1.127 1.00 . A X . 25 ASN HD21 1 1 
        4  4583 1 1 25 ASN HD22 H -44.052 22.581  1.332 1.00 . A X . 25 ASN HD22 1 1 
        4  4584 1 1 25 ASN N    N -39.186 25.038  3.097 1.00 . A X . 25 ASN N    1 1 
        4  4585 1 1 25 ASN ND2  N -43.427 23.329  1.423 1.00 . A X . 25 ASN ND2  1 1 
        4  4586 1 1 25 ASN O    O -39.484 21.591  2.507 1.00 . A X . 25 ASN O    1 1 
        4  4587 1 1 25 ASN OD1  O -41.913 22.007  2.311 1.00 . A X . 25 ASN OD1  1 1 
        4  4588 1 1 26 SER C    C -36.287 22.216  1.025 1.00 . A X . 26 SER C    1 1 
        4  4589 1 1 26 SER CA   C -37.696 22.194  0.487 1.00 . A X . 26 SER CA   1 1 
        4  4590 1 1 26 SER CB   C -37.692 22.548 -1.000 1.00 . A X . 26 SER CB   1 1 
        4  4591 1 1 26 SER H    H -38.402 24.113  1.046 1.00 . A X . 26 SER H    1 1 
        4  4592 1 1 26 SER HA   H -38.101 21.208  0.618 1.00 . A X . 26 SER HA   1 1 
        4  4593 1 1 26 SER HB2  H -38.698 22.517 -1.383 1.00 . A X . 26 SER HB2  1 1 
        4  4594 1 1 26 SER HB3  H -37.288 23.543 -1.131 1.00 . A X . 26 SER HB3  1 1 
        4  4595 1 1 26 SER HG   H -37.386 21.322 -2.481 1.00 . A X . 26 SER HG   1 1 
        4  4596 1 1 26 SER N    N -38.489 23.156  1.233 1.00 . A X . 26 SER N    1 1 
        4  4597 1 1 26 SER O    O -35.878 21.337  1.784 1.00 . A X . 26 SER O    1 1 
        4  4598 1 1 26 SER OG   O -36.895 21.604 -1.706 1.00 . A X . 26 SER OG   1 1 
        4  4599 1 1 27 ILE C    C -34.062 24.533  2.033 1.00 . A X . 27 ILE C    1 1 
        4  4600 1 1 27 ILE CA   C -34.188 23.369  1.054 1.00 . A X . 27 ILE CA   1 1 
        4  4601 1 1 27 ILE CB   C -33.311 23.612 -0.163 1.00 . A X . 27 ILE CB   1 1 
        4  4602 1 1 27 ILE CD1  C -33.172 26.097  0.013 1.00 . A X . 27 ILE CD1  1 1 
        4  4603 1 1 27 ILE CG1  C -33.704 24.934 -0.825 1.00 . A X . 27 ILE CG1  1 1 
        4  4604 1 1 27 ILE CG2  C -33.491 22.467 -1.162 1.00 . A X . 27 ILE CG2  1 1 
        4  4605 1 1 27 ILE H    H -35.937 23.875 -0.008 1.00 . A X . 27 ILE H    1 1 
        4  4606 1 1 27 ILE HA   H -33.871 22.460  1.539 1.00 . A X . 27 ILE HA   1 1 
        4  4607 1 1 27 ILE HB   H -32.292 23.655  0.147 1.00 . A X . 27 ILE HB   1 1 
        4  4608 1 1 27 ILE HD11 H -32.692 26.817 -0.631 1.00 . A X . 27 ILE HD11 1 1 
        4  4609 1 1 27 ILE HD12 H -32.458 25.724  0.734 1.00 . A X . 27 ILE HD12 1 1 
        4  4610 1 1 27 ILE HD13 H -33.994 26.569  0.533 1.00 . A X . 27 ILE HD13 1 1 
        4  4611 1 1 27 ILE HG12 H -33.281 24.980 -1.818 1.00 . A X . 27 ILE HG12 1 1 
        4  4612 1 1 27 ILE HG13 H -34.781 25.000 -0.887 1.00 . A X . 27 ILE HG13 1 1 
        4  4613 1 1 27 ILE HG21 H -34.215 22.753 -1.911 1.00 . A X . 27 ILE HG21 1 1 
        4  4614 1 1 27 ILE HG22 H -33.841 21.587 -0.642 1.00 . A X . 27 ILE HG22 1 1 
        4  4615 1 1 27 ILE HG23 H -32.546 22.252 -1.639 1.00 . A X . 27 ILE HG23 1 1 
        4  4616 1 1 27 ILE N    N -35.554 23.227  0.621 1.00 . A X . 27 ILE N    1 1 
        4  4617 1 1 27 ILE O    O -34.862 25.466  2.010 1.00 . A X . 27 ILE O    1 1 
        4  4618 1 1 28 THR C    C -31.491 26.188  3.651 1.00 . A X . 28 THR C    1 1 
        4  4619 1 1 28 THR CA   C -32.839 25.517  3.883 1.00 . A X . 28 THR CA   1 1 
        4  4620 1 1 28 THR CB   C -32.887 24.928  5.294 1.00 . A X . 28 THR CB   1 1 
        4  4621 1 1 28 THR CG2  C -32.653 26.036  6.323 1.00 . A X . 28 THR CG2  1 1 
        4  4622 1 1 28 THR H    H -32.452 23.696  2.871 1.00 . A X . 28 THR H    1 1 
        4  4623 1 1 28 THR HA   H -33.619 26.256  3.786 1.00 . A X . 28 THR HA   1 1 
        4  4624 1 1 28 THR HB   H -32.118 24.178  5.399 1.00 . A X . 28 THR HB   1 1 
        4  4625 1 1 28 THR HG1  H -34.761 24.665  4.842 1.00 . A X . 28 THR HG1  1 1 
        4  4626 1 1 28 THR HG21 H -33.602 26.374  6.713 1.00 . A X . 28 THR HG21 1 1 
        4  4627 1 1 28 THR HG22 H -32.143 26.864  5.852 1.00 . A X . 28 THR HG22 1 1 
        4  4628 1 1 28 THR HG23 H -32.047 25.654  7.132 1.00 . A X . 28 THR HG23 1 1 
        4  4629 1 1 28 THR N    N -33.056 24.466  2.895 1.00 . A X . 28 THR N    1 1 
        4  4630 1 1 28 THR O    O -30.466 25.515  3.533 1.00 . A X . 28 THR O    1 1 
        4  4631 1 1 28 THR OG1  O -34.161 24.336  5.515 1.00 . A X . 28 THR OG1  1 1 
        4  4632 1 1 29 GLN C    C -29.889 29.087  4.578 1.00 . A X . 29 GLN C    1 1 
        4  4633 1 1 29 GLN CA   C -30.263 28.254  3.358 1.00 . A X . 29 GLN CA   1 1 
        4  4634 1 1 29 GLN CB   C -30.413 29.176  2.145 1.00 . A X . 29 GLN CB   1 1 
        4  4635 1 1 29 GLN CD   C -30.348 29.289 -0.347 1.00 . A X . 29 GLN CD   1 1 
        4  4636 1 1 29 GLN CG   C -30.231 28.367  0.860 1.00 . A X . 29 GLN CG   1 1 
        4  4637 1 1 29 GLN H    H -32.342 28.000  3.678 1.00 . A X . 29 GLN H    1 1 
        4  4638 1 1 29 GLN HA   H -29.468 27.552  3.160 1.00 . A X . 29 GLN HA   1 1 
        4  4639 1 1 29 GLN HB2  H -31.396 29.621  2.154 1.00 . A X . 29 GLN HB2  1 1 
        4  4640 1 1 29 GLN HB3  H -29.665 29.953  2.188 1.00 . A X . 29 GLN HB3  1 1 
        4  4641 1 1 29 GLN HE21 H -30.899 30.859  0.731 1.00 . A X . 29 GLN HE21 1 1 
        4  4642 1 1 29 GLN HE22 H -30.784 31.130 -0.938 1.00 . A X . 29 GLN HE22 1 1 
        4  4643 1 1 29 GLN HG2  H -29.256 27.901  0.864 1.00 . A X . 29 GLN HG2  1 1 
        4  4644 1 1 29 GLN HG3  H -30.993 27.607  0.805 1.00 . A X . 29 GLN HG3  1 1 
        4  4645 1 1 29 GLN N    N -31.497 27.515  3.582 1.00 . A X . 29 GLN N    1 1 
        4  4646 1 1 29 GLN NE2  N -30.708 30.528 -0.170 1.00 . A X . 29 GLN NE2  1 1 
        4  4647 1 1 29 GLN O    O -30.562 30.062  4.913 1.00 . A X . 29 GLN O    1 1 
        4  4648 1 1 29 GLN OE1  O -30.104 28.869 -1.479 1.00 . A X . 29 GLN OE1  1 1 
        4  4649 1 1 30 LEU C    C -26.927 29.999  6.080 1.00 . A X . 30 LEU C    1 1 
        4  4650 1 1 30 LEU CA   C -28.293 29.420  6.382 1.00 . A X . 30 LEU CA   1 1 
        4  4651 1 1 30 LEU CB   C -28.205 28.496  7.601 1.00 . A X . 30 LEU CB   1 1 
        4  4652 1 1 30 LEU CD1  C -30.681 28.554  7.258 1.00 . A X . 30 LEU CD1  1 1 
        4  4653 1 1 30 LEU CD2  C -29.710 27.111  9.051 1.00 . A X . 30 LEU CD2  1 1 
        4  4654 1 1 30 LEU CG   C -29.567 28.435  8.295 1.00 . A X . 30 LEU CG   1 1 
        4  4655 1 1 30 LEU H    H -28.291 27.931  4.884 1.00 . A X . 30 LEU H    1 1 
        4  4656 1 1 30 LEU HA   H -28.971 30.230  6.608 1.00 . A X . 30 LEU HA   1 1 
        4  4657 1 1 30 LEU HB2  H -27.916 27.505  7.281 1.00 . A X . 30 LEU HB2  1 1 
        4  4658 1 1 30 LEU HB3  H -27.468 28.880  8.292 1.00 . A X . 30 LEU HB3  1 1 
        4  4659 1 1 30 LEU HD11 H -30.770 29.583  6.945 1.00 . A X . 30 LEU HD11 1 1 
        4  4660 1 1 30 LEU HD12 H -31.614 28.226  7.692 1.00 . A X . 30 LEU HD12 1 1 
        4  4661 1 1 30 LEU HD13 H -30.445 27.939  6.406 1.00 . A X . 30 LEU HD13 1 1 
        4  4662 1 1 30 LEU HD21 H -29.456 27.261 10.089 1.00 . A X . 30 LEU HD21 1 1 
        4  4663 1 1 30 LEU HD22 H -29.047 26.377  8.624 1.00 . A X . 30 LEU HD22 1 1 
        4  4664 1 1 30 LEU HD23 H -30.729 26.763  8.977 1.00 . A X . 30 LEU HD23 1 1 
        4  4665 1 1 30 LEU HG   H -29.641 29.254  8.992 1.00 . A X . 30 LEU HG   1 1 
        4  4666 1 1 30 LEU N    N -28.791 28.703  5.218 1.00 . A X . 30 LEU N    1 1 
        4  4667 1 1 30 LEU O    O -26.041 29.302  5.584 1.00 . A X . 30 LEU O    1 1 
        4  4668 1 1 31 ILE C    C -24.839 32.314  7.444 1.00 . A X . 31 ILE C    1 1 
        4  4669 1 1 31 ILE CA   C -25.492 31.932  6.125 1.00 . A X . 31 ILE CA   1 1 
        4  4670 1 1 31 ILE CB   C -25.727 33.174  5.264 1.00 . A X . 31 ILE CB   1 1 
        4  4671 1 1 31 ILE CD1  C -26.863 33.973  3.181 1.00 . A X . 31 ILE CD1  1 1 
        4  4672 1 1 31 ILE CG1  C -26.366 32.743  3.940 1.00 . A X . 31 ILE CG1  1 1 
        4  4673 1 1 31 ILE CG2  C -24.393 33.869  4.989 1.00 . A X . 31 ILE CG2  1 1 
        4  4674 1 1 31 ILE H    H -27.494 31.790  6.771 1.00 . A X . 31 ILE H    1 1 
        4  4675 1 1 31 ILE HA   H -24.843 31.254  5.593 1.00 . A X . 31 ILE HA   1 1 
        4  4676 1 1 31 ILE HB   H -26.390 33.852  5.782 1.00 . A X . 31 ILE HB   1 1 
        4  4677 1 1 31 ILE HD11 H -27.555 33.664  2.411 1.00 . A X . 31 ILE HD11 1 1 
        4  4678 1 1 31 ILE HD12 H -26.024 34.481  2.729 1.00 . A X . 31 ILE HD12 1 1 
        4  4679 1 1 31 ILE HD13 H -27.362 34.641  3.866 1.00 . A X . 31 ILE HD13 1 1 
        4  4680 1 1 31 ILE HG12 H -25.632 32.223  3.341 1.00 . A X . 31 ILE HG12 1 1 
        4  4681 1 1 31 ILE HG13 H -27.199 32.084  4.140 1.00 . A X . 31 ILE HG13 1 1 
        4  4682 1 1 31 ILE HG21 H -23.584 33.250  5.344 1.00 . A X . 31 ILE HG21 1 1 
        4  4683 1 1 31 ILE HG22 H -24.372 34.821  5.499 1.00 . A X . 31 ILE HG22 1 1 
        4  4684 1 1 31 ILE HG23 H -24.285 34.028  3.926 1.00 . A X . 31 ILE HG23 1 1 
        4  4685 1 1 31 ILE N    N -26.758 31.277  6.375 1.00 . A X . 31 ILE N    1 1 
        4  4686 1 1 31 ILE O    O -25.391 33.089  8.226 1.00 . A X . 31 ILE O    1 1 
        4  4687 1 1 32 ILE C    C -21.684 32.831  8.628 1.00 . A X . 32 ILE C    1 1 
        4  4688 1 1 32 ILE CA   C -22.937 32.019  8.913 1.00 . A X . 32 ILE CA   1 1 
        4  4689 1 1 32 ILE CB   C -22.554 30.699  9.588 1.00 . A X . 32 ILE CB   1 1 
        4  4690 1 1 32 ILE CD1  C -20.061 30.766  9.810 1.00 . A X . 32 ILE CD1  1 1 
        4  4691 1 1 32 ILE CG1  C -21.388 30.938 10.552 1.00 . A X . 32 ILE CG1  1 1 
        4  4692 1 1 32 ILE CG2  C -22.147 29.676  8.523 1.00 . A X . 32 ILE CG2  1 1 
        4  4693 1 1 32 ILE H    H -23.291 31.133  7.023 1.00 . A X . 32 ILE H    1 1 
        4  4694 1 1 32 ILE HA   H -23.573 32.578  9.582 1.00 . A X . 32 ILE HA   1 1 
        4  4695 1 1 32 ILE HB   H -23.402 30.321 10.137 1.00 . A X . 32 ILE HB   1 1 
        4  4696 1 1 32 ILE HD11 H -20.208 30.953  8.758 1.00 . A X . 32 ILE HD11 1 1 
        4  4697 1 1 32 ILE HD12 H -19.699 29.757  9.950 1.00 . A X . 32 ILE HD12 1 1 
        4  4698 1 1 32 ILE HD13 H -19.337 31.465 10.202 1.00 . A X . 32 ILE HD13 1 1 
        4  4699 1 1 32 ILE HG12 H -21.450 31.942 10.948 1.00 . A X . 32 ILE HG12 1 1 
        4  4700 1 1 32 ILE HG13 H -21.440 30.227 11.363 1.00 . A X . 32 ILE HG13 1 1 
        4  4701 1 1 32 ILE HG21 H -21.770 30.191  7.652 1.00 . A X . 32 ILE HG21 1 1 
        4  4702 1 1 32 ILE HG22 H -23.007 29.084  8.246 1.00 . A X . 32 ILE HG22 1 1 
        4  4703 1 1 32 ILE HG23 H -21.379 29.028  8.921 1.00 . A X . 32 ILE HG23 1 1 
        4  4704 1 1 32 ILE N    N -23.667 31.751  7.684 1.00 . A X . 32 ILE N    1 1 
        4  4705 1 1 32 ILE O    O -20.943 32.542  7.689 1.00 . A X . 32 ILE O    1 1 
        4  4706 1 1 33 ARG C    C -19.161 34.219 10.215 1.00 . A X . 33 ARG C    1 1 
        4  4707 1 1 33 ARG CA   C -20.274 34.685  9.283 1.00 . A X . 33 ARG CA   1 1 
        4  4708 1 1 33 ARG CB   C -20.633 36.145  9.568 1.00 . A X . 33 ARG CB   1 1 
        4  4709 1 1 33 ARG CD   C -19.613 38.365  9.066 1.00 . A X . 33 ARG CD   1 1 
        4  4710 1 1 33 ARG CG   C -19.358 36.982  9.666 1.00 . A X . 33 ARG CG   1 1 
        4  4711 1 1 33 ARG CZ   C -21.570 39.779  8.842 1.00 . A X . 33 ARG CZ   1 1 
        4  4712 1 1 33 ARG H    H -22.068 34.017 10.190 1.00 . A X . 33 ARG H    1 1 
        4  4713 1 1 33 ARG HA   H -19.930 34.605  8.262 1.00 . A X . 33 ARG HA   1 1 
        4  4714 1 1 33 ARG HB2  H -21.252 36.525  8.769 1.00 . A X . 33 ARG HB2  1 1 
        4  4715 1 1 33 ARG HB3  H -21.174 36.206 10.501 1.00 . A X . 33 ARG HB3  1 1 
        4  4716 1 1 33 ARG HD2  H -18.802 39.023  9.332 1.00 . A X . 33 ARG HD2  1 1 
        4  4717 1 1 33 ARG HD3  H -19.667 38.282  7.989 1.00 . A X . 33 ARG HD3  1 1 
        4  4718 1 1 33 ARG HE   H -21.180 38.667 10.462 1.00 . A X . 33 ARG HE   1 1 
        4  4719 1 1 33 ARG HG2  H -19.074 37.085 10.704 1.00 . A X . 33 ARG HG2  1 1 
        4  4720 1 1 33 ARG HG3  H -18.563 36.496  9.122 1.00 . A X . 33 ARG HG3  1 1 
        4  4721 1 1 33 ARG HH11 H -20.300 39.741  7.294 1.00 . A X . 33 ARG HH11 1 1 
        4  4722 1 1 33 ARG HH12 H -21.684 40.764  7.102 1.00 . A X . 33 ARG HH12 1 1 
        4  4723 1 1 33 ARG HH21 H -22.998 40.017 10.222 1.00 . A X . 33 ARG HH21 1 1 
        4  4724 1 1 33 ARG HH22 H -23.212 40.920  8.761 1.00 . A X . 33 ARG HH22 1 1 
        4  4725 1 1 33 ARG N    N -21.448 33.845  9.451 1.00 . A X . 33 ARG N    1 1 
        4  4726 1 1 33 ARG NE   N -20.860 38.924  9.572 1.00 . A X . 33 ARG NE   1 1 
        4  4727 1 1 33 ARG NH1  N -21.153 40.122  7.654 1.00 . A X . 33 ARG NH1  1 1 
        4  4728 1 1 33 ARG NH2  N -22.680 40.278  9.312 1.00 . A X . 33 ARG NH2  1 1 
        4  4729 1 1 33 ARG O    O -19.264 34.345 11.434 1.00 . A X . 33 ARG O    1 1 
        4  4730 1 1 34 VAL C    C -16.320 34.315 11.182 1.00 . A X . 34 VAL C    1 1 
        4  4731 1 1 34 VAL CA   C -16.977 33.178 10.411 1.00 . A X . 34 VAL CA   1 1 
        4  4732 1 1 34 VAL CB   C -15.948 32.515  9.496 1.00 . A X . 34 VAL CB   1 1 
        4  4733 1 1 34 VAL CG1  C -14.686 32.194 10.299 1.00 . A X . 34 VAL CG1  1 1 
        4  4734 1 1 34 VAL CG2  C -16.531 31.222  8.925 1.00 . A X . 34 VAL CG2  1 1 
        4  4735 1 1 34 VAL H    H -18.081 33.592  8.653 1.00 . A X . 34 VAL H    1 1 
        4  4736 1 1 34 VAL HA   H -17.338 32.445 11.116 1.00 . A X . 34 VAL HA   1 1 
        4  4737 1 1 34 VAL HB   H -15.698 33.189  8.689 1.00 . A X . 34 VAL HB   1 1 
        4  4738 1 1 34 VAL HG11 H -14.797 32.567 11.306 1.00 . A X . 34 VAL HG11 1 1 
        4  4739 1 1 34 VAL HG12 H -13.833 32.663  9.834 1.00 . A X . 34 VAL HG12 1 1 
        4  4740 1 1 34 VAL HG13 H -14.539 31.125 10.325 1.00 . A X . 34 VAL HG13 1 1 
        4  4741 1 1 34 VAL HG21 H -17.606 31.233  9.029 1.00 . A X . 34 VAL HG21 1 1 
        4  4742 1 1 34 VAL HG22 H -16.127 30.376  9.461 1.00 . A X . 34 VAL HG22 1 1 
        4  4743 1 1 34 VAL HG23 H -16.271 31.141  7.879 1.00 . A X . 34 VAL HG23 1 1 
        4  4744 1 1 34 VAL N    N -18.102 33.671  9.628 1.00 . A X . 34 VAL N    1 1 
        4  4745 1 1 34 VAL O    O -15.988 34.170 12.358 1.00 . A X . 34 VAL O    1 1 
        4  4746 1 1 35 ASN C    C -16.017 37.898 10.548 1.00 . A X . 35 ASN C    1 1 
        4  4747 1 1 35 ASN CA   C -15.508 36.594 11.150 1.00 . A X . 35 ASN CA   1 1 
        4  4748 1 1 35 ASN CB   C -13.989 36.521 10.995 1.00 . A X . 35 ASN CB   1 1 
        4  4749 1 1 35 ASN CG   C -13.317 37.440 12.009 1.00 . A X . 35 ASN CG   1 1 
        4  4750 1 1 35 ASN H    H -16.415 35.506  9.575 1.00 . A X . 35 ASN H    1 1 
        4  4751 1 1 35 ASN HA   H -15.748 36.579 12.203 1.00 . A X . 35 ASN HA   1 1 
        4  4752 1 1 35 ASN HB2  H -13.660 35.505 11.155 1.00 . A X . 35 ASN HB2  1 1 
        4  4753 1 1 35 ASN HB3  H -13.720 36.833  9.999 1.00 . A X . 35 ASN HB3  1 1 
        4  4754 1 1 35 ASN HD21 H -11.835 37.945 10.785 1.00 . A X . 35 ASN HD21 1 1 
        4  4755 1 1 35 ASN HD22 H -11.782 38.660 12.330 1.00 . A X . 35 ASN HD22 1 1 
        4  4756 1 1 35 ASN N    N -16.130 35.446 10.511 1.00 . A X . 35 ASN N    1 1 
        4  4757 1 1 35 ASN ND2  N -12.220 38.067 11.681 1.00 . A X . 35 ASN ND2  1 1 
        4  4758 1 1 35 ASN O    O -16.188 38.015  9.335 1.00 . A X . 35 ASN O    1 1 
        4  4759 1 1 35 ASN OD1  O -13.803 37.589 13.131 1.00 . A X . 35 ASN OD1  1 1 
        4  4760 1 1 36 ASN C    C -15.815 40.859 10.047 1.00 . A X . 36 ASN C    1 1 
        4  4761 1 1 36 ASN CA   C -16.780 40.168 11.004 1.00 . A X . 36 ASN CA   1 1 
        4  4762 1 1 36 ASN CB   C -16.986 41.042 12.240 1.00 . A X . 36 ASN CB   1 1 
        4  4763 1 1 36 ASN CG   C -18.167 40.520 13.046 1.00 . A X . 36 ASN CG   1 1 
        4  4764 1 1 36 ASN H    H -16.145 38.697 12.374 1.00 . A X . 36 ASN H    1 1 
        4  4765 1 1 36 ASN HA   H -17.730 40.035 10.510 1.00 . A X . 36 ASN HA   1 1 
        4  4766 1 1 36 ASN HB2  H -16.093 41.018 12.849 1.00 . A X . 36 ASN HB2  1 1 
        4  4767 1 1 36 ASN HB3  H -17.182 42.059 11.932 1.00 . A X . 36 ASN HB3  1 1 
        4  4768 1 1 36 ASN HD21 H -17.025 39.528 14.332 1.00 . A X . 36 ASN HD21 1 1 
        4  4769 1 1 36 ASN HD22 H -18.697 39.420 14.611 1.00 . A X . 36 ASN HD22 1 1 
        4  4770 1 1 36 ASN N    N -16.270 38.866 11.416 1.00 . A X . 36 ASN N    1 1 
        4  4771 1 1 36 ASN ND2  N -17.945 39.760 14.082 1.00 . A X . 36 ASN ND2  1 1 
        4  4772 1 1 36 ASN O    O -16.131 41.909  9.488 1.00 . A X . 36 ASN O    1 1 
        4  4773 1 1 36 ASN OD1  O -19.320 40.793 12.712 1.00 . A X . 36 ASN OD1  1 1 
        4  4774 1 1 37 ASP C    C -14.037 40.599  7.504 1.00 . A X . 37 ASP C    1 1 
        4  4775 1 1 37 ASP CA   C -13.645 40.839  8.962 1.00 . A X . 37 ASP CA   1 1 
        4  4776 1 1 37 ASP CB   C -12.277 40.211  9.233 1.00 . A X . 37 ASP CB   1 1 
        4  4777 1 1 37 ASP CG   C -11.732 40.702 10.571 1.00 . A X . 37 ASP CG   1 1 
        4  4778 1 1 37 ASP H    H -14.438 39.422 10.309 1.00 . A X . 37 ASP H    1 1 
        4  4779 1 1 37 ASP HA   H -13.583 41.903  9.139 1.00 . A X . 37 ASP HA   1 1 
        4  4780 1 1 37 ASP HB2  H -12.375 39.135  9.260 1.00 . A X . 37 ASP HB2  1 1 
        4  4781 1 1 37 ASP HB3  H -11.591 40.490  8.446 1.00 . A X . 37 ASP HB3  1 1 
        4  4782 1 1 37 ASP N    N -14.641 40.267  9.858 1.00 . A X . 37 ASP N    1 1 
        4  4783 1 1 37 ASP O    O -13.249 40.842  6.592 1.00 . A X . 37 ASP O    1 1 
        4  4784 1 1 37 ASP OD1  O -12.279 41.658 11.097 1.00 . A X . 37 ASP OD1  1 1 
        4  4785 1 1 37 ASP OD2  O -10.776 40.114 11.051 1.00 . A X . 37 ASP OD2  1 1 
        4  4786 1 1 38 GLY C    C -15.708 38.375  5.611 1.00 . A X . 38 GLY C    1 1 
        4  4787 1 1 38 GLY CA   C -15.757 39.863  5.946 1.00 . A X . 38 GLY CA   1 1 
        4  4788 1 1 38 GLY H    H -15.853 39.963  8.064 1.00 . A X . 38 GLY H    1 1 
        4  4789 1 1 38 GLY HA2  H -16.777 40.209  5.869 1.00 . A X . 38 GLY HA2  1 1 
        4  4790 1 1 38 GLY HA3  H -15.145 40.402  5.237 1.00 . A X . 38 GLY HA3  1 1 
        4  4791 1 1 38 GLY N    N -15.265 40.126  7.296 1.00 . A X . 38 GLY N    1 1 
        4  4792 1 1 38 GLY O    O -16.164 37.957  4.546 1.00 . A X . 38 GLY O    1 1 
        4  4793 1 1 39 ASN C    C -16.407 35.473  6.651 1.00 . A X . 39 ASN C    1 1 
        4  4794 1 1 39 ASN CA   C -15.076 36.139  6.309 1.00 . A X . 39 ASN CA   1 1 
        4  4795 1 1 39 ASN CB   C -13.960 35.549  7.172 1.00 . A X . 39 ASN CB   1 1 
        4  4796 1 1 39 ASN CG   C -13.700 34.102  6.766 1.00 . A X . 39 ASN CG   1 1 
        4  4797 1 1 39 ASN H    H -14.825 37.967  7.358 1.00 . A X . 39 ASN H    1 1 
        4  4798 1 1 39 ASN HA   H -14.848 35.955  5.270 1.00 . A X . 39 ASN HA   1 1 
        4  4799 1 1 39 ASN HB2  H -13.058 36.127  7.038 1.00 . A X . 39 ASN HB2  1 1 
        4  4800 1 1 39 ASN HB3  H -14.255 35.579  8.211 1.00 . A X . 39 ASN HB3  1 1 
        4  4801 1 1 39 ASN HD21 H -13.094 33.552  8.572 1.00 . A X . 39 ASN HD21 1 1 
        4  4802 1 1 39 ASN HD22 H -13.088 32.324  7.400 1.00 . A X . 39 ASN HD22 1 1 
        4  4803 1 1 39 ASN N    N -15.165 37.580  6.524 1.00 . A X . 39 ASN N    1 1 
        4  4804 1 1 39 ASN ND2  N -13.257 33.256  7.653 1.00 . A X . 39 ASN ND2  1 1 
        4  4805 1 1 39 ASN O    O -16.898 35.590  7.773 1.00 . A X . 39 ASN O    1 1 
        4  4806 1 1 39 ASN OD1  O -13.895 33.737  5.607 1.00 . A X . 39 ASN OD1  1 1 
        4  4807 1 1 40 GLU C    C -18.295 32.735  5.246 1.00 . A X . 40 GLU C    1 1 
        4  4808 1 1 40 GLU CA   C -18.276 34.121  5.889 1.00 . A X . 40 GLU CA   1 1 
        4  4809 1 1 40 GLU CB   C -19.407 34.969  5.304 1.00 . A X . 40 GLU CB   1 1 
        4  4810 1 1 40 GLU CD   C -20.327 35.968  3.203 1.00 . A X . 40 GLU CD   1 1 
        4  4811 1 1 40 GLU CG   C -19.236 35.079  3.788 1.00 . A X . 40 GLU CG   1 1 
        4  4812 1 1 40 GLU H    H -16.563 34.733  4.795 1.00 . A X . 40 GLU H    1 1 
        4  4813 1 1 40 GLU HA   H -18.439 34.013  6.950 1.00 . A X . 40 GLU HA   1 1 
        4  4814 1 1 40 GLU HB2  H -20.357 34.504  5.527 1.00 . A X . 40 GLU HB2  1 1 
        4  4815 1 1 40 GLU HB3  H -19.379 35.956  5.739 1.00 . A X . 40 GLU HB3  1 1 
        4  4816 1 1 40 GLU HG2  H -18.267 35.506  3.567 1.00 . A X . 40 GLU HG2  1 1 
        4  4817 1 1 40 GLU HG3  H -19.304 34.094  3.348 1.00 . A X . 40 GLU HG3  1 1 
        4  4818 1 1 40 GLU N    N -16.993 34.785  5.675 1.00 . A X . 40 GLU N    1 1 
        4  4819 1 1 40 GLU O    O -17.555 32.464  4.301 1.00 . A X . 40 GLU O    1 1 
        4  4820 1 1 40 GLU OE1  O -21.146 36.449  3.969 1.00 . A X . 40 GLU OE1  1 1 
        4  4821 1 1 40 GLU OE2  O -20.329 36.155  1.997 1.00 . A X . 40 GLU OE2  1 1 
        4  4822 1 1 41 TYR C    C -20.683 30.285  4.696 1.00 . A X . 41 TYR C    1 1 
        4  4823 1 1 41 TYR CA   C -19.278 30.503  5.258 1.00 . A X . 41 TYR CA   1 1 
        4  4824 1 1 41 TYR CB   C -19.005 29.495  6.380 1.00 . A X . 41 TYR CB   1 1 
        4  4825 1 1 41 TYR CD1  C -17.353 28.117  5.071 1.00 . A X . 41 TYR CD1  1 1 
        4  4826 1 1 41 TYR CD2  C -19.337 27.032  5.945 1.00 . A X . 41 TYR CD2  1 1 
        4  4827 1 1 41 TYR CE1  C -16.930 26.902  4.519 1.00 . A X . 41 TYR CE1  1 1 
        4  4828 1 1 41 TYR CE2  C -18.912 25.816  5.392 1.00 . A X . 41 TYR CE2  1 1 
        4  4829 1 1 41 TYR CG   C -18.555 28.183  5.784 1.00 . A X . 41 TYR CG   1 1 
        4  4830 1 1 41 TYR CZ   C -17.710 25.752  4.679 1.00 . A X . 41 TYR CZ   1 1 
        4  4831 1 1 41 TYR H    H -19.717 32.146  6.523 1.00 . A X . 41 TYR H    1 1 
        4  4832 1 1 41 TYR HA   H -18.554 30.356  4.470 1.00 . A X . 41 TYR HA   1 1 
        4  4833 1 1 41 TYR HB2  H -18.231 29.881  7.029 1.00 . A X . 41 TYR HB2  1 1 
        4  4834 1 1 41 TYR HB3  H -19.907 29.339  6.951 1.00 . A X . 41 TYR HB3  1 1 
        4  4835 1 1 41 TYR HD1  H -16.749 29.005  4.948 1.00 . A X . 41 TYR HD1  1 1 
        4  4836 1 1 41 TYR HD2  H -20.266 27.082  6.494 1.00 . A X . 41 TYR HD2  1 1 
        4  4837 1 1 41 TYR HE1  H -16.001 26.852  3.971 1.00 . A X . 41 TYR HE1  1 1 
        4  4838 1 1 41 TYR HE2  H -19.513 24.927  5.517 1.00 . A X . 41 TYR HE2  1 1 
        4  4839 1 1 41 TYR HH   H -18.053 24.137  3.720 1.00 . A X . 41 TYR HH   1 1 
        4  4840 1 1 41 TYR N    N -19.154 31.863  5.774 1.00 . A X . 41 TYR N    1 1 
        4  4841 1 1 41 TYR O    O -21.670 30.690  5.309 1.00 . A X . 41 TYR O    1 1 
        4  4842 1 1 41 TYR OH   O -17.294 24.554  4.134 1.00 . A X . 41 TYR OH   1 1 
        4  4843 1 1 42 VAL C    C -22.501 27.964  3.075 1.00 . A X . 42 VAL C    1 1 
        4  4844 1 1 42 VAL CA   C -22.066 29.417  2.897 1.00 . A X . 42 VAL CA   1 1 
        4  4845 1 1 42 VAL CB   C -21.988 29.745  1.404 1.00 . A X . 42 VAL CB   1 1 
        4  4846 1 1 42 VAL CG1  C -23.340 29.457  0.747 1.00 . A X . 42 VAL CG1  1 1 
        4  4847 1 1 42 VAL CG2  C -21.639 31.224  1.222 1.00 . A X . 42 VAL CG2  1 1 
        4  4848 1 1 42 VAL H    H -19.951 29.365  3.072 1.00 . A X . 42 VAL H    1 1 
        4  4849 1 1 42 VAL HA   H -22.802 30.061  3.354 1.00 . A X . 42 VAL HA   1 1 
        4  4850 1 1 42 VAL HB   H -21.227 29.133  0.942 1.00 . A X . 42 VAL HB   1 1 
        4  4851 1 1 42 VAL HG11 H -23.378 28.424  0.438 1.00 . A X . 42 VAL HG11 1 1 
        4  4852 1 1 42 VAL HG12 H -23.462 30.096 -0.117 1.00 . A X . 42 VAL HG12 1 1 
        4  4853 1 1 42 VAL HG13 H -24.132 29.652  1.453 1.00 . A X . 42 VAL HG13 1 1 
        4  4854 1 1 42 VAL HG21 H -21.173 31.596  2.123 1.00 . A X . 42 VAL HG21 1 1 
        4  4855 1 1 42 VAL HG22 H -22.541 31.784  1.025 1.00 . A X . 42 VAL HG22 1 1 
        4  4856 1 1 42 VAL HG23 H -20.958 31.333  0.392 1.00 . A X . 42 VAL HG23 1 1 
        4  4857 1 1 42 VAL N    N -20.769 29.660  3.525 1.00 . A X . 42 VAL N    1 1 
        4  4858 1 1 42 VAL O    O -21.781 27.039  2.702 1.00 . A X . 42 VAL O    1 1 
        4  4859 1 1 43 ILE C    C -25.676 26.352  3.408 1.00 . A X . 43 ILE C    1 1 
        4  4860 1 1 43 ILE CA   C -24.224 26.436  3.870 1.00 . A X . 43 ILE CA   1 1 
        4  4861 1 1 43 ILE CB   C -24.147 26.071  5.352 1.00 . A X . 43 ILE CB   1 1 
        4  4862 1 1 43 ILE CD1  C -21.744 25.480  5.070 1.00 . A X . 43 ILE CD1  1 1 
        4  4863 1 1 43 ILE CG1  C -22.735 26.326  5.868 1.00 . A X . 43 ILE CG1  1 1 
        4  4864 1 1 43 ILE CG2  C -24.475 24.587  5.520 1.00 . A X . 43 ILE CG2  1 1 
        4  4865 1 1 43 ILE H    H -24.219 28.557  3.915 1.00 . A X . 43 ILE H    1 1 
        4  4866 1 1 43 ILE HA   H -23.636 25.727  3.306 1.00 . A X . 43 ILE HA   1 1 
        4  4867 1 1 43 ILE HB   H -24.855 26.666  5.911 1.00 . A X . 43 ILE HB   1 1 
        4  4868 1 1 43 ILE HD11 H -22.282 24.876  4.353 1.00 . A X . 43 ILE HD11 1 1 
        4  4869 1 1 43 ILE HD12 H -21.197 24.837  5.743 1.00 . A X . 43 ILE HD12 1 1 
        4  4870 1 1 43 ILE HD13 H -21.055 26.128  4.549 1.00 . A X . 43 ILE HD13 1 1 
        4  4871 1 1 43 ILE HG12 H -22.495 27.375  5.754 1.00 . A X . 43 ILE HG12 1 1 
        4  4872 1 1 43 ILE HG13 H -22.680 26.055  6.912 1.00 . A X . 43 ILE HG13 1 1 
        4  4873 1 1 43 ILE HG21 H -25.133 24.271  4.724 1.00 . A X . 43 ILE HG21 1 1 
        4  4874 1 1 43 ILE HG22 H -24.956 24.428  6.472 1.00 . A X . 43 ILE HG22 1 1 
        4  4875 1 1 43 ILE HG23 H -23.561 24.011  5.480 1.00 . A X . 43 ILE HG23 1 1 
        4  4876 1 1 43 ILE N    N -23.690 27.778  3.646 1.00 . A X . 43 ILE N    1 1 
        4  4877 1 1 43 ILE O    O -26.474 27.246  3.688 1.00 . A X . 43 ILE O    1 1 
        4  4878 1 1 44 SER C    C -27.830 23.650  2.444 1.00 . A X . 44 SER C    1 1 
        4  4879 1 1 44 SER CA   C -27.383 25.093  2.232 1.00 . A X . 44 SER CA   1 1 
        4  4880 1 1 44 SER CB   C -27.481 25.458  0.749 1.00 . A X . 44 SER CB   1 1 
        4  4881 1 1 44 SER H    H -25.354 24.584  2.516 1.00 . A X . 44 SER H    1 1 
        4  4882 1 1 44 SER HA   H -28.037 25.745  2.794 1.00 . A X . 44 SER HA   1 1 
        4  4883 1 1 44 SER HB2  H -28.499 25.340  0.416 1.00 . A X . 44 SER HB2  1 1 
        4  4884 1 1 44 SER HB3  H -27.177 26.488  0.611 1.00 . A X . 44 SER HB3  1 1 
        4  4885 1 1 44 SER HG   H -25.817 25.056 -0.175 1.00 . A X . 44 SER HG   1 1 
        4  4886 1 1 44 SER N    N -26.020 25.273  2.709 1.00 . A X . 44 SER N    1 1 
        4  4887 1 1 44 SER O    O -27.012 22.732  2.497 1.00 . A X . 44 SER O    1 1 
        4  4888 1 1 44 SER OG   O -26.641 24.594 -0.004 1.00 . A X . 44 SER OG   1 1 
        4  4889 1 1 45 GLU C    C -30.470 21.662  1.579 1.00 . A X . 45 GLU C    1 1 
        4  4890 1 1 45 GLU CA   C -29.722 22.166  2.804 1.00 . A X . 45 GLU CA   1 1 
        4  4891 1 1 45 GLU CB   C -30.695 22.268  3.977 1.00 . A X . 45 GLU CB   1 1 
        4  4892 1 1 45 GLU CD   C -32.636 21.189  5.126 1.00 . A X . 45 GLU CD   1 1 
        4  4893 1 1 45 GLU CG   C -31.713 21.127  3.914 1.00 . A X . 45 GLU CG   1 1 
        4  4894 1 1 45 GLU H    H -29.718 24.241  2.541 1.00 . A X . 45 GLU H    1 1 
        4  4895 1 1 45 GLU HA   H -28.942 21.467  3.055 1.00 . A X . 45 GLU HA   1 1 
        4  4896 1 1 45 GLU HB2  H -30.145 22.205  4.900 1.00 . A X . 45 GLU HB2  1 1 
        4  4897 1 1 45 GLU HB3  H -31.207 23.214  3.930 1.00 . A X . 45 GLU HB3  1 1 
        4  4898 1 1 45 GLU HG2  H -32.300 21.221  3.013 1.00 . A X . 45 GLU HG2  1 1 
        4  4899 1 1 45 GLU HG3  H -31.197 20.179  3.907 1.00 . A X . 45 GLU HG3  1 1 
        4  4900 1 1 45 GLU N    N -29.135 23.472  2.579 1.00 . A X . 45 GLU N    1 1 
        4  4901 1 1 45 GLU O    O -31.560 22.138  1.266 1.00 . A X . 45 GLU O    1 1 
        4  4902 1 1 45 GLU OE1  O -32.909 22.288  5.581 1.00 . A X . 45 GLU OE1  1 1 
        4  4903 1 1 45 GLU OE2  O -33.056 20.138  5.582 1.00 . A X . 45 GLU OE2  1 1 
        4  4904 1 1 46 SER C    C -31.294 18.837  0.182 1.00 . A X . 46 SER C    1 1 
        4  4905 1 1 46 SER CA   C -30.533 20.080 -0.251 1.00 . A X . 46 SER CA   1 1 
        4  4906 1 1 46 SER CB   C -29.488 19.712 -1.302 1.00 . A X . 46 SER CB   1 1 
        4  4907 1 1 46 SER H    H -29.040 20.315  1.227 1.00 . A X . 46 SER H    1 1 
        4  4908 1 1 46 SER HA   H -31.228 20.791 -0.674 1.00 . A X . 46 SER HA   1 1 
        4  4909 1 1 46 SER HB2  H -29.982 19.422 -2.215 1.00 . A X . 46 SER HB2  1 1 
        4  4910 1 1 46 SER HB3  H -28.855 20.569 -1.494 1.00 . A X . 46 SER HB3  1 1 
        4  4911 1 1 46 SER HG   H -27.848 18.967 -0.575 1.00 . A X . 46 SER HG   1 1 
        4  4912 1 1 46 SER N    N -29.896 20.673  0.914 1.00 . A X . 46 SER N    1 1 
        4  4913 1 1 46 SER O    O -31.228 18.433  1.336 1.00 . A X . 46 SER O    1 1 
        4  4914 1 1 46 SER OG   O -28.708 18.624 -0.828 1.00 . A X . 46 SER OG   1 1 
        4  4915 1 1 47 GLU C    C -31.767 15.900 -0.041 1.00 . A X . 47 GLU C    1 1 
        4  4916 1 1 47 GLU CA   C -32.752 17.026 -0.353 1.00 . A X . 47 GLU CA   1 1 
        4  4917 1 1 47 GLU CB   C -33.700 16.607 -1.475 1.00 . A X . 47 GLU CB   1 1 
        4  4918 1 1 47 GLU CD   C -35.710 17.299 -2.793 1.00 . A X . 47 GLU CD   1 1 
        4  4919 1 1 47 GLU CG   C -34.817 17.643 -1.607 1.00 . A X . 47 GLU CG   1 1 
        4  4920 1 1 47 GLU H    H -32.057 18.559 -1.643 1.00 . A X . 47 GLU H    1 1 
        4  4921 1 1 47 GLU HA   H -33.323 17.243  0.540 1.00 . A X . 47 GLU HA   1 1 
        4  4922 1 1 47 GLU HB2  H -33.152 16.543 -2.404 1.00 . A X . 47 GLU HB2  1 1 
        4  4923 1 1 47 GLU HB3  H -34.130 15.645 -1.243 1.00 . A X . 47 GLU HB3  1 1 
        4  4924 1 1 47 GLU HG2  H -35.406 17.652 -0.702 1.00 . A X . 47 GLU HG2  1 1 
        4  4925 1 1 47 GLU HG3  H -34.382 18.619 -1.761 1.00 . A X . 47 GLU HG3  1 1 
        4  4926 1 1 47 GLU N    N -32.017 18.220 -0.725 1.00 . A X . 47 GLU N    1 1 
        4  4927 1 1 47 GLU O    O -32.119 14.908  0.595 1.00 . A X . 47 GLU O    1 1 
        4  4928 1 1 47 GLU OE1  O -35.327 16.440 -3.568 1.00 . A X . 47 GLU OE1  1 1 
        4  4929 1 1 47 GLU OE2  O -36.769 17.896 -2.904 1.00 . A X . 47 GLU OE2  1 1 
        4  4930 1 1 48 ASN C    C -28.523 15.591  0.843 1.00 . A X . 48 ASN C    1 1 
        4  4931 1 1 48 ASN CA   C -29.482 15.092 -0.237 1.00 . A X . 48 ASN CA   1 1 
        4  4932 1 1 48 ASN CB   C -28.701 14.818 -1.522 1.00 . A X . 48 ASN CB   1 1 
        4  4933 1 1 48 ASN CG   C -28.053 16.105 -2.018 1.00 . A X . 48 ASN CG   1 1 
        4  4934 1 1 48 ASN H    H -30.317 16.909 -0.967 1.00 . A X . 48 ASN H    1 1 
        4  4935 1 1 48 ASN HA   H -29.940 14.173  0.098 1.00 . A X . 48 ASN HA   1 1 
        4  4936 1 1 48 ASN HB2  H -27.936 14.082 -1.327 1.00 . A X . 48 ASN HB2  1 1 
        4  4937 1 1 48 ASN HB3  H -29.375 14.443 -2.279 1.00 . A X . 48 ASN HB3  1 1 
        4  4938 1 1 48 ASN HD21 H -28.649 15.858 -3.895 1.00 . A X . 48 ASN HD21 1 1 
        4  4939 1 1 48 ASN HD22 H -27.741 17.262 -3.600 1.00 . A X . 48 ASN HD22 1 1 
        4  4940 1 1 48 ASN N    N -30.526 16.082 -0.484 1.00 . A X . 48 ASN N    1 1 
        4  4941 1 1 48 ASN ND2  N -28.156 16.435 -3.276 1.00 . A X . 48 ASN ND2  1 1 
        4  4942 1 1 48 ASN O    O -27.640 14.862  1.291 1.00 . A X . 48 ASN O    1 1 
        4  4943 1 1 48 ASN OD1  O -27.437 16.829 -1.236 1.00 . A X . 48 ASN OD1  1 1 
        4  4944 1 1 49 GLU C    C -28.636 18.485  3.078 1.00 . A X . 49 GLU C    1 1 
        4  4945 1 1 49 GLU CA   C -27.863 17.438  2.285 1.00 . A X . 49 GLU CA   1 1 
        4  4946 1 1 49 GLU CB   C -26.620 18.071  1.655 1.00 . A X . 49 GLU CB   1 1 
        4  4947 1 1 49 GLU CD   C -24.544 17.576  0.342 1.00 . A X . 49 GLU CD   1 1 
        4  4948 1 1 49 GLU CG   C -25.704 16.967  1.122 1.00 . A X . 49 GLU CG   1 1 
        4  4949 1 1 49 GLU H    H -29.432 17.370  0.857 1.00 . A X . 49 GLU H    1 1 
        4  4950 1 1 49 GLU HA   H -27.546 16.658  2.962 1.00 . A X . 49 GLU HA   1 1 
        4  4951 1 1 49 GLU HB2  H -26.917 18.718  0.843 1.00 . A X . 49 GLU HB2  1 1 
        4  4952 1 1 49 GLU HB3  H -26.091 18.646  2.401 1.00 . A X . 49 GLU HB3  1 1 
        4  4953 1 1 49 GLU HG2  H -25.315 16.395  1.953 1.00 . A X . 49 GLU HG2  1 1 
        4  4954 1 1 49 GLU HG3  H -26.268 16.316  0.473 1.00 . A X . 49 GLU HG3  1 1 
        4  4955 1 1 49 GLU N    N -28.710 16.842  1.255 1.00 . A X . 49 GLU N    1 1 
        4  4956 1 1 49 GLU O    O -29.706 18.917  2.675 1.00 . A X . 49 GLU O    1 1 
        4  4957 1 1 49 GLU OE1  O -24.609 18.758  0.051 1.00 . A X . 49 GLU OE1  1 1 
        4  4958 1 1 49 GLU OE2  O -23.610 16.850  0.045 1.00 . A X . 49 GLU OE2  1 1 
        4  4959 1 1 50 SER C    C -27.652 20.903  5.466 1.00 . A X . 50 SER C    1 1 
        4  4960 1 1 50 SER CA   C -28.716 19.908  5.026 1.00 . A X . 50 SER CA   1 1 
        4  4961 1 1 50 SER CB   C -29.363 19.262  6.250 1.00 . A X . 50 SER CB   1 1 
        4  4962 1 1 50 SER H    H -27.217 18.562  4.472 1.00 . A X . 50 SER H    1 1 
        4  4963 1 1 50 SER HA   H -29.475 20.408  4.443 1.00 . A X . 50 SER HA   1 1 
        4  4964 1 1 50 SER HB2  H -29.880 20.014  6.823 1.00 . A X . 50 SER HB2  1 1 
        4  4965 1 1 50 SER HB3  H -30.070 18.509  5.928 1.00 . A X . 50 SER HB3  1 1 
        4  4966 1 1 50 SER HG   H -28.078 17.853  6.636 1.00 . A X . 50 SER HG   1 1 
        4  4967 1 1 50 SER N    N -28.081 18.905  4.198 1.00 . A X . 50 SER N    1 1 
        4  4968 1 1 50 SER O    O -26.460 20.624  5.348 1.00 . A X . 50 SER O    1 1 
        4  4969 1 1 50 SER OG   O -28.355 18.668  7.058 1.00 . A X . 50 SER OG   1 1 
        4  4970 1 1 51 ILE C    C -26.275 22.517  7.579 1.00 . A X . 51 ILE C    1 1 
        4  4971 1 1 51 ILE CA   C -27.095 23.044  6.415 1.00 . A X . 51 ILE CA   1 1 
        4  4972 1 1 51 ILE CB   C -27.831 24.316  6.802 1.00 . A X . 51 ILE CB   1 1 
        4  4973 1 1 51 ILE CD1  C -29.493 25.923  5.855 1.00 . A X . 51 ILE CD1  1 1 
        4  4974 1 1 51 ILE CG1  C -28.390 24.926  5.524 1.00 . A X . 51 ILE CG1  1 1 
        4  4975 1 1 51 ILE CG2  C -26.853 25.293  7.460 1.00 . A X . 51 ILE CG2  1 1 
        4  4976 1 1 51 ILE H    H -29.012 22.252  6.072 1.00 . A X . 51 ILE H    1 1 
        4  4977 1 1 51 ILE HA   H -26.428 23.268  5.598 1.00 . A X . 51 ILE HA   1 1 
        4  4978 1 1 51 ILE HB   H -28.637 24.083  7.481 1.00 . A X . 51 ILE HB   1 1 
        4  4979 1 1 51 ILE HD11 H -29.547 26.673  5.080 1.00 . A X . 51 ILE HD11 1 1 
        4  4980 1 1 51 ILE HD12 H -29.281 26.392  6.800 1.00 . A X . 51 ILE HD12 1 1 
        4  4981 1 1 51 ILE HD13 H -30.438 25.402  5.916 1.00 . A X . 51 ILE HD13 1 1 
        4  4982 1 1 51 ILE HG12 H -27.592 25.431  5.000 1.00 . A X . 51 ILE HG12 1 1 
        4  4983 1 1 51 ILE HG13 H -28.792 24.141  4.900 1.00 . A X . 51 ILE HG13 1 1 
        4  4984 1 1 51 ILE HG21 H -27.379 25.918  8.162 1.00 . A X . 51 ILE HG21 1 1 
        4  4985 1 1 51 ILE HG22 H -26.397 25.911  6.701 1.00 . A X . 51 ILE HG22 1 1 
        4  4986 1 1 51 ILE HG23 H -26.085 24.738  7.979 1.00 . A X . 51 ILE HG23 1 1 
        4  4987 1 1 51 ILE N    N -28.060 22.053  5.973 1.00 . A X . 51 ILE N    1 1 
        4  4988 1 1 51 ILE O    O -25.060 22.673  7.606 1.00 . A X . 51 ILE O    1 1 
        4  4989 1 1 52 VAL C    C -25.313 20.220  9.273 1.00 . A X . 52 VAL C    1 1 
        4  4990 1 1 52 VAL CA   C -26.238 21.360  9.695 1.00 . A X . 52 VAL CA   1 1 
        4  4991 1 1 52 VAL CB   C -27.245 20.853 10.731 1.00 . A X . 52 VAL CB   1 1 
        4  4992 1 1 52 VAL CG1  C -27.982 19.631 10.177 1.00 . A X . 52 VAL CG1  1 1 
        4  4993 1 1 52 VAL CG2  C -26.507 20.460 12.013 1.00 . A X . 52 VAL CG2  1 1 
        4  4994 1 1 52 VAL H    H -27.914 21.809  8.483 1.00 . A X . 52 VAL H    1 1 
        4  4995 1 1 52 VAL HA   H -25.645 22.144 10.142 1.00 . A X . 52 VAL HA   1 1 
        4  4996 1 1 52 VAL HB   H -27.959 21.634 10.949 1.00 . A X . 52 VAL HB   1 1 
        4  4997 1 1 52 VAL HG11 H -28.416 19.876  9.220 1.00 . A X . 52 VAL HG11 1 1 
        4  4998 1 1 52 VAL HG12 H -28.764 19.341 10.864 1.00 . A X . 52 VAL HG12 1 1 
        4  4999 1 1 52 VAL HG13 H -27.286 18.814 10.059 1.00 . A X . 52 VAL HG13 1 1 
        4  5000 1 1 52 VAL HG21 H -26.554 21.276 12.720 1.00 . A X . 52 VAL HG21 1 1 
        4  5001 1 1 52 VAL HG22 H -25.474 20.244 11.783 1.00 . A X . 52 VAL HG22 1 1 
        4  5002 1 1 52 VAL HG23 H -26.971 19.584 12.442 1.00 . A X . 52 VAL HG23 1 1 
        4  5003 1 1 52 VAL N    N -26.940 21.897  8.542 1.00 . A X . 52 VAL N    1 1 
        4  5004 1 1 52 VAL O    O -24.142 20.193  9.648 1.00 . A X . 52 VAL O    1 1 
        4  5005 1 1 53 GLU C    C -23.940 18.589  7.073 1.00 . A X . 53 GLU C    1 1 
        4  5006 1 1 53 GLU CA   C -25.047 18.147  8.031 1.00 . A X . 53 GLU CA   1 1 
        4  5007 1 1 53 GLU CB   C -25.948 17.131  7.328 1.00 . A X . 53 GLU CB   1 1 
        4  5008 1 1 53 GLU CD   C -24.355 16.102  5.695 1.00 . A X . 53 GLU CD   1 1 
        4  5009 1 1 53 GLU CG   C -25.138 15.880  6.985 1.00 . A X . 53 GLU CG   1 1 
        4  5010 1 1 53 GLU H    H -26.782 19.355  8.223 1.00 . A X . 53 GLU H    1 1 
        4  5011 1 1 53 GLU HA   H -24.594 17.670  8.887 1.00 . A X . 53 GLU HA   1 1 
        4  5012 1 1 53 GLU HB2  H -26.766 16.864  7.981 1.00 . A X . 53 GLU HB2  1 1 
        4  5013 1 1 53 GLU HB3  H -26.339 17.564  6.419 1.00 . A X . 53 GLU HB3  1 1 
        4  5014 1 1 53 GLU HG2  H -24.449 15.667  7.790 1.00 . A X . 53 GLU HG2  1 1 
        4  5015 1 1 53 GLU HG3  H -25.807 15.043  6.857 1.00 . A X . 53 GLU HG3  1 1 
        4  5016 1 1 53 GLU N    N -25.843 19.282  8.491 1.00 . A X . 53 GLU N    1 1 
        4  5017 1 1 53 GLU O    O -22.793 18.159  7.198 1.00 . A X . 53 GLU O    1 1 
        4  5018 1 1 53 GLU OE1  O -24.795 16.907  4.891 1.00 . A X . 53 GLU OE1  1 1 
        4  5019 1 1 53 GLU OE2  O -23.329 15.464  5.530 1.00 . A X . 53 GLU OE2  1 1 
        4  5020 1 1 54 LYS C    C -22.253 20.807  5.848 1.00 . A X . 54 LYS C    1 1 
        4  5021 1 1 54 LYS CA   C -23.310 19.953  5.159 1.00 . A X . 54 LYS CA   1 1 
        4  5022 1 1 54 LYS CB   C -24.017 20.791  4.091 1.00 . A X . 54 LYS CB   1 1 
        4  5023 1 1 54 LYS CD   C -23.681 22.219  2.068 1.00 . A X . 54 LYS CD   1 1 
        4  5024 1 1 54 LYS CE   C -24.590 21.383  1.168 1.00 . A X . 54 LYS CE   1 1 
        4  5025 1 1 54 LYS CG   C -22.987 21.311  3.085 1.00 . A X . 54 LYS CG   1 1 
        4  5026 1 1 54 LYS H    H -25.213 19.777  6.083 1.00 . A X . 54 LYS H    1 1 
        4  5027 1 1 54 LYS HA   H -22.828 19.114  4.682 1.00 . A X . 54 LYS HA   1 1 
        4  5028 1 1 54 LYS HB2  H -24.746 20.180  3.578 1.00 . A X . 54 LYS HB2  1 1 
        4  5029 1 1 54 LYS HB3  H -24.513 21.628  4.560 1.00 . A X . 54 LYS HB3  1 1 
        4  5030 1 1 54 LYS HD2  H -24.271 22.959  2.591 1.00 . A X . 54 LYS HD2  1 1 
        4  5031 1 1 54 LYS HD3  H -22.936 22.715  1.463 1.00 . A X . 54 LYS HD3  1 1 
        4  5032 1 1 54 LYS HE2  H -24.008 20.611  0.688 1.00 . A X . 54 LYS HE2  1 1 
        4  5033 1 1 54 LYS HE3  H -25.369 20.929  1.764 1.00 . A X . 54 LYS HE3  1 1 
        4  5034 1 1 54 LYS HG2  H -22.225 21.871  3.609 1.00 . A X . 54 LYS HG2  1 1 
        4  5035 1 1 54 LYS HG3  H -22.534 20.477  2.571 1.00 . A X . 54 LYS HG3  1 1 
        4  5036 1 1 54 LYS HZ1  H -24.483 22.532 -0.564 1.00 . A X . 54 LYS HZ1  1 1 
        4  5037 1 1 54 LYS HZ2  H -25.592 23.112  0.585 1.00 . A X . 54 LYS HZ2  1 1 
        4  5038 1 1 54 LYS HZ3  H -25.970 21.744 -0.350 1.00 . A X . 54 LYS HZ3  1 1 
        4  5039 1 1 54 LYS N    N -24.289 19.456  6.125 1.00 . A X . 54 LYS N    1 1 
        4  5040 1 1 54 LYS NZ   N -25.205 22.259  0.132 1.00 . A X . 54 LYS NZ   1 1 
        4  5041 1 1 54 LYS O    O -21.054 20.646  5.623 1.00 . A X . 54 LYS O    1 1 
        4  5042 1 1 55 PHE C    C -20.904 21.845  8.331 1.00 . A X . 55 PHE C    1 1 
        4  5043 1 1 55 PHE CA   C -21.849 22.621  7.417 1.00 . A X . 55 PHE CA   1 1 
        4  5044 1 1 55 PHE CB   C -22.686 23.624  8.215 1.00 . A X . 55 PHE CB   1 1 
        4  5045 1 1 55 PHE CD1  C -21.018 25.496  8.442 1.00 . A X . 55 PHE CD1  1 1 
        4  5046 1 1 55 PHE CD2  C -21.706 24.302 10.436 1.00 . A X . 55 PHE CD2  1 1 
        4  5047 1 1 55 PHE CE1  C -20.183 26.308  9.215 1.00 . A X . 55 PHE CE1  1 1 
        4  5048 1 1 55 PHE CE2  C -20.869 25.116 11.211 1.00 . A X . 55 PHE CE2  1 1 
        4  5049 1 1 55 PHE CG   C -21.779 24.493  9.053 1.00 . A X . 55 PHE CG   1 1 
        4  5050 1 1 55 PHE CZ   C -20.108 26.119 10.600 1.00 . A X . 55 PHE CZ   1 1 
        4  5051 1 1 55 PHE H    H -23.689 21.791  6.808 1.00 . A X . 55 PHE H    1 1 
        4  5052 1 1 55 PHE HA   H -21.253 23.170  6.702 1.00 . A X . 55 PHE HA   1 1 
        4  5053 1 1 55 PHE HB2  H -23.242 24.247  7.528 1.00 . A X . 55 PHE HB2  1 1 
        4  5054 1 1 55 PHE HB3  H -23.377 23.094  8.855 1.00 . A X . 55 PHE HB3  1 1 
        4  5055 1 1 55 PHE HD1  H -21.074 25.642  7.374 1.00 . A X . 55 PHE HD1  1 1 
        4  5056 1 1 55 PHE HD2  H -22.293 23.530 10.906 1.00 . A X . 55 PHE HD2  1 1 
        4  5057 1 1 55 PHE HE1  H -19.596 27.083  8.744 1.00 . A X . 55 PHE HE1  1 1 
        4  5058 1 1 55 PHE HE2  H -20.811 24.969 12.279 1.00 . A X . 55 PHE HE2  1 1 
        4  5059 1 1 55 PHE HZ   H -19.463 26.747 11.196 1.00 . A X . 55 PHE HZ   1 1 
        4  5060 1 1 55 PHE N    N -22.725 21.720  6.685 1.00 . A X . 55 PHE N    1 1 
        4  5061 1 1 55 PHE O    O -19.700 22.099  8.344 1.00 . A X . 55 PHE O    1 1 
        4  5062 1 1 56 ILE C    C -19.595 19.308  9.166 1.00 . A X . 56 ILE C    1 1 
        4  5063 1 1 56 ILE CA   C -20.614 20.094  9.981 1.00 . A X . 56 ILE CA   1 1 
        4  5064 1 1 56 ILE CB   C -21.476 19.116 10.783 1.00 . A X . 56 ILE CB   1 1 
        4  5065 1 1 56 ILE CD1  C -22.842 17.030 10.635 1.00 . A X . 56 ILE CD1  1 1 
        4  5066 1 1 56 ILE CG1  C -22.152 18.129  9.827 1.00 . A X . 56 ILE CG1  1 1 
        4  5067 1 1 56 ILE CG2  C -22.543 19.884 11.560 1.00 . A X . 56 ILE CG2  1 1 
        4  5068 1 1 56 ILE H    H -22.409 20.719  9.034 1.00 . A X . 56 ILE H    1 1 
        4  5069 1 1 56 ILE HA   H -20.092 20.750 10.667 1.00 . A X . 56 ILE HA   1 1 
        4  5070 1 1 56 ILE HB   H -20.850 18.574 11.477 1.00 . A X . 56 ILE HB   1 1 
        4  5071 1 1 56 ILE HD11 H -23.913 17.143 10.555 1.00 . A X . 56 ILE HD11 1 1 
        4  5072 1 1 56 ILE HD12 H -22.549 17.105 11.672 1.00 . A X . 56 ILE HD12 1 1 
        4  5073 1 1 56 ILE HD13 H -22.552 16.063 10.249 1.00 . A X . 56 ILE HD13 1 1 
        4  5074 1 1 56 ILE HG12 H -22.882 18.651  9.228 1.00 . A X . 56 ILE HG12 1 1 
        4  5075 1 1 56 ILE HG13 H -21.407 17.685  9.183 1.00 . A X . 56 ILE HG13 1 1 
        4  5076 1 1 56 ILE HG21 H -22.175 20.108 12.551 1.00 . A X . 56 ILE HG21 1 1 
        4  5077 1 1 56 ILE HG22 H -23.436 19.282 11.636 1.00 . A X . 56 ILE HG22 1 1 
        4  5078 1 1 56 ILE HG23 H -22.770 20.803 11.043 1.00 . A X . 56 ILE HG23 1 1 
        4  5079 1 1 56 ILE N    N -21.446 20.894  9.088 1.00 . A X . 56 ILE N    1 1 
        4  5080 1 1 56 ILE O    O -18.461 19.121  9.595 1.00 . A X . 56 ILE O    1 1 
        4  5081 1 1 57 SER C    C -17.975 18.933  6.606 1.00 . A X . 57 SER C    1 1 
        4  5082 1 1 57 SER CA   C -19.149 18.087  7.098 1.00 . A X . 57 SER CA   1 1 
        4  5083 1 1 57 SER CB   C -19.952 17.583  5.899 1.00 . A X . 57 SER CB   1 1 
        4  5084 1 1 57 SER H    H -20.938 19.037  7.708 1.00 . A X . 57 SER H    1 1 
        4  5085 1 1 57 SER HA   H -18.762 17.235  7.636 1.00 . A X . 57 SER HA   1 1 
        4  5086 1 1 57 SER HB2  H -20.753 16.948  6.239 1.00 . A X . 57 SER HB2  1 1 
        4  5087 1 1 57 SER HB3  H -20.369 18.428  5.366 1.00 . A X . 57 SER HB3  1 1 
        4  5088 1 1 57 SER HG   H -18.813 16.054  5.511 1.00 . A X . 57 SER HG   1 1 
        4  5089 1 1 57 SER N    N -20.018 18.852  7.988 1.00 . A X . 57 SER N    1 1 
        4  5090 1 1 57 SER O    O -16.841 18.460  6.533 1.00 . A X . 57 SER O    1 1 
        4  5091 1 1 57 SER OG   O -19.098 16.839  5.039 1.00 . A X . 57 SER OG   1 1 
        4  5092 1 1 58 ALA C    C -16.163 21.325  6.855 1.00 . A X . 58 ALA C    1 1 
        4  5093 1 1 58 ALA CA   C -17.231 21.106  5.789 1.00 . A X . 58 ALA CA   1 1 
        4  5094 1 1 58 ALA CB   C -17.861 22.449  5.417 1.00 . A X . 58 ALA CB   1 1 
        4  5095 1 1 58 ALA H    H -19.179 20.518  6.367 1.00 . A X . 58 ALA H    1 1 
        4  5096 1 1 58 ALA HA   H -16.768 20.683  4.911 1.00 . A X . 58 ALA HA   1 1 
        4  5097 1 1 58 ALA HB1  H -18.807 22.556  5.926 1.00 . A X . 58 ALA HB1  1 1 
        4  5098 1 1 58 ALA HB2  H -18.021 22.489  4.349 1.00 . A X . 58 ALA HB2  1 1 
        4  5099 1 1 58 ALA HB3  H -17.200 23.251  5.712 1.00 . A X . 58 ALA HB3  1 1 
        4  5100 1 1 58 ALA N    N -18.260 20.189  6.273 1.00 . A X . 58 ALA N    1 1 
        4  5101 1 1 58 ALA O    O -14.975 21.444  6.551 1.00 . A X . 58 ALA O    1 1 
        4  5102 1 1 59 PHE C    C -15.483 20.233  9.963 1.00 . A X . 59 PHE C    1 1 
        4  5103 1 1 59 PHE CA   C -15.686 21.549  9.220 1.00 . A X . 59 PHE CA   1 1 
        4  5104 1 1 59 PHE CB   C -16.221 22.618 10.173 1.00 . A X . 59 PHE CB   1 1 
        4  5105 1 1 59 PHE CD1  C -17.262 24.897  9.840 1.00 . A X . 59 PHE CD1  1 1 
        4  5106 1 1 59 PHE CD2  C -15.534 24.163  8.305 1.00 . A X . 59 PHE CD2  1 1 
        4  5107 1 1 59 PHE CE1  C -17.370 26.105  9.138 1.00 . A X . 59 PHE CE1  1 1 
        4  5108 1 1 59 PHE CE2  C -15.643 25.369  7.605 1.00 . A X . 59 PHE CE2  1 1 
        4  5109 1 1 59 PHE CG   C -16.343 23.925  9.423 1.00 . A X . 59 PHE CG   1 1 
        4  5110 1 1 59 PHE CZ   C -16.561 26.340  8.022 1.00 . A X . 59 PHE CZ   1 1 
        4  5111 1 1 59 PHE H    H -17.559 21.224  8.266 1.00 . A X . 59 PHE H    1 1 
        4  5112 1 1 59 PHE HA   H -14.733 21.878  8.831 1.00 . A X . 59 PHE HA   1 1 
        4  5113 1 1 59 PHE HB2  H -17.190 22.319 10.545 1.00 . A X . 59 PHE HB2  1 1 
        4  5114 1 1 59 PHE HB3  H -15.532 22.737 10.999 1.00 . A X . 59 PHE HB3  1 1 
        4  5115 1 1 59 PHE HD1  H -17.886 24.717 10.700 1.00 . A X . 59 PHE HD1  1 1 
        4  5116 1 1 59 PHE HD2  H -14.826 23.413  7.983 1.00 . A X . 59 PHE HD2  1 1 
        4  5117 1 1 59 PHE HE1  H -18.076 26.854  9.461 1.00 . A X . 59 PHE HE1  1 1 
        4  5118 1 1 59 PHE HE2  H -15.019 25.552  6.742 1.00 . A X . 59 PHE HE2  1 1 
        4  5119 1 1 59 PHE HZ   H -16.645 27.271  7.480 1.00 . A X . 59 PHE HZ   1 1 
        4  5120 1 1 59 PHE N    N -16.602 21.361  8.105 1.00 . A X . 59 PHE N    1 1 
        4  5121 1 1 59 PHE O    O -14.781 20.178 10.973 1.00 . A X . 59 PHE O    1 1 
        4  5122 1 1 60 LYS C    C -14.551 17.384 10.040 1.00 . A X . 60 LYS C    1 1 
        4  5123 1 1 60 LYS CA   C -15.997 17.854 10.053 1.00 . A X . 60 LYS CA   1 1 
        4  5124 1 1 60 LYS CB   C -16.866 16.852  9.290 1.00 . A X . 60 LYS CB   1 1 
        4  5125 1 1 60 LYS CD   C -17.674 14.486  9.230 1.00 . A X . 60 LYS CD   1 1 
        4  5126 1 1 60 LYS CE   C -17.608 13.127  9.928 1.00 . A X . 60 LYS CE   1 1 
        4  5127 1 1 60 LYS CG   C -16.776 15.483  9.967 1.00 . A X . 60 LYS CG   1 1 
        4  5128 1 1 60 LYS H    H -16.649 19.280  8.642 1.00 . A X . 60 LYS H    1 1 
        4  5129 1 1 60 LYS HA   H -16.339 17.906 11.075 1.00 . A X . 60 LYS HA   1 1 
        4  5130 1 1 60 LYS HB2  H -17.892 17.189  9.294 1.00 . A X . 60 LYS HB2  1 1 
        4  5131 1 1 60 LYS HB3  H -16.516 16.771  8.272 1.00 . A X . 60 LYS HB3  1 1 
        4  5132 1 1 60 LYS HD2  H -18.693 14.848  9.236 1.00 . A X . 60 LYS HD2  1 1 
        4  5133 1 1 60 LYS HD3  H -17.335 14.382  8.210 1.00 . A X . 60 LYS HD3  1 1 
        4  5134 1 1 60 LYS HE2  H -17.894 13.240 10.963 1.00 . A X . 60 LYS HE2  1 1 
        4  5135 1 1 60 LYS HE3  H -18.283 12.439  9.440 1.00 . A X . 60 LYS HE3  1 1 
        4  5136 1 1 60 LYS HG2  H -15.754 15.134  9.939 1.00 . A X . 60 LYS HG2  1 1 
        4  5137 1 1 60 LYS HG3  H -17.101 15.565 10.993 1.00 . A X . 60 LYS HG3  1 1 
        4  5138 1 1 60 LYS HZ1  H -16.224 11.670  9.386 1.00 . A X . 60 LYS HZ1  1 1 
        4  5139 1 1 60 LYS HZ2  H -15.832 12.500 10.814 1.00 . A X . 60 LYS HZ2  1 1 
        4  5140 1 1 60 LYS HZ3  H -15.626 13.254  9.306 1.00 . A X . 60 LYS HZ3  1 1 
        4  5141 1 1 60 LYS N    N -16.104 19.177  9.449 1.00 . A X . 60 LYS N    1 1 
        4  5142 1 1 60 LYS NZ   N -16.217 12.598  9.853 1.00 . A X . 60 LYS NZ   1 1 
        4  5143 1 1 60 LYS O    O -14.085 16.742 10.981 1.00 . A X . 60 LYS O    1 1 
        4  5144 1 1 61 ASN C    C -11.599 18.045  9.843 1.00 . A X . 61 ASN C    1 1 
        4  5145 1 1 61 ASN CA   C -12.460 17.305  8.828 1.00 . A X . 61 ASN CA   1 1 
        4  5146 1 1 61 ASN CB   C -11.960 17.607  7.414 1.00 . A X . 61 ASN CB   1 1 
        4  5147 1 1 61 ASN CG   C -11.944 19.114  7.177 1.00 . A X . 61 ASN CG   1 1 
        4  5148 1 1 61 ASN H    H -14.276 18.221  8.246 1.00 . A X . 61 ASN H    1 1 
        4  5149 1 1 61 ASN HA   H -12.381 16.244  9.006 1.00 . A X . 61 ASN HA   1 1 
        4  5150 1 1 61 ASN HB2  H -10.961 17.215  7.296 1.00 . A X . 61 ASN HB2  1 1 
        4  5151 1 1 61 ASN HB3  H -12.616 17.140  6.694 1.00 . A X . 61 ASN HB3  1 1 
        4  5152 1 1 61 ASN HD21 H -11.640 18.951  5.221 1.00 . A X . 61 ASN HD21 1 1 
        4  5153 1 1 61 ASN HD22 H -11.752 20.539  5.808 1.00 . A X . 61 ASN HD22 1 1 
        4  5154 1 1 61 ASN N    N -13.850 17.704  8.961 1.00 . A X . 61 ASN N    1 1 
        4  5155 1 1 61 ASN ND2  N -11.764 19.573  5.968 1.00 . A X . 61 ASN ND2  1 1 
        4  5156 1 1 61 ASN O    O -10.406 17.766  9.974 1.00 . A X . 61 ASN O    1 1 
        4  5157 1 1 61 ASN OD1  O -12.100 19.893  8.117 1.00 . A X . 61 ASN OD1  1 1 
        4  5158 1 1 62 GLY C    C -10.848 20.993 10.987 1.00 . A X . 62 GLY C    1 1 
        4  5159 1 1 62 GLY CA   C -11.471 19.738 11.580 1.00 . A X . 62 GLY CA   1 1 
        4  5160 1 1 62 GLY H    H -13.156 19.177 10.452 1.00 . A X . 62 GLY H    1 1 
        4  5161 1 1 62 GLY HA2  H -12.152 20.022 12.370 1.00 . A X . 62 GLY HA2  1 1 
        4  5162 1 1 62 GLY HA3  H -10.692 19.118 11.991 1.00 . A X . 62 GLY HA3  1 1 
        4  5163 1 1 62 GLY N    N -12.203 18.982 10.573 1.00 . A X . 62 GLY N    1 1 
        4  5164 1 1 62 GLY O    O -10.875 21.203  9.774 1.00 . A X . 62 GLY O    1 1 
        4  5165 1 1 63 TRP C    C  -8.509 22.758 10.444 1.00 . A X . 63 TRP C    1 1 
        4  5166 1 1 63 TRP CA   C  -9.643 23.058 11.422 1.00 . A X . 63 TRP CA   1 1 
        4  5167 1 1 63 TRP CB   C  -9.073 23.795 12.630 1.00 . A X . 63 TRP CB   1 1 
        4  5168 1 1 63 TRP CD1  C  -9.051 26.265 12.082 1.00 . A X . 63 TRP CD1  1 1 
        4  5169 1 1 63 TRP CD2  C  -7.080 25.261 11.697 1.00 . A X . 63 TRP CD2  1 1 
        4  5170 1 1 63 TRP CE2  C  -6.909 26.621 11.359 1.00 . A X . 63 TRP CE2  1 1 
        4  5171 1 1 63 TRP CE3  C  -5.989 24.397 11.539 1.00 . A X . 63 TRP CE3  1 1 
        4  5172 1 1 63 TRP CG   C  -8.437 25.063 12.170 1.00 . A X . 63 TRP CG   1 1 
        4  5173 1 1 63 TRP CH2  C  -4.612 26.226 10.731 1.00 . A X . 63 TRP CH2  1 1 
        4  5174 1 1 63 TRP CZ2  C  -5.689 27.101 10.882 1.00 . A X . 63 TRP CZ2  1 1 
        4  5175 1 1 63 TRP CZ3  C  -4.762 24.874 11.059 1.00 . A X . 63 TRP CZ3  1 1 
        4  5176 1 1 63 TRP H    H -10.291 21.597 12.809 1.00 . A X . 63 TRP H    1 1 
        4  5177 1 1 63 TRP HA   H -10.379 23.692 10.943 1.00 . A X . 63 TRP HA   1 1 
        4  5178 1 1 63 TRP HB2  H  -9.869 24.020 13.325 1.00 . A X . 63 TRP HB2  1 1 
        4  5179 1 1 63 TRP HB3  H  -8.332 23.176 13.114 1.00 . A X . 63 TRP HB3  1 1 
        4  5180 1 1 63 TRP HD1  H -10.076 26.471 12.354 1.00 . A X . 63 TRP HD1  1 1 
        4  5181 1 1 63 TRP HE1  H  -8.328 28.146 11.476 1.00 . A X . 63 TRP HE1  1 1 
        4  5182 1 1 63 TRP HE3  H  -6.099 23.355 11.779 1.00 . A X . 63 TRP HE3  1 1 
        4  5183 1 1 63 TRP HH2  H  -3.665 26.590 10.361 1.00 . A X . 63 TRP HH2  1 1 
        4  5184 1 1 63 TRP HZ2  H  -5.576 28.136 10.626 1.00 . A X . 63 TRP HZ2  1 1 
        4  5185 1 1 63 TRP HZ3  H  -3.929 24.196 10.943 1.00 . A X . 63 TRP HZ3  1 1 
        4  5186 1 1 63 TRP N    N -10.281 21.823 11.856 1.00 . A X . 63 TRP N    1 1 
        4  5187 1 1 63 TRP NE1  N  -8.141 27.196 11.617 1.00 . A X . 63 TRP NE1  1 1 
        4  5188 1 1 63 TRP O    O  -7.698 21.861 10.676 1.00 . A X . 63 TRP O    1 1 
        4  5189 1 1 64 ASN C    C  -6.369 24.452  8.461 1.00 . A X . 64 ASN C    1 1 
        4  5190 1 1 64 ASN CA   C  -7.404 23.336  8.358 1.00 . A X . 64 ASN CA   1 1 
        4  5191 1 1 64 ASN CB   C  -8.018 23.338  6.957 1.00 . A X . 64 ASN CB   1 1 
        4  5192 1 1 64 ASN CG   C  -7.039 22.735  5.956 1.00 . A X . 64 ASN CG   1 1 
        4  5193 1 1 64 ASN H    H  -9.117 24.228  9.234 1.00 . A X . 64 ASN H    1 1 
        4  5194 1 1 64 ASN HA   H  -6.917 22.388  8.526 1.00 . A X . 64 ASN HA   1 1 
        4  5195 1 1 64 ASN HB2  H  -8.928 22.754  6.965 1.00 . A X . 64 ASN HB2  1 1 
        4  5196 1 1 64 ASN HB3  H  -8.245 24.354  6.667 1.00 . A X . 64 ASN HB3  1 1 
        4  5197 1 1 64 ASN HD21 H  -7.542 23.984  4.496 1.00 . A X . 64 ASN HD21 1 1 
        4  5198 1 1 64 ASN HD22 H  -6.342 22.852  4.101 1.00 . A X . 64 ASN HD22 1 1 
        4  5199 1 1 64 ASN N    N  -8.450 23.521  9.359 1.00 . A X . 64 ASN N    1 1 
        4  5200 1 1 64 ASN ND2  N  -6.969 23.231  4.750 1.00 . A X . 64 ASN ND2  1 1 
        4  5201 1 1 64 ASN O    O  -6.520 25.370  9.258 1.00 . A X . 64 ASN O    1 1 
        4  5202 1 1 64 ASN OD1  O  -6.319 21.791  6.280 1.00 . A X . 64 ASN OD1  1 1 
        4  5203 1 1 65 GLN C    C  -4.925 26.742  7.232 1.00 . A X . 65 GLN C    1 1 
        4  5204 1 1 65 GLN CA   C  -4.300 25.418  7.652 1.00 . A X . 65 GLN CA   1 1 
        4  5205 1 1 65 GLN CB   C  -3.169 25.052  6.688 1.00 . A X . 65 GLN CB   1 1 
        4  5206 1 1 65 GLN CD   C  -1.931 23.923  8.548 1.00 . A X . 65 GLN CD   1 1 
        4  5207 1 1 65 GLN CG   C  -2.506 23.752  7.146 1.00 . A X . 65 GLN CG   1 1 
        4  5208 1 1 65 GLN H    H  -5.259 23.640  7.005 1.00 . A X . 65 GLN H    1 1 
        4  5209 1 1 65 GLN HA   H  -3.900 25.512  8.649 1.00 . A X . 65 GLN HA   1 1 
        4  5210 1 1 65 GLN HB2  H  -3.573 24.921  5.694 1.00 . A X . 65 GLN HB2  1 1 
        4  5211 1 1 65 GLN HB3  H  -2.435 25.843  6.677 1.00 . A X . 65 GLN HB3  1 1 
        4  5212 1 1 65 GLN HE21 H  -2.882 22.345  9.290 1.00 . A X . 65 GLN HE21 1 1 
        4  5213 1 1 65 GLN HE22 H  -1.896 23.188 10.393 1.00 . A X . 65 GLN HE22 1 1 
        4  5214 1 1 65 GLN HG2  H  -3.240 22.960  7.154 1.00 . A X . 65 GLN HG2  1 1 
        4  5215 1 1 65 GLN HG3  H  -1.710 23.495  6.463 1.00 . A X . 65 GLN HG3  1 1 
        4  5216 1 1 65 GLN N    N  -5.329 24.385  7.638 1.00 . A X . 65 GLN N    1 1 
        4  5217 1 1 65 GLN NE2  N  -2.264 23.082  9.488 1.00 . A X . 65 GLN NE2  1 1 
        4  5218 1 1 65 GLN O    O  -4.292 27.797  7.273 1.00 . A X . 65 GLN O    1 1 
        4  5219 1 1 65 GLN OE1  O  -1.157 24.848  8.792 1.00 . A X . 65 GLN OE1  1 1 
        4  5220 1 1 66 GLU C    C  -6.574 29.074  7.131 1.00 . A X . 66 GLU C    1 1 
        4  5221 1 1 66 GLU CA   C  -6.926 27.807  6.345 1.00 . A X . 66 GLU CA   1 1 
        4  5222 1 1 66 GLU CB   C  -8.413 27.501  6.500 1.00 . A X . 66 GLU CB   1 1 
        4  5223 1 1 66 GLU CD   C -10.723 28.359  6.091 1.00 . A X . 66 GLU CD   1 1 
        4  5224 1 1 66 GLU CG   C  -9.241 28.716  6.085 1.00 . A X . 66 GLU CG   1 1 
        4  5225 1 1 66 GLU H    H  -6.593 25.762  6.788 1.00 . A X . 66 GLU H    1 1 
        4  5226 1 1 66 GLU HA   H  -6.713 27.970  5.301 1.00 . A X . 66 GLU HA   1 1 
        4  5227 1 1 66 GLU HB2  H  -8.669 26.661  5.869 1.00 . A X . 66 GLU HB2  1 1 
        4  5228 1 1 66 GLU HB3  H  -8.621 27.250  7.534 1.00 . A X . 66 GLU HB3  1 1 
        4  5229 1 1 66 GLU HG2  H  -9.063 29.523  6.783 1.00 . A X . 66 GLU HG2  1 1 
        4  5230 1 1 66 GLU HG3  H  -8.951 29.027  5.090 1.00 . A X . 66 GLU HG3  1 1 
        4  5231 1 1 66 GLU N    N  -6.175 26.648  6.807 1.00 . A X . 66 GLU N    1 1 
        4  5232 1 1 66 GLU O    O  -6.030 30.021  6.564 1.00 . A X . 66 GLU O    1 1 
        4  5233 1 1 66 GLU OE1  O -11.034 27.220  6.394 1.00 . A X . 66 GLU OE1  1 1 
        4  5234 1 1 66 GLU OE2  O -11.523 29.229  5.787 1.00 . A X . 66 GLU OE2  1 1 
        4  5235 1 1 67 TYR C    C  -6.499 29.965 10.717 1.00 . A X . 67 TYR C    1 1 
        4  5236 1 1 67 TYR CA   C  -6.580 30.292  9.229 1.00 . A X . 67 TYR CA   1 1 
        4  5237 1 1 67 TYR CB   C  -7.645 31.370  9.017 1.00 . A X . 67 TYR CB   1 1 
        4  5238 1 1 67 TYR CD1  C  -9.305 29.495  9.340 1.00 . A X . 67 TYR CD1  1 1 
        4  5239 1 1 67 TYR CD2  C  -9.924 31.383  7.950 1.00 . A X . 67 TYR CD2  1 1 
        4  5240 1 1 67 TYR CE1  C -10.556 28.912  9.106 1.00 . A X . 67 TYR CE1  1 1 
        4  5241 1 1 67 TYR CE2  C -11.175 30.800  7.717 1.00 . A X . 67 TYR CE2  1 1 
        4  5242 1 1 67 TYR CG   C  -8.989 30.731  8.763 1.00 . A X . 67 TYR CG   1 1 
        4  5243 1 1 67 TYR CZ   C -11.491 29.565  8.294 1.00 . A X . 67 TYR CZ   1 1 
        4  5244 1 1 67 TYR H    H  -7.343 28.340  8.835 1.00 . A X . 67 TYR H    1 1 
        4  5245 1 1 67 TYR HA   H  -5.627 30.687  8.911 1.00 . A X . 67 TYR HA   1 1 
        4  5246 1 1 67 TYR HB2  H  -7.706 31.990  9.900 1.00 . A X . 67 TYR HB2  1 1 
        4  5247 1 1 67 TYR HB3  H  -7.373 31.981  8.168 1.00 . A X . 67 TYR HB3  1 1 
        4  5248 1 1 67 TYR HD1  H  -8.583 28.990  9.964 1.00 . A X . 67 TYR HD1  1 1 
        4  5249 1 1 67 TYR HD2  H  -9.681 32.335  7.505 1.00 . A X . 67 TYR HD2  1 1 
        4  5250 1 1 67 TYR HE1  H -10.800 27.959  9.551 1.00 . A X . 67 TYR HE1  1 1 
        4  5251 1 1 67 TYR HE2  H -11.896 31.305  7.090 1.00 . A X . 67 TYR HE2  1 1 
        4  5252 1 1 67 TYR HH   H -13.265 29.124  8.846 1.00 . A X . 67 TYR HH   1 1 
        4  5253 1 1 67 TYR N    N  -6.884 29.104  8.426 1.00 . A X . 67 TYR N    1 1 
        4  5254 1 1 67 TYR O    O  -7.511 29.705 11.366 1.00 . A X . 67 TYR O    1 1 
        4  5255 1 1 67 TYR OH   O -12.725 28.991  8.064 1.00 . A X . 67 TYR OH   1 1 
        4  5256 1 1 68 GLU C    C  -5.749 30.707 13.543 1.00 . A X . 68 GLU C    1 1 
        4  5257 1 1 68 GLU CA   C  -5.060 29.674 12.656 1.00 . A X . 68 GLU CA   1 1 
        4  5258 1 1 68 GLU CB   C  -3.560 29.659 12.960 1.00 . A X . 68 GLU CB   1 1 
        4  5259 1 1 68 GLU CD   C  -1.402 28.493 12.461 1.00 . A X . 68 GLU CD   1 1 
        4  5260 1 1 68 GLU CG   C  -2.918 28.438 12.300 1.00 . A X . 68 GLU CG   1 1 
        4  5261 1 1 68 GLU H    H  -4.511 30.172 10.671 1.00 . A X . 68 GLU H    1 1 
        4  5262 1 1 68 GLU HA   H  -5.469 28.699 12.873 1.00 . A X . 68 GLU HA   1 1 
        4  5263 1 1 68 GLU HB2  H  -3.106 30.559 12.573 1.00 . A X . 68 GLU HB2  1 1 
        4  5264 1 1 68 GLU HB3  H  -3.410 29.610 14.028 1.00 . A X . 68 GLU HB3  1 1 
        4  5265 1 1 68 GLU HG2  H  -3.295 27.538 12.766 1.00 . A X . 68 GLU HG2  1 1 
        4  5266 1 1 68 GLU HG3  H  -3.165 28.426 11.249 1.00 . A X . 68 GLU HG3  1 1 
        4  5267 1 1 68 GLU N    N  -5.280 29.976 11.247 1.00 . A X . 68 GLU N    1 1 
        4  5268 1 1 68 GLU O    O  -6.118 30.414 14.679 1.00 . A X . 68 GLU O    1 1 
        4  5269 1 1 68 GLU OE1  O  -0.907 29.532 12.867 1.00 . A X . 68 GLU OE1  1 1 
        4  5270 1 1 68 GLU OE2  O  -0.759 27.496 12.175 1.00 . A X . 68 GLU OE2  1 1 
        4  5271 1 1 69 ASP C    C  -8.071 32.847 13.759 1.00 . A X . 69 ASP C    1 1 
        4  5272 1 1 69 ASP CA   C  -6.550 32.988 13.771 1.00 . A X . 69 ASP CA   1 1 
        4  5273 1 1 69 ASP CB   C  -6.160 34.343 13.177 1.00 . A X . 69 ASP CB   1 1 
        4  5274 1 1 69 ASP CG   C  -4.693 34.639 13.469 1.00 . A X . 69 ASP CG   1 1 
        4  5275 1 1 69 ASP H    H  -5.598 32.095 12.108 1.00 . A X . 69 ASP H    1 1 
        4  5276 1 1 69 ASP HA   H  -6.205 32.948 14.794 1.00 . A X . 69 ASP HA   1 1 
        4  5277 1 1 69 ASP HB2  H  -6.315 34.323 12.109 1.00 . A X . 69 ASP HB2  1 1 
        4  5278 1 1 69 ASP HB3  H  -6.774 35.116 13.614 1.00 . A X . 69 ASP HB3  1 1 
        4  5279 1 1 69 ASP N    N  -5.912 31.916 13.018 1.00 . A X . 69 ASP N    1 1 
        4  5280 1 1 69 ASP O    O  -8.772 33.599 14.436 1.00 . A X . 69 ASP O    1 1 
        4  5281 1 1 69 ASP OD1  O  -4.125 33.952 14.303 1.00 . A X . 69 ASP OD1  1 1 
        4  5282 1 1 69 ASP OD2  O  -4.158 35.548 12.856 1.00 . A X . 69 ASP OD2  1 1 
        4  5283 1 1 70 GLU C    C -10.374 30.277 13.499 1.00 . A X . 70 GLU C    1 1 
        4  5284 1 1 70 GLU CA   C -10.023 31.655 12.944 1.00 . A X . 70 GLU CA   1 1 
        4  5285 1 1 70 GLU CB   C -10.516 31.774 11.501 1.00 . A X . 70 GLU CB   1 1 
        4  5286 1 1 70 GLU CD   C -10.983 34.224 11.716 1.00 . A X . 70 GLU CD   1 1 
        4  5287 1 1 70 GLU CG   C -10.185 33.167 10.960 1.00 . A X . 70 GLU CG   1 1 
        4  5288 1 1 70 GLU H    H  -7.985 31.279 12.502 1.00 . A X . 70 GLU H    1 1 
        4  5289 1 1 70 GLU HA   H -10.515 32.405 13.541 1.00 . A X . 70 GLU HA   1 1 
        4  5290 1 1 70 GLU HB2  H -10.030 31.028 10.895 1.00 . A X . 70 GLU HB2  1 1 
        4  5291 1 1 70 GLU HB3  H -11.584 31.624 11.471 1.00 . A X . 70 GLU HB3  1 1 
        4  5292 1 1 70 GLU HG2  H  -9.127 33.358 11.085 1.00 . A X . 70 GLU HG2  1 1 
        4  5293 1 1 70 GLU HG3  H -10.437 33.213  9.910 1.00 . A X . 70 GLU HG3  1 1 
        4  5294 1 1 70 GLU N    N  -8.581 31.876 13.004 1.00 . A X . 70 GLU N    1 1 
        4  5295 1 1 70 GLU O    O -11.532 29.861 13.472 1.00 . A X . 70 GLU O    1 1 
        4  5296 1 1 70 GLU OE1  O -11.978 33.864 12.323 1.00 . A X . 70 GLU OE1  1 1 
        4  5297 1 1 70 GLU OE2  O -10.586 35.377 11.678 1.00 . A X . 70 GLU OE2  1 1 
        4  5298 1 1 71 GLU C    C -10.565 28.228 15.656 1.00 . A X . 71 GLU C    1 1 
        4  5299 1 1 71 GLU CA   C  -9.554 28.224 14.519 1.00 . A X . 71 GLU CA   1 1 
        4  5300 1 1 71 GLU CB   C  -8.221 27.662 15.017 1.00 . A X . 71 GLU CB   1 1 
        4  5301 1 1 71 GLU CD   C  -7.099 25.651 15.994 1.00 . A X . 71 GLU CD   1 1 
        4  5302 1 1 71 GLU CG   C  -8.429 26.237 15.532 1.00 . A X . 71 GLU CG   1 1 
        4  5303 1 1 71 GLU H    H  -8.454 29.939 13.943 1.00 . A X . 71 GLU H    1 1 
        4  5304 1 1 71 GLU HA   H  -9.925 27.589 13.734 1.00 . A X . 71 GLU HA   1 1 
        4  5305 1 1 71 GLU HB2  H  -7.508 27.653 14.204 1.00 . A X . 71 GLU HB2  1 1 
        4  5306 1 1 71 GLU HB3  H  -7.846 28.282 15.819 1.00 . A X . 71 GLU HB3  1 1 
        4  5307 1 1 71 GLU HG2  H  -9.121 26.252 16.361 1.00 . A X . 71 GLU HG2  1 1 
        4  5308 1 1 71 GLU HG3  H  -8.832 25.624 14.737 1.00 . A X . 71 GLU HG3  1 1 
        4  5309 1 1 71 GLU N    N  -9.360 29.568 13.981 1.00 . A X . 71 GLU N    1 1 
        4  5310 1 1 71 GLU O    O -11.367 27.303 15.783 1.00 . A X . 71 GLU O    1 1 
        4  5311 1 1 71 GLU OE1  O  -6.492 26.237 16.876 1.00 . A X . 71 GLU OE1  1 1 
        4  5312 1 1 71 GLU OE2  O  -6.707 24.626 15.462 1.00 . A X . 71 GLU OE2  1 1 
        4  5313 1 1 72 GLU C    C -12.896 29.323 17.074 1.00 . A X . 72 GLU C    1 1 
        4  5314 1 1 72 GLU CA   C -11.461 29.350 17.595 1.00 . A X . 72 GLU CA   1 1 
        4  5315 1 1 72 GLU CB   C -11.221 30.639 18.384 1.00 . A X . 72 GLU CB   1 1 
        4  5316 1 1 72 GLU CD   C -11.949 29.543 20.509 1.00 . A X . 72 GLU CD   1 1 
        4  5317 1 1 72 GLU CG   C -12.198 30.707 19.558 1.00 . A X . 72 GLU CG   1 1 
        4  5318 1 1 72 GLU H    H  -9.873 29.977 16.340 1.00 . A X . 72 GLU H    1 1 
        4  5319 1 1 72 GLU HA   H -11.307 28.505 18.249 1.00 . A X . 72 GLU HA   1 1 
        4  5320 1 1 72 GLU HB2  H -10.206 30.649 18.756 1.00 . A X . 72 GLU HB2  1 1 
        4  5321 1 1 72 GLU HB3  H -11.376 31.490 17.738 1.00 . A X . 72 GLU HB3  1 1 
        4  5322 1 1 72 GLU HG2  H -12.059 31.639 20.086 1.00 . A X . 72 GLU HG2  1 1 
        4  5323 1 1 72 GLU HG3  H -13.210 30.653 19.185 1.00 . A X . 72 GLU HG3  1 1 
        4  5324 1 1 72 GLU N    N -10.531 29.264 16.481 1.00 . A X . 72 GLU N    1 1 
        4  5325 1 1 72 GLU O    O -13.766 28.680 17.662 1.00 . A X . 72 GLU O    1 1 
        4  5326 1 1 72 GLU OE1  O -10.866 28.982 20.457 1.00 . A X . 72 GLU OE1  1 1 
        4  5327 1 1 72 GLU OE2  O -12.843 29.227 21.277 1.00 . A X . 72 GLU OE2  1 1 
        4  5328 1 1 73 PHE C    C -14.910 28.658 14.983 1.00 . A X . 73 PHE C    1 1 
        4  5329 1 1 73 PHE CA   C -14.457 30.057 15.369 1.00 . A X . 73 PHE CA   1 1 
        4  5330 1 1 73 PHE CB   C -14.465 30.953 14.130 1.00 . A X . 73 PHE CB   1 1 
        4  5331 1 1 73 PHE CD1  C -16.894 31.623 14.069 1.00 . A X . 73 PHE CD1  1 1 
        4  5332 1 1 73 PHE CD2  C -16.056 30.124 12.357 1.00 . A X . 73 PHE CD2  1 1 
        4  5333 1 1 73 PHE CE1  C -18.169 31.569 13.492 1.00 . A X . 73 PHE CE1  1 1 
        4  5334 1 1 73 PHE CE2  C -17.332 30.069 11.781 1.00 . A X . 73 PHE CE2  1 1 
        4  5335 1 1 73 PHE CG   C -15.838 30.901 13.501 1.00 . A X . 73 PHE CG   1 1 
        4  5336 1 1 73 PHE CZ   C -18.389 30.791 12.349 1.00 . A X . 73 PHE CZ   1 1 
        4  5337 1 1 73 PHE H    H -12.405 30.501 15.536 1.00 . A X . 73 PHE H    1 1 
        4  5338 1 1 73 PHE HA   H -15.151 30.459 16.091 1.00 . A X . 73 PHE HA   1 1 
        4  5339 1 1 73 PHE HB2  H -14.235 31.970 14.417 1.00 . A X . 73 PHE HB2  1 1 
        4  5340 1 1 73 PHE HB3  H -13.730 30.599 13.422 1.00 . A X . 73 PHE HB3  1 1 
        4  5341 1 1 73 PHE HD1  H -16.726 32.224 14.951 1.00 . A X . 73 PHE HD1  1 1 
        4  5342 1 1 73 PHE HD2  H -15.241 29.567 11.919 1.00 . A X . 73 PHE HD2  1 1 
        4  5343 1 1 73 PHE HE1  H -18.984 32.126 13.930 1.00 . A X . 73 PHE HE1  1 1 
        4  5344 1 1 73 PHE HE2  H -17.500 29.469 10.899 1.00 . A X . 73 PHE HE2  1 1 
        4  5345 1 1 73 PHE HZ   H -19.372 30.748 11.905 1.00 . A X . 73 PHE HZ   1 1 
        4  5346 1 1 73 PHE N    N -13.133 30.017 15.965 1.00 . A X . 73 PHE N    1 1 
        4  5347 1 1 73 PHE O    O -16.035 28.273 15.270 1.00 . A X . 73 PHE O    1 1 
        4  5348 1 1 74 TYR C    C -14.639 25.644 15.084 1.00 . A X . 74 TYR C    1 1 
        4  5349 1 1 74 TYR CA   C -14.377 26.556 13.893 1.00 . A X . 74 TYR CA   1 1 
        4  5350 1 1 74 TYR CB   C -13.273 26.001 12.991 1.00 . A X . 74 TYR CB   1 1 
        4  5351 1 1 74 TYR CD1  C -14.568 27.361 11.308 1.00 . A X . 74 TYR CD1  1 1 
        4  5352 1 1 74 TYR CD2  C -12.832 25.871 10.505 1.00 . A X . 74 TYR CD2  1 1 
        4  5353 1 1 74 TYR CE1  C -14.852 27.747  9.999 1.00 . A X . 74 TYR CE1  1 1 
        4  5354 1 1 74 TYR CE2  C -13.115 26.257  9.189 1.00 . A X . 74 TYR CE2  1 1 
        4  5355 1 1 74 TYR CG   C -13.560 26.422 11.566 1.00 . A X . 74 TYR CG   1 1 
        4  5356 1 1 74 TYR CZ   C -14.127 27.195  8.935 1.00 . A X . 74 TYR CZ   1 1 
        4  5357 1 1 74 TYR H    H -13.148 28.265 14.102 1.00 . A X . 74 TYR H    1 1 
        4  5358 1 1 74 TYR HA   H -15.289 26.603 13.322 1.00 . A X . 74 TYR HA   1 1 
        4  5359 1 1 74 TYR HB2  H -12.317 26.401 13.301 1.00 . A X . 74 TYR HB2  1 1 
        4  5360 1 1 74 TYR HB3  H -13.254 24.924 13.052 1.00 . A X . 74 TYR HB3  1 1 
        4  5361 1 1 74 TYR HD1  H -15.127 27.792 12.123 1.00 . A X . 74 TYR HD1  1 1 
        4  5362 1 1 74 TYR HD2  H -12.054 25.147 10.701 1.00 . A X . 74 TYR HD2  1 1 
        4  5363 1 1 74 TYR HE1  H -15.637 28.465  9.812 1.00 . A X . 74 TYR HE1  1 1 
        4  5364 1 1 74 TYR HE2  H -12.556 25.832  8.370 1.00 . A X . 74 TYR HE2  1 1 
        4  5365 1 1 74 TYR HH   H -13.809 27.099  7.055 1.00 . A X . 74 TYR HH   1 1 
        4  5366 1 1 74 TYR N    N -14.036 27.906 14.318 1.00 . A X . 74 TYR N    1 1 
        4  5367 1 1 74 TYR O    O -15.538 24.812 15.036 1.00 . A X . 74 TYR O    1 1 
        4  5368 1 1 74 TYR OH   O -14.405 27.576  7.638 1.00 . A X . 74 TYR OH   1 1 
        4  5369 1 1 75 ASN C    C -15.555 25.247 17.830 1.00 . A X . 75 ASN C    1 1 
        4  5370 1 1 75 ASN CA   C -14.138 24.971 17.331 1.00 . A X . 75 ASN CA   1 1 
        4  5371 1 1 75 ASN CB   C -13.126 25.287 18.434 1.00 . A X . 75 ASN CB   1 1 
        4  5372 1 1 75 ASN CG   C -11.749 24.761 18.043 1.00 . A X . 75 ASN CG   1 1 
        4  5373 1 1 75 ASN H    H -13.191 26.491 16.183 1.00 . A X . 75 ASN H    1 1 
        4  5374 1 1 75 ASN HA   H -14.053 23.931 17.054 1.00 . A X . 75 ASN HA   1 1 
        4  5375 1 1 75 ASN HB2  H -13.075 26.356 18.577 1.00 . A X . 75 ASN HB2  1 1 
        4  5376 1 1 75 ASN HB3  H -13.441 24.816 19.354 1.00 . A X . 75 ASN HB3  1 1 
        4  5377 1 1 75 ASN HD21 H -10.774 25.967 19.288 1.00 . A X . 75 ASN HD21 1 1 
        4  5378 1 1 75 ASN HD22 H  -9.796 24.923 18.364 1.00 . A X . 75 ASN HD22 1 1 
        4  5379 1 1 75 ASN N    N -13.888 25.802 16.163 1.00 . A X . 75 ASN N    1 1 
        4  5380 1 1 75 ASN ND2  N -10.685 25.258 18.613 1.00 . A X . 75 ASN ND2  1 1 
        4  5381 1 1 75 ASN O    O -16.299 24.332 18.176 1.00 . A X . 75 ASN O    1 1 
        4  5382 1 1 75 ASN OD1  O -11.640 23.875 17.196 1.00 . A X . 75 ASN OD1  1 1 
        4  5383 1 1 76 ASP C    C -18.309 26.645 17.216 1.00 . A X . 76 ASP C    1 1 
        4  5384 1 1 76 ASP CA   C -17.232 26.988 18.250 1.00 . A X . 76 ASP CA   1 1 
        4  5385 1 1 76 ASP CB   C -17.207 28.501 18.470 1.00 . A X . 76 ASP CB   1 1 
        4  5386 1 1 76 ASP CG   C -18.513 28.955 19.113 1.00 . A X . 76 ASP CG   1 1 
        4  5387 1 1 76 ASP H    H -15.262 27.198 17.527 1.00 . A X . 76 ASP H    1 1 
        4  5388 1 1 76 ASP HA   H -17.485 26.511 19.184 1.00 . A X . 76 ASP HA   1 1 
        4  5389 1 1 76 ASP HB2  H -16.380 28.754 19.120 1.00 . A X . 76 ASP HB2  1 1 
        4  5390 1 1 76 ASP HB3  H -17.084 29.000 17.520 1.00 . A X . 76 ASP HB3  1 1 
        4  5391 1 1 76 ASP N    N -15.911 26.530 17.833 1.00 . A X . 76 ASP N    1 1 
        4  5392 1 1 76 ASP O    O -19.481 26.481 17.555 1.00 . A X . 76 ASP O    1 1 
        4  5393 1 1 76 ASP OD1  O -19.437 28.159 19.155 1.00 . A X . 76 ASP OD1  1 1 
        4  5394 1 1 76 ASP OD2  O -18.571 30.091 19.554 1.00 . A X . 76 ASP OD2  1 1 
        4  5395 1 1 77 MET C    C -19.687 25.123 15.071 1.00 . A X . 77 MET C    1 1 
        4  5396 1 1 77 MET CA   C -18.840 26.377 14.843 1.00 . A X . 77 MET CA   1 1 
        4  5397 1 1 77 MET CB   C -18.044 26.230 13.541 1.00 . A X . 77 MET CB   1 1 
        4  5398 1 1 77 MET CE   C -18.108 22.174 13.069 1.00 . A X . 77 MET CE   1 1 
        4  5399 1 1 77 MET CG   C -17.515 24.799 13.415 1.00 . A X . 77 MET CG   1 1 
        4  5400 1 1 77 MET H    H -16.978 26.791 15.735 1.00 . A X . 77 MET H    1 1 
        4  5401 1 1 77 MET HA   H -19.489 27.231 14.744 1.00 . A X . 77 MET HA   1 1 
        4  5402 1 1 77 MET HB2  H -18.685 26.454 12.700 1.00 . A X . 77 MET HB2  1 1 
        4  5403 1 1 77 MET HB3  H -17.204 26.923 13.556 1.00 . A X . 77 MET HB3  1 1 
        4  5404 1 1 77 MET HE1  H -17.189 21.947 12.545 1.00 . A X . 77 MET HE1  1 1 
        4  5405 1 1 77 MET HE2  H -18.840 21.413 12.850 1.00 . A X . 77 MET HE2  1 1 
        4  5406 1 1 77 MET HE3  H -17.924 22.198 14.135 1.00 . A X . 77 MET HE3  1 1 
        4  5407 1 1 77 MET HG2  H -16.583 24.806 12.869 1.00 . A X . 77 MET HG2  1 1 
        4  5408 1 1 77 MET HG3  H -17.356 24.387 14.396 1.00 . A X . 77 MET HG3  1 1 
        4  5409 1 1 77 MET N    N -17.910 26.613 15.946 1.00 . A X . 77 MET N    1 1 
        4  5410 1 1 77 MET O    O -20.865 25.092 14.714 1.00 . A X . 77 MET O    1 1 
        4  5411 1 1 77 MET SD   S -18.726 23.785 12.530 1.00 . A X . 77 MET SD   1 1 
        4  5412 1 1 78 GLN C    C -20.942 23.062 16.901 1.00 . A X . 78 GLN C    1 1 
        4  5413 1 1 78 GLN CA   C -19.800 22.842 15.913 1.00 . A X . 78 GLN CA   1 1 
        4  5414 1 1 78 GLN CB   C -18.837 21.799 16.478 1.00 . A X . 78 GLN CB   1 1 
        4  5415 1 1 78 GLN CD   C -18.473 23.130 18.583 1.00 . A X . 78 GLN CD   1 1 
        4  5416 1 1 78 GLN CG   C -18.921 21.791 18.008 1.00 . A X . 78 GLN CG   1 1 
        4  5417 1 1 78 GLN H    H -18.144 24.159 15.904 1.00 . A X . 78 GLN H    1 1 
        4  5418 1 1 78 GLN HA   H -20.206 22.472 14.984 1.00 . A X . 78 GLN HA   1 1 
        4  5419 1 1 78 GLN HB2  H -19.103 20.822 16.098 1.00 . A X . 78 GLN HB2  1 1 
        4  5420 1 1 78 GLN HB3  H -17.828 22.040 16.174 1.00 . A X . 78 GLN HB3  1 1 
        4  5421 1 1 78 GLN HE21 H -18.100 22.395 20.390 1.00 . A X . 78 GLN HE21 1 1 
        4  5422 1 1 78 GLN HE22 H -17.805 24.057 20.207 1.00 . A X . 78 GLN HE22 1 1 
        4  5423 1 1 78 GLN HG2  H -19.942 21.601 18.307 1.00 . A X . 78 GLN HG2  1 1 
        4  5424 1 1 78 GLN HG3  H -18.286 21.007 18.396 1.00 . A X . 78 GLN HG3  1 1 
        4  5425 1 1 78 GLN N    N -19.088 24.092 15.654 1.00 . A X . 78 GLN N    1 1 
        4  5426 1 1 78 GLN NE2  N -18.095 23.200 19.830 1.00 . A X . 78 GLN NE2  1 1 
        4  5427 1 1 78 GLN O    O -21.878 22.268 16.966 1.00 . A X . 78 GLN O    1 1 
        4  5428 1 1 78 GLN OE1  O -18.471 24.140 17.882 1.00 . A X . 78 GLN OE1  1 1 
        4  5429 1 1 79 THR C    C -23.239 24.620 18.018 1.00 . A X . 79 THR C    1 1 
        4  5430 1 1 79 THR CA   C -21.872 24.437 18.675 1.00 . A X . 79 THR CA   1 1 
        4  5431 1 1 79 THR CB   C -21.496 25.712 19.433 1.00 . A X . 79 THR CB   1 1 
        4  5432 1 1 79 THR CG2  C -22.586 26.042 20.453 1.00 . A X . 79 THR CG2  1 1 
        4  5433 1 1 79 THR H    H -20.075 24.726 17.582 1.00 . A X . 79 THR H    1 1 
        4  5434 1 1 79 THR HA   H -21.929 23.621 19.379 1.00 . A X . 79 THR HA   1 1 
        4  5435 1 1 79 THR HB   H -21.401 26.531 18.736 1.00 . A X . 79 THR HB   1 1 
        4  5436 1 1 79 THR HG1  H -20.392 24.847 20.782 1.00 . A X . 79 THR HG1  1 1 
        4  5437 1 1 79 THR HG21 H -22.706 25.212 21.134 1.00 . A X . 79 THR HG21 1 1 
        4  5438 1 1 79 THR HG22 H -23.518 26.222 19.938 1.00 . A X . 79 THR HG22 1 1 
        4  5439 1 1 79 THR HG23 H -22.305 26.925 21.008 1.00 . A X . 79 THR HG23 1 1 
        4  5440 1 1 79 THR N    N -20.849 24.134 17.679 1.00 . A X . 79 THR N    1 1 
        4  5441 1 1 79 THR O    O -24.242 24.093 18.501 1.00 . A X . 79 THR O    1 1 
        4  5442 1 1 79 THR OG1  O -20.259 25.514 20.104 1.00 . A X . 79 THR OG1  1 1 
        4  5443 1 1 80 ILE C    C -25.109 24.283 15.684 1.00 . A X . 80 ILE C    1 1 
        4  5444 1 1 80 ILE CA   C -24.530 25.596 16.204 1.00 . A X . 80 ILE CA   1 1 
        4  5445 1 1 80 ILE CB   C -24.298 26.551 15.032 1.00 . A X . 80 ILE CB   1 1 
        4  5446 1 1 80 ILE CD1  C -23.491 28.836 14.423 1.00 . A X . 80 ILE CD1  1 1 
        4  5447 1 1 80 ILE CG1  C -23.974 27.947 15.570 1.00 . A X . 80 ILE CG1  1 1 
        4  5448 1 1 80 ILE CG2  C -25.562 26.619 14.172 1.00 . A X . 80 ILE CG2  1 1 
        4  5449 1 1 80 ILE H    H -22.446 25.751 16.571 1.00 . A X . 80 ILE H    1 1 
        4  5450 1 1 80 ILE HA   H -25.238 26.045 16.883 1.00 . A X . 80 ILE HA   1 1 
        4  5451 1 1 80 ILE HB   H -23.474 26.192 14.433 1.00 . A X . 80 ILE HB   1 1 
        4  5452 1 1 80 ILE HD11 H -22.899 28.249 13.737 1.00 . A X . 80 ILE HD11 1 1 
        4  5453 1 1 80 ILE HD12 H -22.890 29.641 14.820 1.00 . A X . 80 ILE HD12 1 1 
        4  5454 1 1 80 ILE HD13 H -24.344 29.246 13.902 1.00 . A X . 80 ILE HD13 1 1 
        4  5455 1 1 80 ILE HG12 H -24.862 28.378 16.012 1.00 . A X . 80 ILE HG12 1 1 
        4  5456 1 1 80 ILE HG13 H -23.197 27.873 16.317 1.00 . A X . 80 ILE HG13 1 1 
        4  5457 1 1 80 ILE HG21 H -26.315 27.198 14.683 1.00 . A X . 80 ILE HG21 1 1 
        4  5458 1 1 80 ILE HG22 H -25.932 25.619 13.998 1.00 . A X . 80 ILE HG22 1 1 
        4  5459 1 1 80 ILE HG23 H -25.328 27.084 13.226 1.00 . A X . 80 ILE HG23 1 1 
        4  5460 1 1 80 ILE N    N -23.275 25.361 16.917 1.00 . A X . 80 ILE N    1 1 
        4  5461 1 1 80 ILE O    O -26.312 24.042 15.766 1.00 . A X . 80 ILE O    1 1 
        4  5462 1 1 81 THR C    C -25.085 21.217 15.733 1.00 . A X . 81 THR C    1 1 
        4  5463 1 1 81 THR CA   C -24.667 22.158 14.605 1.00 . A X . 81 THR CA   1 1 
        4  5464 1 1 81 THR CB   C -23.524 21.532 13.809 1.00 . A X . 81 THR CB   1 1 
        4  5465 1 1 81 THR CG2  C -23.114 22.481 12.683 1.00 . A X . 81 THR CG2  1 1 
        4  5466 1 1 81 THR H    H -23.294 23.696 15.106 1.00 . A X . 81 THR H    1 1 
        4  5467 1 1 81 THR HA   H -25.509 22.314 13.945 1.00 . A X . 81 THR HA   1 1 
        4  5468 1 1 81 THR HB   H -23.847 20.593 13.385 1.00 . A X . 81 THR HB   1 1 
        4  5469 1 1 81 THR HG1  H -22.626 20.571 15.241 1.00 . A X . 81 THR HG1  1 1 
        4  5470 1 1 81 THR HG21 H -22.097 22.272 12.387 1.00 . A X . 81 THR HG21 1 1 
        4  5471 1 1 81 THR HG22 H -23.184 23.502 13.031 1.00 . A X . 81 THR HG22 1 1 
        4  5472 1 1 81 THR HG23 H -23.772 22.344 11.838 1.00 . A X . 81 THR HG23 1 1 
        4  5473 1 1 81 THR N    N -24.240 23.443 15.143 1.00 . A X . 81 THR N    1 1 
        4  5474 1 1 81 THR O    O -25.897 20.313 15.536 1.00 . A X . 81 THR O    1 1 
        4  5475 1 1 81 THR OG1  O -22.416 21.312 14.670 1.00 . A X . 81 THR OG1  1 1 
        4  5476 1 1 82 LEU C    C -26.196 21.000 18.662 1.00 . A X . 82 LEU C    1 1 
        4  5477 1 1 82 LEU CA   C -24.837 20.624 18.079 1.00 . A X . 82 LEU CA   1 1 
        4  5478 1 1 82 LEU CB   C -23.759 20.800 19.150 1.00 . A X . 82 LEU CB   1 1 
        4  5479 1 1 82 LEU CD1  C -23.257 18.405 19.654 1.00 . A X . 82 LEU CD1  1 1 
        4  5480 1 1 82 LEU CD2  C -22.433 19.435 17.533 1.00 . A X . 82 LEU CD2  1 1 
        4  5481 1 1 82 LEU CG   C -22.719 19.687 19.015 1.00 . A X . 82 LEU CG   1 1 
        4  5482 1 1 82 LEU H    H -23.894 22.188 17.006 1.00 . A X . 82 LEU H    1 1 
        4  5483 1 1 82 LEU HA   H -24.862 19.588 17.779 1.00 . A X . 82 LEU HA   1 1 
        4  5484 1 1 82 LEU HB2  H -23.279 21.761 19.022 1.00 . A X . 82 LEU HB2  1 1 
        4  5485 1 1 82 LEU HB3  H -24.213 20.750 20.130 1.00 . A X . 82 LEU HB3  1 1 
        4  5486 1 1 82 LEU HD11 H -22.924 18.348 20.680 1.00 . A X . 82 LEU HD11 1 1 
        4  5487 1 1 82 LEU HD12 H -22.890 17.550 19.109 1.00 . A X . 82 LEU HD12 1 1 
        4  5488 1 1 82 LEU HD13 H -24.336 18.415 19.627 1.00 . A X . 82 LEU HD13 1 1 
        4  5489 1 1 82 LEU HD21 H -23.077 18.646 17.171 1.00 . A X . 82 LEU HD21 1 1 
        4  5490 1 1 82 LEU HD22 H -21.401 19.142 17.410 1.00 . A X . 82 LEU HD22 1 1 
        4  5491 1 1 82 LEU HD23 H -22.621 20.339 16.972 1.00 . A X . 82 LEU HD23 1 1 
        4  5492 1 1 82 LEU HG   H -21.808 19.983 19.515 1.00 . A X . 82 LEU HG   1 1 
        4  5493 1 1 82 LEU N    N -24.523 21.445 16.914 1.00 . A X . 82 LEU N    1 1 
        4  5494 1 1 82 LEU O    O -26.894 20.155 19.222 1.00 . A X . 82 LEU O    1 1 
        4  5495 1 1 83 LYS C    C -29.004 22.234 18.172 1.00 . A X . 83 LYS C    1 1 
        4  5496 1 1 83 LYS CA   C -27.849 22.733 19.038 1.00 . A X . 83 LYS CA   1 1 
        4  5497 1 1 83 LYS CB   C -27.881 24.261 19.092 1.00 . A X . 83 LYS CB   1 1 
        4  5498 1 1 83 LYS CD   C -28.551 26.123 17.572 1.00 . A X . 83 LYS CD   1 1 
        4  5499 1 1 83 LYS CE   C -30.043 25.802 17.681 1.00 . A X . 83 LYS CE   1 1 
        4  5500 1 1 83 LYS CG   C -27.751 24.826 17.679 1.00 . A X . 83 LYS CG   1 1 
        4  5501 1 1 83 LYS H    H -25.979 22.891 18.047 1.00 . A X . 83 LYS H    1 1 
        4  5502 1 1 83 LYS HA   H -27.977 22.350 20.038 1.00 . A X . 83 LYS HA   1 1 
        4  5503 1 1 83 LYS HB2  H -28.815 24.587 19.527 1.00 . A X . 83 LYS HB2  1 1 
        4  5504 1 1 83 LYS HB3  H -27.060 24.617 19.697 1.00 . A X . 83 LYS HB3  1 1 
        4  5505 1 1 83 LYS HD2  H -28.264 26.790 18.372 1.00 . A X . 83 LYS HD2  1 1 
        4  5506 1 1 83 LYS HD3  H -28.355 26.592 16.621 1.00 . A X . 83 LYS HD3  1 1 
        4  5507 1 1 83 LYS HE2  H -30.307 25.067 16.936 1.00 . A X . 83 LYS HE2  1 1 
        4  5508 1 1 83 LYS HE3  H -30.255 25.410 18.665 1.00 . A X . 83 LYS HE3  1 1 
        4  5509 1 1 83 LYS HG2  H -26.711 25.029 17.472 1.00 . A X . 83 LYS HG2  1 1 
        4  5510 1 1 83 LYS HG3  H -28.130 24.109 16.965 1.00 . A X . 83 LYS HG3  1 1 
        4  5511 1 1 83 LYS HZ1  H -31.212 27.043 16.488 1.00 . A X . 83 LYS HZ1  1 1 
        4  5512 1 1 83 LYS HZ2  H -30.228 27.873 17.598 1.00 . A X . 83 LYS HZ2  1 1 
        4  5513 1 1 83 LYS HZ3  H -31.628 27.071 18.132 1.00 . A X . 83 LYS HZ3  1 1 
        4  5514 1 1 83 LYS N    N -26.567 22.268 18.523 1.00 . A X . 83 LYS N    1 1 
        4  5515 1 1 83 LYS NZ   N -30.838 27.041 17.458 1.00 . A X . 83 LYS NZ   1 1 
        4  5516 1 1 83 LYS O    O -30.126 22.072 18.651 1.00 . A X . 83 LYS O    1 1 
        4  5517 1 1 84 SER C    C -30.364 20.246 16.418 1.00 . A X . 84 SER C    1 1 
        4  5518 1 1 84 SER CA   C -29.768 21.575 15.966 1.00 . A X . 84 SER CA   1 1 
        4  5519 1 1 84 SER CB   C -29.188 21.424 14.560 1.00 . A X . 84 SER CB   1 1 
        4  5520 1 1 84 SER H    H -27.822 22.204 16.561 1.00 . A X . 84 SER H    1 1 
        4  5521 1 1 84 SER HA   H -30.552 22.318 15.940 1.00 . A X . 84 SER HA   1 1 
        4  5522 1 1 84 SER HB2  H -28.326 20.778 14.592 1.00 . A X . 84 SER HB2  1 1 
        4  5523 1 1 84 SER HB3  H -29.935 20.993 13.907 1.00 . A X . 84 SER HB3  1 1 
        4  5524 1 1 84 SER HG   H -27.853 22.801 14.228 1.00 . A X . 84 SER HG   1 1 
        4  5525 1 1 84 SER N    N -28.728 22.020 16.889 1.00 . A X . 84 SER N    1 1 
        4  5526 1 1 84 SER O    O -31.585 20.085 16.442 1.00 . A X . 84 SER O    1 1 
        4  5527 1 1 84 SER OG   O -28.796 22.702 14.074 1.00 . A X . 84 SER OG   1 1 
        4  5528 1 1 85 GLU C    C -30.595 18.036 18.575 1.00 . A X . 85 GLU C    1 1 
        4  5529 1 1 85 GLU CA   C -29.976 17.976 17.182 1.00 . A X . 85 GLU CA   1 1 
        4  5530 1 1 85 GLU CB   C -28.810 16.986 17.186 1.00 . A X . 85 GLU CB   1 1 
        4  5531 1 1 85 GLU CD   C -27.118 15.841 15.744 1.00 . A X . 85 GLU CD   1 1 
        4  5532 1 1 85 GLU CG   C -28.371 16.709 15.747 1.00 . A X . 85 GLU CG   1 1 
        4  5533 1 1 85 GLU H    H -28.543 19.445 16.678 1.00 . A X . 85 GLU H    1 1 
        4  5534 1 1 85 GLU HA   H -30.723 17.628 16.484 1.00 . A X . 85 GLU HA   1 1 
        4  5535 1 1 85 GLU HB2  H -27.984 17.406 17.740 1.00 . A X . 85 GLU HB2  1 1 
        4  5536 1 1 85 GLU HB3  H -29.123 16.063 17.649 1.00 . A X . 85 GLU HB3  1 1 
        4  5537 1 1 85 GLU HG2  H -29.164 16.197 15.223 1.00 . A X . 85 GLU HG2  1 1 
        4  5538 1 1 85 GLU HG3  H -28.159 17.645 15.250 1.00 . A X . 85 GLU HG3  1 1 
        4  5539 1 1 85 GLU N    N -29.508 19.290 16.756 1.00 . A X . 85 GLU N    1 1 
        4  5540 1 1 85 GLU O    O -30.864 17.001 19.186 1.00 . A X . 85 GLU O    1 1 
        4  5541 1 1 85 GLU OE1  O -26.545 15.659 16.806 1.00 . A X . 85 GLU OE1  1 1 
        4  5542 1 1 85 GLU OE2  O -26.750 15.370 14.680 1.00 . A X . 85 GLU OE2  1 1 
        4  5543 1 1 86 LEU C    C -32.882 18.940 20.378 1.00 . A X . 86 LEU C    1 1 
        4  5544 1 1 86 LEU CA   C -31.434 19.417 20.386 1.00 . A X . 86 LEU CA   1 1 
        4  5545 1 1 86 LEU CB   C -31.387 20.888 20.804 1.00 . A X . 86 LEU CB   1 1 
        4  5546 1 1 86 LEU CD1  C -29.878 22.817 21.287 1.00 . A X . 86 LEU CD1  1 1 
        4  5547 1 1 86 LEU CD2  C -29.432 20.591 22.329 1.00 . A X . 86 LEU CD2  1 1 
        4  5548 1 1 86 LEU CG   C -29.940 21.302 21.073 1.00 . A X . 86 LEU CG   1 1 
        4  5549 1 1 86 LEU H    H -30.619 20.043 18.539 1.00 . A X . 86 LEU H    1 1 
        4  5550 1 1 86 LEU HA   H -30.879 18.834 21.103 1.00 . A X . 86 LEU HA   1 1 
        4  5551 1 1 86 LEU HB2  H -31.795 21.499 20.011 1.00 . A X . 86 LEU HB2  1 1 
        4  5552 1 1 86 LEU HB3  H -31.972 21.026 21.700 1.00 . A X . 86 LEU HB3  1 1 
        4  5553 1 1 86 LEU HD11 H -28.948 23.073 21.775 1.00 . A X . 86 LEU HD11 1 1 
        4  5554 1 1 86 LEU HD12 H -30.707 23.128 21.905 1.00 . A X . 86 LEU HD12 1 1 
        4  5555 1 1 86 LEU HD13 H -29.933 23.317 20.331 1.00 . A X . 86 LEU HD13 1 1 
        4  5556 1 1 86 LEU HD21 H -28.574 21.118 22.720 1.00 . A X . 86 LEU HD21 1 1 
        4  5557 1 1 86 LEU HD22 H -29.151 19.578 22.081 1.00 . A X . 86 LEU HD22 1 1 
        4  5558 1 1 86 LEU HD23 H -30.214 20.574 23.074 1.00 . A X . 86 LEU HD23 1 1 
        4  5559 1 1 86 LEU HG   H -29.324 21.032 20.228 1.00 . A X . 86 LEU HG   1 1 
        4  5560 1 1 86 LEU N    N -30.831 19.246 19.069 1.00 . A X . 86 LEU N    1 1 
        4  5561 1 1 86 LEU O    O -33.436 18.587 21.419 1.00 . A X . 86 LEU O    1 1 
        4  5562 1 1 87 ASN C    C -35.796 19.376 19.890 1.00 . A X . 87 ASN C    1 1 
        4  5563 1 1 87 ASN CA   C -34.872 18.491 19.060 1.00 . A X . 87 ASN CA   1 1 
        4  5564 1 1 87 ASN CB   C -35.006 17.039 19.520 1.00 . A X . 87 ASN CB   1 1 
        4  5565 1 1 87 ASN CG   C -33.893 16.193 18.910 1.00 . A X . 87 ASN CG   1 1 
        4  5566 1 1 87 ASN H    H -32.992 19.209 18.398 1.00 . A X . 87 ASN H    1 1 
        4  5567 1 1 87 ASN HA   H -35.161 18.557 18.022 1.00 . A X . 87 ASN HA   1 1 
        4  5568 1 1 87 ASN HB2  H -34.940 16.995 20.597 1.00 . A X . 87 ASN HB2  1 1 
        4  5569 1 1 87 ASN HB3  H -35.963 16.650 19.202 1.00 . A X . 87 ASN HB3  1 1 
        4  5570 1 1 87 ASN HD21 H -34.440 16.561 17.036 1.00 . A X . 87 ASN HD21 1 1 
        4  5571 1 1 87 ASN HD22 H -33.084 15.553 17.212 1.00 . A X . 87 ASN HD22 1 1 
        4  5572 1 1 87 ASN N    N -33.488 18.928 19.195 1.00 . A X . 87 ASN N    1 1 
        4  5573 1 1 87 ASN ND2  N -33.798 16.095 17.611 1.00 . A X . 87 ASN ND2  1 1 
        4  5574 1 1 87 ASN O    O -36.703 19.956 19.314 1.00 . A X . 87 ASN O    1 1 
        4  5575 1 1 87 ASN OXT  O -35.585 19.462 21.088 1.00 . A X . 87 ASN OXT  1 1 
        4  5576 1 1 87 ASN OD1  O -33.088 15.608 19.634 1.00 . A X . 87 ASN OD1  1 1 
        5  5577 1 1  1 MET C    C -36.119 23.014 14.357 1.00 . A X .  1 MET C    1 1 
        5  5578 1 1  1 MET CA   C -35.793 22.034 15.479 1.00 . A X .  1 MET CA   1 1 
        5  5579 1 1  1 MET CB   C -34.591 22.541 16.280 1.00 . A X .  1 MET CB   1 1 
        5  5580 1 1  1 MET CE   C -32.542 22.024 12.933 1.00 . A X .  1 MET CE   1 1 
        5  5581 1 1  1 MET CG   C -33.303 22.200 15.532 1.00 . A X .  1 MET CG   1 1 
        5  5582 1 1  1 MET H1   H -36.353 20.191 14.689 1.00 . A X .  1 MET H1   1 1 
        5  5583 1 1  1 MET H2   H -34.900 20.156 15.570 1.00 . A X .  1 MET H2   1 1 
        5  5584 1 1  1 MET H3   H -34.936 20.831 14.011 1.00 . A X .  1 MET H3   1 1 
        5  5585 1 1  1 MET HA   H -36.647 21.943 16.134 1.00 . A X .  1 MET HA   1 1 
        5  5586 1 1  1 MET HB2  H -34.667 23.611 16.403 1.00 . A X .  1 MET HB2  1 1 
        5  5587 1 1  1 MET HB3  H -34.577 22.065 17.249 1.00 . A X .  1 MET HB3  1 1 
        5  5588 1 1  1 MET HE1  H -31.997 21.266 13.477 1.00 . A X .  1 MET HE1  1 1 
        5  5589 1 1  1 MET HE2  H -31.889 22.483 12.207 1.00 . A X .  1 MET HE2  1 1 
        5  5590 1 1  1 MET HE3  H -33.383 21.575 12.423 1.00 . A X .  1 MET HE3  1 1 
        5  5591 1 1  1 MET HG2  H -32.460 22.348 16.188 1.00 . A X .  1 MET HG2  1 1 
        5  5592 1 1  1 MET HG3  H -33.334 21.171 15.209 1.00 . A X .  1 MET HG3  1 1 
        5  5593 1 1  1 MET N    N -35.472 20.703 14.893 1.00 . A X .  1 MET N    1 1 
        5  5594 1 1  1 MET O    O -35.798 22.770 13.194 1.00 . A X .  1 MET O    1 1 
        5  5595 1 1  1 MET SD   S -33.140 23.281 14.089 1.00 . A X .  1 MET SD   1 1 
        5  5596 1 1  2 ASN C    C -35.916 26.016 13.415 1.00 . A X .  2 ASN C    1 1 
        5  5597 1 1  2 ASN CA   C -37.118 25.136 13.727 1.00 . A X .  2 ASN CA   1 1 
        5  5598 1 1  2 ASN CB   C -38.255 26.011 14.261 1.00 . A X .  2 ASN CB   1 1 
        5  5599 1 1  2 ASN CG   C -39.481 25.154 14.557 1.00 . A X .  2 ASN CG   1 1 
        5  5600 1 1  2 ASN H    H -36.986 24.266 15.654 1.00 . A X .  2 ASN H    1 1 
        5  5601 1 1  2 ASN HA   H -37.446 24.648 12.822 1.00 . A X .  2 ASN HA   1 1 
        5  5602 1 1  2 ASN HB2  H -37.933 26.505 15.168 1.00 . A X .  2 ASN HB2  1 1 
        5  5603 1 1  2 ASN HB3  H -38.512 26.754 13.520 1.00 . A X .  2 ASN HB3  1 1 
        5  5604 1 1  2 ASN HD21 H -39.877 26.057 16.280 1.00 . A X .  2 ASN HD21 1 1 
        5  5605 1 1  2 ASN HD22 H -40.946 24.811 15.853 1.00 . A X .  2 ASN HD22 1 1 
        5  5606 1 1  2 ASN N    N -36.756 24.124 14.712 1.00 . A X .  2 ASN N    1 1 
        5  5607 1 1  2 ASN ND2  N -40.158 25.358 15.654 1.00 . A X .  2 ASN ND2  1 1 
        5  5608 1 1  2 ASN O    O -34.933 26.021 14.155 1.00 . A X .  2 ASN O    1 1 
        5  5609 1 1  2 ASN OD1  O -39.831 24.275 13.769 1.00 . A X .  2 ASN OD1  1 1 
        5  5610 1 1  3 ILE C    C -34.834 28.796 13.001 1.00 . A X .  3 ILE C    1 1 
        5  5611 1 1  3 ILE CA   C -34.921 27.680 11.968 1.00 . A X .  3 ILE CA   1 1 
        5  5612 1 1  3 ILE CB   C -35.164 28.266 10.576 1.00 . A X .  3 ILE CB   1 1 
        5  5613 1 1  3 ILE CD1  C -36.606 29.834  9.269 1.00 . A X .  3 ILE CD1  1 1 
        5  5614 1 1  3 ILE CG1  C -36.486 29.037 10.570 1.00 . A X .  3 ILE CG1  1 1 
        5  5615 1 1  3 ILE CG2  C -35.230 27.132  9.552 1.00 . A X .  3 ILE CG2  1 1 
        5  5616 1 1  3 ILE H    H -36.823 26.764 11.792 1.00 . A X .  3 ILE H    1 1 
        5  5617 1 1  3 ILE HA   H -33.992 27.129 11.964 1.00 . A X .  3 ILE HA   1 1 
        5  5618 1 1  3 ILE HB   H -34.353 28.934 10.322 1.00 . A X .  3 ILE HB   1 1 
        5  5619 1 1  3 ILE HD11 H -37.232 29.296  8.573 1.00 . A X .  3 ILE HD11 1 1 
        5  5620 1 1  3 ILE HD12 H -35.624 29.971  8.839 1.00 . A X .  3 ILE HD12 1 1 
        5  5621 1 1  3 ILE HD13 H -37.046 30.799  9.478 1.00 . A X .  3 ILE HD13 1 1 
        5  5622 1 1  3 ILE HG12 H -37.309 28.339 10.643 1.00 . A X .  3 ILE HG12 1 1 
        5  5623 1 1  3 ILE HG13 H -36.514 29.715 11.409 1.00 . A X .  3 ILE HG13 1 1 
        5  5624 1 1  3 ILE HG21 H -34.383 26.476  9.687 1.00 . A X .  3 ILE HG21 1 1 
        5  5625 1 1  3 ILE HG22 H -35.208 27.546  8.555 1.00 . A X .  3 ILE HG22 1 1 
        5  5626 1 1  3 ILE HG23 H -36.144 26.574  9.691 1.00 . A X .  3 ILE HG23 1 1 
        5  5627 1 1  3 ILE N    N -36.006 26.782 12.332 1.00 . A X .  3 ILE N    1 1 
        5  5628 1 1  3 ILE O    O -33.824 29.492 13.109 1.00 . A X .  3 ILE O    1 1 
        5  5629 1 1  4 ASN C    C -34.934 29.686 15.897 1.00 . A X .  4 ASN C    1 1 
        5  5630 1 1  4 ASN CA   C -35.981 29.944 14.821 1.00 . A X .  4 ASN CA   1 1 
        5  5631 1 1  4 ASN CB   C -37.371 29.945 15.455 1.00 . A X .  4 ASN CB   1 1 
        5  5632 1 1  4 ASN CG   C -37.371 30.837 16.691 1.00 . A X .  4 ASN CG   1 1 
        5  5633 1 1  4 ASN H    H -36.671 28.336 13.636 1.00 . A X .  4 ASN H    1 1 
        5  5634 1 1  4 ASN HA   H -35.800 30.915 14.385 1.00 . A X .  4 ASN HA   1 1 
        5  5635 1 1  4 ASN HB2  H -38.089 30.320 14.742 1.00 . A X .  4 ASN HB2  1 1 
        5  5636 1 1  4 ASN HB3  H -37.637 28.939 15.740 1.00 . A X .  4 ASN HB3  1 1 
        5  5637 1 1  4 ASN HD21 H -37.259 32.520 15.649 1.00 . A X .  4 ASN HD21 1 1 
        5  5638 1 1  4 ASN HD22 H -37.300 32.711 17.335 1.00 . A X .  4 ASN HD22 1 1 
        5  5639 1 1  4 ASN N    N -35.909 28.938 13.770 1.00 . A X .  4 ASN N    1 1 
        5  5640 1 1  4 ASN ND2  N -37.306 32.130 16.546 1.00 . A X .  4 ASN ND2  1 1 
        5  5641 1 1  4 ASN O    O -34.366 30.622 16.459 1.00 . A X .  4 ASN O    1 1 
        5  5642 1 1  4 ASN OD1  O -37.416 30.341 17.817 1.00 . A X .  4 ASN OD1  1 1 
        5  5643 1 1  5 ASP C    C -32.337 28.578 16.812 1.00 . A X .  5 ASP C    1 1 
        5  5644 1 1  5 ASP CA   C -33.709 28.047 17.196 1.00 . A X .  5 ASP CA   1 1 
        5  5645 1 1  5 ASP CB   C -33.654 26.523 17.341 1.00 . A X .  5 ASP CB   1 1 
        5  5646 1 1  5 ASP CG   C -34.923 26.019 18.020 1.00 . A X .  5 ASP CG   1 1 
        5  5647 1 1  5 ASP H    H -35.156 27.704 15.697 1.00 . A X .  5 ASP H    1 1 
        5  5648 1 1  5 ASP HA   H -34.003 28.479 18.141 1.00 . A X .  5 ASP HA   1 1 
        5  5649 1 1  5 ASP HB2  H -33.567 26.073 16.364 1.00 . A X .  5 ASP HB2  1 1 
        5  5650 1 1  5 ASP HB3  H -32.797 26.249 17.938 1.00 . A X .  5 ASP HB3  1 1 
        5  5651 1 1  5 ASP N    N -34.686 28.412 16.181 1.00 . A X .  5 ASP N    1 1 
        5  5652 1 1  5 ASP O    O -31.577 29.039 17.664 1.00 . A X .  5 ASP O    1 1 
        5  5653 1 1  5 ASP OD1  O -35.649 26.838 18.558 1.00 . A X .  5 ASP OD1  1 1 
        5  5654 1 1  5 ASP OD2  O -35.149 24.820 17.992 1.00 . A X .  5 ASP OD2  1 1 
        5  5655 1 1  6 LEU C    C -30.578 30.478 15.334 1.00 . A X .  6 LEU C    1 1 
        5  5656 1 1  6 LEU CA   C -30.743 28.993 15.036 1.00 . A X .  6 LEU CA   1 1 
        5  5657 1 1  6 LEU CB   C -30.643 28.763 13.530 1.00 . A X .  6 LEU CB   1 1 
        5  5658 1 1  6 LEU CD1  C -31.303 26.377 13.866 1.00 . A X .  6 LEU CD1  1 1 
        5  5659 1 1  6 LEU CD2  C -30.172 27.077 11.754 1.00 . A X .  6 LEU CD2  1 1 
        5  5660 1 1  6 LEU CG   C -30.252 27.311 13.263 1.00 . A X .  6 LEU CG   1 1 
        5  5661 1 1  6 LEU H    H -32.671 28.134 14.888 1.00 . A X .  6 LEU H    1 1 
        5  5662 1 1  6 LEU HA   H -29.953 28.446 15.526 1.00 . A X .  6 LEU HA   1 1 
        5  5663 1 1  6 LEU HB2  H -31.600 28.971 13.070 1.00 . A X .  6 LEU HB2  1 1 
        5  5664 1 1  6 LEU HB3  H -29.895 29.417 13.116 1.00 . A X .  6 LEU HB3  1 1 
        5  5665 1 1  6 LEU HD11 H -31.063 25.354 13.615 1.00 . A X .  6 LEU HD11 1 1 
        5  5666 1 1  6 LEU HD12 H -32.277 26.625 13.468 1.00 . A X .  6 LEU HD12 1 1 
        5  5667 1 1  6 LEU HD13 H -31.314 26.492 14.940 1.00 . A X .  6 LEU HD13 1 1 
        5  5668 1 1  6 LEU HD21 H -30.944 26.384 11.456 1.00 . A X .  6 LEU HD21 1 1 
        5  5669 1 1  6 LEU HD22 H -29.204 26.669 11.505 1.00 . A X .  6 LEU HD22 1 1 
        5  5670 1 1  6 LEU HD23 H -30.311 28.016 11.238 1.00 . A X .  6 LEU HD23 1 1 
        5  5671 1 1  6 LEU HG   H -29.290 27.110 13.713 1.00 . A X .  6 LEU HG   1 1 
        5  5672 1 1  6 LEU N    N -32.026 28.512 15.523 1.00 . A X .  6 LEU N    1 1 
        5  5673 1 1  6 LEU O    O -29.521 30.910 15.790 1.00 . A X .  6 LEU O    1 1 
        5  5674 1 1  7 ILE C    C -31.321 32.929 16.830 1.00 . A X .  7 ILE C    1 1 
        5  5675 1 1  7 ILE CA   C -31.561 32.688 15.347 1.00 . A X .  7 ILE CA   1 1 
        5  5676 1 1  7 ILE CB   C -32.869 33.364 14.927 1.00 . A X .  7 ILE CB   1 1 
        5  5677 1 1  7 ILE CD1  C -34.410 33.752 12.999 1.00 . A X .  7 ILE CD1  1 1 
        5  5678 1 1  7 ILE CG1  C -32.997 33.327 13.403 1.00 . A X .  7 ILE CG1  1 1 
        5  5679 1 1  7 ILE CG2  C -32.868 34.818 15.402 1.00 . A X .  7 ILE CG2  1 1 
        5  5680 1 1  7 ILE H    H -32.448 30.865 14.721 1.00 . A X .  7 ILE H    1 1 
        5  5681 1 1  7 ILE HA   H -30.747 33.116 14.781 1.00 . A X .  7 ILE HA   1 1 
        5  5682 1 1  7 ILE HB   H -33.702 32.841 15.374 1.00 . A X .  7 ILE HB   1 1 
        5  5683 1 1  7 ILE HD11 H -34.524 34.815 13.148 1.00 . A X .  7 ILE HD11 1 1 
        5  5684 1 1  7 ILE HD12 H -35.132 33.223 13.604 1.00 . A X .  7 ILE HD12 1 1 
        5  5685 1 1  7 ILE HD13 H -34.574 33.515 11.957 1.00 . A X .  7 ILE HD13 1 1 
        5  5686 1 1  7 ILE HG12 H -32.277 34.005 12.964 1.00 . A X .  7 ILE HG12 1 1 
        5  5687 1 1  7 ILE HG13 H -32.810 32.324 13.051 1.00 . A X .  7 ILE HG13 1 1 
        5  5688 1 1  7 ILE HG21 H -33.349 35.440 14.661 1.00 . A X .  7 ILE HG21 1 1 
        5  5689 1 1  7 ILE HG22 H -31.850 35.149 15.544 1.00 . A X .  7 ILE HG22 1 1 
        5  5690 1 1  7 ILE HG23 H -33.404 34.892 16.336 1.00 . A X .  7 ILE HG23 1 1 
        5  5691 1 1  7 ILE N    N -31.625 31.257 15.083 1.00 . A X .  7 ILE N    1 1 
        5  5692 1 1  7 ILE O    O -30.460 33.721 17.212 1.00 . A X .  7 ILE O    1 1 
        5  5693 1 1  8 ARG C    C -30.589 31.999 19.587 1.00 . A X .  8 ARG C    1 1 
        5  5694 1 1  8 ARG CA   C -31.982 32.395 19.103 1.00 . A X .  8 ARG CA   1 1 
        5  5695 1 1  8 ARG CB   C -33.030 31.528 19.801 1.00 . A X .  8 ARG CB   1 1 
        5  5696 1 1  8 ARG CD   C -34.049 30.942 22.004 1.00 . A X .  8 ARG CD   1 1 
        5  5697 1 1  8 ARG CG   C -32.916 31.705 21.316 1.00 . A X .  8 ARG CG   1 1 
        5  5698 1 1  8 ARG CZ   C -34.889 28.665 22.086 1.00 . A X .  8 ARG CZ   1 1 
        5  5699 1 1  8 ARG H    H -32.786 31.647 17.293 1.00 . A X .  8 ARG H    1 1 
        5  5700 1 1  8 ARG HA   H -32.159 33.428 19.363 1.00 . A X .  8 ARG HA   1 1 
        5  5701 1 1  8 ARG HB2  H -34.016 31.825 19.475 1.00 . A X .  8 ARG HB2  1 1 
        5  5702 1 1  8 ARG HB3  H -32.865 30.492 19.549 1.00 . A X .  8 ARG HB3  1 1 
        5  5703 1 1  8 ARG HD2  H -34.001 31.114 23.068 1.00 . A X .  8 ARG HD2  1 1 
        5  5704 1 1  8 ARG HD3  H -34.998 31.298 21.627 1.00 . A X .  8 ARG HD3  1 1 
        5  5705 1 1  8 ARG HE   H -33.119 29.172 21.301 1.00 . A X .  8 ARG HE   1 1 
        5  5706 1 1  8 ARG HG2  H -31.964 31.319 21.654 1.00 . A X .  8 ARG HG2  1 1 
        5  5707 1 1  8 ARG HG3  H -32.989 32.754 21.562 1.00 . A X .  8 ARG HG3  1 1 
        5  5708 1 1  8 ARG HH11 H -36.073 30.084 22.855 1.00 . A X .  8 ARG HH11 1 1 
        5  5709 1 1  8 ARG HH12 H -36.694 28.469 22.929 1.00 . A X .  8 ARG HH12 1 1 
        5  5710 1 1  8 ARG HH21 H -33.926 27.051 21.396 1.00 . A X .  8 ARG HH21 1 1 
        5  5711 1 1  8 ARG HH22 H -35.479 26.753 22.103 1.00 . A X .  8 ARG HH22 1 1 
        5  5712 1 1  8 ARG N    N -32.102 32.246 17.660 1.00 . A X .  8 ARG N    1 1 
        5  5713 1 1  8 ARG NE   N -33.926 29.513 21.740 1.00 . A X .  8 ARG NE   1 1 
        5  5714 1 1  8 ARG NH1  N -35.970 29.108 22.669 1.00 . A X .  8 ARG NH1  1 1 
        5  5715 1 1  8 ARG NH2  N -34.754 27.390 21.842 1.00 . A X .  8 ARG NH2  1 1 
        5  5716 1 1  8 ARG O    O -29.971 32.721 20.369 1.00 . A X .  8 ARG O    1 1 
        5  5717 1 1  9 GLU C    C -27.683 31.333 19.021 1.00 . A X .  9 GLU C    1 1 
        5  5718 1 1  9 GLU CA   C -28.768 30.393 19.534 1.00 . A X .  9 GLU CA   1 1 
        5  5719 1 1  9 GLU CB   C -28.517 28.983 18.998 1.00 . A X .  9 GLU CB   1 1 
        5  5720 1 1  9 GLU CD   C -26.032 29.000 18.701 1.00 . A X .  9 GLU CD   1 1 
        5  5721 1 1  9 GLU CG   C -27.186 28.460 19.541 1.00 . A X .  9 GLU CG   1 1 
        5  5722 1 1  9 GLU H    H -30.614 30.305 18.498 1.00 . A X .  9 GLU H    1 1 
        5  5723 1 1  9 GLU HA   H -28.727 30.367 20.612 1.00 . A X .  9 GLU HA   1 1 
        5  5724 1 1  9 GLU HB2  H -29.317 28.330 19.314 1.00 . A X .  9 GLU HB2  1 1 
        5  5725 1 1  9 GLU HB3  H -28.478 29.009 17.919 1.00 . A X .  9 GLU HB3  1 1 
        5  5726 1 1  9 GLU HG2  H -27.065 28.783 20.566 1.00 . A X .  9 GLU HG2  1 1 
        5  5727 1 1  9 GLU HG3  H -27.181 27.380 19.501 1.00 . A X .  9 GLU HG3  1 1 
        5  5728 1 1  9 GLU N    N -30.093 30.853 19.124 1.00 . A X .  9 GLU N    1 1 
        5  5729 1 1  9 GLU O    O -26.751 31.678 19.747 1.00 . A X .  9 GLU O    1 1 
        5  5730 1 1  9 GLU OE1  O -26.261 29.301 17.541 1.00 . A X .  9 GLU OE1  1 1 
        5  5731 1 1  9 GLU OE2  O -24.938 29.105 19.231 1.00 . A X .  9 GLU OE2  1 1 
        5  5732 1 1 10 ILE C    C -26.817 33.979 17.877 1.00 . A X . 10 ILE C    1 1 
        5  5733 1 1 10 ILE CA   C -26.837 32.637 17.154 1.00 . A X . 10 ILE CA   1 1 
        5  5734 1 1 10 ILE CB   C -27.172 32.841 15.679 1.00 . A X . 10 ILE CB   1 1 
        5  5735 1 1 10 ILE CD1  C -27.518 31.632 13.518 1.00 . A X . 10 ILE CD1  1 1 
        5  5736 1 1 10 ILE CG1  C -26.929 31.531 14.924 1.00 . A X . 10 ILE CG1  1 1 
        5  5737 1 1 10 ILE CG2  C -26.278 33.938 15.103 1.00 . A X . 10 ILE CG2  1 1 
        5  5738 1 1 10 ILE H    H -28.573 31.430 17.234 1.00 . A X . 10 ILE H    1 1 
        5  5739 1 1 10 ILE HA   H -25.857 32.188 17.227 1.00 . A X . 10 ILE HA   1 1 
        5  5740 1 1 10 ILE HB   H -28.208 33.131 15.581 1.00 . A X . 10 ILE HB   1 1 
        5  5741 1 1 10 ILE HD11 H -28.111 30.754 13.312 1.00 . A X . 10 ILE HD11 1 1 
        5  5742 1 1 10 ILE HD12 H -26.716 31.702 12.797 1.00 . A X . 10 ILE HD12 1 1 
        5  5743 1 1 10 ILE HD13 H -28.140 32.512 13.450 1.00 . A X . 10 ILE HD13 1 1 
        5  5744 1 1 10 ILE HG12 H -25.865 31.347 14.858 1.00 . A X . 10 ILE HG12 1 1 
        5  5745 1 1 10 ILE HG13 H -27.404 30.717 15.453 1.00 . A X . 10 ILE HG13 1 1 
        5  5746 1 1 10 ILE HG21 H -25.776 34.454 15.907 1.00 . A X . 10 ILE HG21 1 1 
        5  5747 1 1 10 ILE HG22 H -26.883 34.639 14.547 1.00 . A X . 10 ILE HG22 1 1 
        5  5748 1 1 10 ILE HG23 H -25.545 33.495 14.445 1.00 . A X . 10 ILE HG23 1 1 
        5  5749 1 1 10 ILE N    N -27.810 31.740 17.763 1.00 . A X . 10 ILE N    1 1 
        5  5750 1 1 10 ILE O    O -25.752 34.522 18.170 1.00 . A X . 10 ILE O    1 1 
        5  5751 1 1 11 LYS C    C -27.386 35.739 20.168 1.00 . A X . 11 LYS C    1 1 
        5  5752 1 1 11 LYS CA   C -28.111 35.795 18.831 1.00 . A X . 11 LYS CA   1 1 
        5  5753 1 1 11 LYS CB   C -29.583 36.146 19.058 1.00 . A X . 11 LYS CB   1 1 
        5  5754 1 1 11 LYS CD   C -29.098 38.589 18.858 1.00 . A X . 11 LYS CD   1 1 
        5  5755 1 1 11 LYS CE   C -29.378 39.964 19.466 1.00 . A X . 11 LYS CE   1 1 
        5  5756 1 1 11 LYS CG   C -29.680 37.501 19.762 1.00 . A X . 11 LYS CG   1 1 
        5  5757 1 1 11 LYS H    H -28.814 34.040 17.873 1.00 . A X . 11 LYS H    1 1 
        5  5758 1 1 11 LYS HA   H -27.659 36.558 18.216 1.00 . A X . 11 LYS HA   1 1 
        5  5759 1 1 11 LYS HB2  H -30.092 36.197 18.106 1.00 . A X . 11 LYS HB2  1 1 
        5  5760 1 1 11 LYS HB3  H -30.044 35.389 19.674 1.00 . A X . 11 LYS HB3  1 1 
        5  5761 1 1 11 LYS HD2  H -28.031 38.446 18.764 1.00 . A X . 11 LYS HD2  1 1 
        5  5762 1 1 11 LYS HD3  H -29.556 38.529 17.882 1.00 . A X . 11 LYS HD3  1 1 
        5  5763 1 1 11 LYS HE2  H -29.014 40.733 18.801 1.00 . A X . 11 LYS HE2  1 1 
        5  5764 1 1 11 LYS HE3  H -30.443 40.085 19.608 1.00 . A X . 11 LYS HE3  1 1 
        5  5765 1 1 11 LYS HG2  H -30.716 37.723 19.975 1.00 . A X . 11 LYS HG2  1 1 
        5  5766 1 1 11 LYS HG3  H -29.122 37.467 20.686 1.00 . A X . 11 LYS HG3  1 1 
        5  5767 1 1 11 LYS HZ1  H -27.660 40.003 20.640 1.00 . A X . 11 LYS HZ1  1 1 
        5  5768 1 1 11 LYS HZ2  H -29.006 39.307 21.407 1.00 . A X . 11 LYS HZ2  1 1 
        5  5769 1 1 11 LYS HZ3  H -28.911 40.993 21.215 1.00 . A X . 11 LYS HZ3  1 1 
        5  5770 1 1 11 LYS N    N -28.002 34.510 18.152 1.00 . A X . 11 LYS N    1 1 
        5  5771 1 1 11 LYS NZ   N -28.687 40.075 20.781 1.00 . A X . 11 LYS NZ   1 1 
        5  5772 1 1 11 LYS O    O -26.733 36.701 20.572 1.00 . A X . 11 LYS O    1 1 
        5  5773 1 1 12 ASN C    C -25.367 34.655 22.031 1.00 . A X . 12 ASN C    1 1 
        5  5774 1 1 12 ASN CA   C -26.876 34.462 22.157 1.00 . A X . 12 ASN CA   1 1 
        5  5775 1 1 12 ASN CB   C -27.171 33.073 22.726 1.00 . A X . 12 ASN CB   1 1 
        5  5776 1 1 12 ASN CG   C -28.632 32.982 23.155 1.00 . A X . 12 ASN CG   1 1 
        5  5777 1 1 12 ASN H    H -28.073 33.892 20.499 1.00 . A X . 12 ASN H    1 1 
        5  5778 1 1 12 ASN HA   H -27.271 35.206 22.832 1.00 . A X . 12 ASN HA   1 1 
        5  5779 1 1 12 ASN HB2  H -26.972 32.326 21.969 1.00 . A X . 12 ASN HB2  1 1 
        5  5780 1 1 12 ASN HB3  H -26.536 32.893 23.581 1.00 . A X . 12 ASN HB3  1 1 
        5  5781 1 1 12 ASN HD21 H -28.672 30.996 23.109 1.00 . A X . 12 ASN HD21 1 1 
        5  5782 1 1 12 ASN HD22 H -30.133 31.745 23.562 1.00 . A X . 12 ASN HD22 1 1 
        5  5783 1 1 12 ASN N    N -27.515 34.614 20.858 1.00 . A X . 12 ASN N    1 1 
        5  5784 1 1 12 ASN ND2  N -29.192 31.810 23.287 1.00 . A X . 12 ASN ND2  1 1 
        5  5785 1 1 12 ASN O    O -24.749 35.294 22.884 1.00 . A X . 12 ASN O    1 1 
        5  5786 1 1 12 ASN OD1  O -29.280 34.006 23.374 1.00 . A X . 12 ASN OD1  1 1 
        5  5787 1 1 13 LYS C    C -23.030 35.522 19.962 1.00 . A X . 13 LYS C    1 1 
        5  5788 1 1 13 LYS CA   C -23.331 34.260 20.768 1.00 . A X . 13 LYS CA   1 1 
        5  5789 1 1 13 LYS CB   C -22.779 33.037 20.033 1.00 . A X . 13 LYS CB   1 1 
        5  5790 1 1 13 LYS CD   C -22.302 31.865 22.190 1.00 . A X . 13 LYS CD   1 1 
        5  5791 1 1 13 LYS CE   C -20.794 31.850 21.930 1.00 . A X . 13 LYS CE   1 1 
        5  5792 1 1 13 LYS CG   C -23.051 31.777 20.858 1.00 . A X . 13 LYS CG   1 1 
        5  5793 1 1 13 LYS H    H -25.286 33.605 20.312 1.00 . A X . 13 LYS H    1 1 
        5  5794 1 1 13 LYS HA   H -22.849 34.337 21.730 1.00 . A X . 13 LYS HA   1 1 
        5  5795 1 1 13 LYS HB2  H -23.263 32.948 19.071 1.00 . A X . 13 LYS HB2  1 1 
        5  5796 1 1 13 LYS HB3  H -21.716 33.151 19.893 1.00 . A X . 13 LYS HB3  1 1 
        5  5797 1 1 13 LYS HD2  H -22.572 32.781 22.695 1.00 . A X . 13 LYS HD2  1 1 
        5  5798 1 1 13 LYS HD3  H -22.567 31.022 22.809 1.00 . A X . 13 LYS HD3  1 1 
        5  5799 1 1 13 LYS HE2  H -20.534 30.963 21.372 1.00 . A X . 13 LYS HE2  1 1 
        5  5800 1 1 13 LYS HE3  H -20.517 32.725 21.362 1.00 . A X . 13 LYS HE3  1 1 
        5  5801 1 1 13 LYS HG2  H -24.112 31.691 21.046 1.00 . A X . 13 LYS HG2  1 1 
        5  5802 1 1 13 LYS HG3  H -22.711 30.909 20.313 1.00 . A X . 13 LYS HG3  1 1 
        5  5803 1 1 13 LYS HZ1  H -19.118 31.443 23.097 1.00 . A X . 13 LYS HZ1  1 1 
        5  5804 1 1 13 LYS HZ2  H -20.594 31.281 23.923 1.00 . A X . 13 LYS HZ2  1 1 
        5  5805 1 1 13 LYS HZ3  H -19.975 32.825 23.578 1.00 . A X . 13 LYS HZ3  1 1 
        5  5806 1 1 13 LYS N    N -24.770 34.116 20.970 1.00 . A X . 13 LYS N    1 1 
        5  5807 1 1 13 LYS NZ   N -20.065 31.849 23.230 1.00 . A X . 13 LYS NZ   1 1 
        5  5808 1 1 13 LYS O    O -21.877 35.805 19.638 1.00 . A X . 13 LYS O    1 1 
        5  5809 1 1 14 ASP C    C -23.199 37.321 17.584 1.00 . A X . 14 ASP C    1 1 
        5  5810 1 1 14 ASP CA   C -23.924 37.531 18.914 1.00 . A X . 14 ASP CA   1 1 
        5  5811 1 1 14 ASP CB   C -23.151 38.545 19.757 1.00 . A X . 14 ASP CB   1 1 
        5  5812 1 1 14 ASP CG   C -23.333 39.947 19.184 1.00 . A X . 14 ASP CG   1 1 
        5  5813 1 1 14 ASP H    H -24.969 36.015 19.964 1.00 . A X . 14 ASP H    1 1 
        5  5814 1 1 14 ASP HA   H -24.904 37.934 18.712 1.00 . A X . 14 ASP HA   1 1 
        5  5815 1 1 14 ASP HB2  H -23.519 38.523 20.772 1.00 . A X . 14 ASP HB2  1 1 
        5  5816 1 1 14 ASP HB3  H -22.101 38.291 19.751 1.00 . A X . 14 ASP HB3  1 1 
        5  5817 1 1 14 ASP N    N -24.076 36.285 19.661 1.00 . A X . 14 ASP N    1 1 
        5  5818 1 1 14 ASP O    O -22.238 38.027 17.280 1.00 . A X . 14 ASP O    1 1 
        5  5819 1 1 14 ASP OD1  O -24.244 40.129 18.394 1.00 . A X . 14 ASP OD1  1 1 
        5  5820 1 1 14 ASP OD2  O -22.558 40.818 19.544 1.00 . A X . 14 ASP OD2  1 1 
        5  5821 1 1 15 TYR C    C -23.915 36.720 14.370 1.00 . A X . 15 TYR C    1 1 
        5  5822 1 1 15 TYR CA   C -23.056 36.113 15.480 1.00 . A X . 15 TYR CA   1 1 
        5  5823 1 1 15 TYR CB   C -22.903 34.606 15.243 1.00 . A X . 15 TYR CB   1 1 
        5  5824 1 1 15 TYR CD1  C -21.612 32.664 16.204 1.00 . A X . 15 TYR CD1  1 1 
        5  5825 1 1 15 TYR CD2  C -21.007 34.912 16.886 1.00 . A X . 15 TYR CD2  1 1 
        5  5826 1 1 15 TYR CE1  C -20.600 32.144 17.022 1.00 . A X . 15 TYR CE1  1 1 
        5  5827 1 1 15 TYR CE2  C -19.996 34.391 17.703 1.00 . A X . 15 TYR CE2  1 1 
        5  5828 1 1 15 TYR CG   C -21.816 34.049 16.136 1.00 . A X . 15 TYR CG   1 1 
        5  5829 1 1 15 TYR CZ   C -19.794 33.007 17.771 1.00 . A X . 15 TYR CZ   1 1 
        5  5830 1 1 15 TYR H    H -24.447 35.838 17.053 1.00 . A X . 15 TYR H    1 1 
        5  5831 1 1 15 TYR HA   H -22.080 36.573 15.456 1.00 . A X . 15 TYR HA   1 1 
        5  5832 1 1 15 TYR HB2  H -23.837 34.113 15.464 1.00 . A X . 15 TYR HB2  1 1 
        5  5833 1 1 15 TYR HB3  H -22.642 34.432 14.209 1.00 . A X . 15 TYR HB3  1 1 
        5  5834 1 1 15 TYR HD1  H -22.234 31.998 15.626 1.00 . A X . 15 TYR HD1  1 1 
        5  5835 1 1 15 TYR HD2  H -21.162 35.980 16.836 1.00 . A X . 15 TYR HD2  1 1 
        5  5836 1 1 15 TYR HE1  H -20.442 31.075 17.074 1.00 . A X . 15 TYR HE1  1 1 
        5  5837 1 1 15 TYR HE2  H -19.373 35.057 18.280 1.00 . A X . 15 TYR HE2  1 1 
        5  5838 1 1 15 TYR HH   H -18.048 33.094 18.541 1.00 . A X . 15 TYR HH   1 1 
        5  5839 1 1 15 TYR N    N -23.669 36.369 16.781 1.00 . A X . 15 TYR N    1 1 
        5  5840 1 1 15 TYR O    O -25.143 36.726 14.461 1.00 . A X . 15 TYR O    1 1 
        5  5841 1 1 15 TYR OH   O -18.797 32.495 18.577 1.00 . A X . 15 TYR OH   1 1 
        5  5842 1 1 16 THR C    C -24.359 36.808 11.162 1.00 . A X . 16 THR C    1 1 
        5  5843 1 1 16 THR CA   C -23.990 37.849 12.216 1.00 . A X . 16 THR CA   1 1 
        5  5844 1 1 16 THR CB   C -23.127 38.937 11.572 1.00 . A X . 16 THR CB   1 1 
        5  5845 1 1 16 THR CG2  C -23.124 40.182 12.460 1.00 . A X . 16 THR CG2  1 1 
        5  5846 1 1 16 THR H    H -22.287 37.206 13.307 1.00 . A X . 16 THR H    1 1 
        5  5847 1 1 16 THR HA   H -24.895 38.301 12.594 1.00 . A X . 16 THR HA   1 1 
        5  5848 1 1 16 THR HB   H -23.529 39.191 10.604 1.00 . A X . 16 THR HB   1 1 
        5  5849 1 1 16 THR HG1  H -21.277 39.152 11.013 1.00 . A X . 16 THR HG1  1 1 
        5  5850 1 1 16 THR HG21 H -22.312 40.831 12.166 1.00 . A X . 16 THR HG21 1 1 
        5  5851 1 1 16 THR HG22 H -22.995 39.888 13.492 1.00 . A X . 16 THR HG22 1 1 
        5  5852 1 1 16 THR HG23 H -24.062 40.705 12.349 1.00 . A X . 16 THR HG23 1 1 
        5  5853 1 1 16 THR N    N -23.266 37.236 13.329 1.00 . A X . 16 THR N    1 1 
        5  5854 1 1 16 THR O    O -23.509 36.365 10.391 1.00 . A X . 16 THR O    1 1 
        5  5855 1 1 16 THR OG1  O -21.800 38.456 11.420 1.00 . A X . 16 THR OG1  1 1 
        5  5856 1 1 17 VAL C    C -27.522 35.764  9.694 1.00 . A X . 17 VAL C    1 1 
        5  5857 1 1 17 VAL CA   C -26.102 35.444 10.158 1.00 . A X . 17 VAL CA   1 1 
        5  5858 1 1 17 VAL CB   C -26.078 34.051 10.783 1.00 . A X . 17 VAL CB   1 1 
        5  5859 1 1 17 VAL CG1  C -24.658 33.725 11.243 1.00 . A X . 17 VAL CG1  1 1 
        5  5860 1 1 17 VAL CG2  C -27.022 34.019 11.985 1.00 . A X . 17 VAL CG2  1 1 
        5  5861 1 1 17 VAL H    H -26.271 36.822 11.763 1.00 . A X . 17 VAL H    1 1 
        5  5862 1 1 17 VAL HA   H -25.442 35.454  9.305 1.00 . A X . 17 VAL HA   1 1 
        5  5863 1 1 17 VAL HB   H -26.398 33.323 10.052 1.00 . A X . 17 VAL HB   1 1 
        5  5864 1 1 17 VAL HG11 H -24.576 32.666 11.437 1.00 . A X . 17 VAL HG11 1 1 
        5  5865 1 1 17 VAL HG12 H -24.437 34.275 12.146 1.00 . A X . 17 VAL HG12 1 1 
        5  5866 1 1 17 VAL HG13 H -23.956 34.005 10.472 1.00 . A X . 17 VAL HG13 1 1 
        5  5867 1 1 17 VAL HG21 H -27.882 33.409 11.753 1.00 . A X . 17 VAL HG21 1 1 
        5  5868 1 1 17 VAL HG22 H -27.344 35.023 12.218 1.00 . A X . 17 VAL HG22 1 1 
        5  5869 1 1 17 VAL HG23 H -26.502 33.603 12.833 1.00 . A X . 17 VAL HG23 1 1 
        5  5870 1 1 17 VAL N    N -25.635 36.427 11.131 1.00 . A X . 17 VAL N    1 1 
        5  5871 1 1 17 VAL O    O -28.276 36.434 10.399 1.00 . A X . 17 VAL O    1 1 
        5  5872 1 1 18 LYS C    C -29.846 34.181  7.523 1.00 . A X . 18 LYS C    1 1 
        5  5873 1 1 18 LYS CA   C -29.222 35.499  7.977 1.00 . A X . 18 LYS CA   1 1 
        5  5874 1 1 18 LYS CB   C -29.156 36.481  6.805 1.00 . A X . 18 LYS CB   1 1 
        5  5875 1 1 18 LYS CD   C -28.224 36.881  4.522 1.00 . A X . 18 LYS CD   1 1 
        5  5876 1 1 18 LYS CE   C -27.374 36.290  3.396 1.00 . A X . 18 LYS CE   1 1 
        5  5877 1 1 18 LYS CG   C -28.308 35.883  5.679 1.00 . A X . 18 LYS CG   1 1 
        5  5878 1 1 18 LYS H    H -27.240 34.743  7.994 1.00 . A X . 18 LYS H    1 1 
        5  5879 1 1 18 LYS HA   H -29.839 35.927  8.755 1.00 . A X . 18 LYS HA   1 1 
        5  5880 1 1 18 LYS HB2  H -30.155 36.671  6.441 1.00 . A X . 18 LYS HB2  1 1 
        5  5881 1 1 18 LYS HB3  H -28.710 37.406  7.135 1.00 . A X . 18 LYS HB3  1 1 
        5  5882 1 1 18 LYS HD2  H -29.219 37.088  4.153 1.00 . A X . 18 LYS HD2  1 1 
        5  5883 1 1 18 LYS HD3  H -27.771 37.798  4.869 1.00 . A X . 18 LYS HD3  1 1 
        5  5884 1 1 18 LYS HE2  H -26.380 36.086  3.765 1.00 . A X . 18 LYS HE2  1 1 
        5  5885 1 1 18 LYS HE3  H -27.825 35.372  3.048 1.00 . A X . 18 LYS HE3  1 1 
        5  5886 1 1 18 LYS HG2  H -27.315 35.674  6.049 1.00 . A X . 18 LYS HG2  1 1 
        5  5887 1 1 18 LYS HG3  H -28.764 34.969  5.330 1.00 . A X . 18 LYS HG3  1 1 
        5  5888 1 1 18 LYS HZ1  H -27.669 36.823  1.404 1.00 . A X . 18 LYS HZ1  1 1 
        5  5889 1 1 18 LYS HZ2  H -26.304 37.540  2.119 1.00 . A X . 18 LYS HZ2  1 1 
        5  5890 1 1 18 LYS HZ3  H -27.860 38.105  2.498 1.00 . A X . 18 LYS HZ3  1 1 
        5  5891 1 1 18 LYS N    N -27.883 35.269  8.513 1.00 . A X . 18 LYS N    1 1 
        5  5892 1 1 18 LYS NZ   N -27.296 37.263  2.269 1.00 . A X . 18 LYS NZ   1 1 
        5  5893 1 1 18 LYS O    O -29.203 33.379  6.846 1.00 . A X . 18 LYS O    1 1 
        5  5894 1 1 19 LEU C    C -32.662 32.865  6.341 1.00 . A X . 19 LEU C    1 1 
        5  5895 1 1 19 LEU CA   C -31.790 32.716  7.585 1.00 . A X . 19 LEU CA   1 1 
        5  5896 1 1 19 LEU CB   C -32.649 32.255  8.763 1.00 . A X . 19 LEU CB   1 1 
        5  5897 1 1 19 LEU CD1  C -31.439 33.444 10.597 1.00 . A X . 19 LEU CD1  1 1 
        5  5898 1 1 19 LEU CD2  C -32.505 31.226 11.032 1.00 . A X . 19 LEU CD2  1 1 
        5  5899 1 1 19 LEU CG   C -31.765 32.076  9.997 1.00 . A X . 19 LEU CG   1 1 
        5  5900 1 1 19 LEU H    H -31.540 34.621  8.491 1.00 . A X . 19 LEU H    1 1 
        5  5901 1 1 19 LEU HA   H -31.050 31.955  7.391 1.00 . A X . 19 LEU HA   1 1 
        5  5902 1 1 19 LEU HB2  H -33.408 32.995  8.966 1.00 . A X . 19 LEU HB2  1 1 
        5  5903 1 1 19 LEU HB3  H -33.120 31.314  8.519 1.00 . A X . 19 LEU HB3  1 1 
        5  5904 1 1 19 LEU HD11 H -32.306 34.083 10.531 1.00 . A X . 19 LEU HD11 1 1 
        5  5905 1 1 19 LEU HD12 H -30.620 33.890 10.051 1.00 . A X . 19 LEU HD12 1 1 
        5  5906 1 1 19 LEU HD13 H -31.158 33.325 11.633 1.00 . A X . 19 LEU HD13 1 1 
        5  5907 1 1 19 LEU HD21 H -33.412 31.731 11.330 1.00 . A X . 19 LEU HD21 1 1 
        5  5908 1 1 19 LEU HD22 H -31.873 31.081 11.895 1.00 . A X . 19 LEU HD22 1 1 
        5  5909 1 1 19 LEU HD23 H -32.751 30.267 10.601 1.00 . A X . 19 LEU HD23 1 1 
        5  5910 1 1 19 LEU HG   H -30.848 31.581  9.712 1.00 . A X . 19 LEU HG   1 1 
        5  5911 1 1 19 LEU N    N -31.094 33.954  7.927 1.00 . A X . 19 LEU N    1 1 
        5  5912 1 1 19 LEU O    O -33.049 33.969  5.957 1.00 . A X . 19 LEU O    1 1 
        5  5913 1 1 20 SER C    C -35.243 31.951  4.824 1.00 . A X . 20 SER C    1 1 
        5  5914 1 1 20 SER CA   C -33.773 31.679  4.514 1.00 . A X . 20 SER CA   1 1 
        5  5915 1 1 20 SER CB   C -33.640 30.305  3.855 1.00 . A X . 20 SER CB   1 1 
        5  5916 1 1 20 SER H    H -32.605 30.885  6.087 1.00 . A X . 20 SER H    1 1 
        5  5917 1 1 20 SER HA   H -33.420 32.427  3.821 1.00 . A X . 20 SER HA   1 1 
        5  5918 1 1 20 SER HB2  H -34.119 30.318  2.891 1.00 . A X . 20 SER HB2  1 1 
        5  5919 1 1 20 SER HB3  H -32.591 30.068  3.731 1.00 . A X . 20 SER HB3  1 1 
        5  5920 1 1 20 SER HG   H -35.127 29.666  4.935 1.00 . A X . 20 SER HG   1 1 
        5  5921 1 1 20 SER N    N -32.955 31.724  5.722 1.00 . A X . 20 SER N    1 1 
        5  5922 1 1 20 SER O    O -35.651 32.007  5.983 1.00 . A X . 20 SER O    1 1 
        5  5923 1 1 20 SER OG   O -34.266 29.328  4.676 1.00 . A X . 20 SER OG   1 1 
        5  5924 1 1 21 GLY C    C -38.243 31.056  3.739 1.00 . A X . 21 GLY C    1 1 
        5  5925 1 1 21 GLY CA   C -37.460 32.356  3.896 1.00 . A X . 21 GLY CA   1 1 
        5  5926 1 1 21 GLY H    H -35.630 32.021  2.871 1.00 . A X . 21 GLY H    1 1 
        5  5927 1 1 21 GLY HA2  H -37.657 32.777  4.872 1.00 . A X . 21 GLY HA2  1 1 
        5  5928 1 1 21 GLY HA3  H -37.773 33.053  3.135 1.00 . A X . 21 GLY HA3  1 1 
        5  5929 1 1 21 GLY N    N -36.028 32.104  3.763 1.00 . A X . 21 GLY N    1 1 
        5  5930 1 1 21 GLY O    O -37.930 30.053  4.380 1.00 . A X . 21 GLY O    1 1 
        5  5931 1 1 22 THR C    C -39.197 28.787  2.037 1.00 . A X . 22 THR C    1 1 
        5  5932 1 1 22 THR CA   C -40.064 29.886  2.640 1.00 . A X . 22 THR CA   1 1 
        5  5933 1 1 22 THR CB   C -41.207 30.221  1.682 1.00 . A X . 22 THR CB   1 1 
        5  5934 1 1 22 THR CG2  C -40.628 30.766  0.377 1.00 . A X . 22 THR CG2  1 1 
        5  5935 1 1 22 THR H    H -39.455 31.902  2.389 1.00 . A X . 22 THR H    1 1 
        5  5936 1 1 22 THR HA   H -40.475 29.542  3.577 1.00 . A X . 22 THR HA   1 1 
        5  5937 1 1 22 THR HB   H -41.845 30.969  2.128 1.00 . A X . 22 THR HB   1 1 
        5  5938 1 1 22 THR HG1  H -41.357 28.303  1.401 1.00 . A X . 22 THR HG1  1 1 
        5  5939 1 1 22 THR HG21 H -39.602 31.067  0.536 1.00 . A X . 22 THR HG21 1 1 
        5  5940 1 1 22 THR HG22 H -41.207 31.618  0.053 1.00 . A X . 22 THR HG22 1 1 
        5  5941 1 1 22 THR HG23 H -40.663 29.997 -0.381 1.00 . A X . 22 THR HG23 1 1 
        5  5942 1 1 22 THR N    N -39.253 31.076  2.877 1.00 . A X . 22 THR N    1 1 
        5  5943 1 1 22 THR O    O -39.557 27.609  2.052 1.00 . A X . 22 THR O    1 1 
        5  5944 1 1 22 THR OG1  O -41.963 29.047  1.419 1.00 . A X . 22 THR OG1  1 1 
        5  5945 1 1 23 ASP C    C -36.703 27.191  1.923 1.00 . A X . 23 ASP C    1 1 
        5  5946 1 1 23 ASP CA   C -37.110 28.255  0.909 1.00 . A X . 23 ASP CA   1 1 
        5  5947 1 1 23 ASP CB   C -35.868 29.000  0.416 1.00 . A X . 23 ASP CB   1 1 
        5  5948 1 1 23 ASP CG   C -34.976 28.053 -0.380 1.00 . A X . 23 ASP CG   1 1 
        5  5949 1 1 23 ASP H    H -37.833 30.148  1.541 1.00 . A X . 23 ASP H    1 1 
        5  5950 1 1 23 ASP HA   H -37.588 27.775  0.068 1.00 . A X . 23 ASP HA   1 1 
        5  5951 1 1 23 ASP HB2  H -36.171 29.823 -0.215 1.00 . A X . 23 ASP HB2  1 1 
        5  5952 1 1 23 ASP HB3  H -35.319 29.381  1.263 1.00 . A X . 23 ASP HB3  1 1 
        5  5953 1 1 23 ASP N    N -38.048 29.192  1.515 1.00 . A X . 23 ASP N    1 1 
        5  5954 1 1 23 ASP O    O -36.256 26.105  1.555 1.00 . A X . 23 ASP O    1 1 
        5  5955 1 1 23 ASP OD1  O -35.207 26.856 -0.313 1.00 . A X . 23 ASP OD1  1 1 
        5  5956 1 1 23 ASP OD2  O -34.074 28.538 -1.043 1.00 . A X . 23 ASP OD2  1 1 
        5  5957 1 1 24 SER C    C -37.316 25.313  4.193 1.00 . A X . 24 SER C    1 1 
        5  5958 1 1 24 SER CA   C -36.491 26.596  4.270 1.00 . A X . 24 SER CA   1 1 
        5  5959 1 1 24 SER CB   C -36.710 27.263  5.629 1.00 . A X . 24 SER CB   1 1 
        5  5960 1 1 24 SER H    H -37.207 28.405  3.432 1.00 . A X . 24 SER H    1 1 
        5  5961 1 1 24 SER HA   H -35.445 26.344  4.174 1.00 . A X . 24 SER HA   1 1 
        5  5962 1 1 24 SER HB2  H -36.387 26.598  6.415 1.00 . A X . 24 SER HB2  1 1 
        5  5963 1 1 24 SER HB3  H -36.135 28.178  5.677 1.00 . A X . 24 SER HB3  1 1 
        5  5964 1 1 24 SER HG   H -38.201 28.500  5.798 1.00 . A X . 24 SER HG   1 1 
        5  5965 1 1 24 SER N    N -36.852 27.520  3.202 1.00 . A X . 24 SER N    1 1 
        5  5966 1 1 24 SER O    O -36.905 24.275  4.709 1.00 . A X . 24 SER O    1 1 
        5  5967 1 1 24 SER OG   O -38.093 27.546  5.796 1.00 . A X . 24 SER OG   1 1 
        5  5968 1 1 25 ASN C    C -38.597 23.102  2.672 1.00 . A X . 25 ASN C    1 1 
        5  5969 1 1 25 ASN CA   C -39.330 24.200  3.425 1.00 . A X . 25 ASN CA   1 1 
        5  5970 1 1 25 ASN CB   C -40.611 24.551  2.673 1.00 . A X . 25 ASN CB   1 1 
        5  5971 1 1 25 ASN CG   C -41.526 25.392  3.554 1.00 . A X . 25 ASN CG   1 1 
        5  5972 1 1 25 ASN H    H -38.768 26.231  3.154 1.00 . A X . 25 ASN H    1 1 
        5  5973 1 1 25 ASN HA   H -39.587 23.843  4.411 1.00 . A X . 25 ASN HA   1 1 
        5  5974 1 1 25 ASN HB2  H -40.359 25.110  1.783 1.00 . A X . 25 ASN HB2  1 1 
        5  5975 1 1 25 ASN HB3  H -41.117 23.640  2.389 1.00 . A X . 25 ASN HB3  1 1 
        5  5976 1 1 25 ASN HD21 H -42.568 26.123  2.031 1.00 . A X . 25 ASN HD21 1 1 
        5  5977 1 1 25 ASN HD22 H -43.052 26.662  3.566 1.00 . A X . 25 ASN HD22 1 1 
        5  5978 1 1 25 ASN N    N -38.480 25.382  3.548 1.00 . A X . 25 ASN N    1 1 
        5  5979 1 1 25 ASN ND2  N -42.459 26.120  3.005 1.00 . A X . 25 ASN ND2  1 1 
        5  5980 1 1 25 ASN O    O -38.699 21.922  3.008 1.00 . A X . 25 ASN O    1 1 
        5  5981 1 1 25 ASN OD1  O -41.387 25.385  4.777 1.00 . A X . 25 ASN OD1  1 1 
        5  5982 1 1 26 SER C    C -35.620 22.657  1.278 1.00 . A X . 26 SER C    1 1 
        5  5983 1 1 26 SER CA   C -37.078 22.563  0.875 1.00 . A X . 26 SER CA   1 1 
        5  5984 1 1 26 SER CB   C -37.233 22.868 -0.615 1.00 . A X . 26 SER CB   1 1 
        5  5985 1 1 26 SER H    H -37.806 24.464  1.455 1.00 . A X . 26 SER H    1 1 
        5  5986 1 1 26 SER HA   H -37.435 21.564  1.071 1.00 . A X . 26 SER HA   1 1 
        5  5987 1 1 26 SER HB2  H -38.279 22.951 -0.862 1.00 . A X . 26 SER HB2  1 1 
        5  5988 1 1 26 SER HB3  H -36.738 23.803 -0.844 1.00 . A X . 26 SER HB3  1 1 
        5  5989 1 1 26 SER HG   H -35.946 22.184 -1.904 1.00 . A X . 26 SER HG   1 1 
        5  5990 1 1 26 SER N    N -37.843 23.507  1.661 1.00 . A X . 26 SER N    1 1 
        5  5991 1 1 26 SER O    O -35.115 21.826  2.033 1.00 . A X . 26 SER O    1 1 
        5  5992 1 1 26 SER OG   O -36.657 21.814 -1.375 1.00 . A X . 26 SER OG   1 1 
        5  5993 1 1 27 ILE C    C -33.353 25.045  1.990 1.00 . A X . 27 ILE C    1 1 
        5  5994 1 1 27 ILE CA   C -33.544 23.859  1.056 1.00 . A X . 27 ILE CA   1 1 
        5  5995 1 1 27 ILE CB   C -32.806 24.103 -0.250 1.00 . A X . 27 ILE CB   1 1 
        5  5996 1 1 27 ILE CD1  C -33.744 21.884 -0.910 1.00 . A X . 27 ILE CD1  1 1 
        5  5997 1 1 27 ILE CG1  C -33.529 23.332 -1.351 1.00 . A X . 27 ILE CG1  1 1 
        5  5998 1 1 27 ILE CG2  C -31.363 23.607 -0.132 1.00 . A X . 27 ILE CG2  1 1 
        5  5999 1 1 27 ILE H    H -35.401 24.279  0.141 1.00 . A X . 27 ILE H    1 1 
        5  6000 1 1 27 ILE HA   H -33.154 22.970  1.522 1.00 . A X . 27 ILE HA   1 1 
        5  6001 1 1 27 ILE HB   H -32.813 25.157 -0.478 1.00 . A X . 27 ILE HB   1 1 
        5  6002 1 1 27 ILE HD11 H -33.532 21.220 -1.734 1.00 . A X . 27 ILE HD11 1 1 
        5  6003 1 1 27 ILE HD12 H -34.771 21.753 -0.597 1.00 . A X . 27 ILE HD12 1 1 
        5  6004 1 1 27 ILE HD13 H -33.088 21.659 -0.084 1.00 . A X . 27 ILE HD13 1 1 
        5  6005 1 1 27 ILE HG12 H -34.485 23.796 -1.535 1.00 . A X . 27 ILE HG12 1 1 
        5  6006 1 1 27 ILE HG13 H -32.943 23.351 -2.252 1.00 . A X . 27 ILE HG13 1 1 
        5  6007 1 1 27 ILE HG21 H -30.725 24.205 -0.765 1.00 . A X . 27 ILE HG21 1 1 
        5  6008 1 1 27 ILE HG22 H -31.312 22.574 -0.442 1.00 . A X . 27 ILE HG22 1 1 
        5  6009 1 1 27 ILE HG23 H -31.035 23.692  0.894 1.00 . A X . 27 ILE HG23 1 1 
        5  6010 1 1 27 ILE N    N -34.947 23.668  0.757 1.00 . A X . 27 ILE N    1 1 
        5  6011 1 1 27 ILE O    O -33.503 26.197  1.583 1.00 . A X . 27 ILE O    1 1 
        5  6012 1 1 28 THR C    C -31.395 26.386  4.051 1.00 . A X . 28 THR C    1 1 
        5  6013 1 1 28 THR CA   C -32.796 25.819  4.212 1.00 . A X . 28 THR CA   1 1 
        5  6014 1 1 28 THR CB   C -32.986 25.283  5.635 1.00 . A X . 28 THR CB   1 1 
        5  6015 1 1 28 THR CG2  C -32.137 24.026  5.835 1.00 . A X . 28 THR CG2  1 1 
        5  6016 1 1 28 THR H    H -32.899 23.825  3.511 1.00 . A X . 28 THR H    1 1 
        5  6017 1 1 28 THR HA   H -33.515 26.606  4.037 1.00 . A X . 28 THR HA   1 1 
        5  6018 1 1 28 THR HB   H -34.025 25.036  5.789 1.00 . A X . 28 THR HB   1 1 
        5  6019 1 1 28 THR HG1  H -33.270 26.962  6.575 1.00 . A X . 28 THR HG1  1 1 
        5  6020 1 1 28 THR HG21 H -31.956 23.879  6.890 1.00 . A X . 28 THR HG21 1 1 
        5  6021 1 1 28 THR HG22 H -31.195 24.140  5.322 1.00 . A X . 28 THR HG22 1 1 
        5  6022 1 1 28 THR HG23 H -32.662 23.171  5.439 1.00 . A X . 28 THR HG23 1 1 
        5  6023 1 1 28 THR N    N -33.012 24.759  3.241 1.00 . A X . 28 THR N    1 1 
        5  6024 1 1 28 THR O    O -30.402 25.696  4.279 1.00 . A X . 28 THR O    1 1 
        5  6025 1 1 28 THR OG1  O -32.595 26.279  6.570 1.00 . A X . 28 THR OG1  1 1 
        5  6026 1 1 29 GLN C    C -29.697 29.196  4.620 1.00 . A X . 29 GLN C    1 1 
        5  6027 1 1 29 GLN CA   C -30.025 28.283  3.449 1.00 . A X . 29 GLN CA   1 1 
        5  6028 1 1 29 GLN CB   C -30.033 29.096  2.153 1.00 . A X . 29 GLN CB   1 1 
        5  6029 1 1 29 GLN CD   C -30.418 28.990 -0.314 1.00 . A X . 29 GLN CD   1 1 
        5  6030 1 1 29 GLN CG   C -30.356 28.177  0.975 1.00 . A X . 29 GLN CG   1 1 
        5  6031 1 1 29 GLN H    H -32.138 28.151  3.471 1.00 . A X . 29 GLN H    1 1 
        5  6032 1 1 29 GLN HA   H -29.265 27.519  3.379 1.00 . A X . 29 GLN HA   1 1 
        5  6033 1 1 29 GLN HB2  H -30.781 29.872  2.222 1.00 . A X . 29 GLN HB2  1 1 
        5  6034 1 1 29 GLN HB3  H -29.061 29.543  2.003 1.00 . A X . 29 GLN HB3  1 1 
        5  6035 1 1 29 GLN HE21 H -30.180 30.734  0.604 1.00 . A X . 29 GLN HE21 1 1 
        5  6036 1 1 29 GLN HE22 H -30.344 30.818 -1.083 1.00 . A X . 29 GLN HE22 1 1 
        5  6037 1 1 29 GLN HG2  H -29.587 27.422  0.888 1.00 . A X . 29 GLN HG2  1 1 
        5  6038 1 1 29 GLN HG3  H -31.310 27.701  1.142 1.00 . A X . 29 GLN HG3  1 1 
        5  6039 1 1 29 GLN N    N -31.317 27.646  3.646 1.00 . A X . 29 GLN N    1 1 
        5  6040 1 1 29 GLN NE2  N -30.304 30.288 -0.260 1.00 . A X . 29 GLN NE2  1 1 
        5  6041 1 1 29 GLN O    O -30.426 30.147  4.906 1.00 . A X . 29 GLN O    1 1 
        5  6042 1 1 29 GLN OE1  O -30.574 28.426 -1.397 1.00 . A X . 29 GLN OE1  1 1 
        5  6043 1 1 30 LEU C    C -26.729 30.186  6.203 1.00 . A X . 30 LEU C    1 1 
        5  6044 1 1 30 LEU CA   C -28.156 29.710  6.413 1.00 . A X . 30 LEU CA   1 1 
        5  6045 1 1 30 LEU CB   C -28.242 28.902  7.709 1.00 . A X . 30 LEU CB   1 1 
        5  6046 1 1 30 LEU CD1  C -30.619 29.655  7.863 1.00 . A X . 30 LEU CD1  1 1 
        5  6047 1 1 30 LEU CD2  C -30.079 27.432  6.867 1.00 . A X . 30 LEU CD2  1 1 
        5  6048 1 1 30 LEU CG   C -29.684 28.447  7.940 1.00 . A X . 30 LEU CG   1 1 
        5  6049 1 1 30 LEU H    H -28.043 28.144  4.996 1.00 . A X . 30 LEU H    1 1 
        5  6050 1 1 30 LEU HA   H -28.802 30.571  6.497 1.00 . A X . 30 LEU HA   1 1 
        5  6051 1 1 30 LEU HB2  H -27.599 28.034  7.636 1.00 . A X . 30 LEU HB2  1 1 
        5  6052 1 1 30 LEU HB3  H -27.924 29.516  8.539 1.00 . A X . 30 LEU HB3  1 1 
        5  6053 1 1 30 LEU HD11 H -30.084 30.543  8.165 1.00 . A X . 30 LEU HD11 1 1 
        5  6054 1 1 30 LEU HD12 H -31.461 29.500  8.522 1.00 . A X . 30 LEU HD12 1 1 
        5  6055 1 1 30 LEU HD13 H -30.972 29.774  6.850 1.00 . A X . 30 LEU HD13 1 1 
        5  6056 1 1 30 LEU HD21 H -30.782 27.884  6.183 1.00 . A X . 30 LEU HD21 1 1 
        5  6057 1 1 30 LEU HD22 H -30.533 26.571  7.335 1.00 . A X . 30 LEU HD22 1 1 
        5  6058 1 1 30 LEU HD23 H -29.198 27.123  6.324 1.00 . A X . 30 LEU HD23 1 1 
        5  6059 1 1 30 LEU HG   H -29.765 27.991  8.915 1.00 . A X . 30 LEU HG   1 1 
        5  6060 1 1 30 LEU N    N -28.589 28.907  5.283 1.00 . A X . 30 LEU N    1 1 
        5  6061 1 1 30 LEU O    O -25.853 29.408  5.822 1.00 . A X . 30 LEU O    1 1 
        5  6062 1 1 31 ILE C    C -24.561 32.252  7.689 1.00 . A X . 31 ILE C    1 1 
        5  6063 1 1 31 ILE CA   C -25.167 32.021  6.316 1.00 . A X . 31 ILE CA   1 1 
        5  6064 1 1 31 ILE CB   C -25.237 33.339  5.544 1.00 . A X . 31 ILE CB   1 1 
        5  6065 1 1 31 ILE CD1  C -27.467 33.046  4.455 1.00 . A X . 31 ILE CD1  1 1 
        5  6066 1 1 31 ILE CG1  C -25.957 33.106  4.215 1.00 . A X . 31 ILE CG1  1 1 
        5  6067 1 1 31 ILE CG2  C -23.820 33.849  5.274 1.00 . A X . 31 ILE CG2  1 1 
        5  6068 1 1 31 ILE H    H -27.233 32.029  6.773 1.00 . A X . 31 ILE H    1 1 
        5  6069 1 1 31 ILE HA   H -24.549 31.324  5.770 1.00 . A X . 31 ILE HA   1 1 
        5  6070 1 1 31 ILE HB   H -25.778 34.070  6.128 1.00 . A X . 31 ILE HB   1 1 
        5  6071 1 1 31 ILE HD11 H -27.974 33.634  3.705 1.00 . A X . 31 ILE HD11 1 1 
        5  6072 1 1 31 ILE HD12 H -27.691 33.441  5.435 1.00 . A X . 31 ILE HD12 1 1 
        5  6073 1 1 31 ILE HD13 H -27.800 32.021  4.395 1.00 . A X . 31 ILE HD13 1 1 
        5  6074 1 1 31 ILE HG12 H -25.731 33.916  3.536 1.00 . A X . 31 ILE HG12 1 1 
        5  6075 1 1 31 ILE HG13 H -25.626 32.171  3.785 1.00 . A X . 31 ILE HG13 1 1 
        5  6076 1 1 31 ILE HG21 H -23.832 34.511  4.420 1.00 . A X . 31 ILE HG21 1 1 
        5  6077 1 1 31 ILE HG22 H -23.169 33.012  5.071 1.00 . A X . 31 ILE HG22 1 1 
        5  6078 1 1 31 ILE HG23 H -23.458 34.385  6.139 1.00 . A X . 31 ILE HG23 1 1 
        5  6079 1 1 31 ILE N    N -26.497 31.460  6.467 1.00 . A X . 31 ILE N    1 1 
        5  6080 1 1 31 ILE O    O -25.101 33.009  8.495 1.00 . A X . 31 ILE O    1 1 
        5  6081 1 1 32 ILE C    C -21.517 32.556  9.113 1.00 . A X . 32 ILE C    1 1 
        5  6082 1 1 32 ILE CA   C -22.787 31.723  9.245 1.00 . A X . 32 ILE CA   1 1 
        5  6083 1 1 32 ILE CB   C -22.469 30.332  9.804 1.00 . A X . 32 ILE CB   1 1 
        5  6084 1 1 32 ILE CD1  C -21.403 29.133 11.719 1.00 . A X . 32 ILE CD1  1 1 
        5  6085 1 1 32 ILE CG1  C -21.474 30.459 10.960 1.00 . A X . 32 ILE CG1  1 1 
        5  6086 1 1 32 ILE CG2  C -21.880 29.447  8.702 1.00 . A X . 32 ILE CG2  1 1 
        5  6087 1 1 32 ILE H    H -23.056 30.989  7.286 1.00 . A X . 32 ILE H    1 1 
        5  6088 1 1 32 ILE HA   H -23.459 32.220  9.925 1.00 . A X . 32 ILE HA   1 1 
        5  6089 1 1 32 ILE HB   H -23.381 29.881 10.167 1.00 . A X . 32 ILE HB   1 1 
        5  6090 1 1 32 ILE HD11 H -21.853 28.352 11.124 1.00 . A X . 32 ILE HD11 1 1 
        5  6091 1 1 32 ILE HD12 H -21.937 29.224 12.654 1.00 . A X . 32 ILE HD12 1 1 
        5  6092 1 1 32 ILE HD13 H -20.370 28.886 11.918 1.00 . A X . 32 ILE HD13 1 1 
        5  6093 1 1 32 ILE HG12 H -20.497 30.703 10.568 1.00 . A X . 32 ILE HG12 1 1 
        5  6094 1 1 32 ILE HG13 H -21.802 31.239 11.632 1.00 . A X . 32 ILE HG13 1 1 
        5  6095 1 1 32 ILE HG21 H -22.571 28.643  8.477 1.00 . A X . 32 ILE HG21 1 1 
        5  6096 1 1 32 ILE HG22 H -20.942 29.031  9.037 1.00 . A X . 32 ILE HG22 1 1 
        5  6097 1 1 32 ILE HG23 H -21.715 30.038  7.814 1.00 . A X . 32 ILE HG23 1 1 
        5  6098 1 1 32 ILE N    N -23.446 31.588  7.957 1.00 . A X . 32 ILE N    1 1 
        5  6099 1 1 32 ILE O    O -20.691 32.318  8.232 1.00 . A X . 32 ILE O    1 1 
        5  6100 1 1 33 ARG C    C -19.118 33.905 10.869 1.00 . A X . 33 ARG C    1 1 
        5  6101 1 1 33 ARG CA   C -20.224 34.432  9.961 1.00 . A X . 33 ARG CA   1 1 
        5  6102 1 1 33 ARG CB   C -20.641 35.827 10.432 1.00 . A X . 33 ARG CB   1 1 
        5  6103 1 1 33 ARG CD   C -18.891 37.011  9.102 1.00 . A X . 33 ARG CD   1 1 
        5  6104 1 1 33 ARG CG   C -19.414 36.736 10.512 1.00 . A X . 33 ARG CG   1 1 
        5  6105 1 1 33 ARG CZ   C -19.655 38.119  7.080 1.00 . A X . 33 ARG CZ   1 1 
        5  6106 1 1 33 ARG H    H -22.081 33.690 10.661 1.00 . A X . 33 ARG H    1 1 
        5  6107 1 1 33 ARG HA   H -19.851 34.499  8.951 1.00 . A X . 33 ARG HA   1 1 
        5  6108 1 1 33 ARG HB2  H -21.351 36.244  9.732 1.00 . A X . 33 ARG HB2  1 1 
        5  6109 1 1 33 ARG HB3  H -21.098 35.755 11.408 1.00 . A X . 33 ARG HB3  1 1 
        5  6110 1 1 33 ARG HD2  H -17.943 37.523  9.165 1.00 . A X . 33 ARG HD2  1 1 
        5  6111 1 1 33 ARG HD3  H -18.757 36.075  8.583 1.00 . A X . 33 ARG HD3  1 1 
        5  6112 1 1 33 ARG HE   H -20.624 38.200  8.830 1.00 . A X . 33 ARG HE   1 1 
        5  6113 1 1 33 ARG HG2  H -19.685 37.667 10.985 1.00 . A X . 33 ARG HG2  1 1 
        5  6114 1 1 33 ARG HG3  H -18.642 36.249 11.091 1.00 . A X . 33 ARG HG3  1 1 
        5  6115 1 1 33 ARG HH11 H -17.957 37.068  6.938 1.00 . A X . 33 ARG HH11 1 1 
        5  6116 1 1 33 ARG HH12 H -18.478 37.851  5.484 1.00 . A X . 33 ARG HH12 1 1 
        5  6117 1 1 33 ARG HH21 H -21.308 39.237  6.929 1.00 . A X . 33 ARG HH21 1 1 
        5  6118 1 1 33 ARG HH22 H -20.375 39.079  5.478 1.00 . A X . 33 ARG HH22 1 1 
        5  6119 1 1 33 ARG N    N -21.382 33.546  9.990 1.00 . A X . 33 ARG N    1 1 
        5  6120 1 1 33 ARG NE   N -19.839 37.841  8.367 1.00 . A X . 33 ARG NE   1 1 
        5  6121 1 1 33 ARG NH1  N -18.615 37.642  6.452 1.00 . A X . 33 ARG NH1  1 1 
        5  6122 1 1 33 ARG NH2  N -20.513 38.870  6.447 1.00 . A X . 33 ARG NH2  1 1 
        5  6123 1 1 33 ARG O    O -19.223 33.975 12.094 1.00 . A X . 33 ARG O    1 1 
        5  6124 1 1 34 VAL C    C -16.246 33.971 11.817 1.00 . A X . 34 VAL C    1 1 
        5  6125 1 1 34 VAL CA   C -16.931 32.862 11.029 1.00 . A X . 34 VAL CA   1 1 
        5  6126 1 1 34 VAL CB   C -15.916 32.213 10.086 1.00 . A X . 34 VAL CB   1 1 
        5  6127 1 1 34 VAL CG1  C -14.647 31.859 10.865 1.00 . A X . 34 VAL CG1  1 1 
        5  6128 1 1 34 VAL CG2  C -16.517 30.940  9.484 1.00 . A X . 34 VAL CG2  1 1 
        5  6129 1 1 34 VAL H    H -18.010 33.357  9.287 1.00 . A X . 34 VAL H    1 1 
        5  6130 1 1 34 VAL HA   H -17.294 32.116 11.717 1.00 . A X . 34 VAL HA   1 1 
        5  6131 1 1 34 VAL HB   H -15.669 32.905  9.294 1.00 . A X . 34 VAL HB   1 1 
        5  6132 1 1 34 VAL HG11 H -13.919 31.432 10.192 1.00 . A X . 34 VAL HG11 1 1 
        5  6133 1 1 34 VAL HG12 H -14.885 31.145 11.638 1.00 . A X . 34 VAL HG12 1 1 
        5  6134 1 1 34 VAL HG13 H -14.240 32.753 11.314 1.00 . A X . 34 VAL HG13 1 1 
        5  6135 1 1 34 VAL HG21 H -15.805 30.133  9.567 1.00 . A X . 34 VAL HG21 1 1 
        5  6136 1 1 34 VAL HG22 H -16.749 31.111  8.443 1.00 . A X . 34 VAL HG22 1 1 
        5  6137 1 1 34 VAL HG23 H -17.419 30.682 10.017 1.00 . A X . 34 VAL HG23 1 1 
        5  6138 1 1 34 VAL N    N -18.053 33.386 10.264 1.00 . A X . 34 VAL N    1 1 
        5  6139 1 1 34 VAL O    O -15.902 33.794 12.985 1.00 . A X . 34 VAL O    1 1 
        5  6140 1 1 35 ASN C    C -15.875 37.565 11.258 1.00 . A X . 35 ASN C    1 1 
        5  6141 1 1 35 ASN CA   C -15.379 36.235 11.815 1.00 . A X . 35 ASN CA   1 1 
        5  6142 1 1 35 ASN CB   C -13.867 36.138 11.609 1.00 . A X . 35 ASN CB   1 1 
        5  6143 1 1 35 ASN CG   C -13.154 37.178 12.463 1.00 . A X . 35 ASN CG   1 1 
        5  6144 1 1 35 ASN H    H -16.329 35.192 10.232 1.00 . A X . 35 ASN H    1 1 
        5  6145 1 1 35 ASN HA   H -15.587 36.199 12.873 1.00 . A X . 35 ASN HA   1 1 
        5  6146 1 1 35 ASN HB2  H -13.529 35.150 11.889 1.00 . A X . 35 ASN HB2  1 1 
        5  6147 1 1 35 ASN HB3  H -13.637 36.314 10.570 1.00 . A X . 35 ASN HB3  1 1 
        5  6148 1 1 35 ASN HD21 H -11.364 36.350 12.228 1.00 . A X . 35 ASN HD21 1 1 
        5  6149 1 1 35 ASN HD22 H -11.397 37.754 13.187 1.00 . A X . 35 ASN HD22 1 1 
        5  6150 1 1 35 ASN N    N -16.039 35.111 11.165 1.00 . A X . 35 ASN N    1 1 
        5  6151 1 1 35 ASN ND2  N -11.865 37.087 12.641 1.00 . A X . 35 ASN ND2  1 1 
        5  6152 1 1 35 ASN O    O -15.997 37.742 10.046 1.00 . A X . 35 ASN O    1 1 
        5  6153 1 1 35 ASN OD1  O -13.786 38.101 12.977 1.00 . A X . 35 ASN OD1  1 1 
        5  6154 1 1 36 ASN C    C -15.725 40.472 10.746 1.00 . A X . 36 ASN C    1 1 
        5  6155 1 1 36 ASN CA   C -16.634 39.821 11.786 1.00 . A X . 36 ASN CA   1 1 
        5  6156 1 1 36 ASN CB   C -16.697 40.709 13.028 1.00 . A X . 36 ASN CB   1 1 
        5  6157 1 1 36 ASN CG   C -15.512 40.402 13.938 1.00 . A X . 36 ASN CG   1 1 
        5  6158 1 1 36 ASN H    H -16.043 38.286 13.112 1.00 . A X . 36 ASN H    1 1 
        5  6159 1 1 36 ASN HA   H -17.628 39.729 11.376 1.00 . A X . 36 ASN HA   1 1 
        5  6160 1 1 36 ASN HB2  H -16.663 41.747 12.729 1.00 . A X . 36 ASN HB2  1 1 
        5  6161 1 1 36 ASN HB3  H -17.616 40.517 13.559 1.00 . A X . 36 ASN HB3  1 1 
        5  6162 1 1 36 ASN HD21 H -14.337 41.778 13.124 1.00 . A X . 36 ASN HD21 1 1 
        5  6163 1 1 36 ASN HD22 H -13.641 40.888 14.390 1.00 . A X . 36 ASN HD22 1 1 
        5  6164 1 1 36 ASN N    N -16.154 38.495 12.161 1.00 . A X . 36 ASN N    1 1 
        5  6165 1 1 36 ASN ND2  N -14.406 41.079 13.807 1.00 . A X . 36 ASN ND2  1 1 
        5  6166 1 1 36 ASN O    O -16.040 41.540 10.222 1.00 . A X . 36 ASN O    1 1 
        5  6167 1 1 36 ASN OD1  O -15.593 39.508 14.781 1.00 . A X . 36 ASN OD1  1 1 
        5  6168 1 1 37 ASP C    C -14.122 40.114  8.053 1.00 . A X . 37 ASP C    1 1 
        5  6169 1 1 37 ASP CA   C -13.652 40.382  9.482 1.00 . A X . 37 ASP CA   1 1 
        5  6170 1 1 37 ASP CB   C -12.271 39.761  9.692 1.00 . A X . 37 ASP CB   1 1 
        5  6171 1 1 37 ASP CG   C -12.309 38.275  9.352 1.00 . A X . 37 ASP CG   1 1 
        5  6172 1 1 37 ASP H    H -14.381 38.987 10.890 1.00 . A X . 37 ASP H    1 1 
        5  6173 1 1 37 ASP HA   H -13.579 41.449  9.629 1.00 . A X . 37 ASP HA   1 1 
        5  6174 1 1 37 ASP HB2  H -11.555 40.257  9.051 1.00 . A X . 37 ASP HB2  1 1 
        5  6175 1 1 37 ASP HB3  H -11.975 39.885 10.723 1.00 . A X . 37 ASP HB3  1 1 
        5  6176 1 1 37 ASP N    N -14.594 39.837 10.453 1.00 . A X . 37 ASP N    1 1 
        5  6177 1 1 37 ASP O    O -13.383 40.346  7.095 1.00 . A X . 37 ASP O    1 1 
        5  6178 1 1 37 ASP OD1  O -13.349 37.816  8.908 1.00 . A X . 37 ASP OD1  1 1 
        5  6179 1 1 37 ASP OD2  O -11.299 37.618  9.542 1.00 . A X . 37 ASP OD2  1 1 
        5  6180 1 1 38 GLY C    C -15.822 37.863  6.256 1.00 . A X . 38 GLY C    1 1 
        5  6181 1 1 38 GLY CA   C -15.908 39.349  6.594 1.00 . A X . 38 GLY CA   1 1 
        5  6182 1 1 38 GLY H    H -15.901 39.475  8.711 1.00 . A X . 38 GLY H    1 1 
        5  6183 1 1 38 GLY HA2  H -16.945 39.655  6.574 1.00 . A X . 38 GLY HA2  1 1 
        5  6184 1 1 38 GLY HA3  H -15.359 39.910  5.851 1.00 . A X . 38 GLY HA3  1 1 
        5  6185 1 1 38 GLY N    N -15.353 39.633  7.914 1.00 . A X . 38 GLY N    1 1 
        5  6186 1 1 38 GLY O    O -16.278 37.432  5.197 1.00 . A X . 38 GLY O    1 1 
        5  6187 1 1 39 ASN C    C -16.464 34.963  7.218 1.00 . A X . 39 ASN C    1 1 
        5  6188 1 1 39 ASN CA   C -15.125 35.645  6.955 1.00 . A X . 39 ASN CA   1 1 
        5  6189 1 1 39 ASN CB   C -14.064 35.065  7.892 1.00 . A X . 39 ASN CB   1 1 
        5  6190 1 1 39 ASN CG   C -13.798 33.610  7.532 1.00 . A X . 39 ASN CG   1 1 
        5  6191 1 1 39 ASN H    H -14.913 37.480  7.997 1.00 . A X . 39 ASN H    1 1 
        5  6192 1 1 39 ASN HA   H -14.830 35.462  5.933 1.00 . A X . 39 ASN HA   1 1 
        5  6193 1 1 39 ASN HB2  H -13.150 35.634  7.797 1.00 . A X . 39 ASN HB2  1 1 
        5  6194 1 1 39 ASN HB3  H -14.415 35.122  8.911 1.00 . A X . 39 ASN HB3  1 1 
        5  6195 1 1 39 ASN HD21 H -13.519 33.048  9.413 1.00 . A X . 39 ASN HD21 1 1 
        5  6196 1 1 39 ASN HD22 H -13.372 31.813  8.258 1.00 . A X . 39 ASN HD22 1 1 
        5  6197 1 1 39 ASN N    N -15.248 37.084  7.166 1.00 . A X . 39 ASN N    1 1 
        5  6198 1 1 39 ASN ND2  N -13.541 32.752  8.479 1.00 . A X . 39 ASN ND2  1 1 
        5  6199 1 1 39 ASN O    O -17.004 35.054  8.319 1.00 . A X . 39 ASN O    1 1 
        5  6200 1 1 39 ASN OD1  O -13.830 33.243  6.356 1.00 . A X . 39 ASN OD1  1 1 
        5  6201 1 1 40 GLU C    C -18.300 32.270  5.656 1.00 . A X . 40 GLU C    1 1 
        5  6202 1 1 40 GLU CA   C -18.296 33.627  6.352 1.00 . A X . 40 GLU CA   1 1 
        5  6203 1 1 40 GLU CB   C -19.411 34.495  5.765 1.00 . A X . 40 GLU CB   1 1 
        5  6204 1 1 40 GLU CD   C -20.364 35.427  3.649 1.00 . A X . 40 GLU CD   1 1 
        5  6205 1 1 40 GLU CG   C -19.308 34.500  4.239 1.00 . A X . 40 GLU CG   1 1 
        5  6206 1 1 40 GLU H    H -16.545 34.270  5.337 1.00 . A X . 40 GLU H    1 1 
        5  6207 1 1 40 GLU HA   H -18.490 33.480  7.404 1.00 . A X . 40 GLU HA   1 1 
        5  6208 1 1 40 GLU HB2  H -20.370 34.096  6.061 1.00 . A X . 40 GLU HB2  1 1 
        5  6209 1 1 40 GLU HB3  H -19.312 35.505  6.133 1.00 . A X . 40 GLU HB3  1 1 
        5  6210 1 1 40 GLU HG2  H -18.327 34.840  3.945 1.00 . A X . 40 GLU HG2  1 1 
        5  6211 1 1 40 GLU HG3  H -19.466 33.497  3.867 1.00 . A X . 40 GLU HG3  1 1 
        5  6212 1 1 40 GLU N    N -17.007 34.298  6.201 1.00 . A X . 40 GLU N    1 1 
        5  6213 1 1 40 GLU O    O -17.535 32.033  4.721 1.00 . A X . 40 GLU O    1 1 
        5  6214 1 1 40 GLU OE1  O -21.112 36.008  4.419 1.00 . A X . 40 GLU OE1  1 1 
        5  6215 1 1 40 GLU OE2  O -20.412 35.542  2.435 1.00 . A X . 40 GLU OE2  1 1 
        5  6216 1 1 41 TYR C    C -20.723 29.869  5.004 1.00 . A X . 41 TYR C    1 1 
        5  6217 1 1 41 TYR CA   C -19.306 30.053  5.544 1.00 . A X . 41 TYR CA   1 1 
        5  6218 1 1 41 TYR CB   C -19.010 28.991  6.607 1.00 . A X . 41 TYR CB   1 1 
        5  6219 1 1 41 TYR CD1  C -17.208 27.592  5.547 1.00 . A X . 41 TYR CD1  1 1 
        5  6220 1 1 41 TYR CD2  C -19.442 26.668  5.721 1.00 . A X . 41 TYR CD2  1 1 
        5  6221 1 1 41 TYR CE1  C -16.766 26.413  4.935 1.00 . A X . 41 TYR CE1  1 1 
        5  6222 1 1 41 TYR CE2  C -19.000 25.488  5.108 1.00 . A X . 41 TYR CE2  1 1 
        5  6223 1 1 41 TYR CG   C -18.546 27.719  5.940 1.00 . A X . 41 TYR CG   1 1 
        5  6224 1 1 41 TYR CZ   C -17.662 25.361  4.715 1.00 . A X . 41 TYR CZ   1 1 
        5  6225 1 1 41 TYR H    H -19.769 31.651  6.860 1.00 . A X . 41 TYR H    1 1 
        5  6226 1 1 41 TYR HA   H -18.601 29.951  4.732 1.00 . A X . 41 TYR HA   1 1 
        5  6227 1 1 41 TYR HB2  H -18.236 29.351  7.271 1.00 . A X . 41 TYR HB2  1 1 
        5  6228 1 1 41 TYR HB3  H -19.908 28.790  7.175 1.00 . A X . 41 TYR HB3  1 1 
        5  6229 1 1 41 TYR HD1  H -16.516 28.404  5.716 1.00 . A X . 41 TYR HD1  1 1 
        5  6230 1 1 41 TYR HD2  H -20.475 26.765  6.024 1.00 . A X . 41 TYR HD2  1 1 
        5  6231 1 1 41 TYR HE1  H -15.734 26.316  4.633 1.00 . A X . 41 TYR HE1  1 1 
        5  6232 1 1 41 TYR HE2  H -19.689 24.675  4.940 1.00 . A X . 41 TYR HE2  1 1 
        5  6233 1 1 41 TYR HH   H -16.293 24.095  4.303 1.00 . A X . 41 TYR HH   1 1 
        5  6234 1 1 41 TYR N    N -19.180 31.388  6.121 1.00 . A X . 41 TYR N    1 1 
        5  6235 1 1 41 TYR O    O -21.696 30.224  5.671 1.00 . A X . 41 TYR O    1 1 
        5  6236 1 1 41 TYR OH   O -17.227 24.198  4.110 1.00 . A X . 41 TYR OH   1 1 
        5  6237 1 1 42 VAL C    C -22.517 27.661  3.114 1.00 . A X . 42 VAL C    1 1 
        5  6238 1 1 42 VAL CA   C -22.157 29.144  3.186 1.00 . A X . 42 VAL CA   1 1 
        5  6239 1 1 42 VAL CB   C -22.168 29.748  1.781 1.00 . A X . 42 VAL CB   1 1 
        5  6240 1 1 42 VAL CG1  C -21.351 28.865  0.835 1.00 . A X . 42 VAL CG1  1 1 
        5  6241 1 1 42 VAL CG2  C -23.608 29.846  1.277 1.00 . A X . 42 VAL CG2  1 1 
        5  6242 1 1 42 VAL H    H -20.037 29.083  3.292 1.00 . A X . 42 VAL H    1 1 
        5  6243 1 1 42 VAL HA   H -22.895 29.653  3.787 1.00 . A X . 42 VAL HA   1 1 
        5  6244 1 1 42 VAL HB   H -21.730 30.736  1.813 1.00 . A X . 42 VAL HB   1 1 
        5  6245 1 1 42 VAL HG11 H -20.415 28.603  1.306 1.00 . A X . 42 VAL HG11 1 1 
        5  6246 1 1 42 VAL HG12 H -21.155 29.402 -0.080 1.00 . A X . 42 VAL HG12 1 1 
        5  6247 1 1 42 VAL HG13 H -21.907 27.966  0.613 1.00 . A X . 42 VAL HG13 1 1 
        5  6248 1 1 42 VAL HG21 H -23.952 30.865  1.372 1.00 . A X . 42 VAL HG21 1 1 
        5  6249 1 1 42 VAL HG22 H -24.240 29.196  1.865 1.00 . A X . 42 VAL HG22 1 1 
        5  6250 1 1 42 VAL HG23 H -23.648 29.547  0.240 1.00 . A X . 42 VAL HG23 1 1 
        5  6251 1 1 42 VAL N    N -20.841 29.335  3.791 1.00 . A X . 42 VAL N    1 1 
        5  6252 1 1 42 VAL O    O -21.693 26.827  2.741 1.00 . A X . 42 VAL O    1 1 
        5  6253 1 1 43 ILE C    C -25.705 25.897  3.043 1.00 . A X . 43 ILE C    1 1 
        5  6254 1 1 43 ILE CA   C -24.237 25.962  3.456 1.00 . A X . 43 ILE CA   1 1 
        5  6255 1 1 43 ILE CB   C -24.060 25.322  4.835 1.00 . A X . 43 ILE CB   1 1 
        5  6256 1 1 43 ILE CD1  C -21.747 24.604  4.222 1.00 . A X . 43 ILE CD1  1 1 
        5  6257 1 1 43 ILE CG1  C -22.587 25.381  5.239 1.00 . A X . 43 ILE CG1  1 1 
        5  6258 1 1 43 ILE CG2  C -24.510 23.860  4.789 1.00 . A X . 43 ILE CG2  1 1 
        5  6259 1 1 43 ILE H    H -24.373 28.057  3.756 1.00 . A X . 43 ILE H    1 1 
        5  6260 1 1 43 ILE HA   H -23.653 25.406  2.740 1.00 . A X . 43 ILE HA   1 1 
        5  6261 1 1 43 ILE HB   H -24.655 25.859  5.560 1.00 . A X . 43 ILE HB   1 1 
        5  6262 1 1 43 ILE HD11 H -21.286 23.757  4.711 1.00 . A X . 43 ILE HD11 1 1 
        5  6263 1 1 43 ILE HD12 H -20.980 25.247  3.820 1.00 . A X . 43 ILE HD12 1 1 
        5  6264 1 1 43 ILE HD13 H -22.381 24.254  3.421 1.00 . A X . 43 ILE HD13 1 1 
        5  6265 1 1 43 ILE HG12 H -22.262 26.413  5.264 1.00 . A X . 43 ILE HG12 1 1 
        5  6266 1 1 43 ILE HG13 H -22.465 24.939  6.215 1.00 . A X . 43 ILE HG13 1 1 
        5  6267 1 1 43 ILE HG21 H -23.694 23.243  4.440 1.00 . A X . 43 ILE HG21 1 1 
        5  6268 1 1 43 ILE HG22 H -25.349 23.761  4.118 1.00 . A X . 43 ILE HG22 1 1 
        5  6269 1 1 43 ILE HG23 H -24.801 23.542  5.779 1.00 . A X . 43 ILE HG23 1 1 
        5  6270 1 1 43 ILE N    N -23.760 27.344  3.477 1.00 . A X . 43 ILE N    1 1 
        5  6271 1 1 43 ILE O    O -26.480 26.811  3.325 1.00 . A X . 43 ILE O    1 1 
        5  6272 1 1 44 SER C    C -27.905 23.192  2.263 1.00 . A X . 44 SER C    1 1 
        5  6273 1 1 44 SER CA   C -27.455 24.613  1.946 1.00 . A X . 44 SER CA   1 1 
        5  6274 1 1 44 SER CB   C -27.567 24.866  0.442 1.00 . A X . 44 SER CB   1 1 
        5  6275 1 1 44 SER H    H -25.423 24.108  2.201 1.00 . A X . 44 SER H    1 1 
        5  6276 1 1 44 SER HA   H -28.092 25.310  2.468 1.00 . A X . 44 SER HA   1 1 
        5  6277 1 1 44 SER HB2  H -28.595 24.762  0.134 1.00 . A X . 44 SER HB2  1 1 
        5  6278 1 1 44 SER HB3  H -27.227 25.869  0.219 1.00 . A X . 44 SER HB3  1 1 
        5  6279 1 1 44 SER HG   H -25.867 24.234 -0.264 1.00 . A X . 44 SER HG   1 1 
        5  6280 1 1 44 SER N    N -26.080 24.804  2.383 1.00 . A X . 44 SER N    1 1 
        5  6281 1 1 44 SER O    O -27.091 22.270  2.325 1.00 . A X . 44 SER O    1 1 
        5  6282 1 1 44 SER OG   O -26.772 23.915 -0.255 1.00 . A X . 44 SER OG   1 1 
        5  6283 1 1 45 GLU C    C -30.559 21.164  1.650 1.00 . A X . 45 GLU C    1 1 
        5  6284 1 1 45 GLU CA   C -29.760 21.732  2.815 1.00 . A X . 45 GLU CA   1 1 
        5  6285 1 1 45 GLU CB   C -30.670 21.892  4.033 1.00 . A X . 45 GLU CB   1 1 
        5  6286 1 1 45 GLU CD   C -32.938 21.056  3.370 1.00 . A X . 45 GLU CD   1 1 
        5  6287 1 1 45 GLU CG   C -31.650 20.718  4.111 1.00 . A X . 45 GLU CG   1 1 
        5  6288 1 1 45 GLU H    H -29.793 23.792  2.438 1.00 . A X . 45 GLU H    1 1 
        5  6289 1 1 45 GLU HA   H -28.960 21.053  3.063 1.00 . A X . 45 GLU HA   1 1 
        5  6290 1 1 45 GLU HB2  H -30.068 21.917  4.928 1.00 . A X . 45 GLU HB2  1 1 
        5  6291 1 1 45 GLU HB3  H -31.218 22.817  3.946 1.00 . A X . 45 GLU HB3  1 1 
        5  6292 1 1 45 GLU HG2  H -31.197 19.845  3.664 1.00 . A X . 45 GLU HG2  1 1 
        5  6293 1 1 45 GLU HG3  H -31.879 20.511  5.147 1.00 . A X . 45 GLU HG3  1 1 
        5  6294 1 1 45 GLU N    N -29.202 23.027  2.483 1.00 . A X . 45 GLU N    1 1 
        5  6295 1 1 45 GLU O    O -31.668 21.607  1.368 1.00 . A X . 45 GLU O    1 1 
        5  6296 1 1 45 GLU OE1  O -33.335 22.208  3.409 1.00 . A X . 45 GLU OE1  1 1 
        5  6297 1 1 45 GLU OE2  O -33.511 20.157  2.778 1.00 . A X . 45 GLU OE2  1 1 
        5  6298 1 1 46 SER C    C -31.257 18.185  0.363 1.00 . A X . 46 SER C    1 1 
        5  6299 1 1 46 SER CA   C -30.668 19.506 -0.113 1.00 . A X . 46 SER CA   1 1 
        5  6300 1 1 46 SER CB   C -29.680 19.258 -1.252 1.00 . A X . 46 SER CB   1 1 
        5  6301 1 1 46 SER H    H -29.117 19.834  1.286 1.00 . A X . 46 SER H    1 1 
        5  6302 1 1 46 SER HA   H -31.464 20.144 -0.467 1.00 . A X . 46 SER HA   1 1 
        5  6303 1 1 46 SER HB2  H -30.210 18.902 -2.119 1.00 . A X . 46 SER HB2  1 1 
        5  6304 1 1 46 SER HB3  H -29.174 20.181 -1.495 1.00 . A X . 46 SER HB3  1 1 
        5  6305 1 1 46 SER HG   H -27.966 18.355 -1.409 1.00 . A X . 46 SER HG   1 1 
        5  6306 1 1 46 SER N    N -29.995 20.159  0.999 1.00 . A X . 46 SER N    1 1 
        5  6307 1 1 46 SER O    O -31.025 17.763  1.490 1.00 . A X . 46 SER O    1 1 
        5  6308 1 1 46 SER OG   O -28.738 18.279 -0.844 1.00 . A X . 46 SER OG   1 1 
        5  6309 1 1 47 GLU C    C -31.498 15.261  0.266 1.00 . A X . 47 GLU C    1 1 
        5  6310 1 1 47 GLU CA   C -32.604 16.259 -0.073 1.00 . A X . 47 GLU CA   1 1 
        5  6311 1 1 47 GLU CB   C -33.501 15.699 -1.179 1.00 . A X . 47 GLU CB   1 1 
        5  6312 1 1 47 GLU CD   C -35.113 13.874 -1.762 1.00 . A X . 47 GLU CD   1 1 
        5  6313 1 1 47 GLU CG   C -34.182 14.420 -0.684 1.00 . A X . 47 GLU CG   1 1 
        5  6314 1 1 47 GLU H    H -32.192 17.883 -1.373 1.00 . A X . 47 GLU H    1 1 
        5  6315 1 1 47 GLU HA   H -33.195 16.431  0.818 1.00 . A X . 47 GLU HA   1 1 
        5  6316 1 1 47 GLU HB2  H -34.253 16.431 -1.439 1.00 . A X . 47 GLU HB2  1 1 
        5  6317 1 1 47 GLU HB3  H -32.902 15.472 -2.048 1.00 . A X . 47 GLU HB3  1 1 
        5  6318 1 1 47 GLU HG2  H -33.429 13.681 -0.453 1.00 . A X . 47 GLU HG2  1 1 
        5  6319 1 1 47 GLU HG3  H -34.754 14.640  0.205 1.00 . A X . 47 GLU HG3  1 1 
        5  6320 1 1 47 GLU N    N -32.020 17.525 -0.478 1.00 . A X . 47 GLU N    1 1 
        5  6321 1 1 47 GLU O    O -31.711 14.316  1.025 1.00 . A X . 47 GLU O    1 1 
        5  6322 1 1 47 GLU OE1  O -34.628 13.582 -2.842 1.00 . A X . 47 GLU OE1  1 1 
        5  6323 1 1 47 GLU OE2  O -36.296 13.755 -1.489 1.00 . A X . 47 GLU OE2  1 1 
        5  6324 1 1 48 ASN C    C -28.209 15.276  0.955 1.00 . A X . 48 ASN C    1 1 
        5  6325 1 1 48 ASN CA   C -29.176 14.615 -0.027 1.00 . A X . 48 ASN CA   1 1 
        5  6326 1 1 48 ASN CB   C -28.441 14.285 -1.329 1.00 . A X . 48 ASN CB   1 1 
        5  6327 1 1 48 ASN CG   C -27.739 15.527 -1.864 1.00 . A X . 48 ASN CG   1 1 
        5  6328 1 1 48 ASN H    H -30.211 16.283 -0.863 1.00 . A X . 48 ASN H    1 1 
        5  6329 1 1 48 ASN HA   H -29.538 13.696  0.409 1.00 . A X . 48 ASN HA   1 1 
        5  6330 1 1 48 ASN HB2  H -27.709 13.513 -1.141 1.00 . A X . 48 ASN HB2  1 1 
        5  6331 1 1 48 ASN HB3  H -29.152 13.933 -2.062 1.00 . A X . 48 ASN HB3  1 1 
        5  6332 1 1 48 ASN HD21 H -27.584 14.823 -3.713 1.00 . A X . 48 ASN HD21 1 1 
        5  6333 1 1 48 ASN HD22 H -26.941 16.374 -3.471 1.00 . A X . 48 ASN HD22 1 1 
        5  6334 1 1 48 ASN N    N -30.313 15.491 -0.293 1.00 . A X . 48 ASN N    1 1 
        5  6335 1 1 48 ASN ND2  N -27.393 15.579 -3.120 1.00 . A X . 48 ASN ND2  1 1 
        5  6336 1 1 48 ASN O    O -27.199 14.684  1.340 1.00 . A X . 48 ASN O    1 1 
        5  6337 1 1 48 ASN OD1  O -27.498 16.473 -1.116 1.00 . A X . 48 ASN OD1  1 1 
        5  6338 1 1 49 GLU C    C -28.518 18.221  3.123 1.00 . A X . 49 GLU C    1 1 
        5  6339 1 1 49 GLU CA   C -27.684 17.232  2.309 1.00 . A X . 49 GLU CA   1 1 
        5  6340 1 1 49 GLU CB   C -26.571 17.968  1.562 1.00 . A X . 49 GLU CB   1 1 
        5  6341 1 1 49 GLU CD   C -24.568 17.630  0.095 1.00 . A X . 49 GLU CD   1 1 
        5  6342 1 1 49 GLU CG   C -25.564 16.947  1.024 1.00 . A X . 49 GLU CG   1 1 
        5  6343 1 1 49 GLU H    H -29.346 16.927  1.030 1.00 . A X . 49 GLU H    1 1 
        5  6344 1 1 49 GLU HA   H -27.233 16.521  2.986 1.00 . A X . 49 GLU HA   1 1 
        5  6345 1 1 49 GLU HB2  H -26.997 18.526  0.740 1.00 . A X . 49 GLU HB2  1 1 
        5  6346 1 1 49 GLU HB3  H -26.070 18.644  2.236 1.00 . A X . 49 GLU HB3  1 1 
        5  6347 1 1 49 GLU HG2  H -25.033 16.499  1.852 1.00 . A X . 49 GLU HG2  1 1 
        5  6348 1 1 49 GLU HG3  H -26.090 16.179  0.478 1.00 . A X . 49 GLU HG3  1 1 
        5  6349 1 1 49 GLU N    N -28.528 16.504  1.364 1.00 . A X . 49 GLU N    1 1 
        5  6350 1 1 49 GLU O    O -29.576 18.652  2.695 1.00 . A X . 49 GLU O    1 1 
        5  6351 1 1 49 GLU OE1  O -24.858 18.730 -0.348 1.00 . A X . 49 GLU OE1  1 1 
        5  6352 1 1 49 GLU OE2  O -23.529 17.044 -0.162 1.00 . A X . 49 GLU OE2  1 1 
        5  6353 1 1 50 SER C    C -27.722 20.537  5.689 1.00 . A X . 50 SER C    1 1 
        5  6354 1 1 50 SER CA   C -28.733 19.533  5.139 1.00 . A X . 50 SER CA   1 1 
        5  6355 1 1 50 SER CB   C -29.424 18.795  6.284 1.00 . A X . 50 SER CB   1 1 
        5  6356 1 1 50 SER H    H -27.175 18.255  4.593 1.00 . A X . 50 SER H    1 1 
        5  6357 1 1 50 SER HA   H -29.477 20.040  4.545 1.00 . A X . 50 SER HA   1 1 
        5  6358 1 1 50 SER HB2  H -28.700 18.211  6.820 1.00 . A X . 50 SER HB2  1 1 
        5  6359 1 1 50 SER HB3  H -29.876 19.513  6.955 1.00 . A X . 50 SER HB3  1 1 
        5  6360 1 1 50 SER HG   H -30.186 17.030  5.989 1.00 . A X . 50 SER HG   1 1 
        5  6361 1 1 50 SER N    N -28.031 18.591  4.292 1.00 . A X . 50 SER N    1 1 
        5  6362 1 1 50 SER O    O -26.518 20.300  5.594 1.00 . A X . 50 SER O    1 1 
        5  6363 1 1 50 SER OG   O -30.418 17.931  5.751 1.00 . A X . 50 SER OG   1 1 
        5  6364 1 1 51 ILE C    C -26.423 22.042  7.951 1.00 . A X . 51 ILE C    1 1 
        5  6365 1 1 51 ILE CA   C -27.244 22.630  6.815 1.00 . A X . 51 ILE CA   1 1 
        5  6366 1 1 51 ILE CB   C -28.014 23.846  7.319 1.00 . A X . 51 ILE CB   1 1 
        5  6367 1 1 51 ILE CD1  C -27.418 25.374  5.444 1.00 . A X . 51 ILE CD1  1 1 
        5  6368 1 1 51 ILE CG1  C -28.554 24.605  6.117 1.00 . A X . 51 ILE CG1  1 1 
        5  6369 1 1 51 ILE CG2  C -27.078 24.751  8.123 1.00 . A X . 51 ILE CG2  1 1 
        5  6370 1 1 51 ILE H    H -29.136 21.820  6.350 1.00 . A X . 51 ILE H    1 1 
        5  6371 1 1 51 ILE HA   H -26.569 22.954  6.035 1.00 . A X . 51 ILE HA   1 1 
        5  6372 1 1 51 ILE HB   H -28.834 23.526  7.944 1.00 . A X . 51 ILE HB   1 1 
        5  6373 1 1 51 ILE HD11 H -26.665 24.679  5.105 1.00 . A X . 51 ILE HD11 1 1 
        5  6374 1 1 51 ILE HD12 H -26.981 26.064  6.150 1.00 . A X . 51 ILE HD12 1 1 
        5  6375 1 1 51 ILE HD13 H -27.808 25.922  4.599 1.00 . A X . 51 ILE HD13 1 1 
        5  6376 1 1 51 ILE HG12 H -28.962 23.896  5.419 1.00 . A X . 51 ILE HG12 1 1 
        5  6377 1 1 51 ILE HG13 H -29.323 25.290  6.433 1.00 . A X . 51 ILE HG13 1 1 
        5  6378 1 1 51 ILE HG21 H -26.056 24.565  7.829 1.00 . A X . 51 ILE HG21 1 1 
        5  6379 1 1 51 ILE HG22 H -27.192 24.544  9.176 1.00 . A X . 51 ILE HG22 1 1 
        5  6380 1 1 51 ILE HG23 H -27.324 25.785  7.932 1.00 . A X . 51 ILE HG23 1 1 
        5  6381 1 1 51 ILE N    N -28.177 21.646  6.266 1.00 . A X . 51 ILE N    1 1 
        5  6382 1 1 51 ILE O    O -25.218 22.221  7.992 1.00 . A X . 51 ILE O    1 1 
        5  6383 1 1 52 VAL C    C -25.321 19.746  9.520 1.00 . A X . 52 VAL C    1 1 
        5  6384 1 1 52 VAL CA   C -26.344 20.773 10.002 1.00 . A X . 52 VAL CA   1 1 
        5  6385 1 1 52 VAL CB   C -27.327 20.103 10.962 1.00 . A X . 52 VAL CB   1 1 
        5  6386 1 1 52 VAL CG1  C -26.554 19.308 12.014 1.00 . A X . 52 VAL CG1  1 1 
        5  6387 1 1 52 VAL CG2  C -28.174 21.172 11.655 1.00 . A X . 52 VAL CG2  1 1 
        5  6388 1 1 52 VAL H    H -28.041 21.236  8.812 1.00 . A X . 52 VAL H    1 1 
        5  6389 1 1 52 VAL HA   H -25.828 21.562 10.528 1.00 . A X . 52 VAL HA   1 1 
        5  6390 1 1 52 VAL HB   H -27.971 19.434 10.408 1.00 . A X . 52 VAL HB   1 1 
        5  6391 1 1 52 VAL HG11 H -26.148 18.414 11.565 1.00 . A X . 52 VAL HG11 1 1 
        5  6392 1 1 52 VAL HG12 H -27.220 19.036 12.820 1.00 . A X . 52 VAL HG12 1 1 
        5  6393 1 1 52 VAL HG13 H -25.749 19.914 12.402 1.00 . A X . 52 VAL HG13 1 1 
        5  6394 1 1 52 VAL HG21 H -29.183 20.806 11.781 1.00 . A X . 52 VAL HG21 1 1 
        5  6395 1 1 52 VAL HG22 H -28.190 22.068 11.052 1.00 . A X . 52 VAL HG22 1 1 
        5  6396 1 1 52 VAL HG23 H -27.749 21.397 12.621 1.00 . A X . 52 VAL HG23 1 1 
        5  6397 1 1 52 VAL N    N -27.071 21.352  8.878 1.00 . A X . 52 VAL N    1 1 
        5  6398 1 1 52 VAL O    O -24.151 19.791  9.903 1.00 . A X . 52 VAL O    1 1 
        5  6399 1 1 53 GLU C    C -23.864 18.347  7.160 1.00 . A X . 53 GLU C    1 1 
        5  6400 1 1 53 GLU CA   C -24.888 17.787  8.150 1.00 . A X . 53 GLU CA   1 1 
        5  6401 1 1 53 GLU CB   C -25.716 16.687  7.488 1.00 . A X . 53 GLU CB   1 1 
        5  6402 1 1 53 GLU CD   C -27.686 16.585  9.042 1.00 . A X . 53 GLU CD   1 1 
        5  6403 1 1 53 GLU CG   C -26.428 15.867  8.568 1.00 . A X . 53 GLU CG   1 1 
        5  6404 1 1 53 GLU H    H -26.715 18.843  8.415 1.00 . A X . 53 GLU H    1 1 
        5  6405 1 1 53 GLU HA   H -24.351 17.349  8.979 1.00 . A X . 53 GLU HA   1 1 
        5  6406 1 1 53 GLU HB2  H -26.449 17.134  6.831 1.00 . A X . 53 GLU HB2  1 1 
        5  6407 1 1 53 GLU HB3  H -25.067 16.040  6.917 1.00 . A X . 53 GLU HB3  1 1 
        5  6408 1 1 53 GLU HG2  H -26.696 14.902  8.166 1.00 . A X . 53 GLU HG2  1 1 
        5  6409 1 1 53 GLU HG3  H -25.761 15.729  9.408 1.00 . A X . 53 GLU HG3  1 1 
        5  6410 1 1 53 GLU N    N -25.772 18.823  8.678 1.00 . A X . 53 GLU N    1 1 
        5  6411 1 1 53 GLU O    O -22.693 17.975  7.203 1.00 . A X . 53 GLU O    1 1 
        5  6412 1 1 53 GLU OE1  O -27.922 17.689  8.586 1.00 . A X . 53 GLU OE1  1 1 
        5  6413 1 1 53 GLU OE2  O -28.397 16.017  9.854 1.00 . A X . 53 GLU OE2  1 1 
        5  6414 1 1 54 LYS C    C -22.409 20.777  5.921 1.00 . A X . 54 LYS C    1 1 
        5  6415 1 1 54 LYS CA   C -23.387 19.802  5.273 1.00 . A X . 54 LYS CA   1 1 
        5  6416 1 1 54 LYS CB   C -24.176 20.536  4.187 1.00 . A X . 54 LYS CB   1 1 
        5  6417 1 1 54 LYS CD   C -23.967 21.948  2.139 1.00 . A X . 54 LYS CD   1 1 
        5  6418 1 1 54 LYS CE   C -24.830 21.039  1.263 1.00 . A X . 54 LYS CE   1 1 
        5  6419 1 1 54 LYS CG   C -23.200 21.107  3.159 1.00 . A X . 54 LYS CG   1 1 
        5  6420 1 1 54 LYS H    H -25.247 19.486  6.256 1.00 . A X . 54 LYS H    1 1 
        5  6421 1 1 54 LYS HA   H -22.829 19.003  4.812 1.00 . A X . 54 LYS HA   1 1 
        5  6422 1 1 54 LYS HB2  H -24.852 19.847  3.702 1.00 . A X . 54 LYS HB2  1 1 
        5  6423 1 1 54 LYS HB3  H -24.740 21.342  4.633 1.00 . A X . 54 LYS HB3  1 1 
        5  6424 1 1 54 LYS HD2  H -24.598 22.651  2.659 1.00 . A X . 54 LYS HD2  1 1 
        5  6425 1 1 54 LYS HD3  H -23.268 22.484  1.516 1.00 . A X . 54 LYS HD3  1 1 
        5  6426 1 1 54 LYS HE2  H -24.203 20.306  0.779 1.00 . A X . 54 LYS HE2  1 1 
        5  6427 1 1 54 LYS HE3  H -25.563 20.536  1.877 1.00 . A X . 54 LYS HE3  1 1 
        5  6428 1 1 54 LYS HG2  H -22.471 21.727  3.662 1.00 . A X . 54 LYS HG2  1 1 
        5  6429 1 1 54 LYS HG3  H -22.697 20.298  2.651 1.00 . A X . 54 LYS HG3  1 1 
        5  6430 1 1 54 LYS HZ1  H -26.476 21.480  0.067 1.00 . A X . 54 LYS HZ1  1 1 
        5  6431 1 1 54 LYS HZ2  H -24.980 21.833 -0.655 1.00 . A X . 54 LYS HZ2  1 1 
        5  6432 1 1 54 LYS HZ3  H -25.597 22.843  0.563 1.00 . A X . 54 LYS HZ3  1 1 
        5  6433 1 1 54 LYS N    N -24.303 19.228  6.262 1.00 . A X . 54 LYS N    1 1 
        5  6434 1 1 54 LYS NZ   N -25.524 21.860  0.232 1.00 . A X . 54 LYS NZ   1 1 
        5  6435 1 1 54 LYS O    O -21.200 20.698  5.703 1.00 . A X . 54 LYS O    1 1 
        5  6436 1 1 55 PHE C    C -21.140 21.988  8.356 1.00 . A X . 55 PHE C    1 1 
        5  6437 1 1 55 PHE CA   C -22.124 22.675  7.418 1.00 . A X . 55 PHE CA   1 1 
        5  6438 1 1 55 PHE CB   C -23.029 23.639  8.199 1.00 . A X . 55 PHE CB   1 1 
        5  6439 1 1 55 PHE CD1  C -21.592 25.696  8.467 1.00 . A X . 55 PHE CD1  1 1 
        5  6440 1 1 55 PHE CD2  C -22.027 24.311 10.410 1.00 . A X . 55 PHE CD2  1 1 
        5  6441 1 1 55 PHE CE1  C -20.824 26.560  9.256 1.00 . A X . 55 PHE CE1  1 1 
        5  6442 1 1 55 PHE CE2  C -21.260 25.176 11.199 1.00 . A X . 55 PHE CE2  1 1 
        5  6443 1 1 55 PHE CG   C -22.193 24.570  9.044 1.00 . A X . 55 PHE CG   1 1 
        5  6444 1 1 55 PHE CZ   C -20.658 26.300 10.622 1.00 . A X . 55 PHE CZ   1 1 
        5  6445 1 1 55 PHE H    H -23.905 21.702  6.869 1.00 . A X . 55 PHE H    1 1 
        5  6446 1 1 55 PHE HA   H -21.567 23.241  6.686 1.00 . A X . 55 PHE HA   1 1 
        5  6447 1 1 55 PHE HB2  H -23.612 24.222  7.499 1.00 . A X . 55 PHE HB2  1 1 
        5  6448 1 1 55 PHE HB3  H -23.697 23.079  8.834 1.00 . A X . 55 PHE HB3  1 1 
        5  6449 1 1 55 PHE HD1  H -21.720 25.898  7.415 1.00 . A X . 55 PHE HD1  1 1 
        5  6450 1 1 55 PHE HD2  H -22.491 23.442 10.854 1.00 . A X . 55 PHE HD2  1 1 
        5  6451 1 1 55 PHE HE1  H -20.359 27.427  8.812 1.00 . A X . 55 PHE HE1  1 1 
        5  6452 1 1 55 PHE HE2  H -21.133 24.975 12.251 1.00 . A X . 55 PHE HE2  1 1 
        5  6453 1 1 55 PHE HZ   H -20.066 26.968 11.231 1.00 . A X . 55 PHE HZ   1 1 
        5  6454 1 1 55 PHE N    N -22.942 21.688  6.726 1.00 . A X . 55 PHE N    1 1 
        5  6455 1 1 55 PHE O    O -19.949 22.298  8.362 1.00 . A X . 55 PHE O    1 1 
        5  6456 1 1 56 ILE C    C -19.812 19.435  9.336 1.00 . A X . 56 ILE C    1 1 
        5  6457 1 1 56 ILE CA   C -20.810 20.315 10.083 1.00 . A X . 56 ILE CA   1 1 
        5  6458 1 1 56 ILE CB   C -21.681 19.436 10.979 1.00 . A X . 56 ILE CB   1 1 
        5  6459 1 1 56 ILE CD1  C -21.796 18.360 13.233 1.00 . A X . 56 ILE CD1  1 1 
        5  6460 1 1 56 ILE CG1  C -20.863 18.970 12.185 1.00 . A X . 56 ILE CG1  1 1 
        5  6461 1 1 56 ILE CG2  C -22.158 18.216 10.187 1.00 . A X . 56 ILE CG2  1 1 
        5  6462 1 1 56 ILE H    H -22.605 20.838  9.089 1.00 . A X . 56 ILE H    1 1 
        5  6463 1 1 56 ILE HA   H -20.271 21.017 10.703 1.00 . A X . 56 ILE HA   1 1 
        5  6464 1 1 56 ILE HB   H -22.537 20.001 11.316 1.00 . A X . 56 ILE HB   1 1 
        5  6465 1 1 56 ILE HD11 H -22.489 17.686 12.750 1.00 . A X . 56 ILE HD11 1 1 
        5  6466 1 1 56 ILE HD12 H -22.345 19.147 13.728 1.00 . A X . 56 ILE HD12 1 1 
        5  6467 1 1 56 ILE HD13 H -21.212 17.815 13.961 1.00 . A X . 56 ILE HD13 1 1 
        5  6468 1 1 56 ILE HG12 H -20.144 18.229 11.867 1.00 . A X . 56 ILE HG12 1 1 
        5  6469 1 1 56 ILE HG13 H -20.345 19.814 12.615 1.00 . A X . 56 ILE HG13 1 1 
        5  6470 1 1 56 ILE HG21 H -22.585 18.540  9.250 1.00 . A X . 56 ILE HG21 1 1 
        5  6471 1 1 56 ILE HG22 H -22.904 17.685 10.760 1.00 . A X . 56 ILE HG22 1 1 
        5  6472 1 1 56 ILE HG23 H -21.320 17.563  9.994 1.00 . A X . 56 ILE HG23 1 1 
        5  6473 1 1 56 ILE N    N -21.649 21.047  9.145 1.00 . A X . 56 ILE N    1 1 
        5  6474 1 1 56 ILE O    O -18.666 19.296  9.756 1.00 . A X . 56 ILE O    1 1 
        5  6475 1 1 57 SER C    C -18.192 18.700  6.906 1.00 . A X . 57 SER C    1 1 
        5  6476 1 1 57 SER CA   C -19.416 17.961  7.426 1.00 . A X . 57 SER CA   1 1 
        5  6477 1 1 57 SER CB   C -20.217 17.412  6.243 1.00 . A X . 57 SER CB   1 1 
        5  6478 1 1 57 SER H    H -21.189 18.986  7.951 1.00 . A X . 57 SER H    1 1 
        5  6479 1 1 57 SER HA   H -19.093 17.134  8.035 1.00 . A X . 57 SER HA   1 1 
        5  6480 1 1 57 SER HB2  H -21.059 16.848  6.606 1.00 . A X . 57 SER HB2  1 1 
        5  6481 1 1 57 SER HB3  H -20.574 18.237  5.639 1.00 . A X . 57 SER HB3  1 1 
        5  6482 1 1 57 SER HG   H -19.494 15.665  5.786 1.00 . A X . 57 SER HG   1 1 
        5  6483 1 1 57 SER N    N -20.263 18.841  8.230 1.00 . A X . 57 SER N    1 1 
        5  6484 1 1 57 SER O    O -17.081 18.172  6.925 1.00 . A X . 57 SER O    1 1 
        5  6485 1 1 57 SER OG   O -19.384 16.563  5.465 1.00 . A X . 57 SER OG   1 1 
        5  6486 1 1 58 ALA C    C -16.259 20.942  7.012 1.00 . A X . 58 ALA C    1 1 
        5  6487 1 1 58 ALA CA   C -17.310 20.732  5.930 1.00 . A X . 58 ALA CA   1 1 
        5  6488 1 1 58 ALA CB   C -17.839 22.087  5.458 1.00 . A X . 58 ALA CB   1 1 
        5  6489 1 1 58 ALA H    H -19.310 20.293  6.463 1.00 . A X . 58 ALA H    1 1 
        5  6490 1 1 58 ALA HA   H -16.859 20.220  5.093 1.00 . A X . 58 ALA HA   1 1 
        5  6491 1 1 58 ALA HB1  H -18.768 22.307  5.961 1.00 . A X . 58 ALA HB1  1 1 
        5  6492 1 1 58 ALA HB2  H -18.005 22.056  4.391 1.00 . A X . 58 ALA HB2  1 1 
        5  6493 1 1 58 ALA HB3  H -17.115 22.857  5.686 1.00 . A X . 58 ALA HB3  1 1 
        5  6494 1 1 58 ALA N    N -18.402 19.923  6.448 1.00 . A X . 58 ALA N    1 1 
        5  6495 1 1 58 ALA O    O -15.082 21.151  6.719 1.00 . A X . 58 ALA O    1 1 
        5  6496 1 1 59 PHE C    C -15.492 19.786 10.115 1.00 . A X . 59 PHE C    1 1 
        5  6497 1 1 59 PHE CA   C -15.792 21.097  9.383 1.00 . A X . 59 PHE CA   1 1 
        5  6498 1 1 59 PHE CB   C -16.393 22.112 10.345 1.00 . A X . 59 PHE CB   1 1 
        5  6499 1 1 59 PHE CD1  C -18.080 23.695  9.345 1.00 . A X . 59 PHE CD1  1 1 
        5  6500 1 1 59 PHE CD2  C -15.721 24.173  9.062 1.00 . A X . 59 PHE CD2  1 1 
        5  6501 1 1 59 PHE CE1  C -18.401 24.842  8.612 1.00 . A X . 59 PHE CE1  1 1 
        5  6502 1 1 59 PHE CE2  C -16.043 25.322  8.330 1.00 . A X . 59 PHE CE2  1 1 
        5  6503 1 1 59 PHE CG   C -16.739 23.360  9.572 1.00 . A X . 59 PHE CG   1 1 
        5  6504 1 1 59 PHE CZ   C -17.382 25.655  8.105 1.00 . A X . 59 PHE CZ   1 1 
        5  6505 1 1 59 PHE H    H -17.650 20.721  8.427 1.00 . A X . 59 PHE H    1 1 
        5  6506 1 1 59 PHE HA   H -14.860 21.498  9.006 1.00 . A X . 59 PHE HA   1 1 
        5  6507 1 1 59 PHE HB2  H -17.284 21.701 10.799 1.00 . A X . 59 PHE HB2  1 1 
        5  6508 1 1 59 PHE HB3  H -15.670 22.352 11.108 1.00 . A X . 59 PHE HB3  1 1 
        5  6509 1 1 59 PHE HD1  H -18.866 23.068  9.738 1.00 . A X . 59 PHE HD1  1 1 
        5  6510 1 1 59 PHE HD2  H -14.687 23.916  9.235 1.00 . A X . 59 PHE HD2  1 1 
        5  6511 1 1 59 PHE HE1  H -19.434 25.098  8.436 1.00 . A X . 59 PHE HE1  1 1 
        5  6512 1 1 59 PHE HE2  H -15.258 25.947  7.936 1.00 . A X . 59 PHE HE2  1 1 
        5  6513 1 1 59 PHE HZ   H -17.630 26.541  7.539 1.00 . A X . 59 PHE HZ   1 1 
        5  6514 1 1 59 PHE N    N -16.700 20.897  8.263 1.00 . A X . 59 PHE N    1 1 
        5  6515 1 1 59 PHE O    O -14.722 19.774 11.075 1.00 . A X . 59 PHE O    1 1 
        5  6516 1 1 60 LYS C    C -14.327 17.069 10.152 1.00 . A X . 60 LYS C    1 1 
        5  6517 1 1 60 LYS CA   C -15.806 17.384 10.277 1.00 . A X . 60 LYS CA   1 1 
        5  6518 1 1 60 LYS CB   C -16.623 16.258  9.630 1.00 . A X . 60 LYS CB   1 1 
        5  6519 1 1 60 LYS CD   C -18.897 15.253  9.376 1.00 . A X . 60 LYS CD   1 1 
        5  6520 1 1 60 LYS CE   C -18.503 13.897  9.965 1.00 . A X . 60 LYS CE   1 1 
        5  6521 1 1 60 LYS CG   C -18.089 16.362 10.054 1.00 . A X . 60 LYS CG   1 1 
        5  6522 1 1 60 LYS H    H -16.663 18.725  8.869 1.00 . A X . 60 LYS H    1 1 
        5  6523 1 1 60 LYS HA   H -16.062 17.446 11.326 1.00 . A X . 60 LYS HA   1 1 
        5  6524 1 1 60 LYS HB2  H -16.554 16.337  8.554 1.00 . A X . 60 LYS HB2  1 1 
        5  6525 1 1 60 LYS HB3  H -16.228 15.303  9.944 1.00 . A X . 60 LYS HB3  1 1 
        5  6526 1 1 60 LYS HD2  H -19.950 15.424  9.539 1.00 . A X . 60 LYS HD2  1 1 
        5  6527 1 1 60 LYS HD3  H -18.692 15.254  8.315 1.00 . A X . 60 LYS HD3  1 1 
        5  6528 1 1 60 LYS HE2  H -18.991 13.108  9.412 1.00 . A X . 60 LYS HE2  1 1 
        5  6529 1 1 60 LYS HE3  H -17.431 13.773  9.900 1.00 . A X . 60 LYS HE3  1 1 
        5  6530 1 1 60 LYS HG2  H -18.161 16.256 11.126 1.00 . A X . 60 LYS HG2  1 1 
        5  6531 1 1 60 LYS HG3  H -18.480 17.319  9.760 1.00 . A X . 60 LYS HG3  1 1 
        5  6532 1 1 60 LYS HZ1  H -18.852 12.856 11.734 1.00 . A X . 60 LYS HZ1  1 1 
        5  6533 1 1 60 LYS HZ2  H -19.909 14.162 11.478 1.00 . A X . 60 LYS HZ2  1 1 
        5  6534 1 1 60 LYS HZ3  H -18.306 14.444 11.964 1.00 . A X . 60 LYS HZ3  1 1 
        5  6535 1 1 60 LYS N    N -16.072 18.678  9.649 1.00 . A X . 60 LYS N    1 1 
        5  6536 1 1 60 LYS NZ   N -18.924 13.835 11.393 1.00 . A X . 60 LYS NZ   1 1 
        5  6537 1 1 60 LYS O    O -13.725 16.470 11.043 1.00 . A X . 60 LYS O    1 1 
        5  6538 1 1 61 ASN C    C -11.494 18.030  9.774 1.00 . A X . 61 ASN C    1 1 
        5  6539 1 1 61 ASN CA   C -12.340 17.243  8.782 1.00 . A X . 61 ASN CA   1 1 
        5  6540 1 1 61 ASN CB   C -11.984 17.660  7.354 1.00 . A X . 61 ASN CB   1 1 
        5  6541 1 1 61 ASN CG   C -12.593 16.680  6.356 1.00 . A X . 61 ASN CG   1 1 
        5  6542 1 1 61 ASN H    H -14.284 17.952  8.359 1.00 . A X . 61 ASN H    1 1 
        5  6543 1 1 61 ASN HA   H -12.134 16.190  8.900 1.00 . A X . 61 ASN HA   1 1 
        5  6544 1 1 61 ASN HB2  H -12.371 18.651  7.165 1.00 . A X . 61 ASN HB2  1 1 
        5  6545 1 1 61 ASN HB3  H -10.911 17.666  7.240 1.00 . A X . 61 ASN HB3  1 1 
        5  6546 1 1 61 ASN HD21 H -12.473 17.937  4.825 1.00 . A X . 61 ASN HD21 1 1 
        5  6547 1 1 61 ASN HD22 H -13.140 16.419  4.466 1.00 . A X . 61 ASN HD22 1 1 
        5  6548 1 1 61 ASN N    N -13.749 17.479  9.031 1.00 . A X . 61 ASN N    1 1 
        5  6549 1 1 61 ASN ND2  N -12.747 17.042  5.112 1.00 . A X . 61 ASN ND2  1 1 
        5  6550 1 1 61 ASN O    O -10.340 17.682 10.025 1.00 . A X . 61 ASN O    1 1 
        5  6551 1 1 61 ASN OD1  O -12.935 15.554  6.720 1.00 . A X . 61 ASN OD1  1 1 
        5  6552 1 1 62 GLY C    C -11.143 21.317 10.832 1.00 . A X . 62 GLY C    1 1 
        5  6553 1 1 62 GLY CA   C -11.347 19.888 11.325 1.00 . A X . 62 GLY CA   1 1 
        5  6554 1 1 62 GLY H    H -12.996 19.328 10.139 1.00 . A X . 62 GLY H    1 1 
        5  6555 1 1 62 GLY HA2  H -11.909 19.910 12.249 1.00 . A X . 62 GLY HA2  1 1 
        5  6556 1 1 62 GLY HA3  H -10.383 19.439 11.508 1.00 . A X . 62 GLY HA3  1 1 
        5  6557 1 1 62 GLY N    N -12.071 19.084 10.351 1.00 . A X . 62 GLY N    1 1 
        5  6558 1 1 62 GLY O    O -11.910 21.825 10.015 1.00 . A X . 62 GLY O    1 1 
        5  6559 1 1 63 TRP C    C  -8.793 23.266  9.739 1.00 . A X . 63 TRP C    1 1 
        5  6560 1 1 63 TRP CA   C  -9.743 23.302 10.933 1.00 . A X . 63 TRP CA   1 1 
        5  6561 1 1 63 TRP CB   C  -9.055 24.032 12.083 1.00 . A X . 63 TRP CB   1 1 
        5  6562 1 1 63 TRP CD1  C  -9.336 26.512 11.668 1.00 . A X . 63 TRP CD1  1 1 
        5  6563 1 1 63 TRP CD2  C  -7.368 25.714 10.934 1.00 . A X . 63 TRP CD2  1 1 
        5  6564 1 1 63 TRP CE2  C  -7.376 27.094 10.639 1.00 . A X . 63 TRP CE2  1 1 
        5  6565 1 1 63 TRP CE3  C  -6.241 24.964 10.571 1.00 . A X . 63 TRP CE3  1 1 
        5  6566 1 1 63 TRP CG   C  -8.613 25.371 11.600 1.00 . A X . 63 TRP CG   1 1 
        5  6567 1 1 63 TRP CH2  C  -5.180 26.942  9.648 1.00 . A X . 63 TRP CH2  1 1 
        5  6568 1 1 63 TRP CZ2  C  -6.294 27.705 10.002 1.00 . A X . 63 TRP CZ2  1 1 
        5  6569 1 1 63 TRP CZ3  C  -5.153 25.573  9.930 1.00 . A X . 63 TRP CZ3  1 1 
        5  6570 1 1 63 TRP H    H  -9.506 21.460 11.951 1.00 . A X . 63 TRP H    1 1 
        5  6571 1 1 63 TRP HA   H -10.644 23.839 10.666 1.00 . A X . 63 TRP HA   1 1 
        5  6572 1 1 63 TRP HB2  H  -9.748 24.152 12.904 1.00 . A X . 63 TRP HB2  1 1 
        5  6573 1 1 63 TRP HB3  H  -8.197 23.464 12.412 1.00 . A X . 63 TRP HB3  1 1 
        5  6574 1 1 63 TRP HD1  H -10.320 26.610 12.102 1.00 . A X . 63 TRP HD1  1 1 
        5  6575 1 1 63 TRP HE1  H  -8.891 28.471 11.045 1.00 . A X . 63 TRP HE1  1 1 
        5  6576 1 1 63 TRP HE3  H  -6.216 23.909 10.779 1.00 . A X . 63 TRP HE3  1 1 
        5  6577 1 1 63 TRP HH2  H  -4.341 27.408  9.154 1.00 . A X . 63 TRP HH2  1 1 
        5  6578 1 1 63 TRP HZ2  H  -6.317 28.753  9.778 1.00 . A X . 63 TRP HZ2  1 1 
        5  6579 1 1 63 TRP HZ3  H  -4.291 24.985  9.655 1.00 . A X . 63 TRP HZ3  1 1 
        5  6580 1 1 63 TRP N    N -10.084 21.941 11.327 1.00 . A X . 63 TRP N    1 1 
        5  6581 1 1 63 TRP NE1  N  -8.598 27.540 11.111 1.00 . A X . 63 TRP NE1  1 1 
        5  6582 1 1 63 TRP O    O  -7.752 22.611  9.790 1.00 . A X . 63 TRP O    1 1 
        5  6583 1 1 64 ASN C    C  -7.311 25.151  7.543 1.00 . A X . 64 ASN C    1 1 
        5  6584 1 1 64 ASN CA   C  -8.304 23.993  7.479 1.00 . A X . 64 ASN CA   1 1 
        5  6585 1 1 64 ASN CB   C  -9.172 24.133  6.227 1.00 . A X . 64 ASN CB   1 1 
        5  6586 1 1 64 ASN CG   C  -8.392 23.675  5.000 1.00 . A X . 64 ASN CG   1 1 
        5  6587 1 1 64 ASN H    H  -9.987 24.471  8.681 1.00 . A X . 64 ASN H    1 1 
        5  6588 1 1 64 ASN HA   H  -7.756 23.064  7.419 1.00 . A X . 64 ASN HA   1 1 
        5  6589 1 1 64 ASN HB2  H -10.059 23.524  6.335 1.00 . A X . 64 ASN HB2  1 1 
        5  6590 1 1 64 ASN HB3  H  -9.459 25.167  6.102 1.00 . A X . 64 ASN HB3  1 1 
        5  6591 1 1 64 ASN HD21 H  -9.188 25.041  3.800 1.00 . A X . 64 ASN HD21 1 1 
        5  6592 1 1 64 ASN HD22 H  -8.062 24.001  3.070 1.00 . A X . 64 ASN HD22 1 1 
        5  6593 1 1 64 ASN N    N  -9.148 23.966  8.670 1.00 . A X . 64 ASN N    1 1 
        5  6594 1 1 64 ASN ND2  N  -8.561 24.291  3.862 1.00 . A X . 64 ASN ND2  1 1 
        5  6595 1 1 64 ASN O    O  -7.439 26.043  8.378 1.00 . A X . 64 ASN O    1 1 
        5  6596 1 1 64 ASN OD1  O  -7.604 22.731  5.080 1.00 . A X . 64 ASN OD1  1 1 
        5  6597 1 1 65 GLN C    C  -6.029 27.543  6.404 1.00 . A X . 65 GLN C    1 1 
        5  6598 1 1 65 GLN CA   C  -5.331 26.202  6.592 1.00 . A X . 65 GLN CA   1 1 
        5  6599 1 1 65 GLN CB   C  -4.381 25.956  5.419 1.00 . A X . 65 GLN CB   1 1 
        5  6600 1 1 65 GLN CD   C  -4.266 25.751  2.926 1.00 . A X . 65 GLN CD   1 1 
        5  6601 1 1 65 GLN CG   C  -5.138 26.167  4.107 1.00 . A X . 65 GLN CG   1 1 
        5  6602 1 1 65 GLN H    H  -6.289 24.407  5.991 1.00 . A X . 65 GLN H    1 1 
        5  6603 1 1 65 GLN HA   H  -4.768 26.211  7.509 1.00 . A X . 65 GLN HA   1 1 
        5  6604 1 1 65 GLN HB2  H  -3.552 26.648  5.475 1.00 . A X . 65 GLN HB2  1 1 
        5  6605 1 1 65 GLN HB3  H  -4.010 24.944  5.460 1.00 . A X . 65 GLN HB3  1 1 
        5  6606 1 1 65 GLN HE21 H  -5.644 24.545  2.153 1.00 . A X . 65 GLN HE21 1 1 
        5  6607 1 1 65 GLN HE22 H  -4.182 24.633  1.285 1.00 . A X . 65 GLN HE22 1 1 
        5  6608 1 1 65 GLN HG2  H  -6.038 25.570  4.114 1.00 . A X . 65 GLN HG2  1 1 
        5  6609 1 1 65 GLN HG3  H  -5.399 27.210  4.008 1.00 . A X . 65 GLN HG3  1 1 
        5  6610 1 1 65 GLN N    N  -6.333 25.138  6.642 1.00 . A X . 65 GLN N    1 1 
        5  6611 1 1 65 GLN NE2  N  -4.736 24.907  2.048 1.00 . A X . 65 GLN NE2  1 1 
        5  6612 1 1 65 GLN O    O  -5.412 28.606  6.472 1.00 . A X . 65 GLN O    1 1 
        5  6613 1 1 65 GLN OE1  O  -3.131 26.210  2.798 1.00 . A X . 65 GLN OE1  1 1 
        5  6614 1 1 66 GLU C    C  -7.667 29.835  6.715 1.00 . A X . 66 GLU C    1 1 
        5  6615 1 1 66 GLU CA   C  -8.139 28.637  5.886 1.00 . A X . 66 GLU CA   1 1 
        5  6616 1 1 66 GLU CB   C  -9.584 28.304  6.253 1.00 . A X . 66 GLU CB   1 1 
        5  6617 1 1 66 GLU CD   C -11.816 29.273  6.816 1.00 . A X . 66 GLU CD   1 1 
        5  6618 1 1 66 GLU CG   C -10.356 29.595  6.520 1.00 . A X . 66 GLU CG   1 1 
        5  6619 1 1 66 GLU H    H  -7.715 26.563  6.063 1.00 . A X . 66 GLU H    1 1 
        5  6620 1 1 66 GLU HA   H  -8.094 28.889  4.839 1.00 . A X . 66 GLU HA   1 1 
        5  6621 1 1 66 GLU HB2  H -10.047 27.767  5.436 1.00 . A X . 66 GLU HB2  1 1 
        5  6622 1 1 66 GLU HB3  H  -9.592 27.686  7.144 1.00 . A X . 66 GLU HB3  1 1 
        5  6623 1 1 66 GLU HG2  H  -9.921 30.103  7.369 1.00 . A X . 66 GLU HG2  1 1 
        5  6624 1 1 66 GLU HG3  H -10.301 30.233  5.650 1.00 . A X . 66 GLU HG3  1 1 
        5  6625 1 1 66 GLU N    N  -7.322 27.457  6.132 1.00 . A X . 66 GLU N    1 1 
        5  6626 1 1 66 GLU O    O  -7.182 30.818  6.156 1.00 . A X . 66 GLU O    1 1 
        5  6627 1 1 66 GLU OE1  O -12.066 28.216  7.368 1.00 . A X . 66 GLU OE1  1 1 
        5  6628 1 1 66 GLU OE2  O -12.662 30.090  6.487 1.00 . A X . 66 GLU OE2  1 1 
        5  6629 1 1 67 TYR C    C  -7.225 30.461 10.345 1.00 . A X . 67 TYR C    1 1 
        5  6630 1 1 67 TYR CA   C  -7.383 30.878  8.885 1.00 . A X . 67 TYR CA   1 1 
        5  6631 1 1 67 TYR CB   C  -8.396 32.022  8.798 1.00 . A X . 67 TYR CB   1 1 
        5  6632 1 1 67 TYR CD1  C  -9.349 32.399  6.494 1.00 . A X . 67 TYR CD1  1 1 
        5  6633 1 1 67 TYR CD2  C  -7.263 33.486  7.087 1.00 . A X . 67 TYR CD2  1 1 
        5  6634 1 1 67 TYR CE1  C  -9.291 32.983  5.222 1.00 . A X . 67 TYR CE1  1 1 
        5  6635 1 1 67 TYR CE2  C  -7.206 34.070  5.816 1.00 . A X . 67 TYR CE2  1 1 
        5  6636 1 1 67 TYR CG   C  -8.335 32.651  7.426 1.00 . A X . 67 TYR CG   1 1 
        5  6637 1 1 67 TYR CZ   C  -8.220 33.818  4.883 1.00 . A X . 67 TYR CZ   1 1 
        5  6638 1 1 67 TYR H    H  -8.223 28.971  8.440 1.00 . A X . 67 TYR H    1 1 
        5  6639 1 1 67 TYR HA   H  -6.432 31.239  8.526 1.00 . A X . 67 TYR HA   1 1 
        5  6640 1 1 67 TYR HB2  H  -9.387 31.633  8.974 1.00 . A X . 67 TYR HB2  1 1 
        5  6641 1 1 67 TYR HB3  H  -8.161 32.766  9.546 1.00 . A X . 67 TYR HB3  1 1 
        5  6642 1 1 67 TYR HD1  H -10.175 31.758  6.755 1.00 . A X . 67 TYR HD1  1 1 
        5  6643 1 1 67 TYR HD2  H  -6.482 33.680  7.806 1.00 . A X . 67 TYR HD2  1 1 
        5  6644 1 1 67 TYR HE1  H -10.073 32.788  4.502 1.00 . A X . 67 TYR HE1  1 1 
        5  6645 1 1 67 TYR HE2  H  -6.381 34.714  5.554 1.00 . A X . 67 TYR HE2  1 1 
        5  6646 1 1 67 TYR HH   H  -7.907 35.313  3.737 1.00 . A X . 67 TYR HH   1 1 
        5  6647 1 1 67 TYR N    N  -7.808 29.764  8.037 1.00 . A X . 67 TYR N    1 1 
        5  6648 1 1 67 TYR O    O  -8.208 30.177 11.030 1.00 . A X . 67 TYR O    1 1 
        5  6649 1 1 67 TYR OH   O  -8.164 34.393  3.630 1.00 . A X . 67 TYR OH   1 1 
        5  6650 1 1 68 GLU C    C  -6.393 30.998 13.147 1.00 . A X . 68 GLU C    1 1 
        5  6651 1 1 68 GLU CA   C  -5.696 30.042 12.190 1.00 . A X . 68 GLU CA   1 1 
        5  6652 1 1 68 GLU CB   C  -4.186 30.075 12.442 1.00 . A X . 68 GLU CB   1 1 
        5  6653 1 1 68 GLU CD   C  -2.000 29.053 11.790 1.00 . A X . 68 GLU CD   1 1 
        5  6654 1 1 68 GLU CG   C  -3.515 28.928 11.685 1.00 . A X . 68 GLU CG   1 1 
        5  6655 1 1 68 GLU H    H  -5.237 30.647 10.211 1.00 . A X . 68 GLU H    1 1 
        5  6656 1 1 68 GLU HA   H  -6.060 29.041 12.361 1.00 . A X . 68 GLU HA   1 1 
        5  6657 1 1 68 GLU HB2  H  -3.784 31.018 12.101 1.00 . A X . 68 GLU HB2  1 1 
        5  6658 1 1 68 GLU HB3  H  -3.996 29.964 13.500 1.00 . A X . 68 GLU HB3  1 1 
        5  6659 1 1 68 GLU HG2  H  -3.829 27.986 12.111 1.00 . A X . 68 GLU HG2  1 1 
        5  6660 1 1 68 GLU HG3  H  -3.806 28.966 10.646 1.00 . A X . 68 GLU HG3  1 1 
        5  6661 1 1 68 GLU N    N  -5.980 30.427 10.811 1.00 . A X . 68 GLU N    1 1 
        5  6662 1 1 68 GLU O    O  -6.889 30.594 14.198 1.00 . A X . 68 GLU O    1 1 
        5  6663 1 1 68 GLU OE1  O  -1.539 30.093 12.230 1.00 . A X . 68 GLU OE1  1 1 
        5  6664 1 1 68 GLU OE2  O  -1.320 28.105 11.428 1.00 . A X . 68 GLU OE2  1 1 
        5  6665 1 1 69 ASP C    C  -8.590 33.093 13.565 1.00 . A X . 69 ASP C    1 1 
        5  6666 1 1 69 ASP CA   C  -7.076 33.285 13.586 1.00 . A X . 69 ASP CA   1 1 
        5  6667 1 1 69 ASP CB   C  -6.726 34.678 13.063 1.00 . A X . 69 ASP CB   1 1 
        5  6668 1 1 69 ASP CG   C  -5.264 34.992 13.359 1.00 . A X . 69 ASP CG   1 1 
        5  6669 1 1 69 ASP H    H  -6.023 32.527 11.915 1.00 . A X . 69 ASP H    1 1 
        5  6670 1 1 69 ASP HA   H  -6.724 33.193 14.602 1.00 . A X . 69 ASP HA   1 1 
        5  6671 1 1 69 ASP HB2  H  -6.891 34.712 11.996 1.00 . A X . 69 ASP HB2  1 1 
        5  6672 1 1 69 ASP HB3  H  -7.355 35.411 13.548 1.00 . A X . 69 ASP HB3  1 1 
        5  6673 1 1 69 ASP N    N  -6.432 32.268 12.767 1.00 . A X . 69 ASP N    1 1 
        5  6674 1 1 69 ASP O    O  -9.324 33.799 14.255 1.00 . A X . 69 ASP O    1 1 
        5  6675 1 1 69 ASP OD1  O  -4.672 34.273 14.147 1.00 . A X . 69 ASP OD1  1 1 
        5  6676 1 1 69 ASP OD2  O  -4.757 35.947 12.794 1.00 . A X . 69 ASP OD2  1 1 
        5  6677 1 1 70 GLU C    C -10.739 30.413 13.246 1.00 . A X . 70 GLU C    1 1 
        5  6678 1 1 70 GLU CA   C -10.471 31.813 12.699 1.00 . A X . 70 GLU CA   1 1 
        5  6679 1 1 70 GLU CB   C -10.940 31.902 11.245 1.00 . A X . 70 GLU CB   1 1 
        5  6680 1 1 70 GLU CD   C -11.221 33.451  9.299 1.00 . A X . 70 GLU CD   1 1 
        5  6681 1 1 70 GLU CG   C -10.914 33.362 10.790 1.00 . A X . 70 GLU CG   1 1 
        5  6682 1 1 70 GLU H    H  -8.417 31.553 12.286 1.00 . A X . 70 GLU H    1 1 
        5  6683 1 1 70 GLU HA   H -11.019 32.529 13.289 1.00 . A X . 70 GLU HA   1 1 
        5  6684 1 1 70 GLU HB2  H -10.281 31.316 10.619 1.00 . A X . 70 GLU HB2  1 1 
        5  6685 1 1 70 GLU HB3  H -11.946 31.519 11.167 1.00 . A X . 70 GLU HB3  1 1 
        5  6686 1 1 70 GLU HG2  H -11.655 33.923 11.342 1.00 . A X . 70 GLU HG2  1 1 
        5  6687 1 1 70 GLU HG3  H  -9.934 33.779 10.978 1.00 . A X . 70 GLU HG3  1 1 
        5  6688 1 1 70 GLU N    N  -9.046 32.115 12.786 1.00 . A X . 70 GLU N    1 1 
        5  6689 1 1 70 GLU O    O -11.874 29.938 13.245 1.00 . A X . 70 GLU O    1 1 
        5  6690 1 1 70 GLU OE1  O -11.231 32.416  8.654 1.00 . A X . 70 GLU OE1  1 1 
        5  6691 1 1 70 GLU OE2  O -11.444 34.552  8.825 1.00 . A X . 70 GLU OE2  1 1 
        5  6692 1 1 71 GLU C    C -10.729 28.339 15.411 1.00 . A X . 71 GLU C    1 1 
        5  6693 1 1 71 GLU CA   C  -9.778 28.395 14.223 1.00 . A X . 71 GLU CA   1 1 
        5  6694 1 1 71 GLU CB   C  -8.397 27.895 14.647 1.00 . A X . 71 GLU CB   1 1 
        5  6695 1 1 71 GLU CD   C  -7.128 25.925 15.524 1.00 . A X . 71 GLU CD   1 1 
        5  6696 1 1 71 GLU CG   C  -8.508 26.454 15.149 1.00 . A X . 71 GLU CG   1 1 
        5  6697 1 1 71 GLU H    H  -8.791 30.175 13.639 1.00 . A X . 71 GLU H    1 1 
        5  6698 1 1 71 GLU HA   H -10.157 27.748 13.448 1.00 . A X . 71 GLU HA   1 1 
        5  6699 1 1 71 GLU HB2  H  -7.725 27.932 13.800 1.00 . A X . 71 GLU HB2  1 1 
        5  6700 1 1 71 GLU HB3  H  -8.014 28.522 15.439 1.00 . A X . 71 GLU HB3  1 1 
        5  6701 1 1 71 GLU HG2  H  -9.152 26.426 16.016 1.00 . A X . 71 GLU HG2  1 1 
        5  6702 1 1 71 GLU HG3  H  -8.927 25.835 14.369 1.00 . A X . 71 GLU HG3  1 1 
        5  6703 1 1 71 GLU N    N  -9.673 29.751 13.692 1.00 . A X . 71 GLU N    1 1 
        5  6704 1 1 71 GLU O    O -11.491 27.384 15.559 1.00 . A X . 71 GLU O    1 1 
        5  6705 1 1 71 GLU OE1  O  -6.172 26.670 15.383 1.00 . A X . 71 GLU OE1  1 1 
        5  6706 1 1 71 GLU OE2  O  -7.048 24.784 15.947 1.00 . A X . 71 GLU OE2  1 1 
        5  6707 1 1 72 GLU C    C -13.010 29.312 16.992 1.00 . A X . 72 GLU C    1 1 
        5  6708 1 1 72 GLU CA   C -11.551 29.390 17.426 1.00 . A X . 72 GLU CA   1 1 
        5  6709 1 1 72 GLU CB   C -11.319 30.676 18.220 1.00 . A X . 72 GLU CB   1 1 
        5  6710 1 1 72 GLU CD   C -11.937 31.926 20.299 1.00 . A X . 72 GLU CD   1 1 
        5  6711 1 1 72 GLU CG   C -12.196 30.669 19.475 1.00 . A X . 72 GLU CG   1 1 
        5  6712 1 1 72 GLU H    H -10.054 30.093 16.101 1.00 . A X . 72 GLU H    1 1 
        5  6713 1 1 72 GLU HA   H -11.325 28.543 18.057 1.00 . A X . 72 GLU HA   1 1 
        5  6714 1 1 72 GLU HB2  H -10.279 30.741 18.506 1.00 . A X . 72 GLU HB2  1 1 
        5  6715 1 1 72 GLU HB3  H -11.578 31.527 17.609 1.00 . A X . 72 GLU HB3  1 1 
        5  6716 1 1 72 GLU HG2  H -13.236 30.638 19.185 1.00 . A X . 72 GLU HG2  1 1 
        5  6717 1 1 72 GLU HG3  H -11.963 29.798 20.070 1.00 . A X . 72 GLU HG3  1 1 
        5  6718 1 1 72 GLU N    N -10.683 29.358 16.258 1.00 . A X . 72 GLU N    1 1 
        5  6719 1 1 72 GLU O    O -13.820 28.631 17.622 1.00 . A X . 72 GLU O    1 1 
        5  6720 1 1 72 GLU OE1  O -11.120 32.728 19.877 1.00 . A X . 72 GLU OE1  1 1 
        5  6721 1 1 72 GLU OE2  O -12.560 32.068 21.338 1.00 . A X . 72 GLU OE2  1 1 
        5  6722 1 1 73 PHE C    C -15.105 28.585 15.027 1.00 . A X . 73 PHE C    1 1 
        5  6723 1 1 73 PHE CA   C -14.693 30.000 15.393 1.00 . A X . 73 PHE CA   1 1 
        5  6724 1 1 73 PHE CB   C -14.812 30.892 14.158 1.00 . A X . 73 PHE CB   1 1 
        5  6725 1 1 73 PHE CD1  C -17.191 31.709 14.268 1.00 . A X . 73 PHE CD1  1 1 
        5  6726 1 1 73 PHE CD2  C -16.627 29.986 12.657 1.00 . A X . 73 PHE CD2  1 1 
        5  6727 1 1 73 PHE CE1  C -18.522 31.677 13.835 1.00 . A X . 73 PHE CE1  1 1 
        5  6728 1 1 73 PHE CE2  C -17.958 29.955 12.224 1.00 . A X . 73 PHE CE2  1 1 
        5  6729 1 1 73 PHE CG   C -16.243 30.865 13.679 1.00 . A X . 73 PHE CG   1 1 
        5  6730 1 1 73 PHE CZ   C -18.905 30.801 12.813 1.00 . A X . 73 PHE CZ   1 1 
        5  6731 1 1 73 PHE H    H -12.656 30.523 15.444 1.00 . A X . 73 PHE H    1 1 
        5  6732 1 1 73 PHE HA   H -15.359 30.373 16.157 1.00 . A X . 73 PHE HA   1 1 
        5  6733 1 1 73 PHE HB2  H -14.532 31.904 14.414 1.00 . A X . 73 PHE HB2  1 1 
        5  6734 1 1 73 PHE HB3  H -14.163 30.519 13.378 1.00 . A X . 73 PHE HB3  1 1 
        5  6735 1 1 73 PHE HD1  H -16.896 32.387 15.056 1.00 . A X . 73 PHE HD1  1 1 
        5  6736 1 1 73 PHE HD2  H -15.895 29.334 12.204 1.00 . A X . 73 PHE HD2  1 1 
        5  6737 1 1 73 PHE HE1  H -19.254 32.329 14.290 1.00 . A X . 73 PHE HE1  1 1 
        5  6738 1 1 73 PHE HE2  H -18.253 29.279 11.435 1.00 . A X . 73 PHE HE2  1 1 
        5  6739 1 1 73 PHE HZ   H -19.932 30.777 12.480 1.00 . A X . 73 PHE HZ   1 1 
        5  6740 1 1 73 PHE N    N -13.338 30.005 15.906 1.00 . A X . 73 PHE N    1 1 
        5  6741 1 1 73 PHE O    O -16.211 28.166 15.328 1.00 . A X . 73 PHE O    1 1 
        5  6742 1 1 74 TYR C    C -14.804 25.609 15.149 1.00 . A X . 74 TYR C    1 1 
        5  6743 1 1 74 TYR CA   C -14.505 26.496 13.948 1.00 . A X . 74 TYR CA   1 1 
        5  6744 1 1 74 TYR CB   C -13.347 25.947 13.115 1.00 . A X . 74 TYR CB   1 1 
        5  6745 1 1 74 TYR CD1  C -14.571 27.283 11.358 1.00 . A X . 74 TYR CD1  1 1 
        5  6746 1 1 74 TYR CD2  C -12.731 25.863 10.666 1.00 . A X . 74 TYR CD2  1 1 
        5  6747 1 1 74 TYR CE1  C -14.775 27.677 10.038 1.00 . A X . 74 TYR CE1  1 1 
        5  6748 1 1 74 TYR CE2  C -12.935 26.259  9.337 1.00 . A X . 74 TYR CE2  1 1 
        5  6749 1 1 74 TYR CG   C -13.549 26.375 11.679 1.00 . A X . 74 TYR CG   1 1 
        5  6750 1 1 74 TYR CZ   C -13.959 27.166  9.023 1.00 . A X . 74 TYR CZ   1 1 
        5  6751 1 1 74 TYR H    H -13.338 28.251 14.135 1.00 . A X . 74 TYR H    1 1 
        5  6752 1 1 74 TYR HA   H -15.389 26.511 13.334 1.00 . A X . 74 TYR HA   1 1 
        5  6753 1 1 74 TYR HB2  H -12.413 26.346 13.487 1.00 . A X . 74 TYR HB2  1 1 
        5  6754 1 1 74 TYR HB3  H -13.330 24.869 13.173 1.00 . A X . 74 TYR HB3  1 1 
        5  6755 1 1 74 TYR HD1  H -15.201 27.686 12.135 1.00 . A X . 74 TYR HD1  1 1 
        5  6756 1 1 74 TYR HD2  H -11.945 25.164 10.908 1.00 . A X . 74 TYR HD2  1 1 
        5  6757 1 1 74 TYR HE1  H -15.568 28.372  9.803 1.00 . A X . 74 TYR HE1  1 1 
        5  6758 1 1 74 TYR HE2  H -12.305 25.864  8.554 1.00 . A X . 74 TYR HE2  1 1 
        5  6759 1 1 74 TYR HH   H -14.757 28.311  7.720 1.00 . A X . 74 TYR HH   1 1 
        5  6760 1 1 74 TYR N    N -14.210 27.859 14.360 1.00 . A X . 74 TYR N    1 1 
        5  6761 1 1 74 TYR O    O -15.688 24.766 15.085 1.00 . A X . 74 TYR O    1 1 
        5  6762 1 1 74 TYR OH   O -14.163 27.556  7.715 1.00 . A X . 74 TYR OH   1 1 
        5  6763 1 1 75 ASN C    C -15.846 25.292 17.864 1.00 . A X . 75 ASN C    1 1 
        5  6764 1 1 75 ASN CA   C -14.404 25.010 17.438 1.00 . A X . 75 ASN CA   1 1 
        5  6765 1 1 75 ASN CB   C -13.441 25.364 18.575 1.00 . A X . 75 ASN CB   1 1 
        5  6766 1 1 75 ASN CG   C -12.046 24.837 18.259 1.00 . A X . 75 ASN CG   1 1 
        5  6767 1 1 75 ASN H    H -13.431 26.517 16.288 1.00 . A X . 75 ASN H    1 1 
        5  6768 1 1 75 ASN HA   H -14.305 23.962 17.194 1.00 . A X . 75 ASN HA   1 1 
        5  6769 1 1 75 ASN HB2  H -13.402 26.438 18.692 1.00 . A X . 75 ASN HB2  1 1 
        5  6770 1 1 75 ASN HB3  H -13.791 24.916 19.495 1.00 . A X . 75 ASN HB3  1 1 
        5  6771 1 1 75 ASN HD21 H -11.134 26.077 19.516 1.00 . A X . 75 ASN HD21 1 1 
        5  6772 1 1 75 ASN HD22 H -10.109 25.020 18.662 1.00 . A X . 75 ASN HD22 1 1 
        5  6773 1 1 75 ASN N    N -14.111 25.811 16.256 1.00 . A X . 75 ASN N    1 1 
        5  6774 1 1 75 ASN ND2  N -11.010 25.355 18.862 1.00 . A X . 75 ASN ND2  1 1 
        5  6775 1 1 75 ASN O    O -16.599 24.385 18.216 1.00 . A X . 75 ASN O    1 1 
        5  6776 1 1 75 ASN OD1  O -11.895 23.931 17.438 1.00 . A X . 75 ASN OD1  1 1 
        5  6777 1 1 76 ASP C    C -18.576 26.620 17.072 1.00 . A X . 76 ASP C    1 1 
        5  6778 1 1 76 ASP CA   C -17.556 27.028 18.137 1.00 . A X . 76 ASP CA   1 1 
        5  6779 1 1 76 ASP CB   C -17.559 28.550 18.284 1.00 . A X . 76 ASP CB   1 1 
        5  6780 1 1 76 ASP CG   C -16.811 28.955 19.550 1.00 . A X . 76 ASP CG   1 1 
        5  6781 1 1 76 ASP H    H -15.559 27.229 17.486 1.00 . A X . 76 ASP H    1 1 
        5  6782 1 1 76 ASP HA   H -17.844 26.591 19.080 1.00 . A X . 76 ASP HA   1 1 
        5  6783 1 1 76 ASP HB2  H -17.074 28.993 17.425 1.00 . A X . 76 ASP HB2  1 1 
        5  6784 1 1 76 ASP HB3  H -18.578 28.903 18.343 1.00 . A X . 76 ASP HB3  1 1 
        5  6785 1 1 76 ASP N    N -16.211 26.569 17.798 1.00 . A X . 76 ASP N    1 1 
        5  6786 1 1 76 ASP O    O -19.763 26.464 17.359 1.00 . A X . 76 ASP O    1 1 
        5  6787 1 1 76 ASP OD1  O -16.556 28.085 20.366 1.00 . A X . 76 ASP OD1  1 1 
        5  6788 1 1 76 ASP OD2  O -16.505 30.128 19.685 1.00 . A X . 76 ASP OD2  1 1 
        5  6789 1 1 77 MET C    C -19.829 24.966 14.985 1.00 . A X . 77 MET C    1 1 
        5  6790 1 1 77 MET CA   C -18.979 26.204 14.700 1.00 . A X . 77 MET CA   1 1 
        5  6791 1 1 77 MET CB   C -18.108 25.948 13.466 1.00 . A X . 77 MET CB   1 1 
        5  6792 1 1 77 MET CE   C -15.483 22.826 13.344 1.00 . A X . 77 MET CE   1 1 
        5  6793 1 1 77 MET CG   C -17.604 24.502 13.491 1.00 . A X . 77 MET CG   1 1 
        5  6794 1 1 77 MET H    H -17.171 26.687 15.660 1.00 . A X . 77 MET H    1 1 
        5  6795 1 1 77 MET HA   H -19.620 27.047 14.499 1.00 . A X . 77 MET HA   1 1 
        5  6796 1 1 77 MET HB2  H -18.691 26.114 12.571 1.00 . A X . 77 MET HB2  1 1 
        5  6797 1 1 77 MET HB3  H -17.256 26.628 13.482 1.00 . A X . 77 MET HB3  1 1 
        5  6798 1 1 77 MET HE1  H -14.420 22.712 13.182 1.00 . A X . 77 MET HE1  1 1 
        5  6799 1 1 77 MET HE2  H -16.004 21.993 12.900 1.00 . A X . 77 MET HE2  1 1 
        5  6800 1 1 77 MET HE3  H -15.689 22.851 14.406 1.00 . A X . 77 MET HE3  1 1 
        5  6801 1 1 77 MET HG2  H -17.451 24.189 14.508 1.00 . A X . 77 MET HG2  1 1 
        5  6802 1 1 77 MET HG3  H -18.341 23.859 13.028 1.00 . A X . 77 MET HG3  1 1 
        5  6803 1 1 77 MET N    N -18.112 26.514 15.831 1.00 . A X . 77 MET N    1 1 
        5  6804 1 1 77 MET O    O -20.993 24.897 14.589 1.00 . A X . 77 MET O    1 1 
        5  6805 1 1 77 MET SD   S -16.045 24.370 12.582 1.00 . A X . 77 MET SD   1 1 
        5  6806 1 1 78 GLN C    C -21.150 23.011 16.861 1.00 . A X . 78 GLN C    1 1 
        5  6807 1 1 78 GLN CA   C -19.935 22.747 15.975 1.00 . A X . 78 GLN CA   1 1 
        5  6808 1 1 78 GLN CB   C -18.982 21.779 16.673 1.00 . A X . 78 GLN CB   1 1 
        5  6809 1 1 78 GLN CD   C -17.628 21.398 18.741 1.00 . A X . 78 GLN CD   1 1 
        5  6810 1 1 78 GLN CG   C -18.686 22.280 18.087 1.00 . A X . 78 GLN CG   1 1 
        5  6811 1 1 78 GLN H    H -18.301 24.081 15.925 1.00 . A X . 78 GLN H    1 1 
        5  6812 1 1 78 GLN HA   H -20.271 22.295 15.054 1.00 . A X . 78 GLN HA   1 1 
        5  6813 1 1 78 GLN HB2  H -19.435 20.800 16.722 1.00 . A X . 78 GLN HB2  1 1 
        5  6814 1 1 78 GLN HB3  H -18.058 21.720 16.115 1.00 . A X . 78 GLN HB3  1 1 
        5  6815 1 1 78 GLN HE21 H -18.888 20.605 20.054 1.00 . A X . 78 GLN HE21 1 1 
        5  6816 1 1 78 GLN HE22 H -17.288 20.049 20.158 1.00 . A X . 78 GLN HE22 1 1 
        5  6817 1 1 78 GLN HG2  H -18.327 23.296 18.038 1.00 . A X . 78 GLN HG2  1 1 
        5  6818 1 1 78 GLN HG3  H -19.591 22.248 18.676 1.00 . A X . 78 GLN HG3  1 1 
        5  6819 1 1 78 GLN N    N -19.237 23.986 15.656 1.00 . A X . 78 GLN N    1 1 
        5  6820 1 1 78 GLN NE2  N -17.962 20.620 19.733 1.00 . A X . 78 GLN NE2  1 1 
        5  6821 1 1 78 GLN O    O -22.073 22.199 16.916 1.00 . A X . 78 GLN O    1 1 
        5  6822 1 1 78 GLN OE1  O -16.466 21.419 18.336 1.00 . A X . 78 GLN OE1  1 1 
        5  6823 1 1 79 THR C    C -23.539 24.660 17.624 1.00 . A X . 79 THR C    1 1 
        5  6824 1 1 79 THR CA   C -22.257 24.484 18.436 1.00 . A X . 79 THR CA   1 1 
        5  6825 1 1 79 THR CB   C -21.956 25.778 19.196 1.00 . A X . 79 THR CB   1 1 
        5  6826 1 1 79 THR CG2  C -20.692 25.595 20.037 1.00 . A X . 79 THR CG2  1 1 
        5  6827 1 1 79 THR H    H -20.384 24.758 17.464 1.00 . A X . 79 THR H    1 1 
        5  6828 1 1 79 THR HA   H -22.399 23.685 19.147 1.00 . A X . 79 THR HA   1 1 
        5  6829 1 1 79 THR HB   H -22.784 26.013 19.847 1.00 . A X . 79 THR HB   1 1 
        5  6830 1 1 79 THR HG1  H -21.216 27.506 18.692 1.00 . A X . 79 THR HG1  1 1 
        5  6831 1 1 79 THR HG21 H -20.145 24.735 19.681 1.00 . A X . 79 THR HG21 1 1 
        5  6832 1 1 79 THR HG22 H -20.966 25.444 21.071 1.00 . A X . 79 THR HG22 1 1 
        5  6833 1 1 79 THR HG23 H -20.073 26.476 19.954 1.00 . A X . 79 THR HG23 1 1 
        5  6834 1 1 79 THR N    N -21.143 24.145 17.556 1.00 . A X . 79 THR N    1 1 
        5  6835 1 1 79 THR O    O -24.612 24.253 18.056 1.00 . A X . 79 THR O    1 1 
        5  6836 1 1 79 THR OG1  O -21.763 26.839 18.270 1.00 . A X . 79 THR OG1  1 1 
        5  6837 1 1 80 ILE C    C -25.210 24.180 15.164 1.00 . A X . 80 ILE C    1 1 
        5  6838 1 1 80 ILE CA   C -24.578 25.505 15.594 1.00 . A X . 80 ILE CA   1 1 
        5  6839 1 1 80 ILE CB   C -24.160 26.295 14.354 1.00 . A X . 80 ILE CB   1 1 
        5  6840 1 1 80 ILE CD1  C -24.905 28.423 15.432 1.00 . A X . 80 ILE CD1  1 1 
        5  6841 1 1 80 ILE CG1  C -23.730 27.705 14.768 1.00 . A X . 80 ILE CG1  1 1 
        5  6842 1 1 80 ILE CG2  C -25.343 26.391 13.387 1.00 . A X . 80 ILE CG2  1 1 
        5  6843 1 1 80 ILE H    H -22.538 25.604 16.178 1.00 . A X . 80 ILE H    1 1 
        5  6844 1 1 80 ILE HA   H -25.310 26.080 16.141 1.00 . A X . 80 ILE HA   1 1 
        5  6845 1 1 80 ILE HB   H -23.337 25.793 13.867 1.00 . A X . 80 ILE HB   1 1 
        5  6846 1 1 80 ILE HD11 H -24.992 28.099 16.459 1.00 . A X . 80 ILE HD11 1 1 
        5  6847 1 1 80 ILE HD12 H -25.817 28.189 14.903 1.00 . A X . 80 ILE HD12 1 1 
        5  6848 1 1 80 ILE HD13 H -24.737 29.490 15.405 1.00 . A X . 80 ILE HD13 1 1 
        5  6849 1 1 80 ILE HG12 H -22.906 27.638 15.465 1.00 . A X . 80 ILE HG12 1 1 
        5  6850 1 1 80 ILE HG13 H -23.420 28.258 13.893 1.00 . A X . 80 ILE HG13 1 1 
        5  6851 1 1 80 ILE HG21 H -25.861 27.326 13.543 1.00 . A X . 80 ILE HG21 1 1 
        5  6852 1 1 80 ILE HG22 H -26.021 25.569 13.567 1.00 . A X . 80 ILE HG22 1 1 
        5  6853 1 1 80 ILE HG23 H -24.981 26.344 12.370 1.00 . A X . 80 ILE HG23 1 1 
        5  6854 1 1 80 ILE N    N -23.418 25.275 16.454 1.00 . A X . 80 ILE N    1 1 
        5  6855 1 1 80 ILE O    O -26.433 24.040 15.151 1.00 . A X . 80 ILE O    1 1 
        5  6856 1 1 81 THR C    C -25.429 21.145 15.604 1.00 . A X . 81 THR C    1 1 
        5  6857 1 1 81 THR CA   C -24.860 21.903 14.404 1.00 . A X . 81 THR CA   1 1 
        5  6858 1 1 81 THR CB   C -23.723 21.095 13.780 1.00 . A X . 81 THR CB   1 1 
        5  6859 1 1 81 THR CG2  C -23.178 21.842 12.561 1.00 . A X . 81 THR CG2  1 1 
        5  6860 1 1 81 THR H    H -23.404 23.394 14.881 1.00 . A X . 81 THR H    1 1 
        5  6861 1 1 81 THR HA   H -25.639 22.037 13.669 1.00 . A X . 81 THR HA   1 1 
        5  6862 1 1 81 THR HB   H -24.090 20.129 13.470 1.00 . A X . 81 THR HB   1 1 
        5  6863 1 1 81 THR HG1  H -21.896 21.355 14.396 1.00 . A X . 81 THR HG1  1 1 
        5  6864 1 1 81 THR HG21 H -23.719 21.534 11.679 1.00 . A X . 81 THR HG21 1 1 
        5  6865 1 1 81 THR HG22 H -22.130 21.615 12.439 1.00 . A X . 81 THR HG22 1 1 
        5  6866 1 1 81 THR HG23 H -23.303 22.905 12.706 1.00 . A X . 81 THR HG23 1 1 
        5  6867 1 1 81 THR N    N -24.366 23.213 14.823 1.00 . A X . 81 THR N    1 1 
        5  6868 1 1 81 THR O    O -26.521 20.580 15.541 1.00 . A X . 81 THR O    1 1 
        5  6869 1 1 81 THR OG1  O -22.685 20.927 14.735 1.00 . A X . 81 THR OG1  1 1 
        5  6870 1 1 82 LEU C    C -26.369 21.041 18.464 1.00 . A X . 82 LEU C    1 1 
        5  6871 1 1 82 LEU CA   C -25.073 20.452 17.911 1.00 . A X . 82 LEU CA   1 1 
        5  6872 1 1 82 LEU CB   C -23.971 20.568 18.964 1.00 . A X . 82 LEU CB   1 1 
        5  6873 1 1 82 LEU CD1  C -24.637 18.366 19.939 1.00 . A X . 82 LEU CD1  1 1 
        5  6874 1 1 82 LEU CD2  C -23.309 19.985 21.300 1.00 . A X . 82 LEU CD2  1 1 
        5  6875 1 1 82 LEU CG   C -24.405 19.847 20.241 1.00 . A X . 82 LEU CG   1 1 
        5  6876 1 1 82 LEU H    H -23.797 21.590 16.646 1.00 . A X . 82 LEU H    1 1 
        5  6877 1 1 82 LEU HA   H -25.232 19.407 17.689 1.00 . A X . 82 LEU HA   1 1 
        5  6878 1 1 82 LEU HB2  H -23.064 20.119 18.586 1.00 . A X . 82 LEU HB2  1 1 
        5  6879 1 1 82 LEU HB3  H -23.793 21.611 19.185 1.00 . A X . 82 LEU HB3  1 1 
        5  6880 1 1 82 LEU HD11 H -23.975 17.767 20.546 1.00 . A X . 82 LEU HD11 1 1 
        5  6881 1 1 82 LEU HD12 H -24.440 18.175 18.894 1.00 . A X . 82 LEU HD12 1 1 
        5  6882 1 1 82 LEU HD13 H -25.663 18.109 20.165 1.00 . A X . 82 LEU HD13 1 1 
        5  6883 1 1 82 LEU HD21 H -22.938 20.999 21.304 1.00 . A X . 82 LEU HD21 1 1 
        5  6884 1 1 82 LEU HD22 H -22.500 19.307 21.071 1.00 . A X . 82 LEU HD22 1 1 
        5  6885 1 1 82 LEU HD23 H -23.715 19.745 22.272 1.00 . A X . 82 LEU HD23 1 1 
        5  6886 1 1 82 LEU HG   H -25.322 20.287 20.610 1.00 . A X . 82 LEU HG   1 1 
        5  6887 1 1 82 LEU N    N -24.667 21.140 16.689 1.00 . A X . 82 LEU N    1 1 
        5  6888 1 1 82 LEU O    O -27.245 20.316 18.937 1.00 . A X . 82 LEU O    1 1 
        5  6889 1 1 83 LYS C    C -28.903 22.603 18.083 1.00 . A X . 83 LYS C    1 1 
        5  6890 1 1 83 LYS CA   C -27.674 23.048 18.870 1.00 . A X . 83 LYS CA   1 1 
        5  6891 1 1 83 LYS CB   C -27.497 24.560 18.730 1.00 . A X . 83 LYS CB   1 1 
        5  6892 1 1 83 LYS CD   C -28.929 25.007 20.730 1.00 . A X . 83 LYS CD   1 1 
        5  6893 1 1 83 LYS CE   C -30.135 25.790 21.250 1.00 . A X . 83 LYS CE   1 1 
        5  6894 1 1 83 LYS CG   C -28.756 25.270 19.232 1.00 . A X . 83 LYS CG   1 1 
        5  6895 1 1 83 LYS H    H -25.760 22.864 17.973 1.00 . A X . 83 LYS H    1 1 
        5  6896 1 1 83 LYS HA   H -27.819 22.809 19.913 1.00 . A X . 83 LYS HA   1 1 
        5  6897 1 1 83 LYS HB2  H -26.645 24.878 19.316 1.00 . A X . 83 LYS HB2  1 1 
        5  6898 1 1 83 LYS HB3  H -27.334 24.810 17.693 1.00 . A X . 83 LYS HB3  1 1 
        5  6899 1 1 83 LYS HD2  H -29.085 23.950 20.894 1.00 . A X . 83 LYS HD2  1 1 
        5  6900 1 1 83 LYS HD3  H -28.042 25.326 21.256 1.00 . A X . 83 LYS HD3  1 1 
        5  6901 1 1 83 LYS HE2  H -29.977 26.846 21.087 1.00 . A X . 83 LYS HE2  1 1 
        5  6902 1 1 83 LYS HE3  H -31.024 25.473 20.723 1.00 . A X . 83 LYS HE3  1 1 
        5  6903 1 1 83 LYS HG2  H -28.663 26.332 19.060 1.00 . A X . 83 LYS HG2  1 1 
        5  6904 1 1 83 LYS HG3  H -29.617 24.893 18.701 1.00 . A X . 83 LYS HG3  1 1 
        5  6905 1 1 83 LYS HZ1  H -31.298 25.295 22.905 1.00 . A X . 83 LYS HZ1  1 1 
        5  6906 1 1 83 LYS HZ2  H -30.038 26.385 23.243 1.00 . A X . 83 LYS HZ2  1 1 
        5  6907 1 1 83 LYS HZ3  H -29.697 24.739 22.993 1.00 . A X . 83 LYS HZ3  1 1 
        5  6908 1 1 83 LYS N    N -26.483 22.359 18.387 1.00 . A X . 83 LYS N    1 1 
        5  6909 1 1 83 LYS NZ   N -30.305 25.533 22.708 1.00 . A X . 83 LYS NZ   1 1 
        5  6910 1 1 83 LYS O    O -29.956 22.332 18.659 1.00 . A X . 83 LYS O    1 1 
        5  6911 1 1 84 SER C    C -30.369 20.759 16.233 1.00 . A X . 84 SER C    1 1 
        5  6912 1 1 84 SER CA   C -29.882 22.169 15.904 1.00 . A X . 84 SER CA   1 1 
        5  6913 1 1 84 SER CB   C -29.455 22.231 14.438 1.00 . A X . 84 SER CB   1 1 
        5  6914 1 1 84 SER H    H -27.910 22.814 16.363 1.00 . A X . 84 SER H    1 1 
        5  6915 1 1 84 SER HA   H -30.694 22.864 16.057 1.00 . A X . 84 SER HA   1 1 
        5  6916 1 1 84 SER HB2  H -28.566 21.639 14.296 1.00 . A X . 84 SER HB2  1 1 
        5  6917 1 1 84 SER HB3  H -30.248 21.840 13.816 1.00 . A X . 84 SER HB3  1 1 
        5  6918 1 1 84 SER HG   H -28.485 23.903 14.667 1.00 . A X . 84 SER HG   1 1 
        5  6919 1 1 84 SER N    N -28.767 22.555 16.762 1.00 . A X . 84 SER N    1 1 
        5  6920 1 1 84 SER O    O -31.572 20.518 16.332 1.00 . A X . 84 SER O    1 1 
        5  6921 1 1 84 SER OG   O -29.179 23.581 14.086 1.00 . A X . 84 SER OG   1 1 
        5  6922 1 1 85 GLU C    C -30.423 18.320 18.067 1.00 . A X . 85 GLU C    1 1 
        5  6923 1 1 85 GLU CA   C -29.798 18.441 16.681 1.00 . A X . 85 GLU CA   1 1 
        5  6924 1 1 85 GLU CB   C -28.553 17.554 16.598 1.00 . A X . 85 GLU CB   1 1 
        5  6925 1 1 85 GLU CD   C -29.851 15.741 15.461 1.00 . A X . 85 GLU CD   1 1 
        5  6926 1 1 85 GLU CG   C -28.961 16.080 16.653 1.00 . A X . 85 GLU CG   1 1 
        5  6927 1 1 85 GLU H    H -28.492 20.050 16.262 1.00 . A X . 85 GLU H    1 1 
        5  6928 1 1 85 GLU HA   H -30.512 18.102 15.945 1.00 . A X . 85 GLU HA   1 1 
        5  6929 1 1 85 GLU HB2  H -28.033 17.752 15.672 1.00 . A X . 85 GLU HB2  1 1 
        5  6930 1 1 85 GLU HB3  H -27.903 17.775 17.432 1.00 . A X . 85 GLU HB3  1 1 
        5  6931 1 1 85 GLU HG2  H -28.075 15.464 16.623 1.00 . A X . 85 GLU HG2  1 1 
        5  6932 1 1 85 GLU HG3  H -29.500 15.888 17.567 1.00 . A X . 85 GLU HG3  1 1 
        5  6933 1 1 85 GLU N    N -29.437 19.824 16.385 1.00 . A X . 85 GLU N    1 1 
        5  6934 1 1 85 GLU O    O -30.674 17.216 18.547 1.00 . A X . 85 GLU O    1 1 
        5  6935 1 1 85 GLU OE1  O -29.791 16.461 14.478 1.00 . A X . 85 GLU OE1  1 1 
        5  6936 1 1 85 GLU OE2  O -30.582 14.768 15.551 1.00 . A X . 85 GLU OE2  1 1 
        5  6937 1 1 86 LEU C    C -32.798 19.318 19.932 1.00 . A X . 86 LEU C    1 1 
        5  6938 1 1 86 LEU CA   C -31.282 19.435 20.038 1.00 . A X . 86 LEU CA   1 1 
        5  6939 1 1 86 LEU CB   C -30.920 20.710 20.801 1.00 . A X . 86 LEU CB   1 1 
        5  6940 1 1 86 LEU CD1  C -31.051 21.627 23.122 1.00 . A X . 86 LEU CD1  1 1 
        5  6941 1 1 86 LEU CD2  C -33.105 21.519 21.706 1.00 . A X . 86 LEU CD2  1 1 
        5  6942 1 1 86 LEU CG   C -31.790 20.818 22.055 1.00 . A X . 86 LEU CG   1 1 
        5  6943 1 1 86 LEU H    H -30.473 20.313 18.287 1.00 . A X . 86 LEU H    1 1 
        5  6944 1 1 86 LEU HA   H -30.903 18.584 20.580 1.00 . A X . 86 LEU HA   1 1 
        5  6945 1 1 86 LEU HB2  H -29.879 20.675 21.084 1.00 . A X . 86 LEU HB2  1 1 
        5  6946 1 1 86 LEU HB3  H -31.095 21.568 20.170 1.00 . A X . 86 LEU HB3  1 1 
        5  6947 1 1 86 LEU HD11 H -31.475 22.618 23.180 1.00 . A X . 86 LEU HD11 1 1 
        5  6948 1 1 86 LEU HD12 H -30.005 21.697 22.861 1.00 . A X . 86 LEU HD12 1 1 
        5  6949 1 1 86 LEU HD13 H -31.151 21.137 24.080 1.00 . A X . 86 LEU HD13 1 1 
        5  6950 1 1 86 LEU HD21 H -33.800 20.801 21.297 1.00 . A X . 86 LEU HD21 1 1 
        5  6951 1 1 86 LEU HD22 H -32.918 22.294 20.978 1.00 . A X . 86 LEU HD22 1 1 
        5  6952 1 1 86 LEU HD23 H -33.526 21.957 22.599 1.00 . A X . 86 LEU HD23 1 1 
        5  6953 1 1 86 LEU HG   H -31.997 19.827 22.435 1.00 . A X . 86 LEU HG   1 1 
        5  6954 1 1 86 LEU N    N -30.681 19.454 18.710 1.00 . A X . 86 LEU N    1 1 
        5  6955 1 1 86 LEU O    O -33.455 20.155 19.314 1.00 . A X . 86 LEU O    1 1 
        5  6956 1 1 87 ASN C    C -35.381 18.552 19.203 1.00 . A X . 87 ASN C    1 1 
        5  6957 1 1 87 ASN CA   C -34.788 18.052 20.515 1.00 . A X . 87 ASN CA   1 1 
        5  6958 1 1 87 ASN CB   C -35.451 18.779 21.687 1.00 . A X . 87 ASN CB   1 1 
        5  6959 1 1 87 ASN CG   C -34.673 18.517 22.971 1.00 . A X . 87 ASN CG   1 1 
        5  6960 1 1 87 ASN H    H -32.771 17.639 21.021 1.00 . A X . 87 ASN H    1 1 
        5  6961 1 1 87 ASN HA   H -34.982 16.994 20.608 1.00 . A X . 87 ASN HA   1 1 
        5  6962 1 1 87 ASN HB2  H -35.466 19.841 21.487 1.00 . A X . 87 ASN HB2  1 1 
        5  6963 1 1 87 ASN HB3  H -36.463 18.422 21.804 1.00 . A X . 87 ASN HB3  1 1 
        5  6964 1 1 87 ASN HD21 H -34.939 16.551 22.906 1.00 . A X . 87 ASN HD21 1 1 
        5  6965 1 1 87 ASN HD22 H -34.041 17.117 24.230 1.00 . A X . 87 ASN HD22 1 1 
        5  6966 1 1 87 ASN N    N -33.346 18.273 20.543 1.00 . A X . 87 ASN N    1 1 
        5  6967 1 1 87 ASN ND2  N -34.540 17.294 23.406 1.00 . A X . 87 ASN ND2  1 1 
        5  6968 1 1 87 ASN O    O -34.977 18.055 18.165 1.00 . A X . 87 ASN O    1 1 
        5  6969 1 1 87 ASN OXT  O -36.232 19.426 19.255 1.00 . A X . 87 ASN OXT  1 1 
        5  6970 1 1 87 ASN OD1  O -34.171 19.452 23.596 1.00 . A X . 87 ASN OD1  1 1 
        6  6971 1 1  1 MET C    C -33.871 23.629 14.327 1.00 . A X .  1 MET C    1 1 
        6  6972 1 1  1 MET CA   C -33.017 22.950 15.393 1.00 . A X .  1 MET CA   1 1 
        6  6973 1 1  1 MET CB   C -33.865 21.974 16.211 1.00 . A X .  1 MET CB   1 1 
        6  6974 1 1  1 MET CE   C -37.177 22.785 18.516 1.00 . A X .  1 MET CE   1 1 
        6  6975 1 1  1 MET CG   C -34.998 22.732 16.900 1.00 . A X .  1 MET CG   1 1 
        6  6976 1 1  1 MET H1   H -31.442 24.136 16.062 1.00 . A X .  1 MET H1   1 1 
        6  6977 1 1  1 MET H2   H -32.518 23.657 17.286 1.00 . A X .  1 MET H2   1 1 
        6  6978 1 1  1 MET H3   H -32.964 24.874 16.186 1.00 . A X .  1 MET H3   1 1 
        6  6979 1 1  1 MET HA   H -32.216 22.410 14.913 1.00 . A X .  1 MET HA   1 1 
        6  6980 1 1  1 MET HB2  H -34.282 21.223 15.554 1.00 . A X .  1 MET HB2  1 1 
        6  6981 1 1  1 MET HB3  H -33.248 21.497 16.956 1.00 . A X .  1 MET HB3  1 1 
        6  6982 1 1  1 MET HE1  H -37.723 23.170 17.667 1.00 . A X .  1 MET HE1  1 1 
        6  6983 1 1  1 MET HE2  H -36.686 23.599 19.025 1.00 . A X .  1 MET HE2  1 1 
        6  6984 1 1  1 MET HE3  H -37.858 22.296 19.199 1.00 . A X .  1 MET HE3  1 1 
        6  6985 1 1  1 MET HG2  H -34.583 23.524 17.508 1.00 . A X .  1 MET HG2  1 1 
        6  6986 1 1  1 MET HG3  H -35.652 23.157 16.153 1.00 . A X .  1 MET HG3  1 1 
        6  6987 1 1  1 MET N    N -32.443 23.982 16.301 1.00 . A X .  1 MET N    1 1 
        6  6988 1 1  1 MET O    O -33.734 23.344 13.137 1.00 . A X .  1 MET O    1 1 
        6  6989 1 1  1 MET SD   S -35.938 21.595 17.946 1.00 . A X .  1 MET SD   1 1 
        6  6990 1 1  2 ASN C    C -34.854 26.397 13.189 1.00 . A X .  2 ASN C    1 1 
        6  6991 1 1  2 ASN CA   C -35.615 25.243 13.828 1.00 . A X .  2 ASN CA   1 1 
        6  6992 1 1  2 ASN CB   C -36.840 25.782 14.566 1.00 . A X .  2 ASN CB   1 1 
        6  6993 1 1  2 ASN CG   C -38.094 25.544 13.734 1.00 . A X .  2 ASN CG   1 1 
        6  6994 1 1  2 ASN H    H -34.817 24.720 15.717 1.00 . A X .  2 ASN H    1 1 
        6  6995 1 1  2 ASN HA   H -35.941 24.562 13.056 1.00 . A X .  2 ASN HA   1 1 
        6  6996 1 1  2 ASN HB2  H -36.938 25.276 15.517 1.00 . A X .  2 ASN HB2  1 1 
        6  6997 1 1  2 ASN HB3  H -36.719 26.843 14.735 1.00 . A X .  2 ASN HB3  1 1 
        6  6998 1 1  2 ASN HD21 H -38.104 23.586 14.059 1.00 . A X .  2 ASN HD21 1 1 
        6  6999 1 1  2 ASN HD22 H -39.368 24.168 13.085 1.00 . A X .  2 ASN HD22 1 1 
        6  7000 1 1  2 ASN N    N -34.749 24.528 14.758 1.00 . A X .  2 ASN N    1 1 
        6  7001 1 1  2 ASN ND2  N -38.561 24.332 13.615 1.00 . A X .  2 ASN ND2  1 1 
        6  7002 1 1  2 ASN O    O -33.727 26.694 13.580 1.00 . A X .  2 ASN O    1 1 
        6  7003 1 1  2 ASN OD1  O -38.660 26.485 13.178 1.00 . A X .  2 ASN OD1  1 1 
        6  7004 1 1  3 ILE C    C -34.826 29.399 12.497 1.00 . A X .  3 ILE C    1 1 
        6  7005 1 1  3 ILE CA   C -34.828 28.190 11.565 1.00 . A X .  3 ILE CA   1 1 
        6  7006 1 1  3 ILE CB   C -35.550 28.532 10.258 1.00 . A X .  3 ILE CB   1 1 
        6  7007 1 1  3 ILE CD1  C -37.654 29.447  9.270 1.00 . A X .  3 ILE CD1  1 1 
        6  7008 1 1  3 ILE CG1  C -37.003 28.917 10.549 1.00 . A X .  3 ILE CG1  1 1 
        6  7009 1 1  3 ILE CG2  C -35.525 27.317  9.329 1.00 . A X .  3 ILE CG2  1 1 
        6  7010 1 1  3 ILE H    H -36.385 26.800 11.960 1.00 . A X .  3 ILE H    1 1 
        6  7011 1 1  3 ILE HA   H -33.807 27.922 11.339 1.00 . A X .  3 ILE HA   1 1 
        6  7012 1 1  3 ILE HB   H -35.046 29.359  9.778 1.00 . A X .  3 ILE HB   1 1 
        6  7013 1 1  3 ILE HD11 H -37.493 30.513  9.199 1.00 . A X .  3 ILE HD11 1 1 
        6  7014 1 1  3 ILE HD12 H -38.715 29.245  9.295 1.00 . A X .  3 ILE HD12 1 1 
        6  7015 1 1  3 ILE HD13 H -37.215 28.959  8.413 1.00 . A X .  3 ILE HD13 1 1 
        6  7016 1 1  3 ILE HG12 H -37.544 28.048 10.895 1.00 . A X .  3 ILE HG12 1 1 
        6  7017 1 1  3 ILE HG13 H -37.029 29.684 11.306 1.00 . A X .  3 ILE HG13 1 1 
        6  7018 1 1  3 ILE HG21 H -36.443 27.281  8.760 1.00 . A X .  3 ILE HG21 1 1 
        6  7019 1 1  3 ILE HG22 H -35.431 26.416  9.918 1.00 . A X .  3 ILE HG22 1 1 
        6  7020 1 1  3 ILE HG23 H -34.686 27.397  8.655 1.00 . A X .  3 ILE HG23 1 1 
        6  7021 1 1  3 ILE N    N -35.475 27.059 12.219 1.00 . A X .  3 ILE N    1 1 
        6  7022 1 1  3 ILE O    O -33.823 30.100 12.622 1.00 . A X .  3 ILE O    1 1 
        6  7023 1 1  4 ASN C    C -35.179 30.506 15.320 1.00 . A X .  4 ASN C    1 1 
        6  7024 1 1  4 ASN CA   C -36.078 30.724 14.109 1.00 . A X .  4 ASN CA   1 1 
        6  7025 1 1  4 ASN CB   C -37.527 30.860 14.569 1.00 . A X .  4 ASN CB   1 1 
        6  7026 1 1  4 ASN CG   C -37.666 32.058 15.498 1.00 . A X .  4 ASN CG   1 1 
        6  7027 1 1  4 ASN H    H -36.708 29.008 13.045 1.00 . A X .  4 ASN H    1 1 
        6  7028 1 1  4 ASN HA   H -35.783 31.639 13.616 1.00 . A X .  4 ASN HA   1 1 
        6  7029 1 1  4 ASN HB2  H -38.160 30.999 13.709 1.00 . A X .  4 ASN HB2  1 1 
        6  7030 1 1  4 ASN HB3  H -37.823 29.964 15.094 1.00 . A X .  4 ASN HB3  1 1 
        6  7031 1 1  4 ASN HD21 H -38.189 30.959 17.061 1.00 . A X .  4 ASN HD21 1 1 
        6  7032 1 1  4 ASN HD22 H -38.114 32.631 17.344 1.00 . A X .  4 ASN HD22 1 1 
        6  7033 1 1  4 ASN N    N -35.951 29.618 13.168 1.00 . A X .  4 ASN N    1 1 
        6  7034 1 1  4 ASN ND2  N -38.018 31.867 16.738 1.00 . A X .  4 ASN ND2  1 1 
        6  7035 1 1  4 ASN O    O -34.589 31.448 15.851 1.00 . A X .  4 ASN O    1 1 
        6  7036 1 1  4 ASN OD1  O -37.437 33.196 15.086 1.00 . A X .  4 ASN OD1  1 1 
        6  7037 1 1  5 ASP C    C -32.789 29.220 16.602 1.00 . A X .  5 ASP C    1 1 
        6  7038 1 1  5 ASP CA   C -34.246 28.900 16.891 1.00 . A X .  5 ASP CA   1 1 
        6  7039 1 1  5 ASP CB   C -34.393 27.411 17.207 1.00 . A X .  5 ASP CB   1 1 
        6  7040 1 1  5 ASP CG   C -35.770 27.138 17.802 1.00 . A X .  5 ASP CG   1 1 
        6  7041 1 1  5 ASP H    H -35.549 28.538 15.271 1.00 . A X .  5 ASP H    1 1 
        6  7042 1 1  5 ASP HA   H -34.568 29.472 17.749 1.00 . A X .  5 ASP HA   1 1 
        6  7043 1 1  5 ASP HB2  H -34.275 26.839 16.297 1.00 . A X .  5 ASP HB2  1 1 
        6  7044 1 1  5 ASP HB3  H -33.632 27.118 17.915 1.00 . A X .  5 ASP HB3  1 1 
        6  7045 1 1  5 ASP N    N -35.076 29.252 15.748 1.00 . A X .  5 ASP N    1 1 
        6  7046 1 1  5 ASP O    O -32.045 29.640 17.483 1.00 . A X .  5 ASP O    1 1 
        6  7047 1 1  5 ASP OD1  O -36.434 28.093 18.168 1.00 . A X .  5 ASP OD1  1 1 
        6  7048 1 1  5 ASP OD2  O -36.139 25.978 17.882 1.00 . A X .  5 ASP OD2  1 1 
        6  7049 1 1  6 LEU C    C -30.650 30.721 15.149 1.00 . A X .  6 LEU C    1 1 
        6  7050 1 1  6 LEU CA   C -31.017 29.254 14.948 1.00 . A X .  6 LEU CA   1 1 
        6  7051 1 1  6 LEU CB   C -30.864 28.884 13.473 1.00 . A X .  6 LEU CB   1 1 
        6  7052 1 1  6 LEU CD1  C -31.116 26.988 11.865 1.00 . A X .  6 LEU CD1  1 1 
        6  7053 1 1  6 LEU CD2  C -29.619 26.759 13.829 1.00 . A X .  6 LEU CD2  1 1 
        6  7054 1 1  6 LEU CG   C -30.928 27.364 13.332 1.00 . A X .  6 LEU CG   1 1 
        6  7055 1 1  6 LEU H    H -33.034 28.654 14.705 1.00 . A X .  6 LEU H    1 1 
        6  7056 1 1  6 LEU HA   H -30.352 28.638 15.534 1.00 . A X .  6 LEU HA   1 1 
        6  7057 1 1  6 LEU HB2  H -31.663 29.339 12.899 1.00 . A X .  6 LEU HB2  1 1 
        6  7058 1 1  6 LEU HB3  H -29.912 29.238 13.110 1.00 . A X .  6 LEU HB3  1 1 
        6  7059 1 1  6 LEU HD11 H -30.235 26.477 11.515 1.00 . A X .  6 LEU HD11 1 1 
        6  7060 1 1  6 LEU HD12 H -31.275 27.881 11.281 1.00 . A X .  6 LEU HD12 1 1 
        6  7061 1 1  6 LEU HD13 H -31.972 26.336 11.768 1.00 . A X .  6 LEU HD13 1 1 
        6  7062 1 1  6 LEU HD21 H -29.002 26.492 12.985 1.00 . A X .  6 LEU HD21 1 1 
        6  7063 1 1  6 LEU HD22 H -29.831 25.876 14.411 1.00 . A X .  6 LEU HD22 1 1 
        6  7064 1 1  6 LEU HD23 H -29.099 27.480 14.440 1.00 . A X .  6 LEU HD23 1 1 
        6  7065 1 1  6 LEU HG   H -31.750 26.980 13.914 1.00 . A X .  6 LEU HG   1 1 
        6  7066 1 1  6 LEU N    N -32.391 29.001 15.358 1.00 . A X .  6 LEU N    1 1 
        6  7067 1 1  6 LEU O    O -29.565 31.037 15.635 1.00 . A X .  6 LEU O    1 1 
        6  7068 1 1  7 ILE C    C -31.325 33.445 16.403 1.00 . A X .  7 ILE C    1 1 
        6  7069 1 1  7 ILE CA   C -31.311 33.043 14.933 1.00 . A X .  7 ILE CA   1 1 
        6  7070 1 1  7 ILE CB   C -32.377 33.840 14.180 1.00 . A X .  7 ILE CB   1 1 
        6  7071 1 1  7 ILE CD1  C -30.912 33.872 12.162 1.00 . A X .  7 ILE CD1  1 1 
        6  7072 1 1  7 ILE CG1  C -32.298 33.505 12.693 1.00 . A X .  7 ILE CG1  1 1 
        6  7073 1 1  7 ILE CG2  C -32.138 35.338 14.379 1.00 . A X .  7 ILE CG2  1 1 
        6  7074 1 1  7 ILE H    H -32.411 31.309 14.400 1.00 . A X .  7 ILE H    1 1 
        6  7075 1 1  7 ILE HA   H -30.344 33.277 14.515 1.00 . A X .  7 ILE HA   1 1 
        6  7076 1 1  7 ILE HB   H -33.354 33.579 14.559 1.00 . A X .  7 ILE HB   1 1 
        6  7077 1 1  7 ILE HD11 H -30.448 34.584 12.828 1.00 . A X .  7 ILE HD11 1 1 
        6  7078 1 1  7 ILE HD12 H -31.007 34.309 11.178 1.00 . A X .  7 ILE HD12 1 1 
        6  7079 1 1  7 ILE HD13 H -30.304 32.982 12.104 1.00 . A X .  7 ILE HD13 1 1 
        6  7080 1 1  7 ILE HG12 H -32.467 32.448 12.558 1.00 . A X .  7 ILE HG12 1 1 
        6  7081 1 1  7 ILE HG13 H -33.049 34.066 12.155 1.00 . A X .  7 ILE HG13 1 1 
        6  7082 1 1  7 ILE HG21 H -32.694 35.680 15.239 1.00 . A X .  7 ILE HG21 1 1 
        6  7083 1 1  7 ILE HG22 H -32.467 35.874 13.501 1.00 . A X .  7 ILE HG22 1 1 
        6  7084 1 1  7 ILE HG23 H -31.085 35.517 14.537 1.00 . A X .  7 ILE HG23 1 1 
        6  7085 1 1  7 ILE N    N -31.560 31.615 14.779 1.00 . A X .  7 ILE N    1 1 
        6  7086 1 1  7 ILE O    O -30.441 34.161 16.871 1.00 . A X .  7 ILE O    1 1 
        6  7087 1 1  8 ARG C    C -31.326 32.738 19.368 1.00 . A X .  8 ARG C    1 1 
        6  7088 1 1  8 ARG CA   C -32.477 33.313 18.539 1.00 . A X .  8 ARG CA   1 1 
        6  7089 1 1  8 ARG CB   C -33.814 32.777 19.058 1.00 . A X .  8 ARG CB   1 1 
        6  7090 1 1  8 ARG CD   C -33.922 31.761 21.336 1.00 . A X .  8 ARG CD   1 1 
        6  7091 1 1  8 ARG CG   C -33.953 33.073 20.552 1.00 . A X .  8 ARG CG   1 1 
        6  7092 1 1  8 ARG CZ   C -34.756 30.958 23.471 1.00 . A X .  8 ARG CZ   1 1 
        6  7093 1 1  8 ARG H    H -33.023 32.421 16.689 1.00 . A X .  8 ARG H    1 1 
        6  7094 1 1  8 ARG HA   H -32.476 34.386 18.646 1.00 . A X .  8 ARG HA   1 1 
        6  7095 1 1  8 ARG HB2  H -34.622 33.253 18.521 1.00 . A X .  8 ARG HB2  1 1 
        6  7096 1 1  8 ARG HB3  H -33.858 31.710 18.900 1.00 . A X .  8 ARG HB3  1 1 
        6  7097 1 1  8 ARG HD2  H -34.562 31.040 20.851 1.00 . A X .  8 ARG HD2  1 1 
        6  7098 1 1  8 ARG HD3  H -32.910 31.382 21.359 1.00 . A X .  8 ARG HD3  1 1 
        6  7099 1 1  8 ARG HE   H -34.439 32.890 23.055 1.00 . A X .  8 ARG HE   1 1 
        6  7100 1 1  8 ARG HG2  H -33.134 33.704 20.872 1.00 . A X .  8 ARG HG2  1 1 
        6  7101 1 1  8 ARG HG3  H -34.891 33.578 20.734 1.00 . A X .  8 ARG HG3  1 1 
        6  7102 1 1  8 ARG HH11 H -34.377 29.572 22.077 1.00 . A X .  8 ARG HH11 1 1 
        6  7103 1 1  8 ARG HH12 H -34.971 28.971 23.589 1.00 . A X .  8 ARG HH12 1 1 
        6  7104 1 1  8 ARG HH21 H -35.226 32.109 25.040 1.00 . A X .  8 ARG HH21 1 1 
        6  7105 1 1  8 ARG HH22 H -35.453 30.406 25.266 1.00 . A X .  8 ARG HH22 1 1 
        6  7106 1 1  8 ARG N    N -32.345 32.986 17.122 1.00 . A X .  8 ARG N    1 1 
        6  7107 1 1  8 ARG NE   N -34.392 31.977 22.701 1.00 . A X .  8 ARG NE   1 1 
        6  7108 1 1  8 ARG NH1  N -34.697 29.738 23.009 1.00 . A X .  8 ARG NH1  1 1 
        6  7109 1 1  8 ARG NH2  N -35.178 31.175 24.687 1.00 . A X .  8 ARG NH2  1 1 
        6  7110 1 1  8 ARG O    O -30.725 33.442 20.179 1.00 . A X .  8 ARG O    1 1 
        6  7111 1 1  9 GLU C    C -28.595 31.372 19.599 1.00 . A X .  9 GLU C    1 1 
        6  7112 1 1  9 GLU CA   C -29.970 30.798 19.935 1.00 . A X .  9 GLU CA   1 1 
        6  7113 1 1  9 GLU CB   C -29.973 29.295 19.656 1.00 . A X .  9 GLU CB   1 1 
        6  7114 1 1  9 GLU CD   C -29.132 28.797 21.959 1.00 . A X .  9 GLU CD   1 1 
        6  7115 1 1  9 GLU CG   C -28.862 28.626 20.469 1.00 . A X .  9 GLU CG   1 1 
        6  7116 1 1  9 GLU H    H -31.559 30.935 18.535 1.00 . A X .  9 GLU H    1 1 
        6  7117 1 1  9 GLU HA   H -30.156 30.947 20.987 1.00 . A X .  9 GLU HA   1 1 
        6  7118 1 1  9 GLU HB2  H -30.930 28.878 19.939 1.00 . A X .  9 GLU HB2  1 1 
        6  7119 1 1  9 GLU HB3  H -29.802 29.123 18.607 1.00 . A X .  9 GLU HB3  1 1 
        6  7120 1 1  9 GLU HG2  H -28.824 27.573 20.232 1.00 . A X .  9 GLU HG2  1 1 
        6  7121 1 1  9 GLU HG3  H -27.915 29.084 20.225 1.00 . A X .  9 GLU HG3  1 1 
        6  7122 1 1  9 GLU N    N -31.037 31.453 19.177 1.00 . A X .  9 GLU N    1 1 
        6  7123 1 1  9 GLU O    O -27.795 31.639 20.495 1.00 . A X .  9 GLU O    1 1 
        6  7124 1 1  9 GLU OE1  O -30.266 29.084 22.307 1.00 . A X .  9 GLU OE1  1 1 
        6  7125 1 1  9 GLU OE2  O -28.202 28.638 22.731 1.00 . A X .  9 GLU OE2  1 1 
        6  7126 1 1 10 ILE C    C -26.880 33.529 18.370 1.00 . A X . 10 ILE C    1 1 
        6  7127 1 1 10 ILE CA   C -27.022 32.090 17.895 1.00 . A X . 10 ILE CA   1 1 
        6  7128 1 1 10 ILE CB   C -26.887 32.033 16.373 1.00 . A X . 10 ILE CB   1 1 
        6  7129 1 1 10 ILE CD1  C -25.237 31.702 14.525 1.00 . A X . 10 ILE CD1  1 1 
        6  7130 1 1 10 ILE CG1  C -25.407 32.107 15.991 1.00 . A X . 10 ILE CG1  1 1 
        6  7131 1 1 10 ILE CG2  C -27.620 33.222 15.754 1.00 . A X . 10 ILE CG2  1 1 
        6  7132 1 1 10 ILE H    H -28.979 31.317 17.627 1.00 . A X . 10 ILE H    1 1 
        6  7133 1 1 10 ILE HA   H -26.236 31.495 18.338 1.00 . A X . 10 ILE HA   1 1 
        6  7134 1 1 10 ILE HB   H -27.312 31.111 16.003 1.00 . A X . 10 ILE HB   1 1 
        6  7135 1 1 10 ILE HD11 H -25.061 30.638 14.464 1.00 . A X . 10 ILE HD11 1 1 
        6  7136 1 1 10 ILE HD12 H -24.397 32.232 14.101 1.00 . A X . 10 ILE HD12 1 1 
        6  7137 1 1 10 ILE HD13 H -26.134 31.950 13.978 1.00 . A X . 10 ILE HD13 1 1 
        6  7138 1 1 10 ILE HG12 H -25.051 33.117 16.129 1.00 . A X . 10 ILE HG12 1 1 
        6  7139 1 1 10 ILE HG13 H -24.839 31.434 16.617 1.00 . A X . 10 ILE HG13 1 1 
        6  7140 1 1 10 ILE HG21 H -27.894 32.985 14.737 1.00 . A X . 10 ILE HG21 1 1 
        6  7141 1 1 10 ILE HG22 H -26.971 34.087 15.761 1.00 . A X . 10 ILE HG22 1 1 
        6  7142 1 1 10 ILE HG23 H -28.509 33.434 16.328 1.00 . A X . 10 ILE HG23 1 1 
        6  7143 1 1 10 ILE N    N -28.316 31.553 18.309 1.00 . A X . 10 ILE N    1 1 
        6  7144 1 1 10 ILE O    O -25.778 34.006 18.638 1.00 . A X . 10 ILE O    1 1 
        6  7145 1 1 11 LYS C    C -27.323 35.736 20.231 1.00 . A X . 11 LYS C    1 1 
        6  7146 1 1 11 LYS CA   C -28.027 35.605 18.885 1.00 . A X . 11 LYS CA   1 1 
        6  7147 1 1 11 LYS CB   C -29.471 36.096 19.000 1.00 . A X . 11 LYS CB   1 1 
        6  7148 1 1 11 LYS CD   C -28.935 38.330 18.027 1.00 . A X . 11 LYS CD   1 1 
        6  7149 1 1 11 LYS CE   C -29.165 39.834 18.178 1.00 . A X . 11 LYS CE   1 1 
        6  7150 1 1 11 LYS CG   C -29.483 37.603 19.257 1.00 . A X . 11 LYS CG   1 1 
        6  7151 1 1 11 LYS H    H -28.851 33.778 18.201 1.00 . A X . 11 LYS H    1 1 
        6  7152 1 1 11 LYS HA   H -27.507 36.205 18.154 1.00 . A X . 11 LYS HA   1 1 
        6  7153 1 1 11 LYS HB2  H -29.996 35.883 18.081 1.00 . A X . 11 LYS HB2  1 1 
        6  7154 1 1 11 LYS HB3  H -29.958 35.590 19.819 1.00 . A X . 11 LYS HB3  1 1 
        6  7155 1 1 11 LYS HD2  H -27.876 38.135 17.937 1.00 . A X . 11 LYS HD2  1 1 
        6  7156 1 1 11 LYS HD3  H -29.443 37.976 17.142 1.00 . A X . 11 LYS HD3  1 1 
        6  7157 1 1 11 LYS HE2  H -28.714 40.177 19.097 1.00 . A X . 11 LYS HE2  1 1 
        6  7158 1 1 11 LYS HE3  H -28.718 40.353 17.342 1.00 . A X . 11 LYS HE3  1 1 
        6  7159 1 1 11 LYS HG2  H -30.496 37.928 19.447 1.00 . A X . 11 LYS HG2  1 1 
        6  7160 1 1 11 LYS HG3  H -28.864 37.828 20.112 1.00 . A X . 11 LYS HG3  1 1 
        6  7161 1 1 11 LYS HZ1  H -30.859 40.673 19.052 1.00 . A X . 11 LYS HZ1  1 1 
        6  7162 1 1 11 LYS HZ2  H -31.150 39.211 18.238 1.00 . A X . 11 LYS HZ2  1 1 
        6  7163 1 1 11 LYS HZ3  H -30.901 40.641 17.357 1.00 . A X . 11 LYS HZ3  1 1 
        6  7164 1 1 11 LYS N    N -28.012 34.214 18.458 1.00 . A X . 11 LYS N    1 1 
        6  7165 1 1 11 LYS NZ   N -30.629 40.111 18.209 1.00 . A X . 11 LYS NZ   1 1 
        6  7166 1 1 11 LYS O    O -26.657 36.736 20.502 1.00 . A X . 11 LYS O    1 1 
        6  7167 1 1 12 ASN C    C -25.346 34.870 22.272 1.00 . A X . 12 ASN C    1 1 
        6  7168 1 1 12 ASN CA   C -26.861 34.734 22.394 1.00 . A X . 12 ASN CA   1 1 
        6  7169 1 1 12 ASN CB   C -27.201 33.446 23.145 1.00 . A X . 12 ASN CB   1 1 
        6  7170 1 1 12 ASN CG   C -28.663 33.464 23.579 1.00 . A X . 12 ASN CG   1 1 
        6  7171 1 1 12 ASN H    H -28.038 33.960 20.808 1.00 . A X . 12 ASN H    1 1 
        6  7172 1 1 12 ASN HA   H -27.245 35.575 22.953 1.00 . A X . 12 ASN HA   1 1 
        6  7173 1 1 12 ASN HB2  H -27.030 32.598 22.499 1.00 . A X . 12 ASN HB2  1 1 
        6  7174 1 1 12 ASN HB3  H -26.571 33.363 24.018 1.00 . A X . 12 ASN HB3  1 1 
        6  7175 1 1 12 ASN HD21 H -29.255 32.219 22.149 1.00 . A X . 12 ASN HD21 1 1 
        6  7176 1 1 12 ASN HD22 H -30.482 32.765 23.195 1.00 . A X . 12 ASN HD22 1 1 
        6  7177 1 1 12 ASN N    N -27.481 34.722 21.075 1.00 . A X . 12 ASN N    1 1 
        6  7178 1 1 12 ASN ND2  N -29.539 32.757 22.919 1.00 . A X . 12 ASN ND2  1 1 
        6  7179 1 1 12 ASN O    O -24.718 35.575 23.062 1.00 . A X . 12 ASN O    1 1 
        6  7180 1 1 12 ASN OD1  O -29.015 34.140 24.546 1.00 . A X . 12 ASN OD1  1 1 
        6  7181 1 1 13 LYS C    C -22.965 35.601 20.369 1.00 . A X . 13 LYS C    1 1 
        6  7182 1 1 13 LYS CA   C -23.313 34.299 21.083 1.00 . A X . 13 LYS CA   1 1 
        6  7183 1 1 13 LYS CB   C -22.811 33.113 20.252 1.00 . A X . 13 LYS CB   1 1 
        6  7184 1 1 13 LYS CD   C -22.435 30.644 20.227 1.00 . A X . 13 LYS CD   1 1 
        6  7185 1 1 13 LYS CE   C -22.488 29.365 21.064 1.00 . A X . 13 LYS CE   1 1 
        6  7186 1 1 13 LYS CG   C -22.929 31.824 21.067 1.00 . A X . 13 LYS CG   1 1 
        6  7187 1 1 13 LYS H    H -25.293 33.665 20.663 1.00 . A X . 13 LYS H    1 1 
        6  7188 1 1 13 LYS HA   H -22.825 34.284 22.046 1.00 . A X . 13 LYS HA   1 1 
        6  7189 1 1 13 LYS HB2  H -23.406 33.029 19.353 1.00 . A X . 13 LYS HB2  1 1 
        6  7190 1 1 13 LYS HB3  H -21.777 33.274 19.985 1.00 . A X . 13 LYS HB3  1 1 
        6  7191 1 1 13 LYS HD2  H -23.066 30.533 19.357 1.00 . A X . 13 LYS HD2  1 1 
        6  7192 1 1 13 LYS HD3  H -21.419 30.826 19.915 1.00 . A X . 13 LYS HD3  1 1 
        6  7193 1 1 13 LYS HE2  H -22.100 28.539 20.486 1.00 . A X . 13 LYS HE2  1 1 
        6  7194 1 1 13 LYS HE3  H -21.890 29.493 21.955 1.00 . A X . 13 LYS HE3  1 1 
        6  7195 1 1 13 LYS HG2  H -22.326 31.907 21.959 1.00 . A X . 13 LYS HG2  1 1 
        6  7196 1 1 13 LYS HG3  H -23.961 31.662 21.340 1.00 . A X . 13 LYS HG3  1 1 
        6  7197 1 1 13 LYS HZ1  H -24.498 29.087 20.601 1.00 . A X . 13 LYS HZ1  1 1 
        6  7198 1 1 13 LYS HZ2  H -24.229 29.810 22.115 1.00 . A X . 13 LYS HZ2  1 1 
        6  7199 1 1 13 LYS HZ3  H -23.953 28.146 21.903 1.00 . A X . 13 LYS HZ3  1 1 
        6  7200 1 1 13 LYS N    N -24.756 34.210 21.276 1.00 . A X . 13 LYS N    1 1 
        6  7201 1 1 13 LYS NZ   N -23.898 29.080 21.450 1.00 . A X . 13 LYS NZ   1 1 
        6  7202 1 1 13 LYS O    O -21.801 35.875 20.077 1.00 . A X . 13 LYS O    1 1 
        6  7203 1 1 14 ASP C    C -23.070 37.516 18.107 1.00 . A X . 14 ASP C    1 1 
        6  7204 1 1 14 ASP CA   C -23.805 37.686 19.435 1.00 . A X . 14 ASP CA   1 1 
        6  7205 1 1 14 ASP CB   C -23.010 38.630 20.339 1.00 . A X . 14 ASP CB   1 1 
        6  7206 1 1 14 ASP CG   C -23.044 40.045 19.771 1.00 . A X . 14 ASP CG   1 1 
        6  7207 1 1 14 ASP H    H -24.895 36.124 20.363 1.00 . A X . 14 ASP H    1 1 
        6  7208 1 1 14 ASP HA   H -24.773 38.123 19.244 1.00 . A X . 14 ASP HA   1 1 
        6  7209 1 1 14 ASP HB2  H -23.446 38.630 21.327 1.00 . A X . 14 ASP HB2  1 1 
        6  7210 1 1 14 ASP HB3  H -21.987 38.293 20.398 1.00 . A X . 14 ASP HB3  1 1 
        6  7211 1 1 14 ASP N    N -23.992 36.403 20.104 1.00 . A X . 14 ASP N    1 1 
        6  7212 1 1 14 ASP O    O -22.121 38.246 17.821 1.00 . A X . 14 ASP O    1 1 
        6  7213 1 1 14 ASP OD1  O -23.450 40.195 18.630 1.00 . A X . 14 ASP OD1  1 1 
        6  7214 1 1 14 ASP OD2  O -22.663 40.958 20.485 1.00 . A X . 14 ASP OD2  1 1 
        6  7215 1 1 15 TYR C    C -23.822 36.777 14.880 1.00 . A X . 15 TYR C    1 1 
        6  7216 1 1 15 TYR CA   C -22.893 36.321 15.996 1.00 . A X . 15 TYR CA   1 1 
        6  7217 1 1 15 TYR CB   C -22.604 34.829 15.814 1.00 . A X . 15 TYR CB   1 1 
        6  7218 1 1 15 TYR CD1  C -20.964 35.255 17.683 1.00 . A X . 15 TYR CD1  1 1 
        6  7219 1 1 15 TYR CD2  C -20.806 33.185 16.432 1.00 . A X . 15 TYR CD2  1 1 
        6  7220 1 1 15 TYR CE1  C -19.875 34.862 18.469 1.00 . A X . 15 TYR CE1  1 1 
        6  7221 1 1 15 TYR CE2  C -19.718 32.791 17.217 1.00 . A X . 15 TYR CE2  1 1 
        6  7222 1 1 15 TYR CG   C -21.429 34.416 16.664 1.00 . A X . 15 TYR CG   1 1 
        6  7223 1 1 15 TYR CZ   C -19.252 33.630 18.236 1.00 . A X . 15 TYR CZ   1 1 
        6  7224 1 1 15 TYR H    H -24.279 36.006 17.559 1.00 . A X . 15 TYR H    1 1 
        6  7225 1 1 15 TYR HA   H -21.968 36.871 15.935 1.00 . A X . 15 TYR HA   1 1 
        6  7226 1 1 15 TYR HB2  H -23.473 34.259 16.105 1.00 . A X . 15 TYR HB2  1 1 
        6  7227 1 1 15 TYR HB3  H -22.380 34.634 14.776 1.00 . A X . 15 TYR HB3  1 1 
        6  7228 1 1 15 TYR HD1  H -21.444 36.205 17.861 1.00 . A X . 15 TYR HD1  1 1 
        6  7229 1 1 15 TYR HD2  H -21.165 32.539 15.644 1.00 . A X . 15 TYR HD2  1 1 
        6  7230 1 1 15 TYR HE1  H -19.517 35.508 19.256 1.00 . A X . 15 TYR HE1  1 1 
        6  7231 1 1 15 TYR HE2  H -19.239 31.841 17.034 1.00 . A X . 15 TYR HE2  1 1 
        6  7232 1 1 15 TYR HH   H -17.680 34.029 19.246 1.00 . A X . 15 TYR HH   1 1 
        6  7233 1 1 15 TYR N    N -23.516 36.561 17.295 1.00 . A X . 15 TYR N    1 1 
        6  7234 1 1 15 TYR O    O -25.043 36.703 15.013 1.00 . A X . 15 TYR O    1 1 
        6  7235 1 1 15 TYR OH   O -18.177 33.242 19.013 1.00 . A X . 15 TYR OH   1 1 
        6  7236 1 1 16 THR C    C -24.686 36.454 11.972 1.00 . A X . 16 THR C    1 1 
        6  7237 1 1 16 THR CA   C -24.059 37.666 12.647 1.00 . A X . 16 THR CA   1 1 
        6  7238 1 1 16 THR CB   C -23.198 38.432 11.641 1.00 . A X . 16 THR CB   1 1 
        6  7239 1 1 16 THR CG2  C -22.606 39.672 12.312 1.00 . A X . 16 THR CG2  1 1 
        6  7240 1 1 16 THR H    H -22.268 37.253 13.703 1.00 . A X . 16 THR H    1 1 
        6  7241 1 1 16 THR HA   H -24.843 38.315 13.009 1.00 . A X . 16 THR HA   1 1 
        6  7242 1 1 16 THR HB   H -23.807 38.737 10.803 1.00 . A X . 16 THR HB   1 1 
        6  7243 1 1 16 THR HG1  H -21.411 37.684 11.788 1.00 . A X . 16 THR HG1  1 1 
        6  7244 1 1 16 THR HG21 H -22.718 39.589 13.382 1.00 . A X . 16 THR HG21 1 1 
        6  7245 1 1 16 THR HG22 H -23.123 40.553 11.962 1.00 . A X . 16 THR HG22 1 1 
        6  7246 1 1 16 THR HG23 H -21.557 39.748 12.065 1.00 . A X . 16 THR HG23 1 1 
        6  7247 1 1 16 THR N    N -23.246 37.229 13.771 1.00 . A X . 16 THR N    1 1 
        6  7248 1 1 16 THR O    O -24.011 35.455 11.722 1.00 . A X . 16 THR O    1 1 
        6  7249 1 1 16 THR OG1  O -22.149 37.591 11.183 1.00 . A X . 16 THR OG1  1 1 
        6  7250 1 1 17 VAL C    C -27.967 35.900 10.389 1.00 . A X . 17 VAL C    1 1 
        6  7251 1 1 17 VAL CA   C -26.680 35.427 11.055 1.00 . A X . 17 VAL CA   1 1 
        6  7252 1 1 17 VAL CB   C -27.010 34.362 12.100 1.00 . A X . 17 VAL CB   1 1 
        6  7253 1 1 17 VAL CG1  C -27.929 34.961 13.166 1.00 . A X . 17 VAL CG1  1 1 
        6  7254 1 1 17 VAL CG2  C -27.717 33.189 11.420 1.00 . A X . 17 VAL CG2  1 1 
        6  7255 1 1 17 VAL H    H -26.471 37.354 11.919 1.00 . A X . 17 VAL H    1 1 
        6  7256 1 1 17 VAL HA   H -26.038 34.991 10.307 1.00 . A X . 17 VAL HA   1 1 
        6  7257 1 1 17 VAL HB   H -26.096 34.016 12.563 1.00 . A X . 17 VAL HB   1 1 
        6  7258 1 1 17 VAL HG11 H -28.607 34.202 13.524 1.00 . A X . 17 VAL HG11 1 1 
        6  7259 1 1 17 VAL HG12 H -28.493 35.776 12.737 1.00 . A X . 17 VAL HG12 1 1 
        6  7260 1 1 17 VAL HG13 H -27.333 35.328 13.988 1.00 . A X . 17 VAL HG13 1 1 
        6  7261 1 1 17 VAL HG21 H -27.694 32.328 12.071 1.00 . A X . 17 VAL HG21 1 1 
        6  7262 1 1 17 VAL HG22 H -27.216 32.954 10.493 1.00 . A X . 17 VAL HG22 1 1 
        6  7263 1 1 17 VAL HG23 H -28.742 33.459 11.216 1.00 . A X . 17 VAL HG23 1 1 
        6  7264 1 1 17 VAL N    N -25.979 36.537 11.690 1.00 . A X . 17 VAL N    1 1 
        6  7265 1 1 17 VAL O    O -28.595 36.859 10.837 1.00 . A X . 17 VAL O    1 1 
        6  7266 1 1 18 LYS C    C -30.231 34.318  8.001 1.00 . A X . 18 LYS C    1 1 
        6  7267 1 1 18 LYS CA   C -29.589 35.562  8.612 1.00 . A X . 18 LYS CA   1 1 
        6  7268 1 1 18 LYS CB   C -29.279 36.575  7.507 1.00 . A X . 18 LYS CB   1 1 
        6  7269 1 1 18 LYS CD   C -28.053 36.944  5.361 1.00 . A X . 18 LYS CD   1 1 
        6  7270 1 1 18 LYS CE   C -27.239 36.267  4.257 1.00 . A X . 18 LYS CE   1 1 
        6  7271 1 1 18 LYS CG   C -28.400 35.918  6.442 1.00 . A X . 18 LYS CG   1 1 
        6  7272 1 1 18 LYS H    H -27.824 34.447  9.018 1.00 . A X . 18 LYS H    1 1 
        6  7273 1 1 18 LYS HA   H -30.281 36.008  9.310 1.00 . A X . 18 LYS HA   1 1 
        6  7274 1 1 18 LYS HB2  H -30.203 36.909  7.057 1.00 . A X . 18 LYS HB2  1 1 
        6  7275 1 1 18 LYS HB3  H -28.757 37.420  7.930 1.00 . A X . 18 LYS HB3  1 1 
        6  7276 1 1 18 LYS HD2  H -28.964 37.347  4.942 1.00 . A X . 18 LYS HD2  1 1 
        6  7277 1 1 18 LYS HD3  H -27.472 37.743  5.796 1.00 . A X . 18 LYS HD3  1 1 
        6  7278 1 1 18 LYS HE2  H -27.802 35.440  3.850 1.00 . A X . 18 LYS HE2  1 1 
        6  7279 1 1 18 LYS HE3  H -27.032 36.981  3.473 1.00 . A X . 18 LYS HE3  1 1 
        6  7280 1 1 18 LYS HG2  H -27.492 35.552  6.897 1.00 . A X . 18 LYS HG2  1 1 
        6  7281 1 1 18 LYS HG3  H -28.935 35.095  5.993 1.00 . A X . 18 LYS HG3  1 1 
        6  7282 1 1 18 LYS HZ1  H -25.404 36.564  5.193 1.00 . A X . 18 LYS HZ1  1 1 
        6  7283 1 1 18 LYS HZ2  H -25.415 35.282  4.077 1.00 . A X . 18 LYS HZ2  1 1 
        6  7284 1 1 18 LYS HZ3  H -26.157 35.098  5.595 1.00 . A X . 18 LYS HZ3  1 1 
        6  7285 1 1 18 LYS N    N -28.361 35.210  9.324 1.00 . A X . 18 LYS N    1 1 
        6  7286 1 1 18 LYS NZ   N -25.957 35.765  4.823 1.00 . A X . 18 LYS NZ   1 1 
        6  7287 1 1 18 LYS O    O -29.543 33.356  7.665 1.00 . A X . 18 LYS O    1 1 
        6  7288 1 1 19 LEU C    C -33.164 33.636  6.142 1.00 . A X . 19 LEU C    1 1 
        6  7289 1 1 19 LEU CA   C -32.280 33.202  7.309 1.00 . A X . 19 LEU CA   1 1 
        6  7290 1 1 19 LEU CB   C -33.139 32.532  8.382 1.00 . A X . 19 LEU CB   1 1 
        6  7291 1 1 19 LEU CD1  C -33.115 31.415 10.610 1.00 . A X . 19 LEU CD1  1 1 
        6  7292 1 1 19 LEU CD2  C -31.253 31.013  8.996 1.00 . A X . 19 LEU CD2  1 1 
        6  7293 1 1 19 LEU CG   C -32.247 32.050  9.525 1.00 . A X . 19 LEU CG   1 1 
        6  7294 1 1 19 LEU H    H -32.057 35.127  8.171 1.00 . A X . 19 LEU H    1 1 
        6  7295 1 1 19 LEU HA   H -31.560 32.483  6.947 1.00 . A X . 19 LEU HA   1 1 
        6  7296 1 1 19 LEU HB2  H -33.857 33.241  8.766 1.00 . A X . 19 LEU HB2  1 1 
        6  7297 1 1 19 LEU HB3  H -33.658 31.689  7.954 1.00 . A X . 19 LEU HB3  1 1 
        6  7298 1 1 19 LEU HD11 H -32.480 30.982 11.369 1.00 . A X . 19 LEU HD11 1 1 
        6  7299 1 1 19 LEU HD12 H -33.732 30.644 10.174 1.00 . A X . 19 LEU HD12 1 1 
        6  7300 1 1 19 LEU HD13 H -33.746 32.171 11.057 1.00 . A X . 19 LEU HD13 1 1 
        6  7301 1 1 19 LEU HD21 H -30.624 30.672  9.806 1.00 . A X . 19 LEU HD21 1 1 
        6  7302 1 1 19 LEU HD22 H -30.641 31.460  8.228 1.00 . A X . 19 LEU HD22 1 1 
        6  7303 1 1 19 LEU HD23 H -31.794 30.174  8.583 1.00 . A X . 19 LEU HD23 1 1 
        6  7304 1 1 19 LEU HG   H -31.708 32.890  9.940 1.00 . A X . 19 LEU HG   1 1 
        6  7305 1 1 19 LEU N    N -31.557 34.340  7.873 1.00 . A X . 19 LEU N    1 1 
        6  7306 1 1 19 LEU O    O -33.585 34.791  6.061 1.00 . A X . 19 LEU O    1 1 
        6  7307 1 1 20 SER C    C -35.730 33.175  4.477 1.00 . A X . 20 SER C    1 1 
        6  7308 1 1 20 SER CA   C -34.270 32.971  4.072 1.00 . A X . 20 SER CA   1 1 
        6  7309 1 1 20 SER CB   C -34.159 31.822  3.075 1.00 . A X . 20 SER CB   1 1 
        6  7310 1 1 20 SER H    H -33.070 31.796  5.364 1.00 . A X . 20 SER H    1 1 
        6  7311 1 1 20 SER HA   H -33.913 33.874  3.599 1.00 . A X . 20 SER HA   1 1 
        6  7312 1 1 20 SER HB2  H -34.345 30.893  3.578 1.00 . A X . 20 SER HB2  1 1 
        6  7313 1 1 20 SER HB3  H -34.887 31.956  2.286 1.00 . A X . 20 SER HB3  1 1 
        6  7314 1 1 20 SER HG   H -32.860 32.288  1.701 1.00 . A X . 20 SER HG   1 1 
        6  7315 1 1 20 SER N    N -33.437 32.696  5.240 1.00 . A X . 20 SER N    1 1 
        6  7316 1 1 20 SER O    O -36.068 33.131  5.661 1.00 . A X . 20 SER O    1 1 
        6  7317 1 1 20 SER OG   O -32.845 31.800  2.528 1.00 . A X . 20 SER OG   1 1 
        6  7318 1 1 21 GLY C    C -38.905 32.506  3.291 1.00 . A X . 21 GLY C    1 1 
        6  7319 1 1 21 GLY CA   C -38.006 33.655  3.759 1.00 . A X . 21 GLY CA   1 1 
        6  7320 1 1 21 GLY H    H -36.256 33.448  2.565 1.00 . A X . 21 GLY H    1 1 
        6  7321 1 1 21 GLY HA2  H -38.137 33.786  4.823 1.00 . A X . 21 GLY HA2  1 1 
        6  7322 1 1 21 GLY HA3  H -38.310 34.561  3.257 1.00 . A X . 21 GLY HA3  1 1 
        6  7323 1 1 21 GLY N    N -36.589 33.419  3.487 1.00 . A X . 21 GLY N    1 1 
        6  7324 1 1 21 GLY O    O -39.848 32.132  3.988 1.00 . A X . 21 GLY O    1 1 
        6  7325 1 1 22 THR C    C -38.706 29.533  1.674 1.00 . A X . 22 THR C    1 1 
        6  7326 1 1 22 THR CA   C -39.441 30.866  1.571 1.00 . A X . 22 THR CA   1 1 
        6  7327 1 1 22 THR CB   C -39.782 31.146  0.106 1.00 . A X . 22 THR CB   1 1 
        6  7328 1 1 22 THR CG2  C -38.497 31.185 -0.721 1.00 . A X . 22 THR CG2  1 1 
        6  7329 1 1 22 THR H    H -37.869 32.285  1.582 1.00 . A X . 22 THR H    1 1 
        6  7330 1 1 22 THR HA   H -40.359 30.803  2.135 1.00 . A X . 22 THR HA   1 1 
        6  7331 1 1 22 THR HB   H -40.284 32.098  0.028 1.00 . A X . 22 THR HB   1 1 
        6  7332 1 1 22 THR HG1  H -41.209 29.847  0.332 1.00 . A X . 22 THR HG1  1 1 
        6  7333 1 1 22 THR HG21 H -38.350 32.182 -1.113 1.00 . A X . 22 THR HG21 1 1 
        6  7334 1 1 22 THR HG22 H -38.574 30.484 -1.539 1.00 . A X . 22 THR HG22 1 1 
        6  7335 1 1 22 THR HG23 H -37.658 30.917 -0.096 1.00 . A X . 22 THR HG23 1 1 
        6  7336 1 1 22 THR N    N -38.626 31.958  2.110 1.00 . A X . 22 THR N    1 1 
        6  7337 1 1 22 THR O    O -39.027 28.578  0.966 1.00 . A X . 22 THR O    1 1 
        6  7338 1 1 22 THR OG1  O -40.631 30.119 -0.384 1.00 . A X . 22 THR OG1  1 1 
        6  7339 1 1 23 ASP C    C -37.733 27.067  3.105 1.00 . A X . 23 ASP C    1 1 
        6  7340 1 1 23 ASP CA   C -36.897 28.283  2.707 1.00 . A X . 23 ASP CA   1 1 
        6  7341 1 1 23 ASP CB   C -35.841 28.529  3.780 1.00 . A X . 23 ASP CB   1 1 
        6  7342 1 1 23 ASP CG   C -36.509 28.891  5.102 1.00 . A X . 23 ASP CG   1 1 
        6  7343 1 1 23 ASP H    H -37.483 30.287  3.056 1.00 . A X . 23 ASP H    1 1 
        6  7344 1 1 23 ASP HA   H -36.394 28.067  1.778 1.00 . A X . 23 ASP HA   1 1 
        6  7345 1 1 23 ASP HB2  H -35.253 27.638  3.908 1.00 . A X . 23 ASP HB2  1 1 
        6  7346 1 1 23 ASP HB3  H -35.201 29.336  3.469 1.00 . A X . 23 ASP HB3  1 1 
        6  7347 1 1 23 ASP N    N -37.703 29.486  2.537 1.00 . A X . 23 ASP N    1 1 
        6  7348 1 1 23 ASP O    O -37.373 25.936  2.779 1.00 . A X . 23 ASP O    1 1 
        6  7349 1 1 23 ASP OD1  O -37.728 28.892  5.147 1.00 . A X . 23 ASP OD1  1 1 
        6  7350 1 1 23 ASP OD2  O -35.791 29.162  6.050 1.00 . A X . 23 ASP OD2  1 1 
        6  7351 1 1 24 SER C    C -40.202 25.393  3.043 1.00 . A X . 24 SER C    1 1 
        6  7352 1 1 24 SER CA   C -39.659 26.159  4.247 1.00 . A X . 24 SER CA   1 1 
        6  7353 1 1 24 SER CB   C -40.821 26.663  5.101 1.00 . A X . 24 SER CB   1 1 
        6  7354 1 1 24 SER H    H -39.079 28.197  4.073 1.00 . A X . 24 SER H    1 1 
        6  7355 1 1 24 SER HA   H -39.056 25.490  4.843 1.00 . A X . 24 SER HA   1 1 
        6  7356 1 1 24 SER HB2  H -41.416 25.827  5.431 1.00 . A X . 24 SER HB2  1 1 
        6  7357 1 1 24 SER HB3  H -40.431 27.188  5.963 1.00 . A X . 24 SER HB3  1 1 
        6  7358 1 1 24 SER HG   H -41.404 28.439  4.556 1.00 . A X . 24 SER HG   1 1 
        6  7359 1 1 24 SER N    N -38.831 27.284  3.819 1.00 . A X . 24 SER N    1 1 
        6  7360 1 1 24 SER O    O -40.221 24.163  3.041 1.00 . A X . 24 SER O    1 1 
        6  7361 1 1 24 SER OG   O -41.633 27.535  4.324 1.00 . A X . 24 SER OG   1 1 
        6  7362 1 1 25 ASN C    C -40.127 24.663  0.111 1.00 . A X . 25 ASN C    1 1 
        6  7363 1 1 25 ASN CA   C -41.191 25.491  0.827 1.00 . A X . 25 ASN CA   1 1 
        6  7364 1 1 25 ASN CB   C -41.729 26.559 -0.126 1.00 . A X . 25 ASN CB   1 1 
        6  7365 1 1 25 ASN CG   C -43.030 27.142  0.421 1.00 . A X . 25 ASN CG   1 1 
        6  7366 1 1 25 ASN H    H -40.627 27.101  2.090 1.00 . A X . 25 ASN H    1 1 
        6  7367 1 1 25 ASN HA   H -42.004 24.842  1.114 1.00 . A X . 25 ASN HA   1 1 
        6  7368 1 1 25 ASN HB2  H -40.998 27.347 -0.230 1.00 . A X . 25 ASN HB2  1 1 
        6  7369 1 1 25 ASN HB3  H -41.916 26.112 -1.092 1.00 . A X . 25 ASN HB3  1 1 
        6  7370 1 1 25 ASN HD21 H -42.182 28.818  1.064 1.00 . A X . 25 ASN HD21 1 1 
        6  7371 1 1 25 ASN HD22 H -43.852 28.697  1.341 1.00 . A X . 25 ASN HD22 1 1 
        6  7372 1 1 25 ASN N    N -40.646 26.123  2.026 1.00 . A X . 25 ASN N    1 1 
        6  7373 1 1 25 ASN ND2  N -43.020 28.316  0.989 1.00 . A X . 25 ASN ND2  1 1 
        6  7374 1 1 25 ASN O    O -40.418 23.600 -0.437 1.00 . A X . 25 ASN O    1 1 
        6  7375 1 1 25 ASN OD1  O -44.082 26.510  0.327 1.00 . A X . 25 ASN OD1  1 1 
        6  7376 1 1 26 SER C    C -36.904 23.820  0.491 1.00 . A X . 26 SER C    1 1 
        6  7377 1 1 26 SER CA   C -37.811 24.468 -0.539 1.00 . A X . 26 SER CA   1 1 
        6  7378 1 1 26 SER CB   C -37.009 25.447 -1.397 1.00 . A X . 26 SER CB   1 1 
        6  7379 1 1 26 SER H    H -38.738 26.014  0.564 1.00 . A X . 26 SER H    1 1 
        6  7380 1 1 26 SER HA   H -38.220 23.700 -1.179 1.00 . A X . 26 SER HA   1 1 
        6  7381 1 1 26 SER HB2  H -37.660 25.912 -2.119 1.00 . A X . 26 SER HB2  1 1 
        6  7382 1 1 26 SER HB3  H -36.577 26.210 -0.763 1.00 . A X . 26 SER HB3  1 1 
        6  7383 1 1 26 SER HG   H -36.082 24.909 -3.020 1.00 . A X . 26 SER HG   1 1 
        6  7384 1 1 26 SER N    N -38.898 25.163  0.115 1.00 . A X . 26 SER N    1 1 
        6  7385 1 1 26 SER O    O -37.114 22.674  0.888 1.00 . A X . 26 SER O    1 1 
        6  7386 1 1 26 SER OG   O -35.981 24.743 -2.080 1.00 . A X . 26 SER OG   1 1 
        6  7387 1 1 27 ILE C    C -34.537 25.141  2.860 1.00 . A X . 27 ILE C    1 1 
        6  7388 1 1 27 ILE CA   C -34.950 24.047  1.890 1.00 . A X . 27 ILE CA   1 1 
        6  7389 1 1 27 ILE CB   C -33.726 23.532  1.155 1.00 . A X . 27 ILE CB   1 1 
        6  7390 1 1 27 ILE CD1  C -35.035 21.922 -0.246 1.00 . A X . 27 ILE CD1  1 1 
        6  7391 1 1 27 ILE CG1  C -34.133 23.157 -0.271 1.00 . A X . 27 ILE CG1  1 1 
        6  7392 1 1 27 ILE CG2  C -33.188 22.297  1.877 1.00 . A X . 27 ILE CG2  1 1 
        6  7393 1 1 27 ILE H    H -35.784 25.469  0.568 1.00 . A X . 27 ILE H    1 1 
        6  7394 1 1 27 ILE HA   H -35.403 23.235  2.436 1.00 . A X . 27 ILE HA   1 1 
        6  7395 1 1 27 ILE HB   H -32.968 24.300  1.129 1.00 . A X . 27 ILE HB   1 1 
        6  7396 1 1 27 ILE HD11 H -35.225 21.636  0.778 1.00 . A X . 27 ILE HD11 1 1 
        6  7397 1 1 27 ILE HD12 H -34.548 21.110 -0.764 1.00 . A X . 27 ILE HD12 1 1 
        6  7398 1 1 27 ILE HD13 H -35.972 22.152 -0.735 1.00 . A X . 27 ILE HD13 1 1 
        6  7399 1 1 27 ILE HG12 H -34.661 23.982 -0.718 1.00 . A X . 27 ILE HG12 1 1 
        6  7400 1 1 27 ILE HG13 H -33.259 22.947 -0.850 1.00 . A X . 27 ILE HG13 1 1 
        6  7401 1 1 27 ILE HG21 H -33.861 22.025  2.676 1.00 . A X . 27 ILE HG21 1 1 
        6  7402 1 1 27 ILE HG22 H -32.214 22.516  2.285 1.00 . A X . 27 ILE HG22 1 1 
        6  7403 1 1 27 ILE HG23 H -33.109 21.478  1.177 1.00 . A X . 27 ILE HG23 1 1 
        6  7404 1 1 27 ILE N    N -35.894 24.560  0.916 1.00 . A X . 27 ILE N    1 1 
        6  7405 1 1 27 ILE O    O -34.590 26.323  2.526 1.00 . A X . 27 ILE O    1 1 
        6  7406 1 1 28 THR C    C -32.262 26.207  4.656 1.00 . A X . 28 THR C    1 1 
        6  7407 1 1 28 THR CA   C -33.659 25.729  5.028 1.00 . A X . 28 THR CA   1 1 
        6  7408 1 1 28 THR CB   C -33.637 25.106  6.425 1.00 . A X . 28 THR CB   1 1 
        6  7409 1 1 28 THR CG2  C -35.038 24.614  6.789 1.00 . A X . 28 THR CG2  1 1 
        6  7410 1 1 28 THR H    H -34.056 23.794  4.263 1.00 . A X . 28 THR H    1 1 
        6  7411 1 1 28 THR HA   H -34.336 26.568  5.025 1.00 . A X . 28 THR HA   1 1 
        6  7412 1 1 28 THR HB   H -33.322 25.847  7.145 1.00 . A X . 28 THR HB   1 1 
        6  7413 1 1 28 THR HG1  H -32.833 23.553  7.277 1.00 . A X . 28 THR HG1  1 1 
        6  7414 1 1 28 THR HG21 H -35.767 25.357  6.501 1.00 . A X . 28 THR HG21 1 1 
        6  7415 1 1 28 THR HG22 H -35.096 24.447  7.855 1.00 . A X . 28 THR HG22 1 1 
        6  7416 1 1 28 THR HG23 H -35.241 23.690  6.268 1.00 . A X . 28 THR HG23 1 1 
        6  7417 1 1 28 THR N    N -34.100 24.749  4.050 1.00 . A X . 28 THR N    1 1 
        6  7418 1 1 28 THR O    O -31.455 25.436  4.137 1.00 . A X . 28 THR O    1 1 
        6  7419 1 1 28 THR OG1  O -32.729 24.013  6.441 1.00 . A X . 28 THR OG1  1 1 
        6  7420 1 1 29 GLN C    C -30.069 28.744  5.782 1.00 . A X . 29 GLN C    1 1 
        6  7421 1 1 29 GLN CA   C -30.666 28.020  4.588 1.00 . A X . 29 GLN CA   1 1 
        6  7422 1 1 29 GLN CB   C -30.770 28.980  3.402 1.00 . A X . 29 GLN CB   1 1 
        6  7423 1 1 29 GLN CD   C -31.359 29.156  0.977 1.00 . A X . 29 GLN CD   1 1 
        6  7424 1 1 29 GLN CG   C -31.327 28.233  2.189 1.00 . A X . 29 GLN CG   1 1 
        6  7425 1 1 29 GLN H    H -32.655 28.055  5.324 1.00 . A X . 29 GLN H    1 1 
        6  7426 1 1 29 GLN HA   H -30.013 27.204  4.314 1.00 . A X . 29 GLN HA   1 1 
        6  7427 1 1 29 GLN HB2  H -31.430 29.798  3.658 1.00 . A X . 29 GLN HB2  1 1 
        6  7428 1 1 29 GLN HB3  H -29.791 29.368  3.166 1.00 . A X . 29 GLN HB3  1 1 
        6  7429 1 1 29 GLN HE21 H -30.711 30.740  1.983 1.00 . A X . 29 GLN HE21 1 1 
        6  7430 1 1 29 GLN HE22 H -31.011 31.000  0.332 1.00 . A X . 29 GLN HE22 1 1 
        6  7431 1 1 29 GLN HG2  H -30.698 27.381  1.975 1.00 . A X . 29 GLN HG2  1 1 
        6  7432 1 1 29 GLN HG3  H -32.329 27.893  2.407 1.00 . A X . 29 GLN HG3  1 1 
        6  7433 1 1 29 GLN N    N -31.977 27.477  4.913 1.00 . A X . 29 GLN N    1 1 
        6  7434 1 1 29 GLN NE2  N -30.999 30.403  1.109 1.00 . A X . 29 GLN NE2  1 1 
        6  7435 1 1 29 GLN O    O -30.681 29.650  6.347 1.00 . A X . 29 GLN O    1 1 
        6  7436 1 1 29 GLN OE1  O -31.719 28.729 -0.120 1.00 . A X . 29 GLN OE1  1 1 
        6  7437 1 1 30 LEU C    C -26.881 29.581  6.872 1.00 . A X . 30 LEU C    1 1 
        6  7438 1 1 30 LEU CA   C -28.189 28.940  7.296 1.00 . A X . 30 LEU CA   1 1 
        6  7439 1 1 30 LEU CB   C -27.889 27.879  8.348 1.00 . A X . 30 LEU CB   1 1 
        6  7440 1 1 30 LEU CD1  C -29.220 26.125  9.490 1.00 . A X . 30 LEU CD1  1 1 
        6  7441 1 1 30 LEU CD2  C -29.005 28.392 10.505 1.00 . A X . 30 LEU CD2  1 1 
        6  7442 1 1 30 LEU CG   C -29.130 27.619  9.191 1.00 . A X . 30 LEU CG   1 1 
        6  7443 1 1 30 LEU H    H -28.436 27.599  5.677 1.00 . A X . 30 LEU H    1 1 
        6  7444 1 1 30 LEU HA   H -28.829 29.692  7.731 1.00 . A X . 30 LEU HA   1 1 
        6  7445 1 1 30 LEU HB2  H -27.586 26.967  7.863 1.00 . A X . 30 LEU HB2  1 1 
        6  7446 1 1 30 LEU HB3  H -27.091 28.227  8.989 1.00 . A X . 30 LEU HB3  1 1 
        6  7447 1 1 30 LEU HD11 H -28.798 25.570  8.667 1.00 . A X . 30 LEU HD11 1 1 
        6  7448 1 1 30 LEU HD12 H -30.254 25.845  9.621 1.00 . A X . 30 LEU HD12 1 1 
        6  7449 1 1 30 LEU HD13 H -28.668 25.907 10.393 1.00 . A X . 30 LEU HD13 1 1 
        6  7450 1 1 30 LEU HD21 H -29.902 28.968 10.672 1.00 . A X . 30 LEU HD21 1 1 
        6  7451 1 1 30 LEU HD22 H -28.154 29.055 10.449 1.00 . A X . 30 LEU HD22 1 1 
        6  7452 1 1 30 LEU HD23 H -28.864 27.696 11.318 1.00 . A X . 30 LEU HD23 1 1 
        6  7453 1 1 30 LEU HG   H -30.012 27.940  8.656 1.00 . A X . 30 LEU HG   1 1 
        6  7454 1 1 30 LEU N    N -28.868 28.332  6.163 1.00 . A X . 30 LEU N    1 1 
        6  7455 1 1 30 LEU O    O -25.949 28.892  6.458 1.00 . A X . 30 LEU O    1 1 
        6  7456 1 1 31 ILE C    C -24.796 31.872  7.921 1.00 . A X . 31 ILE C    1 1 
        6  7457 1 1 31 ILE CA   C -25.580 31.591  6.651 1.00 . A X . 31 ILE CA   1 1 
        6  7458 1 1 31 ILE CB   C -25.901 32.897  5.925 1.00 . A X . 31 ILE CB   1 1 
        6  7459 1 1 31 ILE CD1  C -28.274 32.593  5.208 1.00 . A X . 31 ILE CD1  1 1 
        6  7460 1 1 31 ILE CG1  C -26.819 32.598  4.738 1.00 . A X . 31 ILE CG1  1 1 
        6  7461 1 1 31 ILE CG2  C -24.606 33.536  5.420 1.00 . A X . 31 ILE CG2  1 1 
        6  7462 1 1 31 ILE H    H -27.568 31.396  7.348 1.00 . A X . 31 ILE H    1 1 
        6  7463 1 1 31 ILE HA   H -24.986 30.962  6.003 1.00 . A X . 31 ILE HA   1 1 
        6  7464 1 1 31 ILE HB   H -26.396 33.576  6.605 1.00 . A X . 31 ILE HB   1 1 
        6  7465 1 1 31 ILE HD11 H -28.524 31.616  5.596 1.00 . A X . 31 ILE HD11 1 1 
        6  7466 1 1 31 ILE HD12 H -28.923 32.828  4.379 1.00 . A X . 31 ILE HD12 1 1 
        6  7467 1 1 31 ILE HD13 H -28.400 33.331  5.984 1.00 . A X . 31 ILE HD13 1 1 
        6  7468 1 1 31 ILE HG12 H -26.687 33.357  3.979 1.00 . A X . 31 ILE HG12 1 1 
        6  7469 1 1 31 ILE HG13 H -26.574 31.630  4.327 1.00 . A X . 31 ILE HG13 1 1 
        6  7470 1 1 31 ILE HG21 H -23.764 32.933  5.727 1.00 . A X . 31 ILE HG21 1 1 
        6  7471 1 1 31 ILE HG22 H -24.507 34.528  5.835 1.00 . A X . 31 ILE HG22 1 1 
        6  7472 1 1 31 ILE HG23 H -24.630 33.598  4.342 1.00 . A X . 31 ILE HG23 1 1 
        6  7473 1 1 31 ILE N    N -26.802 30.894  7.000 1.00 . A X . 31 ILE N    1 1 
        6  7474 1 1 31 ILE O    O -25.258 32.596  8.802 1.00 . A X . 31 ILE O    1 1 
        6  7475 1 1 32 ILE C    C -21.625 32.403  8.911 1.00 . A X . 32 ILE C    1 1 
        6  7476 1 1 32 ILE CA   C -22.780 31.448  9.190 1.00 . A X . 32 ILE CA   1 1 
        6  7477 1 1 32 ILE CB   C -22.248 30.084  9.639 1.00 . A X . 32 ILE CB   1 1 
        6  7478 1 1 32 ILE CD1  C -20.710 28.969 11.262 1.00 . A X . 32 ILE CD1  1 1 
        6  7479 1 1 32 ILE CG1  C -21.037 30.285 10.553 1.00 . A X . 32 ILE CG1  1 1 
        6  7480 1 1 32 ILE CG2  C -21.847 29.254  8.419 1.00 . A X . 32 ILE CG2  1 1 
        6  7481 1 1 32 ILE H    H -23.309 30.696  7.287 1.00 . A X . 32 ILE H    1 1 
        6  7482 1 1 32 ILE HA   H -23.383 31.859  9.985 1.00 . A X . 32 ILE HA   1 1 
        6  7483 1 1 32 ILE HB   H -23.023 29.564 10.182 1.00 . A X . 32 ILE HB   1 1 
        6  7484 1 1 32 ILE HD11 H -21.597 28.354 11.306 1.00 . A X . 32 ILE HD11 1 1 
        6  7485 1 1 32 ILE HD12 H -20.367 29.177 12.264 1.00 . A X . 32 ILE HD12 1 1 
        6  7486 1 1 32 ILE HD13 H -19.937 28.449 10.717 1.00 . A X . 32 ILE HD13 1 1 
        6  7487 1 1 32 ILE HG12 H -20.187 30.597  9.961 1.00 . A X . 32 ILE HG12 1 1 
        6  7488 1 1 32 ILE HG13 H -21.264 31.042 11.289 1.00 . A X . 32 ILE HG13 1 1 
        6  7489 1 1 32 ILE HG21 H -20.944 28.704  8.639 1.00 . A X . 32 ILE HG21 1 1 
        6  7490 1 1 32 ILE HG22 H -21.674 29.909  7.577 1.00 . A X . 32 ILE HG22 1 1 
        6  7491 1 1 32 ILE HG23 H -22.641 28.560  8.178 1.00 . A X . 32 ILE HG23 1 1 
        6  7492 1 1 32 ILE N    N -23.617 31.277  8.014 1.00 . A X . 32 ILE N    1 1 
        6  7493 1 1 32 ILE O    O -20.932 32.283  7.902 1.00 . A X . 32 ILE O    1 1 
        6  7494 1 1 33 ARG C    C -19.130 33.869 10.478 1.00 . A X . 33 ARG C    1 1 
        6  7495 1 1 33 ARG CA   C -20.354 34.327  9.691 1.00 . A X . 33 ARG CA   1 1 
        6  7496 1 1 33 ARG CB   C -20.828 35.678 10.231 1.00 . A X . 33 ARG CB   1 1 
        6  7497 1 1 33 ARG CD   C -19.579 37.488  9.045 1.00 . A X . 33 ARG CD   1 1 
        6  7498 1 1 33 ARG CG   C -19.646 36.645 10.319 1.00 . A X . 33 ARG CG   1 1 
        6  7499 1 1 33 ARG CZ   C -20.815 39.319  8.034 1.00 . A X . 33 ARG CZ   1 1 
        6  7500 1 1 33 ARG H    H -22.015 33.375 10.611 1.00 . A X . 33 ARG H    1 1 
        6  7501 1 1 33 ARG HA   H -20.094 34.432  8.648 1.00 . A X . 33 ARG HA   1 1 
        6  7502 1 1 33 ARG HB2  H -21.578 36.086  9.568 1.00 . A X . 33 ARG HB2  1 1 
        6  7503 1 1 33 ARG HB3  H -21.254 35.542 11.213 1.00 . A X . 33 ARG HB3  1 1 
        6  7504 1 1 33 ARG HD2  H -18.605 37.946  8.970 1.00 . A X . 33 ARG HD2  1 1 
        6  7505 1 1 33 ARG HD3  H -19.742 36.853  8.187 1.00 . A X . 33 ARG HD3  1 1 
        6  7506 1 1 33 ARG HE   H -21.133 38.650  9.894 1.00 . A X . 33 ARG HE   1 1 
        6  7507 1 1 33 ARG HG2  H -19.775 37.292 11.174 1.00 . A X . 33 ARG HG2  1 1 
        6  7508 1 1 33 ARG HG3  H -18.730 36.085 10.428 1.00 . A X . 33 ARG HG3  1 1 
        6  7509 1 1 33 ARG HH11 H -19.416 38.450  6.896 1.00 . A X . 33 ARG HH11 1 1 
        6  7510 1 1 33 ARG HH12 H -20.279 39.757  6.157 1.00 . A X . 33 ARG HH12 1 1 
        6  7511 1 1 33 ARG HH21 H -22.258 40.375  8.936 1.00 . A X . 33 ARG HH21 1 1 
        6  7512 1 1 33 ARG HH22 H -21.886 40.848  7.311 1.00 . A X . 33 ARG HH22 1 1 
        6  7513 1 1 33 ARG N    N -21.428 33.347  9.826 1.00 . A X . 33 ARG N    1 1 
        6  7514 1 1 33 ARG NE   N -20.598 38.530  9.081 1.00 . A X . 33 ARG NE   1 1 
        6  7515 1 1 33 ARG NH1  N -20.116 39.163  6.944 1.00 . A X . 33 ARG NH1  1 1 
        6  7516 1 1 33 ARG NH2  N -21.724 40.253  8.098 1.00 . A X . 33 ARG NH2  1 1 
        6  7517 1 1 33 ARG O    O -19.074 34.023 11.697 1.00 . A X . 33 ARG O    1 1 
        6  7518 1 1 34 VAL C    C -16.127 33.965 11.031 1.00 . A X . 34 VAL C    1 1 
        6  7519 1 1 34 VAL CA   C -16.941 32.817 10.433 1.00 . A X . 34 VAL CA   1 1 
        6  7520 1 1 34 VAL CB   C -16.077 32.050  9.431 1.00 . A X . 34 VAL CB   1 1 
        6  7521 1 1 34 VAL CG1  C -14.719 31.737 10.062 1.00 . A X . 34 VAL CG1  1 1 
        6  7522 1 1 34 VAL CG2  C -16.776 30.742  9.052 1.00 . A X . 34 VAL CG2  1 1 
        6  7523 1 1 34 VAL H    H -18.245 33.192  8.808 1.00 . A X . 34 VAL H    1 1 
        6  7524 1 1 34 VAL HA   H -17.222 32.143 11.230 1.00 . A X . 34 VAL HA   1 1 
        6  7525 1 1 34 VAL HB   H -15.932 32.653  8.546 1.00 . A X . 34 VAL HB   1 1 
        6  7526 1 1 34 VAL HG11 H -14.625 30.669 10.202 1.00 . A X . 34 VAL HG11 1 1 
        6  7527 1 1 34 VAL HG12 H -14.643 32.234 11.017 1.00 . A X . 34 VAL HG12 1 1 
        6  7528 1 1 34 VAL HG13 H -13.931 32.084  9.411 1.00 . A X . 34 VAL HG13 1 1 
        6  7529 1 1 34 VAL HG21 H -16.670 30.570  7.991 1.00 . A X . 34 VAL HG21 1 1 
        6  7530 1 1 34 VAL HG22 H -17.825 30.808  9.302 1.00 . A X . 34 VAL HG22 1 1 
        6  7531 1 1 34 VAL HG23 H -16.328 29.923  9.596 1.00 . A X . 34 VAL HG23 1 1 
        6  7532 1 1 34 VAL N    N -18.153 33.298  9.778 1.00 . A X . 34 VAL N    1 1 
        6  7533 1 1 34 VAL O    O -15.658 33.873 12.165 1.00 . A X . 34 VAL O    1 1 
        6  7534 1 1 35 ASN C    C -15.867 37.485 10.570 1.00 . A X . 35 ASN C    1 1 
        6  7535 1 1 35 ASN CA   C -15.132 36.158 10.724 1.00 . A X . 35 ASN CA   1 1 
        6  7536 1 1 35 ASN CB   C -13.816 36.222  9.948 1.00 . A X . 35 ASN CB   1 1 
        6  7537 1 1 35 ASN CG   C -12.722 36.822 10.825 1.00 . A X . 35 ASN CG   1 1 
        6  7538 1 1 35 ASN H    H -16.292 35.037  9.343 1.00 . A X . 35 ASN H    1 1 
        6  7539 1 1 35 ASN HA   H -14.904 36.009 11.768 1.00 . A X . 35 ASN HA   1 1 
        6  7540 1 1 35 ASN HB2  H -13.528 35.226  9.645 1.00 . A X . 35 ASN HB2  1 1 
        6  7541 1 1 35 ASN HB3  H -13.947 36.839  9.072 1.00 . A X . 35 ASN HB3  1 1 
        6  7542 1 1 35 ASN HD21 H -11.281 36.513  9.492 1.00 . A X . 35 ASN HD21 1 1 
        6  7543 1 1 35 ASN HD22 H -10.785 37.251 10.945 1.00 . A X . 35 ASN HD22 1 1 
        6  7544 1 1 35 ASN N    N -15.930 35.028 10.254 1.00 . A X . 35 ASN N    1 1 
        6  7545 1 1 35 ASN ND2  N -11.495 36.866 10.384 1.00 . A X . 35 ASN ND2  1 1 
        6  7546 1 1 35 ASN O    O -17.046 37.528 10.222 1.00 . A X . 35 ASN O    1 1 
        6  7547 1 1 35 ASN OD1  O -12.993 37.263 11.942 1.00 . A X . 35 ASN OD1  1 1 
        6  7548 1 1 36 ASN C    C -15.089 40.656  9.552 1.00 . A X . 36 ASN C    1 1 
        6  7549 1 1 36 ASN CA   C -15.686 39.913 10.744 1.00 . A X . 36 ASN CA   1 1 
        6  7550 1 1 36 ASN CB   C -15.384 40.684 12.029 1.00 . A X . 36 ASN CB   1 1 
        6  7551 1 1 36 ASN CG   C -16.000 39.964 13.223 1.00 . A X . 36 ASN CG   1 1 
        6  7552 1 1 36 ASN H    H -14.202 38.442 11.102 1.00 . A X . 36 ASN H    1 1 
        6  7553 1 1 36 ASN HA   H -16.757 39.849 10.619 1.00 . A X . 36 ASN HA   1 1 
        6  7554 1 1 36 ASN HB2  H -14.315 40.753 12.163 1.00 . A X . 36 ASN HB2  1 1 
        6  7555 1 1 36 ASN HB3  H -15.802 41.677 11.957 1.00 . A X . 36 ASN HB3  1 1 
        6  7556 1 1 36 ASN HD21 H -14.304 39.923 14.253 1.00 . A X . 36 ASN HD21 1 1 
        6  7557 1 1 36 ASN HD22 H -15.639 39.215 15.026 1.00 . A X . 36 ASN HD22 1 1 
        6  7558 1 1 36 ASN N    N -15.138 38.564 10.840 1.00 . A X . 36 ASN N    1 1 
        6  7559 1 1 36 ASN ND2  N -15.253 39.677 14.253 1.00 . A X . 36 ASN ND2  1 1 
        6  7560 1 1 36 ASN O    O -15.516 41.764  9.223 1.00 . A X . 36 ASN O    1 1 
        6  7561 1 1 36 ASN OD1  O -17.189 39.645 13.214 1.00 . A X . 36 ASN OD1  1 1 
        6  7562 1 1 37 ASP C    C -14.145 40.320  6.476 1.00 . A X . 37 ASP C    1 1 
        6  7563 1 1 37 ASP CA   C -13.427 40.668  7.776 1.00 . A X . 37 ASP CA   1 1 
        6  7564 1 1 37 ASP CB   C -11.973 40.198  7.699 1.00 . A X . 37 ASP CB   1 1 
        6  7565 1 1 37 ASP CG   C -11.169 40.805  8.843 1.00 . A X . 37 ASP CG   1 1 
        6  7566 1 1 37 ASP H    H -13.785 39.172  9.232 1.00 . A X . 37 ASP H    1 1 
        6  7567 1 1 37 ASP HA   H -13.439 41.739  7.903 1.00 . A X . 37 ASP HA   1 1 
        6  7568 1 1 37 ASP HB2  H -11.941 39.120  7.769 1.00 . A X . 37 ASP HB2  1 1 
        6  7569 1 1 37 ASP HB3  H -11.546 40.510  6.757 1.00 . A X . 37 ASP HB3  1 1 
        6  7570 1 1 37 ASP N    N -14.091 40.049  8.920 1.00 . A X . 37 ASP N    1 1 
        6  7571 1 1 37 ASP O    O -13.644 40.598  5.386 1.00 . A X . 37 ASP O    1 1 
        6  7572 1 1 37 ASP OD1  O -11.666 41.728  9.466 1.00 . A X . 37 ASP OD1  1 1 
        6  7573 1 1 37 ASP OD2  O -10.067 40.337  9.080 1.00 . A X . 37 ASP OD2  1 1 
        6  7574 1 1 38 GLY C    C -16.012 37.831  5.169 1.00 . A X . 38 GLY C    1 1 
        6  7575 1 1 38 GLY CA   C -16.094 39.331  5.422 1.00 . A X . 38 GLY CA   1 1 
        6  7576 1 1 38 GLY H    H -15.670 39.514  7.490 1.00 . A X . 38 GLY H    1 1 
        6  7577 1 1 38 GLY HA2  H -17.127 39.609  5.575 1.00 . A X . 38 GLY HA2  1 1 
        6  7578 1 1 38 GLY HA3  H -15.709 39.856  4.560 1.00 . A X . 38 GLY HA3  1 1 
        6  7579 1 1 38 GLY N    N -15.319 39.710  6.597 1.00 . A X . 38 GLY N    1 1 
        6  7580 1 1 38 GLY O    O -16.538 37.333  4.173 1.00 . A X . 38 GLY O    1 1 
        6  7581 1 1 39 ASN C    C -16.510 34.991  6.400 1.00 . A X . 39 ASN C    1 1 
        6  7582 1 1 39 ASN CA   C -15.234 35.667  5.936 1.00 . A X . 39 ASN CA   1 1 
        6  7583 1 1 39 ASN CB   C -14.044 35.156  6.750 1.00 . A X . 39 ASN CB   1 1 
        6  7584 1 1 39 ASN CG   C -13.877 33.656  6.540 1.00 . A X . 39 ASN CG   1 1 
        6  7585 1 1 39 ASN H    H -14.964 37.557  6.854 1.00 . A X . 39 ASN H    1 1 
        6  7586 1 1 39 ASN HA   H -15.083 35.427  4.897 1.00 . A X . 39 ASN HA   1 1 
        6  7587 1 1 39 ASN HB2  H -13.147 35.665  6.430 1.00 . A X . 39 ASN HB2  1 1 
        6  7588 1 1 39 ASN HB3  H -14.215 35.354  7.797 1.00 . A X . 39 ASN HB3  1 1 
        6  7589 1 1 39 ASN HD21 H -12.148 33.563  7.514 1.00 . A X . 39 ASN HD21 1 1 
        6  7590 1 1 39 ASN HD22 H -12.710 32.087  6.891 1.00 . A X . 39 ASN HD22 1 1 
        6  7591 1 1 39 ASN N    N -15.361 37.112  6.077 1.00 . A X . 39 ASN N    1 1 
        6  7592 1 1 39 ASN ND2  N -12.824 33.051  7.022 1.00 . A X . 39 ASN ND2  1 1 
        6  7593 1 1 39 ASN O    O -16.853 35.021  7.581 1.00 . A X . 39 ASN O    1 1 
        6  7594 1 1 39 ASN OD1  O -14.727 33.015  5.922 1.00 . A X . 39 ASN OD1  1 1 
        6  7595 1 1 40 GLU C    C -18.532 32.354  5.127 1.00 . A X . 40 GLU C    1 1 
        6  7596 1 1 40 GLU CA   C -18.476 33.741  5.759 1.00 . A X . 40 GLU CA   1 1 
        6  7597 1 1 40 GLU CB   C -19.634 34.589  5.240 1.00 . A X . 40 GLU CB   1 1 
        6  7598 1 1 40 GLU CD   C -22.100 34.945  5.391 1.00 . A X . 40 GLU CD   1 1 
        6  7599 1 1 40 GLU CG   C -20.937 34.058  5.820 1.00 . A X . 40 GLU CG   1 1 
        6  7600 1 1 40 GLU H    H -16.905 34.425  4.522 1.00 . A X . 40 GLU H    1 1 
        6  7601 1 1 40 GLU HA   H -18.568 33.644  6.829 1.00 . A X . 40 GLU HA   1 1 
        6  7602 1 1 40 GLU HB2  H -19.494 35.616  5.544 1.00 . A X . 40 GLU HB2  1 1 
        6  7603 1 1 40 GLU HB3  H -19.669 34.531  4.163 1.00 . A X . 40 GLU HB3  1 1 
        6  7604 1 1 40 GLU HG2  H -21.103 33.049  5.469 1.00 . A X . 40 GLU HG2  1 1 
        6  7605 1 1 40 GLU HG3  H -20.862 34.059  6.895 1.00 . A X . 40 GLU HG3  1 1 
        6  7606 1 1 40 GLU N    N -17.222 34.401  5.450 1.00 . A X . 40 GLU N    1 1 
        6  7607 1 1 40 GLU O    O -18.024 32.138  4.027 1.00 . A X . 40 GLU O    1 1 
        6  7608 1 1 40 GLU OE1  O -22.343 35.035  4.198 1.00 . A X . 40 GLU OE1  1 1 
        6  7609 1 1 40 GLU OE2  O -22.732 35.522  6.260 1.00 . A X . 40 GLU OE2  1 1 
        6  7610 1 1 41 TYR C    C -20.704 29.840  4.783 1.00 . A X . 41 TYR C    1 1 
        6  7611 1 1 41 TYR CA   C -19.294 30.056  5.329 1.00 . A X . 41 TYR CA   1 1 
        6  7612 1 1 41 TYR CB   C -19.013 29.057  6.455 1.00 . A X . 41 TYR CB   1 1 
        6  7613 1 1 41 TYR CD1  C -17.984 27.053  5.322 1.00 . A X . 41 TYR CD1  1 1 
        6  7614 1 1 41 TYR CD2  C -20.299 26.930  6.032 1.00 . A X . 41 TYR CD2  1 1 
        6  7615 1 1 41 TYR CE1  C -18.064 25.743  4.833 1.00 . A X . 41 TYR CE1  1 1 
        6  7616 1 1 41 TYR CE2  C -20.379 25.621  5.543 1.00 . A X . 41 TYR CE2  1 1 
        6  7617 1 1 41 TYR CG   C -19.102 27.647  5.921 1.00 . A X . 41 TYR CG   1 1 
        6  7618 1 1 41 TYR CZ   C -19.261 25.028  4.943 1.00 . A X . 41 TYR CZ   1 1 
        6  7619 1 1 41 TYR H    H -19.560 31.657  6.694 1.00 . A X . 41 TYR H    1 1 
        6  7620 1 1 41 TYR HA   H -18.580 29.902  4.533 1.00 . A X . 41 TYR HA   1 1 
        6  7621 1 1 41 TYR HB2  H -18.021 29.229  6.848 1.00 . A X . 41 TYR HB2  1 1 
        6  7622 1 1 41 TYR HB3  H -19.738 29.187  7.244 1.00 . A X . 41 TYR HB3  1 1 
        6  7623 1 1 41 TYR HD1  H -17.060 27.606  5.236 1.00 . A X . 41 TYR HD1  1 1 
        6  7624 1 1 41 TYR HD2  H -21.161 27.388  6.495 1.00 . A X . 41 TYR HD2  1 1 
        6  7625 1 1 41 TYR HE1  H -17.200 25.284  4.373 1.00 . A X . 41 TYR HE1  1 1 
        6  7626 1 1 41 TYR HE2  H -21.302 25.068  5.629 1.00 . A X . 41 TYR HE2  1 1 
        6  7627 1 1 41 TYR HH   H -20.180 23.366  4.746 1.00 . A X . 41 TYR HH   1 1 
        6  7628 1 1 41 TYR N    N -19.164 31.419  5.830 1.00 . A X . 41 TYR N    1 1 
        6  7629 1 1 41 TYR O    O -21.689 30.056  5.488 1.00 . A X . 41 TYR O    1 1 
        6  7630 1 1 41 TYR OH   O -19.343 23.738  4.460 1.00 . A X . 41 TYR OH   1 1 
        6  7631 1 1 42 VAL C    C -22.485 27.723  3.004 1.00 . A X . 42 VAL C    1 1 
        6  7632 1 1 42 VAL CA   C -22.093 29.192  2.899 1.00 . A X . 42 VAL CA   1 1 
        6  7633 1 1 42 VAL CB   C -22.047 29.607  1.428 1.00 . A X . 42 VAL CB   1 1 
        6  7634 1 1 42 VAL CG1  C -23.398 29.313  0.772 1.00 . A X . 42 VAL CG1  1 1 
        6  7635 1 1 42 VAL CG2  C -21.750 31.104  1.330 1.00 . A X . 42 VAL CG2  1 1 
        6  7636 1 1 42 VAL H    H -19.976 29.270  3.006 1.00 . A X . 42 VAL H    1 1 
        6  7637 1 1 42 VAL HA   H -22.835 29.790  3.406 1.00 . A X . 42 VAL HA   1 1 
        6  7638 1 1 42 VAL HB   H -21.274 29.049  0.921 1.00 . A X . 42 VAL HB   1 1 
        6  7639 1 1 42 VAL HG11 H -23.331 29.498 -0.290 1.00 . A X . 42 VAL HG11 1 1 
        6  7640 1 1 42 VAL HG12 H -24.154 29.955  1.202 1.00 . A X . 42 VAL HG12 1 1 
        6  7641 1 1 42 VAL HG13 H -23.664 28.280  0.943 1.00 . A X . 42 VAL HG13 1 1 
        6  7642 1 1 42 VAL HG21 H -20.705 31.279  1.543 1.00 . A X . 42 VAL HG21 1 1 
        6  7643 1 1 42 VAL HG22 H -22.357 31.640  2.044 1.00 . A X . 42 VAL HG22 1 1 
        6  7644 1 1 42 VAL HG23 H -21.977 31.452  0.333 1.00 . A X . 42 VAL HG23 1 1 
        6  7645 1 1 42 VAL N    N -20.794 29.421  3.525 1.00 . A X . 42 VAL N    1 1 
        6  7646 1 1 42 VAL O    O -21.727 26.837  2.610 1.00 . A X . 42 VAL O    1 1 
        6  7647 1 1 43 ILE C    C -25.632 25.987  3.404 1.00 . A X . 43 ILE C    1 1 
        6  7648 1 1 43 ILE CA   C -24.144 26.103  3.715 1.00 . A X . 43 ILE CA   1 1 
        6  7649 1 1 43 ILE CB   C -23.912 25.645  5.151 1.00 . A X . 43 ILE CB   1 1 
        6  7650 1 1 43 ILE CD1  C -23.176 23.319  4.658 1.00 . A X . 43 ILE CD1  1 1 
        6  7651 1 1 43 ILE CG1  C -24.288 24.171  5.270 1.00 . A X . 43 ILE CG1  1 1 
        6  7652 1 1 43 ILE CG2  C -24.780 26.472  6.099 1.00 . A X . 43 ILE CG2  1 1 
        6  7653 1 1 43 ILE H    H -24.230 28.216  3.857 1.00 . A X . 43 ILE H    1 1 
        6  7654 1 1 43 ILE HA   H -23.595 25.456  3.050 1.00 . A X . 43 ILE HA   1 1 
        6  7655 1 1 43 ILE HB   H -22.870 25.776  5.407 1.00 . A X . 43 ILE HB   1 1 
        6  7656 1 1 43 ILE HD11 H -23.611 22.544  4.045 1.00 . A X . 43 ILE HD11 1 1 
        6  7657 1 1 43 ILE HD12 H -22.591 22.871  5.446 1.00 . A X . 43 ILE HD12 1 1 
        6  7658 1 1 43 ILE HD13 H -22.540 23.943  4.048 1.00 . A X . 43 ILE HD13 1 1 
        6  7659 1 1 43 ILE HG12 H -24.419 23.914  6.310 1.00 . A X . 43 ILE HG12 1 1 
        6  7660 1 1 43 ILE HG13 H -25.211 23.991  4.735 1.00 . A X . 43 ILE HG13 1 1 
        6  7661 1 1 43 ILE HG21 H -24.892 25.947  7.035 1.00 . A X . 43 ILE HG21 1 1 
        6  7662 1 1 43 ILE HG22 H -25.752 26.628  5.654 1.00 . A X . 43 ILE HG22 1 1 
        6  7663 1 1 43 ILE HG23 H -24.309 27.428  6.277 1.00 . A X . 43 ILE HG23 1 1 
        6  7664 1 1 43 ILE N    N -23.672 27.471  3.551 1.00 . A X . 43 ILE N    1 1 
        6  7665 1 1 43 ILE O    O -26.415 26.884  3.718 1.00 . A X . 43 ILE O    1 1 
        6  7666 1 1 44 SER C    C -27.722 23.146  2.573 1.00 . A X . 44 SER C    1 1 
        6  7667 1 1 44 SER CA   C -27.409 24.634  2.465 1.00 . A X . 44 SER CA   1 1 
        6  7668 1 1 44 SER CB   C -27.707 25.124  1.047 1.00 . A X . 44 SER CB   1 1 
        6  7669 1 1 44 SER H    H -25.357 24.185  2.571 1.00 . A X . 44 SER H    1 1 
        6  7670 1 1 44 SER HA   H -28.032 25.176  3.162 1.00 . A X . 44 SER HA   1 1 
        6  7671 1 1 44 SER HB2  H -28.758 25.012  0.840 1.00 . A X . 44 SER HB2  1 1 
        6  7672 1 1 44 SER HB3  H -27.436 26.169  0.963 1.00 . A X . 44 SER HB3  1 1 
        6  7673 1 1 44 SER HG   H -26.915 23.451  0.446 1.00 . A X . 44 SER HG   1 1 
        6  7674 1 1 44 SER N    N -26.017 24.868  2.798 1.00 . A X . 44 SER N    1 1 
        6  7675 1 1 44 SER O    O -26.827 22.302  2.508 1.00 . A X . 44 SER O    1 1 
        6  7676 1 1 44 SER OG   O -26.962 24.351  0.115 1.00 . A X . 44 SER OG   1 1 
        6  7677 1 1 45 GLU C    C -29.972 20.933  1.571 1.00 . A X . 45 GLU C    1 1 
        6  7678 1 1 45 GLU CA   C -29.451 21.478  2.893 1.00 . A X . 45 GLU CA   1 1 
        6  7679 1 1 45 GLU CB   C -30.568 21.466  3.936 1.00 . A X . 45 GLU CB   1 1 
        6  7680 1 1 45 GLU CD   C -32.572 20.245  4.798 1.00 . A X . 45 GLU CD   1 1 
        6  7681 1 1 45 GLU CG   C -31.455 20.229  3.760 1.00 . A X . 45 GLU CG   1 1 
        6  7682 1 1 45 GLU H    H -29.648 23.557  2.812 1.00 . A X . 45 GLU H    1 1 
        6  7683 1 1 45 GLU HA   H -28.639 20.860  3.242 1.00 . A X . 45 GLU HA   1 1 
        6  7684 1 1 45 GLU HB2  H -30.130 21.453  4.925 1.00 . A X . 45 GLU HB2  1 1 
        6  7685 1 1 45 GLU HB3  H -31.163 22.357  3.822 1.00 . A X . 45 GLU HB3  1 1 
        6  7686 1 1 45 GLU HG2  H -31.887 20.236  2.770 1.00 . A X . 45 GLU HG2  1 1 
        6  7687 1 1 45 GLU HG3  H -30.865 19.337  3.886 1.00 . A X . 45 GLU HG3  1 1 
        6  7688 1 1 45 GLU N    N -28.995 22.843  2.755 1.00 . A X . 45 GLU N    1 1 
        6  7689 1 1 45 GLU O    O -31.061 21.284  1.129 1.00 . A X . 45 GLU O    1 1 
        6  7690 1 1 45 GLU OE1  O -32.997 21.328  5.166 1.00 . A X . 45 GLU OE1  1 1 
        6  7691 1 1 45 GLU OE2  O -32.988 19.174  5.208 1.00 . A X . 45 GLU OE2  1 1 
        6  7692 1 1 46 SER C    C -30.624 18.330  0.053 1.00 . A X . 46 SER C    1 1 
        6  7693 1 1 46 SER CA   C -29.643 19.436 -0.287 1.00 . A X . 46 SER CA   1 1 
        6  7694 1 1 46 SER CB   C -28.460 18.856 -1.059 1.00 . A X . 46 SER CB   1 1 
        6  7695 1 1 46 SER H    H -28.358 19.772  1.362 1.00 . A X . 46 SER H    1 1 
        6  7696 1 1 46 SER HA   H -30.140 20.181 -0.893 1.00 . A X . 46 SER HA   1 1 
        6  7697 1 1 46 SER HB2  H -27.951 18.138 -0.446 1.00 . A X . 46 SER HB2  1 1 
        6  7698 1 1 46 SER HB3  H -28.823 18.366 -1.954 1.00 . A X . 46 SER HB3  1 1 
        6  7699 1 1 46 SER HG   H -26.981 20.052 -0.657 1.00 . A X . 46 SER HG   1 1 
        6  7700 1 1 46 SER N    N -29.209 20.042  0.959 1.00 . A X . 46 SER N    1 1 
        6  7701 1 1 46 SER O    O -30.809 18.002  1.221 1.00 . A X . 46 SER O    1 1 
        6  7702 1 1 46 SER OG   O -27.560 19.899 -1.406 1.00 . A X . 46 SER OG   1 1 
        6  7703 1 1 47 GLU C    C -31.483 15.548  0.062 1.00 . A X . 47 GLU C    1 1 
        6  7704 1 1 47 GLU CA   C -32.212 16.696 -0.627 1.00 . A X . 47 GLU CA   1 1 
        6  7705 1 1 47 GLU CB   C -32.902 16.201 -1.901 1.00 . A X . 47 GLU CB   1 1 
        6  7706 1 1 47 GLU CD   C -34.871 17.658 -1.407 1.00 . A X . 47 GLU CD   1 1 
        6  7707 1 1 47 GLU CG   C -33.811 17.303 -2.445 1.00 . A X . 47 GLU CG   1 1 
        6  7708 1 1 47 GLU H    H -31.114 18.030 -1.862 1.00 . A X . 47 GLU H    1 1 
        6  7709 1 1 47 GLU HA   H -32.952 17.092  0.056 1.00 . A X . 47 GLU HA   1 1 
        6  7710 1 1 47 GLU HB2  H -32.158 15.949 -2.643 1.00 . A X . 47 GLU HB2  1 1 
        6  7711 1 1 47 GLU HB3  H -33.497 15.329 -1.675 1.00 . A X . 47 GLU HB3  1 1 
        6  7712 1 1 47 GLU HG2  H -33.217 18.178 -2.669 1.00 . A X . 47 GLU HG2  1 1 
        6  7713 1 1 47 GLU HG3  H -34.294 16.958 -3.346 1.00 . A X . 47 GLU HG3  1 1 
        6  7714 1 1 47 GLU N    N -31.267 17.751 -0.935 1.00 . A X . 47 GLU N    1 1 
        6  7715 1 1 47 GLU O    O -32.003 14.949  1.003 1.00 . A X . 47 GLU O    1 1 
        6  7716 1 1 47 GLU OE1  O -35.371 16.748 -0.765 1.00 . A X . 47 GLU OE1  1 1 
        6  7717 1 1 47 GLU OE2  O -35.161 18.833 -1.263 1.00 . A X . 47 GLU OE2  1 1 
        6  7718 1 1 48 ASN C    C -28.434 14.753  1.153 1.00 . A X . 48 ASN C    1 1 
        6  7719 1 1 48 ASN CA   C -29.477 14.184  0.190 1.00 . A X . 48 ASN CA   1 1 
        6  7720 1 1 48 ASN CB   C -28.779 13.388 -0.914 1.00 . A X . 48 ASN CB   1 1 
        6  7721 1 1 48 ASN CG   C -28.260 12.062 -0.365 1.00 . A X . 48 ASN CG   1 1 
        6  7722 1 1 48 ASN H    H -29.900 15.763 -1.152 1.00 . A X . 48 ASN H    1 1 
        6  7723 1 1 48 ASN HA   H -30.133 13.522  0.736 1.00 . A X . 48 ASN HA   1 1 
        6  7724 1 1 48 ASN HB2  H -29.481 13.192 -1.710 1.00 . A X . 48 ASN HB2  1 1 
        6  7725 1 1 48 ASN HB3  H -27.952 13.964 -1.300 1.00 . A X . 48 ASN HB3  1 1 
        6  7726 1 1 48 ASN HD21 H -26.689 12.011 -1.578 1.00 . A X . 48 ASN HD21 1 1 
        6  7727 1 1 48 ASN HD22 H -26.826 10.698 -0.512 1.00 . A X . 48 ASN HD22 1 1 
        6  7728 1 1 48 ASN N    N -30.272 15.254 -0.402 1.00 . A X . 48 ASN N    1 1 
        6  7729 1 1 48 ASN ND2  N -27.168 11.548 -0.860 1.00 . A X . 48 ASN ND2  1 1 
        6  7730 1 1 48 ASN O    O -27.486 14.064  1.529 1.00 . A X . 48 ASN O    1 1 
        6  7731 1 1 48 ASN OD1  O -28.866 11.477  0.534 1.00 . A X . 48 ASN OD1  1 1 
        6  7732 1 1 49 GLU C    C -28.460 17.718  3.301 1.00 . A X . 49 GLU C    1 1 
        6  7733 1 1 49 GLU CA   C -27.707 16.661  2.495 1.00 . A X . 49 GLU CA   1 1 
        6  7734 1 1 49 GLU CB   C -26.544 17.312  1.743 1.00 . A X . 49 GLU CB   1 1 
        6  7735 1 1 49 GLU CD   C -25.386 15.191  1.085 1.00 . A X . 49 GLU CD   1 1 
        6  7736 1 1 49 GLU CG   C -25.281 16.466  1.913 1.00 . A X . 49 GLU CG   1 1 
        6  7737 1 1 49 GLU H    H -29.408 16.509  1.253 1.00 . A X . 49 GLU H    1 1 
        6  7738 1 1 49 GLU HA   H -27.313 15.920  3.175 1.00 . A X . 49 GLU HA   1 1 
        6  7739 1 1 49 GLU HB2  H -26.788 17.381  0.697 1.00 . A X . 49 GLU HB2  1 1 
        6  7740 1 1 49 GLU HB3  H -26.368 18.301  2.139 1.00 . A X . 49 GLU HB3  1 1 
        6  7741 1 1 49 GLU HG2  H -24.424 17.036  1.586 1.00 . A X . 49 GLU HG2  1 1 
        6  7742 1 1 49 GLU HG3  H -25.162 16.207  2.954 1.00 . A X . 49 GLU HG3  1 1 
        6  7743 1 1 49 GLU N    N -28.624 16.007  1.562 1.00 . A X . 49 GLU N    1 1 
        6  7744 1 1 49 GLU O    O -29.588 18.065  2.975 1.00 . A X . 49 GLU O    1 1 
        6  7745 1 1 49 GLU OE1  O -25.682 15.295 -0.094 1.00 . A X . 49 GLU OE1  1 1 
        6  7746 1 1 49 GLU OE2  O -25.166 14.128  1.642 1.00 . A X . 49 GLU OE2  1 1 
        6  7747 1 1 50 SER C    C -27.435 20.295  5.581 1.00 . A X . 50 SER C    1 1 
        6  7748 1 1 50 SER CA   C -28.463 19.236  5.185 1.00 . A X . 50 SER CA   1 1 
        6  7749 1 1 50 SER CB   C -29.045 18.591  6.443 1.00 . A X . 50 SER CB   1 1 
        6  7750 1 1 50 SER H    H -26.938 17.925  4.563 1.00 . A X . 50 SER H    1 1 
        6  7751 1 1 50 SER HA   H -29.262 19.697  4.621 1.00 . A X . 50 SER HA   1 1 
        6  7752 1 1 50 SER HB2  H -29.575 19.332  7.019 1.00 . A X . 50 SER HB2  1 1 
        6  7753 1 1 50 SER HB3  H -29.728 17.802  6.157 1.00 . A X . 50 SER HB3  1 1 
        6  7754 1 1 50 SER HG   H -28.352 17.380  7.798 1.00 . A X . 50 SER HG   1 1 
        6  7755 1 1 50 SER N    N -27.835 18.225  4.352 1.00 . A X . 50 SER N    1 1 
        6  7756 1 1 50 SER O    O -26.232 20.080  5.426 1.00 . A X . 50 SER O    1 1 
        6  7757 1 1 50 SER OG   O -27.985 18.057  7.226 1.00 . A X . 50 SER OG   1 1 
        6  7758 1 1 51 ILE C    C -26.071 21.972  7.663 1.00 . A X . 51 ILE C    1 1 
        6  7759 1 1 51 ILE CA   C -26.975 22.470  6.546 1.00 . A X . 51 ILE CA   1 1 
        6  7760 1 1 51 ILE CB   C -27.744 23.691  7.041 1.00 . A X . 51 ILE CB   1 1 
        6  7761 1 1 51 ILE CD1  C -29.435 25.401  6.366 1.00 . A X . 51 ILE CD1  1 1 
        6  7762 1 1 51 ILE CG1  C -28.422 24.373  5.856 1.00 . A X . 51 ILE CG1  1 1 
        6  7763 1 1 51 ILE CG2  C -26.760 24.665  7.692 1.00 . A X . 51 ILE CG2  1 1 
        6  7764 1 1 51 ILE H    H -28.857 21.551  6.247 1.00 . A X . 51 ILE H    1 1 
        6  7765 1 1 51 ILE HA   H -26.359 22.768  5.710 1.00 . A X . 51 ILE HA   1 1 
        6  7766 1 1 51 ILE HB   H -28.487 23.386  7.765 1.00 . A X . 51 ILE HB   1 1 
        6  7767 1 1 51 ILE HD11 H -30.097 24.931  7.079 1.00 . A X . 51 ILE HD11 1 1 
        6  7768 1 1 51 ILE HD12 H -30.011 25.781  5.536 1.00 . A X . 51 ILE HD12 1 1 
        6  7769 1 1 51 ILE HD13 H -28.913 26.215  6.843 1.00 . A X . 51 ILE HD13 1 1 
        6  7770 1 1 51 ILE HG12 H -27.669 24.870  5.262 1.00 . A X . 51 ILE HG12 1 1 
        6  7771 1 1 51 ILE HG13 H -28.931 23.634  5.255 1.00 . A X . 51 ILE HG13 1 1 
        6  7772 1 1 51 ILE HG21 H -25.783 24.209  7.738 1.00 . A X . 51 ILE HG21 1 1 
        6  7773 1 1 51 ILE HG22 H -27.092 24.904  8.690 1.00 . A X . 51 ILE HG22 1 1 
        6  7774 1 1 51 ILE HG23 H -26.707 25.567  7.102 1.00 . A X . 51 ILE HG23 1 1 
        6  7775 1 1 51 ILE N    N -27.895 21.422  6.115 1.00 . A X . 51 ILE N    1 1 
        6  7776 1 1 51 ILE O    O -24.871 22.223  7.653 1.00 . A X . 51 ILE O    1 1 
        6  7777 1 1 52 VAL C    C -24.966 19.635  9.345 1.00 . A X . 52 VAL C    1 1 
        6  7778 1 1 52 VAL CA   C -25.874 20.787  9.766 1.00 . A X . 52 VAL CA   1 1 
        6  7779 1 1 52 VAL CB   C -26.809 20.316 10.882 1.00 . A X . 52 VAL CB   1 1 
        6  7780 1 1 52 VAL CG1  C -27.648 21.495 11.380 1.00 . A X . 52 VAL CG1  1 1 
        6  7781 1 1 52 VAL CG2  C -27.734 19.223 10.341 1.00 . A X . 52 VAL CG2  1 1 
        6  7782 1 1 52 VAL H    H -27.621 21.128  8.613 1.00 . A X . 52 VAL H    1 1 
        6  7783 1 1 52 VAL HA   H -25.262 21.590 10.146 1.00 . A X . 52 VAL HA   1 1 
        6  7784 1 1 52 VAL HB   H -26.222 19.921 11.699 1.00 . A X . 52 VAL HB   1 1 
        6  7785 1 1 52 VAL HG11 H -28.594 21.130 11.754 1.00 . A X . 52 VAL HG11 1 1 
        6  7786 1 1 52 VAL HG12 H -27.824 22.182 10.567 1.00 . A X . 52 VAL HG12 1 1 
        6  7787 1 1 52 VAL HG13 H -27.120 22.002 12.173 1.00 . A X . 52 VAL HG13 1 1 
        6  7788 1 1 52 VAL HG21 H -28.190 19.559  9.422 1.00 . A X . 52 VAL HG21 1 1 
        6  7789 1 1 52 VAL HG22 H -28.504 19.012 11.069 1.00 . A X . 52 VAL HG22 1 1 
        6  7790 1 1 52 VAL HG23 H -27.161 18.327 10.154 1.00 . A X . 52 VAL HG23 1 1 
        6  7791 1 1 52 VAL N    N -26.655 21.286  8.640 1.00 . A X . 52 VAL N    1 1 
        6  7792 1 1 52 VAL O    O -23.785 19.615  9.691 1.00 . A X . 52 VAL O    1 1 
        6  7793 1 1 53 GLU C    C -23.621 17.967  7.195 1.00 . A X . 53 GLU C    1 1 
        6  7794 1 1 53 GLU CA   C -24.719 17.534  8.164 1.00 . A X . 53 GLU CA   1 1 
        6  7795 1 1 53 GLU CB   C -25.618 16.502  7.480 1.00 . A X . 53 GLU CB   1 1 
        6  7796 1 1 53 GLU CD   C -25.700 15.171  9.600 1.00 . A X . 53 GLU CD   1 1 
        6  7797 1 1 53 GLU CG   C -26.533 15.847  8.516 1.00 . A X . 53 GLU CG   1 1 
        6  7798 1 1 53 GLU H    H -26.460 18.732  8.356 1.00 . A X . 53 GLU H    1 1 
        6  7799 1 1 53 GLU HA   H -24.260 17.074  9.027 1.00 . A X . 53 GLU HA   1 1 
        6  7800 1 1 53 GLU HB2  H -26.218 16.991  6.727 1.00 . A X . 53 GLU HB2  1 1 
        6  7801 1 1 53 GLU HB3  H -25.004 15.743  7.015 1.00 . A X . 53 GLU HB3  1 1 
        6  7802 1 1 53 GLU HG2  H -27.162 16.602  8.965 1.00 . A X . 53 GLU HG2  1 1 
        6  7803 1 1 53 GLU HG3  H -27.153 15.108  8.030 1.00 . A X . 53 GLU HG3  1 1 
        6  7804 1 1 53 GLU N    N -25.515 18.675  8.605 1.00 . A X . 53 GLU N    1 1 
        6  7805 1 1 53 GLU O    O -22.479 17.525  7.304 1.00 . A X . 53 GLU O    1 1 
        6  7806 1 1 53 GLU OE1  O -24.761 14.476  9.251 1.00 . A X . 53 GLU OE1  1 1 
        6  7807 1 1 53 GLU OE2  O -26.018 15.353 10.764 1.00 . A X . 53 GLU OE2  1 1 
        6  7808 1 1 54 LYS C    C -22.000 20.267  5.953 1.00 . A X . 54 LYS C    1 1 
        6  7809 1 1 54 LYS CA   C -22.989 19.319  5.283 1.00 . A X . 54 LYS CA   1 1 
        6  7810 1 1 54 LYS CB   C -23.699 20.029  4.129 1.00 . A X . 54 LYS CB   1 1 
        6  7811 1 1 54 LYS CD   C -23.370 21.179  1.934 1.00 . A X . 54 LYS CD   1 1 
        6  7812 1 1 54 LYS CE   C -22.331 21.661  0.920 1.00 . A X . 54 LYS CE   1 1 
        6  7813 1 1 54 LYS CG   C -22.662 20.503  3.110 1.00 . A X . 54 LYS CG   1 1 
        6  7814 1 1 54 LYS H    H -24.892 19.163  6.210 1.00 . A X . 54 LYS H    1 1 
        6  7815 1 1 54 LYS HA   H -22.446 18.472  4.889 1.00 . A X . 54 LYS HA   1 1 
        6  7816 1 1 54 LYS HB2  H -24.386 19.344  3.654 1.00 . A X . 54 LYS HB2  1 1 
        6  7817 1 1 54 LYS HB3  H -24.244 20.879  4.510 1.00 . A X . 54 LYS HB3  1 1 
        6  7818 1 1 54 LYS HD2  H -24.033 20.470  1.459 1.00 . A X . 54 LYS HD2  1 1 
        6  7819 1 1 54 LYS HD3  H -23.940 22.023  2.292 1.00 . A X . 54 LYS HD3  1 1 
        6  7820 1 1 54 LYS HE2  H -21.669 22.373  1.392 1.00 . A X . 54 LYS HE2  1 1 
        6  7821 1 1 54 LYS HE3  H -21.758 20.818  0.565 1.00 . A X . 54 LYS HE3  1 1 
        6  7822 1 1 54 LYS HG2  H -21.990 21.206  3.580 1.00 . A X . 54 LYS HG2  1 1 
        6  7823 1 1 54 LYS HG3  H -22.100 19.655  2.748 1.00 . A X . 54 LYS HG3  1 1 
        6  7824 1 1 54 LYS HZ1  H -22.563 22.026 -1.117 1.00 . A X . 54 LYS HZ1  1 1 
        6  7825 1 1 54 LYS HZ2  H -22.971 23.345 -0.125 1.00 . A X . 54 LYS HZ2  1 1 
        6  7826 1 1 54 LYS HZ3  H -24.019 22.013 -0.247 1.00 . A X . 54 LYS HZ3  1 1 
        6  7827 1 1 54 LYS N    N -23.968 18.837  6.252 1.00 . A X . 54 LYS N    1 1 
        6  7828 1 1 54 LYS NZ   N -23.023 22.310 -0.229 1.00 . A X . 54 LYS NZ   1 1 
        6  7829 1 1 54 LYS O    O -20.791 20.181  5.737 1.00 . A X . 54 LYS O    1 1 
        6  7830 1 1 55 PHE C    C -20.723 21.439  8.408 1.00 . A X . 55 PHE C    1 1 
        6  7831 1 1 55 PHE CA   C -21.712 22.141  7.485 1.00 . A X . 55 PHE CA   1 1 
        6  7832 1 1 55 PHE CB   C -22.607 23.086  8.291 1.00 . A X . 55 PHE CB   1 1 
        6  7833 1 1 55 PHE CD1  C -21.096 25.077  8.600 1.00 . A X . 55 PHE CD1  1 1 
        6  7834 1 1 55 PHE CD2  C -21.623 23.703 10.526 1.00 . A X . 55 PHE CD2  1 1 
        6  7835 1 1 55 PHE CE1  C -20.306 25.904  9.405 1.00 . A X . 55 PHE CE1  1 1 
        6  7836 1 1 55 PHE CE2  C -20.831 24.530 11.331 1.00 . A X . 55 PHE CE2  1 1 
        6  7837 1 1 55 PHE CG   C -21.754 23.977  9.161 1.00 . A X . 55 PHE CG   1 1 
        6  7838 1 1 55 PHE CZ   C -20.173 25.631 10.771 1.00 . A X . 55 PHE CZ   1 1 
        6  7839 1 1 55 PHE H    H -23.500 21.180  6.899 1.00 . A X . 55 PHE H    1 1 
        6  7840 1 1 55 PHE HA   H -21.159 22.722  6.763 1.00 . A X . 55 PHE HA   1 1 
        6  7841 1 1 55 PHE HB2  H -23.179 23.699  7.612 1.00 . A X . 55 PHE HB2  1 1 
        6  7842 1 1 55 PHE HB3  H -23.280 22.512  8.910 1.00 . A X . 55 PHE HB3  1 1 
        6  7843 1 1 55 PHE HD1  H -21.200 25.288  7.547 1.00 . A X . 55 PHE HD1  1 1 
        6  7844 1 1 55 PHE HD2  H -22.131 22.855 10.958 1.00 . A X . 55 PHE HD2  1 1 
        6  7845 1 1 55 PHE HE1  H -19.797 26.754  8.972 1.00 . A X . 55 PHE HE1  1 1 
        6  7846 1 1 55 PHE HE2  H -20.730 24.319 12.386 1.00 . A X . 55 PHE HE2  1 1 
        6  7847 1 1 55 PHE HZ   H -19.563 26.270 11.392 1.00 . A X . 55 PHE HZ   1 1 
        6  7848 1 1 55 PHE N    N -22.533 21.169  6.771 1.00 . A X . 55 PHE N    1 1 
        6  7849 1 1 55 PHE O    O -19.532 21.746  8.403 1.00 . A X . 55 PHE O    1 1 
        6  7850 1 1 56 ILE C    C -19.348 18.939  9.288 1.00 . A X . 56 ILE C    1 1 
        6  7851 1 1 56 ILE CA   C -20.360 19.742 10.097 1.00 . A X . 56 ILE CA   1 1 
        6  7852 1 1 56 ILE CB   C -21.199 18.801 10.966 1.00 . A X . 56 ILE CB   1 1 
        6  7853 1 1 56 ILE CD1  C -21.269 17.638 13.176 1.00 . A X . 56 ILE CD1  1 1 
        6  7854 1 1 56 ILE CG1  C -20.363 18.332 12.157 1.00 . A X . 56 ILE CG1  1 1 
        6  7855 1 1 56 ILE CG2  C -21.632 17.587 10.145 1.00 . A X . 56 ILE CG2  1 1 
        6  7856 1 1 56 ILE H    H -22.174 20.269  9.138 1.00 . A X . 56 ILE H    1 1 
        6  7857 1 1 56 ILE HA   H -19.834 20.437 10.739 1.00 . A X . 56 ILE HA   1 1 
        6  7858 1 1 56 ILE HB   H -22.074 19.325 11.323 1.00 . A X . 56 ILE HB   1 1 
        6  7859 1 1 56 ILE HD11 H -20.927 17.862 14.175 1.00 . A X . 56 ILE HD11 1 1 
        6  7860 1 1 56 ILE HD12 H -21.240 16.570 13.016 1.00 . A X . 56 ILE HD12 1 1 
        6  7861 1 1 56 ILE HD13 H -22.283 17.992 13.055 1.00 . A X . 56 ILE HD13 1 1 
        6  7862 1 1 56 ILE HG12 H -19.607 17.640 11.816 1.00 . A X . 56 ILE HG12 1 1 
        6  7863 1 1 56 ILE HG13 H -19.890 19.183 12.620 1.00 . A X . 56 ILE HG13 1 1 
        6  7864 1 1 56 ILE HG21 H -22.638 17.306 10.419 1.00 . A X . 56 ILE HG21 1 1 
        6  7865 1 1 56 ILE HG22 H -20.962 16.762 10.342 1.00 . A X . 56 ILE HG22 1 1 
        6  7866 1 1 56 ILE HG23 H -21.599 17.833  9.098 1.00 . A X . 56 ILE HG23 1 1 
        6  7867 1 1 56 ILE N    N -21.221 20.487  9.188 1.00 . A X . 56 ILE N    1 1 
        6  7868 1 1 56 ILE O    O -18.213 18.747  9.716 1.00 . A X . 56 ILE O    1 1 
        6  7869 1 1 57 SER C    C -17.758 18.567  6.701 1.00 . A X . 57 SER C    1 1 
        6  7870 1 1 57 SER CA   C -18.915 17.711  7.219 1.00 . A X . 57 SER CA   1 1 
        6  7871 1 1 57 SER CB   C -19.729 17.187  6.037 1.00 . A X . 57 SER CB   1 1 
        6  7872 1 1 57 SER H    H -20.694 18.682  7.831 1.00 . A X . 57 SER H    1 1 
        6  7873 1 1 57 SER HA   H -18.512 16.870  7.762 1.00 . A X . 57 SER HA   1 1 
        6  7874 1 1 57 SER HB2  H -20.521 16.553  6.396 1.00 . A X . 57 SER HB2  1 1 
        6  7875 1 1 57 SER HB3  H -20.157 18.022  5.498 1.00 . A X . 57 SER HB3  1 1 
        6  7876 1 1 57 SER HG   H -18.611 15.643  5.647 1.00 . A X . 57 SER HG   1 1 
        6  7877 1 1 57 SER N    N -19.777 18.484  8.111 1.00 . A X . 57 SER N    1 1 
        6  7878 1 1 57 SER O    O -16.615 18.115  6.639 1.00 . A X . 57 SER O    1 1 
        6  7879 1 1 57 SER OG   O -18.880 16.436  5.178 1.00 . A X . 57 SER OG   1 1 
        6  7880 1 1 58 ALA C    C -16.022 21.035  6.898 1.00 . A X . 58 ALA C    1 1 
        6  7881 1 1 58 ALA CA   C -17.070 20.744  5.832 1.00 . A X . 58 ALA CA   1 1 
        6  7882 1 1 58 ALA CB   C -17.743 22.050  5.407 1.00 . A X . 58 ALA CB   1 1 
        6  7883 1 1 58 ALA H    H -18.999 20.114  6.432 1.00 . A X . 58 ALA H    1 1 
        6  7884 1 1 58 ALA HA   H -16.585 20.307  4.973 1.00 . A X . 58 ALA HA   1 1 
        6  7885 1 1 58 ALA HB1  H -17.467 22.837  6.094 1.00 . A X . 58 ALA HB1  1 1 
        6  7886 1 1 58 ALA HB2  H -18.815 21.923  5.417 1.00 . A X . 58 ALA HB2  1 1 
        6  7887 1 1 58 ALA HB3  H -17.420 22.313  4.411 1.00 . A X . 58 ALA HB3  1 1 
        6  7888 1 1 58 ALA N    N -18.072 19.808  6.339 1.00 . A X . 58 ALA N    1 1 
        6  7889 1 1 58 ALA O    O -14.840 21.203  6.601 1.00 . A X . 58 ALA O    1 1 
        6  7890 1 1 59 PHE C    C -15.261 20.004  9.969 1.00 . A X . 59 PHE C    1 1 
        6  7891 1 1 59 PHE CA   C -15.574 21.315  9.258 1.00 . A X . 59 PHE CA   1 1 
        6  7892 1 1 59 PHE CB   C -16.185 22.313 10.237 1.00 . A X . 59 PHE CB   1 1 
        6  7893 1 1 59 PHE CD1  C -17.321 24.559 10.017 1.00 . A X . 59 PHE CD1  1 1 
        6  7894 1 1 59 PHE CD2  C -15.603 23.955  8.416 1.00 . A X . 59 PHE CD2  1 1 
        6  7895 1 1 59 PHE CE1  C -17.491 25.789  9.369 1.00 . A X . 59 PHE CE1  1 1 
        6  7896 1 1 59 PHE CE2  C -15.774 25.183  7.769 1.00 . A X . 59 PHE CE2  1 1 
        6  7897 1 1 59 PHE CG   C -16.377 23.641  9.540 1.00 . A X . 59 PHE CG   1 1 
        6  7898 1 1 59 PHE CZ   C -16.717 26.100  8.244 1.00 . A X . 59 PHE CZ   1 1 
        6  7899 1 1 59 PHE H    H -17.423 20.882  8.293 1.00 . A X . 59 PHE H    1 1 
        6  7900 1 1 59 PHE HA   H -14.653 21.729  8.872 1.00 . A X . 59 PHE HA   1 1 
        6  7901 1 1 59 PHE HB2  H -17.140 21.943 10.584 1.00 . A X . 59 PHE HB2  1 1 
        6  7902 1 1 59 PHE HB3  H -15.517 22.440 11.074 1.00 . A X . 59 PHE HB3  1 1 
        6  7903 1 1 59 PHE HD1  H -17.919 24.320 10.883 1.00 . A X . 59 PHE HD1  1 1 
        6  7904 1 1 59 PHE HD2  H -14.875 23.247  8.047 1.00 . A X . 59 PHE HD2  1 1 
        6  7905 1 1 59 PHE HE1  H -18.218 26.497  9.736 1.00 . A X . 59 PHE HE1  1 1 
        6  7906 1 1 59 PHE HE2  H -15.178 25.423  6.901 1.00 . A X . 59 PHE HE2  1 1 
        6  7907 1 1 59 PHE HZ   H -16.849 27.049  7.745 1.00 . A X . 59 PHE HZ   1 1 
        6  7908 1 1 59 PHE N    N -16.474 21.070  8.142 1.00 . A X . 59 PHE N    1 1 
        6  7909 1 1 59 PHE O    O -14.509 19.970 10.942 1.00 . A X . 59 PHE O    1 1 
        6  7910 1 1 60 LYS C    C -14.153 17.230  9.881 1.00 . A X . 60 LYS C    1 1 
        6  7911 1 1 60 LYS CA   C -15.622 17.598 10.009 1.00 . A X . 60 LYS CA   1 1 
        6  7912 1 1 60 LYS CB   C -16.483 16.566  9.278 1.00 . A X . 60 LYS CB   1 1 
        6  7913 1 1 60 LYS CD   C -17.202 14.173  9.234 1.00 . A X . 60 LYS CD   1 1 
        6  7914 1 1 60 LYS CE   C -17.069 12.817  9.929 1.00 . A X . 60 LYS CE   1 1 
        6  7915 1 1 60 LYS CG   C -16.304 15.196  9.933 1.00 . A X . 60 LYS CG   1 1 
        6  7916 1 1 60 LYS H    H -16.415 19.024  8.667 1.00 . A X . 60 LYS H    1 1 
        6  7917 1 1 60 LYS HA   H -15.892 17.605 11.055 1.00 . A X . 60 LYS HA   1 1 
        6  7918 1 1 60 LYS HB2  H -17.521 16.859  9.334 1.00 . A X . 60 LYS HB2  1 1 
        6  7919 1 1 60 LYS HB3  H -16.180 16.511  8.243 1.00 . A X . 60 LYS HB3  1 1 
        6  7920 1 1 60 LYS HD2  H -18.229 14.504  9.282 1.00 . A X . 60 LYS HD2  1 1 
        6  7921 1 1 60 LYS HD3  H -16.902 14.077  8.201 1.00 . A X . 60 LYS HD3  1 1 
        6  7922 1 1 60 LYS HE2  H -17.322 12.922 10.973 1.00 . A X . 60 LYS HE2  1 1 
        6  7923 1 1 60 LYS HE3  H -17.737 12.107  9.465 1.00 . A X . 60 LYS HE3  1 1 
        6  7924 1 1 60 LYS HG2  H -15.272 14.888  9.847 1.00 . A X . 60 LYS HG2  1 1 
        6  7925 1 1 60 LYS HG3  H -16.576 15.257 10.976 1.00 . A X . 60 LYS HG3  1 1 
        6  7926 1 1 60 LYS HZ1  H -15.214 12.775  8.980 1.00 . A X . 60 LYS HZ1  1 1 
        6  7927 1 1 60 LYS HZ2  H -15.666 11.297  9.687 1.00 . A X . 60 LYS HZ2  1 1 
        6  7928 1 1 60 LYS HZ3  H -15.135 12.581 10.664 1.00 . A X . 60 LYS HZ3  1 1 
        6  7929 1 1 60 LYS N    N -15.839 18.927  9.453 1.00 . A X . 60 LYS N    1 1 
        6  7930 1 1 60 LYS NZ   N -15.665 12.331  9.805 1.00 . A X . 60 LYS NZ   1 1 
        6  7931 1 1 60 LYS O    O -13.591 16.532 10.724 1.00 . A X . 60 LYS O    1 1 
        6  7932 1 1 61 ASN C    C -11.270 18.190  9.576 1.00 . A X . 61 ASN C    1 1 
        6  7933 1 1 61 ASN CA   C -12.134 17.460  8.555 1.00 . A X . 61 ASN CA   1 1 
        6  7934 1 1 61 ASN CB   C -11.764 17.922  7.145 1.00 . A X . 61 ASN CB   1 1 
        6  7935 1 1 61 ASN CG   C -12.392 16.993  6.111 1.00 . A X . 61 ASN CG   1 1 
        6  7936 1 1 61 ASN H    H -14.047 18.288  8.192 1.00 . A X . 61 ASN H    1 1 
        6  7937 1 1 61 ASN HA   H -11.953 16.399  8.635 1.00 . A X . 61 ASN HA   1 1 
        6  7938 1 1 61 ASN HB2  H -12.126 18.928  6.991 1.00 . A X . 61 ASN HB2  1 1 
        6  7939 1 1 61 ASN HB3  H -10.690 17.906  7.033 1.00 . A X . 61 ASN HB3  1 1 
        6  7940 1 1 61 ASN HD21 H -12.265 18.313  4.633 1.00 . A X . 61 ASN HD21 1 1 
        6  7941 1 1 61 ASN HD22 H -12.952 16.817  4.214 1.00 . A X . 61 ASN HD22 1 1 
        6  7942 1 1 61 ASN N    N -13.541 17.720  8.811 1.00 . A X . 61 ASN N    1 1 
        6  7943 1 1 61 ASN ND2  N -12.549 17.409  4.885 1.00 . A X . 61 ASN ND2  1 1 
        6  7944 1 1 61 ASN O    O -10.075 17.920  9.693 1.00 . A X . 61 ASN O    1 1 
        6  7945 1 1 61 ASN OD1  O -12.749 15.859  6.430 1.00 . A X . 61 ASN OD1  1 1 
        6  7946 1 1 62 GLY C    C -10.665 21.204 10.789 1.00 . A X . 62 GLY C    1 1 
        6  7947 1 1 62 GLY CA   C -11.145 19.865 11.335 1.00 . A X . 62 GLY CA   1 1 
        6  7948 1 1 62 GLY H    H -12.833 19.298 10.208 1.00 . A X . 62 GLY H    1 1 
        6  7949 1 1 62 GLY HA2  H -11.794 20.041 12.181 1.00 . A X . 62 GLY HA2  1 1 
        6  7950 1 1 62 GLY HA3  H -10.293 19.289 11.654 1.00 . A X . 62 GLY HA3  1 1 
        6  7951 1 1 62 GLY N    N -11.877 19.114 10.323 1.00 . A X . 62 GLY N    1 1 
        6  7952 1 1 62 GLY O    O -10.770 21.474  9.592 1.00 . A X . 62 GLY O    1 1 
        6  7953 1 1 63 TRP C    C  -8.577 23.219 10.199 1.00 . A X . 63 TRP C    1 1 
        6  7954 1 1 63 TRP CA   C  -9.642 23.351 11.283 1.00 . A X . 63 TRP CA   1 1 
        6  7955 1 1 63 TRP CB   C  -9.031 24.066 12.482 1.00 . A X . 63 TRP CB   1 1 
        6  7956 1 1 63 TRP CD1  C  -9.280 26.555 12.100 1.00 . A X . 63 TRP CD1  1 1 
        6  7957 1 1 63 TRP CD2  C  -7.272 25.772 11.466 1.00 . A X . 63 TRP CD2  1 1 
        6  7958 1 1 63 TRP CE2  C  -7.261 27.160 11.209 1.00 . A X . 63 TRP CE2  1 1 
        6  7959 1 1 63 TRP CE3  C  -6.122 25.031 11.149 1.00 . A X . 63 TRP CE3  1 1 
        6  7960 1 1 63 TRP CG   C  -8.555 25.415 12.050 1.00 . A X . 63 TRP CG   1 1 
        6  7961 1 1 63 TRP CH2  C  -5.012 27.038 10.346 1.00 . A X . 63 TRP CH2  1 1 
        6  7962 1 1 63 TRP CZ2  C  -6.146 27.790 10.655 1.00 . A X . 63 TRP CZ2  1 1 
        6  7963 1 1 63 TRP CZ3  C  -5.000 25.659 10.590 1.00 . A X . 63 TRP CZ3  1 1 
        6  7964 1 1 63 TRP H    H -10.082 21.768 12.618 1.00 . A X . 63 TRP H    1 1 
        6  7965 1 1 63 TRP HA   H -10.465 23.946 10.908 1.00 . A X . 63 TRP HA   1 1 
        6  7966 1 1 63 TRP HB2  H  -9.777 24.176 13.257 1.00 . A X . 63 TRP HB2  1 1 
        6  7967 1 1 63 TRP HB3  H  -8.196 23.493 12.860 1.00 . A X . 63 TRP HB3  1 1 
        6  7968 1 1 63 TRP HD1  H -10.289 26.642 12.478 1.00 . A X . 63 TRP HD1  1 1 
        6  7969 1 1 63 TRP HE1  H  -8.792 28.532 11.558 1.00 . A X . 63 TRP HE1  1 1 
        6  7970 1 1 63 TRP HE3  H  -6.109 23.971 11.326 1.00 . A X . 63 TRP HE3  1 1 
        6  7971 1 1 63 TRP HH2  H  -4.144 27.518  9.916 1.00 . A X . 63 TRP HH2  1 1 
        6  7972 1 1 63 TRP HZ2  H  -6.160 28.848 10.467 1.00 . A X . 63 TRP HZ2  1 1 
        6  7973 1 1 63 TRP HZ3  H  -4.122 25.079 10.352 1.00 . A X . 63 TRP HZ3  1 1 
        6  7974 1 1 63 TRP N    N -10.136 22.039 11.679 1.00 . A X . 63 TRP N    1 1 
        6  7975 1 1 63 TRP NE1  N  -8.506 27.596 11.618 1.00 . A X . 63 TRP NE1  1 1 
        6  7976 1 1 63 TRP O    O  -7.674 22.387 10.298 1.00 . A X . 63 TRP O    1 1 
        6  7977 1 1 64 ASN C    C  -6.866 25.290  8.097 1.00 . A X . 64 ASN C    1 1 
        6  7978 1 1 64 ASN CA   C  -7.727 24.028  8.072 1.00 . A X . 64 ASN CA   1 1 
        6  7979 1 1 64 ASN CB   C  -8.478 23.938  6.741 1.00 . A X . 64 ASN CB   1 1 
        6  7980 1 1 64 ASN CG   C  -7.531 24.223  5.581 1.00 . A X . 64 ASN CG   1 1 
        6  7981 1 1 64 ASN H    H  -9.423 24.694  9.151 1.00 . A X . 64 ASN H    1 1 
        6  7982 1 1 64 ASN HA   H  -7.088 23.165  8.174 1.00 . A X . 64 ASN HA   1 1 
        6  7983 1 1 64 ASN HB2  H  -8.887 22.943  6.632 1.00 . A X . 64 ASN HB2  1 1 
        6  7984 1 1 64 ASN HB3  H  -9.282 24.660  6.733 1.00 . A X . 64 ASN HB3  1 1 
        6  7985 1 1 64 ASN HD21 H  -6.909 22.344  5.430 1.00 . A X . 64 ASN HD21 1 1 
        6  7986 1 1 64 ASN HD22 H  -6.217 23.430  4.323 1.00 . A X . 64 ASN HD22 1 1 
        6  7987 1 1 64 ASN N    N  -8.685 24.049  9.171 1.00 . A X . 64 ASN N    1 1 
        6  7988 1 1 64 ASN ND2  N  -6.827 23.251  5.069 1.00 . A X . 64 ASN ND2  1 1 
        6  7989 1 1 64 ASN O    O  -7.100 26.190  8.902 1.00 . A X . 64 ASN O    1 1 
        6  7990 1 1 64 ASN OD1  O  -7.431 25.364  5.127 1.00 . A X . 64 ASN OD1  1 1 
        6  7991 1 1 65 GLN C    C  -5.845 27.752  6.811 1.00 . A X . 65 GLN C    1 1 
        6  7992 1 1 65 GLN CA   C  -5.007 26.526  7.143 1.00 . A X . 65 GLN CA   1 1 
        6  7993 1 1 65 GLN CB   C  -3.932 26.329  6.068 1.00 . A X . 65 GLN CB   1 1 
        6  7994 1 1 65 GLN CD   C  -1.960 24.937  5.400 1.00 . A X . 65 GLN CD   1 1 
        6  7995 1 1 65 GLN CG   C  -2.949 25.245  6.520 1.00 . A X . 65 GLN CG   1 1 
        6  7996 1 1 65 GLN H    H  -5.736 24.617  6.583 1.00 . A X . 65 GLN H    1 1 
        6  7997 1 1 65 GLN HA   H  -4.529 26.669  8.100 1.00 . A X . 65 GLN HA   1 1 
        6  7998 1 1 65 GLN HB2  H  -4.400 26.031  5.139 1.00 . A X . 65 GLN HB2  1 1 
        6  7999 1 1 65 GLN HB3  H  -3.398 27.256  5.921 1.00 . A X . 65 GLN HB3  1 1 
        6  8000 1 1 65 GLN HE21 H  -0.408 24.747  6.630 1.00 . A X . 65 GLN HE21 1 1 
        6  8001 1 1 65 GLN HE22 H  -0.067 24.515  4.979 1.00 . A X . 65 GLN HE22 1 1 
        6  8002 1 1 65 GLN HG2  H  -2.409 25.588  7.390 1.00 . A X . 65 GLN HG2  1 1 
        6  8003 1 1 65 GLN HG3  H  -3.495 24.345  6.768 1.00 . A X . 65 GLN HG3  1 1 
        6  8004 1 1 65 GLN N    N  -5.877 25.358  7.208 1.00 . A X . 65 GLN N    1 1 
        6  8005 1 1 65 GLN NE2  N  -0.708 24.715  5.694 1.00 . A X . 65 GLN NE2  1 1 
        6  8006 1 1 65 GLN O    O  -5.361 28.883  6.823 1.00 . A X . 65 GLN O    1 1 
        6  8007 1 1 65 GLN OE1  O  -2.337 24.902  4.228 1.00 . A X . 65 GLN OE1  1 1 
        6  8008 1 1 66 GLU C    C  -7.752 29.848  6.921 1.00 . A X . 66 GLU C    1 1 
        6  8009 1 1 66 GLU CA   C  -8.044 28.559  6.149 1.00 . A X . 66 GLU CA   1 1 
        6  8010 1 1 66 GLU CB   C  -9.460 28.078  6.473 1.00 . A X . 66 GLU CB   1 1 
        6  8011 1 1 66 GLU CD   C -11.803 28.807  6.957 1.00 . A X . 66 GLU CD   1 1 
        6  8012 1 1 66 GLU CG   C -10.386 29.281  6.656 1.00 . A X . 66 GLU CG   1 1 
        6  8013 1 1 66 GLU H    H  -7.420 26.569  6.506 1.00 . A X . 66 GLU H    1 1 
        6  8014 1 1 66 GLU HA   H  -7.975 28.755  5.092 1.00 . A X . 66 GLU HA   1 1 
        6  8015 1 1 66 GLU HB2  H  -9.823 27.461  5.662 1.00 . A X . 66 GLU HB2  1 1 
        6  8016 1 1 66 GLU HB3  H  -9.436 27.494  7.387 1.00 . A X . 66 GLU HB3  1 1 
        6  8017 1 1 66 GLU HG2  H -10.028 29.884  7.478 1.00 . A X . 66 GLU HG2  1 1 
        6  8018 1 1 66 GLU HG3  H -10.391 29.873  5.751 1.00 . A X . 66 GLU HG3  1 1 
        6  8019 1 1 66 GLU N    N  -7.110 27.499  6.504 1.00 . A X . 66 GLU N    1 1 
        6  8020 1 1 66 GLU O    O  -7.402 30.867  6.325 1.00 . A X . 66 GLU O    1 1 
        6  8021 1 1 66 GLU OE1  O -12.014 27.606  6.976 1.00 . A X . 66 GLU OE1  1 1 
        6  8022 1 1 66 GLU OE2  O -12.656 29.654  7.167 1.00 . A X . 66 GLU OE2  1 1 
        6  8023 1 1 67 TYR C    C  -7.309 30.613 10.503 1.00 . A X . 67 TYR C    1 1 
        6  8024 1 1 67 TYR CA   C  -7.636 30.991  9.060 1.00 . A X . 67 TYR CA   1 1 
        6  8025 1 1 67 TYR CB   C  -8.847 31.926  9.040 1.00 . A X . 67 TYR CB   1 1 
        6  8026 1 1 67 TYR CD1  C  -9.612 32.345  6.671 1.00 . A X . 67 TYR CD1  1 1 
        6  8027 1 1 67 TYR CD2  C  -8.055 33.901  7.688 1.00 . A X . 67 TYR CD2  1 1 
        6  8028 1 1 67 TYR CE1  C  -9.601 33.104  5.495 1.00 . A X . 67 TYR CE1  1 1 
        6  8029 1 1 67 TYR CE2  C  -8.045 34.660  6.513 1.00 . A X . 67 TYR CE2  1 1 
        6  8030 1 1 67 TYR CG   C  -8.839 32.743  7.769 1.00 . A X . 67 TYR CG   1 1 
        6  8031 1 1 67 TYR CZ   C  -8.818 34.261  5.415 1.00 . A X . 67 TYR CZ   1 1 
        6  8032 1 1 67 TYR H    H  -8.187 28.975  8.673 1.00 . A X . 67 TYR H    1 1 
        6  8033 1 1 67 TYR HA   H  -6.790 31.517  8.643 1.00 . A X . 67 TYR HA   1 1 
        6  8034 1 1 67 TYR HB2  H  -9.754 31.339  9.084 1.00 . A X . 67 TYR HB2  1 1 
        6  8035 1 1 67 TYR HB3  H  -8.804 32.588  9.892 1.00 . A X . 67 TYR HB3  1 1 
        6  8036 1 1 67 TYR HD1  H -10.216 31.453  6.733 1.00 . A X . 67 TYR HD1  1 1 
        6  8037 1 1 67 TYR HD2  H  -7.459 34.208  8.535 1.00 . A X . 67 TYR HD2  1 1 
        6  8038 1 1 67 TYR HE1  H -10.198 32.797  4.649 1.00 . A X . 67 TYR HE1  1 1 
        6  8039 1 1 67 TYR HE2  H  -7.441 35.553  6.452 1.00 . A X . 67 TYR HE2  1 1 
        6  8040 1 1 67 TYR HH   H  -8.198 35.740  4.379 1.00 . A X . 67 TYR HH   1 1 
        6  8041 1 1 67 TYR N    N  -7.896 29.806  8.243 1.00 . A X . 67 TYR N    1 1 
        6  8042 1 1 67 TYR O    O  -8.181 30.179 11.255 1.00 . A X . 67 TYR O    1 1 
        6  8043 1 1 67 TYR OH   O  -8.806 35.008  4.255 1.00 . A X . 67 TYR OH   1 1 
        6  8044 1 1 68 GLU C    C  -6.353 31.280 13.257 1.00 . A X . 68 GLU C    1 1 
        6  8045 1 1 68 GLU CA   C  -5.607 30.437 12.229 1.00 . A X . 68 GLU CA   1 1 
        6  8046 1 1 68 GLU CB   C  -4.102 30.675 12.367 1.00 . A X . 68 GLU CB   1 1 
        6  8047 1 1 68 GLU CD   C  -1.853 29.956 11.535 1.00 . A X . 68 GLU CD   1 1 
        6  8048 1 1 68 GLU CG   C  -3.342 29.624 11.554 1.00 . A X . 68 GLU CG   1 1 
        6  8049 1 1 68 GLU H    H  -5.389 31.103 10.228 1.00 . A X . 68 GLU H    1 1 
        6  8050 1 1 68 GLU HA   H  -5.813 29.393 12.415 1.00 . A X . 68 GLU HA   1 1 
        6  8051 1 1 68 GLU HB2  H  -3.858 31.662 12.000 1.00 . A X . 68 GLU HB2  1 1 
        6  8052 1 1 68 GLU HB3  H  -3.820 30.596 13.406 1.00 . A X . 68 GLU HB3  1 1 
        6  8053 1 1 68 GLU HG2  H  -3.487 28.652 12.000 1.00 . A X . 68 GLU HG2  1 1 
        6  8054 1 1 68 GLU HG3  H  -3.717 29.614 10.541 1.00 . A X . 68 GLU HG3  1 1 
        6  8055 1 1 68 GLU N    N  -6.044 30.773 10.878 1.00 . A X . 68 GLU N    1 1 
        6  8056 1 1 68 GLU O    O  -6.717 30.794 14.328 1.00 . A X . 68 GLU O    1 1 
        6  8057 1 1 68 GLU OE1  O  -1.508 31.057 11.933 1.00 . A X . 68 GLU OE1  1 1 
        6  8058 1 1 68 GLU OE2  O  -1.081 29.106 11.124 1.00 . A X . 68 GLU OE2  1 1 
        6  8059 1 1 69 ASP C    C  -8.763 33.108 13.886 1.00 . A X . 69 ASP C    1 1 
        6  8060 1 1 69 ASP CA   C  -7.278 33.452 13.820 1.00 . A X . 69 ASP CA   1 1 
        6  8061 1 1 69 ASP CB   C  -7.110 34.895 13.340 1.00 . A X . 69 ASP CB   1 1 
        6  8062 1 1 69 ASP CG   C  -5.674 35.355 13.569 1.00 . A X . 69 ASP CG   1 1 
        6  8063 1 1 69 ASP H    H  -6.262 32.874 12.055 1.00 . A X . 69 ASP H    1 1 
        6  8064 1 1 69 ASP HA   H  -6.855 33.364 14.810 1.00 . A X . 69 ASP HA   1 1 
        6  8065 1 1 69 ASP HB2  H  -7.341 34.950 12.287 1.00 . A X . 69 ASP HB2  1 1 
        6  8066 1 1 69 ASP HB3  H  -7.782 35.535 13.890 1.00 . A X . 69 ASP HB3  1 1 
        6  8067 1 1 69 ASP N    N  -6.575 32.544 12.923 1.00 . A X . 69 ASP N    1 1 
        6  8068 1 1 69 ASP O    O  -9.498 33.653 14.708 1.00 . A X . 69 ASP O    1 1 
        6  8069 1 1 69 ASP OD1  O  -4.963 34.678 14.292 1.00 . A X . 69 ASP OD1  1 1 
        6  8070 1 1 69 ASP OD2  O  -5.307 36.380 13.018 1.00 . A X . 69 ASP OD2  1 1 
        6  8071 1 1 70 GLU C    C -10.757 30.394 13.617 1.00 . A X . 70 GLU C    1 1 
        6  8072 1 1 70 GLU CA   C -10.598 31.783 13.003 1.00 . A X . 70 GLU CA   1 1 
        6  8073 1 1 70 GLU CB   C -11.122 31.777 11.566 1.00 . A X . 70 GLU CB   1 1 
        6  8074 1 1 70 GLU CD   C -11.852 34.151 11.847 1.00 . A X . 70 GLU CD   1 1 
        6  8075 1 1 70 GLU CG   C -11.032 33.191 10.991 1.00 . A X . 70 GLU CG   1 1 
        6  8076 1 1 70 GLU H    H  -8.570 31.771 12.400 1.00 . A X . 70 GLU H    1 1 
        6  8077 1 1 70 GLU HA   H -11.177 32.487 13.581 1.00 . A X . 70 GLU HA   1 1 
        6  8078 1 1 70 GLU HB2  H -10.526 31.104 10.967 1.00 . A X . 70 GLU HB2  1 1 
        6  8079 1 1 70 GLU HB3  H -12.151 31.452 11.559 1.00 . A X . 70 GLU HB3  1 1 
        6  8080 1 1 70 GLU HG2  H  -9.999 33.510 10.985 1.00 . A X . 70 GLU HG2  1 1 
        6  8081 1 1 70 GLU HG3  H -11.417 33.194  9.982 1.00 . A X . 70 GLU HG3  1 1 
        6  8082 1 1 70 GLU N    N  -9.199 32.195 13.022 1.00 . A X . 70 GLU N    1 1 
        6  8083 1 1 70 GLU O    O -11.852 29.831 13.629 1.00 . A X . 70 GLU O    1 1 
        6  8084 1 1 70 GLU OE1  O -12.945 33.777 12.240 1.00 . A X . 70 GLU OE1  1 1 
        6  8085 1 1 70 GLU OE2  O -11.376 35.246 12.096 1.00 . A X . 70 GLU OE2  1 1 
        6  8086 1 1 71 GLU C    C -10.656 28.413 15.841 1.00 . A X . 71 GLU C    1 1 
        6  8087 1 1 71 GLU CA   C  -9.668 28.496 14.683 1.00 . A X . 71 GLU CA   1 1 
        6  8088 1 1 71 GLU CB   C  -8.269 28.123 15.174 1.00 . A X . 71 GLU CB   1 1 
        6  8089 1 1 71 GLU CD   C  -6.884 26.296 16.176 1.00 . A X . 71 GLU CD   1 1 
        6  8090 1 1 71 GLU CG   C  -8.286 26.698 15.730 1.00 . A X . 71 GLU CG   1 1 
        6  8091 1 1 71 GLU H    H  -8.801 30.314 14.027 1.00 . A X . 71 GLU H    1 1 
        6  8092 1 1 71 GLU HA   H  -9.967 27.791 13.925 1.00 . A X . 71 GLU HA   1 1 
        6  8093 1 1 71 GLU HB2  H  -7.571 28.181 14.351 1.00 . A X . 71 GLU HB2  1 1 
        6  8094 1 1 71 GLU HB3  H  -7.966 28.808 15.954 1.00 . A X . 71 GLU HB3  1 1 
        6  8095 1 1 71 GLU HG2  H  -8.959 26.653 16.577 1.00 . A X . 71 GLU HG2  1 1 
        6  8096 1 1 71 GLU HG3  H  -8.626 26.018 14.964 1.00 . A X . 71 GLU HG3  1 1 
        6  8097 1 1 71 GLU N    N  -9.652 29.834 14.099 1.00 . A X . 71 GLU N    1 1 
        6  8098 1 1 71 GLU O    O -11.362 27.415 15.988 1.00 . A X . 71 GLU O    1 1 
        6  8099 1 1 71 GLU OE1  O  -5.986 27.111 16.045 1.00 . A X . 71 GLU OE1  1 1 
        6  8100 1 1 71 GLU OE2  O  -6.730 25.179 16.642 1.00 . A X . 71 GLU OE2  1 1 
        6  8101 1 1 72 GLU C    C -13.070 29.332 17.268 1.00 . A X . 72 GLU C    1 1 
        6  8102 1 1 72 GLU CA   C -11.639 29.467 17.780 1.00 . A X . 72 GLU CA   1 1 
        6  8103 1 1 72 GLU CB   C -11.495 30.770 18.569 1.00 . A X . 72 GLU CB   1 1 
        6  8104 1 1 72 GLU CD   C -13.786 31.011 19.545 1.00 . A X . 72 GLU CD   1 1 
        6  8105 1 1 72 GLU CG   C -12.328 30.685 19.850 1.00 . A X . 72 GLU CG   1 1 
        6  8106 1 1 72 GLU H    H -10.139 30.233 16.491 1.00 . A X . 72 GLU H    1 1 
        6  8107 1 1 72 GLU HA   H -11.415 28.635 18.429 1.00 . A X . 72 GLU HA   1 1 
        6  8108 1 1 72 GLU HB2  H -10.456 30.923 18.823 1.00 . A X . 72 GLU HB2  1 1 
        6  8109 1 1 72 GLU HB3  H -11.845 31.595 17.968 1.00 . A X . 72 GLU HB3  1 1 
        6  8110 1 1 72 GLU HG2  H -12.261 29.687 20.256 1.00 . A X . 72 GLU HG2  1 1 
        6  8111 1 1 72 GLU HG3  H -11.947 31.392 20.572 1.00 . A X . 72 GLU HG3  1 1 
        6  8112 1 1 72 GLU N    N -10.714 29.458 16.655 1.00 . A X . 72 GLU N    1 1 
        6  8113 1 1 72 GLU O    O -13.894 28.637 17.865 1.00 . A X . 72 GLU O    1 1 
        6  8114 1 1 72 GLU OE1  O -14.025 31.728 18.587 1.00 . A X . 72 GLU OE1  1 1 
        6  8115 1 1 72 GLU OE2  O -14.642 30.539 20.274 1.00 . A X . 72 GLU OE2  1 1 
        6  8116 1 1 73 PHE C    C -15.052 28.549 15.189 1.00 . A X . 73 PHE C    1 1 
        6  8117 1 1 73 PHE CA   C -14.672 29.975 15.559 1.00 . A X . 73 PHE CA   1 1 
        6  8118 1 1 73 PHE CB   C -14.700 30.856 14.310 1.00 . A X . 73 PHE CB   1 1 
        6  8119 1 1 73 PHE CD1  C -17.103 31.601 14.263 1.00 . A X . 73 PHE CD1  1 1 
        6  8120 1 1 73 PHE CD2  C -16.343 30.019 12.589 1.00 . A X . 73 PHE CD2  1 1 
        6  8121 1 1 73 PHE CE1  C -18.387 31.574 13.706 1.00 . A X . 73 PHE CE1  1 1 
        6  8122 1 1 73 PHE CE2  C -17.627 29.992 12.032 1.00 . A X . 73 PHE CE2  1 1 
        6  8123 1 1 73 PHE CG   C -16.081 30.823 13.705 1.00 . A X . 73 PHE CG   1 1 
        6  8124 1 1 73 PHE CZ   C -18.649 30.771 12.591 1.00 . A X . 73 PHE CZ   1 1 
        6  8125 1 1 73 PHE H    H -12.659 30.543 15.739 1.00 . A X . 73 PHE H    1 1 
        6  8126 1 1 73 PHE HA   H -15.390 30.356 16.269 1.00 . A X . 73 PHE HA   1 1 
        6  8127 1 1 73 PHE HB2  H -14.448 31.872 14.581 1.00 . A X . 73 PHE HB2  1 1 
        6  8128 1 1 73 PHE HB3  H -13.983 30.485 13.591 1.00 . A X . 73 PHE HB3  1 1 
        6  8129 1 1 73 PHE HD1  H -16.900 32.221 15.123 1.00 . A X . 73 PHE HD1  1 1 
        6  8130 1 1 73 PHE HD2  H -15.554 29.420 12.159 1.00 . A X . 73 PHE HD2  1 1 
        6  8131 1 1 73 PHE HE1  H -19.175 32.174 14.136 1.00 . A X . 73 PHE HE1  1 1 
        6  8132 1 1 73 PHE HE2  H -17.830 29.372 11.171 1.00 . A X . 73 PHE HE2  1 1 
        6  8133 1 1 73 PHE HZ   H -19.639 30.751 12.163 1.00 . A X . 73 PHE HZ   1 1 
        6  8134 1 1 73 PHE N    N -13.353 30.006 16.159 1.00 . A X . 73 PHE N    1 1 
        6  8135 1 1 73 PHE O    O -16.163 28.114 15.462 1.00 . A X . 73 PHE O    1 1 
        6  8136 1 1 74 TYR C    C -14.636 25.564 15.373 1.00 . A X . 74 TYR C    1 1 
        6  8137 1 1 74 TYR CA   C -14.392 26.457 14.162 1.00 . A X . 74 TYR CA   1 1 
        6  8138 1 1 74 TYR CB   C -13.249 25.927 13.293 1.00 . A X . 74 TYR CB   1 1 
        6  8139 1 1 74 TYR CD1  C -14.572 27.183 11.550 1.00 . A X . 74 TYR CD1  1 1 
        6  8140 1 1 74 TYR CD2  C -12.779 25.723 10.818 1.00 . A X . 74 TYR CD2  1 1 
        6  8141 1 1 74 TYR CE1  C -14.853 27.512 10.224 1.00 . A X . 74 TYR CE1  1 1 
        6  8142 1 1 74 TYR CE2  C -13.061 26.053  9.485 1.00 . A X . 74 TYR CE2  1 1 
        6  8143 1 1 74 TYR CG   C -13.536 26.287 11.852 1.00 . A X . 74 TYR CG   1 1 
        6  8144 1 1 74 TYR CZ   C -14.099 26.947  9.188 1.00 . A X . 74 TYR CZ   1 1 
        6  8145 1 1 74 TYR H    H -13.251 28.232 14.368 1.00 . A X . 74 TYR H    1 1 
        6  8146 1 1 74 TYR HA   H -15.296 26.450 13.575 1.00 . A X . 74 TYR HA   1 1 
        6  8147 1 1 74 TYR HB2  H -12.317 26.379 13.602 1.00 . A X . 74 TYR HB2  1 1 
        6  8148 1 1 74 TYR HB3  H -13.183 24.852 13.391 1.00 . A X . 74 TYR HB3  1 1 
        6  8149 1 1 74 TYR HD1  H -15.153 27.625 12.344 1.00 . A X . 74 TYR HD1  1 1 
        6  8150 1 1 74 TYR HD2  H -11.981 25.032 11.047 1.00 . A X . 74 TYR HD2  1 1 
        6  8151 1 1 74 TYR HE1  H -15.661 28.196 10.001 1.00 . A X . 74 TYR HE1  1 1 
        6  8152 1 1 74 TYR HE2  H -12.478 25.618  8.688 1.00 . A X . 74 TYR HE2  1 1 
        6  8153 1 1 74 TYR HH   H -13.829 28.029  7.637 1.00 . A X . 74 TYR HH   1 1 
        6  8154 1 1 74 TYR N    N -14.127 27.831 14.562 1.00 . A X . 74 TYR N    1 1 
        6  8155 1 1 74 TYR O    O -15.473 24.674 15.323 1.00 . A X . 74 TYR O    1 1 
        6  8156 1 1 74 TYR OH   O -14.373 27.274  7.875 1.00 . A X . 74 TYR OH   1 1 
        6  8157 1 1 75 ASN C    C -15.634 25.195 18.097 1.00 . A X . 75 ASN C    1 1 
        6  8158 1 1 75 ASN CA   C -14.185 24.991 17.656 1.00 . A X . 75 ASN CA   1 1 
        6  8159 1 1 75 ASN CB   C -13.232 25.395 18.786 1.00 . A X . 75 ASN CB   1 1 
        6  8160 1 1 75 ASN CG   C -11.816 24.930 18.463 1.00 . A X . 75 ASN CG   1 1 
        6  8161 1 1 75 ASN H    H -13.300 26.544 16.496 1.00 . A X . 75 ASN H    1 1 
        6  8162 1 1 75 ASN HA   H -14.030 23.950 17.413 1.00 . A X . 75 ASN HA   1 1 
        6  8163 1 1 75 ASN HB2  H -13.240 26.470 18.893 1.00 . A X . 75 ASN HB2  1 1 
        6  8164 1 1 75 ASN HB3  H -13.556 24.940 19.710 1.00 . A X . 75 ASN HB3  1 1 
        6  8165 1 1 75 ASN HD21 H -11.188 26.739 17.935 1.00 . A X . 75 ASN HD21 1 1 
        6  8166 1 1 75 ASN HD22 H -10.022 25.503 17.833 1.00 . A X . 75 ASN HD22 1 1 
        6  8167 1 1 75 ASN N    N -13.942 25.804 16.472 1.00 . A X . 75 ASN N    1 1 
        6  8168 1 1 75 ASN ND2  N -10.935 25.795 18.042 1.00 . A X . 75 ASN ND2  1 1 
        6  8169 1 1 75 ASN O    O -16.339 24.249 18.454 1.00 . A X . 75 ASN O    1 1 
        6  8170 1 1 75 ASN OD1  O -11.505 23.747 18.600 1.00 . A X . 75 ASN OD1  1 1 
        6  8171 1 1 76 ASP C    C -18.435 26.386 17.319 1.00 . A X . 76 ASP C    1 1 
        6  8172 1 1 76 ASP CA   C -17.426 26.843 18.376 1.00 . A X . 76 ASP CA   1 1 
        6  8173 1 1 76 ASP CB   C -17.515 28.364 18.531 1.00 . A X . 76 ASP CB   1 1 
        6  8174 1 1 76 ASP CG   C -18.904 28.755 19.026 1.00 . A X . 76 ASP CG   1 1 
        6  8175 1 1 76 ASP H    H -15.443 27.138 17.708 1.00 . A X . 76 ASP H    1 1 
        6  8176 1 1 76 ASP HA   H -17.686 26.388 19.319 1.00 . A X . 76 ASP HA   1 1 
        6  8177 1 1 76 ASP HB2  H -16.776 28.698 19.245 1.00 . A X . 76 ASP HB2  1 1 
        6  8178 1 1 76 ASP HB3  H -17.333 28.835 17.575 1.00 . A X . 76 ASP HB3  1 1 
        6  8179 1 1 76 ASP N    N -16.063 26.449 18.029 1.00 . A X . 76 ASP N    1 1 
        6  8180 1 1 76 ASP O    O -19.606 26.155 17.624 1.00 . A X . 76 ASP O    1 1 
        6  8181 1 1 76 ASP OD1  O -19.759 27.886 19.076 1.00 . A X . 76 ASP OD1  1 1 
        6  8182 1 1 76 ASP OD2  O -19.093 29.916 19.351 1.00 . A X . 76 ASP OD2  1 1 
        6  8183 1 1 77 MET C    C -19.618 24.678 15.221 1.00 . A X . 77 MET C    1 1 
        6  8184 1 1 77 MET CA   C -18.858 25.979 14.947 1.00 . A X . 77 MET CA   1 1 
        6  8185 1 1 77 MET CB   C -18.002 25.816 13.682 1.00 . A X . 77 MET CB   1 1 
        6  8186 1 1 77 MET CE   C -15.184 22.884 13.308 1.00 . A X . 77 MET CE   1 1 
        6  8187 1 1 77 MET CG   C -17.404 24.408 13.648 1.00 . A X . 77 MET CG   1 1 
        6  8188 1 1 77 MET H    H -17.060 26.557 15.877 1.00 . A X . 77 MET H    1 1 
        6  8189 1 1 77 MET HA   H -19.562 26.780 14.781 1.00 . A X . 77 MET HA   1 1 
        6  8190 1 1 77 MET HB2  H -18.615 25.972 12.807 1.00 . A X . 77 MET HB2  1 1 
        6  8191 1 1 77 MET HB3  H -17.195 26.549 13.700 1.00 . A X . 77 MET HB3  1 1 
        6  8192 1 1 77 MET HE1  H -15.315 22.877 14.381 1.00 . A X . 77 MET HE1  1 1 
        6  8193 1 1 77 MET HE2  H -14.132 22.854 13.076 1.00 . A X . 77 MET HE2  1 1 
        6  8194 1 1 77 MET HE3  H -15.670 22.020 12.876 1.00 . A X . 77 MET HE3  1 1 
        6  8195 1 1 77 MET HG2  H -17.157 24.095 14.645 1.00 . A X . 77 MET HG2  1 1 
        6  8196 1 1 77 MET HG3  H -18.130 23.725 13.229 1.00 . A X . 77 MET HG3  1 1 
        6  8197 1 1 77 MET N    N -17.986 26.326 16.067 1.00 . A X . 77 MET N    1 1 
        6  8198 1 1 77 MET O    O -20.801 24.564 14.901 1.00 . A X . 77 MET O    1 1 
        6  8199 1 1 77 MET SD   S -15.914 24.393 12.622 1.00 . A X . 77 MET SD   1 1 
        6  8200 1 1 78 GLN C    C -20.740 22.569 17.024 1.00 . A X . 78 GLN C    1 1 
        6  8201 1 1 78 GLN CA   C -19.540 22.407 16.096 1.00 . A X . 78 GLN CA   1 1 
        6  8202 1 1 78 GLN CB   C -18.509 21.476 16.735 1.00 . A X . 78 GLN CB   1 1 
        6  8203 1 1 78 GLN CD   C -19.245 21.466 19.127 1.00 . A X . 78 GLN CD   1 1 
        6  8204 1 1 78 GLN CG   C -18.187 21.963 18.148 1.00 . A X . 78 GLN CG   1 1 
        6  8205 1 1 78 GLN H    H -17.983 23.832 16.008 1.00 . A X . 78 GLN H    1 1 
        6  8206 1 1 78 GLN HA   H -19.877 21.964 15.171 1.00 . A X . 78 GLN HA   1 1 
        6  8207 1 1 78 GLN HB2  H -18.910 20.472 16.777 1.00 . A X . 78 GLN HB2  1 1 
        6  8208 1 1 78 GLN HB3  H -17.606 21.478 16.142 1.00 . A X . 78 GLN HB3  1 1 
        6  8209 1 1 78 GLN HE21 H -18.990 22.971 20.397 1.00 . A X . 78 GLN HE21 1 1 
        6  8210 1 1 78 GLN HE22 H -20.166 21.832 20.847 1.00 . A X . 78 GLN HE22 1 1 
        6  8211 1 1 78 GLN HG2  H -17.217 21.587 18.445 1.00 . A X . 78 GLN HG2  1 1 
        6  8212 1 1 78 GLN HG3  H -18.170 23.043 18.159 1.00 . A X . 78 GLN HG3  1 1 
        6  8213 1 1 78 GLN N    N -18.930 23.700 15.798 1.00 . A X . 78 GLN N    1 1 
        6  8214 1 1 78 GLN NE2  N -19.487 22.146 20.214 1.00 . A X . 78 GLN NE2  1 1 
        6  8215 1 1 78 GLN O    O -21.609 21.698 17.089 1.00 . A X . 78 GLN O    1 1 
        6  8216 1 1 78 GLN OE1  O -19.869 20.430 18.895 1.00 . A X . 78 GLN OE1  1 1 
        6  8217 1 1 79 THR C    C -23.212 23.960 17.909 1.00 . A X . 79 THR C    1 1 
        6  8218 1 1 79 THR CA   C -21.881 23.951 18.660 1.00 . A X . 79 THR CA   1 1 
        6  8219 1 1 79 THR CB   C -21.670 25.297 19.353 1.00 . A X . 79 THR CB   1 1 
        6  8220 1 1 79 THR CG2  C -22.844 25.580 20.292 1.00 . A X . 79 THR CG2  1 1 
        6  8221 1 1 79 THR H    H -20.065 24.346 17.633 1.00 . A X . 79 THR H    1 1 
        6  8222 1 1 79 THR HA   H -21.907 23.173 19.408 1.00 . A X . 79 THR HA   1 1 
        6  8223 1 1 79 THR HB   H -21.609 26.080 18.612 1.00 . A X . 79 THR HB   1 1 
        6  8224 1 1 79 THR HG1  H -19.737 25.449 19.502 1.00 . A X . 79 THR HG1  1 1 
        6  8225 1 1 79 THR HG21 H -22.545 26.303 21.036 1.00 . A X . 79 THR HG21 1 1 
        6  8226 1 1 79 THR HG22 H -23.143 24.664 20.781 1.00 . A X . 79 THR HG22 1 1 
        6  8227 1 1 79 THR HG23 H -23.674 25.973 19.723 1.00 . A X . 79 THR HG23 1 1 
        6  8228 1 1 79 THR N    N -20.782 23.686 17.738 1.00 . A X . 79 THR N    1 1 
        6  8229 1 1 79 THR O    O -24.203 23.402 18.379 1.00 . A X . 79 THR O    1 1 
        6  8230 1 1 79 THR OG1  O -20.463 25.257 20.101 1.00 . A X . 79 THR OG1  1 1 
        6  8231 1 1 80 ILE C    C -24.920 23.270 15.562 1.00 . A X . 80 ILE C    1 1 
        6  8232 1 1 80 ILE CA   C -24.441 24.672 15.937 1.00 . A X . 80 ILE CA   1 1 
        6  8233 1 1 80 ILE CB   C -24.182 25.487 14.669 1.00 . A X . 80 ILE CB   1 1 
        6  8234 1 1 80 ILE CD1  C -25.140 27.513 15.779 1.00 . A X . 80 ILE CD1  1 1 
        6  8235 1 1 80 ILE CG1  C -23.919 26.946 15.050 1.00 . A X . 80 ILE CG1  1 1 
        6  8236 1 1 80 ILE CG2  C -25.406 25.412 13.753 1.00 . A X . 80 ILE CG2  1 1 
        6  8237 1 1 80 ILE H    H -22.406 25.030 16.423 1.00 . A X . 80 ILE H    1 1 
        6  8238 1 1 80 ILE HA   H -25.212 25.160 16.514 1.00 . A X . 80 ILE HA   1 1 
        6  8239 1 1 80 ILE HB   H -23.321 25.086 14.152 1.00 . A X . 80 ILE HB   1 1 
        6  8240 1 1 80 ILE HD11 H -26.041 27.154 15.305 1.00 . A X . 80 ILE HD11 1 1 
        6  8241 1 1 80 ILE HD12 H -25.116 28.592 15.734 1.00 . A X . 80 ILE HD12 1 1 
        6  8242 1 1 80 ILE HD13 H -25.123 27.195 16.810 1.00 . A X . 80 ILE HD13 1 1 
        6  8243 1 1 80 ILE HG12 H -23.055 26.999 15.698 1.00 . A X . 80 ILE HG12 1 1 
        6  8244 1 1 80 ILE HG13 H -23.736 27.525 14.155 1.00 . A X . 80 ILE HG13 1 1 
        6  8245 1 1 80 ILE HG21 H -25.103 25.597 12.732 1.00 . A X . 80 ILE HG21 1 1 
        6  8246 1 1 80 ILE HG22 H -26.128 26.157 14.055 1.00 . A X . 80 ILE HG22 1 1 
        6  8247 1 1 80 ILE HG23 H -25.849 24.430 13.825 1.00 . A X . 80 ILE HG23 1 1 
        6  8248 1 1 80 ILE N    N -23.226 24.597 16.743 1.00 . A X . 80 ILE N    1 1 
        6  8249 1 1 80 ILE O    O -26.114 22.977 15.626 1.00 . A X . 80 ILE O    1 1 
        6  8250 1 1 81 THR C    C -24.871 20.301 16.041 1.00 . A X . 81 THR C    1 1 
        6  8251 1 1 81 THR CA   C -24.330 21.035 14.820 1.00 . A X . 81 THR CA   1 1 
        6  8252 1 1 81 THR CB   C -23.096 20.305 14.284 1.00 . A X . 81 THR CB   1 1 
        6  8253 1 1 81 THR CG2  C -22.576 21.021 13.038 1.00 . A X . 81 THR CG2  1 1 
        6  8254 1 1 81 THR H    H -23.046 22.692 15.168 1.00 . A X . 81 THR H    1 1 
        6  8255 1 1 81 THR HA   H -25.090 21.055 14.052 1.00 . A X . 81 THR HA   1 1 
        6  8256 1 1 81 THR HB   H -23.362 19.291 14.027 1.00 . A X . 81 THR HB   1 1 
        6  8257 1 1 81 THR HG1  H -21.785 21.195 15.414 1.00 . A X . 81 THR HG1  1 1 
        6  8258 1 1 81 THR HG21 H -23.195 20.765 12.191 1.00 . A X . 81 THR HG21 1 1 
        6  8259 1 1 81 THR HG22 H -21.559 20.715 12.846 1.00 . A X . 81 THR HG22 1 1 
        6  8260 1 1 81 THR HG23 H -22.608 22.088 13.196 1.00 . A X . 81 THR HG23 1 1 
        6  8261 1 1 81 THR N    N -23.983 22.406 15.185 1.00 . A X . 81 THR N    1 1 
        6  8262 1 1 81 THR O    O -25.660 19.363 15.925 1.00 . A X . 81 THR O    1 1 
        6  8263 1 1 81 THR OG1  O -22.086 20.292 15.283 1.00 . A X . 81 THR OG1  1 1 
        6  8264 1 1 82 LEU C    C -26.398 20.520 18.671 1.00 . A X . 82 LEU C    1 1 
        6  8265 1 1 82 LEU CA   C -24.919 20.200 18.475 1.00 . A X . 82 LEU CA   1 1 
        6  8266 1 1 82 LEU CB   C -24.107 20.769 19.640 1.00 . A X . 82 LEU CB   1 1 
        6  8267 1 1 82 LEU CD1  C -24.331 18.614 20.877 1.00 . A X . 82 LEU CD1  1 1 
        6  8268 1 1 82 LEU CD2  C -23.776 20.712 22.113 1.00 . A X . 82 LEU CD2  1 1 
        6  8269 1 1 82 LEU CG   C -24.570 20.123 20.944 1.00 . A X . 82 LEU CG   1 1 
        6  8270 1 1 82 LEU H    H -23.864 21.547 17.226 1.00 . A X . 82 LEU H    1 1 
        6  8271 1 1 82 LEU HA   H -24.790 19.128 18.446 1.00 . A X . 82 LEU HA   1 1 
        6  8272 1 1 82 LEU HB2  H -23.057 20.560 19.484 1.00 . A X . 82 LEU HB2  1 1 
        6  8273 1 1 82 LEU HB3  H -24.258 21.837 19.696 1.00 . A X . 82 LEU HB3  1 1 
        6  8274 1 1 82 LEU HD11 H -23.814 18.290 21.768 1.00 . A X . 82 LEU HD11 1 1 
        6  8275 1 1 82 LEU HD12 H -23.731 18.383 20.008 1.00 . A X . 82 LEU HD12 1 1 
        6  8276 1 1 82 LEU HD13 H -25.279 18.103 20.805 1.00 . A X . 82 LEU HD13 1 1 
        6  8277 1 1 82 LEU HD21 H -23.200 21.558 21.767 1.00 . A X . 82 LEU HD21 1 1 
        6  8278 1 1 82 LEU HD22 H -23.111 19.961 22.512 1.00 . A X . 82 LEU HD22 1 1 
        6  8279 1 1 82 LEU HD23 H -24.460 21.035 22.885 1.00 . A X . 82 LEU HD23 1 1 
        6  8280 1 1 82 LEU HG   H -25.624 20.315 21.087 1.00 . A X . 82 LEU HG   1 1 
        6  8281 1 1 82 LEU N    N -24.460 20.769 17.213 1.00 . A X . 82 LEU N    1 1 
        6  8282 1 1 82 LEU O    O -27.164 19.724 19.215 1.00 . A X . 82 LEU O    1 1 
        6  8283 1 1 83 LYS C    C -29.110 21.250 17.584 1.00 . A X . 83 LYS C    1 1 
        6  8284 1 1 83 LYS CA   C -28.147 22.185 18.312 1.00 . A X . 83 LYS CA   1 1 
        6  8285 1 1 83 LYS CB   C -28.230 23.578 17.692 1.00 . A X . 83 LYS CB   1 1 
        6  8286 1 1 83 LYS CD   C -29.736 25.433 17.022 1.00 . A X . 83 LYS CD   1 1 
        6  8287 1 1 83 LYS CE   C -28.950 26.494 17.787 1.00 . A X . 83 LYS CE   1 1 
        6  8288 1 1 83 LYS CG   C -29.661 24.107 17.773 1.00 . A X . 83 LYS CG   1 1 
        6  8289 1 1 83 LYS H    H -26.101 22.272 17.780 1.00 . A X . 83 LYS H    1 1 
        6  8290 1 1 83 LYS HA   H -28.429 22.247 19.352 1.00 . A X . 83 LYS HA   1 1 
        6  8291 1 1 83 LYS HB2  H -27.572 24.248 18.225 1.00 . A X . 83 LYS HB2  1 1 
        6  8292 1 1 83 LYS HB3  H -27.927 23.528 16.657 1.00 . A X . 83 LYS HB3  1 1 
        6  8293 1 1 83 LYS HD2  H -29.307 25.309 16.042 1.00 . A X . 83 LYS HD2  1 1 
        6  8294 1 1 83 LYS HD3  H -30.764 25.742 16.932 1.00 . A X . 83 LYS HD3  1 1 
        6  8295 1 1 83 LYS HE2  H -29.353 26.588 18.783 1.00 . A X . 83 LYS HE2  1 1 
        6  8296 1 1 83 LYS HE3  H -27.914 26.200 17.845 1.00 . A X . 83 LYS HE3  1 1 
        6  8297 1 1 83 LYS HG2  H -30.337 23.394 17.323 1.00 . A X . 83 LYS HG2  1 1 
        6  8298 1 1 83 LYS HG3  H -29.931 24.263 18.805 1.00 . A X . 83 LYS HG3  1 1 
        6  8299 1 1 83 LYS HZ1  H -28.385 28.476 17.493 1.00 . A X . 83 LYS HZ1  1 1 
        6  8300 1 1 83 LYS HZ2  H -30.025 28.170 17.182 1.00 . A X . 83 LYS HZ2  1 1 
        6  8301 1 1 83 LYS HZ3  H -28.841 27.670 16.075 1.00 . A X . 83 LYS HZ3  1 1 
        6  8302 1 1 83 LYS N    N -26.773 21.705 18.213 1.00 . A X . 83 LYS N    1 1 
        6  8303 1 1 83 LYS NZ   N -29.058 27.800 17.080 1.00 . A X . 83 LYS NZ   1 1 
        6  8304 1 1 83 LYS O    O -30.222 21.009 18.048 1.00 . A X . 83 LYS O    1 1 
        6  8305 1 1 84 SER C    C -30.154 18.794 16.536 1.00 . A X . 84 SER C    1 1 
        6  8306 1 1 84 SER CA   C -29.548 19.875 15.641 1.00 . A X . 84 SER CA   1 1 
        6  8307 1 1 84 SER CB   C -28.743 19.222 14.518 1.00 . A X . 84 SER CB   1 1 
        6  8308 1 1 84 SER H    H -27.799 21.013 16.106 1.00 . A X . 84 SER H    1 1 
        6  8309 1 1 84 SER HA   H -30.345 20.462 15.207 1.00 . A X . 84 SER HA   1 1 
        6  8310 1 1 84 SER HB2  H -27.876 18.732 14.930 1.00 . A X . 84 SER HB2  1 1 
        6  8311 1 1 84 SER HB3  H -29.360 18.491 14.012 1.00 . A X . 84 SER HB3  1 1 
        6  8312 1 1 84 SER HG   H -27.936 20.944 14.103 1.00 . A X . 84 SER HG   1 1 
        6  8313 1 1 84 SER N    N -28.686 20.752 16.430 1.00 . A X . 84 SER N    1 1 
        6  8314 1 1 84 SER O    O -31.366 18.582 16.524 1.00 . A X . 84 SER O    1 1 
        6  8315 1 1 84 SER OG   O -28.320 20.223 13.600 1.00 . A X . 84 SER OG   1 1 
        6  8316 1 1 85 GLU C    C -30.663 17.624 19.322 1.00 . A X . 85 GLU C    1 1 
        6  8317 1 1 85 GLU CA   C -29.792 17.051 18.194 1.00 . A X . 85 GLU CA   1 1 
        6  8318 1 1 85 GLU CB   C -28.598 16.302 18.794 1.00 . A X . 85 GLU CB   1 1 
        6  8319 1 1 85 GLU CD   C -27.891 14.258 20.052 1.00 . A X . 85 GLU CD   1 1 
        6  8320 1 1 85 GLU CG   C -29.084 15.045 19.520 1.00 . A X . 85 GLU CG   1 1 
        6  8321 1 1 85 GLU H    H -28.352 18.295 17.249 1.00 . A X . 85 GLU H    1 1 
        6  8322 1 1 85 GLU HA   H -30.383 16.355 17.619 1.00 . A X . 85 GLU HA   1 1 
        6  8323 1 1 85 GLU HB2  H -27.918 16.020 18.003 1.00 . A X . 85 GLU HB2  1 1 
        6  8324 1 1 85 GLU HB3  H -28.086 16.945 19.495 1.00 . A X . 85 GLU HB3  1 1 
        6  8325 1 1 85 GLU HG2  H -29.719 15.329 20.344 1.00 . A X . 85 GLU HG2  1 1 
        6  8326 1 1 85 GLU HG3  H -29.640 14.426 18.833 1.00 . A X . 85 GLU HG3  1 1 
        6  8327 1 1 85 GLU N    N -29.313 18.111 17.305 1.00 . A X . 85 GLU N    1 1 
        6  8328 1 1 85 GLU O    O -30.942 16.942 20.308 1.00 . A X . 85 GLU O    1 1 
        6  8329 1 1 85 GLU OE1  O -26.773 14.701 19.844 1.00 . A X . 85 GLU OE1  1 1 
        6  8330 1 1 85 GLU OE2  O -28.112 13.224 20.662 1.00 . A X . 85 GLU OE2  1 1 
        6  8331 1 1 86 LEU C    C -32.942 18.529 20.742 1.00 . A X . 86 LEU C    1 1 
        6  8332 1 1 86 LEU CA   C -31.921 19.517 20.188 1.00 . A X . 86 LEU CA   1 1 
        6  8333 1 1 86 LEU CB   C -32.659 20.716 19.588 1.00 . A X . 86 LEU CB   1 1 
        6  8334 1 1 86 LEU CD1  C -33.569 21.387 21.818 1.00 . A X . 86 LEU CD1  1 1 
        6  8335 1 1 86 LEU CD2  C -31.320 22.194 21.090 1.00 . A X . 86 LEU CD2  1 1 
        6  8336 1 1 86 LEU CG   C -32.733 21.842 20.620 1.00 . A X . 86 LEU CG   1 1 
        6  8337 1 1 86 LEU H    H -30.830 19.370 18.371 1.00 . A X . 86 LEU H    1 1 
        6  8338 1 1 86 LEU HA   H -31.291 19.862 20.993 1.00 . A X . 86 LEU HA   1 1 
        6  8339 1 1 86 LEU HB2  H -32.134 21.062 18.712 1.00 . A X . 86 LEU HB2  1 1 
        6  8340 1 1 86 LEU HB3  H -33.660 20.419 19.313 1.00 . A X . 86 LEU HB3  1 1 
        6  8341 1 1 86 LEU HD11 H -32.920 20.960 22.568 1.00 . A X . 86 LEU HD11 1 1 
        6  8342 1 1 86 LEU HD12 H -34.284 20.645 21.497 1.00 . A X . 86 LEU HD12 1 1 
        6  8343 1 1 86 LEU HD13 H -34.093 22.235 22.234 1.00 . A X . 86 LEU HD13 1 1 
        6  8344 1 1 86 LEU HD21 H -30.616 21.997 20.296 1.00 . A X . 86 LEU HD21 1 1 
        6  8345 1 1 86 LEU HD22 H -31.068 21.593 21.952 1.00 . A X . 86 LEU HD22 1 1 
        6  8346 1 1 86 LEU HD23 H -31.280 23.239 21.357 1.00 . A X . 86 LEU HD23 1 1 
        6  8347 1 1 86 LEU HG   H -33.192 22.712 20.171 1.00 . A X . 86 LEU HG   1 1 
        6  8348 1 1 86 LEU N    N -31.089 18.876 19.172 1.00 . A X . 86 LEU N    1 1 
        6  8349 1 1 86 LEU O    O -33.086 18.388 21.957 1.00 . A X . 86 LEU O    1 1 
        6  8350 1 1 87 ASN C    C -34.007 15.721 21.014 1.00 . A X . 87 ASN C    1 1 
        6  8351 1 1 87 ASN CA   C -34.656 16.878 20.260 1.00 . A X . 87 ASN CA   1 1 
        6  8352 1 1 87 ASN CB   C -35.398 16.340 19.036 1.00 . A X . 87 ASN CB   1 1 
        6  8353 1 1 87 ASN CG   C -36.743 15.757 19.456 1.00 . A X . 87 ASN CG   1 1 
        6  8354 1 1 87 ASN H    H -33.495 18.004 18.891 1.00 . A X . 87 ASN H    1 1 
        6  8355 1 1 87 ASN HA   H -35.365 17.365 20.912 1.00 . A X . 87 ASN HA   1 1 
        6  8356 1 1 87 ASN HB2  H -35.558 17.144 18.333 1.00 . A X . 87 ASN HB2  1 1 
        6  8357 1 1 87 ASN HB3  H -34.804 15.568 18.568 1.00 . A X . 87 ASN HB3  1 1 
        6  8358 1 1 87 ASN HD21 H -36.693 14.294 18.114 1.00 . A X . 87 ASN HD21 1 1 
        6  8359 1 1 87 ASN HD22 H -38.072 14.324 19.104 1.00 . A X . 87 ASN HD22 1 1 
        6  8360 1 1 87 ASN N    N -33.650 17.848 19.846 1.00 . A X . 87 ASN N    1 1 
        6  8361 1 1 87 ASN ND2  N -37.208 14.704 18.841 1.00 . A X . 87 ASN ND2  1 1 
        6  8362 1 1 87 ASN O    O -34.089 14.604 20.530 1.00 . A X . 87 ASN O    1 1 
        6  8363 1 1 87 ASN OXT  O -33.437 15.969 22.065 1.00 . A X . 87 ASN OXT  1 1 
        6  8364 1 1 87 ASN OD1  O -37.388 16.275 20.368 1.00 . A X . 87 ASN OD1  1 1 
        7  8365 1 1  1 MET C    C -35.891 22.894 14.244 1.00 . A X .  1 MET C    1 1 
        7  8366 1 1  1 MET CA   C -35.465 21.899 15.319 1.00 . A X .  1 MET CA   1 1 
        7  8367 1 1  1 MET CB   C -34.468 22.557 16.276 1.00 . A X .  1 MET CB   1 1 
        7  8368 1 1  1 MET CE   C -30.533 23.532 15.565 1.00 . A X .  1 MET CE   1 1 
        7  8369 1 1  1 MET CG   C -33.145 22.800 15.549 1.00 . A X .  1 MET CG   1 1 
        7  8370 1 1  1 MET H1   H -34.583 20.945 13.692 1.00 . A X .  1 MET H1   1 1 
        7  8371 1 1  1 MET H2   H -35.488 19.914 14.694 1.00 . A X .  1 MET H2   1 1 
        7  8372 1 1  1 MET H3   H -33.961 20.465 15.195 1.00 . A X .  1 MET H3   1 1 
        7  8373 1 1  1 MET HA   H -36.334 21.579 15.873 1.00 . A X .  1 MET HA   1 1 
        7  8374 1 1  1 MET HB2  H -34.868 23.500 16.621 1.00 . A X .  1 MET HB2  1 1 
        7  8375 1 1  1 MET HB3  H -34.298 21.907 17.121 1.00 . A X .  1 MET HB3  1 1 
        7  8376 1 1  1 MET HE1  H -30.846 23.977 14.631 1.00 . A X .  1 MET HE1  1 1 
        7  8377 1 1  1 MET HE2  H -30.183 22.528 15.383 1.00 . A X .  1 MET HE2  1 1 
        7  8378 1 1  1 MET HE3  H -29.734 24.116 16.000 1.00 . A X .  1 MET HE3  1 1 
        7  8379 1 1  1 MET HG2  H -32.775 21.867 15.154 1.00 . A X .  1 MET HG2  1 1 
        7  8380 1 1  1 MET HG3  H -33.302 23.497 14.739 1.00 . A X .  1 MET HG3  1 1 
        7  8381 1 1  1 MET N    N -34.826 20.716 14.676 1.00 . A X .  1 MET N    1 1 
        7  8382 1 1  1 MET O    O -35.598 22.710 13.063 1.00 . A X .  1 MET O    1 1 
        7  8383 1 1  1 MET SD   S -31.936 23.486 16.707 1.00 . A X .  1 MET SD   1 1 
        7  8384 1 1  2 ASN C    C -35.894 25.849 13.284 1.00 . A X .  2 ASN C    1 1 
        7  8385 1 1  2 ASN CA   C -37.053 24.967 13.732 1.00 . A X .  2 ASN CA   1 1 
        7  8386 1 1  2 ASN CB   C -38.121 25.838 14.399 1.00 . A X .  2 ASN CB   1 1 
        7  8387 1 1  2 ASN CG   C -39.315 24.979 14.802 1.00 . A X .  2 ASN CG   1 1 
        7  8388 1 1  2 ASN H    H -36.791 24.039 15.618 1.00 . A X .  2 ASN H    1 1 
        7  8389 1 1  2 ASN HA   H -37.483 24.485 12.868 1.00 . A X .  2 ASN HA   1 1 
        7  8390 1 1  2 ASN HB2  H -37.703 26.313 15.277 1.00 . A X .  2 ASN HB2  1 1 
        7  8391 1 1  2 ASN HB3  H -38.447 26.597 13.702 1.00 . A X .  2 ASN HB3  1 1 
        7  8392 1 1  2 ASN HD21 H -39.546 25.868 16.562 1.00 . A X .  2 ASN HD21 1 1 
        7  8393 1 1  2 ASN HD22 H -40.652 24.626 16.226 1.00 . A X .  2 ASN HD22 1 1 
        7  8394 1 1  2 ASN N    N -36.585 23.946 14.664 1.00 . A X .  2 ASN N    1 1 
        7  8395 1 1  2 ASN ND2  N -39.886 25.174 15.959 1.00 . A X .  2 ASN ND2  1 1 
        7  8396 1 1  2 ASN O    O -34.838 25.870 13.916 1.00 . A X .  2 ASN O    1 1 
        7  8397 1 1  2 ASN OD1  O -39.739 24.108 14.043 1.00 . A X .  2 ASN OD1  1 1 
        7  8398 1 1  3 ILE C    C -34.972 28.696 12.652 1.00 . A X .  3 ILE C    1 1 
        7  8399 1 1  3 ILE CA   C -35.081 27.501 11.713 1.00 . A X .  3 ILE CA   1 1 
        7  8400 1 1  3 ILE CB   C -35.433 27.973 10.300 1.00 . A X .  3 ILE CB   1 1 
        7  8401 1 1  3 ILE CD1  C -37.024 29.366  8.966 1.00 . A X .  3 ILE CD1  1 1 
        7  8402 1 1  3 ILE CG1  C -36.778 28.704 10.323 1.00 . A X .  3 ILE CG1  1 1 
        7  8403 1 1  3 ILE CG2  C -35.529 26.765  9.367 1.00 . A X .  3 ILE CG2  1 1 
        7  8404 1 1  3 ILE H    H -36.983 26.569 11.766 1.00 . A X .  3 ILE H    1 1 
        7  8405 1 1  3 ILE HA   H -34.135 26.982 11.688 1.00 . A X .  3 ILE HA   1 1 
        7  8406 1 1  3 ILE HB   H -34.663 28.642  9.942 1.00 . A X .  3 ILE HB   1 1 
        7  8407 1 1  3 ILE HD11 H -37.452 28.645  8.286 1.00 . A X .  3 ILE HD11 1 1 
        7  8408 1 1  3 ILE HD12 H -36.087 29.727  8.566 1.00 . A X .  3 ILE HD12 1 1 
        7  8409 1 1  3 ILE HD13 H -37.706 30.195  9.088 1.00 . A X .  3 ILE HD13 1 1 
        7  8410 1 1  3 ILE HG12 H -37.569 27.996 10.527 1.00 . A X .  3 ILE HG12 1 1 
        7  8411 1 1  3 ILE HG13 H -36.766 29.460 11.092 1.00 . A X .  3 ILE HG13 1 1 
        7  8412 1 1  3 ILE HG21 H -34.761 26.831  8.610 1.00 . A X .  3 ILE HG21 1 1 
        7  8413 1 1  3 ILE HG22 H -36.500 26.751  8.894 1.00 . A X .  3 ILE HG22 1 1 
        7  8414 1 1  3 ILE HG23 H -35.394 25.857  9.938 1.00 . A X .  3 ILE HG23 1 1 
        7  8415 1 1  3 ILE N    N -36.109 26.598 12.209 1.00 . A X .  3 ILE N    1 1 
        7  8416 1 1  3 ILE O    O -33.922 29.328 12.765 1.00 . A X .  3 ILE O    1 1 
        7  8417 1 1  4 ASN C    C -35.187 29.837 15.461 1.00 . A X .  4 ASN C    1 1 
        7  8418 1 1  4 ASN CA   C -36.134 30.077 14.292 1.00 . A X .  4 ASN CA   1 1 
        7  8419 1 1  4 ASN CB   C -37.560 30.239 14.816 1.00 . A X .  4 ASN CB   1 1 
        7  8420 1 1  4 ASN CG   C -37.609 31.359 15.845 1.00 . A X .  4 ASN CG   1 1 
        7  8421 1 1  4 ASN H    H -36.871 28.420 13.207 1.00 . A X .  4 ASN H    1 1 
        7  8422 1 1  4 ASN HA   H -35.845 30.988 13.792 1.00 . A X .  4 ASN HA   1 1 
        7  8423 1 1  4 ASN HB2  H -38.216 30.479 13.995 1.00 . A X .  4 ASN HB2  1 1 
        7  8424 1 1  4 ASN HB3  H -37.881 29.316 15.276 1.00 . A X .  4 ASN HB3  1 1 
        7  8425 1 1  4 ASN HD21 H -35.847 32.100 15.318 1.00 . A X .  4 ASN HD21 1 1 
        7  8426 1 1  4 ASN HD22 H -36.632 32.924 16.577 1.00 . A X .  4 ASN HD22 1 1 
        7  8427 1 1  4 ASN N    N -36.076 28.978 13.337 1.00 . A X .  4 ASN N    1 1 
        7  8428 1 1  4 ASN ND2  N -36.614 32.198 15.920 1.00 . A X .  4 ASN ND2  1 1 
        7  8429 1 1  4 ASN O    O -34.558 30.768 15.963 1.00 . A X .  4 ASN O    1 1 
        7  8430 1 1  4 ASN OD1  O -38.568 31.466 16.608 1.00 . A X .  4 ASN OD1  1 1 
        7  8431 1 1  5 ASP C    C -32.774 28.537 16.659 1.00 . A X .  5 ASP C    1 1 
        7  8432 1 1  5 ASP CA   C -34.223 28.233 17.004 1.00 . A X .  5 ASP CA   1 1 
        7  8433 1 1  5 ASP CB   C -34.371 26.747 17.336 1.00 . A X .  5 ASP CB   1 1 
        7  8434 1 1  5 ASP CG   C -35.726 26.489 17.986 1.00 . A X .  5 ASP CG   1 1 
        7  8435 1 1  5 ASP H    H -35.601 27.877 15.447 1.00 . A X .  5 ASP H    1 1 
        7  8436 1 1  5 ASP HA   H -34.507 28.813 17.869 1.00 . A X .  5 ASP HA   1 1 
        7  8437 1 1  5 ASP HB2  H -34.294 26.169 16.426 1.00 . A X .  5 ASP HB2  1 1 
        7  8438 1 1  5 ASP HB3  H -33.586 26.451 18.015 1.00 . A X .  5 ASP HB3  1 1 
        7  8439 1 1  5 ASP N    N -35.093 28.584 15.891 1.00 . A X .  5 ASP N    1 1 
        7  8440 1 1  5 ASP O    O -32.009 29.002 17.500 1.00 . A X .  5 ASP O    1 1 
        7  8441 1 1  5 ASP OD1  O -36.367 27.452 18.375 1.00 . A X .  5 ASP OD1  1 1 
        7  8442 1 1  5 ASP OD2  O -36.103 25.334 18.085 1.00 . A X .  5 ASP OD2  1 1 
        7  8443 1 1  6 LEU C    C -30.700 29.996 15.067 1.00 . A X .  6 LEU C    1 1 
        7  8444 1 1  6 LEU CA   C -31.039 28.513 14.972 1.00 . A X .  6 LEU CA   1 1 
        7  8445 1 1  6 LEU CB   C -30.877 28.034 13.533 1.00 . A X .  6 LEU CB   1 1 
        7  8446 1 1  6 LEU CD1  C -31.006 26.015 12.067 1.00 . A X .  6 LEU CD1  1 1 
        7  8447 1 1  6 LEU CD2  C -29.680 25.943 14.177 1.00 . A X .  6 LEU CD2  1 1 
        7  8448 1 1  6 LEU CG   C -30.935 26.508 13.510 1.00 . A X .  6 LEU CG   1 1 
        7  8449 1 1  6 LEU H    H -33.057 27.894 14.786 1.00 . A X .  6 LEU H    1 1 
        7  8450 1 1  6 LEU HA   H -30.361 27.957 15.602 1.00 . A X .  6 LEU HA   1 1 
        7  8451 1 1  6 LEU HB2  H -31.675 28.439 12.922 1.00 . A X .  6 LEU HB2  1 1 
        7  8452 1 1  6 LEU HB3  H -29.926 28.364 13.149 1.00 . A X .  6 LEU HB3  1 1 
        7  8453 1 1  6 LEU HD11 H -31.793 25.280 11.977 1.00 . A X .  6 LEU HD11 1 1 
        7  8454 1 1  6 LEU HD12 H -30.063 25.567 11.794 1.00 . A X .  6 LEU HD12 1 1 
        7  8455 1 1  6 LEU HD13 H -31.213 26.847 11.412 1.00 . A X .  6 LEU HD13 1 1 
        7  8456 1 1  6 LEU HD21 H -29.866 25.805 15.231 1.00 . A X .  6 LEU HD21 1 1 
        7  8457 1 1  6 LEU HD22 H -28.859 26.632 14.043 1.00 . A X .  6 LEU HD22 1 1 
        7  8458 1 1  6 LEU HD23 H -29.429 24.993 13.728 1.00 . A X .  6 LEU HD23 1 1 
        7  8459 1 1  6 LEU HG   H -31.810 26.176 14.048 1.00 . A X .  6 LEU HG   1 1 
        7  8460 1 1  6 LEU N    N -32.403 28.267 15.415 1.00 . A X .  6 LEU N    1 1 
        7  8461 1 1  6 LEU O    O -29.616 30.364 15.518 1.00 . A X .  6 LEU O    1 1 
        7  8462 1 1  7 ILE C    C -31.234 32.723 16.167 1.00 . A X .  7 ILE C    1 1 
        7  8463 1 1  7 ILE CA   C -31.397 32.283 14.716 1.00 . A X .  7 ILE CA   1 1 
        7  8464 1 1  7 ILE CB   C -32.570 33.035 14.085 1.00 . A X .  7 ILE CB   1 1 
        7  8465 1 1  7 ILE CD1  C -33.902 33.286 11.986 1.00 . A X .  7 ILE CD1  1 1 
        7  8466 1 1  7 ILE CG1  C -32.586 32.776 12.578 1.00 . A X .  7 ILE CG1  1 1 
        7  8467 1 1  7 ILE CG2  C -32.412 34.536 14.341 1.00 . A X .  7 ILE CG2  1 1 
        7  8468 1 1  7 ILE H    H -32.479 30.507 14.300 1.00 . A X .  7 ILE H    1 1 
        7  8469 1 1  7 ILE HA   H -30.495 32.521 14.173 1.00 . A X .  7 ILE HA   1 1 
        7  8470 1 1  7 ILE HB   H -33.496 32.692 14.523 1.00 . A X .  7 ILE HB   1 1 
        7  8471 1 1  7 ILE HD11 H -34.359 33.982 12.673 1.00 . A X .  7 ILE HD11 1 1 
        7  8472 1 1  7 ILE HD12 H -34.568 32.452 11.820 1.00 . A X .  7 ILE HD12 1 1 
        7  8473 1 1  7 ILE HD13 H -33.706 33.783 11.048 1.00 . A X .  7 ILE HD13 1 1 
        7  8474 1 1  7 ILE HG12 H -31.757 33.294 12.115 1.00 . A X .  7 ILE HG12 1 1 
        7  8475 1 1  7 ILE HG13 H -32.499 31.716 12.395 1.00 . A X .  7 ILE HG13 1 1 
        7  8476 1 1  7 ILE HG21 H -32.564 34.740 15.390 1.00 . A X .  7 ILE HG21 1 1 
        7  8477 1 1  7 ILE HG22 H -33.141 35.079 13.760 1.00 . A X .  7 ILE HG22 1 1 
        7  8478 1 1  7 ILE HG23 H -31.418 34.847 14.054 1.00 . A X .  7 ILE HG23 1 1 
        7  8479 1 1  7 ILE N    N -31.630 30.847 14.651 1.00 . A X .  7 ILE N    1 1 
        7  8480 1 1  7 ILE O    O -30.303 33.449 16.509 1.00 . A X .  7 ILE O    1 1 
        7  8481 1 1  8 ARG C    C -30.879 32.087 19.128 1.00 . A X .  8 ARG C    1 1 
        7  8482 1 1  8 ARG CA   C -32.126 32.635 18.429 1.00 . A X .  8 ARG CA   1 1 
        7  8483 1 1  8 ARG CB   C -33.380 32.102 19.125 1.00 . A X .  8 ARG CB   1 1 
        7  8484 1 1  8 ARG CD   C -32.726 31.588 21.482 1.00 . A X .  8 ARG CD   1 1 
        7  8485 1 1  8 ARG CG   C -33.415 32.604 20.570 1.00 . A X .  8 ARG CG   1 1 
        7  8486 1 1  8 ARG CZ   C -34.514 30.100 22.180 1.00 . A X .  8 ARG CZ   1 1 
        7  8487 1 1  8 ARG H    H -32.886 31.712 16.677 1.00 . A X .  8 ARG H    1 1 
        7  8488 1 1  8 ARG HA   H -32.122 33.711 18.512 1.00 . A X .  8 ARG HA   1 1 
        7  8489 1 1  8 ARG HB2  H -34.259 32.450 18.601 1.00 . A X .  8 ARG HB2  1 1 
        7  8490 1 1  8 ARG HB3  H -33.364 31.022 19.122 1.00 . A X .  8 ARG HB3  1 1 
        7  8491 1 1  8 ARG HD2  H -31.708 31.443 21.154 1.00 . A X .  8 ARG HD2  1 1 
        7  8492 1 1  8 ARG HD3  H -32.725 31.962 22.496 1.00 . A X .  8 ARG HD3  1 1 
        7  8493 1 1  8 ARG HE   H -33.103 29.601 20.848 1.00 . A X .  8 ARG HE   1 1 
        7  8494 1 1  8 ARG HG2  H -32.899 33.552 20.633 1.00 . A X .  8 ARG HG2  1 1 
        7  8495 1 1  8 ARG HG3  H -34.441 32.729 20.884 1.00 . A X .  8 ARG HG3  1 1 
        7  8496 1 1  8 ARG HH11 H -34.488 31.921 23.010 1.00 . A X .  8 ARG HH11 1 1 
        7  8497 1 1  8 ARG HH12 H -35.774 30.880 23.524 1.00 . A X .  8 ARG HH12 1 1 
        7  8498 1 1  8 ARG HH21 H -34.788 28.230 21.518 1.00 . A X .  8 ARG HH21 1 1 
        7  8499 1 1  8 ARG HH22 H -35.944 28.790 22.680 1.00 . A X .  8 ARG HH22 1 1 
        7  8500 1 1  8 ARG N    N -32.158 32.279 17.014 1.00 . A X .  8 ARG N    1 1 
        7  8501 1 1  8 ARG NE   N -33.432 30.312 21.437 1.00 . A X .  8 ARG NE   1 1 
        7  8502 1 1  8 ARG NH1  N -34.960 31.040 22.966 1.00 . A X .  8 ARG NH1  1 1 
        7  8503 1 1  8 ARG NH2  N -35.129 28.951 22.121 1.00 . A X .  8 ARG NH2  1 1 
        7  8504 1 1  8 ARG O    O -30.261 32.782 19.933 1.00 . A X .  8 ARG O    1 1 
        7  8505 1 1  9 GLU C    C -28.071 30.884 19.056 1.00 . A X .  9 GLU C    1 1 
        7  8506 1 1  9 GLU CA   C -29.374 30.216 19.488 1.00 . A X .  9 GLU CA   1 1 
        7  8507 1 1  9 GLU CB   C -29.316 28.720 19.158 1.00 . A X .  9 GLU CB   1 1 
        7  8508 1 1  9 GLU CD   C -28.927 27.041 17.344 1.00 . A X .  9 GLU CD   1 1 
        7  8509 1 1  9 GLU CG   C -28.903 28.523 17.698 1.00 . A X .  9 GLU CG   1 1 
        7  8510 1 1  9 GLU H    H -31.070 30.314 18.213 1.00 . A X .  9 GLU H    1 1 
        7  8511 1 1  9 GLU HA   H -29.479 30.324 20.555 1.00 . A X .  9 GLU HA   1 1 
        7  8512 1 1  9 GLU HB2  H -28.595 28.240 19.801 1.00 . A X .  9 GLU HB2  1 1 
        7  8513 1 1  9 GLU HB3  H -30.288 28.279 19.316 1.00 . A X .  9 GLU HB3  1 1 
        7  8514 1 1  9 GLU HG2  H -29.591 29.053 17.057 1.00 . A X .  9 GLU HG2  1 1 
        7  8515 1 1  9 GLU HG3  H -27.904 28.906 17.553 1.00 . A X .  9 GLU HG3  1 1 
        7  8516 1 1  9 GLU N    N -30.531 30.834 18.842 1.00 . A X .  9 GLU N    1 1 
        7  8517 1 1  9 GLU O    O -27.239 31.226 19.896 1.00 . A X .  9 GLU O    1 1 
        7  8518 1 1  9 GLU OE1  O -29.500 26.279 18.106 1.00 . A X .  9 GLU OE1  1 1 
        7  8519 1 1  9 GLU OE2  O -28.380 26.690 16.312 1.00 . A X .  9 GLU OE2  1 1 
        7  8520 1 1 10 ILE C    C -26.538 33.107 17.768 1.00 . A X . 10 ILE C    1 1 
        7  8521 1 1 10 ILE CA   C -26.665 31.678 17.249 1.00 . A X . 10 ILE CA   1 1 
        7  8522 1 1 10 ILE CB   C -26.665 31.676 15.721 1.00 . A X . 10 ILE CB   1 1 
        7  8523 1 1 10 ILE CD1  C -24.330 30.792 15.659 1.00 . A X . 10 ILE CD1  1 1 
        7  8524 1 1 10 ILE CG1  C -25.246 31.933 15.214 1.00 . A X . 10 ILE CG1  1 1 
        7  8525 1 1 10 ILE CG2  C -27.596 32.774 15.212 1.00 . A X . 10 ILE CG2  1 1 
        7  8526 1 1 10 ILE H    H -28.567 30.753 17.115 1.00 . A X . 10 ILE H    1 1 
        7  8527 1 1 10 ILE HA   H -25.817 31.106 17.595 1.00 . A X . 10 ILE HA   1 1 
        7  8528 1 1 10 ILE HB   H -27.011 30.716 15.362 1.00 . A X . 10 ILE HB   1 1 
        7  8529 1 1 10 ILE HD11 H -24.929 29.970 16.021 1.00 . A X . 10 ILE HD11 1 1 
        7  8530 1 1 10 ILE HD12 H -23.679 31.139 16.449 1.00 . A X . 10 ILE HD12 1 1 
        7  8531 1 1 10 ILE HD13 H -23.734 30.461 14.822 1.00 . A X . 10 ILE HD13 1 1 
        7  8532 1 1 10 ILE HG12 H -25.253 31.991 14.135 1.00 . A X . 10 ILE HG12 1 1 
        7  8533 1 1 10 ILE HG13 H -24.883 32.864 15.623 1.00 . A X . 10 ILE HG13 1 1 
        7  8534 1 1 10 ILE HG21 H -27.075 33.720 15.223 1.00 . A X . 10 ILE HG21 1 1 
        7  8535 1 1 10 ILE HG22 H -28.465 32.832 15.850 1.00 . A X . 10 ILE HG22 1 1 
        7  8536 1 1 10 ILE HG23 H -27.905 32.544 14.204 1.00 . A X . 10 ILE HG23 1 1 
        7  8537 1 1 10 ILE N    N -27.887 31.059 17.750 1.00 . A X . 10 ILE N    1 1 
        7  8538 1 1 10 ILE O    O -25.435 33.585 18.034 1.00 . A X . 10 ILE O    1 1 
        7  8539 1 1 11 LYS C    C -27.030 35.221 19.764 1.00 . A X . 11 LYS C    1 1 
        7  8540 1 1 11 LYS CA   C -27.673 35.162 18.385 1.00 . A X . 11 LYS CA   1 1 
        7  8541 1 1 11 LYS CB   C -29.105 35.697 18.455 1.00 . A X . 11 LYS CB   1 1 
        7  8542 1 1 11 LYS CD   C -29.164 37.321 16.556 1.00 . A X . 11 LYS CD   1 1 
        7  8543 1 1 11 LYS CE   C -29.947 38.411 17.291 1.00 . A X . 11 LYS CE   1 1 
        7  8544 1 1 11 LYS CG   C -29.628 35.945 17.038 1.00 . A X . 11 LYS CG   1 1 
        7  8545 1 1 11 LYS H    H -28.517 33.359 17.645 1.00 . A X . 11 LYS H    1 1 
        7  8546 1 1 11 LYS HA   H -27.102 35.775 17.703 1.00 . A X . 11 LYS HA   1 1 
        7  8547 1 1 11 LYS HB2  H -29.735 34.973 18.952 1.00 . A X . 11 LYS HB2  1 1 
        7  8548 1 1 11 LYS HB3  H -29.117 36.624 19.008 1.00 . A X . 11 LYS HB3  1 1 
        7  8549 1 1 11 LYS HD2  H -28.108 37.436 16.757 1.00 . A X . 11 LYS HD2  1 1 
        7  8550 1 1 11 LYS HD3  H -29.340 37.409 15.494 1.00 . A X . 11 LYS HD3  1 1 
        7  8551 1 1 11 LYS HE2  H -29.885 38.241 18.356 1.00 . A X . 11 LYS HE2  1 1 
        7  8552 1 1 11 LYS HE3  H -29.526 39.377 17.056 1.00 . A X . 11 LYS HE3  1 1 
        7  8553 1 1 11 LYS HG2  H -29.243 35.183 16.375 1.00 . A X . 11 LYS HG2  1 1 
        7  8554 1 1 11 LYS HG3  H -30.707 35.911 17.039 1.00 . A X . 11 LYS HG3  1 1 
        7  8555 1 1 11 LYS HZ1  H -31.797 39.314 16.982 1.00 . A X . 11 LYS HZ1  1 1 
        7  8556 1 1 11 LYS HZ2  H -31.891 37.683 17.446 1.00 . A X . 11 LYS HZ2  1 1 
        7  8557 1 1 11 LYS HZ3  H -31.429 38.094 15.863 1.00 . A X . 11 LYS HZ3  1 1 
        7  8558 1 1 11 LYS N    N -27.673 33.785 17.902 1.00 . A X . 11 LYS N    1 1 
        7  8559 1 1 11 LYS NZ   N -31.373 38.373 16.863 1.00 . A X . 11 LYS NZ   1 1 
        7  8560 1 1 11 LYS O    O -26.315 36.169 20.088 1.00 . A X . 11 LYS O    1 1 
        7  8561 1 1 12 ASN C    C -25.210 34.201 21.850 1.00 . A X . 12 ASN C    1 1 
        7  8562 1 1 12 ASN CA   C -26.734 34.151 21.916 1.00 . A X . 12 ASN CA   1 1 
        7  8563 1 1 12 ASN CB   C -27.180 32.869 22.622 1.00 . A X . 12 ASN CB   1 1 
        7  8564 1 1 12 ASN CG   C -28.657 32.967 22.992 1.00 . A X . 12 ASN CG   1 1 
        7  8565 1 1 12 ASN H    H -27.886 33.486 20.264 1.00 . A X . 12 ASN H    1 1 
        7  8566 1 1 12 ASN HA   H -27.091 35.003 22.477 1.00 . A X . 12 ASN HA   1 1 
        7  8567 1 1 12 ASN HB2  H -27.031 32.027 21.963 1.00 . A X . 12 ASN HB2  1 1 
        7  8568 1 1 12 ASN HB3  H -26.596 32.732 23.519 1.00 . A X . 12 ASN HB3  1 1 
        7  8569 1 1 12 ASN HD21 H -29.259 31.815 21.492 1.00 . A X . 12 ASN HD21 1 1 
        7  8570 1 1 12 ASN HD22 H -30.497 32.401 22.501 1.00 . A X . 12 ASN HD22 1 1 
        7  8571 1 1 12 ASN N    N -27.292 34.202 20.572 1.00 . A X . 12 ASN N    1 1 
        7  8572 1 1 12 ASN ND2  N -29.544 32.343 22.268 1.00 . A X . 12 ASN ND2  1 1 
        7  8573 1 1 12 ASN O    O -24.570 34.844 22.682 1.00 . A X . 12 ASN O    1 1 
        7  8574 1 1 12 ASN OD1  O -29.011 33.633 23.965 1.00 . A X . 12 ASN OD1  1 1 
        7  8575 1 1 13 LYS C    C -22.711 34.868 20.121 1.00 . A X . 13 LYS C    1 1 
        7  8576 1 1 13 LYS CA   C -23.176 33.535 20.701 1.00 . A X . 13 LYS CA   1 1 
        7  8577 1 1 13 LYS CB   C -22.744 32.401 19.767 1.00 . A X . 13 LYS CB   1 1 
        7  8578 1 1 13 LYS CD   C -22.586 29.927 19.490 1.00 . A X . 13 LYS CD   1 1 
        7  8579 1 1 13 LYS CE   C -22.851 28.574 20.153 1.00 . A X . 13 LYS CE   1 1 
        7  8580 1 1 13 LYS CG   C -23.012 31.051 20.434 1.00 . A X . 13 LYS CG   1 1 
        7  8581 1 1 13 LYS H    H -25.172 33.036 20.210 1.00 . A X . 13 LYS H    1 1 
        7  8582 1 1 13 LYS HA   H -22.717 33.389 21.667 1.00 . A X . 13 LYS HA   1 1 
        7  8583 1 1 13 LYS HB2  H -23.302 32.465 18.844 1.00 . A X . 13 LYS HB2  1 1 
        7  8584 1 1 13 LYS HB3  H -21.689 32.492 19.557 1.00 . A X . 13 LYS HB3  1 1 
        7  8585 1 1 13 LYS HD2  H -23.151 29.994 18.571 1.00 . A X . 13 LYS HD2  1 1 
        7  8586 1 1 13 LYS HD3  H -21.533 30.018 19.272 1.00 . A X . 13 LYS HD3  1 1 
        7  8587 1 1 13 LYS HE2  H -22.280 28.504 21.067 1.00 . A X . 13 LYS HE2  1 1 
        7  8588 1 1 13 LYS HE3  H -23.904 28.483 20.377 1.00 . A X . 13 LYS HE3  1 1 
        7  8589 1 1 13 LYS HG2  H -22.448 30.985 21.352 1.00 . A X . 13 LYS HG2  1 1 
        7  8590 1 1 13 LYS HG3  H -24.066 30.958 20.650 1.00 . A X . 13 LYS HG3  1 1 
        7  8591 1 1 13 LYS HZ1  H -22.808 27.679 18.274 1.00 . A X . 13 LYS HZ1  1 1 
        7  8592 1 1 13 LYS HZ2  H -22.832 26.577 19.566 1.00 . A X . 13 LYS HZ2  1 1 
        7  8593 1 1 13 LYS HZ3  H -21.407 27.422 19.194 1.00 . A X . 13 LYS HZ3  1 1 
        7  8594 1 1 13 LYS N    N -24.628 33.535 20.855 1.00 . A X . 13 LYS N    1 1 
        7  8595 1 1 13 LYS NZ   N -22.443 27.481 19.227 1.00 . A X . 13 LYS NZ   1 1 
        7  8596 1 1 13 LYS O    O -21.525 35.065 19.857 1.00 . A X . 13 LYS O    1 1 
        7  8597 1 1 14 ASP C    C -22.730 37.026 18.014 1.00 . A X . 14 ASP C    1 1 
        7  8598 1 1 14 ASP CA   C -23.353 37.105 19.406 1.00 . A X . 14 ASP CA   1 1 
        7  8599 1 1 14 ASP CB   C -22.391 37.829 20.349 1.00 . A X . 14 ASP CB   1 1 
        7  8600 1 1 14 ASP CG   C -23.058 38.056 21.701 1.00 . A X . 14 ASP CG   1 1 
        7  8601 1 1 14 ASP H    H -24.585 35.564 20.179 1.00 . A X . 14 ASP H    1 1 
        7  8602 1 1 14 ASP HA   H -24.266 37.675 19.347 1.00 . A X . 14 ASP HA   1 1 
        7  8603 1 1 14 ASP HB2  H -21.502 37.229 20.483 1.00 . A X . 14 ASP HB2  1 1 
        7  8604 1 1 14 ASP HB3  H -22.118 38.781 19.921 1.00 . A X . 14 ASP HB3  1 1 
        7  8605 1 1 14 ASP N    N -23.659 35.782 19.940 1.00 . A X . 14 ASP N    1 1 
        7  8606 1 1 14 ASP O    O -21.808 37.779 17.697 1.00 . A X . 14 ASP O    1 1 
        7  8607 1 1 14 ASP OD1  O -24.277 38.109 21.737 1.00 . A X . 14 ASP OD1  1 1 
        7  8608 1 1 14 ASP OD2  O -22.342 38.175 22.681 1.00 . A X . 14 ASP OD2  1 1 
        7  8609 1 1 15 TYR C    C -23.745 36.596 14.828 1.00 . A X . 15 TYR C    1 1 
        7  8610 1 1 15 TYR CA   C -22.741 35.996 15.810 1.00 . A X . 15 TYR CA   1 1 
        7  8611 1 1 15 TYR CB   C -22.517 34.520 15.464 1.00 . A X . 15 TYR CB   1 1 
        7  8612 1 1 15 TYR CD1  C -21.095 32.591 16.244 1.00 . A X . 15 TYR CD1  1 1 
        7  8613 1 1 15 TYR CD2  C -20.519 34.829 16.976 1.00 . A X . 15 TYR CD2  1 1 
        7  8614 1 1 15 TYR CE1  C -20.012 32.074 16.966 1.00 . A X . 15 TYR CE1  1 1 
        7  8615 1 1 15 TYR CE2  C -19.438 34.312 17.700 1.00 . A X . 15 TYR CE2  1 1 
        7  8616 1 1 15 TYR CG   C -21.349 33.969 16.248 1.00 . A X . 15 TYR CG   1 1 
        7  8617 1 1 15 TYR CZ   C -19.184 32.935 17.694 1.00 . A X . 15 TYR CZ   1 1 
        7  8618 1 1 15 TYR H    H -23.993 35.564 17.461 1.00 . A X . 15 TYR H    1 1 
        7  8619 1 1 15 TYR HA   H -21.804 36.525 15.726 1.00 . A X . 15 TYR HA   1 1 
        7  8620 1 1 15 TYR HB2  H -23.406 33.959 15.706 1.00 . A X . 15 TYR HB2  1 1 
        7  8621 1 1 15 TYR HB3  H -22.314 34.428 14.407 1.00 . A X . 15 TYR HB3  1 1 
        7  8622 1 1 15 TYR HD1  H -21.735 31.926 15.682 1.00 . A X . 15 TYR HD1  1 1 
        7  8623 1 1 15 TYR HD2  H -20.715 35.892 16.982 1.00 . A X . 15 TYR HD2  1 1 
        7  8624 1 1 15 TYR HE1  H -19.816 31.009 16.960 1.00 . A X . 15 TYR HE1  1 1 
        7  8625 1 1 15 TYR HE2  H -18.799 34.976 18.261 1.00 . A X . 15 TYR HE2  1 1 
        7  8626 1 1 15 TYR HH   H -18.250 31.483 18.508 1.00 . A X . 15 TYR HH   1 1 
        7  8627 1 1 15 TYR N    N -23.248 36.133 17.174 1.00 . A X . 15 TYR N    1 1 
        7  8628 1 1 15 TYR O    O -24.954 36.508 15.041 1.00 . A X . 15 TYR O    1 1 
        7  8629 1 1 15 TYR OH   O -18.116 32.428 18.406 1.00 . A X . 15 TYR OH   1 1 
        7  8630 1 1 16 THR C    C -24.500 36.806 11.685 1.00 . A X . 16 THR C    1 1 
        7  8631 1 1 16 THR CA   C -24.133 37.815 12.768 1.00 . A X . 16 THR CA   1 1 
        7  8632 1 1 16 THR CB   C -23.450 39.025 12.127 1.00 . A X . 16 THR CB   1 1 
        7  8633 1 1 16 THR CG2  C -23.179 40.087 13.193 1.00 . A X . 16 THR CG2  1 1 
        7  8634 1 1 16 THR H    H -22.276 37.254 13.629 1.00 . A X . 16 THR H    1 1 
        7  8635 1 1 16 THR HA   H -25.035 38.144 13.260 1.00 . A X . 16 THR HA   1 1 
        7  8636 1 1 16 THR HB   H -24.094 39.441 11.367 1.00 . A X . 16 THR HB   1 1 
        7  8637 1 1 16 THR HG1  H -22.365 38.520 10.594 1.00 . A X . 16 THR HG1  1 1 
        7  8638 1 1 16 THR HG21 H -22.112 40.211 13.315 1.00 . A X . 16 THR HG21 1 1 
        7  8639 1 1 16 THR HG22 H -23.614 39.774 14.132 1.00 . A X . 16 THR HG22 1 1 
        7  8640 1 1 16 THR HG23 H -23.617 41.025 12.888 1.00 . A X . 16 THR HG23 1 1 
        7  8641 1 1 16 THR N    N -23.248 37.210 13.758 1.00 . A X . 16 THR N    1 1 
        7  8642 1 1 16 THR O    O -23.667 36.439 10.857 1.00 . A X . 16 THR O    1 1 
        7  8643 1 1 16 THR OG1  O -22.223 38.617 11.538 1.00 . A X . 16 THR OG1  1 1 
        7  8644 1 1 17 VAL C    C -27.617 35.756 10.203 1.00 . A X . 17 VAL C    1 1 
        7  8645 1 1 17 VAL CA   C -26.220 35.398 10.702 1.00 . A X . 17 VAL CA   1 1 
        7  8646 1 1 17 VAL CB   C -26.247 34.001 11.321 1.00 . A X . 17 VAL CB   1 1 
        7  8647 1 1 17 VAL CG1  C -24.832 33.597 11.737 1.00 . A X . 17 VAL CG1  1 1 
        7  8648 1 1 17 VAL CG2  C -27.153 34.013 12.553 1.00 . A X . 17 VAL CG2  1 1 
        7  8649 1 1 17 VAL H    H -26.378 36.694 12.375 1.00 . A X . 17 VAL H    1 1 
        7  8650 1 1 17 VAL HA   H -25.537 35.396  9.866 1.00 . A X . 17 VAL HA   1 1 
        7  8651 1 1 17 VAL HB   H -26.628 33.294 10.600 1.00 . A X . 17 VAL HB   1 1 
        7  8652 1 1 17 VAL HG11 H -24.113 34.103 11.109 1.00 . A X . 17 VAL HG11 1 1 
        7  8653 1 1 17 VAL HG12 H -24.717 32.528 11.629 1.00 . A X . 17 VAL HG12 1 1 
        7  8654 1 1 17 VAL HG13 H -24.667 33.874 12.767 1.00 . A X . 17 VAL HG13 1 1 
        7  8655 1 1 17 VAL HG21 H -26.556 33.862 13.438 1.00 . A X . 17 VAL HG21 1 1 
        7  8656 1 1 17 VAL HG22 H -27.883 33.222 12.470 1.00 . A X . 17 VAL HG22 1 1 
        7  8657 1 1 17 VAL HG23 H -27.659 34.965 12.618 1.00 . A X . 17 VAL HG23 1 1 
        7  8658 1 1 17 VAL N    N -25.755 36.363 11.694 1.00 . A X . 17 VAL N    1 1 
        7  8659 1 1 17 VAL O    O -28.419 36.333 10.939 1.00 . A X . 17 VAL O    1 1 
        7  8660 1 1 18 LYS C    C -29.789 34.458  7.693 1.00 . A X . 18 LYS C    1 1 
        7  8661 1 1 18 LYS CA   C -29.211 35.697  8.371 1.00 . A X . 18 LYS CA   1 1 
        7  8662 1 1 18 LYS CB   C -29.090 36.828  7.346 1.00 . A X . 18 LYS CB   1 1 
        7  8663 1 1 18 LYS CD   C -28.129 36.708  5.044 1.00 . A X . 18 LYS CD   1 1 
        7  8664 1 1 18 LYS CE   C -27.439 37.919  4.414 1.00 . A X . 18 LYS CE   1 1 
        7  8665 1 1 18 LYS CG   C -27.803 36.652  6.538 1.00 . A X . 18 LYS CG   1 1 
        7  8666 1 1 18 LYS H    H -27.220 34.960  8.410 1.00 . A X . 18 LYS H    1 1 
        7  8667 1 1 18 LYS HA   H -29.881 36.010  9.157 1.00 . A X . 18 LYS HA   1 1 
        7  8668 1 1 18 LYS HB2  H -29.942 36.801  6.681 1.00 . A X . 18 LYS HB2  1 1 
        7  8669 1 1 18 LYS HB3  H -29.063 37.776  7.859 1.00 . A X . 18 LYS HB3  1 1 
        7  8670 1 1 18 LYS HD2  H -27.780 35.804  4.566 1.00 . A X . 18 LYS HD2  1 1 
        7  8671 1 1 18 LYS HD3  H -29.198 36.796  4.911 1.00 . A X . 18 LYS HD3  1 1 
        7  8672 1 1 18 LYS HE2  H -26.819 38.404  5.152 1.00 . A X . 18 LYS HE2  1 1 
        7  8673 1 1 18 LYS HE3  H -26.825 37.594  3.586 1.00 . A X . 18 LYS HE3  1 1 
        7  8674 1 1 18 LYS HG2  H -27.112 37.445  6.786 1.00 . A X . 18 LYS HG2  1 1 
        7  8675 1 1 18 LYS HG3  H -27.358 35.699  6.772 1.00 . A X . 18 LYS HG3  1 1 
        7  8676 1 1 18 LYS HZ1  H -28.046 39.507  3.212 1.00 . A X . 18 LYS HZ1  1 1 
        7  8677 1 1 18 LYS HZ2  H -28.828 39.440  4.720 1.00 . A X . 18 LYS HZ2  1 1 
        7  8678 1 1 18 LYS HZ3  H -29.254 38.349  3.489 1.00 . A X . 18 LYS HZ3  1 1 
        7  8679 1 1 18 LYS N    N -27.903 35.408  8.952 1.00 . A X . 18 LYS N    1 1 
        7  8680 1 1 18 LYS NZ   N -28.469 38.876  3.922 1.00 . A X . 18 LYS NZ   1 1 
        7  8681 1 1 18 LYS O    O -29.148 33.851  6.834 1.00 . A X . 18 LYS O    1 1 
        7  8682 1 1 19 LEU C    C -32.509 33.299  6.308 1.00 . A X . 19 LEU C    1 1 
        7  8683 1 1 19 LEU CA   C -31.663 32.916  7.521 1.00 . A X . 19 LEU CA   1 1 
        7  8684 1 1 19 LEU CB   C -32.542 32.241  8.577 1.00 . A X . 19 LEU CB   1 1 
        7  8685 1 1 19 LEU CD1  C -30.738 32.227 10.306 1.00 . A X . 19 LEU CD1  1 1 
        7  8686 1 1 19 LEU CD2  C -32.572 30.531 10.396 1.00 . A X . 19 LEU CD2  1 1 
        7  8687 1 1 19 LEU CG   C -31.674 31.353  9.469 1.00 . A X . 19 LEU CG   1 1 
        7  8688 1 1 19 LEU H    H -31.458 34.605  8.786 1.00 . A X . 19 LEU H    1 1 
        7  8689 1 1 19 LEU HA   H -30.906 32.214  7.204 1.00 . A X . 19 LEU HA   1 1 
        7  8690 1 1 19 LEU HB2  H -33.024 32.996  9.181 1.00 . A X . 19 LEU HB2  1 1 
        7  8691 1 1 19 LEU HB3  H -33.291 31.635  8.090 1.00 . A X . 19 LEU HB3  1 1 
        7  8692 1 1 19 LEU HD11 H -31.132 33.232 10.354 1.00 . A X . 19 LEU HD11 1 1 
        7  8693 1 1 19 LEU HD12 H -29.760 32.246  9.851 1.00 . A X . 19 LEU HD12 1 1 
        7  8694 1 1 19 LEU HD13 H -30.664 31.821 11.304 1.00 . A X . 19 LEU HD13 1 1 
        7  8695 1 1 19 LEU HD21 H -33.364 31.157 10.779 1.00 . A X . 19 LEU HD21 1 1 
        7  8696 1 1 19 LEU HD22 H -31.986 30.149 11.219 1.00 . A X . 19 LEU HD22 1 1 
        7  8697 1 1 19 LEU HD23 H -32.999 29.706  9.846 1.00 . A X . 19 LEU HD23 1 1 
        7  8698 1 1 19 LEU HG   H -31.087 30.689  8.852 1.00 . A X . 19 LEU HG   1 1 
        7  8699 1 1 19 LEU N    N -31.003 34.086  8.090 1.00 . A X . 19 LEU N    1 1 
        7  8700 1 1 19 LEU O    O -32.852 34.466  6.116 1.00 . A X . 19 LEU O    1 1 
        7  8701 1 1 20 SER C    C -35.069 32.910  4.635 1.00 . A X . 20 SER C    1 1 
        7  8702 1 1 20 SER CA   C -33.632 32.521  4.287 1.00 . A X . 20 SER CA   1 1 
        7  8703 1 1 20 SER CB   C -33.630 31.261  3.425 1.00 . A X . 20 SER CB   1 1 
        7  8704 1 1 20 SER H    H -32.525 31.395  5.697 1.00 . A X . 20 SER H    1 1 
        7  8705 1 1 20 SER HA   H -33.186 33.325  3.720 1.00 . A X . 20 SER HA   1 1 
        7  8706 1 1 20 SER HB2  H -33.886 30.412  4.032 1.00 . A X . 20 SER HB2  1 1 
        7  8707 1 1 20 SER HB3  H -34.356 31.366  2.630 1.00 . A X . 20 SER HB3  1 1 
        7  8708 1 1 20 SER HG   H -32.289 31.537  2.043 1.00 . A X . 20 SER HG   1 1 
        7  8709 1 1 20 SER N    N -32.834 32.301  5.490 1.00 . A X . 20 SER N    1 1 
        7  8710 1 1 20 SER O    O -35.457 32.920  5.804 1.00 . A X . 20 SER O    1 1 
        7  8711 1 1 20 SER OG   O -32.332 31.068  2.880 1.00 . A X . 20 SER OG   1 1 
        7  8712 1 1 21 GLY C    C -38.226 32.608  3.259 1.00 . A X . 21 GLY C    1 1 
        7  8713 1 1 21 GLY CA   C -37.238 33.641  3.806 1.00 . A X . 21 GLY CA   1 1 
        7  8714 1 1 21 GLY H    H -35.473 33.204  2.702 1.00 . A X . 21 GLY H    1 1 
        7  8715 1 1 21 GLY HA2  H -37.416 33.768  4.865 1.00 . A X . 21 GLY HA2  1 1 
        7  8716 1 1 21 GLY HA3  H -37.406 34.583  3.307 1.00 . A X . 21 GLY HA3  1 1 
        7  8717 1 1 21 GLY N    N -35.848 33.239  3.607 1.00 . A X . 21 GLY N    1 1 
        7  8718 1 1 21 GLY O    O -39.289 32.392  3.840 1.00 . A X . 21 GLY O    1 1 
        7  8719 1 1 22 THR C    C -38.216 29.570  1.755 1.00 . A X . 22 THR C    1 1 
        7  8720 1 1 22 THR CA   C -38.755 30.980  1.525 1.00 . A X . 22 THR CA   1 1 
        7  8721 1 1 22 THR CB   C -38.876 31.245  0.023 1.00 . A X . 22 THR CB   1 1 
        7  8722 1 1 22 THR CG2  C -37.515 31.041 -0.646 1.00 . A X . 22 THR CG2  1 1 
        7  8723 1 1 22 THR H    H -37.023 32.182  1.708 1.00 . A X . 22 THR H    1 1 
        7  8724 1 1 22 THR HA   H -39.735 31.056  1.970 1.00 . A X . 22 THR HA   1 1 
        7  8725 1 1 22 THR HB   H -39.202 32.260 -0.138 1.00 . A X . 22 THR HB   1 1 
        7  8726 1 1 22 THR HG1  H -40.082 30.691 -1.399 1.00 . A X . 22 THR HG1  1 1 
        7  8727 1 1 22 THR HG21 H -37.661 30.769 -1.680 1.00 . A X . 22 THR HG21 1 1 
        7  8728 1 1 22 THR HG22 H -36.979 30.253 -0.137 1.00 . A X . 22 THR HG22 1 1 
        7  8729 1 1 22 THR HG23 H -36.946 31.957 -0.591 1.00 . A X . 22 THR HG23 1 1 
        7  8730 1 1 22 THR N    N -37.879 31.978  2.139 1.00 . A X . 22 THR N    1 1 
        7  8731 1 1 22 THR O    O -38.571 28.634  1.038 1.00 . A X . 22 THR O    1 1 
        7  8732 1 1 22 THR OG1  O -39.823 30.348 -0.540 1.00 . A X . 22 THR OG1  1 1 
        7  8733 1 1 23 ASP C    C -37.772 27.067  3.350 1.00 . A X . 23 ASP C    1 1 
        7  8734 1 1 23 ASP CA   C -36.729 28.145  3.050 1.00 . A X . 23 ASP CA   1 1 
        7  8735 1 1 23 ASP CB   C -35.801 28.303  4.256 1.00 . A X . 23 ASP CB   1 1 
        7  8736 1 1 23 ASP CG   C -36.589 28.803  5.462 1.00 . A X . 23 ASP CG   1 1 
        7  8737 1 1 23 ASP H    H -37.087 30.222  3.266 1.00 . A X . 23 ASP H    1 1 
        7  8738 1 1 23 ASP HA   H -36.139 27.831  2.203 1.00 . A X . 23 ASP HA   1 1 
        7  8739 1 1 23 ASP HB2  H -35.351 27.354  4.493 1.00 . A X . 23 ASP HB2  1 1 
        7  8740 1 1 23 ASP HB3  H -35.028 29.013  4.017 1.00 . A X . 23 ASP HB3  1 1 
        7  8741 1 1 23 ASP N    N -37.342 29.434  2.742 1.00 . A X . 23 ASP N    1 1 
        7  8742 1 1 23 ASP O    O -37.560 25.894  3.051 1.00 . A X . 23 ASP O    1 1 
        7  8743 1 1 23 ASP OD1  O -37.785 28.998  5.324 1.00 . A X . 23 ASP OD1  1 1 
        7  8744 1 1 23 ASP OD2  O -35.984 28.985  6.506 1.00 . A X . 23 ASP OD2  1 1 
        7  8745 1 1 24 SER C    C -40.401 25.744  3.013 1.00 . A X . 24 SER C    1 1 
        7  8746 1 1 24 SER CA   C -39.921 26.469  4.270 1.00 . A X . 24 SER CA   1 1 
        7  8747 1 1 24 SER CB   C -41.103 27.160  4.950 1.00 . A X . 24 SER CB   1 1 
        7  8748 1 1 24 SER H    H -39.027 28.395  4.169 1.00 . A X . 24 SER H    1 1 
        7  8749 1 1 24 SER HA   H -39.504 25.744  4.952 1.00 . A X . 24 SER HA   1 1 
        7  8750 1 1 24 SER HB2  H -40.772 27.626  5.865 1.00 . A X . 24 SER HB2  1 1 
        7  8751 1 1 24 SER HB3  H -41.505 27.917  4.290 1.00 . A X . 24 SER HB3  1 1 
        7  8752 1 1 24 SER HG   H -42.476 25.886  4.424 1.00 . A X . 24 SER HG   1 1 
        7  8753 1 1 24 SER N    N -38.894 27.451  3.941 1.00 . A X . 24 SER N    1 1 
        7  8754 1 1 24 SER O    O -40.532 24.520  3.006 1.00 . A X . 24 SER O    1 1 
        7  8755 1 1 24 SER OG   O -42.101 26.194  5.252 1.00 . A X . 24 SER OG   1 1 
        7  8756 1 1 25 ASN C    C -40.095 24.983  0.090 1.00 . A X . 25 ASN C    1 1 
        7  8757 1 1 25 ASN CA   C -41.138 25.920  0.704 1.00 . A X . 25 ASN CA   1 1 
        7  8758 1 1 25 ASN CB   C -41.466 27.034 -0.291 1.00 . A X . 25 ASN CB   1 1 
        7  8759 1 1 25 ASN CG   C -42.227 26.463 -1.483 1.00 . A X . 25 ASN CG   1 1 
        7  8760 1 1 25 ASN H    H -40.558 27.474  2.026 1.00 . A X . 25 ASN H    1 1 
        7  8761 1 1 25 ASN HA   H -42.038 25.357  0.899 1.00 . A X . 25 ASN HA   1 1 
        7  8762 1 1 25 ASN HB2  H -42.074 27.782  0.197 1.00 . A X . 25 ASN HB2  1 1 
        7  8763 1 1 25 ASN HB3  H -40.549 27.486 -0.637 1.00 . A X . 25 ASN HB3  1 1 
        7  8764 1 1 25 ASN HD21 H -41.395 27.701 -2.794 1.00 . A X . 25 ASN HD21 1 1 
        7  8765 1 1 25 ASN HD22 H -42.513 26.601 -3.443 1.00 . A X . 25 ASN HD22 1 1 
        7  8766 1 1 25 ASN N    N -40.667 26.503  1.958 1.00 . A X . 25 ASN N    1 1 
        7  8767 1 1 25 ASN ND2  N -42.028 26.963 -2.672 1.00 . A X . 25 ASN ND2  1 1 
        7  8768 1 1 25 ASN O    O -40.441 23.967 -0.510 1.00 . A X . 25 ASN O    1 1 
        7  8769 1 1 25 ASN OD1  O -43.023 25.537 -1.327 1.00 . A X . 25 ASN OD1  1 1 
        7  8770 1 1 26 SER C    C -37.077 23.706  0.733 1.00 . A X . 26 SER C    1 1 
        7  8771 1 1 26 SER CA   C -37.760 24.535 -0.338 1.00 . A X . 26 SER CA   1 1 
        7  8772 1 1 26 SER CB   C -36.732 25.435 -1.023 1.00 . A X . 26 SER CB   1 1 
        7  8773 1 1 26 SER H    H -38.617 26.166  0.704 1.00 . A X . 26 SER H    1 1 
        7  8774 1 1 26 SER HA   H -38.183 23.871 -1.077 1.00 . A X . 26 SER HA   1 1 
        7  8775 1 1 26 SER HB2  H -36.375 26.173 -0.324 1.00 . A X . 26 SER HB2  1 1 
        7  8776 1 1 26 SER HB3  H -35.899 24.833 -1.363 1.00 . A X . 26 SER HB3  1 1 
        7  8777 1 1 26 SER HG   H -36.906 26.938 -2.246 1.00 . A X . 26 SER HG   1 1 
        7  8778 1 1 26 SER N    N -38.821 25.341  0.227 1.00 . A X . 26 SER N    1 1 
        7  8779 1 1 26 SER O    O -37.458 22.565  0.991 1.00 . A X . 26 SER O    1 1 
        7  8780 1 1 26 SER OG   O -37.342 26.090 -2.127 1.00 . A X . 26 SER OG   1 1 
        7  8781 1 1 27 ILE C    C -34.873 24.529  3.463 1.00 . A X . 27 ILE C    1 1 
        7  8782 1 1 27 ILE CA   C -35.295 23.578  2.353 1.00 . A X . 27 ILE CA   1 1 
        7  8783 1 1 27 ILE CB   C -34.058 22.947  1.724 1.00 . A X . 27 ILE CB   1 1 
        7  8784 1 1 27 ILE CD1  C -33.259 24.312 -0.213 1.00 . A X . 27 ILE CD1  1 1 
        7  8785 1 1 27 ILE CG1  C -34.100 23.103  0.195 1.00 . A X . 27 ILE CG1  1 1 
        7  8786 1 1 27 ILE CG2  C -34.006 21.462  2.084 1.00 . A X . 27 ILE CG2  1 1 
        7  8787 1 1 27 ILE H    H -35.782 25.187  1.072 1.00 . A X . 27 ILE H    1 1 
        7  8788 1 1 27 ILE HA   H -35.911 22.796  2.772 1.00 . A X . 27 ILE HA   1 1 
        7  8789 1 1 27 ILE HB   H -33.183 23.442  2.109 1.00 . A X . 27 ILE HB   1 1 
        7  8790 1 1 27 ILE HD11 H -32.394 24.382  0.429 1.00 . A X . 27 ILE HD11 1 1 
        7  8791 1 1 27 ILE HD12 H -33.852 25.211 -0.120 1.00 . A X . 27 ILE HD12 1 1 
        7  8792 1 1 27 ILE HD13 H -32.938 24.199 -1.238 1.00 . A X . 27 ILE HD13 1 1 
        7  8793 1 1 27 ILE HG12 H -33.702 22.219 -0.263 1.00 . A X . 27 ILE HG12 1 1 
        7  8794 1 1 27 ILE HG13 H -35.111 23.242 -0.141 1.00 . A X . 27 ILE HG13 1 1 
        7  8795 1 1 27 ILE HG21 H -34.987 21.027  1.962 1.00 . A X . 27 ILE HG21 1 1 
        7  8796 1 1 27 ILE HG22 H -33.688 21.352  3.111 1.00 . A X . 27 ILE HG22 1 1 
        7  8797 1 1 27 ILE HG23 H -33.305 20.958  1.435 1.00 . A X . 27 ILE HG23 1 1 
        7  8798 1 1 27 ILE N    N -36.047 24.280  1.334 1.00 . A X . 27 ILE N    1 1 
        7  8799 1 1 27 ILE O    O -35.542 25.519  3.730 1.00 . A X . 27 ILE O    1 1 
        7  8800 1 1 28 THR C    C -31.900 25.683  4.765 1.00 . A X . 28 THR C    1 1 
        7  8801 1 1 28 THR CA   C -33.246 25.088  5.163 1.00 . A X . 28 THR CA   1 1 
        7  8802 1 1 28 THR CB   C -33.090 24.284  6.456 1.00 . A X . 28 THR CB   1 1 
        7  8803 1 1 28 THR CG2  C -32.561 25.195  7.565 1.00 . A X . 28 THR CG2  1 1 
        7  8804 1 1 28 THR H    H -33.242 23.434  3.839 1.00 . A X . 28 THR H    1 1 
        7  8805 1 1 28 THR HA   H -33.949 25.890  5.331 1.00 . A X . 28 THR HA   1 1 
        7  8806 1 1 28 THR HB   H -32.393 23.477  6.297 1.00 . A X . 28 THR HB   1 1 
        7  8807 1 1 28 THR HG1  H -34.891 23.676  6.046 1.00 . A X . 28 THR HG1  1 1 
        7  8808 1 1 28 THR HG21 H -33.378 25.485  8.212 1.00 . A X . 28 THR HG21 1 1 
        7  8809 1 1 28 THR HG22 H -32.119 26.077  7.128 1.00 . A X . 28 THR HG22 1 1 
        7  8810 1 1 28 THR HG23 H -31.816 24.666  8.141 1.00 . A X . 28 THR HG23 1 1 
        7  8811 1 1 28 THR N    N -33.748 24.232  4.099 1.00 . A X . 28 THR N    1 1 
        7  8812 1 1 28 THR O    O -30.956 24.955  4.458 1.00 . A X . 28 THR O    1 1 
        7  8813 1 1 28 THR OG1  O -34.352 23.754  6.836 1.00 . A X . 28 THR OG1  1 1 
        7  8814 1 1 29 GLN C    C -30.150 28.640  5.518 1.00 . A X . 29 GLN C    1 1 
        7  8815 1 1 29 GLN CA   C -30.576 27.682  4.413 1.00 . A X . 29 GLN CA   1 1 
        7  8816 1 1 29 GLN CB   C -30.760 28.457  3.107 1.00 . A X . 29 GLN CB   1 1 
        7  8817 1 1 29 GLN CD   C -31.391 28.261  0.694 1.00 . A X . 29 GLN CD   1 1 
        7  8818 1 1 29 GLN CG   C -31.181 27.494  1.994 1.00 . A X . 29 GLN CG   1 1 
        7  8819 1 1 29 GLN H    H -32.599 27.541  5.028 1.00 . A X . 29 GLN H    1 1 
        7  8820 1 1 29 GLN HA   H -29.803 26.942  4.272 1.00 . A X . 29 GLN HA   1 1 
        7  8821 1 1 29 GLN HB2  H -31.525 29.210  3.240 1.00 . A X . 29 GLN HB2  1 1 
        7  8822 1 1 29 GLN HB3  H -29.829 28.932  2.835 1.00 . A X . 29 GLN HB3  1 1 
        7  8823 1 1 29 GLN HE21 H -31.082 30.039  1.521 1.00 . A X . 29 GLN HE21 1 1 
        7  8824 1 1 29 GLN HE22 H -31.424 30.063 -0.140 1.00 . A X . 29 GLN HE22 1 1 
        7  8825 1 1 29 GLN HG2  H -30.408 26.752  1.852 1.00 . A X . 29 GLN HG2  1 1 
        7  8826 1 1 29 GLN HG3  H -32.102 27.005  2.273 1.00 . A X . 29 GLN HG3  1 1 
        7  8827 1 1 29 GLN N    N -31.816 27.008  4.773 1.00 . A X . 29 GLN N    1 1 
        7  8828 1 1 29 GLN NE2  N -31.291 29.562  0.692 1.00 . A X . 29 GLN NE2  1 1 
        7  8829 1 1 29 GLN O    O -30.864 29.591  5.837 1.00 . A X . 29 GLN O    1 1 
        7  8830 1 1 29 GLN OE1  O -31.654 27.660 -0.348 1.00 . A X . 29 GLN OE1  1 1 
        7  8831 1 1 30 LEU C    C -27.193 29.929  6.735 1.00 . A X . 30 LEU C    1 1 
        7  8832 1 1 30 LEU CA   C -28.471 29.229  7.166 1.00 . A X . 30 LEU CA   1 1 
        7  8833 1 1 30 LEU CB   C -28.190 28.391  8.414 1.00 . A X . 30 LEU CB   1 1 
        7  8834 1 1 30 LEU CD1  C -30.667 28.160  8.221 1.00 . A X . 30 LEU CD1  1 1 
        7  8835 1 1 30 LEU CD2  C -29.417 26.829  9.921 1.00 . A X . 30 LEU CD2  1 1 
        7  8836 1 1 30 LEU CG   C -29.487 28.171  9.190 1.00 . A X . 30 LEU CG   1 1 
        7  8837 1 1 30 LEU H    H -28.459 27.611  5.802 1.00 . A X . 30 LEU H    1 1 
        7  8838 1 1 30 LEU HA   H -29.212 29.975  7.408 1.00 . A X . 30 LEU HA   1 1 
        7  8839 1 1 30 LEU HB2  H -27.779 27.434  8.120 1.00 . A X . 30 LEU HB2  1 1 
        7  8840 1 1 30 LEU HB3  H -27.481 28.911  9.043 1.00 . A X . 30 LEU HB3  1 1 
        7  8841 1 1 30 LEU HD11 H -31.557 27.838  8.739 1.00 . A X . 30 LEU HD11 1 1 
        7  8842 1 1 30 LEU HD12 H -30.457 27.483  7.410 1.00 . A X . 30 LEU HD12 1 1 
        7  8843 1 1 30 LEU HD13 H -30.818 29.154  7.830 1.00 . A X . 30 LEU HD13 1 1 
        7  8844 1 1 30 LEU HD21 H -28.640 26.220  9.483 1.00 . A X . 30 LEU HD21 1 1 
        7  8845 1 1 30 LEU HD22 H -30.366 26.320  9.832 1.00 . A X . 30 LEU HD22 1 1 
        7  8846 1 1 30 LEU HD23 H -29.196 26.999 10.965 1.00 . A X . 30 LEU HD23 1 1 
        7  8847 1 1 30 LEU HG   H -29.617 28.968  9.908 1.00 . A X . 30 LEU HG   1 1 
        7  8848 1 1 30 LEU N    N -28.984 28.384  6.096 1.00 . A X . 30 LEU N    1 1 
        7  8849 1 1 30 LEU O    O -26.297 29.314  6.158 1.00 . A X . 30 LEU O    1 1 
        7  8850 1 1 31 ILE C    C -25.147 32.306  7.955 1.00 . A X . 31 ILE C    1 1 
        7  8851 1 1 31 ILE CA   C -25.933 31.991  6.693 1.00 . A X . 31 ILE CA   1 1 
        7  8852 1 1 31 ILE CB   C -26.345 33.293  6.007 1.00 . A X . 31 ILE CB   1 1 
        7  8853 1 1 31 ILE CD1  C -26.375 32.127  3.800 1.00 . A X . 31 ILE CD1  1 1 
        7  8854 1 1 31 ILE CG1  C -27.193 32.977  4.774 1.00 . A X . 31 ILE CG1  1 1 
        7  8855 1 1 31 ILE CG2  C -25.094 34.062  5.581 1.00 . A X . 31 ILE CG2  1 1 
        7  8856 1 1 31 ILE H    H -27.856 31.648  7.506 1.00 . A X . 31 ILE H    1 1 
        7  8857 1 1 31 ILE HA   H -25.314 31.417  6.020 1.00 . A X . 31 ILE HA   1 1 
        7  8858 1 1 31 ILE HB   H -26.919 33.895  6.697 1.00 . A X . 31 ILE HB   1 1 
        7  8859 1 1 31 ILE HD11 H -26.702 31.100  3.859 1.00 . A X . 31 ILE HD11 1 1 
        7  8860 1 1 31 ILE HD12 H -25.329 32.189  4.062 1.00 . A X . 31 ILE HD12 1 1 
        7  8861 1 1 31 ILE HD13 H -26.517 32.495  2.796 1.00 . A X . 31 ILE HD13 1 1 
        7  8862 1 1 31 ILE HG12 H -28.077 32.433  5.075 1.00 . A X . 31 ILE HG12 1 1 
        7  8863 1 1 31 ILE HG13 H -27.481 33.898  4.290 1.00 . A X . 31 ILE HG13 1 1 
        7  8864 1 1 31 ILE HG21 H -25.116 35.052  6.012 1.00 . A X . 31 ILE HG21 1 1 
        7  8865 1 1 31 ILE HG22 H -25.069 34.139  4.504 1.00 . A X . 31 ILE HG22 1 1 
        7  8866 1 1 31 ILE HG23 H -24.214 33.539  5.926 1.00 . A X . 31 ILE HG23 1 1 
        7  8867 1 1 31 ILE N    N -27.113 31.216  7.036 1.00 . A X . 31 ILE N    1 1 
        7  8868 1 1 31 ILE O    O -25.646 32.979  8.854 1.00 . A X . 31 ILE O    1 1 
        7  8869 1 1 32 ILE C    C -21.874 32.899  8.827 1.00 . A X . 32 ILE C    1 1 
        7  8870 1 1 32 ILE CA   C -23.081 32.042  9.189 1.00 . A X . 32 ILE CA   1 1 
        7  8871 1 1 32 ILE CB   C -22.622 30.699  9.764 1.00 . A X . 32 ILE CB   1 1 
        7  8872 1 1 32 ILE CD1  C -21.281 29.651 11.593 1.00 . A X . 32 ILE CD1  1 1 
        7  8873 1 1 32 ILE CG1  C -21.513 30.933 10.791 1.00 . A X . 32 ILE CG1  1 1 
        7  8874 1 1 32 ILE CG2  C -22.109 29.796  8.638 1.00 . A X . 32 ILE CG2  1 1 
        7  8875 1 1 32 ILE H    H -23.572 31.270  7.284 1.00 . A X . 32 ILE H    1 1 
        7  8876 1 1 32 ILE HA   H -23.661 32.557  9.938 1.00 . A X . 32 ILE HA   1 1 
        7  8877 1 1 32 ILE HB   H -23.460 30.216 10.246 1.00 . A X . 32 ILE HB   1 1 
        7  8878 1 1 32 ILE HD11 H -20.760 28.932 10.981 1.00 . A X . 32 ILE HD11 1 1 
        7  8879 1 1 32 ILE HD12 H -22.233 29.242 11.899 1.00 . A X . 32 ILE HD12 1 1 
        7  8880 1 1 32 ILE HD13 H -20.689 29.877 12.468 1.00 . A X . 32 ILE HD13 1 1 
        7  8881 1 1 32 ILE HG12 H -20.601 31.208 10.280 1.00 . A X . 32 ILE HG12 1 1 
        7  8882 1 1 32 ILE HG13 H -21.804 31.728 11.462 1.00 . A X . 32 ILE HG13 1 1 
        7  8883 1 1 32 ILE HG21 H -21.079 29.531  8.827 1.00 . A X . 32 ILE HG21 1 1 
        7  8884 1 1 32 ILE HG22 H -22.179 30.319  7.695 1.00 . A X . 32 ILE HG22 1 1 
        7  8885 1 1 32 ILE HG23 H -22.710 28.896  8.595 1.00 . A X . 32 ILE HG23 1 1 
        7  8886 1 1 32 ILE N    N -23.920 31.812  8.022 1.00 . A X . 32 ILE N    1 1 
        7  8887 1 1 32 ILE O    O -21.193 32.647  7.832 1.00 . A X . 32 ILE O    1 1 
        7  8888 1 1 33 ARG C    C -19.294 34.369 10.295 1.00 . A X . 33 ARG C    1 1 
        7  8889 1 1 33 ARG CA   C -20.472 34.789  9.423 1.00 . A X . 33 ARG CA   1 1 
        7  8890 1 1 33 ARG CB   C -20.853 36.239  9.722 1.00 . A X . 33 ARG CB   1 1 
        7  8891 1 1 33 ARG CD   C -20.242 38.614  9.211 1.00 . A X . 33 ARG CD   1 1 
        7  8892 1 1 33 ARG CG   C -19.784 37.157  9.136 1.00 . A X . 33 ARG CG   1 1 
        7  8893 1 1 33 ARG CZ   C -19.923 40.463 10.743 1.00 . A X . 33 ARG CZ   1 1 
        7  8894 1 1 33 ARG H    H -22.173 34.036 10.444 1.00 . A X . 33 ARG H    1 1 
        7  8895 1 1 33 ARG HA   H -20.181 34.714  8.385 1.00 . A X . 33 ARG HA   1 1 
        7  8896 1 1 33 ARG HB2  H -21.812 36.461  9.274 1.00 . A X . 33 ARG HB2  1 1 
        7  8897 1 1 33 ARG HB3  H -20.909 36.386 10.790 1.00 . A X . 33 ARG HB3  1 1 
        7  8898 1 1 33 ARG HD2  H -19.680 39.198  8.503 1.00 . A X . 33 ARG HD2  1 1 
        7  8899 1 1 33 ARG HD3  H -21.293 38.670  8.963 1.00 . A X . 33 ARG HD3  1 1 
        7  8900 1 1 33 ARG HE   H -19.971 38.542 11.313 1.00 . A X . 33 ARG HE   1 1 
        7  8901 1 1 33 ARG HG2  H -18.870 37.039  9.695 1.00 . A X . 33 ARG HG2  1 1 
        7  8902 1 1 33 ARG HG3  H -19.610 36.891  8.104 1.00 . A X . 33 ARG HG3  1 1 
        7  8903 1 1 33 ARG HH11 H -20.130 40.917  8.805 1.00 . A X . 33 ARG HH11 1 1 
        7  8904 1 1 33 ARG HH12 H -19.911 42.265  9.870 1.00 . A X . 33 ARG HH12 1 1 
        7  8905 1 1 33 ARG HH21 H -19.686 40.310 12.725 1.00 . A X . 33 ARG HH21 1 1 
        7  8906 1 1 33 ARG HH22 H -19.660 41.920 12.089 1.00 . A X . 33 ARG HH22 1 1 
        7  8907 1 1 33 ARG N    N -21.609 33.908  9.653 1.00 . A X . 33 ARG N    1 1 
        7  8908 1 1 33 ARG NE   N -20.031 39.152 10.549 1.00 . A X . 33 ARG NE   1 1 
        7  8909 1 1 33 ARG NH1  N -19.995 41.279  9.727 1.00 . A X . 33 ARG NH1  1 1 
        7  8910 1 1 33 ARG NH2  N -19.743 40.934 11.947 1.00 . A X . 33 ARG NH2  1 1 
        7  8911 1 1 33 ARG O    O -19.264 34.652 11.492 1.00 . A X . 33 ARG O    1 1 
        7  8912 1 1 34 VAL C    C -16.320 34.366 10.952 1.00 . A X . 34 VAL C    1 1 
        7  8913 1 1 34 VAL CA   C -17.165 33.208 10.424 1.00 . A X . 34 VAL CA   1 1 
        7  8914 1 1 34 VAL CB   C -16.306 32.320  9.524 1.00 . A X . 34 VAL CB   1 1 
        7  8915 1 1 34 VAL CG1  C -14.984 32.005 10.229 1.00 . A X . 34 VAL CG1  1 1 
        7  8916 1 1 34 VAL CG2  C -17.053 31.016  9.234 1.00 . A X . 34 VAL CG2  1 1 
        7  8917 1 1 34 VAL H    H -18.420 33.473  8.736 1.00 . A X . 34 VAL H    1 1 
        7  8918 1 1 34 VAL HA   H -17.501 32.619 11.264 1.00 . A X . 34 VAL HA   1 1 
        7  8919 1 1 34 VAL HB   H -16.105 32.837  8.596 1.00 . A X . 34 VAL HB   1 1 
        7  8920 1 1 34 VAL HG11 H -15.096 32.167 11.290 1.00 . A X . 34 VAL HG11 1 1 
        7  8921 1 1 34 VAL HG12 H -14.208 32.651  9.847 1.00 . A X . 34 VAL HG12 1 1 
        7  8922 1 1 34 VAL HG13 H -14.717 30.975 10.048 1.00 . A X . 34 VAL HG13 1 1 
        7  8923 1 1 34 VAL HG21 H -16.991 30.793  8.179 1.00 . A X . 34 VAL HG21 1 1 
        7  8924 1 1 34 VAL HG22 H -18.088 31.124  9.519 1.00 . A X . 34 VAL HG22 1 1 
        7  8925 1 1 34 VAL HG23 H -16.604 30.213  9.799 1.00 . A X . 34 VAL HG23 1 1 
        7  8926 1 1 34 VAL N    N -18.335 33.678  9.690 1.00 . A X . 34 VAL N    1 1 
        7  8927 1 1 34 VAL O    O -15.881 34.344 12.102 1.00 . A X . 34 VAL O    1 1 
        7  8928 1 1 35 ASN C    C -15.882 37.826 10.251 1.00 . A X . 35 ASN C    1 1 
        7  8929 1 1 35 ASN CA   C -15.211 36.477 10.506 1.00 . A X . 35 ASN CA   1 1 
        7  8930 1 1 35 ASN CB   C -13.882 36.420  9.750 1.00 . A X . 35 ASN CB   1 1 
        7  8931 1 1 35 ASN CG   C -12.803 37.164 10.529 1.00 . A X . 35 ASN CG   1 1 
        7  8932 1 1 35 ASN H    H -16.383 35.306  9.178 1.00 . A X . 35 ASN H    1 1 
        7  8933 1 1 35 ASN HA   H -15.006 36.389 11.561 1.00 . A X . 35 ASN HA   1 1 
        7  8934 1 1 35 ASN HB2  H -13.585 35.388  9.623 1.00 . A X . 35 ASN HB2  1 1 
        7  8935 1 1 35 ASN HB3  H -14.002 36.880  8.781 1.00 . A X . 35 ASN HB3  1 1 
        7  8936 1 1 35 ASN HD21 H -11.930 37.903  8.904 1.00 . A X . 35 ASN HD21 1 1 
        7  8937 1 1 35 ASN HD22 H -11.210 38.342 10.384 1.00 . A X . 35 ASN HD22 1 1 
        7  8938 1 1 35 ASN N    N -16.054 35.354 10.100 1.00 . A X . 35 ASN N    1 1 
        7  8939 1 1 35 ASN ND2  N -11.907 37.861  9.885 1.00 . A X . 35 ASN ND2  1 1 
        7  8940 1 1 35 ASN O    O -17.051 37.902  9.880 1.00 . A X . 35 ASN O    1 1 
        7  8941 1 1 35 ASN OD1  O -12.777 37.110 11.759 1.00 . A X . 35 ASN OD1  1 1 
        7  8942 1 1 36 ASN C    C -14.920 40.897  9.060 1.00 . A X . 36 ASN C    1 1 
        7  8943 1 1 36 ASN CA   C -15.595 40.251 10.266 1.00 . A X . 36 ASN CA   1 1 
        7  8944 1 1 36 ASN CB   C -15.318 41.085 11.517 1.00 . A X . 36 ASN CB   1 1 
        7  8945 1 1 36 ASN CG   C -16.027 40.469 12.719 1.00 . A X . 36 ASN CG   1 1 
        7  8946 1 1 36 ASN H    H -14.183 38.740 10.740 1.00 . A X . 36 ASN H    1 1 
        7  8947 1 1 36 ASN HA   H -16.662 40.223 10.096 1.00 . A X . 36 ASN HA   1 1 
        7  8948 1 1 36 ASN HB2  H -14.254 41.111 11.702 1.00 . A X . 36 ASN HB2  1 1 
        7  8949 1 1 36 ASN HB3  H -15.680 42.090 11.366 1.00 . A X . 36 ASN HB3  1 1 
        7  8950 1 1 36 ASN HD21 H -14.359 40.238 13.770 1.00 . A X . 36 ASN HD21 1 1 
        7  8951 1 1 36 ASN HD22 H -15.780 39.715 14.539 1.00 . A X . 36 ASN HD22 1 1 
        7  8952 1 1 36 ASN N    N -15.110 38.888 10.462 1.00 . A X . 36 ASN N    1 1 
        7  8953 1 1 36 ASN ND2  N -15.331 40.111 13.763 1.00 . A X . 36 ASN ND2  1 1 
        7  8954 1 1 36 ASN O    O -15.282 42.000  8.649 1.00 . A X . 36 ASN O    1 1 
        7  8955 1 1 36 ASN OD1  O -17.246 40.299 12.701 1.00 . A X . 36 ASN OD1  1 1 
        7  8956 1 1 37 ASP C    C -13.895 40.364  6.054 1.00 . A X . 37 ASP C    1 1 
        7  8957 1 1 37 ASP CA   C -13.192 40.727  7.358 1.00 . A X . 37 ASP CA   1 1 
        7  8958 1 1 37 ASP CB   C -11.772 40.156  7.350 1.00 . A X . 37 ASP CB   1 1 
        7  8959 1 1 37 ASP CG   C -10.964 40.761  8.494 1.00 . A X . 37 ASP CG   1 1 
        7  8960 1 1 37 ASP H    H -13.676 39.338  8.880 1.00 . A X . 37 ASP H    1 1 
        7  8961 1 1 37 ASP HA   H -13.132 41.801  7.436 1.00 . A X . 37 ASP HA   1 1 
        7  8962 1 1 37 ASP HB2  H -11.816 39.083  7.470 1.00 . A X . 37 ASP HB2  1 1 
        7  8963 1 1 37 ASP HB3  H -11.294 40.395  6.411 1.00 . A X . 37 ASP HB3  1 1 
        7  8964 1 1 37 ASP N    N -13.928 40.209  8.507 1.00 . A X . 37 ASP N    1 1 
        7  8965 1 1 37 ASP O    O -13.345 40.553  4.969 1.00 . A X . 37 ASP O    1 1 
        7  8966 1 1 37 ASP OD1  O -11.415 41.744  9.057 1.00 . A X . 37 ASP OD1  1 1 
        7  8967 1 1 37 ASP OD2  O  -9.906 40.230  8.790 1.00 . A X . 37 ASP OD2  1 1 
        7  8968 1 1 38 GLY C    C -15.868 37.958  4.778 1.00 . A X . 38 GLY C    1 1 
        7  8969 1 1 38 GLY CA   C -15.879 39.467  4.985 1.00 . A X . 38 GLY CA   1 1 
        7  8970 1 1 38 GLY H    H -15.505 39.722  7.056 1.00 . A X . 38 GLY H    1 1 
        7  8971 1 1 38 GLY HA2  H -16.901 39.801  5.105 1.00 . A X . 38 GLY HA2  1 1 
        7  8972 1 1 38 GLY HA3  H -15.449 39.943  4.115 1.00 . A X . 38 GLY HA3  1 1 
        7  8973 1 1 38 GLY N    N -15.113 39.847  6.166 1.00 . A X . 38 GLY N    1 1 
        7  8974 1 1 38 GLY O    O -16.371 37.457  3.772 1.00 . A X . 38 GLY O    1 1 
        7  8975 1 1 39 ASN C    C -16.571 35.173  6.006 1.00 . A X . 39 ASN C    1 1 
        7  8976 1 1 39 ASN CA   C -15.233 35.781  5.636 1.00 . A X . 39 ASN CA   1 1 
        7  8977 1 1 39 ASN CB   C -14.141 35.240  6.558 1.00 . A X . 39 ASN CB   1 1 
        7  8978 1 1 39 ASN CG   C -14.036 33.727  6.411 1.00 . A X . 39 ASN CG   1 1 
        7  8979 1 1 39 ASN H    H -14.904 37.681  6.513 1.00 . A X . 39 ASN H    1 1 
        7  8980 1 1 39 ASN HA   H -15.006 35.508  4.620 1.00 . A X . 39 ASN HA   1 1 
        7  8981 1 1 39 ASN HB2  H -13.195 35.691  6.298 1.00 . A X . 39 ASN HB2  1 1 
        7  8982 1 1 39 ASN HB3  H -14.385 35.481  7.582 1.00 . A X . 39 ASN HB3  1 1 
        7  8983 1 1 39 ASN HD21 H -14.437 33.374  8.321 1.00 . A X . 39 ASN HD21 1 1 
        7  8984 1 1 39 ASN HD22 H -14.152 31.995  7.375 1.00 . A X . 39 ASN HD22 1 1 
        7  8985 1 1 39 ASN N    N -15.294 37.234  5.734 1.00 . A X . 39 ASN N    1 1 
        7  8986 1 1 39 ASN ND2  N -14.226 32.968  7.454 1.00 . A X . 39 ASN ND2  1 1 
        7  8987 1 1 39 ASN O    O -17.011 35.244  7.153 1.00 . A X . 39 ASN O    1 1 
        7  8988 1 1 39 ASN OD1  O -13.775 33.223  5.318 1.00 . A X . 39 ASN OD1  1 1 
        7  8989 1 1 40 GLU C    C -18.556 32.564  4.660 1.00 . A X . 40 GLU C    1 1 
        7  8990 1 1 40 GLU CA   C -18.524 33.984  5.214 1.00 . A X . 40 GLU CA   1 1 
        7  8991 1 1 40 GLU CB   C -19.588 34.825  4.517 1.00 . A X . 40 GLU CB   1 1 
        7  8992 1 1 40 GLU CD   C -22.048 35.174  4.284 1.00 . A X . 40 GLU CD   1 1 
        7  8993 1 1 40 GLU CG   C -20.962 34.342  4.956 1.00 . A X . 40 GLU CG   1 1 
        7  8994 1 1 40 GLU H    H -16.824 34.580  4.114 1.00 . A X . 40 GLU H    1 1 
        7  8995 1 1 40 GLU HA   H -18.739 33.956  6.272 1.00 . A X . 40 GLU HA   1 1 
        7  8996 1 1 40 GLU HB2  H -19.464 35.863  4.790 1.00 . A X . 40 GLU HB2  1 1 
        7  8997 1 1 40 GLU HB3  H -19.493 34.715  3.447 1.00 . A X . 40 GLU HB3  1 1 
        7  8998 1 1 40 GLU HG2  H -21.082 33.302  4.683 1.00 . A X . 40 GLU HG2  1 1 
        7  8999 1 1 40 GLU HG3  H -21.037 34.447  6.026 1.00 . A X . 40 GLU HG3  1 1 
        7  9000 1 1 40 GLU N    N -17.222 34.589  5.009 1.00 . A X . 40 GLU N    1 1 
        7  9001 1 1 40 GLU O    O -17.976 32.284  3.611 1.00 . A X . 40 GLU O    1 1 
        7  9002 1 1 40 GLU OE1  O -21.777 36.321  3.967 1.00 . A X . 40 GLU OE1  1 1 
        7  9003 1 1 40 GLU OE2  O -23.132 34.651  4.090 1.00 . A X . 40 GLU OE2  1 1 
        7  9004 1 1 41 TYR C    C -20.741 30.001  4.399 1.00 . A X . 41 TYR C    1 1 
        7  9005 1 1 41 TYR CA   C -19.340 30.286  4.934 1.00 . A X . 41 TYR CA   1 1 
        7  9006 1 1 41 TYR CB   C -19.033 29.340  6.096 1.00 . A X . 41 TYR CB   1 1 
        7  9007 1 1 41 TYR CD1  C -16.821 28.248  5.591 1.00 . A X . 41 TYR CD1  1 1 
        7  9008 1 1 41 TYR CD2  C -18.859 27.036  5.085 1.00 . A X . 41 TYR CD2  1 1 
        7  9009 1 1 41 TYR CE1  C -16.063 27.178  5.106 1.00 . A X . 41 TYR CE1  1 1 
        7  9010 1 1 41 TYR CE2  C -18.099 25.963  4.601 1.00 . A X . 41 TYR CE2  1 1 
        7  9011 1 1 41 TYR CG   C -18.220 28.178  5.581 1.00 . A X . 41 TYR CG   1 1 
        7  9012 1 1 41 TYR CZ   C -16.701 26.035  4.611 1.00 . A X . 41 TYR CZ   1 1 
        7  9013 1 1 41 TYR H    H -19.686 31.954  6.196 1.00 . A X . 41 TYR H    1 1 
        7  9014 1 1 41 TYR HA   H -18.623 30.114  4.145 1.00 . A X . 41 TYR HA   1 1 
        7  9015 1 1 41 TYR HB2  H -18.474 29.868  6.855 1.00 . A X . 41 TYR HB2  1 1 
        7  9016 1 1 41 TYR HB3  H -19.958 28.973  6.516 1.00 . A X . 41 TYR HB3  1 1 
        7  9017 1 1 41 TYR HD1  H -16.328 29.130  5.974 1.00 . A X . 41 TYR HD1  1 1 
        7  9018 1 1 41 TYR HD2  H -19.937 26.981  5.078 1.00 . A X . 41 TYR HD2  1 1 
        7  9019 1 1 41 TYR HE1  H -14.983 27.233  5.114 1.00 . A X . 41 TYR HE1  1 1 
        7  9020 1 1 41 TYR HE2  H -18.592 25.081  4.218 1.00 . A X . 41 TYR HE2  1 1 
        7  9021 1 1 41 TYR HH   H -15.227 24.828  4.742 1.00 . A X . 41 TYR HH   1 1 
        7  9022 1 1 41 TYR N    N -19.239 31.672  5.370 1.00 . A X . 41 TYR N    1 1 
        7  9023 1 1 41 TYR O    O -21.738 30.364  5.023 1.00 . A X . 41 TYR O    1 1 
        7  9024 1 1 41 TYR OH   O -15.950 24.982  4.129 1.00 . A X . 41 TYR OH   1 1 
        7  9025 1 1 42 VAL C    C -22.461 27.582  2.848 1.00 . A X . 42 VAL C    1 1 
        7  9026 1 1 42 VAL CA   C -22.094 29.047  2.623 1.00 . A X . 42 VAL CA   1 1 
        7  9027 1 1 42 VAL CB   C -22.042 29.338  1.122 1.00 . A X . 42 VAL CB   1 1 
        7  9028 1 1 42 VAL CG1  C -23.384 28.977  0.483 1.00 . A X . 42 VAL CG1  1 1 
        7  9029 1 1 42 VAL CG2  C -21.756 30.825  0.904 1.00 . A X . 42 VAL CG2  1 1 
        7  9030 1 1 42 VAL H    H -19.977 29.109  2.778 1.00 . A X . 42 VAL H    1 1 
        7  9031 1 1 42 VAL HA   H -22.855 29.670  3.070 1.00 . A X . 42 VAL HA   1 1 
        7  9032 1 1 42 VAL HB   H -21.257 28.748  0.669 1.00 . A X . 42 VAL HB   1 1 
        7  9033 1 1 42 VAL HG11 H -23.372 29.256 -0.560 1.00 . A X . 42 VAL HG11 1 1 
        7  9034 1 1 42 VAL HG12 H -24.177 29.508  0.989 1.00 . A X . 42 VAL HG12 1 1 
        7  9035 1 1 42 VAL HG13 H -23.551 27.913  0.570 1.00 . A X . 42 VAL HG13 1 1 
        7  9036 1 1 42 VAL HG21 H -21.049 31.168  1.645 1.00 . A X . 42 VAL HG21 1 1 
        7  9037 1 1 42 VAL HG22 H -22.675 31.385  0.997 1.00 . A X . 42 VAL HG22 1 1 
        7  9038 1 1 42 VAL HG23 H -21.344 30.971 -0.083 1.00 . A X . 42 VAL HG23 1 1 
        7  9039 1 1 42 VAL N    N -20.808 29.362  3.235 1.00 . A X . 42 VAL N    1 1 
        7  9040 1 1 42 VAL O    O -21.706 26.679  2.492 1.00 . A X . 42 VAL O    1 1 
        7  9041 1 1 43 ILE C    C -25.594 25.897  3.401 1.00 . A X . 43 ILE C    1 1 
        7  9042 1 1 43 ILE CA   C -24.105 26.009  3.709 1.00 . A X . 43 ILE CA   1 1 
        7  9043 1 1 43 ILE CB   C -23.864 25.649  5.174 1.00 . A X . 43 ILE CB   1 1 
        7  9044 1 1 43 ILE CD1  C -22.850 27.788  5.964 1.00 . A X . 43 ILE CD1  1 1 
        7  9045 1 1 43 ILE CG1  C -22.575 26.317  5.653 1.00 . A X . 43 ILE CG1  1 1 
        7  9046 1 1 43 ILE CG2  C -23.732 24.131  5.310 1.00 . A X . 43 ILE CG2  1 1 
        7  9047 1 1 43 ILE H    H -24.193 28.125  3.693 1.00 . A X . 43 ILE H    1 1 
        7  9048 1 1 43 ILE HA   H -23.563 25.315  3.084 1.00 . A X . 43 ILE HA   1 1 
        7  9049 1 1 43 ILE HB   H -24.695 25.994  5.772 1.00 . A X . 43 ILE HB   1 1 
        7  9050 1 1 43 ILE HD11 H -22.547 28.003  6.977 1.00 . A X . 43 ILE HD11 1 1 
        7  9051 1 1 43 ILE HD12 H -23.905 27.988  5.853 1.00 . A X . 43 ILE HD12 1 1 
        7  9052 1 1 43 ILE HD13 H -22.291 28.410  5.281 1.00 . A X . 43 ILE HD13 1 1 
        7  9053 1 1 43 ILE HG12 H -22.225 25.818  6.546 1.00 . A X . 43 ILE HG12 1 1 
        7  9054 1 1 43 ILE HG13 H -21.823 26.248  4.880 1.00 . A X . 43 ILE HG13 1 1 
        7  9055 1 1 43 ILE HG21 H -23.865 23.671  4.342 1.00 . A X . 43 ILE HG21 1 1 
        7  9056 1 1 43 ILE HG22 H -24.485 23.764  5.991 1.00 . A X . 43 ILE HG22 1 1 
        7  9057 1 1 43 ILE HG23 H -22.752 23.888  5.692 1.00 . A X . 43 ILE HG23 1 1 
        7  9058 1 1 43 ILE N    N -23.632 27.361  3.439 1.00 . A X . 43 ILE N    1 1 
        7  9059 1 1 43 ILE O    O -26.359 26.825  3.662 1.00 . A X . 43 ILE O    1 1 
        7  9060 1 1 44 SER C    C -27.805 23.113  2.759 1.00 . A X . 44 SER C    1 1 
        7  9061 1 1 44 SER CA   C -27.402 24.560  2.513 1.00 . A X . 44 SER CA   1 1 
        7  9062 1 1 44 SER CB   C -27.648 24.918  1.048 1.00 . A X . 44 SER CB   1 1 
        7  9063 1 1 44 SER H    H -25.360 24.051  2.655 1.00 . A X . 44 SER H    1 1 
        7  9064 1 1 44 SER HA   H -28.006 25.204  3.134 1.00 . A X . 44 SER HA   1 1 
        7  9065 1 1 44 SER HB2  H -28.699 24.837  0.827 1.00 . A X . 44 SER HB2  1 1 
        7  9066 1 1 44 SER HB3  H -27.322 25.935  0.868 1.00 . A X . 44 SER HB3  1 1 
        7  9067 1 1 44 SER HG   H -26.568 24.522 -0.521 1.00 . A X . 44 SER HG   1 1 
        7  9068 1 1 44 SER N    N -26.003 24.763  2.844 1.00 . A X . 44 SER N    1 1 
        7  9069 1 1 44 SER O    O -26.972 22.208  2.753 1.00 . A X . 44 SER O    1 1 
        7  9070 1 1 44 SER OG   O -26.924 24.021  0.216 1.00 . A X . 44 SER OG   1 1 
        7  9071 1 1 45 GLU C    C -30.445 21.096  2.057 1.00 . A X . 45 GLU C    1 1 
        7  9072 1 1 45 GLU CA   C -29.636 21.600  3.243 1.00 . A X . 45 GLU CA   1 1 
        7  9073 1 1 45 GLU CB   C -30.533 21.665  4.476 1.00 . A X . 45 GLU CB   1 1 
        7  9074 1 1 45 GLU CD   C -32.386 20.521  5.714 1.00 . A X . 45 GLU CD   1 1 
        7  9075 1 1 45 GLU CG   C -31.491 20.470  4.480 1.00 . A X . 45 GLU CG   1 1 
        7  9076 1 1 45 GLU H    H -29.693 23.674  2.984 1.00 . A X . 45 GLU H    1 1 
        7  9077 1 1 45 GLU HA   H -28.826 20.916  3.434 1.00 . A X . 45 GLU HA   1 1 
        7  9078 1 1 45 GLU HB2  H -29.922 21.639  5.365 1.00 . A X . 45 GLU HB2  1 1 
        7  9079 1 1 45 GLU HB3  H -31.097 22.582  4.455 1.00 . A X . 45 GLU HB3  1 1 
        7  9080 1 1 45 GLU HG2  H -32.105 20.502  3.591 1.00 . A X . 45 GLU HG2  1 1 
        7  9081 1 1 45 GLU HG3  H -30.924 19.553  4.489 1.00 . A X . 45 GLU HG3  1 1 
        7  9082 1 1 45 GLU N    N -29.094 22.915  2.983 1.00 . A X . 45 GLU N    1 1 
        7  9083 1 1 45 GLU O    O -31.416 21.724  1.635 1.00 . A X . 45 GLU O    1 1 
        7  9084 1 1 45 GLU OE1  O -32.226 21.440  6.500 1.00 . A X . 45 GLU OE1  1 1 
        7  9085 1 1 45 GLU OE2  O -33.217 19.640  5.855 1.00 . A X . 45 GLU OE2  1 1 
        7  9086 1 1 46 SER C    C -31.169 17.926  0.844 1.00 . A X . 46 SER C    1 1 
        7  9087 1 1 46 SER CA   C -30.728 19.320  0.429 1.00 . A X . 46 SER CA   1 1 
        7  9088 1 1 46 SER CB   C -29.801 19.239 -0.781 1.00 . A X . 46 SER CB   1 1 
        7  9089 1 1 46 SER H    H -29.271 19.494  1.943 1.00 . A X . 46 SER H    1 1 
        7  9090 1 1 46 SER HA   H -31.598 19.907  0.172 1.00 . A X . 46 SER HA   1 1 
        7  9091 1 1 46 SER HB2  H -28.896 18.737 -0.506 1.00 . A X . 46 SER HB2  1 1 
        7  9092 1 1 46 SER HB3  H -30.284 18.685 -1.570 1.00 . A X . 46 SER HB3  1 1 
        7  9093 1 1 46 SER HG   H -30.313 21.019 -1.373 1.00 . A X . 46 SER HG   1 1 
        7  9094 1 1 46 SER N    N -30.044 19.946  1.546 1.00 . A X . 46 SER N    1 1 
        7  9095 1 1 46 SER O    O -30.695 17.389  1.836 1.00 . A X . 46 SER O    1 1 
        7  9096 1 1 46 SER OG   O -29.488 20.552 -1.227 1.00 . A X . 46 SER OG   1 1 
        7  9097 1 1 47 GLU C    C -31.343 15.063  0.627 1.00 . A X . 47 GLU C    1 1 
        7  9098 1 1 47 GLU CA   C -32.536 16.010  0.496 1.00 . A X . 47 GLU CA   1 1 
        7  9099 1 1 47 GLU CB   C -33.536 15.470 -0.529 1.00 . A X . 47 GLU CB   1 1 
        7  9100 1 1 47 GLU CD   C -35.122 13.604 -1.039 1.00 . A X . 47 GLU CD   1 1 
        7  9101 1 1 47 GLU CG   C -34.085 14.124 -0.050 1.00 . A X . 47 GLU CG   1 1 
        7  9102 1 1 47 GLU H    H -32.461 17.781 -0.669 1.00 . A X . 47 GLU H    1 1 
        7  9103 1 1 47 GLU HA   H -33.018 16.088  1.461 1.00 . A X . 47 GLU HA   1 1 
        7  9104 1 1 47 GLU HB2  H -34.350 16.171 -0.642 1.00 . A X . 47 GLU HB2  1 1 
        7  9105 1 1 47 GLU HB3  H -33.041 15.336 -1.479 1.00 . A X . 47 GLU HB3  1 1 
        7  9106 1 1 47 GLU HG2  H -33.275 13.413  0.028 1.00 . A X . 47 GLU HG2  1 1 
        7  9107 1 1 47 GLU HG3  H -34.546 14.251  0.919 1.00 . A X . 47 GLU HG3  1 1 
        7  9108 1 1 47 GLU N    N -32.083 17.332  0.116 1.00 . A X . 47 GLU N    1 1 
        7  9109 1 1 47 GLU O    O -31.423 14.043  1.310 1.00 . A X . 47 GLU O    1 1 
        7  9110 1 1 47 GLU OE1  O -35.359 14.278 -2.029 1.00 . A X . 47 GLU OE1  1 1 
        7  9111 1 1 47 GLU OE2  O -35.665 12.540 -0.794 1.00 . A X . 47 GLU OE2  1 1 
        7  9112 1 1 48 ASN C    C -28.025 15.195  1.056 1.00 . A X . 48 ASN C    1 1 
        7  9113 1 1 48 ASN CA   C -29.026 14.597  0.062 1.00 . A X . 48 ASN CA   1 1 
        7  9114 1 1 48 ASN CB   C -28.380 14.481 -1.321 1.00 . A X . 48 ASN CB   1 1 
        7  9115 1 1 48 ASN CG   C -27.968 15.858 -1.825 1.00 . A X . 48 ASN CG   1 1 
        7  9116 1 1 48 ASN H    H -30.223 16.259 -0.521 1.00 . A X . 48 ASN H    1 1 
        7  9117 1 1 48 ASN HA   H -29.301 13.609  0.399 1.00 . A X . 48 ASN HA   1 1 
        7  9118 1 1 48 ASN HB2  H -27.507 13.848 -1.255 1.00 . A X . 48 ASN HB2  1 1 
        7  9119 1 1 48 ASN HB3  H -29.088 14.046 -2.011 1.00 . A X . 48 ASN HB3  1 1 
        7  9120 1 1 48 ASN HD21 H -29.073 15.750 -3.470 1.00 . A X . 48 ASN HD21 1 1 
        7  9121 1 1 48 ASN HD22 H -28.191 17.188 -3.282 1.00 . A X . 48 ASN HD22 1 1 
        7  9122 1 1 48 ASN N    N -30.232 15.419 -0.015 1.00 . A X . 48 ASN N    1 1 
        7  9123 1 1 48 ASN ND2  N -28.450 16.302 -2.953 1.00 . A X . 48 ASN ND2  1 1 
        7  9124 1 1 48 ASN O    O -26.954 14.636  1.288 1.00 . A X . 48 ASN O    1 1 
        7  9125 1 1 48 ASN OD1  O -27.187 16.549 -1.173 1.00 . A X . 48 ASN OD1  1 1 
        7  9126 1 1 49 GLU C    C -28.307 18.011  3.464 1.00 . A X . 49 GLU C    1 1 
        7  9127 1 1 49 GLU CA   C -27.527 17.000  2.620 1.00 . A X . 49 GLU CA   1 1 
        7  9128 1 1 49 GLU CB   C -26.358 17.694  1.915 1.00 . A X . 49 GLU CB   1 1 
        7  9129 1 1 49 GLU CD   C -25.718 19.383  0.192 1.00 . A X . 49 GLU CD   1 1 
        7  9130 1 1 49 GLU CG   C -26.881 18.652  0.853 1.00 . A X . 49 GLU CG   1 1 
        7  9131 1 1 49 GLU H    H -29.258 16.723  1.415 1.00 . A X . 49 GLU H    1 1 
        7  9132 1 1 49 GLU HA   H -27.124 16.249  3.282 1.00 . A X . 49 GLU HA   1 1 
        7  9133 1 1 49 GLU HB2  H -25.787 18.248  2.639 1.00 . A X . 49 GLU HB2  1 1 
        7  9134 1 1 49 GLU HB3  H -25.726 16.952  1.449 1.00 . A X . 49 GLU HB3  1 1 
        7  9135 1 1 49 GLU HG2  H -27.413 18.088  0.108 1.00 . A X . 49 GLU HG2  1 1 
        7  9136 1 1 49 GLU HG3  H -27.547 19.369  1.308 1.00 . A X . 49 GLU HG3  1 1 
        7  9137 1 1 49 GLU N    N -28.392 16.333  1.644 1.00 . A X . 49 GLU N    1 1 
        7  9138 1 1 49 GLU O    O -29.434 18.367  3.154 1.00 . A X . 49 GLU O    1 1 
        7  9139 1 1 49 GLU OE1  O -24.589 19.137  0.585 1.00 . A X . 49 GLU OE1  1 1 
        7  9140 1 1 49 GLU OE2  O -25.972 20.179 -0.697 1.00 . A X . 49 GLU OE2  1 1 
        7  9141 1 1 50 SER C    C -27.310 20.520  5.789 1.00 . A X . 50 SER C    1 1 
        7  9142 1 1 50 SER CA   C -28.324 19.436  5.423 1.00 . A X . 50 SER CA   1 1 
        7  9143 1 1 50 SER CB   C -28.818 18.744  6.693 1.00 . A X . 50 SER CB   1 1 
        7  9144 1 1 50 SER H    H -26.792 18.176  4.745 1.00 . A X . 50 SER H    1 1 
        7  9145 1 1 50 SER HA   H -29.168 19.873  4.908 1.00 . A X . 50 SER HA   1 1 
        7  9146 1 1 50 SER HB2  H -27.989 18.270  7.193 1.00 . A X . 50 SER HB2  1 1 
        7  9147 1 1 50 SER HB3  H -29.260 19.479  7.353 1.00 . A X . 50 SER HB3  1 1 
        7  9148 1 1 50 SER HG   H -29.402 16.895  6.532 1.00 . A X . 50 SER HG   1 1 
        7  9149 1 1 50 SER N    N -27.692 18.473  4.540 1.00 . A X . 50 SER N    1 1 
        7  9150 1 1 50 SER O    O -26.112 20.342  5.570 1.00 . A X . 50 SER O    1 1 
        7  9151 1 1 50 SER OG   O -29.781 17.758  6.346 1.00 . A X . 50 SER OG   1 1 
        7  9152 1 1 51 ILE C    C -25.872 22.182  7.812 1.00 . A X . 51 ILE C    1 1 
        7  9153 1 1 51 ILE CA   C -26.848 22.691  6.765 1.00 . A X . 51 ILE CA   1 1 
        7  9154 1 1 51 ILE CB   C -27.628 23.874  7.327 1.00 . A X . 51 ILE CB   1 1 
        7  9155 1 1 51 ILE CD1  C -29.404 25.533  6.777 1.00 . A X . 51 ILE CD1  1 1 
        7  9156 1 1 51 ILE CG1  C -28.395 24.547  6.193 1.00 . A X . 51 ILE CG1  1 1 
        7  9157 1 1 51 ILE CG2  C -26.656 24.877  7.952 1.00 . A X . 51 ILE CG2  1 1 
        7  9158 1 1 51 ILE H    H -28.721 21.736  6.553 1.00 . A X . 51 ILE H    1 1 
        7  9159 1 1 51 ILE HA   H -26.289 23.026  5.901 1.00 . A X . 51 ILE HA   1 1 
        7  9160 1 1 51 ILE HB   H -28.322 23.525  8.079 1.00 . A X . 51 ILE HB   1 1 
        7  9161 1 1 51 ILE HD11 H -30.278 24.997  7.116 1.00 . A X . 51 ILE HD11 1 1 
        7  9162 1 1 51 ILE HD12 H -29.691 26.246  6.018 1.00 . A X . 51 ILE HD12 1 1 
        7  9163 1 1 51 ILE HD13 H -28.958 26.056  7.611 1.00 . A X . 51 ILE HD13 1 1 
        7  9164 1 1 51 ILE HG12 H -27.696 25.075  5.560 1.00 . A X . 51 ILE HG12 1 1 
        7  9165 1 1 51 ILE HG13 H -28.915 23.799  5.615 1.00 . A X . 51 ILE HG13 1 1 
        7  9166 1 1 51 ILE HG21 H -26.054 24.378  8.697 1.00 . A X . 51 ILE HG21 1 1 
        7  9167 1 1 51 ILE HG22 H -27.213 25.676  8.415 1.00 . A X . 51 ILE HG22 1 1 
        7  9168 1 1 51 ILE HG23 H -26.015 25.282  7.183 1.00 . A X . 51 ILE HG23 1 1 
        7  9169 1 1 51 ILE N    N -27.767 21.629  6.364 1.00 . A X . 51 ILE N    1 1 
        7  9170 1 1 51 ILE O    O -24.678 22.456  7.740 1.00 . A X . 51 ILE O    1 1 
        7  9171 1 1 52 VAL C    C -24.600 19.849  9.308 1.00 . A X . 52 VAL C    1 1 
        7  9172 1 1 52 VAL CA   C -25.535 20.926  9.850 1.00 . A X . 52 VAL CA   1 1 
        7  9173 1 1 52 VAL CB   C -26.397 20.337 10.968 1.00 . A X . 52 VAL CB   1 1 
        7  9174 1 1 52 VAL CG1  C -27.281 21.434 11.562 1.00 . A X . 52 VAL CG1  1 1 
        7  9175 1 1 52 VAL CG2  C -27.280 19.225 10.398 1.00 . A X . 52 VAL CG2  1 1 
        7  9176 1 1 52 VAL H    H -27.348 21.271  8.814 1.00 . A X . 52 VAL H    1 1 
        7  9177 1 1 52 VAL HA   H -24.943 21.731 10.255 1.00 . A X . 52 VAL HA   1 1 
        7  9178 1 1 52 VAL HB   H -25.758 19.932 11.740 1.00 . A X . 52 VAL HB   1 1 
        7  9179 1 1 52 VAL HG11 H -28.313 21.117 11.538 1.00 . A X . 52 VAL HG11 1 1 
        7  9180 1 1 52 VAL HG12 H -27.168 22.339 10.985 1.00 . A X . 52 VAL HG12 1 1 
        7  9181 1 1 52 VAL HG13 H -26.985 21.620 12.585 1.00 . A X . 52 VAL HG13 1 1 
        7  9182 1 1 52 VAL HG21 H -27.631 19.511  9.417 1.00 . A X . 52 VAL HG21 1 1 
        7  9183 1 1 52 VAL HG22 H -28.126 19.066 11.050 1.00 . A X . 52 VAL HG22 1 1 
        7  9184 1 1 52 VAL HG23 H -26.708 18.313 10.322 1.00 . A X . 52 VAL HG23 1 1 
        7  9185 1 1 52 VAL N    N -26.385 21.451  8.794 1.00 . A X . 52 VAL N    1 1 
        7  9186 1 1 52 VAL O    O -23.412 19.840  9.622 1.00 . A X . 52 VAL O    1 1 
        7  9187 1 1 53 GLU C    C -23.296 18.421  6.934 1.00 . A X . 53 GLU C    1 1 
        7  9188 1 1 53 GLU CA   C -24.313 17.873  7.934 1.00 . A X . 53 GLU CA   1 1 
        7  9189 1 1 53 GLU CB   C -25.203 16.842  7.240 1.00 . A X . 53 GLU CB   1 1 
        7  9190 1 1 53 GLU CD   C -27.015 15.155  7.605 1.00 . A X . 53 GLU CD   1 1 
        7  9191 1 1 53 GLU CG   C -26.007 16.072  8.290 1.00 . A X . 53 GLU CG   1 1 
        7  9192 1 1 53 GLU H    H -26.088 18.983  8.272 1.00 . A X . 53 GLU H    1 1 
        7  9193 1 1 53 GLU HA   H -23.782 17.384  8.737 1.00 . A X . 53 GLU HA   1 1 
        7  9194 1 1 53 GLU HB2  H -25.880 17.346  6.566 1.00 . A X . 53 GLU HB2  1 1 
        7  9195 1 1 53 GLU HB3  H -24.589 16.151  6.682 1.00 . A X . 53 GLU HB3  1 1 
        7  9196 1 1 53 GLU HG2  H -25.334 15.479  8.891 1.00 . A X . 53 GLU HG2  1 1 
        7  9197 1 1 53 GLU HG3  H -26.532 16.771  8.923 1.00 . A X . 53 GLU HG3  1 1 
        7  9198 1 1 53 GLU N    N -25.135 18.940  8.496 1.00 . A X . 53 GLU N    1 1 
        7  9199 1 1 53 GLU O    O -22.125 18.040  6.957 1.00 . A X . 53 GLU O    1 1 
        7  9200 1 1 53 GLU OE1  O -27.205 15.303  6.410 1.00 . A X . 53 GLU OE1  1 1 
        7  9201 1 1 53 GLU OE2  O -27.584 14.319  8.288 1.00 . A X . 53 GLU OE2  1 1 
        7  9202 1 1 54 LYS C    C -21.840 20.830  5.715 1.00 . A X . 54 LYS C    1 1 
        7  9203 1 1 54 LYS CA   C -22.851 19.900  5.056 1.00 . A X . 54 LYS CA   1 1 
        7  9204 1 1 54 LYS CB   C -23.663 20.680  4.019 1.00 . A X . 54 LYS CB   1 1 
        7  9205 1 1 54 LYS CD   C -23.530 22.016  1.912 1.00 . A X . 54 LYS CD   1 1 
        7  9206 1 1 54 LYS CE   C -22.586 22.601  0.861 1.00 . A X . 54 LYS CE   1 1 
        7  9207 1 1 54 LYS CG   C -22.719 21.260  2.966 1.00 . A X . 54 LYS CG   1 1 
        7  9208 1 1 54 LYS H    H -24.687 19.585  6.077 1.00 . A X . 54 LYS H    1 1 
        7  9209 1 1 54 LYS HA   H -22.321 19.106  4.555 1.00 . A X . 54 LYS HA   1 1 
        7  9210 1 1 54 LYS HB2  H -24.371 20.016  3.544 1.00 . A X . 54 LYS HB2  1 1 
        7  9211 1 1 54 LYS HB3  H -24.193 21.483  4.508 1.00 . A X . 54 LYS HB3  1 1 
        7  9212 1 1 54 LYS HD2  H -24.223 21.336  1.435 1.00 . A X . 54 LYS HD2  1 1 
        7  9213 1 1 54 LYS HD3  H -24.079 22.816  2.386 1.00 . A X . 54 LYS HD3  1 1 
        7  9214 1 1 54 LYS HE2  H -21.899 23.286  1.336 1.00 . A X . 54 LYS HE2  1 1 
        7  9215 1 1 54 LYS HE3  H -22.030 21.802  0.392 1.00 . A X . 54 LYS HE3  1 1 
        7  9216 1 1 54 LYS HG2  H -22.023 21.938  3.439 1.00 . A X . 54 LYS HG2  1 1 
        7  9217 1 1 54 LYS HG3  H -22.173 20.459  2.490 1.00 . A X . 54 LYS HG3  1 1 
        7  9218 1 1 54 LYS HZ1  H -24.275 23.651  0.245 1.00 . A X . 54 LYS HZ1  1 1 
        7  9219 1 1 54 LYS HZ2  H -23.575 22.689 -0.968 1.00 . A X . 54 LYS HZ2  1 1 
        7  9220 1 1 54 LYS HZ3  H -22.839 24.149 -0.507 1.00 . A X . 54 LYS HZ3  1 1 
        7  9221 1 1 54 LYS N    N -23.745 19.317  6.055 1.00 . A X . 54 LYS N    1 1 
        7  9222 1 1 54 LYS NZ   N -23.378 23.327 -0.170 1.00 . A X . 54 LYS NZ   1 1 
        7  9223 1 1 54 LYS O    O -20.641 20.761  5.442 1.00 . A X . 54 LYS O    1 1 
        7  9224 1 1 55 PHE C    C -20.470 21.888  8.155 1.00 . A X . 55 PHE C    1 1 
        7  9225 1 1 55 PHE CA   C -21.490 22.639  7.304 1.00 . A X . 55 PHE CA   1 1 
        7  9226 1 1 55 PHE CB   C -22.364 23.558  8.164 1.00 . A X . 55 PHE CB   1 1 
        7  9227 1 1 55 PHE CD1  C -20.700 25.445  8.307 1.00 . A X . 55 PHE CD1  1 1 
        7  9228 1 1 55 PHE CD2  C -21.501 24.436 10.361 1.00 . A X . 55 PHE CD2  1 1 
        7  9229 1 1 55 PHE CE1  C -19.901 26.323  9.048 1.00 . A X . 55 PHE CE1  1 1 
        7  9230 1 1 55 PHE CE2  C -20.703 25.316 11.101 1.00 . A X . 55 PHE CE2  1 1 
        7  9231 1 1 55 PHE CG   C -21.500 24.501  8.964 1.00 . A X . 55 PHE CG   1 1 
        7  9232 1 1 55 PHE CZ   C -19.904 26.260 10.445 1.00 . A X . 55 PHE CZ   1 1 
        7  9233 1 1 55 PHE H    H -23.297 21.696  6.767 1.00 . A X . 55 PHE H    1 1 
        7  9234 1 1 55 PHE HA   H -20.961 23.243  6.582 1.00 . A X . 55 PHE HA   1 1 
        7  9235 1 1 55 PHE HB2  H -23.016 24.133  7.522 1.00 . A X . 55 PHE HB2  1 1 
        7  9236 1 1 55 PHE HB3  H -22.965 22.961  8.836 1.00 . A X . 55 PHE HB3  1 1 
        7  9237 1 1 55 PHE HD1  H -20.696 25.492  7.229 1.00 . A X . 55 PHE HD1  1 1 
        7  9238 1 1 55 PHE HD2  H -22.117 23.709 10.868 1.00 . A X . 55 PHE HD2  1 1 
        7  9239 1 1 55 PHE HE1  H -19.285 27.050  8.540 1.00 . A X . 55 PHE HE1  1 1 
        7  9240 1 1 55 PHE HE2  H -20.704 25.267 12.181 1.00 . A X . 55 PHE HE2  1 1 
        7  9241 1 1 55 PHE HZ   H -19.289 26.939 11.017 1.00 . A X . 55 PHE HZ   1 1 
        7  9242 1 1 55 PHE N    N -22.338 21.695  6.590 1.00 . A X . 55 PHE N    1 1 
        7  9243 1 1 55 PHE O    O -19.277 22.191  8.126 1.00 . A X . 55 PHE O    1 1 
        7  9244 1 1 56 ILE C    C -19.055 19.350  8.863 1.00 . A X . 56 ILE C    1 1 
        7  9245 1 1 56 ILE CA   C -20.077 20.074  9.728 1.00 . A X . 56 ILE CA   1 1 
        7  9246 1 1 56 ILE CB   C -20.902 19.050 10.508 1.00 . A X . 56 ILE CB   1 1 
        7  9247 1 1 56 ILE CD1  C -22.773 18.804 12.144 1.00 . A X . 56 ILE CD1  1 1 
        7  9248 1 1 56 ILE CG1  C -21.739 19.771 11.563 1.00 . A X . 56 ILE CG1  1 1 
        7  9249 1 1 56 ILE CG2  C -19.964 18.056 11.194 1.00 . A X . 56 ILE CG2  1 1 
        7  9250 1 1 56 ILE H    H -21.905 20.685  8.853 1.00 . A X . 56 ILE H    1 1 
        7  9251 1 1 56 ILE HA   H -19.559 20.713 10.425 1.00 . A X . 56 ILE HA   1 1 
        7  9252 1 1 56 ILE HB   H -21.553 18.520  9.828 1.00 . A X . 56 ILE HB   1 1 
        7  9253 1 1 56 ILE HD11 H -22.387 18.367 13.053 1.00 . A X . 56 ILE HD11 1 1 
        7  9254 1 1 56 ILE HD12 H -22.976 18.021 11.427 1.00 . A X . 56 ILE HD12 1 1 
        7  9255 1 1 56 ILE HD13 H -23.686 19.339 12.360 1.00 . A X . 56 ILE HD13 1 1 
        7  9256 1 1 56 ILE HG12 H -21.092 20.123 12.353 1.00 . A X . 56 ILE HG12 1 1 
        7  9257 1 1 56 ILE HG13 H -22.246 20.610 11.112 1.00 . A X . 56 ILE HG13 1 1 
        7  9258 1 1 56 ILE HG21 H -20.238 17.050 10.913 1.00 . A X . 56 ILE HG21 1 1 
        7  9259 1 1 56 ILE HG22 H -20.045 18.165 12.265 1.00 . A X . 56 ILE HG22 1 1 
        7  9260 1 1 56 ILE HG23 H -18.946 18.250 10.888 1.00 . A X . 56 ILE HG23 1 1 
        7  9261 1 1 56 ILE N    N -20.949 20.890  8.890 1.00 . A X . 56 ILE N    1 1 
        7  9262 1 1 56 ILE O    O -17.891 19.234  9.231 1.00 . A X . 56 ILE O    1 1 
        7  9263 1 1 57 SER C    C -17.516 19.059  6.294 1.00 . A X . 57 SER C    1 1 
        7  9264 1 1 57 SER CA   C -18.642 18.149  6.782 1.00 . A X . 57 SER CA   1 1 
        7  9265 1 1 57 SER CB   C -19.452 17.654  5.585 1.00 . A X . 57 SER CB   1 1 
        7  9266 1 1 57 SER H    H -20.456 19.002  7.489 1.00 . A X . 57 SER H    1 1 
        7  9267 1 1 57 SER HA   H -18.211 17.298  7.288 1.00 . A X . 57 SER HA   1 1 
        7  9268 1 1 57 SER HB2  H -19.988 18.478  5.144 1.00 . A X . 57 SER HB2  1 1 
        7  9269 1 1 57 SER HB3  H -18.782 17.227  4.850 1.00 . A X . 57 SER HB3  1 1 
        7  9270 1 1 57 SER HG   H -19.987 15.809  5.895 1.00 . A X . 57 SER HG   1 1 
        7  9271 1 1 57 SER N    N -19.512 18.866  7.713 1.00 . A X . 57 SER N    1 1 
        7  9272 1 1 57 SER O    O -16.373 18.628  6.143 1.00 . A X . 57 SER O    1 1 
        7  9273 1 1 57 SER OG   O -20.383 16.673  6.023 1.00 . A X . 57 SER OG   1 1 
        7  9274 1 1 58 ALA C    C -15.747 21.475  6.590 1.00 . A X . 58 ALA C    1 1 
        7  9275 1 1 58 ALA CA   C -16.880 21.303  5.579 1.00 . A X . 58 ALA CA   1 1 
        7  9276 1 1 58 ALA CB   C -17.570 22.648  5.352 1.00 . A X . 58 ALA CB   1 1 
        7  9277 1 1 58 ALA H    H -18.782 20.602  6.193 1.00 . A X . 58 ALA H    1 1 
        7  9278 1 1 58 ALA HA   H -16.465 20.963  4.643 1.00 . A X . 58 ALA HA   1 1 
        7  9279 1 1 58 ALA HB1  H -17.930 23.032  6.294 1.00 . A X . 58 ALA HB1  1 1 
        7  9280 1 1 58 ALA HB2  H -18.402 22.517  4.675 1.00 . A X . 58 ALA HB2  1 1 
        7  9281 1 1 58 ALA HB3  H -16.865 23.345  4.925 1.00 . A X . 58 ALA HB3  1 1 
        7  9282 1 1 58 ALA N    N -17.854 20.321  6.050 1.00 . A X . 58 ALA N    1 1 
        7  9283 1 1 58 ALA O    O -14.594 21.692  6.219 1.00 . A X . 58 ALA O    1 1 
        7  9284 1 1 59 PHE C    C -14.879 20.141  9.615 1.00 . A X . 59 PHE C    1 1 
        7  9285 1 1 59 PHE CA   C -15.100 21.483  8.929 1.00 . A X . 59 PHE CA   1 1 
        7  9286 1 1 59 PHE CB   C -15.518 22.549  9.938 1.00 . A X . 59 PHE CB   1 1 
        7  9287 1 1 59 PHE CD1  C -15.482 24.650  8.540 1.00 . A X . 59 PHE CD1  1 1 
        7  9288 1 1 59 PHE CD2  C -13.683 24.263 10.121 1.00 . A X . 59 PHE CD2  1 1 
        7  9289 1 1 59 PHE CE1  C -14.876 25.848  8.148 1.00 . A X . 59 PHE CE1  1 1 
        7  9290 1 1 59 PHE CE2  C -13.081 25.463  9.731 1.00 . A X . 59 PHE CE2  1 1 
        7  9291 1 1 59 PHE CG   C -14.885 23.856  9.528 1.00 . A X . 59 PHE CG   1 1 
        7  9292 1 1 59 PHE CZ   C -13.677 26.254  8.743 1.00 . A X . 59 PHE CZ   1 1 
        7  9293 1 1 59 PHE H    H -17.022 21.148  8.080 1.00 . A X . 59 PHE H    1 1 
        7  9294 1 1 59 PHE HA   H -14.165 21.789  8.482 1.00 . A X . 59 PHE HA   1 1 
        7  9295 1 1 59 PHE HB2  H -16.594 22.648  9.939 1.00 . A X . 59 PHE HB2  1 1 
        7  9296 1 1 59 PHE HB3  H -15.173 22.274 10.924 1.00 . A X . 59 PHE HB3  1 1 
        7  9297 1 1 59 PHE HD1  H -16.408 24.336  8.082 1.00 . A X . 59 PHE HD1  1 1 
        7  9298 1 1 59 PHE HD2  H -13.224 23.652 10.884 1.00 . A X . 59 PHE HD2  1 1 
        7  9299 1 1 59 PHE HE1  H -15.336 26.462  7.387 1.00 . A X . 59 PHE HE1  1 1 
        7  9300 1 1 59 PHE HE2  H -12.156 25.778 10.189 1.00 . A X . 59 PHE HE2  1 1 
        7  9301 1 1 59 PHE HZ   H -13.211 27.180  8.441 1.00 . A X . 59 PHE HZ   1 1 
        7  9302 1 1 59 PHE N    N -16.090 21.359  7.864 1.00 . A X . 59 PHE N    1 1 
        7  9303 1 1 59 PHE O    O -14.130 20.039 10.586 1.00 . A X . 59 PHE O    1 1 
        7  9304 1 1 60 LYS C    C -13.942 17.327  9.532 1.00 . A X . 60 LYS C    1 1 
        7  9305 1 1 60 LYS CA   C -15.394 17.766  9.623 1.00 . A X . 60 LYS CA   1 1 
        7  9306 1 1 60 LYS CB   C -16.281 16.790  8.847 1.00 . A X . 60 LYS CB   1 1 
        7  9307 1 1 60 LYS CD   C -16.658 15.402 10.890 1.00 . A X . 60 LYS CD   1 1 
        7  9308 1 1 60 LYS CE   C -16.681 13.973 11.436 1.00 . A X . 60 LYS CE   1 1 
        7  9309 1 1 60 LYS CG   C -16.144 15.390  9.449 1.00 . A X . 60 LYS CG   1 1 
        7  9310 1 1 60 LYS H    H -16.093 19.257  8.300 1.00 . A X . 60 LYS H    1 1 
        7  9311 1 1 60 LYS HA   H -15.697 17.769 10.660 1.00 . A X . 60 LYS HA   1 1 
        7  9312 1 1 60 LYS HB2  H -17.311 17.111  8.911 1.00 . A X . 60 LYS HB2  1 1 
        7  9313 1 1 60 LYS HB3  H -15.974 16.767  7.813 1.00 . A X . 60 LYS HB3  1 1 
        7  9314 1 1 60 LYS HD2  H -16.004 16.010 11.500 1.00 . A X . 60 LYS HD2  1 1 
        7  9315 1 1 60 LYS HD3  H -17.656 15.810 10.913 1.00 . A X . 60 LYS HD3  1 1 
        7  9316 1 1 60 LYS HE2  H -17.119 13.972 12.423 1.00 . A X . 60 LYS HE2  1 1 
        7  9317 1 1 60 LYS HE3  H -17.268 13.347 10.781 1.00 . A X . 60 LYS HE3  1 1 
        7  9318 1 1 60 LYS HG2  H -16.723 14.689  8.865 1.00 . A X . 60 LYS HG2  1 1 
        7  9319 1 1 60 LYS HG3  H -15.105 15.094  9.441 1.00 . A X . 60 LYS HG3  1 1 
        7  9320 1 1 60 LYS HZ1  H -14.678 14.146 11.979 1.00 . A X . 60 LYS HZ1  1 1 
        7  9321 1 1 60 LYS HZ2  H -14.935 13.268 10.548 1.00 . A X . 60 LYS HZ2  1 1 
        7  9322 1 1 60 LYS HZ3  H -15.280 12.562 12.054 1.00 . A X . 60 LYS HZ3  1 1 
        7  9323 1 1 60 LYS N    N -15.528 19.112  9.084 1.00 . A X . 60 LYS N    1 1 
        7  9324 1 1 60 LYS NZ   N -15.288 13.448 11.510 1.00 . A X . 60 LYS NZ   1 1 
        7  9325 1 1 60 LYS O    O -13.428 16.632 10.408 1.00 . A X . 60 LYS O    1 1 
        7  9326 1 1 61 ASN C    C -11.010 18.145  9.247 1.00 . A X . 61 ASN C    1 1 
        7  9327 1 1 61 ASN CA   C -11.892 17.417  8.239 1.00 . A X . 61 ASN CA   1 1 
        7  9328 1 1 61 ASN CB   C -11.477 17.806  6.819 1.00 . A X . 61 ASN CB   1 1 
        7  9329 1 1 61 ASN CG   C -12.136 16.874  5.809 1.00 . A X . 61 ASN CG   1 1 
        7  9330 1 1 61 ASN H    H -13.757 18.318  7.808 1.00 . A X . 61 ASN H    1 1 
        7  9331 1 1 61 ASN HA   H -11.762 16.352  8.361 1.00 . A X . 61 ASN HA   1 1 
        7  9332 1 1 61 ASN HB2  H -11.784 18.823  6.622 1.00 . A X . 61 ASN HB2  1 1 
        7  9333 1 1 61 ASN HB3  H -10.404 17.732  6.726 1.00 . A X . 61 ASN HB3  1 1 
        7  9334 1 1 61 ASN HD21 H -11.917 18.129  4.287 1.00 . A X . 61 ASN HD21 1 1 
        7  9335 1 1 61 ASN HD22 H -12.675 16.658  3.911 1.00 . A X . 61 ASN HD22 1 1 
        7  9336 1 1 61 ASN N    N -13.289 17.751  8.457 1.00 . A X . 61 ASN N    1 1 
        7  9337 1 1 61 ASN ND2  N -12.252 17.251  4.565 1.00 . A X . 61 ASN ND2  1 1 
        7  9338 1 1 61 ASN O    O  -9.831 17.824  9.393 1.00 . A X . 61 ASN O    1 1 
        7  9339 1 1 61 ASN OD1  O -12.556 15.772  6.162 1.00 . A X . 61 ASN OD1  1 1 
        7  9340 1 1 62 GLY C    C -10.454 21.263 10.420 1.00 . A X . 62 GLY C    1 1 
        7  9341 1 1 62 GLY CA   C -10.831 19.880 10.943 1.00 . A X . 62 GLY CA   1 1 
        7  9342 1 1 62 GLY H    H -12.528 19.350  9.809 1.00 . A X . 62 GLY H    1 1 
        7  9343 1 1 62 GLY HA2  H -11.433 19.990 11.834 1.00 . A X . 62 GLY HA2  1 1 
        7  9344 1 1 62 GLY HA3  H  -9.929 19.339 11.189 1.00 . A X . 62 GLY HA3  1 1 
        7  9345 1 1 62 GLY N    N -11.583 19.125  9.948 1.00 . A X . 62 GLY N    1 1 
        7  9346 1 1 62 GLY O    O -10.461 21.505  9.213 1.00 . A X . 62 GLY O    1 1 
        7  9347 1 1 63 TRP C    C  -8.704 23.483  9.832 1.00 . A X . 63 TRP C    1 1 
        7  9348 1 1 63 TRP CA   C  -9.734 23.521 10.962 1.00 . A X . 63 TRP CA   1 1 
        7  9349 1 1 63 TRP CB   C  -9.119 24.232 12.163 1.00 . A X . 63 TRP CB   1 1 
        7  9350 1 1 63 TRP CD1  C  -9.415 26.722 11.809 1.00 . A X . 63 TRP CD1  1 1 
        7  9351 1 1 63 TRP CD2  C  -7.396 25.974 11.171 1.00 . A X . 63 TRP CD2  1 1 
        7  9352 1 1 63 TRP CE2  C  -7.403 27.363 10.922 1.00 . A X . 63 TRP CE2  1 1 
        7  9353 1 1 63 TRP CE3  C  -6.238 25.248 10.851 1.00 . A X . 63 TRP CE3  1 1 
        7  9354 1 1 63 TRP CG   C  -8.672 25.593 11.745 1.00 . A X . 63 TRP CG   1 1 
        7  9355 1 1 63 TRP CH2  C  -5.147 27.268 10.061 1.00 . A X . 63 TRP CH2  1 1 
        7  9356 1 1 63 TRP CZ2  C  -6.290 28.006 10.372 1.00 . A X . 63 TRP CZ2  1 1 
        7  9357 1 1 63 TRP CZ3  C  -5.121 25.891 10.299 1.00 . A X . 63 TRP CZ3  1 1 
        7  9358 1 1 63 TRP H    H -10.134 21.916 12.287 1.00 . A X . 63 TRP H    1 1 
        7  9359 1 1 63 TRP HA   H -10.612 24.075 10.645 1.00 . A X . 63 TRP HA   1 1 
        7  9360 1 1 63 TRP HB2  H  -9.856 24.320 12.948 1.00 . A X . 63 TRP HB2  1 1 
        7  9361 1 1 63 TRP HB3  H  -8.270 23.668 12.521 1.00 . A X . 63 TRP HB3  1 1 
        7  9362 1 1 63 TRP HD1  H -10.424 26.791 12.188 1.00 . A X . 63 TRP HD1  1 1 
        7  9363 1 1 63 TRP HE1  H  -8.958 28.708 11.280 1.00 . A X . 63 TRP HE1  1 1 
        7  9364 1 1 63 TRP HE3  H  -6.213 24.189 11.023 1.00 . A X . 63 TRP HE3  1 1 
        7  9365 1 1 63 TRP HH2  H  -4.285 27.760  9.633 1.00 . A X . 63 TRP HH2  1 1 
        7  9366 1 1 63 TRP HZ2  H  -6.311 29.060 10.184 1.00 . A X . 63 TRP HZ2  1 1 
        7  9367 1 1 63 TRP HZ3  H  -4.237 25.318 10.056 1.00 . A X . 63 TRP HZ3  1 1 
        7  9368 1 1 63 TRP N    N -10.119 22.165 11.339 1.00 . A X . 63 TRP N    1 1 
        7  9369 1 1 63 TRP NE1  N  -8.657 27.778 11.333 1.00 . A X . 63 TRP NE1  1 1 
        7  9370 1 1 63 TRP O    O  -7.723 22.742  9.902 1.00 . A X . 63 TRP O    1 1 
        7  9371 1 1 64 ASN C    C  -7.019 25.475  7.803 1.00 . A X . 64 ASN C    1 1 
        7  9372 1 1 64 ASN CA   C  -8.019 24.329  7.653 1.00 . A X . 64 ASN CA   1 1 
        7  9373 1 1 64 ASN CB   C  -8.820 24.518  6.364 1.00 . A X . 64 ASN CB   1 1 
        7  9374 1 1 64 ASN CG   C  -7.946 24.209  5.153 1.00 . A X . 64 ASN CG   1 1 
        7  9375 1 1 64 ASN H    H  -9.730 24.850  8.796 1.00 . A X . 64 ASN H    1 1 
        7  9376 1 1 64 ASN HA   H  -7.480 23.397  7.595 1.00 . A X . 64 ASN HA   1 1 
        7  9377 1 1 64 ASN HB2  H  -9.669 23.850  6.371 1.00 . A X . 64 ASN HB2  1 1 
        7  9378 1 1 64 ASN HB3  H  -9.165 25.539  6.303 1.00 . A X . 64 ASN HB3  1 1 
        7  9379 1 1 64 ASN HD21 H  -8.786 25.602  4.017 1.00 . A X . 64 ASN HD21 1 1 
        7  9380 1 1 64 ASN HD22 H  -7.549 24.710  3.274 1.00 . A X . 64 ASN HD22 1 1 
        7  9381 1 1 64 ASN N    N  -8.933 24.281  8.795 1.00 . A X . 64 ASN N    1 1 
        7  9382 1 1 64 ASN ND2  N  -8.107 24.897  4.057 1.00 . A X . 64 ASN ND2  1 1 
        7  9383 1 1 64 ASN O    O  -7.117 26.273  8.725 1.00 . A X . 64 ASN O    1 1 
        7  9384 1 1 64 ASN OD1  O  -7.095 23.321  5.209 1.00 . A X . 64 ASN OD1  1 1 
        7  9385 1 1 65 GLN C    C  -5.766 27.977  6.755 1.00 . A X . 65 GLN C    1 1 
        7  9386 1 1 65 GLN CA   C  -5.071 26.633  6.933 1.00 . A X . 65 GLN CA   1 1 
        7  9387 1 1 65 GLN CB   C  -4.023 26.444  5.832 1.00 . A X . 65 GLN CB   1 1 
        7  9388 1 1 65 GLN CD   C  -4.237 23.962  5.593 1.00 . A X . 65 GLN CD   1 1 
        7  9389 1 1 65 GLN CG   C  -3.316 25.099  6.017 1.00 . A X . 65 GLN CG   1 1 
        7  9390 1 1 65 GLN H    H  -6.036 24.909  6.152 1.00 . A X . 65 GLN H    1 1 
        7  9391 1 1 65 GLN HA   H  -4.579 26.613  7.895 1.00 . A X . 65 GLN HA   1 1 
        7  9392 1 1 65 GLN HB2  H  -4.509 26.466  4.867 1.00 . A X . 65 GLN HB2  1 1 
        7  9393 1 1 65 GLN HB3  H  -3.297 27.241  5.887 1.00 . A X . 65 GLN HB3  1 1 
        7  9394 1 1 65 GLN HE21 H  -4.546 24.698  3.773 1.00 . A X . 65 GLN HE21 1 1 
        7  9395 1 1 65 GLN HE22 H  -5.348 23.235  4.114 1.00 . A X . 65 GLN HE22 1 1 
        7  9396 1 1 65 GLN HG2  H  -2.421 25.080  5.412 1.00 . A X . 65 GLN HG2  1 1 
        7  9397 1 1 65 GLN HG3  H  -3.048 24.975  7.056 1.00 . A X . 65 GLN HG3  1 1 
        7  9398 1 1 65 GLN N    N  -6.066 25.563  6.881 1.00 . A X . 65 GLN N    1 1 
        7  9399 1 1 65 GLN NE2  N  -4.752 23.965  4.394 1.00 . A X . 65 GLN NE2  1 1 
        7  9400 1 1 65 GLN O    O  -5.146 29.037  6.830 1.00 . A X . 65 GLN O    1 1 
        7  9401 1 1 65 GLN OE1  O  -4.494 23.046  6.374 1.00 . A X . 65 GLN OE1  1 1 
        7  9402 1 1 66 GLU C    C  -7.383 30.262  7.136 1.00 . A X . 66 GLU C    1 1 
        7  9403 1 1 66 GLU CA   C  -7.874 29.090  6.281 1.00 . A X . 66 GLU CA   1 1 
        7  9404 1 1 66 GLU CB   C  -9.321 28.757  6.639 1.00 . A X . 66 GLU CB   1 1 
        7  9405 1 1 66 GLU CD   C -11.664 29.625  6.673 1.00 . A X . 66 GLU CD   1 1 
        7  9406 1 1 66 GLU CG   C -10.204 29.986  6.423 1.00 . A X . 66 GLU CG   1 1 
        7  9407 1 1 66 GLU H    H  -7.468 27.012  6.434 1.00 . A X . 66 GLU H    1 1 
        7  9408 1 1 66 GLU HA   H  -7.828 29.367  5.239 1.00 . A X . 66 GLU HA   1 1 
        7  9409 1 1 66 GLU HB2  H  -9.666 27.951  6.007 1.00 . A X . 66 GLU HB2  1 1 
        7  9410 1 1 66 GLU HB3  H  -9.368 28.447  7.676 1.00 . A X . 66 GLU HB3  1 1 
        7  9411 1 1 66 GLU HG2  H  -9.904 30.768  7.108 1.00 . A X . 66 GLU HG2  1 1 
        7  9412 1 1 66 GLU HG3  H -10.091 30.335  5.406 1.00 . A X . 66 GLU HG3  1 1 
        7  9413 1 1 66 GLU N    N  -7.063 27.901  6.498 1.00 . A X . 66 GLU N    1 1 
        7  9414 1 1 66 GLU O    O  -6.918 31.268  6.601 1.00 . A X . 66 GLU O    1 1 
        7  9415 1 1 66 GLU OE1  O -11.916 28.494  7.057 1.00 . A X . 66 GLU OE1  1 1 
        7  9416 1 1 66 GLU OE2  O -12.509 30.480  6.466 1.00 . A X . 66 GLU OE2  1 1 
        7  9417 1 1 67 TYR C    C  -7.033 30.780 10.807 1.00 . A X . 67 TYR C    1 1 
        7  9418 1 1 67 TYR CA   C  -7.016 31.212  9.342 1.00 . A X . 67 TYR CA   1 1 
        7  9419 1 1 67 TYR CB   C  -7.890 32.460  9.177 1.00 . A X . 67 TYR CB   1 1 
        7  9420 1 1 67 TYR CD1  C  -9.792 30.813  9.417 1.00 . A X . 67 TYR CD1  1 1 
        7  9421 1 1 67 TYR CD2  C -10.232 32.973  8.410 1.00 . A X . 67 TYR CD2  1 1 
        7  9422 1 1 67 TYR CE1  C -11.135 30.463  9.253 1.00 . A X . 67 TYR CE1  1 1 
        7  9423 1 1 67 TYR CE2  C -11.576 32.624  8.248 1.00 . A X . 67 TYR CE2  1 1 
        7  9424 1 1 67 TYR CG   C  -9.339 32.070  8.995 1.00 . A X . 67 TYR CG   1 1 
        7  9425 1 1 67 TYR CZ   C -12.029 31.368  8.671 1.00 . A X . 67 TYR CZ   1 1 
        7  9426 1 1 67 TYR H    H  -7.863 29.323  8.844 1.00 . A X . 67 TYR H    1 1 
        7  9427 1 1 67 TYR HA   H  -6.003 31.468  9.071 1.00 . A X . 67 TYR HA   1 1 
        7  9428 1 1 67 TYR HB2  H  -7.795 33.080 10.057 1.00 . A X . 67 TYR HB2  1 1 
        7  9429 1 1 67 TYR HB3  H  -7.559 33.016  8.311 1.00 . A X . 67 TYR HB3  1 1 
        7  9430 1 1 67 TYR HD1  H  -9.105 30.113  9.863 1.00 . A X . 67 TYR HD1  1 1 
        7  9431 1 1 67 TYR HD2  H  -9.884 33.942  8.085 1.00 . A X . 67 TYR HD2  1 1 
        7  9432 1 1 67 TYR HE1  H -11.482 29.494  9.578 1.00 . A X . 67 TYR HE1  1 1 
        7  9433 1 1 67 TYR HE2  H -12.263 33.322  7.797 1.00 . A X . 67 TYR HE2  1 1 
        7  9434 1 1 67 TYR HH   H -13.391 30.193  8.031 1.00 . A X . 67 TYR HH   1 1 
        7  9435 1 1 67 TYR N    N  -7.475 30.137  8.459 1.00 . A X . 67 TYR N    1 1 
        7  9436 1 1 67 TYR O    O  -8.086 30.495 11.375 1.00 . A X . 67 TYR O    1 1 
        7  9437 1 1 67 TYR OH   O -13.356 31.023  8.511 1.00 . A X . 67 TYR OH   1 1 
        7  9438 1 1 68 GLU C    C  -6.528 31.216 13.704 1.00 . A X . 68 GLU C    1 1 
        7  9439 1 1 68 GLU CA   C  -5.722 30.300 12.795 1.00 . A X . 68 GLU CA   1 1 
        7  9440 1 1 68 GLU CB   C  -4.252 30.323 13.221 1.00 . A X . 68 GLU CB   1 1 
        7  9441 1 1 68 GLU CD   C  -2.995 29.687 11.152 1.00 . A X . 68 GLU CD   1 1 
        7  9442 1 1 68 GLU CG   C  -3.493 29.201 12.508 1.00 . A X . 68 GLU CG   1 1 
        7  9443 1 1 68 GLU H    H  -5.043 30.929 10.888 1.00 . A X . 68 GLU H    1 1 
        7  9444 1 1 68 GLU HA   H  -6.097 29.292 12.893 1.00 . A X . 68 GLU HA   1 1 
        7  9445 1 1 68 GLU HB2  H  -3.817 31.277 12.959 1.00 . A X . 68 GLU HB2  1 1 
        7  9446 1 1 68 GLU HB3  H  -4.185 30.178 14.289 1.00 . A X . 68 GLU HB3  1 1 
        7  9447 1 1 68 GLU HG2  H  -2.650 28.901 13.113 1.00 . A X . 68 GLU HG2  1 1 
        7  9448 1 1 68 GLU HG3  H  -4.151 28.358 12.367 1.00 . A X . 68 GLU HG3  1 1 
        7  9449 1 1 68 GLU N    N  -5.849 30.719 11.404 1.00 . A X . 68 GLU N    1 1 
        7  9450 1 1 68 GLU O    O  -7.121 30.766 14.684 1.00 . A X . 68 GLU O    1 1 
        7  9451 1 1 68 GLU OE1  O  -3.376 30.776 10.757 1.00 . A X . 68 GLU OE1  1 1 
        7  9452 1 1 68 GLU OE2  O  -2.241 28.960 10.525 1.00 . A X . 68 GLU OE2  1 1 
        7  9453 1 1 69 ASP C    C  -8.758 33.083 14.286 1.00 . A X . 69 ASP C    1 1 
        7  9454 1 1 69 ASP CA   C  -7.283 33.468 14.182 1.00 . A X . 69 ASP CA   1 1 
        7  9455 1 1 69 ASP CB   C  -7.160 34.859 13.556 1.00 . A X . 69 ASP CB   1 1 
        7  9456 1 1 69 ASP CG   C  -7.709 35.913 14.513 1.00 . A X . 69 ASP CG   1 1 
        7  9457 1 1 69 ASP H    H  -6.057 32.816 12.592 1.00 . A X . 69 ASP H    1 1 
        7  9458 1 1 69 ASP HA   H  -6.859 33.496 15.173 1.00 . A X . 69 ASP HA   1 1 
        7  9459 1 1 69 ASP HB2  H  -6.121 35.068 13.351 1.00 . A X . 69 ASP HB2  1 1 
        7  9460 1 1 69 ASP HB3  H  -7.720 34.888 12.633 1.00 . A X . 69 ASP HB3  1 1 
        7  9461 1 1 69 ASP N    N  -6.545 32.502 13.381 1.00 . A X . 69 ASP N    1 1 
        7  9462 1 1 69 ASP O    O  -9.512 33.704 15.036 1.00 . A X . 69 ASP O    1 1 
        7  9463 1 1 69 ASP OD1  O  -8.322 35.532 15.495 1.00 . A X . 69 ASP OD1  1 1 
        7  9464 1 1 69 ASP OD2  O  -7.506 37.087 14.248 1.00 . A X . 69 ASP OD2  1 1 
        7  9465 1 1 70 GLU C    C -10.646 30.185 14.172 1.00 . A X . 70 GLU C    1 1 
        7  9466 1 1 70 GLU CA   C -10.561 31.602 13.603 1.00 . A X . 70 GLU CA   1 1 
        7  9467 1 1 70 GLU CB   C -11.180 31.625 12.205 1.00 . A X . 70 GLU CB   1 1 
        7  9468 1 1 70 GLU CD   C -11.992 33.977 12.463 1.00 . A X . 70 GLU CD   1 1 
        7  9469 1 1 70 GLU CG   C -11.117 33.043 11.634 1.00 . A X . 70 GLU CG   1 1 
        7  9470 1 1 70 GLU H    H  -8.538 31.557 12.986 1.00 . A X . 70 GLU H    1 1 
        7  9471 1 1 70 GLU HA   H -11.119 32.270 14.241 1.00 . A X . 70 GLU HA   1 1 
        7  9472 1 1 70 GLU HB2  H -10.634 30.952 11.562 1.00 . A X . 70 GLU HB2  1 1 
        7  9473 1 1 70 GLU HB3  H -12.210 31.309 12.264 1.00 . A X . 70 GLU HB3  1 1 
        7  9474 1 1 70 GLU HG2  H -10.096 33.393 11.656 1.00 . A X . 70 GLU HG2  1 1 
        7  9475 1 1 70 GLU HG3  H -11.472 33.034 10.613 1.00 . A X . 70 GLU HG3  1 1 
        7  9476 1 1 70 GLU N    N  -9.171 32.050 13.550 1.00 . A X . 70 GLU N    1 1 
        7  9477 1 1 70 GLU O    O -11.721 29.588 14.215 1.00 . A X . 70 GLU O    1 1 
        7  9478 1 1 70 GLU OE1  O -12.870 33.482 13.150 1.00 . A X . 70 GLU OE1  1 1 
        7  9479 1 1 70 GLU OE2  O -11.773 35.176 12.397 1.00 . A X . 70 GLU OE2  1 1 
        7  9480 1 1 71 GLU C    C -10.496 28.088 16.197 1.00 . A X . 71 GLU C    1 1 
        7  9481 1 1 71 GLU CA   C  -9.446 28.286 15.113 1.00 . A X . 71 GLU CA   1 1 
        7  9482 1 1 71 GLU CB   C  -8.058 28.032 15.710 1.00 . A X . 71 GLU CB   1 1 
        7  9483 1 1 71 GLU CD   C  -8.167 25.576 15.253 1.00 . A X . 71 GLU CD   1 1 
        7  9484 1 1 71 GLU CG   C  -8.005 26.635 16.333 1.00 . A X . 71 GLU CG   1 1 
        7  9485 1 1 71 GLU H    H  -8.671 30.158 14.482 1.00 . A X . 71 GLU H    1 1 
        7  9486 1 1 71 GLU HA   H  -9.618 27.582 14.315 1.00 . A X . 71 GLU HA   1 1 
        7  9487 1 1 71 GLU HB2  H  -7.313 28.107 14.931 1.00 . A X . 71 GLU HB2  1 1 
        7  9488 1 1 71 GLU HB3  H  -7.855 28.772 16.473 1.00 . A X . 71 GLU HB3  1 1 
        7  9489 1 1 71 GLU HG2  H  -7.053 26.500 16.828 1.00 . A X . 71 GLU HG2  1 1 
        7  9490 1 1 71 GLU HG3  H  -8.803 26.535 17.055 1.00 . A X . 71 GLU HG3  1 1 
        7  9491 1 1 71 GLU N    N  -9.501 29.646 14.579 1.00 . A X . 71 GLU N    1 1 
        7  9492 1 1 71 GLU O    O -11.227 27.096 16.194 1.00 . A X . 71 GLU O    1 1 
        7  9493 1 1 71 GLU OE1  O  -7.950 25.901 14.100 1.00 . A X . 71 GLU OE1  1 1 
        7  9494 1 1 71 GLU OE2  O  -8.495 24.452 15.596 1.00 . A X . 71 GLU OE2  1 1 
        7  9495 1 1 72 GLU C    C -12.971 29.039 17.664 1.00 . A X . 72 GLU C    1 1 
        7  9496 1 1 72 GLU CA   C -11.541 28.961 18.201 1.00 . A X . 72 GLU CA   1 1 
        7  9497 1 1 72 GLU CB   C -11.297 30.095 19.196 1.00 . A X . 72 GLU CB   1 1 
        7  9498 1 1 72 GLU CD   C  -9.720 30.972 20.932 1.00 . A X . 72 GLU CD   1 1 
        7  9499 1 1 72 GLU CG   C  -9.989 29.839 19.948 1.00 . A X . 72 GLU CG   1 1 
        7  9500 1 1 72 GLU H    H  -9.968 29.804 17.064 1.00 . A X . 72 GLU H    1 1 
        7  9501 1 1 72 GLU HA   H -11.415 28.019 18.714 1.00 . A X . 72 GLU HA   1 1 
        7  9502 1 1 72 GLU HB2  H -11.230 31.033 18.663 1.00 . A X . 72 GLU HB2  1 1 
        7  9503 1 1 72 GLU HB3  H -12.113 30.139 19.901 1.00 . A X . 72 GLU HB3  1 1 
        7  9504 1 1 72 GLU HG2  H -10.063 28.906 20.487 1.00 . A X . 72 GLU HG2  1 1 
        7  9505 1 1 72 GLU HG3  H  -9.174 29.780 19.241 1.00 . A X . 72 GLU HG3  1 1 
        7  9506 1 1 72 GLU N    N -10.573 29.036 17.117 1.00 . A X . 72 GLU N    1 1 
        7  9507 1 1 72 GLU O    O -13.876 28.389 18.188 1.00 . A X . 72 GLU O    1 1 
        7  9508 1 1 72 GLU OE1  O -10.679 31.525 21.445 1.00 . A X . 72 GLU OE1  1 1 
        7  9509 1 1 72 GLU OE2  O  -8.558 31.265 21.166 1.00 . A X . 72 GLU OE2  1 1 
        7  9510 1 1 73 PHE C    C -15.003 28.680 15.480 1.00 . A X . 73 PHE C    1 1 
        7  9511 1 1 73 PHE CA   C -14.484 30.004 16.025 1.00 . A X . 73 PHE CA   1 1 
        7  9512 1 1 73 PHE CB   C -14.424 31.032 14.895 1.00 . A X . 73 PHE CB   1 1 
        7  9513 1 1 73 PHE CD1  C -16.748 31.999 14.938 1.00 . A X . 73 PHE CD1  1 1 
        7  9514 1 1 73 PHE CD2  C -16.129 30.536 13.105 1.00 . A X . 73 PHE CD2  1 1 
        7  9515 1 1 73 PHE CE1  C -18.026 32.149 14.388 1.00 . A X . 73 PHE CE1  1 1 
        7  9516 1 1 73 PHE CE2  C -17.409 30.685 12.555 1.00 . A X . 73 PHE CE2  1 1 
        7  9517 1 1 73 PHE CG   C -15.800 31.193 14.296 1.00 . A X . 73 PHE CG   1 1 
        7  9518 1 1 73 PHE CZ   C -18.356 31.492 13.196 1.00 . A X . 73 PHE CZ   1 1 
        7  9519 1 1 73 PHE H    H -12.417 30.320 16.234 1.00 . A X . 73 PHE H    1 1 
        7  9520 1 1 73 PHE HA   H -15.167 30.361 16.781 1.00 . A X . 73 PHE HA   1 1 
        7  9521 1 1 73 PHE HB2  H -14.088 31.981 15.288 1.00 . A X . 73 PHE HB2  1 1 
        7  9522 1 1 73 PHE HB3  H -13.738 30.691 14.133 1.00 . A X . 73 PHE HB3  1 1 
        7  9523 1 1 73 PHE HD1  H -16.492 32.505 15.857 1.00 . A X . 73 PHE HD1  1 1 
        7  9524 1 1 73 PHE HD2  H -15.398 29.915 12.611 1.00 . A X . 73 PHE HD2  1 1 
        7  9525 1 1 73 PHE HE1  H -18.756 32.771 14.883 1.00 . A X . 73 PHE HE1  1 1 
        7  9526 1 1 73 PHE HE2  H -17.663 30.179 11.636 1.00 . A X . 73 PHE HE2  1 1 
        7  9527 1 1 73 PHE HZ   H -19.343 31.607 12.773 1.00 . A X . 73 PHE HZ   1 1 
        7  9528 1 1 73 PHE N    N -13.169 29.841 16.620 1.00 . A X . 73 PHE N    1 1 
        7  9529 1 1 73 PHE O    O -16.144 28.307 15.737 1.00 . A X . 73 PHE O    1 1 
        7  9530 1 1 74 TYR C    C -14.708 25.631 15.220 1.00 . A X . 74 TYR C    1 1 
        7  9531 1 1 74 TYR CA   C -14.580 26.707 14.150 1.00 . A X . 74 TYR CA   1 1 
        7  9532 1 1 74 TYR CB   C -13.635 26.300 13.026 1.00 . A X . 74 TYR CB   1 1 
        7  9533 1 1 74 TYR CD1  C -13.246 27.992 11.186 1.00 . A X . 74 TYR CD1  1 1 
        7  9534 1 1 74 TYR CD2  C -15.366 26.821 11.291 1.00 . A X . 74 TYR CD2  1 1 
        7  9535 1 1 74 TYR CE1  C -13.695 28.699 10.061 1.00 . A X . 74 TYR CE1  1 1 
        7  9536 1 1 74 TYR CE2  C -15.818 27.526 10.174 1.00 . A X . 74 TYR CE2  1 1 
        7  9537 1 1 74 TYR CG   C -14.083 27.051 11.798 1.00 . A X . 74 TYR CG   1 1 
        7  9538 1 1 74 TYR CZ   C -14.983 28.467  9.556 1.00 . A X . 74 TYR CZ   1 1 
        7  9539 1 1 74 TYR H    H -13.264 28.319 14.537 1.00 . A X . 74 TYR H    1 1 
        7  9540 1 1 74 TYR HA   H -15.560 26.850 13.719 1.00 . A X . 74 TYR HA   1 1 
        7  9541 1 1 74 TYR HB2  H -12.620 26.575 13.280 1.00 . A X . 74 TYR HB2  1 1 
        7  9542 1 1 74 TYR HB3  H -13.699 25.239 12.849 1.00 . A X . 74 TYR HB3  1 1 
        7  9543 1 1 74 TYR HD1  H -12.254 28.170 11.577 1.00 . A X . 74 TYR HD1  1 1 
        7  9544 1 1 74 TYR HD2  H -16.009 26.094 11.764 1.00 . A X . 74 TYR HD2  1 1 
        7  9545 1 1 74 TYR HE1  H -13.053 29.423  9.586 1.00 . A X . 74 TYR HE1  1 1 
        7  9546 1 1 74 TYR HE2  H -16.811 27.345  9.790 1.00 . A X . 74 TYR HE2  1 1 
        7  9547 1 1 74 TYR HH   H -14.774 29.062  7.752 1.00 . A X . 74 TYR HH   1 1 
        7  9548 1 1 74 TYR N    N -14.167 27.976 14.719 1.00 . A X . 74 TYR N    1 1 
        7  9549 1 1 74 TYR O    O -15.576 24.771 15.133 1.00 . A X . 74 TYR O    1 1 
        7  9550 1 1 74 TYR OH   O -15.426 29.165  8.450 1.00 . A X . 74 TYR OH   1 1 
        7  9551 1 1 75 ASN C    C -15.391 24.860 17.947 1.00 . A X . 75 ASN C    1 1 
        7  9552 1 1 75 ASN CA   C -14.010 24.699 17.313 1.00 . A X . 75 ASN CA   1 1 
        7  9553 1 1 75 ASN CB   C -12.921 24.902 18.370 1.00 . A X . 75 ASN CB   1 1 
        7  9554 1 1 75 ASN CG   C -11.567 24.489 17.807 1.00 . A X . 75 ASN CG   1 1 
        7  9555 1 1 75 ASN H    H -13.211 26.396 16.316 1.00 . A X . 75 ASN H    1 1 
        7  9556 1 1 75 ASN HA   H -13.923 23.706 16.895 1.00 . A X . 75 ASN HA   1 1 
        7  9557 1 1 75 ASN HB2  H -12.890 25.944 18.657 1.00 . A X . 75 ASN HB2  1 1 
        7  9558 1 1 75 ASN HB3  H -13.147 24.299 19.238 1.00 . A X . 75 ASN HB3  1 1 
        7  9559 1 1 75 ASN HD21 H -10.530 25.539 19.138 1.00 . A X . 75 ASN HD21 1 1 
        7  9560 1 1 75 ASN HD22 H  -9.598 24.676 18.004 1.00 . A X . 75 ASN HD22 1 1 
        7  9561 1 1 75 ASN N    N -13.881 25.684 16.252 1.00 . A X . 75 ASN N    1 1 
        7  9562 1 1 75 ASN ND2  N -10.474 24.938 18.362 1.00 . A X . 75 ASN ND2  1 1 
        7  9563 1 1 75 ASN O    O -16.086 23.885 18.225 1.00 . A X . 75 ASN O    1 1 
        7  9564 1 1 75 ASN OD1  O -11.501 23.736 16.835 1.00 . A X . 75 ASN OD1  1 1 
        7  9565 1 1 76 ASP C    C -18.207 26.205 17.685 1.00 . A X . 76 ASP C    1 1 
        7  9566 1 1 76 ASP CA   C -17.084 26.470 18.690 1.00 . A X . 76 ASP CA   1 1 
        7  9567 1 1 76 ASP CB   C -17.102 27.945 19.096 1.00 . A X . 76 ASP CB   1 1 
        7  9568 1 1 76 ASP CG   C -16.220 28.161 20.321 1.00 . A X . 76 ASP CG   1 1 
        7  9569 1 1 76 ASP H    H -15.187 26.849 17.854 1.00 . A X . 76 ASP H    1 1 
        7  9570 1 1 76 ASP HA   H -17.257 25.869 19.571 1.00 . A X . 76 ASP HA   1 1 
        7  9571 1 1 76 ASP HB2  H -16.733 28.547 18.277 1.00 . A X . 76 ASP HB2  1 1 
        7  9572 1 1 76 ASP HB3  H -18.115 28.240 19.329 1.00 . A X . 76 ASP HB3  1 1 
        7  9573 1 1 76 ASP N    N -15.783 26.121 18.132 1.00 . A X . 76 ASP N    1 1 
        7  9574 1 1 76 ASP O    O -19.345 25.932 18.068 1.00 . A X . 76 ASP O    1 1 
        7  9575 1 1 76 ASP OD1  O -15.845 27.178 20.939 1.00 . A X . 76 ASP OD1  1 1 
        7  9576 1 1 76 ASP OD2  O -15.931 29.307 20.623 1.00 . A X . 76 ASP OD2  1 1 
        7  9577 1 1 77 MET C    C -19.608 24.832 15.455 1.00 . A X . 77 MET C    1 1 
        7  9578 1 1 77 MET CA   C -18.874 26.171 15.334 1.00 . A X . 77 MET CA   1 1 
        7  9579 1 1 77 MET CB   C -18.171 26.278 13.972 1.00 . A X . 77 MET CB   1 1 
        7  9580 1 1 77 MET CE   C -17.676 22.481 12.467 1.00 . A X . 77 MET CE   1 1 
        7  9581 1 1 77 MET CG   C -17.517 24.943 13.603 1.00 . A X . 77 MET CG   1 1 
        7  9582 1 1 77 MET H    H -16.971 26.579 16.152 1.00 . A X . 77 MET H    1 1 
        7  9583 1 1 77 MET HA   H -19.595 26.969 15.403 1.00 . A X . 77 MET HA   1 1 
        7  9584 1 1 77 MET HB2  H -18.892 26.548 13.214 1.00 . A X . 77 MET HB2  1 1 
        7  9585 1 1 77 MET HB3  H -17.399 27.047 14.031 1.00 . A X . 77 MET HB3  1 1 
        7  9586 1 1 77 MET HE1  H -17.973 21.876 11.621 1.00 . A X . 77 MET HE1  1 1 
        7  9587 1 1 77 MET HE2  H -17.916 21.961 13.380 1.00 . A X . 77 MET HE2  1 1 
        7  9588 1 1 77 MET HE3  H -16.610 22.663 12.429 1.00 . A X . 77 MET HE3  1 1 
        7  9589 1 1 77 MET HG2  H -16.548 25.127 13.163 1.00 . A X . 77 MET HG2  1 1 
        7  9590 1 1 77 MET HG3  H -17.400 24.342 14.489 1.00 . A X . 77 MET HG3  1 1 
        7  9591 1 1 77 MET N    N -17.886 26.339 16.398 1.00 . A X . 77 MET N    1 1 
        7  9592 1 1 77 MET O    O -20.801 24.747 15.162 1.00 . A X . 77 MET O    1 1 
        7  9593 1 1 77 MET SD   S -18.558 24.061 12.416 1.00 . A X . 77 MET SD   1 1 
        7  9594 1 1 78 GLN C    C -20.612 22.494 17.077 1.00 . A X . 78 GLN C    1 1 
        7  9595 1 1 78 GLN CA   C -19.497 22.470 16.032 1.00 . A X . 78 GLN CA   1 1 
        7  9596 1 1 78 GLN CB   C -18.421 21.454 16.429 1.00 . A X . 78 GLN CB   1 1 
        7  9597 1 1 78 GLN CD   C -18.627 20.774 18.828 1.00 . A X . 78 GLN CD   1 1 
        7  9598 1 1 78 GLN CG   C -17.940 21.729 17.856 1.00 . A X . 78 GLN CG   1 1 
        7  9599 1 1 78 GLN H    H -17.947 23.909 16.087 1.00 . A X . 78 GLN H    1 1 
        7  9600 1 1 78 GLN HA   H -19.919 22.173 15.084 1.00 . A X . 78 GLN HA   1 1 
        7  9601 1 1 78 GLN HB2  H -18.834 20.457 16.376 1.00 . A X . 78 GLN HB2  1 1 
        7  9602 1 1 78 GLN HB3  H -17.585 21.534 15.749 1.00 . A X . 78 GLN HB3  1 1 
        7  9603 1 1 78 GLN HE21 H -18.307 21.918 20.418 1.00 . A X . 78 GLN HE21 1 1 
        7  9604 1 1 78 GLN HE22 H -19.133 20.467 20.723 1.00 . A X . 78 GLN HE22 1 1 
        7  9605 1 1 78 GLN HG2  H -16.871 21.586 17.907 1.00 . A X . 78 GLN HG2  1 1 
        7  9606 1 1 78 GLN HG3  H -18.181 22.746 18.126 1.00 . A X . 78 GLN HG3  1 1 
        7  9607 1 1 78 GLN N    N -18.898 23.794 15.882 1.00 . A X . 78 GLN N    1 1 
        7  9608 1 1 78 GLN NE2  N -18.696 21.079 20.095 1.00 . A X . 78 GLN NE2  1 1 
        7  9609 1 1 78 GLN O    O -21.488 21.631 17.086 1.00 . A X . 78 GLN O    1 1 
        7  9610 1 1 78 GLN OE1  O -19.108 19.716 18.422 1.00 . A X . 78 GLN OE1  1 1 
        7  9611 1 1 79 THR C    C -22.966 23.826 18.429 1.00 . A X . 79 THR C    1 1 
        7  9612 1 1 79 THR CA   C -21.565 23.622 19.010 1.00 . A X . 79 THR CA   1 1 
        7  9613 1 1 79 THR CB   C -21.214 24.806 19.911 1.00 . A X . 79 THR CB   1 1 
        7  9614 1 1 79 THR CG2  C -22.283 24.957 20.994 1.00 . A X . 79 THR CG2  1 1 
        7  9615 1 1 79 THR H    H -19.842 24.146 17.890 1.00 . A X . 79 THR H    1 1 
        7  9616 1 1 79 THR HA   H -21.565 22.723 19.607 1.00 . A X . 79 THR HA   1 1 
        7  9617 1 1 79 THR HB   H -21.172 25.709 19.323 1.00 . A X . 79 THR HB   1 1 
        7  9618 1 1 79 THR HG1  H -20.036 23.825 21.110 1.00 . A X . 79 THR HG1  1 1 
        7  9619 1 1 79 THR HG21 H -22.376 24.030 21.540 1.00 . A X . 79 THR HG21 1 1 
        7  9620 1 1 79 THR HG22 H -23.230 25.200 20.534 1.00 . A X . 79 THR HG22 1 1 
        7  9621 1 1 79 THR HG23 H -21.999 25.749 21.673 1.00 . A X . 79 THR HG23 1 1 
        7  9622 1 1 79 THR N    N -20.564 23.486 17.956 1.00 . A X . 79 THR N    1 1 
        7  9623 1 1 79 THR O    O -23.938 23.257 18.925 1.00 . A X . 79 THR O    1 1 
        7  9624 1 1 79 THR OG1  O -19.950 24.577 20.519 1.00 . A X . 79 THR OG1  1 1 
        7  9625 1 1 80 ILE C    C -24.995 23.639 16.224 1.00 . A X . 80 ILE C    1 1 
        7  9626 1 1 80 ILE CA   C -24.364 24.921 16.765 1.00 . A X . 80 ILE CA   1 1 
        7  9627 1 1 80 ILE CB   C -24.198 25.929 15.626 1.00 . A X . 80 ILE CB   1 1 
        7  9628 1 1 80 ILE CD1  C -25.395 27.681 14.306 1.00 . A X . 80 ILE CD1  1 1 
        7  9629 1 1 80 ILE CG1  C -25.573 26.473 15.226 1.00 . A X . 80 ILE CG1  1 1 
        7  9630 1 1 80 ILE CG2  C -23.560 25.239 14.421 1.00 . A X . 80 ILE CG2  1 1 
        7  9631 1 1 80 ILE H    H -22.263 25.077 17.031 1.00 . A X . 80 ILE H    1 1 
        7  9632 1 1 80 ILE HA   H -25.022 25.346 17.507 1.00 . A X . 80 ILE HA   1 1 
        7  9633 1 1 80 ILE HB   H -23.567 26.742 15.952 1.00 . A X . 80 ILE HB   1 1 
        7  9634 1 1 80 ILE HD11 H -25.269 27.343 13.287 1.00 . A X . 80 ILE HD11 1 1 
        7  9635 1 1 80 ILE HD12 H -24.521 28.240 14.609 1.00 . A X . 80 ILE HD12 1 1 
        7  9636 1 1 80 ILE HD13 H -26.267 28.314 14.370 1.00 . A X . 80 ILE HD13 1 1 
        7  9637 1 1 80 ILE HG12 H -26.126 25.702 14.707 1.00 . A X . 80 ILE HG12 1 1 
        7  9638 1 1 80 ILE HG13 H -26.113 26.773 16.111 1.00 . A X . 80 ILE HG13 1 1 
        7  9639 1 1 80 ILE HG21 H -24.328 24.976 13.709 1.00 . A X . 80 ILE HG21 1 1 
        7  9640 1 1 80 ILE HG22 H -23.050 24.344 14.747 1.00 . A X . 80 ILE HG22 1 1 
        7  9641 1 1 80 ILE HG23 H -22.851 25.909 13.956 1.00 . A X . 80 ILE HG23 1 1 
        7  9642 1 1 80 ILE N    N -23.069 24.647 17.387 1.00 . A X . 80 ILE N    1 1 
        7  9643 1 1 80 ILE O    O -26.218 23.499 16.207 1.00 . A X . 80 ILE O    1 1 
        7  9644 1 1 81 THR C    C -25.254 20.612 16.402 1.00 . A X . 81 THR C    1 1 
        7  9645 1 1 81 THR CA   C -24.652 21.434 15.268 1.00 . A X . 81 THR CA   1 1 
        7  9646 1 1 81 THR CB   C -23.515 20.656 14.606 1.00 . A X . 81 THR CB   1 1 
        7  9647 1 1 81 THR CG2  C -22.912 21.502 13.484 1.00 . A X . 81 THR CG2  1 1 
        7  9648 1 1 81 THR H    H -23.192 22.872 15.850 1.00 . A X . 81 THR H    1 1 
        7  9649 1 1 81 THR HA   H -25.417 21.633 14.531 1.00 . A X . 81 THR HA   1 1 
        7  9650 1 1 81 THR HB   H -23.897 19.737 14.192 1.00 . A X . 81 THR HB   1 1 
        7  9651 1 1 81 THR HG1  H -21.689 20.746 15.268 1.00 . A X . 81 THR HG1  1 1 
        7  9652 1 1 81 THR HG21 H -21.839 21.386 13.483 1.00 . A X . 81 THR HG21 1 1 
        7  9653 1 1 81 THR HG22 H -23.161 22.541 13.645 1.00 . A X . 81 THR HG22 1 1 
        7  9654 1 1 81 THR HG23 H -23.312 21.179 12.536 1.00 . A X . 81 THR HG23 1 1 
        7  9655 1 1 81 THR N    N -24.156 22.704 15.795 1.00 . A X . 81 THR N    1 1 
        7  9656 1 1 81 THR O    O -26.064 19.713 16.179 1.00 . A X . 81 THR O    1 1 
        7  9657 1 1 81 THR OG1  O -22.515 20.364 15.572 1.00 . A X . 81 THR OG1  1 1 
        7  9658 1 1 82 LEU C    C -26.842 20.633 19.023 1.00 . A X . 82 LEU C    1 1 
        7  9659 1 1 82 LEU CA   C -25.370 20.293 18.816 1.00 . A X . 82 LEU CA   1 1 
        7  9660 1 1 82 LEU CB   C -24.566 20.729 20.042 1.00 . A X . 82 LEU CB   1 1 
        7  9661 1 1 82 LEU CD1  C -24.892 18.479 21.075 1.00 . A X . 82 LEU CD1  1 1 
        7  9662 1 1 82 LEU CD2  C -24.287 20.434 22.506 1.00 . A X . 82 LEU CD2  1 1 
        7  9663 1 1 82 LEU CG   C -25.077 19.984 21.276 1.00 . A X . 82 LEU CG   1 1 
        7  9664 1 1 82 LEU H    H -24.238 21.707 17.723 1.00 . A X . 82 LEU H    1 1 
        7  9665 1 1 82 LEU HA   H -25.269 19.225 18.691 1.00 . A X . 82 LEU HA   1 1 
        7  9666 1 1 82 LEU HB2  H -23.521 20.499 19.887 1.00 . A X . 82 LEU HB2  1 1 
        7  9667 1 1 82 LEU HB3  H -24.684 21.793 20.191 1.00 . A X . 82 LEU HB3  1 1 
        7  9668 1 1 82 LEU HD11 H -23.991 18.300 20.509 1.00 . A X . 82 LEU HD11 1 1 
        7  9669 1 1 82 LEU HD12 H -25.740 18.082 20.538 1.00 . A X . 82 LEU HD12 1 1 
        7  9670 1 1 82 LEU HD13 H -24.816 17.995 22.038 1.00 . A X . 82 LEU HD13 1 1 
        7  9671 1 1 82 LEU HD21 H -24.834 21.210 23.022 1.00 . A X . 82 LEU HD21 1 1 
        7  9672 1 1 82 LEU HD22 H -23.325 20.818 22.198 1.00 . A X . 82 LEU HD22 1 1 
        7  9673 1 1 82 LEU HD23 H -24.144 19.594 23.170 1.00 . A X . 82 LEU HD23 1 1 
        7  9674 1 1 82 LEU HG   H -26.125 20.203 21.418 1.00 . A X . 82 LEU HG   1 1 
        7  9675 1 1 82 LEU N    N -24.865 20.960 17.622 1.00 . A X . 82 LEU N    1 1 
        7  9676 1 1 82 LEU O    O -27.597 19.860 19.613 1.00 . A X . 82 LEU O    1 1 
        7  9677 1 1 83 LYS C    C -29.547 21.482 17.762 1.00 . A X . 83 LYS C    1 1 
        7  9678 1 1 83 LYS CA   C -28.609 22.271 18.671 1.00 . A X . 83 LYS CA   1 1 
        7  9679 1 1 83 LYS CB   C -28.693 23.756 18.317 1.00 . A X . 83 LYS CB   1 1 
        7  9680 1 1 83 LYS CD   C -28.357 24.487 20.685 1.00 . A X . 83 LYS CD   1 1 
        7  9681 1 1 83 LYS CE   C -29.108 25.779 21.010 1.00 . A X . 83 LYS CE   1 1 
        7  9682 1 1 83 LYS CG   C -27.797 24.559 19.262 1.00 . A X . 83 LYS CG   1 1 
        7  9683 1 1 83 LYS H    H -26.580 22.367 18.068 1.00 . A X . 83 LYS H    1 1 
        7  9684 1 1 83 LYS HA   H -28.924 22.140 19.695 1.00 . A X . 83 LYS HA   1 1 
        7  9685 1 1 83 LYS HB2  H -28.364 23.902 17.298 1.00 . A X . 83 LYS HB2  1 1 
        7  9686 1 1 83 LYS HB3  H -29.714 24.095 18.418 1.00 . A X . 83 LYS HB3  1 1 
        7  9687 1 1 83 LYS HD2  H -29.034 23.649 20.764 1.00 . A X . 83 LYS HD2  1 1 
        7  9688 1 1 83 LYS HD3  H -27.546 24.360 21.385 1.00 . A X . 83 LYS HD3  1 1 
        7  9689 1 1 83 LYS HE2  H -29.670 26.097 20.144 1.00 . A X . 83 LYS HE2  1 1 
        7  9690 1 1 83 LYS HE3  H -29.784 25.606 21.834 1.00 . A X . 83 LYS HE3  1 1 
        7  9691 1 1 83 LYS HG2  H -26.799 24.148 19.246 1.00 . A X . 83 LYS HG2  1 1 
        7  9692 1 1 83 LYS HG3  H -27.768 25.588 18.939 1.00 . A X . 83 LYS HG3  1 1 
        7  9693 1 1 83 LYS HZ1  H -28.632 27.741 21.522 1.00 . A X . 83 LYS HZ1  1 1 
        7  9694 1 1 83 LYS HZ2  H -27.427 26.947 20.626 1.00 . A X . 83 LYS HZ2  1 1 
        7  9695 1 1 83 LYS HZ3  H -27.652 26.575 22.268 1.00 . A X . 83 LYS HZ3  1 1 
        7  9696 1 1 83 LYS N    N -27.233 21.807 18.537 1.00 . A X . 83 LYS N    1 1 
        7  9697 1 1 83 LYS NZ   N -28.131 26.841 21.385 1.00 . A X . 83 LYS NZ   1 1 
        7  9698 1 1 83 LYS O    O -30.766 21.555 17.907 1.00 . A X . 83 LYS O    1 1 
        7  9699 1 1 84 SER C    C -30.778 19.094 16.710 1.00 . A X . 84 SER C    1 1 
        7  9700 1 1 84 SER CA   C -29.811 19.960 15.909 1.00 . A X . 84 SER CA   1 1 
        7  9701 1 1 84 SER CB   C -28.934 19.074 15.024 1.00 . A X . 84 SER CB   1 1 
        7  9702 1 1 84 SER H    H -28.004 20.724 16.749 1.00 . A X . 84 SER H    1 1 
        7  9703 1 1 84 SER HA   H -30.375 20.636 15.283 1.00 . A X . 84 SER HA   1 1 
        7  9704 1 1 84 SER HB2  H -29.556 18.499 14.358 1.00 . A X . 84 SER HB2  1 1 
        7  9705 1 1 84 SER HB3  H -28.265 19.695 14.444 1.00 . A X . 84 SER HB3  1 1 
        7  9706 1 1 84 SER HG   H -27.295 18.535 15.924 1.00 . A X . 84 SER HG   1 1 
        7  9707 1 1 84 SER N    N -28.980 20.735 16.822 1.00 . A X . 84 SER N    1 1 
        7  9708 1 1 84 SER O    O -31.988 19.132 16.491 1.00 . A X . 84 SER O    1 1 
        7  9709 1 1 84 SER OG   O -28.186 18.187 15.846 1.00 . A X . 84 SER OG   1 1 
        7  9710 1 1 85 GLU C    C -31.765 18.236 19.557 1.00 . A X . 85 GLU C    1 1 
        7  9711 1 1 85 GLU CA   C -31.057 17.437 18.465 1.00 . A X . 85 GLU CA   1 1 
        7  9712 1 1 85 GLU CB   C -30.186 16.355 19.106 1.00 . A X . 85 GLU CB   1 1 
        7  9713 1 1 85 GLU CD   C -28.266 16.072 17.528 1.00 . A X . 85 GLU CD   1 1 
        7  9714 1 1 85 GLU CG   C -29.581 15.472 18.013 1.00 . A X . 85 GLU CG   1 1 
        7  9715 1 1 85 GLU H    H -29.260 18.299 17.739 1.00 . A X . 85 GLU H    1 1 
        7  9716 1 1 85 GLU HA   H -31.799 16.961 17.842 1.00 . A X . 85 GLU HA   1 1 
        7  9717 1 1 85 GLU HB2  H -29.392 16.822 19.672 1.00 . A X . 85 GLU HB2  1 1 
        7  9718 1 1 85 GLU HB3  H -30.789 15.749 19.764 1.00 . A X . 85 GLU HB3  1 1 
        7  9719 1 1 85 GLU HG2  H -29.402 14.484 18.409 1.00 . A X . 85 GLU HG2  1 1 
        7  9720 1 1 85 GLU HG3  H -30.272 15.406 17.185 1.00 . A X . 85 GLU HG3  1 1 
        7  9721 1 1 85 GLU N    N -30.235 18.313 17.636 1.00 . A X . 85 GLU N    1 1 
        7  9722 1 1 85 GLU O    O -31.990 17.735 20.659 1.00 . A X . 85 GLU O    1 1 
        7  9723 1 1 85 GLU OE1  O -27.975 17.195 17.906 1.00 . A X . 85 GLU OE1  1 1 
        7  9724 1 1 85 GLU OE2  O -27.570 15.399 16.786 1.00 . A X . 85 GLU OE2  1 1 
        7  9725 1 1 86 LEU C    C -33.974 19.618 20.825 1.00 . A X . 86 LEU C    1 1 
        7  9726 1 1 86 LEU CA   C -32.780 20.343 20.214 1.00 . A X . 86 LEU CA   1 1 
        7  9727 1 1 86 LEU CB   C -33.264 21.625 19.532 1.00 . A X . 86 LEU CB   1 1 
        7  9728 1 1 86 LEU CD1  C -34.249 22.384 21.700 1.00 . A X . 86 LEU CD1  1 1 
        7  9729 1 1 86 LEU CD2  C -31.902 23.001 21.108 1.00 . A X . 86 LEU CD2  1 1 
        7  9730 1 1 86 LEU CG   C -33.308 22.761 20.555 1.00 . A X . 86 LEU CG   1 1 
        7  9731 1 1 86 LEU H    H -31.891 19.829 18.354 1.00 . A X . 86 LEU H    1 1 
        7  9732 1 1 86 LEU HA   H -32.085 20.603 20.997 1.00 . A X . 86 LEU HA   1 1 
        7  9733 1 1 86 LEU HB2  H -32.588 21.886 18.732 1.00 . A X . 86 LEU HB2  1 1 
        7  9734 1 1 86 LEU HB3  H -34.253 21.468 19.131 1.00 . A X . 86 LEU HB3  1 1 
        7  9735 1 1 86 LEU HD11 H -33.668 22.043 22.545 1.00 . A X . 86 LEU HD11 1 1 
        7  9736 1 1 86 LEU HD12 H -34.911 21.594 21.377 1.00 . A X . 86 LEU HD12 1 1 
        7  9737 1 1 86 LEU HD13 H -34.831 23.247 21.988 1.00 . A X . 86 LEU HD13 1 1 
        7  9738 1 1 86 LEU HD21 H -31.569 23.989 20.829 1.00 . A X . 86 LEU HD21 1 1 
        7  9739 1 1 86 LEU HD22 H -31.225 22.265 20.699 1.00 . A X . 86 LEU HD22 1 1 
        7  9740 1 1 86 LEU HD23 H -31.919 22.916 22.184 1.00 . A X . 86 LEU HD23 1 1 
        7  9741 1 1 86 LEU HG   H -33.667 23.662 20.076 1.00 . A X . 86 LEU HG   1 1 
        7  9742 1 1 86 LEU N    N -32.107 19.483 19.244 1.00 . A X . 86 LEU N    1 1 
        7  9743 1 1 86 LEU O    O -34.137 19.589 22.045 1.00 . A X . 86 LEU O    1 1 
        7  9744 1 1 87 ASN C    C -36.624 19.035 21.622 1.00 . A X . 87 ASN C    1 1 
        7  9745 1 1 87 ASN CA   C -35.984 18.309 20.443 1.00 . A X . 87 ASN CA   1 1 
        7  9746 1 1 87 ASN CB   C -35.589 16.893 20.868 1.00 . A X . 87 ASN CB   1 1 
        7  9747 1 1 87 ASN CG   C -35.946 15.899 19.768 1.00 . A X . 87 ASN CG   1 1 
        7  9748 1 1 87 ASN H    H -34.635 19.091 19.009 1.00 . A X . 87 ASN H    1 1 
        7  9749 1 1 87 ASN HA   H -36.701 18.244 19.639 1.00 . A X . 87 ASN HA   1 1 
        7  9750 1 1 87 ASN HB2  H -34.525 16.859 21.052 1.00 . A X . 87 ASN HB2  1 1 
        7  9751 1 1 87 ASN HB3  H -36.117 16.630 21.772 1.00 . A X . 87 ASN HB3  1 1 
        7  9752 1 1 87 ASN HD21 H -37.900 16.004 20.105 1.00 . A X . 87 ASN HD21 1 1 
        7  9753 1 1 87 ASN HD22 H -37.435 14.957 18.852 1.00 . A X . 87 ASN HD22 1 1 
        7  9754 1 1 87 ASN N    N -34.809 19.032 19.971 1.00 . A X . 87 ASN N    1 1 
        7  9755 1 1 87 ASN ND2  N -37.198 15.595 19.557 1.00 . A X . 87 ASN ND2  1 1 
        7  9756 1 1 87 ASN O    O -36.767 18.420 22.665 1.00 . A X . 87 ASN O    1 1 
        7  9757 1 1 87 ASN OXT  O -36.962 20.197 21.464 1.00 . A X . 87 ASN OXT  1 1 
        7  9758 1 1 87 ASN OD1  O -35.061 15.388 19.082 1.00 . A X . 87 ASN OD1  1 1 
        8  9759 1 1  1 MET C    C -35.949 23.288 14.497 1.00 . A X .  1 MET C    1 1 
        8  9760 1 1  1 MET CA   C -35.600 22.389 15.677 1.00 . A X .  1 MET CA   1 1 
        8  9761 1 1  1 MET CB   C -34.373 22.939 16.408 1.00 . A X .  1 MET CB   1 1 
        8  9762 1 1  1 MET CE   C -32.364 22.117 13.089 1.00 . A X .  1 MET CE   1 1 
        8  9763 1 1  1 MET CG   C -33.103 22.512 15.670 1.00 . A X .  1 MET CG   1 1 
        8  9764 1 1  1 MET H1   H -34.822 20.474 15.930 1.00 . A X .  1 MET H1   1 1 
        8  9765 1 1  1 MET H2   H -34.701 21.067 14.343 1.00 . A X .  1 MET H2   1 1 
        8  9766 1 1  1 MET H3   H -36.199 20.536 14.942 1.00 . A X .  1 MET H3   1 1 
        8  9767 1 1  1 MET HA   H -36.436 22.355 16.361 1.00 . A X .  1 MET HA   1 1 
        8  9768 1 1  1 MET HB2  H -34.425 24.016 16.440 1.00 . A X .  1 MET HB2  1 1 
        8  9769 1 1  1 MET HB3  H -34.348 22.549 17.415 1.00 . A X .  1 MET HB3  1 1 
        8  9770 1 1  1 MET HE1  H -31.884 22.526 12.209 1.00 . A X .  1 MET HE1  1 1 
        8  9771 1 1  1 MET HE2  H -33.203 21.510 12.788 1.00 . A X .  1 MET HE2  1 1 
        8  9772 1 1  1 MET HE3  H -31.660 21.508 13.639 1.00 . A X .  1 MET HE3  1 1 
        8  9773 1 1  1 MET HG2  H -32.244 22.692 16.300 1.00 . A X .  1 MET HG2  1 1 
        8  9774 1 1  1 MET HG3  H -33.161 21.461 15.432 1.00 . A X .  1 MET HG3  1 1 
        8  9775 1 1  1 MET N    N -35.309 21.013 15.186 1.00 . A X .  1 MET N    1 1 
        8  9776 1 1  1 MET O    O -35.693 22.944 13.343 1.00 . A X .  1 MET O    1 1 
        8  9777 1 1  1 MET SD   S -32.942 23.470 14.143 1.00 . A X .  1 MET SD   1 1 
        8  9778 1 1  2 ASN C    C -35.725 26.242 13.337 1.00 . A X .  2 ASN C    1 1 
        8  9779 1 1  2 ASN CA   C -36.919 25.390 13.754 1.00 . A X .  2 ASN CA   1 1 
        8  9780 1 1  2 ASN CB   C -38.044 26.296 14.260 1.00 . A X .  2 ASN CB   1 1 
        8  9781 1 1  2 ASN CG   C -38.871 26.805 13.086 1.00 . A X .  2 ASN CG   1 1 
        8  9782 1 1  2 ASN H    H -36.715 24.661 15.734 1.00 . A X .  2 ASN H    1 1 
        8  9783 1 1  2 ASN HA   H -37.275 24.841 12.895 1.00 . A X .  2 ASN HA   1 1 
        8  9784 1 1  2 ASN HB2  H -38.679 25.737 14.932 1.00 . A X .  2 ASN HB2  1 1 
        8  9785 1 1  2 ASN HB3  H -37.615 27.137 14.787 1.00 . A X .  2 ASN HB3  1 1 
        8  9786 1 1  2 ASN HD21 H -39.601 25.015 12.636 1.00 . A X .  2 ASN HD21 1 1 
        8  9787 1 1  2 ASN HD22 H -40.127 26.285 11.639 1.00 . A X .  2 ASN HD22 1 1 
        8  9788 1 1  2 ASN N    N -36.536 24.443 14.795 1.00 . A X .  2 ASN N    1 1 
        8  9789 1 1  2 ASN ND2  N -39.593 25.965 12.396 1.00 . A X .  2 ASN ND2  1 1 
        8  9790 1 1  2 ASN O    O -34.683 26.230 13.993 1.00 . A X .  2 ASN O    1 1 
        8  9791 1 1  2 ASN OD1  O -38.858 28.000 12.787 1.00 . A X .  2 ASN OD1  1 1 
        8  9792 1 1  3 ILE C    C -34.622 29.031 12.708 1.00 . A X .  3 ILE C    1 1 
        8  9793 1 1  3 ILE CA   C -34.814 27.850 11.763 1.00 . A X .  3 ILE CA   1 1 
        8  9794 1 1  3 ILE CB   C -35.153 28.363 10.362 1.00 . A X .  3 ILE CB   1 1 
        8  9795 1 1  3 ILE CD1  C -37.350 27.734  9.347 1.00 . A X .  3 ILE CD1  1 1 
        8  9796 1 1  3 ILE CG1  C -36.643 28.710 10.291 1.00 . A X .  3 ILE CG1  1 1 
        8  9797 1 1  3 ILE CG2  C -34.834 27.282  9.330 1.00 . A X .  3 ILE CG2  1 1 
        8  9798 1 1  3 ILE H    H -36.743 26.967 11.773 1.00 . A X .  3 ILE H    1 1 
        8  9799 1 1  3 ILE HA   H -33.898 27.281 11.715 1.00 . A X .  3 ILE HA   1 1 
        8  9800 1 1  3 ILE HB   H -34.567 29.245 10.150 1.00 . A X .  3 ILE HB   1 1 
        8  9801 1 1  3 ILE HD11 H -38.396 27.998  9.273 1.00 . A X .  3 ILE HD11 1 1 
        8  9802 1 1  3 ILE HD12 H -37.260 26.730  9.733 1.00 . A X .  3 ILE HD12 1 1 
        8  9803 1 1  3 ILE HD13 H -36.896 27.786  8.369 1.00 . A X .  3 ILE HD13 1 1 
        8  9804 1 1  3 ILE HG12 H -37.077 28.637 11.278 1.00 . A X .  3 ILE HG12 1 1 
        8  9805 1 1  3 ILE HG13 H -36.761 29.716  9.920 1.00 . A X .  3 ILE HG13 1 1 
        8  9806 1 1  3 ILE HG21 H -33.771 27.091  9.325 1.00 . A X .  3 ILE HG21 1 1 
        8  9807 1 1  3 ILE HG22 H -35.144 27.617  8.350 1.00 . A X .  3 ILE HG22 1 1 
        8  9808 1 1  3 ILE HG23 H -35.362 26.375  9.583 1.00 . A X .  3 ILE HG23 1 1 
        8  9809 1 1  3 ILE N    N -35.886 26.989 12.249 1.00 . A X .  3 ILE N    1 1 
        8  9810 1 1  3 ILE O    O -33.536 29.606 12.793 1.00 . A X .  3 ILE O    1 1 
        8  9811 1 1  4 ASN C    C -34.694 30.181 15.512 1.00 . A X .  4 ASN C    1 1 
        8  9812 1 1  4 ASN CA   C -35.650 30.485 14.366 1.00 . A X .  4 ASN CA   1 1 
        8  9813 1 1  4 ASN CB   C -37.047 30.747 14.927 1.00 . A X .  4 ASN CB   1 1 
        8  9814 1 1  4 ASN CG   C -37.045 32.030 15.751 1.00 . A X .  4 ASN CG   1 1 
        8  9815 1 1  4 ASN H    H -36.522 28.876 13.303 1.00 . A X .  4 ASN H    1 1 
        8  9816 1 1  4 ASN HA   H -35.310 31.373 13.854 1.00 . A X .  4 ASN HA   1 1 
        8  9817 1 1  4 ASN HB2  H -37.744 30.848 14.111 1.00 . A X .  4 ASN HB2  1 1 
        8  9818 1 1  4 ASN HB3  H -37.344 29.920 15.553 1.00 . A X .  4 ASN HB3  1 1 
        8  9819 1 1  4 ASN HD21 H -37.832 31.168 17.356 1.00 . A X .  4 ASN HD21 1 1 
        8  9820 1 1  4 ASN HD22 H -37.500 32.826 17.512 1.00 . A X .  4 ASN HD22 1 1 
        8  9821 1 1  4 ASN N    N -35.689 29.378 13.418 1.00 . A X .  4 ASN N    1 1 
        8  9822 1 1  4 ASN ND2  N -37.497 32.006 16.975 1.00 . A X .  4 ASN ND2  1 1 
        8  9823 1 1  4 ASN O    O -34.111 31.089 16.104 1.00 . A X .  4 ASN O    1 1 
        8  9824 1 1  4 ASN OD1  O -36.620 33.080 15.268 1.00 . A X .  4 ASN OD1  1 1 
        8  9825 1 1  5 ASP C    C -32.226 28.931 16.613 1.00 . A X .  5 ASP C    1 1 
        8  9826 1 1  5 ASP CA   C -33.653 28.488 16.903 1.00 . A X .  5 ASP CA   1 1 
        8  9827 1 1  5 ASP CB   C -33.702 26.968 17.075 1.00 . A X .  5 ASP CB   1 1 
        8  9828 1 1  5 ASP CG   C -35.039 26.558 17.683 1.00 . A X .  5 ASP CG   1 1 
        8  9829 1 1  5 ASP H    H -35.022 28.215 15.316 1.00 . A X .  5 ASP H    1 1 
        8  9830 1 1  5 ASP HA   H -33.983 28.952 17.820 1.00 . A X .  5 ASP HA   1 1 
        8  9831 1 1  5 ASP HB2  H -33.584 26.495 16.111 1.00 . A X .  5 ASP HB2  1 1 
        8  9832 1 1  5 ASP HB3  H -32.900 26.656 17.728 1.00 . A X .  5 ASP HB3  1 1 
        8  9833 1 1  5 ASP N    N -34.539 28.898 15.823 1.00 . A X .  5 ASP N    1 1 
        8  9834 1 1  5 ASP O    O -31.503 29.351 17.515 1.00 . A X .  5 ASP O    1 1 
        8  9835 1 1  5 ASP OD1  O -35.743 27.433 18.158 1.00 . A X .  5 ASP OD1  1 1 
        8  9836 1 1  5 ASP OD2  O -35.337 25.376 17.667 1.00 . A X .  5 ASP OD2  1 1 
        8  9837 1 1  6 LEU C    C -30.254 30.713 15.304 1.00 . A X .  6 LEU C    1 1 
        8  9838 1 1  6 LEU CA   C -30.481 29.248 14.967 1.00 . A X .  6 LEU CA   1 1 
        8  9839 1 1  6 LEU CB   C -30.268 29.045 13.469 1.00 . A X .  6 LEU CB   1 1 
        8  9840 1 1  6 LEU CD1  C -30.747 26.600 13.283 1.00 . A X .  6 LEU CD1  1 1 
        8  9841 1 1  6 LEU CD2  C -28.985 27.647 11.850 1.00 . A X .  6 LEU CD2  1 1 
        8  9842 1 1  6 LEU CG   C -29.654 27.667 13.225 1.00 . A X .  6 LEU CG   1 1 
        8  9843 1 1  6 LEU H    H -32.445 28.505 14.669 1.00 . A X .  6 LEU H    1 1 
        8  9844 1 1  6 LEU HA   H -29.765 28.647 15.507 1.00 . A X .  6 LEU HA   1 1 
        8  9845 1 1  6 LEU HB2  H -31.217 29.117 12.955 1.00 . A X .  6 LEU HB2  1 1 
        8  9846 1 1  6 LEU HB3  H -29.599 29.805 13.096 1.00 . A X .  6 LEU HB3  1 1 
        8  9847 1 1  6 LEU HD11 H -31.070 26.470 14.305 1.00 . A X .  6 LEU HD11 1 1 
        8  9848 1 1  6 LEU HD12 H -30.358 25.665 12.907 1.00 . A X .  6 LEU HD12 1 1 
        8  9849 1 1  6 LEU HD13 H -31.586 26.911 12.678 1.00 . A X .  6 LEU HD13 1 1 
        8  9850 1 1  6 LEU HD21 H -29.742 27.657 11.080 1.00 . A X .  6 LEU HD21 1 1 
        8  9851 1 1  6 LEU HD22 H -28.385 26.756 11.755 1.00 . A X .  6 LEU HD22 1 1 
        8  9852 1 1  6 LEU HD23 H -28.353 28.518 11.744 1.00 . A X .  6 LEU HD23 1 1 
        8  9853 1 1  6 LEU HG   H -28.915 27.466 13.989 1.00 . A X .  6 LEU HG   1 1 
        8  9854 1 1  6 LEU N    N -31.825 28.842 15.350 1.00 . A X .  6 LEU N    1 1 
        8  9855 1 1  6 LEU O    O -29.212 31.078 15.848 1.00 . A X .  6 LEU O    1 1 
        8  9856 1 1  7 ILE C    C -31.001 33.178 16.784 1.00 . A X .  7 ILE C    1 1 
        8  9857 1 1  7 ILE CA   C -31.116 32.969 15.282 1.00 . A X .  7 ILE CA   1 1 
        8  9858 1 1  7 ILE CB   C -32.336 33.723 14.747 1.00 . A X .  7 ILE CB   1 1 
        8  9859 1 1  7 ILE CD1  C -31.071 34.318 12.676 1.00 . A X .  7 ILE CD1  1 1 
        8  9860 1 1  7 ILE CG1  C -32.341 33.659 13.218 1.00 . A X .  7 ILE CG1  1 1 
        8  9861 1 1  7 ILE CG2  C -32.273 35.185 15.194 1.00 . A X .  7 ILE CG2  1 1 
        8  9862 1 1  7 ILE H    H -32.051 31.208 14.568 1.00 . A X .  7 ILE H    1 1 
        8  9863 1 1  7 ILE HA   H -30.229 33.354 14.803 1.00 . A X .  7 ILE HA   1 1 
        8  9864 1 1  7 ILE HB   H -33.238 33.268 15.132 1.00 . A X .  7 ILE HB   1 1 
        8  9865 1 1  7 ILE HD11 H -30.471 34.678 13.500 1.00 . A X .  7 ILE HD11 1 1 
        8  9866 1 1  7 ILE HD12 H -31.339 35.147 12.038 1.00 . A X .  7 ILE HD12 1 1 
        8  9867 1 1  7 ILE HD13 H -30.505 33.595 12.108 1.00 . A X .  7 ILE HD13 1 1 
        8  9868 1 1  7 ILE HG12 H -32.375 32.626 12.903 1.00 . A X .  7 ILE HG12 1 1 
        8  9869 1 1  7 ILE HG13 H -33.206 34.183 12.839 1.00 . A X .  7 ILE HG13 1 1 
        8  9870 1 1  7 ILE HG21 H -32.826 35.304 16.114 1.00 . A X .  7 ILE HG21 1 1 
        8  9871 1 1  7 ILE HG22 H -32.704 35.813 14.430 1.00 . A X .  7 ILE HG22 1 1 
        8  9872 1 1  7 ILE HG23 H -31.242 35.467 15.354 1.00 . A X .  7 ILE HG23 1 1 
        8  9873 1 1  7 ILE N    N -31.236 31.551 14.990 1.00 . A X .  7 ILE N    1 1 
        8  9874 1 1  7 ILE O    O -30.130 33.906 17.254 1.00 . A X .  7 ILE O    1 1 
        8  9875 1 1  8 ARG C    C -30.547 32.192 19.566 1.00 . A X .  8 ARG C    1 1 
        8  9876 1 1  8 ARG CA   C -31.876 32.668 18.986 1.00 . A X .  8 ARG CA   1 1 
        8  9877 1 1  8 ARG CB   C -33.019 31.852 19.592 1.00 . A X .  8 ARG CB   1 1 
        8  9878 1 1  8 ARG CD   C -33.146 33.415 21.535 1.00 . A X .  8 ARG CD   1 1 
        8  9879 1 1  8 ARG CG   C -32.966 31.955 21.117 1.00 . A X .  8 ARG CG   1 1 
        8  9880 1 1  8 ARG CZ   C -34.799 35.175 21.272 1.00 . A X .  8 ARG CZ   1 1 
        8  9881 1 1  8 ARG H    H -32.575 31.977 17.105 1.00 . A X .  8 ARG H    1 1 
        8  9882 1 1  8 ARG HA   H -32.018 33.707 19.244 1.00 . A X .  8 ARG HA   1 1 
        8  9883 1 1  8 ARG HB2  H -33.965 32.238 19.237 1.00 . A X .  8 ARG HB2  1 1 
        8  9884 1 1  8 ARG HB3  H -32.919 30.818 19.300 1.00 . A X .  8 ARG HB3  1 1 
        8  9885 1 1  8 ARG HD2  H -33.049 33.495 22.607 1.00 . A X .  8 ARG HD2  1 1 
        8  9886 1 1  8 ARG HD3  H -32.382 34.018 21.063 1.00 . A X .  8 ARG HD3  1 1 
        8  9887 1 1  8 ARG HE   H -35.111 33.265 20.757 1.00 . A X .  8 ARG HE   1 1 
        8  9888 1 1  8 ARG HG2  H -33.757 31.356 21.546 1.00 . A X .  8 ARG HG2  1 1 
        8  9889 1 1  8 ARG HG3  H -32.009 31.597 21.469 1.00 . A X .  8 ARG HG3  1 1 
        8  9890 1 1  8 ARG HH11 H -33.035 35.713 22.053 1.00 . A X .  8 ARG HH11 1 1 
        8  9891 1 1  8 ARG HH12 H -34.197 36.986 21.875 1.00 . A X .  8 ARG HH12 1 1 
        8  9892 1 1  8 ARG HH21 H -36.640 34.929 20.523 1.00 . A X .  8 ARG HH21 1 1 
        8  9893 1 1  8 ARG HH22 H -36.237 36.542 21.009 1.00 . A X .  8 ARG HH22 1 1 
        8  9894 1 1  8 ARG N    N -31.889 32.536 17.535 1.00 . A X .  8 ARG N    1 1 
        8  9895 1 1  8 ARG NE   N -34.462 33.897 21.135 1.00 . A X .  8 ARG NE   1 1 
        8  9896 1 1  8 ARG NH1  N -33.944 36.025 21.772 1.00 . A X .  8 ARG NH1  1 1 
        8  9897 1 1  8 ARG NH2  N -35.985 35.581 20.906 1.00 . A X .  8 ARG NH2  1 1 
        8  9898 1 1  8 ARG O    O -29.945 32.875 20.394 1.00 . A X .  8 ARG O    1 1 
        8  9899 1 1  9 GLU C    C -27.666 31.389 19.243 1.00 . A X .  9 GLU C    1 1 
        8  9900 1 1  9 GLU CA   C -28.829 30.479 19.626 1.00 . A X .  9 GLU CA   1 1 
        8  9901 1 1  9 GLU CB   C -28.598 29.083 19.044 1.00 . A X .  9 GLU CB   1 1 
        8  9902 1 1  9 GLU CD   C -27.334 28.353 21.076 1.00 . A X .  9 GLU CD   1 1 
        8  9903 1 1  9 GLU CG   C -27.271 28.525 19.561 1.00 . A X .  9 GLU CG   1 1 
        8  9904 1 1  9 GLU H    H -30.605 30.511 18.470 1.00 . A X .  9 GLU H    1 1 
        8  9905 1 1  9 GLU HA   H -28.877 30.404 20.701 1.00 . A X .  9 GLU HA   1 1 
        8  9906 1 1  9 GLU HB2  H -29.405 28.430 19.343 1.00 . A X .  9 GLU HB2  1 1 
        8  9907 1 1  9 GLU HB3  H -28.564 29.143 17.966 1.00 . A X .  9 GLU HB3  1 1 
        8  9908 1 1  9 GLU HG2  H -27.081 27.566 19.099 1.00 . A X .  9 GLU HG2  1 1 
        8  9909 1 1  9 GLU HG3  H -26.473 29.209 19.313 1.00 . A X .  9 GLU HG3  1 1 
        8  9910 1 1  9 GLU N    N -30.091 31.019 19.132 1.00 . A X .  9 GLU N    1 1 
        8  9911 1 1  9 GLU O    O -26.813 31.707 20.073 1.00 . A X .  9 GLU O    1 1 
        8  9912 1 1  9 GLU OE1  O -28.433 28.316 21.603 1.00 . A X .  9 GLU OE1  1 1 
        8  9913 1 1  9 GLU OE2  O -26.281 28.261 21.686 1.00 . A X .  9 GLU OE2  1 1 
        8  9914 1 1 10 ILE C    C -26.523 33.977 18.234 1.00 . A X . 10 ILE C    1 1 
        8  9915 1 1 10 ILE CA   C -26.560 32.651 17.482 1.00 . A X . 10 ILE CA   1 1 
        8  9916 1 1 10 ILE CB   C -26.749 32.898 15.986 1.00 . A X . 10 ILE CB   1 1 
        8  9917 1 1 10 ILE CD1  C -26.867 31.056 14.298 1.00 . A X . 10 ILE CD1  1 1 
        8  9918 1 1 10 ILE CG1  C -25.935 31.867 15.199 1.00 . A X . 10 ILE CG1  1 1 
        8  9919 1 1 10 ILE CG2  C -26.280 34.307 15.629 1.00 . A X . 10 ILE CG2  1 1 
        8  9920 1 1 10 ILE H    H -28.320 31.486 17.352 1.00 . A X . 10 ILE H    1 1 
        8  9921 1 1 10 ILE HA   H -25.617 32.146 17.629 1.00 . A X . 10 ILE HA   1 1 
        8  9922 1 1 10 ILE HB   H -27.795 32.796 15.736 1.00 . A X . 10 ILE HB   1 1 
        8  9923 1 1 10 ILE HD11 H -26.510 31.098 13.280 1.00 . A X . 10 ILE HD11 1 1 
        8  9924 1 1 10 ILE HD12 H -27.864 31.467 14.348 1.00 . A X . 10 ILE HD12 1 1 
        8  9925 1 1 10 ILE HD13 H -26.885 30.029 14.631 1.00 . A X . 10 ILE HD13 1 1 
        8  9926 1 1 10 ILE HG12 H -25.198 32.377 14.593 1.00 . A X . 10 ILE HG12 1 1 
        8  9927 1 1 10 ILE HG13 H -25.436 31.202 15.889 1.00 . A X . 10 ILE HG13 1 1 
        8  9928 1 1 10 ILE HG21 H -26.132 34.377 14.562 1.00 . A X . 10 ILE HG21 1 1 
        8  9929 1 1 10 ILE HG22 H -25.351 34.517 16.137 1.00 . A X . 10 ILE HG22 1 1 
        8  9930 1 1 10 ILE HG23 H -27.029 35.022 15.936 1.00 . A X . 10 ILE HG23 1 1 
        8  9931 1 1 10 ILE N    N -27.630 31.792 17.975 1.00 . A X . 10 ILE N    1 1 
        8  9932 1 1 10 ILE O    O -25.448 34.479 18.564 1.00 . A X . 10 ILE O    1 1 
        8  9933 1 1 11 LYS C    C -27.091 35.667 20.587 1.00 . A X . 11 LYS C    1 1 
        8  9934 1 1 11 LYS CA   C -27.750 35.810 19.223 1.00 . A X . 11 LYS CA   1 1 
        8  9935 1 1 11 LYS CB   C -29.200 36.266 19.392 1.00 . A X . 11 LYS CB   1 1 
        8  9936 1 1 11 LYS CD   C -31.144 37.320 18.235 1.00 . A X . 11 LYS CD   1 1 
        8  9937 1 1 11 LYS CE   C -32.124 36.205 18.606 1.00 . A X . 11 LYS CE   1 1 
        8  9938 1 1 11 LYS CG   C -29.749 36.728 18.041 1.00 . A X . 11 LYS CG   1 1 
        8  9939 1 1 11 LYS H    H -28.520 34.110 18.211 1.00 . A X . 11 LYS H    1 1 
        8  9940 1 1 11 LYS HA   H -27.215 36.557 18.655 1.00 . A X . 11 LYS HA   1 1 
        8  9941 1 1 11 LYS HB2  H -29.794 35.443 19.761 1.00 . A X . 11 LYS HB2  1 1 
        8  9942 1 1 11 LYS HB3  H -29.240 37.085 20.095 1.00 . A X . 11 LYS HB3  1 1 
        8  9943 1 1 11 LYS HD2  H -31.115 38.054 19.026 1.00 . A X . 11 LYS HD2  1 1 
        8  9944 1 1 11 LYS HD3  H -31.466 37.789 17.318 1.00 . A X . 11 LYS HD3  1 1 
        8  9945 1 1 11 LYS HE2  H -32.115 35.448 17.836 1.00 . A X . 11 LYS HE2  1 1 
        8  9946 1 1 11 LYS HE3  H -31.829 35.765 19.547 1.00 . A X . 11 LYS HE3  1 1 
        8  9947 1 1 11 LYS HG2  H -29.093 37.481 17.625 1.00 . A X . 11 LYS HG2  1 1 
        8  9948 1 1 11 LYS HG3  H -29.805 35.890 17.367 1.00 . A X . 11 LYS HG3  1 1 
        8  9949 1 1 11 LYS HZ1  H -33.501 37.752 18.384 1.00 . A X . 11 LYS HZ1  1 1 
        8  9950 1 1 11 LYS HZ2  H -33.789 36.754 19.729 1.00 . A X . 11 LYS HZ2  1 1 
        8  9951 1 1 11 LYS HZ3  H -34.160 36.204 18.165 1.00 . A X . 11 LYS HZ3  1 1 
        8  9952 1 1 11 LYS N    N -27.691 34.542 18.507 1.00 . A X . 11 LYS N    1 1 
        8  9953 1 1 11 LYS NZ   N -33.497 36.771 18.730 1.00 . A X . 11 LYS NZ   1 1 
        8  9954 1 1 11 LYS O    O -26.417 36.582 21.059 1.00 . A X . 11 LYS O    1 1 
        8  9955 1 1 12 ASN C    C -25.194 34.442 22.459 1.00 . A X . 12 ASN C    1 1 
        8  9956 1 1 12 ASN CA   C -26.711 34.294 22.538 1.00 . A X . 12 ASN CA   1 1 
        8  9957 1 1 12 ASN CB   C -27.069 32.895 23.042 1.00 . A X . 12 ASN CB   1 1 
        8  9958 1 1 12 ASN CG   C -28.544 32.840 23.422 1.00 . A X . 12 ASN CG   1 1 
        8  9959 1 1 12 ASN H    H -27.862 33.834 20.813 1.00 . A X . 12 ASN H    1 1 
        8  9960 1 1 12 ASN HA   H -27.102 35.028 23.228 1.00 . A X . 12 ASN HA   1 1 
        8  9961 1 1 12 ASN HB2  H -26.872 32.172 22.263 1.00 . A X . 12 ASN HB2  1 1 
        8  9962 1 1 12 ASN HB3  H -26.468 32.662 23.908 1.00 . A X . 12 ASN HB3  1 1 
        8  9963 1 1 12 ASN HD21 H -29.080 31.852 21.783 1.00 . A X . 12 ASN HD21 1 1 
        8  9964 1 1 12 ASN HD22 H -30.346 32.216 22.862 1.00 . A X . 12 ASN HD22 1 1 
        8  9965 1 1 12 ASN N    N -27.293 34.519 21.225 1.00 . A X . 12 ASN N    1 1 
        8  9966 1 1 12 ASN ND2  N -29.394 32.255 22.623 1.00 . A X . 12 ASN ND2  1 1 
        8  9967 1 1 12 ASN O    O -24.581 35.051 23.335 1.00 . A X . 12 ASN O    1 1 
        8  9968 1 1 12 ASN OD1  O -28.934 33.342 24.476 1.00 . A X . 12 ASN OD1  1 1 
        8  9969 1 1 13 LYS C    C -22.813 35.300 20.476 1.00 . A X . 13 LYS C    1 1 
        8  9970 1 1 13 LYS CA   C -23.147 34.016 21.226 1.00 . A X . 13 LYS CA   1 1 
        8  9971 1 1 13 LYS CB   C -22.613 32.814 20.443 1.00 . A X . 13 LYS CB   1 1 
        8  9972 1 1 13 LYS CD   C -23.823 31.191 21.907 1.00 . A X . 13 LYS CD   1 1 
        8  9973 1 1 13 LYS CE   C -23.665 29.958 22.799 1.00 . A X . 13 LYS CE   1 1 
        8  9974 1 1 13 LYS CG   C -22.451 31.620 21.387 1.00 . A X . 13 LYS CG   1 1 
        8  9975 1 1 13 LYS H    H -25.108 33.426 20.719 1.00 . A X . 13 LYS H    1 1 
        8  9976 1 1 13 LYS HA   H -22.675 34.041 22.196 1.00 . A X . 13 LYS HA   1 1 
        8  9977 1 1 13 LYS HB2  H -23.307 32.560 19.657 1.00 . A X . 13 LYS HB2  1 1 
        8  9978 1 1 13 LYS HB3  H -21.654 33.062 20.013 1.00 . A X . 13 LYS HB3  1 1 
        8  9979 1 1 13 LYS HD2  H -24.260 31.996 22.479 1.00 . A X . 13 LYS HD2  1 1 
        8  9980 1 1 13 LYS HD3  H -24.466 30.950 21.074 1.00 . A X . 13 LYS HD3  1 1 
        8  9981 1 1 13 LYS HE2  H -23.231 29.152 22.226 1.00 . A X . 13 LYS HE2  1 1 
        8  9982 1 1 13 LYS HE3  H -23.020 30.196 23.631 1.00 . A X . 13 LYS HE3  1 1 
        8  9983 1 1 13 LYS HG2  H -21.993 30.800 20.853 1.00 . A X . 13 LYS HG2  1 1 
        8  9984 1 1 13 LYS HG3  H -21.824 31.902 22.219 1.00 . A X . 13 LYS HG3  1 1 
        8  9985 1 1 13 LYS HZ1  H -24.947 28.566 23.666 1.00 . A X . 13 LYS HZ1  1 1 
        8  9986 1 1 13 LYS HZ2  H -25.697 29.590 22.536 1.00 . A X . 13 LYS HZ2  1 1 
        8  9987 1 1 13 LYS HZ3  H -25.293 30.175 24.080 1.00 . A X . 13 LYS HZ3  1 1 
        8  9988 1 1 13 LYS N    N -24.590 33.905 21.401 1.00 . A X . 13 LYS N    1 1 
        8  9989 1 1 13 LYS NZ   N -25.001 29.540 23.309 1.00 . A X . 13 LYS NZ   1 1 
        8  9990 1 1 13 LYS O    O -21.655 35.564 20.151 1.00 . A X . 13 LYS O    1 1 
        8  9991 1 1 14 ASP C    C -23.002 37.188 18.162 1.00 . A X . 14 ASP C    1 1 
        8  9992 1 1 14 ASP CA   C -23.666 37.374 19.523 1.00 . A X . 14 ASP CA   1 1 
        8  9993 1 1 14 ASP CB   C -22.819 38.318 20.376 1.00 . A X . 14 ASP CB   1 1 
        8  9994 1 1 14 ASP CG   C -22.863 39.727 19.794 1.00 . A X . 14 ASP CG   1 1 
        8  9995 1 1 14 ASP H    H -24.738 35.846 20.520 1.00 . A X . 14 ASP H    1 1 
        8  9996 1 1 14 ASP HA   H -24.636 37.824 19.376 1.00 . A X . 14 ASP HA   1 1 
        8  9997 1 1 14 ASP HB2  H -23.203 38.333 21.385 1.00 . A X . 14 ASP HB2  1 1 
        8  9998 1 1 14 ASP HB3  H -21.797 37.969 20.388 1.00 . A X . 14 ASP HB3  1 1 
        8  9999 1 1 14 ASP N    N -23.842 36.104 20.221 1.00 . A X . 14 ASP N    1 1 
        8 10000 1 1 14 ASP O    O -22.029 37.875 17.846 1.00 . A X . 14 ASP O    1 1 
        8 10001 1 1 14 ASP OD1  O -23.320 39.869 18.673 1.00 . A X . 14 ASP OD1  1 1 
        8 10002 1 1 14 ASP OD2  O -22.439 40.643 20.480 1.00 . A X . 14 ASP OD2  1 1 
        8 10003 1 1 15 TYR C    C -23.955 36.562 14.953 1.00 . A X . 15 TYR C    1 1 
        8 10004 1 1 15 TYR CA   C -22.981 36.052 16.013 1.00 . A X . 15 TYR CA   1 1 
        8 10005 1 1 15 TYR CB   C -22.724 34.559 15.783 1.00 . A X . 15 TYR CB   1 1 
        8 10006 1 1 15 TYR CD1  C -20.810 35.026 17.363 1.00 . A X . 15 TYR CD1  1 1 
        8 10007 1 1 15 TYR CD2  C -20.985 32.827 16.354 1.00 . A X . 15 TYR CD2  1 1 
        8 10008 1 1 15 TYR CE1  C -19.651 34.621 18.038 1.00 . A X . 15 TYR CE1  1 1 
        8 10009 1 1 15 TYR CE2  C -19.828 32.422 17.030 1.00 . A X . 15 TYR CE2  1 1 
        8 10010 1 1 15 TYR CG   C -21.477 34.128 16.521 1.00 . A X . 15 TYR CG   1 1 
        8 10011 1 1 15 TYR CZ   C -19.160 33.320 17.873 1.00 . A X . 15 TYR CZ   1 1 
        8 10012 1 1 15 TYR H    H -24.320 35.762 17.620 1.00 . A X . 15 TYR H    1 1 
        8 10013 1 1 15 TYR HA   H -22.048 36.587 15.921 1.00 . A X . 15 TYR HA   1 1 
        8 10014 1 1 15 TYR HB2  H -23.566 33.989 16.145 1.00 . A X . 15 TYR HB2  1 1 
        8 10015 1 1 15 TYR HB3  H -22.595 34.376 14.727 1.00 . A X . 15 TYR HB3  1 1 
        8 10016 1 1 15 TYR HD1  H -21.189 36.029 17.491 1.00 . A X . 15 TYR HD1  1 1 
        8 10017 1 1 15 TYR HD2  H -21.500 32.135 15.704 1.00 . A X . 15 TYR HD2  1 1 
        8 10018 1 1 15 TYR HE1  H -19.136 35.314 18.688 1.00 . A X . 15 TYR HE1  1 1 
        8 10019 1 1 15 TYR HE2  H -19.449 31.417 16.898 1.00 . A X . 15 TYR HE2  1 1 
        8 10020 1 1 15 TYR HH   H -18.270 32.270 19.197 1.00 . A X . 15 TYR HH   1 1 
        8 10021 1 1 15 TYR N    N -23.535 36.281 17.345 1.00 . A X . 15 TYR N    1 1 
        8 10022 1 1 15 TYR O    O -25.170 36.511 15.144 1.00 . A X . 15 TYR O    1 1 
        8 10023 1 1 15 TYR OH   O -18.018 32.923 18.539 1.00 . A X . 15 TYR OH   1 1 
        8 10024 1 1 16 THR C    C -24.615 36.460 11.777 1.00 . A X . 16 THR C    1 1 
        8 10025 1 1 16 THR CA   C -24.274 37.567 12.770 1.00 . A X . 16 THR CA   1 1 
        8 10026 1 1 16 THR CB   C -23.560 38.704 12.036 1.00 . A X . 16 THR CB   1 1 
        8 10027 1 1 16 THR CG2  C -23.309 39.862 13.004 1.00 . A X . 16 THR CG2  1 1 
        8 10028 1 1 16 THR H    H -22.448 37.073 13.735 1.00 . A X . 16 THR H    1 1 
        8 10029 1 1 16 THR HA   H -25.187 37.949 13.201 1.00 . A X . 16 THR HA   1 1 
        8 10030 1 1 16 THR HB   H -24.179 39.048 11.223 1.00 . A X . 16 THR HB   1 1 
        8 10031 1 1 16 THR HG1  H -21.714 38.133 12.262 1.00 . A X . 16 THR HG1  1 1 
        8 10032 1 1 16 THR HG21 H -22.264 40.135 12.974 1.00 . A X . 16 THR HG21 1 1 
        8 10033 1 1 16 THR HG22 H -23.574 39.558 14.006 1.00 . A X . 16 THR HG22 1 1 
        8 10034 1 1 16 THR HG23 H -23.911 40.710 12.715 1.00 . A X . 16 THR HG23 1 1 
        8 10035 1 1 16 THR N    N -23.423 37.054 13.840 1.00 . A X . 16 THR N    1 1 
        8 10036 1 1 16 THR O    O -23.749 35.981 11.046 1.00 . A X . 16 THR O    1 1 
        8 10037 1 1 16 THR OG1  O -22.321 38.231 11.525 1.00 . A X . 16 THR OG1  1 1 
        8 10038 1 1 17 VAL C    C -27.618 35.379 10.152 1.00 . A X . 17 VAL C    1 1 
        8 10039 1 1 17 VAL CA   C -26.322 34.995 10.860 1.00 . A X . 17 VAL CA   1 1 
        8 10040 1 1 17 VAL CB   C -26.530 33.700 11.643 1.00 . A X . 17 VAL CB   1 1 
        8 10041 1 1 17 VAL CG1  C -25.202 33.262 12.263 1.00 . A X . 17 VAL CG1  1 1 
        8 10042 1 1 17 VAL CG2  C -27.557 33.937 12.754 1.00 . A X . 17 VAL CG2  1 1 
        8 10043 1 1 17 VAL H    H -26.529 36.461 12.374 1.00 . A X . 17 VAL H    1 1 
        8 10044 1 1 17 VAL HA   H -25.556 34.829 10.117 1.00 . A X . 17 VAL HA   1 1 
        8 10045 1 1 17 VAL HB   H -26.889 32.928 10.976 1.00 . A X . 17 VAL HB   1 1 
        8 10046 1 1 17 VAL HG11 H -24.400 33.451 11.565 1.00 . A X . 17 VAL HG11 1 1 
        8 10047 1 1 17 VAL HG12 H -25.240 32.206 12.488 1.00 . A X . 17 VAL HG12 1 1 
        8 10048 1 1 17 VAL HG13 H -25.027 33.819 13.172 1.00 . A X . 17 VAL HG13 1 1 
        8 10049 1 1 17 VAL HG21 H -28.554 33.895 12.339 1.00 . A X . 17 VAL HG21 1 1 
        8 10050 1 1 17 VAL HG22 H -27.392 34.909 13.196 1.00 . A X . 17 VAL HG22 1 1 
        8 10051 1 1 17 VAL HG23 H -27.450 33.175 13.513 1.00 . A X . 17 VAL HG23 1 1 
        8 10052 1 1 17 VAL N    N -25.882 36.053 11.762 1.00 . A X . 17 VAL N    1 1 
        8 10053 1 1 17 VAL O    O -28.371 36.231 10.624 1.00 . A X . 17 VAL O    1 1 
        8 10054 1 1 18 LYS C    C -29.757 33.708  7.822 1.00 . A X . 18 LYS C    1 1 
        8 10055 1 1 18 LYS CA   C -29.075 35.007  8.242 1.00 . A X . 18 LYS CA   1 1 
        8 10056 1 1 18 LYS CB   C -28.725 35.836  7.002 1.00 . A X . 18 LYS CB   1 1 
        8 10057 1 1 18 LYS CD   C -27.104 36.110  5.123 1.00 . A X . 18 LYS CD   1 1 
        8 10058 1 1 18 LYS CE   C -27.773 35.617  3.838 1.00 . A X . 18 LYS CE   1 1 
        8 10059 1 1 18 LYS CG   C -27.519 35.217  6.294 1.00 . A X . 18 LYS CG   1 1 
        8 10060 1 1 18 LYS H    H -27.220 34.070  8.703 1.00 . A X . 18 LYS H    1 1 
        8 10061 1 1 18 LYS HA   H -29.759 35.576  8.855 1.00 . A X . 18 LYS HA   1 1 
        8 10062 1 1 18 LYS HB2  H -29.570 35.848  6.330 1.00 . A X . 18 LYS HB2  1 1 
        8 10063 1 1 18 LYS HB3  H -28.486 36.845  7.300 1.00 . A X . 18 LYS HB3  1 1 
        8 10064 1 1 18 LYS HD2  H -27.410 37.127  5.320 1.00 . A X . 18 LYS HD2  1 1 
        8 10065 1 1 18 LYS HD3  H -26.031 36.074  5.004 1.00 . A X . 18 LYS HD3  1 1 
        8 10066 1 1 18 LYS HE2  H -28.829 35.478  4.012 1.00 . A X . 18 LYS HE2  1 1 
        8 10067 1 1 18 LYS HE3  H -27.629 36.346  3.054 1.00 . A X . 18 LYS HE3  1 1 
        8 10068 1 1 18 LYS HG2  H -26.697 35.130  6.991 1.00 . A X . 18 LYS HG2  1 1 
        8 10069 1 1 18 LYS HG3  H -27.781 34.238  5.922 1.00 . A X . 18 LYS HG3  1 1 
        8 10070 1 1 18 LYS HZ1  H -26.722 33.868  4.253 1.00 . A X . 18 LYS HZ1  1 1 
        8 10071 1 1 18 LYS HZ2  H -26.439 34.495  2.699 1.00 . A X . 18 LYS HZ2  1 1 
        8 10072 1 1 18 LYS HZ3  H -27.900 33.696  3.043 1.00 . A X . 18 LYS HZ3  1 1 
        8 10073 1 1 18 LYS N    N -27.867 34.735  9.016 1.00 . A X . 18 LYS N    1 1 
        8 10074 1 1 18 LYS NZ   N -27.163 34.321  3.427 1.00 . A X . 18 LYS NZ   1 1 
        8 10075 1 1 18 LYS O    O -29.098 32.702  7.562 1.00 . A X . 18 LYS O    1 1 
        8 10076 1 1 19 LEU C    C -32.713 32.851  6.147 1.00 . A X . 19 LEU C    1 1 
        8 10077 1 1 19 LEU CA   C -31.863 32.565  7.385 1.00 . A X . 19 LEU CA   1 1 
        8 10078 1 1 19 LEU CB   C -32.764 32.133  8.546 1.00 . A X . 19 LEU CB   1 1 
        8 10079 1 1 19 LEU CD1  C -32.810 31.449 10.948 1.00 . A X . 19 LEU CD1  1 1 
        8 10080 1 1 19 LEU CD2  C -30.978 30.641  9.454 1.00 . A X . 19 LEU CD2  1 1 
        8 10081 1 1 19 LEU CG   C -31.904 31.818  9.772 1.00 . A X . 19 LEU CG   1 1 
        8 10082 1 1 19 LEU H    H -31.557 34.571  7.990 1.00 . A X . 19 LEU H    1 1 
        8 10083 1 1 19 LEU HA   H -31.182 31.759  7.158 1.00 . A X . 19 LEU HA   1 1 
        8 10084 1 1 19 LEU HB2  H -33.452 32.930  8.784 1.00 . A X . 19 LEU HB2  1 1 
        8 10085 1 1 19 LEU HB3  H -33.318 31.251  8.262 1.00 . A X . 19 LEU HB3  1 1 
        8 10086 1 1 19 LEU HD11 H -32.211 31.053 11.754 1.00 . A X . 19 LEU HD11 1 1 
        8 10087 1 1 19 LEU HD12 H -33.526 30.705 10.633 1.00 . A X . 19 LEU HD12 1 1 
        8 10088 1 1 19 LEU HD13 H -33.334 32.330 11.289 1.00 . A X . 19 LEU HD13 1 1 
        8 10089 1 1 19 LEU HD21 H -30.413 30.379 10.337 1.00 . A X . 19 LEU HD21 1 1 
        8 10090 1 1 19 LEU HD22 H -30.300 30.919  8.663 1.00 . A X . 19 LEU HD22 1 1 
        8 10091 1 1 19 LEU HD23 H -31.568 29.793  9.141 1.00 . A X . 19 LEU HD23 1 1 
        8 10092 1 1 19 LEU HG   H -31.314 32.684 10.030 1.00 . A X . 19 LEU HG   1 1 
        8 10093 1 1 19 LEU N    N -31.087 33.742  7.765 1.00 . A X . 19 LEU N    1 1 
        8 10094 1 1 19 LEU O    O -33.111 33.990  5.901 1.00 . A X . 19 LEU O    1 1 
        8 10095 1 1 20 SER C    C -35.189 32.417  4.451 1.00 . A X . 20 SER C    1 1 
        8 10096 1 1 20 SER CA   C -33.770 31.934  4.150 1.00 . A X . 20 SER CA   1 1 
        8 10097 1 1 20 SER CB   C -33.828 30.592  3.423 1.00 . A X . 20 SER CB   1 1 
        8 10098 1 1 20 SER H    H -32.625 30.925  5.619 1.00 . A X . 20 SER H    1 1 
        8 10099 1 1 20 SER HA   H -33.292 32.653  3.502 1.00 . A X . 20 SER HA   1 1 
        8 10100 1 1 20 SER HB2  H -32.876 30.390  2.963 1.00 . A X . 20 SER HB2  1 1 
        8 10101 1 1 20 SER HB3  H -34.053 29.811  4.134 1.00 . A X . 20 SER HB3  1 1 
        8 10102 1 1 20 SER HG   H -35.363 29.849  2.488 1.00 . A X . 20 SER HG   1 1 
        8 10103 1 1 20 SER N    N -32.976 31.805  5.370 1.00 . A X . 20 SER N    1 1 
        8 10104 1 1 20 SER O    O -35.608 32.478  5.606 1.00 . A X . 20 SER O    1 1 
        8 10105 1 1 20 SER OG   O -34.830 30.644  2.417 1.00 . A X . 20 SER OG   1 1 
        8 10106 1 1 21 GLY C    C -38.299 32.244  2.968 1.00 . A X . 21 GLY C    1 1 
        8 10107 1 1 21 GLY CA   C -37.288 33.244  3.529 1.00 . A X . 21 GLY CA   1 1 
        8 10108 1 1 21 GLY H    H -35.514 32.675  2.499 1.00 . A X . 21 GLY H    1 1 
        8 10109 1 1 21 GLY HA2  H -37.498 33.408  4.577 1.00 . A X . 21 GLY HA2  1 1 
        8 10110 1 1 21 GLY HA3  H -37.388 34.179  2.999 1.00 . A X . 21 GLY HA3  1 1 
        8 10111 1 1 21 GLY N    N -35.916 32.762  3.389 1.00 . A X . 21 GLY N    1 1 
        8 10112 1 1 21 GLY O    O -39.411 32.121  3.481 1.00 . A X . 21 GLY O    1 1 
        8 10113 1 1 22 THR C    C -38.342 29.136  1.643 1.00 . A X . 22 THR C    1 1 
        8 10114 1 1 22 THR CA   C -38.787 30.551  1.285 1.00 . A X . 22 THR CA   1 1 
        8 10115 1 1 22 THR CB   C -38.768 30.727 -0.234 1.00 . A X . 22 THR CB   1 1 
        8 10116 1 1 22 THR CG2  C -37.423 30.260 -0.789 1.00 . A X . 22 THR CG2  1 1 
        8 10117 1 1 22 THR H    H -37.011 31.671  1.542 1.00 . A X . 22 THR H    1 1 
        8 10118 1 1 22 THR HA   H -39.795 30.702  1.642 1.00 . A X . 22 THR HA   1 1 
        8 10119 1 1 22 THR HB   H -38.912 31.768 -0.480 1.00 . A X . 22 THR HB   1 1 
        8 10120 1 1 22 THR HG1  H -40.633 30.435 -0.701 1.00 . A X . 22 THR HG1  1 1 
        8 10121 1 1 22 THR HG21 H -37.015 29.494 -0.147 1.00 . A X . 22 THR HG21 1 1 
        8 10122 1 1 22 THR HG22 H -36.740 31.095 -0.831 1.00 . A X . 22 THR HG22 1 1 
        8 10123 1 1 22 THR HG23 H -37.563 29.859 -1.782 1.00 . A X . 22 THR HG23 1 1 
        8 10124 1 1 22 THR N    N -37.909 31.536  1.913 1.00 . A X . 22 THR N    1 1 
        8 10125 1 1 22 THR O    O -38.679 28.173  0.953 1.00 . A X . 22 THR O    1 1 
        8 10126 1 1 22 THR OG1  O -39.811 29.954 -0.813 1.00 . A X . 22 THR OG1  1 1 
        8 10127 1 1 23 ASP C    C -38.153 26.726  3.410 1.00 . A X . 23 ASP C    1 1 
        8 10128 1 1 23 ASP CA   C -37.039 27.737  3.143 1.00 . A X . 23 ASP CA   1 1 
        8 10129 1 1 23 ASP CB   C -36.212 27.923  4.416 1.00 . A X . 23 ASP CB   1 1 
        8 10130 1 1 23 ASP CG   C -37.071 28.540  5.515 1.00 . A X . 23 ASP CG   1 1 
        8 10131 1 1 23 ASP H    H -37.314 29.836  3.203 1.00 . A X . 23 ASP H    1 1 
        8 10132 1 1 23 ASP HA   H -36.394 27.346  2.371 1.00 . A X . 23 ASP HA   1 1 
        8 10133 1 1 23 ASP HB2  H -35.845 26.964  4.745 1.00 . A X . 23 ASP HB2  1 1 
        8 10134 1 1 23 ASP HB3  H -35.378 28.573  4.209 1.00 . A X . 23 ASP HB3  1 1 
        8 10135 1 1 23 ASP N    N -37.560 29.027  2.708 1.00 . A X . 23 ASP N    1 1 
        8 10136 1 1 23 ASP O    O -37.973 25.530  3.185 1.00 . A X . 23 ASP O    1 1 
        8 10137 1 1 23 ASP OD1  O -38.236 28.792  5.258 1.00 . A X . 23 ASP OD1  1 1 
        8 10138 1 1 23 ASP OD2  O -36.549 28.756  6.597 1.00 . A X . 23 ASP OD2  1 1 
        8 10139 1 1 24 SER C    C -40.849 25.561  2.923 1.00 . A X . 24 SER C    1 1 
        8 10140 1 1 24 SER CA   C -40.398 26.287  4.189 1.00 . A X . 24 SER CA   1 1 
        8 10141 1 1 24 SER CB   C -41.573 27.067  4.778 1.00 . A X . 24 SER CB   1 1 
        8 10142 1 1 24 SER H    H -39.395 28.154  4.070 1.00 . A X . 24 SER H    1 1 
        8 10143 1 1 24 SER HA   H -40.068 25.556  4.913 1.00 . A X . 24 SER HA   1 1 
        8 10144 1 1 24 SER HB2  H -41.268 27.541  5.696 1.00 . A X . 24 SER HB2  1 1 
        8 10145 1 1 24 SER HB3  H -41.889 27.824  4.072 1.00 . A X . 24 SER HB3  1 1 
        8 10146 1 1 24 SER HG   H -42.764 26.132  5.997 1.00 . A X . 24 SER HG   1 1 
        8 10147 1 1 24 SER N    N -39.294 27.195  3.897 1.00 . A X . 24 SER N    1 1 
        8 10148 1 1 24 SER O    O -41.013 24.340  2.922 1.00 . A X . 24 SER O    1 1 
        8 10149 1 1 24 SER OG   O -42.644 26.172  5.046 1.00 . A X . 24 SER OG   1 1 
        8 10150 1 1 25 ASN C    C -40.426 24.795  0.020 1.00 . A X . 25 ASN C    1 1 
        8 10151 1 1 25 ASN CA   C -41.486 25.737  0.586 1.00 . A X . 25 ASN CA   1 1 
        8 10152 1 1 25 ASN CB   C -41.771 26.848 -0.427 1.00 . A X . 25 ASN CB   1 1 
        8 10153 1 1 25 ASN CG   C -42.507 26.278 -1.634 1.00 . A X . 25 ASN CG   1 1 
        8 10154 1 1 25 ASN H    H -40.913 27.287  1.915 1.00 . A X . 25 ASN H    1 1 
        8 10155 1 1 25 ASN HA   H -42.395 25.180  0.753 1.00 . A X . 25 ASN HA   1 1 
        8 10156 1 1 25 ASN HB2  H -42.381 27.610  0.038 1.00 . A X . 25 ASN HB2  1 1 
        8 10157 1 1 25 ASN HB3  H -40.837 27.284 -0.751 1.00 . A X . 25 ASN HB3  1 1 
        8 10158 1 1 25 ASN HD21 H -41.625 27.495 -2.931 1.00 . A X . 25 ASN HD21 1 1 
        8 10159 1 1 25 ASN HD22 H -42.740 26.406 -3.601 1.00 . A X . 25 ASN HD22 1 1 
        8 10160 1 1 25 ASN N    N -41.050 26.319  1.852 1.00 . A X . 25 ASN N    1 1 
        8 10161 1 1 25 ASN ND2  N -42.271 26.766 -2.821 1.00 . A X . 25 ASN ND2  1 1 
        8 10162 1 1 25 ASN O    O -40.752 23.766 -0.572 1.00 . A X . 25 ASN O    1 1 
        8 10163 1 1 25 ASN OD1  O -43.318 25.363 -1.492 1.00 . A X . 25 ASN OD1  1 1 
        8 10164 1 1 26 SER C    C -37.380 23.609  0.814 1.00 . A X . 26 SER C    1 1 
        8 10165 1 1 26 SER CA   C -38.077 24.349 -0.313 1.00 . A X . 26 SER CA   1 1 
        8 10166 1 1 26 SER CB   C -37.067 25.230 -1.048 1.00 . A X . 26 SER CB   1 1 
        8 10167 1 1 26 SER H    H -38.972 25.993  0.665 1.00 . A X . 26 SER H    1 1 
        8 10168 1 1 26 SER HA   H -38.477 23.628 -1.009 1.00 . A X . 26 SER HA   1 1 
        8 10169 1 1 26 SER HB2  H -36.928 26.151 -0.506 1.00 . A X . 26 SER HB2  1 1 
        8 10170 1 1 26 SER HB3  H -36.120 24.710 -1.117 1.00 . A X . 26 SER HB3  1 1 
        8 10171 1 1 26 SER HG   H -37.858 26.434 -2.357 1.00 . A X . 26 SER HG   1 1 
        8 10172 1 1 26 SER N    N -39.161 25.161  0.196 1.00 . A X . 26 SER N    1 1 
        8 10173 1 1 26 SER O    O -37.773 22.501  1.180 1.00 . A X . 26 SER O    1 1 
        8 10174 1 1 26 SER OG   O -37.558 25.522 -2.350 1.00 . A X . 26 SER OG   1 1 
        8 10175 1 1 27 ILE C    C -35.098 24.596  3.428 1.00 . A X . 27 ILE C    1 1 
        8 10176 1 1 27 ILE CA   C -35.548 23.580  2.385 1.00 . A X . 27 ILE CA   1 1 
        8 10177 1 1 27 ILE CB   C -34.332 22.932  1.744 1.00 . A X . 27 ILE CB   1 1 
        8 10178 1 1 27 ILE CD1  C -35.705 21.321  0.407 1.00 . A X . 27 ILE CD1  1 1 
        8 10179 1 1 27 ILE CG1  C -34.714 22.484  0.331 1.00 . A X . 27 ILE CG1  1 1 
        8 10180 1 1 27 ILE CG2  C -33.896 21.722  2.571 1.00 . A X . 27 ILE CG2  1 1 
        8 10181 1 1 27 ILE H    H -36.037 25.079  0.979 1.00 . A X . 27 ILE H    1 1 
        8 10182 1 1 27 ILE HA   H -36.143 22.816  2.860 1.00 . A X . 27 ILE HA   1 1 
        8 10183 1 1 27 ILE HB   H -33.526 23.649  1.691 1.00 . A X . 27 ILE HB   1 1 
        8 10184 1 1 27 ILE HD11 H -35.237 20.424  0.028 1.00 . A X . 27 ILE HD11 1 1 
        8 10185 1 1 27 ILE HD12 H -36.577 21.551 -0.189 1.00 . A X . 27 ILE HD12 1 1 
        8 10186 1 1 27 ILE HD13 H -36.001 21.167  1.434 1.00 . A X . 27 ILE HD13 1 1 
        8 10187 1 1 27 ILE HG12 H -35.169 23.308 -0.198 1.00 . A X . 27 ILE HG12 1 1 
        8 10188 1 1 27 ILE HG13 H -33.839 22.173 -0.196 1.00 . A X . 27 ILE HG13 1 1 
        8 10189 1 1 27 ILE HG21 H -33.643 20.906  1.910 1.00 . A X . 27 ILE HG21 1 1 
        8 10190 1 1 27 ILE HG22 H -34.704 21.420  3.222 1.00 . A X . 27 ILE HG22 1 1 
        8 10191 1 1 27 ILE HG23 H -33.033 21.983  3.166 1.00 . A X . 27 ILE HG23 1 1 
        8 10192 1 1 27 ILE N    N -36.322 24.211  1.333 1.00 . A X . 27 ILE N    1 1 
        8 10193 1 1 27 ILE O    O -35.158 25.804  3.198 1.00 . A X . 27 ILE O    1 1 
        8 10194 1 1 28 THR C    C -32.756 25.477  5.274 1.00 . A X . 28 THR C    1 1 
        8 10195 1 1 28 THR CA   C -34.149 24.972  5.625 1.00 . A X . 28 THR CA   1 1 
        8 10196 1 1 28 THR CB   C -34.101 24.213  6.953 1.00 . A X . 28 THR CB   1 1 
        8 10197 1 1 28 THR CG2  C -33.576 25.136  8.053 1.00 . A X . 28 THR CG2  1 1 
        8 10198 1 1 28 THR H    H -34.590 23.124  4.689 1.00 . A X . 28 THR H    1 1 
        8 10199 1 1 28 THR HA   H -34.817 25.812  5.723 1.00 . A X . 28 THR HA   1 1 
        8 10200 1 1 28 THR HB   H -33.443 23.363  6.858 1.00 . A X . 28 THR HB   1 1 
        8 10201 1 1 28 THR HG1  H -35.354 23.289  8.120 1.00 . A X . 28 THR HG1  1 1 
        8 10202 1 1 28 THR HG21 H -34.207 25.053  8.925 1.00 . A X . 28 THR HG21 1 1 
        8 10203 1 1 28 THR HG22 H -33.582 26.156  7.699 1.00 . A X . 28 THR HG22 1 1 
        8 10204 1 1 28 THR HG23 H -32.565 24.852  8.310 1.00 . A X . 28 THR HG23 1 1 
        8 10205 1 1 28 THR N    N -34.628 24.097  4.566 1.00 . A X . 28 THR N    1 1 
        8 10206 1 1 28 THR O    O -31.857 24.686  4.989 1.00 . A X . 28 THR O    1 1 
        8 10207 1 1 28 THR OG1  O -35.408 23.766  7.289 1.00 . A X . 28 THR OG1  1 1 
        8 10208 1 1 29 GLN C    C -30.668 28.049  6.168 1.00 . A X . 29 GLN C    1 1 
        8 10209 1 1 29 GLN CA   C -31.293 27.382  4.949 1.00 . A X . 29 GLN CA   1 1 
        8 10210 1 1 29 GLN CB   C -31.463 28.418  3.839 1.00 . A X . 29 GLN CB   1 1 
        8 10211 1 1 29 GLN CD   C -30.256 30.070  2.395 1.00 . A X . 29 GLN CD   1 1 
        8 10212 1 1 29 GLN CG   C -30.098 29.010  3.480 1.00 . A X . 29 GLN CG   1 1 
        8 10213 1 1 29 GLN H    H -33.338 27.378  5.510 1.00 . A X . 29 GLN H    1 1 
        8 10214 1 1 29 GLN HA   H -30.634 26.605  4.598 1.00 . A X . 29 GLN HA   1 1 
        8 10215 1 1 29 GLN HB2  H -31.894 27.945  2.968 1.00 . A X . 29 GLN HB2  1 1 
        8 10216 1 1 29 GLN HB3  H -32.116 29.206  4.181 1.00 . A X . 29 GLN HB3  1 1 
        8 10217 1 1 29 GLN HE21 H -29.053 29.147  1.112 1.00 . A X . 29 GLN HE21 1 1 
        8 10218 1 1 29 GLN HE22 H -29.720 30.608  0.561 1.00 . A X . 29 GLN HE22 1 1 
        8 10219 1 1 29 GLN HG2  H -29.660 29.458  4.359 1.00 . A X . 29 GLN HG2  1 1 
        8 10220 1 1 29 GLN HG3  H -29.451 28.223  3.119 1.00 . A X . 29 GLN HG3  1 1 
        8 10221 1 1 29 GLN N    N -32.584 26.794  5.284 1.00 . A X . 29 GLN N    1 1 
        8 10222 1 1 29 GLN NE2  N -29.623 29.931  1.262 1.00 . A X . 29 GLN NE2  1 1 
        8 10223 1 1 29 GLN O    O -31.249 28.964  6.753 1.00 . A X . 29 GLN O    1 1 
        8 10224 1 1 29 GLN OE1  O -30.972 31.052  2.586 1.00 . A X . 29 GLN OE1  1 1 
        8 10225 1 1 30 LEU C    C -27.451 28.779  7.199 1.00 . A X . 30 LEU C    1 1 
        8 10226 1 1 30 LEU CA   C -28.769 28.177  7.669 1.00 . A X . 30 LEU CA   1 1 
        8 10227 1 1 30 LEU CB   C -28.492 27.106  8.731 1.00 . A X . 30 LEU CB   1 1 
        8 10228 1 1 30 LEU CD1  C -29.968 25.343  7.761 1.00 . A X . 30 LEU CD1  1 1 
        8 10229 1 1 30 LEU CD2  C -29.568 25.409 10.219 1.00 . A X . 30 LEU CD2  1 1 
        8 10230 1 1 30 LEU CG   C -29.748 26.262  8.961 1.00 . A X . 30 LEU CG   1 1 
        8 10231 1 1 30 LEU H    H -29.046 26.881  6.023 1.00 . A X . 30 LEU H    1 1 
        8 10232 1 1 30 LEU HA   H -29.377 28.956  8.104 1.00 . A X . 30 LEU HA   1 1 
        8 10233 1 1 30 LEU HB2  H -27.687 26.468  8.394 1.00 . A X . 30 LEU HB2  1 1 
        8 10234 1 1 30 LEU HB3  H -28.209 27.585  9.656 1.00 . A X . 30 LEU HB3  1 1 
        8 10235 1 1 30 LEU HD11 H -29.112 25.403  7.106 1.00 . A X . 30 LEU HD11 1 1 
        8 10236 1 1 30 LEU HD12 H -30.854 25.652  7.228 1.00 . A X . 30 LEU HD12 1 1 
        8 10237 1 1 30 LEU HD13 H -30.088 24.326  8.103 1.00 . A X . 30 LEU HD13 1 1 
        8 10238 1 1 30 LEU HD21 H -30.156 25.824 11.024 1.00 . A X . 30 LEU HD21 1 1 
        8 10239 1 1 30 LEU HD22 H -28.525 25.399 10.501 1.00 . A X . 30 LEU HD22 1 1 
        8 10240 1 1 30 LEU HD23 H -29.896 24.400 10.019 1.00 . A X . 30 LEU HD23 1 1 
        8 10241 1 1 30 LEU HG   H -30.603 26.911  9.081 1.00 . A X . 30 LEU HG   1 1 
        8 10242 1 1 30 LEU N    N -29.473 27.601  6.533 1.00 . A X . 30 LEU N    1 1 
        8 10243 1 1 30 LEU O    O -26.579 28.070  6.696 1.00 . A X . 30 LEU O    1 1 
        8 10244 1 1 31 ILE C    C -25.304 31.239  8.142 1.00 . A X . 31 ILE C    1 1 
        8 10245 1 1 31 ILE CA   C -26.095 30.765  6.934 1.00 . A X . 31 ILE CA   1 1 
        8 10246 1 1 31 ILE CB   C -26.445 31.962  6.048 1.00 . A X . 31 ILE CB   1 1 
        8 10247 1 1 31 ILE CD1  C -26.460 30.470  4.045 1.00 . A X . 31 ILE CD1  1 1 
        8 10248 1 1 31 ILE CG1  C -27.272 31.485  4.851 1.00 . A X . 31 ILE CG1  1 1 
        8 10249 1 1 31 ILE CG2  C -25.158 32.619  5.546 1.00 . A X . 31 ILE CG2  1 1 
        8 10250 1 1 31 ILE H    H -28.044 30.603  7.757 1.00 . A X . 31 ILE H    1 1 
        8 10251 1 1 31 ILE HA   H -25.489 30.076  6.366 1.00 . A X . 31 ILE HA   1 1 
        8 10252 1 1 31 ILE HB   H -27.015 32.679  6.620 1.00 . A X . 31 ILE HB   1 1 
        8 10253 1 1 31 ILE HD11 H -26.309 29.579  4.637 1.00 . A X . 31 ILE HD11 1 1 
        8 10254 1 1 31 ILE HD12 H -25.502 30.898  3.789 1.00 . A X . 31 ILE HD12 1 1 
        8 10255 1 1 31 ILE HD13 H -26.995 30.216  3.143 1.00 . A X . 31 ILE HD13 1 1 
        8 10256 1 1 31 ILE HG12 H -28.182 31.021  5.205 1.00 . A X . 31 ILE HG12 1 1 
        8 10257 1 1 31 ILE HG13 H -27.516 32.328  4.223 1.00 . A X . 31 ILE HG13 1 1 
        8 10258 1 1 31 ILE HG21 H -24.310 32.011  5.826 1.00 . A X . 31 ILE HG21 1 1 
        8 10259 1 1 31 ILE HG22 H -25.059 33.600  5.985 1.00 . A X . 31 ILE HG22 1 1 
        8 10260 1 1 31 ILE HG23 H -25.195 32.710  4.470 1.00 . A X . 31 ILE HG23 1 1 
        8 10261 1 1 31 ILE N    N -27.313 30.087  7.356 1.00 . A X . 31 ILE N    1 1 
        8 10262 1 1 31 ILE O    O -25.805 32.012  8.959 1.00 . A X . 31 ILE O    1 1 
        8 10263 1 1 32 ILE C    C -22.069 32.029  8.911 1.00 . A X . 32 ILE C    1 1 
        8 10264 1 1 32 ILE CA   C -23.217 31.139  9.375 1.00 . A X . 32 ILE CA   1 1 
        8 10265 1 1 32 ILE CB   C -22.647 29.877 10.024 1.00 . A X . 32 ILE CB   1 1 
        8 10266 1 1 32 ILE CD1  C -21.186 29.044 11.874 1.00 . A X . 32 ILE CD1  1 1 
        8 10267 1 1 32 ILE CG1  C -21.579 30.270 11.049 1.00 . A X . 32 ILE CG1  1 1 
        8 10268 1 1 32 ILE CG2  C -22.030 28.978  8.948 1.00 . A X . 32 ILE CG2  1 1 
        8 10269 1 1 32 ILE H    H -23.716 30.140  7.588 1.00 . A X . 32 ILE H    1 1 
        8 10270 1 1 32 ILE HA   H -23.805 31.672 10.105 1.00 . A X . 32 ILE HA   1 1 
        8 10271 1 1 32 ILE HB   H -23.441 29.342 10.520 1.00 . A X . 32 ILE HB   1 1 
        8 10272 1 1 32 ILE HD11 H -21.420 29.220 12.914 1.00 . A X . 32 ILE HD11 1 1 
        8 10273 1 1 32 ILE HD12 H -20.127 28.863 11.769 1.00 . A X . 32 ILE HD12 1 1 
        8 10274 1 1 32 ILE HD13 H -21.735 28.184 11.524 1.00 . A X . 32 ILE HD13 1 1 
        8 10275 1 1 32 ILE HG12 H -20.708 30.651 10.532 1.00 . A X . 32 ILE HG12 1 1 
        8 10276 1 1 32 ILE HG13 H -21.973 31.032 11.705 1.00 . A X . 32 ILE HG13 1 1 
        8 10277 1 1 32 ILE HG21 H -21.140 28.508  9.339 1.00 . A X . 32 ILE HG21 1 1 
        8 10278 1 1 32 ILE HG22 H -21.775 29.572  8.085 1.00 . A X . 32 ILE HG22 1 1 
        8 10279 1 1 32 ILE HG23 H -22.744 28.216  8.663 1.00 . A X . 32 ILE HG23 1 1 
        8 10280 1 1 32 ILE N    N -24.069 30.764  8.255 1.00 . A X . 32 ILE N    1 1 
        8 10281 1 1 32 ILE O    O -21.368 31.707  7.953 1.00 . A X . 32 ILE O    1 1 
        8 10282 1 1 33 ARG C    C -19.592 33.791 10.190 1.00 . A X . 33 ARG C    1 1 
        8 10283 1 1 33 ARG CA   C -20.790 34.057  9.284 1.00 . A X . 33 ARG CA   1 1 
        8 10284 1 1 33 ARG CB   C -21.265 35.502  9.440 1.00 . A X . 33 ARG CB   1 1 
        8 10285 1 1 33 ARG CD   C -20.342 37.560  8.372 1.00 . A X . 33 ARG CD   1 1 
        8 10286 1 1 33 ARG CG   C -20.066 36.447  9.381 1.00 . A X . 33 ARG CG   1 1 
        8 10287 1 1 33 ARG CZ   C -22.061 39.050  9.233 1.00 . A X . 33 ARG CZ   1 1 
        8 10288 1 1 33 ARG H    H -22.448 33.329 10.384 1.00 . A X . 33 ARG H    1 1 
        8 10289 1 1 33 ARG HA   H -20.496 33.894  8.258 1.00 . A X . 33 ARG HA   1 1 
        8 10290 1 1 33 ARG HB2  H -21.953 35.742  8.640 1.00 . A X . 33 ARG HB2  1 1 
        8 10291 1 1 33 ARG HB3  H -21.765 35.617 10.389 1.00 . A X . 33 ARG HB3  1 1 
        8 10292 1 1 33 ARG HD2  H -19.684 38.389  8.568 1.00 . A X . 33 ARG HD2  1 1 
        8 10293 1 1 33 ARG HD3  H -20.159 37.190  7.374 1.00 . A X . 33 ARG HD3  1 1 
        8 10294 1 1 33 ARG HE   H -22.423 37.540  7.972 1.00 . A X . 33 ARG HE   1 1 
        8 10295 1 1 33 ARG HG2  H -19.899 36.877 10.358 1.00 . A X . 33 ARG HG2  1 1 
        8 10296 1 1 33 ARG HG3  H -19.189 35.895  9.075 1.00 . A X . 33 ARG HG3  1 1 
        8 10297 1 1 33 ARG HH11 H -20.196 39.382  9.879 1.00 . A X . 33 ARG HH11 1 1 
        8 10298 1 1 33 ARG HH12 H -21.403 40.462 10.491 1.00 . A X . 33 ARG HH12 1 1 
        8 10299 1 1 33 ARG HH21 H -24.001 38.966  8.750 1.00 . A X . 33 ARG HH21 1 1 
        8 10300 1 1 33 ARG HH22 H -23.558 40.226  9.854 1.00 . A X . 33 ARG HH22 1 1 
        8 10301 1 1 33 ARG N    N -21.871 33.140  9.615 1.00 . A X . 33 ARG N    1 1 
        8 10302 1 1 33 ARG NE   N -21.726 38.012  8.473 1.00 . A X . 33 ARG NE   1 1 
        8 10303 1 1 33 ARG NH1  N -21.148 39.680  9.921 1.00 . A X . 33 ARG NH1  1 1 
        8 10304 1 1 33 ARG NH2  N -23.303 39.445  9.283 1.00 . A X . 33 ARG NH2  1 1 
        8 10305 1 1 33 ARG O    O -19.678 33.943 11.408 1.00 . A X . 33 ARG O    1 1 
        8 10306 1 1 34 VAL C    C -16.753 34.284 11.094 1.00 . A X . 34 VAL C    1 1 
        8 10307 1 1 34 VAL CA   C -17.282 33.061 10.354 1.00 . A X . 34 VAL CA   1 1 
        8 10308 1 1 34 VAL CB   C -16.196 32.527  9.420 1.00 . A X . 34 VAL CB   1 1 
        8 10309 1 1 34 VAL CG1  C -14.875 32.417 10.182 1.00 . A X . 34 VAL CG1  1 1 
        8 10310 1 1 34 VAL CG2  C -16.601 31.144  8.905 1.00 . A X . 34 VAL CG2  1 1 
        8 10311 1 1 34 VAL H    H -18.475 33.251  8.619 1.00 . A X . 34 VAL H    1 1 
        8 10312 1 1 34 VAL HA   H -17.521 32.297 11.076 1.00 . A X . 34 VAL HA   1 1 
        8 10313 1 1 34 VAL HB   H -16.074 33.202  8.586 1.00 . A X . 34 VAL HB   1 1 
        8 10314 1 1 34 VAL HG11 H -14.099 32.078  9.512 1.00 . A X . 34 VAL HG11 1 1 
        8 10315 1 1 34 VAL HG12 H -14.984 31.710 10.993 1.00 . A X . 34 VAL HG12 1 1 
        8 10316 1 1 34 VAL HG13 H -14.608 33.384 10.582 1.00 . A X . 34 VAL HG13 1 1 
        8 10317 1 1 34 VAL HG21 H -16.676 31.169  7.827 1.00 . A X . 34 VAL HG21 1 1 
        8 10318 1 1 34 VAL HG22 H -17.557 30.870  9.326 1.00 . A X . 34 VAL HG22 1 1 
        8 10319 1 1 34 VAL HG23 H -15.857 30.418  9.198 1.00 . A X . 34 VAL HG23 1 1 
        8 10320 1 1 34 VAL N    N -18.484 33.372  9.590 1.00 . A X . 34 VAL N    1 1 
        8 10321 1 1 34 VAL O    O -16.398 34.196 12.270 1.00 . A X . 34 VAL O    1 1 
        8 10322 1 1 35 ASN C    C -16.759 37.883 10.416 1.00 . A X . 35 ASN C    1 1 
        8 10323 1 1 35 ASN CA   C -16.166 36.628 11.038 1.00 . A X . 35 ASN CA   1 1 
        8 10324 1 1 35 ASN CB   C -14.653 36.687 10.871 1.00 . A X . 35 ASN CB   1 1 
        8 10325 1 1 35 ASN CG   C -14.033 37.517 11.987 1.00 . A X . 35 ASN CG   1 1 
        8 10326 1 1 35 ASN H    H -16.959 35.440  9.469 1.00 . A X . 35 ASN H    1 1 
        8 10327 1 1 35 ASN HA   H -16.399 36.608 12.090 1.00 . A X . 35 ASN HA   1 1 
        8 10328 1 1 35 ASN HB2  H -14.245 35.687 10.893 1.00 . A X . 35 ASN HB2  1 1 
        8 10329 1 1 35 ASN HB3  H -14.428 37.151  9.920 1.00 . A X . 35 ASN HB3  1 1 
        8 10330 1 1 35 ASN HD21 H -12.242 37.590 11.130 1.00 . A X . 35 ASN HD21 1 1 
        8 10331 1 1 35 ASN HD22 H -12.370 38.400 12.622 1.00 . A X . 35 ASN HD22 1 1 
        8 10332 1 1 35 ASN N    N -16.681 35.420 10.408 1.00 . A X . 35 ASN N    1 1 
        8 10333 1 1 35 ASN ND2  N -12.777 37.866 11.906 1.00 . A X . 35 ASN ND2  1 1 
        8 10334 1 1 35 ASN O    O -16.858 38.000  9.194 1.00 . A X . 35 ASN O    1 1 
        8 10335 1 1 35 ASN OD1  O -14.707 37.851 12.963 1.00 . A X . 35 ASN OD1  1 1 
        8 10336 1 1 36 ASN C    C -16.705 40.839  9.937 1.00 . A X . 36 ASN C    1 1 
        8 10337 1 1 36 ASN CA   C -17.699 40.082 10.812 1.00 . A X . 36 ASN CA   1 1 
        8 10338 1 1 36 ASN CB   C -18.101 40.953 12.000 1.00 . A X . 36 ASN CB   1 1 
        8 10339 1 1 36 ASN CG   C -19.186 41.916 11.551 1.00 . A X . 36 ASN CG   1 1 
        8 10340 1 1 36 ASN H    H -17.032 38.675 12.231 1.00 . A X . 36 ASN H    1 1 
        8 10341 1 1 36 ASN HA   H -18.580 39.870 10.226 1.00 . A X . 36 ASN HA   1 1 
        8 10342 1 1 36 ASN HB2  H -18.476 40.326 12.796 1.00 . A X . 36 ASN HB2  1 1 
        8 10343 1 1 36 ASN HB3  H -17.245 41.510 12.347 1.00 . A X . 36 ASN HB3  1 1 
        8 10344 1 1 36 ASN HD21 H -18.980 41.427  9.639 1.00 . A X . 36 ASN HD21 1 1 
        8 10345 1 1 36 ASN HD22 H -20.165 42.605  9.968 1.00 . A X . 36 ASN HD22 1 1 
        8 10346 1 1 36 ASN N    N -17.134 38.824 11.268 1.00 . A X . 36 ASN N    1 1 
        8 10347 1 1 36 ASN ND2  N -19.469 41.991 10.282 1.00 . A X . 36 ASN ND2  1 1 
        8 10348 1 1 36 ASN O    O -17.032 41.885  9.376 1.00 . A X . 36 ASN O    1 1 
        8 10349 1 1 36 ASN OD1  O -19.782 42.618 12.369 1.00 . A X . 36 ASN OD1  1 1 
        8 10350 1 1 37 ASP C    C -14.703 40.632  7.527 1.00 . A X . 37 ASP C    1 1 
        8 10351 1 1 37 ASP CA   C -14.462 40.932  9.003 1.00 . A X . 37 ASP CA   1 1 
        8 10352 1 1 37 ASP CB   C -13.083 40.416  9.415 1.00 . A X . 37 ASP CB   1 1 
        8 10353 1 1 37 ASP CG   C -12.703 40.980 10.780 1.00 . A X . 37 ASP CG   1 1 
        8 10354 1 1 37 ASP H    H -15.288 39.455 10.262 1.00 . A X . 37 ASP H    1 1 
        8 10355 1 1 37 ASP HA   H -14.497 42.001  9.156 1.00 . A X . 37 ASP HA   1 1 
        8 10356 1 1 37 ASP HB2  H -13.104 39.337  9.466 1.00 . A X . 37 ASP HB2  1 1 
        8 10357 1 1 37 ASP HB3  H -12.351 40.727  8.683 1.00 . A X . 37 ASP HB3  1 1 
        8 10358 1 1 37 ASP N    N -15.494 40.304  9.819 1.00 . A X . 37 ASP N    1 1 
        8 10359 1 1 37 ASP O    O -13.849 40.892  6.679 1.00 . A X . 37 ASP O    1 1 
        8 10360 1 1 37 ASP OD1  O -13.365 41.904 11.223 1.00 . A X . 37 ASP OD1  1 1 
        8 10361 1 1 37 ASP OD2  O -11.753 40.481 11.362 1.00 . A X . 37 ASP OD2  1 1 
        8 10362 1 1 38 GLY C    C -16.148 38.257  5.597 1.00 . A X . 38 GLY C    1 1 
        8 10363 1 1 38 GLY CA   C -16.239 39.757  5.857 1.00 . A X . 38 GLY CA   1 1 
        8 10364 1 1 38 GLY H    H -16.521 39.919  7.951 1.00 . A X . 38 GLY H    1 1 
        8 10365 1 1 38 GLY HA2  H -17.252 40.086  5.669 1.00 . A X . 38 GLY HA2  1 1 
        8 10366 1 1 38 GLY HA3  H -15.568 40.270  5.183 1.00 . A X . 38 GLY HA3  1 1 
        8 10367 1 1 38 GLY N    N -15.879 40.088  7.231 1.00 . A X . 38 GLY N    1 1 
        8 10368 1 1 38 GLY O    O -16.600 37.774  4.560 1.00 . A X . 38 GLY O    1 1 
        8 10369 1 1 39 ASN C    C -16.751 35.383  6.720 1.00 . A X . 39 ASN C    1 1 
        8 10370 1 1 39 ASN CA   C -15.430 36.075  6.389 1.00 . A X . 39 ASN CA   1 1 
        8 10371 1 1 39 ASN CB   C -14.334 35.556  7.323 1.00 . A X . 39 ASN CB   1 1 
        8 10372 1 1 39 ASN CG   C -14.095 34.072  7.073 1.00 . A X . 39 ASN CG   1 1 
        8 10373 1 1 39 ASN H    H -15.213 37.954  7.343 1.00 . A X . 39 ASN H    1 1 
        8 10374 1 1 39 ASN HA   H -15.158 35.848  5.369 1.00 . A X . 39 ASN HA   1 1 
        8 10375 1 1 39 ASN HB2  H -13.420 36.103  7.143 1.00 . A X . 39 ASN HB2  1 1 
        8 10376 1 1 39 ASN HB3  H -14.642 35.700  8.348 1.00 . A X . 39 ASN HB3  1 1 
        8 10377 1 1 39 ASN HD21 H -12.351 34.043  8.021 1.00 . A X . 39 ASN HD21 1 1 
        8 10378 1 1 39 ASN HD22 H -12.846 32.556  7.368 1.00 . A X . 39 ASN HD22 1 1 
        8 10379 1 1 39 ASN N    N -15.564 37.521  6.537 1.00 . A X . 39 ASN N    1 1 
        8 10380 1 1 39 ASN ND2  N -13.007 33.510  7.524 1.00 . A X . 39 ASN ND2  1 1 
        8 10381 1 1 39 ASN O    O -17.254 35.500  7.835 1.00 . A X . 39 ASN O    1 1 
        8 10382 1 1 39 ASN OD1  O -14.922 33.404  6.451 1.00 . A X . 39 ASN OD1  1 1 
        8 10383 1 1 40 GLU C    C -18.569 32.583  5.357 1.00 . A X . 40 GLU C    1 1 
        8 10384 1 1 40 GLU CA   C -18.585 33.983  5.967 1.00 . A X . 40 GLU CA   1 1 
        8 10385 1 1 40 GLU CB   C -19.733 34.788  5.352 1.00 . A X . 40 GLU CB   1 1 
        8 10386 1 1 40 GLU CD   C -18.692 35.525  3.197 1.00 . A X . 40 GLU CD   1 1 
        8 10387 1 1 40 GLU CG   C -19.734 34.612  3.830 1.00 . A X . 40 GLU CG   1 1 
        8 10388 1 1 40 GLU H    H -16.879 34.616  4.869 1.00 . A X . 40 GLU H    1 1 
        8 10389 1 1 40 GLU HA   H -18.754 33.898  7.028 1.00 . A X . 40 GLU HA   1 1 
        8 10390 1 1 40 GLU HB2  H -20.672 34.439  5.754 1.00 . A X . 40 GLU HB2  1 1 
        8 10391 1 1 40 GLU HB3  H -19.607 35.834  5.590 1.00 . A X . 40 GLU HB3  1 1 
        8 10392 1 1 40 GLU HG2  H -19.505 33.585  3.587 1.00 . A X . 40 GLU HG2  1 1 
        8 10393 1 1 40 GLU HG3  H -20.711 34.864  3.443 1.00 . A X . 40 GLU HG3  1 1 
        8 10394 1 1 40 GLU N    N -17.315 34.671  5.745 1.00 . A X . 40 GLU N    1 1 
        8 10395 1 1 40 GLU O    O -17.831 32.312  4.410 1.00 . A X . 40 GLU O    1 1 
        8 10396 1 1 40 GLU OE1  O -17.944 36.137  3.936 1.00 . A X . 40 GLU OE1  1 1 
        8 10397 1 1 40 GLU OE2  O -18.658 35.596  1.980 1.00 . A X . 40 GLU OE2  1 1 
        8 10398 1 1 41 TYR C    C -20.869 30.110  4.785 1.00 . A X . 41 TYR C    1 1 
        8 10399 1 1 41 TYR CA   C -19.495 30.333  5.407 1.00 . A X . 41 TYR CA   1 1 
        8 10400 1 1 41 TYR CB   C -19.287 29.331  6.547 1.00 . A X . 41 TYR CB   1 1 
        8 10401 1 1 41 TYR CD1  C -17.867 27.464  5.621 1.00 . A X . 41 TYR CD1  1 1 
        8 10402 1 1 41 TYR CD2  C -20.267 27.143  5.764 1.00 . A X . 41 TYR CD2  1 1 
        8 10403 1 1 41 TYR CE1  C -17.728 26.181  5.079 1.00 . A X . 41 TYR CE1  1 1 
        8 10404 1 1 41 TYR CE2  C -20.126 25.860  5.220 1.00 . A X . 41 TYR CE2  1 1 
        8 10405 1 1 41 TYR CG   C -19.138 27.946  5.965 1.00 . A X . 41 TYR CG   1 1 
        8 10406 1 1 41 TYR CZ   C -18.858 25.380  4.878 1.00 . A X . 41 TYR CZ   1 1 
        8 10407 1 1 41 TYR H    H -19.972 31.982  6.651 1.00 . A X . 41 TYR H    1 1 
        8 10408 1 1 41 TYR HA   H -18.736 30.176  4.656 1.00 . A X . 41 TYR HA   1 1 
        8 10409 1 1 41 TYR HB2  H -18.398 29.591  7.102 1.00 . A X . 41 TYR HB2  1 1 
        8 10410 1 1 41 TYR HB3  H -20.142 29.349  7.207 1.00 . A X . 41 TYR HB3  1 1 
        8 10411 1 1 41 TYR HD1  H -16.996 28.083  5.776 1.00 . A X . 41 TYR HD1  1 1 
        8 10412 1 1 41 TYR HD2  H -21.247 27.513  6.029 1.00 . A X . 41 TYR HD2  1 1 
        8 10413 1 1 41 TYR HE1  H -16.748 25.809  4.815 1.00 . A X . 41 TYR HE1  1 1 
        8 10414 1 1 41 TYR HE2  H -20.999 25.241  5.065 1.00 . A X . 41 TYR HE2  1 1 
        8 10415 1 1 41 TYR HH   H -19.570 23.671  4.410 1.00 . A X . 41 TYR HH   1 1 
        8 10416 1 1 41 TYR N    N -19.402 31.702  5.905 1.00 . A X . 41 TYR N    1 1 
        8 10417 1 1 41 TYR O    O -21.885 30.504  5.360 1.00 . A X . 41 TYR O    1 1 
        8 10418 1 1 41 TYR OH   O -18.722 24.116  4.340 1.00 . A X . 41 TYR OH   1 1 
        8 10419 1 1 42 VAL C    C -22.493 27.743  2.943 1.00 . A X . 42 VAL C    1 1 
        8 10420 1 1 42 VAL CA   C -22.179 29.234  2.950 1.00 . A X . 42 VAL CA   1 1 
        8 10421 1 1 42 VAL CB   C -22.129 29.755  1.514 1.00 . A X . 42 VAL CB   1 1 
        8 10422 1 1 42 VAL CG1  C -21.922 31.270  1.527 1.00 . A X . 42 VAL CG1  1 1 
        8 10423 1 1 42 VAL CG2  C -20.969 29.088  0.772 1.00 . A X . 42 VAL CG2  1 1 
        8 10424 1 1 42 VAL H    H -20.073 29.184  3.193 1.00 . A X . 42 VAL H    1 1 
        8 10425 1 1 42 VAL HA   H -22.961 29.754  3.482 1.00 . A X . 42 VAL HA   1 1 
        8 10426 1 1 42 VAL HB   H -23.058 29.523  1.014 1.00 . A X . 42 VAL HB   1 1 
        8 10427 1 1 42 VAL HG11 H -21.229 31.532  2.312 1.00 . A X . 42 VAL HG11 1 1 
        8 10428 1 1 42 VAL HG12 H -22.867 31.761  1.703 1.00 . A X . 42 VAL HG12 1 1 
        8 10429 1 1 42 VAL HG13 H -21.523 31.589  0.575 1.00 . A X . 42 VAL HG13 1 1 
        8 10430 1 1 42 VAL HG21 H -20.037 29.357  1.246 1.00 . A X . 42 VAL HG21 1 1 
        8 10431 1 1 42 VAL HG22 H -20.958 29.422 -0.255 1.00 . A X . 42 VAL HG22 1 1 
        8 10432 1 1 42 VAL HG23 H -21.092 28.015  0.801 1.00 . A X . 42 VAL HG23 1 1 
        8 10433 1 1 42 VAL N    N -20.906 29.483  3.614 1.00 . A X . 42 VAL N    1 1 
        8 10434 1 1 42 VAL O    O -21.633 26.915  2.642 1.00 . A X . 42 VAL O    1 1 
        8 10435 1 1 43 ILE C    C -25.638 25.892  2.995 1.00 . A X . 43 ILE C    1 1 
        8 10436 1 1 43 ILE CA   C -24.158 26.018  3.342 1.00 . A X . 43 ILE CA   1 1 
        8 10437 1 1 43 ILE CB   C -23.919 25.456  4.742 1.00 . A X . 43 ILE CB   1 1 
        8 10438 1 1 43 ILE CD1  C -23.192 23.191  4.003 1.00 . A X . 43 ILE CD1  1 1 
        8 10439 1 1 43 ILE CG1  C -24.271 23.970  4.753 1.00 . A X . 43 ILE CG1  1 1 
        8 10440 1 1 43 ILE CG2  C -24.802 26.197  5.746 1.00 . A X . 43 ILE CG2  1 1 
        8 10441 1 1 43 ILE H    H -24.364 28.117  3.537 1.00 . A X . 43 ILE H    1 1 
        8 10442 1 1 43 ILE HA   H -23.579 25.445  2.633 1.00 . A X . 43 ILE HA   1 1 
        8 10443 1 1 43 ILE HB   H -22.881 25.585  5.011 1.00 . A X . 43 ILE HB   1 1 
        8 10444 1 1 43 ILE HD11 H -22.571 23.879  3.449 1.00 . A X . 43 ILE HD11 1 1 
        8 10445 1 1 43 ILE HD12 H -23.660 22.501  3.323 1.00 . A X . 43 ILE HD12 1 1 
        8 10446 1 1 43 ILE HD13 H -22.584 22.645  4.709 1.00 . A X . 43 ILE HD13 1 1 
        8 10447 1 1 43 ILE HG12 H -24.332 23.618  5.773 1.00 . A X . 43 ILE HG12 1 1 
        8 10448 1 1 43 ILE HG13 H -25.222 23.824  4.262 1.00 . A X . 43 ILE HG13 1 1 
        8 10449 1 1 43 ILE HG21 H -25.838 26.086  5.463 1.00 . A X . 43 ILE HG21 1 1 
        8 10450 1 1 43 ILE HG22 H -24.540 27.245  5.749 1.00 . A X . 43 ILE HG22 1 1 
        8 10451 1 1 43 ILE HG23 H -24.651 25.786  6.732 1.00 . A X . 43 ILE HG23 1 1 
        8 10452 1 1 43 ILE N    N -23.730 27.411  3.293 1.00 . A X . 43 ILE N    1 1 
        8 10453 1 1 43 ILE O    O -26.418 26.816  3.228 1.00 . A X . 43 ILE O    1 1 
        8 10454 1 1 44 SER C    C -27.785 23.059  2.274 1.00 . A X . 44 SER C    1 1 
        8 10455 1 1 44 SER CA   C -27.413 24.524  2.073 1.00 . A X . 44 SER CA   1 1 
        8 10456 1 1 44 SER CB   C -27.637 24.915  0.612 1.00 . A X . 44 SER CB   1 1 
        8 10457 1 1 44 SER H    H -25.371 24.040  2.270 1.00 . A X . 44 SER H    1 1 
        8 10458 1 1 44 SER HA   H -28.044 25.137  2.699 1.00 . A X . 44 SER HA   1 1 
        8 10459 1 1 44 SER HB2  H -28.682 24.828  0.369 1.00 . A X . 44 SER HB2  1 1 
        8 10460 1 1 44 SER HB3  H -27.318 25.938  0.461 1.00 . A X . 44 SER HB3  1 1 
        8 10461 1 1 44 SER HG   H -27.155 24.205 -1.136 1.00 . A X . 44 SER HG   1 1 
        8 10462 1 1 44 SER N    N -26.025 24.747  2.439 1.00 . A X . 44 SER N    1 1 
        8 10463 1 1 44 SER O    O -26.920 22.185  2.315 1.00 . A X . 44 SER O    1 1 
        8 10464 1 1 44 SER OG   O -26.888 24.044 -0.227 1.00 . A X . 44 SER OG   1 1 
        8 10465 1 1 45 GLU C    C -30.276 20.936  1.375 1.00 . A X . 45 GLU C    1 1 
        8 10466 1 1 45 GLU CA   C -29.585 21.471  2.621 1.00 . A X . 45 GLU CA   1 1 
        8 10467 1 1 45 GLU CB   C -30.584 21.507  3.775 1.00 . A X . 45 GLU CB   1 1 
        8 10468 1 1 45 GLU CD   C -32.498 20.314  4.860 1.00 . A X . 45 GLU CD   1 1 
        8 10469 1 1 45 GLU CG   C -31.510 20.289  3.699 1.00 . A X . 45 GLU CG   1 1 
        8 10470 1 1 45 GLU H    H -29.706 23.543  2.381 1.00 . A X . 45 GLU H    1 1 
        8 10471 1 1 45 GLU HA   H -28.769 20.819  2.884 1.00 . A X . 45 GLU HA   1 1 
        8 10472 1 1 45 GLU HB2  H -30.049 21.495  4.712 1.00 . A X . 45 GLU HB2  1 1 
        8 10473 1 1 45 GLU HB3  H -31.168 22.411  3.708 1.00 . A X . 45 GLU HB3  1 1 
        8 10474 1 1 45 GLU HG2  H -32.053 20.309  2.766 1.00 . A X . 45 GLU HG2  1 1 
        8 10475 1 1 45 GLU HG3  H -30.924 19.384  3.749 1.00 . A X . 45 GLU HG3  1 1 
        8 10476 1 1 45 GLU N    N -29.079 22.810  2.411 1.00 . A X . 45 GLU N    1 1 
        8 10477 1 1 45 GLU O    O -31.398 21.329  1.056 1.00 . A X . 45 GLU O    1 1 
        8 10478 1 1 45 GLU OE1  O -32.432 21.244  5.648 1.00 . A X . 45 GLU OE1  1 1 
        8 10479 1 1 45 GLU OE2  O -33.307 19.405  4.945 1.00 . A X . 45 GLU OE2  1 1 
        8 10480 1 1 46 SER C    C -30.969 18.158 -0.050 1.00 . A X . 46 SER C    1 1 
        8 10481 1 1 46 SER CA   C -30.182 19.385 -0.482 1.00 . A X . 46 SER CA   1 1 
        8 10482 1 1 46 SER CB   C -29.072 18.978 -1.454 1.00 . A X . 46 SER CB   1 1 
        8 10483 1 1 46 SER H    H -28.736 19.716  1.021 1.00 . A X . 46 SER H    1 1 
        8 10484 1 1 46 SER HA   H -30.847 20.083 -0.970 1.00 . A X . 46 SER HA   1 1 
        8 10485 1 1 46 SER HB2  H -29.505 18.649 -2.384 1.00 . A X . 46 SER HB2  1 1 
        8 10486 1 1 46 SER HB3  H -28.429 19.829 -1.640 1.00 . A X . 46 SER HB3  1 1 
        8 10487 1 1 46 SER HG   H -27.574 18.300 -0.418 1.00 . A X . 46 SER HG   1 1 
        8 10488 1 1 46 SER N    N -29.614 20.009  0.701 1.00 . A X . 46 SER N    1 1 
        8 10489 1 1 46 SER O    O -30.912 17.758  1.107 1.00 . A X . 46 SER O    1 1 
        8 10490 1 1 46 SER OG   O -28.320 17.917 -0.884 1.00 . A X . 46 SER OG   1 1 
        8 10491 1 1 47 GLU C    C -31.461 15.239 -0.268 1.00 . A X . 47 GLU C    1 1 
        8 10492 1 1 47 GLU CA   C -32.445 16.361 -0.580 1.00 . A X . 47 GLU CA   1 1 
        8 10493 1 1 47 GLU CB   C -33.394 15.937 -1.703 1.00 . A X . 47 GLU CB   1 1 
        8 10494 1 1 47 GLU CD   C -35.378 16.635 -3.054 1.00 . A X . 47 GLU CD   1 1 
        8 10495 1 1 47 GLU CG   C -34.507 16.974 -1.849 1.00 . A X . 47 GLU CG   1 1 
        8 10496 1 1 47 GLU H    H -31.724 17.878 -1.879 1.00 . A X . 47 GLU H    1 1 
        8 10497 1 1 47 GLU HA   H -33.014 16.585  0.314 1.00 . A X . 47 GLU HA   1 1 
        8 10498 1 1 47 GLU HB2  H -32.845 15.861 -2.631 1.00 . A X . 47 GLU HB2  1 1 
        8 10499 1 1 47 GLU HB3  H -33.830 14.978 -1.464 1.00 . A X . 47 GLU HB3  1 1 
        8 10500 1 1 47 GLU HG2  H -35.113 16.976 -0.956 1.00 . A X . 47 GLU HG2  1 1 
        8 10501 1 1 47 GLU HG3  H -34.068 17.952 -1.989 1.00 . A X . 47 GLU HG3  1 1 
        8 10502 1 1 47 GLU N    N -31.697 17.545 -0.957 1.00 . A X . 47 GLU N    1 1 
        8 10503 1 1 47 GLU O    O -31.812 14.229  0.344 1.00 . A X . 47 GLU O    1 1 
        8 10504 1 1 47 GLU OE1  O -34.990 15.762 -3.814 1.00 . A X . 47 GLU OE1  1 1 
        8 10505 1 1 47 GLU OE2  O -36.420 17.251 -3.198 1.00 . A X . 47 GLU OE2  1 1 
        8 10506 1 1 48 ASN C    C -28.273 14.928  0.711 1.00 . A X . 48 ASN C    1 1 
        8 10507 1 1 48 ASN CA   C -29.156 14.479 -0.452 1.00 . A X . 48 ASN CA   1 1 
        8 10508 1 1 48 ASN CB   C -28.303 14.323 -1.713 1.00 . A X . 48 ASN CB   1 1 
        8 10509 1 1 48 ASN CG   C -29.159 13.799 -2.861 1.00 . A X . 48 ASN CG   1 1 
        8 10510 1 1 48 ASN H    H -30.018 16.288 -1.150 1.00 . A X . 48 ASN H    1 1 
        8 10511 1 1 48 ASN HA   H -29.598 13.524 -0.209 1.00 . A X . 48 ASN HA   1 1 
        8 10512 1 1 48 ASN HB2  H -27.888 15.284 -1.984 1.00 . A X . 48 ASN HB2  1 1 
        8 10513 1 1 48 ASN HB3  H -27.500 13.628 -1.519 1.00 . A X . 48 ASN HB3  1 1 
        8 10514 1 1 48 ASN HD21 H -28.339 15.001 -4.212 1.00 . A X . 48 ASN HD21 1 1 
        8 10515 1 1 48 ASN HD22 H -29.548 13.964 -4.801 1.00 . A X . 48 ASN HD22 1 1 
        8 10516 1 1 48 ASN N    N -30.219 15.448 -0.688 1.00 . A X . 48 ASN N    1 1 
        8 10517 1 1 48 ASN ND2  N -29.002 14.296 -4.058 1.00 . A X . 48 ASN ND2  1 1 
        8 10518 1 1 48 ASN O    O -27.449 14.159  1.209 1.00 . A X . 48 ASN O    1 1 
        8 10519 1 1 48 ASN OD1  O -29.991 12.914 -2.664 1.00 . A X . 48 ASN OD1  1 1 
        8 10520 1 1 49 GLU C    C -28.416 17.810  2.992 1.00 . A X . 49 GLU C    1 1 
        8 10521 1 1 49 GLU CA   C -27.652 16.716  2.243 1.00 . A X . 49 GLU CA   1 1 
        8 10522 1 1 49 GLU CB   C -26.332 17.271  1.708 1.00 . A X . 49 GLU CB   1 1 
        8 10523 1 1 49 GLU CD   C -24.162 16.474  0.757 1.00 . A X . 49 GLU CD   1 1 
        8 10524 1 1 49 GLU CG   C -25.270 16.172  1.756 1.00 . A X . 49 GLU CG   1 1 
        8 10525 1 1 49 GLU H    H -29.115 16.749  0.705 1.00 . A X . 49 GLU H    1 1 
        8 10526 1 1 49 GLU HA   H -27.434 15.915  2.932 1.00 . A X . 49 GLU HA   1 1 
        8 10527 1 1 49 GLU HB2  H -26.466 17.601  0.688 1.00 . A X . 49 GLU HB2  1 1 
        8 10528 1 1 49 GLU HB3  H -26.016 18.102  2.319 1.00 . A X . 49 GLU HB3  1 1 
        8 10529 1 1 49 GLU HG2  H -24.851 16.124  2.751 1.00 . A X . 49 GLU HG2  1 1 
        8 10530 1 1 49 GLU HG3  H -25.724 15.224  1.512 1.00 . A X . 49 GLU HG3  1 1 
        8 10531 1 1 49 GLU N    N -28.446 16.178  1.139 1.00 . A X . 49 GLU N    1 1 
        8 10532 1 1 49 GLU O    O -29.481 18.240  2.569 1.00 . A X . 49 GLU O    1 1 
        8 10533 1 1 49 GLU OE1  O -24.348 17.370 -0.051 1.00 . A X . 49 GLU OE1  1 1 
        8 10534 1 1 49 GLU OE2  O -23.146 15.799  0.806 1.00 . A X . 49 GLU OE2  1 1 
        8 10535 1 1 50 SER C    C -27.415 20.311  5.316 1.00 . A X . 50 SER C    1 1 
        8 10536 1 1 50 SER CA   C -28.481 19.298  4.903 1.00 . A X . 50 SER CA   1 1 
        8 10537 1 1 50 SER CB   C -29.124 18.690  6.150 1.00 . A X . 50 SER CB   1 1 
        8 10538 1 1 50 SER H    H -27.007 17.907  4.394 1.00 . A X . 50 SER H    1 1 
        8 10539 1 1 50 SER HA   H -29.239 19.778  4.311 1.00 . A X . 50 SER HA   1 1 
        8 10540 1 1 50 SER HB2  H -28.375 18.185  6.736 1.00 . A X . 50 SER HB2  1 1 
        8 10541 1 1 50 SER HB3  H -29.570 19.478  6.743 1.00 . A X . 50 SER HB3  1 1 
        8 10542 1 1 50 SER HG   H -30.032 17.607  4.813 1.00 . A X . 50 SER HG   1 1 
        8 10543 1 1 50 SER N    N -27.858 18.259  4.104 1.00 . A X . 50 SER N    1 1 
        8 10544 1 1 50 SER O    O -26.224 20.013  5.242 1.00 . A X . 50 SER O    1 1 
        8 10545 1 1 50 SER OG   O -30.120 17.755  5.757 1.00 . A X . 50 SER OG   1 1 
        8 10546 1 1 51 ILE C    C -26.026 21.986  7.369 1.00 . A X . 51 ILE C    1 1 
        8 10547 1 1 51 ILE CA   C -26.836 22.491  6.187 1.00 . A X . 51 ILE CA   1 1 
        8 10548 1 1 51 ILE CB   C -27.523 23.797  6.564 1.00 . A X . 51 ILE CB   1 1 
        8 10549 1 1 51 ILE CD1  C -29.358 24.376  4.971 1.00 . A X . 51 ILE CD1  1 1 
        8 10550 1 1 51 ILE CG1  C -27.874 24.563  5.290 1.00 . A X . 51 ILE CG1  1 1 
        8 10551 1 1 51 ILE CG2  C -26.582 24.640  7.426 1.00 . A X . 51 ILE CG2  1 1 
        8 10552 1 1 51 ILE H    H -28.771 21.710  5.834 1.00 . A X . 51 ILE H    1 1 
        8 10553 1 1 51 ILE HA   H -26.161 22.684  5.369 1.00 . A X . 51 ILE HA   1 1 
        8 10554 1 1 51 ILE HB   H -28.425 23.584  7.119 1.00 . A X . 51 ILE HB   1 1 
        8 10555 1 1 51 ILE HD11 H -29.929 25.147  5.459 1.00 . A X . 51 ILE HD11 1 1 
        8 10556 1 1 51 ILE HD12 H -29.683 23.408  5.323 1.00 . A X . 51 ILE HD12 1 1 
        8 10557 1 1 51 ILE HD13 H -29.505 24.440  3.903 1.00 . A X . 51 ILE HD13 1 1 
        8 10558 1 1 51 ILE HG12 H -27.660 25.610  5.438 1.00 . A X . 51 ILE HG12 1 1 
        8 10559 1 1 51 ILE HG13 H -27.280 24.186  4.470 1.00 . A X . 51 ILE HG13 1 1 
        8 10560 1 1 51 ILE HG21 H -26.888 24.577  8.459 1.00 . A X . 51 ILE HG21 1 1 
        8 10561 1 1 51 ILE HG22 H -26.620 25.668  7.100 1.00 . A X . 51 ILE HG22 1 1 
        8 10562 1 1 51 ILE HG23 H -25.572 24.268  7.326 1.00 . A X . 51 ILE HG23 1 1 
        8 10563 1 1 51 ILE N    N -27.817 21.497  5.762 1.00 . A X . 51 ILE N    1 1 
        8 10564 1 1 51 ILE O    O -24.812 22.131  7.398 1.00 . A X . 51 ILE O    1 1 
        8 10565 1 1 52 VAL C    C -25.046 19.761  9.111 1.00 . A X . 52 VAL C    1 1 
        8 10566 1 1 52 VAL CA   C -25.998 20.885  9.513 1.00 . A X . 52 VAL CA   1 1 
        8 10567 1 1 52 VAL CB   C -27.003 20.365 10.543 1.00 . A X . 52 VAL CB   1 1 
        8 10568 1 1 52 VAL CG1  C -26.258 19.633 11.660 1.00 . A X . 52 VAL CG1  1 1 
        8 10569 1 1 52 VAL CG2  C -27.777 21.544 11.137 1.00 . A X . 52 VAL CG2  1 1 
        8 10570 1 1 52 VAL H    H -27.672 21.305  8.283 1.00 . A X . 52 VAL H    1 1 
        8 10571 1 1 52 VAL HA   H -25.426 21.686  9.958 1.00 . A X . 52 VAL HA   1 1 
        8 10572 1 1 52 VAL HB   H -27.692 19.685 10.063 1.00 . A X . 52 VAL HB   1 1 
        8 10573 1 1 52 VAL HG11 H -25.457 19.045 11.235 1.00 . A X . 52 VAL HG11 1 1 
        8 10574 1 1 52 VAL HG12 H -26.943 18.982 12.184 1.00 . A X . 52 VAL HG12 1 1 
        8 10575 1 1 52 VAL HG13 H -25.847 20.354 12.352 1.00 . A X . 52 VAL HG13 1 1 
        8 10576 1 1 52 VAL HG21 H -28.835 21.334 11.107 1.00 . A X . 52 VAL HG21 1 1 
        8 10577 1 1 52 VAL HG22 H -27.570 22.436 10.564 1.00 . A X . 52 VAL HG22 1 1 
        8 10578 1 1 52 VAL HG23 H -27.469 21.697 12.162 1.00 . A X . 52 VAL HG23 1 1 
        8 10579 1 1 52 VAL N    N -26.699 21.398  8.347 1.00 . A X . 52 VAL N    1 1 
        8 10580 1 1 52 VAL O    O -23.883 19.749  9.509 1.00 . A X . 52 VAL O    1 1 
        8 10581 1 1 53 GLU C    C -23.639 18.091  6.921 1.00 . A X . 53 GLU C    1 1 
        8 10582 1 1 53 GLU CA   C -24.754 17.676  7.883 1.00 . A X . 53 GLU CA   1 1 
        8 10583 1 1 53 GLU CB   C -25.656 16.647  7.199 1.00 . A X . 53 GLU CB   1 1 
        8 10584 1 1 53 GLU CD   C -25.713 14.387  6.127 1.00 . A X . 53 GLU CD   1 1 
        8 10585 1 1 53 GLU CG   C -24.818 15.440  6.770 1.00 . A X . 53 GLU CG   1 1 
        8 10586 1 1 53 GLU H    H -26.496 18.880  8.054 1.00 . A X . 53 GLU H    1 1 
        8 10587 1 1 53 GLU HA   H -24.307 17.212  8.749 1.00 . A X . 53 GLU HA   1 1 
        8 10588 1 1 53 GLU HB2  H -26.423 16.327  7.888 1.00 . A X . 53 GLU HB2  1 1 
        8 10589 1 1 53 GLU HB3  H -26.114 17.092  6.329 1.00 . A X . 53 GLU HB3  1 1 
        8 10590 1 1 53 GLU HG2  H -24.070 15.758  6.059 1.00 . A X . 53 GLU HG2  1 1 
        8 10591 1 1 53 GLU HG3  H -24.332 15.015  7.636 1.00 . A X . 53 GLU HG3  1 1 
        8 10592 1 1 53 GLU N    N -25.557 18.814  8.328 1.00 . A X . 53 GLU N    1 1 
        8 10593 1 1 53 GLU O    O -22.498 17.651  7.061 1.00 . A X . 53 GLU O    1 1 
        8 10594 1 1 53 GLU OE1  O -26.907 14.624  6.040 1.00 . A X . 53 GLU OE1  1 1 
        8 10595 1 1 53 GLU OE2  O -25.192 13.358  5.728 1.00 . A X . 53 GLU OE2  1 1 
        8 10596 1 1 54 LYS C    C -21.984 20.361  5.609 1.00 . A X . 54 LYS C    1 1 
        8 10597 1 1 54 LYS CA   C -22.975 19.390  4.974 1.00 . A X . 54 LYS CA   1 1 
        8 10598 1 1 54 LYS CB   C -23.663 20.055  3.780 1.00 . A X . 54 LYS CB   1 1 
        8 10599 1 1 54 LYS CD   C -23.281 21.015  1.498 1.00 . A X . 54 LYS CD   1 1 
        8 10600 1 1 54 LYS CE   C -23.813 19.820  0.708 1.00 . A X . 54 LYS CE   1 1 
        8 10601 1 1 54 LYS CG   C -22.602 20.516  2.776 1.00 . A X . 54 LYS CG   1 1 
        8 10602 1 1 54 LYS H    H -24.890 19.264  5.887 1.00 . A X . 54 LYS H    1 1 
        8 10603 1 1 54 LYS HA   H -22.429 18.531  4.616 1.00 . A X . 54 LYS HA   1 1 
        8 10604 1 1 54 LYS HB2  H -24.325 19.346  3.305 1.00 . A X . 54 LYS HB2  1 1 
        8 10605 1 1 54 LYS HB3  H -24.230 20.909  4.119 1.00 . A X . 54 LYS HB3  1 1 
        8 10606 1 1 54 LYS HD2  H -24.100 21.670  1.754 1.00 . A X . 54 LYS HD2  1 1 
        8 10607 1 1 54 LYS HD3  H -22.564 21.551  0.894 1.00 . A X . 54 LYS HD3  1 1 
        8 10608 1 1 54 LYS HE2  H -24.456 19.226  1.342 1.00 . A X . 54 LYS HE2  1 1 
        8 10609 1 1 54 LYS HE3  H -24.373 20.172 -0.145 1.00 . A X . 54 LYS HE3  1 1 
        8 10610 1 1 54 LYS HG2  H -22.019 21.317  3.211 1.00 . A X . 54 LYS HG2  1 1 
        8 10611 1 1 54 LYS HG3  H -21.951 19.689  2.536 1.00 . A X . 54 LYS HG3  1 1 
        8 10612 1 1 54 LYS HZ1  H -22.677 18.933 -0.794 1.00 . A X . 54 LYS HZ1  1 1 
        8 10613 1 1 54 LYS HZ2  H -22.744 18.035  0.647 1.00 . A X . 54 LYS HZ2  1 1 
        8 10614 1 1 54 LYS HZ3  H -21.775 19.427  0.555 1.00 . A X . 54 LYS HZ3  1 1 
        8 10615 1 1 54 LYS N    N -23.969 18.936  5.946 1.00 . A X . 54 LYS N    1 1 
        8 10616 1 1 54 LYS NZ   N -22.667 18.991  0.244 1.00 . A X . 54 LYS NZ   1 1 
        8 10617 1 1 54 LYS O    O -20.779 20.275  5.379 1.00 . A X . 54 LYS O    1 1 
        8 10618 1 1 55 PHE C    C -20.657 21.600  7.996 1.00 . A X . 55 PHE C    1 1 
        8 10619 1 1 55 PHE CA   C -21.669 22.275  7.076 1.00 . A X . 55 PHE CA   1 1 
        8 10620 1 1 55 PHE CB   C -22.563 23.233  7.873 1.00 . A X . 55 PHE CB   1 1 
        8 10621 1 1 55 PHE CD1  C -21.143 25.304  8.062 1.00 . A X . 55 PHE CD1  1 1 
        8 10622 1 1 55 PHE CD2  C -21.505 23.955 10.042 1.00 . A X . 55 PHE CD2  1 1 
        8 10623 1 1 55 PHE CE1  C -20.362 26.193  8.809 1.00 . A X . 55 PHE CE1  1 1 
        8 10624 1 1 55 PHE CE2  C -20.723 24.842 10.789 1.00 . A X . 55 PHE CE2  1 1 
        8 10625 1 1 55 PHE CG   C -21.715 24.186  8.678 1.00 . A X . 55 PHE CG   1 1 
        8 10626 1 1 55 PHE CZ   C -20.151 25.962 10.173 1.00 . A X . 55 PHE CZ   1 1 
        8 10627 1 1 55 PHE H    H -23.463 21.313  6.555 1.00 . A X . 55 PHE H    1 1 
        8 10628 1 1 55 PHE HA   H -21.135 22.842  6.329 1.00 . A X . 55 PHE HA   1 1 
        8 10629 1 1 55 PHE HB2  H -23.174 23.800  7.186 1.00 . A X . 55 PHE HB2  1 1 
        8 10630 1 1 55 PHE HB3  H -23.201 22.669  8.535 1.00 . A X . 55 PHE HB3  1 1 
        8 10631 1 1 55 PHE HD1  H -21.308 25.483  7.011 1.00 . A X . 55 PHE HD1  1 1 
        8 10632 1 1 55 PHE HD2  H -21.946 23.091 10.518 1.00 . A X . 55 PHE HD2  1 1 
        8 10633 1 1 55 PHE HE1  H -19.921 27.056  8.333 1.00 . A X . 55 PHE HE1  1 1 
        8 10634 1 1 55 PHE HE2  H -20.561 24.665 11.842 1.00 . A X . 55 PHE HE2  1 1 
        8 10635 1 1 55 PHE HZ   H -19.548 26.648 10.749 1.00 . A X . 55 PHE HZ   1 1 
        8 10636 1 1 55 PHE N    N -22.501 21.285  6.405 1.00 . A X . 55 PHE N    1 1 
        8 10637 1 1 55 PHE O    O -19.472 21.931  7.979 1.00 . A X . 55 PHE O    1 1 
        8 10638 1 1 56 ILE C    C -19.228 19.114  8.964 1.00 . A X . 56 ILE C    1 1 
        8 10639 1 1 56 ILE CA   C -20.251 19.949  9.727 1.00 . A X . 56 ILE CA   1 1 
        8 10640 1 1 56 ILE CB   C -21.067 19.035 10.640 1.00 . A X . 56 ILE CB   1 1 
        8 10641 1 1 56 ILE CD1  C -22.353 16.893 10.733 1.00 . A X . 56 ILE CD1  1 1 
        8 10642 1 1 56 ILE CG1  C -21.708 17.922  9.804 1.00 . A X . 56 ILE CG1  1 1 
        8 10643 1 1 56 ILE CG2  C -22.163 19.849 11.331 1.00 . A X . 56 ILE CG2  1 1 
        8 10644 1 1 56 ILE H    H -22.085 20.431  8.777 1.00 . A X . 56 ILE H    1 1 
        8 10645 1 1 56 ILE HA   H -19.729 20.673 10.335 1.00 . A X . 56 ILE HA   1 1 
        8 10646 1 1 56 ILE HB   H -20.419 18.599 11.385 1.00 . A X . 56 ILE HB   1 1 
        8 10647 1 1 56 ILE HD11 H -21.606 16.496 11.405 1.00 . A X . 56 ILE HD11 1 1 
        8 10648 1 1 56 ILE HD12 H -22.771 16.090 10.146 1.00 . A X . 56 ILE HD12 1 1 
        8 10649 1 1 56 ILE HD13 H -23.136 17.367 11.306 1.00 . A X . 56 ILE HD13 1 1 
        8 10650 1 1 56 ILE HG12 H -22.459 18.345  9.155 1.00 . A X . 56 ILE HG12 1 1 
        8 10651 1 1 56 ILE HG13 H -20.949 17.439  9.207 1.00 . A X . 56 ILE HG13 1 1 
        8 10652 1 1 56 ILE HG21 H -23.061 19.254 11.404 1.00 . A X . 56 ILE HG21 1 1 
        8 10653 1 1 56 ILE HG22 H -22.366 20.740 10.755 1.00 . A X . 56 ILE HG22 1 1 
        8 10654 1 1 56 ILE HG23 H -21.832 20.126 12.321 1.00 . A X . 56 ILE HG23 1 1 
        8 10655 1 1 56 ILE N    N -21.131 20.654  8.803 1.00 . A X . 56 ILE N    1 1 
        8 10656 1 1 56 ILE O    O -18.117 18.908  9.437 1.00 . A X . 56 ILE O    1 1 
        8 10657 1 1 57 SER C    C -17.533 18.671  6.478 1.00 . A X . 57 SER C    1 1 
        8 10658 1 1 57 SER CA   C -18.713 17.831  6.963 1.00 . A X . 57 SER CA   1 1 
        8 10659 1 1 57 SER CB   C -19.458 17.248  5.761 1.00 . A X . 57 SER CB   1 1 
        8 10660 1 1 57 SER H    H -20.516 18.847  7.459 1.00 . A X . 57 SER H    1 1 
        8 10661 1 1 57 SER HA   H -18.335 17.017  7.564 1.00 . A X . 57 SER HA   1 1 
        8 10662 1 1 57 SER HB2  H -18.801 16.596  5.211 1.00 . A X . 57 SER HB2  1 1 
        8 10663 1 1 57 SER HB3  H -20.312 16.683  6.110 1.00 . A X . 57 SER HB3  1 1 
        8 10664 1 1 57 SER HG   H -19.572 18.116  4.024 1.00 . A X . 57 SER HG   1 1 
        8 10665 1 1 57 SER N    N -19.614 18.638  7.782 1.00 . A X . 57 SER N    1 1 
        8 10666 1 1 57 SER O    O -16.401 18.193  6.407 1.00 . A X . 57 SER O    1 1 
        8 10667 1 1 57 SER OG   O -19.886 18.304  4.912 1.00 . A X . 57 SER OG   1 1 
        8 10668 1 1 58 ALA C    C -15.738 21.098  6.766 1.00 . A X . 58 ALA C    1 1 
        8 10669 1 1 58 ALA CA   C -16.785 20.854  5.684 1.00 . A X . 58 ALA CA   1 1 
        8 10670 1 1 58 ALA CB   C -17.423 22.183  5.284 1.00 . A X . 58 ALA CB   1 1 
        8 10671 1 1 58 ALA H    H -18.734 20.254  6.247 1.00 . A X . 58 ALA H    1 1 
        8 10672 1 1 58 ALA HA   H -16.300 20.427  4.819 1.00 . A X . 58 ALA HA   1 1 
        8 10673 1 1 58 ALA HB1  H -17.318 22.890  6.094 1.00 . A X . 58 ALA HB1  1 1 
        8 10674 1 1 58 ALA HB2  H -18.470 22.031  5.072 1.00 . A X . 58 ALA HB2  1 1 
        8 10675 1 1 58 ALA HB3  H -16.929 22.569  4.404 1.00 . A X . 58 ALA HB3  1 1 
        8 10676 1 1 58 ALA N    N -17.814 19.931  6.155 1.00 . A X . 58 ALA N    1 1 
        8 10677 1 1 58 ALA O    O -14.548 21.224  6.481 1.00 . A X . 58 ALA O    1 1 
        8 10678 1 1 59 PHE C    C -15.100 20.079  9.912 1.00 . A X . 59 PHE C    1 1 
        8 10679 1 1 59 PHE CA   C -15.302 21.376  9.135 1.00 . A X . 59 PHE CA   1 1 
        8 10680 1 1 59 PHE CB   C -15.851 22.470 10.049 1.00 . A X . 59 PHE CB   1 1 
        8 10681 1 1 59 PHE CD1  C -17.161 24.503  9.310 1.00 . A X . 59 PHE CD1  1 1 
        8 10682 1 1 59 PHE CD2  C -14.919 24.173  8.445 1.00 . A X . 59 PHE CD2  1 1 
        8 10683 1 1 59 PHE CE1  C -17.274 25.682  8.562 1.00 . A X . 59 PHE CE1  1 1 
        8 10684 1 1 59 PHE CE2  C -15.034 25.351  7.697 1.00 . A X . 59 PHE CE2  1 1 
        8 10685 1 1 59 PHE CG   C -15.982 23.748  9.251 1.00 . A X . 59 PHE CG   1 1 
        8 10686 1 1 59 PHE CZ   C -16.211 26.104  7.756 1.00 . A X . 59 PHE CZ   1 1 
        8 10687 1 1 59 PHE H    H -17.159 21.017  8.158 1.00 . A X . 59 PHE H    1 1 
        8 10688 1 1 59 PHE HA   H -14.344 21.698  8.752 1.00 . A X . 59 PHE HA   1 1 
        8 10689 1 1 59 PHE HB2  H -16.821 22.174 10.426 1.00 . A X . 59 PHE HB2  1 1 
        8 10690 1 1 59 PHE HB3  H -15.170 22.626 10.874 1.00 . A X . 59 PHE HB3  1 1 
        8 10691 1 1 59 PHE HD1  H -17.983 24.179  9.930 1.00 . A X . 59 PHE HD1  1 1 
        8 10692 1 1 59 PHE HD2  H -14.010 23.593  8.398 1.00 . A X . 59 PHE HD2  1 1 
        8 10693 1 1 59 PHE HE1  H -18.181 26.264  8.607 1.00 . A X . 59 PHE HE1  1 1 
        8 10694 1 1 59 PHE HE2  H -14.215 25.678  7.075 1.00 . A X . 59 PHE HE2  1 1 
        8 10695 1 1 59 PHE HZ   H -16.299 27.014  7.180 1.00 . A X . 59 PHE HZ   1 1 
        8 10696 1 1 59 PHE N    N -16.199 21.156  8.009 1.00 . A X . 59 PHE N    1 1 
        8 10697 1 1 59 PHE O    O -14.403 20.047 10.926 1.00 . A X . 59 PHE O    1 1 
        8 10698 1 1 60 LYS C    C -14.132 17.260 10.025 1.00 . A X . 60 LYS C    1 1 
        8 10699 1 1 60 LYS CA   C -15.586 17.697 10.034 1.00 . A X . 60 LYS CA   1 1 
        8 10700 1 1 60 LYS CB   C -16.435 16.668  9.285 1.00 . A X . 60 LYS CB   1 1 
        8 10701 1 1 60 LYS CD   C -17.333 14.336  9.372 1.00 . A X . 60 LYS CD   1 1 
        8 10702 1 1 60 LYS CE   C -16.904 14.009  7.940 1.00 . A X . 60 LYS CE   1 1 
        8 10703 1 1 60 LYS CG   C -16.336 15.316  9.994 1.00 . A X . 60 LYS CG   1 1 
        8 10704 1 1 60 LYS H    H -16.236 19.097  8.592 1.00 . A X . 60 LYS H    1 1 
        8 10705 1 1 60 LYS HA   H -15.930 17.761 11.055 1.00 . A X . 60 LYS HA   1 1 
        8 10706 1 1 60 LYS HB2  H -17.466 16.991  9.269 1.00 . A X . 60 LYS HB2  1 1 
        8 10707 1 1 60 LYS HB3  H -16.073 16.568  8.273 1.00 . A X . 60 LYS HB3  1 1 
        8 10708 1 1 60 LYS HD2  H -17.358 13.429  9.959 1.00 . A X . 60 LYS HD2  1 1 
        8 10709 1 1 60 LYS HD3  H -18.315 14.783  9.358 1.00 . A X . 60 LYS HD3  1 1 
        8 10710 1 1 60 LYS HE2  H -16.923 14.908  7.343 1.00 . A X . 60 LYS HE2  1 1 
        8 10711 1 1 60 LYS HE3  H -15.903 13.602  7.948 1.00 . A X . 60 LYS HE3  1 1 
        8 10712 1 1 60 LYS HG2  H -15.333 14.928  9.887 1.00 . A X . 60 LYS HG2  1 1 
        8 10713 1 1 60 LYS HG3  H -16.563 15.442 11.042 1.00 . A X . 60 LYS HG3  1 1 
        8 10714 1 1 60 LYS HZ1  H -18.359 13.433  6.565 1.00 . A X . 60 LYS HZ1  1 1 
        8 10715 1 1 60 LYS HZ2  H -18.518 12.702  8.091 1.00 . A X . 60 LYS HZ2  1 1 
        8 10716 1 1 60 LYS HZ3  H -17.305 12.185  7.020 1.00 . A X . 60 LYS HZ3  1 1 
        8 10717 1 1 60 LYS N    N -15.706 19.008  9.410 1.00 . A X . 60 LYS N    1 1 
        8 10718 1 1 60 LYS NZ   N -17.842 13.007  7.360 1.00 . A X . 60 LYS NZ   1 1 
        8 10719 1 1 60 LYS O    O -13.654 16.615 10.960 1.00 . A X . 60 LYS O    1 1 
        8 10720 1 1 61 ASN C    C -11.191 18.013  9.838 1.00 . A X . 61 ASN C    1 1 
        8 10721 1 1 61 ASN CA   C -12.036 17.270  8.809 1.00 . A X . 61 ASN CA   1 1 
        8 10722 1 1 61 ASN CB   C -11.554 17.618  7.400 1.00 . A X . 61 ASN CB   1 1 
        8 10723 1 1 61 ASN CG   C -12.166 16.655  6.388 1.00 . A X . 61 ASN CG   1 1 
        8 10724 1 1 61 ASN H    H -13.880 18.142  8.253 1.00 . A X . 61 ASN H    1 1 
        8 10725 1 1 61 ASN HA   H -11.922 16.207  8.963 1.00 . A X . 61 ASN HA   1 1 
        8 10726 1 1 61 ASN HB2  H -11.850 18.628  7.158 1.00 . A X . 61 ASN HB2  1 1 
        8 10727 1 1 61 ASN HB3  H -10.477 17.541  7.361 1.00 . A X . 61 ASN HB3  1 1 
        8 10728 1 1 61 ASN HD21 H -11.874 17.864  4.841 1.00 . A X . 61 ASN HD21 1 1 
        8 10729 1 1 61 ASN HD22 H -12.614 16.381  4.474 1.00 . A X . 61 ASN HD22 1 1 
        8 10730 1 1 61 ASN N    N -13.438 17.619  8.955 1.00 . A X . 61 ASN N    1 1 
        8 10731 1 1 61 ASN ND2  N -12.223 16.995  5.130 1.00 . A X . 61 ASN ND2  1 1 
        8 10732 1 1 61 ASN O    O -10.036 17.658 10.069 1.00 . A X . 61 ASN O    1 1 
        8 10733 1 1 61 ASN OD1  O -12.604 15.564  6.754 1.00 . A X . 61 ASN OD1  1 1 
        8 10734 1 1 62 GLY C    C -10.528 21.120 10.895 1.00 . A X . 62 GLY C    1 1 
        8 10735 1 1 62 GLY CA   C -11.040 19.806 11.470 1.00 . A X . 62 GLY CA   1 1 
        8 10736 1 1 62 GLY H    H -12.691 19.299 10.265 1.00 . A X . 62 GLY H    1 1 
        8 10737 1 1 62 GLY HA2  H -11.700 20.016 12.299 1.00 . A X . 62 GLY HA2  1 1 
        8 10738 1 1 62 GLY HA3  H -10.202 19.226 11.820 1.00 . A X . 62 GLY HA3  1 1 
        8 10739 1 1 62 GLY N    N -11.766 19.041 10.464 1.00 . A X . 62 GLY N    1 1 
        8 10740 1 1 62 GLY O    O -10.529 21.320  9.681 1.00 . A X . 62 GLY O    1 1 
        8 10741 1 1 63 TRP C    C  -8.493 23.125 10.285 1.00 . A X . 63 TRP C    1 1 
        8 10742 1 1 63 TRP CA   C  -9.578 23.308 11.341 1.00 . A X . 63 TRP CA   1 1 
        8 10743 1 1 63 TRP CB   C  -8.983 24.066 12.523 1.00 . A X . 63 TRP CB   1 1 
        8 10744 1 1 63 TRP CD1  C  -9.119 26.530 11.972 1.00 . A X . 63 TRP CD1  1 1 
        8 10745 1 1 63 TRP CD2  C  -7.123 25.628 11.474 1.00 . A X . 63 TRP CD2  1 1 
        8 10746 1 1 63 TRP CE2  C  -7.045 26.992 11.123 1.00 . A X . 63 TRP CE2  1 1 
        8 10747 1 1 63 TRP CE3  C  -5.994 24.822 11.258 1.00 . A X . 63 TRP CE3  1 1 
        8 10748 1 1 63 TRP CG   C  -8.440 25.363 12.027 1.00 . A X . 63 TRP CG   1 1 
        8 10749 1 1 63 TRP CH2  C  -4.770 26.720 10.366 1.00 . A X . 63 TRP CH2  1 1 
        8 10750 1 1 63 TRP CZ2  C  -5.884 27.536 10.574 1.00 . A X . 63 TRP CZ2  1 1 
        8 10751 1 1 63 TRP CZ3  C  -4.825 25.364 10.705 1.00 . A X . 63 TRP CZ3  1 1 
        8 10752 1 1 63 TRP H    H -10.117 21.803 12.733 1.00 . A X . 63 TRP H    1 1 
        8 10753 1 1 63 TRP HA   H -10.390 23.892 10.928 1.00 . A X . 63 TRP HA   1 1 
        8 10754 1 1 63 TRP HB2  H  -9.751 24.250 13.261 1.00 . A X . 63 TRP HB2  1 1 
        8 10755 1 1 63 TRP HB3  H  -8.186 23.485 12.964 1.00 . A X . 63 TRP HB3  1 1 
        8 10756 1 1 63 TRP HD1  H -10.136 26.685 12.303 1.00 . A X . 63 TRP HD1  1 1 
        8 10757 1 1 63 TRP HE1  H  -8.534 28.442 11.317 1.00 . A X . 63 TRP HE1  1 1 
        8 10758 1 1 63 TRP HE3  H  -6.031 23.776 11.508 1.00 . A X . 63 TRP HE3  1 1 
        8 10759 1 1 63 TRP HH2  H  -3.868 27.134  9.941 1.00 . A X . 63 TRP HH2  1 1 
        8 10760 1 1 63 TRP HZ2  H  -5.845 28.575 10.307 1.00 . A X . 63 TRP HZ2  1 1 
        8 10761 1 1 63 TRP HZ3  H  -3.963 24.733 10.544 1.00 . A X . 63 TRP HZ3  1 1 
        8 10762 1 1 63 TRP N    N -10.090 22.014 11.776 1.00 . A X . 63 TRP N    1 1 
        8 10763 1 1 63 TRP NE1  N  -8.288 27.503 11.451 1.00 . A X . 63 TRP NE1  1 1 
        8 10764 1 1 63 TRP O    O  -7.589 22.306 10.446 1.00 . A X . 63 TRP O    1 1 
        8 10765 1 1 64 ASN C    C  -6.663 24.996  8.151 1.00 . A X . 64 ASN C    1 1 
        8 10766 1 1 64 ASN CA   C  -7.617 23.804  8.124 1.00 . A X . 64 ASN CA   1 1 
        8 10767 1 1 64 ASN CB   C  -8.347 23.761  6.780 1.00 . A X . 64 ASN CB   1 1 
        8 10768 1 1 64 ASN CG   C  -7.355 23.947  5.638 1.00 . A X . 64 ASN CG   1 1 
        8 10769 1 1 64 ASN H    H  -9.336 24.522  9.130 1.00 . A X . 64 ASN H    1 1 
        8 10770 1 1 64 ASN HA   H  -7.046 22.895  8.238 1.00 . A X . 64 ASN HA   1 1 
        8 10771 1 1 64 ASN HB2  H  -8.842 22.805  6.672 1.00 . A X . 64 ASN HB2  1 1 
        8 10772 1 1 64 ASN HB3  H  -9.083 24.552  6.747 1.00 . A X . 64 ASN HB3  1 1 
        8 10773 1 1 64 ASN HD21 H  -6.834 22.033  5.582 1.00 . A X . 64 ASN HD21 1 1 
        8 10774 1 1 64 ASN HD22 H  -6.052 23.031  4.454 1.00 . A X . 64 ASN HD22 1 1 
        8 10775 1 1 64 ASN N    N  -8.591 23.890  9.205 1.00 . A X . 64 ASN N    1 1 
        8 10776 1 1 64 ASN ND2  N  -6.692 22.918  5.188 1.00 . A X . 64 ASN ND2  1 1 
        8 10777 1 1 64 ASN O    O  -6.916 25.992  8.826 1.00 . A X . 64 ASN O    1 1 
        8 10778 1 1 64 ASN OD1  O  -7.181 25.060  5.142 1.00 . A X . 64 ASN OD1  1 1 
        8 10779 1 1 65 GLN C    C  -5.263 27.286  6.977 1.00 . A X . 65 GLN C    1 1 
        8 10780 1 1 65 GLN CA   C  -4.585 25.965  7.323 1.00 . A X . 65 GLN CA   1 1 
        8 10781 1 1 65 GLN CB   C  -3.539 25.643  6.255 1.00 . A X . 65 GLN CB   1 1 
        8 10782 1 1 65 GLN CD   C  -1.418 26.439  5.190 1.00 . A X . 65 GLN CD   1 1 
        8 10783 1 1 65 GLN CG   C  -2.543 26.801  6.153 1.00 . A X . 65 GLN CG   1 1 
        8 10784 1 1 65 GLN H    H  -5.430 24.074  6.871 1.00 . A X . 65 GLN H    1 1 
        8 10785 1 1 65 GLN HA   H  -4.092 26.058  8.275 1.00 . A X . 65 GLN HA   1 1 
        8 10786 1 1 65 GLN HB2  H  -3.014 24.738  6.527 1.00 . A X . 65 GLN HB2  1 1 
        8 10787 1 1 65 GLN HB3  H  -4.027 25.504  5.303 1.00 . A X . 65 GLN HB3  1 1 
        8 10788 1 1 65 GLN HE21 H  -1.617 28.097  4.108 1.00 . A X . 65 GLN HE21 1 1 
        8 10789 1 1 65 GLN HE22 H  -0.396 27.030  3.589 1.00 . A X . 65 GLN HE22 1 1 
        8 10790 1 1 65 GLN HG2  H  -3.055 27.680  5.789 1.00 . A X . 65 GLN HG2  1 1 
        8 10791 1 1 65 GLN HG3  H  -2.128 27.006  7.128 1.00 . A X . 65 GLN HG3  1 1 
        8 10792 1 1 65 GLN N    N  -5.571 24.889  7.397 1.00 . A X . 65 GLN N    1 1 
        8 10793 1 1 65 GLN NE2  N  -1.118 27.257  4.215 1.00 . A X . 65 GLN NE2  1 1 
        8 10794 1 1 65 GLN O    O  -4.646 28.351  7.025 1.00 . A X . 65 GLN O    1 1 
        8 10795 1 1 65 GLN OE1  O  -0.794 25.385  5.328 1.00 . A X . 65 GLN OE1  1 1 
        8 10796 1 1 66 GLU C    C  -6.895 29.619  6.996 1.00 . A X . 66 GLU C    1 1 
        8 10797 1 1 66 GLU CA   C  -7.296 28.369  6.199 1.00 . A X . 66 GLU CA   1 1 
        8 10798 1 1 66 GLU CB   C  -8.774 28.062  6.437 1.00 . A X . 66 GLU CB   1 1 
        8 10799 1 1 66 GLU CD   C -11.042 29.061  6.749 1.00 . A X . 66 GLU CD   1 1 
        8 10800 1 1 66 GLU CG   C  -9.555 29.363  6.601 1.00 . A X . 66 GLU CG   1 1 
        8 10801 1 1 66 GLU H    H  -6.947 26.311  6.551 1.00 . A X . 66 GLU H    1 1 
        8 10802 1 1 66 GLU HA   H  -7.145 28.556  5.147 1.00 . A X . 66 GLU HA   1 1 
        8 10803 1 1 66 GLU HB2  H  -9.165 27.509  5.595 1.00 . A X . 66 GLU HB2  1 1 
        8 10804 1 1 66 GLU HB3  H  -8.871 27.466  7.340 1.00 . A X . 66 GLU HB3  1 1 
        8 10805 1 1 66 GLU HG2  H  -9.204 29.878  7.484 1.00 . A X . 66 GLU HG2  1 1 
        8 10806 1 1 66 GLU HG3  H  -9.399 29.988  5.733 1.00 . A X . 66 GLU HG3  1 1 
        8 10807 1 1 66 GLU N    N  -6.530 27.196  6.595 1.00 . A X . 66 GLU N    1 1 
        8 10808 1 1 66 GLU O    O  -6.306 30.540  6.436 1.00 . A X . 66 GLU O    1 1 
        8 10809 1 1 66 GLU OE1  O -11.395 27.894  6.719 1.00 . A X . 66 GLU OE1  1 1 
        8 10810 1 1 66 GLU OE2  O -11.806 30.002  6.887 1.00 . A X . 66 GLU OE2  1 1 
        8 10811 1 1 67 TYR C    C  -6.730 30.404 10.606 1.00 . A X . 67 TYR C    1 1 
        8 10812 1 1 67 TYR CA   C  -6.843 30.797  9.133 1.00 . A X . 67 TYR CA   1 1 
        8 10813 1 1 67 TYR CB   C  -7.890 31.907  8.997 1.00 . A X . 67 TYR CB   1 1 
        8 10814 1 1 67 TYR CD1  C  -9.248 32.115  6.883 1.00 . A X . 67 TYR CD1  1 1 
        8 10815 1 1 67 TYR CD2  C  -6.949 32.878  6.881 1.00 . A X . 67 TYR CD2  1 1 
        8 10816 1 1 67 TYR CE1  C  -9.376 32.491  5.542 1.00 . A X . 67 TYR CE1  1 1 
        8 10817 1 1 67 TYR CE2  C  -7.076 33.253  5.542 1.00 . A X . 67 TYR CE2  1 1 
        8 10818 1 1 67 TYR CG   C  -8.032 32.307  7.551 1.00 . A X . 67 TYR CG   1 1 
        8 10819 1 1 67 TYR CZ   C  -8.289 33.061  4.871 1.00 . A X . 67 TYR CZ   1 1 
        8 10820 1 1 67 TYR H    H  -7.669 28.889  8.689 1.00 . A X . 67 TYR H    1 1 
        8 10821 1 1 67 TYR HA   H  -5.889 31.182  8.804 1.00 . A X . 67 TYR HA   1 1 
        8 10822 1 1 67 TYR HB2  H  -8.841 31.552  9.367 1.00 . A X . 67 TYR HB2  1 1 
        8 10823 1 1 67 TYR HB3  H  -7.576 32.765  9.572 1.00 . A X . 67 TYR HB3  1 1 
        8 10824 1 1 67 TYR HD1  H -10.086 31.675  7.404 1.00 . A X . 67 TYR HD1  1 1 
        8 10825 1 1 67 TYR HD2  H  -6.012 33.026  7.396 1.00 . A X . 67 TYR HD2  1 1 
        8 10826 1 1 67 TYR HE1  H -10.313 32.341  5.025 1.00 . A X . 67 TYR HE1  1 1 
        8 10827 1 1 67 TYR HE2  H  -6.237 33.688  5.028 1.00 . A X . 67 TYR HE2  1 1 
        8 10828 1 1 67 TYR HH   H  -8.524 34.388  3.518 1.00 . A X . 67 TYR HH   1 1 
        8 10829 1 1 67 TYR N    N  -7.197 29.645  8.295 1.00 . A X . 67 TYR N    1 1 
        8 10830 1 1 67 TYR O    O  -7.735 30.133 11.262 1.00 . A X . 67 TYR O    1 1 
        8 10831 1 1 67 TYR OH   O  -8.413 33.435  3.547 1.00 . A X . 67 TYR OH   1 1 
        8 10832 1 1 68 GLU C    C  -5.952 30.958 13.465 1.00 . A X . 68 GLU C    1 1 
        8 10833 1 1 68 GLU CA   C  -5.266 29.987 12.504 1.00 . A X . 68 GLU CA   1 1 
        8 10834 1 1 68 GLU CB   C  -3.763 29.966 12.790 1.00 . A X . 68 GLU CB   1 1 
        8 10835 1 1 68 GLU CD   C  -2.029 29.484 14.530 1.00 . A X . 68 GLU CD   1 1 
        8 10836 1 1 68 GLU CG   C  -3.525 29.541 14.240 1.00 . A X . 68 GLU CG   1 1 
        8 10837 1 1 68 GLU H    H  -4.737 30.566 10.532 1.00 . A X . 68 GLU H    1 1 
        8 10838 1 1 68 GLU HA   H  -5.662 28.997 12.668 1.00 . A X . 68 GLU HA   1 1 
        8 10839 1 1 68 GLU HB2  H  -3.280 29.266 12.125 1.00 . A X . 68 GLU HB2  1 1 
        8 10840 1 1 68 GLU HB3  H  -3.353 30.953 12.634 1.00 . A X . 68 GLU HB3  1 1 
        8 10841 1 1 68 GLU HG2  H  -3.993 30.255 14.903 1.00 . A X . 68 GLU HG2  1 1 
        8 10842 1 1 68 GLU HG3  H  -3.958 28.565 14.402 1.00 . A X . 68 GLU HG3  1 1 
        8 10843 1 1 68 GLU N    N  -5.502 30.364 11.112 1.00 . A X . 68 GLU N    1 1 
        8 10844 1 1 68 GLU O    O  -6.524 30.543 14.474 1.00 . A X . 68 GLU O    1 1 
        8 10845 1 1 68 GLU OE1  O  -1.374 30.499 14.361 1.00 . A X . 68 GLU OE1  1 1 
        8 10846 1 1 68 GLU OE2  O  -1.559 28.427 14.916 1.00 . A X . 68 GLU OE2  1 1 
        8 10847 1 1 69 ASP C    C  -8.006 33.092 14.086 1.00 . A X . 69 ASP C    1 1 
        8 10848 1 1 69 ASP CA   C  -6.490 33.268 14.004 1.00 . A X . 69 ASP CA   1 1 
        8 10849 1 1 69 ASP CB   C  -6.169 34.659 13.456 1.00 . A X . 69 ASP CB   1 1 
        8 10850 1 1 69 ASP CG   C  -6.563 35.726 14.472 1.00 . A X . 69 ASP CG   1 1 
        8 10851 1 1 69 ASP H    H  -5.408 32.521 12.341 1.00 . A X . 69 ASP H    1 1 
        8 10852 1 1 69 ASP HA   H  -6.076 33.184 14.997 1.00 . A X . 69 ASP HA   1 1 
        8 10853 1 1 69 ASP HB2  H  -5.110 34.729 13.255 1.00 . A X . 69 ASP HB2  1 1 
        8 10854 1 1 69 ASP HB3  H  -6.718 34.819 12.539 1.00 . A X . 69 ASP HB3  1 1 
        8 10855 1 1 69 ASP N    N  -5.883 32.247 13.154 1.00 . A X . 69 ASP N    1 1 
        8 10856 1 1 69 ASP O    O  -8.693 33.874 14.743 1.00 . A X . 69 ASP O    1 1 
        8 10857 1 1 69 ASP OD1  O  -7.205 35.379 15.449 1.00 . A X . 69 ASP OD1  1 1 
        8 10858 1 1 69 ASP OD2  O  -6.213 36.875 14.260 1.00 . A X . 69 ASP OD2  1 1 
        8 10859 1 1 70 GLU C    C -10.247 30.367 13.883 1.00 . A X . 70 GLU C    1 1 
        8 10860 1 1 70 GLU CA   C  -9.962 31.799 13.449 1.00 . A X . 70 GLU CA   1 1 
        8 10861 1 1 70 GLU CB   C -10.558 32.058 12.065 1.00 . A X . 70 GLU CB   1 1 
        8 10862 1 1 70 GLU CD   C  -9.257 34.088 11.406 1.00 . A X . 70 GLU CD   1 1 
        8 10863 1 1 70 GLU CG   C -10.626 33.565 11.819 1.00 . A X . 70 GLU CG   1 1 
        8 10864 1 1 70 GLU H    H  -7.936 31.454 12.932 1.00 . A X . 70 GLU H    1 1 
        8 10865 1 1 70 GLU HA   H -10.426 32.470 14.153 1.00 . A X . 70 GLU HA   1 1 
        8 10866 1 1 70 GLU HB2  H  -9.935 31.595 11.313 1.00 . A X . 70 GLU HB2  1 1 
        8 10867 1 1 70 GLU HB3  H -11.552 31.641 12.017 1.00 . A X . 70 GLU HB3  1 1 
        8 10868 1 1 70 GLU HG2  H -11.340 33.768 11.031 1.00 . A X . 70 GLU HG2  1 1 
        8 10869 1 1 70 GLU HG3  H -10.941 34.063 12.724 1.00 . A X . 70 GLU HG3  1 1 
        8 10870 1 1 70 GLU N    N  -8.525 32.061 13.427 1.00 . A X . 70 GLU N    1 1 
        8 10871 1 1 70 GLU O    O -11.392 29.916 13.856 1.00 . A X . 70 GLU O    1 1 
        8 10872 1 1 70 GLU OE1  O  -8.335 33.293 11.356 1.00 . A X . 70 GLU OE1  1 1 
        8 10873 1 1 70 GLU OE2  O  -9.150 35.276 11.148 1.00 . A X . 70 GLU OE2  1 1 
        8 10874 1 1 71 GLU C    C -10.306 28.127 15.844 1.00 . A X . 71 GLU C    1 1 
        8 10875 1 1 71 GLU CA   C  -9.342 28.258 14.672 1.00 . A X . 71 GLU CA   1 1 
        8 10876 1 1 71 GLU CB   C  -7.980 27.685 15.065 1.00 . A X . 71 GLU CB   1 1 
        8 10877 1 1 71 GLU CD   C  -6.774 25.614 15.785 1.00 . A X . 71 GLU CD   1 1 
        8 10878 1 1 71 GLU CG   C  -8.134 26.208 15.437 1.00 . A X . 71 GLU CG   1 1 
        8 10879 1 1 71 GLU H    H  -8.302 30.047 14.226 1.00 . A X . 71 GLU H    1 1 
        8 10880 1 1 71 GLU HA   H  -9.729 27.692 13.844 1.00 . A X . 71 GLU HA   1 1 
        8 10881 1 1 71 GLU HB2  H  -7.296 27.779 14.232 1.00 . A X . 71 GLU HB2  1 1 
        8 10882 1 1 71 GLU HB3  H  -7.593 28.230 15.914 1.00 . A X . 71 GLU HB3  1 1 
        8 10883 1 1 71 GLU HG2  H  -8.793 26.121 16.290 1.00 . A X . 71 GLU HG2  1 1 
        8 10884 1 1 71 GLU HG3  H  -8.556 25.671 14.600 1.00 . A X . 71 GLU HG3  1 1 
        8 10885 1 1 71 GLU N    N  -9.197 29.649 14.261 1.00 . A X . 71 GLU N    1 1 
        8 10886 1 1 71 GLU O    O -11.109 27.195 15.885 1.00 . A X . 71 GLU O    1 1 
        8 10887 1 1 71 GLU OE1  O  -5.798 26.345 15.731 1.00 . A X . 71 GLU OE1  1 1 
        8 10888 1 1 71 GLU OE2  O  -6.727 24.436 16.100 1.00 . A X . 71 GLU OE2  1 1 
        8 10889 1 1 72 GLU C    C -12.589 29.084 17.452 1.00 . A X . 72 GLU C    1 1 
        8 10890 1 1 72 GLU CA   C -11.142 28.996 17.932 1.00 . A X . 72 GLU CA   1 1 
        8 10891 1 1 72 GLU CB   C -10.844 30.147 18.898 1.00 . A X . 72 GLU CB   1 1 
        8 10892 1 1 72 GLU CD   C -10.813 32.634 19.154 1.00 . A X . 72 GLU CD   1 1 
        8 10893 1 1 72 GLU CG   C -11.165 31.480 18.221 1.00 . A X . 72 GLU CG   1 1 
        8 10894 1 1 72 GLU H    H  -9.596 29.788 16.713 1.00 . A X . 72 GLU H    1 1 
        8 10895 1 1 72 GLU HA   H -10.998 28.058 18.447 1.00 . A X . 72 GLU HA   1 1 
        8 10896 1 1 72 GLU HB2  H -11.450 30.039 19.787 1.00 . A X . 72 GLU HB2  1 1 
        8 10897 1 1 72 GLU HB3  H  -9.799 30.127 19.171 1.00 . A X . 72 GLU HB3  1 1 
        8 10898 1 1 72 GLU HG2  H -10.590 31.566 17.310 1.00 . A X . 72 GLU HG2  1 1 
        8 10899 1 1 72 GLU HG3  H -12.217 31.519 17.986 1.00 . A X . 72 GLU HG3  1 1 
        8 10900 1 1 72 GLU N    N -10.243 29.055 16.789 1.00 . A X . 72 GLU N    1 1 
        8 10901 1 1 72 GLU O    O -13.485 28.464 18.025 1.00 . A X . 72 GLU O    1 1 
        8 10902 1 1 72 GLU OE1  O -10.345 32.364 20.247 1.00 . A X . 72 GLU OE1  1 1 
        8 10903 1 1 72 GLU OE2  O -11.016 33.771 18.760 1.00 . A X . 72 GLU OE2  1 1 
        8 10904 1 1 73 PHE C    C -14.677 28.692 15.338 1.00 . A X . 73 PHE C    1 1 
        8 10905 1 1 73 PHE CA   C -14.134 30.022 15.828 1.00 . A X . 73 PHE CA   1 1 
        8 10906 1 1 73 PHE CB   C -14.111 31.013 14.666 1.00 . A X . 73 PHE CB   1 1 
        8 10907 1 1 73 PHE CD1  C -16.422 32.010 14.743 1.00 . A X . 73 PHE CD1  1 1 
        8 10908 1 1 73 PHE CD2  C -15.908 30.397 13.008 1.00 . A X . 73 PHE CD2  1 1 
        8 10909 1 1 73 PHE CE1  C -17.728 32.125 14.250 1.00 . A X . 73 PHE CE1  1 1 
        8 10910 1 1 73 PHE CE2  C -17.213 30.512 12.514 1.00 . A X . 73 PHE CE2  1 1 
        8 10911 1 1 73 PHE CG   C -15.513 31.147 14.123 1.00 . A X . 73 PHE CG   1 1 
        8 10912 1 1 73 PHE CZ   C -18.122 31.377 13.135 1.00 . A X . 73 PHE CZ   1 1 
        8 10913 1 1 73 PHE H    H -12.055 30.323 15.978 1.00 . A X . 73 PHE H    1 1 
        8 10914 1 1 73 PHE HA   H -14.790 30.406 16.596 1.00 . A X . 73 PHE HA   1 1 
        8 10915 1 1 73 PHE HB2  H -13.762 31.974 15.016 1.00 . A X . 73 PHE HB2  1 1 
        8 10916 1 1 73 PHE HB3  H -13.455 30.647 13.890 1.00 . A X . 73 PHE HB3  1 1 
        8 10917 1 1 73 PHE HD1  H -16.117 32.588 15.603 1.00 . A X . 73 PHE HD1  1 1 
        8 10918 1 1 73 PHE HD2  H -15.206 29.730 12.528 1.00 . A X . 73 PHE HD2  1 1 
        8 10919 1 1 73 PHE HE1  H -18.429 32.791 14.730 1.00 . A X . 73 PHE HE1  1 1 
        8 10920 1 1 73 PHE HE2  H -17.518 29.935 11.653 1.00 . A X . 73 PHE HE2  1 1 
        8 10921 1 1 73 PHE HZ   H -19.130 31.465 12.754 1.00 . A X . 73 PHE HZ   1 1 
        8 10922 1 1 73 PHE N    N -12.804 29.857 16.390 1.00 . A X . 73 PHE N    1 1 
        8 10923 1 1 73 PHE O    O -15.821 28.351 15.605 1.00 . A X . 73 PHE O    1 1 
        8 10924 1 1 74 TYR C    C -14.546 25.669 15.187 1.00 . A X . 74 TYR C    1 1 
        8 10925 1 1 74 TYR CA   C -14.268 26.665 14.070 1.00 . A X . 74 TYR CA   1 1 
        8 10926 1 1 74 TYR CB   C -13.229 26.129 13.085 1.00 . A X . 74 TYR CB   1 1 
        8 10927 1 1 74 TYR CD1  C -12.492 27.350 11.001 1.00 . A X . 74 TYR CD1  1 1 
        8 10928 1 1 74 TYR CD2  C -14.825 26.740 11.247 1.00 . A X . 74 TYR CD2  1 1 
        8 10929 1 1 74 TYR CE1  C -12.779 27.934  9.760 1.00 . A X . 74 TYR CE1  1 1 
        8 10930 1 1 74 TYR CE2  C -15.113 27.323 10.013 1.00 . A X . 74 TYR CE2  1 1 
        8 10931 1 1 74 TYR CG   C -13.516 26.753 11.742 1.00 . A X . 74 TYR CG   1 1 
        8 10932 1 1 74 TYR CZ   C -14.091 27.920  9.266 1.00 . A X . 74 TYR CZ   1 1 
        8 10933 1 1 74 TYR H    H -12.943 28.285 14.421 1.00 . A X . 74 TYR H    1 1 
        8 10934 1 1 74 TYR HA   H -15.191 26.817 13.532 1.00 . A X . 74 TYR HA   1 1 
        8 10935 1 1 74 TYR HB2  H -12.235 26.404 13.414 1.00 . A X . 74 TYR HB2  1 1 
        8 10936 1 1 74 TYR HB3  H -13.307 25.056 13.010 1.00 . A X . 74 TYR HB3  1 1 
        8 10937 1 1 74 TYR HD1  H -11.482 27.362 11.383 1.00 . A X . 74 TYR HD1  1 1 
        8 10938 1 1 74 TYR HD2  H -15.614 26.277 11.822 1.00 . A X . 74 TYR HD2  1 1 
        8 10939 1 1 74 TYR HE1  H -11.990 28.394  9.185 1.00 . A X . 74 TYR HE1  1 1 
        8 10940 1 1 74 TYR HE2  H -16.127 27.312  9.637 1.00 . A X . 74 TYR HE2  1 1 
        8 10941 1 1 74 TYR HH   H -13.610 29.000  7.769 1.00 . A X . 74 TYR HH   1 1 
        8 10942 1 1 74 TYR N    N -13.848 27.952 14.604 1.00 . A X . 74 TYR N    1 1 
        8 10943 1 1 74 TYR O    O -15.463 24.862 15.085 1.00 . A X . 74 TYR O    1 1 
        8 10944 1 1 74 TYR OH   O -14.376 28.494  8.045 1.00 . A X . 74 TYR OH   1 1 
        8 10945 1 1 75 ASN C    C -15.446 25.114 17.910 1.00 . A X . 75 ASN C    1 1 
        8 10946 1 1 75 ASN CA   C -14.041 24.836 17.378 1.00 . A X . 75 ASN CA   1 1 
        8 10947 1 1 75 ASN CB   C -13.007 25.051 18.486 1.00 . A X . 75 ASN CB   1 1 
        8 10948 1 1 75 ASN CG   C -11.650 24.511 18.047 1.00 . A X . 75 ASN CG   1 1 
        8 10949 1 1 75 ASN H    H -13.081 26.417 16.326 1.00 . A X . 75 ASN H    1 1 
        8 10950 1 1 75 ASN HA   H -13.989 23.815 17.030 1.00 . A X . 75 ASN HA   1 1 
        8 10951 1 1 75 ASN HB2  H -12.921 26.108 18.696 1.00 . A X . 75 ASN HB2  1 1 
        8 10952 1 1 75 ASN HB3  H -13.325 24.534 19.380 1.00 . A X . 75 ASN HB3  1 1 
        8 10953 1 1 75 ASN HD21 H -10.898 26.310 17.664 1.00 . A X . 75 ASN HD21 1 1 
        8 10954 1 1 75 ASN HD22 H  -9.845 25.003 17.379 1.00 . A X . 75 ASN HD22 1 1 
        8 10955 1 1 75 ASN N    N -13.786 25.738 16.267 1.00 . A X . 75 ASN N    1 1 
        8 10956 1 1 75 ASN ND2  N -10.721 25.344 17.666 1.00 . A X . 75 ASN ND2  1 1 
        8 10957 1 1 75 ASN O    O -16.214 24.199 18.205 1.00 . A X . 75 ASN O    1 1 
        8 10958 1 1 75 ASN OD1  O -11.431 23.300 18.052 1.00 . A X . 75 ASN OD1  1 1 
        8 10959 1 1 76 ASP C    C -18.154 26.611 17.388 1.00 . A X . 76 ASP C    1 1 
        8 10960 1 1 76 ASP CA   C -17.078 26.862 18.445 1.00 . A X . 76 ASP CA   1 1 
        8 10961 1 1 76 ASP CB   C -17.021 28.356 18.770 1.00 . A X . 76 ASP CB   1 1 
        8 10962 1 1 76 ASP CG   C -16.214 28.585 20.044 1.00 . A X . 76 ASP CG   1 1 
        8 10963 1 1 76 ASP H    H -15.110 27.072 17.713 1.00 . A X . 76 ASP H    1 1 
        8 10964 1 1 76 ASP HA   H -17.342 26.326 19.343 1.00 . A X . 76 ASP HA   1 1 
        8 10965 1 1 76 ASP HB2  H -16.554 28.884 17.949 1.00 . A X . 76 ASP HB2  1 1 
        8 10966 1 1 76 ASP HB3  H -18.026 28.730 18.911 1.00 . A X . 76 ASP HB3  1 1 
        8 10967 1 1 76 ASP N    N -15.768 26.402 17.993 1.00 . A X . 76 ASP N    1 1 
        8 10968 1 1 76 ASP O    O -19.330 26.438 17.711 1.00 . A X . 76 ASP O    1 1 
        8 10969 1 1 76 ASP OD1  O -15.956 27.616 20.740 1.00 . A X . 76 ASP OD1  1 1 
        8 10970 1 1 76 ASP OD2  O -15.868 29.725 20.306 1.00 . A X . 76 ASP OD2  1 1 
        8 10971 1 1 77 MET C    C -19.512 25.234 15.139 1.00 . A X . 77 MET C    1 1 
        8 10972 1 1 77 MET CA   C -18.674 26.506 15.004 1.00 . A X . 77 MET CA   1 1 
        8 10973 1 1 77 MET CB   C -17.883 26.489 13.687 1.00 . A X . 77 MET CB   1 1 
        8 10974 1 1 77 MET CE   C -18.169 22.562 12.908 1.00 . A X . 77 MET CE   1 1 
        8 10975 1 1 77 MET CG   C -17.318 25.091 13.428 1.00 . A X . 77 MET CG   1 1 
        8 10976 1 1 77 MET H    H -16.809 26.835 15.928 1.00 . A X . 77 MET H    1 1 
        8 10977 1 1 77 MET HA   H -19.337 27.356 14.985 1.00 . A X . 77 MET HA   1 1 
        8 10978 1 1 77 MET HB2  H -18.535 26.771 12.871 1.00 . A X . 77 MET HB2  1 1 
        8 10979 1 1 77 MET HB3  H -17.060 27.199 13.757 1.00 . A X . 77 MET HB3  1 1 
        8 10980 1 1 77 MET HE1  H -17.503 22.597 13.760 1.00 . A X . 77 MET HE1  1 1 
        8 10981 1 1 77 MET HE2  H -17.754 21.909 12.156 1.00 . A X . 77 MET HE2  1 1 
        8 10982 1 1 77 MET HE3  H -19.136 22.186 13.215 1.00 . A X . 77 MET HE3  1 1 
        8 10983 1 1 77 MET HG2  H -16.315 25.176 13.037 1.00 . A X . 77 MET HG2  1 1 
        8 10984 1 1 77 MET HG3  H -17.298 24.534 14.350 1.00 . A X . 77 MET HG3  1 1 
        8 10985 1 1 77 MET N    N -17.747 26.659 16.120 1.00 . A X . 77 MET N    1 1 
        8 10986 1 1 77 MET O    O -20.681 25.217 14.760 1.00 . A X . 77 MET O    1 1 
        8 10987 1 1 77 MET SD   S -18.361 24.228 12.227 1.00 . A X . 77 MET SD   1 1 
        8 10988 1 1 78 GLN C    C -20.817 23.111 16.806 1.00 . A X . 78 GLN C    1 1 
        8 10989 1 1 78 GLN CA   C -19.641 22.918 15.851 1.00 . A X . 78 GLN CA   1 1 
        8 10990 1 1 78 GLN CB   C -18.706 21.843 16.405 1.00 . A X . 78 GLN CB   1 1 
        8 10991 1 1 78 GLN CD   C -17.510 21.046 18.452 1.00 . A X . 78 GLN CD   1 1 
        8 10992 1 1 78 GLN CG   C -18.408 22.136 17.875 1.00 . A X . 78 GLN CG   1 1 
        8 10993 1 1 78 GLN H    H -17.983 24.230 15.952 1.00 . A X . 78 GLN H    1 1 
        8 10994 1 1 78 GLN HA   H -20.017 22.594 14.892 1.00 . A X . 78 GLN HA   1 1 
        8 10995 1 1 78 GLN HB2  H -19.179 20.875 16.318 1.00 . A X . 78 GLN HB2  1 1 
        8 10996 1 1 78 GLN HB3  H -17.782 21.847 15.845 1.00 . A X . 78 GLN HB3  1 1 
        8 10997 1 1 78 GLN HE21 H -16.743 22.215 19.861 1.00 . A X . 78 GLN HE21 1 1 
        8 10998 1 1 78 GLN HE22 H -16.160 20.621 19.845 1.00 . A X . 78 GLN HE22 1 1 
        8 10999 1 1 78 GLN HG2  H -17.910 23.092 17.957 1.00 . A X . 78 GLN HG2  1 1 
        8 11000 1 1 78 GLN HG3  H -19.333 22.166 18.430 1.00 . A X . 78 GLN HG3  1 1 
        8 11001 1 1 78 GLN N    N -18.921 24.176 15.676 1.00 . A X . 78 GLN N    1 1 
        8 11002 1 1 78 GLN NE2  N -16.740 21.317 19.470 1.00 . A X . 78 GLN NE2  1 1 
        8 11003 1 1 78 GLN O    O -21.752 22.315 16.830 1.00 . A X . 78 GLN O    1 1 
        8 11004 1 1 78 GLN OE1  O -17.515 19.915 17.965 1.00 . A X . 78 GLN OE1  1 1 
        8 11005 1 1 79 THR C    C -23.145 24.687 17.940 1.00 . A X . 79 THR C    1 1 
        8 11006 1 1 79 THR CA   C -21.777 24.460 18.591 1.00 . A X . 79 THR CA   1 1 
        8 11007 1 1 79 THR CB   C -21.388 25.704 19.395 1.00 . A X . 79 THR CB   1 1 
        8 11008 1 1 79 THR CG2  C -22.494 26.032 20.400 1.00 . A X . 79 THR CG2  1 1 
        8 11009 1 1 79 THR H    H -19.958 24.754 17.537 1.00 . A X . 79 THR H    1 1 
        8 11010 1 1 79 THR HA   H -21.853 23.625 19.272 1.00 . A X . 79 THR HA   1 1 
        8 11011 1 1 79 THR HB   H -21.257 26.540 18.726 1.00 . A X . 79 THR HB   1 1 
        8 11012 1 1 79 THR HG1  H -20.361 24.851 20.811 1.00 . A X . 79 THR HG1  1 1 
        8 11013 1 1 79 THR HG21 H -22.267 25.568 21.349 1.00 . A X . 79 THR HG21 1 1 
        8 11014 1 1 79 THR HG22 H -23.437 25.655 20.032 1.00 . A X . 79 THR HG22 1 1 
        8 11015 1 1 79 THR HG23 H -22.558 27.101 20.527 1.00 . A X . 79 THR HG23 1 1 
        8 11016 1 1 79 THR N    N -20.738 24.165 17.608 1.00 . A X . 79 THR N    1 1 
        8 11017 1 1 79 THR O    O -24.154 24.176 18.425 1.00 . A X . 79 THR O    1 1 
        8 11018 1 1 79 THR OG1  O -20.173 25.457 20.090 1.00 . A X . 79 THR OG1  1 1 
        8 11019 1 1 80 ILE C    C -25.041 24.484 15.558 1.00 . A X . 80 ILE C    1 1 
        8 11020 1 1 80 ILE CA   C -24.467 25.744 16.200 1.00 . A X . 80 ILE CA   1 1 
        8 11021 1 1 80 ILE CB   C -24.294 26.826 15.133 1.00 . A X . 80 ILE CB   1 1 
        8 11022 1 1 80 ILE CD1  C -23.452 27.269 12.825 1.00 . A X . 80 ILE CD1  1 1 
        8 11023 1 1 80 ILE CG1  C -23.410 26.295 14.003 1.00 . A X . 80 ILE CG1  1 1 
        8 11024 1 1 80 ILE CG2  C -23.633 28.056 15.758 1.00 . A X . 80 ILE CG2  1 1 
        8 11025 1 1 80 ILE H    H -22.365 25.863 16.513 1.00 . A X . 80 ILE H    1 1 
        8 11026 1 1 80 ILE HA   H -25.166 26.101 16.942 1.00 . A X . 80 ILE HA   1 1 
        8 11027 1 1 80 ILE HB   H -25.261 27.099 14.739 1.00 . A X . 80 ILE HB   1 1 
        8 11028 1 1 80 ILE HD11 H -22.936 26.835 11.981 1.00 . A X . 80 ILE HD11 1 1 
        8 11029 1 1 80 ILE HD12 H -22.971 28.193 13.106 1.00 . A X . 80 ILE HD12 1 1 
        8 11030 1 1 80 ILE HD13 H -24.480 27.465 12.555 1.00 . A X . 80 ILE HD13 1 1 
        8 11031 1 1 80 ILE HG12 H -22.395 26.202 14.355 1.00 . A X . 80 ILE HG12 1 1 
        8 11032 1 1 80 ILE HG13 H -23.774 25.330 13.682 1.00 . A X . 80 ILE HG13 1 1 
        8 11033 1 1 80 ILE HG21 H -23.993 28.185 16.768 1.00 . A X . 80 ILE HG21 1 1 
        8 11034 1 1 80 ILE HG22 H -23.878 28.931 15.174 1.00 . A X . 80 ILE HG22 1 1 
        8 11035 1 1 80 ILE HG23 H -22.561 27.922 15.772 1.00 . A X . 80 ILE HG23 1 1 
        8 11036 1 1 80 ILE N    N -23.190 25.464 16.859 1.00 . A X . 80 ILE N    1 1 
        8 11037 1 1 80 ILE O    O -26.252 24.267 15.579 1.00 . A X . 80 ILE O    1 1 
        8 11038 1 1 81 THR C    C -25.034 21.414 15.448 1.00 . A X . 81 THR C    1 1 
        8 11039 1 1 81 THR CA   C -24.615 22.410 14.373 1.00 . A X . 81 THR CA   1 1 
        8 11040 1 1 81 THR CB   C -23.489 21.815 13.526 1.00 . A X . 81 THR CB   1 1 
        8 11041 1 1 81 THR CG2  C -22.243 21.618 14.391 1.00 . A X . 81 THR CG2  1 1 
        8 11042 1 1 81 THR H    H -23.214 23.866 15.022 1.00 . A X . 81 THR H    1 1 
        8 11043 1 1 81 THR HA   H -25.461 22.621 13.737 1.00 . A X . 81 THR HA   1 1 
        8 11044 1 1 81 THR HB   H -23.256 22.486 12.715 1.00 . A X . 81 THR HB   1 1 
        8 11045 1 1 81 THR HG1  H -23.274 19.898 13.272 1.00 . A X . 81 THR HG1  1 1 
        8 11046 1 1 81 THR HG21 H -21.939 22.568 14.804 1.00 . A X . 81 THR HG21 1 1 
        8 11047 1 1 81 THR HG22 H -21.444 21.217 13.785 1.00 . A X . 81 THR HG22 1 1 
        8 11048 1 1 81 THR HG23 H -22.467 20.930 15.192 1.00 . A X . 81 THR HG23 1 1 
        8 11049 1 1 81 THR N    N -24.169 23.650 15.001 1.00 . A X . 81 THR N    1 1 
        8 11050 1 1 81 THR O    O -25.848 20.522 15.212 1.00 . A X . 81 THR O    1 1 
        8 11051 1 1 81 THR OG1  O -23.909 20.564 12.999 1.00 . A X . 81 THR OG1  1 1 
        8 11052 1 1 82 LEU C    C -26.221 20.918 18.209 1.00 . A X . 82 LEU C    1 1 
        8 11053 1 1 82 LEU CA   C -24.768 20.743 17.776 1.00 . A X . 82 LEU CA   1 1 
        8 11054 1 1 82 LEU CB   C -23.841 21.092 18.942 1.00 . A X . 82 LEU CB   1 1 
        8 11055 1 1 82 LEU CD1  C -23.792 18.704 19.665 1.00 . A X . 82 LEU CD1  1 1 
        8 11056 1 1 82 LEU CD2  C -23.204 20.511 21.286 1.00 . A X . 82 LEU CD2  1 1 
        8 11057 1 1 82 LEU CG   C -24.102 20.135 20.105 1.00 . A X . 82 LEU CG   1 1 
        8 11058 1 1 82 LEU H    H -23.838 22.337 16.747 1.00 . A X . 82 LEU H    1 1 
        8 11059 1 1 82 LEU HA   H -24.605 19.713 17.497 1.00 . A X . 82 LEU HA   1 1 
        8 11060 1 1 82 LEU HB2  H -22.811 21.000 18.623 1.00 . A X . 82 LEU HB2  1 1 
        8 11061 1 1 82 LEU HB3  H -24.032 22.106 19.263 1.00 . A X . 82 LEU HB3  1 1 
        8 11062 1 1 82 LEU HD11 H -23.055 18.276 20.330 1.00 . A X . 82 LEU HD11 1 1 
        8 11063 1 1 82 LEU HD12 H -23.404 18.713 18.658 1.00 . A X . 82 LEU HD12 1 1 
        8 11064 1 1 82 LEU HD13 H -24.694 18.112 19.699 1.00 . A X . 82 LEU HD13 1 1 
        8 11065 1 1 82 LEU HD21 H -23.603 21.386 21.777 1.00 . A X . 82 LEU HD21 1 1 
        8 11066 1 1 82 LEU HD22 H -22.207 20.722 20.927 1.00 . A X . 82 LEU HD22 1 1 
        8 11067 1 1 82 LEU HD23 H -23.168 19.690 21.987 1.00 . A X . 82 LEU HD23 1 1 
        8 11068 1 1 82 LEU HG   H -25.139 20.204 20.402 1.00 . A X . 82 LEU HG   1 1 
        8 11069 1 1 82 LEU N    N -24.469 21.596 16.634 1.00 . A X . 82 LEU N    1 1 
        8 11070 1 1 82 LEU O    O -26.832 19.999 18.755 1.00 . A X . 82 LEU O    1 1 
        8 11071 1 1 83 LYS C    C -29.133 21.756 17.384 1.00 . A X . 83 LYS C    1 1 
        8 11072 1 1 83 LYS CA   C -28.140 22.408 18.345 1.00 . A X . 83 LYS CA   1 1 
        8 11073 1 1 83 LYS CB   C -28.359 23.921 18.345 1.00 . A X . 83 LYS CB   1 1 
        8 11074 1 1 83 LYS CD   C -27.713 24.078 20.754 1.00 . A X . 83 LYS CD   1 1 
        8 11075 1 1 83 LYS CE   C -26.783 24.766 21.753 1.00 . A X . 83 LYS CE   1 1 
        8 11076 1 1 83 LYS CG   C -27.402 24.578 19.341 1.00 . A X . 83 LYS CG   1 1 
        8 11077 1 1 83 LYS H    H -26.233 22.799 17.520 1.00 . A X . 83 LYS H    1 1 
        8 11078 1 1 83 LYS HA   H -28.319 22.032 19.340 1.00 . A X . 83 LYS HA   1 1 
        8 11079 1 1 83 LYS HB2  H -28.172 24.311 17.355 1.00 . A X . 83 LYS HB2  1 1 
        8 11080 1 1 83 LYS HB3  H -29.377 24.138 18.632 1.00 . A X . 83 LYS HB3  1 1 
        8 11081 1 1 83 LYS HD2  H -28.740 24.309 20.998 1.00 . A X . 83 LYS HD2  1 1 
        8 11082 1 1 83 LYS HD3  H -27.563 23.011 20.799 1.00 . A X . 83 LYS HD3  1 1 
        8 11083 1 1 83 LYS HE2  H -25.757 24.546 21.501 1.00 . A X . 83 LYS HE2  1 1 
        8 11084 1 1 83 LYS HE3  H -26.941 25.834 21.716 1.00 . A X . 83 LYS HE3  1 1 
        8 11085 1 1 83 LYS HG2  H -26.384 24.322 19.084 1.00 . A X . 83 LYS HG2  1 1 
        8 11086 1 1 83 LYS HG3  H -27.524 25.649 19.306 1.00 . A X . 83 LYS HG3  1 1 
        8 11087 1 1 83 LYS HZ1  H -26.183 24.094 23.631 1.00 . A X . 83 LYS HZ1  1 1 
        8 11088 1 1 83 LYS HZ2  H -27.618 23.383 23.067 1.00 . A X . 83 LYS HZ2  1 1 
        8 11089 1 1 83 LYS HZ3  H -27.628 24.981 23.644 1.00 . A X . 83 LYS HZ3  1 1 
        8 11090 1 1 83 LYS N    N -26.763 22.108 17.969 1.00 . A X . 83 LYS N    1 1 
        8 11091 1 1 83 LYS NZ   N -27.075 24.268 23.128 1.00 . A X . 83 LYS NZ   1 1 
        8 11092 1 1 83 LYS O    O -30.339 21.759 17.633 1.00 . A X . 83 LYS O    1 1 
        8 11093 1 1 84 SER C    C -30.338 19.506 15.968 1.00 . A X . 84 SER C    1 1 
        8 11094 1 1 84 SER CA   C -29.520 20.604 15.297 1.00 . A X . 84 SER CA   1 1 
        8 11095 1 1 84 SER CB   C -28.706 20.012 14.147 1.00 . A X . 84 SER CB   1 1 
        8 11096 1 1 84 SER H    H -27.665 21.276 16.120 1.00 . A X . 84 SER H    1 1 
        8 11097 1 1 84 SER HA   H -30.191 21.355 14.906 1.00 . A X . 84 SER HA   1 1 
        8 11098 1 1 84 SER HB2  H -28.149 20.793 13.658 1.00 . A X . 84 SER HB2  1 1 
        8 11099 1 1 84 SER HB3  H -28.019 19.272 14.537 1.00 . A X . 84 SER HB3  1 1 
        8 11100 1 1 84 SER HG   H -29.565 18.459 13.349 1.00 . A X . 84 SER HG   1 1 
        8 11101 1 1 84 SER N    N -28.631 21.220 16.276 1.00 . A X . 84 SER N    1 1 
        8 11102 1 1 84 SER O    O -31.567 19.503 15.888 1.00 . A X . 84 SER O    1 1 
        8 11103 1 1 84 SER OG   O -29.589 19.409 13.210 1.00 . A X . 84 SER OG   1 1 
        8 11104 1 1 85 GLU C    C -31.149 18.127 18.525 1.00 . A X . 85 GLU C    1 1 
        8 11105 1 1 85 GLU CA   C -30.359 17.530 17.367 1.00 . A X . 85 GLU CA   1 1 
        8 11106 1 1 85 GLU CB   C -29.358 16.503 17.900 1.00 . A X . 85 GLU CB   1 1 
        8 11107 1 1 85 GLU CD   C -31.027 14.654 17.666 1.00 . A X . 85 GLU CD   1 1 
        8 11108 1 1 85 GLU CG   C -30.109 15.391 18.635 1.00 . A X . 85 GLU CG   1 1 
        8 11109 1 1 85 GLU H    H -28.684 18.644 16.700 1.00 . A X . 85 GLU H    1 1 
        8 11110 1 1 85 GLU HA   H -31.040 17.040 16.687 1.00 . A X . 85 GLU HA   1 1 
        8 11111 1 1 85 GLU HB2  H -28.802 16.080 17.075 1.00 . A X . 85 GLU HB2  1 1 
        8 11112 1 1 85 GLU HB3  H -28.676 16.987 18.583 1.00 . A X . 85 GLU HB3  1 1 
        8 11113 1 1 85 GLU HG2  H -29.398 14.695 19.055 1.00 . A X . 85 GLU HG2  1 1 
        8 11114 1 1 85 GLU HG3  H -30.701 15.822 19.430 1.00 . A X . 85 GLU HG3  1 1 
        8 11115 1 1 85 GLU N    N -29.662 18.595 16.658 1.00 . A X . 85 GLU N    1 1 
        8 11116 1 1 85 GLU O    O -32.271 17.713 18.818 1.00 . A X . 85 GLU O    1 1 
        8 11117 1 1 85 GLU OE1  O -30.794 14.747 16.473 1.00 . A X . 85 GLU OE1  1 1 
        8 11118 1 1 85 GLU OE2  O -31.950 14.006 18.132 1.00 . A X . 85 GLU OE2  1 1 
        8 11119 1 1 86 LEU C    C -32.352 20.588 19.891 1.00 . A X . 86 LEU C    1 1 
        8 11120 1 1 86 LEU CA   C -31.145 19.762 20.326 1.00 . A X . 86 LEU CA   1 1 
        8 11121 1 1 86 LEU CB   C -30.128 20.675 21.012 1.00 . A X . 86 LEU CB   1 1 
        8 11122 1 1 86 LEU CD1  C -31.262 20.324 23.211 1.00 . A X . 86 LEU CD1  1 1 
        8 11123 1 1 86 LEU CD2  C -29.778 22.304 22.872 1.00 . A X . 86 LEU CD2  1 1 
        8 11124 1 1 86 LEU CG   C -30.790 21.372 22.201 1.00 . A X . 86 LEU CG   1 1 
        8 11125 1 1 86 LEU H    H -29.629 19.350 18.885 1.00 . A X . 86 LEU H    1 1 
        8 11126 1 1 86 LEU HA   H -31.470 19.013 21.029 1.00 . A X . 86 LEU HA   1 1 
        8 11127 1 1 86 LEU HB2  H -29.291 20.085 21.359 1.00 . A X . 86 LEU HB2  1 1 
        8 11128 1 1 86 LEU HB3  H -29.780 21.416 20.311 1.00 . A X . 86 LEU HB3  1 1 
        8 11129 1 1 86 LEU HD11 H -31.651 20.818 24.087 1.00 . A X . 86 LEU HD11 1 1 
        8 11130 1 1 86 LEU HD12 H -30.430 19.695 23.491 1.00 . A X . 86 LEU HD12 1 1 
        8 11131 1 1 86 LEU HD13 H -32.036 19.718 22.764 1.00 . A X . 86 LEU HD13 1 1 
        8 11132 1 1 86 LEU HD21 H -28.911 22.410 22.236 1.00 . A X . 86 LEU HD21 1 1 
        8 11133 1 1 86 LEU HD22 H -29.479 21.888 23.822 1.00 . A X . 86 LEU HD22 1 1 
        8 11134 1 1 86 LEU HD23 H -30.230 23.272 23.028 1.00 . A X . 86 LEU HD23 1 1 
        8 11135 1 1 86 LEU HG   H -31.638 21.945 21.856 1.00 . A X . 86 LEU HG   1 1 
        8 11136 1 1 86 LEU N    N -30.528 19.099 19.183 1.00 . A X . 86 LEU N    1 1 
        8 11137 1 1 86 LEU O    O -32.212 21.702 19.389 1.00 . A X . 86 LEU O    1 1 
        8 11138 1 1 87 ASN C    C -34.856 22.071 20.385 1.00 . A X . 87 ASN C    1 1 
        8 11139 1 1 87 ASN CA   C -34.776 20.698 19.723 1.00 . A X . 87 ASN CA   1 1 
        8 11140 1 1 87 ASN CB   C -35.980 19.855 20.147 1.00 . A X . 87 ASN CB   1 1 
        8 11141 1 1 87 ASN CG   C -35.775 18.404 19.722 1.00 . A X . 87 ASN CG   1 1 
        8 11142 1 1 87 ASN H    H -33.574 19.125 20.485 1.00 . A X . 87 ASN H    1 1 
        8 11143 1 1 87 ASN HA   H -34.801 20.825 18.651 1.00 . A X . 87 ASN HA   1 1 
        8 11144 1 1 87 ASN HB2  H -36.089 19.901 21.221 1.00 . A X . 87 ASN HB2  1 1 
        8 11145 1 1 87 ASN HB3  H -36.873 20.241 19.679 1.00 . A X . 87 ASN HB3  1 1 
        8 11146 1 1 87 ASN HD21 H -35.667 18.833 17.787 1.00 . A X . 87 ASN HD21 1 1 
        8 11147 1 1 87 ASN HD22 H -35.507 17.188 18.176 1.00 . A X . 87 ASN HD22 1 1 
        8 11148 1 1 87 ASN N    N -33.538 20.021 20.092 1.00 . A X . 87 ASN N    1 1 
        8 11149 1 1 87 ASN ND2  N -35.638 18.119 18.457 1.00 . A X . 87 ASN ND2  1 1 
        8 11150 1 1 87 ASN O    O -35.595 22.904 19.887 1.00 . A X . 87 ASN O    1 1 
        8 11151 1 1 87 ASN OXT  O -34.179 22.267 21.379 1.00 . A X . 87 ASN OXT  1 1 
        8 11152 1 1 87 ASN OD1  O -35.740 17.508 20.565 1.00 . A X . 87 ASN OD1  1 1 
        9 11153 1 1  1 MET C    C -36.011 23.129 14.417 1.00 . A X .  1 MET C    1 1 
        9 11154 1 1  1 MET CA   C -35.637 22.127 15.505 1.00 . A X .  1 MET CA   1 1 
        9 11155 1 1  1 MET CB   C -34.527 22.699 16.395 1.00 . A X .  1 MET CB   1 1 
        9 11156 1 1  1 MET CE   C -32.372 25.103 15.969 1.00 . A X .  1 MET CE   1 1 
        9 11157 1 1  1 MET CG   C -33.167 22.519 15.715 1.00 . A X .  1 MET CG   1 1 
        9 11158 1 1  1 MET H1   H -35.961 20.195 14.799 1.00 . A X .  1 MET H1   1 1 
        9 11159 1 1  1 MET H2   H -34.414 20.443 15.457 1.00 . A X .  1 MET H2   1 1 
        9 11160 1 1  1 MET H3   H -34.799 21.064 13.923 1.00 . A X .  1 MET H3   1 1 
        9 11161 1 1  1 MET HA   H -36.508 21.920 16.110 1.00 . A X .  1 MET HA   1 1 
        9 11162 1 1  1 MET HB2  H -34.710 23.751 16.563 1.00 . A X .  1 MET HB2  1 1 
        9 11163 1 1  1 MET HB3  H -34.524 22.180 17.343 1.00 . A X .  1 MET HB3  1 1 
        9 11164 1 1  1 MET HE1  H -32.782 24.758 16.908 1.00 . A X .  1 MET HE1  1 1 
        9 11165 1 1  1 MET HE2  H -32.769 26.079 15.743 1.00 . A X .  1 MET HE2  1 1 
        9 11166 1 1  1 MET HE3  H -31.295 25.163 16.038 1.00 . A X .  1 MET HE3  1 1 
        9 11167 1 1  1 MET HG2  H -32.397 22.440 16.469 1.00 . A X .  1 MET HG2  1 1 
        9 11168 1 1  1 MET HG3  H -33.176 21.621 15.117 1.00 . A X .  1 MET HG3  1 1 
        9 11169 1 1  1 MET N    N -35.167 20.862 14.873 1.00 . A X .  1 MET N    1 1 
        9 11170 1 1  1 MET O    O -35.717 22.921 13.239 1.00 . A X .  1 MET O    1 1 
        9 11171 1 1  1 MET SD   S -32.827 23.945 14.654 1.00 . A X .  1 MET SD   1 1 
        9 11172 1 1  2 ASN C    C -35.958 26.243 13.622 1.00 . A X .  2 ASN C    1 1 
        9 11173 1 1  2 ASN CA   C -37.081 25.241 13.868 1.00 . A X .  2 ASN CA   1 1 
        9 11174 1 1  2 ASN CB   C -38.314 25.977 14.394 1.00 . A X .  2 ASN CB   1 1 
        9 11175 1 1  2 ASN CG   C -39.482 25.006 14.532 1.00 . A X .  2 ASN CG   1 1 
        9 11176 1 1  2 ASN H    H -36.873 24.322 15.770 1.00 . A X .  2 ASN H    1 1 
        9 11177 1 1  2 ASN HA   H -37.336 24.766 12.931 1.00 . A X .  2 ASN HA   1 1 
        9 11178 1 1  2 ASN HB2  H -38.089 26.406 15.360 1.00 . A X .  2 ASN HB2  1 1 
        9 11179 1 1  2 ASN HB3  H -38.582 26.764 13.704 1.00 . A X .  2 ASN HB3  1 1 
        9 11180 1 1  2 ASN HD21 H -40.113 25.779 16.249 1.00 . A X .  2 ASN HD21 1 1 
        9 11181 1 1  2 ASN HD22 H -41.025 24.474 15.661 1.00 . A X .  2 ASN HD22 1 1 
        9 11182 1 1  2 ASN N    N -36.666 24.214 14.818 1.00 . A X .  2 ASN N    1 1 
        9 11183 1 1  2 ASN ND2  N -40.272 25.094 15.566 1.00 . A X .  2 ASN ND2  1 1 
        9 11184 1 1  2 ASN O    O -35.259 26.646 14.552 1.00 . A X .  2 ASN O    1 1 
        9 11185 1 1  2 ASN OD1  O -39.680 24.146 13.673 1.00 . A X .  2 ASN OD1  1 1 
        9 11186 1 1  3 ILE C    C -34.788 28.810 12.900 1.00 . A X .  3 ILE C    1 1 
        9 11187 1 1  3 ILE CA   C -34.737 27.578 12.001 1.00 . A X .  3 ILE CA   1 1 
        9 11188 1 1  3 ILE CB   C -34.904 28.001 10.541 1.00 . A X .  3 ILE CB   1 1 
        9 11189 1 1  3 ILE CD1  C -37.339 28.491 10.841 1.00 . A X .  3 ILE CD1  1 1 
        9 11190 1 1  3 ILE CG1  C -35.984 29.082 10.443 1.00 . A X .  3 ILE CG1  1 1 
        9 11191 1 1  3 ILE CG2  C -35.320 26.792  9.702 1.00 . A X .  3 ILE CG2  1 1 
        9 11192 1 1  3 ILE H    H -36.361 26.263 11.659 1.00 . A X .  3 ILE H    1 1 
        9 11193 1 1  3 ILE HA   H -33.776 27.100 12.116 1.00 . A X .  3 ILE HA   1 1 
        9 11194 1 1  3 ILE HB   H -33.969 28.389 10.169 1.00 . A X .  3 ILE HB   1 1 
        9 11195 1 1  3 ILE HD11 H -38.105 28.870 10.182 1.00 . A X .  3 ILE HD11 1 1 
        9 11196 1 1  3 ILE HD12 H -37.569 28.771 11.858 1.00 . A X .  3 ILE HD12 1 1 
        9 11197 1 1  3 ILE HD13 H -37.298 27.414 10.764 1.00 . A X .  3 ILE HD13 1 1 
        9 11198 1 1  3 ILE HG12 H -35.738 29.898 11.108 1.00 . A X .  3 ILE HG12 1 1 
        9 11199 1 1  3 ILE HG13 H -36.037 29.447  9.429 1.00 . A X .  3 ILE HG13 1 1 
        9 11200 1 1  3 ILE HG21 H -36.384 26.634  9.799 1.00 . A X .  3 ILE HG21 1 1 
        9 11201 1 1  3 ILE HG22 H -34.794 25.914 10.049 1.00 . A X .  3 ILE HG22 1 1 
        9 11202 1 1  3 ILE HG23 H -35.076 26.970  8.665 1.00 . A X .  3 ILE HG23 1 1 
        9 11203 1 1  3 ILE N    N -35.785 26.631 12.362 1.00 . A X .  3 ILE N    1 1 
        9 11204 1 1  3 ILE O    O -33.786 29.503 13.076 1.00 . A X .  3 ILE O    1 1 
        9 11205 1 1  4 ASN C    C -35.229 30.009 15.614 1.00 . A X .  4 ASN C    1 1 
        9 11206 1 1  4 ASN CA   C -36.111 30.197 14.390 1.00 . A X .  4 ASN CA   1 1 
        9 11207 1 1  4 ASN CB   C -37.569 30.330 14.826 1.00 . A X .  4 ASN CB   1 1 
        9 11208 1 1  4 ASN CG   C -37.743 31.579 15.682 1.00 . A X .  4 ASN CG   1 1 
        9 11209 1 1  4 ASN H    H -36.710 28.461 13.331 1.00 . A X .  4 ASN H    1 1 
        9 11210 1 1  4 ASN HA   H -35.814 31.098 13.878 1.00 . A X .  4 ASN HA   1 1 
        9 11211 1 1  4 ASN HB2  H -38.193 30.407 13.953 1.00 . A X .  4 ASN HB2  1 1 
        9 11212 1 1  4 ASN HB3  H -37.854 29.460 15.398 1.00 . A X .  4 ASN HB3  1 1 
        9 11213 1 1  4 ASN HD21 H -39.596 31.924 15.059 1.00 . A X .  4 ASN HD21 1 1 
        9 11214 1 1  4 ASN HD22 H -38.991 33.039 16.187 1.00 . A X .  4 ASN HD22 1 1 
        9 11215 1 1  4 ASN N    N -35.952 29.063 13.487 1.00 . A X .  4 ASN N    1 1 
        9 11216 1 1  4 ASN ND2  N -38.870 32.235 15.638 1.00 . A X .  4 ASN ND2  1 1 
        9 11217 1 1  4 ASN O    O -34.635 30.961 16.124 1.00 . A X .  4 ASN O    1 1 
        9 11218 1 1  4 ASN OD1  O -36.828 31.970 16.407 1.00 . A X .  4 ASN OD1  1 1 
        9 11219 1 1  5 ASP C    C -32.876 28.755 16.947 1.00 . A X .  5 ASP C    1 1 
        9 11220 1 1  5 ASP CA   C -34.334 28.434 17.230 1.00 . A X .  5 ASP CA   1 1 
        9 11221 1 1  5 ASP CB   C -34.482 26.949 17.568 1.00 . A X .  5 ASP CB   1 1 
        9 11222 1 1  5 ASP CG   C -35.867 26.683 18.150 1.00 . A X .  5 ASP CG   1 1 
        9 11223 1 1  5 ASP H    H -35.630 28.053 15.611 1.00 . A X .  5 ASP H    1 1 
        9 11224 1 1  5 ASP HA   H -34.666 29.020 18.073 1.00 . A X .  5 ASP HA   1 1 
        9 11225 1 1  5 ASP HB2  H -34.352 26.362 16.671 1.00 . A X .  5 ASP HB2  1 1 
        9 11226 1 1  5 ASP HB3  H -33.731 26.670 18.292 1.00 . A X .  5 ASP HB3  1 1 
        9 11227 1 1  5 ASP N    N -35.146 28.767 16.072 1.00 . A X .  5 ASP N    1 1 
        9 11228 1 1  5 ASP O    O -32.145 29.191 17.831 1.00 . A X .  5 ASP O    1 1 
        9 11229 1 1  5 ASP OD1  O -36.536 27.642 18.496 1.00 . A X .  5 ASP OD1  1 1 
        9 11230 1 1  5 ASP OD2  O -36.237 25.524 18.241 1.00 . A X .  5 ASP OD2  1 1 
        9 11231 1 1  6 LEU C    C -30.763 30.282 15.497 1.00 . A X .  6 LEU C    1 1 
        9 11232 1 1  6 LEU CA   C -31.083 28.801 15.324 1.00 . A X .  6 LEU CA   1 1 
        9 11233 1 1  6 LEU CB   C -30.864 28.407 13.864 1.00 . A X .  6 LEU CB   1 1 
        9 11234 1 1  6 LEU CD1  C -30.935 26.501 12.254 1.00 . A X .  6 LEU CD1  1 1 
        9 11235 1 1  6 LEU CD2  C -29.690 26.273 14.407 1.00 . A X .  6 LEU CD2  1 1 
        9 11236 1 1  6 LEU CG   C -30.920 26.887 13.733 1.00 . A X .  6 LEU CG   1 1 
        9 11237 1 1  6 LEU H    H -33.093 28.183 15.045 1.00 . A X .  6 LEU H    1 1 
        9 11238 1 1  6 LEU HA   H -30.421 28.221 15.948 1.00 . A X .  6 LEU HA   1 1 
        9 11239 1 1  6 LEU HB2  H -31.634 28.854 13.248 1.00 . A X .  6 LEU HB2  1 1 
        9 11240 1 1  6 LEU HB3  H -29.899 28.758 13.541 1.00 . A X .  6 LEU HB3  1 1 
        9 11241 1 1  6 LEU HD11 H -30.382 25.584 12.117 1.00 . A X .  6 LEU HD11 1 1 
        9 11242 1 1  6 LEU HD12 H -30.477 27.288 11.673 1.00 . A X .  6 LEU HD12 1 1 
        9 11243 1 1  6 LEU HD13 H -31.954 26.359 11.930 1.00 . A X .  6 LEU HD13 1 1 
        9 11244 1 1  6 LEU HD21 H -28.826 26.889 14.210 1.00 . A X .  6 LEU HD21 1 1 
        9 11245 1 1  6 LEU HD22 H -29.522 25.281 14.014 1.00 . A X .  6 LEU HD22 1 1 
        9 11246 1 1  6 LEU HD23 H -29.855 26.214 15.473 1.00 . A X .  6 LEU HD23 1 1 
        9 11247 1 1  6 LEU HG   H -31.816 26.519 14.209 1.00 . A X .  6 LEU HG   1 1 
        9 11248 1 1  6 LEU N    N -32.460 28.530 15.708 1.00 . A X .  6 LEU N    1 1 
        9 11249 1 1  6 LEU O    O -29.705 30.642 16.013 1.00 . A X .  6 LEU O    1 1 
        9 11250 1 1  7 ILE C    C -31.431 32.992 16.663 1.00 . A X .  7 ILE C    1 1 
        9 11251 1 1  7 ILE CA   C -31.486 32.578 15.198 1.00 . A X .  7 ILE CA   1 1 
        9 11252 1 1  7 ILE CB   C -32.625 33.328 14.507 1.00 . A X .  7 ILE CB   1 1 
        9 11253 1 1  7 ILE CD1  C -33.810 33.629 12.331 1.00 . A X .  7 ILE CD1  1 1 
        9 11254 1 1  7 ILE CG1  C -32.532 33.115 12.996 1.00 . A X .  7 ILE CG1  1 1 
        9 11255 1 1  7 ILE CG2  C -32.515 34.821 14.819 1.00 . A X .  7 ILE CG2  1 1 
        9 11256 1 1  7 ILE H    H -32.517 30.800 14.676 1.00 . A X .  7 ILE H    1 1 
        9 11257 1 1  7 ILE HA   H -30.554 32.844 14.722 1.00 . A X .  7 ILE HA   1 1 
        9 11258 1 1  7 ILE HB   H -33.572 32.954 14.868 1.00 . A X .  7 ILE HB   1 1 
        9 11259 1 1  7 ILE HD11 H -34.544 32.838 12.303 1.00 . A X .  7 ILE HD11 1 1 
        9 11260 1 1  7 ILE HD12 H -33.587 33.950 11.324 1.00 . A X .  7 ILE HD12 1 1 
        9 11261 1 1  7 ILE HD13 H -34.200 34.462 12.896 1.00 . A X .  7 ILE HD13 1 1 
        9 11262 1 1  7 ILE HG12 H -31.680 33.656 12.608 1.00 . A X .  7 ILE HG12 1 1 
        9 11263 1 1  7 ILE HG13 H -32.418 32.062 12.788 1.00 . A X .  7 ILE HG13 1 1 
        9 11264 1 1  7 ILE HG21 H -31.529 35.038 15.202 1.00 . A X .  7 ILE HG21 1 1 
        9 11265 1 1  7 ILE HG22 H -33.256 35.089 15.558 1.00 . A X .  7 ILE HG22 1 1 
        9 11266 1 1  7 ILE HG23 H -32.684 35.391 13.918 1.00 . A X .  7 ILE HG23 1 1 
        9 11267 1 1  7 ILE N    N -31.688 31.139 15.072 1.00 . A X .  7 ILE N    1 1 
        9 11268 1 1  7 ILE O    O -30.527 33.715 17.081 1.00 . A X .  7 ILE O    1 1 
        9 11269 1 1  8 ARG C    C -31.276 32.302 19.618 1.00 . A X .  8 ARG C    1 1 
        9 11270 1 1  8 ARG CA   C -32.470 32.872 18.855 1.00 . A X .  8 ARG CA   1 1 
        9 11271 1 1  8 ARG CB   C -33.767 32.335 19.464 1.00 . A X .  8 ARG CB   1 1 
        9 11272 1 1  8 ARG CD   C -35.132 32.185 21.551 1.00 . A X .  8 ARG CD   1 1 
        9 11273 1 1  8 ARG CG   C -33.837 32.726 20.941 1.00 . A X .  8 ARG CG   1 1 
        9 11274 1 1  8 ARG CZ   C -34.487 30.036 22.480 1.00 . A X .  8 ARG CZ   1 1 
        9 11275 1 1  8 ARG H    H -33.111 31.965 17.044 1.00 . A X .  8 ARG H    1 1 
        9 11276 1 1  8 ARG HA   H -32.461 33.947 18.956 1.00 . A X .  8 ARG HA   1 1 
        9 11277 1 1  8 ARG HB2  H -34.612 32.756 18.937 1.00 . A X .  8 ARG HB2  1 1 
        9 11278 1 1  8 ARG HB3  H -33.787 31.259 19.376 1.00 . A X .  8 ARG HB3  1 1 
        9 11279 1 1  8 ARG HD2  H -35.220 32.533 22.568 1.00 . A X .  8 ARG HD2  1 1 
        9 11280 1 1  8 ARG HD3  H -35.974 32.545 20.977 1.00 . A X .  8 ARG HD3  1 1 
        9 11281 1 1  8 ARG HE   H -35.595 30.248 20.827 1.00 . A X .  8 ARG HE   1 1 
        9 11282 1 1  8 ARG HG2  H -32.989 32.307 21.464 1.00 . A X .  8 ARG HG2  1 1 
        9 11283 1 1  8 ARG HG3  H -33.822 33.802 21.029 1.00 . A X .  8 ARG HG3  1 1 
        9 11284 1 1  8 ARG HH11 H -33.849 31.662 23.458 1.00 . A X .  8 ARG HH11 1 1 
        9 11285 1 1  8 ARG HH12 H -33.375 30.142 24.142 1.00 . A X .  8 ARG HH12 1 1 
        9 11286 1 1  8 ARG HH21 H -34.978 28.251 21.717 1.00 . A X .  8 ARG HH21 1 1 
        9 11287 1 1  8 ARG HH22 H -34.014 28.212 23.155 1.00 . A X .  8 ARG HH22 1 1 
        9 11288 1 1  8 ARG N    N -32.412 32.535 17.436 1.00 . A X .  8 ARG N    1 1 
        9 11289 1 1  8 ARG NE   N -35.124 30.727 21.539 1.00 . A X .  8 ARG NE   1 1 
        9 11290 1 1  8 ARG NH1  N -33.855 30.663 23.435 1.00 . A X .  8 ARG NH1  1 1 
        9 11291 1 1  8 ARG NH2  N -34.494 28.731 22.448 1.00 . A X .  8 ARG NH2  1 1 
        9 11292 1 1  8 ARG O    O -30.660 32.995 20.427 1.00 . A X .  8 ARG O    1 1 
        9 11293 1 1  9 GLU C    C -28.526 31.052 19.708 1.00 . A X .  9 GLU C    1 1 
        9 11294 1 1  9 GLU CA   C -29.851 30.382 20.047 1.00 . A X .  9 GLU CA   1 1 
        9 11295 1 1  9 GLU CB   C -29.790 28.907 19.647 1.00 . A X .  9 GLU CB   1 1 
        9 11296 1 1  9 GLU CD   C -28.868 28.254 21.878 1.00 . A X .  9 GLU CD   1 1 
        9 11297 1 1  9 GLU CG   C -28.626 28.229 20.373 1.00 . A X .  9 GLU CG   1 1 
        9 11298 1 1  9 GLU H    H -31.487 30.525 18.719 1.00 . A X .  9 GLU H    1 1 
        9 11299 1 1  9 GLU HA   H -30.010 30.444 21.113 1.00 . A X .  9 GLU HA   1 1 
        9 11300 1 1  9 GLU HB2  H -30.717 28.422 19.918 1.00 . A X .  9 GLU HB2  1 1 
        9 11301 1 1  9 GLU HB3  H -29.641 28.828 18.581 1.00 . A X .  9 GLU HB3  1 1 
        9 11302 1 1  9 GLU HG2  H -28.543 27.205 20.039 1.00 . A X .  9 GLU HG2  1 1 
        9 11303 1 1  9 GLU HG3  H -27.709 28.755 20.149 1.00 . A X .  9 GLU HG3  1 1 
        9 11304 1 1  9 GLU N    N -30.963 31.034 19.366 1.00 . A X .  9 GLU N    1 1 
        9 11305 1 1  9 GLU O    O -27.715 31.323 20.593 1.00 . A X .  9 GLU O    1 1 
        9 11306 1 1  9 GLU OE1  O -30.006 28.449 22.272 1.00 . A X .  9 GLU OE1  1 1 
        9 11307 1 1  9 GLU OE2  O -27.913 28.074 22.615 1.00 . A X .  9 GLU OE2  1 1 
        9 11308 1 1 10 ILE C    C -26.999 33.376 18.516 1.00 . A X . 10 ILE C    1 1 
        9 11309 1 1 10 ILE CA   C -27.065 31.946 17.996 1.00 . A X . 10 ILE CA   1 1 
        9 11310 1 1 10 ILE CB   C -26.964 31.938 16.470 1.00 . A X . 10 ILE CB   1 1 
        9 11311 1 1 10 ILE CD1  C -24.712 30.860 16.485 1.00 . A X . 10 ILE CD1  1 1 
        9 11312 1 1 10 ILE CG1  C -25.500 32.103 16.067 1.00 . A X . 10 ILE CG1  1 1 
        9 11313 1 1 10 ILE CG2  C -27.781 33.095 15.894 1.00 . A X . 10 ILE CG2  1 1 
        9 11314 1 1 10 ILE H    H -28.977 31.070 17.752 1.00 . A X . 10 ILE H    1 1 
        9 11315 1 1 10 ILE HA   H -26.233 31.389 18.401 1.00 . A X . 10 ILE HA   1 1 
        9 11316 1 1 10 ILE HB   H -27.344 31.002 16.088 1.00 . A X . 10 ILE HB   1 1 
        9 11317 1 1 10 ILE HD11 H -23.821 30.778 15.880 1.00 . A X . 10 ILE HD11 1 1 
        9 11318 1 1 10 ILE HD12 H -25.324 29.980 16.344 1.00 . A X . 10 ILE HD12 1 1 
        9 11319 1 1 10 ILE HD13 H -24.435 30.942 17.526 1.00 . A X . 10 ILE HD13 1 1 
        9 11320 1 1 10 ILE HG12 H -25.430 32.231 14.995 1.00 . A X . 10 ILE HG12 1 1 
        9 11321 1 1 10 ILE HG13 H -25.089 32.967 16.561 1.00 . A X . 10 ILE HG13 1 1 
        9 11322 1 1 10 ILE HG21 H -28.219 32.793 14.954 1.00 . A X . 10 ILE HG21 1 1 
        9 11323 1 1 10 ILE HG22 H -27.136 33.947 15.736 1.00 . A X . 10 ILE HG22 1 1 
        9 11324 1 1 10 ILE HG23 H -28.566 33.361 16.587 1.00 . A X . 10 ILE HG23 1 1 
        9 11325 1 1 10 ILE N    N -28.305 31.314 18.422 1.00 . A X . 10 ILE N    1 1 
        9 11326 1 1 10 ILE O    O -25.922 33.887 18.826 1.00 . A X . 10 ILE O    1 1 
        9 11327 1 1 11 LYS C    C -27.502 35.484 20.433 1.00 . A X . 11 LYS C    1 1 
        9 11328 1 1 11 LYS CA   C -28.223 35.390 19.094 1.00 . A X . 11 LYS CA   1 1 
        9 11329 1 1 11 LYS CB   C -29.688 35.810 19.261 1.00 . A X . 11 LYS CB   1 1 
        9 11330 1 1 11 LYS CD   C -28.580 37.994 19.768 1.00 . A X . 11 LYS CD   1 1 
        9 11331 1 1 11 LYS CE   C -28.747 39.515 19.735 1.00 . A X . 11 LYS CE   1 1 
        9 11332 1 1 11 LYS CG   C -29.812 37.332 19.153 1.00 . A X . 11 LYS CG   1 1 
        9 11333 1 1 11 LYS H    H -28.982 33.563 18.335 1.00 . A X . 11 LYS H    1 1 
        9 11334 1 1 11 LYS HA   H -27.744 36.043 18.382 1.00 . A X . 11 LYS HA   1 1 
        9 11335 1 1 11 LYS HB2  H -30.284 35.345 18.488 1.00 . A X . 11 LYS HB2  1 1 
        9 11336 1 1 11 LYS HB3  H -30.045 35.491 20.229 1.00 . A X . 11 LYS HB3  1 1 
        9 11337 1 1 11 LYS HD2  H -28.471 37.666 20.792 1.00 . A X . 11 LYS HD2  1 1 
        9 11338 1 1 11 LYS HD3  H -27.705 37.716 19.204 1.00 . A X . 11 LYS HD3  1 1 
        9 11339 1 1 11 LYS HE2  H -29.655 39.788 20.251 1.00 . A X . 11 LYS HE2  1 1 
        9 11340 1 1 11 LYS HE3  H -27.903 39.980 20.222 1.00 . A X . 11 LYS HE3  1 1 
        9 11341 1 1 11 LYS HG2  H -29.891 37.613 18.113 1.00 . A X . 11 LYS HG2  1 1 
        9 11342 1 1 11 LYS HG3  H -30.695 37.659 19.680 1.00 . A X . 11 LYS HG3  1 1 
        9 11343 1 1 11 LYS HZ1  H -29.006 40.999 18.298 1.00 . A X . 11 LYS HZ1  1 1 
        9 11344 1 1 11 LYS HZ2  H -29.589 39.473 17.831 1.00 . A X . 11 LYS HZ2  1 1 
        9 11345 1 1 11 LYS HZ3  H -27.918 39.780 17.842 1.00 . A X . 11 LYS HZ3  1 1 
        9 11346 1 1 11 LYS N    N -28.160 34.017 18.611 1.00 . A X . 11 LYS N    1 1 
        9 11347 1 1 11 LYS NZ   N -28.821 39.977 18.319 1.00 . A X . 11 LYS NZ   1 1 
        9 11348 1 1 11 LYS O    O -26.824 36.470 20.722 1.00 . A X . 11 LYS O    1 1 
        9 11349 1 1 12 ASN C    C -25.518 34.548 22.428 1.00 . A X . 12 ASN C    1 1 
        9 11350 1 1 12 ASN CA   C -27.033 34.417 22.559 1.00 . A X . 12 ASN CA   1 1 
        9 11351 1 1 12 ASN CB   C -27.373 33.107 23.271 1.00 . A X . 12 ASN CB   1 1 
        9 11352 1 1 12 ASN CG   C -28.835 33.112 23.705 1.00 . A X . 12 ASN CG   1 1 
        9 11353 1 1 12 ASN H    H -28.237 33.707 20.964 1.00 . A X . 12 ASN H    1 1 
        9 11354 1 1 12 ASN HA   H -27.407 35.241 23.148 1.00 . A X . 12 ASN HA   1 1 
        9 11355 1 1 12 ASN HB2  H -27.200 32.279 22.599 1.00 . A X . 12 ASN HB2  1 1 
        9 11356 1 1 12 ASN HB3  H -26.743 32.998 24.142 1.00 . A X . 12 ASN HB3  1 1 
        9 11357 1 1 12 ASN HD21 H -29.427 31.923 22.228 1.00 . A X . 12 ASN HD21 1 1 
        9 11358 1 1 12 ASN HD22 H -30.655 32.431 23.292 1.00 . A X . 12 ASN HD22 1 1 
        9 11359 1 1 12 ASN N    N -27.661 34.448 21.247 1.00 . A X . 12 ASN N    1 1 
        9 11360 1 1 12 ASN ND2  N -29.711 32.433 23.018 1.00 . A X . 12 ASN ND2  1 1 
        9 11361 1 1 12 ASN O    O -24.879 35.221 23.236 1.00 . A X . 12 ASN O    1 1 
        9 11362 1 1 12 ASN OD1  O -29.187 33.753 24.694 1.00 . A X . 12 ASN OD1  1 1 
        9 11363 1 1 13 LYS C    C -23.126 35.312 20.551 1.00 . A X . 13 LYS C    1 1 
        9 11364 1 1 13 LYS CA   C -23.501 33.984 21.206 1.00 . A X . 13 LYS CA   1 1 
        9 11365 1 1 13 LYS CB   C -23.036 32.832 20.313 1.00 . A X . 13 LYS CB   1 1 
        9 11366 1 1 13 LYS CD   C -24.562 31.027 21.121 1.00 . A X . 13 LYS CD   1 1 
        9 11367 1 1 13 LYS CE   C -24.613 29.618 21.714 1.00 . A X . 13 LYS CE   1 1 
        9 11368 1 1 13 LYS CG   C -23.113 31.515 21.087 1.00 . A X . 13 LYS CG   1 1 
        9 11369 1 1 13 LYS H    H -25.484 33.380 20.790 1.00 . A X . 13 LYS H    1 1 
        9 11370 1 1 13 LYS HA   H -23.005 33.910 22.161 1.00 . A X . 13 LYS HA   1 1 
        9 11371 1 1 13 LYS HB2  H -23.672 32.774 19.441 1.00 . A X . 13 LYS HB2  1 1 
        9 11372 1 1 13 LYS HB3  H -22.017 33.006 20.003 1.00 . A X . 13 LYS HB3  1 1 
        9 11373 1 1 13 LYS HD2  H -25.153 31.696 21.729 1.00 . A X . 13 LYS HD2  1 1 
        9 11374 1 1 13 LYS HD3  H -24.959 31.007 20.117 1.00 . A X . 13 LYS HD3  1 1 
        9 11375 1 1 13 LYS HE2  H -23.989 28.958 21.128 1.00 . A X . 13 LYS HE2  1 1 
        9 11376 1 1 13 LYS HE3  H -24.254 29.642 22.732 1.00 . A X . 13 LYS HE3  1 1 
        9 11377 1 1 13 LYS HG2  H -22.494 30.775 20.601 1.00 . A X . 13 LYS HG2  1 1 
        9 11378 1 1 13 LYS HG3  H -22.764 31.670 22.097 1.00 . A X . 13 LYS HG3  1 1 
        9 11379 1 1 13 LYS HZ1  H -26.669 29.927 21.606 1.00 . A X . 13 LYS HZ1  1 1 
        9 11380 1 1 13 LYS HZ2  H -26.217 28.609 22.578 1.00 . A X . 13 LYS HZ2  1 1 
        9 11381 1 1 13 LYS HZ3  H -26.150 28.484 20.885 1.00 . A X . 13 LYS HZ3  1 1 
        9 11382 1 1 13 LYS N    N -24.943 33.911 21.411 1.00 . A X . 13 LYS N    1 1 
        9 11383 1 1 13 LYS NZ   N -26.018 29.122 21.694 1.00 . A X . 13 LYS NZ   1 1 
        9 11384 1 1 13 LYS O    O -21.961 35.557 20.240 1.00 . A X . 13 LYS O    1 1 
        9 11385 1 1 14 ASP C    C -23.235 37.350 18.380 1.00 . A X . 14 ASP C    1 1 
        9 11386 1 1 14 ASP CA   C -23.898 37.475 19.750 1.00 . A X . 14 ASP CA   1 1 
        9 11387 1 1 14 ASP CB   C -23.017 38.326 20.666 1.00 . A X . 14 ASP CB   1 1 
        9 11388 1 1 14 ASP CG   C -23.787 38.708 21.924 1.00 . A X . 14 ASP CG   1 1 
        9 11389 1 1 14 ASP H    H -25.031 35.918 20.633 1.00 . A X . 14 ASP H    1 1 
        9 11390 1 1 14 ASP HA   H -24.849 37.972 19.630 1.00 . A X . 14 ASP HA   1 1 
        9 11391 1 1 14 ASP HB2  H -22.136 37.764 20.941 1.00 . A X . 14 ASP HB2  1 1 
        9 11392 1 1 14 ASP HB3  H -22.718 39.224 20.143 1.00 . A X . 14 ASP HB3  1 1 
        9 11393 1 1 14 ASP N    N -24.125 36.167 20.357 1.00 . A X . 14 ASP N    1 1 
        9 11394 1 1 14 ASP O    O -22.330 38.118 18.050 1.00 . A X . 14 ASP O    1 1 
        9 11395 1 1 14 ASP OD1  O -24.998 38.552 21.924 1.00 . A X . 14 ASP OD1  1 1 
        9 11396 1 1 14 ASP OD2  O -23.157 39.152 22.870 1.00 . A X . 14 ASP OD2  1 1 
        9 11397 1 1 15 TYR C    C -24.109 36.726 15.192 1.00 . A X . 15 TYR C    1 1 
        9 11398 1 1 15 TYR CA   C -23.138 36.199 16.243 1.00 . A X . 15 TYR CA   1 1 
        9 11399 1 1 15 TYR CB   C -22.878 34.714 15.979 1.00 . A X . 15 TYR CB   1 1 
        9 11400 1 1 15 TYR CD1  C -21.176 35.025 17.812 1.00 . A X . 15 TYR CD1  1 1 
        9 11401 1 1 15 TYR CD2  C -21.047 33.047 16.417 1.00 . A X . 15 TYR CD2  1 1 
        9 11402 1 1 15 TYR CE1  C -20.055 34.591 18.530 1.00 . A X . 15 TYR CE1  1 1 
        9 11403 1 1 15 TYR CE2  C -19.927 32.612 17.134 1.00 . A X . 15 TYR CE2  1 1 
        9 11404 1 1 15 TYR CG   C -21.671 34.253 16.756 1.00 . A X . 15 TYR CG   1 1 
        9 11405 1 1 15 TYR CZ   C -19.431 33.384 18.191 1.00 . A X . 15 TYR CZ   1 1 
        9 11406 1 1 15 TYR H    H -24.424 35.812 17.880 1.00 . A X . 15 TYR H    1 1 
        9 11407 1 1 15 TYR HA   H -22.206 36.738 16.166 1.00 . A X . 15 TYR HA   1 1 
        9 11408 1 1 15 TYR HB2  H -23.739 34.143 16.284 1.00 . A X . 15 TYR HB2  1 1 
        9 11409 1 1 15 TYR HB3  H -22.704 34.563 14.925 1.00 . A X . 15 TYR HB3  1 1 
        9 11410 1 1 15 TYR HD1  H -21.658 35.957 18.074 1.00 . A X . 15 TYR HD1  1 1 
        9 11411 1 1 15 TYR HD2  H -21.430 32.452 15.601 1.00 . A X . 15 TYR HD2  1 1 
        9 11412 1 1 15 TYR HE1  H -19.673 35.186 19.344 1.00 . A X . 15 TYR HE1  1 1 
        9 11413 1 1 15 TYR HE2  H -19.447 31.680 16.870 1.00 . A X . 15 TYR HE2  1 1 
        9 11414 1 1 15 TYR HH   H -17.555 33.401 18.543 1.00 . A X . 15 TYR HH   1 1 
        9 11415 1 1 15 TYR N    N -23.693 36.392 17.579 1.00 . A X . 15 TYR N    1 1 
        9 11416 1 1 15 TYR O    O -25.324 36.660 15.371 1.00 . A X . 15 TYR O    1 1 
        9 11417 1 1 15 TYR OH   O -18.326 32.955 18.899 1.00 . A X . 15 TYR OH   1 1 
        9 11418 1 1 16 THR C    C -24.726 36.687 12.006 1.00 . A X . 16 THR C    1 1 
        9 11419 1 1 16 THR CA   C -24.409 37.774 13.027 1.00 . A X . 16 THR CA   1 1 
        9 11420 1 1 16 THR CB   C -23.693 38.931 12.329 1.00 . A X . 16 THR CB   1 1 
        9 11421 1 1 16 THR CG2  C -23.682 40.157 13.245 1.00 . A X . 16 THR CG2  1 1 
        9 11422 1 1 16 THR H    H -22.594 37.269 14.000 1.00 . A X . 16 THR H    1 1 
        9 11423 1 1 16 THR HA   H -25.331 38.140 13.452 1.00 . A X . 16 THR HA   1 1 
        9 11424 1 1 16 THR HB   H -24.212 39.174 11.416 1.00 . A X . 16 THR HB   1 1 
        9 11425 1 1 16 THR HG1  H -21.838 38.632 12.830 1.00 . A X . 16 THR HG1  1 1 
        9 11426 1 1 16 THR HG21 H -22.667 40.368 13.549 1.00 . A X . 16 THR HG21 1 1 
        9 11427 1 1 16 THR HG22 H -24.285 39.958 14.118 1.00 . A X . 16 THR HG22 1 1 
        9 11428 1 1 16 THR HG23 H -24.084 41.007 12.715 1.00 . A X . 16 THR HG23 1 1 
        9 11429 1 1 16 THR N    N -23.569 37.246 14.095 1.00 . A X . 16 THR N    1 1 
        9 11430 1 1 16 THR O    O -23.868 36.299 11.214 1.00 . A X . 16 THR O    1 1 
        9 11431 1 1 16 THR OG1  O -22.359 38.548 12.028 1.00 . A X . 16 THR OG1  1 1 
        9 11432 1 1 17 VAL C    C -27.766 35.447 10.529 1.00 . A X . 17 VAL C    1 1 
        9 11433 1 1 17 VAL CA   C -26.376 35.160 11.091 1.00 . A X . 17 VAL CA   1 1 
        9 11434 1 1 17 VAL CB   C -26.379 33.802 11.793 1.00 . A X . 17 VAL CB   1 1 
        9 11435 1 1 17 VAL CG1  C -24.966 33.475 12.280 1.00 . A X . 17 VAL CG1  1 1 
        9 11436 1 1 17 VAL CG2  C -27.330 33.851 12.991 1.00 . A X . 17 VAL CG2  1 1 
        9 11437 1 1 17 VAL H    H -26.608 36.549 12.677 1.00 . A X . 17 VAL H    1 1 
        9 11438 1 1 17 VAL HA   H -25.670 35.126 10.274 1.00 . A X . 17 VAL HA   1 1 
        9 11439 1 1 17 VAL HB   H -26.707 33.040 11.101 1.00 . A X . 17 VAL HB   1 1 
        9 11440 1 1 17 VAL HG11 H -24.264 34.166 11.837 1.00 . A X . 17 VAL HG11 1 1 
        9 11441 1 1 17 VAL HG12 H -24.710 32.467 11.989 1.00 . A X . 17 VAL HG12 1 1 
        9 11442 1 1 17 VAL HG13 H -24.926 33.562 13.355 1.00 . A X . 17 VAL HG13 1 1 
        9 11443 1 1 17 VAL HG21 H -27.983 32.991 12.967 1.00 . A X . 17 VAL HG21 1 1 
        9 11444 1 1 17 VAL HG22 H -27.922 34.754 12.944 1.00 . A X . 17 VAL HG22 1 1 
        9 11445 1 1 17 VAL HG23 H -26.757 33.844 13.907 1.00 . A X . 17 VAL HG23 1 1 
        9 11446 1 1 17 VAL N    N -25.964 36.201 12.026 1.00 . A X . 17 VAL N    1 1 
        9 11447 1 1 17 VAL O    O -28.571 36.138 11.153 1.00 . A X . 17 VAL O    1 1 
        9 11448 1 1 18 LYS C    C -29.863 33.806  8.125 1.00 . A X . 18 LYS C    1 1 
        9 11449 1 1 18 LYS CA   C -29.328 35.116  8.696 1.00 . A X . 18 LYS CA   1 1 
        9 11450 1 1 18 LYS CB   C -29.195 36.150  7.576 1.00 . A X . 18 LYS CB   1 1 
        9 11451 1 1 18 LYS CD   C -28.109 36.669  5.387 1.00 . A X . 18 LYS CD   1 1 
        9 11452 1 1 18 LYS CE   C -27.153 36.152  4.312 1.00 . A X . 18 LYS CE   1 1 
        9 11453 1 1 18 LYS CG   C -28.276 35.609  6.479 1.00 . A X . 18 LYS CG   1 1 
        9 11454 1 1 18 LYS H    H -27.339 34.387  8.893 1.00 . A X . 18 LYS H    1 1 
        9 11455 1 1 18 LYS HA   H -30.028 35.488  9.428 1.00 . A X . 18 LYS HA   1 1 
        9 11456 1 1 18 LYS HB2  H -30.170 36.357  7.159 1.00 . A X . 18 LYS HB2  1 1 
        9 11457 1 1 18 LYS HB3  H -28.774 37.061  7.977 1.00 . A X . 18 LYS HB3  1 1 
        9 11458 1 1 18 LYS HD2  H -29.071 36.881  4.942 1.00 . A X . 18 LYS HD2  1 1 
        9 11459 1 1 18 LYS HD3  H -27.706 37.572  5.821 1.00 . A X . 18 LYS HD3  1 1 
        9 11460 1 1 18 LYS HE2  H -26.982 36.927  3.579 1.00 . A X . 18 LYS HE2  1 1 
        9 11461 1 1 18 LYS HE3  H -26.214 35.876  4.768 1.00 . A X . 18 LYS HE3  1 1 
        9 11462 1 1 18 LYS HG2  H -27.311 35.371  6.902 1.00 . A X . 18 LYS HG2  1 1 
        9 11463 1 1 18 LYS HG3  H -28.712 34.720  6.050 1.00 . A X . 18 LYS HG3  1 1 
        9 11464 1 1 18 LYS HZ1  H -28.297 35.265  2.816 1.00 . A X . 18 LYS HZ1  1 1 
        9 11465 1 1 18 LYS HZ2  H -28.379 34.471  4.315 1.00 . A X . 18 LYS HZ2  1 1 
        9 11466 1 1 18 LYS HZ3  H -26.995 34.316  3.344 1.00 . A X . 18 LYS HZ3  1 1 
        9 11467 1 1 18 LYS N    N -28.035 34.911  9.342 1.00 . A X . 18 LYS N    1 1 
        9 11468 1 1 18 LYS NZ   N -27.752 34.961  3.647 1.00 . A X . 18 LYS NZ   1 1 
        9 11469 1 1 18 LYS O    O -29.103 32.878  7.850 1.00 . A X . 18 LYS O    1 1 
        9 11470 1 1 19 LEU C    C -32.668 32.874  6.196 1.00 . A X . 19 LEU C    1 1 
        9 11471 1 1 19 LEU CA   C -31.820 32.541  7.422 1.00 . A X . 19 LEU CA   1 1 
        9 11472 1 1 19 LEU CB   C -32.693 31.887  8.496 1.00 . A X . 19 LEU CB   1 1 
        9 11473 1 1 19 LEU CD1  C -32.713 30.913 10.794 1.00 . A X . 19 LEU CD1  1 1 
        9 11474 1 1 19 LEU CD2  C -30.758 30.521  9.289 1.00 . A X . 19 LEU CD2  1 1 
        9 11475 1 1 19 LEU CG   C -31.831 31.529  9.707 1.00 . A X . 19 LEU CG   1 1 
        9 11476 1 1 19 LEU H    H -31.736 34.514  8.190 1.00 . A X . 19 LEU H    1 1 
        9 11477 1 1 19 LEU HA   H -31.051 31.841  7.130 1.00 . A X . 19 LEU HA   1 1 
        9 11478 1 1 19 LEU HB2  H -33.468 32.575  8.800 1.00 . A X . 19 LEU HB2  1 1 
        9 11479 1 1 19 LEU HB3  H -33.142 30.991  8.099 1.00 . A X . 19 LEU HB3  1 1 
        9 11480 1 1 19 LEU HD11 H -33.405 31.656 11.161 1.00 . A X . 19 LEU HD11 1 1 
        9 11481 1 1 19 LEU HD12 H -32.094 30.565 11.607 1.00 . A X . 19 LEU HD12 1 1 
        9 11482 1 1 19 LEU HD13 H -33.263 30.082 10.380 1.00 . A X . 19 LEU HD13 1 1 
        9 11483 1 1 19 LEU HD21 H -31.200 29.767  8.654 1.00 . A X . 19 LEU HD21 1 1 
        9 11484 1 1 19 LEU HD22 H -30.343 30.052 10.169 1.00 . A X . 19 LEU HD22 1 1 
        9 11485 1 1 19 LEU HD23 H -29.975 31.032  8.750 1.00 . A X . 19 LEU HD23 1 1 
        9 11486 1 1 19 LEU HG   H -31.360 32.423 10.090 1.00 . A X . 19 LEU HG   1 1 
        9 11487 1 1 19 LEU N    N -31.182 33.741  7.955 1.00 . A X . 19 LEU N    1 1 
        9 11488 1 1 19 LEU O    O -33.143 33.999  6.042 1.00 . A X . 19 LEU O    1 1 
        9 11489 1 1 20 SER C    C -35.066 32.496  4.433 1.00 . A X . 20 SER C    1 1 
        9 11490 1 1 20 SER CA   C -33.634 32.065  4.110 1.00 . A X . 20 SER CA   1 1 
        9 11491 1 1 20 SER CB   C -33.653 30.767  3.307 1.00 . A X . 20 SER CB   1 1 
        9 11492 1 1 20 SER H    H -32.440 31.011  5.508 1.00 . A X . 20 SER H    1 1 
        9 11493 1 1 20 SER HA   H -33.170 32.833  3.510 1.00 . A X . 20 SER HA   1 1 
        9 11494 1 1 20 SER HB2  H -32.686 30.604  2.861 1.00 . A X . 20 SER HB2  1 1 
        9 11495 1 1 20 SER HB3  H -33.885 29.942  3.964 1.00 . A X . 20 SER HB3  1 1 
        9 11496 1 1 20 SER HG   H -34.375 31.580  1.693 1.00 . A X . 20 SER HG   1 1 
        9 11497 1 1 20 SER N    N -32.848 31.884  5.327 1.00 . A X . 20 SER N    1 1 
        9 11498 1 1 20 SER O    O -35.486 32.482  5.590 1.00 . A X . 20 SER O    1 1 
        9 11499 1 1 20 SER OG   O -34.630 30.864  2.278 1.00 . A X . 20 SER OG   1 1 
        9 11500 1 1 21 GLY C    C -38.182 32.331  2.976 1.00 . A X . 21 GLY C    1 1 
        9 11501 1 1 21 GLY CA   C -37.185 33.328  3.567 1.00 . A X . 21 GLY CA   1 1 
        9 11502 1 1 21 GLY H    H -35.402 32.861  2.499 1.00 . A X . 21 GLY H    1 1 
        9 11503 1 1 21 GLY HA2  H -37.386 33.444  4.622 1.00 . A X . 21 GLY HA2  1 1 
        9 11504 1 1 21 GLY HA3  H -37.312 34.282  3.077 1.00 . A X . 21 GLY HA3  1 1 
        9 11505 1 1 21 GLY N    N -35.803 32.884  3.394 1.00 . A X . 21 GLY N    1 1 
        9 11506 1 1 21 GLY O    O -39.296 32.183  3.480 1.00 . A X . 21 GLY O    1 1 
        9 11507 1 1 22 THR C    C -38.169 29.255  1.554 1.00 . A X . 22 THR C    1 1 
        9 11508 1 1 22 THR CA   C -38.644 30.672  1.249 1.00 . A X . 22 THR CA   1 1 
        9 11509 1 1 22 THR CB   C -38.638 30.901 -0.265 1.00 . A X . 22 THR CB   1 1 
        9 11510 1 1 22 THR CG2  C -39.186 32.295 -0.574 1.00 . A X . 22 THR CG2  1 1 
        9 11511 1 1 22 THR H    H -36.883 31.804  1.544 1.00 . A X . 22 THR H    1 1 
        9 11512 1 1 22 THR HA   H -39.652 30.790  1.616 1.00 . A X . 22 THR HA   1 1 
        9 11513 1 1 22 THR HB   H -39.260 30.160 -0.743 1.00 . A X . 22 THR HB   1 1 
        9 11514 1 1 22 THR HG1  H -36.891 30.047 -0.312 1.00 . A X . 22 THR HG1  1 1 
        9 11515 1 1 22 THR HG21 H -40.265 32.269 -0.564 1.00 . A X . 22 THR HG21 1 1 
        9 11516 1 1 22 THR HG22 H -38.843 32.608 -1.550 1.00 . A X . 22 THR HG22 1 1 
        9 11517 1 1 22 THR HG23 H -38.835 32.993  0.172 1.00 . A X . 22 THR HG23 1 1 
        9 11518 1 1 22 THR N    N -37.780 31.651  1.906 1.00 . A X . 22 THR N    1 1 
        9 11519 1 1 22 THR O    O -38.490 28.309  0.834 1.00 . A X . 22 THR O    1 1 
        9 11520 1 1 22 THR OG1  O -37.309 30.791 -0.754 1.00 . A X . 22 THR OG1  1 1 
        9 11521 1 1 23 ASP C    C -37.884 26.778  3.231 1.00 . A X . 23 ASP C    1 1 
        9 11522 1 1 23 ASP CA   C -36.813 27.838  2.991 1.00 . A X . 23 ASP CA   1 1 
        9 11523 1 1 23 ASP CB   C -35.986 28.001  4.264 1.00 . A X . 23 ASP CB   1 1 
        9 11524 1 1 23 ASP CG   C -36.856 28.547  5.391 1.00 . A X . 23 ASP CG   1 1 
        9 11525 1 1 23 ASP H    H -37.138 29.926  3.124 1.00 . A X . 23 ASP H    1 1 
        9 11526 1 1 23 ASP HA   H -36.159 27.497  2.205 1.00 . A X . 23 ASP HA   1 1 
        9 11527 1 1 23 ASP HB2  H -35.591 27.044  4.554 1.00 . A X . 23 ASP HB2  1 1 
        9 11528 1 1 23 ASP HB3  H -35.174 28.683  4.078 1.00 . A X . 23 ASP HB3  1 1 
        9 11529 1 1 23 ASP N    N -37.373 29.129  2.606 1.00 . A X . 23 ASP N    1 1 
        9 11530 1 1 23 ASP O    O -37.660 25.600  2.950 1.00 . A X . 23 ASP O    1 1 
        9 11531 1 1 23 ASP OD1  O -38.029 28.778  5.151 1.00 . A X . 23 ASP OD1  1 1 
        9 11532 1 1 23 ASP OD2  O -36.336 28.728  6.480 1.00 . A X . 23 ASP OD2  1 1 
        9 11533 1 1 24 SER C    C -40.507 25.499  2.733 1.00 . A X . 24 SER C    1 1 
        9 11534 1 1 24 SER CA   C -40.086 26.192  4.027 1.00 . A X . 24 SER CA   1 1 
        9 11535 1 1 24 SER CB   C -41.295 26.883  4.657 1.00 . A X . 24 SER CB   1 1 
        9 11536 1 1 24 SER H    H -39.178 28.115  3.983 1.00 . A X . 24 SER H    1 1 
        9 11537 1 1 24 SER HA   H -39.708 25.451  4.715 1.00 . A X . 24 SER HA   1 1 
        9 11538 1 1 24 SER HB2  H -42.060 26.154  4.867 1.00 . A X . 24 SER HB2  1 1 
        9 11539 1 1 24 SER HB3  H -40.994 27.361  5.580 1.00 . A X . 24 SER HB3  1 1 
        9 11540 1 1 24 SER HG   H -41.222 28.613  3.769 1.00 . A X . 24 SER HG   1 1 
        9 11541 1 1 24 SER N    N -39.037 27.172  3.760 1.00 . A X . 24 SER N    1 1 
        9 11542 1 1 24 SER O    O -40.651 24.278  2.692 1.00 . A X . 24 SER O    1 1 
        9 11543 1 1 24 SER OG   O -41.807 27.853  3.752 1.00 . A X . 24 SER OG   1 1 
        9 11544 1 1 25 ASN C    C -40.035 24.822 -0.180 1.00 . A X . 25 ASN C    1 1 
        9 11545 1 1 25 ASN CA   C -41.112 25.739  0.393 1.00 . A X . 25 ASN CA   1 1 
        9 11546 1 1 25 ASN CB   C -41.385 26.876 -0.592 1.00 . A X . 25 ASN CB   1 1 
        9 11547 1 1 25 ASN CG   C -42.687 27.581 -0.229 1.00 . A X . 25 ASN CG   1 1 
        9 11548 1 1 25 ASN H    H -40.598 27.255  1.782 1.00 . A X . 25 ASN H    1 1 
        9 11549 1 1 25 ASN HA   H -42.019 25.171  0.526 1.00 . A X . 25 ASN HA   1 1 
        9 11550 1 1 25 ASN HB2  H -40.570 27.586 -0.554 1.00 . A X . 25 ASN HB2  1 1 
        9 11551 1 1 25 ASN HB3  H -41.461 26.473 -1.590 1.00 . A X . 25 ASN HB3  1 1 
        9 11552 1 1 25 ASN HD21 H -41.784 29.137  0.613 1.00 . A X . 25 ASN HD21 1 1 
        9 11553 1 1 25 ASN HD22 H -43.480 29.189  0.624 1.00 . A X . 25 ASN HD22 1 1 
        9 11554 1 1 25 ASN N    N -40.704 26.286  1.683 1.00 . A X . 25 ASN N    1 1 
        9 11555 1 1 25 ASN ND2  N -42.647 28.730  0.387 1.00 . A X . 25 ASN ND2  1 1 
        9 11556 1 1 25 ASN O    O -40.340 23.817 -0.823 1.00 . A X . 25 ASN O    1 1 
        9 11557 1 1 25 ASN OD1  O -43.770 27.069 -0.512 1.00 . A X . 25 ASN OD1  1 1 
        9 11558 1 1 26 SER C    C -36.953 23.674  0.648 1.00 . A X . 26 SER C    1 1 
        9 11559 1 1 26 SER CA   C -37.677 24.399 -0.473 1.00 . A X . 26 SER CA   1 1 
        9 11560 1 1 26 SER CB   C -36.695 25.305 -1.215 1.00 . A X . 26 SER CB   1 1 
        9 11561 1 1 26 SER H    H -38.601 25.999  0.548 1.00 . A X . 26 SER H    1 1 
        9 11562 1 1 26 SER HA   H -38.063 23.669 -1.167 1.00 . A X . 26 SER HA   1 1 
        9 11563 1 1 26 SER HB2  H -35.840 24.733 -1.531 1.00 . A X . 26 SER HB2  1 1 
        9 11564 1 1 26 SER HB3  H -37.183 25.729 -2.082 1.00 . A X . 26 SER HB3  1 1 
        9 11565 1 1 26 SER HG   H -36.823 26.326  0.438 1.00 . A X . 26 SER HG   1 1 
        9 11566 1 1 26 SER N    N -38.777 25.184  0.041 1.00 . A X . 26 SER N    1 1 
        9 11567 1 1 26 SER O    O -37.298 22.546  1.001 1.00 . A X . 26 SER O    1 1 
        9 11568 1 1 26 SER OG   O -36.266 26.344 -0.343 1.00 . A X . 26 SER OG   1 1 
        9 11569 1 1 27 ILE C    C -34.731 24.760  3.279 1.00 . A X . 27 ILE C    1 1 
        9 11570 1 1 27 ILE CA   C -35.137 23.722  2.243 1.00 . A X . 27 ILE CA   1 1 
        9 11571 1 1 27 ILE CB   C -33.886 23.125  1.618 1.00 . A X . 27 ILE CB   1 1 
        9 11572 1 1 27 ILE CD1  C -35.172 21.640  0.066 1.00 . A X . 27 ILE CD1  1 1 
        9 11573 1 1 27 ILE CG1  C -34.177 22.799  0.152 1.00 . A X . 27 ILE CG1  1 1 
        9 11574 1 1 27 ILE CG2  C -33.498 21.848  2.365 1.00 . A X . 27 ILE CG2  1 1 
        9 11575 1 1 27 ILE H    H -35.700 25.214  0.853 1.00 . A X . 27 ILE H    1 1 
        9 11576 1 1 27 ILE HA   H -35.703 22.937  2.720 1.00 . A X . 27 ILE HA   1 1 
        9 11577 1 1 27 ILE HB   H -33.078 23.838  1.677 1.00 . A X . 27 ILE HB   1 1 
        9 11578 1 1 27 ILE HD11 H -34.703 20.799 -0.424 1.00 . A X . 27 ILE HD11 1 1 
        9 11579 1 1 27 ILE HD12 H -36.038 21.950 -0.501 1.00 . A X . 27 ILE HD12 1 1 
        9 11580 1 1 27 ILE HD13 H -35.477 21.353  1.062 1.00 . A X . 27 ILE HD13 1 1 
        9 11581 1 1 27 ILE HG12 H -34.596 23.669 -0.332 1.00 . A X . 27 ILE HG12 1 1 
        9 11582 1 1 27 ILE HG13 H -33.269 22.527 -0.343 1.00 . A X . 27 ILE HG13 1 1 
        9 11583 1 1 27 ILE HG21 H -34.367 21.445  2.865 1.00 . A X . 27 ILE HG21 1 1 
        9 11584 1 1 27 ILE HG22 H -32.737 22.078  3.096 1.00 . A X . 27 ILE HG22 1 1 
        9 11585 1 1 27 ILE HG23 H -33.117 21.121  1.664 1.00 . A X . 27 ILE HG23 1 1 
        9 11586 1 1 27 ILE N    N -35.931 24.322  1.185 1.00 . A X . 27 ILE N    1 1 
        9 11587 1 1 27 ILE O    O -34.797 25.961  3.023 1.00 . A X . 27 ILE O    1 1 
        9 11588 1 1 28 THR C    C -32.438 25.705  5.124 1.00 . A X . 28 THR C    1 1 
        9 11589 1 1 28 THR CA   C -33.829 25.198  5.479 1.00 . A X . 28 THR CA   1 1 
        9 11590 1 1 28 THR CB   C -33.788 24.476  6.829 1.00 . A X . 28 THR CB   1 1 
        9 11591 1 1 28 THR CG2  C -35.195 24.003  7.201 1.00 . A X . 28 THR CG2  1 1 
        9 11592 1 1 28 THR H    H -34.222 23.321  4.579 1.00 . A X . 28 THR H    1 1 
        9 11593 1 1 28 THR HA   H -34.506 26.033  5.545 1.00 . A X . 28 THR HA   1 1 
        9 11594 1 1 28 THR HB   H -33.429 25.153  7.588 1.00 . A X . 28 THR HB   1 1 
        9 11595 1 1 28 THR HG1  H -32.336 23.373  7.505 1.00 . A X . 28 THR HG1  1 1 
        9 11596 1 1 28 THR HG21 H -35.228 23.764  8.254 1.00 . A X . 28 THR HG21 1 1 
        9 11597 1 1 28 THR HG22 H -35.445 23.125  6.624 1.00 . A X . 28 THR HG22 1 1 
        9 11598 1 1 28 THR HG23 H -35.906 24.787  6.989 1.00 . A X . 28 THR HG23 1 1 
        9 11599 1 1 28 THR N    N -34.277 24.290  4.436 1.00 . A X . 28 THR N    1 1 
        9 11600 1 1 28 THR O    O -31.576 24.927  4.715 1.00 . A X . 28 THR O    1 1 
        9 11601 1 1 28 THR OG1  O -32.917 23.357  6.741 1.00 . A X . 28 THR OG1  1 1 
        9 11602 1 1 29 GLN C    C -30.318 28.296  6.132 1.00 . A X . 29 GLN C    1 1 
        9 11603 1 1 29 GLN CA   C -30.921 27.578  4.935 1.00 . A X . 29 GLN CA   1 1 
        9 11604 1 1 29 GLN CB   C -31.061 28.561  3.771 1.00 . A X . 29 GLN CB   1 1 
        9 11605 1 1 29 GLN CD   C -31.693 28.791  1.363 1.00 . A X . 29 GLN CD   1 1 
        9 11606 1 1 29 GLN CG   C -31.532 27.813  2.522 1.00 . A X . 29 GLN CG   1 1 
        9 11607 1 1 29 GLN H    H -32.941 27.588  5.585 1.00 . A X . 29 GLN H    1 1 
        9 11608 1 1 29 GLN HA   H -30.257 26.783  4.635 1.00 . A X . 29 GLN HA   1 1 
        9 11609 1 1 29 GLN HB2  H -31.782 29.322  4.028 1.00 . A X . 29 GLN HB2  1 1 
        9 11610 1 1 29 GLN HB3  H -30.106 29.022  3.572 1.00 . A X . 29 GLN HB3  1 1 
        9 11611 1 1 29 GLN HE21 H -29.774 28.732  0.855 1.00 . A X . 29 GLN HE21 1 1 
        9 11612 1 1 29 GLN HE22 H -30.747 29.742 -0.102 1.00 . A X . 29 GLN HE22 1 1 
        9 11613 1 1 29 GLN HG2  H -30.802 27.061  2.259 1.00 . A X . 29 GLN HG2  1 1 
        9 11614 1 1 29 GLN HG3  H -32.481 27.339  2.724 1.00 . A X . 29 GLN HG3  1 1 
        9 11615 1 1 29 GLN N    N -32.219 27.007  5.266 1.00 . A X . 29 GLN N    1 1 
        9 11616 1 1 29 GLN NE2  N -30.651 29.115  0.646 1.00 . A X . 29 GLN NE2  1 1 
        9 11617 1 1 29 GLN O    O -30.927 29.203  6.700 1.00 . A X . 29 GLN O    1 1 
        9 11618 1 1 29 GLN OE1  O -32.795 29.278  1.110 1.00 . A X . 29 GLN OE1  1 1 
        9 11619 1 1 30 LEU C    C -27.160 29.213  7.130 1.00 . A X . 30 LEU C    1 1 
        9 11620 1 1 30 LEU CA   C -28.419 28.514  7.616 1.00 . A X . 30 LEU CA   1 1 
        9 11621 1 1 30 LEU CB   C -28.047 27.465  8.667 1.00 . A X . 30 LEU CB   1 1 
        9 11622 1 1 30 LEU CD1  C -29.577 25.680  7.838 1.00 . A X . 30 LEU CD1  1 1 
        9 11623 1 1 30 LEU CD2  C -28.988 25.788 10.258 1.00 . A X . 30 LEU CD2  1 1 
        9 11624 1 1 30 LEU CG   C -29.272 26.617  9.005 1.00 . A X . 30 LEU CG   1 1 
        9 11625 1 1 30 LEU H    H -28.671 27.173  5.998 1.00 . A X . 30 LEU H    1 1 
        9 11626 1 1 30 LEU HA   H -29.073 29.245  8.070 1.00 . A X . 30 LEU HA   1 1 
        9 11627 1 1 30 LEU HB2  H -27.264 26.829  8.276 1.00 . A X . 30 LEU HB2  1 1 
        9 11628 1 1 30 LEU HB3  H -27.697 27.960  9.561 1.00 . A X . 30 LEU HB3  1 1 
        9 11629 1 1 30 LEU HD11 H -28.781 25.746  7.111 1.00 . A X . 30 LEU HD11 1 1 
        9 11630 1 1 30 LEU HD12 H -30.511 25.968  7.379 1.00 . A X . 30 LEU HD12 1 1 
        9 11631 1 1 30 LEU HD13 H -29.650 24.665  8.201 1.00 . A X . 30 LEU HD13 1 1 
        9 11632 1 1 30 LEU HD21 H -28.905 26.445 11.112 1.00 . A X . 30 LEU HD21 1 1 
        9 11633 1 1 30 LEU HD22 H -28.062 25.247 10.129 1.00 . A X . 30 LEU HD22 1 1 
        9 11634 1 1 30 LEU HD23 H -29.796 25.090 10.418 1.00 . A X . 30 LEU HD23 1 1 
        9 11635 1 1 30 LEU HG   H -30.121 27.263  9.180 1.00 . A X . 30 LEU HG   1 1 
        9 11636 1 1 30 LEU N    N -29.109 27.894  6.498 1.00 . A X . 30 LEU N    1 1 
        9 11637 1 1 30 LEU O    O -26.284 28.592  6.529 1.00 . A X . 30 LEU O    1 1 
        9 11638 1 1 31 ILE C    C -25.108 31.674  8.227 1.00 . A X . 31 ILE C    1 1 
        9 11639 1 1 31 ILE CA   C -25.907 31.276  6.999 1.00 . A X . 31 ILE CA   1 1 
        9 11640 1 1 31 ILE CB   C -26.348 32.523  6.232 1.00 . A X . 31 ILE CB   1 1 
        9 11641 1 1 31 ILE CD1  C -26.376 31.197  4.115 1.00 . A X . 31 ILE CD1  1 1 
        9 11642 1 1 31 ILE CG1  C -27.200 32.101  5.032 1.00 . A X . 31 ILE CG1  1 1 
        9 11643 1 1 31 ILE CG2  C -25.115 33.283  5.739 1.00 . A X . 31 ILE CG2  1 1 
        9 11644 1 1 31 ILE H    H -27.799 30.943  7.892 1.00 . A X . 31 ILE H    1 1 
        9 11645 1 1 31 ILE HA   H -25.287 30.668  6.356 1.00 . A X . 31 ILE HA   1 1 
        9 11646 1 1 31 ILE HB   H -26.928 33.160  6.883 1.00 . A X . 31 ILE HB   1 1 
        9 11647 1 1 31 ILE HD11 H -26.419 31.575  3.103 1.00 . A X . 31 ILE HD11 1 1 
        9 11648 1 1 31 ILE HD12 H -26.777 30.194  4.142 1.00 . A X . 31 ILE HD12 1 1 
        9 11649 1 1 31 ILE HD13 H -25.349 31.184  4.451 1.00 . A X . 31 ILE HD13 1 1 
        9 11650 1 1 31 ILE HG12 H -28.071 31.563  5.381 1.00 . A X . 31 ILE HG12 1 1 
        9 11651 1 1 31 ILE HG13 H -27.513 32.977  4.483 1.00 . A X . 31 ILE HG13 1 1 
        9 11652 1 1 31 ILE HG21 H -24.578 32.675  5.025 1.00 . A X . 31 ILE HG21 1 1 
        9 11653 1 1 31 ILE HG22 H -24.471 33.507  6.577 1.00 . A X . 31 ILE HG22 1 1 
        9 11654 1 1 31 ILE HG23 H -25.425 34.203  5.267 1.00 . A X . 31 ILE HG23 1 1 
        9 11655 1 1 31 ILE N    N -27.071 30.506  7.404 1.00 . A X . 31 ILE N    1 1 
        9 11656 1 1 31 ILE O    O -25.616 32.362  9.114 1.00 . A X . 31 ILE O    1 1 
        9 11657 1 1 32 ILE C    C -21.817 32.363  9.023 1.00 . A X . 32 ILE C    1 1 
        9 11658 1 1 32 ILE CA   C -23.016 31.513  9.433 1.00 . A X . 32 ILE CA   1 1 
        9 11659 1 1 32 ILE CB   C -22.535 30.196 10.047 1.00 . A X . 32 ILE CB   1 1 
        9 11660 1 1 32 ILE CD1  C -21.245 29.213 11.945 1.00 . A X . 32 ILE CD1  1 1 
        9 11661 1 1 32 ILE CG1  C -21.510 30.487 11.142 1.00 . A X . 32 ILE CG1  1 1 
        9 11662 1 1 32 ILE CG2  C -21.905 29.317  8.961 1.00 . A X . 32 ILE CG2  1 1 
        9 11663 1 1 32 ILE H    H -23.508 30.653  7.575 1.00 . A X . 32 ILE H    1 1 
        9 11664 1 1 32 ILE HA   H -23.591 32.050 10.171 1.00 . A X . 32 ILE HA   1 1 
        9 11665 1 1 32 ILE HB   H -23.378 29.676 10.475 1.00 . A X . 32 ILE HB   1 1 
        9 11666 1 1 32 ILE HD11 H -20.937 29.476 12.947 1.00 . A X . 32 ILE HD11 1 1 
        9 11667 1 1 32 ILE HD12 H -20.463 28.642 11.467 1.00 . A X . 32 ILE HD12 1 1 
        9 11668 1 1 32 ILE HD13 H -22.147 28.622 11.990 1.00 . A X . 32 ILE HD13 1 1 
        9 11669 1 1 32 ILE HG12 H -20.588 30.827 10.689 1.00 . A X . 32 ILE HG12 1 1 
        9 11670 1 1 32 ILE HG13 H -21.894 31.253 11.801 1.00 . A X . 32 ILE HG13 1 1 
        9 11671 1 1 32 ILE HG21 H -22.610 28.551  8.663 1.00 . A X . 32 ILE HG21 1 1 
        9 11672 1 1 32 ILE HG22 H -21.012 28.852  9.348 1.00 . A X . 32 ILE HG22 1 1 
        9 11673 1 1 32 ILE HG23 H -21.653 29.926  8.105 1.00 . A X . 32 ILE HG23 1 1 
        9 11674 1 1 32 ILE N    N -23.866 31.219  8.292 1.00 . A X . 32 ILE N    1 1 
        9 11675 1 1 32 ILE O    O -21.152 32.079  8.025 1.00 . A X . 32 ILE O    1 1 
        9 11676 1 1 33 ARG C    C -19.210 33.864 10.415 1.00 . A X . 33 ARG C    1 1 
        9 11677 1 1 33 ARG CA   C -20.398 34.263  9.545 1.00 . A X . 33 ARG CA   1 1 
        9 11678 1 1 33 ARG CB   C -20.773 35.722  9.807 1.00 . A X . 33 ARG CB   1 1 
        9 11679 1 1 33 ARG CD   C -19.801 37.925  9.136 1.00 . A X . 33 ARG CD   1 1 
        9 11680 1 1 33 ARG CG   C -19.507 36.581  9.804 1.00 . A X . 33 ARG CG   1 1 
        9 11681 1 1 33 ARG CZ   C -21.844 39.147  8.669 1.00 . A X . 33 ARG CZ   1 1 
        9 11682 1 1 33 ARG H    H -22.083 33.543 10.615 1.00 . A X . 33 ARG H    1 1 
        9 11683 1 1 33 ARG HA   H -20.119 34.157  8.508 1.00 . A X . 33 ARG HA   1 1 
        9 11684 1 1 33 ARG HB2  H -21.444 36.066  9.033 1.00 . A X . 33 ARG HB2  1 1 
        9 11685 1 1 33 ARG HB3  H -21.257 35.804 10.767 1.00 . A X . 33 ARG HB3  1 1 
        9 11686 1 1 33 ARG HD2  H -19.069 38.649  9.458 1.00 . A X . 33 ARG HD2  1 1 
        9 11687 1 1 33 ARG HD3  H -19.741 37.811  8.064 1.00 . A X . 33 ARG HD3  1 1 
        9 11688 1 1 33 ARG HE   H -21.507 38.152 10.374 1.00 . A X . 33 ARG HE   1 1 
        9 11689 1 1 33 ARG HG2  H -19.183 36.747 10.821 1.00 . A X . 33 ARG HG2  1 1 
        9 11690 1 1 33 ARG HG3  H -18.727 36.073  9.256 1.00 . A X . 33 ARG HG3  1 1 
        9 11691 1 1 33 ARG HH11 H -20.440 39.168  7.242 1.00 . A X . 33 ARG HH11 1 1 
        9 11692 1 1 33 ARG HH12 H -21.888 40.045  6.880 1.00 . A X . 33 ARG HH12 1 1 
        9 11693 1 1 33 ARG HH21 H -23.415 39.295  9.900 1.00 . A X . 33 ARG HH21 1 1 
        9 11694 1 1 33 ARG HH22 H -23.572 40.117  8.384 1.00 . A X . 33 ARG HH22 1 1 
        9 11695 1 1 33 ARG N    N -21.534 33.392  9.817 1.00 . A X . 33 ARG N    1 1 
        9 11696 1 1 33 ARG NE   N -21.131 38.394  9.502 1.00 . A X . 33 ARG NE   1 1 
        9 11697 1 1 33 ARG NH1  N -21.352 39.479  7.506 1.00 . A X . 33 ARG NH1  1 1 
        9 11698 1 1 33 ARG NH2  N -23.036 39.551  9.011 1.00 . A X . 33 ARG NH2  1 1 
        9 11699 1 1 33 ARG O    O -19.277 33.937 11.643 1.00 . A X . 33 ARG O    1 1 
        9 11700 1 1 34 VAL C    C -16.340 34.177 11.299 1.00 . A X . 34 VAL C    1 1 
        9 11701 1 1 34 VAL CA   C -16.935 33.020 10.504 1.00 . A X . 34 VAL CA   1 1 
        9 11702 1 1 34 VAL CB   C -15.891 32.480  9.528 1.00 . A X . 34 VAL CB   1 1 
        9 11703 1 1 34 VAL CG1  C -14.567 32.261 10.264 1.00 . A X . 34 VAL CG1  1 1 
        9 11704 1 1 34 VAL CG2  C -16.376 31.150  8.947 1.00 . A X . 34 VAL CG2  1 1 
        9 11705 1 1 34 VAL H    H -18.129 33.389  8.799 1.00 . A X . 34 VAL H    1 1 
        9 11706 1 1 34 VAL HA   H -17.205 32.233 11.191 1.00 . A X . 34 VAL HA   1 1 
        9 11707 1 1 34 VAL HB   H -15.744 33.191  8.728 1.00 . A X . 34 VAL HB   1 1 
        9 11708 1 1 34 VAL HG11 H -14.102 31.354  9.906 1.00 . A X . 34 VAL HG11 1 1 
        9 11709 1 1 34 VAL HG12 H -14.755 32.175 11.323 1.00 . A X . 34 VAL HG12 1 1 
        9 11710 1 1 34 VAL HG13 H -13.910 33.099 10.080 1.00 . A X . 34 VAL HG13 1 1 
        9 11711 1 1 34 VAL HG21 H -17.197 30.776  9.543 1.00 . A X . 34 VAL HG21 1 1 
        9 11712 1 1 34 VAL HG22 H -15.568 30.434  8.961 1.00 . A X . 34 VAL HG22 1 1 
        9 11713 1 1 34 VAL HG23 H -16.709 31.300  7.932 1.00 . A X . 34 VAL HG23 1 1 
        9 11714 1 1 34 VAL N    N -18.127 33.435  9.776 1.00 . A X . 34 VAL N    1 1 
        9 11715 1 1 34 VAL O    O -15.965 34.010 12.460 1.00 . A X . 34 VAL O    1 1 
        9 11716 1 1 35 ASN C    C -16.268 37.809 10.834 1.00 . A X . 35 ASN C    1 1 
        9 11717 1 1 35 ASN CA   C -15.675 36.504 11.352 1.00 . A X . 35 ASN CA   1 1 
        9 11718 1 1 35 ASN CB   C -14.160 36.530 11.154 1.00 . A X . 35 ASN CB   1 1 
        9 11719 1 1 35 ASN CG   C -13.539 37.615 12.027 1.00 . A X . 35 ASN CG   1 1 
        9 11720 1 1 35 ASN H    H -16.551 35.428  9.746 1.00 . A X . 35 ASN H    1 1 
        9 11721 1 1 35 ASN HA   H -15.882 36.424 12.409 1.00 . A X . 35 ASN HA   1 1 
        9 11722 1 1 35 ASN HB2  H -13.745 35.570 11.423 1.00 . A X . 35 ASN HB2  1 1 
        9 11723 1 1 35 ASN HB3  H -13.940 36.740 10.118 1.00 . A X . 35 ASN HB3  1 1 
        9 11724 1 1 35 ASN HD21 H -11.687 36.928 11.811 1.00 . A X . 35 ASN HD21 1 1 
        9 11725 1 1 35 ASN HD22 H -11.842 38.316 12.784 1.00 . A X . 35 ASN HD22 1 1 
        9 11726 1 1 35 ASN N    N -16.243 35.347 10.673 1.00 . A X . 35 ASN N    1 1 
        9 11727 1 1 35 ASN ND2  N -12.249 37.620 12.224 1.00 . A X . 35 ASN ND2  1 1 
        9 11728 1 1 35 ASN O    O -16.390 38.018  9.627 1.00 . A X . 35 ASN O    1 1 
        9 11729 1 1 35 ASN OD1  O -14.246 38.481 12.540 1.00 . A X . 35 ASN OD1  1 1 
        9 11730 1 1 36 ASN C    C -16.246 40.772 10.523 1.00 . A X . 36 ASN C    1 1 
        9 11731 1 1 36 ASN CA   C -17.190 39.985 11.429 1.00 . A X . 36 ASN CA   1 1 
        9 11732 1 1 36 ASN CB   C -17.445 40.784 12.707 1.00 . A X . 36 ASN CB   1 1 
        9 11733 1 1 36 ASN CG   C -16.314 40.545 13.700 1.00 . A X . 36 ASN CG   1 1 
        9 11734 1 1 36 ASN H    H -16.499 38.457 12.710 1.00 . A X . 36 ASN H    1 1 
        9 11735 1 1 36 ASN HA   H -18.128 39.837 10.917 1.00 . A X . 36 ASN HA   1 1 
        9 11736 1 1 36 ASN HB2  H -17.498 41.837 12.467 1.00 . A X . 36 ASN HB2  1 1 
        9 11737 1 1 36 ASN HB3  H -18.380 40.470 13.146 1.00 . A X . 36 ASN HB3  1 1 
        9 11738 1 1 36 ASN HD21 H -15.153 41.963 12.944 1.00 . A X . 36 ASN HD21 1 1 
        9 11739 1 1 36 ASN HD22 H -14.504 41.126 14.269 1.00 . A X . 36 ASN HD22 1 1 
        9 11740 1 1 36 ASN N    N -16.622 38.686 11.765 1.00 . A X . 36 ASN N    1 1 
        9 11741 1 1 36 ASN ND2  N -15.234 41.272 13.632 1.00 . A X . 36 ASN ND2  1 1 
        9 11742 1 1 36 ASN O    O -16.591 41.850 10.040 1.00 . A X . 36 ASN O    1 1 
        9 11743 1 1 36 ASN OD1  O -16.410 39.659 14.550 1.00 . A X . 36 ASN OD1  1 1 
        9 11744 1 1 37 ASP C    C -14.388 40.667  7.976 1.00 . A X . 37 ASP C    1 1 
        9 11745 1 1 37 ASP CA   C -14.065 40.885  9.450 1.00 . A X . 37 ASP CA   1 1 
        9 11746 1 1 37 ASP CB   C -12.670 40.334  9.756 1.00 . A X . 37 ASP CB   1 1 
        9 11747 1 1 37 ASP CG   C -12.203 40.826 11.121 1.00 . A X . 37 ASP CG   1 1 
        9 11748 1 1 37 ASP H    H -14.830 39.359 10.690 1.00 . A X . 37 ASP H    1 1 
        9 11749 1 1 37 ASP HA   H -14.073 41.944  9.658 1.00 . A X . 37 ASP HA   1 1 
        9 11750 1 1 37 ASP HB2  H -12.705 39.253  9.756 1.00 . A X . 37 ASP HB2  1 1 
        9 11751 1 1 37 ASP HB3  H -11.977 40.672  8.998 1.00 . A X . 37 ASP HB3  1 1 
        9 11752 1 1 37 ASP N    N -15.055 40.228 10.297 1.00 . A X . 37 ASP N    1 1 
        9 11753 1 1 37 ASP O    O -13.577 40.967  7.100 1.00 . A X . 37 ASP O    1 1 
        9 11754 1 1 37 ASP OD1  O -12.826 41.734 11.647 1.00 . A X . 37 ASP OD1  1 1 
        9 11755 1 1 37 ASP OD2  O -11.231 40.286 11.623 1.00 . A X . 37 ASP OD2  1 1 
        9 11756 1 1 38 GLY C    C -15.932 38.415  5.989 1.00 . A X . 38 GLY C    1 1 
        9 11757 1 1 38 GLY CA   C -16.009 39.897  6.339 1.00 . A X . 38 GLY CA   1 1 
        9 11758 1 1 38 GLY H    H -16.191 39.941  8.450 1.00 . A X . 38 GLY H    1 1 
        9 11759 1 1 38 GLY HA2  H -17.028 40.235  6.220 1.00 . A X . 38 GLY HA2  1 1 
        9 11760 1 1 38 GLY HA3  H -15.371 40.451  5.665 1.00 . A X . 38 GLY HA3  1 1 
        9 11761 1 1 38 GLY N    N -15.582 40.146  7.711 1.00 . A X . 38 GLY N    1 1 
        9 11762 1 1 38 GLY O    O -16.375 38.004  4.919 1.00 . A X . 38 GLY O    1 1 
        9 11763 1 1 39 ASN C    C -16.556 35.470  6.966 1.00 . A X . 39 ASN C    1 1 
        9 11764 1 1 39 ASN CA   C -15.241 36.181  6.644 1.00 . A X . 39 ASN CA   1 1 
        9 11765 1 1 39 ASN CB   C -14.122 35.601  7.512 1.00 . A X . 39 ASN CB   1 1 
        9 11766 1 1 39 ASN CG   C -13.900 34.133  7.164 1.00 . A X . 39 ASN CG   1 1 
        9 11767 1 1 39 ASN H    H -15.009 37.993  7.718 1.00 . A X . 39 ASN H    1 1 
        9 11768 1 1 39 ASN HA   H -14.997 36.019  5.605 1.00 . A X . 39 ASN HA   1 1 
        9 11769 1 1 39 ASN HB2  H -13.210 36.154  7.338 1.00 . A X . 39 ASN HB2  1 1 
        9 11770 1 1 39 ASN HB3  H -14.397 35.683  8.553 1.00 . A X . 39 ASN HB3  1 1 
        9 11771 1 1 39 ASN HD21 H -12.105 34.051  8.008 1.00 . A X . 39 ASN HD21 1 1 
        9 11772 1 1 39 ASN HD22 H -12.641 32.605  7.300 1.00 . A X . 39 ASN HD22 1 1 
        9 11773 1 1 39 ASN N    N -15.363 37.617  6.885 1.00 . A X . 39 ASN N    1 1 
        9 11774 1 1 39 ASN ND2  N -12.790 33.548  7.520 1.00 . A X . 39 ASN ND2  1 1 
        9 11775 1 1 39 ASN O    O -17.021 35.500  8.104 1.00 . A X . 39 ASN O    1 1 
        9 11776 1 1 39 ASN OD1  O -14.762 33.504  6.551 1.00 . A X . 39 ASN OD1  1 1 
        9 11777 1 1 40 GLU C    C -18.349 32.719  5.539 1.00 . A X . 40 GLU C    1 1 
        9 11778 1 1 40 GLU CA   C -18.407 34.110  6.165 1.00 . A X . 40 GLU CA   1 1 
        9 11779 1 1 40 GLU CB   C -19.577 34.883  5.548 1.00 . A X . 40 GLU CB   1 1 
        9 11780 1 1 40 GLU CD   C -18.830 37.254  5.398 1.00 . A X . 40 GLU CD   1 1 
        9 11781 1 1 40 GLU CG   C -19.676 36.265  6.189 1.00 . A X . 40 GLU CG   1 1 
        9 11782 1 1 40 GLU H    H -16.732 34.826  5.073 1.00 . A X . 40 GLU H    1 1 
        9 11783 1 1 40 GLU HA   H -18.582 34.008  7.224 1.00 . A X . 40 GLU HA   1 1 
        9 11784 1 1 40 GLU HB2  H -19.416 34.989  4.485 1.00 . A X . 40 GLU HB2  1 1 
        9 11785 1 1 40 GLU HB3  H -20.496 34.343  5.719 1.00 . A X . 40 GLU HB3  1 1 
        9 11786 1 1 40 GLU HG2  H -20.707 36.590  6.187 1.00 . A X . 40 GLU HG2  1 1 
        9 11787 1 1 40 GLU HG3  H -19.313 36.218  7.205 1.00 . A X . 40 GLU HG3  1 1 
        9 11788 1 1 40 GLU N    N -17.149 34.826  5.960 1.00 . A X . 40 GLU N    1 1 
        9 11789 1 1 40 GLU O    O -17.653 32.504  4.546 1.00 . A X . 40 GLU O    1 1 
        9 11790 1 1 40 GLU OE1  O -18.156 36.817  4.481 1.00 . A X . 40 GLU OE1  1 1 
        9 11791 1 1 40 GLU OE2  O -18.869 38.430  5.719 1.00 . A X . 40 GLU OE2  1 1 
        9 11792 1 1 41 TYR C    C -20.462 30.207  4.856 1.00 . A X . 41 TYR C    1 1 
        9 11793 1 1 41 TYR CA   C -19.145 30.424  5.591 1.00 . A X . 41 TYR CA   1 1 
        9 11794 1 1 41 TYR CB   C -19.015 29.396  6.718 1.00 . A X . 41 TYR CB   1 1 
        9 11795 1 1 41 TYR CD1  C -17.534 27.586  5.780 1.00 . A X . 41 TYR CD1  1 1 
        9 11796 1 1 41 TYR CD2  C -19.926 27.201  5.869 1.00 . A X . 41 TYR CD2  1 1 
        9 11797 1 1 41 TYR CE1  C -17.351 26.320  5.212 1.00 . A X . 41 TYR CE1  1 1 
        9 11798 1 1 41 TYR CE2  C -19.743 25.935  5.300 1.00 . A X . 41 TYR CE2  1 1 
        9 11799 1 1 41 TYR CG   C -18.822 28.026  6.110 1.00 . A X . 41 TYR CG   1 1 
        9 11800 1 1 41 TYR CZ   C -18.455 25.495  4.971 1.00 . A X . 41 TYR CZ   1 1 
        9 11801 1 1 41 TYR H    H -19.648 32.020  6.892 1.00 . A X . 41 TYR H    1 1 
        9 11802 1 1 41 TYR HA   H -18.329 30.289  4.896 1.00 . A X . 41 TYR HA   1 1 
        9 11803 1 1 41 TYR HB2  H -18.167 29.642  7.340 1.00 . A X . 41 TYR HB2  1 1 
        9 11804 1 1 41 TYR HB3  H -19.914 29.396  7.318 1.00 . A X . 41 TYR HB3  1 1 
        9 11805 1 1 41 TYR HD1  H -16.681 28.223  5.965 1.00 . A X . 41 TYR HD1  1 1 
        9 11806 1 1 41 TYR HD2  H -20.920 27.540  6.123 1.00 . A X . 41 TYR HD2  1 1 
        9 11807 1 1 41 TYR HE1  H -16.358 25.980  4.959 1.00 . A X . 41 TYR HE1  1 1 
        9 11808 1 1 41 TYR HE2  H -20.595 25.299  5.113 1.00 . A X . 41 TYR HE2  1 1 
        9 11809 1 1 41 TYR HH   H -18.784 24.212  3.596 1.00 . A X . 41 TYR HH   1 1 
        9 11810 1 1 41 TYR N    N -19.102 31.785  6.114 1.00 . A X . 41 TYR N    1 1 
        9 11811 1 1 41 TYR O    O -21.517 30.628  5.330 1.00 . A X . 41 TYR O    1 1 
        9 11812 1 1 41 TYR OH   O -18.275 24.247  4.409 1.00 . A X . 41 TYR OH   1 1 
        9 11813 1 1 42 VAL C    C -21.928 27.815  2.893 1.00 . A X . 42 VAL C    1 1 
        9 11814 1 1 42 VAL CA   C -21.611 29.307  2.923 1.00 . A X . 42 VAL CA   1 1 
        9 11815 1 1 42 VAL CB   C -21.427 29.822  1.496 1.00 . A X . 42 VAL CB   1 1 
        9 11816 1 1 42 VAL CG1  C -22.686 29.531  0.678 1.00 . A X . 42 VAL CG1  1 1 
        9 11817 1 1 42 VAL CG2  C -21.182 31.333  1.530 1.00 . A X . 42 VAL CG2  1 1 
        9 11818 1 1 42 VAL H    H -19.544 29.234  3.360 1.00 . A X . 42 VAL H    1 1 
        9 11819 1 1 42 VAL HA   H -22.436 29.830  3.380 1.00 . A X . 42 VAL HA   1 1 
        9 11820 1 1 42 VAL HB   H -20.580 29.328  1.041 1.00 . A X . 42 VAL HB   1 1 
        9 11821 1 1 42 VAL HG11 H -23.408 30.318  0.836 1.00 . A X . 42 VAL HG11 1 1 
        9 11822 1 1 42 VAL HG12 H -23.107 28.586  0.992 1.00 . A X . 42 VAL HG12 1 1 
        9 11823 1 1 42 VAL HG13 H -22.431 29.480 -0.370 1.00 . A X . 42 VAL HG13 1 1 
        9 11824 1 1 42 VAL HG21 H -20.123 31.527  1.445 1.00 . A X . 42 VAL HG21 1 1 
        9 11825 1 1 42 VAL HG22 H -21.547 31.735  2.463 1.00 . A X . 42 VAL HG22 1 1 
        9 11826 1 1 42 VAL HG23 H -21.701 31.801  0.708 1.00 . A X . 42 VAL HG23 1 1 
        9 11827 1 1 42 VAL N    N -20.404 29.556  3.700 1.00 . A X . 42 VAL N    1 1 
        9 11828 1 1 42 VAL O    O -21.084 26.997  2.531 1.00 . A X . 42 VAL O    1 1 
        9 11829 1 1 43 ILE C    C -25.069 25.983  2.991 1.00 . A X . 43 ILE C    1 1 
        9 11830 1 1 43 ILE CA   C -23.578 26.079  3.294 1.00 . A X . 43 ILE CA   1 1 
        9 11831 1 1 43 ILE CB   C -23.293 25.457  4.659 1.00 . A X . 43 ILE CB   1 1 
        9 11832 1 1 43 ILE CD1  C -21.890 23.607  3.746 1.00 . A X . 43 ILE CD1  1 1 
        9 11833 1 1 43 ILE CG1  C -23.174 23.939  4.506 1.00 . A X . 43 ILE CG1  1 1 
        9 11834 1 1 43 ILE CG2  C -24.437 25.783  5.620 1.00 . A X . 43 ILE CG2  1 1 
        9 11835 1 1 43 ILE H    H -23.783 28.171  3.552 1.00 . A X . 43 ILE H    1 1 
        9 11836 1 1 43 ILE HA   H -23.030 25.535  2.538 1.00 . A X . 43 ILE HA   1 1 
        9 11837 1 1 43 ILE HB   H -22.368 25.855  5.051 1.00 . A X . 43 ILE HB   1 1 
        9 11838 1 1 43 ILE HD11 H -21.326 22.870  4.298 1.00 . A X . 43 ILE HD11 1 1 
        9 11839 1 1 43 ILE HD12 H -21.297 24.503  3.632 1.00 . A X . 43 ILE HD12 1 1 
        9 11840 1 1 43 ILE HD13 H -22.139 23.215  2.772 1.00 . A X . 43 ILE HD13 1 1 
        9 11841 1 1 43 ILE HG12 H -23.146 23.479  5.483 1.00 . A X . 43 ILE HG12 1 1 
        9 11842 1 1 43 ILE HG13 H -24.024 23.567  3.953 1.00 . A X . 43 ILE HG13 1 1 
        9 11843 1 1 43 ILE HG21 H -25.283 25.149  5.399 1.00 . A X . 43 ILE HG21 1 1 
        9 11844 1 1 43 ILE HG22 H -24.722 26.817  5.503 1.00 . A X . 43 ILE HG22 1 1 
        9 11845 1 1 43 ILE HG23 H -24.114 25.611  6.637 1.00 . A X . 43 ILE HG23 1 1 
        9 11846 1 1 43 ILE N    N -23.152 27.473  3.278 1.00 . A X . 43 ILE N    1 1 
        9 11847 1 1 43 ILE O    O -25.823 26.921  3.248 1.00 . A X . 43 ILE O    1 1 
        9 11848 1 1 44 SER C    C -27.272 23.191  2.273 1.00 . A X . 44 SER C    1 1 
        9 11849 1 1 44 SER CA   C -26.889 24.656  2.107 1.00 . A X . 44 SER CA   1 1 
        9 11850 1 1 44 SER CB   C -27.149 25.093  0.664 1.00 . A X . 44 SER CB   1 1 
        9 11851 1 1 44 SER H    H -24.853 24.134  2.251 1.00 . A X . 44 SER H    1 1 
        9 11852 1 1 44 SER HA   H -27.497 25.256  2.769 1.00 . A X . 44 SER HA   1 1 
        9 11853 1 1 44 SER HB2  H -28.203 25.031  0.451 1.00 . A X . 44 SER HB2  1 1 
        9 11854 1 1 44 SER HB3  H -26.817 26.115  0.535 1.00 . A X . 44 SER HB3  1 1 
        9 11855 1 1 44 SER HG   H -26.350 24.688 -1.063 1.00 . A X . 44 SER HG   1 1 
        9 11856 1 1 44 SER N    N -25.490 24.850  2.440 1.00 . A X . 44 SER N    1 1 
        9 11857 1 1 44 SER O    O -26.416 22.306  2.273 1.00 . A X . 44 SER O    1 1 
        9 11858 1 1 44 SER OG   O -26.440 24.235 -0.220 1.00 . A X . 44 SER OG   1 1 
        9 11859 1 1 45 GLU C    C -29.662 21.075  1.297 1.00 . A X . 45 GLU C    1 1 
        9 11860 1 1 45 GLU CA   C -29.085 21.619  2.596 1.00 . A X . 45 GLU CA   1 1 
        9 11861 1 1 45 GLU CB   C -30.182 21.667  3.658 1.00 . A X . 45 GLU CB   1 1 
        9 11862 1 1 45 GLU CD   C -32.188 20.494  4.590 1.00 . A X . 45 GLU CD   1 1 
        9 11863 1 1 45 GLU CG   C -31.111 20.457  3.511 1.00 . A X . 45 GLU CG   1 1 
        9 11864 1 1 45 GLU H    H -29.183 23.696  2.418 1.00 . A X . 45 GLU H    1 1 
        9 11865 1 1 45 GLU HA   H -28.294 20.969  2.935 1.00 . A X . 45 GLU HA   1 1 
        9 11866 1 1 45 GLU HB2  H -29.729 21.655  4.640 1.00 . A X . 45 GLU HB2  1 1 
        9 11867 1 1 45 GLU HB3  H -30.747 22.577  3.537 1.00 . A X . 45 GLU HB3  1 1 
        9 11868 1 1 45 GLU HG2  H -31.580 20.484  2.538 1.00 . A X . 45 GLU HG2  1 1 
        9 11869 1 1 45 GLU HG3  H -30.541 19.547  3.607 1.00 . A X . 45 GLU HG3  1 1 
        9 11870 1 1 45 GLU N    N -28.564 22.954  2.420 1.00 . A X . 45 GLU N    1 1 
        9 11871 1 1 45 GLU O    O -30.745 21.476  0.871 1.00 . A X . 45 GLU O    1 1 
        9 11872 1 1 45 GLU OE1  O -32.162 21.408  5.396 1.00 . A X . 45 GLU OE1  1 1 
        9 11873 1 1 45 GLU OE2  O -33.024 19.604  4.595 1.00 . A X . 45 GLU OE2  1 1 
        9 11874 1 1 46 SER C    C -30.435 18.442 -0.144 1.00 . A X . 46 SER C    1 1 
        9 11875 1 1 46 SER CA   C -29.428 19.511 -0.529 1.00 . A X . 46 SER CA   1 1 
        9 11876 1 1 46 SER CB   C -28.270 18.885 -1.308 1.00 . A X . 46 SER CB   1 1 
        9 11877 1 1 46 SER H    H -28.110 19.831  1.093 1.00 . A X . 46 SER H    1 1 
        9 11878 1 1 46 SER HA   H -29.913 20.254 -1.143 1.00 . A X . 46 SER HA   1 1 
        9 11879 1 1 46 SER HB2  H -27.797 18.128 -0.707 1.00 . A X . 46 SER HB2  1 1 
        9 11880 1 1 46 SER HB3  H -28.652 18.434 -2.214 1.00 . A X . 46 SER HB3  1 1 
        9 11881 1 1 46 SER HG   H -27.613 20.329 -2.432 1.00 . A X . 46 SER HG   1 1 
        9 11882 1 1 46 SER N    N -28.951 20.133  0.694 1.00 . A X . 46 SER N    1 1 
        9 11883 1 1 46 SER O    O -30.649 18.191  1.036 1.00 . A X . 46 SER O    1 1 
        9 11884 1 1 46 SER OG   O -27.321 19.893 -1.629 1.00 . A X . 46 SER OG   1 1 
        9 11885 1 1 47 GLU C    C -31.347 15.660 -0.012 1.00 . A X . 47 GLU C    1 1 
        9 11886 1 1 47 GLU CA   C -32.038 16.796 -0.760 1.00 . A X . 47 GLU CA   1 1 
        9 11887 1 1 47 GLU CB   C -32.733 16.259 -2.012 1.00 . A X . 47 GLU CB   1 1 
        9 11888 1 1 47 GLU CD   C -34.213 16.877 -3.930 1.00 . A X . 47 GLU CD   1 1 
        9 11889 1 1 47 GLU CG   C -33.658 17.334 -2.586 1.00 . A X . 47 GLU CG   1 1 
        9 11890 1 1 47 GLU H    H -30.892 18.034 -2.048 1.00 . A X . 47 GLU H    1 1 
        9 11891 1 1 47 GLU HA   H -32.771 17.241 -0.102 1.00 . A X . 47 GLU HA   1 1 
        9 11892 1 1 47 GLU HB2  H -31.990 15.990 -2.749 1.00 . A X . 47 GLU HB2  1 1 
        9 11893 1 1 47 GLU HB3  H -33.316 15.386 -1.754 1.00 . A X . 47 GLU HB3  1 1 
        9 11894 1 1 47 GLU HG2  H -34.473 17.508 -1.899 1.00 . A X . 47 GLU HG2  1 1 
        9 11895 1 1 47 GLU HG3  H -33.101 18.249 -2.721 1.00 . A X . 47 GLU HG3  1 1 
        9 11896 1 1 47 GLU N    N -31.068 17.814 -1.110 1.00 . A X . 47 GLU N    1 1 
        9 11897 1 1 47 GLU O    O -31.890 15.122  0.953 1.00 . A X . 47 GLU O    1 1 
        9 11898 1 1 47 GLU OE1  O -33.707 15.901 -4.457 1.00 . A X . 47 GLU OE1  1 1 
        9 11899 1 1 47 GLU OE2  O -35.137 17.511 -4.413 1.00 . A X . 47 GLU OE2  1 1 
        9 11900 1 1 48 ASN C    C -28.330 14.806  1.117 1.00 . A X . 48 ASN C    1 1 
        9 11901 1 1 48 ASN CA   C -29.395 14.230  0.186 1.00 . A X . 48 ASN CA   1 1 
        9 11902 1 1 48 ASN CB   C -28.728 13.351 -0.873 1.00 . A X . 48 ASN CB   1 1 
        9 11903 1 1 48 ASN CG   C -29.784 12.545 -1.622 1.00 . A X . 48 ASN CG   1 1 
        9 11904 1 1 48 ASN H    H -29.756 15.754 -1.233 1.00 . A X . 48 ASN H    1 1 
        9 11905 1 1 48 ASN HA   H -30.075 13.623  0.765 1.00 . A X . 48 ASN HA   1 1 
        9 11906 1 1 48 ASN HB2  H -28.191 13.975 -1.571 1.00 . A X . 48 ASN HB2  1 1 
        9 11907 1 1 48 ASN HB3  H -28.037 12.674 -0.393 1.00 . A X . 48 ASN HB3  1 1 
        9 11908 1 1 48 ASN HD21 H -28.623 12.212 -3.199 1.00 . A X . 48 ASN HD21 1 1 
        9 11909 1 1 48 ASN HD22 H -30.179 11.541 -3.290 1.00 . A X . 48 ASN HD22 1 1 
        9 11910 1 1 48 ASN N    N -30.147 15.301 -0.457 1.00 . A X . 48 ASN N    1 1 
        9 11911 1 1 48 ASN ND2  N -29.506 12.060 -2.802 1.00 . A X . 48 ASN ND2  1 1 
        9 11912 1 1 48 ASN O    O -27.466 14.079  1.610 1.00 . A X . 48 ASN O    1 1 
        9 11913 1 1 48 ASN OD1  O -30.892 12.355 -1.121 1.00 . A X . 48 ASN OD1  1 1 
        9 11914 1 1 49 GLU C    C -28.166 17.888  3.022 1.00 . A X . 49 GLU C    1 1 
        9 11915 1 1 49 GLU CA   C -27.453 16.775  2.260 1.00 . A X . 49 GLU CA   1 1 
        9 11916 1 1 49 GLU CB   C -26.282 17.354  1.464 1.00 . A X . 49 GLU CB   1 1 
        9 11917 1 1 49 GLU CD   C -24.342 16.779 -0.010 1.00 . A X . 49 GLU CD   1 1 
        9 11918 1 1 49 GLU CG   C -25.509 16.217  0.794 1.00 . A X . 49 GLU CG   1 1 
        9 11919 1 1 49 GLU H    H -29.124 16.649  0.978 1.00 . A X . 49 GLU H    1 1 
        9 11920 1 1 49 GLU HA   H -27.074 16.054  2.969 1.00 . A X . 49 GLU HA   1 1 
        9 11921 1 1 49 GLU HB2  H -26.655 18.031  0.712 1.00 . A X . 49 GLU HB2  1 1 
        9 11922 1 1 49 GLU HB3  H -25.623 17.888  2.132 1.00 . A X . 49 GLU HB3  1 1 
        9 11923 1 1 49 GLU HG2  H -25.132 15.545  1.552 1.00 . A X . 49 GLU HG2  1 1 
        9 11924 1 1 49 GLU HG3  H -26.169 15.675  0.133 1.00 . A X . 49 GLU HG3  1 1 
        9 11925 1 1 49 GLU N    N -28.404 16.112  1.371 1.00 . A X . 49 GLU N    1 1 
        9 11926 1 1 49 GLU O    O -29.240 18.323  2.628 1.00 . A X . 49 GLU O    1 1 
        9 11927 1 1 49 GLU OE1  O -24.231 17.991 -0.087 1.00 . A X . 49 GLU OE1  1 1 
        9 11928 1 1 49 GLU OE2  O -23.577 15.989 -0.537 1.00 . A X . 49 GLU OE2  1 1 
        9 11929 1 1 50 SER C    C -27.105 20.408  5.319 1.00 . A X . 50 SER C    1 1 
        9 11930 1 1 50 SER CA   C -28.180 19.412  4.895 1.00 . A X . 50 SER CA   1 1 
        9 11931 1 1 50 SER CB   C -28.858 18.827  6.133 1.00 . A X . 50 SER CB   1 1 
        9 11932 1 1 50 SER H    H -26.718 18.000  4.390 1.00 . A X . 50 SER H    1 1 
        9 11933 1 1 50 SER HA   H -28.920 19.905  4.288 1.00 . A X . 50 SER HA   1 1 
        9 11934 1 1 50 SER HB2  H -29.355 19.612  6.679 1.00 . A X . 50 SER HB2  1 1 
        9 11935 1 1 50 SER HB3  H -29.587 18.087  5.829 1.00 . A X . 50 SER HB3  1 1 
        9 11936 1 1 50 SER HG   H -28.296 17.520  7.460 1.00 . A X . 50 SER HG   1 1 
        9 11937 1 1 50 SER N    N -27.575 18.353  4.110 1.00 . A X . 50 SER N    1 1 
        9 11938 1 1 50 SER O    O -25.915 20.107  5.233 1.00 . A X . 50 SER O    1 1 
        9 11939 1 1 50 SER OG   O -27.875 18.229  6.967 1.00 . A X . 50 SER OG   1 1 
        9 11940 1 1 51 ILE C    C -25.722 22.028  7.414 1.00 . A X . 51 ILE C    1 1 
        9 11941 1 1 51 ILE CA   C -26.533 22.569  6.251 1.00 . A X . 51 ILE CA   1 1 
        9 11942 1 1 51 ILE CB   C -27.228 23.858  6.668 1.00 . A X . 51 ILE CB   1 1 
        9 11943 1 1 51 ILE CD1  C -29.165 24.416  5.197 1.00 . A X . 51 ILE CD1  1 1 
        9 11944 1 1 51 ILE CG1  C -27.664 24.610  5.416 1.00 . A X . 51 ILE CG1  1 1 
        9 11945 1 1 51 ILE CG2  C -26.260 24.725  7.476 1.00 . A X . 51 ILE CG2  1 1 
        9 11946 1 1 51 ILE H    H -28.464 21.781  5.876 1.00 . A X . 51 ILE H    1 1 
        9 11947 1 1 51 ILE HA   H -25.858 22.795  5.437 1.00 . A X . 51 ILE HA   1 1 
        9 11948 1 1 51 ILE HB   H -28.093 23.624  7.271 1.00 . A X . 51 ILE HB   1 1 
        9 11949 1 1 51 ILE HD11 H -29.697 25.283  5.555 1.00 . A X . 51 ILE HD11 1 1 
        9 11950 1 1 51 ILE HD12 H -29.497 23.542  5.738 1.00 . A X . 51 ILE HD12 1 1 
        9 11951 1 1 51 ILE HD13 H -29.360 24.282  4.144 1.00 . A X . 51 ILE HD13 1 1 
        9 11952 1 1 51 ILE HG12 H -27.443 25.660  5.542 1.00 . A X . 51 ILE HG12 1 1 
        9 11953 1 1 51 ILE HG13 H -27.124 24.228  4.562 1.00 . A X . 51 ILE HG13 1 1 
        9 11954 1 1 51 ILE HG21 H -26.276 25.734  7.095 1.00 . A X . 51 ILE HG21 1 1 
        9 11955 1 1 51 ILE HG22 H -25.261 24.323  7.391 1.00 . A X . 51 ILE HG22 1 1 
        9 11956 1 1 51 ILE HG23 H -26.559 24.727  8.514 1.00 . A X . 51 ILE HG23 1 1 
        9 11957 1 1 51 ILE N    N -27.508 21.580  5.799 1.00 . A X . 51 ILE N    1 1 
        9 11958 1 1 51 ILE O    O -24.512 22.204  7.458 1.00 . A X . 51 ILE O    1 1 
        9 11959 1 1 52 VAL C    C -24.760 19.702  9.097 1.00 . A X . 52 VAL C    1 1 
        9 11960 1 1 52 VAL CA   C -25.681 20.844  9.516 1.00 . A X . 52 VAL CA   1 1 
        9 11961 1 1 52 VAL CB   C -26.683 20.334 10.551 1.00 . A X . 52 VAL CB   1 1 
        9 11962 1 1 52 VAL CG1  C -27.562 21.491 11.027 1.00 . A X . 52 VAL CG1  1 1 
        9 11963 1 1 52 VAL CG2  C -27.562 19.253  9.918 1.00 . A X . 52 VAL CG2  1 1 
        9 11964 1 1 52 VAL H    H -27.358 21.283  8.296 1.00 . A X . 52 VAL H    1 1 
        9 11965 1 1 52 VAL HA   H -25.087 21.627  9.963 1.00 . A X . 52 VAL HA   1 1 
        9 11966 1 1 52 VAL HB   H -26.149 19.918 11.394 1.00 . A X . 52 VAL HB   1 1 
        9 11967 1 1 52 VAL HG11 H -27.881 22.075 10.176 1.00 . A X . 52 VAL HG11 1 1 
        9 11968 1 1 52 VAL HG12 H -26.999 22.117 11.703 1.00 . A X . 52 VAL HG12 1 1 
        9 11969 1 1 52 VAL HG13 H -28.428 21.098 11.538 1.00 . A X . 52 VAL HG13 1 1 
        9 11970 1 1 52 VAL HG21 H -26.983 18.352  9.784 1.00 . A X . 52 VAL HG21 1 1 
        9 11971 1 1 52 VAL HG22 H -27.922 19.597  8.959 1.00 . A X . 52 VAL HG22 1 1 
        9 11972 1 1 52 VAL HG23 H -28.402 19.048 10.565 1.00 . A X . 52 VAL HG23 1 1 
        9 11973 1 1 52 VAL N    N -26.386 21.385  8.364 1.00 . A X . 52 VAL N    1 1 
        9 11974 1 1 52 VAL O    O -23.597 19.658  9.491 1.00 . A X . 52 VAL O    1 1 
        9 11975 1 1 53 GLU C    C -23.368 18.088  6.899 1.00 . A X . 53 GLU C    1 1 
        9 11976 1 1 53 GLU CA   C -24.484 17.643  7.845 1.00 . A X . 53 GLU CA   1 1 
        9 11977 1 1 53 GLU CB   C -25.379 16.628  7.131 1.00 . A X . 53 GLU CB   1 1 
        9 11978 1 1 53 GLU CD   C -27.297 15.050  7.435 1.00 . A X . 53 GLU CD   1 1 
        9 11979 1 1 53 GLU CG   C -26.296 15.949  8.152 1.00 . A X . 53 GLU CG   1 1 
        9 11980 1 1 53 GLU H    H -26.218 18.855  8.012 1.00 . A X . 53 GLU H    1 1 
        9 11981 1 1 53 GLU HA   H -24.041 17.165  8.704 1.00 . A X . 53 GLU HA   1 1 
        9 11982 1 1 53 GLU HB2  H -25.980 17.138  6.391 1.00 . A X . 53 GLU HB2  1 1 
        9 11983 1 1 53 GLU HB3  H -24.767 15.883  6.649 1.00 . A X . 53 GLU HB3  1 1 
        9 11984 1 1 53 GLU HG2  H -25.699 15.354  8.827 1.00 . A X . 53 GLU HG2  1 1 
        9 11985 1 1 53 GLU HG3  H -26.829 16.702  8.713 1.00 . A X . 53 GLU HG3  1 1 
        9 11986 1 1 53 GLU N    N -25.284 18.777  8.298 1.00 . A X . 53 GLU N    1 1 
        9 11987 1 1 53 GLU O    O -22.229 17.636  7.017 1.00 . A X . 53 GLU O    1 1 
        9 11988 1 1 53 GLU OE1  O -27.379 15.137  6.221 1.00 . A X . 53 GLU OE1  1 1 
        9 11989 1 1 53 GLU OE2  O -27.969 14.287  8.111 1.00 . A X . 53 GLU OE2  1 1 
        9 11990 1 1 54 LYS C    C -21.706 20.384  5.680 1.00 . A X . 54 LYS C    1 1 
        9 11991 1 1 54 LYS CA   C -22.710 19.458  5.000 1.00 . A X . 54 LYS CA   1 1 
        9 11992 1 1 54 LYS CB   C -23.409 20.201  3.861 1.00 . A X . 54 LYS CB   1 1 
        9 11993 1 1 54 LYS CD   C -23.070 21.377  1.683 1.00 . A X . 54 LYS CD   1 1 
        9 11994 1 1 54 LYS CE   C -22.031 21.834  0.657 1.00 . A X . 54 LYS CE   1 1 
        9 11995 1 1 54 LYS CG   C -22.369 20.658  2.836 1.00 . A X . 54 LYS CG   1 1 
        9 11996 1 1 54 LYS H    H -24.622 19.296  5.907 1.00 . A X . 54 LYS H    1 1 
        9 11997 1 1 54 LYS HA   H -22.180 18.613  4.589 1.00 . A X . 54 LYS HA   1 1 
        9 11998 1 1 54 LYS HB2  H -24.120 19.543  3.385 1.00 . A X . 54 LYS HB2  1 1 
        9 11999 1 1 54 LYS HB3  H -23.923 21.064  4.256 1.00 . A X . 54 LYS HB3  1 1 
        9 12000 1 1 54 LYS HD2  H -23.771 20.703  1.211 1.00 . A X . 54 LYS HD2  1 1 
        9 12001 1 1 54 LYS HD3  H -23.599 22.238  2.065 1.00 . A X . 54 LYS HD3  1 1 
        9 12002 1 1 54 LYS HE2  H -21.336 22.514  1.127 1.00 . A X . 54 LYS HE2  1 1 
        9 12003 1 1 54 LYS HE3  H -21.497 20.976  0.280 1.00 . A X . 54 LYS HE3  1 1 
        9 12004 1 1 54 LYS HG2  H -21.667 21.328  3.308 1.00 . A X . 54 LYS HG2  1 1 
        9 12005 1 1 54 LYS HG3  H -21.841 19.797  2.452 1.00 . A X . 54 LYS HG3  1 1 
        9 12006 1 1 54 LYS HZ1  H -22.129 22.466 -1.324 1.00 . A X . 54 LYS HZ1  1 1 
        9 12007 1 1 54 LYS HZ2  H -22.869 23.526 -0.222 1.00 . A X . 54 LYS HZ2  1 1 
        9 12008 1 1 54 LYS HZ3  H -23.635 22.072 -0.650 1.00 . A X . 54 LYS HZ3  1 1 
        9 12009 1 1 54 LYS N    N -23.700 18.971  5.959 1.00 . A X . 54 LYS N    1 1 
        9 12010 1 1 54 LYS NZ   N -22.718 22.527 -0.470 1.00 . A X . 54 LYS NZ   1 1 
        9 12011 1 1 54 LYS O    O -20.498 20.258  5.490 1.00 . A X . 54 LYS O    1 1 
        9 12012 1 1 55 PHE C    C -20.456 21.505  8.154 1.00 . A X . 55 PHE C    1 1 
        9 12013 1 1 55 PHE CA   C -21.387 22.255  7.207 1.00 . A X . 55 PHE CA   1 1 
        9 12014 1 1 55 PHE CB   C -22.280 23.237  7.978 1.00 . A X . 55 PHE CB   1 1 
        9 12015 1 1 55 PHE CD1  C -20.763 25.236  8.161 1.00 . A X . 55 PHE CD1  1 1 
        9 12016 1 1 55 PHE CD2  C -21.326 24.016 10.177 1.00 . A X . 55 PHE CD2  1 1 
        9 12017 1 1 55 PHE CE1  C -19.986 26.123  8.913 1.00 . A X . 55 PHE CE1  1 1 
        9 12018 1 1 55 PHE CE2  C -20.548 24.902 10.930 1.00 . A X . 55 PHE CE2  1 1 
        9 12019 1 1 55 PHE CG   C -21.432 24.183  8.792 1.00 . A X . 55 PHE CG   1 1 
        9 12020 1 1 55 PHE CZ   C -19.878 25.956 10.298 1.00 . A X . 55 PHE CZ   1 1 
        9 12021 1 1 55 PHE H    H -23.189 21.354  6.598 1.00 . A X . 55 PHE H    1 1 
        9 12022 1 1 55 PHE HA   H -20.791 22.809  6.498 1.00 . A X . 55 PHE HA   1 1 
        9 12023 1 1 55 PHE HB2  H -22.869 23.808  7.275 1.00 . A X . 55 PHE HB2  1 1 
        9 12024 1 1 55 PHE HB3  H -22.942 22.691  8.635 1.00 . A X . 55 PHE HB3  1 1 
        9 12025 1 1 55 PHE HD1  H -20.847 25.363  7.093 1.00 . A X . 55 PHE HD1  1 1 
        9 12026 1 1 55 PHE HD2  H -21.842 23.202 10.665 1.00 . A X . 55 PHE HD2  1 1 
        9 12027 1 1 55 PHE HE1  H -19.471 26.937  8.424 1.00 . A X . 55 PHE HE1  1 1 
        9 12028 1 1 55 PHE HE2  H -20.464 24.774 11.999 1.00 . A X . 55 PHE HE2  1 1 
        9 12029 1 1 55 PHE HZ   H -19.278 26.641 10.879 1.00 . A X . 55 PHE HZ   1 1 
        9 12030 1 1 55 PHE N    N -22.224 21.307  6.482 1.00 . A X . 55 PHE N    1 1 
        9 12031 1 1 55 PHE O    O -19.251 21.754  8.188 1.00 . A X . 55 PHE O    1 1 
        9 12032 1 1 56 ILE C    C -19.207 18.943  9.074 1.00 . A X . 56 ILE C    1 1 
        9 12033 1 1 56 ILE CA   C -20.249 19.757  9.834 1.00 . A X . 56 ILE CA   1 1 
        9 12034 1 1 56 ILE CB   C -21.173 18.803 10.595 1.00 . A X . 56 ILE CB   1 1 
        9 12035 1 1 56 ILE CD1  C -23.181 18.702 12.073 1.00 . A X . 56 ILE CD1  1 1 
        9 12036 1 1 56 ILE CG1  C -22.060 19.603 11.549 1.00 . A X . 56 ILE CG1  1 1 
        9 12037 1 1 56 ILE CG2  C -20.329 17.813 11.399 1.00 . A X . 56 ILE CG2  1 1 
        9 12038 1 1 56 ILE H    H -21.987 20.404  8.816 1.00 . A X . 56 ILE H    1 1 
        9 12039 1 1 56 ILE HA   H -19.750 20.404 10.541 1.00 . A X . 56 ILE HA   1 1 
        9 12040 1 1 56 ILE HB   H -21.789 18.263  9.891 1.00 . A X . 56 ILE HB   1 1 
        9 12041 1 1 56 ILE HD11 H -24.130 19.208 11.963 1.00 . A X . 56 ILE HD11 1 1 
        9 12042 1 1 56 ILE HD12 H -23.008 18.482 13.116 1.00 . A X . 56 ILE HD12 1 1 
        9 12043 1 1 56 ILE HD13 H -23.197 17.782 11.508 1.00 . A X . 56 ILE HD13 1 1 
        9 12044 1 1 56 ILE HG12 H -21.466 19.957 12.379 1.00 . A X . 56 ILE HG12 1 1 
        9 12045 1 1 56 ILE HG13 H -22.489 20.444 11.027 1.00 . A X . 56 ILE HG13 1 1 
        9 12046 1 1 56 ILE HG21 H -20.406 16.832 10.953 1.00 . A X . 56 ILE HG21 1 1 
        9 12047 1 1 56 ILE HG22 H -20.689 17.776 12.416 1.00 . A X . 56 ILE HG22 1 1 
        9 12048 1 1 56 ILE HG23 H -19.297 18.132 11.394 1.00 . A X . 56 ILE HG23 1 1 
        9 12049 1 1 56 ILE N    N -21.026 20.566  8.903 1.00 . A X . 56 ILE N    1 1 
        9 12050 1 1 56 ILE O    O -18.071 18.807  9.515 1.00 . A X . 56 ILE O    1 1 
        9 12051 1 1 57 SER C    C -17.564 18.438  6.578 1.00 . A X . 57 SER C    1 1 
        9 12052 1 1 57 SER CA   C -18.728 17.595  7.102 1.00 . A X . 57 SER CA   1 1 
        9 12053 1 1 57 SER CB   C -19.501 17.007  5.921 1.00 . A X . 57 SER CB   1 1 
        9 12054 1 1 57 SER H    H -20.546 18.563  7.653 1.00 . A X . 57 SER H    1 1 
        9 12055 1 1 57 SER HA   H -18.333 16.785  7.697 1.00 . A X . 57 SER HA   1 1 
        9 12056 1 1 57 SER HB2  H -18.848 16.380  5.337 1.00 . A X . 57 SER HB2  1 1 
        9 12057 1 1 57 SER HB3  H -20.327 16.414  6.292 1.00 . A X . 57 SER HB3  1 1 
        9 12058 1 1 57 SER HG   H -19.239 18.443  4.635 1.00 . A X . 57 SER HG   1 1 
        9 12059 1 1 57 SER N    N -19.620 18.402  7.932 1.00 . A X . 57 SER N    1 1 
        9 12060 1 1 57 SER O    O -16.428 17.970  6.501 1.00 . A X . 57 SER O    1 1 
        9 12061 1 1 57 SER OG   O -19.987 18.064  5.105 1.00 . A X . 57 SER OG   1 1 
        9 12062 1 1 58 ALA C    C -15.781 20.876  6.781 1.00 . A X . 58 ALA C    1 1 
        9 12063 1 1 58 ALA CA   C -16.845 20.605  5.720 1.00 . A X . 58 ALA CA   1 1 
        9 12064 1 1 58 ALA CB   C -17.499 21.925  5.303 1.00 . A X . 58 ALA CB   1 1 
        9 12065 1 1 58 ALA H    H -18.783 20.000  6.322 1.00 . A X . 58 ALA H    1 1 
        9 12066 1 1 58 ALA HA   H -16.373 20.163  4.857 1.00 . A X . 58 ALA HA   1 1 
        9 12067 1 1 58 ALA HB1  H -18.461 21.723  4.856 1.00 . A X . 58 ALA HB1  1 1 
        9 12068 1 1 58 ALA HB2  H -16.867 22.428  4.586 1.00 . A X . 58 ALA HB2  1 1 
        9 12069 1 1 58 ALA HB3  H -17.629 22.552  6.172 1.00 . A X . 58 ALA HB3  1 1 
        9 12070 1 1 58 ALA N    N -17.860 19.685  6.228 1.00 . A X . 58 ALA N    1 1 
        9 12071 1 1 58 ALA O    O -14.598 21.019  6.474 1.00 . A X . 58 ALA O    1 1 
        9 12072 1 1 59 PHE C    C -15.102 19.899  9.955 1.00 . A X . 59 PHE C    1 1 
        9 12073 1 1 59 PHE CA   C -15.316 21.173  9.146 1.00 . A X . 59 PHE CA   1 1 
        9 12074 1 1 59 PHE CB   C -15.861 22.282 10.047 1.00 . A X . 59 PHE CB   1 1 
        9 12075 1 1 59 PHE CD1  C -16.972 24.478  9.459 1.00 . A X . 59 PHE CD1  1 1 
        9 12076 1 1 59 PHE CD2  C -14.924 23.853  8.319 1.00 . A X . 59 PHE CD2  1 1 
        9 12077 1 1 59 PHE CE1  C -17.018 25.666  8.722 1.00 . A X . 59 PHE CE1  1 1 
        9 12078 1 1 59 PHE CE2  C -14.972 25.042  7.582 1.00 . A X . 59 PHE CE2  1 1 
        9 12079 1 1 59 PHE CG   C -15.923 23.569  9.257 1.00 . A X . 59 PHE CG   1 1 
        9 12080 1 1 59 PHE CZ   C -16.018 25.948  7.784 1.00 . A X . 59 PHE CZ   1 1 
        9 12081 1 1 59 PHE H    H -17.177 20.772  8.190 1.00 . A X . 59 PHE H    1 1 
        9 12082 1 1 59 PHE HA   H -14.363 21.492  8.749 1.00 . A X . 59 PHE HA   1 1 
        9 12083 1 1 59 PHE HB2  H -16.852 22.016 10.388 1.00 . A X . 59 PHE HB2  1 1 
        9 12084 1 1 59 PHE HB3  H -15.203 22.410 10.896 1.00 . A X . 59 PHE HB3  1 1 
        9 12085 1 1 59 PHE HD1  H -17.745 24.263 10.181 1.00 . A X . 59 PHE HD1  1 1 
        9 12086 1 1 59 PHE HD2  H -14.117 23.154  8.162 1.00 . A X . 59 PHE HD2  1 1 
        9 12087 1 1 59 PHE HE1  H -17.823 26.367  8.877 1.00 . A X . 59 PHE HE1  1 1 
        9 12088 1 1 59 PHE HE2  H -14.201 25.260  6.859 1.00 . A X . 59 PHE HE2  1 1 
        9 12089 1 1 59 PHE HZ   H -16.053 26.865  7.216 1.00 . A X . 59 PHE HZ   1 1 
        9 12090 1 1 59 PHE N    N -16.224 20.932  8.030 1.00 . A X . 59 PHE N    1 1 
        9 12091 1 1 59 PHE O    O -14.407 19.907 10.971 1.00 . A X . 59 PHE O    1 1 
        9 12092 1 1 60 LYS C    C -14.127 17.055 10.154 1.00 . A X . 60 LYS C    1 1 
        9 12093 1 1 60 LYS CA   C -15.571 17.527 10.188 1.00 . A X . 60 LYS CA   1 1 
        9 12094 1 1 60 LYS CB   C -16.473 16.478  9.535 1.00 . A X . 60 LYS CB   1 1 
        9 12095 1 1 60 LYS CD   C -18.146 14.963 10.608 1.00 . A X . 60 LYS CD   1 1 
        9 12096 1 1 60 LYS CE   C -18.224 14.786 12.125 1.00 . A X . 60 LYS CE   1 1 
        9 12097 1 1 60 LYS CG   C -17.808 16.419 10.281 1.00 . A X . 60 LYS CG   1 1 
        9 12098 1 1 60 LYS H    H -16.244 18.856  8.686 1.00 . A X . 60 LYS H    1 1 
        9 12099 1 1 60 LYS HA   H -15.874 17.654 11.217 1.00 . A X . 60 LYS HA   1 1 
        9 12100 1 1 60 LYS HB2  H -16.647 16.746  8.503 1.00 . A X . 60 LYS HB2  1 1 
        9 12101 1 1 60 LYS HB3  H -15.995 15.511  9.581 1.00 . A X . 60 LYS HB3  1 1 
        9 12102 1 1 60 LYS HD2  H -19.097 14.706 10.164 1.00 . A X . 60 LYS HD2  1 1 
        9 12103 1 1 60 LYS HD3  H -17.376 14.317 10.212 1.00 . A X . 60 LYS HD3  1 1 
        9 12104 1 1 60 LYS HE2  H -18.346 15.751 12.596 1.00 . A X . 60 LYS HE2  1 1 
        9 12105 1 1 60 LYS HE3  H -19.068 14.157 12.371 1.00 . A X . 60 LYS HE3  1 1 
        9 12106 1 1 60 LYS HG2  H -17.735 16.988 11.197 1.00 . A X . 60 LYS HG2  1 1 
        9 12107 1 1 60 LYS HG3  H -18.587 16.836  9.660 1.00 . A X . 60 LYS HG3  1 1 
        9 12108 1 1 60 LYS HZ1  H -16.716 13.356 11.994 1.00 . A X . 60 LYS HZ1  1 1 
        9 12109 1 1 60 LYS HZ2  H -17.115 13.798 13.585 1.00 . A X . 60 LYS HZ2  1 1 
        9 12110 1 1 60 LYS HZ3  H -16.201 14.848 12.612 1.00 . A X . 60 LYS HZ3  1 1 
        9 12111 1 1 60 LYS N    N -15.702 18.805  9.498 1.00 . A X . 60 LYS N    1 1 
        9 12112 1 1 60 LYS NZ   N -16.970 14.148 12.617 1.00 . A X . 60 LYS NZ   1 1 
        9 12113 1 1 60 LYS O    O -13.668 16.355 11.058 1.00 . A X . 60 LYS O    1 1 
        9 12114 1 1 61 ASN C    C -11.139 17.900  9.865 1.00 . A X . 61 ASN C    1 1 
        9 12115 1 1 61 ASN CA   C -12.022 17.051  8.958 1.00 . A X . 61 ASN CA   1 1 
        9 12116 1 1 61 ASN CB   C -11.580 17.219  7.504 1.00 . A X . 61 ASN CB   1 1 
        9 12117 1 1 61 ASN CG   C -11.557 18.698  7.132 1.00 . A X . 61 ASN CG   1 1 
        9 12118 1 1 61 ASN H    H -13.834 17.996  8.415 1.00 . A X . 61 ASN H    1 1 
        9 12119 1 1 61 ASN HA   H -11.917 16.014  9.238 1.00 . A X . 61 ASN HA   1 1 
        9 12120 1 1 61 ASN HB2  H -10.590 16.803  7.379 1.00 . A X . 61 ASN HB2  1 1 
        9 12121 1 1 61 ASN HB3  H -12.271 16.699  6.857 1.00 . A X . 61 ASN HB3  1 1 
        9 12122 1 1 61 ASN HD21 H -11.278 18.357  5.195 1.00 . A X . 61 ASN HD21 1 1 
        9 12123 1 1 61 ASN HD22 H -11.374 19.993  5.638 1.00 . A X . 61 ASN HD22 1 1 
        9 12124 1 1 61 ASN N    N -13.415 17.441  9.104 1.00 . A X . 61 ASN N    1 1 
        9 12125 1 1 61 ASN ND2  N -11.389 19.045  5.885 1.00 . A X . 61 ASN ND2  1 1 
        9 12126 1 1 61 ASN O    O  -9.920 17.731  9.887 1.00 . A X . 61 ASN O    1 1 
        9 12127 1 1 61 ASN OD1  O -11.696 19.560  8.000 1.00 . A X . 61 ASN OD1  1 1 
        9 12128 1 1 62 GLY C    C -10.575 20.956 10.836 1.00 . A X . 62 GLY C    1 1 
        9 12129 1 1 62 GLY CA   C -11.007 19.669 11.525 1.00 . A X . 62 GLY CA   1 1 
        9 12130 1 1 62 GLY H    H -12.729 18.914 10.579 1.00 . A X . 62 GLY H    1 1 
        9 12131 1 1 62 GLY HA2  H -11.630 19.914 12.374 1.00 . A X . 62 GLY HA2  1 1 
        9 12132 1 1 62 GLY HA3  H -10.131 19.143 11.869 1.00 . A X . 62 GLY HA3  1 1 
        9 12133 1 1 62 GLY N    N -11.755 18.810 10.618 1.00 . A X . 62 GLY N    1 1 
        9 12134 1 1 62 GLY O    O -10.672 21.083  9.616 1.00 . A X . 62 GLY O    1 1 
        9 12135 1 1 63 TRP C    C  -8.609 22.970  9.996 1.00 . A X . 63 TRP C    1 1 
        9 12136 1 1 63 TRP CA   C  -9.650 23.185 11.091 1.00 . A X . 63 TRP CA   1 1 
        9 12137 1 1 63 TRP CB   C  -9.034 24.030 12.199 1.00 . A X . 63 TRP CB   1 1 
        9 12138 1 1 63 TRP CD1  C  -9.290 26.448 11.507 1.00 . A X . 63 TRP CD1  1 1 
        9 12139 1 1 63 TRP CD2  C  -7.260 25.612 11.037 1.00 . A X . 63 TRP CD2  1 1 
        9 12140 1 1 63 TRP CE2  C  -7.246 26.955 10.609 1.00 . A X . 63 TRP CE2  1 1 
        9 12141 1 1 63 TRP CE3  C  -6.100 24.845 10.854 1.00 . A X . 63 TRP CE3  1 1 
        9 12142 1 1 63 TRP CG   C  -8.558 25.318 11.617 1.00 . A X . 63 TRP CG   1 1 
        9 12143 1 1 63 TRP CH2  C  -4.969 26.741  9.845 1.00 . A X . 63 TRP CH2  1 1 
        9 12144 1 1 63 TRP CZ2  C  -6.114 27.517 10.018 1.00 . A X . 63 TRP CZ2  1 1 
        9 12145 1 1 63 TRP CZ3  C  -4.960 25.406 10.261 1.00 . A X . 63 TRP CZ3  1 1 
        9 12146 1 1 63 TRP H    H -10.050 21.750 12.596 1.00 . A X . 63 TRP H    1 1 
        9 12147 1 1 63 TRP HA   H -10.499 23.716 10.681 1.00 . A X . 63 TRP HA   1 1 
        9 12148 1 1 63 TRP HB2  H  -9.778 24.228 12.958 1.00 . A X . 63 TRP HB2  1 1 
        9 12149 1 1 63 TRP HB3  H  -8.200 23.501 12.636 1.00 . A X . 63 TRP HB3  1 1 
        9 12150 1 1 63 TRP HD1  H -10.310 26.571 11.837 1.00 . A X . 63 TRP HD1  1 1 
        9 12151 1 1 63 TRP HE1  H  -8.798 28.344 10.735 1.00 . A X . 63 TRP HE1  1 1 
        9 12152 1 1 63 TRP HE3  H  -6.090 23.817 11.162 1.00 . A X . 63 TRP HE3  1 1 
        9 12153 1 1 63 TRP HH2  H  -4.090 27.170  9.387 1.00 . A X . 63 TRP HH2  1 1 
        9 12154 1 1 63 TRP HZ2  H  -6.122 28.538  9.694 1.00 . A X . 63 TRP HZ2  1 1 
        9 12155 1 1 63 TRP HZ3  H  -4.073 24.806 10.125 1.00 . A X . 63 TRP HZ3  1 1 
        9 12156 1 1 63 TRP N    N -10.097 21.908 11.630 1.00 . A X . 63 TRP N    1 1 
        9 12157 1 1 63 TRP NE1  N  -8.509 27.427 10.919 1.00 . A X . 63 TRP NE1  1 1 
        9 12158 1 1 63 TRP O    O  -7.695 22.159 10.143 1.00 . A X . 63 TRP O    1 1 
        9 12159 1 1 64 ASN C    C  -6.871 24.778  7.749 1.00 . A X . 64 ASN C    1 1 
        9 12160 1 1 64 ASN CA   C  -7.829 23.592  7.778 1.00 . A X . 64 ASN CA   1 1 
        9 12161 1 1 64 ASN CB   C  -8.611 23.542  6.464 1.00 . A X . 64 ASN CB   1 1 
        9 12162 1 1 64 ASN CG   C  -9.527 22.323  6.450 1.00 . A X . 64 ASN CG   1 1 
        9 12163 1 1 64 ASN H    H  -9.504 24.333  8.843 1.00 . A X . 64 ASN H    1 1 
        9 12164 1 1 64 ASN HA   H  -7.259 22.681  7.881 1.00 . A X . 64 ASN HA   1 1 
        9 12165 1 1 64 ASN HB2  H  -9.206 24.439  6.368 1.00 . A X . 64 ASN HB2  1 1 
        9 12166 1 1 64 ASN HB3  H  -7.919 23.480  5.636 1.00 . A X . 64 ASN HB3  1 1 
        9 12167 1 1 64 ASN HD21 H -11.068 23.313  5.683 1.00 . A X . 64 ASN HD21 1 1 
        9 12168 1 1 64 ASN HD22 H -11.343 21.667  5.993 1.00 . A X . 64 ASN HD22 1 1 
        9 12169 1 1 64 ASN N    N  -8.757 23.703  8.899 1.00 . A X . 64 ASN N    1 1 
        9 12170 1 1 64 ASN ND2  N -10.748 22.444  6.005 1.00 . A X . 64 ASN ND2  1 1 
        9 12171 1 1 64 ASN O    O  -7.113 25.799  8.392 1.00 . A X . 64 ASN O    1 1 
        9 12172 1 1 64 ASN OD1  O  -9.122 21.236  6.859 1.00 . A X . 64 ASN OD1  1 1 
        9 12173 1 1 65 GLN C    C  -5.531 26.999  6.408 1.00 . A X . 65 GLN C    1 1 
        9 12174 1 1 65 GLN CA   C  -4.817 25.730  6.859 1.00 . A X . 65 GLN CA   1 1 
        9 12175 1 1 65 GLN CB   C  -3.744 25.353  5.837 1.00 . A X . 65 GLN CB   1 1 
        9 12176 1 1 65 GLN CD   C  -3.328 24.803  3.433 1.00 . A X . 65 GLN CD   1 1 
        9 12177 1 1 65 GLN CG   C  -4.375 25.249  4.447 1.00 . A X . 65 GLN CG   1 1 
        9 12178 1 1 65 GLN H    H  -5.656 23.819  6.477 1.00 . A X . 65 GLN H    1 1 
        9 12179 1 1 65 GLN HA   H  -4.350 25.900  7.814 1.00 . A X . 65 GLN HA   1 1 
        9 12180 1 1 65 GLN HB2  H  -2.974 26.112  5.828 1.00 . A X . 65 GLN HB2  1 1 
        9 12181 1 1 65 GLN HB3  H  -3.309 24.402  6.105 1.00 . A X . 65 GLN HB3  1 1 
        9 12182 1 1 65 GLN HE21 H  -4.356 23.201  2.861 1.00 . A X . 65 GLN HE21 1 1 
        9 12183 1 1 65 GLN HE22 H  -2.861 23.427  2.078 1.00 . A X . 65 GLN HE22 1 1 
        9 12184 1 1 65 GLN HG2  H  -5.181 24.530  4.473 1.00 . A X . 65 GLN HG2  1 1 
        9 12185 1 1 65 GLN HG3  H  -4.764 26.213  4.158 1.00 . A X . 65 GLN HG3  1 1 
        9 12186 1 1 65 GLN N    N  -5.791 24.648  6.981 1.00 . A X . 65 GLN N    1 1 
        9 12187 1 1 65 GLN NE2  N  -3.532 23.721  2.732 1.00 . A X . 65 GLN NE2  1 1 
        9 12188 1 1 65 GLN O    O  -4.955 28.087  6.385 1.00 . A X . 65 GLN O    1 1 
        9 12189 1 1 65 GLN OE1  O  -2.297 25.456  3.275 1.00 . A X . 65 GLN OE1  1 1 
        9 12190 1 1 66 GLU C    C  -7.295 29.246  6.244 1.00 . A X . 66 GLU C    1 1 
        9 12191 1 1 66 GLU CA   C  -7.619 27.918  5.548 1.00 . A X . 66 GLU CA   1 1 
        9 12192 1 1 66 GLU CB   C  -9.076 27.549  5.817 1.00 . A X . 66 GLU CB   1 1 
        9 12193 1 1 66 GLU CD   C -11.429 28.393  5.810 1.00 . A X . 66 GLU CD   1 1 
        9 12194 1 1 66 GLU CG   C  -9.967 28.767  5.590 1.00 . A X . 66 GLU CG   1 1 
        9 12195 1 1 66 GLU H    H  -7.160 25.920  6.056 1.00 . A X . 66 GLU H    1 1 
        9 12196 1 1 66 GLU HA   H  -7.480 28.030  4.485 1.00 . A X . 66 GLU HA   1 1 
        9 12197 1 1 66 GLU HB2  H  -9.373 26.755  5.146 1.00 . A X . 66 GLU HB2  1 1 
        9 12198 1 1 66 GLU HB3  H  -9.175 27.210  6.845 1.00 . A X . 66 GLU HB3  1 1 
        9 12199 1 1 66 GLU HG2  H  -9.688 29.548  6.284 1.00 . A X . 66 GLU HG2  1 1 
        9 12200 1 1 66 GLU HG3  H  -9.837 29.120  4.578 1.00 . A X . 66 GLU HG3  1 1 
        9 12201 1 1 66 GLU N    N  -6.788 26.824  6.031 1.00 . A X . 66 GLU N    1 1 
        9 12202 1 1 66 GLU O    O  -6.825 30.184  5.600 1.00 . A X . 66 GLU O    1 1 
        9 12203 1 1 66 GLU OE1  O -11.677 27.480  6.581 1.00 . A X . 66 GLU OE1  1 1 
        9 12204 1 1 66 GLU OE2  O -12.279 29.024  5.205 1.00 . A X . 66 GLU OE2  1 1 
        9 12205 1 1 67 TYR C    C  -7.110 30.303  9.777 1.00 . A X . 67 TYR C    1 1 
        9 12206 1 1 67 TYR CA   C  -7.266 30.567  8.283 1.00 . A X . 67 TYR CA   1 1 
        9 12207 1 1 67 TYR CB   C  -8.388 31.586  8.062 1.00 . A X . 67 TYR CB   1 1 
        9 12208 1 1 67 TYR CD1  C  -9.273 31.824  5.710 1.00 . A X . 67 TYR CD1  1 1 
        9 12209 1 1 67 TYR CD2  C  -7.232 32.985  6.316 1.00 . A X . 67 TYR CD2  1 1 
        9 12210 1 1 67 TYR CE1  C  -9.182 32.344  4.413 1.00 . A X . 67 TYR CE1  1 1 
        9 12211 1 1 67 TYR CE2  C  -7.142 33.505  5.019 1.00 . A X . 67 TYR CE2  1 1 
        9 12212 1 1 67 TYR CG   C  -8.297 32.146  6.662 1.00 . A X . 67 TYR CG   1 1 
        9 12213 1 1 67 TYR CZ   C  -8.117 33.185  4.068 1.00 . A X . 67 TYR CZ   1 1 
        9 12214 1 1 67 TYR H    H  -7.933 28.563  8.017 1.00 . A X . 67 TYR H    1 1 
        9 12215 1 1 67 TYR HA   H  -6.344 30.988  7.911 1.00 . A X . 67 TYR HA   1 1 
        9 12216 1 1 67 TYR HB2  H  -9.345 31.102  8.195 1.00 . A X . 67 TYR HB2  1 1 
        9 12217 1 1 67 TYR HB3  H  -8.288 32.391  8.777 1.00 . A X . 67 TYR HB3  1 1 
        9 12218 1 1 67 TYR HD1  H -10.095 31.178  5.977 1.00 . A X . 67 TYR HD1  1 1 
        9 12219 1 1 67 TYR HD2  H  -6.479 33.233  7.049 1.00 . A X . 67 TYR HD2  1 1 
        9 12220 1 1 67 TYR HE1  H  -9.935 32.096  3.679 1.00 . A X . 67 TYR HE1  1 1 
        9 12221 1 1 67 TYR HE2  H  -6.321 34.153  4.752 1.00 . A X . 67 TYR HE2  1 1 
        9 12222 1 1 67 TYR HH   H  -7.156 34.083  2.685 1.00 . A X . 67 TYR HH   1 1 
        9 12223 1 1 67 TYR N    N  -7.546 29.331  7.548 1.00 . A X . 67 TYR N    1 1 
        9 12224 1 1 67 TYR O    O  -8.080 29.998 10.470 1.00 . A X . 67 TYR O    1 1 
        9 12225 1 1 67 TYR OH   O  -8.029 33.696  2.789 1.00 . A X . 67 TYR OH   1 1 
        9 12226 1 1 68 GLU C    C  -6.298 31.222 12.541 1.00 . A X . 68 GLU C    1 1 
        9 12227 1 1 68 GLU CA   C  -5.597 30.182 11.678 1.00 . A X . 68 GLU CA   1 1 
        9 12228 1 1 68 GLU CB   C  -4.090 30.239 11.928 1.00 . A X . 68 GLU CB   1 1 
        9 12229 1 1 68 GLU CD   C  -2.069 31.709 11.802 1.00 . A X . 68 GLU CD   1 1 
        9 12230 1 1 68 GLU CG   C  -3.591 31.669 11.716 1.00 . A X . 68 GLU CG   1 1 
        9 12231 1 1 68 GLU H    H  -5.142 30.654  9.662 1.00 . A X . 68 GLU H    1 1 
        9 12232 1 1 68 GLU HA   H  -5.958 29.201 11.949 1.00 . A X . 68 GLU HA   1 1 
        9 12233 1 1 68 GLU HB2  H  -3.882 29.931 12.942 1.00 . A X . 68 GLU HB2  1 1 
        9 12234 1 1 68 GLU HB3  H  -3.585 29.578 11.239 1.00 . A X . 68 GLU HB3  1 1 
        9 12235 1 1 68 GLU HG2  H  -3.905 32.017 10.742 1.00 . A X . 68 GLU HG2  1 1 
        9 12236 1 1 68 GLU HG3  H  -4.008 32.311 12.478 1.00 . A X . 68 GLU HG3  1 1 
        9 12237 1 1 68 GLU N    N  -5.877 30.416 10.265 1.00 . A X . 68 GLU N    1 1 
        9 12238 1 1 68 GLU O    O  -6.502 31.018 13.738 1.00 . A X . 68 GLU O    1 1 
        9 12239 1 1 68 GLU OE1  O  -1.433 31.080 10.973 1.00 . A X . 68 GLU OE1  1 1 
        9 12240 1 1 68 GLU OE2  O  -1.563 32.365 12.697 1.00 . A X . 68 GLU OE2  1 1 
        9 12241 1 1 69 ASP C    C  -8.817 33.071 12.841 1.00 . A X . 69 ASP C    1 1 
        9 12242 1 1 69 ASP CA   C  -7.344 33.410 12.637 1.00 . A X . 69 ASP CA   1 1 
        9 12243 1 1 69 ASP CB   C  -7.225 34.717 11.850 1.00 . A X . 69 ASP CB   1 1 
        9 12244 1 1 69 ASP CG   C  -5.789 35.226 11.895 1.00 . A X . 69 ASP CG   1 1 
        9 12245 1 1 69 ASP H    H  -6.477 32.443 10.968 1.00 . A X . 69 ASP H    1 1 
        9 12246 1 1 69 ASP HA   H  -6.878 33.541 13.601 1.00 . A X . 69 ASP HA   1 1 
        9 12247 1 1 69 ASP HB2  H  -7.512 34.543 10.823 1.00 . A X . 69 ASP HB2  1 1 
        9 12248 1 1 69 ASP HB3  H  -7.880 35.458 12.284 1.00 . A X . 69 ASP HB3  1 1 
        9 12249 1 1 69 ASP N    N  -6.665 32.337 11.923 1.00 . A X . 69 ASP N    1 1 
        9 12250 1 1 69 ASP O    O  -9.532 33.779 13.548 1.00 . A X . 69 ASP O    1 1 
        9 12251 1 1 69 ASP OD1  O  -5.029 34.725 12.709 1.00 . A X . 69 ASP OD1  1 1 
        9 12252 1 1 69 ASP OD2  O  -5.468 36.107 11.115 1.00 . A X . 69 ASP OD2  1 1 
        9 12253 1 1 70 GLU C    C -10.748 30.192 13.016 1.00 . A X . 70 GLU C    1 1 
        9 12254 1 1 70 GLU CA   C -10.657 31.563 12.349 1.00 . A X . 70 GLU CA   1 1 
        9 12255 1 1 70 GLU CB   C -11.314 31.507 10.968 1.00 . A X . 70 GLU CB   1 1 
        9 12256 1 1 70 GLU CD   C -12.057 33.892 11.103 1.00 . A X . 70 GLU CD   1 1 
        9 12257 1 1 70 GLU CG   C -11.232 32.885 10.310 1.00 . A X . 70 GLU CG   1 1 
        9 12258 1 1 70 GLU H    H  -8.654 31.441 11.679 1.00 . A X . 70 GLU H    1 1 
        9 12259 1 1 70 GLU HA   H -11.184 32.283 12.955 1.00 . A X . 70 GLU HA   1 1 
        9 12260 1 1 70 GLU HB2  H -10.800 30.780 10.355 1.00 . A X . 70 GLU HB2  1 1 
        9 12261 1 1 70 GLU HB3  H -12.350 31.221 11.074 1.00 . A X . 70 GLU HB3  1 1 
        9 12262 1 1 70 GLU HG2  H -10.200 33.207 10.282 1.00 . A X . 70 GLU HG2  1 1 
        9 12263 1 1 70 GLU HG3  H -11.616 32.823  9.302 1.00 . A X . 70 GLU HG3  1 1 
        9 12264 1 1 70 GLU N    N  -9.266 31.983 12.220 1.00 . A X . 70 GLU N    1 1 
        9 12265 1 1 70 GLU O    O -11.823 29.596 13.080 1.00 . A X . 70 GLU O    1 1 
        9 12266 1 1 70 GLU OE1  O -12.924 33.463 11.845 1.00 . A X . 70 GLU OE1  1 1 
        9 12267 1 1 70 GLU OE2  O -11.806 35.077 10.957 1.00 . A X . 70 GLU OE2  1 1 
        9 12268 1 1 71 GLU C    C -10.525 28.315 15.309 1.00 . A X . 71 GLU C    1 1 
        9 12269 1 1 71 GLU CA   C  -9.578 28.369 14.118 1.00 . A X . 71 GLU CA   1 1 
        9 12270 1 1 71 GLU CB   C  -8.156 28.047 14.578 1.00 . A X . 71 GLU CB   1 1 
        9 12271 1 1 71 GLU CD   C  -6.704 26.299 15.624 1.00 . A X . 71 GLU CD   1 1 
        9 12272 1 1 71 GLU CG   C  -8.127 26.651 15.204 1.00 . A X . 71 GLU CG   1 1 
        9 12273 1 1 71 GLU H    H  -8.779 30.191 13.378 1.00 . A X . 71 GLU H    1 1 
        9 12274 1 1 71 GLU HA   H  -9.886 27.630 13.397 1.00 . A X . 71 GLU HA   1 1 
        9 12275 1 1 71 GLU HB2  H  -7.488 28.075 13.728 1.00 . A X . 71 GLU HB2  1 1 
        9 12276 1 1 71 GLU HB3  H  -7.841 28.775 15.312 1.00 . A X . 71 GLU HB3  1 1 
        9 12277 1 1 71 GLU HG2  H  -8.772 26.634 16.071 1.00 . A X . 71 GLU HG2  1 1 
        9 12278 1 1 71 GLU HG3  H  -8.476 25.927 14.481 1.00 . A X . 71 GLU HG3  1 1 
        9 12279 1 1 71 GLU N    N  -9.612 29.686 13.486 1.00 . A X . 71 GLU N    1 1 
        9 12280 1 1 71 GLU O    O -11.263 27.345 15.479 1.00 . A X . 71 GLU O    1 1 
        9 12281 1 1 71 GLU OE1  O  -5.826 27.121 15.419 1.00 . A X . 71 GLU OE1  1 1 
        9 12282 1 1 71 GLU OE2  O  -6.513 25.212 16.144 1.00 . A X . 71 GLU OE2  1 1 
        9 12283 1 1 72 GLU C    C -12.840 29.315 16.841 1.00 . A X . 72 GLU C    1 1 
        9 12284 1 1 72 GLU CA   C -11.386 29.396 17.291 1.00 . A X . 72 GLU CA   1 1 
        9 12285 1 1 72 GLU CB   C -11.159 30.688 18.077 1.00 . A X . 72 GLU CB   1 1 
        9 12286 1 1 72 GLU CD   C -11.804 31.959 20.134 1.00 . A X . 72 GLU CD   1 1 
        9 12287 1 1 72 GLU CG   C -12.038 30.684 19.329 1.00 . A X . 72 GLU CG   1 1 
        9 12288 1 1 72 GLU H    H  -9.901 30.104 15.955 1.00 . A X . 72 GLU H    1 1 
        9 12289 1 1 72 GLU HA   H -11.165 28.553 17.928 1.00 . A X . 72 GLU HA   1 1 
        9 12290 1 1 72 GLU HB2  H -10.120 30.757 18.365 1.00 . A X . 72 GLU HB2  1 1 
        9 12291 1 1 72 GLU HB3  H -11.419 31.535 17.460 1.00 . A X . 72 GLU HB3  1 1 
        9 12292 1 1 72 GLU HG2  H -13.076 30.628 19.037 1.00 . A X . 72 GLU HG2  1 1 
        9 12293 1 1 72 GLU HG3  H -11.789 29.828 19.937 1.00 . A X . 72 GLU HG3  1 1 
        9 12294 1 1 72 GLU N    N -10.510 29.356 16.129 1.00 . A X . 72 GLU N    1 1 
        9 12295 1 1 72 GLU O    O -13.661 28.645 17.467 1.00 . A X . 72 GLU O    1 1 
        9 12296 1 1 72 GLU OE1  O -10.988 32.763 19.711 1.00 . A X . 72 GLU OE1  1 1 
        9 12297 1 1 72 GLU OE2  O -12.446 32.114 21.159 1.00 . A X . 72 GLU OE2  1 1 
        9 12298 1 1 73 PHE C    C -14.933 28.606 14.846 1.00 . A X . 73 PHE C    1 1 
        9 12299 1 1 73 PHE CA   C -14.496 30.016 15.210 1.00 . A X . 73 PHE CA   1 1 
        9 12300 1 1 73 PHE CB   C -14.567 30.905 13.968 1.00 . A X . 73 PHE CB   1 1 
        9 12301 1 1 73 PHE CD1  C -16.936 31.753 14.035 1.00 . A X . 73 PHE CD1  1 1 
        9 12302 1 1 73 PHE CD2  C -16.347 30.072 12.389 1.00 . A X . 73 PHE CD2  1 1 
        9 12303 1 1 73 PHE CE1  C -18.251 31.759 13.560 1.00 . A X . 73 PHE CE1  1 1 
        9 12304 1 1 73 PHE CE2  C -17.665 30.076 11.915 1.00 . A X . 73 PHE CE2  1 1 
        9 12305 1 1 73 PHE CG   C -15.983 30.910 13.450 1.00 . A X . 73 PHE CG   1 1 
        9 12306 1 1 73 PHE CZ   C -18.616 30.920 12.500 1.00 . A X . 73 PHE CZ   1 1 
        9 12307 1 1 73 PHE H    H -12.455 30.519 15.295 1.00 . A X . 73 PHE H    1 1 
        9 12308 1 1 73 PHE HA   H -15.169 30.409 15.957 1.00 . A X . 73 PHE HA   1 1 
        9 12309 1 1 73 PHE HB2  H -14.270 31.912 14.226 1.00 . A X . 73 PHE HB2  1 1 
        9 12310 1 1 73 PHE HB3  H -13.906 30.515 13.208 1.00 . A X . 73 PHE HB3  1 1 
        9 12311 1 1 73 PHE HD1  H -16.653 32.401 14.851 1.00 . A X . 73 PHE HD1  1 1 
        9 12312 1 1 73 PHE HD2  H -15.613 29.422 11.937 1.00 . A X . 73 PHE HD2  1 1 
        9 12313 1 1 73 PHE HE1  H -18.985 32.410 14.012 1.00 . A X . 73 PHE HE1  1 1 
        9 12314 1 1 73 PHE HE2  H -17.948 29.430 11.097 1.00 . A X . 73 PHE HE2  1 1 
        9 12315 1 1 73 PHE HZ   H -19.630 30.924 12.136 1.00 . A X . 73 PHE HZ   1 1 
        9 12316 1 1 73 PHE N    N -13.149 30.005 15.748 1.00 . A X . 73 PHE N    1 1 
        9 12317 1 1 73 PHE O    O -16.050 28.209 15.141 1.00 . A X . 73 PHE O    1 1 
        9 12318 1 1 74 TYR C    C -14.622 25.604 14.992 1.00 . A X . 74 TYR C    1 1 
        9 12319 1 1 74 TYR CA   C -14.365 26.497 13.785 1.00 . A X . 74 TYR CA   1 1 
        9 12320 1 1 74 TYR CB   C -13.242 25.942 12.909 1.00 . A X . 74 TYR CB   1 1 
        9 12321 1 1 74 TYR CD1  C -14.496 27.325 11.215 1.00 . A X . 74 TYR CD1  1 1 
        9 12322 1 1 74 TYR CD2  C -12.670 25.926 10.447 1.00 . A X . 74 TYR CD2  1 1 
        9 12323 1 1 74 TYR CE1  C -14.724 27.756  9.910 1.00 . A X . 74 TYR CE1  1 1 
        9 12324 1 1 74 TYR CE2  C -12.899 26.358  9.134 1.00 . A X . 74 TYR CE2  1 1 
        9 12325 1 1 74 TYR CG   C -13.470 26.409 11.488 1.00 . A X . 74 TYR CG   1 1 
        9 12326 1 1 74 TYR CZ   C -13.927 27.273  8.864 1.00 . A X . 74 TYR CZ   1 1 
        9 12327 1 1 74 TYR H    H -13.167 28.236 13.977 1.00 . A X . 74 TYR H    1 1 
        9 12328 1 1 74 TYR HA   H -15.272 26.519 13.204 1.00 . A X . 74 TYR HA   1 1 
        9 12329 1 1 74 TYR HB2  H -12.288 26.307 13.265 1.00 . A X . 74 TYR HB2  1 1 
        9 12330 1 1 74 TYR HB3  H -13.253 24.863 12.939 1.00 . A X . 74 TYR HB3  1 1 
        9 12331 1 1 74 TYR HD1  H -15.110 27.704 12.015 1.00 . A X . 74 TYR HD1  1 1 
        9 12332 1 1 74 TYR HD2  H -11.879 25.221 10.655 1.00 . A X . 74 TYR HD2  1 1 
        9 12333 1 1 74 TYR HE1  H -15.524 28.457  9.710 1.00 . A X . 74 TYR HE1  1 1 
        9 12334 1 1 74 TYR HE2  H -12.282 25.987  8.329 1.00 . A X . 74 TYR HE2  1 1 
        9 12335 1 1 74 TYR HH   H -13.919 28.626  7.517 1.00 . A X . 74 TYR HH   1 1 
        9 12336 1 1 74 TYR N    N -14.048 27.859 14.192 1.00 . A X . 74 TYR N    1 1 
        9 12337 1 1 74 TYR O    O -15.505 24.755 14.954 1.00 . A X . 74 TYR O    1 1 
        9 12338 1 1 74 TYR OH   O -14.151 27.696  7.570 1.00 . A X . 74 TYR OH   1 1 
        9 12339 1 1 75 ASN C    C -15.557 25.263 17.741 1.00 . A X . 75 ASN C    1 1 
        9 12340 1 1 75 ASN CA   C -14.134 24.990 17.258 1.00 . A X . 75 ASN CA   1 1 
        9 12341 1 1 75 ASN CB   C -13.133 25.341 18.363 1.00 . A X . 75 ASN CB   1 1 
        9 12342 1 1 75 ASN CG   C -11.737 24.851 17.988 1.00 . A X . 75 ASN CG   1 1 
        9 12343 1 1 75 ASN H    H -13.206 26.504 16.083 1.00 . A X . 75 ASN H    1 1 
        9 12344 1 1 75 ASN HA   H -14.040 23.944 17.004 1.00 . A X . 75 ASN HA   1 1 
        9 12345 1 1 75 ASN HB2  H -13.112 26.413 18.499 1.00 . A X . 75 ASN HB2  1 1 
        9 12346 1 1 75 ASN HB3  H -13.440 24.870 19.284 1.00 . A X . 75 ASN HB3  1 1 
        9 12347 1 1 75 ASN HD21 H -12.396 23.447 16.748 1.00 . A X . 75 ASN HD21 1 1 
        9 12348 1 1 75 ASN HD22 H -10.704 23.551 16.898 1.00 . A X . 75 ASN HD22 1 1 
        9 12349 1 1 75 ASN N    N -13.887 25.800 16.073 1.00 . A X . 75 ASN N    1 1 
        9 12350 1 1 75 ASN ND2  N -11.601 23.868 17.141 1.00 . A X . 75 ASN ND2  1 1 
        9 12351 1 1 75 ASN O    O -16.299 24.350 18.099 1.00 . A X . 75 ASN O    1 1 
        9 12352 1 1 75 ASN OD1  O -10.741 25.384 18.479 1.00 . A X . 75 ASN OD1  1 1 
        9 12353 1 1 76 ASP C    C -18.311 26.601 17.059 1.00 . A X . 76 ASP C    1 1 
        9 12354 1 1 76 ASP CA   C -17.258 26.991 18.100 1.00 . A X . 76 ASP CA   1 1 
        9 12355 1 1 76 ASP CB   C -17.260 28.510 18.280 1.00 . A X . 76 ASP CB   1 1 
        9 12356 1 1 76 ASP CG   C -16.477 28.887 19.533 1.00 . A X . 76 ASP CG   1 1 
        9 12357 1 1 76 ASP H    H -15.283 27.206 17.384 1.00 . A X . 76 ASP H    1 1 
        9 12358 1 1 76 ASP HA   H -17.517 26.533 19.042 1.00 . A X . 76 ASP HA   1 1 
        9 12359 1 1 76 ASP HB2  H -16.802 28.973 17.417 1.00 . A X . 76 ASP HB2  1 1 
        9 12360 1 1 76 ASP HB3  H -18.278 28.858 18.376 1.00 . A X . 76 ASP HB3  1 1 
        9 12361 1 1 76 ASP N    N -15.925 26.541 17.708 1.00 . A X . 76 ASP N    1 1 
        9 12362 1 1 76 ASP O    O -19.485 26.425 17.383 1.00 . A X . 76 ASP O    1 1 
        9 12363 1 1 76 ASP OD1  O -16.194 27.999 20.321 1.00 . A X . 76 ASP OD1  1 1 
        9 12364 1 1 76 ASP OD2  O -16.172 30.058 19.686 1.00 . A X . 76 ASP OD2  1 1 
        9 12365 1 1 77 MET C    C -19.617 24.986 14.966 1.00 . A X . 77 MET C    1 1 
        9 12366 1 1 77 MET CA   C -18.792 26.243 14.692 1.00 . A X . 77 MET CA   1 1 
        9 12367 1 1 77 MET CB   C -17.977 26.078 13.401 1.00 . A X . 77 MET CB   1 1 
        9 12368 1 1 77 MET CE   C -17.913 22.025 12.989 1.00 . A X . 77 MET CE   1 1 
        9 12369 1 1 77 MET CG   C -17.385 24.667 13.321 1.00 . A X . 77 MET CG   1 1 
        9 12370 1 1 77 MET H    H -16.954 26.724 15.603 1.00 . A X . 77 MET H    1 1 
        9 12371 1 1 77 MET HA   H -19.458 27.081 14.560 1.00 . A X . 77 MET HA   1 1 
        9 12372 1 1 77 MET HB2  H -18.618 26.248 12.547 1.00 . A X . 77 MET HB2  1 1 
        9 12373 1 1 77 MET HB3  H -17.166 26.805 13.396 1.00 . A X . 77 MET HB3  1 1 
        9 12374 1 1 77 MET HE1  H -16.962 22.150 13.487 1.00 . A X . 77 MET HE1  1 1 
        9 12375 1 1 77 MET HE2  H -17.807 21.306 12.192 1.00 . A X . 77 MET HE2  1 1 
        9 12376 1 1 77 MET HE3  H -18.651 21.669 13.695 1.00 . A X . 77 MET HE3  1 1 
        9 12377 1 1 77 MET HG2  H -16.402 24.715 12.877 1.00 . A X . 77 MET HG2  1 1 
        9 12378 1 1 77 MET HG3  H -17.312 24.251 14.310 1.00 . A X . 77 MET HG3  1 1 
        9 12379 1 1 77 MET N    N -17.886 26.534 15.799 1.00 . A X . 77 MET N    1 1 
        9 12380 1 1 77 MET O    O -20.793 24.920 14.605 1.00 . A X . 77 MET O    1 1 
        9 12381 1 1 77 MET SD   S -18.449 23.612 12.307 1.00 . A X . 77 MET SD   1 1 
        9 12382 1 1 78 GLN C    C -20.851 22.984 16.879 1.00 . A X . 78 GLN C    1 1 
        9 12383 1 1 78 GLN CA   C -19.695 22.745 15.906 1.00 . A X . 78 GLN CA   1 1 
        9 12384 1 1 78 GLN CB   C -18.711 21.744 16.514 1.00 . A X . 78 GLN CB   1 1 
        9 12385 1 1 78 GLN CD   C -17.241 21.288 18.484 1.00 . A X . 78 GLN CD   1 1 
        9 12386 1 1 78 GLN CG   C -18.337 22.188 17.928 1.00 . A X . 78 GLN CG   1 1 
        9 12387 1 1 78 GLN H    H -18.060 24.084 15.844 1.00 . A X . 78 GLN H    1 1 
        9 12388 1 1 78 GLN HA   H -20.089 22.330 14.991 1.00 . A X . 78 GLN HA   1 1 
        9 12389 1 1 78 GLN HB2  H -19.168 20.766 16.549 1.00 . A X . 78 GLN HB2  1 1 
        9 12390 1 1 78 GLN HB3  H -17.818 21.702 15.905 1.00 . A X . 78 GLN HB3  1 1 
        9 12391 1 1 78 GLN HE21 H -18.420 20.442 19.839 1.00 . A X . 78 GLN HE21 1 1 
        9 12392 1 1 78 GLN HE22 H -16.814 19.891 19.829 1.00 . A X . 78 GLN HE22 1 1 
        9 12393 1 1 78 GLN HG2  H -17.986 23.210 17.901 1.00 . A X . 78 GLN HG2  1 1 
        9 12394 1 1 78 GLN HG3  H -19.207 22.126 18.564 1.00 . A X . 78 GLN HG3  1 1 
        9 12395 1 1 78 GLN N    N -19.003 23.992 15.596 1.00 . A X . 78 GLN N    1 1 
        9 12396 1 1 78 GLN NE2  N -17.515 20.473 19.466 1.00 . A X . 78 GLN NE2  1 1 
        9 12397 1 1 78 GLN O    O -21.775 22.177 16.968 1.00 . A X . 78 GLN O    1 1 
        9 12398 1 1 78 GLN OE1  O -16.104 21.328 18.013 1.00 . A X . 78 GLN OE1  1 1 
        9 12399 1 1 79 THR C    C -23.188 24.542 17.935 1.00 . A X . 79 THR C    1 1 
        9 12400 1 1 79 THR CA   C -21.817 24.410 18.597 1.00 . A X . 79 THR CA   1 1 
        9 12401 1 1 79 THR CB   C -21.467 25.721 19.307 1.00 . A X . 79 THR CB   1 1 
        9 12402 1 1 79 THR CG2  C -22.575 26.077 20.301 1.00 . A X . 79 THR CG2  1 1 
        9 12403 1 1 79 THR H    H -20.014 24.688 17.504 1.00 . A X . 79 THR H    1 1 
        9 12404 1 1 79 THR HA   H -21.859 23.621 19.332 1.00 . A X . 79 THR HA   1 1 
        9 12405 1 1 79 THR HB   H -21.376 26.511 18.579 1.00 . A X . 79 THR HB   1 1 
        9 12406 1 1 79 THR HG1  H -19.885 26.443 20.176 1.00 . A X . 79 THR HG1  1 1 
        9 12407 1 1 79 THR HG21 H -22.151 26.185 21.288 1.00 . A X . 79 THR HG21 1 1 
        9 12408 1 1 79 THR HG22 H -23.315 25.290 20.312 1.00 . A X . 79 THR HG22 1 1 
        9 12409 1 1 79 THR HG23 H -23.041 27.005 20.004 1.00 . A X . 79 THR HG23 1 1 
        9 12410 1 1 79 THR N    N -20.780 24.087 17.618 1.00 . A X . 79 THR N    1 1 
        9 12411 1 1 79 THR O    O -24.176 23.998 18.429 1.00 . A X . 79 THR O    1 1 
        9 12412 1 1 79 THR OG1  O -20.236 25.567 20.000 1.00 . A X . 79 THR OG1  1 1 
        9 12413 1 1 80 ILE C    C -25.065 24.097 15.641 1.00 . A X . 80 ILE C    1 1 
        9 12414 1 1 80 ILE CA   C -24.515 25.441 16.109 1.00 . A X . 80 ILE CA   1 1 
        9 12415 1 1 80 ILE CB   C -24.333 26.365 14.904 1.00 . A X . 80 ILE CB   1 1 
        9 12416 1 1 80 ILE CD1  C -23.647 28.662 14.204 1.00 . A X . 80 ILE CD1  1 1 
        9 12417 1 1 80 ILE CG1  C -24.056 27.789 15.391 1.00 . A X . 80 ILE CG1  1 1 
        9 12418 1 1 80 ILE CG2  C -25.606 26.357 14.056 1.00 . A X . 80 ILE CG2  1 1 
        9 12419 1 1 80 ILE H    H -22.434 25.673 16.464 1.00 . A X . 80 ILE H    1 1 
        9 12420 1 1 80 ILE HA   H -25.228 25.890 16.784 1.00 . A X . 80 ILE HA   1 1 
        9 12421 1 1 80 ILE HB   H -23.501 26.019 14.307 1.00 . A X . 80 ILE HB   1 1 
        9 12422 1 1 80 ILE HD11 H -24.530 29.102 13.761 1.00 . A X . 80 ILE HD11 1 1 
        9 12423 1 1 80 ILE HD12 H -23.140 28.055 13.468 1.00 . A X . 80 ILE HD12 1 1 
        9 12424 1 1 80 ILE HD13 H -22.985 29.445 14.543 1.00 . A X . 80 ILE HD13 1 1 
        9 12425 1 1 80 ILE HG12 H -24.949 28.194 15.846 1.00 . A X . 80 ILE HG12 1 1 
        9 12426 1 1 80 ILE HG13 H -23.255 27.772 16.116 1.00 . A X . 80 ILE HG13 1 1 
        9 12427 1 1 80 ILE HG21 H -25.809 27.357 13.702 1.00 . A X . 80 ILE HG21 1 1 
        9 12428 1 1 80 ILE HG22 H -26.436 26.012 14.656 1.00 . A X . 80 ILE HG22 1 1 
        9 12429 1 1 80 ILE HG23 H -25.473 25.697 13.212 1.00 . A X . 80 ILE HG23 1 1 
        9 12430 1 1 80 ILE N    N -23.250 25.259 16.817 1.00 . A X . 80 ILE N    1 1 
        9 12431 1 1 80 ILE O    O -26.267 23.847 15.709 1.00 . A X . 80 ILE O    1 1 
        9 12432 1 1 81 THR C    C -25.158 21.095 15.829 1.00 . A X . 81 THR C    1 1 
        9 12433 1 1 81 THR CA   C -24.570 21.921 14.687 1.00 . A X . 81 THR CA   1 1 
        9 12434 1 1 81 THR CB   C -23.359 21.196 14.101 1.00 . A X . 81 THR CB   1 1 
        9 12435 1 1 81 THR CG2  C -22.805 21.999 12.922 1.00 . A X . 81 THR CG2  1 1 
        9 12436 1 1 81 THR H    H -23.227 23.501 15.145 1.00 . A X . 81 THR H    1 1 
        9 12437 1 1 81 THR HA   H -25.315 22.037 13.915 1.00 . A X . 81 THR HA   1 1 
        9 12438 1 1 81 THR HB   H -23.656 20.219 13.757 1.00 . A X . 81 THR HB   1 1 
        9 12439 1 1 81 THR HG1  H -21.507 21.249 14.696 1.00 . A X . 81 THR HG1  1 1 
        9 12440 1 1 81 THR HG21 H -22.892 23.054 13.134 1.00 . A X . 81 THR HG21 1 1 
        9 12441 1 1 81 THR HG22 H -23.366 21.763 12.031 1.00 . A X . 81 THR HG22 1 1 
        9 12442 1 1 81 THR HG23 H -21.766 21.747 12.771 1.00 . A X . 81 THR HG23 1 1 
        9 12443 1 1 81 THR N    N -24.172 23.239 15.167 1.00 . A X . 81 THR N    1 1 
        9 12444 1 1 81 THR O    O -25.933 20.166 15.603 1.00 . A X . 81 THR O    1 1 
        9 12445 1 1 81 THR OG1  O -22.358 21.064 15.101 1.00 . A X . 81 THR OG1  1 1 
        9 12446 1 1 82 LEU C    C -26.744 21.176 18.510 1.00 . A X . 82 LEU C    1 1 
        9 12447 1 1 82 LEU CA   C -25.301 20.764 18.234 1.00 . A X . 82 LEU CA   1 1 
        9 12448 1 1 82 LEU CB   C -24.432 21.092 19.451 1.00 . A X . 82 LEU CB   1 1 
        9 12449 1 1 82 LEU CD1  C -22.346 20.188 18.413 1.00 . A X . 82 LEU CD1  1 1 
        9 12450 1 1 82 LEU CD2  C -22.572 20.268 20.899 1.00 . A X . 82 LEU CD2  1 1 
        9 12451 1 1 82 LEU CG   C -23.321 20.049 19.583 1.00 . A X . 82 LEU CG   1 1 
        9 12452 1 1 82 LEU H    H -24.192 22.221 17.168 1.00 . A X . 82 LEU H    1 1 
        9 12453 1 1 82 LEU HA   H -25.267 19.699 18.058 1.00 . A X . 82 LEU HA   1 1 
        9 12454 1 1 82 LEU HB2  H -23.993 22.073 19.324 1.00 . A X . 82 LEU HB2  1 1 
        9 12455 1 1 82 LEU HB3  H -25.042 21.081 20.342 1.00 . A X . 82 LEU HB3  1 1 
        9 12456 1 1 82 LEU HD11 H -21.637 20.975 18.627 1.00 . A X . 82 LEU HD11 1 1 
        9 12457 1 1 82 LEU HD12 H -22.893 20.431 17.514 1.00 . A X . 82 LEU HD12 1 1 
        9 12458 1 1 82 LEU HD13 H -21.817 19.257 18.272 1.00 . A X . 82 LEU HD13 1 1 
        9 12459 1 1 82 LEU HD21 H -22.907 19.545 21.628 1.00 . A X . 82 LEU HD21 1 1 
        9 12460 1 1 82 LEU HD22 H -22.768 21.265 21.264 1.00 . A X . 82 LEU HD22 1 1 
        9 12461 1 1 82 LEU HD23 H -21.511 20.146 20.735 1.00 . A X . 82 LEU HD23 1 1 
        9 12462 1 1 82 LEU HG   H -23.755 19.060 19.573 1.00 . A X . 82 LEU HG   1 1 
        9 12463 1 1 82 LEU N    N -24.794 21.456 17.054 1.00 . A X . 82 LEU N    1 1 
        9 12464 1 1 82 LEU O    O -27.519 20.423 19.101 1.00 . A X . 82 LEU O    1 1 
        9 12465 1 1 83 LYS C    C -29.477 22.045 17.570 1.00 . A X . 83 LYS C    1 1 
        9 12466 1 1 83 LYS CA   C -28.437 22.912 18.274 1.00 . A X . 83 LYS CA   1 1 
        9 12467 1 1 83 LYS CB   C -28.521 24.342 17.738 1.00 . A X . 83 LYS CB   1 1 
        9 12468 1 1 83 LYS CD   C -30.202 24.973 19.474 1.00 . A X . 83 LYS CD   1 1 
        9 12469 1 1 83 LYS CE   C -31.575 25.602 19.712 1.00 . A X . 83 LYS CE   1 1 
        9 12470 1 1 83 LYS CG   C -29.932 24.886 17.971 1.00 . A X . 83 LYS CG   1 1 
        9 12471 1 1 83 LYS H    H -26.425 22.927 17.605 1.00 . A X . 83 LYS H    1 1 
        9 12472 1 1 83 LYS HA   H -28.653 22.926 19.331 1.00 . A X . 83 LYS HA   1 1 
        9 12473 1 1 83 LYS HB2  H -27.804 24.963 18.256 1.00 . A X . 83 LYS HB2  1 1 
        9 12474 1 1 83 LYS HB3  H -28.305 24.344 16.681 1.00 . A X . 83 LYS HB3  1 1 
        9 12475 1 1 83 LYS HD2  H -30.180 23.981 19.901 1.00 . A X . 83 LYS HD2  1 1 
        9 12476 1 1 83 LYS HD3  H -29.443 25.583 19.941 1.00 . A X . 83 LYS HD3  1 1 
        9 12477 1 1 83 LYS HE2  H -31.596 26.594 19.284 1.00 . A X . 83 LYS HE2  1 1 
        9 12478 1 1 83 LYS HE3  H -32.335 24.993 19.244 1.00 . A X . 83 LYS HE3  1 1 
        9 12479 1 1 83 LYS HG2  H -30.016 25.868 17.529 1.00 . A X . 83 LYS HG2  1 1 
        9 12480 1 1 83 LYS HG3  H -30.652 24.223 17.516 1.00 . A X . 83 LYS HG3  1 1 
        9 12481 1 1 83 LYS HZ1  H -31.053 25.240 21.694 1.00 . A X . 83 LYS HZ1  1 1 
        9 12482 1 1 83 LYS HZ2  H -32.726 25.194 21.398 1.00 . A X . 83 LYS HZ2  1 1 
        9 12483 1 1 83 LYS HZ3  H -31.911 26.684 21.458 1.00 . A X . 83 LYS HZ3  1 1 
        9 12484 1 1 83 LYS N    N -27.090 22.383 18.076 1.00 . A X . 83 LYS N    1 1 
        9 12485 1 1 83 LYS NZ   N -31.836 25.686 21.176 1.00 . A X . 83 LYS NZ   1 1 
        9 12486 1 1 83 LYS O    O -30.562 21.807 18.103 1.00 . A X . 83 LYS O    1 1 
        9 12487 1 1 84 SER C    C -30.624 19.651 16.470 1.00 . A X . 84 SER C    1 1 
        9 12488 1 1 84 SER CA   C -30.094 20.783 15.597 1.00 . A X . 84 SER CA   1 1 
        9 12489 1 1 84 SER CB   C -29.404 20.202 14.363 1.00 . A X . 84 SER CB   1 1 
        9 12490 1 1 84 SER H    H -28.285 21.847 15.982 1.00 . A X . 84 SER H    1 1 
        9 12491 1 1 84 SER HA   H -30.920 21.402 15.282 1.00 . A X . 84 SER HA   1 1 
        9 12492 1 1 84 SER HB2  H -28.521 19.662 14.660 1.00 . A X . 84 SER HB2  1 1 
        9 12493 1 1 84 SER HB3  H -30.083 19.527 13.858 1.00 . A X . 84 SER HB3  1 1 
        9 12494 1 1 84 SER HG   H -29.813 21.801 13.333 1.00 . A X . 84 SER HG   1 1 
        9 12495 1 1 84 SER N    N -29.153 21.596 16.362 1.00 . A X . 84 SER N    1 1 
        9 12496 1 1 84 SER O    O -31.834 19.457 16.579 1.00 . A X . 84 SER O    1 1 
        9 12497 1 1 84 SER OG   O -29.035 21.261 13.491 1.00 . A X . 84 SER OG   1 1 
        9 12498 1 1 85 GLU C    C -30.850 18.414 19.210 1.00 . A X . 85 GLU C    1 1 
        9 12499 1 1 85 GLU CA   C -30.118 17.841 17.999 1.00 . A X . 85 GLU CA   1 1 
        9 12500 1 1 85 GLU CB   C -28.886 17.060 18.464 1.00 . A X . 85 GLU CB   1 1 
        9 12501 1 1 85 GLU CD   C -30.182 14.923 18.595 1.00 . A X . 85 GLU CD   1 1 
        9 12502 1 1 85 GLU CG   C -29.321 15.910 19.376 1.00 . A X . 85 GLU CG   1 1 
        9 12503 1 1 85 GLU H    H -28.765 19.131 17.000 1.00 . A X . 85 GLU H    1 1 
        9 12504 1 1 85 GLU HA   H -30.778 17.174 17.467 1.00 . A X . 85 GLU HA   1 1 
        9 12505 1 1 85 GLU HB2  H -28.366 16.662 17.604 1.00 . A X . 85 GLU HB2  1 1 
        9 12506 1 1 85 GLU HB3  H -28.227 17.719 19.010 1.00 . A X . 85 GLU HB3  1 1 
        9 12507 1 1 85 GLU HG2  H -28.446 15.402 19.754 1.00 . A X . 85 GLU HG2  1 1 
        9 12508 1 1 85 GLU HG3  H -29.892 16.305 20.203 1.00 . A X . 85 GLU HG3  1 1 
        9 12509 1 1 85 GLU N    N -29.717 18.927 17.113 1.00 . A X . 85 GLU N    1 1 
        9 12510 1 1 85 GLU O    O -31.835 17.849 19.688 1.00 . A X . 85 GLU O    1 1 
        9 12511 1 1 85 GLU OE1  O -30.119 14.947 17.376 1.00 . A X . 85 GLU OE1  1 1 
        9 12512 1 1 85 GLU OE2  O -30.891 14.157 19.226 1.00 . A X . 85 GLU OE2  1 1 
        9 12513 1 1 86 LEU C    C -32.167 21.010 20.464 1.00 . A X . 86 LEU C    1 1 
        9 12514 1 1 86 LEU CA   C -30.930 20.205 20.857 1.00 . A X . 86 LEU CA   1 1 
        9 12515 1 1 86 LEU CB   C -29.900 21.136 21.503 1.00 . A X . 86 LEU CB   1 1 
        9 12516 1 1 86 LEU CD1  C -27.618 21.268 22.513 1.00 . A X . 86 LEU CD1  1 1 
        9 12517 1 1 86 LEU CD2  C -29.083 19.302 22.986 1.00 . A X . 86 LEU CD2  1 1 
        9 12518 1 1 86 LEU CG   C -28.673 20.327 21.927 1.00 . A X . 86 LEU CG   1 1 
        9 12519 1 1 86 LEU H    H -29.551 19.918 19.258 1.00 . A X . 86 LEU H    1 1 
        9 12520 1 1 86 LEU HA   H -31.219 19.456 21.578 1.00 . A X . 86 LEU HA   1 1 
        9 12521 1 1 86 LEU HB2  H -29.605 21.893 20.792 1.00 . A X . 86 LEU HB2  1 1 
        9 12522 1 1 86 LEU HB3  H -30.335 21.607 22.372 1.00 . A X . 86 LEU HB3  1 1 
        9 12523 1 1 86 LEU HD11 H -28.108 22.077 23.033 1.00 . A X . 86 LEU HD11 1 1 
        9 12524 1 1 86 LEU HD12 H -27.010 21.668 21.716 1.00 . A X . 86 LEU HD12 1 1 
        9 12525 1 1 86 LEU HD13 H -26.993 20.722 23.204 1.00 . A X . 86 LEU HD13 1 1 
        9 12526 1 1 86 LEU HD21 H -30.109 19.471 23.274 1.00 . A X . 86 LEU HD21 1 1 
        9 12527 1 1 86 LEU HD22 H -28.444 19.402 23.851 1.00 . A X . 86 LEU HD22 1 1 
        9 12528 1 1 86 LEU HD23 H -28.984 18.306 22.580 1.00 . A X . 86 LEU HD23 1 1 
        9 12529 1 1 86 LEU HG   H -28.263 19.818 21.068 1.00 . A X . 86 LEU HG   1 1 
        9 12530 1 1 86 LEU N    N -30.343 19.542 19.697 1.00 . A X . 86 LEU N    1 1 
        9 12531 1 1 86 LEU O    O -32.065 22.168 20.061 1.00 . A X . 86 LEU O    1 1 
        9 12532 1 1 87 ASN C    C -34.799 22.277 21.113 1.00 . A X . 87 ASN C    1 1 
        9 12533 1 1 87 ASN CA   C -34.588 21.043 20.242 1.00 . A X . 87 ASN CA   1 1 
        9 12534 1 1 87 ASN CB   C -35.761 20.078 20.432 1.00 . A X . 87 ASN CB   1 1 
        9 12535 1 1 87 ASN CG   C -37.057 20.733 19.959 1.00 . A X . 87 ASN CG   1 1 
        9 12536 1 1 87 ASN H    H -33.345 19.456 20.905 1.00 . A X . 87 ASN H    1 1 
        9 12537 1 1 87 ASN HA   H -34.552 21.348 19.206 1.00 . A X . 87 ASN HA   1 1 
        9 12538 1 1 87 ASN HB2  H -35.582 19.180 19.858 1.00 . A X . 87 ASN HB2  1 1 
        9 12539 1 1 87 ASN HB3  H -35.849 19.824 21.478 1.00 . A X . 87 ASN HB3  1 1 
        9 12540 1 1 87 ASN HD21 H -37.984 20.505 21.701 1.00 . A X . 87 ASN HD21 1 1 
        9 12541 1 1 87 ASN HD22 H -38.897 21.263 20.487 1.00 . A X . 87 ASN HD22 1 1 
        9 12542 1 1 87 ASN N    N -33.334 20.383 20.585 1.00 . A X . 87 ASN N    1 1 
        9 12543 1 1 87 ASN ND2  N -38.063 20.843 20.784 1.00 . A X . 87 ASN ND2  1 1 
        9 12544 1 1 87 ASN O    O -35.628 23.098 20.754 1.00 . A X . 87 ASN O    1 1 
        9 12545 1 1 87 ASN OXT  O -34.128 22.384 22.127 1.00 . A X . 87 ASN OXT  1 1 
        9 12546 1 1 87 ASN OD1  O -37.156 21.151 18.806 1.00 . A X . 87 ASN OD1  1 1 
       10 12547 1 1  1 MET C    C -35.431 23.395 13.825 1.00 . A X .  1 MET C    1 1 
       10 12548 1 1  1 MET CA   C -35.069 22.333 14.859 1.00 . A X .  1 MET CA   1 1 
       10 12549 1 1  1 MET CB   C -34.014 22.881 15.827 1.00 . A X .  1 MET CB   1 1 
       10 12550 1 1  1 MET CE   C -31.155 25.047 15.453 1.00 . A X .  1 MET CE   1 1 
       10 12551 1 1  1 MET CG   C -32.623 22.782 15.194 1.00 . A X .  1 MET CG   1 1 
       10 12552 1 1  1 MET H1   H -33.965 20.567 14.833 1.00 . A X .  1 MET H1   1 1 
       10 12553 1 1  1 MET H2   H -33.945 21.419 13.363 1.00 . A X .  1 MET H2   1 1 
       10 12554 1 1  1 MET H3   H -35.327 20.545 13.822 1.00 . A X .  1 MET H3   1 1 
       10 12555 1 1  1 MET HA   H -35.956 22.062 15.414 1.00 . A X .  1 MET HA   1 1 
       10 12556 1 1  1 MET HB2  H -34.235 23.915 16.049 1.00 . A X .  1 MET HB2  1 1 
       10 12557 1 1  1 MET HB3  H -34.032 22.305 16.740 1.00 . A X .  1 MET HB3  1 1 
       10 12558 1 1  1 MET HE1  H -30.192 25.215 14.989 1.00 . A X .  1 MET HE1  1 1 
       10 12559 1 1  1 MET HE2  H -31.034 24.390 16.299 1.00 . A X .  1 MET HE2  1 1 
       10 12560 1 1  1 MET HE3  H -31.569 25.987 15.786 1.00 . A X .  1 MET HE3  1 1 
       10 12561 1 1  1 MET HG2  H -31.883 22.672 15.974 1.00 . A X .  1 MET HG2  1 1 
       10 12562 1 1  1 MET HG3  H -32.581 21.927 14.536 1.00 . A X .  1 MET HG3  1 1 
       10 12563 1 1  1 MET N    N -34.537 21.124 14.168 1.00 . A X .  1 MET N    1 1 
       10 12564 1 1  1 MET O    O -35.021 23.314 12.668 1.00 . A X .  1 MET O    1 1 
       10 12565 1 1  1 MET SD   S -32.275 24.286 14.251 1.00 . A X .  1 MET SD   1 1 
       10 12566 1 1  2 ASN C    C -35.446 26.405 13.086 1.00 . A X .  2 ASN C    1 1 
       10 12567 1 1  2 ASN CA   C -36.615 25.466 13.367 1.00 . A X .  2 ASN CA   1 1 
       10 12568 1 1  2 ASN CB   C -37.763 26.254 13.999 1.00 . A X .  2 ASN CB   1 1 
       10 12569 1 1  2 ASN CG   C -38.944 25.327 14.270 1.00 . A X .  2 ASN CG   1 1 
       10 12570 1 1  2 ASN H    H -36.494 24.397 15.191 1.00 . A X .  2 ASN H    1 1 
       10 12571 1 1  2 ASN HA   H -36.955 25.041 12.435 1.00 . A X .  2 ASN HA   1 1 
       10 12572 1 1  2 ASN HB2  H -37.429 26.690 14.931 1.00 . A X .  2 ASN HB2  1 1 
       10 12573 1 1  2 ASN HB3  H -38.073 27.040 13.325 1.00 . A X .  2 ASN HB3  1 1 
       10 12574 1 1  2 ASN HD21 H -39.157 24.803 12.367 1.00 . A X .  2 ASN HD21 1 1 
       10 12575 1 1  2 ASN HD22 H -40.258 24.090 13.443 1.00 . A X .  2 ASN HD22 1 1 
       10 12576 1 1  2 ASN N    N -36.199 24.388 14.256 1.00 . A X .  2 ASN N    1 1 
       10 12577 1 1  2 ASN ND2  N -39.499 24.686 13.277 1.00 . A X .  2 ASN ND2  1 1 
       10 12578 1 1  2 ASN O    O -34.450 26.400 13.810 1.00 . A X .  2 ASN O    1 1 
       10 12579 1 1  2 ASN OD1  O -39.371 25.183 15.415 1.00 . A X .  2 ASN OD1  1 1 
       10 12580 1 1  3 ILE C    C -34.448 29.260 12.741 1.00 . A X .  3 ILE C    1 1 
       10 12581 1 1  3 ILE CA   C -34.522 28.158 11.690 1.00 . A X .  3 ILE CA   1 1 
       10 12582 1 1  3 ILE CB   C -34.801 28.768 10.315 1.00 . A X .  3 ILE CB   1 1 
       10 12583 1 1  3 ILE CD1  C -36.281 30.350  9.070 1.00 . A X .  3 ILE CD1  1 1 
       10 12584 1 1  3 ILE CG1  C -36.111 29.559 10.367 1.00 . A X .  3 ILE CG1  1 1 
       10 12585 1 1  3 ILE CG2  C -34.923 27.651  9.277 1.00 . A X .  3 ILE CG2  1 1 
       10 12586 1 1  3 ILE H    H -36.395 27.187 11.506 1.00 . A X .  3 ILE H    1 1 
       10 12587 1 1  3 ILE HA   H -33.577 27.637 11.658 1.00 . A X .  3 ILE HA   1 1 
       10 12588 1 1  3 ILE HB   H -33.990 29.426 10.042 1.00 . A X .  3 ILE HB   1 1 
       10 12589 1 1  3 ILE HD11 H -36.800 29.743  8.343 1.00 . A X .  3 ILE HD11 1 1 
       10 12590 1 1  3 ILE HD12 H -35.310 30.622  8.683 1.00 . A X .  3 ILE HD12 1 1 
       10 12591 1 1  3 ILE HD13 H -36.854 31.245  9.267 1.00 . A X .  3 ILE HD13 1 1 
       10 12592 1 1  3 ILE HG12 H -36.939 28.875 10.485 1.00 . A X .  3 ILE HG12 1 1 
       10 12593 1 1  3 ILE HG13 H -36.086 30.242 11.203 1.00 . A X .  3 ILE HG13 1 1 
       10 12594 1 1  3 ILE HG21 H -35.928 27.635  8.881 1.00 . A X .  3 ILE HG21 1 1 
       10 12595 1 1  3 ILE HG22 H -34.704 26.701  9.743 1.00 . A X .  3 ILE HG22 1 1 
       10 12596 1 1  3 ILE HG23 H -34.222 27.829  8.474 1.00 . A X .  3 ILE HG23 1 1 
       10 12597 1 1  3 ILE N    N -35.574 27.214 12.040 1.00 . A X .  3 ILE N    1 1 
       10 12598 1 1  3 ILE O    O -33.422 29.924 12.895 1.00 . A X .  3 ILE O    1 1 
       10 12599 1 1  4 ASN C    C -34.621 30.115 15.636 1.00 . A X .  4 ASN C    1 1 
       10 12600 1 1  4 ASN CA   C -35.613 30.437 14.527 1.00 . A X .  4 ASN CA   1 1 
       10 12601 1 1  4 ASN CB   C -37.025 30.499 15.108 1.00 . A X .  4 ASN CB   1 1 
       10 12602 1 1  4 ASN CG   C -37.127 31.645 16.109 1.00 . A X .  4 ASN CG   1 1 
       10 12603 1 1  4 ASN H    H -36.322 28.859 13.308 1.00 . A X .  4 ASN H    1 1 
       10 12604 1 1  4 ASN HA   H -35.367 31.401 14.107 1.00 . A X .  4 ASN HA   1 1 
       10 12605 1 1  4 ASN HB2  H -37.730 30.660 14.309 1.00 . A X .  4 ASN HB2  1 1 
       10 12606 1 1  4 ASN HB3  H -37.250 29.568 15.605 1.00 . A X .  4 ASN HB3  1 1 
       10 12607 1 1  4 ASN HD21 H -39.107 31.748 16.012 1.00 . A X .  4 ASN HD21 1 1 
       10 12608 1 1  4 ASN HD22 H -38.374 32.861 17.062 1.00 . A X .  4 ASN HD22 1 1 
       10 12609 1 1  4 ASN N    N -35.544 29.432 13.472 1.00 . A X .  4 ASN N    1 1 
       10 12610 1 1  4 ASN ND2  N -38.301 32.125 16.420 1.00 . A X .  4 ASN ND2  1 1 
       10 12611 1 1  4 ASN O    O -34.065 31.013 16.267 1.00 . A X .  4 ASN O    1 1 
       10 12612 1 1  4 ASN OD1  O -36.111 32.116 16.619 1.00 . A X .  4 ASN OD1  1 1 
       10 12613 1 1  5 ASP C    C -32.079 28.904 16.597 1.00 . A X .  5 ASP C    1 1 
       10 12614 1 1  5 ASP CA   C -33.477 28.387 16.899 1.00 . A X .  5 ASP CA   1 1 
       10 12615 1 1  5 ASP CB   C -33.460 26.859 16.973 1.00 . A X .  5 ASP CB   1 1 
       10 12616 1 1  5 ASP CG   C -34.763 26.352 17.581 1.00 . A X .  5 ASP CG   1 1 
       10 12617 1 1  5 ASP H    H -34.860 28.150 15.324 1.00 . A X .  5 ASP H    1 1 
       10 12618 1 1  5 ASP HA   H -33.800 28.781 17.851 1.00 . A X .  5 ASP HA   1 1 
       10 12619 1 1  5 ASP HB2  H -33.351 26.456 15.977 1.00 . A X .  5 ASP HB2  1 1 
       10 12620 1 1  5 ASP HB3  H -32.630 26.538 17.584 1.00 . A X .  5 ASP HB3  1 1 
       10 12621 1 1  5 ASP N    N -34.404 28.824 15.867 1.00 . A X .  5 ASP N    1 1 
       10 12622 1 1  5 ASP O    O -31.344 29.297 17.502 1.00 . A X .  5 ASP O    1 1 
       10 12623 1 1  5 ASP OD1  O -35.492 27.160 18.131 1.00 . A X .  5 ASP OD1  1 1 
       10 12624 1 1  5 ASP OD2  O -35.012 25.161 17.488 1.00 . A X .  5 ASP OD2  1 1 
       10 12625 1 1  6 LEU C    C -30.214 30.840 15.333 1.00 . A X .  6 LEU C    1 1 
       10 12626 1 1  6 LEU CA   C -30.403 29.388 14.919 1.00 . A X .  6 LEU CA   1 1 
       10 12627 1 1  6 LEU CB   C -30.238 29.271 13.405 1.00 . A X .  6 LEU CB   1 1 
       10 12628 1 1  6 LEU CD1  C -30.930 26.871 13.296 1.00 . A X .  6 LEU CD1  1 1 
       10 12629 1 1  6 LEU CD2  C -29.376 27.807 11.581 1.00 . A X .  6 LEU CD2  1 1 
       10 12630 1 1  6 LEU CG   C -29.785 27.856 13.052 1.00 . A X .  6 LEU CG   1 1 
       10 12631 1 1  6 LEU H    H -32.347 28.586 14.641 1.00 . A X .  6 LEU H    1 1 
       10 12632 1 1  6 LEU HA   H -29.647 28.785 15.399 1.00 . A X .  6 LEU HA   1 1 
       10 12633 1 1  6 LEU HB2  H -31.184 29.482 12.920 1.00 . A X .  6 LEU HB2  1 1 
       10 12634 1 1  6 LEU HB3  H -29.497 29.978 13.069 1.00 . A X .  6 LEU HB3  1 1 
       10 12635 1 1  6 LEU HD11 H -30.552 25.861 13.249 1.00 . A X .  6 LEU HD11 1 1 
       10 12636 1 1  6 LEU HD12 H -31.689 27.007 12.540 1.00 . A X .  6 LEU HD12 1 1 
       10 12637 1 1  6 LEU HD13 H -31.357 27.050 14.271 1.00 . A X .  6 LEU HD13 1 1 
       10 12638 1 1  6 LEU HD21 H -28.441 27.275 11.485 1.00 . A X .  6 LEU HD21 1 1 
       10 12639 1 1  6 LEU HD22 H -29.259 28.812 11.206 1.00 . A X .  6 LEU HD22 1 1 
       10 12640 1 1  6 LEU HD23 H -30.140 27.297 11.012 1.00 . A X .  6 LEU HD23 1 1 
       10 12641 1 1  6 LEU HG   H -28.940 27.589 13.671 1.00 . A X .  6 LEU HG   1 1 
       10 12642 1 1  6 LEU N    N -31.717 28.907 15.320 1.00 . A X .  6 LEU N    1 1 
       10 12643 1 1  6 LEU O    O -29.177 31.205 15.885 1.00 . A X .  6 LEU O    1 1 
       10 12644 1 1  7 ILE C    C -31.000 33.210 16.949 1.00 . A X .  7 ILE C    1 1 
       10 12645 1 1  7 ILE CA   C -31.134 33.071 15.440 1.00 . A X .  7 ILE CA   1 1 
       10 12646 1 1  7 ILE CB   C -32.383 33.817 14.968 1.00 . A X .  7 ILE CB   1 1 
       10 12647 1 1  7 ILE CD1  C -33.752 34.380 12.955 1.00 . A X .  7 ILE CD1  1 1 
       10 12648 1 1  7 ILE CG1  C -32.388 33.887 13.439 1.00 . A X .  7 ILE CG1  1 1 
       10 12649 1 1  7 ILE CG2  C -32.379 35.235 15.541 1.00 . A X .  7 ILE CG2  1 1 
       10 12650 1 1  7 ILE H    H -32.027 31.326 14.633 1.00 . A X .  7 ILE H    1 1 
       10 12651 1 1  7 ILE HA   H -30.267 33.506 14.967 1.00 . A X .  7 ILE HA   1 1 
       10 12652 1 1  7 ILE HB   H -33.265 33.294 15.309 1.00 . A X .  7 ILE HB   1 1 
       10 12653 1 1  7 ILE HD11 H -33.917 35.388 13.307 1.00 . A X .  7 ILE HD11 1 1 
       10 12654 1 1  7 ILE HD12 H -34.527 33.733 13.341 1.00 . A X .  7 ILE HD12 1 1 
       10 12655 1 1  7 ILE HD13 H -33.777 34.366 11.875 1.00 . A X .  7 ILE HD13 1 1 
       10 12656 1 1  7 ILE HG12 H -31.619 34.572 13.108 1.00 . A X .  7 ILE HG12 1 1 
       10 12657 1 1  7 ILE HG13 H -32.197 32.905 13.032 1.00 . A X .  7 ILE HG13 1 1 
       10 12658 1 1  7 ILE HG21 H -31.483 35.748 15.224 1.00 . A X .  7 ILE HG21 1 1 
       10 12659 1 1  7 ILE HG22 H -32.403 35.187 16.620 1.00 . A X .  7 ILE HG22 1 1 
       10 12660 1 1  7 ILE HG23 H -33.246 35.771 15.185 1.00 . A X .  7 ILE HG23 1 1 
       10 12661 1 1  7 ILE N    N -31.221 31.667 15.073 1.00 . A X .  7 ILE N    1 1 
       10 12662 1 1  7 ILE O    O -30.142 33.939 17.443 1.00 . A X .  7 ILE O    1 1 
       10 12663 1 1  8 ARG C    C -30.490 32.077 19.688 1.00 . A X .  8 ARG C    1 1 
       10 12664 1 1  8 ARG CA   C -31.828 32.566 19.136 1.00 . A X .  8 ARG CA   1 1 
       10 12665 1 1  8 ARG CB   C -32.958 31.710 19.712 1.00 . A X .  8 ARG CB   1 1 
       10 12666 1 1  8 ARG CD   C -34.121 31.016 21.811 1.00 . A X .  8 ARG CD   1 1 
       10 12667 1 1  8 ARG CG   C -32.937 31.798 21.239 1.00 . A X .  8 ARG CG   1 1 
       10 12668 1 1  8 ARG CZ   C -34.565 32.091 23.941 1.00 . A X .  8 ARG CZ   1 1 
       10 12669 1 1  8 ARG H    H -32.529 31.948 17.232 1.00 . A X .  8 ARG H    1 1 
       10 12670 1 1  8 ARG HA   H -31.980 33.588 19.446 1.00 . A X .  8 ARG HA   1 1 
       10 12671 1 1  8 ARG HB2  H -33.907 32.072 19.343 1.00 . A X .  8 ARG HB2  1 1 
       10 12672 1 1  8 ARG HB3  H -32.822 30.683 19.410 1.00 . A X .  8 ARG HB3  1 1 
       10 12673 1 1  8 ARG HD2  H -35.041 31.460 21.464 1.00 . A X .  8 ARG HD2  1 1 
       10 12674 1 1  8 ARG HD3  H -34.068 29.991 21.471 1.00 . A X .  8 ARG HD3  1 1 
       10 12675 1 1  8 ARG HE   H -33.714 30.288 23.758 1.00 . A X .  8 ARG HE   1 1 
       10 12676 1 1  8 ARG HG2  H -32.012 31.376 21.611 1.00 . A X .  8 ARG HG2  1 1 
       10 12677 1 1  8 ARG HG3  H -33.010 32.832 21.542 1.00 . A X .  8 ARG HG3  1 1 
       10 12678 1 1  8 ARG HH11 H -35.096 33.105 22.299 1.00 . A X .  8 ARG HH11 1 1 
       10 12679 1 1  8 ARG HH12 H -35.424 33.894 23.806 1.00 . A X .  8 ARG HH12 1 1 
       10 12680 1 1  8 ARG HH21 H -34.143 31.315 25.739 1.00 . A X .  8 ARG HH21 1 1 
       10 12681 1 1  8 ARG HH22 H -34.884 32.880 25.753 1.00 . A X .  8 ARG HH22 1 1 
       10 12682 1 1  8 ARG N    N -31.857 32.507 17.680 1.00 . A X .  8 ARG N    1 1 
       10 12683 1 1  8 ARG NE   N -34.090 31.048 23.268 1.00 . A X .  8 ARG NE   1 1 
       10 12684 1 1  8 ARG NH1  N -35.068 33.109 23.299 1.00 . A X .  8 ARG NH1  1 1 
       10 12685 1 1  8 ARG NH2  N -34.528 32.096 25.246 1.00 . A X .  8 ARG NH2  1 1 
       10 12686 1 1  8 ARG O    O -29.907 32.712 20.567 1.00 . A X .  8 ARG O    1 1 
       10 12687 1 1  9 GLU C    C -27.565 31.279 19.279 1.00 . A X .  9 GLU C    1 1 
       10 12688 1 1  9 GLU CA   C -28.745 30.382 19.641 1.00 . A X .  9 GLU CA   1 1 
       10 12689 1 1  9 GLU CB   C -28.539 28.997 19.026 1.00 . A X .  9 GLU CB   1 1 
       10 12690 1 1  9 GLU CD   C -29.404 27.969 21.137 1.00 . A X .  9 GLU CD   1 1 
       10 12691 1 1  9 GLU CG   C -29.555 28.020 19.620 1.00 . A X .  9 GLU CG   1 1 
       10 12692 1 1  9 GLU H    H -30.511 30.474 18.482 1.00 . A X .  9 GLU H    1 1 
       10 12693 1 1  9 GLU HA   H -28.785 30.278 20.714 1.00 . A X .  9 GLU HA   1 1 
       10 12694 1 1  9 GLU HB2  H -28.675 29.055 17.956 1.00 . A X .  9 GLU HB2  1 1 
       10 12695 1 1  9 GLU HB3  H -27.540 28.651 19.245 1.00 . A X .  9 GLU HB3  1 1 
       10 12696 1 1  9 GLU HG2  H -30.555 28.349 19.370 1.00 . A X .  9 GLU HG2  1 1 
       10 12697 1 1  9 GLU HG3  H -29.387 27.034 19.210 1.00 . A X .  9 GLU HG3  1 1 
       10 12698 1 1  9 GLU N    N -30.011 30.946 19.178 1.00 . A X .  9 GLU N    1 1 
       10 12699 1 1  9 GLU O    O -26.632 31.439 20.067 1.00 . A X .  9 GLU O    1 1 
       10 12700 1 1  9 GLU OE1  O -28.283 27.826 21.596 1.00 . A X .  9 GLU OE1  1 1 
       10 12701 1 1  9 GLU OE2  O -30.411 28.076 21.816 1.00 . A X .  9 GLU OE2  1 1 
       10 12702 1 1 10 ILE C    C -26.532 34.047 18.384 1.00 . A X . 10 ILE C    1 1 
       10 12703 1 1 10 ILE CA   C -26.524 32.723 17.629 1.00 . A X . 10 ILE CA   1 1 
       10 12704 1 1 10 ILE CB   C -26.646 32.968 16.129 1.00 . A X . 10 ILE CB   1 1 
       10 12705 1 1 10 ILE CD1  C -26.605 31.134 14.428 1.00 . A X . 10 ILE CD1  1 1 
       10 12706 1 1 10 ILE CG1  C -25.755 31.971 15.385 1.00 . A X . 10 ILE CG1  1 1 
       10 12707 1 1 10 ILE CG2  C -26.204 34.393 15.804 1.00 . A X . 10 ILE CG2  1 1 
       10 12708 1 1 10 ILE H    H -28.370 31.691 17.493 1.00 . A X . 10 ILE H    1 1 
       10 12709 1 1 10 ILE HA   H -25.583 32.227 17.818 1.00 . A X . 10 ILE HA   1 1 
       10 12710 1 1 10 ILE HB   H -27.674 32.832 15.824 1.00 . A X . 10 ILE HB   1 1 
       10 12711 1 1 10 ILE HD11 H -26.856 30.195 14.899 1.00 . A X . 10 ILE HD11 1 1 
       10 12712 1 1 10 ILE HD12 H -26.046 30.946 13.524 1.00 . A X . 10 ILE HD12 1 1 
       10 12713 1 1 10 ILE HD13 H -27.510 31.670 14.188 1.00 . A X . 10 ILE HD13 1 1 
       10 12714 1 1 10 ILE HG12 H -25.002 32.509 14.824 1.00 . A X . 10 ILE HG12 1 1 
       10 12715 1 1 10 ILE HG13 H -25.274 31.318 16.099 1.00 . A X . 10 ILE HG13 1 1 
       10 12716 1 1 10 ILE HG21 H -26.943 35.090 16.167 1.00 . A X . 10 ILE HG21 1 1 
       10 12717 1 1 10 ILE HG22 H -26.101 34.500 14.737 1.00 . A X . 10 ILE HG22 1 1 
       10 12718 1 1 10 ILE HG23 H -25.256 34.592 16.281 1.00 . A X . 10 ILE HG23 1 1 
       10 12719 1 1 10 ILE N    N -27.604 31.854 18.082 1.00 . A X . 10 ILE N    1 1 
       10 12720 1 1 10 ILE O    O -25.476 34.581 18.725 1.00 . A X . 10 ILE O    1 1 
       10 12721 1 1 11 LYS C    C -27.164 35.721 20.718 1.00 . A X . 11 LYS C    1 1 
       10 12722 1 1 11 LYS CA   C -27.834 35.842 19.357 1.00 . A X . 11 LYS CA   1 1 
       10 12723 1 1 11 LYS CB   C -29.305 36.228 19.532 1.00 . A X . 11 LYS CB   1 1 
       10 12724 1 1 11 LYS CD   C -29.319 37.990 17.758 1.00 . A X . 11 LYS CD   1 1 
       10 12725 1 1 11 LYS CE   C -29.928 38.409 16.419 1.00 . A X . 11 LYS CE   1 1 
       10 12726 1 1 11 LYS CG   C -29.891 36.634 18.177 1.00 . A X . 11 LYS CG   1 1 
       10 12727 1 1 11 LYS H    H -28.531 34.118 18.331 1.00 . A X . 11 LYS H    1 1 
       10 12728 1 1 11 LYS HA   H -27.334 36.612 18.787 1.00 . A X . 11 LYS HA   1 1 
       10 12729 1 1 11 LYS HB2  H -29.854 35.386 19.925 1.00 . A X . 11 LYS HB2  1 1 
       10 12730 1 1 11 LYS HB3  H -29.379 37.059 20.217 1.00 . A X . 11 LYS HB3  1 1 
       10 12731 1 1 11 LYS HD2  H -29.558 38.728 18.510 1.00 . A X . 11 LYS HD2  1 1 
       10 12732 1 1 11 LYS HD3  H -28.248 37.912 17.656 1.00 . A X . 11 LYS HD3  1 1 
       10 12733 1 1 11 LYS HE2  H -29.505 39.353 16.110 1.00 . A X . 11 LYS HE2  1 1 
       10 12734 1 1 11 LYS HE3  H -29.713 37.656 15.675 1.00 . A X . 11 LYS HE3  1 1 
       10 12735 1 1 11 LYS HG2  H -29.632 35.892 17.437 1.00 . A X . 11 LYS HG2  1 1 
       10 12736 1 1 11 LYS HG3  H -30.966 36.706 18.256 1.00 . A X . 11 LYS HG3  1 1 
       10 12737 1 1 11 LYS HZ1  H -31.817 38.856 15.663 1.00 . A X . 11 LYS HZ1  1 1 
       10 12738 1 1 11 LYS HZ2  H -31.612 39.259 17.301 1.00 . A X . 11 LYS HZ2  1 1 
       10 12739 1 1 11 LYS HZ3  H -31.815 37.635 16.842 1.00 . A X . 11 LYS HZ3  1 1 
       10 12740 1 1 11 LYS N    N -27.723 34.576 18.643 1.00 . A X . 11 LYS N    1 1 
       10 12741 1 1 11 LYS NZ   N -31.405 38.550 16.568 1.00 . A X . 11 LYS NZ   1 1 
       10 12742 1 1 11 LYS O    O -26.518 36.658 21.186 1.00 . A X . 11 LYS O    1 1 
       10 12743 1 1 12 ASN C    C -25.209 34.542 22.571 1.00 . A X . 12 ASN C    1 1 
       10 12744 1 1 12 ASN CA   C -26.721 34.352 22.659 1.00 . A X . 12 ASN CA   1 1 
       10 12745 1 1 12 ASN CB   C -27.036 32.942 23.166 1.00 . A X . 12 ASN CB   1 1 
       10 12746 1 1 12 ASN CG   C -28.500 32.853 23.583 1.00 . A X . 12 ASN CG   1 1 
       10 12747 1 1 12 ASN H    H -27.866 33.861 20.940 1.00 . A X . 12 ASN H    1 1 
       10 12748 1 1 12 ASN HA   H -27.126 35.073 23.353 1.00 . A X . 12 ASN HA   1 1 
       10 12749 1 1 12 ASN HB2  H -26.842 32.228 22.380 1.00 . A X . 12 ASN HB2  1 1 
       10 12750 1 1 12 ASN HB3  H -26.408 32.720 24.016 1.00 . A X . 12 ASN HB3  1 1 
       10 12751 1 1 12 ASN HD21 H -29.058 31.859 21.955 1.00 . A X . 12 ASN HD21 1 1 
       10 12752 1 1 12 ASN HD22 H -30.302 32.189 23.070 1.00 . A X . 12 ASN HD22 1 1 
       10 12753 1 1 12 ASN N    N -27.322 34.564 21.351 1.00 . A X . 12 ASN N    1 1 
       10 12754 1 1 12 ASN ND2  N -29.357 32.251 22.804 1.00 . A X . 12 ASN ND2  1 1 
       10 12755 1 1 12 ASN O    O -24.604 35.140 23.460 1.00 . A X . 12 ASN O    1 1 
       10 12756 1 1 12 ASN OD1  O -28.874 33.344 24.648 1.00 . A X . 12 ASN OD1  1 1 
       10 12757 1 1 13 LYS C    C -22.855 35.524 20.607 1.00 . A X . 13 LYS C    1 1 
       10 12758 1 1 13 LYS CA   C -23.158 34.205 21.311 1.00 . A X . 13 LYS CA   1 1 
       10 12759 1 1 13 LYS CB   C -22.603 33.047 20.476 1.00 . A X . 13 LYS CB   1 1 
       10 12760 1 1 13 LYS CD   C -22.289 30.574 20.374 1.00 . A X . 13 LYS CD   1 1 
       10 12761 1 1 13 LYS CE   C -20.816 30.697 19.981 1.00 . A X . 13 LYS CE   1 1 
       10 12762 1 1 13 LYS CG   C -22.677 31.746 21.275 1.00 . A X . 13 LYS CG   1 1 
       10 12763 1 1 13 LYS H    H -25.111 33.581 20.800 1.00 . A X . 13 LYS H    1 1 
       10 12764 1 1 13 LYS HA   H -22.679 34.201 22.279 1.00 . A X . 13 LYS HA   1 1 
       10 12765 1 1 13 LYS HB2  H -23.187 32.947 19.571 1.00 . A X . 13 LYS HB2  1 1 
       10 12766 1 1 13 LYS HB3  H -21.575 33.251 20.218 1.00 . A X . 13 LYS HB3  1 1 
       10 12767 1 1 13 LYS HD2  H -22.445 29.646 20.904 1.00 . A X . 13 LYS HD2  1 1 
       10 12768 1 1 13 LYS HD3  H -22.900 30.587 19.483 1.00 . A X . 13 LYS HD3  1 1 
       10 12769 1 1 13 LYS HE2  H -20.567 29.921 19.272 1.00 . A X . 13 LYS HE2  1 1 
       10 12770 1 1 13 LYS HE3  H -20.642 31.664 19.533 1.00 . A X . 13 LYS HE3  1 1 
       10 12771 1 1 13 LYS HG2  H -21.994 31.798 22.111 1.00 . A X . 13 LYS HG2  1 1 
       10 12772 1 1 13 LYS HG3  H -23.683 31.602 21.638 1.00 . A X . 13 LYS HG3  1 1 
       10 12773 1 1 13 LYS HZ1  H -20.490 30.885 22.028 1.00 . A X . 13 LYS HZ1  1 1 
       10 12774 1 1 13 LYS HZ2  H -19.099 31.115 21.080 1.00 . A X . 13 LYS HZ2  1 1 
       10 12775 1 1 13 LYS HZ3  H -19.715 29.551 21.326 1.00 . A X . 13 LYS HZ3  1 1 
       10 12776 1 1 13 LYS N    N -24.598 34.052 21.491 1.00 . A X . 13 LYS N    1 1 
       10 12777 1 1 13 LYS NZ   N -19.965 30.551 21.195 1.00 . A X . 13 LYS NZ   1 1 
       10 12778 1 1 13 LYS O    O -21.702 35.832 20.307 1.00 . A X . 13 LYS O    1 1 
       10 12779 1 1 14 ASP C    C -23.033 37.469 18.357 1.00 . A X . 14 ASP C    1 1 
       10 12780 1 1 14 ASP CA   C -23.751 37.599 19.700 1.00 . A X . 14 ASP CA   1 1 
       10 12781 1 1 14 ASP CB   C -22.964 38.549 20.605 1.00 . A X . 14 ASP CB   1 1 
       10 12782 1 1 14 ASP CG   C -23.034 39.970 20.054 1.00 . A X . 14 ASP CG   1 1 
       10 12783 1 1 14 ASP H    H -24.796 36.009 20.630 1.00 . A X . 14 ASP H    1 1 
       10 12784 1 1 14 ASP HA   H -24.730 38.020 19.530 1.00 . A X . 14 ASP HA   1 1 
       10 12785 1 1 14 ASP HB2  H -23.387 38.530 21.599 1.00 . A X . 14 ASP HB2  1 1 
       10 12786 1 1 14 ASP HB3  H -21.934 38.233 20.647 1.00 . A X . 14 ASP HB3  1 1 
       10 12787 1 1 14 ASP N    N -23.903 36.305 20.358 1.00 . A X . 14 ASP N    1 1 
       10 12788 1 1 14 ASP O    O -22.071 38.190 18.092 1.00 . A X . 14 ASP O    1 1 
       10 12789 1 1 14 ASP OD1  O -23.462 40.125 18.922 1.00 . A X . 14 ASP OD1  1 1 
       10 12790 1 1 14 ASP OD2  O -22.657 40.882 20.772 1.00 . A X . 14 ASP OD2  1 1 
       10 12791 1 1 15 TYR C    C -23.842 36.826 15.094 1.00 . A X . 15 TYR C    1 1 
       10 12792 1 1 15 TYR CA   C -22.896 36.366 16.193 1.00 . A X . 15 TYR CA   1 1 
       10 12793 1 1 15 TYR CB   C -22.567 34.889 15.969 1.00 . A X . 15 TYR CB   1 1 
       10 12794 1 1 15 TYR CD1  C -20.776 35.405 17.670 1.00 . A X . 15 TYR CD1  1 1 
       10 12795 1 1 15 TYR CD2  C -20.796 33.224 16.612 1.00 . A X . 15 TYR CD2  1 1 
       10 12796 1 1 15 TYR CE1  C -19.644 35.035 18.406 1.00 . A X . 15 TYR CE1  1 1 
       10 12797 1 1 15 TYR CE2  C -19.667 32.854 17.346 1.00 . A X . 15 TYR CE2  1 1 
       10 12798 1 1 15 TYR CG   C -21.351 34.498 16.772 1.00 . A X . 15 TYR CG   1 1 
       10 12799 1 1 15 TYR CZ   C -19.089 33.759 18.245 1.00 . A X . 15 TYR CZ   1 1 
       10 12800 1 1 15 TYR H    H -24.277 36.008 17.753 1.00 . A X . 15 TYR H    1 1 
       10 12801 1 1 15 TYR HA   H -21.987 36.940 16.135 1.00 . A X . 15 TYR HA   1 1 
       10 12802 1 1 15 TYR HB2  H -23.407 34.284 16.276 1.00 . A X . 15 TYR HB2  1 1 
       10 12803 1 1 15 TYR HB3  H -22.370 34.722 14.920 1.00 . A X . 15 TYR HB3  1 1 
       10 12804 1 1 15 TYR HD1  H -21.205 36.388 17.794 1.00 . A X . 15 TYR HD1  1 1 
       10 12805 1 1 15 TYR HD2  H -21.242 32.526 15.918 1.00 . A X . 15 TYR HD2  1 1 
       10 12806 1 1 15 TYR HE1  H -19.199 35.734 19.099 1.00 . A X . 15 TYR HE1  1 1 
       10 12807 1 1 15 TYR HE2  H -19.242 31.870 17.219 1.00 . A X . 15 TYR HE2  1 1 
       10 12808 1 1 15 TYR HH   H -17.872 34.017 19.693 1.00 . A X . 15 TYR HH   1 1 
       10 12809 1 1 15 TYR N    N -23.505 36.559 17.508 1.00 . A X . 15 TYR N    1 1 
       10 12810 1 1 15 TYR O    O -25.061 36.725 15.230 1.00 . A X . 15 TYR O    1 1 
       10 12811 1 1 15 TYR OH   O -17.973 33.393 18.971 1.00 . A X . 15 TYR OH   1 1 
       10 12812 1 1 16 THR C    C -24.661 36.560 12.141 1.00 . A X . 16 THR C    1 1 
       10 12813 1 1 16 THR CA   C -24.092 37.767 12.878 1.00 . A X . 16 THR CA   1 1 
       10 12814 1 1 16 THR CB   C -23.248 38.607 11.917 1.00 . A X . 16 THR CB   1 1 
       10 12815 1 1 16 THR CG2  C -22.701 39.831 12.654 1.00 . A X . 16 THR CG2  1 1 
       10 12816 1 1 16 THR H    H -22.299 37.359 13.930 1.00 . A X . 16 THR H    1 1 
       10 12817 1 1 16 THR HA   H -24.906 38.368 13.254 1.00 . A X . 16 THR HA   1 1 
       10 12818 1 1 16 THR HB   H -23.859 38.933 11.090 1.00 . A X . 16 THR HB   1 1 
       10 12819 1 1 16 THR HG1  H -22.493 36.935 11.272 1.00 . A X . 16 THR HG1  1 1 
       10 12820 1 1 16 THR HG21 H -23.515 40.497 12.900 1.00 . A X . 16 THR HG21 1 1 
       10 12821 1 1 16 THR HG22 H -21.994 40.347 12.019 1.00 . A X . 16 THR HG22 1 1 
       10 12822 1 1 16 THR HG23 H -22.207 39.516 13.560 1.00 . A X . 16 THR HG23 1 1 
       10 12823 1 1 16 THR N    N -23.276 37.315 13.995 1.00 . A X . 16 THR N    1 1 
       10 12824 1 1 16 THR O    O -23.952 35.586 11.889 1.00 . A X . 16 THR O    1 1 
       10 12825 1 1 16 THR OG1  O -22.168 37.824 11.430 1.00 . A X . 16 THR OG1  1 1 
       10 12826 1 1 17 VAL C    C -27.852 36.018 10.367 1.00 . A X . 17 VAL C    1 1 
       10 12827 1 1 17 VAL CA   C -26.578 35.546 11.057 1.00 . A X . 17 VAL CA   1 1 
       10 12828 1 1 17 VAL CB   C -26.910 34.402 12.015 1.00 . A X . 17 VAL CB   1 1 
       10 12829 1 1 17 VAL CG1  C -25.613 33.805 12.566 1.00 . A X . 17 VAL CG1  1 1 
       10 12830 1 1 17 VAL CG2  C -27.759 34.936 13.170 1.00 . A X . 17 VAL CG2  1 1 
       10 12831 1 1 17 VAL H    H -26.442 37.451 11.983 1.00 . A X . 17 VAL H    1 1 
       10 12832 1 1 17 VAL HA   H -25.893 35.179 10.307 1.00 . A X . 17 VAL HA   1 1 
       10 12833 1 1 17 VAL HB   H -27.460 33.637 11.484 1.00 . A X . 17 VAL HB   1 1 
       10 12834 1 1 17 VAL HG11 H -24.969 33.526 11.745 1.00 . A X . 17 VAL HG11 1 1 
       10 12835 1 1 17 VAL HG12 H -25.842 32.930 13.156 1.00 . A X . 17 VAL HG12 1 1 
       10 12836 1 1 17 VAL HG13 H -25.114 34.535 13.184 1.00 . A X . 17 VAL HG13 1 1 
       10 12837 1 1 17 VAL HG21 H -27.306 35.833 13.564 1.00 . A X . 17 VAL HG21 1 1 
       10 12838 1 1 17 VAL HG22 H -27.818 34.190 13.948 1.00 . A X . 17 VAL HG22 1 1 
       10 12839 1 1 17 VAL HG23 H -28.753 35.161 12.811 1.00 . A X . 17 VAL HG23 1 1 
       10 12840 1 1 17 VAL N    N -25.935 36.637 11.783 1.00 . A X . 17 VAL N    1 1 
       10 12841 1 1 17 VAL O    O -28.466 37.002 10.780 1.00 . A X . 17 VAL O    1 1 
       10 12842 1 1 18 LYS C    C -30.138 34.375  8.056 1.00 . A X . 18 LYS C    1 1 
       10 12843 1 1 18 LYS CA   C -29.473 35.638  8.600 1.00 . A X . 18 LYS CA   1 1 
       10 12844 1 1 18 LYS CB   C -29.150 36.614  7.466 1.00 . A X . 18 LYS CB   1 1 
       10 12845 1 1 18 LYS CD   C -27.732 37.027  5.458 1.00 . A X . 18 LYS CD   1 1 
       10 12846 1 1 18 LYS CE   C -26.624 36.459  4.572 1.00 . A X . 18 LYS CE   1 1 
       10 12847 1 1 18 LYS CG   C -28.137 35.988  6.507 1.00 . A X . 18 LYS CG   1 1 
       10 12848 1 1 18 LYS H    H -27.728 34.517  9.049 1.00 . A X . 18 LYS H    1 1 
       10 12849 1 1 18 LYS HA   H -30.158 36.119  9.284 1.00 . A X . 18 LYS HA   1 1 
       10 12850 1 1 18 LYS HB2  H -30.056 36.849  6.927 1.00 . A X . 18 LYS HB2  1 1 
       10 12851 1 1 18 LYS HB3  H -28.735 37.521  7.881 1.00 . A X . 18 LYS HB3  1 1 
       10 12852 1 1 18 LYS HD2  H -28.590 37.276  4.850 1.00 . A X . 18 LYS HD2  1 1 
       10 12853 1 1 18 LYS HD3  H -27.372 37.916  5.953 1.00 . A X . 18 LYS HD3  1 1 
       10 12854 1 1 18 LYS HE2  H -26.280 37.222  3.890 1.00 . A X . 18 LYS HE2  1 1 
       10 12855 1 1 18 LYS HE3  H -25.802 36.132  5.190 1.00 . A X . 18 LYS HE3  1 1 
       10 12856 1 1 18 LYS HG2  H -27.264 35.671  7.059 1.00 . A X . 18 LYS HG2  1 1 
       10 12857 1 1 18 LYS HG3  H -28.583 35.137  6.015 1.00 . A X . 18 LYS HG3  1 1 
       10 12858 1 1 18 LYS HZ1  H -26.376 34.856  3.268 1.00 . A X . 18 LYS HZ1  1 1 
       10 12859 1 1 18 LYS HZ2  H -27.880 35.634  3.130 1.00 . A X . 18 LYS HZ2  1 1 
       10 12860 1 1 18 LYS HZ3  H -27.568 34.609  4.447 1.00 . A X . 18 LYS HZ3  1 1 
       10 12861 1 1 18 LYS N    N -28.254 35.298  9.328 1.00 . A X . 18 LYS N    1 1 
       10 12862 1 1 18 LYS NZ   N -27.152 35.302  3.796 1.00 . A X . 18 LYS NZ   1 1 
       10 12863 1 1 18 LYS O    O -29.464 33.399  7.726 1.00 . A X . 18 LYS O    1 1 
       10 12864 1 1 19 LEU C    C -33.146 33.600  6.352 1.00 . A X . 19 LEU C    1 1 
       10 12865 1 1 19 LEU CA   C -32.220 33.232  7.511 1.00 . A X . 19 LEU CA   1 1 
       10 12866 1 1 19 LEU CB   C -33.048 32.647  8.658 1.00 . A X . 19 LEU CB   1 1 
       10 12867 1 1 19 LEU CD1  C -32.955 31.736 10.979 1.00 . A X . 19 LEU CD1  1 1 
       10 12868 1 1 19 LEU CD2  C -31.178 31.138  9.333 1.00 . A X . 19 LEU CD2  1 1 
       10 12869 1 1 19 LEU CG   C -32.120 32.246  9.804 1.00 . A X . 19 LEU CG   1 1 
       10 12870 1 1 19 LEU H    H -31.955 35.190  8.283 1.00 . A X . 19 LEU H    1 1 
       10 12871 1 1 19 LEU HA   H -31.522 32.482  7.172 1.00 . A X . 19 LEU HA   1 1 
       10 12872 1 1 19 LEU HB2  H -33.752 33.386  9.010 1.00 . A X . 19 LEU HB2  1 1 
       10 12873 1 1 19 LEU HB3  H -33.582 31.777  8.310 1.00 . A X . 19 LEU HB3  1 1 
       10 12874 1 1 19 LEU HD11 H -33.305 32.573 11.561 1.00 . A X . 19 LEU HD11 1 1 
       10 12875 1 1 19 LEU HD12 H -32.348 31.094 11.599 1.00 . A X . 19 LEU HD12 1 1 
       10 12876 1 1 19 LEU HD13 H -33.802 31.179 10.605 1.00 . A X . 19 LEU HD13 1 1 
       10 12877 1 1 19 LEU HD21 H -30.169 31.520  9.283 1.00 . A X . 19 LEU HD21 1 1 
       10 12878 1 1 19 LEU HD22 H -31.483 30.796  8.356 1.00 . A X . 19 LEU HD22 1 1 
       10 12879 1 1 19 LEU HD23 H -31.217 30.316 10.032 1.00 . A X . 19 LEU HD23 1 1 
       10 12880 1 1 19 LEU HG   H -31.544 33.104 10.118 1.00 . A X . 19 LEU HG   1 1 
       10 12881 1 1 19 LEU N    N -31.469 34.392  7.988 1.00 . A X . 19 LEU N    1 1 
       10 12882 1 1 19 LEU O    O -33.580 34.745  6.227 1.00 . A X . 19 LEU O    1 1 
       10 12883 1 1 20 SER C    C -35.783 32.939  4.810 1.00 . A X . 20 SER C    1 1 
       10 12884 1 1 20 SER CA   C -34.326 32.823  4.364 1.00 . A X . 20 SER CA   1 1 
       10 12885 1 1 20 SER CB   C -34.186 31.662  3.381 1.00 . A X . 20 SER CB   1 1 
       10 12886 1 1 20 SER H    H -33.072 31.720  5.668 1.00 . A X . 20 SER H    1 1 
       10 12887 1 1 20 SER HA   H -34.040 33.736  3.864 1.00 . A X . 20 SER HA   1 1 
       10 12888 1 1 20 SER HB2  H -33.161 31.580  3.060 1.00 . A X . 20 SER HB2  1 1 
       10 12889 1 1 20 SER HB3  H -34.482 30.742  3.869 1.00 . A X . 20 SER HB3  1 1 
       10 12890 1 1 20 SER HG   H -34.672 32.671  1.791 1.00 . A X . 20 SER HG   1 1 
       10 12891 1 1 20 SER N    N -33.447 32.612  5.512 1.00 . A X . 20 SER N    1 1 
       10 12892 1 1 20 SER O    O -36.068 33.125  5.993 1.00 . A X . 20 SER O    1 1 
       10 12893 1 1 20 SER OG   O -35.014 31.901  2.250 1.00 . A X . 20 SER OG   1 1 
       10 12894 1 1 21 GLY C    C -38.852 31.625  3.822 1.00 . A X . 21 GLY C    1 1 
       10 12895 1 1 21 GLY CA   C -38.127 32.929  4.149 1.00 . A X . 21 GLY CA   1 1 
       10 12896 1 1 21 GLY H    H -36.410 32.684  2.927 1.00 . A X . 21 GLY H    1 1 
       10 12897 1 1 21 GLY HA2  H -38.255 33.152  5.199 1.00 . A X . 21 GLY HA2  1 1 
       10 12898 1 1 21 GLY HA3  H -38.558 33.727  3.562 1.00 . A X . 21 GLY HA3  1 1 
       10 12899 1 1 21 GLY N    N -36.700 32.832  3.850 1.00 . A X . 21 GLY N    1 1 
       10 12900 1 1 21 GLY O    O -38.553 30.576  4.394 1.00 . A X . 21 GLY O    1 1 
       10 12901 1 1 22 THR C    C -39.678 29.485  1.857 1.00 . A X . 22 THR C    1 1 
       10 12902 1 1 22 THR CA   C -40.583 30.526  2.507 1.00 . A X . 22 THR CA   1 1 
       10 12903 1 1 22 THR CB   C -41.684 30.934  1.526 1.00 . A X . 22 THR CB   1 1 
       10 12904 1 1 22 THR CG2  C -41.056 31.629  0.318 1.00 . A X . 22 THR CG2  1 1 
       10 12905 1 1 22 THR H    H -40.009 32.568  2.488 1.00 . A X . 22 THR H    1 1 
       10 12906 1 1 22 THR HA   H -41.041 30.095  3.385 1.00 . A X . 22 THR HA   1 1 
       10 12907 1 1 22 THR HB   H -42.367 31.615  2.012 1.00 . A X . 22 THR HB   1 1 
       10 12908 1 1 22 THR HG1  H -43.027 30.047  0.434 1.00 . A X . 22 THR HG1  1 1 
       10 12909 1 1 22 THR HG21 H -40.075 31.996  0.584 1.00 . A X . 22 THR HG21 1 1 
       10 12910 1 1 22 THR HG22 H -41.680 32.457  0.014 1.00 . A X . 22 THR HG22 1 1 
       10 12911 1 1 22 THR HG23 H -40.968 30.926 -0.496 1.00 . A X . 22 THR HG23 1 1 
       10 12912 1 1 22 THR N    N -39.812 31.703  2.902 1.00 . A X . 22 THR N    1 1 
       10 12913 1 1 22 THR O    O -39.981 28.292  1.862 1.00 . A X . 22 THR O    1 1 
       10 12914 1 1 22 THR OG1  O -42.390 29.778  1.101 1.00 . A X . 22 THR OG1  1 1 
       10 12915 1 1 23 ASP C    C -37.073 28.064  1.708 1.00 . A X . 23 ASP C    1 1 
       10 12916 1 1 23 ASP CA   C -37.607 29.047  0.672 1.00 . A X . 23 ASP CA   1 1 
       10 12917 1 1 23 ASP CB   C -36.451 29.848  0.069 1.00 . A X . 23 ASP CB   1 1 
       10 12918 1 1 23 ASP CG   C -36.935 30.615 -1.156 1.00 . A X . 23 ASP CG   1 1 
       10 12919 1 1 23 ASP H    H -38.382 30.910  1.349 1.00 . A X . 23 ASP H    1 1 
       10 12920 1 1 23 ASP HA   H -38.107 28.500 -0.113 1.00 . A X . 23 ASP HA   1 1 
       10 12921 1 1 23 ASP HB2  H -36.078 30.545  0.806 1.00 . A X . 23 ASP HB2  1 1 
       10 12922 1 1 23 ASP HB3  H -35.660 29.173 -0.220 1.00 . A X . 23 ASP HB3  1 1 
       10 12923 1 1 23 ASP N    N -38.560 29.947  1.311 1.00 . A X . 23 ASP N    1 1 
       10 12924 1 1 23 ASP O    O -36.591 26.981  1.378 1.00 . A X . 23 ASP O    1 1 
       10 12925 1 1 23 ASP OD1  O -38.020 30.319 -1.627 1.00 . A X . 23 ASP OD1  1 1 
       10 12926 1 1 23 ASP OD2  O -36.212 31.489 -1.607 1.00 . A X . 23 ASP OD2  1 1 
       10 12927 1 1 24 SER C    C -37.466 26.321  4.150 1.00 . A X . 24 SER C    1 1 
       10 12928 1 1 24 SER CA   C -36.727 27.659  4.090 1.00 . A X . 24 SER CA   1 1 
       10 12929 1 1 24 SER CB   C -36.945 28.418  5.398 1.00 . A X . 24 SER CB   1 1 
       10 12930 1 1 24 SER H    H -37.578 29.345  3.148 1.00 . A X . 24 SER H    1 1 
       10 12931 1 1 24 SER HA   H -35.671 27.466  3.977 1.00 . A X . 24 SER HA   1 1 
       10 12932 1 1 24 SER HB2  H -36.397 29.345  5.375 1.00 . A X . 24 SER HB2  1 1 
       10 12933 1 1 24 SER HB3  H -38.000 28.630  5.518 1.00 . A X . 24 SER HB3  1 1 
       10 12934 1 1 24 SER HG   H -35.522 27.683  6.503 1.00 . A X . 24 SER HG   1 1 
       10 12935 1 1 24 SER N    N -37.178 28.469  2.966 1.00 . A X . 24 SER N    1 1 
       10 12936 1 1 24 SER O    O -36.900 25.313  4.571 1.00 . A X . 24 SER O    1 1 
       10 12937 1 1 24 SER OG   O -36.480 27.627  6.485 1.00 . A X . 24 SER OG   1 1 
       10 12938 1 1 25 ASN C    C -38.887 24.011  2.899 1.00 . A X . 25 ASN C    1 1 
       10 12939 1 1 25 ASN CA   C -39.526 25.088  3.770 1.00 . A X . 25 ASN CA   1 1 
       10 12940 1 1 25 ASN CB   C -40.934 25.372  3.251 1.00 . A X . 25 ASN CB   1 1 
       10 12941 1 1 25 ASN CG   C -41.845 24.184  3.538 1.00 . A X . 25 ASN CG   1 1 
       10 12942 1 1 25 ASN H    H -39.134 27.142  3.394 1.00 . A X . 25 ASN H    1 1 
       10 12943 1 1 25 ASN HA   H -39.590 24.732  4.786 1.00 . A X . 25 ASN HA   1 1 
       10 12944 1 1 25 ASN HB2  H -41.325 26.253  3.737 1.00 . A X . 25 ASN HB2  1 1 
       10 12945 1 1 25 ASN HB3  H -40.890 25.537  2.183 1.00 . A X . 25 ASN HB3  1 1 
       10 12946 1 1 25 ASN HD21 H -42.880 24.386  1.856 1.00 . A X . 25 ASN HD21 1 1 
       10 12947 1 1 25 ASN HD22 H -43.364 23.102  2.855 1.00 . A X . 25 ASN HD22 1 1 
       10 12948 1 1 25 ASN N    N -38.733 26.317  3.738 1.00 . A X . 25 ASN N    1 1 
       10 12949 1 1 25 ASN ND2  N -42.774 23.864  2.679 1.00 . A X . 25 ASN ND2  1 1 
       10 12950 1 1 25 ASN O    O -38.873 22.835  3.260 1.00 . A X . 25 ASN O    1 1 
       10 12951 1 1 25 ASN OD1  O -41.709 23.530  4.572 1.00 . A X . 25 ASN OD1  1 1 
       10 12952 1 1 26 SER C    C -36.348 23.125  1.431 1.00 . A X . 26 SER C    1 1 
       10 12953 1 1 26 SER CA   C -37.706 23.482  0.866 1.00 . A X . 26 SER CA   1 1 
       10 12954 1 1 26 SER CB   C -37.547 24.094 -0.526 1.00 . A X . 26 SER CB   1 1 
       10 12955 1 1 26 SER H    H -38.394 25.373  1.532 1.00 . A X . 26 SER H    1 1 
       10 12956 1 1 26 SER HA   H -38.309 22.589  0.795 1.00 . A X . 26 SER HA   1 1 
       10 12957 1 1 26 SER HB2  H -37.016 23.408 -1.165 1.00 . A X . 26 SER HB2  1 1 
       10 12958 1 1 26 SER HB3  H -38.525 24.290 -0.946 1.00 . A X . 26 SER HB3  1 1 
       10 12959 1 1 26 SER HG   H -37.410 25.995 -0.139 1.00 . A X . 26 SER HG   1 1 
       10 12960 1 1 26 SER N    N -38.348 24.424  1.758 1.00 . A X . 26 SER N    1 1 
       10 12961 1 1 26 SER O    O -36.190 22.115  2.117 1.00 . A X . 26 SER O    1 1 
       10 12962 1 1 26 SER OG   O -36.808 25.304 -0.426 1.00 . A X . 26 SER OG   1 1 
       10 12963 1 1 27 ILE C    C -33.678 24.700  2.704 1.00 . A X . 27 ILE C    1 1 
       10 12964 1 1 27 ILE CA   C -34.020 23.729  1.587 1.00 . A X . 27 ILE CA   1 1 
       10 12965 1 1 27 ILE CB   C -33.084 23.951  0.413 1.00 . A X . 27 ILE CB   1 1 
       10 12966 1 1 27 ILE CD1  C -34.186 22.008 -0.696 1.00 . A X . 27 ILE CD1  1 1 
       10 12967 1 1 27 ILE CG1  C -33.811 23.483 -0.841 1.00 . A X . 27 ILE CG1  1 1 
       10 12968 1 1 27 ILE CG2  C -31.802 23.141  0.609 1.00 . A X . 27 ILE CG2  1 1 
       10 12969 1 1 27 ILE H    H -35.558 24.725  0.546 1.00 . A X . 27 ILE H    1 1 
       10 12970 1 1 27 ILE HA   H -33.919 22.714  1.940 1.00 . A X . 27 ILE HA   1 1 
       10 12971 1 1 27 ILE HB   H -32.846 25.001  0.328 1.00 . A X . 27 ILE HB   1 1 
       10 12972 1 1 27 ILE HD11 H -35.169 21.933 -0.249 1.00 . A X . 27 ILE HD11 1 1 
       10 12973 1 1 27 ILE HD12 H -33.464 21.512 -0.066 1.00 . A X . 27 ILE HD12 1 1 
       10 12974 1 1 27 ILE HD13 H -34.197 21.542 -1.669 1.00 . A X . 27 ILE HD13 1 1 
       10 12975 1 1 27 ILE HG12 H -34.707 24.068 -0.962 1.00 . A X . 27 ILE HG12 1 1 
       10 12976 1 1 27 ILE HG13 H -33.181 23.615 -1.698 1.00 . A X . 27 ILE HG13 1 1 
       10 12977 1 1 27 ILE HG21 H -31.781 22.323 -0.096 1.00 . A X . 27 ILE HG21 1 1 
       10 12978 1 1 27 ILE HG22 H -31.772 22.750  1.615 1.00 . A X . 27 ILE HG22 1 1 
       10 12979 1 1 27 ILE HG23 H -30.945 23.778  0.445 1.00 . A X . 27 ILE HG23 1 1 
       10 12980 1 1 27 ILE N    N -35.373 23.956  1.126 1.00 . A X . 27 ILE N    1 1 
       10 12981 1 1 27 ILE O    O -33.806 25.913  2.539 1.00 . A X . 27 ILE O    1 1 
       10 12982 1 1 28 THR C    C -31.518 25.653  4.686 1.00 . A X . 28 THR C    1 1 
       10 12983 1 1 28 THR CA   C -32.879 25.030  4.949 1.00 . A X . 28 THR CA   1 1 
       10 12984 1 1 28 THR CB   C -32.846 24.227  6.253 1.00 . A X . 28 THR CB   1 1 
       10 12985 1 1 28 THR CG2  C -31.896 23.037  6.105 1.00 . A X . 28 THR CG2  1 1 
       10 12986 1 1 28 THR H    H -33.145 23.199  3.919 1.00 . A X . 28 THR H    1 1 
       10 12987 1 1 28 THR HA   H -33.614 25.816  5.039 1.00 . A X . 28 THR HA   1 1 
       10 12988 1 1 28 THR HB   H -33.837 23.863  6.476 1.00 . A X . 28 THR HB   1 1 
       10 12989 1 1 28 THR HG1  H -31.957 25.821  6.924 1.00 . A X . 28 THR HG1  1 1 
       10 12990 1 1 28 THR HG21 H -32.199 22.438  5.260 1.00 . A X . 28 THR HG21 1 1 
       10 12991 1 1 28 THR HG22 H -31.930 22.436  7.003 1.00 . A X . 28 THR HG22 1 1 
       10 12992 1 1 28 THR HG23 H -30.889 23.395  5.952 1.00 . A X . 28 THR HG23 1 1 
       10 12993 1 1 28 THR N    N -33.237 24.172  3.835 1.00 . A X . 28 THR N    1 1 
       10 12994 1 1 28 THR O    O -30.497 24.970  4.704 1.00 . A X . 28 THR O    1 1 
       10 12995 1 1 28 THR OG1  O -32.401 25.064  7.311 1.00 . A X . 28 THR OG1  1 1 
       10 12996 1 1 29 GLN C    C -29.855 28.498  5.333 1.00 . A X . 29 GLN C    1 1 
       10 12997 1 1 29 GLN CA   C -30.270 27.651  4.142 1.00 . A X . 29 GLN CA   1 1 
       10 12998 1 1 29 GLN CB   C -30.437 28.544  2.913 1.00 . A X . 29 GLN CB   1 1 
       10 12999 1 1 29 GLN CD   C -31.041 28.582  0.488 1.00 . A X . 29 GLN CD   1 1 
       10 13000 1 1 29 GLN CG   C -30.854 27.694  1.713 1.00 . A X . 29 GLN CG   1 1 
       10 13001 1 1 29 GLN H    H -32.360 27.447  4.411 1.00 . A X . 29 GLN H    1 1 
       10 13002 1 1 29 GLN HA   H -29.498 26.924  3.942 1.00 . A X . 29 GLN HA   1 1 
       10 13003 1 1 29 GLN HB2  H -31.195 29.287  3.109 1.00 . A X . 29 GLN HB2  1 1 
       10 13004 1 1 29 GLN HB3  H -29.500 29.034  2.695 1.00 . A X . 29 GLN HB3  1 1 
       10 13005 1 1 29 GLN HE21 H -30.672 30.266  1.475 1.00 . A X . 29 GLN HE21 1 1 
       10 13006 1 1 29 GLN HE22 H -31.014 30.453 -0.177 1.00 . A X . 29 GLN HE22 1 1 
       10 13007 1 1 29 GLN HG2  H -30.089 26.959  1.510 1.00 . A X . 29 GLN HG2  1 1 
       10 13008 1 1 29 GLN HG3  H -31.784 27.191  1.934 1.00 . A X . 29 GLN HG3  1 1 
       10 13009 1 1 29 GLN N    N -31.513 26.953  4.423 1.00 . A X . 29 GLN N    1 1 
       10 13010 1 1 29 GLN NE2  N -30.897 29.874  0.605 1.00 . A X . 29 GLN NE2  1 1 
       10 13011 1 1 29 GLN O    O -30.562 29.424  5.729 1.00 . A X . 29 GLN O    1 1 
       10 13012 1 1 29 GLN OE1  O -31.322 28.087 -0.603 1.00 . A X . 29 GLN OE1  1 1 
       10 13013 1 1 30 LEU C    C -26.875 29.584  6.669 1.00 . A X . 30 LEU C    1 1 
       10 13014 1 1 30 LEU CA   C -28.186 28.913  7.032 1.00 . A X . 30 LEU CA   1 1 
       10 13015 1 1 30 LEU CB   C -27.968 27.975  8.224 1.00 . A X . 30 LEU CB   1 1 
       10 13016 1 1 30 LEU CD1  C -30.301 28.459  8.961 1.00 . A X . 30 LEU CD1  1 1 
       10 13017 1 1 30 LEU CD2  C -29.844 26.482  7.513 1.00 . A X . 30 LEU CD2  1 1 
       10 13018 1 1 30 LEU CG   C -29.300 27.350  8.645 1.00 . A X . 30 LEU CG   1 1 
       10 13019 1 1 30 LEU H    H -28.179 27.430  5.527 1.00 . A X . 30 LEU H    1 1 
       10 13020 1 1 30 LEU HA   H -28.903 29.671  7.311 1.00 . A X . 30 LEU HA   1 1 
       10 13021 1 1 30 LEU HB2  H -27.278 27.191  7.941 1.00 . A X . 30 LEU HB2  1 1 
       10 13022 1 1 30 LEU HB3  H -27.557 28.534  9.052 1.00 . A X . 30 LEU HB3  1 1 
       10 13023 1 1 30 LEU HD11 H -29.793 29.269  9.463 1.00 . A X . 30 LEU HD11 1 1 
       10 13024 1 1 30 LEU HD12 H -31.081 28.071  9.600 1.00 . A X . 30 LEU HD12 1 1 
       10 13025 1 1 30 LEU HD13 H -30.737 28.823  8.042 1.00 . A X . 30 LEU HD13 1 1 
       10 13026 1 1 30 LEU HD21 H -29.048 26.259  6.820 1.00 . A X . 30 LEU HD21 1 1 
       10 13027 1 1 30 LEU HD22 H -30.632 27.011  6.999 1.00 . A X . 30 LEU HD22 1 1 
       10 13028 1 1 30 LEU HD23 H -30.234 25.560  7.921 1.00 . A X . 30 LEU HD23 1 1 
       10 13029 1 1 30 LEU HG   H -29.148 26.742  9.526 1.00 . A X . 30 LEU HG   1 1 
       10 13030 1 1 30 LEU N    N -28.700 28.176  5.893 1.00 . A X . 30 LEU N    1 1 
       10 13031 1 1 30 LEU O    O -25.954 28.940  6.166 1.00 . A X . 30 LEU O    1 1 
       10 13032 1 1 31 ILE C    C -24.867 31.959  7.933 1.00 . A X . 31 ILE C    1 1 
       10 13033 1 1 31 ILE CA   C -25.579 31.615  6.639 1.00 . A X . 31 ILE CA   1 1 
       10 13034 1 1 31 ILE CB   C -25.920 32.890  5.868 1.00 . A X . 31 ILE CB   1 1 
       10 13035 1 1 31 ILE CD1  C -28.244 32.559  5.014 1.00 . A X . 31 ILE CD1  1 1 
       10 13036 1 1 31 ILE CG1  C -26.761 32.522  4.643 1.00 . A X . 31 ILE CG1  1 1 
       10 13037 1 1 31 ILE CG2  C -24.631 33.577  5.416 1.00 . A X . 31 ILE CG2  1 1 
       10 13038 1 1 31 ILE H    H -27.553 31.337  7.343 1.00 . A X . 31 ILE H    1 1 
       10 13039 1 1 31 ILE HA   H -24.930 31.001  6.033 1.00 . A X . 31 ILE HA   1 1 
       10 13040 1 1 31 ILE HB   H -26.481 33.557  6.505 1.00 . A X . 31 ILE HB   1 1 
       10 13041 1 1 31 ILE HD11 H -28.345 32.758  6.071 1.00 . A X . 31 ILE HD11 1 1 
       10 13042 1 1 31 ILE HD12 H -28.697 31.607  4.783 1.00 . A X . 31 ILE HD12 1 1 
       10 13043 1 1 31 ILE HD13 H -28.738 33.339  4.453 1.00 . A X . 31 ILE HD13 1 1 
       10 13044 1 1 31 ILE HG12 H -26.568 33.227  3.847 1.00 . A X . 31 ILE HG12 1 1 
       10 13045 1 1 31 ILE HG13 H -26.500 31.527  4.313 1.00 . A X . 31 ILE HG13 1 1 
       10 13046 1 1 31 ILE HG21 H -24.244 34.182  6.222 1.00 . A X . 31 ILE HG21 1 1 
       10 13047 1 1 31 ILE HG22 H -24.839 34.206  4.562 1.00 . A X . 31 ILE HG22 1 1 
       10 13048 1 1 31 ILE HG23 H -23.900 32.830  5.143 1.00 . A X . 31 ILE HG23 1 1 
       10 13049 1 1 31 ILE N    N -26.790 30.876  6.935 1.00 . A X . 31 ILE N    1 1 
       10 13050 1 1 31 ILE O    O -25.410 32.659  8.788 1.00 . A X . 31 ILE O    1 1 
       10 13051 1 1 32 ILE C    C -21.628 32.506  8.954 1.00 . A X . 32 ILE C    1 1 
       10 13052 1 1 32 ILE CA   C -22.878 31.696  9.281 1.00 . A X . 32 ILE CA   1 1 
       10 13053 1 1 32 ILE CB   C -22.505 30.355  9.924 1.00 . A X . 32 ILE CB   1 1 
       10 13054 1 1 32 ILE CD1  C -21.137 29.309 11.735 1.00 . A X . 32 ILE CD1  1 1 
       10 13055 1 1 32 ILE CG1  C -21.310 30.551 10.860 1.00 . A X . 32 ILE CG1  1 1 
       10 13056 1 1 32 ILE CG2  C -22.160 29.326  8.837 1.00 . A X . 32 ILE CG2  1 1 
       10 13057 1 1 32 ILE H    H -23.267 30.890  7.376 1.00 . A X . 32 ILE H    1 1 
       10 13058 1 1 32 ILE HA   H -23.483 32.256  9.977 1.00 . A X . 32 ILE HA   1 1 
       10 13059 1 1 32 ILE HB   H -23.348 29.992 10.494 1.00 . A X . 32 ILE HB   1 1 
       10 13060 1 1 32 ILE HD11 H -21.776 29.386 12.602 1.00 . A X . 32 ILE HD11 1 1 
       10 13061 1 1 32 ILE HD12 H -20.108 29.232 12.051 1.00 . A X . 32 ILE HD12 1 1 
       10 13062 1 1 32 ILE HD13 H -21.405 28.430 11.168 1.00 . A X . 32 ILE HD13 1 1 
       10 13063 1 1 32 ILE HG12 H -20.416 30.708 10.274 1.00 . A X . 32 ILE HG12 1 1 
       10 13064 1 1 32 ILE HG13 H -21.485 31.411 11.490 1.00 . A X . 32 ILE HG13 1 1 
       10 13065 1 1 32 ILE HG21 H -21.264 28.791  9.118 1.00 . A X . 32 ILE HG21 1 1 
       10 13066 1 1 32 ILE HG22 H -21.999 29.831  7.898 1.00 . A X . 32 ILE HG22 1 1 
       10 13067 1 1 32 ILE HG23 H -22.978 28.622  8.731 1.00 . A X . 32 ILE HG23 1 1 
       10 13068 1 1 32 ILE N    N -23.653 31.451  8.080 1.00 . A X . 32 ILE N    1 1 
       10 13069 1 1 32 ILE O    O -20.940 32.238  7.968 1.00 . A X . 32 ILE O    1 1 
       10 13070 1 1 33 ARG C    C -19.009 33.849 10.491 1.00 . A X . 33 ARG C    1 1 
       10 13071 1 1 33 ARG CA   C -20.154 34.321  9.601 1.00 . A X . 33 ARG CA   1 1 
       10 13072 1 1 33 ARG CB   C -20.469 35.785  9.905 1.00 . A X . 33 ARG CB   1 1 
       10 13073 1 1 33 ARG CD   C -19.546 38.109  9.786 1.00 . A X . 33 ARG CD   1 1 
       10 13074 1 1 33 ARG CG   C -19.210 36.622  9.672 1.00 . A X . 33 ARG CG   1 1 
       10 13075 1 1 33 ARG CZ   C -20.927 39.742  8.634 1.00 . A X . 33 ARG CZ   1 1 
       10 13076 1 1 33 ARG H    H -21.907 33.622 10.586 1.00 . A X . 33 ARG H    1 1 
       10 13077 1 1 33 ARG HA   H -19.845 34.242  8.570 1.00 . A X . 33 ARG HA   1 1 
       10 13078 1 1 33 ARG HB2  H -21.259 36.128  9.253 1.00 . A X . 33 ARG HB2  1 1 
       10 13079 1 1 33 ARG HB3  H -20.780 35.884 10.934 1.00 . A X . 33 ARG HB3  1 1 
       10 13080 1 1 33 ARG HD2  H -20.032 38.294 10.729 1.00 . A X . 33 ARG HD2  1 1 
       10 13081 1 1 33 ARG HD3  H -18.633 38.685  9.736 1.00 . A X . 33 ARG HD3  1 1 
       10 13082 1 1 33 ARG HE   H -20.667 37.860  8.005 1.00 . A X . 33 ARG HE   1 1 
       10 13083 1 1 33 ARG HG2  H -18.469 36.362 10.413 1.00 . A X . 33 ARG HG2  1 1 
       10 13084 1 1 33 ARG HG3  H -18.819 36.418  8.686 1.00 . A X . 33 ARG HG3  1 1 
       10 13085 1 1 33 ARG HH11 H -20.018 40.361 10.307 1.00 . A X . 33 ARG HH11 1 1 
       10 13086 1 1 33 ARG HH12 H -20.996 41.543  9.505 1.00 . A X . 33 ARG HH12 1 1 
       10 13087 1 1 33 ARG HH21 H -21.949 39.405  6.946 1.00 . A X . 33 ARG HH21 1 1 
       10 13088 1 1 33 ARG HH22 H -22.089 41.003  7.601 1.00 . A X . 33 ARG HH22 1 1 
       10 13089 1 1 33 ARG N    N -21.335 33.488  9.800 1.00 . A X . 33 ARG N    1 1 
       10 13090 1 1 33 ARG NE   N -20.432 38.510  8.700 1.00 . A X . 33 ARG NE   1 1 
       10 13091 1 1 33 ARG NH1  N -20.623 40.617  9.554 1.00 . A X . 33 ARG NH1  1 1 
       10 13092 1 1 33 ARG NH2  N -21.716 40.076  7.650 1.00 . A X . 33 ARG NH2  1 1 
       10 13093 1 1 33 ARG O    O -19.085 33.947 11.716 1.00 . A X . 33 ARG O    1 1 
       10 13094 1 1 34 VAL C    C -16.030 34.008 11.268 1.00 . A X . 34 VAL C    1 1 
       10 13095 1 1 34 VAL CA   C -16.803 32.855 10.629 1.00 . A X . 34 VAL CA   1 1 
       10 13096 1 1 34 VAL CB   C -15.873 32.057  9.715 1.00 . A X . 34 VAL CB   1 1 
       10 13097 1 1 34 VAL CG1  C -14.591 31.707 10.472 1.00 . A X . 34 VAL CG1  1 1 
       10 13098 1 1 34 VAL CG2  C -16.573 30.769  9.275 1.00 . A X . 34 VAL CG2  1 1 
       10 13099 1 1 34 VAL H    H -17.943 33.282  8.895 1.00 . A X . 34 VAL H    1 1 
       10 13100 1 1 34 VAL HA   H -17.156 32.202 11.414 1.00 . A X . 34 VAL HA   1 1 
       10 13101 1 1 34 VAL HB   H -15.627 32.651  8.846 1.00 . A X . 34 VAL HB   1 1 
       10 13102 1 1 34 VAL HG11 H -13.736 32.072  9.922 1.00 . A X . 34 VAL HG11 1 1 
       10 13103 1 1 34 VAL HG12 H -14.518 30.634 10.578 1.00 . A X . 34 VAL HG12 1 1 
       10 13104 1 1 34 VAL HG13 H -14.613 32.165 11.449 1.00 . A X . 34 VAL HG13 1 1 
       10 13105 1 1 34 VAL HG21 H -16.996 30.276 10.138 1.00 . A X . 34 VAL HG21 1 1 
       10 13106 1 1 34 VAL HG22 H -15.857 30.114  8.801 1.00 . A X . 34 VAL HG22 1 1 
       10 13107 1 1 34 VAL HG23 H -17.360 31.008  8.575 1.00 . A X . 34 VAL HG23 1 1 
       10 13108 1 1 34 VAL N    N -17.953 33.336  9.873 1.00 . A X . 34 VAL N    1 1 
       10 13109 1 1 34 VAL O    O -15.620 33.920 12.425 1.00 . A X . 34 VAL O    1 1 
       10 13110 1 1 35 ASN C    C -15.728 37.546 10.769 1.00 . A X . 35 ASN C    1 1 
       10 13111 1 1 35 ASN CA   C -15.031 36.211 11.017 1.00 . A X . 35 ASN CA   1 1 
       10 13112 1 1 35 ASN CB   C -13.650 36.250 10.363 1.00 . A X . 35 ASN CB   1 1 
       10 13113 1 1 35 ASN CG   C -12.629 36.829 11.335 1.00 . A X . 35 ASN CG   1 1 
       10 13114 1 1 35 ASN H    H -16.112 35.087  9.573 1.00 . A X . 35 ASN H    1 1 
       10 13115 1 1 35 ASN HA   H -14.900 36.083 12.080 1.00 . A X . 35 ASN HA   1 1 
       10 13116 1 1 35 ASN HB2  H -13.356 35.248 10.083 1.00 . A X . 35 ASN HB2  1 1 
       10 13117 1 1 35 ASN HB3  H -13.692 36.873  9.481 1.00 . A X . 35 ASN HB3  1 1 
       10 13118 1 1 35 ASN HD21 H -11.177 36.922  9.982 1.00 . A X . 35 ASN HD21 1 1 
       10 13119 1 1 35 ASN HD22 H -10.757 37.464 11.541 1.00 . A X . 35 ASN HD22 1 1 
       10 13120 1 1 35 ASN N    N -15.798 35.076 10.501 1.00 . A X . 35 ASN N    1 1 
       10 13121 1 1 35 ASN ND2  N -11.421 37.095 10.918 1.00 . A X . 35 ASN ND2  1 1 
       10 13122 1 1 35 ASN O    O -16.867 37.604 10.308 1.00 . A X . 35 ASN O    1 1 
       10 13123 1 1 35 ASN OD1  O -12.939 37.043 12.507 1.00 . A X . 35 ASN OD1  1 1 
       10 13124 1 1 36 ASN C    C -14.876 40.605  9.653 1.00 . A X . 36 ASN C    1 1 
       10 13125 1 1 36 ASN CA   C -15.494 39.973 10.899 1.00 . A X . 36 ASN CA   1 1 
       10 13126 1 1 36 ASN CB   C -15.134 40.814 12.122 1.00 . A X . 36 ASN CB   1 1 
       10 13127 1 1 36 ASN CG   C -13.633 40.729 12.377 1.00 . A X . 36 ASN CG   1 1 
       10 13128 1 1 36 ASN H    H -14.094 38.469 11.418 1.00 . A X . 36 ASN H    1 1 
       10 13129 1 1 36 ASN HA   H -16.568 39.951 10.790 1.00 . A X . 36 ASN HA   1 1 
       10 13130 1 1 36 ASN HB2  H -15.412 41.844 11.943 1.00 . A X . 36 ASN HB2  1 1 
       10 13131 1 1 36 ASN HB3  H -15.666 40.442 12.983 1.00 . A X . 36 ASN HB3  1 1 
       10 13132 1 1 36 ASN HD21 H -13.265 42.550 11.687 1.00 . A X . 36 ASN HD21 1 1 
       10 13133 1 1 36 ASN HD22 H -11.907 41.697 12.242 1.00 . A X . 36 ASN HD22 1 1 
       10 13134 1 1 36 ASN N    N -15.001 38.612 11.078 1.00 . A X . 36 ASN N    1 1 
       10 13135 1 1 36 ASN ND2  N -12.873 41.742 12.077 1.00 . A X . 36 ASN ND2  1 1 
       10 13136 1 1 36 ASN O    O -15.234 41.716  9.263 1.00 . A X . 36 ASN O    1 1 
       10 13137 1 1 36 ASN OD1  O -13.139 39.699 12.837 1.00 . A X . 36 ASN OD1  1 1 
       10 13138 1 1 37 ASP C    C -14.043 40.083  6.597 1.00 . A X . 37 ASP C    1 1 
       10 13139 1 1 37 ASP CA   C -13.244 40.383  7.861 1.00 . A X . 37 ASP CA   1 1 
       10 13140 1 1 37 ASP CB   C -11.862 39.736  7.756 1.00 . A X . 37 ASP CB   1 1 
       10 13141 1 1 37 ASP CG   C -10.943 40.288  8.842 1.00 . A X . 37 ASP CG   1 1 
       10 13142 1 1 37 ASP H    H -13.685 39.019  9.418 1.00 . A X . 37 ASP H    1 1 
       10 13143 1 1 37 ASP HA   H -13.120 41.451  7.947 1.00 . A X . 37 ASP HA   1 1 
       10 13144 1 1 37 ASP HB2  H -11.957 38.666  7.877 1.00 . A X . 37 ASP HB2  1 1 
       10 13145 1 1 37 ASP HB3  H -11.438 39.952  6.786 1.00 . A X . 37 ASP HB3  1 1 
       10 13146 1 1 37 ASP N    N -13.935 39.892  9.049 1.00 . A X . 37 ASP N    1 1 
       10 13147 1 1 37 ASP O    O -13.539 40.238  5.485 1.00 . A X . 37 ASP O    1 1 
       10 13148 1 1 37 ASP OD1  O -11.302 41.290  9.440 1.00 . A X . 37 ASP OD1  1 1 
       10 13149 1 1 37 ASP OD2  O  -9.895 39.703  9.057 1.00 . A X . 37 ASP OD2  1 1 
       10 13150 1 1 38 GLY C    C -16.121 37.844  5.330 1.00 . A X . 38 GLY C    1 1 
       10 13151 1 1 38 GLY CA   C -16.133 39.339  5.622 1.00 . A X . 38 GLY CA   1 1 
       10 13152 1 1 38 GLY H    H -15.647 39.551  7.674 1.00 . A X . 38 GLY H    1 1 
       10 13153 1 1 38 GLY HA2  H -17.146 39.653  5.832 1.00 . A X . 38 GLY HA2  1 1 
       10 13154 1 1 38 GLY HA3  H -15.767 39.870  4.756 1.00 . A X . 38 GLY HA3  1 1 
       10 13155 1 1 38 GLY N    N -15.289 39.653  6.768 1.00 . A X . 38 GLY N    1 1 
       10 13156 1 1 38 GLY O    O -16.589 37.403  4.280 1.00 . A X . 38 GLY O    1 1 
       10 13157 1 1 39 ASN C    C -16.870 35.002  6.438 1.00 . A X . 39 ASN C    1 1 
       10 13158 1 1 39 ASN CA   C -15.528 35.623  6.098 1.00 . A X . 39 ASN CA   1 1 
       10 13159 1 1 39 ASN CB   C -14.435 35.030  6.989 1.00 . A X . 39 ASN CB   1 1 
       10 13160 1 1 39 ASN CG   C -14.220 33.560  6.644 1.00 . A X . 39 ASN CG   1 1 
       10 13161 1 1 39 ASN H    H -15.238 37.474  7.088 1.00 . A X . 39 ASN H    1 1 
       10 13162 1 1 39 ASN HA   H -15.304 35.399  5.068 1.00 . A X . 39 ASN HA   1 1 
       10 13163 1 1 39 ASN HB2  H -13.513 35.573  6.833 1.00 . A X . 39 ASN HB2  1 1 
       10 13164 1 1 39 ASN HB3  H -14.729 35.115  8.023 1.00 . A X . 39 ASN HB3  1 1 
       10 13165 1 1 39 ASN HD21 H -13.729 33.047  8.496 1.00 . A X . 39 ASN HD21 1 1 
       10 13166 1 1 39 ASN HD22 H -13.721 31.780  7.366 1.00 . A X . 39 ASN HD22 1 1 
       10 13167 1 1 39 ASN N    N -15.589 37.068  6.267 1.00 . A X . 39 ASN N    1 1 
       10 13168 1 1 39 ASN ND2  N -13.860 32.727  7.580 1.00 . A X . 39 ASN ND2  1 1 
       10 13169 1 1 39 ASN O    O -17.329 35.068  7.578 1.00 . A X . 39 ASN O    1 1 
       10 13170 1 1 39 ASN OD1  O -14.381 33.163  5.490 1.00 . A X . 39 ASN OD1  1 1 
       10 13171 1 1 40 GLU C    C -18.841 32.404  5.031 1.00 . A X . 40 GLU C    1 1 
       10 13172 1 1 40 GLU CA   C -18.806 33.809  5.622 1.00 . A X . 40 GLU CA   1 1 
       10 13173 1 1 40 GLU CB   C -19.875 34.675  4.962 1.00 . A X . 40 GLU CB   1 1 
       10 13174 1 1 40 GLU CD   C -22.333 35.116  4.870 1.00 . A X . 40 GLU CD   1 1 
       10 13175 1 1 40 GLU CG   C -21.247 34.199  5.423 1.00 . A X . 40 GLU CG   1 1 
       10 13176 1 1 40 GLU H    H -17.093 34.411  4.541 1.00 . A X . 40 GLU H    1 1 
       10 13177 1 1 40 GLU HA   H -19.012 33.749  6.680 1.00 . A X . 40 GLU HA   1 1 
       10 13178 1 1 40 GLU HB2  H -19.733 35.707  5.249 1.00 . A X . 40 GLU HB2  1 1 
       10 13179 1 1 40 GLU HB3  H -19.805 34.583  3.890 1.00 . A X . 40 GLU HB3  1 1 
       10 13180 1 1 40 GLU HG2  H -21.413 33.190  5.075 1.00 . A X . 40 GLU HG2  1 1 
       10 13181 1 1 40 GLU HG3  H -21.274 34.219  6.502 1.00 . A X . 40 GLU HG3  1 1 
       10 13182 1 1 40 GLU N    N -17.503 34.418  5.431 1.00 . A X . 40 GLU N    1 1 
       10 13183 1 1 40 GLU O    O -18.225 32.137  3.999 1.00 . A X . 40 GLU O    1 1 
       10 13184 1 1 40 GLU OE1  O -22.466 35.180  3.659 1.00 . A X . 40 GLU OE1  1 1 
       10 13185 1 1 40 GLU OE2  O -23.016 35.738  5.666 1.00 . A X . 40 GLU OE2  1 1 
       10 13186 1 1 41 TYR C    C -21.138 29.882  4.791 1.00 . A X . 41 TYR C    1 1 
       10 13187 1 1 41 TYR CA   C -19.698 30.139  5.224 1.00 . A X . 41 TYR CA   1 1 
       10 13188 1 1 41 TYR CB   C -19.310 29.174  6.349 1.00 . A X . 41 TYR CB   1 1 
       10 13189 1 1 41 TYR CD1  C -17.491 27.939  5.126 1.00 . A X . 41 TYR CD1  1 1 
       10 13190 1 1 41 TYR CD2  C -19.448 26.704  5.849 1.00 . A X . 41 TYR CD2  1 1 
       10 13191 1 1 41 TYR CE1  C -16.951 26.769  4.582 1.00 . A X . 41 TYR CE1  1 1 
       10 13192 1 1 41 TYR CE2  C -18.907 25.532  5.304 1.00 . A X . 41 TYR CE2  1 1 
       10 13193 1 1 41 TYR CG   C -18.739 27.908  5.758 1.00 . A X . 41 TYR CG   1 1 
       10 13194 1 1 41 TYR CZ   C -17.659 25.566  4.671 1.00 . A X . 41 TYR CZ   1 1 
       10 13195 1 1 41 TYR H    H -20.051 31.795  6.499 1.00 . A X . 41 TYR H    1 1 
       10 13196 1 1 41 TYR HA   H -19.039 29.988  4.382 1.00 . A X . 41 TYR HA   1 1 
       10 13197 1 1 41 TYR HB2  H -18.571 29.641  6.984 1.00 . A X . 41 TYR HB2  1 1 
       10 13198 1 1 41 TYR HB3  H -20.187 28.935  6.933 1.00 . A X . 41 TYR HB3  1 1 
       10 13199 1 1 41 TYR HD1  H -16.944 28.869  5.058 1.00 . A X . 41 TYR HD1  1 1 
       10 13200 1 1 41 TYR HD2  H -20.411 26.679  6.337 1.00 . A X . 41 TYR HD2  1 1 
       10 13201 1 1 41 TYR HE1  H -15.987 26.794  4.095 1.00 . A X . 41 TYR HE1  1 1 
       10 13202 1 1 41 TYR HE2  H -19.451 24.602  5.374 1.00 . A X . 41 TYR HE2  1 1 
       10 13203 1 1 41 TYR HH   H -16.170 24.510  4.115 1.00 . A X . 41 TYR HH   1 1 
       10 13204 1 1 41 TYR N    N -19.574 31.515  5.690 1.00 . A X . 41 TYR N    1 1 
       10 13205 1 1 41 TYR O    O -22.073 30.133  5.552 1.00 . A X . 41 TYR O    1 1 
       10 13206 1 1 41 TYR OH   O -17.124 24.414  4.134 1.00 . A X . 41 TYR OH   1 1 
       10 13207 1 1 42 VAL C    C -22.922 27.652  2.883 1.00 . A X . 42 VAL C    1 1 
       10 13208 1 1 42 VAL CA   C -22.669 29.145  3.063 1.00 . A X . 42 VAL CA   1 1 
       10 13209 1 1 42 VAL CB   C -22.865 29.856  1.724 1.00 . A X . 42 VAL CB   1 1 
       10 13210 1 1 42 VAL CG1  C -24.268 29.563  1.192 1.00 . A X . 42 VAL CG1  1 1 
       10 13211 1 1 42 VAL CG2  C -22.701 31.365  1.919 1.00 . A X . 42 VAL CG2  1 1 
       10 13212 1 1 42 VAL H    H -20.548 29.227  2.989 1.00 . A X . 42 VAL H    1 1 
       10 13213 1 1 42 VAL HA   H -23.383 29.537  3.770 1.00 . A X . 42 VAL HA   1 1 
       10 13214 1 1 42 VAL HB   H -22.130 29.500  1.017 1.00 . A X . 42 VAL HB   1 1 
       10 13215 1 1 42 VAL HG11 H -24.822 29.000  1.927 1.00 . A X . 42 VAL HG11 1 1 
       10 13216 1 1 42 VAL HG12 H -24.194 28.989  0.279 1.00 . A X . 42 VAL HG12 1 1 
       10 13217 1 1 42 VAL HG13 H -24.779 30.494  0.991 1.00 . A X . 42 VAL HG13 1 1 
       10 13218 1 1 42 VAL HG21 H -21.964 31.550  2.688 1.00 . A X . 42 VAL HG21 1 1 
       10 13219 1 1 42 VAL HG22 H -23.646 31.795  2.217 1.00 . A X . 42 VAL HG22 1 1 
       10 13220 1 1 42 VAL HG23 H -22.376 31.814  0.993 1.00 . A X . 42 VAL HG23 1 1 
       10 13221 1 1 42 VAL N    N -21.321 29.401  3.564 1.00 . A X . 42 VAL N    1 1 
       10 13222 1 1 42 VAL O    O -22.236 26.978  2.115 1.00 . A X . 42 VAL O    1 1 
       10 13223 1 1 43 ILE C    C -25.758 25.579  3.207 1.00 . A X . 43 ILE C    1 1 
       10 13224 1 1 43 ILE CA   C -24.277 25.736  3.536 1.00 . A X . 43 ILE CA   1 1 
       10 13225 1 1 43 ILE CB   C -23.976 25.054  4.870 1.00 . A X . 43 ILE CB   1 1 
       10 13226 1 1 43 ILE CD1  C -23.138 26.753  6.498 1.00 . A X . 43 ILE CD1  1 1 
       10 13227 1 1 43 ILE CG1  C -22.726 25.679  5.490 1.00 . A X . 43 ILE CG1  1 1 
       10 13228 1 1 43 ILE CG2  C -23.737 23.561  4.639 1.00 . A X . 43 ILE CG2  1 1 
       10 13229 1 1 43 ILE H    H -24.420 27.740  4.204 1.00 . A X . 43 ILE H    1 1 
       10 13230 1 1 43 ILE HA   H -23.693 25.262  2.762 1.00 . A X . 43 ILE HA   1 1 
       10 13231 1 1 43 ILE HB   H -24.816 25.184  5.539 1.00 . A X . 43 ILE HB   1 1 
       10 13232 1 1 43 ILE HD11 H -23.802 27.460  6.022 1.00 . A X . 43 ILE HD11 1 1 
       10 13233 1 1 43 ILE HD12 H -22.260 27.270  6.855 1.00 . A X . 43 ILE HD12 1 1 
       10 13234 1 1 43 ILE HD13 H -23.646 26.289  7.331 1.00 . A X . 43 ILE HD13 1 1 
       10 13235 1 1 43 ILE HG12 H -22.153 24.913  5.991 1.00 . A X . 43 ILE HG12 1 1 
       10 13236 1 1 43 ILE HG13 H -22.126 26.130  4.713 1.00 . A X . 43 ILE HG13 1 1 
       10 13237 1 1 43 ILE HG21 H -23.956 23.017  5.546 1.00 . A X . 43 ILE HG21 1 1 
       10 13238 1 1 43 ILE HG22 H -22.706 23.400  4.362 1.00 . A X . 43 ILE HG22 1 1 
       10 13239 1 1 43 ILE HG23 H -24.382 23.213  3.845 1.00 . A X . 43 ILE HG23 1 1 
       10 13240 1 1 43 ILE N    N -23.919 27.149  3.604 1.00 . A X . 43 ILE N    1 1 
       10 13241 1 1 43 ILE O    O -26.567 26.455  3.513 1.00 . A X . 43 ILE O    1 1 
       10 13242 1 1 44 SER C    C -27.805 22.718  2.421 1.00 . A X . 44 SER C    1 1 
       10 13243 1 1 44 SER CA   C -27.491 24.194  2.230 1.00 . A X . 44 SER CA   1 1 
       10 13244 1 1 44 SER CB   C -27.747 24.594  0.776 1.00 . A X . 44 SER CB   1 1 
       10 13245 1 1 44 SER H    H -25.428 23.790  2.374 1.00 . A X . 44 SER H    1 1 
       10 13246 1 1 44 SER HA   H -28.135 24.776  2.871 1.00 . A X . 44 SER HA   1 1 
       10 13247 1 1 44 SER HB2  H -28.790 24.458  0.542 1.00 . A X . 44 SER HB2  1 1 
       10 13248 1 1 44 SER HB3  H -27.483 25.635  0.636 1.00 . A X . 44 SER HB3  1 1 
       10 13249 1 1 44 SER HG   H -27.540 23.100 -0.454 1.00 . A X . 44 SER HG   1 1 
       10 13250 1 1 44 SER N    N -26.108 24.457  2.587 1.00 . A X . 44 SER N    1 1 
       10 13251 1 1 44 SER O    O -26.909 21.875  2.424 1.00 . A X . 44 SER O    1 1 
       10 13252 1 1 44 SER OG   O -26.965 23.773 -0.082 1.00 . A X . 44 SER OG   1 1 
       10 13253 1 1 45 GLU C    C -30.080 20.451  1.542 1.00 . A X . 45 GLU C    1 1 
       10 13254 1 1 45 GLU CA   C -29.520 21.061  2.817 1.00 . A X . 45 GLU CA   1 1 
       10 13255 1 1 45 GLU CB   C -30.603 21.076  3.892 1.00 . A X . 45 GLU CB   1 1 
       10 13256 1 1 45 GLU CD   C -32.563 19.849  4.846 1.00 . A X . 45 GLU CD   1 1 
       10 13257 1 1 45 GLU CG   C -31.458 19.810  3.795 1.00 . A X . 45 GLU CG   1 1 
       10 13258 1 1 45 GLU H    H -29.739 23.131  2.607 1.00 . A X . 45 GLU H    1 1 
       10 13259 1 1 45 GLU HA   H -28.690 20.467  3.164 1.00 . A X . 45 GLU HA   1 1 
       10 13260 1 1 45 GLU HB2  H -30.138 21.122  4.867 1.00 . A X . 45 GLU HB2  1 1 
       10 13261 1 1 45 GLU HB3  H -31.224 21.946  3.751 1.00 . A X . 45 GLU HB3  1 1 
       10 13262 1 1 45 GLU HG2  H -31.901 19.752  2.811 1.00 . A X . 45 GLU HG2  1 1 
       10 13263 1 1 45 GLU HG3  H -30.840 18.942  3.961 1.00 . A X . 45 GLU HG3  1 1 
       10 13264 1 1 45 GLU N    N -29.079 22.421  2.601 1.00 . A X . 45 GLU N    1 1 
       10 13265 1 1 45 GLU O    O -31.196 20.764  1.129 1.00 . A X . 45 GLU O    1 1 
       10 13266 1 1 45 GLU OE1  O -32.237 19.777  6.020 1.00 . A X . 45 GLU OE1  1 1 
       10 13267 1 1 45 GLU OE2  O -33.716 19.948  4.463 1.00 . A X . 45 GLU OE2  1 1 
       10 13268 1 1 46 SER C    C -30.719 17.758  0.187 1.00 . A X . 46 SER C    1 1 
       10 13269 1 1 46 SER CA   C -29.780 18.864 -0.250 1.00 . A X . 46 SER CA   1 1 
       10 13270 1 1 46 SER CB   C -28.603 18.276 -1.031 1.00 . A X . 46 SER CB   1 1 
       10 13271 1 1 46 SER H    H -28.453 19.308  1.336 1.00 . A X . 46 SER H    1 1 
       10 13272 1 1 46 SER HA   H -30.315 19.563 -0.876 1.00 . A X . 46 SER HA   1 1 
       10 13273 1 1 46 SER HB2  H -28.092 17.549 -0.424 1.00 . A X . 46 SER HB2  1 1 
       10 13274 1 1 46 SER HB3  H -28.975 17.794 -1.925 1.00 . A X . 46 SER HB3  1 1 
       10 13275 1 1 46 SER HG   H -27.982 20.117 -0.925 1.00 . A X . 46 SER HG   1 1 
       10 13276 1 1 46 SER N    N -29.320 19.544  0.947 1.00 . A X . 46 SER N    1 1 
       10 13277 1 1 46 SER O    O -30.889 17.530  1.380 1.00 . A X . 46 SER O    1 1 
       10 13278 1 1 46 SER OG   O -27.702 19.318 -1.379 1.00 . A X . 46 SER OG   1 1 
       10 13279 1 1 47 GLU C    C -31.472 14.953  0.432 1.00 . A X . 47 GLU C    1 1 
       10 13280 1 1 47 GLU CA   C -32.247 16.017 -0.335 1.00 . A X . 47 GLU CA   1 1 
       10 13281 1 1 47 GLU CB   C -32.939 15.395 -1.550 1.00 . A X . 47 GLU CB   1 1 
       10 13282 1 1 47 GLU CD   C -33.183 17.293 -3.162 1.00 . A X . 47 GLU CD   1 1 
       10 13283 1 1 47 GLU CG   C -33.913 16.406 -2.158 1.00 . A X . 47 GLU CG   1 1 
       10 13284 1 1 47 GLU H    H -31.202 17.271 -1.692 1.00 . A X . 47 GLU H    1 1 
       10 13285 1 1 47 GLU HA   H -32.988 16.445  0.327 1.00 . A X . 47 GLU HA   1 1 
       10 13286 1 1 47 GLU HB2  H -32.196 15.123 -2.285 1.00 . A X . 47 GLU HB2  1 1 
       10 13287 1 1 47 GLU HB3  H -33.482 14.514 -1.243 1.00 . A X . 47 GLU HB3  1 1 
       10 13288 1 1 47 GLU HG2  H -34.710 15.878 -2.660 1.00 . A X . 47 GLU HG2  1 1 
       10 13289 1 1 47 GLU HG3  H -34.327 17.021 -1.374 1.00 . A X . 47 GLU HG3  1 1 
       10 13290 1 1 47 GLU N    N -31.343 17.071 -0.743 1.00 . A X . 47 GLU N    1 1 
       10 13291 1 1 47 GLU O    O -31.960 14.416  1.428 1.00 . A X . 47 GLU O    1 1 
       10 13292 1 1 47 GLU OE1  O -31.967 17.215 -3.217 1.00 . A X . 47 GLU OE1  1 1 
       10 13293 1 1 47 GLU OE2  O -33.851 18.036 -3.862 1.00 . A X . 47 GLU OE2  1 1 
       10 13294 1 1 48 ASN C    C -28.366 14.334  1.501 1.00 . A X . 48 ASN C    1 1 
       10 13295 1 1 48 ASN CA   C -29.427 13.659  0.632 1.00 . A X . 48 ASN CA   1 1 
       10 13296 1 1 48 ASN CB   C -28.744 12.773 -0.413 1.00 . A X . 48 ASN CB   1 1 
       10 13297 1 1 48 ASN CG   C -29.794 12.040 -1.243 1.00 . A X . 48 ASN CG   1 1 
       10 13298 1 1 48 ASN H    H -29.913 15.107 -0.826 1.00 . A X . 48 ASN H    1 1 
       10 13299 1 1 48 ASN HA   H -30.051 13.040  1.258 1.00 . A X . 48 ASN HA   1 1 
       10 13300 1 1 48 ASN HB2  H -28.139 13.388 -1.063 1.00 . A X . 48 ASN HB2  1 1 
       10 13301 1 1 48 ASN HB3  H -28.115 12.051  0.086 1.00 . A X . 48 ASN HB3  1 1 
       10 13302 1 1 48 ASN HD21 H -30.605 11.124  0.321 1.00 . A X . 48 ASN HD21 1 1 
       10 13303 1 1 48 ASN HD22 H -31.321 10.774 -1.177 1.00 . A X . 48 ASN HD22 1 1 
       10 13304 1 1 48 ASN N    N -30.260 14.656 -0.028 1.00 . A X . 48 ASN N    1 1 
       10 13305 1 1 48 ASN ND2  N -30.644 11.247 -0.650 1.00 . A X . 48 ASN ND2  1 1 
       10 13306 1 1 48 ASN O    O -27.433 13.682  1.968 1.00 . A X . 48 ASN O    1 1 
       10 13307 1 1 48 ASN OD1  O -29.840 12.195 -2.463 1.00 . A X . 48 ASN OD1  1 1 
       10 13308 1 1 49 GLU C    C -28.357 17.460  3.340 1.00 . A X . 49 GLU C    1 1 
       10 13309 1 1 49 GLU CA   C -27.593 16.384  2.573 1.00 . A X . 49 GLU CA   1 1 
       10 13310 1 1 49 GLU CB   C -26.493 17.030  1.726 1.00 . A X . 49 GLU CB   1 1 
       10 13311 1 1 49 GLU CD   C -24.557 16.568  0.208 1.00 . A X . 49 GLU CD   1 1 
       10 13312 1 1 49 GLU CG   C -25.653 15.938  1.061 1.00 . A X . 49 GLU CG   1 1 
       10 13313 1 1 49 GLU H    H -29.302 16.111  1.372 1.00 . A X . 49 GLU H    1 1 
       10 13314 1 1 49 GLU HA   H -27.138 15.706  3.282 1.00 . A X . 49 GLU HA   1 1 
       10 13315 1 1 49 GLU HB2  H -26.939 17.656  0.971 1.00 . A X . 49 GLU HB2  1 1 
       10 13316 1 1 49 GLU HB3  H -25.859 17.631  2.361 1.00 . A X . 49 GLU HB3  1 1 
       10 13317 1 1 49 GLU HG2  H -25.204 15.319  1.823 1.00 . A X . 49 GLU HG2  1 1 
       10 13318 1 1 49 GLU HG3  H -26.289 15.331  0.434 1.00 . A X . 49 GLU HG3  1 1 
       10 13319 1 1 49 GLU N    N -28.526 15.635  1.735 1.00 . A X . 49 GLU N    1 1 
       10 13320 1 1 49 GLU O    O -29.459 17.833  2.957 1.00 . A X . 49 GLU O    1 1 
       10 13321 1 1 49 GLU OE1  O -24.531 17.784  0.117 1.00 . A X . 49 GLU OE1  1 1 
       10 13322 1 1 49 GLU OE2  O -23.761 15.824 -0.342 1.00 . A X . 49 GLU OE2  1 1 
       10 13323 1 1 50 SER C    C -27.422 20.041  5.635 1.00 . A X . 50 SER C    1 1 
       10 13324 1 1 50 SER CA   C -28.438 18.979  5.214 1.00 . A X . 50 SER CA   1 1 
       10 13325 1 1 50 SER CB   C -29.073 18.354  6.455 1.00 . A X . 50 SER CB   1 1 
       10 13326 1 1 50 SER H    H -26.904 17.648  4.693 1.00 . A X . 50 SER H    1 1 
       10 13327 1 1 50 SER HA   H -29.213 19.430  4.611 1.00 . A X . 50 SER HA   1 1 
       10 13328 1 1 50 SER HB2  H -29.612 19.107  7.005 1.00 . A X . 50 SER HB2  1 1 
       10 13329 1 1 50 SER HB3  H -29.759 17.574  6.152 1.00 . A X . 50 SER HB3  1 1 
       10 13330 1 1 50 SER HG   H -27.849 18.456  7.964 1.00 . A X . 50 SER HG   1 1 
       10 13331 1 1 50 SER N    N -27.781 17.957  4.423 1.00 . A X . 50 SER N    1 1 
       10 13332 1 1 50 SER O    O -26.219 19.849  5.473 1.00 . A X . 50 SER O    1 1 
       10 13333 1 1 50 SER OG   O -28.053 17.811  7.283 1.00 . A X . 50 SER OG   1 1 
       10 13334 1 1 51 ILE C    C -26.084 21.700  7.748 1.00 . A X . 51 ILE C    1 1 
       10 13335 1 1 51 ILE CA   C -27.004 22.208  6.656 1.00 . A X . 51 ILE CA   1 1 
       10 13336 1 1 51 ILE CB   C -27.830 23.367  7.195 1.00 . A X . 51 ILE CB   1 1 
       10 13337 1 1 51 ILE CD1  C -27.574 25.077  5.396 1.00 . A X . 51 ILE CD1  1 1 
       10 13338 1 1 51 ILE CG1  C -28.516 24.047  6.022 1.00 . A X . 51 ILE CG1  1 1 
       10 13339 1 1 51 ILE CG2  C -26.917 24.363  7.911 1.00 . A X . 51 ILE CG2  1 1 
       10 13340 1 1 51 ILE H    H -28.864 21.256  6.330 1.00 . A X . 51 ILE H    1 1 
       10 13341 1 1 51 ILE HA   H -26.405 22.566  5.829 1.00 . A X . 51 ILE HA   1 1 
       10 13342 1 1 51 ILE HB   H -28.573 22.993  7.884 1.00 . A X . 51 ILE HB   1 1 
       10 13343 1 1 51 ILE HD11 H -26.682 24.580  5.042 1.00 . A X . 51 ILE HD11 1 1 
       10 13344 1 1 51 ILE HD12 H -27.305 25.816  6.135 1.00 . A X . 51 ILE HD12 1 1 
       10 13345 1 1 51 ILE HD13 H -28.071 25.559  4.568 1.00 . A X . 51 ILE HD13 1 1 
       10 13346 1 1 51 ILE HG12 H -28.754 23.297  5.286 1.00 . A X . 51 ILE HG12 1 1 
       10 13347 1 1 51 ILE HG13 H -29.418 24.530  6.357 1.00 . A X . 51 ILE HG13 1 1 
       10 13348 1 1 51 ILE HG21 H -26.059 24.576  7.289 1.00 . A X . 51 ILE HG21 1 1 
       10 13349 1 1 51 ILE HG22 H -26.585 23.939  8.848 1.00 . A X . 51 ILE HG22 1 1 
       10 13350 1 1 51 ILE HG23 H -27.460 25.277  8.101 1.00 . A X . 51 ILE HG23 1 1 
       10 13351 1 1 51 ILE N    N -27.900 21.147  6.197 1.00 . A X . 51 ILE N    1 1 
       10 13352 1 1 51 ILE O    O -24.890 21.953  7.721 1.00 . A X . 51 ILE O    1 1 
       10 13353 1 1 52 VAL C    C -24.809 19.460  9.280 1.00 . A X . 52 VAL C    1 1 
       10 13354 1 1 52 VAL CA   C -25.842 20.453  9.800 1.00 . A X . 52 VAL CA   1 1 
       10 13355 1 1 52 VAL CB   C -26.746 19.765 10.823 1.00 . A X . 52 VAL CB   1 1 
       10 13356 1 1 52 VAL CG1  C -25.888 19.026 11.850 1.00 . A X . 52 VAL CG1  1 1 
       10 13357 1 1 52 VAL CG2  C -27.600 20.818 11.533 1.00 . A X . 52 VAL CG2  1 1 
       10 13358 1 1 52 VAL H    H -27.608 20.800  8.678 1.00 . A X . 52 VAL H    1 1 
       10 13359 1 1 52 VAL HA   H -25.330 21.270 10.286 1.00 . A X . 52 VAL HA   1 1 
       10 13360 1 1 52 VAL HB   H -27.390 19.059 10.316 1.00 . A X . 52 VAL HB   1 1 
       10 13361 1 1 52 VAL HG11 H -24.867 19.372 11.781 1.00 . A X . 52 VAL HG11 1 1 
       10 13362 1 1 52 VAL HG12 H -25.923 17.965 11.651 1.00 . A X . 52 VAL HG12 1 1 
       10 13363 1 1 52 VAL HG13 H -26.268 19.219 12.841 1.00 . A X . 52 VAL HG13 1 1 
       10 13364 1 1 52 VAL HG21 H -28.550 20.386 11.806 1.00 . A X . 52 VAL HG21 1 1 
       10 13365 1 1 52 VAL HG22 H -27.762 21.656 10.871 1.00 . A X . 52 VAL HG22 1 1 
       10 13366 1 1 52 VAL HG23 H -27.088 21.155 12.422 1.00 . A X . 52 VAL HG23 1 1 
       10 13367 1 1 52 VAL N    N -26.646 20.983  8.709 1.00 . A X . 52 VAL N    1 1 
       10 13368 1 1 52 VAL O    O -23.632 19.531  9.634 1.00 . A X . 52 VAL O    1 1 
       10 13369 1 1 53 GLU C    C -23.356 18.111  6.909 1.00 . A X . 53 GLU C    1 1 
       10 13370 1 1 53 GLU CA   C -24.369 17.514  7.888 1.00 . A X . 53 GLU CA   1 1 
       10 13371 1 1 53 GLU CB   C -25.192 16.441  7.173 1.00 . A X . 53 GLU CB   1 1 
       10 13372 1 1 53 GLU CD   C -23.500 14.680  7.722 1.00 . A X . 53 GLU CD   1 1 
       10 13373 1 1 53 GLU CG   C -24.254 15.379  6.595 1.00 . A X . 53 GLU CG   1 1 
       10 13374 1 1 53 GLU H    H -26.210 18.517  8.203 1.00 . A X . 53 GLU H    1 1 
       10 13375 1 1 53 GLU HA   H -23.829 17.048  8.698 1.00 . A X . 53 GLU HA   1 1 
       10 13376 1 1 53 GLU HB2  H -25.869 15.979  7.878 1.00 . A X . 53 GLU HB2  1 1 
       10 13377 1 1 53 GLU HB3  H -25.756 16.894  6.372 1.00 . A X . 53 GLU HB3  1 1 
       10 13378 1 1 53 GLU HG2  H -24.832 14.651  6.045 1.00 . A X . 53 GLU HG2  1 1 
       10 13379 1 1 53 GLU HG3  H -23.545 15.850  5.930 1.00 . A X . 53 GLU HG3  1 1 
       10 13380 1 1 53 GLU N    N -25.260 18.528  8.444 1.00 . A X . 53 GLU N    1 1 
       10 13381 1 1 53 GLU O    O -22.175 17.773  6.952 1.00 . A X . 53 GLU O    1 1 
       10 13382 1 1 53 GLU OE1  O -23.960 14.751  8.849 1.00 . A X . 53 GLU OE1  1 1 
       10 13383 1 1 53 GLU OE2  O -22.474 14.082  7.439 1.00 . A X . 53 GLU OE2  1 1 
       10 13384 1 1 54 LYS C    C -21.984 20.600  5.690 1.00 . A X . 54 LYS C    1 1 
       10 13385 1 1 54 LYS CA   C -22.926 19.595  5.034 1.00 . A X . 54 LYS CA   1 1 
       10 13386 1 1 54 LYS CB   C -23.743 20.293  3.948 1.00 . A X . 54 LYS CB   1 1 
       10 13387 1 1 54 LYS CD   C -23.607 21.552  1.794 1.00 . A X . 54 LYS CD   1 1 
       10 13388 1 1 54 LYS CE   C -22.654 22.194  0.785 1.00 . A X . 54 LYS CE   1 1 
       10 13389 1 1 54 LYS CG   C -22.795 20.892  2.908 1.00 . A X . 54 LYS CG   1 1 
       10 13390 1 1 54 LYS H    H -24.772 19.220  6.019 1.00 . A X . 54 LYS H    1 1 
       10 13391 1 1 54 LYS HA   H -22.337 18.817  4.573 1.00 . A X . 54 LYS HA   1 1 
       10 13392 1 1 54 LYS HB2  H -24.398 19.578  3.472 1.00 . A X . 54 LYS HB2  1 1 
       10 13393 1 1 54 LYS HB3  H -24.333 21.082  4.390 1.00 . A X . 54 LYS HB3  1 1 
       10 13394 1 1 54 LYS HD2  H -24.211 20.806  1.299 1.00 . A X . 54 LYS HD2  1 1 
       10 13395 1 1 54 LYS HD3  H -24.247 22.311  2.217 1.00 . A X . 54 LYS HD3  1 1 
       10 13396 1 1 54 LYS HE2  H -23.227 22.700  0.024 1.00 . A X . 54 LYS HE2  1 1 
       10 13397 1 1 54 LYS HE3  H -22.020 22.905  1.292 1.00 . A X . 54 LYS HE3  1 1 
       10 13398 1 1 54 LYS HG2  H -22.164 21.630  3.381 1.00 . A X . 54 LYS HG2  1 1 
       10 13399 1 1 54 LYS HG3  H -22.181 20.109  2.489 1.00 . A X . 54 LYS HG3  1 1 
       10 13400 1 1 54 LYS HZ1  H -22.081 21.029 -0.844 1.00 . A X . 54 LYS HZ1  1 1 
       10 13401 1 1 54 LYS HZ2  H -21.955 20.236  0.653 1.00 . A X . 54 LYS HZ2  1 1 
       10 13402 1 1 54 LYS HZ3  H -20.811 21.412  0.214 1.00 . A X . 54 LYS HZ3  1 1 
       10 13403 1 1 54 LYS N    N -23.821 18.985  6.018 1.00 . A X . 54 LYS N    1 1 
       10 13404 1 1 54 LYS NZ   N -21.812 21.138  0.154 1.00 . A X . 54 LYS NZ   1 1 
       10 13405 1 1 54 LYS O    O -20.774 20.569  5.469 1.00 . A X . 54 LYS O    1 1 
       10 13406 1 1 55 PHE C    C -20.755 21.843  8.144 1.00 . A X . 55 PHE C    1 1 
       10 13407 1 1 55 PHE CA   C -21.766 22.494  7.206 1.00 . A X . 55 PHE CA   1 1 
       10 13408 1 1 55 PHE CB   C -22.700 23.422  7.991 1.00 . A X . 55 PHE CB   1 1 
       10 13409 1 1 55 PHE CD1  C -21.270 25.472  8.342 1.00 . A X . 55 PHE CD1  1 1 
       10 13410 1 1 55 PHE CD2  C -21.756 24.047 10.244 1.00 . A X . 55 PHE CD2  1 1 
       10 13411 1 1 55 PHE CE1  C -20.522 26.318  9.170 1.00 . A X . 55 PHE CE1  1 1 
       10 13412 1 1 55 PHE CE2  C -21.008 24.894 11.070 1.00 . A X . 55 PHE CE2  1 1 
       10 13413 1 1 55 PHE CG   C -21.887 24.335  8.880 1.00 . A X . 55 PHE CG   1 1 
       10 13414 1 1 55 PHE CZ   C -20.392 26.030 10.533 1.00 . A X . 55 PHE CZ   1 1 
       10 13415 1 1 55 PHE H    H -23.513 21.459  6.651 1.00 . A X . 55 PHE H    1 1 
       10 13416 1 1 55 PHE HA   H -21.230 23.082  6.477 1.00 . A X . 55 PHE HA   1 1 
       10 13417 1 1 55 PHE HB2  H -23.273 24.020  7.296 1.00 . A X . 55 PHE HB2  1 1 
       10 13418 1 1 55 PHE HB3  H -23.375 22.834  8.597 1.00 . A X . 55 PHE HB3  1 1 
       10 13419 1 1 55 PHE HD1  H -21.369 25.695  7.292 1.00 . A X . 55 PHE HD1  1 1 
       10 13420 1 1 55 PHE HD2  H -22.231 23.170 10.657 1.00 . A X . 55 PHE HD2  1 1 
       10 13421 1 1 55 PHE HE1  H -20.047 27.195  8.756 1.00 . A X . 55 PHE HE1  1 1 
       10 13422 1 1 55 PHE HE2  H -20.908 24.671 12.122 1.00 . A X . 55 PHE HE2  1 1 
       10 13423 1 1 55 PHE HZ   H -19.815 26.684 11.170 1.00 . A X . 55 PHE HZ   1 1 
       10 13424 1 1 55 PHE N    N -22.550 21.484  6.506 1.00 . A X . 55 PHE N    1 1 
       10 13425 1 1 55 PHE O    O -19.578 22.201  8.151 1.00 . A X . 55 PHE O    1 1 
       10 13426 1 1 56 ILE C    C -19.332 19.344  9.125 1.00 . A X . 56 ILE C    1 1 
       10 13427 1 1 56 ILE CA   C -20.362 20.185  9.873 1.00 . A X . 56 ILE CA   1 1 
       10 13428 1 1 56 ILE CB   C -21.201 19.274 10.769 1.00 . A X . 56 ILE CB   1 1 
       10 13429 1 1 56 ILE CD1  C -21.258 18.149 12.998 1.00 . A X . 56 ILE CD1  1 1 
       10 13430 1 1 56 ILE CG1  C -20.361 18.837 11.969 1.00 . A X . 56 ILE CG1  1 1 
       10 13431 1 1 56 ILE CG2  C -21.635 18.040  9.976 1.00 . A X . 56 ILE CG2  1 1 
       10 13432 1 1 56 ILE H    H -22.174 20.637  8.875 1.00 . A X . 56 ILE H    1 1 
       10 13433 1 1 56 ILE HA   H -19.849 20.907 10.492 1.00 . A X . 56 ILE HA   1 1 
       10 13434 1 1 56 ILE HB   H -22.074 19.809 11.112 1.00 . A X . 56 ILE HB   1 1 
       10 13435 1 1 56 ILE HD11 H -22.205 18.668 13.055 1.00 . A X . 56 ILE HD11 1 1 
       10 13436 1 1 56 ILE HD12 H -20.778 18.169 13.965 1.00 . A X . 56 ILE HD12 1 1 
       10 13437 1 1 56 ILE HD13 H -21.428 17.125 12.700 1.00 . A X . 56 ILE HD13 1 1 
       10 13438 1 1 56 ILE HG12 H -19.594 18.151 11.640 1.00 . A X . 56 ILE HG12 1 1 
       10 13439 1 1 56 ILE HG13 H -19.901 19.704 12.417 1.00 . A X . 56 ILE HG13 1 1 
       10 13440 1 1 56 ILE HG21 H -21.969 18.341  8.995 1.00 . A X . 56 ILE HG21 1 1 
       10 13441 1 1 56 ILE HG22 H -22.442 17.543 10.495 1.00 . A X . 56 ILE HG22 1 1 
       10 13442 1 1 56 ILE HG23 H -20.799 17.362  9.879 1.00 . A X . 56 ILE HG23 1 1 
       10 13443 1 1 56 ILE N    N -21.228 20.885  8.934 1.00 . A X . 56 ILE N    1 1 
       10 13444 1 1 56 ILE O    O -18.184 19.238  9.546 1.00 . A X . 56 ILE O    1 1 
       10 13445 1 1 57 SER C    C -17.705 18.717  6.656 1.00 . A X . 57 SER C    1 1 
       10 13446 1 1 57 SER CA   C -18.881 17.912  7.202 1.00 . A X . 57 SER CA   1 1 
       10 13447 1 1 57 SER CB   C -19.669 17.308  6.038 1.00 . A X . 57 SER CB   1 1 
       10 13448 1 1 57 SER H    H -20.690 18.879  7.740 1.00 . A X . 57 SER H    1 1 
       10 13449 1 1 57 SER HA   H -18.500 17.109  7.815 1.00 . A X . 57 SER HA   1 1 
       10 13450 1 1 57 SER HB2  H -20.473 16.702  6.422 1.00 . A X . 57 SER HB2  1 1 
       10 13451 1 1 57 SER HB3  H -20.079 18.104  5.431 1.00 . A X . 57 SER HB3  1 1 
       10 13452 1 1 57 SER HG   H -18.550 16.997  4.478 1.00 . A X . 57 SER HG   1 1 
       10 13453 1 1 57 SER N    N -19.760 18.751  8.015 1.00 . A X . 57 SER N    1 1 
       10 13454 1 1 57 SER O    O -16.569 18.244  6.641 1.00 . A X . 57 SER O    1 1 
       10 13455 1 1 57 SER OG   O -18.803 16.496  5.256 1.00 . A X . 57 SER OG   1 1 
       10 13456 1 1 58 ALA C    C -15.894 21.110  6.717 1.00 . A X . 58 ALA C    1 1 
       10 13457 1 1 58 ALA CA   C -16.954 20.805  5.664 1.00 . A X . 58 ALA CA   1 1 
       10 13458 1 1 58 ALA CB   C -17.580 22.111  5.173 1.00 . A X . 58 ALA CB   1 1 
       10 13459 1 1 58 ALA H    H -18.911 20.260  6.256 1.00 . A X . 58 ALA H    1 1 
       10 13460 1 1 58 ALA HA   H -16.485 20.309  4.828 1.00 . A X . 58 ALA HA   1 1 
       10 13461 1 1 58 ALA HB1  H -18.648 21.985  5.076 1.00 . A X . 58 ALA HB1  1 1 
       10 13462 1 1 58 ALA HB2  H -17.160 22.371  4.212 1.00 . A X . 58 ALA HB2  1 1 
       10 13463 1 1 58 ALA HB3  H -17.372 22.899  5.880 1.00 . A X . 58 ALA HB3  1 1 
       10 13464 1 1 58 ALA N    N -17.988 19.935  6.211 1.00 . A X . 58 ALA N    1 1 
       10 13465 1 1 58 ALA O    O -14.732 21.353  6.394 1.00 . A X . 58 ALA O    1 1 
       10 13466 1 1 59 PHE C    C -15.115 20.077  9.886 1.00 . A X . 59 PHE C    1 1 
       10 13467 1 1 59 PHE CA   C -15.379 21.342  9.072 1.00 . A X . 59 PHE CA   1 1 
       10 13468 1 1 59 PHE CB   C -15.919 22.442  9.983 1.00 . A X . 59 PHE CB   1 1 
       10 13469 1 1 59 PHE CD1  C -17.318 24.420  9.276 1.00 . A X . 59 PHE CD1  1 1 
       10 13470 1 1 59 PHE CD2  C -15.101 24.159  8.329 1.00 . A X . 59 PHE CD2  1 1 
       10 13471 1 1 59 PHE CE1  C -17.497 25.590  8.527 1.00 . A X . 59 PHE CE1  1 1 
       10 13472 1 1 59 PHE CE2  C -15.281 25.328  7.582 1.00 . A X . 59 PHE CE2  1 1 
       10 13473 1 1 59 PHE CG   C -16.119 23.703  9.176 1.00 . A X . 59 PHE CG   1 1 
       10 13474 1 1 59 PHE CZ   C -16.479 26.044  7.681 1.00 . A X . 59 PHE CZ   1 1 
       10 13475 1 1 59 PHE H    H -17.239 20.846  8.161 1.00 . A X . 59 PHE H    1 1 
       10 13476 1 1 59 PHE HA   H -14.443 21.679  8.650 1.00 . A X . 59 PHE HA   1 1 
       10 13477 1 1 59 PHE HB2  H -16.861 22.130 10.410 1.00 . A X . 59 PHE HB2  1 1 
       10 13478 1 1 59 PHE HB3  H -15.205 22.630 10.771 1.00 . A X . 59 PHE HB3  1 1 
       10 13479 1 1 59 PHE HD1  H -18.103 24.071  9.929 1.00 . A X . 59 PHE HD1  1 1 
       10 13480 1 1 59 PHE HD2  H -14.176 23.605  8.252 1.00 . A X . 59 PHE HD2  1 1 
       10 13481 1 1 59 PHE HE1  H -18.420 26.143  8.603 1.00 . A X . 59 PHE HE1  1 1 
       10 13482 1 1 59 PHE HE2  H -14.495 25.679  6.928 1.00 . A X . 59 PHE HE2  1 1 
       10 13483 1 1 59 PHE HZ   H -16.619 26.946  7.104 1.00 . A X . 59 PHE HZ   1 1 
       10 13484 1 1 59 PHE N    N -16.305 21.080  7.978 1.00 . A X . 59 PHE N    1 1 
       10 13485 1 1 59 PHE O    O -14.389 20.110 10.880 1.00 . A X . 59 PHE O    1 1 
       10 13486 1 1 60 LYS C    C -14.039 17.287 10.095 1.00 . A X . 60 LYS C    1 1 
       10 13487 1 1 60 LYS CA   C -15.501 17.696 10.154 1.00 . A X . 60 LYS CA   1 1 
       10 13488 1 1 60 LYS CB   C -16.373 16.600  9.535 1.00 . A X . 60 LYS CB   1 1 
       10 13489 1 1 60 LYS CD   C -17.602 15.599 11.466 1.00 . A X . 60 LYS CD   1 1 
       10 13490 1 1 60 LYS CE   C -18.862 15.705 12.327 1.00 . A X . 60 LYS CE   1 1 
       10 13491 1 1 60 LYS CG   C -17.717 16.543 10.265 1.00 . A X . 60 LYS CG   1 1 
       10 13492 1 1 60 LYS H    H -16.257 18.988  8.654 1.00 . A X . 60 LYS H    1 1 
       10 13493 1 1 60 LYS HA   H -15.785 17.822 11.189 1.00 . A X . 60 LYS HA   1 1 
       10 13494 1 1 60 LYS HB2  H -16.538 16.820  8.491 1.00 . A X . 60 LYS HB2  1 1 
       10 13495 1 1 60 LYS HB3  H -15.874 15.647  9.629 1.00 . A X . 60 LYS HB3  1 1 
       10 13496 1 1 60 LYS HD2  H -17.492 14.583 11.114 1.00 . A X . 60 LYS HD2  1 1 
       10 13497 1 1 60 LYS HD3  H -16.740 15.870 12.055 1.00 . A X . 60 LYS HD3  1 1 
       10 13498 1 1 60 LYS HE2  H -18.769 15.053 13.183 1.00 . A X . 60 LYS HE2  1 1 
       10 13499 1 1 60 LYS HE3  H -18.983 16.724 12.664 1.00 . A X . 60 LYS HE3  1 1 
       10 13500 1 1 60 LYS HG2  H -17.983 17.531 10.611 1.00 . A X . 60 LYS HG2  1 1 
       10 13501 1 1 60 LYS HG3  H -18.479 16.177  9.593 1.00 . A X . 60 LYS HG3  1 1 
       10 13502 1 1 60 LYS HZ1  H -20.766 14.880 12.151 1.00 . A X . 60 LYS HZ1  1 1 
       10 13503 1 1 60 LYS HZ2  H -19.764 14.607 10.806 1.00 . A X . 60 LYS HZ2  1 1 
       10 13504 1 1 60 LYS HZ3  H -20.454 16.139 11.058 1.00 . A X . 60 LYS HZ3  1 1 
       10 13505 1 1 60 LYS N    N -15.697 18.962  9.456 1.00 . A X . 60 LYS N    1 1 
       10 13506 1 1 60 LYS NZ   N -20.051 15.303 11.525 1.00 . A X . 60 LYS NZ   1 1 
       10 13507 1 1 60 LYS O    O -13.538 16.595 10.982 1.00 . A X . 60 LYS O    1 1 
       10 13508 1 1 61 ASN C    C -11.102 18.238  9.822 1.00 . A X . 61 ASN C    1 1 
       10 13509 1 1 61 ASN CA   C -11.951 17.397  8.876 1.00 . A X . 61 ASN CA   1 1 
       10 13510 1 1 61 ASN CB   C -11.520 17.655  7.431 1.00 . A X . 61 ASN CB   1 1 
       10 13511 1 1 61 ASN CG   C -11.558 19.151  7.136 1.00 . A X . 61 ASN CG   1 1 
       10 13512 1 1 61 ASN H    H -13.809 18.268  8.367 1.00 . A X . 61 ASN H    1 1 
       10 13513 1 1 61 ASN HA   H -11.801 16.352  9.104 1.00 . A X . 61 ASN HA   1 1 
       10 13514 1 1 61 ASN HB2  H -10.514 17.286  7.286 1.00 . A X . 61 ASN HB2  1 1 
       10 13515 1 1 61 ASN HB3  H -12.190 17.141  6.759 1.00 . A X . 61 ASN HB3  1 1 
       10 13516 1 1 61 ASN HD21 H -11.275 18.922  5.184 1.00 . A X . 61 ASN HD21 1 1 
       10 13517 1 1 61 ASN HD22 H -11.432 20.528  5.711 1.00 . A X . 61 ASN HD22 1 1 
       10 13518 1 1 61 ASN N    N -13.358 17.722  9.043 1.00 . A X . 61 ASN N    1 1 
       10 13519 1 1 61 ASN ND2  N -11.409 19.569  5.909 1.00 . A X . 61 ASN ND2  1 1 
       10 13520 1 1 61 ASN O    O  -9.879 18.100  9.858 1.00 . A X . 61 ASN O    1 1 
       10 13521 1 1 61 ASN OD1  O -11.726 19.960  8.048 1.00 . A X . 61 ASN OD1  1 1 
       10 13522 1 1 62 GLY C    C -10.651 21.282 10.913 1.00 . A X . 62 GLY C    1 1 
       10 13523 1 1 62 GLY CA   C -11.046 19.951 11.544 1.00 . A X . 62 GLY CA   1 1 
       10 13524 1 1 62 GLY H    H -12.731 19.179 10.542 1.00 . A X . 62 GLY H    1 1 
       10 13525 1 1 62 GLY HA2  H -11.687 20.140 12.395 1.00 . A X . 62 GLY HA2  1 1 
       10 13526 1 1 62 GLY HA3  H -10.156 19.442 11.877 1.00 . A X . 62 GLY HA3  1 1 
       10 13527 1 1 62 GLY N    N -11.756 19.103 10.596 1.00 . A X . 62 GLY N    1 1 
       10 13528 1 1 62 GLY O    O -10.714 21.446  9.695 1.00 . A X . 62 GLY O    1 1 
       10 13529 1 1 63 TRP C    C  -8.768 23.412 10.192 1.00 . A X . 63 TRP C    1 1 
       10 13530 1 1 63 TRP CA   C  -9.837 23.542 11.276 1.00 . A X . 63 TRP CA   1 1 
       10 13531 1 1 63 TRP CB   C  -9.274 24.364 12.430 1.00 . A X . 63 TRP CB   1 1 
       10 13532 1 1 63 TRP CD1  C  -9.572 26.796 11.809 1.00 . A X . 63 TRP CD1  1 1 
       10 13533 1 1 63 TRP CD2  C  -7.506 26.028 11.378 1.00 . A X . 63 TRP CD2  1 1 
       10 13534 1 1 63 TRP CE2  C  -7.516 27.385 10.992 1.00 . A X . 63 TRP CE2  1 1 
       10 13535 1 1 63 TRP CE3  C  -6.321 25.300 11.209 1.00 . A X . 63 TRP CE3  1 1 
       10 13536 1 1 63 TRP CG   C  -8.814 25.682 11.906 1.00 . A X . 63 TRP CG   1 1 
       10 13537 1 1 63 TRP CH2  C  -5.210 27.254 10.294 1.00 . A X . 63 TRP CH2  1 1 
       10 13538 1 1 63 TRP CZ2  C  -6.381 27.995 10.454 1.00 . A X . 63 TRP CZ2  1 1 
       10 13539 1 1 63 TRP CZ3  C  -5.180 25.908 10.669 1.00 . A X . 63 TRP CZ3  1 1 
       10 13540 1 1 63 TRP H    H -10.221 22.038 12.716 1.00 . A X . 63 TRP H    1 1 
       10 13541 1 1 63 TRP HA   H -10.700 24.058 10.873 1.00 . A X . 63 TRP HA   1 1 
       10 13542 1 1 63 TRP HB2  H -10.045 24.517 13.173 1.00 . A X . 63 TRP HB2  1 1 
       10 13543 1 1 63 TRP HB3  H  -8.440 23.841 12.875 1.00 . A X . 63 TRP HB3  1 1 
       10 13544 1 1 63 TRP HD1  H -10.606 26.883 12.112 1.00 . A X . 63 TRP HD1  1 1 
       10 13545 1 1 63 TRP HE1  H  -9.109 28.730 11.114 1.00 . A X . 63 TRP HE1  1 1 
       10 13546 1 1 63 TRP HE3  H  -6.293 24.263 11.486 1.00 . A X . 63 TRP HE3  1 1 
       10 13547 1 1 63 TRP HH2  H  -4.329 27.719  9.878 1.00 . A X . 63 TRP HH2  1 1 
       10 13548 1 1 63 TRP HZ2  H  -6.406 29.026 10.161 1.00 . A X . 63 TRP HZ2  1 1 
       10 13549 1 1 63 TRP HZ3  H  -4.273 25.335 10.544 1.00 . A X . 63 TRP HZ3  1 1 
       10 13550 1 1 63 TRP N    N -10.243 22.227 11.754 1.00 . A X . 63 TRP N    1 1 
       10 13551 1 1 63 TRP NE1  N  -8.800 27.814 11.278 1.00 . A X . 63 TRP NE1  1 1 
       10 13552 1 1 63 TRP O    O  -7.823 22.636 10.327 1.00 . A X . 63 TRP O    1 1 
       10 13553 1 1 64 ASN C    C  -7.039 25.343  8.067 1.00 . A X . 64 ASN C    1 1 
       10 13554 1 1 64 ASN CA   C  -7.983 24.146  8.007 1.00 . A X . 64 ASN CA   1 1 
       10 13555 1 1 64 ASN CB   C  -8.741 24.169  6.681 1.00 . A X . 64 ASN CB   1 1 
       10 13556 1 1 64 ASN CG   C  -9.645 22.947  6.574 1.00 . A X . 64 ASN CG   1 1 
       10 13557 1 1 64 ASN H    H  -9.706 24.774  9.070 1.00 . A X . 64 ASN H    1 1 
       10 13558 1 1 64 ASN HA   H  -7.403 23.237  8.062 1.00 . A X . 64 ASN HA   1 1 
       10 13559 1 1 64 ASN HB2  H  -9.345 25.065  6.631 1.00 . A X . 64 ASN HB2  1 1 
       10 13560 1 1 64 ASN HB3  H  -8.036 24.168  5.862 1.00 . A X . 64 ASN HB3  1 1 
       10 13561 1 1 64 ASN HD21 H -11.178 23.966  5.832 1.00 . A X . 64 ASN HD21 1 1 
       10 13562 1 1 64 ASN HD22 H -11.444 22.303  6.039 1.00 . A X . 64 ASN HD22 1 1 
       10 13563 1 1 64 ASN N    N  -8.931 24.175  9.118 1.00 . A X . 64 ASN N    1 1 
       10 13564 1 1 64 ASN ND2  N -10.856 23.083  6.110 1.00 . A X . 64 ASN ND2  1 1 
       10 13565 1 1 64 ASN O    O  -7.310 26.321  8.759 1.00 . A X . 64 ASN O    1 1 
       10 13566 1 1 64 ASN OD1  O  -9.237 21.839  6.923 1.00 . A X . 64 ASN OD1  1 1 
       10 13567 1 1 65 GLN C    C  -5.707 27.663  6.905 1.00 . A X . 65 GLN C    1 1 
       10 13568 1 1 65 GLN CA   C  -4.982 26.374  7.277 1.00 . A X . 65 GLN CA   1 1 
       10 13569 1 1 65 GLN CB   C  -3.893 26.081  6.243 1.00 . A X . 65 GLN CB   1 1 
       10 13570 1 1 65 GLN CD   C  -3.453 25.698  3.809 1.00 . A X . 65 GLN CD   1 1 
       10 13571 1 1 65 GLN CG   C  -4.513 26.062  4.843 1.00 . A X . 65 GLN CG   1 1 
       10 13572 1 1 65 GLN H    H  -5.784 24.476  6.767 1.00 . A X . 65 GLN H    1 1 
       10 13573 1 1 65 GLN HA   H  -4.527 26.484  8.248 1.00 . A X . 65 GLN HA   1 1 
       10 13574 1 1 65 GLN HB2  H  -3.135 26.849  6.291 1.00 . A X . 65 GLN HB2  1 1 
       10 13575 1 1 65 GLN HB3  H  -3.447 25.120  6.450 1.00 . A X . 65 GLN HB3  1 1 
       10 13576 1 1 65 GLN HE21 H  -4.450 24.120  3.127 1.00 . A X . 65 GLN HE21 1 1 
       10 13577 1 1 65 GLN HE22 H  -2.956 24.422  2.368 1.00 . A X . 65 GLN HE22 1 1 
       10 13578 1 1 65 GLN HG2  H  -5.307 25.330  4.813 1.00 . A X . 65 GLN HG2  1 1 
       10 13579 1 1 65 GLN HG3  H  -4.914 27.037  4.615 1.00 . A X . 65 GLN HG3  1 1 
       10 13580 1 1 65 GLN N    N  -5.942 25.273  7.316 1.00 . A X . 65 GLN N    1 1 
       10 13581 1 1 65 GLN NE2  N  -3.634 24.662  3.038 1.00 . A X . 65 GLN NE2  1 1 
       10 13582 1 1 65 GLN O    O  -5.145 28.757  6.964 1.00 . A X . 65 GLN O    1 1 
       10 13583 1 1 65 GLN OE1  O  -2.432 26.379  3.699 1.00 . A X . 65 GLN OE1  1 1 
       10 13584 1 1 66 GLU C    C  -7.493 29.896  6.867 1.00 . A X . 66 GLU C    1 1 
       10 13585 1 1 66 GLU CA   C  -7.798 28.615  6.084 1.00 . A X . 66 GLU CA   1 1 
       10 13586 1 1 66 GLU CB   C  -9.255 28.214  6.314 1.00 . A X . 66 GLU CB   1 1 
       10 13587 1 1 66 GLU CD   C -11.618 29.031  6.336 1.00 . A X . 66 GLU CD   1 1 
       10 13588 1 1 66 GLU CG   C -10.159 29.434  6.144 1.00 . A X . 66 GLU CG   1 1 
       10 13589 1 1 66 GLU H    H  -7.317 26.590  6.460 1.00 . A X . 66 GLU H    1 1 
       10 13590 1 1 66 GLU HA   H  -7.649 28.796  5.032 1.00 . A X . 66 GLU HA   1 1 
       10 13591 1 1 66 GLU HB2  H  -9.534 27.456  5.595 1.00 . A X . 66 GLU HB2  1 1 
       10 13592 1 1 66 GLU HB3  H  -9.361 27.815  7.317 1.00 . A X . 66 GLU HB3  1 1 
       10 13593 1 1 66 GLU HG2  H  -9.893 30.181  6.878 1.00 . A X . 66 GLU HG2  1 1 
       10 13594 1 1 66 GLU HG3  H -10.028 29.840  5.151 1.00 . A X . 66 GLU HG3  1 1 
       10 13595 1 1 66 GLU N    N  -6.960 27.499  6.501 1.00 . A X . 66 GLU N    1 1 
       10 13596 1 1 66 GLU O    O  -7.032 30.880  6.287 1.00 . A X . 66 GLU O    1 1 
       10 13597 1 1 66 GLU OE1  O -11.858 28.073  7.053 1.00 . A X . 66 GLU OE1  1 1 
       10 13598 1 1 66 GLU OE2  O -12.472 29.686  5.763 1.00 . A X . 66 GLU OE2  1 1 
       10 13599 1 1 67 TYR C    C  -7.400 30.748 10.469 1.00 . A X . 67 TYR C    1 1 
       10 13600 1 1 67 TYR CA   C  -7.485 31.089  8.983 1.00 . A X . 67 TYR CA   1 1 
       10 13601 1 1 67 TYR CB   C  -8.579 32.135  8.758 1.00 . A X . 67 TYR CB   1 1 
       10 13602 1 1 67 TYR CD1  C  -9.296 32.516  6.369 1.00 . A X . 67 TYR CD1  1 1 
       10 13603 1 1 67 TYR CD2  C  -7.310 33.641  7.187 1.00 . A X . 67 TYR CD2  1 1 
       10 13604 1 1 67 TYR CE1  C  -9.119 33.115  5.116 1.00 . A X . 67 TYR CE1  1 1 
       10 13605 1 1 67 TYR CE2  C  -7.133 34.239  5.935 1.00 . A X . 67 TYR CE2  1 1 
       10 13606 1 1 67 TYR CG   C  -8.392 32.780  7.405 1.00 . A X . 67 TYR CG   1 1 
       10 13607 1 1 67 TYR CZ   C  -8.037 33.976  4.899 1.00 . A X . 67 TYR CZ   1 1 
       10 13608 1 1 67 TYR H    H  -8.128 29.097  8.593 1.00 . A X . 67 TYR H    1 1 
       10 13609 1 1 67 TYR HA   H  -6.541 31.511  8.674 1.00 . A X . 67 TYR HA   1 1 
       10 13610 1 1 67 TYR HB2  H  -9.548 31.658  8.799 1.00 . A X . 67 TYR HB2  1 1 
       10 13611 1 1 67 TYR HB3  H  -8.517 32.891  9.526 1.00 . A X . 67 TYR HB3  1 1 
       10 13612 1 1 67 TYR HD1  H -10.131 31.852  6.537 1.00 . A X . 67 TYR HD1  1 1 
       10 13613 1 1 67 TYR HD2  H  -6.612 33.843  7.986 1.00 . A X . 67 TYR HD2  1 1 
       10 13614 1 1 67 TYR HE1  H  -9.816 32.912  4.317 1.00 . A X . 67 TYR HE1  1 1 
       10 13615 1 1 67 TYR HE2  H  -6.298 34.904  5.767 1.00 . A X . 67 TYR HE2  1 1 
       10 13616 1 1 67 TYR HH   H  -7.845 35.519  3.791 1.00 . A X . 67 TYR HH   1 1 
       10 13617 1 1 67 TYR N    N  -7.749 29.896  8.173 1.00 . A X . 67 TYR N    1 1 
       10 13618 1 1 67 TYR O    O  -8.406 30.430 11.103 1.00 . A X . 67 TYR O    1 1 
       10 13619 1 1 67 TYR OH   O  -7.862 34.568  3.664 1.00 . A X . 67 TYR OH   1 1 
       10 13620 1 1 68 GLU C    C  -6.667 31.517 13.317 1.00 . A X . 68 GLU C    1 1 
       10 13621 1 1 68 GLU CA   C  -5.966 30.501 12.422 1.00 . A X . 68 GLU CA   1 1 
       10 13622 1 1 68 GLU CB   C  -4.467 30.497 12.727 1.00 . A X . 68 GLU CB   1 1 
       10 13623 1 1 68 GLU CD   C  -4.142 32.686 13.893 1.00 . A X . 68 GLU CD   1 1 
       10 13624 1 1 68 GLU CG   C  -3.914 31.916 12.597 1.00 . A X . 68 GLU CG   1 1 
       10 13625 1 1 68 GLU H    H  -5.423 31.064 10.452 1.00 . A X . 68 GLU H    1 1 
       10 13626 1 1 68 GLU HA   H  -6.366 29.520 12.630 1.00 . A X . 68 GLU HA   1 1 
       10 13627 1 1 68 GLU HB2  H  -4.305 30.138 13.733 1.00 . A X . 68 GLU HB2  1 1 
       10 13628 1 1 68 GLU HB3  H  -3.959 29.849 12.028 1.00 . A X . 68 GLU HB3  1 1 
       10 13629 1 1 68 GLU HG2  H  -2.855 31.871 12.388 1.00 . A X . 68 GLU HG2  1 1 
       10 13630 1 1 68 GLU HG3  H  -4.417 32.424 11.786 1.00 . A X . 68 GLU HG3  1 1 
       10 13631 1 1 68 GLU N    N  -6.186 30.811 11.013 1.00 . A X . 68 GLU N    1 1 
       10 13632 1 1 68 GLU O    O  -6.909 31.257 14.495 1.00 . A X . 68 GLU O    1 1 
       10 13633 1 1 68 GLU OE1  O  -4.335 32.045 14.912 1.00 . A X . 68 GLU OE1  1 1 
       10 13634 1 1 68 GLU OE2  O  -4.123 33.905 13.846 1.00 . A X . 68 GLU OE2  1 1 
       10 13635 1 1 69 ASP C    C  -9.139 33.433 13.645 1.00 . A X . 69 ASP C    1 1 
       10 13636 1 1 69 ASP CA   C  -7.647 33.726 13.516 1.00 . A X . 69 ASP CA   1 1 
       10 13637 1 1 69 ASP CB   C  -7.443 35.079 12.832 1.00 . A X . 69 ASP CB   1 1 
       10 13638 1 1 69 ASP CG   C  -8.154 35.096 11.486 1.00 . A X . 69 ASP CG   1 1 
       10 13639 1 1 69 ASP H    H  -6.755 32.829 11.811 1.00 . A X . 69 ASP H    1 1 
       10 13640 1 1 69 ASP HA   H  -7.214 33.766 14.504 1.00 . A X . 69 ASP HA   1 1 
       10 13641 1 1 69 ASP HB2  H  -7.844 35.862 13.461 1.00 . A X . 69 ASP HB2  1 1 
       10 13642 1 1 69 ASP HB3  H  -6.386 35.248 12.680 1.00 . A X . 69 ASP HB3  1 1 
       10 13643 1 1 69 ASP N    N  -6.983 32.677 12.753 1.00 . A X . 69 ASP N    1 1 
       10 13644 1 1 69 ASP O    O  -9.880 34.201 14.259 1.00 . A X . 69 ASP O    1 1 
       10 13645 1 1 69 ASP OD1  O  -8.768 34.098 11.151 1.00 . A X . 69 ASP OD1  1 1 
       10 13646 1 1 69 ASP OD2  O  -8.073 36.107 10.807 1.00 . A X . 69 ASP OD2  1 1 
       10 13647 1 1 70 GLU C    C -11.116 30.487 13.625 1.00 . A X . 70 GLU C    1 1 
       10 13648 1 1 70 GLU CA   C -10.978 31.927 13.142 1.00 . A X . 70 GLU CA   1 1 
       10 13649 1 1 70 GLU CB   C -11.636 32.081 11.769 1.00 . A X . 70 GLU CB   1 1 
       10 13650 1 1 70 GLU CD   C -11.734 34.536 12.253 1.00 . A X . 70 GLU CD   1 1 
       10 13651 1 1 70 GLU CG   C -12.525 33.326 11.771 1.00 . A X . 70 GLU CG   1 1 
       10 13652 1 1 70 GLU H    H  -8.940 31.733 12.601 1.00 . A X . 70 GLU H    1 1 
       10 13653 1 1 70 GLU HA   H -11.481 32.577 13.841 1.00 . A X . 70 GLU HA   1 1 
       10 13654 1 1 70 GLU HB2  H -10.871 32.185 11.013 1.00 . A X . 70 GLU HB2  1 1 
       10 13655 1 1 70 GLU HB3  H -12.238 31.211 11.558 1.00 . A X . 70 GLU HB3  1 1 
       10 13656 1 1 70 GLU HG2  H -12.885 33.511 10.767 1.00 . A X . 70 GLU HG2  1 1 
       10 13657 1 1 70 GLU HG3  H -13.367 33.164 12.429 1.00 . A X . 70 GLU HG3  1 1 
       10 13658 1 1 70 GLU N    N  -9.573 32.315 13.072 1.00 . A X . 70 GLU N    1 1 
       10 13659 1 1 70 GLU O    O -12.211 29.924 13.621 1.00 . A X . 70 GLU O    1 1 
       10 13660 1 1 70 GLU OE1  O -10.791 34.910 11.576 1.00 . A X . 70 GLU OE1  1 1 
       10 13661 1 1 70 GLU OE2  O -12.081 35.070 13.293 1.00 . A X . 70 GLU OE2  1 1 
       10 13662 1 1 71 GLU C    C -10.942 28.343 15.678 1.00 . A X . 71 GLU C    1 1 
       10 13663 1 1 71 GLU CA   C -10.003 28.505 14.492 1.00 . A X . 71 GLU CA   1 1 
       10 13664 1 1 71 GLU CB   C  -8.589 28.081 14.892 1.00 . A X . 71 GLU CB   1 1 
       10 13665 1 1 71 GLU CD   C  -7.186 26.165 15.680 1.00 . A X . 71 GLU CD   1 1 
       10 13666 1 1 71 GLU CG   C  -8.600 26.615 15.328 1.00 . A X . 71 GLU CG   1 1 
       10 13667 1 1 71 GLU H    H  -9.148 30.376 13.980 1.00 . A X . 71 GLU H    1 1 
       10 13668 1 1 71 GLU HA   H -10.344 27.870 13.691 1.00 . A X . 71 GLU HA   1 1 
       10 13669 1 1 71 GLU HB2  H  -7.925 28.200 14.046 1.00 . A X . 71 GLU HB2  1 1 
       10 13670 1 1 71 GLU HB3  H  -8.246 28.696 15.711 1.00 . A X . 71 GLU HB3  1 1 
       10 13671 1 1 71 GLU HG2  H  -9.238 26.503 16.194 1.00 . A X . 71 GLU HG2  1 1 
       10 13672 1 1 71 GLU HG3  H  -8.979 26.004 14.520 1.00 . A X . 71 GLU HG3  1 1 
       10 13673 1 1 71 GLU N    N  -9.997 29.889 14.026 1.00 . A X . 71 GLU N    1 1 
       10 13674 1 1 71 GLU O    O -11.673 27.356 15.770 1.00 . A X . 71 GLU O    1 1 
       10 13675 1 1 71 GLU OE1  O  -6.284 26.980 15.579 1.00 . A X . 71 GLU OE1  1 1 
       10 13676 1 1 71 GLU OE2  O  -7.027 25.013 16.047 1.00 . A X . 71 GLU OE2  1 1 
       10 13677 1 1 72 GLU C    C -13.258 29.210 17.294 1.00 . A X . 72 GLU C    1 1 
       10 13678 1 1 72 GLU CA   C -11.803 29.253 17.746 1.00 . A X . 72 GLU CA   1 1 
       10 13679 1 1 72 GLU CB   C -11.576 30.474 18.638 1.00 . A X . 72 GLU CB   1 1 
       10 13680 1 1 72 GLU CD   C  -9.888 31.661 20.055 1.00 . A X . 72 GLU CD   1 1 
       10 13681 1 1 72 GLU CG   C -10.202 30.372 19.306 1.00 . A X . 72 GLU CG   1 1 
       10 13682 1 1 72 GLU H    H -10.334 30.080 16.462 1.00 . A X . 72 GLU H    1 1 
       10 13683 1 1 72 GLU HA   H -11.580 28.358 18.308 1.00 . A X . 72 GLU HA   1 1 
       10 13684 1 1 72 GLU HB2  H -11.620 31.372 18.039 1.00 . A X . 72 GLU HB2  1 1 
       10 13685 1 1 72 GLU HB3  H -12.340 30.511 19.400 1.00 . A X . 72 GLU HB3  1 1 
       10 13686 1 1 72 GLU HG2  H -10.203 29.544 19.999 1.00 . A X . 72 GLU HG2  1 1 
       10 13687 1 1 72 GLU HG3  H  -9.448 30.205 18.550 1.00 . A X . 72 GLU HG3  1 1 
       10 13688 1 1 72 GLU N    N -10.932 29.314 16.581 1.00 . A X . 72 GLU N    1 1 
       10 13689 1 1 72 GLU O    O -14.079 28.496 17.871 1.00 . A X . 72 GLU O    1 1 
       10 13690 1 1 72 GLU OE1  O -10.598 32.631 19.848 1.00 . A X . 72 GLU OE1  1 1 
       10 13691 1 1 72 GLU OE2  O  -8.941 31.660 20.825 1.00 . A X . 72 GLU OE2  1 1 
       10 13692 1 1 73 PHE C    C -15.325 28.624 15.242 1.00 . A X . 73 PHE C    1 1 
       10 13693 1 1 73 PHE CA   C -14.913 30.010 15.709 1.00 . A X . 73 PHE CA   1 1 
       10 13694 1 1 73 PHE CB   C -14.989 30.987 14.537 1.00 . A X . 73 PHE CB   1 1 
       10 13695 1 1 73 PHE CD1  C -17.376 31.786 14.640 1.00 . A X . 73 PHE CD1  1 1 
       10 13696 1 1 73 PHE CD2  C -16.734 30.259 12.868 1.00 . A X . 73 PHE CD2  1 1 
       10 13697 1 1 73 PHE CE1  C -18.686 31.806 14.146 1.00 . A X . 73 PHE CE1  1 1 
       10 13698 1 1 73 PHE CE2  C -18.044 30.281 12.375 1.00 . A X . 73 PHE CE2  1 1 
       10 13699 1 1 73 PHE CG   C -16.400 31.012 14.000 1.00 . A X . 73 PHE CG   1 1 
       10 13700 1 1 73 PHE CZ   C -19.020 31.054 13.015 1.00 . A X . 73 PHE CZ   1 1 
       10 13701 1 1 73 PHE H    H -12.874 30.507 15.825 1.00 . A X . 73 PHE H    1 1 
       10 13702 1 1 73 PHE HA   H -15.592 30.337 16.483 1.00 . A X . 73 PHE HA   1 1 
       10 13703 1 1 73 PHE HB2  H -14.712 31.978 14.874 1.00 . A X . 73 PHE HB2  1 1 
       10 13704 1 1 73 PHE HB3  H -14.313 30.670 13.756 1.00 . A X . 73 PHE HB3  1 1 
       10 13705 1 1 73 PHE HD1  H -17.119 32.366 15.513 1.00 . A X . 73 PHE HD1  1 1 
       10 13706 1 1 73 PHE HD2  H -15.980 29.663 12.374 1.00 . A X . 73 PHE HD2  1 1 
       10 13707 1 1 73 PHE HE1  H -19.439 32.404 14.639 1.00 . A X . 73 PHE HE1  1 1 
       10 13708 1 1 73 PHE HE2  H -18.302 29.700 11.501 1.00 . A X . 73 PHE HE2  1 1 
       10 13709 1 1 73 PHE HZ   H -20.032 31.071 12.635 1.00 . A X . 73 PHE HZ   1 1 
       10 13710 1 1 73 PHE N    N -13.566 29.971 16.248 1.00 . A X . 73 PHE N    1 1 
       10 13711 1 1 73 PHE O    O -16.431 28.179 15.516 1.00 . A X . 73 PHE O    1 1 
       10 13712 1 1 74 TYR C    C -14.955 25.635 15.157 1.00 . A X . 74 TYR C    1 1 
       10 13713 1 1 74 TYR CA   C -14.716 26.620 14.020 1.00 . A X . 74 TYR CA   1 1 
       10 13714 1 1 74 TYR CB   C -13.586 26.150 13.101 1.00 . A X . 74 TYR CB   1 1 
       10 13715 1 1 74 TYR CD1  C -14.918 27.535 11.466 1.00 . A X . 74 TYR CD1  1 1 
       10 13716 1 1 74 TYR CD2  C -13.131 26.134 10.617 1.00 . A X . 74 TYR CD2  1 1 
       10 13717 1 1 74 TYR CE1  C -15.208 27.962 10.171 1.00 . A X . 74 TYR CE1  1 1 
       10 13718 1 1 74 TYR CE2  C -13.418 26.565  9.315 1.00 . A X . 74 TYR CE2  1 1 
       10 13719 1 1 74 TYR CG   C -13.880 26.621 11.694 1.00 . A X . 74 TYR CG   1 1 
       10 13720 1 1 74 TYR CZ   C -14.458 27.479  9.092 1.00 . A X . 74 TYR CZ   1 1 
       10 13721 1 1 74 TYR H    H -13.557 28.363 14.334 1.00 . A X . 74 TYR H    1 1 
       10 13722 1 1 74 TYR HA   H -15.625 26.670 13.445 1.00 . A X . 74 TYR HA   1 1 
       10 13723 1 1 74 TYR HB2  H -12.648 26.570 13.437 1.00 . A X . 74 TYR HB2  1 1 
       10 13724 1 1 74 TYR HB3  H -13.527 25.073 13.115 1.00 . A X . 74 TYR HB3  1 1 
       10 13725 1 1 74 TYR HD1  H -15.495 27.916 12.295 1.00 . A X . 74 TYR HD1  1 1 
       10 13726 1 1 74 TYR HD2  H -12.330 25.429 10.791 1.00 . A X . 74 TYR HD2  1 1 
       10 13727 1 1 74 TYR HE1  H -16.013 28.662 10.006 1.00 . A X . 74 TYR HE1  1 1 
       10 13728 1 1 74 TYR HE2  H -12.839 26.192  8.483 1.00 . A X . 74 TYR HE2  1 1 
       10 13729 1 1 74 TYR HH   H -14.085 27.532  7.220 1.00 . A X . 74 TYR HH   1 1 
       10 13730 1 1 74 TYR N    N -14.428 27.952 14.526 1.00 . A X . 74 TYR N    1 1 
       10 13731 1 1 74 TYR O    O -15.810 24.766 15.050 1.00 . A X . 74 TYR O    1 1 
       10 13732 1 1 74 TYR OH   O -14.745 27.902  7.810 1.00 . A X . 74 TYR OH   1 1 
       10 13733 1 1 75 ASN C    C -15.893 25.059 17.877 1.00 . A X . 75 ASN C    1 1 
       10 13734 1 1 75 ASN CA   C -14.460 24.871 17.379 1.00 . A X . 75 ASN CA   1 1 
       10 13735 1 1 75 ASN CB   C -13.475 25.174 18.510 1.00 . A X . 75 ASN CB   1 1 
       10 13736 1 1 75 ASN CG   C -12.070 24.734 18.114 1.00 . A X . 75 ASN CG   1 1 
       10 13737 1 1 75 ASN H    H -13.570 26.492 16.325 1.00 . A X . 75 ASN H    1 1 
       10 13738 1 1 75 ASN HA   H -14.327 23.851 17.051 1.00 . A X . 75 ASN HA   1 1 
       10 13739 1 1 75 ASN HB2  H -13.475 26.236 18.710 1.00 . A X . 75 ASN HB2  1 1 
       10 13740 1 1 75 ASN HB3  H -13.777 24.641 19.400 1.00 . A X . 75 ASN HB3  1 1 
       10 13741 1 1 75 ASN HD21 H -11.172 25.909 19.439 1.00 . A X . 75 ASN HD21 1 1 
       10 13742 1 1 75 ASN HD22 H -10.130 24.968 18.476 1.00 . A X . 75 ASN HD22 1 1 
       10 13743 1 1 75 ASN N    N -14.232 25.773 16.258 1.00 . A X . 75 ASN N    1 1 
       10 13744 1 1 75 ASN ND2  N -11.038 25.246 18.727 1.00 . A X . 75 ASN ND2  1 1 
       10 13745 1 1 75 ASN O    O -16.603 24.096 18.166 1.00 . A X . 75 ASN O    1 1 
       10 13746 1 1 75 ASN OD1  O -11.908 23.903 17.220 1.00 . A X . 75 ASN OD1  1 1 
       10 13747 1 1 76 ASP C    C -18.695 26.359 17.289 1.00 . A X . 76 ASP C    1 1 
       10 13748 1 1 76 ASP CA   C -17.657 26.695 18.363 1.00 . A X . 76 ASP CA   1 1 
       10 13749 1 1 76 ASP CB   C -17.718 28.190 18.683 1.00 . A X . 76 ASP CB   1 1 
       10 13750 1 1 76 ASP CG   C -16.947 28.479 19.966 1.00 . A X . 76 ASP CG   1 1 
       10 13751 1 1 76 ASP H    H -15.689 27.031 17.665 1.00 . A X . 76 ASP H    1 1 
       10 13752 1 1 76 ASP HA   H -17.899 26.143 19.259 1.00 . A X . 76 ASP HA   1 1 
       10 13753 1 1 76 ASP HB2  H -17.284 28.753 17.869 1.00 . A X . 76 ASP HB2  1 1 
       10 13754 1 1 76 ASP HB3  H -18.748 28.486 18.813 1.00 . A X . 76 ASP HB3  1 1 
       10 13755 1 1 76 ASP N    N -16.307 26.322 17.940 1.00 . A X . 76 ASP N    1 1 
       10 13756 1 1 76 ASP O    O -19.867 26.134 17.591 1.00 . A X . 76 ASP O    1 1 
       10 13757 1 1 76 ASP OD1  O -16.634 27.535 20.672 1.00 . A X . 76 ASP OD1  1 1 
       10 13758 1 1 76 ASP OD2  O -16.680 29.641 20.225 1.00 . A X . 76 ASP OD2  1 1 
       10 13759 1 1 77 MET C    C -19.954 24.877 15.082 1.00 . A X . 77 MET C    1 1 
       10 13760 1 1 77 MET CA   C -19.157 26.167 14.895 1.00 . A X . 77 MET CA   1 1 
       10 13761 1 1 77 MET CB   C -18.318 26.053 13.618 1.00 . A X . 77 MET CB   1 1 
       10 13762 1 1 77 MET CE   C -15.706 22.965 12.995 1.00 . A X . 77 MET CE   1 1 
       10 13763 1 1 77 MET CG   C -17.783 24.625 13.498 1.00 . A X . 77 MET CG   1 1 
       10 13764 1 1 77 MET H    H -17.334 26.618 15.853 1.00 . A X . 77 MET H    1 1 
       10 13765 1 1 77 MET HA   H -19.831 27.002 14.791 1.00 . A X . 77 MET HA   1 1 
       10 13766 1 1 77 MET HB2  H -18.931 26.288 12.760 1.00 . A X . 77 MET HB2  1 1 
       10 13767 1 1 77 MET HB3  H -17.480 26.748 13.675 1.00 . A X . 77 MET HB3  1 1 
       10 13768 1 1 77 MET HE1  H -16.153 22.223 12.347 1.00 . A X . 77 MET HE1  1 1 
       10 13769 1 1 77 MET HE2  H -16.000 22.772 14.014 1.00 . A X . 77 MET HE2  1 1 
       10 13770 1 1 77 MET HE3  H -14.629 22.918 12.917 1.00 . A X . 77 MET HE3  1 1 
       10 13771 1 1 77 MET HG2  H -17.573 24.233 14.476 1.00 . A X . 77 MET HG2  1 1 
       10 13772 1 1 77 MET HG3  H -18.529 24.006 13.019 1.00 . A X . 77 MET HG3  1 1 
       10 13773 1 1 77 MET N    N -18.264 26.396 16.029 1.00 . A X . 77 MET N    1 1 
       10 13774 1 1 77 MET O    O -21.122 24.797 14.700 1.00 . A X . 77 MET O    1 1 
       10 13775 1 1 77 MET SD   S -16.273 24.611 12.502 1.00 . A X . 77 MET SD   1 1 
       10 13776 1 1 78 GLN C    C -21.185 22.755 16.800 1.00 . A X . 78 GLN C    1 1 
       10 13777 1 1 78 GLN CA   C -19.964 22.587 15.902 1.00 . A X . 78 GLN CA   1 1 
       10 13778 1 1 78 GLN CB   C -18.975 21.615 16.547 1.00 . A X . 78 GLN CB   1 1 
       10 13779 1 1 78 GLN CD   C -17.619 21.166 18.602 1.00 . A X . 78 GLN CD   1 1 
       10 13780 1 1 78 GLN CG   C -18.702 22.048 17.987 1.00 . A X . 78 GLN CG   1 1 
       10 13781 1 1 78 GLN H    H -18.382 23.987 15.938 1.00 . A X . 78 GLN H    1 1 
       10 13782 1 1 78 GLN HA   H -20.282 22.180 14.954 1.00 . A X . 78 GLN HA   1 1 
       10 13783 1 1 78 GLN HB2  H -19.392 20.619 16.537 1.00 . A X . 78 GLN HB2  1 1 
       10 13784 1 1 78 GLN HB3  H -18.049 21.623 15.989 1.00 . A X . 78 GLN HB3  1 1 
       10 13785 1 1 78 GLN HE21 H -18.859 20.288 19.880 1.00 . A X . 78 GLN HE21 1 1 
       10 13786 1 1 78 GLN HE22 H -17.244 19.769 19.960 1.00 . A X . 78 GLN HE22 1 1 
       10 13787 1 1 78 GLN HG2  H -18.374 23.077 17.997 1.00 . A X . 78 GLN HG2  1 1 
       10 13788 1 1 78 GLN HG3  H -19.608 21.955 18.567 1.00 . A X . 78 GLN HG3  1 1 
       10 13789 1 1 78 GLN N    N -19.316 23.872 15.668 1.00 . A X . 78 GLN N    1 1 
       10 13790 1 1 78 GLN NE2  N -17.933 20.339 19.560 1.00 . A X . 78 GLN NE2  1 1 
       10 13791 1 1 78 GLN O    O -22.081 21.912 16.811 1.00 . A X . 78 GLN O    1 1 
       10 13792 1 1 78 GLN OE1  O -16.459 21.233 18.197 1.00 . A X . 78 GLN OE1  1 1 
       10 13793 1 1 79 THR C    C -23.634 24.217 17.680 1.00 . A X . 79 THR C    1 1 
       10 13794 1 1 79 THR CA   C -22.322 24.119 18.457 1.00 . A X . 79 THR CA   1 1 
       10 13795 1 1 79 THR CB   C -22.076 25.428 19.213 1.00 . A X . 79 THR CB   1 1 
       10 13796 1 1 79 THR CG2  C -23.261 25.717 20.135 1.00 . A X . 79 THR CG2  1 1 
       10 13797 1 1 79 THR H    H -20.467 24.485 17.493 1.00 . A X . 79 THR H    1 1 
       10 13798 1 1 79 THR HA   H -22.399 23.313 19.173 1.00 . A X . 79 THR HA   1 1 
       10 13799 1 1 79 THR HB   H -21.969 26.237 18.507 1.00 . A X . 79 THR HB   1 1 
       10 13800 1 1 79 THR HG1  H -20.140 25.390 19.394 1.00 . A X . 79 THR HG1  1 1 
       10 13801 1 1 79 THR HG21 H -23.022 25.396 21.139 1.00 . A X . 79 THR HG21 1 1 
       10 13802 1 1 79 THR HG22 H -24.130 25.181 19.784 1.00 . A X . 79 THR HG22 1 1 
       10 13803 1 1 79 THR HG23 H -23.466 26.777 20.135 1.00 . A X . 79 THR HG23 1 1 
       10 13804 1 1 79 THR N    N -21.209 23.848 17.554 1.00 . A X . 79 THR N    1 1 
       10 13805 1 1 79 THR O    O -24.658 23.679 18.103 1.00 . A X . 79 THR O    1 1 
       10 13806 1 1 79 THR OG1  O -20.891 25.311 19.986 1.00 . A X . 79 THR OG1  1 1 
       10 13807 1 1 80 ILE C    C -25.299 23.702 15.242 1.00 . A X . 80 ILE C    1 1 
       10 13808 1 1 80 ILE CA   C -24.788 25.063 15.714 1.00 . A X . 80 ILE CA   1 1 
       10 13809 1 1 80 ILE CB   C -24.470 25.940 14.502 1.00 . A X . 80 ILE CB   1 1 
       10 13810 1 1 80 ILE CD1  C -25.391 27.941 15.684 1.00 . A X . 80 ILE CD1  1 1 
       10 13811 1 1 80 ILE CG1  C -24.166 27.366 14.970 1.00 . A X . 80 ILE CG1  1 1 
       10 13812 1 1 80 ILE CG2  C -25.671 25.962 13.556 1.00 . A X . 80 ILE CG2  1 1 
       10 13813 1 1 80 ILE H    H -22.752 25.310 16.254 1.00 . A X . 80 ILE H    1 1 
       10 13814 1 1 80 ILE HA   H -25.560 25.543 16.298 1.00 . A X . 80 ILE HA   1 1 
       10 13815 1 1 80 ILE HB   H -23.611 25.539 13.984 1.00 . A X . 80 ILE HB   1 1 
       10 13816 1 1 80 ILE HD11 H -25.508 27.459 16.644 1.00 . A X . 80 ILE HD11 1 1 
       10 13817 1 1 80 ILE HD12 H -26.273 27.767 15.084 1.00 . A X . 80 ILE HD12 1 1 
       10 13818 1 1 80 ILE HD13 H -25.257 29.002 15.829 1.00 . A X . 80 ILE HD13 1 1 
       10 13819 1 1 80 ILE HG12 H -23.326 27.349 15.651 1.00 . A X . 80 ILE HG12 1 1 
       10 13820 1 1 80 ILE HG13 H -23.927 27.982 14.116 1.00 . A X . 80 ILE HG13 1 1 
       10 13821 1 1 80 ILE HG21 H -26.477 25.386 13.985 1.00 . A X . 80 ILE HG21 1 1 
       10 13822 1 1 80 ILE HG22 H -25.389 25.533 12.605 1.00 . A X . 80 ILE HG22 1 1 
       10 13823 1 1 80 ILE HG23 H -25.995 26.981 13.409 1.00 . A X . 80 ILE HG23 1 1 
       10 13824 1 1 80 ILE N    N -23.596 24.904 16.543 1.00 . A X . 80 ILE N    1 1 
       10 13825 1 1 80 ILE O    O -26.500 23.435 15.266 1.00 . A X . 80 ILE O    1 1 
       10 13826 1 1 81 THR C    C -25.253 20.678 15.535 1.00 . A X . 81 THR C    1 1 
       10 13827 1 1 81 THR CA   C -24.738 21.507 14.362 1.00 . A X . 81 THR CA   1 1 
       10 13828 1 1 81 THR CB   C -23.521 20.820 13.735 1.00 . A X . 81 THR CB   1 1 
       10 13829 1 1 81 THR CG2  C -23.025 21.643 12.546 1.00 . A X . 81 THR CG2  1 1 
       10 13830 1 1 81 THR H    H -23.432 23.115 14.847 1.00 . A X . 81 THR H    1 1 
       10 13831 1 1 81 THR HA   H -25.517 21.591 13.619 1.00 . A X . 81 THR HA   1 1 
       10 13832 1 1 81 THR HB   H -23.799 19.835 13.395 1.00 . A X . 81 THR HB   1 1 
       10 13833 1 1 81 THR HG1  H -21.925 21.488 14.624 1.00 . A X . 81 THR HG1  1 1 
       10 13834 1 1 81 THR HG21 H -23.490 22.619 12.564 1.00 . A X . 81 THR HG21 1 1 
       10 13835 1 1 81 THR HG22 H -23.283 21.140 11.626 1.00 . A X . 81 THR HG22 1 1 
       10 13836 1 1 81 THR HG23 H -21.952 21.755 12.607 1.00 . A X . 81 THR HG23 1 1 
       10 13837 1 1 81 THR N    N -24.374 22.844 14.825 1.00 . A X . 81 THR N    1 1 
       10 13838 1 1 81 THR O    O -26.043 19.750 15.363 1.00 . A X . 81 THR O    1 1 
       10 13839 1 1 81 THR OG1  O -22.488 20.714 14.704 1.00 . A X . 81 THR OG1  1 1 
       10 13840 1 1 82 LEU C    C -26.693 20.610 18.232 1.00 . A X . 82 LEU C    1 1 
       10 13841 1 1 82 LEU CA   C -25.212 20.369 17.953 1.00 . A X . 82 LEU CA   1 1 
       10 13842 1 1 82 LEU CB   C -24.380 20.872 19.134 1.00 . A X . 82 LEU CB   1 1 
       10 13843 1 1 82 LEU CD1  C -24.538 18.626 20.218 1.00 . A X . 82 LEU CD1  1 1 
       10 13844 1 1 82 LEU CD2  C -23.977 20.638 21.588 1.00 . A X . 82 LEU CD2  1 1 
       10 13845 1 1 82 LEU CG   C -24.795 20.123 20.402 1.00 . A X . 82 LEU CG   1 1 
       10 13846 1 1 82 LEU H    H -24.191 21.806 16.786 1.00 . A X . 82 LEU H    1 1 
       10 13847 1 1 82 LEU HA   H -25.048 19.308 17.840 1.00 . A X . 82 LEU HA   1 1 
       10 13848 1 1 82 LEU HB2  H -23.332 20.695 18.937 1.00 . A X . 82 LEU HB2  1 1 
       10 13849 1 1 82 LEU HB3  H -24.550 21.930 19.270 1.00 . A X . 82 LEU HB3  1 1 
       10 13850 1 1 82 LEU HD11 H -23.547 18.478 19.814 1.00 . A X . 82 LEU HD11 1 1 
       10 13851 1 1 82 LEU HD12 H -25.270 18.216 19.538 1.00 . A X . 82 LEU HD12 1 1 
       10 13852 1 1 82 LEU HD13 H -24.615 18.129 21.174 1.00 . A X . 82 LEU HD13 1 1 
       10 13853 1 1 82 LEU HD21 H -24.478 20.380 22.509 1.00 . A X . 82 LEU HD21 1 1 
       10 13854 1 1 82 LEU HD22 H -23.881 21.712 21.519 1.00 . A X . 82 LEU HD22 1 1 
       10 13855 1 1 82 LEU HD23 H -22.997 20.187 21.572 1.00 . A X . 82 LEU HD23 1 1 
       10 13856 1 1 82 LEU HG   H -25.846 20.288 20.588 1.00 . A X . 82 LEU HG   1 1 
       10 13857 1 1 82 LEU N    N -24.803 21.045 16.727 1.00 . A X . 82 LEU N    1 1 
       10 13858 1 1 82 LEU O    O -27.380 19.761 18.799 1.00 . A X . 82 LEU O    1 1 
       10 13859 1 1 83 LYS C    C -29.479 21.386 17.082 1.00 . A X . 83 LYS C    1 1 
       10 13860 1 1 83 LYS CA   C -28.566 22.150 18.039 1.00 . A X . 83 LYS CA   1 1 
       10 13861 1 1 83 LYS CB   C -28.745 23.653 17.824 1.00 . A X . 83 LYS CB   1 1 
       10 13862 1 1 83 LYS CD   C -28.296 24.090 20.242 1.00 . A X . 83 LYS CD   1 1 
       10 13863 1 1 83 LYS CE   C -27.497 24.945 21.226 1.00 . A X . 83 LYS CE   1 1 
       10 13864 1 1 83 LYS CG   C -27.863 24.417 18.812 1.00 . A X . 83 LYS CG   1 1 
       10 13865 1 1 83 LYS H    H -26.570 22.404 17.368 1.00 . A X . 83 LYS H    1 1 
       10 13866 1 1 83 LYS HA   H -28.843 21.909 19.053 1.00 . A X . 83 LYS HA   1 1 
       10 13867 1 1 83 LYS HB2  H -28.461 23.909 16.813 1.00 . A X . 83 LYS HB2  1 1 
       10 13868 1 1 83 LYS HB3  H -29.778 23.920 17.986 1.00 . A X . 83 LYS HB3  1 1 
       10 13869 1 1 83 LYS HD2  H -29.350 24.298 20.354 1.00 . A X . 83 LYS HD2  1 1 
       10 13870 1 1 83 LYS HD3  H -28.112 23.045 20.443 1.00 . A X . 83 LYS HD3  1 1 
       10 13871 1 1 83 LYS HE2  H -27.624 25.988 20.979 1.00 . A X . 83 LYS HE2  1 1 
       10 13872 1 1 83 LYS HE3  H -27.853 24.765 22.229 1.00 . A X . 83 LYS HE3  1 1 
       10 13873 1 1 83 LYS HG2  H -26.831 24.128 18.672 1.00 . A X . 83 LYS HG2  1 1 
       10 13874 1 1 83 LYS HG3  H -27.966 25.478 18.642 1.00 . A X . 83 LYS HG3  1 1 
       10 13875 1 1 83 LYS HZ1  H -25.483 25.452 21.084 1.00 . A X . 83 LYS HZ1  1 1 
       10 13876 1 1 83 LYS HZ2  H -25.891 24.009 20.287 1.00 . A X . 83 LYS HZ2  1 1 
       10 13877 1 1 83 LYS HZ3  H -25.779 24.044 21.981 1.00 . A X . 83 LYS HZ3  1 1 
       10 13878 1 1 83 LYS N    N -27.169 21.783 17.830 1.00 . A X . 83 LYS N    1 1 
       10 13879 1 1 83 LYS NZ   N -26.054 24.585 21.138 1.00 . A X . 83 LYS NZ   1 1 
       10 13880 1 1 83 LYS O    O -30.697 21.380 17.248 1.00 . A X . 83 LYS O    1 1 
       10 13881 1 1 84 SER C    C -30.585 19.021 15.824 1.00 . A X . 84 SER C    1 1 
       10 13882 1 1 84 SER CA   C -29.676 20.010 15.101 1.00 . A X . 84 SER CA   1 1 
       10 13883 1 1 84 SER CB   C -28.755 19.253 14.146 1.00 . A X . 84 SER CB   1 1 
       10 13884 1 1 84 SER H    H -27.910 20.811 15.989 1.00 . A X . 84 SER H    1 1 
       10 13885 1 1 84 SER HA   H -30.284 20.700 14.534 1.00 . A X . 84 SER HA   1 1 
       10 13886 1 1 84 SER HB2  H -29.343 18.711 13.427 1.00 . A X . 84 SER HB2  1 1 
       10 13887 1 1 84 SER HB3  H -28.118 19.960 13.629 1.00 . A X . 84 SER HB3  1 1 
       10 13888 1 1 84 SER HG   H -27.912 17.518 14.393 1.00 . A X . 84 SER HG   1 1 
       10 13889 1 1 84 SER N    N -28.884 20.755 16.074 1.00 . A X . 84 SER N    1 1 
       10 13890 1 1 84 SER O    O -31.801 19.028 15.634 1.00 . A X . 84 SER O    1 1 
       10 13891 1 1 84 SER OG   O -27.961 18.337 14.889 1.00 . A X . 84 SER OG   1 1 
       10 13892 1 1 85 GLU C    C -31.656 17.926 18.436 1.00 . A X . 85 GLU C    1 1 
       10 13893 1 1 85 GLU CA   C -30.761 17.210 17.431 1.00 . A X . 85 GLU CA   1 1 
       10 13894 1 1 85 GLU CB   C -29.820 16.255 18.169 1.00 . A X . 85 GLU CB   1 1 
       10 13895 1 1 85 GLU CD   C -29.717 14.222 19.625 1.00 . A X . 85 GLU CD   1 1 
       10 13896 1 1 85 GLU CG   C -30.644 15.207 18.919 1.00 . A X . 85 GLU CG   1 1 
       10 13897 1 1 85 GLU H    H -29.018 18.222 16.778 1.00 . A X . 85 GLU H    1 1 
       10 13898 1 1 85 GLU HA   H -31.378 16.640 16.753 1.00 . A X . 85 GLU HA   1 1 
       10 13899 1 1 85 GLU HB2  H -29.174 15.764 17.456 1.00 . A X . 85 GLU HB2  1 1 
       10 13900 1 1 85 GLU HB3  H -29.221 16.812 18.874 1.00 . A X . 85 GLU HB3  1 1 
       10 13901 1 1 85 GLU HG2  H -31.268 15.699 19.651 1.00 . A X . 85 GLU HG2  1 1 
       10 13902 1 1 85 GLU HG3  H -31.266 14.671 18.219 1.00 . A X . 85 GLU HG3  1 1 
       10 13903 1 1 85 GLU N    N -29.990 18.184 16.668 1.00 . A X . 85 GLU N    1 1 
       10 13904 1 1 85 GLU O    O -32.802 17.536 18.659 1.00 . A X . 85 GLU O    1 1 
       10 13905 1 1 85 GLU OE1  O -28.513 14.387 19.511 1.00 . A X . 85 GLU OE1  1 1 
       10 13906 1 1 85 GLU OE2  O -30.224 13.320 20.269 1.00 . A X . 85 GLU OE2  1 1 
       10 13907 1 1 86 LEU C    C -33.098 20.371 19.412 1.00 . A X . 86 LEU C    1 1 
       10 13908 1 1 86 LEU CA   C -31.850 19.750 20.032 1.00 . A X . 86 LEU CA   1 1 
       10 13909 1 1 86 LEU CB   C -30.958 20.854 20.601 1.00 . A X . 86 LEU CB   1 1 
       10 13910 1 1 86 LEU CD1  C -30.209 21.685 22.834 1.00 . A X . 86 LEU CD1  1 1 
       10 13911 1 1 86 LEU CD2  C -32.474 22.286 21.973 1.00 . A X . 86 LEU CD2  1 1 
       10 13912 1 1 86 LEU CG   C -31.408 21.190 22.024 1.00 . A X . 86 LEU CG   1 1 
       10 13913 1 1 86 LEU H    H -30.190 19.222 18.815 1.00 . A X . 86 LEU H    1 1 
       10 13914 1 1 86 LEU HA   H -32.149 19.096 20.835 1.00 . A X . 86 LEU HA   1 1 
       10 13915 1 1 86 LEU HB2  H -29.932 20.515 20.618 1.00 . A X . 86 LEU HB2  1 1 
       10 13916 1 1 86 LEU HB3  H -31.036 21.736 19.983 1.00 . A X . 86 LEU HB3  1 1 
       10 13917 1 1 86 LEU HD11 H -29.342 21.088 22.595 1.00 . A X . 86 LEU HD11 1 1 
       10 13918 1 1 86 LEU HD12 H -30.428 21.597 23.888 1.00 . A X . 86 LEU HD12 1 1 
       10 13919 1 1 86 LEU HD13 H -30.012 22.719 22.592 1.00 . A X . 86 LEU HD13 1 1 
       10 13920 1 1 86 LEU HD21 H -33.106 22.135 21.110 1.00 . A X . 86 LEU HD21 1 1 
       10 13921 1 1 86 LEU HD22 H -31.996 23.253 21.904 1.00 . A X . 86 LEU HD22 1 1 
       10 13922 1 1 86 LEU HD23 H -33.075 22.246 22.870 1.00 . A X . 86 LEU HD23 1 1 
       10 13923 1 1 86 LEU HG   H -31.819 20.307 22.490 1.00 . A X . 86 LEU HG   1 1 
       10 13924 1 1 86 LEU N    N -31.111 18.976 19.041 1.00 . A X . 86 LEU N    1 1 
       10 13925 1 1 86 LEU O    O -33.087 21.529 18.994 1.00 . A X . 86 LEU O    1 1 
       10 13926 1 1 87 ASN C    C -35.344 20.117 17.269 1.00 . A X . 87 ASN C    1 1 
       10 13927 1 1 87 ASN CA   C -35.428 20.068 18.791 1.00 . A X . 87 ASN CA   1 1 
       10 13928 1 1 87 ASN CB   C -35.747 21.462 19.332 1.00 . A X . 87 ASN CB   1 1 
       10 13929 1 1 87 ASN CG   C -37.213 21.536 19.748 1.00 . A X . 87 ASN CG   1 1 
       10 13930 1 1 87 ASN H    H -34.117 18.675 19.704 1.00 . A X . 87 ASN H    1 1 
       10 13931 1 1 87 ASN HA   H -36.221 19.394 19.076 1.00 . A X . 87 ASN HA   1 1 
       10 13932 1 1 87 ASN HB2  H -35.121 21.666 20.188 1.00 . A X . 87 ASN HB2  1 1 
       10 13933 1 1 87 ASN HB3  H -35.556 22.197 18.565 1.00 . A X . 87 ASN HB3  1 1 
       10 13934 1 1 87 ASN HD21 H -36.922 23.008 21.048 1.00 . A X . 87 ASN HD21 1 1 
       10 13935 1 1 87 ASN HD22 H -38.524 22.462 20.917 1.00 . A X . 87 ASN HD22 1 1 
       10 13936 1 1 87 ASN N    N -34.172 19.590 19.359 1.00 . A X . 87 ASN N    1 1 
       10 13937 1 1 87 ASN ND2  N -37.583 22.407 20.646 1.00 . A X . 87 ASN ND2  1 1 
       10 13938 1 1 87 ASN O    O -34.245 20.259 16.760 1.00 . A X . 87 ASN O    1 1 
       10 13939 1 1 87 ASN OXT  O -36.380 20.011 16.634 1.00 . A X . 87 ASN OXT  1 1 
       10 13940 1 1 87 ASN OD1  O -38.041 20.779 19.242 1.00 . A X . 87 ASN OD1  1 1 
       11 13941 1 1  1 MET C    C -35.541 23.122 14.357 1.00 . A X .  1 MET C    1 1 
       11 13942 1 1  1 MET CA   C -35.109 22.227 15.516 1.00 . A X .  1 MET CA   1 1 
       11 13943 1 1  1 MET CB   C -34.506 23.075 16.637 1.00 . A X .  1 MET CB   1 1 
       11 13944 1 1  1 MET CE   C -30.781 24.826 16.785 1.00 . A X .  1 MET CE   1 1 
       11 13945 1 1  1 MET CG   C -33.079 23.479 16.264 1.00 . A X .  1 MET CG   1 1 
       11 13946 1 1  1 MET H1   H -33.433 21.027 15.810 1.00 . A X .  1 MET H1   1 1 
       11 13947 1 1  1 MET H2   H -33.569 21.654 14.237 1.00 . A X .  1 MET H2   1 1 
       11 13948 1 1  1 MET H3   H -34.571 20.374 14.734 1.00 . A X .  1 MET H3   1 1 
       11 13949 1 1  1 MET HA   H -35.969 21.694 15.894 1.00 . A X .  1 MET HA   1 1 
       11 13950 1 1  1 MET HB2  H -35.106 23.960 16.776 1.00 . A X .  1 MET HB2  1 1 
       11 13951 1 1  1 MET HB3  H -34.489 22.504 17.552 1.00 . A X .  1 MET HB3  1 1 
       11 13952 1 1  1 MET HE1  H -30.062 24.110 17.159 1.00 . A X .  1 MET HE1  1 1 
       11 13953 1 1  1 MET HE2  H -30.445 25.824 17.018 1.00 . A X .  1 MET HE2  1 1 
       11 13954 1 1  1 MET HE3  H -30.878 24.721 15.714 1.00 . A X .  1 MET HE3  1 1 
       11 13955 1 1  1 MET HG2  H -32.473 22.593 16.160 1.00 . A X .  1 MET HG2  1 1 
       11 13956 1 1  1 MET HG3  H -33.090 24.022 15.331 1.00 . A X .  1 MET HG3  1 1 
       11 13957 1 1  1 MET N    N -34.094 21.247 15.038 1.00 . A X .  1 MET N    1 1 
       11 13958 1 1  1 MET O    O -35.221 22.852 13.200 1.00 . A X .  1 MET O    1 1 
       11 13959 1 1  1 MET SD   S -32.386 24.529 17.566 1.00 . A X .  1 MET SD   1 1 
       11 13960 1 1  2 ASN C    C -35.611 25.973 13.129 1.00 . A X .  2 ASN C    1 1 
       11 13961 1 1  2 ASN CA   C -36.754 25.111 13.655 1.00 . A X .  2 ASN CA   1 1 
       11 13962 1 1  2 ASN CB   C -37.842 26.014 14.236 1.00 . A X .  2 ASN CB   1 1 
       11 13963 1 1  2 ASN CG   C -38.812 26.433 13.137 1.00 . A X .  2 ASN CG   1 1 
       11 13964 1 1  2 ASN H    H -36.503 24.346 15.616 1.00 . A X .  2 ASN H    1 1 
       11 13965 1 1  2 ASN HA   H -37.172 24.545 12.837 1.00 . A X .  2 ASN HA   1 1 
       11 13966 1 1  2 ASN HB2  H -38.378 25.481 15.008 1.00 . A X .  2 ASN HB2  1 1 
       11 13967 1 1  2 ASN HB3  H -37.382 26.897 14.660 1.00 . A X .  2 ASN HB3  1 1 
       11 13968 1 1  2 ASN HD21 H -39.560 24.609 12.902 1.00 . A X .  2 ASN HD21 1 1 
       11 13969 1 1  2 ASN HD22 H -40.225 25.801 11.892 1.00 . A X .  2 ASN HD22 1 1 
       11 13970 1 1  2 ASN N    N -36.275 24.184 14.676 1.00 . A X .  2 ASN N    1 1 
       11 13971 1 1  2 ASN ND2  N -39.597 25.540 12.599 1.00 . A X .  2 ASN ND2  1 1 
       11 13972 1 1  2 ASN O    O -34.523 25.999 13.703 1.00 . A X .  2 ASN O    1 1 
       11 13973 1 1  2 ASN OD1  O -38.858 27.603 12.760 1.00 . A X .  2 ASN OD1  1 1 
       11 13974 1 1  3 ILE C    C -34.659 28.792 12.310 1.00 . A X .  3 ILE C    1 1 
       11 13975 1 1  3 ILE CA   C -34.864 27.553 11.443 1.00 . A X .  3 ILE CA   1 1 
       11 13976 1 1  3 ILE CB   C -35.310 27.975 10.043 1.00 . A X .  3 ILE CB   1 1 
       11 13977 1 1  3 ILE CD1  C -36.944 29.382  8.776 1.00 . A X .  3 ILE CD1  1 1 
       11 13978 1 1  3 ILE CG1  C -36.610 28.778 10.142 1.00 . A X .  3 ILE CG1  1 1 
       11 13979 1 1  3 ILE CG2  C -35.547 26.730  9.186 1.00 . A X .  3 ILE CG2  1 1 
       11 13980 1 1  3 ILE H    H -36.763 26.630 11.629 1.00 . A X .  3 ILE H    1 1 
       11 13981 1 1  3 ILE HA   H -33.932 27.014 11.368 1.00 . A X .  3 ILE HA   1 1 
       11 13982 1 1  3 ILE HB   H -34.543 28.581  9.589 1.00 . A X .  3 ILE HB   1 1 
       11 13983 1 1  3 ILE HD11 H -36.551 28.746  7.996 1.00 . A X .  3 ILE HD11 1 1 
       11 13984 1 1  3 ILE HD12 H -36.499 30.363  8.698 1.00 . A X .  3 ILE HD12 1 1 
       11 13985 1 1  3 ILE HD13 H -38.016 29.462  8.670 1.00 . A X .  3 ILE HD13 1 1 
       11 13986 1 1  3 ILE HG12 H -37.413 28.125 10.454 1.00 . A X .  3 ILE HG12 1 1 
       11 13987 1 1  3 ILE HG13 H -36.489 29.571 10.864 1.00 . A X .  3 ILE HG13 1 1 
       11 13988 1 1  3 ILE HG21 H -36.603 26.500  9.169 1.00 . A X .  3 ILE HG21 1 1 
       11 13989 1 1  3 ILE HG22 H -35.006 25.895  9.607 1.00 . A X .  3 ILE HG22 1 1 
       11 13990 1 1  3 ILE HG23 H -35.202 26.913  8.180 1.00 . A X .  3 ILE HG23 1 1 
       11 13991 1 1  3 ILE N    N -35.873 26.684 12.037 1.00 . A X .  3 ILE N    1 1 
       11 13992 1 1  3 ILE O    O -33.550 29.317 12.414 1.00 . A X .  3 ILE O    1 1 
       11 13993 1 1  4 ASN C    C -34.791 30.161 15.014 1.00 . A X .  4 ASN C    1 1 
       11 13994 1 1  4 ASN CA   C -35.686 30.412 13.812 1.00 . A X .  4 ASN CA   1 1 
       11 13995 1 1  4 ASN CB   C -37.084 30.769 14.303 1.00 . A X .  4 ASN CB   1 1 
       11 13996 1 1  4 ASN CG   C -37.014 31.976 15.228 1.00 . A X .  4 ASN CG   1 1 
       11 13997 1 1  4 ASN H    H -36.590 28.772 12.824 1.00 . A X .  4 ASN H    1 1 
       11 13998 1 1  4 ASN HA   H -35.294 31.247 13.252 1.00 . A X .  4 ASN HA   1 1 
       11 13999 1 1  4 ASN HB2  H -37.706 31.006 13.457 1.00 . A X .  4 ASN HB2  1 1 
       11 14000 1 1  4 ASN HB3  H -37.505 29.931 14.837 1.00 . A X .  4 ASN HB3  1 1 
       11 14001 1 1  4 ASN HD21 H -37.457 30.924 16.847 1.00 . A X .  4 ASN HD21 1 1 
       11 14002 1 1  4 ASN HD22 H -37.202 32.582 17.108 1.00 . A X .  4 ASN HD22 1 1 
       11 14003 1 1  4 ASN N    N -35.739 29.242 12.940 1.00 . A X .  4 ASN N    1 1 
       11 14004 1 1  4 ASN ND2  N -37.244 31.816 16.500 1.00 . A X .  4 ASN ND2  1 1 
       11 14005 1 1  4 ASN O    O -34.180 31.087 15.548 1.00 . A X .  4 ASN O    1 1 
       11 14006 1 1  4 ASN OD1  O -36.722 33.088 14.786 1.00 . A X .  4 ASN OD1  1 1 
       11 14007 1 1  5 ASP C    C -32.439 28.906 16.299 1.00 . A X .  5 ASP C    1 1 
       11 14008 1 1  5 ASP CA   C -33.891 28.557 16.582 1.00 . A X .  5 ASP CA   1 1 
       11 14009 1 1  5 ASP CB   C -34.035 27.070 16.901 1.00 . A X .  5 ASP CB   1 1 
       11 14010 1 1  5 ASP CG   C -35.411 26.812 17.508 1.00 . A X .  5 ASP CG   1 1 
       11 14011 1 1  5 ASP H    H -35.208 28.201 14.974 1.00 . A X .  5 ASP H    1 1 
       11 14012 1 1  5 ASP HA   H -34.223 29.128 17.437 1.00 . A X .  5 ASP HA   1 1 
       11 14013 1 1  5 ASP HB2  H -33.926 26.495 15.993 1.00 . A X .  5 ASP HB2  1 1 
       11 14014 1 1  5 ASP HB3  H -33.272 26.776 17.607 1.00 . A X .  5 ASP HB3  1 1 
       11 14015 1 1  5 ASP N    N -34.716 28.907 15.439 1.00 . A X .  5 ASP N    1 1 
       11 14016 1 1  5 ASP O    O -31.712 29.343 17.190 1.00 . A X .  5 ASP O    1 1 
       11 14017 1 1  5 ASP OD1  O -36.070 27.778 17.859 1.00 . A X .  5 ASP OD1  1 1 
       11 14018 1 1  5 ASP OD2  O -35.787 25.659 17.613 1.00 . A X .  5 ASP OD2  1 1 
       11 14019 1 1  6 LEU C    C -30.347 30.490 14.995 1.00 . A X .  6 LEU C    1 1 
       11 14020 1 1  6 LEU CA   C -30.648 29.031 14.678 1.00 . A X .  6 LEU CA   1 1 
       11 14021 1 1  6 LEU CB   C -30.442 28.788 13.181 1.00 . A X .  6 LEU CB   1 1 
       11 14022 1 1  6 LEU CD1  C -31.214 26.411 13.093 1.00 . A X .  6 LEU CD1  1 1 
       11 14023 1 1  6 LEU CD2  C -29.415 27.205 11.549 1.00 . A X .  6 LEU CD2  1 1 
       11 14024 1 1  6 LEU CG   C -30.007 27.341 12.952 1.00 . A X .  6 LEU CG   1 1 
       11 14025 1 1  6 LEU H    H -32.632 28.365 14.375 1.00 . A X .  6 LEU H    1 1 
       11 14026 1 1  6 LEU HA   H -29.975 28.399 15.235 1.00 . A X .  6 LEU HA   1 1 
       11 14027 1 1  6 LEU HB2  H -31.370 28.979 12.654 1.00 . A X .  6 LEU HB2  1 1 
       11 14028 1 1  6 LEU HB3  H -29.677 29.454 12.814 1.00 . A X .  6 LEU HB3  1 1 
       11 14029 1 1  6 LEU HD11 H -31.382 25.895 12.158 1.00 . A X .  6 LEU HD11 1 1 
       11 14030 1 1  6 LEU HD12 H -32.090 26.992 13.344 1.00 . A X .  6 LEU HD12 1 1 
       11 14031 1 1  6 LEU HD13 H -31.025 25.689 13.873 1.00 . A X .  6 LEU HD13 1 1 
       11 14032 1 1  6 LEU HD21 H -28.857 26.283 11.481 1.00 . A X .  6 LEU HD21 1 1 
       11 14033 1 1  6 LEU HD22 H -28.758 28.040 11.354 1.00 . A X .  6 LEU HD22 1 1 
       11 14034 1 1  6 LEU HD23 H -30.213 27.197 10.820 1.00 . A X .  6 LEU HD23 1 1 
       11 14035 1 1  6 LEU HG   H -29.261 27.071 13.686 1.00 . A X .  6 LEU HG   1 1 
       11 14036 1 1  6 LEU N    N -32.018 28.720 15.051 1.00 . A X .  6 LEU N    1 1 
       11 14037 1 1  6 LEU O    O -29.280 30.809 15.515 1.00 . A X .  6 LEU O    1 1 
       11 14038 1 1  7 ILE C    C -30.998 32.976 16.511 1.00 . A X .  7 ILE C    1 1 
       11 14039 1 1  7 ILE CA   C -31.119 32.783 15.009 1.00 . A X .  7 ILE CA   1 1 
       11 14040 1 1  7 ILE CB   C -32.294 33.599 14.473 1.00 . A X .  7 ILE CB   1 1 
       11 14041 1 1  7 ILE CD1  C -30.963 34.337 12.500 1.00 . A X .  7 ILE CD1  1 1 
       11 14042 1 1  7 ILE CG1  C -32.234 33.612 12.949 1.00 . A X .  7 ILE CG1  1 1 
       11 14043 1 1  7 ILE CG2  C -32.204 35.033 14.999 1.00 . A X .  7 ILE CG2  1 1 
       11 14044 1 1  7 ILE H    H -32.147 31.062 14.321 1.00 . A X .  7 ILE H    1 1 
       11 14045 1 1  7 ILE HA   H -30.210 33.127 14.537 1.00 . A X .  7 ILE HA   1 1 
       11 14046 1 1  7 ILE HB   H -33.222 33.153 14.797 1.00 . A X .  7 ILE HB   1 1 
       11 14047 1 1  7 ILE HD11 H -31.211 35.057 11.734 1.00 . A X .  7 ILE HD11 1 1 
       11 14048 1 1  7 ILE HD12 H -30.259 33.620 12.106 1.00 . A X .  7 ILE HD12 1 1 
       11 14049 1 1  7 ILE HD13 H -30.523 34.847 13.345 1.00 . A X .  7 ILE HD13 1 1 
       11 14050 1 1  7 ILE HG12 H -32.214 32.595 12.586 1.00 . A X .  7 ILE HG12 1 1 
       11 14051 1 1  7 ILE HG13 H -33.100 34.125 12.554 1.00 . A X .  7 ILE HG13 1 1 
       11 14052 1 1  7 ILE HG21 H -32.261 35.025 16.078 1.00 . A X .  7 ILE HG21 1 1 
       11 14053 1 1  7 ILE HG22 H -33.022 35.615 14.601 1.00 . A X .  7 ILE HG22 1 1 
       11 14054 1 1  7 ILE HG23 H -31.267 35.472 14.691 1.00 . A X .  7 ILE HG23 1 1 
       11 14055 1 1  7 ILE N    N -31.301 31.369 14.708 1.00 . A X .  7 ILE N    1 1 
       11 14056 1 1  7 ILE O    O -30.128 33.707 16.987 1.00 . A X .  7 ILE O    1 1 
       11 14057 1 1  8 ARG C    C -30.522 31.957 19.267 1.00 . A X .  8 ARG C    1 1 
       11 14058 1 1  8 ARG CA   C -31.857 32.431 18.709 1.00 . A X .  8 ARG CA   1 1 
       11 14059 1 1  8 ARG CB   C -32.964 31.585 19.336 1.00 . A X .  8 ARG CB   1 1 
       11 14060 1 1  8 ARG CD   C -34.045 30.960 21.505 1.00 . A X .  8 ARG CD   1 1 
       11 14061 1 1  8 ARG CG   C -32.977 31.831 20.848 1.00 . A X .  8 ARG CG   1 1 
       11 14062 1 1  8 ARG CZ   C -36.421 30.531 21.255 1.00 . A X .  8 ARG CZ   1 1 
       11 14063 1 1  8 ARG H    H -32.560 31.752 16.822 1.00 . A X .  8 ARG H    1 1 
       11 14064 1 1  8 ARG HA   H -32.010 33.463 18.984 1.00 . A X .  8 ARG HA   1 1 
       11 14065 1 1  8 ARG HB2  H -33.918 31.866 18.913 1.00 . A X .  8 ARG HB2  1 1 
       11 14066 1 1  8 ARG HB3  H -32.776 30.540 19.144 1.00 . A X .  8 ARG HB3  1 1 
       11 14067 1 1  8 ARG HD2  H -33.826 29.922 21.307 1.00 . A X .  8 ARG HD2  1 1 
       11 14068 1 1  8 ARG HD3  H -34.031 31.127 22.572 1.00 . A X .  8 ARG HD3  1 1 
       11 14069 1 1  8 ARG HE   H -35.474 32.080 20.412 1.00 . A X .  8 ARG HE   1 1 
       11 14070 1 1  8 ARG HG2  H -32.008 31.584 21.259 1.00 . A X .  8 ARG HG2  1 1 
       11 14071 1 1  8 ARG HG3  H -33.196 32.872 21.040 1.00 . A X .  8 ARG HG3  1 1 
       11 14072 1 1  8 ARG HH11 H -35.390 29.236 22.381 1.00 . A X .  8 ARG HH11 1 1 
       11 14073 1 1  8 ARG HH12 H -37.083 28.906 22.218 1.00 . A X .  8 ARG HH12 1 1 
       11 14074 1 1  8 ARG HH21 H -37.695 31.651 20.189 1.00 . A X .  8 ARG HH21 1 1 
       11 14075 1 1  8 ARG HH22 H -38.387 30.272 20.977 1.00 . A X .  8 ARG HH22 1 1 
       11 14076 1 1  8 ARG N    N -31.880 32.316 17.257 1.00 . A X .  8 ARG N    1 1 
       11 14077 1 1  8 ARG NE   N -35.365 31.288 20.979 1.00 . A X .  8 ARG NE   1 1 
       11 14078 1 1  8 ARG NH1  N -36.288 29.475 22.010 1.00 . A X .  8 ARG NH1  1 1 
       11 14079 1 1  8 ARG NH2  N -37.592 30.842 20.769 1.00 . A X .  8 ARG NH2  1 1 
       11 14080 1 1  8 ARG O    O -29.951 32.606 20.140 1.00 . A X .  8 ARG O    1 1 
       11 14081 1 1  9 GLU C    C -27.580 31.089 18.775 1.00 . A X .  9 GLU C    1 1 
       11 14082 1 1  9 GLU CA   C -28.770 30.253 19.227 1.00 . A X .  9 GLU CA   1 1 
       11 14083 1 1  9 GLU CB   C -28.608 28.834 18.685 1.00 . A X .  9 GLU CB   1 1 
       11 14084 1 1  9 GLU CD   C -30.306 28.443 20.481 1.00 . A X .  9 GLU CD   1 1 
       11 14085 1 1  9 GLU CG   C -29.157 27.825 19.691 1.00 . A X .  9 GLU CG   1 1 
       11 14086 1 1  9 GLU H    H -30.533 30.338 18.072 1.00 . A X .  9 GLU H    1 1 
       11 14087 1 1  9 GLU HA   H -28.778 30.210 20.304 1.00 . A X .  9 GLU HA   1 1 
       11 14088 1 1  9 GLU HB2  H -29.140 28.739 17.749 1.00 . A X .  9 GLU HB2  1 1 
       11 14089 1 1  9 GLU HB3  H -27.562 28.638 18.525 1.00 . A X .  9 GLU HB3  1 1 
       11 14090 1 1  9 GLU HG2  H -29.515 26.953 19.161 1.00 . A X .  9 GLU HG2  1 1 
       11 14091 1 1  9 GLU HG3  H -28.367 27.534 20.367 1.00 . A X .  9 GLU HG3  1 1 
       11 14092 1 1  9 GLU N    N -30.037 30.820 18.767 1.00 . A X .  9 GLU N    1 1 
       11 14093 1 1  9 GLU O    O -26.577 31.189 19.483 1.00 . A X .  9 GLU O    1 1 
       11 14094 1 1  9 GLU OE1  O -31.265 28.867 19.860 1.00 . A X .  9 GLU OE1  1 1 
       11 14095 1 1  9 GLU OE2  O -30.207 28.482 21.697 1.00 . A X .  9 GLU OE2  1 1 
       11 14096 1 1 10 ILE C    C -26.531 33.805 17.880 1.00 . A X . 10 ILE C    1 1 
       11 14097 1 1 10 ILE CA   C -26.599 32.506 17.087 1.00 . A X . 10 ILE CA   1 1 
       11 14098 1 1 10 ILE CB   C -26.818 32.809 15.606 1.00 . A X . 10 ILE CB   1 1 
       11 14099 1 1 10 ILE CD1  C -25.390 31.440 14.079 1.00 . A X . 10 ILE CD1  1 1 
       11 14100 1 1 10 ILE CG1  C -25.472 32.740 14.882 1.00 . A X . 10 ILE CG1  1 1 
       11 14101 1 1 10 ILE CG2  C -27.415 34.211 15.455 1.00 . A X . 10 ILE CG2  1 1 
       11 14102 1 1 10 ILE H    H -28.506 31.590 17.074 1.00 . A X . 10 ILE H    1 1 
       11 14103 1 1 10 ILE HA   H -25.668 31.972 17.205 1.00 . A X . 10 ILE HA   1 1 
       11 14104 1 1 10 ILE HB   H -27.494 32.080 15.184 1.00 . A X . 10 ILE HB   1 1 
       11 14105 1 1 10 ILE HD11 H -25.361 30.600 14.757 1.00 . A X . 10 ILE HD11 1 1 
       11 14106 1 1 10 ILE HD12 H -24.495 31.447 13.475 1.00 . A X . 10 ILE HD12 1 1 
       11 14107 1 1 10 ILE HD13 H -26.256 31.357 13.439 1.00 . A X . 10 ILE HD13 1 1 
       11 14108 1 1 10 ILE HG12 H -25.371 33.585 14.216 1.00 . A X . 10 ILE HG12 1 1 
       11 14109 1 1 10 ILE HG13 H -24.675 32.757 15.611 1.00 . A X . 10 ILE HG13 1 1 
       11 14110 1 1 10 ILE HG21 H -28.212 34.342 16.171 1.00 . A X . 10 ILE HG21 1 1 
       11 14111 1 1 10 ILE HG22 H -27.809 34.329 14.458 1.00 . A X . 10 ILE HG22 1 1 
       11 14112 1 1 10 ILE HG23 H -26.648 34.950 15.629 1.00 . A X . 10 ILE HG23 1 1 
       11 14113 1 1 10 ILE N    N -27.685 31.687 17.597 1.00 . A X . 10 ILE N    1 1 
       11 14114 1 1 10 ILE O    O -25.455 34.349 18.124 1.00 . A X . 10 ILE O    1 1 
       11 14115 1 1 11 LYS C    C -26.997 35.425 20.311 1.00 . A X . 11 LYS C    1 1 
       11 14116 1 1 11 LYS CA   C -27.802 35.537 19.022 1.00 . A X . 11 LYS CA   1 1 
       11 14117 1 1 11 LYS CB   C -29.271 35.812 19.354 1.00 . A X . 11 LYS CB   1 1 
       11 14118 1 1 11 LYS CD   C -29.038 38.290 19.143 1.00 . A X . 11 LYS CD   1 1 
       11 14119 1 1 11 LYS CE   C -29.301 39.631 19.832 1.00 . A X . 11 LYS CE   1 1 
       11 14120 1 1 11 LYS CG   C -29.398 37.145 20.093 1.00 . A X . 11 LYS CG   1 1 
       11 14121 1 1 11 LYS H    H -28.523 33.825 18.009 1.00 . A X . 11 LYS H    1 1 
       11 14122 1 1 11 LYS HA   H -27.414 36.349 18.426 1.00 . A X . 11 LYS HA   1 1 
       11 14123 1 1 11 LYS HB2  H -29.844 35.852 18.439 1.00 . A X . 11 LYS HB2  1 1 
       11 14124 1 1 11 LYS HB3  H -29.651 35.019 19.981 1.00 . A X . 11 LYS HB3  1 1 
       11 14125 1 1 11 LYS HD2  H -27.994 38.219 18.875 1.00 . A X . 11 LYS HD2  1 1 
       11 14126 1 1 11 LYS HD3  H -29.643 38.221 18.251 1.00 . A X . 11 LYS HD3  1 1 
       11 14127 1 1 11 LYS HE2  H -30.342 39.696 20.108 1.00 . A X . 11 LYS HE2  1 1 
       11 14128 1 1 11 LYS HE3  H -28.688 39.707 20.718 1.00 . A X . 11 LYS HE3  1 1 
       11 14129 1 1 11 LYS HG2  H -30.414 37.269 20.440 1.00 . A X . 11 LYS HG2  1 1 
       11 14130 1 1 11 LYS HG3  H -28.725 37.156 20.937 1.00 . A X . 11 LYS HG3  1 1 
       11 14131 1 1 11 LYS HZ1  H -29.808 41.001 18.347 1.00 . A X . 11 LYS HZ1  1 1 
       11 14132 1 1 11 LYS HZ2  H -28.208 40.439 18.253 1.00 . A X . 11 LYS HZ2  1 1 
       11 14133 1 1 11 LYS HZ3  H -28.645 41.569 19.442 1.00 . A X . 11 LYS HZ3  1 1 
       11 14134 1 1 11 LYS N    N -27.704 34.295 18.266 1.00 . A X . 11 LYS N    1 1 
       11 14135 1 1 11 LYS NZ   N -28.964 40.744 18.898 1.00 . A X . 11 LYS NZ   1 1 
       11 14136 1 1 11 LYS O    O -26.296 36.360 20.699 1.00 . A X . 11 LYS O    1 1 
       11 14137 1 1 12 ASN C    C -24.904 34.405 22.019 1.00 . A X . 12 ASN C    1 1 
       11 14138 1 1 12 ASN CA   C -26.380 34.067 22.221 1.00 . A X . 12 ASN CA   1 1 
       11 14139 1 1 12 ASN CB   C -26.509 32.606 22.673 1.00 . A X . 12 ASN CB   1 1 
       11 14140 1 1 12 ASN CG   C -27.800 31.999 22.133 1.00 . A X . 12 ASN CG   1 1 
       11 14141 1 1 12 ASN H    H -27.687 33.576 20.621 1.00 . A X . 12 ASN H    1 1 
       11 14142 1 1 12 ASN HA   H -26.790 34.712 22.983 1.00 . A X . 12 ASN HA   1 1 
       11 14143 1 1 12 ASN HB2  H -25.666 32.041 22.303 1.00 . A X . 12 ASN HB2  1 1 
       11 14144 1 1 12 ASN HB3  H -26.520 32.566 23.752 1.00 . A X . 12 ASN HB3  1 1 
       11 14145 1 1 12 ASN HD21 H -28.473 31.409 23.904 1.00 . A X . 12 ASN HD21 1 1 
       11 14146 1 1 12 ASN HD22 H -29.486 31.054 22.589 1.00 . A X . 12 ASN HD22 1 1 
       11 14147 1 1 12 ASN N    N -27.104 34.278 20.973 1.00 . A X . 12 ASN N    1 1 
       11 14148 1 1 12 ASN ND2  N -28.656 31.442 22.944 1.00 . A X . 12 ASN ND2  1 1 
       11 14149 1 1 12 ASN O    O -24.290 35.059 22.861 1.00 . A X . 12 ASN O    1 1 
       11 14150 1 1 12 ASN OD1  O -28.027 32.017 20.932 1.00 . A X . 12 ASN OD1  1 1 
       11 14151 1 1 13 LYS C    C -22.763 35.500 19.807 1.00 . A X . 13 LYS C    1 1 
       11 14152 1 1 13 LYS CA   C -22.931 34.208 20.604 1.00 . A X . 13 LYS CA   1 1 
       11 14153 1 1 13 LYS CB   C -22.346 33.042 19.804 1.00 . A X . 13 LYS CB   1 1 
       11 14154 1 1 13 LYS CD   C -21.755 30.616 19.863 1.00 . A X . 13 LYS CD   1 1 
       11 14155 1 1 13 LYS CE   C -21.726 29.356 20.730 1.00 . A X . 13 LYS CE   1 1 
       11 14156 1 1 13 LYS CG   C -22.349 31.776 20.663 1.00 . A X . 13 LYS CG   1 1 
       11 14157 1 1 13 LYS H    H -24.860 33.416 20.266 1.00 . A X . 13 LYS H    1 1 
       11 14158 1 1 13 LYS HA   H -22.388 34.297 21.533 1.00 . A X . 13 LYS HA   1 1 
       11 14159 1 1 13 LYS HB2  H -22.944 32.878 18.919 1.00 . A X . 13 LYS HB2  1 1 
       11 14160 1 1 13 LYS HB3  H -21.332 33.276 19.515 1.00 . A X . 13 LYS HB3  1 1 
       11 14161 1 1 13 LYS HD2  H -22.362 30.437 18.987 1.00 . A X . 13 LYS HD2  1 1 
       11 14162 1 1 13 LYS HD3  H -20.750 30.865 19.559 1.00 . A X . 13 LYS HD3  1 1 
       11 14163 1 1 13 LYS HE2  H -21.262 28.551 20.181 1.00 . A X . 13 LYS HE2  1 1 
       11 14164 1 1 13 LYS HE3  H -21.161 29.552 21.630 1.00 . A X . 13 LYS HE3  1 1 
       11 14165 1 1 13 LYS HG2  H -21.756 31.943 21.552 1.00 . A X . 13 LYS HG2  1 1 
       11 14166 1 1 13 LYS HG3  H -23.362 31.535 20.946 1.00 . A X . 13 LYS HG3  1 1 
       11 14167 1 1 13 LYS HZ1  H -23.673 28.815 20.226 1.00 . A X . 13 LYS HZ1  1 1 
       11 14168 1 1 13 LYS HZ2  H -23.555 29.734 21.651 1.00 . A X . 13 LYS HZ2  1 1 
       11 14169 1 1 13 LYS HZ3  H -23.104 28.097 21.653 1.00 . A X . 13 LYS HZ3  1 1 
       11 14170 1 1 13 LYS N    N -24.337 33.950 20.901 1.00 . A X . 13 LYS N    1 1 
       11 14171 1 1 13 LYS NZ   N -23.120 28.972 21.093 1.00 . A X . 13 LYS NZ   1 1 
       11 14172 1 1 13 LYS O    O -21.652 35.853 19.413 1.00 . A X . 13 LYS O    1 1 
       11 14173 1 1 14 ASP C    C -23.108 37.338 17.513 1.00 . A X . 14 ASP C    1 1 
       11 14174 1 1 14 ASP CA   C -23.814 37.478 18.863 1.00 . A X . 14 ASP CA   1 1 
       11 14175 1 1 14 ASP CB   C -23.091 38.529 19.706 1.00 . A X . 14 ASP CB   1 1 
       11 14176 1 1 14 ASP CG   C -23.267 39.909 19.082 1.00 . A X . 14 ASP CG   1 1 
       11 14177 1 1 14 ASP H    H -24.720 35.899 19.951 1.00 . A X . 14 ASP H    1 1 
       11 14178 1 1 14 ASP HA   H -24.825 37.816 18.691 1.00 . A X . 14 ASP HA   1 1 
       11 14179 1 1 14 ASP HB2  H -23.501 38.532 20.705 1.00 . A X . 14 ASP HB2  1 1 
       11 14180 1 1 14 ASP HB3  H -22.039 38.290 19.752 1.00 . A X . 14 ASP HB3  1 1 
       11 14181 1 1 14 ASP N    N -23.864 36.212 19.592 1.00 . A X . 14 ASP N    1 1 
       11 14182 1 1 14 ASP O    O -22.179 38.090 17.219 1.00 . A X . 14 ASP O    1 1 
       11 14183 1 1 14 ASP OD1  O -23.712 39.972 17.948 1.00 . A X . 14 ASP OD1  1 1 
       11 14184 1 1 14 ASP OD2  O -22.953 40.883 19.746 1.00 . A X . 14 ASP OD2  1 1 
       11 14185 1 1 15 TYR C    C -23.889 36.731 14.282 1.00 . A X . 15 TYR C    1 1 
       11 14186 1 1 15 TYR CA   C -22.951 36.205 15.367 1.00 . A X . 15 TYR CA   1 1 
       11 14187 1 1 15 TYR CB   C -22.667 34.724 15.110 1.00 . A X . 15 TYR CB   1 1 
       11 14188 1 1 15 TYR CD1  C -21.269 32.871 16.093 1.00 . A X . 15 TYR CD1  1 1 
       11 14189 1 1 15 TYR CD2  C -20.781 35.160 16.732 1.00 . A X . 15 TYR CD2  1 1 
       11 14190 1 1 15 TYR CE1  C -20.228 32.418 16.912 1.00 . A X . 15 TYR CE1  1 1 
       11 14191 1 1 15 TYR CE2  C -19.740 34.707 17.551 1.00 . A X . 15 TYR CE2  1 1 
       11 14192 1 1 15 TYR CG   C -21.546 34.242 16.002 1.00 . A X . 15 TYR CG   1 1 
       11 14193 1 1 15 TYR CZ   C -19.464 33.336 17.641 1.00 . A X . 15 TYR CZ   1 1 
       11 14194 1 1 15 TYR H    H -24.309 35.826 16.947 1.00 . A X . 15 TYR H    1 1 
       11 14195 1 1 15 TYR HA   H -22.022 36.755 15.324 1.00 . A X . 15 TYR HA   1 1 
       11 14196 1 1 15 TYR HB2  H -23.556 34.152 15.312 1.00 . A X . 15 TYR HB2  1 1 
       11 14197 1 1 15 TYR HB3  H -22.382 34.589 14.077 1.00 . A X . 15 TYR HB3  1 1 
       11 14198 1 1 15 TYR HD1  H -21.860 32.164 15.530 1.00 . A X . 15 TYR HD1  1 1 
       11 14199 1 1 15 TYR HD2  H -20.993 36.216 16.664 1.00 . A X . 15 TYR HD2  1 1 
       11 14200 1 1 15 TYR HE1  H -20.014 31.360 16.980 1.00 . A X . 15 TYR HE1  1 1 
       11 14201 1 1 15 TYR HE2  H -19.149 35.413 18.114 1.00 . A X . 15 TYR HE2  1 1 
       11 14202 1 1 15 TYR HH   H -18.554 33.280 19.319 1.00 . A X . 15 TYR HH   1 1 
       11 14203 1 1 15 TYR N    N -23.554 36.394 16.686 1.00 . A X . 15 TYR N    1 1 
       11 14204 1 1 15 TYR O    O -25.109 36.724 14.450 1.00 . A X . 15 TYR O    1 1 
       11 14205 1 1 15 TYR OH   O -18.437 32.891 18.449 1.00 . A X . 15 TYR OH   1 1 
       11 14206 1 1 16 THR C    C -24.549 36.613 11.117 1.00 . A X . 16 THR C    1 1 
       11 14207 1 1 16 THR CA   C -24.121 37.724 12.075 1.00 . A X . 16 THR CA   1 1 
       11 14208 1 1 16 THR CB   C -23.314 38.775 11.307 1.00 . A X . 16 THR CB   1 1 
       11 14209 1 1 16 THR CG2  C -23.189 40.044 12.151 1.00 . A X . 16 THR CG2  1 1 
       11 14210 1 1 16 THR H    H -22.340 37.177 13.091 1.00 . A X . 16 THR H    1 1 
       11 14211 1 1 16 THR HA   H -25.003 38.195 12.483 1.00 . A X . 16 THR HA   1 1 
       11 14212 1 1 16 THR HB   H -23.816 39.010 10.381 1.00 . A X . 16 THR HB   1 1 
       11 14213 1 1 16 THR HG1  H -22.013 37.955 10.115 1.00 . A X . 16 THR HG1  1 1 
       11 14214 1 1 16 THR HG21 H -22.168 40.157 12.483 1.00 . A X . 16 THR HG21 1 1 
       11 14215 1 1 16 THR HG22 H -23.841 39.970 13.009 1.00 . A X . 16 THR HG22 1 1 
       11 14216 1 1 16 THR HG23 H -23.472 40.901 11.557 1.00 . A X . 16 THR HG23 1 1 
       11 14217 1 1 16 THR N    N -23.317 37.192 13.173 1.00 . A X . 16 THR N    1 1 
       11 14218 1 1 16 THR O    O -23.754 36.136 10.309 1.00 . A X . 16 THR O    1 1 
       11 14219 1 1 16 THR OG1  O -22.019 38.261 11.025 1.00 . A X . 16 THR OG1  1 1 
       11 14220 1 1 17 VAL C    C -27.799 35.493  9.946 1.00 . A X . 17 VAL C    1 1 
       11 14221 1 1 17 VAL CA   C -26.354 35.179 10.328 1.00 . A X . 17 VAL CA   1 1 
       11 14222 1 1 17 VAL CB   C -26.291 33.820 11.025 1.00 . A X . 17 VAL CB   1 1 
       11 14223 1 1 17 VAL CG1  C -24.839 33.490 11.370 1.00 . A X . 17 VAL CG1  1 1 
       11 14224 1 1 17 VAL CG2  C -27.122 33.869 12.306 1.00 . A X . 17 VAL CG2  1 1 
       11 14225 1 1 17 VAL H    H -26.411 36.652 11.855 1.00 . A X . 17 VAL H    1 1 
       11 14226 1 1 17 VAL HA   H -25.755 35.138  9.430 1.00 . A X . 17 VAL HA   1 1 
       11 14227 1 1 17 VAL HB   H -26.686 33.060 10.366 1.00 . A X . 17 VAL HB   1 1 
       11 14228 1 1 17 VAL HG11 H -24.566 33.985 12.290 1.00 . A X . 17 VAL HG11 1 1 
       11 14229 1 1 17 VAL HG12 H -24.194 33.829 10.572 1.00 . A X . 17 VAL HG12 1 1 
       11 14230 1 1 17 VAL HG13 H -24.732 32.422 11.490 1.00 . A X . 17 VAL HG13 1 1 
       11 14231 1 1 17 VAL HG21 H -26.802 33.082 12.973 1.00 . A X . 17 VAL HG21 1 1 
       11 14232 1 1 17 VAL HG22 H -28.166 33.734 12.064 1.00 . A X . 17 VAL HG22 1 1 
       11 14233 1 1 17 VAL HG23 H -26.984 34.826 12.788 1.00 . A X . 17 VAL HG23 1 1 
       11 14234 1 1 17 VAL N    N -25.819 36.221 11.204 1.00 . A X . 17 VAL N    1 1 
       11 14235 1 1 17 VAL O    O -28.485 36.237 10.647 1.00 . A X . 17 VAL O    1 1 
       11 14236 1 1 18 LYS C    C -30.356 33.852  8.106 1.00 . A X . 18 LYS C    1 1 
       11 14237 1 1 18 LYS CA   C -29.627 35.170  8.375 1.00 . A X . 18 LYS CA   1 1 
       11 14238 1 1 18 LYS CB   C -29.606 36.017  7.101 1.00 . A X . 18 LYS CB   1 1 
       11 14239 1 1 18 LYS CD   C -28.488 36.333  4.887 1.00 . A X . 18 LYS CD   1 1 
       11 14240 1 1 18 LYS CE   C -29.797 36.361  4.094 1.00 . A X . 18 LYS CE   1 1 
       11 14241 1 1 18 LYS CG   C -28.639 35.398  6.090 1.00 . A X . 18 LYS CG   1 1 
       11 14242 1 1 18 LYS H    H -27.665 34.357  8.300 1.00 . A X . 18 LYS H    1 1 
       11 14243 1 1 18 LYS HA   H -30.159 35.711  9.142 1.00 . A X . 18 LYS HA   1 1 
       11 14244 1 1 18 LYS HB2  H -30.599 36.051  6.675 1.00 . A X . 18 LYS HB2  1 1 
       11 14245 1 1 18 LYS HB3  H -29.283 37.019  7.340 1.00 . A X . 18 LYS HB3  1 1 
       11 14246 1 1 18 LYS HD2  H -28.254 37.329  5.233 1.00 . A X . 18 LYS HD2  1 1 
       11 14247 1 1 18 LYS HD3  H -27.693 35.976  4.251 1.00 . A X . 18 LYS HD3  1 1 
       11 14248 1 1 18 LYS HE2  H -30.053 35.359  3.788 1.00 . A X . 18 LYS HE2  1 1 
       11 14249 1 1 18 LYS HE3  H -30.585 36.761  4.715 1.00 . A X . 18 LYS HE3  1 1 
       11 14250 1 1 18 LYS HG2  H -27.675 35.254  6.557 1.00 . A X . 18 LYS HG2  1 1 
       11 14251 1 1 18 LYS HG3  H -29.025 34.446  5.758 1.00 . A X . 18 LYS HG3  1 1 
       11 14252 1 1 18 LYS HZ1  H -30.271 38.036  2.952 1.00 . A X . 18 LYS HZ1  1 1 
       11 14253 1 1 18 LYS HZ2  H -29.848 36.669  2.035 1.00 . A X . 18 LYS HZ2  1 1 
       11 14254 1 1 18 LYS HZ3  H -28.647 37.561  2.839 1.00 . A X . 18 LYS HZ3  1 1 
       11 14255 1 1 18 LYS N    N -28.258 34.929  8.830 1.00 . A X . 18 LYS N    1 1 
       11 14256 1 1 18 LYS NZ   N -29.628 37.222  2.889 1.00 . A X . 18 LYS NZ   1 1 
       11 14257 1 1 18 LYS O    O -29.728 32.829  7.828 1.00 . A X . 18 LYS O    1 1 
       11 14258 1 1 19 LEU C    C -33.252 32.763  6.663 1.00 . A X . 19 LEU C    1 1 
       11 14259 1 1 19 LEU CA   C -32.498 32.687  7.989 1.00 . A X . 19 LEU CA   1 1 
       11 14260 1 1 19 LEU CB   C -33.511 32.531  9.127 1.00 . A X . 19 LEU CB   1 1 
       11 14261 1 1 19 LEU CD1  C -32.860 30.386 10.232 1.00 . A X . 19 LEU CD1  1 1 
       11 14262 1 1 19 LEU CD2  C -31.385 32.399 10.418 1.00 . A X . 19 LEU CD2  1 1 
       11 14263 1 1 19 LEU CG   C -32.832 31.911 10.345 1.00 . A X . 19 LEU CG   1 1 
       11 14264 1 1 19 LEU H    H -32.128 34.726  8.444 1.00 . A X . 19 LEU H    1 1 
       11 14265 1 1 19 LEU HA   H -31.852 31.822  7.977 1.00 . A X . 19 LEU HA   1 1 
       11 14266 1 1 19 LEU HB2  H -33.903 33.498  9.394 1.00 . A X . 19 LEU HB2  1 1 
       11 14267 1 1 19 LEU HB3  H -34.318 31.891  8.804 1.00 . A X . 19 LEU HB3  1 1 
       11 14268 1 1 19 LEU HD11 H -32.655 30.095  9.213 1.00 . A X . 19 LEU HD11 1 1 
       11 14269 1 1 19 LEU HD12 H -33.837 30.025 10.521 1.00 . A X . 19 LEU HD12 1 1 
       11 14270 1 1 19 LEU HD13 H -32.113 29.962 10.886 1.00 . A X . 19 LEU HD13 1 1 
       11 14271 1 1 19 LEU HD21 H -31.368 33.478 10.390 1.00 . A X . 19 LEU HD21 1 1 
       11 14272 1 1 19 LEU HD22 H -30.831 32.012  9.578 1.00 . A X . 19 LEU HD22 1 1 
       11 14273 1 1 19 LEU HD23 H -30.933 32.055 11.337 1.00 . A X . 19 LEU HD23 1 1 
       11 14274 1 1 19 LEU HG   H -33.362 32.211 11.236 1.00 . A X . 19 LEU HG   1 1 
       11 14275 1 1 19 LEU N    N -31.685 33.885  8.206 1.00 . A X . 19 LEU N    1 1 
       11 14276 1 1 19 LEU O    O -33.541 33.849  6.161 1.00 . A X . 19 LEU O    1 1 
       11 14277 1 1 20 SER C    C -35.810 31.672  5.089 1.00 . A X . 20 SER C    1 1 
       11 14278 1 1 20 SER CA   C -34.307 31.522  4.851 1.00 . A X . 20 SER CA   1 1 
       11 14279 1 1 20 SER CB   C -34.015 30.193  4.153 1.00 . A X . 20 SER CB   1 1 
       11 14280 1 1 20 SER H    H -33.322 30.766  6.566 1.00 . A X . 20 SER H    1 1 
       11 14281 1 1 20 SER HA   H -33.978 32.327  4.209 1.00 . A X . 20 SER HA   1 1 
       11 14282 1 1 20 SER HB2  H -34.161 29.380  4.842 1.00 . A X . 20 SER HB2  1 1 
       11 14283 1 1 20 SER HB3  H -34.682 30.075  3.310 1.00 . A X . 20 SER HB3  1 1 
       11 14284 1 1 20 SER HG   H -32.643 30.554  2.823 1.00 . A X . 20 SER HG   1 1 
       11 14285 1 1 20 SER N    N -33.576 31.596  6.112 1.00 . A X . 20 SER N    1 1 
       11 14286 1 1 20 SER O    O -36.261 31.770  6.230 1.00 . A X . 20 SER O    1 1 
       11 14287 1 1 20 SER OG   O -32.665 30.187  3.710 1.00 . A X . 20 SER OG   1 1 
       11 14288 1 1 21 GLY C    C -38.747 30.518  3.888 1.00 . A X . 21 GLY C    1 1 
       11 14289 1 1 21 GLY CA   C -38.030 31.851  4.100 1.00 . A X . 21 GLY CA   1 1 
       11 14290 1 1 21 GLY H    H -36.158 31.615  3.121 1.00 . A X . 21 GLY H    1 1 
       11 14291 1 1 21 GLY HA2  H -38.279 32.235  5.078 1.00 . A X . 21 GLY HA2  1 1 
       11 14292 1 1 21 GLY HA3  H -38.363 32.551  3.349 1.00 . A X . 21 GLY HA3  1 1 
       11 14293 1 1 21 GLY N    N -36.579 31.700  4.002 1.00 . A X . 21 GLY N    1 1 
       11 14294 1 1 21 GLY O    O -38.488 29.542  4.591 1.00 . A X . 21 GLY O    1 1 
       11 14295 1 1 22 THR C    C -39.506 28.162  2.166 1.00 . A X . 22 THR C    1 1 
       11 14296 1 1 22 THR CA   C -40.430 29.286  2.623 1.00 . A X . 22 THR CA   1 1 
       11 14297 1 1 22 THR CB   C -41.455 29.583  1.528 1.00 . A X . 22 THR CB   1 1 
       11 14298 1 1 22 THR CG2  C -40.735 30.105  0.283 1.00 . A X . 22 THR CG2  1 1 
       11 14299 1 1 22 THR H    H -39.834 31.311  2.406 1.00 . A X . 22 THR H    1 1 
       11 14300 1 1 22 THR HA   H -40.952 28.973  3.514 1.00 . A X . 22 THR HA   1 1 
       11 14301 1 1 22 THR HB   H -42.149 30.332  1.877 1.00 . A X . 22 THR HB   1 1 
       11 14302 1 1 22 THR HG1  H -41.762 27.669  1.694 1.00 . A X . 22 THR HG1  1 1 
       11 14303 1 1 22 THR HG21 H -39.707 30.326  0.530 1.00 . A X . 22 THR HG21 1 1 
       11 14304 1 1 22 THR HG22 H -41.223 31.002 -0.064 1.00 . A X . 22 THR HG22 1 1 
       11 14305 1 1 22 THR HG23 H -40.766 29.353 -0.492 1.00 . A X . 22 THR HG23 1 1 
       11 14306 1 1 22 THR N    N -39.662 30.494  2.920 1.00 . A X . 22 THR N    1 1 
       11 14307 1 1 22 THR O    O -39.949 27.045  1.895 1.00 . A X . 22 THR O    1 1 
       11 14308 1 1 22 THR OG1  O -42.164 28.393  1.208 1.00 . A X . 22 THR OG1  1 1 
       11 14309 1 1 23 ASP C    C -37.222 26.306  2.653 1.00 . A X . 23 ASP C    1 1 
       11 14310 1 1 23 ASP CA   C -37.219 27.492  1.691 1.00 . A X . 23 ASP CA   1 1 
       11 14311 1 1 23 ASP CB   C -35.837 28.144  1.682 1.00 . A X . 23 ASP CB   1 1 
       11 14312 1 1 23 ASP CG   C -35.726 29.116  0.513 1.00 . A X . 23 ASP CG   1 1 
       11 14313 1 1 23 ASP H    H -37.942 29.379  2.335 1.00 . A X . 23 ASP H    1 1 
       11 14314 1 1 23 ASP HA   H -37.451 27.143  0.696 1.00 . A X . 23 ASP HA   1 1 
       11 14315 1 1 23 ASP HB2  H -35.689 28.679  2.608 1.00 . A X . 23 ASP HB2  1 1 
       11 14316 1 1 23 ASP HB3  H -35.082 27.381  1.585 1.00 . A X . 23 ASP HB3  1 1 
       11 14317 1 1 23 ASP N    N -38.219 28.470  2.099 1.00 . A X . 23 ASP N    1 1 
       11 14318 1 1 23 ASP O    O -37.028 25.160  2.248 1.00 . A X . 23 ASP O    1 1 
       11 14319 1 1 23 ASP OD1  O -36.583 29.070 -0.355 1.00 . A X . 23 ASP OD1  1 1 
       11 14320 1 1 23 ASP OD2  O -34.786 29.894  0.501 1.00 . A X . 23 ASP OD2  1 1 
       11 14321 1 1 24 SER C    C -38.390 24.419  4.597 1.00 . A X . 24 SER C    1 1 
       11 14322 1 1 24 SER CA   C -37.457 25.572  4.965 1.00 . A X . 24 SER CA   1 1 
       11 14323 1 1 24 SER CB   C -37.905 26.183  6.294 1.00 . A X . 24 SER CB   1 1 
       11 14324 1 1 24 SER H    H -37.579 27.536  4.185 1.00 . A X . 24 SER H    1 1 
       11 14325 1 1 24 SER HA   H -36.457 25.184  5.087 1.00 . A X . 24 SER HA   1 1 
       11 14326 1 1 24 SER HB2  H -37.245 26.991  6.561 1.00 . A X . 24 SER HB2  1 1 
       11 14327 1 1 24 SER HB3  H -38.913 26.563  6.191 1.00 . A X . 24 SER HB3  1 1 
       11 14328 1 1 24 SER HG   H -38.718 25.166  7.740 1.00 . A X . 24 SER HG   1 1 
       11 14329 1 1 24 SER N    N -37.437 26.601  3.929 1.00 . A X . 24 SER N    1 1 
       11 14330 1 1 24 SER O    O -38.194 23.292  5.052 1.00 . A X . 24 SER O    1 1 
       11 14331 1 1 24 SER OG   O -37.861 25.187  7.307 1.00 . A X . 24 SER OG   1 1 
       11 14332 1 1 25 ASN C    C -39.595 22.527  2.650 1.00 . A X . 25 ASN C    1 1 
       11 14333 1 1 25 ASN CA   C -40.336 23.646  3.378 1.00 . A X . 25 ASN CA   1 1 
       11 14334 1 1 25 ASN CB   C -41.399 24.234  2.450 1.00 . A X . 25 ASN CB   1 1 
       11 14335 1 1 25 ASN CG   C -42.419 23.164  2.077 1.00 . A X . 25 ASN CG   1 1 
       11 14336 1 1 25 ASN H    H -39.511 25.603  3.429 1.00 . A X . 25 ASN H    1 1 
       11 14337 1 1 25 ASN HA   H -40.818 23.242  4.256 1.00 . A X . 25 ASN HA   1 1 
       11 14338 1 1 25 ASN HB2  H -41.899 25.049  2.951 1.00 . A X . 25 ASN HB2  1 1 
       11 14339 1 1 25 ASN HB3  H -40.920 24.603  1.552 1.00 . A X . 25 ASN HB3  1 1 
       11 14340 1 1 25 ASN HD21 H -43.556 24.406  1.025 1.00 . A X . 25 ASN HD21 1 1 
       11 14341 1 1 25 ASN HD22 H -44.105 22.801  1.095 1.00 . A X . 25 ASN HD22 1 1 
       11 14342 1 1 25 ASN N    N -39.400 24.693  3.777 1.00 . A X . 25 ASN N    1 1 
       11 14343 1 1 25 ASN ND2  N -43.446 23.484  1.338 1.00 . A X . 25 ASN ND2  1 1 
       11 14344 1 1 25 ASN O    O -39.881 21.345  2.841 1.00 . A X . 25 ASN O    1 1 
       11 14345 1 1 25 ASN OD1  O -42.278 22.007  2.470 1.00 . A X . 25 ASN OD1  1 1 
       11 14346 1 1 26 SER C    C -36.403 22.022  1.554 1.00 . A X . 26 SER C    1 1 
       11 14347 1 1 26 SER CA   C -37.838 21.960  1.081 1.00 . A X . 26 SER CA   1 1 
       11 14348 1 1 26 SER CB   C -37.916 22.255 -0.419 1.00 . A X . 26 SER CB   1 1 
       11 14349 1 1 26 SER H    H -38.470 23.884  1.732 1.00 . A X . 26 SER H    1 1 
       11 14350 1 1 26 SER HA   H -38.215 20.970  1.262 1.00 . A X . 26 SER HA   1 1 
       11 14351 1 1 26 SER HB2  H -37.188 23.004 -0.683 1.00 . A X . 26 SER HB2  1 1 
       11 14352 1 1 26 SER HB3  H -37.711 21.348 -0.974 1.00 . A X . 26 SER HB3  1 1 
       11 14353 1 1 26 SER HG   H -39.844 22.288 -0.165 1.00 . A X . 26 SER HG   1 1 
       11 14354 1 1 26 SER N    N -38.633 22.921  1.828 1.00 . A X . 26 SER N    1 1 
       11 14355 1 1 26 SER O    O -35.944 21.159  2.303 1.00 . A X . 26 SER O    1 1 
       11 14356 1 1 26 SER OG   O -39.216 22.734 -0.736 1.00 . A X . 26 SER OG   1 1 
       11 14357 1 1 27 ILE C    C -34.118 24.439  2.329 1.00 . A X . 27 ILE C    1 1 
       11 14358 1 1 27 ILE CA   C -34.313 23.191  1.476 1.00 . A X . 27 ILE CA   1 1 
       11 14359 1 1 27 ILE CB   C -33.474 23.280  0.212 1.00 . A X . 27 ILE CB   1 1 
       11 14360 1 1 27 ILE CD1  C -33.181 25.754  0.155 1.00 . A X . 27 ILE CD1  1 1 
       11 14361 1 1 27 ILE CG1  C -33.829 24.560 -0.545 1.00 . A X . 27 ILE CG1  1 1 
       11 14362 1 1 27 ILE CG2  C -33.757 22.068 -0.677 1.00 . A X . 27 ILE CG2  1 1 
       11 14363 1 1 27 ILE H    H -36.110 23.673  0.485 1.00 . A X . 27 ILE H    1 1 
       11 14364 1 1 27 ILE HA   H -34.001 22.325  2.041 1.00 . A X . 27 ILE HA   1 1 
       11 14365 1 1 27 ILE HB   H -32.442 23.294  0.480 1.00 . A X . 27 ILE HB   1 1 
       11 14366 1 1 27 ILE HD11 H -32.550 26.282 -0.543 1.00 . A X . 27 ILE HD11 1 1 
       11 14367 1 1 27 ILE HD12 H -32.587 25.403  0.988 1.00 . A X . 27 ILE HD12 1 1 
       11 14368 1 1 27 ILE HD13 H -33.952 26.417  0.517 1.00 . A X . 27 ILE HD13 1 1 
       11 14369 1 1 27 ILE HG12 H -33.463 24.492 -1.559 1.00 . A X . 27 ILE HG12 1 1 
       11 14370 1 1 27 ILE HG13 H -34.901 24.689 -0.554 1.00 . A X . 27 ILE HG13 1 1 
       11 14371 1 1 27 ILE HG21 H -34.813 21.842 -0.655 1.00 . A X . 27 ILE HG21 1 1 
       11 14372 1 1 27 ILE HG22 H -33.199 21.218 -0.315 1.00 . A X . 27 ILE HG22 1 1 
       11 14373 1 1 27 ILE HG23 H -33.458 22.289 -1.692 1.00 . A X . 27 ILE HG23 1 1 
       11 14374 1 1 27 ILE N    N -35.698 23.037  1.103 1.00 . A X . 27 ILE N    1 1 
       11 14375 1 1 27 ILE O    O -34.821 25.435  2.164 1.00 . A X . 27 ILE O    1 1 
       11 14376 1 1 28 THR C    C -31.420 25.906  4.013 1.00 . A X . 28 THR C    1 1 
       11 14377 1 1 28 THR CA   C -32.879 25.492  4.133 1.00 . A X . 28 THR CA   1 1 
       11 14378 1 1 28 THR CB   C -33.185 25.105  5.581 1.00 . A X . 28 THR CB   1 1 
       11 14379 1 1 28 THR CG2  C -32.898 26.292  6.501 1.00 . A X . 28 THR CG2  1 1 
       11 14380 1 1 28 THR H    H -32.638 23.547  3.334 1.00 . A X . 28 THR H    1 1 
       11 14381 1 1 28 THR HA   H -33.505 26.326  3.855 1.00 . A X . 28 THR HA   1 1 
       11 14382 1 1 28 THR HB   H -32.563 24.272  5.871 1.00 . A X . 28 THR HB   1 1 
       11 14383 1 1 28 THR HG1  H -34.935 25.238  6.418 1.00 . A X . 28 THR HG1  1 1 
       11 14384 1 1 28 THR HG21 H -32.502 25.934  7.440 1.00 . A X . 28 THR HG21 1 1 
       11 14385 1 1 28 THR HG22 H -33.813 26.837  6.680 1.00 . A X . 28 THR HG22 1 1 
       11 14386 1 1 28 THR HG23 H -32.176 26.944  6.033 1.00 . A X . 28 THR HG23 1 1 
       11 14387 1 1 28 THR N    N -33.162 24.371  3.246 1.00 . A X . 28 THR N    1 1 
       11 14388 1 1 28 THR O    O -30.523 25.063  4.036 1.00 . A X . 28 THR O    1 1 
       11 14389 1 1 28 THR OG1  O -34.552 24.738  5.693 1.00 . A X . 28 THR OG1  1 1 
       11 14390 1 1 29 GLN C    C -29.515 28.726  4.849 1.00 . A X . 29 GLN C    1 1 
       11 14391 1 1 29 GLN CA   C -29.823 27.708  3.758 1.00 . A X . 29 GLN CA   1 1 
       11 14392 1 1 29 GLN CB   C -29.636 28.352  2.385 1.00 . A X . 29 GLN CB   1 1 
       11 14393 1 1 29 GLN CD   C -30.540 30.054  0.795 1.00 . A X . 29 GLN CD   1 1 
       11 14394 1 1 29 GLN CG   C -30.662 29.469  2.196 1.00 . A X . 29 GLN CG   1 1 
       11 14395 1 1 29 GLN H    H -31.936 27.834  3.868 1.00 . A X . 29 GLN H    1 1 
       11 14396 1 1 29 GLN HA   H -29.137 26.880  3.849 1.00 . A X . 29 GLN HA   1 1 
       11 14397 1 1 29 GLN HB2  H -28.642 28.764  2.317 1.00 . A X . 29 GLN HB2  1 1 
       11 14398 1 1 29 GLN HB3  H -29.771 27.607  1.614 1.00 . A X . 29 GLN HB3  1 1 
       11 14399 1 1 29 GLN HE21 H -29.825 31.796  1.424 1.00 . A X . 29 GLN HE21 1 1 
       11 14400 1 1 29 GLN HE22 H -30.002 31.648 -0.257 1.00 . A X . 29 GLN HE22 1 1 
       11 14401 1 1 29 GLN HG2  H -31.656 29.068  2.333 1.00 . A X . 29 GLN HG2  1 1 
       11 14402 1 1 29 GLN HG3  H -30.485 30.246  2.926 1.00 . A X . 29 GLN HG3  1 1 
       11 14403 1 1 29 GLN N    N -31.185 27.206  3.883 1.00 . A X . 29 GLN N    1 1 
       11 14404 1 1 29 GLN NE2  N -30.086 31.266  0.642 1.00 . A X . 29 GLN NE2  1 1 
       11 14405 1 1 29 GLN O    O -30.325 29.606  5.143 1.00 . A X . 29 GLN O    1 1 
       11 14406 1 1 29 GLN OE1  O -30.865 29.387 -0.188 1.00 . A X . 29 GLN OE1  1 1 
       11 14407 1 1 30 LEU C    C -26.516 30.036  6.224 1.00 . A X . 30 LEU C    1 1 
       11 14408 1 1 30 LEU CA   C -27.908 29.499  6.503 1.00 . A X . 30 LEU CA   1 1 
       11 14409 1 1 30 LEU CB   C -27.895 28.779  7.855 1.00 . A X . 30 LEU CB   1 1 
       11 14410 1 1 30 LEU CD1  C -29.797 30.170  8.667 1.00 . A X . 30 LEU CD1  1 1 
       11 14411 1 1 30 LEU CD2  C -30.233 28.048  7.446 1.00 . A X . 30 LEU CD2  1 1 
       11 14412 1 1 30 LEU CG   C -29.308 28.744  8.433 1.00 . A X . 30 LEU CG   1 1 
       11 14413 1 1 30 LEU H    H -27.734 27.873  5.156 1.00 . A X . 30 LEU H    1 1 
       11 14414 1 1 30 LEU HA   H -28.598 30.327  6.556 1.00 . A X . 30 LEU HA   1 1 
       11 14415 1 1 30 LEU HB2  H -27.536 27.768  7.720 1.00 . A X . 30 LEU HB2  1 1 
       11 14416 1 1 30 LEU HB3  H -27.242 29.305  8.537 1.00 . A X . 30 LEU HB3  1 1 
       11 14417 1 1 30 LEU HD11 H -30.026 30.305  9.714 1.00 . A X . 30 LEU HD11 1 1 
       11 14418 1 1 30 LEU HD12 H -30.686 30.347  8.079 1.00 . A X . 30 LEU HD12 1 1 
       11 14419 1 1 30 LEU HD13 H -29.028 30.869  8.374 1.00 . A X . 30 LEU HD13 1 1 
       11 14420 1 1 30 LEU HD21 H -30.876 27.362  7.976 1.00 . A X . 30 LEU HD21 1 1 
       11 14421 1 1 30 LEU HD22 H -29.638 27.504  6.729 1.00 . A X . 30 LEU HD22 1 1 
       11 14422 1 1 30 LEU HD23 H -30.834 28.783  6.933 1.00 . A X . 30 LEU HD23 1 1 
       11 14423 1 1 30 LEU HG   H -29.302 28.205  9.369 1.00 . A X . 30 LEU HG   1 1 
       11 14424 1 1 30 LEU N    N -28.333 28.594  5.443 1.00 . A X . 30 LEU N    1 1 
       11 14425 1 1 30 LEU O    O -25.641 29.312  5.748 1.00 . A X . 30 LEU O    1 1 
       11 14426 1 1 31 ILE C    C -24.393 32.209  7.709 1.00 . A X . 31 ILE C    1 1 
       11 14427 1 1 31 ILE CA   C -25.010 31.916  6.351 1.00 . A X . 31 ILE CA   1 1 
       11 14428 1 1 31 ILE CB   C -25.152 33.209  5.550 1.00 . A X . 31 ILE CB   1 1 
       11 14429 1 1 31 ILE CD1  C -26.138 34.200  3.479 1.00 . A X . 31 ILE CD1  1 1 
       11 14430 1 1 31 ILE CG1  C -25.770 32.895  4.186 1.00 . A X . 31 ILE CG1  1 1 
       11 14431 1 1 31 ILE CG2  C -23.773 33.841  5.351 1.00 . A X . 31 ILE CG2  1 1 
       11 14432 1 1 31 ILE H    H -27.034 31.829  6.941 1.00 . A X . 31 ILE H    1 1 
       11 14433 1 1 31 ILE HA   H -24.372 31.232  5.812 1.00 . A X . 31 ILE HA   1 1 
       11 14434 1 1 31 ILE HB   H -25.789 33.898  6.088 1.00 . A X . 31 ILE HB   1 1 
       11 14435 1 1 31 ILE HD11 H -27.210 34.333  3.506 1.00 . A X . 31 ILE HD11 1 1 
       11 14436 1 1 31 ILE HD12 H -25.808 34.158  2.451 1.00 . A X . 31 ILE HD12 1 1 
       11 14437 1 1 31 ILE HD13 H -25.660 35.028  3.978 1.00 . A X . 31 ILE HD13 1 1 
       11 14438 1 1 31 ILE HG12 H -25.057 32.348  3.585 1.00 . A X . 31 ILE HG12 1 1 
       11 14439 1 1 31 ILE HG13 H -26.659 32.298  4.323 1.00 . A X . 31 ILE HG13 1 1 
       11 14440 1 1 31 ILE HG21 H -23.098 33.476  6.112 1.00 . A X . 31 ILE HG21 1 1 
       11 14441 1 1 31 ILE HG22 H -23.854 34.915  5.428 1.00 . A X . 31 ILE HG22 1 1 
       11 14442 1 1 31 ILE HG23 H -23.393 33.576  4.377 1.00 . A X . 31 ILE HG23 1 1 
       11 14443 1 1 31 ILE N    N -26.309 31.303  6.546 1.00 . A X . 31 ILE N    1 1 
       11 14444 1 1 31 ILE O    O -24.952 32.961  8.506 1.00 . A X . 31 ILE O    1 1 
       11 14445 1 1 32 ILE C    C -21.346 32.687  9.077 1.00 . A X . 32 ILE C    1 1 
       11 14446 1 1 32 ILE CA   C -22.574 31.801  9.246 1.00 . A X . 32 ILE CA   1 1 
       11 14447 1 1 32 ILE CB   C -22.181 30.446  9.841 1.00 . A X . 32 ILE CB   1 1 
       11 14448 1 1 32 ILE CD1  C -20.913 29.377 11.713 1.00 . A X . 32 ILE CD1  1 1 
       11 14449 1 1 32 ILE CG1  C -21.071 30.648 10.877 1.00 . A X . 32 ILE CG1  1 1 
       11 14450 1 1 32 ILE CG2  C -21.700 29.505  8.733 1.00 . A X . 32 ILE CG2  1 1 
       11 14451 1 1 32 ILE H    H -22.846 31.006  7.306 1.00 . A X . 32 ILE H    1 1 
       11 14452 1 1 32 ILE HA   H -23.258 32.289  9.924 1.00 . A X . 32 ILE HA   1 1 
       11 14453 1 1 32 ILE HB   H -23.043 30.010 10.324 1.00 . A X . 32 ILE HB   1 1 
       11 14454 1 1 32 ILE HD11 H -20.087 28.796 11.330 1.00 . A X . 32 ILE HD11 1 1 
       11 14455 1 1 32 ILE HD12 H -21.821 28.794 11.656 1.00 . A X . 32 ILE HD12 1 1 
       11 14456 1 1 32 ILE HD13 H -20.721 29.644 12.741 1.00 . A X . 32 ILE HD13 1 1 
       11 14457 1 1 32 ILE HG12 H -20.141 30.865 10.370 1.00 . A X . 32 ILE HG12 1 1 
       11 14458 1 1 32 ILE HG13 H -21.330 31.473 11.526 1.00 . A X . 32 ILE HG13 1 1 
       11 14459 1 1 32 ILE HG21 H -22.468 28.770  8.524 1.00 . A X . 32 ILE HG21 1 1 
       11 14460 1 1 32 ILE HG22 H -20.800 29.001  9.052 1.00 . A X . 32 ILE HG22 1 1 
       11 14461 1 1 32 ILE HG23 H -21.497 30.074  7.839 1.00 . A X . 32 ILE HG23 1 1 
       11 14462 1 1 32 ILE N    N -23.244 31.604  7.972 1.00 . A X . 32 ILE N    1 1 
       11 14463 1 1 32 ILE O    O -20.468 32.406  8.264 1.00 . A X . 32 ILE O    1 1 
       11 14464 1 1 33 ARG C    C -19.064 34.254 10.714 1.00 . A X . 33 ARG C    1 1 
       11 14465 1 1 33 ARG CA   C -20.190 34.702  9.788 1.00 . A X . 33 ARG CA   1 1 
       11 14466 1 1 33 ARG CB   C -20.672 36.093 10.213 1.00 . A X . 33 ARG CB   1 1 
       11 14467 1 1 33 ARG CD   C -18.976 37.350  8.875 1.00 . A X . 33 ARG CD   1 1 
       11 14468 1 1 33 ARG CG   C -19.485 37.054 10.286 1.00 . A X . 33 ARG CG   1 1 
       11 14469 1 1 33 ARG CZ   C -19.786 38.426  6.853 1.00 . A X . 33 ARG CZ   1 1 
       11 14470 1 1 33 ARG H    H -22.041 33.931 10.478 1.00 . A X . 33 ARG H    1 1 
       11 14471 1 1 33 ARG HA   H -19.822 34.750  8.775 1.00 . A X . 33 ARG HA   1 1 
       11 14472 1 1 33 ARG HB2  H -21.387 36.459  9.492 1.00 . A X . 33 ARG HB2  1 1 
       11 14473 1 1 33 ARG HB3  H -21.140 36.029 11.183 1.00 . A X . 33 ARG HB3  1 1 
       11 14474 1 1 33 ARG HD2  H -18.072 37.935  8.937 1.00 . A X . 33 ARG HD2  1 1 
       11 14475 1 1 33 ARG HD3  H -18.767 36.418  8.369 1.00 . A X . 33 ARG HD3  1 1 
       11 14476 1 1 33 ARG HE   H -20.816 38.356  8.569 1.00 . A X . 33 ARG HE   1 1 
       11 14477 1 1 33 ARG HG2  H -19.796 37.974 10.758 1.00 . A X . 33 ARG HG2  1 1 
       11 14478 1 1 33 ARG HG3  H -18.692 36.603 10.865 1.00 . A X . 33 ARG HG3  1 1 
       11 14479 1 1 33 ARG HH11 H -17.974 37.581  6.751 1.00 . A X . 33 ARG HH11 1 1 
       11 14480 1 1 33 ARG HH12 H -18.533 38.339  5.296 1.00 . A X . 33 ARG HH12 1 1 
       11 14481 1 1 33 ARG HH21 H -21.555 39.347  6.665 1.00 . A X . 33 ARG HH21 1 1 
       11 14482 1 1 33 ARG HH22 H -20.559 39.338  5.247 1.00 . A X . 33 ARG HH22 1 1 
       11 14483 1 1 33 ARG N    N -21.304 33.765  9.853 1.00 . A X . 33 ARG N    1 1 
       11 14484 1 1 33 ARG NE   N -19.982 38.095  8.126 1.00 . A X . 33 ARG NE   1 1 
       11 14485 1 1 33 ARG NH1  N -18.678 38.089  6.253 1.00 . A X . 33 ARG NH1  1 1 
       11 14486 1 1 33 ARG NH2  N -20.705 39.088  6.205 1.00 . A X . 33 ARG NH2  1 1 
       11 14487 1 1 33 ARG O    O -19.165 34.386 11.934 1.00 . A X . 33 ARG O    1 1 
       11 14488 1 1 34 VAL C    C -16.221 34.438 11.669 1.00 . A X . 34 VAL C    1 1 
       11 14489 1 1 34 VAL CA   C -16.856 33.273 10.923 1.00 . A X . 34 VAL CA   1 1 
       11 14490 1 1 34 VAL CB   C -15.813 32.616 10.017 1.00 . A X . 34 VAL CB   1 1 
       11 14491 1 1 34 VAL CG1  C -14.539 32.345 10.816 1.00 . A X . 34 VAL CG1  1 1 
       11 14492 1 1 34 VAL CG2  C -16.368 31.294  9.480 1.00 . A X . 34 VAL CG2  1 1 
       11 14493 1 1 34 VAL H    H -17.954 33.647  9.156 1.00 . A X . 34 VAL H    1 1 
       11 14494 1 1 34 VAL HA   H -17.199 32.547 11.640 1.00 . A X . 34 VAL HA   1 1 
       11 14495 1 1 34 VAL HB   H -15.588 33.276  9.191 1.00 . A X . 34 VAL HB   1 1 
       11 14496 1 1 34 VAL HG11 H -14.800 32.032 11.815 1.00 . A X . 34 VAL HG11 1 1 
       11 14497 1 1 34 VAL HG12 H -13.946 33.247 10.865 1.00 . A X . 34 VAL HG12 1 1 
       11 14498 1 1 34 VAL HG13 H -13.969 31.566 10.332 1.00 . A X . 34 VAL HG13 1 1 
       11 14499 1 1 34 VAL HG21 H -17.167 31.495  8.782 1.00 . A X . 34 VAL HG21 1 1 
       11 14500 1 1 34 VAL HG22 H -16.745 30.702 10.300 1.00 . A X . 34 VAL HG22 1 1 
       11 14501 1 1 34 VAL HG23 H -15.580 30.752  8.978 1.00 . A X . 34 VAL HG23 1 1 
       11 14502 1 1 34 VAL N    N -17.990 33.729 10.131 1.00 . A X . 34 VAL N    1 1 
       11 14503 1 1 34 VAL O    O -15.909 34.333 12.856 1.00 . A X . 34 VAL O    1 1 
       11 14504 1 1 35 ASN C    C -15.966 37.998 10.937 1.00 . A X . 35 ASN C    1 1 
       11 14505 1 1 35 ASN CA   C -15.422 36.723 11.569 1.00 . A X . 35 ASN CA   1 1 
       11 14506 1 1 35 ASN CB   C -13.903 36.679 11.398 1.00 . A X . 35 ASN CB   1 1 
       11 14507 1 1 35 ASN CG   C -13.257 37.822 12.173 1.00 . A X . 35 ASN CG   1 1 
       11 14508 1 1 35 ASN H    H -16.289 35.570 10.021 1.00 . A X . 35 ASN H    1 1 
       11 14509 1 1 35 ASN HA   H -15.651 36.731 12.624 1.00 . A X . 35 ASN HA   1 1 
       11 14510 1 1 35 ASN HB2  H -13.528 35.736 11.768 1.00 . A X . 35 ASN HB2  1 1 
       11 14511 1 1 35 ASN HB3  H -13.659 36.776 10.351 1.00 . A X . 35 ASN HB3  1 1 
       11 14512 1 1 35 ASN HD21 H -11.420 37.080 12.019 1.00 . A X . 35 ASN HD21 1 1 
       11 14513 1 1 35 ASN HD22 H -11.544 38.551 12.867 1.00 . A X . 35 ASN HD22 1 1 
       11 14514 1 1 35 ASN N    N -16.027 35.546 10.964 1.00 . A X . 35 ASN N    1 1 
       11 14515 1 1 35 ASN ND2  N -11.967 37.818 12.369 1.00 . A X . 35 ASN ND2  1 1 
       11 14516 1 1 35 ASN O    O -16.082 38.101  9.716 1.00 . A X . 35 ASN O    1 1 
       11 14517 1 1 35 ASN OD1  O -13.945 38.745 12.608 1.00 . A X . 35 ASN OD1  1 1 
       11 14518 1 1 36 ASN C    C -15.870 40.929 10.378 1.00 . A X . 36 ASN C    1 1 
       11 14519 1 1 36 ASN CA   C -16.847 40.233 11.318 1.00 . A X . 36 ASN CA   1 1 
       11 14520 1 1 36 ASN CB   C -17.135 41.138 12.516 1.00 . A X . 36 ASN CB   1 1 
       11 14521 1 1 36 ASN CG   C -15.829 41.497 13.218 1.00 . A X . 36 ASN CG   1 1 
       11 14522 1 1 36 ASN H    H -16.209 38.814 12.745 1.00 . A X . 36 ASN H    1 1 
       11 14523 1 1 36 ASN HA   H -17.772 40.050 10.792 1.00 . A X . 36 ASN HA   1 1 
       11 14524 1 1 36 ASN HB2  H -17.619 42.041 12.175 1.00 . A X . 36 ASN HB2  1 1 
       11 14525 1 1 36 ASN HB3  H -17.782 40.622 13.209 1.00 . A X . 36 ASN HB3  1 1 
       11 14526 1 1 36 ASN HD21 H -16.091 40.192 14.691 1.00 . A X . 36 ASN HD21 1 1 
       11 14527 1 1 36 ASN HD22 H -14.665 41.107 14.779 1.00 . A X . 36 ASN HD22 1 1 
       11 14528 1 1 36 ASN N    N -16.306 38.962 11.781 1.00 . A X . 36 ASN N    1 1 
       11 14529 1 1 36 ASN ND2  N -15.501 40.881 14.320 1.00 . A X . 36 ASN ND2  1 1 
       11 14530 1 1 36 ASN O    O -16.197 41.955  9.781 1.00 . A X . 36 ASN O    1 1 
       11 14531 1 1 36 ASN OD1  O -15.083 42.353 12.744 1.00 . A X . 36 ASN OD1  1 1 
       11 14532 1 1 37 ASP C    C -14.022 40.664  7.895 1.00 . A X . 37 ASP C    1 1 
       11 14533 1 1 37 ASP CA   C -13.669 40.941  9.354 1.00 . A X . 37 ASP CA   1 1 
       11 14534 1 1 37 ASP CB   C -12.294 40.348  9.671 1.00 . A X . 37 ASP CB   1 1 
       11 14535 1 1 37 ASP CG   C -11.197 41.263  9.135 1.00 . A X . 37 ASP CG   1 1 
       11 14536 1 1 37 ASP H    H -14.465 39.530 10.708 1.00 . A X . 37 ASP H    1 1 
       11 14537 1 1 37 ASP HA   H -13.633 42.008  9.511 1.00 . A X . 37 ASP HA   1 1 
       11 14538 1 1 37 ASP HB2  H -12.186 40.247 10.742 1.00 . A X . 37 ASP HB2  1 1 
       11 14539 1 1 37 ASP HB3  H -12.207 39.377  9.207 1.00 . A X . 37 ASP HB3  1 1 
       11 14540 1 1 37 ASP N    N -14.674 40.364 10.238 1.00 . A X . 37 ASP N    1 1 
       11 14541 1 1 37 ASP O    O -13.213 40.894  6.996 1.00 . A X . 37 ASP O    1 1 
       11 14542 1 1 37 ASP OD1  O -11.515 42.378  8.758 1.00 . A X . 37 ASP OD1  1 1 
       11 14543 1 1 37 ASP OD2  O -10.055 40.833  9.110 1.00 . A X . 37 ASP OD2  1 1 
       11 14544 1 1 38 GLY C    C -15.625 38.363  6.029 1.00 . A X . 38 GLY C    1 1 
       11 14545 1 1 38 GLY CA   C -15.687 39.862  6.313 1.00 . A X . 38 GLY CA   1 1 
       11 14546 1 1 38 GLY H    H -15.837 40.004  8.425 1.00 . A X . 38 GLY H    1 1 
       11 14547 1 1 38 GLY HA2  H -16.706 40.204  6.196 1.00 . A X . 38 GLY HA2  1 1 
       11 14548 1 1 38 GLY HA3  H -15.056 40.380  5.606 1.00 . A X . 38 GLY HA3  1 1 
       11 14549 1 1 38 GLY N    N -15.235 40.169  7.668 1.00 . A X . 38 GLY N    1 1 
       11 14550 1 1 38 GLY O    O -16.060 37.908  4.971 1.00 . A X . 38 GLY O    1 1 
       11 14551 1 1 39 ASN C    C -16.342 35.491  7.064 1.00 . A X . 39 ASN C    1 1 
       11 14552 1 1 39 ASN CA   C -14.990 36.151  6.808 1.00 . A X . 39 ASN CA   1 1 
       11 14553 1 1 39 ASN CB   C -13.951 35.585  7.780 1.00 . A X . 39 ASN CB   1 1 
       11 14554 1 1 39 ASN CG   C -13.777 34.089  7.543 1.00 . A X . 39 ASN CG   1 1 
       11 14555 1 1 39 ASN H    H -14.762 38.012  7.801 1.00 . A X . 39 ASN H    1 1 
       11 14556 1 1 39 ASN HA   H -14.678 35.936  5.798 1.00 . A X . 39 ASN HA   1 1 
       11 14557 1 1 39 ASN HB2  H -13.007 36.085  7.626 1.00 . A X . 39 ASN HB2  1 1 
       11 14558 1 1 39 ASN HB3  H -14.282 35.750  8.794 1.00 . A X . 39 ASN HB3  1 1 
       11 14559 1 1 39 ASN HD21 H -12.190 33.937  8.726 1.00 . A X . 39 ASN HD21 1 1 
       11 14560 1 1 39 ASN HD22 H -12.685 32.491  7.987 1.00 . A X . 39 ASN HD22 1 1 
       11 14561 1 1 39 ASN N    N -15.092 37.598  6.976 1.00 . A X . 39 ASN N    1 1 
       11 14562 1 1 39 ASN ND2  N -12.803 33.453  8.134 1.00 . A X . 39 ASN ND2  1 1 
       11 14563 1 1 39 ASN O    O -16.892 35.589  8.160 1.00 . A X . 39 ASN O    1 1 
       11 14564 1 1 39 ASN OD1  O -14.549 33.483  6.800 1.00 . A X . 39 ASN OD1  1 1 
       11 14565 1 1 40 GLU C    C -18.180 32.800  5.506 1.00 . A X . 40 GLU C    1 1 
       11 14566 1 1 40 GLU CA   C -18.181 34.175  6.172 1.00 . A X . 40 GLU CA   1 1 
       11 14567 1 1 40 GLU CB   C -19.268 35.045  5.539 1.00 . A X . 40 GLU CB   1 1 
       11 14568 1 1 40 GLU CD   C -20.037 36.110  3.409 1.00 . A X . 40 GLU CD   1 1 
       11 14569 1 1 40 GLU CG   C -18.995 35.194  4.040 1.00 . A X . 40 GLU CG   1 1 
       11 14570 1 1 40 GLU H    H -16.408 34.797  5.184 1.00 . A X . 40 GLU H    1 1 
       11 14571 1 1 40 GLU HA   H -18.405 34.053  7.220 1.00 . A X . 40 GLU HA   1 1 
       11 14572 1 1 40 GLU HB2  H -20.232 34.578  5.684 1.00 . A X . 40 GLU HB2  1 1 
       11 14573 1 1 40 GLU HB3  H -19.265 36.018  6.002 1.00 . A X . 40 GLU HB3  1 1 
       11 14574 1 1 40 GLU HG2  H -18.010 35.617  3.897 1.00 . A X . 40 GLU HG2  1 1 
       11 14575 1 1 40 GLU HG3  H -19.040 34.223  3.569 1.00 . A X . 40 GLU HG3  1 1 
       11 14576 1 1 40 GLU N    N -16.882 34.830  6.041 1.00 . A X . 40 GLU N    1 1 
       11 14577 1 1 40 GLU O    O -17.393 32.533  4.598 1.00 . A X . 40 GLU O    1 1 
       11 14578 1 1 40 GLU OE1  O -20.903 36.576  4.132 1.00 . A X . 40 GLU OE1  1 1 
       11 14579 1 1 40 GLU OE2  O -19.955 36.333  2.213 1.00 . A X . 40 GLU OE2  1 1 
       11 14580 1 1 41 TYR C    C -20.580 30.376  4.837 1.00 . A X . 41 TYR C    1 1 
       11 14581 1 1 41 TYR CA   C -19.192 30.582  5.442 1.00 . A X . 41 TYR CA   1 1 
       11 14582 1 1 41 TYR CB   C -18.962 29.560  6.560 1.00 . A X . 41 TYR CB   1 1 
       11 14583 1 1 41 TYR CD1  C -17.865 27.607  5.407 1.00 . A X . 41 TYR CD1  1 1 
       11 14584 1 1 41 TYR CD2  C -20.199 27.429  6.036 1.00 . A X . 41 TYR CD2  1 1 
       11 14585 1 1 41 TYR CE1  C -17.909 26.312  4.876 1.00 . A X . 41 TYR CE1  1 1 
       11 14586 1 1 41 TYR CE2  C -20.243 26.136  5.503 1.00 . A X . 41 TYR CE2  1 1 
       11 14587 1 1 41 TYR CG   C -19.011 28.165  5.987 1.00 . A X . 41 TYR CG   1 1 
       11 14588 1 1 41 TYR CZ   C -19.099 25.578  4.924 1.00 . A X . 41 TYR CZ   1 1 
       11 14589 1 1 41 TYR H    H -19.670 32.214  6.701 1.00 . A X . 41 TYR H    1 1 
       11 14590 1 1 41 TYR HA   H -18.446 30.437  4.675 1.00 . A X . 41 TYR HA   1 1 
       11 14591 1 1 41 TYR HB2  H -17.994 29.731  7.010 1.00 . A X . 41 TYR HB2  1 1 
       11 14592 1 1 41 TYR HB3  H -19.732 29.667  7.309 1.00 . A X . 41 TYR HB3  1 1 
       11 14593 1 1 41 TYR HD1  H -16.946 28.173  5.370 1.00 . A X . 41 TYR HD1  1 1 
       11 14594 1 1 41 TYR HD2  H -21.083 27.859  6.484 1.00 . A X . 41 TYR HD2  1 1 
       11 14595 1 1 41 TYR HE1  H -17.024 25.878  4.432 1.00 . A X . 41 TYR HE1  1 1 
       11 14596 1 1 41 TYR HE2  H -21.158 25.566  5.543 1.00 . A X . 41 TYR HE2  1 1 
       11 14597 1 1 41 TYR HH   H -19.271 24.385  3.445 1.00 . A X . 41 TYR HH   1 1 
       11 14598 1 1 41 TYR N    N -19.074 31.934  5.977 1.00 . A X . 41 TYR N    1 1 
       11 14599 1 1 41 TYR O    O -21.583 30.794  5.416 1.00 . A X . 41 TYR O    1 1 
       11 14600 1 1 41 TYR OH   O -19.148 24.306  4.394 1.00 . A X . 41 TYR OH   1 1 
       11 14601 1 1 42 VAL C    C -22.289 28.024  3.045 1.00 . A X . 42 VAL C    1 1 
       11 14602 1 1 42 VAL CA   C -21.914 29.505  2.998 1.00 . A X . 42 VAL CA   1 1 
       11 14603 1 1 42 VAL CB   C -21.831 29.965  1.542 1.00 . A X . 42 VAL CB   1 1 
       11 14604 1 1 42 VAL CG1  C -23.160 29.678  0.839 1.00 . A X . 42 VAL CG1  1 1 
       11 14605 1 1 42 VAL CG2  C -21.547 31.468  1.498 1.00 . A X . 42 VAL CG2  1 1 
       11 14606 1 1 42 VAL H    H -19.809 29.430  3.245 1.00 . A X . 42 VAL H    1 1 
       11 14607 1 1 42 VAL HA   H -22.683 30.076  3.499 1.00 . A X . 42 VAL HA   1 1 
       11 14608 1 1 42 VAL HB   H -21.036 29.431  1.041 1.00 . A X . 42 VAL HB   1 1 
       11 14609 1 1 42 VAL HG11 H -23.140 30.104 -0.154 1.00 . A X . 42 VAL HG11 1 1 
       11 14610 1 1 42 VAL HG12 H -23.968 30.120  1.402 1.00 . A X . 42 VAL HG12 1 1 
       11 14611 1 1 42 VAL HG13 H -23.308 28.611  0.770 1.00 . A X . 42 VAL HG13 1 1 
       11 14612 1 1 42 VAL HG21 H -20.484 31.636  1.591 1.00 . A X . 42 VAL HG21 1 1 
       11 14613 1 1 42 VAL HG22 H -22.060 31.955  2.313 1.00 . A X . 42 VAL HG22 1 1 
       11 14614 1 1 42 VAL HG23 H -21.894 31.873  0.559 1.00 . A X . 42 VAL HG23 1 1 
       11 14615 1 1 42 VAL N    N -20.636 29.742  3.668 1.00 . A X . 42 VAL N    1 1 
       11 14616 1 1 42 VAL O    O -21.488 27.159  2.691 1.00 . A X . 42 VAL O    1 1 
       11 14617 1 1 43 ILE C    C -25.490 26.286  3.327 1.00 . A X . 43 ILE C    1 1 
       11 14618 1 1 43 ILE CA   C -23.986 26.361  3.578 1.00 . A X . 43 ILE CA   1 1 
       11 14619 1 1 43 ILE CB   C -23.678 25.787  4.958 1.00 . A X . 43 ILE CB   1 1 
       11 14620 1 1 43 ILE CD1  C -22.414 23.840  4.043 1.00 . A X . 43 ILE CD1  1 1 
       11 14621 1 1 43 ILE CG1  C -23.635 24.262  4.862 1.00 . A X . 43 ILE CG1  1 1 
       11 14622 1 1 43 ILE CG2  C -24.773 26.206  5.941 1.00 . A X . 43 ILE CG2  1 1 
       11 14623 1 1 43 ILE H    H -24.110 28.472  3.752 1.00 . A X . 43 ILE H    1 1 
       11 14624 1 1 43 ILE HA   H -23.477 25.768  2.833 1.00 . A X . 43 ILE HA   1 1 
       11 14625 1 1 43 ILE HB   H -22.726 26.159  5.299 1.00 . A X . 43 ILE HB   1 1 
       11 14626 1 1 43 ILE HD11 H -21.589 24.504  4.258 1.00 . A X . 43 ILE HD11 1 1 
       11 14627 1 1 43 ILE HD12 H -22.651 23.891  2.991 1.00 . A X . 43 ILE HD12 1 1 
       11 14628 1 1 43 ILE HD13 H -22.138 22.829  4.302 1.00 . A X . 43 ILE HD13 1 1 
       11 14629 1 1 43 ILE HG12 H -23.571 23.840  5.854 1.00 . A X . 43 ILE HG12 1 1 
       11 14630 1 1 43 ILE HG13 H -24.532 23.906  4.376 1.00 . A X . 43 ILE HG13 1 1 
       11 14631 1 1 43 ILE HG21 H -24.615 25.712  6.888 1.00 . A X . 43 ILE HG21 1 1 
       11 14632 1 1 43 ILE HG22 H -25.738 25.926  5.545 1.00 . A X . 43 ILE HG22 1 1 
       11 14633 1 1 43 ILE HG23 H -24.739 27.276  6.084 1.00 . A X . 43 ILE HG23 1 1 
       11 14634 1 1 43 ILE N    N -23.513 27.741  3.487 1.00 . A X . 43 ILE N    1 1 
       11 14635 1 1 43 ILE O    O -26.214 27.254  3.559 1.00 . A X . 43 ILE O    1 1 
       11 14636 1 1 44 SER C    C -27.783 23.496  2.812 1.00 . A X . 44 SER C    1 1 
       11 14637 1 1 44 SER CA   C -27.372 24.947  2.582 1.00 . A X . 44 SER CA   1 1 
       11 14638 1 1 44 SER CB   C -27.682 25.348  1.139 1.00 . A X . 44 SER CB   1 1 
       11 14639 1 1 44 SER H    H -25.341 24.390  2.689 1.00 . A X . 44 SER H    1 1 
       11 14640 1 1 44 SER HA   H -27.940 25.580  3.246 1.00 . A X . 44 SER HA   1 1 
       11 14641 1 1 44 SER HB2  H -28.744 25.288  0.968 1.00 . A X . 44 SER HB2  1 1 
       11 14642 1 1 44 SER HB3  H -27.349 26.364  0.967 1.00 . A X . 44 SER HB3  1 1 
       11 14643 1 1 44 SER HG   H -26.145 24.818  0.069 1.00 . A X . 44 SER HG   1 1 
       11 14644 1 1 44 SER N    N -25.956 25.130  2.855 1.00 . A X . 44 SER N    1 1 
       11 14645 1 1 44 SER O    O -26.947 22.592  2.842 1.00 . A X . 44 SER O    1 1 
       11 14646 1 1 44 SER OG   O -27.016 24.458  0.252 1.00 . A X . 44 SER OG   1 1 
       11 14647 1 1 45 GLU C    C -30.311 21.451  1.944 1.00 . A X . 45 GLU C    1 1 
       11 14648 1 1 45 GLU CA   C -29.642 21.976  3.209 1.00 . A X . 45 GLU CA   1 1 
       11 14649 1 1 45 GLU CB   C -30.673 22.084  4.333 1.00 . A X . 45 GLU CB   1 1 
       11 14650 1 1 45 GLU CD   C -33.068 21.409  4.043 1.00 . A X . 45 GLU CD   1 1 
       11 14651 1 1 45 GLU CG   C -31.650 20.904  4.278 1.00 . A X . 45 GLU CG   1 1 
       11 14652 1 1 45 GLU H    H -29.682 24.049  2.942 1.00 . A X . 45 GLU H    1 1 
       11 14653 1 1 45 GLU HA   H -28.858 21.299  3.511 1.00 . A X . 45 GLU HA   1 1 
       11 14654 1 1 45 GLU HB2  H -30.163 22.082  5.285 1.00 . A X . 45 GLU HB2  1 1 
       11 14655 1 1 45 GLU HB3  H -31.214 23.009  4.222 1.00 . A X . 45 GLU HB3  1 1 
       11 14656 1 1 45 GLU HG2  H -31.368 20.238  3.476 1.00 . A X . 45 GLU HG2  1 1 
       11 14657 1 1 45 GLU HG3  H -31.613 20.368  5.215 1.00 . A X . 45 GLU HG3  1 1 
       11 14658 1 1 45 GLU N    N -29.082 23.292  2.977 1.00 . A X . 45 GLU N    1 1 
       11 14659 1 1 45 GLU O    O -31.355 21.951  1.530 1.00 . A X . 45 GLU O    1 1 
       11 14660 1 1 45 GLU OE1  O -33.403 22.450  4.583 1.00 . A X . 45 GLU OE1  1 1 
       11 14661 1 1 45 GLU OE2  O -33.802 20.745  3.328 1.00 . A X . 45 GLU OE2  1 1 
       11 14662 1 1 46 SER C    C -31.064 18.593  0.487 1.00 . A X . 46 SER C    1 1 
       11 14663 1 1 46 SER CA   C -30.264 19.839  0.131 1.00 . A X . 46 SER CA   1 1 
       11 14664 1 1 46 SER CB   C -29.137 19.471 -0.835 1.00 . A X . 46 SER CB   1 1 
       11 14665 1 1 46 SER H    H -28.884 20.070  1.723 1.00 . A X . 46 SER H    1 1 
       11 14666 1 1 46 SER HA   H -30.917 20.554 -0.346 1.00 . A X . 46 SER HA   1 1 
       11 14667 1 1 46 SER HB2  H -28.628 20.365 -1.156 1.00 . A X . 46 SER HB2  1 1 
       11 14668 1 1 46 SER HB3  H -28.432 18.820 -0.334 1.00 . A X . 46 SER HB3  1 1 
       11 14669 1 1 46 SER HG   H -30.339 19.397 -2.363 1.00 . A X . 46 SER HG   1 1 
       11 14670 1 1 46 SER N    N -29.711 20.434  1.342 1.00 . A X . 46 SER N    1 1 
       11 14671 1 1 46 SER O    O -30.777 17.921  1.468 1.00 . A X . 46 SER O    1 1 
       11 14672 1 1 46 SER OG   O -29.687 18.813 -1.969 1.00 . A X . 46 SER OG   1 1 
       11 14673 1 1 47 GLU C    C -31.903 15.932  0.300 1.00 . A X . 47 GLU C    1 1 
       11 14674 1 1 47 GLU CA   C -32.851 17.089  0.008 1.00 . A X . 47 GLU CA   1 1 
       11 14675 1 1 47 GLU CB   C -33.776 16.735 -1.158 1.00 . A X . 47 GLU CB   1 1 
       11 14676 1 1 47 GLU CD   C -35.607 15.203 -1.909 1.00 . A X . 47 GLU CD   1 1 
       11 14677 1 1 47 GLU CG   C -34.649 15.540 -0.771 1.00 . A X . 47 GLU CG   1 1 
       11 14678 1 1 47 GLU H    H -32.282 18.818 -1.085 1.00 . A X . 47 GLU H    1 1 
       11 14679 1 1 47 GLU HA   H -33.442 17.290  0.891 1.00 . A X . 47 GLU HA   1 1 
       11 14680 1 1 47 GLU HB2  H -34.405 17.583 -1.389 1.00 . A X . 47 GLU HB2  1 1 
       11 14681 1 1 47 GLU HB3  H -33.183 16.479 -2.023 1.00 . A X . 47 GLU HB3  1 1 
       11 14682 1 1 47 GLU HG2  H -34.019 14.687 -0.569 1.00 . A X . 47 GLU HG2  1 1 
       11 14683 1 1 47 GLU HG3  H -35.217 15.784  0.114 1.00 . A X . 47 GLU HG3  1 1 
       11 14684 1 1 47 GLU N    N -32.067 18.269 -0.301 1.00 . A X . 47 GLU N    1 1 
       11 14685 1 1 47 GLU O    O -32.273 14.955  0.953 1.00 . A X . 47 GLU O    1 1 
       11 14686 1 1 47 GLU OE1  O -35.557 15.884 -2.920 1.00 . A X . 47 GLU OE1  1 1 
       11 14687 1 1 47 GLU OE2  O -36.377 14.270 -1.751 1.00 . A X . 47 GLU OE2  1 1 
       11 14688 1 1 48 ASN C    C -28.740 15.441  1.203 1.00 . A X . 48 ASN C    1 1 
       11 14689 1 1 48 ASN CA   C -29.653 15.044  0.042 1.00 . A X . 48 ASN CA   1 1 
       11 14690 1 1 48 ASN CB   C -28.815 14.856 -1.224 1.00 . A X . 48 ASN CB   1 1 
       11 14691 1 1 48 ASN CG   C -29.700 14.386 -2.372 1.00 . A X . 48 ASN CG   1 1 
       11 14692 1 1 48 ASN H    H -30.439 16.877 -0.678 1.00 . A X . 48 ASN H    1 1 
       11 14693 1 1 48 ASN HA   H -30.139 14.110  0.281 1.00 . A X . 48 ASN HA   1 1 
       11 14694 1 1 48 ASN HB2  H -28.352 15.795 -1.489 1.00 . A X . 48 ASN HB2  1 1 
       11 14695 1 1 48 ASN HB3  H -28.048 14.118 -1.039 1.00 . A X . 48 ASN HB3  1 1 
       11 14696 1 1 48 ASN HD21 H -28.828 15.555 -3.717 1.00 . A X . 48 ASN HD21 1 1 
       11 14697 1 1 48 ASN HD22 H -30.089 14.585 -4.308 1.00 . A X . 48 ASN HD22 1 1 
       11 14698 1 1 48 ASN N    N -30.669 16.065 -0.180 1.00 . A X . 48 ASN N    1 1 
       11 14699 1 1 48 ASN ND2  N -29.525 14.884 -3.565 1.00 . A X . 48 ASN ND2  1 1 
       11 14700 1 1 48 ASN O    O -28.047 14.600  1.776 1.00 . A X . 48 ASN O    1 1 
       11 14701 1 1 48 ASN OD1  O -30.576 13.542 -2.176 1.00 . A X . 48 ASN OD1  1 1 
       11 14702 1 1 49 GLU C    C -28.673 18.299  3.443 1.00 . A X . 49 GLU C    1 1 
       11 14703 1 1 49 GLU CA   C -27.919 17.233  2.642 1.00 . A X . 49 GLU CA   1 1 
       11 14704 1 1 49 GLU CB   C -26.609 17.801  2.093 1.00 . A X . 49 GLU CB   1 1 
       11 14705 1 1 49 GLU CD   C -24.516 17.183  0.855 1.00 . A X . 49 GLU CD   1 1 
       11 14706 1 1 49 GLU CG   C -25.735 16.645  1.597 1.00 . A X . 49 GLU CG   1 1 
       11 14707 1 1 49 GLU H    H -29.318 17.358  1.062 1.00 . A X . 49 GLU H    1 1 
       11 14708 1 1 49 GLU HA   H -27.687 16.409  3.302 1.00 . A X . 49 GLU HA   1 1 
       11 14709 1 1 49 GLU HB2  H -26.823 18.474  1.274 1.00 . A X . 49 GLU HB2  1 1 
       11 14710 1 1 49 GLU HB3  H -26.090 18.334  2.875 1.00 . A X . 49 GLU HB3  1 1 
       11 14711 1 1 49 GLU HG2  H -25.408 16.057  2.442 1.00 . A X . 49 GLU HG2  1 1 
       11 14712 1 1 49 GLU HG3  H -26.312 16.023  0.931 1.00 . A X . 49 GLU HG3  1 1 
       11 14713 1 1 49 GLU N    N -28.746 16.730  1.546 1.00 . A X . 49 GLU N    1 1 
       11 14714 1 1 49 GLU O    O -29.739 18.752  3.047 1.00 . A X . 49 GLU O    1 1 
       11 14715 1 1 49 GLU OE1  O -24.539 18.341  0.479 1.00 . A X . 49 GLU OE1  1 1 
       11 14716 1 1 49 GLU OE2  O -23.576 16.426  0.676 1.00 . A X . 49 GLU OE2  1 1 
       11 14717 1 1 50 SER C    C -27.735 20.738  5.833 1.00 . A X . 50 SER C    1 1 
       11 14718 1 1 50 SER CA   C -28.763 19.700  5.403 1.00 . A X . 50 SER CA   1 1 
       11 14719 1 1 50 SER CB   C -29.384 19.044  6.637 1.00 . A X . 50 SER CB   1 1 
       11 14720 1 1 50 SER H    H -27.270 18.336  4.859 1.00 . A X . 50 SER H    1 1 
       11 14721 1 1 50 SER HA   H -29.541 20.177  4.828 1.00 . A X . 50 SER HA   1 1 
       11 14722 1 1 50 SER HB2  H -28.622 18.527  7.195 1.00 . A X . 50 SER HB2  1 1 
       11 14723 1 1 50 SER HB3  H -29.829 19.807  7.263 1.00 . A X . 50 SER HB3  1 1 
       11 14724 1 1 50 SER HG   H -29.971 17.243  6.197 1.00 . A X . 50 SER HG   1 1 
       11 14725 1 1 50 SER N    N -28.121 18.700  4.573 1.00 . A X . 50 SER N    1 1 
       11 14726 1 1 50 SER O    O -26.539 20.556  5.612 1.00 . A X . 50 SER O    1 1 
       11 14727 1 1 50 SER OG   O -30.375 18.113  6.224 1.00 . A X . 50 SER OG   1 1 
       11 14728 1 1 51 ILE C    C -26.336 22.317  7.967 1.00 . A X . 51 ILE C    1 1 
       11 14729 1 1 51 ILE CA   C -27.291 22.862  6.921 1.00 . A X . 51 ILE CA   1 1 
       11 14730 1 1 51 ILE CB   C -28.146 23.954  7.542 1.00 . A X . 51 ILE CB   1 1 
       11 14731 1 1 51 ILE CD1  C -30.179 25.296  7.060 1.00 . A X . 51 ILE CD1  1 1 
       11 14732 1 1 51 ILE CG1  C -28.970 24.605  6.440 1.00 . A X . 51 ILE CG1  1 1 
       11 14733 1 1 51 ILE CG2  C -27.245 25.002  8.197 1.00 . A X . 51 ILE CG2  1 1 
       11 14734 1 1 51 ILE H    H -29.144 21.937  6.644 1.00 . A X . 51 ILE H    1 1 
       11 14735 1 1 51 ILE HA   H -26.731 23.274  6.094 1.00 . A X . 51 ILE HA   1 1 
       11 14736 1 1 51 ILE HB   H -28.804 23.524  8.283 1.00 . A X . 51 ILE HB   1 1 
       11 14737 1 1 51 ILE HD11 H -30.592 25.999  6.353 1.00 . A X . 51 ILE HD11 1 1 
       11 14738 1 1 51 ILE HD12 H -29.875 25.815  7.956 1.00 . A X . 51 ILE HD12 1 1 
       11 14739 1 1 51 ILE HD13 H -30.926 24.558  7.309 1.00 . A X . 51 ILE HD13 1 1 
       11 14740 1 1 51 ILE HG12 H -28.359 25.331  5.924 1.00 . A X . 51 ILE HG12 1 1 
       11 14741 1 1 51 ILE HG13 H -29.303 23.850  5.742 1.00 . A X . 51 ILE HG13 1 1 
       11 14742 1 1 51 ILE HG21 H -27.119 25.839  7.525 1.00 . A X . 51 ILE HG21 1 1 
       11 14743 1 1 51 ILE HG22 H -26.281 24.565  8.412 1.00 . A X . 51 ILE HG22 1 1 
       11 14744 1 1 51 ILE HG23 H -27.699 25.343  9.115 1.00 . A X . 51 ILE HG23 1 1 
       11 14745 1 1 51 ILE N    N -28.190 21.817  6.457 1.00 . A X . 51 ILE N    1 1 
       11 14746 1 1 51 ILE O    O -25.138 22.567  7.915 1.00 . A X . 51 ILE O    1 1 
       11 14747 1 1 52 VAL C    C -25.130 19.950  9.448 1.00 . A X . 52 VAL C    1 1 
       11 14748 1 1 52 VAL CA   C -26.069 21.020  9.992 1.00 . A X . 52 VAL CA   1 1 
       11 14749 1 1 52 VAL CB   C -26.972 20.415 11.068 1.00 . A X . 52 VAL CB   1 1 
       11 14750 1 1 52 VAL CG1  C -27.685 19.184 10.504 1.00 . A X . 52 VAL CG1  1 1 
       11 14751 1 1 52 VAL CG2  C -26.124 20.004 12.273 1.00 . A X . 52 VAL CG2  1 1 
       11 14752 1 1 52 VAL H    H -27.852 21.435  8.930 1.00 . A X . 52 VAL H    1 1 
       11 14753 1 1 52 VAL HA   H -25.481 21.808 10.438 1.00 . A X . 52 VAL HA   1 1 
       11 14754 1 1 52 VAL HB   H -27.706 21.146 11.374 1.00 . A X . 52 VAL HB   1 1 
       11 14755 1 1 52 VAL HG11 H -28.399 18.819 11.227 1.00 . A X . 52 VAL HG11 1 1 
       11 14756 1 1 52 VAL HG12 H -26.959 18.413 10.293 1.00 . A X . 52 VAL HG12 1 1 
       11 14757 1 1 52 VAL HG13 H -28.200 19.453  9.594 1.00 . A X . 52 VAL HG13 1 1 
       11 14758 1 1 52 VAL HG21 H -25.096 19.879 11.964 1.00 . A X . 52 VAL HG21 1 1 
       11 14759 1 1 52 VAL HG22 H -26.495 19.073 12.675 1.00 . A X . 52 VAL HG22 1 1 
       11 14760 1 1 52 VAL HG23 H -26.181 20.771 13.032 1.00 . A X . 52 VAL HG23 1 1 
       11 14761 1 1 52 VAL N    N -26.883 21.584  8.928 1.00 . A X . 52 VAL N    1 1 
       11 14762 1 1 52 VAL O    O -23.941 19.944  9.762 1.00 . A X . 52 VAL O    1 1 
       11 14763 1 1 53 GLU C    C -23.826 18.531  7.069 1.00 . A X . 53 GLU C    1 1 
       11 14764 1 1 53 GLU CA   C -24.841 17.978  8.069 1.00 . A X . 53 GLU CA   1 1 
       11 14765 1 1 53 GLU CB   C -25.735 16.951  7.372 1.00 . A X . 53 GLU CB   1 1 
       11 14766 1 1 53 GLU CD   C -25.629 15.499  9.407 1.00 . A X . 53 GLU CD   1 1 
       11 14767 1 1 53 GLU CG   C -26.557 16.196  8.418 1.00 . A X . 53 GLU CG   1 1 
       11 14768 1 1 53 GLU H    H -26.616 19.083  8.414 1.00 . A X . 53 GLU H    1 1 
       11 14769 1 1 53 GLU HA   H -24.309 17.486  8.869 1.00 . A X . 53 GLU HA   1 1 
       11 14770 1 1 53 GLU HB2  H -26.399 17.458  6.688 1.00 . A X . 53 GLU HB2  1 1 
       11 14771 1 1 53 GLU HB3  H -25.120 16.251  6.826 1.00 . A X . 53 GLU HB3  1 1 
       11 14772 1 1 53 GLU HG2  H -27.189 16.893  8.948 1.00 . A X . 53 GLU HG2  1 1 
       11 14773 1 1 53 GLU HG3  H -27.173 15.459  7.924 1.00 . A X . 53 GLU HG3  1 1 
       11 14774 1 1 53 GLU N    N -25.663 19.041  8.635 1.00 . A X . 53 GLU N    1 1 
       11 14775 1 1 53 GLU O    O -22.660 18.139  7.078 1.00 . A X . 53 GLU O    1 1 
       11 14776 1 1 53 GLU OE1  O -24.715 14.827  8.958 1.00 . A X . 53 GLU OE1  1 1 
       11 14777 1 1 53 GLU OE2  O -25.847 15.648 10.599 1.00 . A X . 53 GLU OE2  1 1 
       11 14778 1 1 54 LYS C    C -22.364 20.945  5.851 1.00 . A X . 54 LYS C    1 1 
       11 14779 1 1 54 LYS CA   C -23.387 20.020  5.200 1.00 . A X . 54 LYS CA   1 1 
       11 14780 1 1 54 LYS CB   C -24.209 20.808  4.177 1.00 . A X . 54 LYS CB   1 1 
       11 14781 1 1 54 LYS CD   C -23.577 20.340  1.807 1.00 . A X . 54 LYS CD   1 1 
       11 14782 1 1 54 LYS CE   C -24.578 21.028  0.877 1.00 . A X . 54 LYS CE   1 1 
       11 14783 1 1 54 LYS CG   C -23.311 21.237  3.016 1.00 . A X . 54 LYS CG   1 1 
       11 14784 1 1 54 LYS H    H -25.217 19.707  6.229 1.00 . A X . 54 LYS H    1 1 
       11 14785 1 1 54 LYS HA   H -22.865 19.226  4.688 1.00 . A X . 54 LYS HA   1 1 
       11 14786 1 1 54 LYS HB2  H -25.009 20.186  3.805 1.00 . A X . 54 LYS HB2  1 1 
       11 14787 1 1 54 LYS HB3  H -24.624 21.685  4.651 1.00 . A X . 54 LYS HB3  1 1 
       11 14788 1 1 54 LYS HD2  H -22.652 20.165  1.277 1.00 . A X . 54 LYS HD2  1 1 
       11 14789 1 1 54 LYS HD3  H -23.986 19.399  2.141 1.00 . A X . 54 LYS HD3  1 1 
       11 14790 1 1 54 LYS HE2  H -25.073 20.289  0.265 1.00 . A X . 54 LYS HE2  1 1 
       11 14791 1 1 54 LYS HE3  H -25.312 21.557  1.466 1.00 . A X . 54 LYS HE3  1 1 
       11 14792 1 1 54 LYS HG2  H -23.527 22.262  2.755 1.00 . A X . 54 LYS HG2  1 1 
       11 14793 1 1 54 LYS HG3  H -22.276 21.148  3.307 1.00 . A X . 54 LYS HG3  1 1 
       11 14794 1 1 54 LYS HZ1  H -24.484 22.295 -0.774 1.00 . A X . 54 LYS HZ1  1 1 
       11 14795 1 1 54 LYS HZ2  H -23.010 21.539 -0.395 1.00 . A X . 54 LYS HZ2  1 1 
       11 14796 1 1 54 LYS HZ3  H -23.577 22.826  0.558 1.00 . A X . 54 LYS HZ3  1 1 
       11 14797 1 1 54 LYS N    N -24.275 19.437  6.202 1.00 . A X . 54 LYS N    1 1 
       11 14798 1 1 54 LYS NZ   N -23.857 21.995  0.000 1.00 . A X . 54 LYS NZ   1 1 
       11 14799 1 1 54 LYS O    O -21.167 20.862  5.575 1.00 . A X . 54 LYS O    1 1 
       11 14800 1 1 55 PHE C    C -20.984 22.013  8.301 1.00 . A X . 55 PHE C    1 1 
       11 14801 1 1 55 PHE CA   C -21.994 22.761  7.431 1.00 . A X . 55 PHE CA   1 1 
       11 14802 1 1 55 PHE CB   C -22.869 23.697  8.279 1.00 . A X . 55 PHE CB   1 1 
       11 14803 1 1 55 PHE CD1  C -20.774 25.066  8.566 1.00 . A X . 55 PHE CD1  1 1 
       11 14804 1 1 55 PHE CD2  C -22.453 25.112 10.314 1.00 . A X . 55 PHE CD2  1 1 
       11 14805 1 1 55 PHE CE1  C -19.983 25.955  9.303 1.00 . A X . 55 PHE CE1  1 1 
       11 14806 1 1 55 PHE CE2  C -21.663 25.999 11.052 1.00 . A X . 55 PHE CE2  1 1 
       11 14807 1 1 55 PHE CG   C -22.008 24.644  9.074 1.00 . A X . 55 PHE CG   1 1 
       11 14808 1 1 55 PHE CZ   C -20.427 26.420 10.547 1.00 . A X . 55 PHE CZ   1 1 
       11 14809 1 1 55 PHE H    H -23.808 21.836  6.905 1.00 . A X . 55 PHE H    1 1 
       11 14810 1 1 55 PHE HA   H -21.455 23.354  6.706 1.00 . A X . 55 PHE HA   1 1 
       11 14811 1 1 55 PHE HB2  H -23.514 24.268  7.628 1.00 . A X . 55 PHE HB2  1 1 
       11 14812 1 1 55 PHE HB3  H -23.476 23.110  8.953 1.00 . A X . 55 PHE HB3  1 1 
       11 14813 1 1 55 PHE HD1  H -20.433 24.705  7.608 1.00 . A X . 55 PHE HD1  1 1 
       11 14814 1 1 55 PHE HD2  H -23.411 24.790 10.700 1.00 . A X . 55 PHE HD2  1 1 
       11 14815 1 1 55 PHE HE1  H -19.032 26.282  8.913 1.00 . A X . 55 PHE HE1  1 1 
       11 14816 1 1 55 PHE HE2  H -22.004 26.359 12.012 1.00 . A X . 55 PHE HE2  1 1 
       11 14817 1 1 55 PHE HZ   H -19.816 27.106 11.115 1.00 . A X . 55 PHE HZ   1 1 
       11 14818 1 1 55 PHE N    N -22.850 21.820  6.724 1.00 . A X . 55 PHE N    1 1 
       11 14819 1 1 55 PHE O    O -19.788 22.300  8.272 1.00 . A X . 55 PHE O    1 1 
       11 14820 1 1 56 ILE C    C -19.629 19.416  9.112 1.00 . A X . 56 ILE C    1 1 
       11 14821 1 1 56 ILE CA   C -20.630 20.230  9.928 1.00 . A X . 56 ILE CA   1 1 
       11 14822 1 1 56 ILE CB   C -21.489 19.281 10.766 1.00 . A X . 56 ILE CB   1 1 
       11 14823 1 1 56 ILE CD1  C -21.307 20.790 12.742 1.00 . A X . 56 ILE CD1  1 1 
       11 14824 1 1 56 ILE CG1  C -22.281 20.088 11.794 1.00 . A X . 56 ILE CG1  1 1 
       11 14825 1 1 56 ILE CG2  C -20.586 18.281 11.491 1.00 . A X . 56 ILE CG2  1 1 
       11 14826 1 1 56 ILE H    H -22.441 20.851  9.023 1.00 . A X . 56 ILE H    1 1 
       11 14827 1 1 56 ILE HA   H -20.088 20.884 10.596 1.00 . A X . 56 ILE HA   1 1 
       11 14828 1 1 56 ILE HB   H -22.170 18.747 10.119 1.00 . A X . 56 ILE HB   1 1 
       11 14829 1 1 56 ILE HD11 H -21.479 21.856 12.711 1.00 . A X . 56 ILE HD11 1 1 
       11 14830 1 1 56 ILE HD12 H -20.293 20.580 12.437 1.00 . A X . 56 ILE HD12 1 1 
       11 14831 1 1 56 ILE HD13 H -21.462 20.430 13.748 1.00 . A X . 56 ILE HD13 1 1 
       11 14832 1 1 56 ILE HG12 H -22.887 20.822 11.285 1.00 . A X . 56 ILE HG12 1 1 
       11 14833 1 1 56 ILE HG13 H -22.917 19.425 12.361 1.00 . A X . 56 ILE HG13 1 1 
       11 14834 1 1 56 ILE HG21 H -20.942 18.142 12.501 1.00 . A X . 56 ILE HG21 1 1 
       11 14835 1 1 56 ILE HG22 H -19.575 18.659 11.514 1.00 . A X . 56 ILE HG22 1 1 
       11 14836 1 1 56 ILE HG23 H -20.606 17.334 10.970 1.00 . A X . 56 ILE HG23 1 1 
       11 14837 1 1 56 ILE N    N -21.481 21.041  9.060 1.00 . A X . 56 ILE N    1 1 
       11 14838 1 1 56 ILE O    O -18.478 19.273  9.505 1.00 . A X . 56 ILE O    1 1 
       11 14839 1 1 57 SER C    C -18.062 18.853  6.573 1.00 . A X . 57 SER C    1 1 
       11 14840 1 1 57 SER CA   C -19.234 18.044  7.134 1.00 . A X . 57 SER CA   1 1 
       11 14841 1 1 57 SER CB   C -20.055 17.473  5.978 1.00 . A X . 57 SER CB   1 1 
       11 14842 1 1 57 SER H    H -21.029 19.015  7.751 1.00 . A X . 57 SER H    1 1 
       11 14843 1 1 57 SER HA   H -18.844 17.224  7.715 1.00 . A X . 57 SER HA   1 1 
       11 14844 1 1 57 SER HB2  H -19.433 16.838  5.369 1.00 . A X . 57 SER HB2  1 1 
       11 14845 1 1 57 SER HB3  H -20.878 16.892  6.375 1.00 . A X . 57 SER HB3  1 1 
       11 14846 1 1 57 SER HG   H -21.397 18.817  5.551 1.00 . A X . 57 SER HG   1 1 
       11 14847 1 1 57 SER N    N -20.091 18.867  7.991 1.00 . A X . 57 SER N    1 1 
       11 14848 1 1 57 SER O    O -16.940 18.355  6.480 1.00 . A X . 57 SER O    1 1 
       11 14849 1 1 57 SER OG   O -20.553 18.542  5.184 1.00 . A X . 57 SER OG   1 1 
       11 14850 1 1 58 ALA C    C -16.195 21.232  6.669 1.00 . A X . 58 ALA C    1 1 
       11 14851 1 1 58 ALA CA   C -17.302 20.977  5.649 1.00 . A X . 58 ALA CA   1 1 
       11 14852 1 1 58 ALA CB   C -17.924 22.306  5.230 1.00 . A X . 58 ALA CB   1 1 
       11 14853 1 1 58 ALA H    H -19.248 20.435  6.298 1.00 . A X . 58 ALA H    1 1 
       11 14854 1 1 58 ALA HA   H -16.872 20.506  4.778 1.00 . A X . 58 ALA HA   1 1 
       11 14855 1 1 58 ALA HB1  H -17.144 22.993  4.938 1.00 . A X . 58 ALA HB1  1 1 
       11 14856 1 1 58 ALA HB2  H -18.478 22.722  6.059 1.00 . A X . 58 ALA HB2  1 1 
       11 14857 1 1 58 ALA HB3  H -18.591 22.145  4.396 1.00 . A X . 58 ALA HB3  1 1 
       11 14858 1 1 58 ALA N    N -18.332 20.097  6.201 1.00 . A X . 58 ALA N    1 1 
       11 14859 1 1 58 ALA O    O -15.025 21.378  6.315 1.00 . A X . 58 ALA O    1 1 
       11 14860 1 1 59 PHE C    C -15.474 20.232  9.849 1.00 . A X . 59 PHE C    1 1 
       11 14861 1 1 59 PHE CA   C -15.632 21.495  9.013 1.00 . A X . 59 PHE CA   1 1 
       11 14862 1 1 59 PHE CB   C -16.084 22.664  9.882 1.00 . A X . 59 PHE CB   1 1 
       11 14863 1 1 59 PHE CD1  C -17.352 24.346  8.495 1.00 . A X . 59 PHE CD1  1 1 
       11 14864 1 1 59 PHE CD2  C -14.954 24.609  8.745 1.00 . A X . 59 PHE CD2  1 1 
       11 14865 1 1 59 PHE CE1  C -17.393 25.492  7.692 1.00 . A X . 59 PHE CE1  1 1 
       11 14866 1 1 59 PHE CE2  C -14.996 25.754  7.940 1.00 . A X . 59 PHE CE2  1 1 
       11 14867 1 1 59 PHE CG   C -16.133 23.905  9.024 1.00 . A X . 59 PHE CG   1 1 
       11 14868 1 1 59 PHE CZ   C -16.215 26.196  7.414 1.00 . A X . 59 PHE CZ   1 1 
       11 14869 1 1 59 PHE H    H -17.531 21.106  8.127 1.00 . A X . 59 PHE H    1 1 
       11 14870 1 1 59 PHE HA   H -14.675 21.743  8.575 1.00 . A X . 59 PHE HA   1 1 
       11 14871 1 1 59 PHE HB2  H -17.066 22.460 10.286 1.00 . A X . 59 PHE HB2  1 1 
       11 14872 1 1 59 PHE HB3  H -15.377 22.808 10.688 1.00 . A X . 59 PHE HB3  1 1 
       11 14873 1 1 59 PHE HD1  H -18.261 23.804  8.708 1.00 . A X . 59 PHE HD1  1 1 
       11 14874 1 1 59 PHE HD2  H -14.013 24.269  9.152 1.00 . A X . 59 PHE HD2  1 1 
       11 14875 1 1 59 PHE HE1  H -18.334 25.833  7.286 1.00 . A X . 59 PHE HE1  1 1 
       11 14876 1 1 59 PHE HE2  H -14.088 26.295  7.725 1.00 . A X . 59 PHE HE2  1 1 
       11 14877 1 1 59 PHE HZ   H -16.247 27.078  6.793 1.00 . A X . 59 PHE HZ   1 1 
       11 14878 1 1 59 PHE N    N -16.585 21.272  7.932 1.00 . A X . 59 PHE N    1 1 
       11 14879 1 1 59 PHE O    O -14.771 20.217 10.859 1.00 . A X . 59 PHE O    1 1 
       11 14880 1 1 60 LYS C    C -14.656 17.356 10.089 1.00 . A X . 60 LYS C    1 1 
       11 14881 1 1 60 LYS CA   C -16.081 17.886 10.084 1.00 . A X . 60 LYS CA   1 1 
       11 14882 1 1 60 LYS CB   C -17.008 16.881  9.398 1.00 . A X . 60 LYS CB   1 1 
       11 14883 1 1 60 LYS CD   C -17.924 14.558  9.491 1.00 . A X . 60 LYS CD   1 1 
       11 14884 1 1 60 LYS CE   C -19.379 15.003  9.655 1.00 . A X . 60 LYS CE   1 1 
       11 14885 1 1 60 LYS CG   C -17.003 15.566 10.180 1.00 . A X . 60 LYS CG   1 1 
       11 14886 1 1 60 LYS H    H -16.663 19.257  8.583 1.00 . A X . 60 LYS H    1 1 
       11 14887 1 1 60 LYS HA   H -16.407 18.018 11.105 1.00 . A X . 60 LYS HA   1 1 
       11 14888 1 1 60 LYS HB2  H -18.011 17.280  9.371 1.00 . A X . 60 LYS HB2  1 1 
       11 14889 1 1 60 LYS HB3  H -16.663 16.701  8.392 1.00 . A X . 60 LYS HB3  1 1 
       11 14890 1 1 60 LYS HD2  H -17.678 14.505  8.441 1.00 . A X . 60 LYS HD2  1 1 
       11 14891 1 1 60 LYS HD3  H -17.795 13.585  9.943 1.00 . A X . 60 LYS HD3  1 1 
       11 14892 1 1 60 LYS HE2  H -19.604 15.118 10.705 1.00 . A X . 60 LYS HE2  1 1 
       11 14893 1 1 60 LYS HE3  H -19.525 15.947  9.150 1.00 . A X . 60 LYS HE3  1 1 
       11 14894 1 1 60 LYS HG2  H -15.998 15.173 10.214 1.00 . A X . 60 LYS HG2  1 1 
       11 14895 1 1 60 LYS HG3  H -17.354 15.745 11.186 1.00 . A X . 60 LYS HG3  1 1 
       11 14896 1 1 60 LYS HZ1  H -20.823 13.513  9.819 1.00 . A X . 60 LYS HZ1  1 1 
       11 14897 1 1 60 LYS HZ2  H -19.715 13.268  8.555 1.00 . A X . 60 LYS HZ2  1 1 
       11 14898 1 1 60 LYS HZ3  H -20.940 14.435  8.401 1.00 . A X . 60 LYS HZ3  1 1 
       11 14899 1 1 60 LYS N    N -16.135 19.173  9.403 1.00 . A X . 60 LYS N    1 1 
       11 14900 1 1 60 LYS NZ   N -20.283 13.977  9.062 1.00 . A X . 60 LYS NZ   1 1 
       11 14901 1 1 60 LYS O    O -14.220 16.717 11.047 1.00 . A X . 60 LYS O    1 1 
       11 14902 1 1 61 ASN C    C -11.661 17.978  9.820 1.00 . A X . 61 ASN C    1 1 
       11 14903 1 1 61 ASN CA   C -12.562 17.177  8.888 1.00 . A X . 61 ASN CA   1 1 
       11 14904 1 1 61 ASN CB   C -12.082 17.336  7.445 1.00 . A X . 61 ASN CB   1 1 
       11 14905 1 1 61 ASN CG   C -12.001 18.816  7.082 1.00 . A X . 61 ASN CG   1 1 
       11 14906 1 1 61 ASN H    H -14.341 18.151  8.285 1.00 . A X . 61 ASN H    1 1 
       11 14907 1 1 61 ASN HA   H -12.509 16.133  9.160 1.00 . A X . 61 ASN HA   1 1 
       11 14908 1 1 61 ASN HB2  H -11.106 16.888  7.341 1.00 . A X . 61 ASN HB2  1 1 
       11 14909 1 1 61 ASN HB3  H -12.775 16.844  6.779 1.00 . A X . 61 ASN HB3  1 1 
       11 14910 1 1 61 ASN HD21 H -11.715 18.476  5.147 1.00 . A X . 61 ASN HD21 1 1 
       11 14911 1 1 61 ASN HD22 H -11.754 20.113  5.599 1.00 . A X . 61 ASN HD22 1 1 
       11 14912 1 1 61 ASN N    N -13.939 17.627  9.008 1.00 . A X . 61 ASN N    1 1 
       11 14913 1 1 61 ASN ND2  N -11.807 19.164  5.839 1.00 . A X . 61 ASN ND2  1 1 
       11 14914 1 1 61 ASN O    O -10.457 17.729  9.895 1.00 . A X . 61 ASN O    1 1 
       11 14915 1 1 61 ASN OD1  O -12.116 19.677  7.954 1.00 . A X . 61 ASN OD1  1 1 
       11 14916 1 1 62 GLY C    C -10.979 21.032 10.815 1.00 . A X . 62 GLY C    1 1 
       11 14917 1 1 62 GLY CA   C -11.479 19.752 11.474 1.00 . A X . 62 GLY CA   1 1 
       11 14918 1 1 62 GLY H    H -13.208 19.099 10.464 1.00 . A X . 62 GLY H    1 1 
       11 14919 1 1 62 GLY HA2  H -12.106 20.010 12.316 1.00 . A X . 62 GLY HA2  1 1 
       11 14920 1 1 62 GLY HA3  H -10.632 19.184 11.827 1.00 . A X . 62 GLY HA3  1 1 
       11 14921 1 1 62 GLY N    N -12.246 18.935 10.543 1.00 . A X . 62 GLY N    1 1 
       11 14922 1 1 62 GLY O    O -11.009 21.168  9.592 1.00 . A X . 62 GLY O    1 1 
       11 14923 1 1 63 TRP C    C  -8.910 23.001 10.100 1.00 . A X . 63 TRP C    1 1 
       11 14924 1 1 63 TRP CA   C -10.004 23.236 11.140 1.00 . A X . 63 TRP CA   1 1 
       11 14925 1 1 63 TRP CB   C  -9.428 24.055 12.291 1.00 . A X . 63 TRP CB   1 1 
       11 14926 1 1 63 TRP CD1  C  -9.498 26.475 11.555 1.00 . A X . 63 TRP CD1  1 1 
       11 14927 1 1 63 TRP CD2  C  -7.475 25.537 11.293 1.00 . A X . 63 TRP CD2  1 1 
       11 14928 1 1 63 TRP CE2  C  -7.357 26.871 10.849 1.00 . A X . 63 TRP CE2  1 1 
       11 14929 1 1 63 TRP CE3  C  -6.340 24.714 11.232 1.00 . A X . 63 TRP CE3  1 1 
       11 14930 1 1 63 TRP CG   C  -8.836 25.312 11.744 1.00 . A X . 63 TRP CG   1 1 
       11 14931 1 1 63 TRP CH2  C  -5.028 26.537 10.309 1.00 . A X . 63 TRP CH2  1 1 
       11 14932 1 1 63 TRP CZ2  C  -6.146 27.370 10.361 1.00 . A X . 63 TRP CZ2  1 1 
       11 14933 1 1 63 TRP CZ3  C  -5.124 25.210 10.743 1.00 . A X . 63 TRP CZ3  1 1 
       11 14934 1 1 63 TRP H    H -10.522 21.799 12.606 1.00 . A X . 63 TRP H    1 1 
       11 14935 1 1 63 TRP HA   H -10.815 23.795 10.690 1.00 . A X . 63 TRP HA   1 1 
       11 14936 1 1 63 TRP HB2  H -10.216 24.299 12.991 1.00 . A X . 63 TRP HB2  1 1 
       11 14937 1 1 63 TRP HB3  H  -8.660 23.484 12.793 1.00 . A X . 63 TRP HB3  1 1 
       11 14938 1 1 63 TRP HD1  H -10.538 26.652 11.786 1.00 . A X . 63 TRP HD1  1 1 
       11 14939 1 1 63 TRP HE1  H  -8.846 28.332 10.809 1.00 . A X . 63 TRP HE1  1 1 
       11 14940 1 1 63 TRP HE3  H  -6.408 23.693 11.558 1.00 . A X . 63 TRP HE3  1 1 
       11 14941 1 1 63 TRP HH2  H  -4.089 26.916  9.933 1.00 . A X . 63 TRP HH2  1 1 
       11 14942 1 1 63 TRP HZ2  H  -6.073 28.385 10.020 1.00 . A X . 63 TRP HZ2  1 1 
       11 14943 1 1 63 TRP HZ3  H  -4.257 24.567 10.703 1.00 . A X . 63 TRP HZ3  1 1 
       11 14944 1 1 63 TRP N    N -10.515 21.966 11.640 1.00 . A X . 63 TRP N    1 1 
       11 14945 1 1 63 TRP NE1  N  -8.618 27.406 11.031 1.00 . A X . 63 TRP NE1  1 1 
       11 14946 1 1 63 TRP O    O  -8.029 22.162 10.290 1.00 . A X . 63 TRP O    1 1 
       11 14947 1 1 64 ASN C    C  -6.992 24.785  7.992 1.00 . A X . 64 ASN C    1 1 
       11 14948 1 1 64 ASN CA   C  -7.982 23.625  7.940 1.00 . A X . 64 ASN CA   1 1 
       11 14949 1 1 64 ASN CB   C  -8.680 23.608  6.580 1.00 . A X . 64 ASN CB   1 1 
       11 14950 1 1 64 ASN CG   C  -7.655 23.775  5.464 1.00 . A X . 64 ASN CG   1 1 
       11 14951 1 1 64 ASN H    H  -9.695 24.407  8.916 1.00 . A X . 64 ASN H    1 1 
       11 14952 1 1 64 ASN HA   H  -7.443 22.698  8.068 1.00 . A X . 64 ASN HA   1 1 
       11 14953 1 1 64 ASN HB2  H  -9.197 22.667  6.454 1.00 . A X . 64 ASN HB2  1 1 
       11 14954 1 1 64 ASN HB3  H  -9.393 24.420  6.533 1.00 . A X . 64 ASN HB3  1 1 
       11 14955 1 1 64 ASN HD21 H  -7.153 21.854  5.438 1.00 . A X . 64 ASN HD21 1 1 
       11 14956 1 1 64 ASN HD22 H  -6.330 22.834  4.323 1.00 . A X . 64 ASN HD22 1 1 
       11 14957 1 1 64 ASN N    N  -8.972 23.751  9.006 1.00 . A X . 64 ASN N    1 1 
       11 14958 1 1 64 ASN ND2  N  -6.991 22.735  5.040 1.00 . A X . 64 ASN ND2  1 1 
       11 14959 1 1 64 ASN O    O  -7.254 25.800  8.631 1.00 . A X . 64 ASN O    1 1 
       11 14960 1 1 64 ASN OD1  O  -7.452 24.881  4.966 1.00 . A X . 64 ASN OD1  1 1 
       11 14961 1 1 65 GLN C    C  -5.490 27.043  6.965 1.00 . A X . 65 GLN C    1 1 
       11 14962 1 1 65 GLN CA   C  -4.850 25.694  7.288 1.00 . A X . 65 GLN CA   1 1 
       11 14963 1 1 65 GLN CB   C  -3.781 25.375  6.240 1.00 . A X . 65 GLN CB   1 1 
       11 14964 1 1 65 GLN CD   C  -2.883 23.325  7.364 1.00 . A X . 65 GLN CD   1 1 
       11 14965 1 1 65 GLN CG   C  -2.564 24.750  6.925 1.00 . A X . 65 GLN CG   1 1 
       11 14966 1 1 65 GLN H    H  -5.706 23.810  6.808 1.00 . A X . 65 GLN H    1 1 
       11 14967 1 1 65 GLN HA   H  -4.379 25.749  8.255 1.00 . A X . 65 GLN HA   1 1 
       11 14968 1 1 65 GLN HB2  H  -4.184 24.680  5.516 1.00 . A X . 65 GLN HB2  1 1 
       11 14969 1 1 65 GLN HB3  H  -3.483 26.283  5.740 1.00 . A X . 65 GLN HB3  1 1 
       11 14970 1 1 65 GLN HE21 H  -3.299 22.697  5.526 1.00 . A X . 65 GLN HE21 1 1 
       11 14971 1 1 65 GLN HE22 H  -3.445 21.521  6.749 1.00 . A X . 65 GLN HE22 1 1 
       11 14972 1 1 65 GLN HG2  H  -1.733 24.735  6.233 1.00 . A X . 65 GLN HG2  1 1 
       11 14973 1 1 65 GLN HG3  H  -2.299 25.339  7.790 1.00 . A X . 65 GLN HG3  1 1 
       11 14974 1 1 65 GLN N    N  -5.861 24.638  7.309 1.00 . A X . 65 GLN N    1 1 
       11 14975 1 1 65 GLN NE2  N  -3.238 22.442  6.472 1.00 . A X . 65 GLN NE2  1 1 
       11 14976 1 1 65 GLN O    O  -4.850 28.090  7.067 1.00 . A X . 65 GLN O    1 1 
       11 14977 1 1 65 GLN OE1  O  -2.803 23.008  8.551 1.00 . A X . 65 GLN OE1  1 1 
       11 14978 1 1 66 GLU C    C  -7.065 29.407  7.043 1.00 . A X . 66 GLU C    1 1 
       11 14979 1 1 66 GLU CA   C  -7.477 28.207  6.182 1.00 . A X . 66 GLU CA   1 1 
       11 14980 1 1 66 GLU CB   C  -8.969 27.936  6.369 1.00 . A X . 66 GLU CB   1 1 
       11 14981 1 1 66 GLU CD   C -11.207 28.992  6.737 1.00 . A X . 66 GLU CD   1 1 
       11 14982 1 1 66 GLU CG   C  -9.715 29.257  6.566 1.00 . A X . 66 GLU CG   1 1 
       11 14983 1 1 66 GLU H    H  -7.185 26.128  6.467 1.00 . A X . 66 GLU H    1 1 
       11 14984 1 1 66 GLU HA   H  -7.291 28.431  5.144 1.00 . A X . 66 GLU HA   1 1 
       11 14985 1 1 66 GLU HB2  H  -9.355 27.432  5.495 1.00 . A X . 66 GLU HB2  1 1 
       11 14986 1 1 66 GLU HB3  H  -9.109 27.307  7.242 1.00 . A X . 66 GLU HB3  1 1 
       11 14987 1 1 66 GLU HG2  H  -9.337 29.752  7.449 1.00 . A X . 66 GLU HG2  1 1 
       11 14988 1 1 66 GLU HG3  H  -9.560 29.889  5.703 1.00 . A X . 66 GLU HG3  1 1 
       11 14989 1 1 66 GLU N    N  -6.749 26.999  6.552 1.00 . A X . 66 GLU N    1 1 
       11 14990 1 1 66 GLU O    O  -6.459 30.351  6.538 1.00 . A X . 66 GLU O    1 1 
       11 14991 1 1 66 GLU OE1  O -11.836 28.610  5.764 1.00 . A X . 66 GLU OE1  1 1 
       11 14992 1 1 66 GLU OE2  O -11.699 29.175  7.838 1.00 . A X . 66 GLU OE2  1 1 
       11 14993 1 1 67 TYR C    C  -6.938 30.069 10.676 1.00 . A X . 67 TYR C    1 1 
       11 14994 1 1 67 TYR CA   C  -7.035 30.498  9.212 1.00 . A X . 67 TYR CA   1 1 
       11 14995 1 1 67 TYR CB   C  -8.061 31.624  9.079 1.00 . A X . 67 TYR CB   1 1 
       11 14996 1 1 67 TYR CD1  C  -9.050 31.965  6.785 1.00 . A X . 67 TYR CD1  1 1 
       11 14997 1 1 67 TYR CD2  C  -6.901 32.966  7.289 1.00 . A X . 67 TYR CD2  1 1 
       11 14998 1 1 67 TYR CE1  C  -8.995 32.496  5.491 1.00 . A X . 67 TYR CE1  1 1 
       11 14999 1 1 67 TYR CE2  C  -6.845 33.498  5.994 1.00 . A X . 67 TYR CE2  1 1 
       11 15000 1 1 67 TYR CG   C  -8.003 32.200  7.684 1.00 . A X . 67 TYR CG   1 1 
       11 15001 1 1 67 TYR CZ   C  -7.892 33.263  5.096 1.00 . A X . 67 TYR CZ   1 1 
       11 15002 1 1 67 TYR H    H  -7.902 28.620  8.688 1.00 . A X . 67 TYR H    1 1 
       11 15003 1 1 67 TYR HA   H  -6.074 30.877  8.905 1.00 . A X . 67 TYR HA   1 1 
       11 15004 1 1 67 TYR HB2  H  -9.052 31.236  9.269 1.00 . A X . 67 TYR HB2  1 1 
       11 15005 1 1 67 TYR HB3  H  -7.834 32.399  9.794 1.00 . A X . 67 TYR HB3  1 1 
       11 15006 1 1 67 TYR HD1  H  -9.902 31.375  7.090 1.00 . A X . 67 TYR HD1  1 1 
       11 15007 1 1 67 TYR HD2  H  -6.093 33.148  7.982 1.00 . A X . 67 TYR HD2  1 1 
       11 15008 1 1 67 TYR HE1  H  -9.802 32.314  4.798 1.00 . A X . 67 TYR HE1  1 1 
       11 15009 1 1 67 TYR HE2  H  -5.994 34.089  5.690 1.00 . A X . 67 TYR HE2  1 1 
       11 15010 1 1 67 TYR HH   H  -8.736 33.867  3.494 1.00 . A X . 67 TYR HH   1 1 
       11 15011 1 1 67 TYR N    N  -7.393 29.379  8.335 1.00 . A X . 67 TYR N    1 1 
       11 15012 1 1 67 TYR O    O  -7.948 29.813 11.331 1.00 . A X . 67 TYR O    1 1 
       11 15013 1 1 67 TYR OH   O  -7.837 33.785  3.820 1.00 . A X . 67 TYR OH   1 1 
       11 15014 1 1 68 GLU C    C  -6.136 30.562 13.526 1.00 . A X . 68 GLU C    1 1 
       11 15015 1 1 68 GLU CA   C  -5.461 29.596 12.557 1.00 . A X . 68 GLU CA   1 1 
       11 15016 1 1 68 GLU CB   C  -3.957 29.562 12.832 1.00 . A X . 68 GLU CB   1 1 
       11 15017 1 1 68 GLU CD   C  -4.232 27.721 14.504 1.00 . A X . 68 GLU CD   1 1 
       11 15018 1 1 68 GLU CG   C  -3.712 29.137 14.281 1.00 . A X . 68 GLU CG   1 1 
       11 15019 1 1 68 GLU H    H  -4.945 30.199 10.594 1.00 . A X . 68 GLU H    1 1 
       11 15020 1 1 68 GLU HA   H  -5.865 28.607 12.713 1.00 . A X . 68 GLU HA   1 1 
       11 15021 1 1 68 GLU HB2  H  -3.484 28.857 12.163 1.00 . A X . 68 GLU HB2  1 1 
       11 15022 1 1 68 GLU HB3  H  -3.539 30.545 12.673 1.00 . A X . 68 GLU HB3  1 1 
       11 15023 1 1 68 GLU HG2  H  -2.651 29.165 14.488 1.00 . A X . 68 GLU HG2  1 1 
       11 15024 1 1 68 GLU HG3  H  -4.225 29.815 14.946 1.00 . A X . 68 GLU HG3  1 1 
       11 15025 1 1 68 GLU N    N  -5.707 29.994 11.175 1.00 . A X . 68 GLU N    1 1 
       11 15026 1 1 68 GLU O    O  -6.670 30.152 14.556 1.00 . A X . 68 GLU O    1 1 
       11 15027 1 1 68 GLU OE1  O  -4.405 27.013 13.525 1.00 . A X . 68 GLU OE1  1 1 
       11 15028 1 1 68 GLU OE2  O  -4.451 27.365 15.650 1.00 . A X . 68 GLU OE2  1 1 
       11 15029 1 1 69 ASP C    C  -8.227 32.783 13.987 1.00 . A X . 69 ASP C    1 1 
       11 15030 1 1 69 ASP CA   C  -6.703 32.869 14.037 1.00 . A X . 69 ASP CA   1 1 
       11 15031 1 1 69 ASP CB   C  -6.253 34.258 13.579 1.00 . A X . 69 ASP CB   1 1 
       11 15032 1 1 69 ASP CG   C  -4.784 34.469 13.927 1.00 . A X . 69 ASP CG   1 1 
       11 15033 1 1 69 ASP H    H  -5.660 32.117 12.359 1.00 . A X . 69 ASP H    1 1 
       11 15034 1 1 69 ASP HA   H  -6.379 32.718 15.055 1.00 . A X . 69 ASP HA   1 1 
       11 15035 1 1 69 ASP HB2  H  -6.384 34.343 12.510 1.00 . A X . 69 ASP HB2  1 1 
       11 15036 1 1 69 ASP HB3  H  -6.849 35.010 14.074 1.00 . A X . 69 ASP HB3  1 1 
       11 15037 1 1 69 ASP N    N  -6.101 31.846 13.190 1.00 . A X . 69 ASP N    1 1 
       11 15038 1 1 69 ASP O    O  -8.923 33.540 14.664 1.00 . A X . 69 ASP O    1 1 
       11 15039 1 1 69 ASP OD1  O  -4.259 33.684 14.699 1.00 . A X . 69 ASP OD1  1 1 
       11 15040 1 1 69 ASP OD2  O  -4.205 35.414 13.417 1.00 . A X . 69 ASP OD2  1 1 
       11 15041 1 1 70 GLU C    C -10.548 30.221 13.519 1.00 . A X . 70 GLU C    1 1 
       11 15042 1 1 70 GLU CA   C -10.180 31.641 13.093 1.00 . A X . 70 GLU CA   1 1 
       11 15043 1 1 70 GLU CB   C -10.642 31.893 11.657 1.00 . A X . 70 GLU CB   1 1 
       11 15044 1 1 70 GLU CD   C  -9.604 34.175 11.610 1.00 . A X . 70 GLU CD   1 1 
       11 15045 1 1 70 GLU CG   C -10.901 33.388 11.459 1.00 . A X . 70 GLU CG   1 1 
       11 15046 1 1 70 GLU H    H  -8.139 31.237 12.713 1.00 . A X . 70 GLU H    1 1 
       11 15047 1 1 70 GLU HA   H -10.678 32.339 13.747 1.00 . A X . 70 GLU HA   1 1 
       11 15048 1 1 70 GLU HB2  H  -9.876 31.566 10.970 1.00 . A X . 70 GLU HB2  1 1 
       11 15049 1 1 70 GLU HB3  H -11.553 31.344 11.469 1.00 . A X . 70 GLU HB3  1 1 
       11 15050 1 1 70 GLU HG2  H -11.307 33.553 10.470 1.00 . A X . 70 GLU HG2  1 1 
       11 15051 1 1 70 GLU HG3  H -11.612 33.728 12.198 1.00 . A X . 70 GLU HG3  1 1 
       11 15052 1 1 70 GLU N    N  -8.738 31.839 13.203 1.00 . A X . 70 GLU N    1 1 
       11 15053 1 1 70 GLU O    O -11.716 29.834 13.487 1.00 . A X . 70 GLU O    1 1 
       11 15054 1 1 70 GLU OE1  O  -8.584 33.693 11.152 1.00 . A X . 70 GLU OE1  1 1 
       11 15055 1 1 70 GLU OE2  O  -9.650 35.250 12.185 1.00 . A X . 70 GLU OE2  1 1 
       11 15056 1 1 71 GLU C    C -10.692 27.989 15.508 1.00 . A X . 71 GLU C    1 1 
       11 15057 1 1 71 GLU CA   C  -9.741 28.067 14.320 1.00 . A X . 71 GLU CA   1 1 
       11 15058 1 1 71 GLU CB   C  -8.402 27.429 14.693 1.00 . A X . 71 GLU CB   1 1 
       11 15059 1 1 71 GLU CD   C  -7.287 25.306 15.405 1.00 . A X . 71 GLU CD   1 1 
       11 15060 1 1 71 GLU CG   C  -8.622 25.964 15.075 1.00 . A X . 71 GLU CG   1 1 
       11 15061 1 1 71 GLU H    H  -8.624 29.810 13.882 1.00 . A X . 71 GLU H    1 1 
       11 15062 1 1 71 GLU HA   H -10.170 27.516 13.498 1.00 . A X . 71 GLU HA   1 1 
       11 15063 1 1 71 GLU HB2  H  -7.730 27.484 13.847 1.00 . A X . 71 GLU HB2  1 1 
       11 15064 1 1 71 GLU HB3  H  -7.973 27.958 15.531 1.00 . A X . 71 GLU HB3  1 1 
       11 15065 1 1 71 GLU HG2  H  -9.270 25.913 15.939 1.00 . A X . 71 GLU HG2  1 1 
       11 15066 1 1 71 GLU HG3  H  -9.083 25.444 14.249 1.00 . A X . 71 GLU HG3  1 1 
       11 15067 1 1 71 GLU N    N  -9.535 29.450 13.903 1.00 . A X . 71 GLU N    1 1 
       11 15068 1 1 71 GLU O    O -11.524 27.084 15.584 1.00 . A X . 71 GLU O    1 1 
       11 15069 1 1 71 GLU OE1  O  -6.278 25.988 15.327 1.00 . A X . 71 GLU OE1  1 1 
       11 15070 1 1 71 GLU OE2  O  -7.293 24.131 15.731 1.00 . A X . 71 GLU OE2  1 1 
       11 15071 1 1 72 GLU C    C -12.892 29.017 17.171 1.00 . A X . 72 GLU C    1 1 
       11 15072 1 1 72 GLU CA   C -11.433 28.936 17.604 1.00 . A X . 72 GLU CA   1 1 
       11 15073 1 1 72 GLU CB   C -11.094 30.129 18.502 1.00 . A X . 72 GLU CB   1 1 
       11 15074 1 1 72 GLU CD   C -11.747 28.857 20.556 1.00 . A X . 72 GLU CD   1 1 
       11 15075 1 1 72 GLU CG   C -12.002 30.115 19.733 1.00 . A X . 72 GLU CG   1 1 
       11 15076 1 1 72 GLU H    H  -9.889 29.629 16.328 1.00 . A X . 72 GLU H    1 1 
       11 15077 1 1 72 GLU HA   H -11.279 28.024 18.160 1.00 . A X . 72 GLU HA   1 1 
       11 15078 1 1 72 GLU HB2  H -10.062 30.062 18.815 1.00 . A X . 72 GLU HB2  1 1 
       11 15079 1 1 72 GLU HB3  H -11.247 31.046 17.955 1.00 . A X . 72 GLU HB3  1 1 
       11 15080 1 1 72 GLU HG2  H -11.799 30.987 20.338 1.00 . A X . 72 GLU HG2  1 1 
       11 15081 1 1 72 GLU HG3  H -13.035 30.131 19.416 1.00 . A X . 72 GLU HG3  1 1 
       11 15082 1 1 72 GLU N    N -10.569 28.931 16.433 1.00 . A X . 72 GLU N    1 1 
       11 15083 1 1 72 GLU O    O -13.754 28.341 17.732 1.00 . A X . 72 GLU O    1 1 
       11 15084 1 1 72 GLU OE1  O -10.694 28.264 20.382 1.00 . A X . 72 GLU OE1  1 1 
       11 15085 1 1 72 GLU OE2  O -12.606 28.504 21.346 1.00 . A X . 72 GLU OE2  1 1 
       11 15086 1 1 73 PHE C    C -15.029 28.653 15.148 1.00 . A X . 73 PHE C    1 1 
       11 15087 1 1 73 PHE CA   C -14.509 29.988 15.651 1.00 . A X . 73 PHE CA   1 1 
       11 15088 1 1 73 PHE CB   C -14.549 31.001 14.508 1.00 . A X . 73 PHE CB   1 1 
       11 15089 1 1 73 PHE CD1  C -16.888 31.932 14.649 1.00 . A X . 73 PHE CD1  1 1 
       11 15090 1 1 73 PHE CD2  C -16.365 30.351 12.886 1.00 . A X . 73 PHE CD2  1 1 
       11 15091 1 1 73 PHE CE1  C -18.205 32.015 14.184 1.00 . A X . 73 PHE CE1  1 1 
       11 15092 1 1 73 PHE CE2  C -17.684 30.433 12.422 1.00 . A X . 73 PHE CE2  1 1 
       11 15093 1 1 73 PHE CG   C -15.967 31.100 14.000 1.00 . A X . 73 PHE CG   1 1 
       11 15094 1 1 73 PHE CZ   C -18.603 31.266 13.070 1.00 . A X . 73 PHE CZ   1 1 
       11 15095 1 1 73 PHE H    H -12.437 30.342 15.748 1.00 . A X . 73 PHE H    1 1 
       11 15096 1 1 73 PHE HA   H -15.148 30.336 16.447 1.00 . A X . 73 PHE HA   1 1 
       11 15097 1 1 73 PHE HB2  H -14.223 31.968 14.869 1.00 . A X . 73 PHE HB2  1 1 
       11 15098 1 1 73 PHE HB3  H -13.901 30.673 13.708 1.00 . A X . 73 PHE HB3  1 1 
       11 15099 1 1 73 PHE HD1  H -16.580 32.510 15.509 1.00 . A X . 73 PHE HD1  1 1 
       11 15100 1 1 73 PHE HD2  H -15.655 29.710 12.384 1.00 . A X . 73 PHE HD2  1 1 
       11 15101 1 1 73 PHE HE1  H -18.915 32.658 14.684 1.00 . A X . 73 PHE HE1  1 1 
       11 15102 1 1 73 PHE HE2  H -17.991 29.856 11.562 1.00 . A X . 73 PHE HE2  1 1 
       11 15103 1 1 73 PHE HZ   H -19.621 31.329 12.713 1.00 . A X . 73 PHE HZ   1 1 
       11 15104 1 1 73 PHE N    N -13.159 29.837 16.161 1.00 . A X . 73 PHE N    1 1 
       11 15105 1 1 73 PHE O    O -16.164 28.287 15.418 1.00 . A X . 73 PHE O    1 1 
       11 15106 1 1 74 TYR C    C -14.896 25.647 14.946 1.00 . A X . 74 TYR C    1 1 
       11 15107 1 1 74 TYR CA   C -14.588 26.654 13.846 1.00 . A X . 74 TYR CA   1 1 
       11 15108 1 1 74 TYR CB   C -13.497 26.139 12.906 1.00 . A X . 74 TYR CB   1 1 
       11 15109 1 1 74 TYR CD1  C -12.728 26.560 10.537 1.00 . A X . 74 TYR CD1  1 1 
       11 15110 1 1 74 TYR CD2  C -14.684 27.742 11.350 1.00 . A X . 74 TYR CD2  1 1 
       11 15111 1 1 74 TYR CE1  C -12.865 27.198  9.297 1.00 . A X . 74 TYR CE1  1 1 
       11 15112 1 1 74 TYR CE2  C -14.821 28.376 10.117 1.00 . A X . 74 TYR CE2  1 1 
       11 15113 1 1 74 TYR CG   C -13.638 26.831 11.565 1.00 . A X . 74 TYR CG   1 1 
       11 15114 1 1 74 TYR CZ   C -13.912 28.105  9.086 1.00 . A X . 74 TYR CZ   1 1 
       11 15115 1 1 74 TYR H    H -13.298 28.290 14.204 1.00 . A X . 74 TYR H    1 1 
       11 15116 1 1 74 TYR HA   H -15.490 26.791 13.279 1.00 . A X . 74 TYR HA   1 1 
       11 15117 1 1 74 TYR HB2  H -12.525 26.359 13.326 1.00 . A X . 74 TYR HB2  1 1 
       11 15118 1 1 74 TYR HB3  H -13.601 25.073 12.773 1.00 . A X . 74 TYR HB3  1 1 
       11 15119 1 1 74 TYR HD1  H -11.922 25.860 10.698 1.00 . A X . 74 TYR HD1  1 1 
       11 15120 1 1 74 TYR HD2  H -15.385 27.961 12.136 1.00 . A X . 74 TYR HD2  1 1 
       11 15121 1 1 74 TYR HE1  H -12.163 26.991  8.503 1.00 . A X . 74 TYR HE1  1 1 
       11 15122 1 1 74 TYR HE2  H -15.635 29.072  9.961 1.00 . A X . 74 TYR HE2  1 1 
       11 15123 1 1 74 TYR HH   H -13.403 28.354  7.263 1.00 . A X . 74 TYR HH   1 1 
       11 15124 1 1 74 TYR N    N -14.194 27.939 14.397 1.00 . A X . 74 TYR N    1 1 
       11 15125 1 1 74 TYR O    O -15.800 24.833 14.801 1.00 . A X . 74 TYR O    1 1 
       11 15126 1 1 74 TYR OH   O -14.047 28.733  7.865 1.00 . A X . 74 TYR OH   1 1 
       11 15127 1 1 75 ASN C    C -15.916 25.065 17.621 1.00 . A X . 75 ASN C    1 1 
       11 15128 1 1 75 ASN CA   C -14.487 24.793 17.144 1.00 . A X . 75 ASN CA   1 1 
       11 15129 1 1 75 ASN CB   C -13.504 24.992 18.299 1.00 . A X . 75 ASN CB   1 1 
       11 15130 1 1 75 ASN CG   C -12.126 24.469 17.909 1.00 . A X . 75 ASN CG   1 1 
       11 15131 1 1 75 ASN H    H -13.491 26.396 16.156 1.00 . A X . 75 ASN H    1 1 
       11 15132 1 1 75 ASN HA   H -14.418 23.777 16.783 1.00 . A X . 75 ASN HA   1 1 
       11 15133 1 1 75 ASN HB2  H -13.436 26.045 18.534 1.00 . A X . 75 ASN HB2  1 1 
       11 15134 1 1 75 ASN HB3  H -13.858 24.455 19.167 1.00 . A X . 75 ASN HB3  1 1 
       11 15135 1 1 75 ASN HD21 H -11.171 25.532 19.290 1.00 . A X . 75 ASN HD21 1 1 
       11 15136 1 1 75 ASN HD22 H -10.181 24.552 18.311 1.00 . A X . 75 ASN HD22 1 1 
       11 15137 1 1 75 ASN N    N -14.184 25.711 16.057 1.00 . A X . 75 ASN N    1 1 
       11 15138 1 1 75 ASN ND2  N -11.072 24.886 18.557 1.00 . A X . 75 ASN ND2  1 1 
       11 15139 1 1 75 ASN O    O -16.697 24.147 17.867 1.00 . A X . 75 ASN O    1 1 
       11 15140 1 1 75 ASN OD1  O -12.007 23.659 16.991 1.00 . A X . 75 ASN OD1  1 1 
       11 15141 1 1 76 ASP C    C -18.607 26.618 17.026 1.00 . A X . 76 ASP C    1 1 
       11 15142 1 1 76 ASP CA   C -17.559 26.821 18.126 1.00 . A X . 76 ASP CA   1 1 
       11 15143 1 1 76 ASP CB   C -17.490 28.305 18.491 1.00 . A X . 76 ASP CB   1 1 
       11 15144 1 1 76 ASP CG   C -16.724 28.485 19.797 1.00 . A X . 76 ASP CG   1 1 
       11 15145 1 1 76 ASP H    H -15.563 27.025 17.478 1.00 . A X . 76 ASP H    1 1 
       11 15146 1 1 76 ASP HA   H -17.864 26.267 19.001 1.00 . A X . 76 ASP HA   1 1 
       11 15147 1 1 76 ASP HB2  H -16.986 28.845 17.702 1.00 . A X . 76 ASP HB2  1 1 
       11 15148 1 1 76 ASP HB3  H -18.493 28.691 18.609 1.00 . A X . 76 ASP HB3  1 1 
       11 15149 1 1 76 ASP N    N -16.236 26.355 17.716 1.00 . A X . 76 ASP N    1 1 
       11 15150 1 1 76 ASP O    O -19.797 26.482 17.309 1.00 . A X . 76 ASP O    1 1 
       11 15151 1 1 76 ASP OD1  O -16.512 27.496 20.479 1.00 . A X . 76 ASP OD1  1 1 
       11 15152 1 1 76 ASP OD2  O -16.360 29.610 20.097 1.00 . A X . 76 ASP OD2  1 1 
       11 15153 1 1 77 MET C    C -19.948 25.331 14.729 1.00 . A X . 77 MET C    1 1 
       11 15154 1 1 77 MET CA   C -19.059 26.569 14.625 1.00 . A X . 77 MET CA   1 1 
       11 15155 1 1 77 MET CB   C -18.230 26.481 13.343 1.00 . A X . 77 MET CB   1 1 
       11 15156 1 1 77 MET CE   C -17.031 26.019 10.715 1.00 . A X . 77 MET CE   1 1 
       11 15157 1 1 77 MET CG   C -17.802 25.031 13.109 1.00 . A X . 77 MET CG   1 1 
       11 15158 1 1 77 MET H    H -17.213 26.812 15.607 1.00 . A X . 77 MET H    1 1 
       11 15159 1 1 77 MET HA   H -19.674 27.452 14.575 1.00 . A X . 77 MET HA   1 1 
       11 15160 1 1 77 MET HB2  H -18.822 26.824 12.505 1.00 . A X . 77 MET HB2  1 1 
       11 15161 1 1 77 MET HB3  H -17.343 27.105 13.444 1.00 . A X . 77 MET HB3  1 1 
       11 15162 1 1 77 MET HE1  H -17.957 25.581 10.368 1.00 . A X . 77 MET HE1  1 1 
       11 15163 1 1 77 MET HE2  H -16.333 26.072  9.897 1.00 . A X . 77 MET HE2  1 1 
       11 15164 1 1 77 MET HE3  H -17.218 27.014 11.091 1.00 . A X . 77 MET HE3  1 1 
       11 15165 1 1 77 MET HG2  H -17.575 24.563 14.053 1.00 . A X . 77 MET HG2  1 1 
       11 15166 1 1 77 MET HG3  H -18.610 24.494 12.631 1.00 . A X . 77 MET HG3  1 1 
       11 15167 1 1 77 MET N    N -18.160 26.669 15.772 1.00 . A X . 77 MET N    1 1 
       11 15168 1 1 77 MET O    O -21.122 25.367 14.365 1.00 . A X . 77 MET O    1 1 
       11 15169 1 1 77 MET SD   S -16.346 24.995 12.038 1.00 . A X . 77 MET SD   1 1 
       11 15170 1 1 78 GLN C    C -21.175 23.120 16.485 1.00 . A X . 78 GLN C    1 1 
       11 15171 1 1 78 GLN CA   C -20.128 22.994 15.380 1.00 . A X . 78 GLN CA   1 1 
       11 15172 1 1 78 GLN CB   C -19.170 21.845 15.699 1.00 . A X . 78 GLN CB   1 1 
       11 15173 1 1 78 GLN CD   C -19.911 21.174 17.993 1.00 . A X . 78 GLN CD   1 1 
       11 15174 1 1 78 GLN CG   C -19.903 20.782 16.520 1.00 . A X . 78 GLN CG   1 1 
       11 15175 1 1 78 GLN H    H -18.440 24.268 15.499 1.00 . A X . 78 GLN H    1 1 
       11 15176 1 1 78 GLN HA   H -20.631 22.777 14.450 1.00 . A X . 78 GLN HA   1 1 
       11 15177 1 1 78 GLN HB2  H -18.816 21.406 14.776 1.00 . A X . 78 GLN HB2  1 1 
       11 15178 1 1 78 GLN HB3  H -18.332 22.220 16.264 1.00 . A X . 78 GLN HB3  1 1 
       11 15179 1 1 78 GLN HE21 H -17.940 21.387 18.100 1.00 . A X . 78 GLN HE21 1 1 
       11 15180 1 1 78 GLN HE22 H -18.783 21.695 19.541 1.00 . A X . 78 GLN HE22 1 1 
       11 15181 1 1 78 GLN HG2  H -20.920 20.694 16.166 1.00 . A X . 78 GLN HG2  1 1 
       11 15182 1 1 78 GLN HG3  H -19.401 19.832 16.406 1.00 . A X . 78 GLN HG3  1 1 
       11 15183 1 1 78 GLN N    N -19.382 24.239 15.228 1.00 . A X . 78 GLN N    1 1 
       11 15184 1 1 78 GLN NE2  N -18.784 21.441 18.595 1.00 . A X . 78 GLN NE2  1 1 
       11 15185 1 1 78 GLN O    O -22.159 22.382 16.507 1.00 . A X . 78 GLN O    1 1 
       11 15186 1 1 78 GLN OE1  O -20.973 21.239 18.614 1.00 . A X . 78 GLN OE1  1 1 
       11 15187 1 1 79 THR C    C -23.264 24.607 18.024 1.00 . A X . 79 THR C    1 1 
       11 15188 1 1 79 THR CA   C -21.865 24.247 18.523 1.00 . A X . 79 THR CA   1 1 
       11 15189 1 1 79 THR CB   C -21.346 25.363 19.432 1.00 . A X . 79 THR CB   1 1 
       11 15190 1 1 79 THR CG2  C -22.335 25.593 20.577 1.00 . A X . 79 THR CG2  1 1 
       11 15191 1 1 79 THR H    H -20.137 24.598 17.337 1.00 . A X . 79 THR H    1 1 
       11 15192 1 1 79 THR HA   H -21.923 23.334 19.095 1.00 . A X . 79 THR HA   1 1 
       11 15193 1 1 79 THR HB   H -21.245 26.274 18.863 1.00 . A X . 79 THR HB   1 1 
       11 15194 1 1 79 THR HG1  H -19.436 25.051 19.257 1.00 . A X . 79 THR HG1  1 1 
       11 15195 1 1 79 THR HG21 H -21.802 25.953 21.446 1.00 . A X . 79 THR HG21 1 1 
       11 15196 1 1 79 THR HG22 H -22.830 24.664 20.818 1.00 . A X . 79 THR HG22 1 1 
       11 15197 1 1 79 THR HG23 H -23.070 26.325 20.277 1.00 . A X . 79 THR HG23 1 1 
       11 15198 1 1 79 THR N    N -20.944 24.046 17.408 1.00 . A X . 79 THR N    1 1 
       11 15199 1 1 79 THR O    O -24.256 24.055 18.498 1.00 . A X . 79 THR O    1 1 
       11 15200 1 1 79 THR OG1  O -20.082 24.990 19.962 1.00 . A X . 79 THR OG1  1 1 
       11 15201 1 1 80 ILE C    C -25.319 24.765 15.831 1.00 . A X . 80 ILE C    1 1 
       11 15202 1 1 80 ILE CA   C -24.639 25.939 16.530 1.00 . A X . 80 ILE CA   1 1 
       11 15203 1 1 80 ILE CB   C -24.454 27.084 15.535 1.00 . A X . 80 ILE CB   1 1 
       11 15204 1 1 80 ILE CD1  C -26.247 28.424 16.632 1.00 . A X . 80 ILE CD1  1 1 
       11 15205 1 1 80 ILE CG1  C -25.791 27.795 15.319 1.00 . A X . 80 ILE CG1  1 1 
       11 15206 1 1 80 ILE CG2  C -23.969 26.519 14.202 1.00 . A X . 80 ILE CG2  1 1 
       11 15207 1 1 80 ILE H    H -22.523 25.940 16.725 1.00 . A X . 80 ILE H    1 1 
       11 15208 1 1 80 ILE HA   H -25.267 26.278 17.340 1.00 . A X . 80 ILE HA   1 1 
       11 15209 1 1 80 ILE HB   H -23.726 27.785 15.918 1.00 . A X . 80 ILE HB   1 1 
       11 15210 1 1 80 ILE HD11 H -25.427 28.969 17.076 1.00 . A X . 80 ILE HD11 1 1 
       11 15211 1 1 80 ILE HD12 H -26.571 27.647 17.309 1.00 . A X . 80 ILE HD12 1 1 
       11 15212 1 1 80 ILE HD13 H -27.069 29.100 16.443 1.00 . A X . 80 ILE HD13 1 1 
       11 15213 1 1 80 ILE HG12 H -25.671 28.567 14.570 1.00 . A X . 80 ILE HG12 1 1 
       11 15214 1 1 80 ILE HG13 H -26.530 27.081 14.986 1.00 . A X . 80 ILE HG13 1 1 
       11 15215 1 1 80 ILE HG21 H -24.753 25.923 13.761 1.00 . A X . 80 ILE HG21 1 1 
       11 15216 1 1 80 ILE HG22 H -23.099 25.904 14.370 1.00 . A X . 80 ILE HG22 1 1 
       11 15217 1 1 80 ILE HG23 H -23.715 27.331 13.539 1.00 . A X . 80 ILE HG23 1 1 
       11 15218 1 1 80 ILE N    N -23.344 25.530 17.070 1.00 . A X . 80 ILE N    1 1 
       11 15219 1 1 80 ILE O    O -26.543 24.637 15.854 1.00 . A X . 80 ILE O    1 1 
       11 15220 1 1 81 THR C    C -25.552 21.730 15.567 1.00 . A X . 81 THR C    1 1 
       11 15221 1 1 81 THR CA   C -25.048 22.734 14.537 1.00 . A X . 81 THR CA   1 1 
       11 15222 1 1 81 THR CB   C -23.966 22.100 13.663 1.00 . A X . 81 THR CB   1 1 
       11 15223 1 1 81 THR CG2  C -23.545 23.093 12.579 1.00 . A X . 81 THR CG2  1 1 
       11 15224 1 1 81 THR H    H -23.544 24.064 15.266 1.00 . A X . 81 THR H    1 1 
       11 15225 1 1 81 THR HA   H -25.871 23.040 13.910 1.00 . A X . 81 THR HA   1 1 
       11 15226 1 1 81 THR HB   H -24.354 21.207 13.198 1.00 . A X . 81 THR HB   1 1 
       11 15227 1 1 81 THR HG1  H -22.516 22.575 14.869 1.00 . A X . 81 THR HG1  1 1 
       11 15228 1 1 81 THR HG21 H -22.972 23.892 13.026 1.00 . A X . 81 THR HG21 1 1 
       11 15229 1 1 81 THR HG22 H -24.424 23.503 12.105 1.00 . A X . 81 THR HG22 1 1 
       11 15230 1 1 81 THR HG23 H -22.941 22.589 11.840 1.00 . A X . 81 THR HG23 1 1 
       11 15231 1 1 81 THR N    N -24.510 23.904 15.223 1.00 . A X . 81 THR N    1 1 
       11 15232 1 1 81 THR O    O -26.688 21.260 15.493 1.00 . A X . 81 THR O    1 1 
       11 15233 1 1 81 THR OG1  O -22.845 21.766 14.470 1.00 . A X . 81 THR OG1  1 1 
       11 15234 1 1 82 LEU C    C -26.403 20.862 18.184 1.00 . A X . 82 LEU C    1 1 
       11 15235 1 1 82 LEU CA   C -25.055 20.477 17.588 1.00 . A X . 82 LEU CA   1 1 
       11 15236 1 1 82 LEU CB   C -23.985 20.477 18.683 1.00 . A X . 82 LEU CB   1 1 
       11 15237 1 1 82 LEU CD1  C -24.056 17.990 18.903 1.00 . A X . 82 LEU CD1  1 1 
       11 15238 1 1 82 LEU CD2  C -22.592 19.051 17.178 1.00 . A X . 82 LEU CD2  1 1 
       11 15239 1 1 82 LEU CG   C -23.162 19.193 18.591 1.00 . A X . 82 LEU CG   1 1 
       11 15240 1 1 82 LEU H    H -23.801 21.814 16.513 1.00 . A X . 82 LEU H    1 1 
       11 15241 1 1 82 LEU HA   H -25.125 19.485 17.167 1.00 . A X . 82 LEU HA   1 1 
       11 15242 1 1 82 LEU HB2  H -23.337 21.333 18.551 1.00 . A X . 82 LEU HB2  1 1 
       11 15243 1 1 82 LEU HB3  H -24.463 20.529 19.650 1.00 . A X . 82 LEU HB3  1 1 
       11 15244 1 1 82 LEU HD11 H -23.734 17.531 19.825 1.00 . A X . 82 LEU HD11 1 1 
       11 15245 1 1 82 LEU HD12 H -23.987 17.272 18.099 1.00 . A X . 82 LEU HD12 1 1 
       11 15246 1 1 82 LEU HD13 H -25.080 18.320 19.003 1.00 . A X . 82 LEU HD13 1 1 
       11 15247 1 1 82 LEU HD21 H -23.075 18.225 16.676 1.00 . A X . 82 LEU HD21 1 1 
       11 15248 1 1 82 LEU HD22 H -21.530 18.865 17.236 1.00 . A X . 82 LEU HD22 1 1 
       11 15249 1 1 82 LEU HD23 H -22.769 19.962 16.626 1.00 . A X . 82 LEU HD23 1 1 
       11 15250 1 1 82 LEU HG   H -22.352 19.232 19.307 1.00 . A X . 82 LEU HG   1 1 
       11 15251 1 1 82 LEU N    N -24.695 21.416 16.532 1.00 . A X . 82 LEU N    1 1 
       11 15252 1 1 82 LEU O    O -27.135 20.017 18.696 1.00 . A X . 82 LEU O    1 1 
       11 15253 1 1 83 LYS C    C -29.156 22.134 17.759 1.00 . A X . 83 LYS C    1 1 
       11 15254 1 1 83 LYS CA   C -27.993 22.646 18.608 1.00 . A X . 83 LYS CA   1 1 
       11 15255 1 1 83 LYS CB   C -27.995 24.177 18.617 1.00 . A X . 83 LYS CB   1 1 
       11 15256 1 1 83 LYS CD   C -27.472 24.256 21.071 1.00 . A X . 83 LYS CD   1 1 
       11 15257 1 1 83 LYS CE   C -28.818 24.904 21.396 1.00 . A X . 83 LYS CE   1 1 
       11 15258 1 1 83 LYS CG   C -27.014 24.693 19.675 1.00 . A X . 83 LYS CG   1 1 
       11 15259 1 1 83 LYS H    H -26.106 22.764 17.656 1.00 . A X . 83 LYS H    1 1 
       11 15260 1 1 83 LYS HA   H -28.123 22.292 19.619 1.00 . A X . 83 LYS HA   1 1 
       11 15261 1 1 83 LYS HB2  H -27.700 24.542 17.645 1.00 . A X . 83 LYS HB2  1 1 
       11 15262 1 1 83 LYS HB3  H -28.989 24.533 18.848 1.00 . A X . 83 LYS HB3  1 1 
       11 15263 1 1 83 LYS HD2  H -27.569 23.181 21.101 1.00 . A X . 83 LYS HD2  1 1 
       11 15264 1 1 83 LYS HD3  H -26.741 24.569 21.801 1.00 . A X . 83 LYS HD3  1 1 
       11 15265 1 1 83 LYS HE2  H -28.729 25.977 21.323 1.00 . A X . 83 LYS HE2  1 1 
       11 15266 1 1 83 LYS HE3  H -29.564 24.556 20.696 1.00 . A X . 83 LYS HE3  1 1 
       11 15267 1 1 83 LYS HG2  H -26.031 24.291 19.478 1.00 . A X . 83 LYS HG2  1 1 
       11 15268 1 1 83 LYS HG3  H -26.976 25.771 19.633 1.00 . A X . 83 LYS HG3  1 1 
       11 15269 1 1 83 LYS HZ1  H -28.652 23.731 23.109 1.00 . A X . 83 LYS HZ1  1 1 
       11 15270 1 1 83 LYS HZ2  H -30.232 24.267 22.786 1.00 . A X . 83 LYS HZ2  1 1 
       11 15271 1 1 83 LYS HZ3  H -29.078 25.344 23.414 1.00 . A X . 83 LYS HZ3  1 1 
       11 15272 1 1 83 LYS N    N -26.725 22.146 18.097 1.00 . A X . 83 LYS N    1 1 
       11 15273 1 1 83 LYS NZ   N -29.226 24.533 22.781 1.00 . A X . 83 LYS NZ   1 1 
       11 15274 1 1 83 LYS O    O -30.255 21.921 18.265 1.00 . A X . 83 LYS O    1 1 
       11 15275 1 1 84 SER C    C -30.536 20.171 16.000 1.00 . A X . 84 SER C    1 1 
       11 15276 1 1 84 SER CA   C -29.972 21.520 15.556 1.00 . A X . 84 SER CA   1 1 
       11 15277 1 1 84 SER CB   C -29.422 21.397 14.135 1.00 . A X . 84 SER CB   1 1 
       11 15278 1 1 84 SER H    H -28.027 22.188 16.106 1.00 . A X . 84 SER H    1 1 
       11 15279 1 1 84 SER HA   H -30.766 22.249 15.557 1.00 . A X . 84 SER HA   1 1 
       11 15280 1 1 84 SER HB2  H -28.551 20.764 14.138 1.00 . A X . 84 SER HB2  1 1 
       11 15281 1 1 84 SER HB3  H -30.178 20.965 13.494 1.00 . A X . 84 SER HB3  1 1 
       11 15282 1 1 84 SER HG   H -28.107 22.701 13.535 1.00 . A X . 84 SER HG   1 1 
       11 15283 1 1 84 SER N    N -28.916 21.971 16.460 1.00 . A X . 84 SER N    1 1 
       11 15284 1 1 84 SER O    O -31.753 20.003 16.083 1.00 . A X . 84 SER O    1 1 
       11 15285 1 1 84 SER OG   O -29.059 22.687 13.659 1.00 . A X . 84 SER OG   1 1 
       11 15286 1 1 85 GLU C    C -30.748 17.988 18.109 1.00 . A X . 85 GLU C    1 1 
       11 15287 1 1 85 GLU CA   C -30.112 17.896 16.725 1.00 . A X . 85 GLU CA   1 1 
       11 15288 1 1 85 GLU CB   C -28.940 16.911 16.755 1.00 . A X . 85 GLU CB   1 1 
       11 15289 1 1 85 GLU CD   C -26.756 16.375 17.847 1.00 . A X . 85 GLU CD   1 1 
       11 15290 1 1 85 GLU CG   C -27.977 17.289 17.878 1.00 . A X . 85 GLU CG   1 1 
       11 15291 1 1 85 GLU H    H -28.700 19.384 16.195 1.00 . A X . 85 GLU H    1 1 
       11 15292 1 1 85 GLU HA   H -30.853 17.534 16.026 1.00 . A X . 85 GLU HA   1 1 
       11 15293 1 1 85 GLU HB2  H -29.316 15.912 16.923 1.00 . A X . 85 GLU HB2  1 1 
       11 15294 1 1 85 GLU HB3  H -28.420 16.945 15.809 1.00 . A X . 85 GLU HB3  1 1 
       11 15295 1 1 85 GLU HG2  H -27.661 18.312 17.745 1.00 . A X . 85 GLU HG2  1 1 
       11 15296 1 1 85 GLU HG3  H -28.476 17.188 18.829 1.00 . A X . 85 GLU HG3  1 1 
       11 15297 1 1 85 GLU N    N -29.661 19.215 16.289 1.00 . A X . 85 GLU N    1 1 
       11 15298 1 1 85 GLU O    O -31.169 16.983 18.681 1.00 . A X . 85 GLU O    1 1 
       11 15299 1 1 85 GLU OE1  O -26.043 16.406 16.858 1.00 . A X . 85 GLU OE1  1 1 
       11 15300 1 1 85 GLU OE2  O -26.553 15.659 18.814 1.00 . A X . 85 GLU OE2  1 1 
       11 15301 1 1 86 LEU C    C -32.918 19.135 19.913 1.00 . A X . 86 LEU C    1 1 
       11 15302 1 1 86 LEU CA   C -31.427 19.453 19.935 1.00 . A X . 86 LEU CA   1 1 
       11 15303 1 1 86 LEU CB   C -31.225 20.913 20.343 1.00 . A X . 86 LEU CB   1 1 
       11 15304 1 1 86 LEU CD1  C -31.096 20.245 22.747 1.00 . A X . 86 LEU CD1  1 1 
       11 15305 1 1 86 LEU CD2  C -31.632 22.605 22.134 1.00 . A X . 86 LEU CD2  1 1 
       11 15306 1 1 86 LEU CG   C -31.816 21.139 21.736 1.00 . A X . 86 LEU CG   1 1 
       11 15307 1 1 86 LEU H    H -30.502 19.976 18.112 1.00 . A X . 86 LEU H    1 1 
       11 15308 1 1 86 LEU HA   H -30.946 18.820 20.662 1.00 . A X . 86 LEU HA   1 1 
       11 15309 1 1 86 LEU HB2  H -30.169 21.141 20.357 1.00 . A X . 86 LEU HB2  1 1 
       11 15310 1 1 86 LEU HB3  H -31.724 21.557 19.636 1.00 . A X . 86 LEU HB3  1 1 
       11 15311 1 1 86 LEU HD11 H -30.317 19.688 22.246 1.00 . A X . 86 LEU HD11 1 1 
       11 15312 1 1 86 LEU HD12 H -31.803 19.557 23.186 1.00 . A X . 86 LEU HD12 1 1 
       11 15313 1 1 86 LEU HD13 H -30.659 20.856 23.522 1.00 . A X . 86 LEU HD13 1 1 
       11 15314 1 1 86 LEU HD21 H -32.563 23.135 21.993 1.00 . A X . 86 LEU HD21 1 1 
       11 15315 1 1 86 LEU HD22 H -30.866 23.054 21.519 1.00 . A X . 86 LEU HD22 1 1 
       11 15316 1 1 86 LEU HD23 H -31.340 22.663 23.173 1.00 . A X . 86 LEU HD23 1 1 
       11 15317 1 1 86 LEU HG   H -32.868 20.895 21.724 1.00 . A X . 86 LEU HG   1 1 
       11 15318 1 1 86 LEU N    N -30.828 19.208 18.629 1.00 . A X . 86 LEU N    1 1 
       11 15319 1 1 86 LEU O    O -33.490 18.713 20.917 1.00 . A X . 86 LEU O    1 1 
       11 15320 1 1 87 ASN C    C -35.771 19.872 19.624 1.00 . A X . 87 ASN C    1 1 
       11 15321 1 1 87 ASN CA   C -34.965 19.075 18.604 1.00 . A X . 87 ASN CA   1 1 
       11 15322 1 1 87 ASN CB   C -35.240 17.581 18.789 1.00 . A X . 87 ASN CB   1 1 
       11 15323 1 1 87 ASN CG   C -34.973 16.835 17.486 1.00 . A X . 87 ASN CG   1 1 
       11 15324 1 1 87 ASN H    H -33.020 19.651 17.985 1.00 . A X . 87 ASN H    1 1 
       11 15325 1 1 87 ASN HA   H -35.272 19.365 17.610 1.00 . A X . 87 ASN HA   1 1 
       11 15326 1 1 87 ASN HB2  H -34.595 17.192 19.564 1.00 . A X . 87 ASN HB2  1 1 
       11 15327 1 1 87 ASN HB3  H -36.271 17.440 19.078 1.00 . A X . 87 ASN HB3  1 1 
       11 15328 1 1 87 ASN HD21 H -33.205 16.147 18.070 1.00 . A X . 87 ASN HD21 1 1 
       11 15329 1 1 87 ASN HD22 H -33.683 15.686 16.508 1.00 . A X . 87 ASN HD22 1 1 
       11 15330 1 1 87 ASN N    N -33.539 19.341 18.756 1.00 . A X . 87 ASN N    1 1 
       11 15331 1 1 87 ASN ND2  N -33.861 16.168 17.343 1.00 . A X . 87 ASN ND2  1 1 
       11 15332 1 1 87 ASN O    O -35.186 20.716 20.284 1.00 . A X . 87 ASN O    1 1 
       11 15333 1 1 87 ASN OXT  O -36.961 19.628 19.731 1.00 . A X . 87 ASN OXT  1 1 
       11 15334 1 1 87 ASN OD1  O -35.800 16.862 16.575 1.00 . A X . 87 ASN OD1  1 1 
       12 15335 1 1  1 MET C    C -35.890 23.262 14.353 1.00 . A X .  1 MET C    1 1 
       12 15336 1 1  1 MET CA   C -35.547 22.293 15.479 1.00 . A X .  1 MET CA   1 1 
       12 15337 1 1  1 MET CB   C -34.290 22.772 16.209 1.00 . A X .  1 MET CB   1 1 
       12 15338 1 1  1 MET CE   C -32.046 24.752 14.596 1.00 . A X .  1 MET CE   1 1 
       12 15339 1 1  1 MET CG   C -33.050 22.366 15.411 1.00 . A X .  1 MET CG   1 1 
       12 15340 1 1  1 MET H1   H -35.014 20.290 15.669 1.00 . A X .  1 MET H1   1 1 
       12 15341 1 1  1 MET H2   H -34.552 20.993 14.192 1.00 . A X .  1 MET H2   1 1 
       12 15342 1 1  1 MET H3   H -36.178 20.583 14.471 1.00 . A X .  1 MET H3   1 1 
       12 15343 1 1  1 MET HA   H -36.372 22.248 16.176 1.00 . A X .  1 MET HA   1 1 
       12 15344 1 1  1 MET HB2  H -34.319 23.848 16.308 1.00 . A X .  1 MET HB2  1 1 
       12 15345 1 1  1 MET HB3  H -34.248 22.320 17.190 1.00 . A X .  1 MET HB3  1 1 
       12 15346 1 1  1 MET HE1  H -31.865 24.574 15.647 1.00 . A X .  1 MET HE1  1 1 
       12 15347 1 1  1 MET HE2  H -32.630 25.650 14.482 1.00 . A X .  1 MET HE2  1 1 
       12 15348 1 1  1 MET HE3  H -31.104 24.867 14.077 1.00 . A X .  1 MET HE3  1 1 
       12 15349 1 1  1 MET HG2  H -32.167 22.540 16.007 1.00 . A X .  1 MET HG2  1 1 
       12 15350 1 1  1 MET HG3  H -33.113 21.317 15.156 1.00 . A X .  1 MET HG3  1 1 
       12 15351 1 1  1 MET N    N -35.304 20.937 14.910 1.00 . A X .  1 MET N    1 1 
       12 15352 1 1  1 MET O    O -35.653 22.975 13.179 1.00 . A X .  1 MET O    1 1 
       12 15353 1 1  1 MET SD   S -32.951 23.350 13.896 1.00 . A X .  1 MET SD   1 1 
       12 15354 1 1  2 ASN C    C -35.577 26.219 13.315 1.00 . A X .  2 ASN C    1 1 
       12 15355 1 1  2 ASN CA   C -36.809 25.425 13.735 1.00 . A X .  2 ASN CA   1 1 
       12 15356 1 1  2 ASN CB   C -37.857 26.373 14.322 1.00 . A X .  2 ASN CB   1 1 
       12 15357 1 1  2 ASN CG   C -39.093 25.586 14.743 1.00 . A X .  2 ASN CG   1 1 
       12 15358 1 1  2 ASN H    H -36.605 24.588 15.670 1.00 . A X .  2 ASN H    1 1 
       12 15359 1 1  2 ASN HA   H -37.226 24.937 12.867 1.00 . A X .  2 ASN HA   1 1 
       12 15360 1 1  2 ASN HB2  H -37.442 26.876 15.185 1.00 . A X .  2 ASN HB2  1 1 
       12 15361 1 1  2 ASN HB3  H -38.136 27.104 13.578 1.00 . A X .  2 ASN HB3  1 1 
       12 15362 1 1  2 ASN HD21 H -39.448 24.884 12.920 1.00 . A X .  2 ASN HD21 1 1 
       12 15363 1 1  2 ASN HD22 H -40.545 24.386 14.115 1.00 . A X .  2 ASN HD22 1 1 
       12 15364 1 1  2 ASN N    N -36.443 24.413 14.718 1.00 . A X .  2 ASN N    1 1 
       12 15365 1 1  2 ASN ND2  N -39.750 24.894 13.852 1.00 . A X .  2 ASN ND2  1 1 
       12 15366 1 1  2 ASN O    O -34.553 26.195 13.996 1.00 . A X .  2 ASN O    1 1 
       12 15367 1 1  2 ASN OD1  O -39.471 25.600 15.915 1.00 . A X .  2 ASN OD1  1 1 
       12 15368 1 1  3 ILE C    C -34.327 28.914 12.634 1.00 . A X .  3 ILE C    1 1 
       12 15369 1 1  3 ILE CA   C -34.561 27.724 11.709 1.00 . A X .  3 ILE CA   1 1 
       12 15370 1 1  3 ILE CB   C -34.846 28.222 10.291 1.00 . A X .  3 ILE CB   1 1 
       12 15371 1 1  3 ILE CD1  C -36.237 29.799  8.942 1.00 . A X .  3 ILE CD1  1 1 
       12 15372 1 1  3 ILE CG1  C -36.079 29.127 10.308 1.00 . A X .  3 ILE CG1  1 1 
       12 15373 1 1  3 ILE CG2  C -35.105 27.027  9.372 1.00 . A X .  3 ILE CG2  1 1 
       12 15374 1 1  3 ILE H    H -36.524 26.920 11.694 1.00 . A X .  3 ILE H    1 1 
       12 15375 1 1  3 ILE HA   H -33.672 27.111 11.694 1.00 . A X .  3 ILE HA   1 1 
       12 15376 1 1  3 ILE HB   H -33.994 28.777  9.927 1.00 . A X .  3 ILE HB   1 1 
       12 15377 1 1  3 ILE HD11 H -36.515 30.833  9.081 1.00 . A X .  3 ILE HD11 1 1 
       12 15378 1 1  3 ILE HD12 H -37.005 29.292  8.377 1.00 . A X .  3 ILE HD12 1 1 
       12 15379 1 1  3 ILE HD13 H -35.301 29.746  8.406 1.00 . A X .  3 ILE HD13 1 1 
       12 15380 1 1  3 ILE HG12 H -36.957 28.534 10.522 1.00 . A X .  3 ILE HG12 1 1 
       12 15381 1 1  3 ILE HG13 H -35.962 29.883 11.068 1.00 . A X .  3 ILE HG13 1 1 
       12 15382 1 1  3 ILE HG21 H -35.212 27.372  8.355 1.00 . A X .  3 ILE HG21 1 1 
       12 15383 1 1  3 ILE HG22 H -36.011 26.526  9.680 1.00 . A X .  3 ILE HG22 1 1 
       12 15384 1 1  3 ILE HG23 H -34.275 26.338  9.433 1.00 . A X .  3 ILE HG23 1 1 
       12 15385 1 1  3 ILE N    N -35.681 26.926 12.195 1.00 . A X .  3 ILE N    1 1 
       12 15386 1 1  3 ILE O    O -33.203 29.385 12.784 1.00 . A X .  3 ILE O    1 1 
       12 15387 1 1  4 ASN C    C -34.408 30.180 15.354 1.00 . A X .  4 ASN C    1 1 
       12 15388 1 1  4 ASN CA   C -35.318 30.512 14.180 1.00 . A X .  4 ASN CA   1 1 
       12 15389 1 1  4 ASN CB   C -36.709 30.871 14.702 1.00 . A X .  4 ASN CB   1 1 
       12 15390 1 1  4 ASN CG   C -36.675 32.235 15.382 1.00 . A X .  4 ASN CG   1 1 
       12 15391 1 1  4 ASN H    H -36.270 28.955 13.102 1.00 . A X .  4 ASN H    1 1 
       12 15392 1 1  4 ASN HA   H -34.914 31.363 13.653 1.00 . A X .  4 ASN HA   1 1 
       12 15393 1 1  4 ASN HB2  H -37.401 30.900 13.877 1.00 . A X .  4 ASN HB2  1 1 
       12 15394 1 1  4 ASN HB3  H -37.030 30.124 15.413 1.00 . A X .  4 ASN HB3  1 1 
       12 15395 1 1  4 ASN HD21 H -38.005 31.740 16.771 1.00 . A X .  4 ASN HD21 1 1 
       12 15396 1 1  4 ASN HD22 H -37.409 33.325 16.869 1.00 . A X .  4 ASN HD22 1 1 
       12 15397 1 1  4 ASN N    N -35.402 29.382 13.259 1.00 . A X .  4 ASN N    1 1 
       12 15398 1 1  4 ASN ND2  N -37.426 32.452 16.427 1.00 . A X .  4 ASN ND2  1 1 
       12 15399 1 1  4 ASN O    O -33.825 31.072 15.970 1.00 . A X .  4 ASN O    1 1 
       12 15400 1 1  4 ASN OD1  O -35.946 33.127 14.949 1.00 . A X .  4 ASN OD1  1 1 
       12 15401 1 1  5 ASP C    C -31.998 28.857 16.494 1.00 . A X .  5 ASP C    1 1 
       12 15402 1 1  5 ASP CA   C -33.444 28.457 16.757 1.00 . A X .  5 ASP CA   1 1 
       12 15403 1 1  5 ASP CB   C -33.542 26.939 16.919 1.00 . A X .  5 ASP CB   1 1 
       12 15404 1 1  5 ASP CG   C -34.911 26.563 17.477 1.00 . A X .  5 ASP CG   1 1 
       12 15405 1 1  5 ASP H    H -34.762 28.223 15.124 1.00 . A X .  5 ASP H    1 1 
       12 15406 1 1  5 ASP HA   H -33.779 28.929 17.667 1.00 . A X .  5 ASP HA   1 1 
       12 15407 1 1  5 ASP HB2  H -33.405 26.466 15.959 1.00 . A X .  5 ASP HB2  1 1 
       12 15408 1 1  5 ASP HB3  H -32.776 26.601 17.600 1.00 . A X .  5 ASP HB3  1 1 
       12 15409 1 1  5 ASP N    N -34.289 28.893 15.656 1.00 . A X .  5 ASP N    1 1 
       12 15410 1 1  5 ASP O    O -31.277 29.256 17.408 1.00 . A X .  5 ASP O    1 1 
       12 15411 1 1  5 ASP OD1  O -35.602 27.452 17.946 1.00 . A X .  5 ASP OD1  1 1 
       12 15412 1 1  5 ASP OD2  O -35.247 25.391 17.426 1.00 . A X .  5 ASP OD2  1 1 
       12 15413 1 1  6 LEU C    C -29.942 30.576 15.173 1.00 . A X .  6 LEU C    1 1 
       12 15414 1 1  6 LEU CA   C -30.219 29.110 14.865 1.00 . A X .  6 LEU CA   1 1 
       12 15415 1 1  6 LEU CB   C -29.993 28.857 13.375 1.00 . A X .  6 LEU CB   1 1 
       12 15416 1 1  6 LEU CD1  C -30.880 26.687 12.515 1.00 . A X .  6 LEU CD1  1 1 
       12 15417 1 1  6 LEU CD2  C -28.461 27.257 12.229 1.00 . A X .  6 LEU CD2  1 1 
       12 15418 1 1  6 LEU CG   C -29.676 27.379 13.152 1.00 . A X .  6 LEU CG   1 1 
       12 15419 1 1  6 LEU H    H -32.203 28.428 14.549 1.00 . A X .  6 LEU H    1 1 
       12 15420 1 1  6 LEU HA   H -29.531 28.498 15.428 1.00 . A X .  6 LEU HA   1 1 
       12 15421 1 1  6 LEU HB2  H -30.886 29.123 12.824 1.00 . A X .  6 LEU HB2  1 1 
       12 15422 1 1  6 LEU HB3  H -29.166 29.456 13.031 1.00 . A X .  6 LEU HB3  1 1 
       12 15423 1 1  6 LEU HD11 H -31.679 26.620 13.237 1.00 . A X .  6 LEU HD11 1 1 
       12 15424 1 1  6 LEU HD12 H -30.598 25.695 12.195 1.00 . A X .  6 LEU HD12 1 1 
       12 15425 1 1  6 LEU HD13 H -31.214 27.260 11.662 1.00 . A X .  6 LEU HD13 1 1 
       12 15426 1 1  6 LEU HD21 H -28.628 27.839 11.335 1.00 . A X .  6 LEU HD21 1 1 
       12 15427 1 1  6 LEU HD22 H -28.314 26.221 11.963 1.00 . A X .  6 LEU HD22 1 1 
       12 15428 1 1  6 LEU HD23 H -27.584 27.627 12.741 1.00 . A X .  6 LEU HD23 1 1 
       12 15429 1 1  6 LEU HG   H -29.456 26.913 14.102 1.00 . A X .  6 LEU HG   1 1 
       12 15430 1 1  6 LEU N    N -31.582 28.750 15.236 1.00 . A X .  6 LEU N    1 1 
       12 15431 1 1  6 LEU O    O -28.896 30.911 15.728 1.00 . A X .  6 LEU O    1 1 
       12 15432 1 1  7 ILE C    C -30.594 33.099 16.595 1.00 . A X .  7 ILE C    1 1 
       12 15433 1 1  7 ILE CA   C -30.710 32.868 15.098 1.00 . A X .  7 ILE CA   1 1 
       12 15434 1 1  7 ILE CB   C -31.895 33.667 14.552 1.00 . A X .  7 ILE CB   1 1 
       12 15435 1 1  7 ILE CD1  C -30.602 34.365 12.531 1.00 . A X .  7 ILE CD1  1 1 
       12 15436 1 1  7 ILE CG1  C -31.861 33.651 13.024 1.00 . A X .  7 ILE CG1  1 1 
       12 15437 1 1  7 ILE CG2  C -31.811 35.111 15.049 1.00 . A X .  7 ILE CG2  1 1 
       12 15438 1 1  7 ILE H    H -31.706 31.131 14.398 1.00 . A X .  7 ILE H    1 1 
       12 15439 1 1  7 ILE HA   H -29.806 33.210 14.618 1.00 . A X .  7 ILE HA   1 1 
       12 15440 1 1  7 ILE HB   H -32.817 33.221 14.898 1.00 . A X .  7 ILE HB   1 1 
       12 15441 1 1  7 ILE HD11 H -29.802 33.649 12.422 1.00 . A X .  7 ILE HD11 1 1 
       12 15442 1 1  7 ILE HD12 H -30.313 35.121 13.247 1.00 . A X .  7 ILE HD12 1 1 
       12 15443 1 1  7 ILE HD13 H -30.803 34.831 11.577 1.00 . A X .  7 ILE HD13 1 1 
       12 15444 1 1  7 ILE HG12 H -31.848 32.629 12.680 1.00 . A X .  7 ILE HG12 1 1 
       12 15445 1 1  7 ILE HG13 H -32.735 34.153 12.637 1.00 . A X .  7 ILE HG13 1 1 
       12 15446 1 1  7 ILE HG21 H -31.964 35.133 16.117 1.00 . A X .  7 ILE HG21 1 1 
       12 15447 1 1  7 ILE HG22 H -32.572 35.703 14.564 1.00 . A X .  7 ILE HG22 1 1 
       12 15448 1 1  7 ILE HG23 H -30.837 35.515 14.817 1.00 . A X .  7 ILE HG23 1 1 
       12 15449 1 1  7 ILE N    N -30.884 31.447 14.828 1.00 . A X .  7 ILE N    1 1 
       12 15450 1 1  7 ILE O    O -29.709 33.816 17.058 1.00 . A X .  7 ILE O    1 1 
       12 15451 1 1  8 ARG C    C -30.191 32.108 19.397 1.00 . A X .  8 ARG C    1 1 
       12 15452 1 1  8 ARG CA   C -31.493 32.636 18.793 1.00 . A X .  8 ARG CA   1 1 
       12 15453 1 1  8 ARG CB   C -32.680 31.882 19.396 1.00 . A X .  8 ARG CB   1 1 
       12 15454 1 1  8 ARG CD   C -31.908 30.831 21.526 1.00 . A X .  8 ARG CD   1 1 
       12 15455 1 1  8 ARG CG   C -32.656 32.019 20.919 1.00 . A X .  8 ARG CG   1 1 
       12 15456 1 1  8 ARG CZ   C -31.397 29.949 23.729 1.00 . A X .  8 ARG CZ   1 1 
       12 15457 1 1  8 ARG H    H -32.190 31.933 16.920 1.00 . A X .  8 ARG H    1 1 
       12 15458 1 1  8 ARG HA   H -31.590 33.682 19.036 1.00 . A X .  8 ARG HA   1 1 
       12 15459 1 1  8 ARG HB2  H -33.602 32.296 19.011 1.00 . A X .  8 ARG HB2  1 1 
       12 15460 1 1  8 ARG HB3  H -32.617 30.837 19.130 1.00 . A X .  8 ARG HB3  1 1 
       12 15461 1 1  8 ARG HD2  H -32.357 29.912 21.181 1.00 . A X .  8 ARG HD2  1 1 
       12 15462 1 1  8 ARG HD3  H -30.875 30.863 21.213 1.00 . A X .  8 ARG HD3  1 1 
       12 15463 1 1  8 ARG HE   H -32.459 31.617 23.416 1.00 . A X .  8 ARG HE   1 1 
       12 15464 1 1  8 ARG HG2  H -32.155 32.938 21.189 1.00 . A X .  8 ARG HG2  1 1 
       12 15465 1 1  8 ARG HG3  H -33.668 32.035 21.295 1.00 . A X .  8 ARG HG3  1 1 
       12 15466 1 1  8 ARG HH11 H -30.695 28.916 22.165 1.00 . A X .  8 ARG HH11 1 1 
       12 15467 1 1  8 ARG HH12 H -30.315 28.265 23.725 1.00 . A X .  8 ARG HH12 1 1 
       12 15468 1 1  8 ARG HH21 H -31.966 30.767 25.466 1.00 . A X .  8 ARG HH21 1 1 
       12 15469 1 1  8 ARG HH22 H -31.036 29.312 25.593 1.00 . A X .  8 ARG HH22 1 1 
       12 15470 1 1  8 ARG N    N -31.499 32.487 17.346 1.00 . A X .  8 ARG N    1 1 
       12 15471 1 1  8 ARG NE   N -31.977 30.883 22.983 1.00 . A X .  8 ARG NE   1 1 
       12 15472 1 1  8 ARG NH1  N -30.752 28.967 23.162 1.00 . A X .  8 ARG NH1  1 1 
       12 15473 1 1  8 ARG NH2  N -31.472 30.015 25.030 1.00 . A X .  8 ARG NH2  1 1 
       12 15474 1 1  8 ARG O    O -29.579 32.771 20.235 1.00 . A X .  8 ARG O    1 1 
       12 15475 1 1  9 GLU C    C -27.306 31.097 19.097 1.00 . A X .  9 GLU C    1 1 
       12 15476 1 1  9 GLU CA   C -28.552 30.315 19.509 1.00 . A X .  9 GLU CA   1 1 
       12 15477 1 1  9 GLU CB   C -28.428 28.872 19.015 1.00 . A X .  9 GLU CB   1 1 
       12 15478 1 1  9 GLU CD   C -27.174 28.203 21.074 1.00 . A X .  9 GLU CD   1 1 
       12 15479 1 1  9 GLU CG   C -27.132 28.259 19.551 1.00 . A X .  9 GLU CG   1 1 
       12 15480 1 1  9 GLU H    H -30.298 30.416 18.315 1.00 . A X .  9 GLU H    1 1 
       12 15481 1 1  9 GLU HA   H -28.611 30.302 20.586 1.00 . A X .  9 GLU HA   1 1 
       12 15482 1 1  9 GLU HB2  H -29.271 28.298 19.368 1.00 . A X .  9 GLU HB2  1 1 
       12 15483 1 1  9 GLU HB3  H -28.410 28.861 17.935 1.00 . A X .  9 GLU HB3  1 1 
       12 15484 1 1  9 GLU HG2  H -27.019 27.260 19.157 1.00 . A X .  9 GLU HG2  1 1 
       12 15485 1 1  9 GLU HG3  H -26.294 28.867 19.239 1.00 . A X .  9 GLU HG3  1 1 
       12 15486 1 1  9 GLU N    N -29.777 30.912 18.981 1.00 . A X .  9 GLU N    1 1 
       12 15487 1 1  9 GLU O    O -26.457 31.406 19.932 1.00 . A X .  9 GLU O    1 1 
       12 15488 1 1  9 GLU OE1  O -28.263 28.272 21.620 1.00 . A X .  9 GLU OE1  1 1 
       12 15489 1 1  9 GLU OE2  O -26.116 28.090 21.672 1.00 . A X .  9 GLU OE2  1 1 
       12 15490 1 1 10 ILE C    C -25.961 33.516 17.893 1.00 . A X . 10 ILE C    1 1 
       12 15491 1 1 10 ILE CA   C -26.013 32.111 17.307 1.00 . A X . 10 ILE CA   1 1 
       12 15492 1 1 10 ILE CB   C -26.056 32.182 15.780 1.00 . A X . 10 ILE CB   1 1 
       12 15493 1 1 10 ILE CD1  C -24.613 32.199 13.742 1.00 . A X . 10 ILE CD1  1 1 
       12 15494 1 1 10 ILE CG1  C -24.657 32.487 15.243 1.00 . A X . 10 ILE CG1  1 1 
       12 15495 1 1 10 ILE CG2  C -27.008 33.296 15.350 1.00 . A X . 10 ILE CG2  1 1 
       12 15496 1 1 10 ILE H    H -27.869 31.097 17.169 1.00 . A X . 10 ILE H    1 1 
       12 15497 1 1 10 ILE HA   H -25.124 31.577 17.604 1.00 . A X . 10 ILE HA   1 1 
       12 15498 1 1 10 ILE HB   H -26.400 31.238 15.383 1.00 . A X . 10 ILE HB   1 1 
       12 15499 1 1 10 ILE HD11 H -23.726 31.627 13.511 1.00 . A X . 10 ILE HD11 1 1 
       12 15500 1 1 10 ILE HD12 H -24.591 33.132 13.197 1.00 . A X . 10 ILE HD12 1 1 
       12 15501 1 1 10 ILE HD13 H -25.489 31.635 13.457 1.00 . A X . 10 ILE HD13 1 1 
       12 15502 1 1 10 ILE HG12 H -24.428 33.526 15.417 1.00 . A X . 10 ILE HG12 1 1 
       12 15503 1 1 10 ILE HG13 H -23.933 31.865 15.749 1.00 . A X . 10 ILE HG13 1 1 
       12 15504 1 1 10 ILE HG21 H -27.361 33.097 14.350 1.00 . A X . 10 ILE HG21 1 1 
       12 15505 1 1 10 ILE HG22 H -26.485 34.242 15.367 1.00 . A X . 10 ILE HG22 1 1 
       12 15506 1 1 10 ILE HG23 H -27.847 33.336 16.028 1.00 . A X . 10 ILE HG23 1 1 
       12 15507 1 1 10 ILE N    N -27.183 31.392 17.804 1.00 . A X . 10 ILE N    1 1 
       12 15508 1 1 10 ILE O    O -24.886 34.033 18.196 1.00 . A X . 10 ILE O    1 1 
       12 15509 1 1 11 LYS C    C -26.533 35.524 19.945 1.00 . A X . 11 LYS C    1 1 
       12 15510 1 1 11 LYS CA   C -27.196 35.486 18.575 1.00 . A X . 11 LYS CA   1 1 
       12 15511 1 1 11 LYS CB   C -28.654 35.931 18.695 1.00 . A X . 11 LYS CB   1 1 
       12 15512 1 1 11 LYS CD   C -28.095 38.310 18.184 1.00 . A X . 11 LYS CD   1 1 
       12 15513 1 1 11 LYS CE   C -28.273 39.759 18.644 1.00 . A X . 11 LYS CE   1 1 
       12 15514 1 1 11 LYS CG   C -28.704 37.366 19.222 1.00 . A X . 11 LYS CG   1 1 
       12 15515 1 1 11 LYS H    H -27.946 33.685 17.746 1.00 . A X . 11 LYS H    1 1 
       12 15516 1 1 11 LYS HA   H -26.675 36.160 17.910 1.00 . A X . 11 LYS HA   1 1 
       12 15517 1 1 11 LYS HB2  H -29.126 35.885 17.723 1.00 . A X . 11 LYS HB2  1 1 
       12 15518 1 1 11 LYS HB3  H -29.174 35.279 19.379 1.00 . A X . 11 LYS HB3  1 1 
       12 15519 1 1 11 LYS HD2  H -27.041 38.094 18.076 1.00 . A X . 11 LYS HD2  1 1 
       12 15520 1 1 11 LYS HD3  H -28.591 38.173 17.236 1.00 . A X . 11 LYS HD3  1 1 
       12 15521 1 1 11 LYS HE2  H -27.978 40.428 17.848 1.00 . A X . 11 LYS HE2  1 1 
       12 15522 1 1 11 LYS HE3  H -29.310 39.932 18.893 1.00 . A X . 11 LYS HE3  1 1 
       12 15523 1 1 11 LYS HG2  H -29.732 37.645 19.405 1.00 . A X . 11 LYS HG2  1 1 
       12 15524 1 1 11 LYS HG3  H -28.142 37.432 20.141 1.00 . A X . 11 LYS HG3  1 1 
       12 15525 1 1 11 LYS HZ1  H -27.434 41.025 20.071 1.00 . A X . 11 LYS HZ1  1 1 
       12 15526 1 1 11 LYS HZ2  H -26.449 39.707 19.648 1.00 . A X . 11 LYS HZ2  1 1 
       12 15527 1 1 11 LYS HZ3  H -27.799 39.473 20.653 1.00 . A X . 11 LYS HZ3  1 1 
       12 15528 1 1 11 LYS N    N -27.126 34.135 18.037 1.00 . A X . 11 LYS N    1 1 
       12 15529 1 1 11 LYS NZ   N -27.425 40.009 19.844 1.00 . A X . 11 LYS NZ   1 1 
       12 15530 1 1 11 LYS O    O -25.844 36.485 20.287 1.00 . A X . 11 LYS O    1 1 
       12 15531 1 1 12 ASN C    C -24.655 34.515 21.971 1.00 . A X . 12 ASN C    1 1 
       12 15532 1 1 12 ASN CA   C -26.174 34.402 22.060 1.00 . A X . 12 ASN CA   1 1 
       12 15533 1 1 12 ASN CB   C -26.551 33.076 22.721 1.00 . A X . 12 ASN CB   1 1 
       12 15534 1 1 12 ASN CG   C -28.032 33.074 23.082 1.00 . A X . 12 ASN CG   1 1 
       12 15535 1 1 12 ASN H    H -27.329 33.751 20.405 1.00 . A X . 12 ASN H    1 1 
       12 15536 1 1 12 ASN HA   H -26.555 35.215 22.658 1.00 . A X . 12 ASN HA   1 1 
       12 15537 1 1 12 ASN HB2  H -26.347 32.265 22.037 1.00 . A X . 12 ASN HB2  1 1 
       12 15538 1 1 12 ASN HB3  H -25.964 32.942 23.618 1.00 . A X . 12 ASN HB3  1 1 
       12 15539 1 1 12 ASN HD21 H -28.148 31.093 23.194 1.00 . A X . 12 ASN HD21 1 1 
       12 15540 1 1 12 ASN HD22 H -29.599 31.928 23.510 1.00 . A X . 12 ASN HD22 1 1 
       12 15541 1 1 12 ASN N    N -26.751 34.474 20.726 1.00 . A X . 12 ASN N    1 1 
       12 15542 1 1 12 ASN ND2  N -28.643 31.937 23.279 1.00 . A X . 12 ASN ND2  1 1 
       12 15543 1 1 12 ASN O    O -24.029 35.172 22.803 1.00 . A X . 12 ASN O    1 1 
       12 15544 1 1 12 ASN OD1  O -28.648 34.133 23.186 1.00 . A X . 12 ASN OD1  1 1 
       12 15545 1 1 13 LYS C    C -22.236 35.296 20.156 1.00 . A X . 13 LYS C    1 1 
       12 15546 1 1 13 LYS CA   C -22.617 33.956 20.781 1.00 . A X . 13 LYS CA   1 1 
       12 15547 1 1 13 LYS CB   C -22.142 32.815 19.880 1.00 . A X . 13 LYS CB   1 1 
       12 15548 1 1 13 LYS CD   C -22.000 30.332 19.647 1.00 . A X . 13 LYS CD   1 1 
       12 15549 1 1 13 LYS CE   C -20.512 30.370 19.291 1.00 . A X . 13 LYS CE   1 1 
       12 15550 1 1 13 LYS CG   C -22.323 31.480 20.605 1.00 . A X . 13 LYS CG   1 1 
       12 15551 1 1 13 LYS H    H -24.596 33.377 20.311 1.00 . A X . 13 LYS H    1 1 
       12 15552 1 1 13 LYS HA   H -22.140 33.868 21.746 1.00 . A X . 13 LYS HA   1 1 
       12 15553 1 1 13 LYS HB2  H -22.722 32.811 18.968 1.00 . A X . 13 LYS HB2  1 1 
       12 15554 1 1 13 LYS HB3  H -21.098 32.955 19.643 1.00 . A X . 13 LYS HB3  1 1 
       12 15555 1 1 13 LYS HD2  H -22.234 29.391 20.122 1.00 . A X . 13 LYS HD2  1 1 
       12 15556 1 1 13 LYS HD3  H -22.586 30.438 18.747 1.00 . A X . 13 LYS HD3  1 1 
       12 15557 1 1 13 LYS HE2  H -20.286 31.299 18.789 1.00 . A X . 13 LYS HE2  1 1 
       12 15558 1 1 13 LYS HE3  H -19.924 30.296 20.193 1.00 . A X . 13 LYS HE3  1 1 
       12 15559 1 1 13 LYS HG2  H -21.657 31.439 21.456 1.00 . A X . 13 LYS HG2  1 1 
       12 15560 1 1 13 LYS HG3  H -23.344 31.388 20.942 1.00 . A X . 13 LYS HG3  1 1 
       12 15561 1 1 13 LYS HZ1  H -20.122 28.353 18.951 1.00 . A X . 13 LYS HZ1  1 1 
       12 15562 1 1 13 LYS HZ2  H -19.278 29.406 17.919 1.00 . A X . 13 LYS HZ2  1 1 
       12 15563 1 1 13 LYS HZ3  H -20.935 29.123 17.678 1.00 . A X . 13 LYS HZ3  1 1 
       12 15564 1 1 13 LYS N    N -24.063 33.889 20.957 1.00 . A X . 13 LYS N    1 1 
       12 15565 1 1 13 LYS NZ   N -20.188 29.227 18.391 1.00 . A X . 13 LYS NZ   1 1 
       12 15566 1 1 13 LYS O    O -21.067 35.558 19.879 1.00 . A X . 13 LYS O    1 1 
       12 15567 1 1 14 ASP C    C -22.400 37.404 17.995 1.00 . A X . 14 ASP C    1 1 
       12 15568 1 1 14 ASP CA   C -23.027 37.470 19.386 1.00 . A X . 14 ASP CA   1 1 
       12 15569 1 1 14 ASP CB   C -22.119 38.286 20.308 1.00 . A X . 14 ASP CB   1 1 
       12 15570 1 1 14 ASP CG   C -22.100 39.743 19.861 1.00 . A X . 14 ASP CG   1 1 
       12 15571 1 1 14 ASP H    H -24.149 35.876 20.213 1.00 . A X . 14 ASP H    1 1 
       12 15572 1 1 14 ASP HA   H -23.979 37.972 19.314 1.00 . A X . 14 ASP HA   1 1 
       12 15573 1 1 14 ASP HB2  H -22.491 38.225 21.321 1.00 . A X . 14 ASP HB2  1 1 
       12 15574 1 1 14 ASP HB3  H -21.117 37.887 20.269 1.00 . A X . 14 ASP HB3  1 1 
       12 15575 1 1 14 ASP N    N -23.241 36.144 19.958 1.00 . A X . 14 ASP N    1 1 
       12 15576 1 1 14 ASP O    O -21.418 38.095 17.722 1.00 . A X . 14 ASP O    1 1 
       12 15577 1 1 14 ASP OD1  O -22.572 40.015 18.771 1.00 . A X . 14 ASP OD1  1 1 
       12 15578 1 1 14 ASP OD2  O -21.611 40.567 20.617 1.00 . A X . 14 ASP OD2  1 1 
       12 15579 1 1 15 TYR C    C -23.532 36.853 14.742 1.00 . A X . 15 TYR C    1 1 
       12 15580 1 1 15 TYR CA   C -22.453 36.477 15.749 1.00 . A X . 15 TYR CA   1 1 
       12 15581 1 1 15 TYR CB   C -21.986 35.047 15.465 1.00 . A X . 15 TYR CB   1 1 
       12 15582 1 1 15 TYR CD1  C -20.503 33.335 16.557 1.00 . A X . 15 TYR CD1  1 1 
       12 15583 1 1 15 TYR CD2  C -20.112 35.681 17.027 1.00 . A X . 15 TYR CD2  1 1 
       12 15584 1 1 15 TYR CE1  C -19.437 32.987 17.394 1.00 . A X . 15 TYR CE1  1 1 
       12 15585 1 1 15 TYR CE2  C -19.045 35.334 17.864 1.00 . A X . 15 TYR CE2  1 1 
       12 15586 1 1 15 TYR CG   C -20.841 34.681 16.375 1.00 . A X . 15 TYR CG   1 1 
       12 15587 1 1 15 TYR CZ   C -18.707 33.987 18.048 1.00 . A X . 15 TYR CZ   1 1 
       12 15588 1 1 15 TYR H    H -23.757 36.060 17.357 1.00 . A X . 15 TYR H    1 1 
       12 15589 1 1 15 TYR HA   H -21.620 37.150 15.630 1.00 . A X . 15 TYR HA   1 1 
       12 15590 1 1 15 TYR HB2  H -22.805 34.365 15.632 1.00 . A X . 15 TYR HB2  1 1 
       12 15591 1 1 15 TYR HB3  H -21.664 34.974 14.436 1.00 . A X . 15 TYR HB3  1 1 
       12 15592 1 1 15 TYR HD1  H -21.067 32.565 16.053 1.00 . A X . 15 TYR HD1  1 1 
       12 15593 1 1 15 TYR HD2  H -20.373 36.720 16.886 1.00 . A X . 15 TYR HD2  1 1 
       12 15594 1 1 15 TYR HE1  H -19.177 31.948 17.531 1.00 . A X . 15 TYR HE1  1 1 
       12 15595 1 1 15 TYR HE2  H -18.482 36.105 18.368 1.00 . A X . 15 TYR HE2  1 1 
       12 15596 1 1 15 TYR HH   H -17.235 34.456 19.171 1.00 . A X . 15 TYR HH   1 1 
       12 15597 1 1 15 TYR N    N -22.971 36.591 17.110 1.00 . A X . 15 TYR N    1 1 
       12 15598 1 1 15 TYR O    O -24.722 36.664 14.995 1.00 . A X . 15 TYR O    1 1 
       12 15599 1 1 15 TYR OH   O -17.655 33.645 18.874 1.00 . A X . 15 TYR OH   1 1 
       12 15600 1 1 16 THR C    C -24.695 36.492 11.967 1.00 . A X . 16 THR C    1 1 
       12 15601 1 1 16 THR CA   C -24.063 37.748 12.558 1.00 . A X . 16 THR CA   1 1 
       12 15602 1 1 16 THR CB   C -23.359 38.556 11.464 1.00 . A X . 16 THR CB   1 1 
       12 15603 1 1 16 THR CG2  C -22.943 39.918 12.020 1.00 . A X . 16 THR CG2  1 1 
       12 15604 1 1 16 THR H    H -22.152 37.487 13.433 1.00 . A X . 16 THR H    1 1 
       12 15605 1 1 16 THR HA   H -24.839 38.357 12.999 1.00 . A X . 16 THR HA   1 1 
       12 15606 1 1 16 THR HB   H -24.029 38.700 10.632 1.00 . A X . 16 THR HB   1 1 
       12 15607 1 1 16 THR HG1  H -21.500 38.026 11.649 1.00 . A X . 16 THR HG1  1 1 
       12 15608 1 1 16 THR HG21 H -23.070 39.924 13.092 1.00 . A X . 16 THR HG21 1 1 
       12 15609 1 1 16 THR HG22 H -23.559 40.689 11.581 1.00 . A X . 16 THR HG22 1 1 
       12 15610 1 1 16 THR HG23 H -21.907 40.104 11.779 1.00 . A X . 16 THR HG23 1 1 
       12 15611 1 1 16 THR N    N -23.112 37.371 13.592 1.00 . A X . 16 THR N    1 1 
       12 15612 1 1 16 THR O    O -24.025 35.476 11.789 1.00 . A X . 16 THR O    1 1 
       12 15613 1 1 16 THR OG1  O -22.209 37.852 11.025 1.00 . A X . 16 THR OG1  1 1 
       12 15614 1 1 17 VAL C    C -27.990 35.829 10.431 1.00 . A X . 17 VAL C    1 1 
       12 15615 1 1 17 VAL CA   C -26.694 35.412 11.123 1.00 . A X . 17 VAL CA   1 1 
       12 15616 1 1 17 VAL CB   C -27.013 34.419 12.241 1.00 . A X . 17 VAL CB   1 1 
       12 15617 1 1 17 VAL CG1  C -27.977 35.068 13.239 1.00 . A X . 17 VAL CG1  1 1 
       12 15618 1 1 17 VAL CG2  C -27.660 33.170 11.642 1.00 . A X . 17 VAL CG2  1 1 
       12 15619 1 1 17 VAL H    H -26.471 37.398 11.843 1.00 . A X . 17 VAL H    1 1 
       12 15620 1 1 17 VAL HA   H -26.054 34.926 10.403 1.00 . A X . 17 VAL HA   1 1 
       12 15621 1 1 17 VAL HB   H -26.100 34.146 12.750 1.00 . A X . 17 VAL HB   1 1 
       12 15622 1 1 17 VAL HG11 H -28.590 34.307 13.695 1.00 . A X . 17 VAL HG11 1 1 
       12 15623 1 1 17 VAL HG12 H -28.608 35.776 12.721 1.00 . A X . 17 VAL HG12 1 1 
       12 15624 1 1 17 VAL HG13 H -27.412 35.582 14.003 1.00 . A X . 17 VAL HG13 1 1 
       12 15625 1 1 17 VAL HG21 H -28.450 33.462 10.965 1.00 . A X . 17 VAL HG21 1 1 
       12 15626 1 1 17 VAL HG22 H -28.073 32.563 12.434 1.00 . A X . 17 VAL HG22 1 1 
       12 15627 1 1 17 VAL HG23 H -26.917 32.602 11.104 1.00 . A X . 17 VAL HG23 1 1 
       12 15628 1 1 17 VAL N    N -25.988 36.564 11.678 1.00 . A X . 17 VAL N    1 1 
       12 15629 1 1 17 VAL O    O -28.608 36.828 10.797 1.00 . A X . 17 VAL O    1 1 
       12 15630 1 1 18 LYS C    C -30.266 34.007  8.237 1.00 . A X . 18 LYS C    1 1 
       12 15631 1 1 18 LYS CA   C -29.634 35.316  8.707 1.00 . A X . 18 LYS CA   1 1 
       12 15632 1 1 18 LYS CB   C -29.340 36.208  7.500 1.00 . A X . 18 LYS CB   1 1 
       12 15633 1 1 18 LYS CD   C -27.920 36.465  5.459 1.00 . A X . 18 LYS CD   1 1 
       12 15634 1 1 18 LYS CE   C -29.107 36.608  4.504 1.00 . A X . 18 LYS CE   1 1 
       12 15635 1 1 18 LYS CG   C -28.300 35.529  6.607 1.00 . A X . 18 LYS CG   1 1 
       12 15636 1 1 18 LYS H    H -27.868 34.252  9.203 1.00 . A X . 18 LYS H    1 1 
       12 15637 1 1 18 LYS HA   H -30.325 35.827  9.361 1.00 . A X . 18 LYS HA   1 1 
       12 15638 1 1 18 LYS HB2  H -30.249 36.366  6.939 1.00 . A X . 18 LYS HB2  1 1 
       12 15639 1 1 18 LYS HB3  H -28.955 37.158  7.840 1.00 . A X . 18 LYS HB3  1 1 
       12 15640 1 1 18 LYS HD2  H -27.658 37.435  5.857 1.00 . A X . 18 LYS HD2  1 1 
       12 15641 1 1 18 LYS HD3  H -27.077 36.055  4.923 1.00 . A X . 18 LYS HD3  1 1 
       12 15642 1 1 18 LYS HE2  H -29.401 35.632  4.147 1.00 . A X . 18 LYS HE2  1 1 
       12 15643 1 1 18 LYS HE3  H -29.935 37.066  5.024 1.00 . A X . 18 LYS HE3  1 1 
       12 15644 1 1 18 LYS HG2  H -27.419 35.301  7.192 1.00 . A X . 18 LYS HG2  1 1 
       12 15645 1 1 18 LYS HG3  H -28.711 34.616  6.204 1.00 . A X . 18 LYS HG3  1 1 
       12 15646 1 1 18 LYS HZ1  H -29.530 37.589  2.717 1.00 . A X . 18 LYS HZ1  1 1 
       12 15647 1 1 18 LYS HZ2  H -27.938 37.002  2.826 1.00 . A X . 18 LYS HZ2  1 1 
       12 15648 1 1 18 LYS HZ3  H -28.396 38.389  3.692 1.00 . A X . 18 LYS HZ3  1 1 
       12 15649 1 1 18 LYS N    N -28.400 35.042  9.439 1.00 . A X . 18 LYS N    1 1 
       12 15650 1 1 18 LYS NZ   N -28.713 37.462  3.348 1.00 . A X . 18 LYS NZ   1 1 
       12 15651 1 1 18 LYS O    O -29.563 33.028  7.987 1.00 . A X . 18 LYS O    1 1 
       12 15652 1 1 19 LEU C    C -33.215 33.049  6.515 1.00 . A X . 19 LEU C    1 1 
       12 15653 1 1 19 LEU CA   C -32.291 32.780  7.701 1.00 . A X . 19 LEU CA   1 1 
       12 15654 1 1 19 LEU CB   C -33.112 32.204  8.856 1.00 . A X . 19 LEU CB   1 1 
       12 15655 1 1 19 LEU CD1  C -33.011 31.324 11.186 1.00 . A X . 19 LEU CD1  1 1 
       12 15656 1 1 19 LEU CD2  C -31.133 30.885  9.606 1.00 . A X . 19 LEU CD2  1 1 
       12 15657 1 1 19 LEU CG   C -32.190 31.900 10.035 1.00 . A X . 19 LEU CG   1 1 
       12 15658 1 1 19 LEU H    H -32.108 34.792  8.350 1.00 . A X . 19 LEU H    1 1 
       12 15659 1 1 19 LEU HA   H -31.558 32.045  7.404 1.00 . A X . 19 LEU HA   1 1 
       12 15660 1 1 19 LEU HB2  H -33.859 32.921  9.160 1.00 . A X . 19 LEU HB2  1 1 
       12 15661 1 1 19 LEU HB3  H -33.595 31.294  8.536 1.00 . A X . 19 LEU HB3  1 1 
       12 15662 1 1 19 LEU HD11 H -33.683 32.080 11.565 1.00 . A X . 19 LEU HD11 1 1 
       12 15663 1 1 19 LEU HD12 H -32.345 31.006 11.974 1.00 . A X . 19 LEU HD12 1 1 
       12 15664 1 1 19 LEU HD13 H -33.581 30.477 10.834 1.00 . A X . 19 LEU HD13 1 1 
       12 15665 1 1 19 LEU HD21 H -31.119 30.064 10.307 1.00 . A X . 19 LEU HD21 1 1 
       12 15666 1 1 19 LEU HD22 H -30.163 31.361  9.588 1.00 . A X . 19 LEU HD22 1 1 
       12 15667 1 1 19 LEU HD23 H -31.370 30.514  8.621 1.00 . A X . 19 LEU HD23 1 1 
       12 15668 1 1 19 LEU HG   H -31.708 32.812 10.358 1.00 . A X . 19 LEU HG   1 1 
       12 15669 1 1 19 LEU N    N -31.592 33.989  8.130 1.00 . A X . 19 LEU N    1 1 
       12 15670 1 1 19 LEU O    O -33.706 34.162  6.332 1.00 . A X . 19 LEU O    1 1 
       12 15671 1 1 20 SER C    C -35.787 32.079  4.984 1.00 . A X . 20 SER C    1 1 
       12 15672 1 1 20 SER CA   C -34.322 32.102  4.559 1.00 . A X . 20 SER CA   1 1 
       12 15673 1 1 20 SER CB   C -34.043 30.944  3.601 1.00 . A X . 20 SER CB   1 1 
       12 15674 1 1 20 SER H    H -33.031 31.146  5.936 1.00 . A X . 20 SER H    1 1 
       12 15675 1 1 20 SER HA   H -34.128 33.032  4.045 1.00 . A X . 20 SER HA   1 1 
       12 15676 1 1 20 SER HB2  H -34.102 30.009  4.133 1.00 . A X . 20 SER HB2  1 1 
       12 15677 1 1 20 SER HB3  H -34.777 30.951  2.806 1.00 . A X . 20 SER HB3  1 1 
       12 15678 1 1 20 SER HG   H -32.640 31.991  2.752 1.00 . A X . 20 SER HG   1 1 
       12 15679 1 1 20 SER N    N -33.449 32.006  5.725 1.00 . A X . 20 SER N    1 1 
       12 15680 1 1 20 SER O    O -36.104 32.188  6.167 1.00 . A X . 20 SER O    1 1 
       12 15681 1 1 20 SER OG   O -32.737 31.088  3.059 1.00 . A X . 20 SER OG   1 1 
       12 15682 1 1 21 GLY C    C -38.768 30.750  3.528 1.00 . A X . 21 GLY C    1 1 
       12 15683 1 1 21 GLY CA   C -38.100 31.895  4.279 1.00 . A X . 21 GLY CA   1 1 
       12 15684 1 1 21 GLY H    H -36.346 31.838  3.085 1.00 . A X . 21 GLY H    1 1 
       12 15685 1 1 21 GLY HA2  H -38.256 31.762  5.341 1.00 . A X . 21 GLY HA2  1 1 
       12 15686 1 1 21 GLY HA3  H -38.547 32.827  3.969 1.00 . A X . 21 GLY HA3  1 1 
       12 15687 1 1 21 GLY N    N -36.669 31.934  4.005 1.00 . A X . 21 GLY N    1 1 
       12 15688 1 1 21 GLY O    O -38.760 29.604  3.979 1.00 . A X . 21 GLY O    1 1 
       12 15689 1 1 22 THR C    C -39.086 29.033  1.077 1.00 . A X . 22 THR C    1 1 
       12 15690 1 1 22 THR CA   C -40.065 30.086  1.585 1.00 . A X . 22 THR CA   1 1 
       12 15691 1 1 22 THR CB   C -40.727 30.783  0.398 1.00 . A X . 22 THR CB   1 1 
       12 15692 1 1 22 THR CG2  C -41.571 31.948  0.914 1.00 . A X . 22 THR CG2  1 1 
       12 15693 1 1 22 THR H    H -39.363 32.016  2.105 1.00 . A X . 22 THR H    1 1 
       12 15694 1 1 22 THR HA   H -40.825 29.609  2.183 1.00 . A X . 22 THR HA   1 1 
       12 15695 1 1 22 THR HB   H -41.358 30.088 -0.133 1.00 . A X . 22 THR HB   1 1 
       12 15696 1 1 22 THR HG1  H -39.515 30.607 -1.114 1.00 . A X . 22 THR HG1  1 1 
       12 15697 1 1 22 THR HG21 H -40.941 32.624  1.478 1.00 . A X . 22 THR HG21 1 1 
       12 15698 1 1 22 THR HG22 H -42.354 31.569  1.554 1.00 . A X . 22 THR HG22 1 1 
       12 15699 1 1 22 THR HG23 H -42.009 32.474  0.080 1.00 . A X . 22 THR HG23 1 1 
       12 15700 1 1 22 THR N    N -39.366 31.078  2.391 1.00 . A X . 22 THR N    1 1 
       12 15701 1 1 22 THR O    O -39.474 27.911  0.756 1.00 . A X . 22 THR O    1 1 
       12 15702 1 1 22 THR OG1  O -39.722 31.289 -0.471 1.00 . A X . 22 THR OG1  1 1 
       12 15703 1 1 23 ASP C    C -36.658 27.314  1.539 1.00 . A X . 23 ASP C    1 1 
       12 15704 1 1 23 ASP CA   C -36.780 28.487  0.571 1.00 . A X . 23 ASP CA   1 1 
       12 15705 1 1 23 ASP CB   C -35.437 29.217  0.475 1.00 . A X . 23 ASP CB   1 1 
       12 15706 1 1 23 ASP CG   C -35.455 30.184 -0.705 1.00 . A X . 23 ASP CG   1 1 
       12 15707 1 1 23 ASP H    H -37.573 30.312  1.303 1.00 . A X . 23 ASP H    1 1 
       12 15708 1 1 23 ASP HA   H -37.045 28.111 -0.406 1.00 . A X . 23 ASP HA   1 1 
       12 15709 1 1 23 ASP HB2  H -35.262 29.766  1.387 1.00 . A X . 23 ASP HB2  1 1 
       12 15710 1 1 23 ASP HB3  H -34.646 28.496  0.333 1.00 . A X . 23 ASP HB3  1 1 
       12 15711 1 1 23 ASP N    N -37.815 29.405  1.023 1.00 . A X . 23 ASP N    1 1 
       12 15712 1 1 23 ASP O    O -36.196 26.234  1.170 1.00 . A X . 23 ASP O    1 1 
       12 15713 1 1 23 ASP OD1  O -36.356 30.076 -1.520 1.00 . A X . 23 ASP OD1  1 1 
       12 15714 1 1 23 ASP OD2  O -34.567 31.017 -0.775 1.00 . A X . 23 ASP OD2  1 1 
       12 15715 1 1 24 SER C    C -37.852 25.299  3.456 1.00 . A X . 24 SER C    1 1 
       12 15716 1 1 24 SER CA   C -36.990 26.509  3.812 1.00 . A X . 24 SER CA   1 1 
       12 15717 1 1 24 SER CB   C -37.447 27.080  5.156 1.00 . A X . 24 SER CB   1 1 
       12 15718 1 1 24 SER H    H -37.416 28.427  3.019 1.00 . A X . 24 SER H    1 1 
       12 15719 1 1 24 SER HA   H -35.965 26.189  3.907 1.00 . A X . 24 SER HA   1 1 
       12 15720 1 1 24 SER HB2  H -37.336 26.333  5.923 1.00 . A X . 24 SER HB2  1 1 
       12 15721 1 1 24 SER HB3  H -36.839 27.940  5.404 1.00 . A X . 24 SER HB3  1 1 
       12 15722 1 1 24 SER HG   H -39.136 27.620  5.956 1.00 . A X . 24 SER HG   1 1 
       12 15723 1 1 24 SER N    N -37.066 27.543  2.785 1.00 . A X . 24 SER N    1 1 
       12 15724 1 1 24 SER O    O -37.543 24.176  3.856 1.00 . A X . 24 SER O    1 1 
       12 15725 1 1 24 SER OG   O -38.813 27.460  5.066 1.00 . A X . 24 SER OG   1 1 
       12 15726 1 1 25 ASN C    C -39.021 23.391  1.520 1.00 . A X . 25 ASN C    1 1 
       12 15727 1 1 25 ASN CA   C -39.808 24.413  2.329 1.00 . A X . 25 ASN CA   1 1 
       12 15728 1 1 25 ASN CB   C -40.976 24.932  1.489 1.00 . A X . 25 ASN CB   1 1 
       12 15729 1 1 25 ASN CG   C -42.031 23.844  1.335 1.00 . A X . 25 ASN CG   1 1 
       12 15730 1 1 25 ASN H    H -39.144 26.432  2.417 1.00 . A X . 25 ASN H    1 1 
       12 15731 1 1 25 ASN HA   H -40.194 23.942  3.220 1.00 . A X . 25 ASN HA   1 1 
       12 15732 1 1 25 ASN HB2  H -41.414 25.792  1.975 1.00 . A X . 25 ASN HB2  1 1 
       12 15733 1 1 25 ASN HB3  H -40.611 25.217  0.512 1.00 . A X . 25 ASN HB3  1 1 
       12 15734 1 1 25 ASN HD21 H -42.529 24.384 -0.511 1.00 . A X . 25 ASN HD21 1 1 
       12 15735 1 1 25 ASN HD22 H -43.384 23.056  0.113 1.00 . A X . 25 ASN HD22 1 1 
       12 15736 1 1 25 ASN N    N -38.933 25.520  2.709 1.00 . A X . 25 ASN N    1 1 
       12 15737 1 1 25 ASN ND2  N -42.704 23.753  0.220 1.00 . A X . 25 ASN ND2  1 1 
       12 15738 1 1 25 ASN O    O -39.198 22.182  1.677 1.00 . A X . 25 ASN O    1 1 
       12 15739 1 1 25 ASN OD1  O -42.250 23.054  2.253 1.00 . A X . 25 ASN OD1  1 1 
       12 15740 1 1 26 SER C    C -35.950 22.896  0.505 1.00 . A X . 26 SER C    1 1 
       12 15741 1 1 26 SER CA   C -37.312 23.031 -0.146 1.00 . A X . 26 SER CA   1 1 
       12 15742 1 1 26 SER CB   C -37.160 23.612 -1.552 1.00 . A X . 26 SER CB   1 1 
       12 15743 1 1 26 SER H    H -38.057 24.868  0.607 1.00 . A X . 26 SER H    1 1 
       12 15744 1 1 26 SER HA   H -37.771 22.056 -0.213 1.00 . A X . 26 SER HA   1 1 
       12 15745 1 1 26 SER HB2  H -36.510 22.982 -2.136 1.00 . A X . 26 SER HB2  1 1 
       12 15746 1 1 26 SER HB3  H -38.132 23.661 -2.026 1.00 . A X . 26 SER HB3  1 1 
       12 15747 1 1 26 SER HG   H -36.956 25.442 -2.178 1.00 . A X . 26 SER HG   1 1 
       12 15748 1 1 26 SER N    N -38.140 23.893  0.668 1.00 . A X . 26 SER N    1 1 
       12 15749 1 1 26 SER O    O -35.660 21.901  1.171 1.00 . A X . 26 SER O    1 1 
       12 15750 1 1 26 SER OG   O -36.595 24.913 -1.463 1.00 . A X . 26 SER OG   1 1 
       12 15751 1 1 27 ILE C    C -33.604 24.931  1.919 1.00 . A X . 27 ILE C    1 1 
       12 15752 1 1 27 ILE CA   C -33.773 23.872  0.841 1.00 . A X . 27 ILE CA   1 1 
       12 15753 1 1 27 ILE CB   C -32.792 24.134 -0.289 1.00 . A X . 27 ILE CB   1 1 
       12 15754 1 1 27 ILE CD1  C -33.514 21.940 -1.232 1.00 . A X . 27 ILE CD1  1 1 
       12 15755 1 1 27 ILE CG1  C -33.318 23.425 -1.534 1.00 . A X . 27 ILE CG1  1 1 
       12 15756 1 1 27 ILE CG2  C -31.414 23.581  0.084 1.00 . A X . 27 ILE CG2  1 1 
       12 15757 1 1 27 ILE H    H -35.391 24.641 -0.280 1.00 . A X . 27 ILE H    1 1 
       12 15758 1 1 27 ILE HA   H -33.575 22.899  1.259 1.00 . A X . 27 ILE HA   1 1 
       12 15759 1 1 27 ILE HB   H -32.723 25.195 -0.475 1.00 . A X . 27 ILE HB   1 1 
       12 15760 1 1 27 ILE HD11 H -33.035 21.696 -0.295 1.00 . A X . 27 ILE HD11 1 1 
       12 15761 1 1 27 ILE HD12 H -33.076 21.350 -2.024 1.00 . A X . 27 ILE HD12 1 1 
       12 15762 1 1 27 ILE HD13 H -34.571 21.724 -1.163 1.00 . A X . 27 ILE HD13 1 1 
       12 15763 1 1 27 ILE HG12 H -34.266 23.861 -1.812 1.00 . A X . 27 ILE HG12 1 1 
       12 15764 1 1 27 ILE HG13 H -32.622 23.543 -2.339 1.00 . A X . 27 ILE HG13 1 1 
       12 15765 1 1 27 ILE HG21 H -30.651 24.128 -0.449 1.00 . A X . 27 ILE HG21 1 1 
       12 15766 1 1 27 ILE HG22 H -31.361 22.537 -0.182 1.00 . A X . 27 ILE HG22 1 1 
       12 15767 1 1 27 ILE HG23 H -31.260 23.691  1.148 1.00 . A X . 27 ILE HG23 1 1 
       12 15768 1 1 27 ILE N    N -35.113 23.894  0.291 1.00 . A X . 27 ILE N    1 1 
       12 15769 1 1 27 ILE O    O -33.755 26.124  1.659 1.00 . A X . 27 ILE O    1 1 
       12 15770 1 1 28 THR C    C -31.689 26.053  4.084 1.00 . A X . 28 THR C    1 1 
       12 15771 1 1 28 THR CA   C -33.066 25.425  4.222 1.00 . A X . 28 THR CA   1 1 
       12 15772 1 1 28 THR CB   C -33.173 24.696  5.564 1.00 . A X . 28 THR CB   1 1 
       12 15773 1 1 28 THR CG2  C -32.939 25.685  6.707 1.00 . A X . 28 THR CG2  1 1 
       12 15774 1 1 28 THR H    H -33.151 23.531  3.277 1.00 . A X . 28 THR H    1 1 
       12 15775 1 1 28 THR HA   H -33.818 26.199  4.177 1.00 . A X . 28 THR HA   1 1 
       12 15776 1 1 28 THR HB   H -32.429 23.916  5.610 1.00 . A X . 28 THR HB   1 1 
       12 15777 1 1 28 THR HG1  H -34.715 23.764  4.830 1.00 . A X . 28 THR HG1  1 1 
       12 15778 1 1 28 THR HG21 H -32.424 25.187  7.514 1.00 . A X . 28 THR HG21 1 1 
       12 15779 1 1 28 THR HG22 H -33.890 26.055  7.062 1.00 . A X . 28 THR HG22 1 1 
       12 15780 1 1 28 THR HG23 H -32.341 26.510  6.351 1.00 . A X . 28 THR HG23 1 1 
       12 15781 1 1 28 THR N    N -33.272 24.492  3.127 1.00 . A X . 28 THR N    1 1 
       12 15782 1 1 28 THR O    O -30.679 25.349  4.054 1.00 . A X . 28 THR O    1 1 
       12 15783 1 1 28 THR OG1  O -34.469 24.123  5.686 1.00 . A X . 28 THR OG1  1 1 
       12 15784 1 1 29 GLN C    C -30.042 28.905  5.033 1.00 . A X . 29 GLN C    1 1 
       12 15785 1 1 29 GLN CA   C -30.376 28.058  3.816 1.00 . A X . 29 GLN CA   1 1 
       12 15786 1 1 29 GLN CB   C -30.415 28.940  2.568 1.00 . A X . 29 GLN CB   1 1 
       12 15787 1 1 29 GLN CD   C -29.057 30.495  1.159 1.00 . A X . 29 GLN CD   1 1 
       12 15788 1 1 29 GLN CG   C -29.158 29.809  2.515 1.00 . A X . 29 GLN CG   1 1 
       12 15789 1 1 29 GLN H    H -32.481 27.889  3.990 1.00 . A X . 29 GLN H    1 1 
       12 15790 1 1 29 GLN HA   H -29.601 27.319  3.688 1.00 . A X . 29 GLN HA   1 1 
       12 15791 1 1 29 GLN HB2  H -30.459 28.316  1.687 1.00 . A X . 29 GLN HB2  1 1 
       12 15792 1 1 29 GLN HB3  H -31.288 29.576  2.602 1.00 . A X . 29 GLN HB3  1 1 
       12 15793 1 1 29 GLN HE21 H -30.631 31.659  1.475 1.00 . A X . 29 GLN HE21 1 1 
       12 15794 1 1 29 GLN HE22 H -29.869 31.864 -0.027 1.00 . A X . 29 GLN HE22 1 1 
       12 15795 1 1 29 GLN HG2  H -29.206 30.556  3.294 1.00 . A X . 29 GLN HG2  1 1 
       12 15796 1 1 29 GLN HG3  H -28.289 29.188  2.668 1.00 . A X . 29 GLN HG3  1 1 
       12 15797 1 1 29 GLN N    N -31.648 27.373  3.976 1.00 . A X . 29 GLN N    1 1 
       12 15798 1 1 29 GLN NE2  N -29.925 31.416  0.842 1.00 . A X . 29 GLN NE2  1 1 
       12 15799 1 1 29 GLN O    O -30.723 29.885  5.336 1.00 . A X . 29 GLN O    1 1 
       12 15800 1 1 29 GLN OE1  O -28.173 30.179  0.364 1.00 . A X . 29 GLN OE1  1 1 
       12 15801 1 1 30 LEU C    C -27.147 29.855  6.604 1.00 . A X . 30 LEU C    1 1 
       12 15802 1 1 30 LEU CA   C -28.512 29.250  6.884 1.00 . A X . 30 LEU CA   1 1 
       12 15803 1 1 30 LEU CB   C -28.419 28.308  8.086 1.00 . A X . 30 LEU CB   1 1 
       12 15804 1 1 30 LEU CD1  C -30.874 28.284  7.623 1.00 . A X . 30 LEU CD1  1 1 
       12 15805 1 1 30 LEU CD2  C -29.914 26.744  9.339 1.00 . A X . 30 LEU CD2  1 1 
       12 15806 1 1 30 LEU CG   C -29.806 28.134  8.707 1.00 . A X . 30 LEU CG   1 1 
       12 15807 1 1 30 LEU H    H -28.462 27.743  5.407 1.00 . A X . 30 LEU H    1 1 
       12 15808 1 1 30 LEU HA   H -29.210 30.042  7.107 1.00 . A X . 30 LEU HA   1 1 
       12 15809 1 1 30 LEU HB2  H -28.044 27.348  7.762 1.00 . A X . 30 LEU HB2  1 1 
       12 15810 1 1 30 LEU HB3  H -27.749 28.728  8.823 1.00 . A X . 30 LEU HB3  1 1 
       12 15811 1 1 30 LEU HD11 H -30.634 27.644  6.789 1.00 . A X . 30 LEU HD11 1 1 
       12 15812 1 1 30 LEU HD12 H -30.905 29.310  7.291 1.00 . A X . 30 LEU HD12 1 1 
       12 15813 1 1 30 LEU HD13 H -31.836 28.006  8.025 1.00 . A X . 30 LEU HD13 1 1 
       12 15814 1 1 30 LEU HD21 H -29.897 26.835 10.414 1.00 . A X . 30 LEU HD21 1 1 
       12 15815 1 1 30 LEU HD22 H -29.083 26.135  9.016 1.00 . A X . 30 LEU HD22 1 1 
       12 15816 1 1 30 LEU HD23 H -30.840 26.280  9.032 1.00 . A X . 30 LEU HD23 1 1 
       12 15817 1 1 30 LEU HG   H -29.955 28.887  9.465 1.00 . A X . 30 LEU HG   1 1 
       12 15818 1 1 30 LEU N    N -28.968 28.525  5.711 1.00 . A X . 30 LEU N    1 1 
       12 15819 1 1 30 LEU O    O -26.221 29.153  6.198 1.00 . A X . 30 LEU O    1 1 
       12 15820 1 1 31 ILE C    C -25.050 32.092  7.890 1.00 . A X . 31 ILE C    1 1 
       12 15821 1 1 31 ILE CA   C -25.761 31.827  6.575 1.00 . A X . 31 ILE CA   1 1 
       12 15822 1 1 31 ILE CB   C -25.997 33.147  5.842 1.00 . A X . 31 ILE CB   1 1 
       12 15823 1 1 31 ILE CD1  C -25.959 31.931  3.657 1.00 . A X . 31 ILE CD1  1 1 
       12 15824 1 1 31 ILE CG1  C -26.767 32.879  4.547 1.00 . A X . 31 ILE CG1  1 1 
       12 15825 1 1 31 ILE CG2  C -24.652 33.794  5.511 1.00 . A X . 31 ILE CG2  1 1 
       12 15826 1 1 31 ILE H    H -27.795 31.668  7.141 1.00 . A X . 31 ILE H    1 1 
       12 15827 1 1 31 ILE HA   H -25.139 31.192  5.962 1.00 . A X . 31 ILE HA   1 1 
       12 15828 1 1 31 ILE HB   H -26.570 33.811  6.474 1.00 . A X . 31 ILE HB   1 1 
       12 15829 1 1 31 ILE HD11 H -26.350 30.929  3.751 1.00 . A X . 31 ILE HD11 1 1 
       12 15830 1 1 31 ILE HD12 H -24.923 31.944  3.964 1.00 . A X . 31 ILE HD12 1 1 
       12 15831 1 1 31 ILE HD13 H -26.033 32.252  2.628 1.00 . A X . 31 ILE HD13 1 1 
       12 15832 1 1 31 ILE HG12 H -27.720 32.428  4.782 1.00 . A X . 31 ILE HG12 1 1 
       12 15833 1 1 31 ILE HG13 H -26.926 33.811  4.024 1.00 . A X . 31 ILE HG13 1 1 
       12 15834 1 1 31 ILE HG21 H -24.625 34.796  5.912 1.00 . A X . 31 ILE HG21 1 1 
       12 15835 1 1 31 ILE HG22 H -24.525 33.832  4.439 1.00 . A X . 31 ILE HG22 1 1 
       12 15836 1 1 31 ILE HG23 H -23.855 33.210  5.947 1.00 . A X . 31 ILE HG23 1 1 
       12 15837 1 1 31 ILE N    N -27.025 31.155  6.818 1.00 . A X . 31 ILE N    1 1 
       12 15838 1 1 31 ILE O    O -25.552 32.816  8.750 1.00 . A X . 31 ILE O    1 1 
       12 15839 1 1 32 ILE C    C -21.885 32.568  8.977 1.00 . A X . 32 ILE C    1 1 
       12 15840 1 1 32 ILE CA   C -23.089 31.670  9.249 1.00 . A X . 32 ILE CA   1 1 
       12 15841 1 1 32 ILE CB   C -22.630 30.302  9.763 1.00 . A X . 32 ILE CB   1 1 
       12 15842 1 1 32 ILE CD1  C -21.195 29.184 11.475 1.00 . A X . 32 ILE CD1  1 1 
       12 15843 1 1 32 ILE CG1  C -21.445 30.487 10.714 1.00 . A X . 32 ILE CG1  1 1 
       12 15844 1 1 32 ILE CG2  C -22.223 29.408  8.586 1.00 . A X . 32 ILE CG2  1 1 
       12 15845 1 1 32 ILE H    H -23.526 30.930  7.321 1.00 . A X . 32 ILE H    1 1 
       12 15846 1 1 32 ILE HA   H -23.707 32.134 10.002 1.00 . A X . 32 ILE HA   1 1 
       12 15847 1 1 32 ILE HB   H -23.444 29.833 10.295 1.00 . A X . 32 ILE HB   1 1 
       12 15848 1 1 32 ILE HD11 H -21.844 28.411 11.090 1.00 . A X . 32 ILE HD11 1 1 
       12 15849 1 1 32 ILE HD12 H -21.399 29.335 12.525 1.00 . A X . 32 ILE HD12 1 1 
       12 15850 1 1 32 ILE HD13 H -20.164 28.885 11.347 1.00 . A X . 32 ILE HD13 1 1 
       12 15851 1 1 32 ILE HG12 H -20.565 30.747 10.145 1.00 . A X . 32 ILE HG12 1 1 
       12 15852 1 1 32 ILE HG13 H -21.667 31.275 11.418 1.00 . A X . 32 ILE HG13 1 1 
       12 15853 1 1 32 ILE HG21 H -23.010 28.691  8.388 1.00 . A X . 32 ILE HG21 1 1 
       12 15854 1 1 32 ILE HG22 H -21.313 28.882  8.831 1.00 . A X . 32 ILE HG22 1 1 
       12 15855 1 1 32 ILE HG23 H -22.063 30.017  7.709 1.00 . A X . 32 ILE HG23 1 1 
       12 15856 1 1 32 ILE N    N -23.874 31.499  8.038 1.00 . A X . 32 ILE N    1 1 
       12 15857 1 1 32 ILE O    O -21.158 32.374  8.003 1.00 . A X . 32 ILE O    1 1 
       12 15858 1 1 33 ARG C    C -19.396 34.062 10.563 1.00 . A X . 33 ARG C    1 1 
       12 15859 1 1 33 ARG CA   C -20.573 34.487  9.695 1.00 . A X . 33 ARG CA   1 1 
       12 15860 1 1 33 ARG CB   C -21.018 35.888 10.106 1.00 . A X . 33 ARG CB   1 1 
       12 15861 1 1 33 ARG CD   C -19.343 37.044  8.666 1.00 . A X . 33 ARG CD   1 1 
       12 15862 1 1 33 ARG CG   C -19.816 36.832 10.103 1.00 . A X . 33 ARG CG   1 1 
       12 15863 1 1 33 ARG CZ   C -20.603 38.985  7.932 1.00 . A X . 33 ARG CZ   1 1 
       12 15864 1 1 33 ARG H    H -22.300 33.654 10.605 1.00 . A X . 33 ARG H    1 1 
       12 15865 1 1 33 ARG HA   H -20.263 34.505  8.662 1.00 . A X . 33 ARG HA   1 1 
       12 15866 1 1 33 ARG HB2  H -21.760 36.247  9.407 1.00 . A X . 33 ARG HB2  1 1 
       12 15867 1 1 33 ARG HB3  H -21.444 35.854 11.097 1.00 . A X . 33 ARG HB3  1 1 
       12 15868 1 1 33 ARG HD2  H -18.470 37.679  8.667 1.00 . A X . 33 ARG HD2  1 1 
       12 15869 1 1 33 ARG HD3  H -19.090 36.090  8.230 1.00 . A X . 33 ARG HD3  1 1 
       12 15870 1 1 33 ARG HE   H -20.960 37.121  7.298 1.00 . A X . 33 ARG HE   1 1 
       12 15871 1 1 33 ARG HG2  H -20.100 37.780 10.535 1.00 . A X . 33 ARG HG2  1 1 
       12 15872 1 1 33 ARG HG3  H -19.015 36.397 10.682 1.00 . A X . 33 ARG HG3  1 1 
       12 15873 1 1 33 ARG HH11 H -19.128 39.319  9.243 1.00 . A X . 33 ARG HH11 1 1 
       12 15874 1 1 33 ARG HH12 H -20.014 40.720  8.738 1.00 . A X . 33 ARG HH12 1 1 
       12 15875 1 1 33 ARG HH21 H -22.129 38.951  6.635 1.00 . A X . 33 ARG HH21 1 1 
       12 15876 1 1 33 ARG HH22 H -21.712 40.511  7.263 1.00 . A X . 33 ARG HH22 1 1 
       12 15877 1 1 33 ARG N    N -21.686 33.555  9.847 1.00 . A X . 33 ARG N    1 1 
       12 15878 1 1 33 ARG NE   N -20.395 37.674  7.878 1.00 . A X . 33 ARG NE   1 1 
       12 15879 1 1 33 ARG NH1  N -19.857 39.732  8.697 1.00 . A X . 33 ARG NH1  1 1 
       12 15880 1 1 33 ARG NH2  N -21.556 39.525  7.221 1.00 . A X . 33 ARG NH2  1 1 
       12 15881 1 1 33 ARG O    O -19.412 34.251 11.780 1.00 . A X . 33 ARG O    1 1 
       12 15882 1 1 34 VAL C    C -16.442 34.201 11.291 1.00 . A X . 34 VAL C    1 1 
       12 15883 1 1 34 VAL CA   C -17.201 33.036 10.668 1.00 . A X . 34 VAL CA   1 1 
       12 15884 1 1 34 VAL CB   C -16.265 32.286  9.722 1.00 . A X . 34 VAL CB   1 1 
       12 15885 1 1 34 VAL CG1  C -14.946 31.992 10.438 1.00 . A X . 34 VAL CG1  1 1 
       12 15886 1 1 34 VAL CG2  C -16.919 30.973  9.288 1.00 . A X . 34 VAL CG2  1 1 
       12 15887 1 1 34 VAL H    H -18.410 33.354  8.967 1.00 . A X . 34 VAL H    1 1 
       12 15888 1 1 34 VAL HA   H -17.512 32.363 11.453 1.00 . A X . 34 VAL HA   1 1 
       12 15889 1 1 34 VAL HB   H -16.071 32.898  8.852 1.00 . A X . 34 VAL HB   1 1 
       12 15890 1 1 34 VAL HG11 H -14.172 32.637 10.047 1.00 . A X . 34 VAL HG11 1 1 
       12 15891 1 1 34 VAL HG12 H -14.671 30.960 10.278 1.00 . A X . 34 VAL HG12 1 1 
       12 15892 1 1 34 VAL HG13 H -15.063 32.174 11.496 1.00 . A X . 34 VAL HG13 1 1 
       12 15893 1 1 34 VAL HG21 H -16.760 30.225 10.049 1.00 . A X . 34 VAL HG21 1 1 
       12 15894 1 1 34 VAL HG22 H -16.479 30.641  8.359 1.00 . A X . 34 VAL HG22 1 1 
       12 15895 1 1 34 VAL HG23 H -17.978 31.127  9.151 1.00 . A X . 34 VAL HG23 1 1 
       12 15896 1 1 34 VAL N    N -18.378 33.485  9.937 1.00 . A X . 34 VAL N    1 1 
       12 15897 1 1 34 VAL O    O -16.026 34.134 12.448 1.00 . A X . 34 VAL O    1 1 
       12 15898 1 1 35 ASN C    C -16.164 37.712 10.789 1.00 . A X . 35 ASN C    1 1 
       12 15899 1 1 35 ASN CA   C -15.441 36.386 10.988 1.00 . A X . 35 ASN CA   1 1 
       12 15900 1 1 35 ASN CB   C -14.109 36.443 10.242 1.00 . A X . 35 ASN CB   1 1 
       12 15901 1 1 35 ASN CG   C -13.056 37.136 11.098 1.00 . A X . 35 ASN CG   1 1 
       12 15902 1 1 35 ASN H    H -16.514 35.231  9.571 1.00 . A X . 35 ASN H    1 1 
       12 15903 1 1 35 ASN HA   H -15.239 36.251 12.039 1.00 . A X . 35 ASN HA   1 1 
       12 15904 1 1 35 ASN HB2  H -13.785 35.440 10.015 1.00 . A X . 35 ASN HB2  1 1 
       12 15905 1 1 35 ASN HB3  H -14.240 36.994  9.323 1.00 . A X . 35 ASN HB3  1 1 
       12 15906 1 1 35 ASN HD21 H -12.292 38.166  9.579 1.00 . A X . 35 ASN HD21 1 1 
       12 15907 1 1 35 ASN HD22 H -11.549 38.432 11.088 1.00 . A X . 35 ASN HD22 1 1 
       12 15908 1 1 35 ASN N    N -16.213 35.249 10.504 1.00 . A X . 35 ASN N    1 1 
       12 15909 1 1 35 ASN ND2  N -12.230 37.981 10.542 1.00 . A X . 35 ASN ND2  1 1 
       12 15910 1 1 35 ASN O    O -17.322 37.762 10.372 1.00 . A X . 35 ASN O    1 1 
       12 15911 1 1 35 ASN OD1  O -12.987 36.907 12.305 1.00 . A X . 35 ASN OD1  1 1 
       12 15912 1 1 36 ASN C    C -15.331 40.792  9.711 1.00 . A X . 36 ASN C    1 1 
       12 15913 1 1 36 ASN CA   C -15.950 40.139 10.941 1.00 . A X . 36 ASN CA   1 1 
       12 15914 1 1 36 ASN CB   C -15.602 40.956 12.184 1.00 . A X . 36 ASN CB   1 1 
       12 15915 1 1 36 ASN CG   C -16.205 40.301 13.421 1.00 . A X . 36 ASN CG   1 1 
       12 15916 1 1 36 ASN H    H -14.515 38.649 11.386 1.00 . A X . 36 ASN H    1 1 
       12 15917 1 1 36 ASN HA   H -17.024 40.104 10.827 1.00 . A X . 36 ASN HA   1 1 
       12 15918 1 1 36 ASN HB2  H -14.528 41.006 12.290 1.00 . A X . 36 ASN HB2  1 1 
       12 15919 1 1 36 ASN HB3  H -15.999 41.956 12.078 1.00 . A X . 36 ASN HB3  1 1 
       12 15920 1 1 36 ASN HD21 H -14.484 40.248 14.406 1.00 . A X . 36 ASN HD21 1 1 
       12 15921 1 1 36 ASN HD22 H -15.817 39.608 15.239 1.00 . A X . 36 ASN HD22 1 1 
       12 15922 1 1 36 ASN N    N -15.437 38.784 11.084 1.00 . A X . 36 ASN N    1 1 
       12 15923 1 1 36 ASN ND2  N -15.439 40.030 14.441 1.00 . A X . 36 ASN ND2  1 1 
       12 15924 1 1 36 ASN O    O -15.707 41.896  9.318 1.00 . A X . 36 ASN O    1 1 
       12 15925 1 1 36 ASN OD1  O -17.403 40.018 13.453 1.00 . A X . 36 ASN OD1  1 1 
       12 15926 1 1 37 ASP C    C -14.415 40.224  6.669 1.00 . A X . 37 ASP C    1 1 
       12 15927 1 1 37 ASP CA   C -13.665 40.596  7.943 1.00 . A X . 37 ASP CA   1 1 
       12 15928 1 1 37 ASP CB   C -12.256 40.003  7.895 1.00 . A X . 37 ASP CB   1 1 
       12 15929 1 1 37 ASP CG   C -11.404 40.598  9.011 1.00 . A X . 37 ASP CG   1 1 
       12 15930 1 1 37 ASP H    H -14.107 39.226  9.489 1.00 . A X . 37 ASP H    1 1 
       12 15931 1 1 37 ASP HA   H -13.590 41.670  8.008 1.00 . A X . 37 ASP HA   1 1 
       12 15932 1 1 37 ASP HB2  H -12.315 38.931  8.020 1.00 . A X . 37 ASP HB2  1 1 
       12 15933 1 1 37 ASP HB3  H -11.804 40.231  6.940 1.00 . A X . 37 ASP HB3  1 1 
       12 15934 1 1 37 ASP N    N -14.365 40.095  9.120 1.00 . A X . 37 ASP N    1 1 
       12 15935 1 1 37 ASP O    O -13.895 40.386  5.563 1.00 . A X . 37 ASP O    1 1 
       12 15936 1 1 37 ASP OD1  O -11.821 41.591  9.582 1.00 . A X . 37 ASP OD1  1 1 
       12 15937 1 1 37 ASP OD2  O -10.349 40.048  9.280 1.00 . A X . 37 ASP OD2  1 1 
       12 15938 1 1 38 GLY C    C -16.345 37.840  5.418 1.00 . A X . 38 GLY C    1 1 
       12 15939 1 1 38 GLY CA   C -16.440 39.340  5.675 1.00 . A X . 38 GLY CA   1 1 
       12 15940 1 1 38 GLY H    H -16.004 39.626  7.728 1.00 . A X . 38 GLY H    1 1 
       12 15941 1 1 38 GLY HA2  H -17.473 39.604  5.858 1.00 . A X . 38 GLY HA2  1 1 
       12 15942 1 1 38 GLY HA3  H -16.088 39.869  4.801 1.00 . A X . 38 GLY HA3  1 1 
       12 15943 1 1 38 GLY N    N -15.636 39.728  6.825 1.00 . A X . 38 GLY N    1 1 
       12 15944 1 1 38 GLY O    O -16.845 37.342  4.409 1.00 . A X . 38 GLY O    1 1 
       12 15945 1 1 39 ASN C    C -16.873 34.988  6.575 1.00 . A X . 39 ASN C    1 1 
       12 15946 1 1 39 ASN CA   C -15.568 35.679  6.201 1.00 . A X . 39 ASN CA   1 1 
       12 15947 1 1 39 ASN CB   C -14.443 35.170  7.106 1.00 . A X . 39 ASN CB   1 1 
       12 15948 1 1 39 ASN CG   C -14.259 33.669  6.908 1.00 . A X . 39 ASN CG   1 1 
       12 15949 1 1 39 ASN H    H -15.336 37.572  7.126 1.00 . A X . 39 ASN H    1 1 
       12 15950 1 1 39 ASN HA   H -15.325 35.445  5.175 1.00 . A X . 39 ASN HA   1 1 
       12 15951 1 1 39 ASN HB2  H -13.524 35.680  6.857 1.00 . A X . 39 ASN HB2  1 1 
       12 15952 1 1 39 ASN HB3  H -14.695 35.366  8.137 1.00 . A X . 39 ASN HB3  1 1 
       12 15953 1 1 39 ASN HD21 H -12.633 33.562  8.043 1.00 . A X . 39 ASN HD21 1 1 
       12 15954 1 1 39 ASN HD22 H -13.138 32.093  7.362 1.00 . A X . 39 ASN HD22 1 1 
       12 15955 1 1 39 ASN N    N -15.710 37.124  6.339 1.00 . A X . 39 ASN N    1 1 
       12 15956 1 1 39 ASN ND2  N -13.260 33.057  7.486 1.00 . A X . 39 ASN ND2  1 1 
       12 15957 1 1 39 ASN O    O -17.317 35.060  7.721 1.00 . A X . 39 ASN O    1 1 
       12 15958 1 1 39 ASN OD1  O -15.047 33.034  6.208 1.00 . A X . 39 ASN OD1  1 1 
       12 15959 1 1 40 GLU C    C -18.770 32.284  5.138 1.00 . A X . 40 GLU C    1 1 
       12 15960 1 1 40 GLU CA   C -18.752 33.638  5.843 1.00 . A X . 40 GLU CA   1 1 
       12 15961 1 1 40 GLU CB   C -19.919 34.493  5.341 1.00 . A X . 40 GLU CB   1 1 
       12 15962 1 1 40 GLU CD   C -20.949 35.549  3.319 1.00 . A X . 40 GLU CD   1 1 
       12 15963 1 1 40 GLU CG   C -19.820 34.655  3.823 1.00 . A X . 40 GLU CG   1 1 
       12 15964 1 1 40 GLU H    H -17.094 34.309  4.704 1.00 . A X . 40 GLU H    1 1 
       12 15965 1 1 40 GLU HA   H -18.867 33.482  6.904 1.00 . A X . 40 GLU HA   1 1 
       12 15966 1 1 40 GLU HB2  H -20.852 34.011  5.592 1.00 . A X . 40 GLU HB2  1 1 
       12 15967 1 1 40 GLU HB3  H -19.878 35.465  5.808 1.00 . A X . 40 GLU HB3  1 1 
       12 15968 1 1 40 GLU HG2  H -18.869 35.104  3.571 1.00 . A X . 40 GLU HG2  1 1 
       12 15969 1 1 40 GLU HG3  H -19.896 33.685  3.352 1.00 . A X . 40 GLU HG3  1 1 
       12 15970 1 1 40 GLU N    N -17.490 34.327  5.601 1.00 . A X . 40 GLU N    1 1 
       12 15971 1 1 40 GLU O    O -18.066 32.078  4.150 1.00 . A X . 40 GLU O    1 1 
       12 15972 1 1 40 GLU OE1  O -21.731 36.001  4.139 1.00 . A X . 40 GLU OE1  1 1 
       12 15973 1 1 40 GLU OE2  O -21.015 35.768  2.121 1.00 . A X . 40 GLU OE2  1 1 
       12 15974 1 1 41 TYR C    C -21.065 29.833  4.470 1.00 . A X . 41 TYR C    1 1 
       12 15975 1 1 41 TYR CA   C -19.680 30.031  5.082 1.00 . A X . 41 TYR CA   1 1 
       12 15976 1 1 41 TYR CB   C -19.440 28.975  6.165 1.00 . A X . 41 TYR CB   1 1 
       12 15977 1 1 41 TYR CD1  C -17.895 27.219  5.236 1.00 . A X . 41 TYR CD1  1 1 
       12 15978 1 1 41 TYR CD2  C -20.282 26.800  5.206 1.00 . A X . 41 TYR CD2  1 1 
       12 15979 1 1 41 TYR CE1  C -17.666 25.973  4.641 1.00 . A X . 41 TYR CE1  1 1 
       12 15980 1 1 41 TYR CE2  C -20.054 25.551  4.610 1.00 . A X . 41 TYR CE2  1 1 
       12 15981 1 1 41 TYR CG   C -19.202 27.632  5.517 1.00 . A X . 41 TYR CG   1 1 
       12 15982 1 1 41 TYR CZ   C -18.745 25.139  4.327 1.00 . A X . 41 TYR CZ   1 1 
       12 15983 1 1 41 TYR H    H -20.112 31.591  6.451 1.00 . A X . 41 TYR H    1 1 
       12 15984 1 1 41 TYR HA   H -18.933 29.921  4.311 1.00 . A X . 41 TYR HA   1 1 
       12 15985 1 1 41 TYR HB2  H -18.576 29.252  6.752 1.00 . A X . 41 TYR HB2  1 1 
       12 15986 1 1 41 TYR HB3  H -20.308 28.915  6.806 1.00 . A X . 41 TYR HB3  1 1 
       12 15987 1 1 41 TYR HD1  H -17.062 27.862  5.480 1.00 . A X . 41 TYR HD1  1 1 
       12 15988 1 1 41 TYR HD2  H -21.289 27.120  5.422 1.00 . A X . 41 TYR HD2  1 1 
       12 15989 1 1 41 TYR HE1  H -16.658 25.656  4.423 1.00 . A X . 41 TYR HE1  1 1 
       12 15990 1 1 41 TYR HE2  H -20.886 24.908  4.369 1.00 . A X . 41 TYR HE2  1 1 
       12 15991 1 1 41 TYR HH   H -17.680 23.956  3.274 1.00 . A X . 41 TYR HH   1 1 
       12 15992 1 1 41 TYR N    N -19.577 31.366  5.661 1.00 . A X . 41 TYR N    1 1 
       12 15993 1 1 41 TYR O    O -22.078 30.134  5.101 1.00 . A X . 41 TYR O    1 1 
       12 15994 1 1 41 TYR OH   O -18.518 23.911  3.740 1.00 . A X . 41 TYR OH   1 1 
       12 15995 1 1 42 VAL C    C -22.849 27.672  2.719 1.00 . A X . 42 VAL C    1 1 
       12 15996 1 1 42 VAL CA   C -22.382 29.118  2.554 1.00 . A X . 42 VAL CA   1 1 
       12 15997 1 1 42 VAL CB   C -22.234 29.439  1.066 1.00 . A X . 42 VAL CB   1 1 
       12 15998 1 1 42 VAL CG1  C -23.561 29.175  0.351 1.00 . A X . 42 VAL CG1  1 1 
       12 15999 1 1 42 VAL CG2  C -21.847 30.911  0.897 1.00 . A X . 42 VAL CG2  1 1 
       12 16000 1 1 42 VAL H    H -20.271 29.118  2.774 1.00 . A X . 42 VAL H    1 1 
       12 16001 1 1 42 VAL HA   H -23.123 29.776  2.980 1.00 . A X . 42 VAL HA   1 1 
       12 16002 1 1 42 VAL HB   H -21.465 28.812  0.638 1.00 . A X . 42 VAL HB   1 1 
       12 16003 1 1 42 VAL HG11 H -24.343 29.754  0.819 1.00 . A X . 42 VAL HG11 1 1 
       12 16004 1 1 42 VAL HG12 H -23.801 28.125  0.416 1.00 . A X . 42 VAL HG12 1 1 
       12 16005 1 1 42 VAL HG13 H -23.473 29.461 -0.687 1.00 . A X . 42 VAL HG13 1 1 
       12 16006 1 1 42 VAL HG21 H -22.637 31.538  1.283 1.00 . A X . 42 VAL HG21 1 1 
       12 16007 1 1 42 VAL HG22 H -21.696 31.126 -0.151 1.00 . A X . 42 VAL HG22 1 1 
       12 16008 1 1 42 VAL HG23 H -20.933 31.108  1.440 1.00 . A X . 42 VAL HG23 1 1 
       12 16009 1 1 42 VAL N    N -21.107 29.336  3.236 1.00 . A X . 42 VAL N    1 1 
       12 16010 1 1 42 VAL O    O -22.137 26.736  2.356 1.00 . A X . 42 VAL O    1 1 
       12 16011 1 1 43 ILE C    C -26.104 26.122  3.192 1.00 . A X . 43 ILE C    1 1 
       12 16012 1 1 43 ILE CA   C -24.603 26.160  3.466 1.00 . A X . 43 ILE CA   1 1 
       12 16013 1 1 43 ILE CB   C -24.338 25.699  4.901 1.00 . A X . 43 ILE CB   1 1 
       12 16014 1 1 43 ILE CD1  C -24.779 26.189  7.312 1.00 . A X . 43 ILE CD1  1 1 
       12 16015 1 1 43 ILE CG1  C -24.951 26.704  5.882 1.00 . A X . 43 ILE CG1  1 1 
       12 16016 1 1 43 ILE CG2  C -22.835 25.596  5.141 1.00 . A X . 43 ILE CG2  1 1 
       12 16017 1 1 43 ILE H    H -24.577 28.284  3.528 1.00 . A X . 43 ILE H    1 1 
       12 16018 1 1 43 ILE HA   H -24.110 25.478  2.790 1.00 . A X . 43 ILE HA   1 1 
       12 16019 1 1 43 ILE HB   H -24.790 24.729  5.052 1.00 . A X . 43 ILE HB   1 1 
       12 16020 1 1 43 ILE HD11 H -24.412 25.176  7.285 1.00 . A X . 43 ILE HD11 1 1 
       12 16021 1 1 43 ILE HD12 H -25.732 26.212  7.823 1.00 . A X . 43 ILE HD12 1 1 
       12 16022 1 1 43 ILE HD13 H -24.072 26.814  7.839 1.00 . A X . 43 ILE HD13 1 1 
       12 16023 1 1 43 ILE HG12 H -24.452 27.658  5.780 1.00 . A X . 43 ILE HG12 1 1 
       12 16024 1 1 43 ILE HG13 H -26.003 26.821  5.669 1.00 . A X . 43 ILE HG13 1 1 
       12 16025 1 1 43 ILE HG21 H -22.307 25.997  4.288 1.00 . A X . 43 ILE HG21 1 1 
       12 16026 1 1 43 ILE HG22 H -22.563 24.560  5.279 1.00 . A X . 43 ILE HG22 1 1 
       12 16027 1 1 43 ILE HG23 H -22.572 26.159  6.025 1.00 . A X . 43 ILE HG23 1 1 
       12 16028 1 1 43 ILE N    N -24.053 27.499  3.265 1.00 . A X . 43 ILE N    1 1 
       12 16029 1 1 43 ILE O    O -26.814 27.102  3.418 1.00 . A X . 43 ILE O    1 1 
       12 16030 1 1 44 SER C    C -28.365 23.323  2.620 1.00 . A X . 44 SER C    1 1 
       12 16031 1 1 44 SER CA   C -27.989 24.790  2.422 1.00 . A X . 44 SER CA   1 1 
       12 16032 1 1 44 SER CB   C -28.292 25.216  0.983 1.00 . A X . 44 SER CB   1 1 
       12 16033 1 1 44 SER H    H -25.964 24.229  2.555 1.00 . A X . 44 SER H    1 1 
       12 16034 1 1 44 SER HA   H -28.572 25.396  3.098 1.00 . A X . 44 SER HA   1 1 
       12 16035 1 1 44 SER HB2  H -29.351 25.141  0.799 1.00 . A X . 44 SER HB2  1 1 
       12 16036 1 1 44 SER HB3  H -27.975 26.243  0.839 1.00 . A X . 44 SER HB3  1 1 
       12 16037 1 1 44 SER HG   H -28.122 23.561 -0.026 1.00 . A X . 44 SER HG   1 1 
       12 16038 1 1 44 SER N    N -26.578 24.973  2.716 1.00 . A X . 44 SER N    1 1 
       12 16039 1 1 44 SER O    O -27.500 22.447  2.623 1.00 . A X . 44 SER O    1 1 
       12 16040 1 1 44 SER OG   O -27.600 24.359  0.084 1.00 . A X . 44 SER OG   1 1 
       12 16041 1 1 45 GLU C    C -30.892 21.204  1.795 1.00 . A X . 45 GLU C    1 1 
       12 16042 1 1 45 GLU CA   C -30.135 21.718  3.014 1.00 . A X . 45 GLU CA   1 1 
       12 16043 1 1 45 GLU CB   C -31.065 21.716  4.229 1.00 . A X . 45 GLU CB   1 1 
       12 16044 1 1 45 GLU CD   C -33.244 20.756  3.442 1.00 . A X . 45 GLU CD   1 1 
       12 16045 1 1 45 GLU CG   C -31.956 20.470  4.206 1.00 . A X . 45 GLU CG   1 1 
       12 16046 1 1 45 GLU H    H -30.286 23.794  2.797 1.00 . A X . 45 GLU H    1 1 
       12 16047 1 1 45 GLU HA   H -29.298 21.069  3.214 1.00 . A X . 45 GLU HA   1 1 
       12 16048 1 1 45 GLU HB2  H -30.473 21.717  5.131 1.00 . A X . 45 GLU HB2  1 1 
       12 16049 1 1 45 GLU HB3  H -31.679 22.602  4.206 1.00 . A X . 45 GLU HB3  1 1 
       12 16050 1 1 45 GLU HG2  H -31.426 19.663  3.724 1.00 . A X . 45 GLU HG2  1 1 
       12 16051 1 1 45 GLU HG3  H -32.198 20.185  5.219 1.00 . A X . 45 GLU HG3  1 1 
       12 16052 1 1 45 GLU N    N -29.652 23.067  2.799 1.00 . A X . 45 GLU N    1 1 
       12 16053 1 1 45 GLU O    O -32.022 21.609  1.534 1.00 . A X . 45 GLU O    1 1 
       12 16054 1 1 45 GLU OE1  O -33.645 21.909  3.401 1.00 . A X . 45 GLU OE1  1 1 
       12 16055 1 1 45 GLU OE2  O -33.814 19.818  2.909 1.00 . A X . 45 GLU OE2  1 1 
       12 16056 1 1 46 SER C    C -31.566 18.382  0.312 1.00 . A X . 46 SER C    1 1 
       12 16057 1 1 46 SER CA   C -30.896 19.688 -0.097 1.00 . A X . 46 SER CA   1 1 
       12 16058 1 1 46 SER CB   C -29.848 19.419 -1.178 1.00 . A X . 46 SER CB   1 1 
       12 16059 1 1 46 SER H    H -29.375 19.988  1.342 1.00 . A X . 46 SER H    1 1 
       12 16060 1 1 46 SER HA   H -31.642 20.366 -0.486 1.00 . A X . 46 SER HA   1 1 
       12 16061 1 1 46 SER HB2  H -30.335 19.092 -2.081 1.00 . A X . 46 SER HB2  1 1 
       12 16062 1 1 46 SER HB3  H -29.297 20.328 -1.379 1.00 . A X . 46 SER HB3  1 1 
       12 16063 1 1 46 SER HG   H -28.163 18.448 -1.261 1.00 . A X . 46 SER HG   1 1 
       12 16064 1 1 46 SER N    N -30.268 20.286  1.071 1.00 . A X . 46 SER N    1 1 
       12 16065 1 1 46 SER O    O -31.374 17.902  1.423 1.00 . A X . 46 SER O    1 1 
       12 16066 1 1 46 SER OG   O -28.962 18.402 -0.731 1.00 . A X . 46 SER OG   1 1 
       12 16067 1 1 47 GLU C    C -31.895 15.471 -0.047 1.00 . A X . 47 GLU C    1 1 
       12 16068 1 1 47 GLU CA   C -32.976 16.532 -0.225 1.00 . A X . 47 GLU CA   1 1 
       12 16069 1 1 47 GLU CB   C -33.967 16.103 -1.310 1.00 . A X . 47 GLU CB   1 1 
       12 16070 1 1 47 GLU CD   C -36.112 16.701 -2.453 1.00 . A X . 47 GLU CD   1 1 
       12 16071 1 1 47 GLU CG   C -35.162 17.060 -1.315 1.00 . A X . 47 GLU CG   1 1 
       12 16072 1 1 47 GLU H    H -32.470 18.183 -1.461 1.00 . A X . 47 GLU H    1 1 
       12 16073 1 1 47 GLU HA   H -33.498 16.660  0.715 1.00 . A X . 47 GLU HA   1 1 
       12 16074 1 1 47 GLU HB2  H -33.480 16.129 -2.274 1.00 . A X . 47 GLU HB2  1 1 
       12 16075 1 1 47 GLU HB3  H -34.312 15.100 -1.107 1.00 . A X . 47 GLU HB3  1 1 
       12 16076 1 1 47 GLU HG2  H -35.686 16.982 -0.373 1.00 . A X . 47 GLU HG2  1 1 
       12 16077 1 1 47 GLU HG3  H -34.811 18.071 -1.449 1.00 . A X . 47 GLU HG3  1 1 
       12 16078 1 1 47 GLU N    N -32.338 17.789 -0.573 1.00 . A X . 47 GLU N    1 1 
       12 16079 1 1 47 GLU O    O -32.133 14.401  0.513 1.00 . A X . 47 GLU O    1 1 
       12 16080 1 1 47 GLU OE1  O -35.740 15.878 -3.274 1.00 . A X . 47 GLU OE1  1 1 
       12 16081 1 1 47 GLU OE2  O -37.199 17.254 -2.488 1.00 . A X . 47 GLU OE2  1 1 
       12 16082 1 1 48 ASN C    C -28.589 15.413  0.671 1.00 . A X . 48 ASN C    1 1 
       12 16083 1 1 48 ASN CA   C -29.551 14.913 -0.409 1.00 . A X . 48 ASN CA   1 1 
       12 16084 1 1 48 ASN CB   C -28.821 14.837 -1.751 1.00 . A X . 48 ASN CB   1 1 
       12 16085 1 1 48 ASN CG   C -27.943 13.591 -1.800 1.00 . A X . 48 ASN CG   1 1 
       12 16086 1 1 48 ASN H    H -30.589 16.689 -0.930 1.00 . A X . 48 ASN H    1 1 
       12 16087 1 1 48 ASN HA   H -29.898 13.925 -0.142 1.00 . A X . 48 ASN HA   1 1 
       12 16088 1 1 48 ASN HB2  H -29.546 14.796 -2.551 1.00 . A X . 48 ASN HB2  1 1 
       12 16089 1 1 48 ASN HB3  H -28.203 15.713 -1.873 1.00 . A X . 48 ASN HB3  1 1 
       12 16090 1 1 48 ASN HD21 H -26.499 14.472 -2.839 1.00 . A X . 48 ASN HD21 1 1 
       12 16091 1 1 48 ASN HD22 H -26.224 12.843 -2.450 1.00 . A X . 48 ASN HD22 1 1 
       12 16092 1 1 48 ASN N    N -30.698 15.806 -0.520 1.00 . A X . 48 ASN N    1 1 
       12 16093 1 1 48 ASN ND2  N -26.794 13.640 -2.414 1.00 . A X . 48 ASN ND2  1 1 
       12 16094 1 1 48 ASN O    O -27.691 14.688  1.098 1.00 . A X . 48 ASN O    1 1 
       12 16095 1 1 48 ASN OD1  O -28.316 12.546 -1.265 1.00 . A X . 48 ASN OD1  1 1 
       12 16096 1 1 49 GLU C    C -28.766 18.189  3.027 1.00 . A X . 49 GLU C    1 1 
       12 16097 1 1 49 GLU CA   C -27.942 17.252  2.141 1.00 . A X . 49 GLU CA   1 1 
       12 16098 1 1 49 GLU CB   C -26.784 18.013  1.493 1.00 . A X . 49 GLU CB   1 1 
       12 16099 1 1 49 GLU CD   C -24.769 17.766  0.018 1.00 . A X . 49 GLU CD   1 1 
       12 16100 1 1 49 GLU CG   C -25.923 17.031  0.691 1.00 . A X . 49 GLU CG   1 1 
       12 16101 1 1 49 GLU H    H -29.525 17.186  0.737 1.00 . A X . 49 GLU H    1 1 
       12 16102 1 1 49 GLU HA   H -27.538 16.461  2.755 1.00 . A X . 49 GLU HA   1 1 
       12 16103 1 1 49 GLU HB2  H -27.176 18.773  0.832 1.00 . A X . 49 GLU HB2  1 1 
       12 16104 1 1 49 GLU HB3  H -26.180 18.475  2.260 1.00 . A X . 49 GLU HB3  1 1 
       12 16105 1 1 49 GLU HG2  H -25.525 16.280  1.359 1.00 . A X . 49 GLU HG2  1 1 
       12 16106 1 1 49 GLU HG3  H -26.531 16.553 -0.062 1.00 . A X . 49 GLU HG3  1 1 
       12 16107 1 1 49 GLU N    N -28.790 16.655  1.108 1.00 . A X . 49 GLU N    1 1 
       12 16108 1 1 49 GLU O    O -29.840 18.628  2.644 1.00 . A X . 49 GLU O    1 1 
       12 16109 1 1 49 GLU OE1  O -25.032 18.750 -0.654 1.00 . A X . 49 GLU OE1  1 1 
       12 16110 1 1 49 GLU OE2  O -23.641 17.330  0.177 1.00 . A X . 49 GLU OE2  1 1 
       12 16111 1 1 50 SER C    C -27.963 20.393  5.696 1.00 . A X . 50 SER C    1 1 
       12 16112 1 1 50 SER CA   C -28.960 19.388  5.122 1.00 . A X . 50 SER CA   1 1 
       12 16113 1 1 50 SER CB   C -29.593 18.580  6.258 1.00 . A X . 50 SER CB   1 1 
       12 16114 1 1 50 SER H    H -27.396 18.162  4.478 1.00 . A X . 50 SER H    1 1 
       12 16115 1 1 50 SER HA   H -29.736 19.903  4.579 1.00 . A X . 50 SER HA   1 1 
       12 16116 1 1 50 SER HB2  H -28.828 18.032  6.782 1.00 . A X . 50 SER HB2  1 1 
       12 16117 1 1 50 SER HB3  H -30.085 19.255  6.946 1.00 . A X . 50 SER HB3  1 1 
       12 16118 1 1 50 SER HG   H -30.065 17.051  5.149 1.00 . A X . 50 SER HG   1 1 
       12 16119 1 1 50 SER N    N -28.260 18.503  4.208 1.00 . A X . 50 SER N    1 1 
       12 16120 1 1 50 SER O    O -26.756 20.195  5.571 1.00 . A X . 50 SER O    1 1 
       12 16121 1 1 50 SER OG   O -30.538 17.665  5.715 1.00 . A X . 50 SER OG   1 1 
       12 16122 1 1 51 ILE C    C -26.685 21.821  8.004 1.00 . A X . 51 ILE C    1 1 
       12 16123 1 1 51 ILE CA   C -27.530 22.448  6.904 1.00 . A X . 51 ILE CA   1 1 
       12 16124 1 1 51 ILE CB   C -28.324 23.622  7.468 1.00 . A X . 51 ILE CB   1 1 
       12 16125 1 1 51 ILE CD1  C -29.950 25.409  6.847 1.00 . A X . 51 ILE CD1  1 1 
       12 16126 1 1 51 ILE CG1  C -28.943 24.395  6.308 1.00 . A X . 51 ILE CG1  1 1 
       12 16127 1 1 51 ILE CG2  C -27.390 24.543  8.258 1.00 . A X . 51 ILE CG2  1 1 
       12 16128 1 1 51 ILE H    H -29.404 21.602  6.435 1.00 . A X . 51 ILE H    1 1 
       12 16129 1 1 51 ILE HA   H -26.869 22.819  6.131 1.00 . A X . 51 ILE HA   1 1 
       12 16130 1 1 51 ILE HB   H -29.104 23.254  8.118 1.00 . A X . 51 ILE HB   1 1 
       12 16131 1 1 51 ILE HD11 H -30.442 25.003  7.719 1.00 . A X . 51 ILE HD11 1 1 
       12 16132 1 1 51 ILE HD12 H -30.687 25.626  6.087 1.00 . A X . 51 ILE HD12 1 1 
       12 16133 1 1 51 ILE HD13 H -29.433 26.315  7.114 1.00 . A X . 51 ILE HD13 1 1 
       12 16134 1 1 51 ILE HG12 H -28.160 24.911  5.770 1.00 . A X . 51 ILE HG12 1 1 
       12 16135 1 1 51 ILE HG13 H -29.446 23.707  5.644 1.00 . A X . 51 ILE HG13 1 1 
       12 16136 1 1 51 ILE HG21 H -26.365 24.254  8.082 1.00 . A X . 51 ILE HG21 1 1 
       12 16137 1 1 51 ILE HG22 H -27.612 24.463  9.311 1.00 . A X . 51 ILE HG22 1 1 
       12 16138 1 1 51 ILE HG23 H -27.537 25.563  7.936 1.00 . A X . 51 ILE HG23 1 1 
       12 16139 1 1 51 ILE N    N -28.441 21.463  6.326 1.00 . A X . 51 ILE N    1 1 
       12 16140 1 1 51 ILE O    O -25.478 22.021  8.055 1.00 . A X . 51 ILE O    1 1 
       12 16141 1 1 52 VAL C    C -25.597 19.417  9.442 1.00 . A X . 52 VAL C    1 1 
       12 16142 1 1 52 VAL CA   C -26.603 20.433  9.981 1.00 . A X . 52 VAL CA   1 1 
       12 16143 1 1 52 VAL CB   C -27.586 19.733 10.922 1.00 . A X . 52 VAL CB   1 1 
       12 16144 1 1 52 VAL CG1  C -26.812 18.882 11.929 1.00 . A X . 52 VAL CG1  1 1 
       12 16145 1 1 52 VAL CG2  C -28.408 20.785 11.674 1.00 . A X . 52 VAL CG2  1 1 
       12 16146 1 1 52 VAL H    H -28.295 20.949  8.816 1.00 . A X . 52 VAL H    1 1 
       12 16147 1 1 52 VAL HA   H -26.070 21.190 10.537 1.00 . A X . 52 VAL HA   1 1 
       12 16148 1 1 52 VAL HB   H -28.247 19.100 10.348 1.00 . A X . 52 VAL HB   1 1 
       12 16149 1 1 52 VAL HG11 H -27.072 17.842 11.797 1.00 . A X . 52 VAL HG11 1 1 
       12 16150 1 1 52 VAL HG12 H -27.065 19.192 12.932 1.00 . A X . 52 VAL HG12 1 1 
       12 16151 1 1 52 VAL HG13 H -25.752 19.011 11.769 1.00 . A X . 52 VAL HG13 1 1 
       12 16152 1 1 52 VAL HG21 H -29.276 20.316 12.116 1.00 . A X . 52 VAL HG21 1 1 
       12 16153 1 1 52 VAL HG22 H -28.726 21.554 10.985 1.00 . A X . 52 VAL HG22 1 1 
       12 16154 1 1 52 VAL HG23 H -27.802 21.226 12.452 1.00 . A X . 52 VAL HG23 1 1 
       12 16155 1 1 52 VAL N    N -27.326 21.071  8.892 1.00 . A X . 52 VAL N    1 1 
       12 16156 1 1 52 VAL O    O -24.433 19.408  9.845 1.00 . A X . 52 VAL O    1 1 
       12 16157 1 1 53 GLU C    C -24.121 18.153  7.049 1.00 . A X . 53 GLU C    1 1 
       12 16158 1 1 53 GLU CA   C -25.188 17.537  7.953 1.00 . A X . 53 GLU CA   1 1 
       12 16159 1 1 53 GLU CB   C -26.026 16.541  7.147 1.00 . A X . 53 GLU CB   1 1 
       12 16160 1 1 53 GLU CD   C -24.369 15.766  5.441 1.00 . A X . 53 GLU CD   1 1 
       12 16161 1 1 53 GLU CG   C -25.141 15.377  6.697 1.00 . A X . 53 GLU CG   1 1 
       12 16162 1 1 53 GLU H    H -26.994 18.611  8.257 1.00 . A X . 53 GLU H    1 1 
       12 16163 1 1 53 GLU HA   H -24.698 17.004  8.754 1.00 . A X . 53 GLU HA   1 1 
       12 16164 1 1 53 GLU HB2  H -26.830 16.166  7.764 1.00 . A X . 53 GLU HB2  1 1 
       12 16165 1 1 53 GLU HB3  H -26.437 17.035  6.280 1.00 . A X . 53 GLU HB3  1 1 
       12 16166 1 1 53 GLU HG2  H -24.444 15.130  7.485 1.00 . A X . 53 GLU HG2  1 1 
       12 16167 1 1 53 GLU HG3  H -25.760 14.519  6.483 1.00 . A X . 53 GLU HG3  1 1 
       12 16168 1 1 53 GLU N    N -26.056 18.559  8.534 1.00 . A X . 53 GLU N    1 1 
       12 16169 1 1 53 GLU O    O -22.946 17.793  7.129 1.00 . A X . 53 GLU O    1 1 
       12 16170 1 1 53 GLU OE1  O -24.857 16.610  4.707 1.00 . A X . 53 GLU OE1  1 1 
       12 16171 1 1 53 GLU OE2  O -23.302 15.213  5.230 1.00 . A X . 53 GLU OE2  1 1 
       12 16172 1 1 54 LYS C    C -22.601 20.596  6.064 1.00 . A X . 54 LYS C    1 1 
       12 16173 1 1 54 LYS CA   C -23.599 19.745  5.287 1.00 . A X . 54 LYS CA   1 1 
       12 16174 1 1 54 LYS CB   C -24.362 20.633  4.302 1.00 . A X . 54 LYS CB   1 1 
       12 16175 1 1 54 LYS CD   C -24.124 22.240  2.401 1.00 . A X . 54 LYS CD   1 1 
       12 16176 1 1 54 LYS CE   C -25.032 21.419  1.484 1.00 . A X . 54 LYS CE   1 1 
       12 16177 1 1 54 LYS CG   C -23.370 21.305  3.349 1.00 . A X . 54 LYS CG   1 1 
       12 16178 1 1 54 LYS H    H -25.478 19.342  6.185 1.00 . A X . 54 LYS H    1 1 
       12 16179 1 1 54 LYS HA   H -23.059 18.993  4.731 1.00 . A X . 54 LYS HA   1 1 
       12 16180 1 1 54 LYS HB2  H -25.055 20.029  3.735 1.00 . A X . 54 LYS HB2  1 1 
       12 16181 1 1 54 LYS HB3  H -24.905 21.392  4.846 1.00 . A X . 54 LYS HB3  1 1 
       12 16182 1 1 54 LYS HD2  H -24.724 22.930  2.978 1.00 . A X . 54 LYS HD2  1 1 
       12 16183 1 1 54 LYS HD3  H -23.416 22.792  1.802 1.00 . A X . 54 LYS HD3  1 1 
       12 16184 1 1 54 LYS HE2  H -25.694 20.812  2.082 1.00 . A X . 54 LYS HE2  1 1 
       12 16185 1 1 54 LYS HE3  H -25.615 22.085  0.864 1.00 . A X . 54 LYS HE3  1 1 
       12 16186 1 1 54 LYS HG2  H -22.651 21.873  3.920 1.00 . A X . 54 LYS HG2  1 1 
       12 16187 1 1 54 LYS HG3  H -22.858 20.549  2.773 1.00 . A X . 54 LYS HG3  1 1 
       12 16188 1 1 54 LYS HZ1  H -24.053 19.624  1.089 1.00 . A X . 54 LYS HZ1  1 1 
       12 16189 1 1 54 LYS HZ2  H -23.274 20.996  0.452 1.00 . A X . 54 LYS HZ2  1 1 
       12 16190 1 1 54 LYS HZ3  H -24.679 20.390 -0.292 1.00 . A X . 54 LYS HZ3  1 1 
       12 16191 1 1 54 LYS N    N -24.534 19.085  6.194 1.00 . A X . 54 LYS N    1 1 
       12 16192 1 1 54 LYS NZ   N -24.196 20.541  0.618 1.00 . A X . 54 LYS NZ   1 1 
       12 16193 1 1 54 LYS O    O -21.395 20.548  5.822 1.00 . A X . 54 LYS O    1 1 
       12 16194 1 1 55 PHE C    C -21.307 21.461  8.639 1.00 . A X . 55 PHE C    1 1 
       12 16195 1 1 55 PHE CA   C -22.319 22.256  7.825 1.00 . A X . 55 PHE CA   1 1 
       12 16196 1 1 55 PHE CB   C -23.246 23.044  8.757 1.00 . A X . 55 PHE CB   1 1 
       12 16197 1 1 55 PHE CD1  C -21.894 25.111  9.262 1.00 . A X . 55 PHE CD1  1 1 
       12 16198 1 1 55 PHE CD2  C -22.252 23.490 11.026 1.00 . A X . 55 PHE CD2  1 1 
       12 16199 1 1 55 PHE CE1  C -21.160 25.911 10.145 1.00 . A X . 55 PHE CE1  1 1 
       12 16200 1 1 55 PHE CE2  C -21.515 24.287 11.911 1.00 . A X . 55 PHE CE2  1 1 
       12 16201 1 1 55 PHE CG   C -22.440 23.900  9.702 1.00 . A X . 55 PHE CG   1 1 
       12 16202 1 1 55 PHE CZ   C -20.969 25.498 11.470 1.00 . A X . 55 PHE CZ   1 1 
       12 16203 1 1 55 PHE H    H -24.092 21.372  7.135 1.00 . A X . 55 PHE H    1 1 
       12 16204 1 1 55 PHE HA   H -21.791 22.952  7.191 1.00 . A X . 55 PHE HA   1 1 
       12 16205 1 1 55 PHE HB2  H -23.887 23.676  8.165 1.00 . A X . 55 PHE HB2  1 1 
       12 16206 1 1 55 PHE HB3  H -23.853 22.355  9.325 1.00 . A X . 55 PHE HB3  1 1 
       12 16207 1 1 55 PHE HD1  H -22.039 25.428  8.239 1.00 . A X . 55 PHE HD1  1 1 
       12 16208 1 1 55 PHE HD2  H -22.673 22.556 11.364 1.00 . A X . 55 PHE HD2  1 1 
       12 16209 1 1 55 PHE HE1  H -20.738 26.845  9.806 1.00 . A X . 55 PHE HE1  1 1 
       12 16210 1 1 55 PHE HE2  H -21.370 23.968 12.932 1.00 . A X . 55 PHE HE2  1 1 
       12 16211 1 1 55 PHE HZ   H -20.403 26.116 12.152 1.00 . A X . 55 PHE HZ   1 1 
       12 16212 1 1 55 PHE N    N -23.129 21.376  6.997 1.00 . A X . 55 PHE N    1 1 
       12 16213 1 1 55 PHE O    O -20.123 21.797  8.678 1.00 . A X . 55 PHE O    1 1 
       12 16214 1 1 56 ILE C    C -19.885 18.843  9.240 1.00 . A X . 56 ILE C    1 1 
       12 16215 1 1 56 ILE CA   C -20.908 19.573 10.108 1.00 . A X . 56 ILE CA   1 1 
       12 16216 1 1 56 ILE CB   C -21.742 18.552 10.880 1.00 . A X . 56 ILE CB   1 1 
       12 16217 1 1 56 ILE CD1  C -21.763 17.101 12.912 1.00 . A X . 56 ILE CD1  1 1 
       12 16218 1 1 56 ILE CG1  C -20.875 17.901 11.959 1.00 . A X . 56 ILE CG1  1 1 
       12 16219 1 1 56 ILE CG2  C -22.254 17.478  9.919 1.00 . A X . 56 ILE CG2  1 1 
       12 16220 1 1 56 ILE H    H -22.733 20.187  9.226 1.00 . A X . 56 ILE H    1 1 
       12 16221 1 1 56 ILE HA   H -20.385 20.199 10.816 1.00 . A X . 56 ILE HA   1 1 
       12 16222 1 1 56 ILE HB   H -22.582 19.051 11.343 1.00 . A X . 56 ILE HB   1 1 
       12 16223 1 1 56 ILE HD11 H -22.792 17.175 12.593 1.00 . A X . 56 ILE HD11 1 1 
       12 16224 1 1 56 ILE HD12 H -21.666 17.497 13.912 1.00 . A X . 56 ILE HD12 1 1 
       12 16225 1 1 56 ILE HD13 H -21.457 16.065 12.905 1.00 . A X . 56 ILE HD13 1 1 
       12 16226 1 1 56 ILE HG12 H -20.156 17.242 11.494 1.00 . A X . 56 ILE HG12 1 1 
       12 16227 1 1 56 ILE HG13 H -20.355 18.669 12.513 1.00 . A X . 56 ILE HG13 1 1 
       12 16228 1 1 56 ILE HG21 H -22.949 17.920  9.222 1.00 . A X . 56 ILE HG21 1 1 
       12 16229 1 1 56 ILE HG22 H -22.753 16.701 10.480 1.00 . A X . 56 ILE HG22 1 1 
       12 16230 1 1 56 ILE HG23 H -21.422 17.053  9.378 1.00 . A X . 56 ILE HG23 1 1 
       12 16231 1 1 56 ILE N    N -21.782 20.406  9.293 1.00 . A X . 56 ILE N    1 1 
       12 16232 1 1 56 ILE O    O -18.735 18.685  9.637 1.00 . A X . 56 ILE O    1 1 
       12 16233 1 1 57 SER C    C -18.282 18.572  6.661 1.00 . A X . 57 SER C    1 1 
       12 16234 1 1 57 SER CA   C -19.426 17.680  7.143 1.00 . A X . 57 SER CA   1 1 
       12 16235 1 1 57 SER CB   C -20.222 17.181  5.938 1.00 . A X . 57 SER CB   1 1 
       12 16236 1 1 57 SER H    H -21.247 18.545  7.798 1.00 . A X . 57 SER H    1 1 
       12 16237 1 1 57 SER HA   H -19.009 16.827  7.658 1.00 . A X . 57 SER HA   1 1 
       12 16238 1 1 57 SER HB2  H -20.999 16.513  6.268 1.00 . A X . 57 SER HB2  1 1 
       12 16239 1 1 57 SER HB3  H -20.668 18.026  5.429 1.00 . A X . 57 SER HB3  1 1 
       12 16240 1 1 57 SER HG   H -19.004 17.120  4.421 1.00 . A X . 57 SER HG   1 1 
       12 16241 1 1 57 SER N    N -20.313 18.396  8.061 1.00 . A X . 57 SER N    1 1 
       12 16242 1 1 57 SER O    O -17.132 18.140  6.589 1.00 . A X . 57 SER O    1 1 
       12 16243 1 1 57 SER OG   O -19.351 16.488  5.055 1.00 . A X . 57 SER OG   1 1 
       12 16244 1 1 58 ALA C    C -16.558 21.042  6.921 1.00 . A X . 58 ALA C    1 1 
       12 16245 1 1 58 ALA CA   C -17.618 20.779  5.855 1.00 . A X . 58 ALA CA   1 1 
       12 16246 1 1 58 ALA CB   C -18.305 22.095  5.483 1.00 . A X . 58 ALA CB   1 1 
       12 16247 1 1 58 ALA H    H -19.543 20.107  6.424 1.00 . A X . 58 ALA H    1 1 
       12 16248 1 1 58 ALA HA   H -17.138 20.378  4.976 1.00 . A X . 58 ALA HA   1 1 
       12 16249 1 1 58 ALA HB1  H -18.763 22.000  4.509 1.00 . A X . 58 ALA HB1  1 1 
       12 16250 1 1 58 ALA HB2  H -17.573 22.890  5.459 1.00 . A X . 58 ALA HB2  1 1 
       12 16251 1 1 58 ALA HB3  H -19.063 22.327  6.217 1.00 . A X . 58 ALA HB3  1 1 
       12 16252 1 1 58 ALA N    N -18.612 19.818  6.333 1.00 . A X . 58 ALA N    1 1 
       12 16253 1 1 58 ALA O    O -15.382 21.238  6.613 1.00 . A X . 58 ALA O    1 1 
       12 16254 1 1 59 PHE C    C -15.806 19.954 10.020 1.00 . A X . 59 PHE C    1 1 
       12 16255 1 1 59 PHE CA   C -16.079 21.261  9.288 1.00 . A X . 59 PHE CA   1 1 
       12 16256 1 1 59 PHE CB   C -16.660 22.306 10.233 1.00 . A X . 59 PHE CB   1 1 
       12 16257 1 1 59 PHE CD1  C -18.070 23.914  8.902 1.00 . A X . 59 PHE CD1  1 1 
       12 16258 1 1 59 PHE CD2  C -15.740 24.456  9.296 1.00 . A X . 59 PHE CD2  1 1 
       12 16259 1 1 59 PHE CE1  C -18.223 25.102  8.175 1.00 . A X . 59 PHE CE1  1 1 
       12 16260 1 1 59 PHE CE2  C -15.893 25.644  8.571 1.00 . A X . 59 PHE CE2  1 1 
       12 16261 1 1 59 PHE CG   C -16.829 23.592  9.463 1.00 . A X . 59 PHE CG   1 1 
       12 16262 1 1 59 PHE CZ   C -17.135 25.966  8.010 1.00 . A X . 59 PHE CZ   1 1 
       12 16263 1 1 59 PHE H    H -17.936 20.834  8.336 1.00 . A X . 59 PHE H    1 1 
       12 16264 1 1 59 PHE HA   H -15.144 21.634  8.895 1.00 . A X . 59 PHE HA   1 1 
       12 16265 1 1 59 PHE HB2  H -17.619 21.970 10.603 1.00 . A X . 59 PHE HB2  1 1 
       12 16266 1 1 59 PHE HB3  H -15.980 22.464 11.060 1.00 . A X . 59 PHE HB3  1 1 
       12 16267 1 1 59 PHE HD1  H -18.910 23.248  9.030 1.00 . A X . 59 PHE HD1  1 1 
       12 16268 1 1 59 PHE HD2  H -14.782 24.207  9.729 1.00 . A X . 59 PHE HD2  1 1 
       12 16269 1 1 59 PHE HE1  H -19.180 25.351  7.742 1.00 . A X . 59 PHE HE1  1 1 
       12 16270 1 1 59 PHE HE2  H -15.054 26.310  8.443 1.00 . A X . 59 PHE HE2  1 1 
       12 16271 1 1 59 PHE HZ   H -17.253 26.883  7.451 1.00 . A X . 59 PHE HZ   1 1 
       12 16272 1 1 59 PHE N    N -16.989 21.033  8.173 1.00 . A X . 59 PHE N    1 1 
       12 16273 1 1 59 PHE O    O -15.100 19.921 11.027 1.00 . A X . 59 PHE O    1 1 
       12 16274 1 1 60 LYS C    C -14.702 17.183 10.014 1.00 . A X . 60 LYS C    1 1 
       12 16275 1 1 60 LYS CA   C -16.176 17.552 10.044 1.00 . A X . 60 LYS CA   1 1 
       12 16276 1 1 60 LYS CB   C -16.979 16.522  9.247 1.00 . A X . 60 LYS CB   1 1 
       12 16277 1 1 60 LYS CD   C -17.769 14.150  9.213 1.00 . A X . 60 LYS CD   1 1 
       12 16278 1 1 60 LYS CE   C -17.296 13.900  7.779 1.00 . A X . 60 LYS CE   1 1 
       12 16279 1 1 60 LYS CG   C -16.829 15.145  9.897 1.00 . A X . 60 LYS CG   1 1 
       12 16280 1 1 60 LYS H    H -16.893 18.981  8.664 1.00 . A X . 60 LYS H    1 1 
       12 16281 1 1 60 LYS HA   H -16.520 17.552 11.068 1.00 . A X . 60 LYS HA   1 1 
       12 16282 1 1 60 LYS HB2  H -18.022 16.806  9.241 1.00 . A X . 60 LYS HB2  1 1 
       12 16283 1 1 60 LYS HB3  H -16.610 16.482  8.234 1.00 . A X . 60 LYS HB3  1 1 
       12 16284 1 1 60 LYS HD2  H -17.768 13.219  9.761 1.00 . A X . 60 LYS HD2  1 1 
       12 16285 1 1 60 LYS HD3  H -18.769 14.556  9.194 1.00 . A X . 60 LYS HD3  1 1 
       12 16286 1 1 60 LYS HE2  H -18.022 13.291  7.262 1.00 . A X . 60 LYS HE2  1 1 
       12 16287 1 1 60 LYS HE3  H -17.187 14.844  7.265 1.00 . A X . 60 LYS HE3  1 1 
       12 16288 1 1 60 LYS HG2  H -15.808 14.808  9.792 1.00 . A X . 60 LYS HG2  1 1 
       12 16289 1 1 60 LYS HG3  H -17.080 15.212 10.945 1.00 . A X . 60 LYS HG3  1 1 
       12 16290 1 1 60 LYS HZ1  H -15.642 13.063  6.833 1.00 . A X . 60 LYS HZ1  1 1 
       12 16291 1 1 60 LYS HZ2  H -16.099 12.266  8.262 1.00 . A X . 60 LYS HZ2  1 1 
       12 16292 1 1 60 LYS HZ3  H -15.295 13.762  8.339 1.00 . A X . 60 LYS HZ3  1 1 
       12 16293 1 1 60 LYS N    N -16.362 18.880  9.479 1.00 . A X . 60 LYS N    1 1 
       12 16294 1 1 60 LYS NZ   N -15.984 13.194  7.805 1.00 . A X . 60 LYS NZ   1 1 
       12 16295 1 1 60 LYS O    O -14.201 16.483 10.894 1.00 . A X . 60 LYS O    1 1 
       12 16296 1 1 61 ASN C    C -11.774 18.172  9.845 1.00 . A X . 61 ASN C    1 1 
       12 16297 1 1 61 ASN CA   C -12.599 17.389  8.826 1.00 . A X . 61 ASN CA   1 1 
       12 16298 1 1 61 ASN CB   C -12.151 17.765  7.413 1.00 . A X . 61 ASN CB   1 1 
       12 16299 1 1 61 ASN CG   C -12.277 19.271  7.214 1.00 . A X . 61 ASN CG   1 1 
       12 16300 1 1 61 ASN H    H -14.476 18.228  8.327 1.00 . A X . 61 ASN H    1 1 
       12 16301 1 1 61 ASN HA   H -12.428 16.334  8.974 1.00 . A X . 61 ASN HA   1 1 
       12 16302 1 1 61 ASN HB2  H -11.122 17.468  7.271 1.00 . A X . 61 ASN HB2  1 1 
       12 16303 1 1 61 ASN HB3  H -12.774 17.256  6.692 1.00 . A X . 61 ASN HB3  1 1 
       12 16304 1 1 61 ASN HD21 H -11.987 19.184  5.252 1.00 . A X . 61 ASN HD21 1 1 
       12 16305 1 1 61 ASN HD22 H -12.236 20.741  5.881 1.00 . A X . 61 ASN HD22 1 1 
       12 16306 1 1 61 ASN N    N -14.018 17.665  8.985 1.00 . A X . 61 ASN N    1 1 
       12 16307 1 1 61 ASN ND2  N -12.157 19.774  6.016 1.00 . A X . 61 ASN ND2  1 1 
       12 16308 1 1 61 ASN O    O -10.564 17.975  9.947 1.00 . A X . 61 ASN O    1 1 
       12 16309 1 1 61 ASN OD1  O -12.490 20.008  8.176 1.00 . A X . 61 ASN OD1  1 1 
       12 16310 1 1 62 GLY C    C -11.213 21.158 11.057 1.00 . A X . 62 GLY C    1 1 
       12 16311 1 1 62 GLY CA   C -11.720 19.833 11.619 1.00 . A X . 62 GLY CA   1 1 
       12 16312 1 1 62 GLY H    H -13.393 19.185 10.515 1.00 . A X . 62 GLY H    1 1 
       12 16313 1 1 62 GLY HA2  H -12.395 20.035 12.440 1.00 . A X . 62 GLY HA2  1 1 
       12 16314 1 1 62 GLY HA3  H -10.883 19.263 11.985 1.00 . A X . 62 GLY HA3  1 1 
       12 16315 1 1 62 GLY N    N -12.426 19.051 10.609 1.00 . A X . 62 GLY N    1 1 
       12 16316 1 1 62 GLY O    O -11.214 21.376  9.846 1.00 . A X . 62 GLY O    1 1 
       12 16317 1 1 63 TRP C    C  -9.114 23.180 10.562 1.00 . A X . 63 TRP C    1 1 
       12 16318 1 1 63 TRP CA   C -10.256 23.344 11.560 1.00 . A X . 63 TRP CA   1 1 
       12 16319 1 1 63 TRP CB   C  -9.736 24.087 12.787 1.00 . A X . 63 TRP CB   1 1 
       12 16320 1 1 63 TRP CD1  C  -9.953 26.578 12.375 1.00 . A X . 63 TRP CD1  1 1 
       12 16321 1 1 63 TRP CD2  C  -7.908 25.785 11.885 1.00 . A X . 63 TRP CD2  1 1 
       12 16322 1 1 63 TRP CE2  C  -7.872 27.173 11.627 1.00 . A X . 63 TRP CE2  1 1 
       12 16323 1 1 63 TRP CE3  C  -6.742 25.039 11.650 1.00 . A X . 63 TRP CE3  1 1 
       12 16324 1 1 63 TRP CG   C  -9.229 25.434 12.379 1.00 . A X . 63 TRP CG   1 1 
       12 16325 1 1 63 TRP CH2  C  -5.567 27.039 10.925 1.00 . A X . 63 TRP CH2  1 1 
       12 16326 1 1 63 TRP CZ2  C  -6.718 27.797 11.152 1.00 . A X . 63 TRP CZ2  1 1 
       12 16327 1 1 63 TRP CZ3  C  -5.581 25.661 11.169 1.00 . A X . 63 TRP CZ3  1 1 
       12 16328 1 1 63 TRP H    H -10.801 21.803 12.907 1.00 . A X . 63 TRP H    1 1 
       12 16329 1 1 63 TRP HA   H -11.050 23.924 11.110 1.00 . A X . 63 TRP HA   1 1 
       12 16330 1 1 63 TRP HB2  H -10.537 24.207 13.503 1.00 . A X . 63 TRP HB2  1 1 
       12 16331 1 1 63 TRP HB3  H  -8.931 23.522 13.237 1.00 . A X . 63 TRP HB3  1 1 
       12 16332 1 1 63 TRP HD1  H -10.984 26.674 12.682 1.00 . A X . 63 TRP HD1  1 1 
       12 16333 1 1 63 TRP HE1  H  -9.417 28.553 11.867 1.00 . A X . 63 TRP HE1  1 1 
       12 16334 1 1 63 TRP HE3  H  -6.747 23.979 11.827 1.00 . A X . 63 TRP HE3  1 1 
       12 16335 1 1 63 TRP HH2  H  -4.672 27.514 10.555 1.00 . A X . 63 TRP HH2  1 1 
       12 16336 1 1 63 TRP HZ2  H  -6.711 28.855 10.966 1.00 . A X . 63 TRP HZ2  1 1 
       12 16337 1 1 63 TRP HZ3  H  -4.691 25.075 10.993 1.00 . A X . 63 TRP HZ3  1 1 
       12 16338 1 1 63 TRP N    N -10.774 22.037 11.957 1.00 . A X . 63 TRP N    1 1 
       12 16339 1 1 63 TRP NE1  N  -9.141 27.616 11.947 1.00 . A X . 63 TRP NE1  1 1 
       12 16340 1 1 63 TRP O    O  -8.247 22.321 10.732 1.00 . A X . 63 TRP O    1 1 
       12 16341 1 1 64 ASN C    C  -7.153 25.161  8.618 1.00 . A X . 64 ASN C    1 1 
       12 16342 1 1 64 ASN CA   C  -8.071 23.947  8.510 1.00 . A X . 64 ASN CA   1 1 
       12 16343 1 1 64 ASN CB   C  -8.700 23.905  7.116 1.00 . A X . 64 ASN CB   1 1 
       12 16344 1 1 64 ASN CG   C  -7.699 23.348  6.110 1.00 . A X . 64 ASN CG   1 1 
       12 16345 1 1 64 ASN H    H  -9.829 24.673  9.445 1.00 . A X . 64 ASN H    1 1 
       12 16346 1 1 64 ASN HA   H  -7.489 23.050  8.657 1.00 . A X . 64 ASN HA   1 1 
       12 16347 1 1 64 ASN HB2  H  -9.578 23.274  7.138 1.00 . A X . 64 ASN HB2  1 1 
       12 16348 1 1 64 ASN HB3  H  -8.984 24.905  6.821 1.00 . A X . 64 ASN HB3  1 1 
       12 16349 1 1 64 ASN HD21 H  -8.306 24.526  4.631 1.00 . A X . 64 ASN HD21 1 1 
       12 16350 1 1 64 ASN HD22 H  -7.039 23.466  4.242 1.00 . A X . 64 ASN HD22 1 1 
       12 16351 1 1 64 ASN N    N  -9.116 24.007  9.526 1.00 . A X . 64 ASN N    1 1 
       12 16352 1 1 64 ASN ND2  N  -7.680 23.819  4.893 1.00 . A X . 64 ASN ND2  1 1 
       12 16353 1 1 64 ASN O    O  -7.377 26.047  9.440 1.00 . A X . 64 ASN O    1 1 
       12 16354 1 1 64 ASN OD1  O  -6.914 22.460  6.441 1.00 . A X . 64 ASN OD1  1 1 
       12 16355 1 1 65 GLN C    C  -5.909 27.574  7.296 1.00 . A X . 65 GLN C    1 1 
       12 16356 1 1 65 GLN CA   C  -5.193 26.323  7.783 1.00 . A X . 65 GLN CA   1 1 
       12 16357 1 1 65 GLN CB   C  -4.001 26.026  6.871 1.00 . A X . 65 GLN CB   1 1 
       12 16358 1 1 65 GLN CD   C  -2.749 25.071  8.817 1.00 . A X . 65 GLN CD   1 1 
       12 16359 1 1 65 GLN CG   C  -3.242 24.807  7.397 1.00 . A X . 65 GLN CG   1 1 
       12 16360 1 1 65 GLN H    H  -6.001 24.473  7.132 1.00 . A X . 65 GLN H    1 1 
       12 16361 1 1 65 GLN HA   H  -4.839 26.485  8.788 1.00 . A X . 65 GLN HA   1 1 
       12 16362 1 1 65 GLN HB2  H  -4.356 25.825  5.869 1.00 . A X . 65 GLN HB2  1 1 
       12 16363 1 1 65 GLN HB3  H  -3.340 26.879  6.853 1.00 . A X . 65 GLN HB3  1 1 
       12 16364 1 1 65 GLN HE21 H  -1.581 26.588  8.283 1.00 . A X . 65 GLN HE21 1 1 
       12 16365 1 1 65 GLN HE22 H  -1.577 26.213  9.943 1.00 . A X . 65 GLN HE22 1 1 
       12 16366 1 1 65 GLN HG2  H  -3.898 23.949  7.400 1.00 . A X . 65 GLN HG2  1 1 
       12 16367 1 1 65 GLN HG3  H  -2.395 24.609  6.757 1.00 . A X . 65 GLN HG3  1 1 
       12 16368 1 1 65 GLN N    N  -6.127 25.203  7.775 1.00 . A X . 65 GLN N    1 1 
       12 16369 1 1 65 GLN NE2  N  -1.899 26.037  9.032 1.00 . A X . 65 GLN NE2  1 1 
       12 16370 1 1 65 GLN O    O  -5.351 28.672  7.286 1.00 . A X . 65 GLN O    1 1 
       12 16371 1 1 65 GLN OE1  O  -3.148 24.379  9.752 1.00 . A X . 65 GLN OE1  1 1 
       12 16372 1 1 66 GLU C    C  -7.681 29.783  7.084 1.00 . A X . 66 GLU C    1 1 
       12 16373 1 1 66 GLU CA   C  -7.972 28.464  6.363 1.00 . A X . 66 GLU CA   1 1 
       12 16374 1 1 66 GLU CB   C  -9.439 28.077  6.556 1.00 . A X . 66 GLU CB   1 1 
       12 16375 1 1 66 GLU CD   C -11.771 28.946  6.774 1.00 . A X . 66 GLU CD   1 1 
       12 16376 1 1 66 GLU CG   C -10.298 29.332  6.689 1.00 . A X . 66 GLU CG   1 1 
       12 16377 1 1 66 GLU H    H  -7.519 26.471  6.902 1.00 . A X . 66 GLU H    1 1 
       12 16378 1 1 66 GLU HA   H  -7.781 28.586  5.308 1.00 . A X . 66 GLU HA   1 1 
       12 16379 1 1 66 GLU HB2  H  -9.772 27.501  5.706 1.00 . A X . 66 GLU HB2  1 1 
       12 16380 1 1 66 GLU HB3  H  -9.532 27.478  7.458 1.00 . A X . 66 GLU HB3  1 1 
       12 16381 1 1 66 GLU HG2  H -10.015 29.864  7.586 1.00 . A X . 66 GLU HG2  1 1 
       12 16382 1 1 66 GLU HG3  H -10.144 29.967  5.828 1.00 . A X . 66 GLU HG3  1 1 
       12 16383 1 1 66 GLU N    N  -7.151 27.379  6.878 1.00 . A X . 66 GLU N    1 1 
       12 16384 1 1 66 GLU O    O  -7.167 30.721  6.476 1.00 . A X . 66 GLU O    1 1 
       12 16385 1 1 66 GLU OE1  O -12.326 28.574  5.753 1.00 . A X . 66 GLU OE1  1 1 
       12 16386 1 1 66 GLU OE2  O -12.322 29.027  7.860 1.00 . A X . 66 GLU OE2  1 1 
       12 16387 1 1 67 TYR C    C  -7.455 30.725 10.613 1.00 . A X . 67 TYR C    1 1 
       12 16388 1 1 67 TYR CA   C  -7.732 31.063  9.152 1.00 . A X . 67 TYR CA   1 1 
       12 16389 1 1 67 TYR CB   C  -8.929 32.018  9.069 1.00 . A X . 67 TYR CB   1 1 
       12 16390 1 1 67 TYR CD1  C -10.464 32.077  7.069 1.00 . A X . 67 TYR CD1  1 1 
       12 16391 1 1 67 TYR CD2  C  -8.215 32.950  6.843 1.00 . A X . 67 TYR CD2  1 1 
       12 16392 1 1 67 TYR CE1  C -10.722 32.393  5.729 1.00 . A X . 67 TYR CE1  1 1 
       12 16393 1 1 67 TYR CE2  C  -8.472 33.265  5.505 1.00 . A X . 67 TYR CE2  1 1 
       12 16394 1 1 67 TYR CG   C  -9.210 32.355  7.625 1.00 . A X . 67 TYR CG   1 1 
       12 16395 1 1 67 TYR CZ   C  -9.725 32.986  4.947 1.00 . A X . 67 TYR CZ   1 1 
       12 16396 1 1 67 TYR H    H  -8.389 29.073  8.814 1.00 . A X . 67 TYR H    1 1 
       12 16397 1 1 67 TYR HA   H  -6.867 31.560  8.742 1.00 . A X . 67 TYR HA   1 1 
       12 16398 1 1 67 TYR HB2  H  -9.798 31.542  9.503 1.00 . A X . 67 TYR HB2  1 1 
       12 16399 1 1 67 TYR HB3  H  -8.704 32.924  9.614 1.00 . A X . 67 TYR HB3  1 1 
       12 16400 1 1 67 TYR HD1  H -11.233 31.619  7.673 1.00 . A X . 67 TYR HD1  1 1 
       12 16401 1 1 67 TYR HD2  H  -7.248 33.164  7.272 1.00 . A X . 67 TYR HD2  1 1 
       12 16402 1 1 67 TYR HE1  H -11.689 32.176  5.299 1.00 . A X . 67 TYR HE1  1 1 
       12 16403 1 1 67 TYR HE2  H  -7.703 33.721  4.904 1.00 . A X . 67 TYR HE2  1 1 
       12 16404 1 1 67 TYR HH   H  -9.641 32.580  3.083 1.00 . A X . 67 TYR HH   1 1 
       12 16405 1 1 67 TYR N    N  -7.989 29.848  8.376 1.00 . A X . 67 TYR N    1 1 
       12 16406 1 1 67 TYR O    O  -8.368 30.377 11.362 1.00 . A X . 67 TYR O    1 1 
       12 16407 1 1 67 TYR OH   O  -9.977 33.297  3.626 1.00 . A X . 67 TYR OH   1 1 
       12 16408 1 1 68 GLU C    C  -6.504 31.462 13.364 1.00 . A X . 68 GLU C    1 1 
       12 16409 1 1 68 GLU CA   C  -5.809 30.517 12.389 1.00 . A X . 68 GLU CA   1 1 
       12 16410 1 1 68 GLU CB   C  -4.293 30.649 12.550 1.00 . A X . 68 GLU CB   1 1 
       12 16411 1 1 68 GLU CD   C  -2.090 29.732 11.807 1.00 . A X . 68 GLU CD   1 1 
       12 16412 1 1 68 GLU CG   C  -3.598 29.511 11.801 1.00 . A X . 68 GLU CG   1 1 
       12 16413 1 1 68 GLU H    H  -5.502 31.093 10.370 1.00 . A X . 68 GLU H    1 1 
       12 16414 1 1 68 GLU HA   H  -6.096 29.502 12.617 1.00 . A X . 68 GLU HA   1 1 
       12 16415 1 1 68 GLU HB2  H  -3.969 31.597 12.147 1.00 . A X . 68 GLU HB2  1 1 
       12 16416 1 1 68 GLU HB3  H  -4.036 30.596 13.598 1.00 . A X . 68 GLU HB3  1 1 
       12 16417 1 1 68 GLU HG2  H  -3.826 28.573 12.285 1.00 . A X . 68 GLU HG2  1 1 
       12 16418 1 1 68 GLU HG3  H  -3.952 29.485 10.781 1.00 . A X . 68 GLU HG3  1 1 
       12 16419 1 1 68 GLU N    N  -6.190 30.823 11.014 1.00 . A X . 68 GLU N    1 1 
       12 16420 1 1 68 GLU O    O  -6.944 31.050 14.437 1.00 . A X . 68 GLU O    1 1 
       12 16421 1 1 68 GLU OE1  O  -1.672 30.821 12.164 1.00 . A X . 68 GLU OE1  1 1 
       12 16422 1 1 68 GLU OE2  O  -1.374 28.809 11.454 1.00 . A X . 68 GLU OE2  1 1 
       12 16423 1 1 69 ASP C    C  -8.712 33.375 14.045 1.00 . A X . 69 ASP C    1 1 
       12 16424 1 1 69 ASP CA   C  -7.244 33.729 13.822 1.00 . A X . 69 ASP CA   1 1 
       12 16425 1 1 69 ASP CB   C  -7.139 35.107 13.167 1.00 . A X . 69 ASP CB   1 1 
       12 16426 1 1 69 ASP CG   C  -7.413 36.200 14.195 1.00 . A X . 69 ASP CG   1 1 
       12 16427 1 1 69 ASP H    H  -6.229 32.996 12.113 1.00 . A X . 69 ASP H    1 1 
       12 16428 1 1 69 ASP HA   H  -6.742 33.758 14.778 1.00 . A X . 69 ASP HA   1 1 
       12 16429 1 1 69 ASP HB2  H  -6.144 35.236 12.765 1.00 . A X . 69 ASP HB2  1 1 
       12 16430 1 1 69 ASP HB3  H  -7.860 35.181 12.367 1.00 . A X . 69 ASP HB3  1 1 
       12 16431 1 1 69 ASP N    N  -6.599 32.728 12.979 1.00 . A X . 69 ASP N    1 1 
       12 16432 1 1 69 ASP O    O  -9.419 34.054 14.791 1.00 . A X . 69 ASP O    1 1 
       12 16433 1 1 69 ASP OD1  O  -7.328 35.909 15.377 1.00 . A X . 69 ASP OD1  1 1 
       12 16434 1 1 69 ASP OD2  O  -7.703 37.312 13.785 1.00 . A X . 69 ASP OD2  1 1 
       12 16435 1 1 70 GLU C    C -10.635 30.447 14.085 1.00 . A X . 70 GLU C    1 1 
       12 16436 1 1 70 GLU CA   C -10.552 31.869 13.527 1.00 . A X . 70 GLU CA   1 1 
       12 16437 1 1 70 GLU CB   C -11.246 31.927 12.166 1.00 . A X . 70 GLU CB   1 1 
       12 16438 1 1 70 GLU CD   C -11.870 33.449 10.289 1.00 . A X . 70 GLU CD   1 1 
       12 16439 1 1 70 GLU CG   C -11.428 33.389 11.747 1.00 . A X . 70 GLU CG   1 1 
       12 16440 1 1 70 GLU H    H  -8.556 31.796 12.819 1.00 . A X . 70 GLU H    1 1 
       12 16441 1 1 70 GLU HA   H -11.063 32.534 14.204 1.00 . A X . 70 GLU HA   1 1 
       12 16442 1 1 70 GLU HB2  H -10.642 31.414 11.430 1.00 . A X . 70 GLU HB2  1 1 
       12 16443 1 1 70 GLU HB3  H -12.214 31.451 12.238 1.00 . A X . 70 GLU HB3  1 1 
       12 16444 1 1 70 GLU HG2  H -12.187 33.848 12.372 1.00 . A X . 70 GLU HG2  1 1 
       12 16445 1 1 70 GLU HG3  H -10.489 33.920 11.862 1.00 . A X . 70 GLU HG3  1 1 
       12 16446 1 1 70 GLU N    N  -9.164 32.307 13.392 1.00 . A X . 70 GLU N    1 1 
       12 16447 1 1 70 GLU O    O -11.705 29.838 14.087 1.00 . A X . 70 GLU O    1 1 
       12 16448 1 1 70 GLU OE1  O -12.070 32.394  9.709 1.00 . A X . 70 GLU OE1  1 1 
       12 16449 1 1 70 GLU OE2  O -11.993 34.547  9.772 1.00 . A X . 70 GLU OE2  1 1 
       12 16450 1 1 71 GLU C    C -10.470 28.394 16.205 1.00 . A X . 71 GLU C    1 1 
       12 16451 1 1 71 GLU CA   C  -9.476 28.550 15.059 1.00 . A X . 71 GLU CA   1 1 
       12 16452 1 1 71 GLU CB   C  -8.068 28.208 15.554 1.00 . A X . 71 GLU CB   1 1 
       12 16453 1 1 71 GLU CD   C  -6.626 26.394 16.505 1.00 . A X . 71 GLU CD   1 1 
       12 16454 1 1 71 GLU CG   C  -8.039 26.762 16.062 1.00 . A X . 71 GLU CG   1 1 
       12 16455 1 1 71 GLU H    H  -8.671 30.425 14.470 1.00 . A X . 71 GLU H    1 1 
       12 16456 1 1 71 GLU HA   H  -9.744 27.865 14.272 1.00 . A X . 71 GLU HA   1 1 
       12 16457 1 1 71 GLU HB2  H  -7.365 28.318 14.741 1.00 . A X . 71 GLU HB2  1 1 
       12 16458 1 1 71 GLU HB3  H  -7.798 28.875 16.360 1.00 . A X . 71 GLU HB3  1 1 
       12 16459 1 1 71 GLU HG2  H  -8.715 26.662 16.900 1.00 . A X . 71 GLU HG2  1 1 
       12 16460 1 1 71 GLU HG3  H  -8.349 26.097 15.268 1.00 . A X . 71 GLU HG3  1 1 
       12 16461 1 1 71 GLU N    N  -9.503 29.913 14.532 1.00 . A X . 71 GLU N    1 1 
       12 16462 1 1 71 GLU O    O -11.205 27.408 16.266 1.00 . A X . 71 GLU O    1 1 
       12 16463 1 1 71 GLU OE1  O  -5.754 27.241 16.398 1.00 . A X . 71 GLU OE1  1 1 
       12 16464 1 1 71 GLU OE2  O  -6.437 25.272 16.943 1.00 . A X . 71 GLU OE2  1 1 
       12 16465 1 1 72 GLU C    C -12.867 29.325 17.725 1.00 . A X . 72 GLU C    1 1 
       12 16466 1 1 72 GLU CA   C -11.426 29.317 18.227 1.00 . A X . 72 GLU CA   1 1 
       12 16467 1 1 72 GLU CB   C -11.190 30.505 19.158 1.00 . A X . 72 GLU CB   1 1 
       12 16468 1 1 72 GLU CD   C  -9.515 31.574 20.681 1.00 . A X . 72 GLU CD   1 1 
       12 16469 1 1 72 GLU CG   C  -9.856 30.320 19.882 1.00 . A X . 72 GLU CG   1 1 
       12 16470 1 1 72 GLU H    H  -9.899 30.134 17.006 1.00 . A X . 72 GLU H    1 1 
       12 16471 1 1 72 GLU HA   H -11.254 28.404 18.777 1.00 . A X . 72 GLU HA   1 1 
       12 16472 1 1 72 GLU HB2  H -11.165 31.417 18.578 1.00 . A X . 72 GLU HB2  1 1 
       12 16473 1 1 72 GLU HB3  H -11.989 30.560 19.883 1.00 . A X . 72 GLU HB3  1 1 
       12 16474 1 1 72 GLU HG2  H  -9.929 29.475 20.553 1.00 . A X . 72 GLU HG2  1 1 
       12 16475 1 1 72 GLU HG3  H  -9.078 30.136 19.158 1.00 . A X . 72 GLU HG3  1 1 
       12 16476 1 1 72 GLU N    N -10.502 29.368 17.102 1.00 . A X . 72 GLU N    1 1 
       12 16477 1 1 72 GLU O    O -13.731 28.644 18.278 1.00 . A X . 72 GLU O    1 1 
       12 16478 1 1 72 GLU OE1  O -10.175 32.581 20.477 1.00 . A X . 72 GLU OE1  1 1 
       12 16479 1 1 72 GLU OE2  O  -8.601 31.510 21.486 1.00 . A X . 72 GLU OE2  1 1 
       12 16480 1 1 73 PHE C    C -14.924 28.816 15.634 1.00 . A X . 73 PHE C    1 1 
       12 16481 1 1 73 PHE CA   C -14.448 30.184 16.097 1.00 . A X . 73 PHE CA   1 1 
       12 16482 1 1 73 PHE CB   C -14.468 31.149 14.912 1.00 . A X . 73 PHE CB   1 1 
       12 16483 1 1 73 PHE CD1  C -16.907 31.782 14.861 1.00 . A X . 73 PHE CD1  1 1 
       12 16484 1 1 73 PHE CD2  C -16.035 30.358 13.103 1.00 . A X . 73 PHE CD2  1 1 
       12 16485 1 1 73 PHE CE1  C -18.179 31.724 14.278 1.00 . A X . 73 PHE CE1  1 1 
       12 16486 1 1 73 PHE CE2  C -17.306 30.302 12.518 1.00 . A X . 73 PHE CE2  1 1 
       12 16487 1 1 73 PHE CG   C -15.835 31.100 14.273 1.00 . A X . 73 PHE CG   1 1 
       12 16488 1 1 73 PHE CZ   C -18.378 30.983 13.107 1.00 . A X . 73 PHE CZ   1 1 
       12 16489 1 1 73 PHE H    H -12.390 30.608 16.268 1.00 . A X . 73 PHE H    1 1 
       12 16490 1 1 73 PHE HA   H -15.127 30.550 16.852 1.00 . A X . 73 PHE HA   1 1 
       12 16491 1 1 73 PHE HB2  H -14.264 32.153 15.259 1.00 . A X . 73 PHE HB2  1 1 
       12 16492 1 1 73 PHE HB3  H -13.721 30.855 14.191 1.00 . A X . 73 PHE HB3  1 1 
       12 16493 1 1 73 PHE HD1  H -16.752 32.354 15.764 1.00 . A X . 73 PHE HD1  1 1 
       12 16494 1 1 73 PHE HD2  H -15.208 29.834 12.649 1.00 . A X . 73 PHE HD2  1 1 
       12 16495 1 1 73 PHE HE1  H -19.005 32.251 14.732 1.00 . A X . 73 PHE HE1  1 1 
       12 16496 1 1 73 PHE HE2  H -17.462 29.729 11.615 1.00 . A X . 73 PHE HE2  1 1 
       12 16497 1 1 73 PHE HZ   H -19.359 30.938 12.657 1.00 . A X . 73 PHE HZ   1 1 
       12 16498 1 1 73 PHE N    N -13.116 30.097 16.671 1.00 . A X . 73 PHE N    1 1 
       12 16499 1 1 73 PHE O    O -16.050 28.431 15.903 1.00 . A X . 73 PHE O    1 1 
       12 16500 1 1 74 TYR C    C -14.660 25.807 15.580 1.00 . A X . 74 TYR C    1 1 
       12 16501 1 1 74 TYR CA   C -14.420 26.774 14.433 1.00 . A X . 74 TYR CA   1 1 
       12 16502 1 1 74 TYR CB   C -13.345 26.249 13.479 1.00 . A X . 74 TYR CB   1 1 
       12 16503 1 1 74 TYR CD1  C -14.651 27.737 11.919 1.00 . A X . 74 TYR CD1  1 1 
       12 16504 1 1 74 TYR CD2  C -12.847 26.399 11.007 1.00 . A X . 74 TYR CD2  1 1 
       12 16505 1 1 74 TYR CE1  C -14.920 28.252 10.655 1.00 . A X . 74 TYR CE1  1 1 
       12 16506 1 1 74 TYR CE2  C -13.117 26.917  9.733 1.00 . A X . 74 TYR CE2  1 1 
       12 16507 1 1 74 TYR CG   C -13.616 26.809 12.101 1.00 . A X . 74 TYR CG   1 1 
       12 16508 1 1 74 TYR CZ   C -14.155 27.844  9.557 1.00 . A X . 74 TYR CZ   1 1 
       12 16509 1 1 74 TYR H    H -13.169 28.465 14.750 1.00 . A X . 74 TYR H    1 1 
       12 16510 1 1 74 TYR HA   H -15.344 26.857 13.893 1.00 . A X . 74 TYR HA   1 1 
       12 16511 1 1 74 TYR HB2  H -12.371 26.569 13.820 1.00 . A X . 74 TYR HB2  1 1 
       12 16512 1 1 74 TYR HB3  H -13.385 25.170 13.445 1.00 . A X . 74 TYR HB3  1 1 
       12 16513 1 1 74 TYR HD1  H -15.241 28.062 12.760 1.00 . A X . 74 TYR HD1  1 1 
       12 16514 1 1 74 TYR HD2  H -12.050 25.684 11.143 1.00 . A X . 74 TYR HD2  1 1 
       12 16515 1 1 74 TYR HE1  H -15.726 28.960 10.530 1.00 . A X . 74 TYR HE1  1 1 
       12 16516 1 1 74 TYR HE2  H -12.526 26.602  8.886 1.00 . A X . 74 TYR HE2  1 1 
       12 16517 1 1 74 TYR HH   H -13.993 29.211  8.236 1.00 . A X . 74 TYR HH   1 1 
       12 16518 1 1 74 TYR N    N -14.060 28.095 14.928 1.00 . A X . 74 TYR N    1 1 
       12 16519 1 1 74 TYR O    O -15.552 24.966 15.505 1.00 . A X . 74 TYR O    1 1 
       12 16520 1 1 74 TYR OH   O -14.420 28.355  8.303 1.00 . A X . 74 TYR OH   1 1 
       12 16521 1 1 75 ASN C    C -15.525 25.284 18.315 1.00 . A X . 75 ASN C    1 1 
       12 16522 1 1 75 ASN CA   C -14.110 25.059 17.790 1.00 . A X . 75 ASN CA   1 1 
       12 16523 1 1 75 ASN CB   C -13.093 25.376 18.889 1.00 . A X . 75 ASN CB   1 1 
       12 16524 1 1 75 ASN CG   C -11.698 24.949 18.447 1.00 . A X . 75 ASN CG   1 1 
       12 16525 1 1 75 ASN H    H -13.210 26.634 16.686 1.00 . A X . 75 ASN H    1 1 
       12 16526 1 1 75 ASN HA   H -13.999 24.032 17.480 1.00 . A X . 75 ASN HA   1 1 
       12 16527 1 1 75 ASN HB2  H -13.099 26.439 19.086 1.00 . A X . 75 ASN HB2  1 1 
       12 16528 1 1 75 ASN HB3  H -13.361 24.842 19.788 1.00 . A X . 75 ASN HB3  1 1 
       12 16529 1 1 75 ASN HD21 H -12.097 23.009 18.567 1.00 . A X . 75 ASN HD21 1 1 
       12 16530 1 1 75 ASN HD22 H -10.519 23.397 18.065 1.00 . A X . 75 ASN HD22 1 1 
       12 16531 1 1 75 ASN N    N -13.898 25.935 16.651 1.00 . A X . 75 ASN N    1 1 
       12 16532 1 1 75 ASN ND2  N -11.415 23.680 18.352 1.00 . A X . 75 ASN ND2  1 1 
       12 16533 1 1 75 ASN O    O -16.256 24.339 18.614 1.00 . A X . 75 ASN O    1 1 
       12 16534 1 1 75 ASN OD1  O -10.844 25.793 18.182 1.00 . A X . 75 ASN OD1  1 1 
       12 16535 1 1 76 ASP C    C -18.303 26.662 17.771 1.00 . A X . 76 ASP C    1 1 
       12 16536 1 1 76 ASP CA   C -17.235 26.954 18.831 1.00 . A X . 76 ASP CA   1 1 
       12 16537 1 1 76 ASP CB   C -17.245 28.448 19.161 1.00 . A X . 76 ASP CB   1 1 
       12 16538 1 1 76 ASP CG   C -16.453 28.701 20.438 1.00 . A X . 76 ASP CG   1 1 
       12 16539 1 1 76 ASP H    H -15.277 27.252 18.099 1.00 . A X . 76 ASP H    1 1 
       12 16540 1 1 76 ASP HA   H -17.479 26.405 19.726 1.00 . A X . 76 ASP HA   1 1 
       12 16541 1 1 76 ASP HB2  H -16.798 28.999 18.345 1.00 . A X . 76 ASP HB2  1 1 
       12 16542 1 1 76 ASP HB3  H -18.264 28.777 19.302 1.00 . A X . 76 ASP HB3  1 1 
       12 16543 1 1 76 ASP N    N -15.904 26.556 18.387 1.00 . A X . 76 ASP N    1 1 
       12 16544 1 1 76 ASP O    O -19.464 26.415 18.097 1.00 . A X . 76 ASP O    1 1 
       12 16545 1 1 76 ASP OD1  O -16.157 27.741 21.129 1.00 . A X . 76 ASP OD1  1 1 
       12 16546 1 1 76 ASP OD2  O -16.154 29.854 20.708 1.00 . A X . 76 ASP OD2  1 1 
       12 16547 1 1 77 MET C    C -19.572 25.240 15.475 1.00 . A X . 77 MET C    1 1 
       12 16548 1 1 77 MET CA   C -18.837 26.578 15.384 1.00 . A X . 77 MET CA   1 1 
       12 16549 1 1 77 MET CB   C -18.074 26.681 14.057 1.00 . A X . 77 MET CB   1 1 
       12 16550 1 1 77 MET CE   C -18.190 25.668 11.131 1.00 . A X . 77 MET CE   1 1 
       12 16551 1 1 77 MET CG   C -17.415 25.345 13.707 1.00 . A X . 77 MET CG   1 1 
       12 16552 1 1 77 MET H    H -16.989 26.990 16.303 1.00 . A X . 77 MET H    1 1 
       12 16553 1 1 77 MET HA   H -19.562 27.375 15.410 1.00 . A X . 77 MET HA   1 1 
       12 16554 1 1 77 MET HB2  H -18.763 26.957 13.272 1.00 . A X . 77 MET HB2  1 1 
       12 16555 1 1 77 MET HB3  H -17.305 27.444 14.148 1.00 . A X . 77 MET HB3  1 1 
       12 16556 1 1 77 MET HE1  H -18.312 26.675 11.503 1.00 . A X . 77 MET HE1  1 1 
       12 16557 1 1 77 MET HE2  H -18.914 25.486 10.359 1.00 . A X . 77 MET HE2  1 1 
       12 16558 1 1 77 MET HE3  H -17.196 25.548 10.725 1.00 . A X . 77 MET HE3  1 1 
       12 16559 1 1 77 MET HG2  H -16.433 25.523 13.294 1.00 . A X . 77 MET HG2  1 1 
       12 16560 1 1 77 MET HG3  H -17.330 24.738 14.590 1.00 . A X . 77 MET HG3  1 1 
       12 16561 1 1 77 MET N    N -17.910 26.759 16.499 1.00 . A X . 77 MET N    1 1 
       12 16562 1 1 77 MET O    O -20.755 25.154 15.147 1.00 . A X . 77 MET O    1 1 
       12 16563 1 1 77 MET SD   S -18.433 24.489 12.483 1.00 . A X . 77 MET SD   1 1 
       12 16564 1 1 78 GLN C    C -20.665 22.942 17.010 1.00 . A X . 78 GLN C    1 1 
       12 16565 1 1 78 GLN CA   C -19.478 22.882 16.057 1.00 . A X . 78 GLN CA   1 1 
       12 16566 1 1 78 GLN CB   C -18.447 21.878 16.571 1.00 . A X . 78 GLN CB   1 1 
       12 16567 1 1 78 GLN CD   C -19.006 21.758 19.007 1.00 . A X . 78 GLN CD   1 1 
       12 16568 1 1 78 GLN CG   C -18.007 22.278 17.980 1.00 . A X . 78 GLN CG   1 1 
       12 16569 1 1 78 GLN H    H -17.931 24.320 16.166 1.00 . A X . 78 GLN H    1 1 
       12 16570 1 1 78 GLN HA   H -19.825 22.558 15.088 1.00 . A X . 78 GLN HA   1 1 
       12 16571 1 1 78 GLN HB2  H -18.889 20.891 16.598 1.00 . A X . 78 GLN HB2  1 1 
       12 16572 1 1 78 GLN HB3  H -17.590 21.873 15.914 1.00 . A X . 78 GLN HB3  1 1 
       12 16573 1 1 78 GLN HE21 H -18.650 23.214 20.309 1.00 . A X . 78 GLN HE21 1 1 
       12 16574 1 1 78 GLN HE22 H -19.810 22.074 20.795 1.00 . A X . 78 GLN HE22 1 1 
       12 16575 1 1 78 GLN HG2  H -17.032 21.859 18.183 1.00 . A X . 78 GLN HG2  1 1 
       12 16576 1 1 78 GLN HG3  H -17.955 23.354 18.046 1.00 . A X . 78 GLN HG3  1 1 
       12 16577 1 1 78 GLN N    N -18.873 24.202 15.925 1.00 . A X . 78 GLN N    1 1 
       12 16578 1 1 78 GLN NE2  N -19.169 22.402 20.130 1.00 . A X . 78 GLN NE2  1 1 
       12 16579 1 1 78 GLN O    O -21.549 22.085 16.979 1.00 . A X . 78 GLN O    1 1 
       12 16580 1 1 78 GLN OE1  O -19.657 20.738 18.779 1.00 . A X . 78 GLN OE1  1 1 
       12 16581 1 1 79 THR C    C -23.087 24.308 18.088 1.00 . A X . 79 THR C    1 1 
       12 16582 1 1 79 THR CA   C -21.752 24.156 18.811 1.00 . A X . 79 THR CA   1 1 
       12 16583 1 1 79 THR CB   C -21.485 25.400 19.663 1.00 . A X . 79 THR CB   1 1 
       12 16584 1 1 79 THR CG2  C -22.638 25.607 20.647 1.00 . A X . 79 THR CG2  1 1 
       12 16585 1 1 79 THR H    H -19.948 24.625 17.805 1.00 . A X . 79 THR H    1 1 
       12 16586 1 1 79 THR HA   H -21.799 23.293 19.457 1.00 . A X . 79 THR HA   1 1 
       12 16587 1 1 79 THR HB   H -21.405 26.265 19.023 1.00 . A X . 79 THR HB   1 1 
       12 16588 1 1 79 THR HG1  H -19.688 25.955 20.158 1.00 . A X . 79 THR HG1  1 1 
       12 16589 1 1 79 THR HG21 H -23.578 25.497 20.129 1.00 . A X . 79 THR HG21 1 1 
       12 16590 1 1 79 THR HG22 H -22.575 26.598 21.072 1.00 . A X . 79 THR HG22 1 1 
       12 16591 1 1 79 THR HG23 H -22.573 24.872 21.437 1.00 . A X . 79 THR HG23 1 1 
       12 16592 1 1 79 THR N    N -20.674 23.970 17.849 1.00 . A X . 79 THR N    1 1 
       12 16593 1 1 79 THR O    O -24.101 23.773 18.526 1.00 . A X . 79 THR O    1 1 
       12 16594 1 1 79 THR OG1  O -20.271 25.227 20.382 1.00 . A X . 79 THR OG1  1 1 
       12 16595 1 1 80 ILE C    C -24.867 23.944 15.680 1.00 . A X . 80 ILE C    1 1 
       12 16596 1 1 80 ILE CA   C -24.298 25.265 16.205 1.00 . A X . 80 ILE CA   1 1 
       12 16597 1 1 80 ILE CB   C -24.006 26.197 15.028 1.00 . A X . 80 ILE CB   1 1 
       12 16598 1 1 80 ILE CD1  C -23.154 28.466 14.414 1.00 . A X . 80 ILE CD1  1 1 
       12 16599 1 1 80 ILE CG1  C -23.698 27.602 15.554 1.00 . A X . 80 ILE CG1  1 1 
       12 16600 1 1 80 ILE CG2  C -25.226 26.257 14.108 1.00 . A X . 80 ILE CG2  1 1 
       12 16601 1 1 80 ILE H    H -22.240 25.449 16.681 1.00 . A X . 80 ILE H    1 1 
       12 16602 1 1 80 ILE HA   H -25.036 25.732 16.841 1.00 . A X . 80 ILE HA   1 1 
       12 16603 1 1 80 ILE HB   H -23.156 25.823 14.475 1.00 . A X . 80 ILE HB   1 1 
       12 16604 1 1 80 ILE HD11 H -22.406 27.913 13.866 1.00 . A X . 80 ILE HD11 1 1 
       12 16605 1 1 80 ILE HD12 H -22.710 29.363 14.823 1.00 . A X . 80 ILE HD12 1 1 
       12 16606 1 1 80 ILE HD13 H -23.962 28.736 13.750 1.00 . A X . 80 ILE HD13 1 1 
       12 16607 1 1 80 ILE HG12 H -24.603 28.047 15.944 1.00 . A X . 80 ILE HG12 1 1 
       12 16608 1 1 80 ILE HG13 H -22.959 27.539 16.339 1.00 . A X . 80 ILE HG13 1 1 
       12 16609 1 1 80 ILE HG21 H -25.353 25.305 13.616 1.00 . A X . 80 ILE HG21 1 1 
       12 16610 1 1 80 ILE HG22 H -25.080 27.029 13.366 1.00 . A X . 80 ILE HG22 1 1 
       12 16611 1 1 80 ILE HG23 H -26.107 26.482 14.692 1.00 . A X . 80 ILE HG23 1 1 
       12 16612 1 1 80 ILE N    N -23.080 25.044 16.982 1.00 . A X . 80 ILE N    1 1 
       12 16613 1 1 80 ILE O    O -26.076 23.718 15.725 1.00 . A X . 80 ILE O    1 1 
       12 16614 1 1 81 THR C    C -25.099 20.985 15.803 1.00 . A X . 81 THR C    1 1 
       12 16615 1 1 81 THR CA   C -24.435 21.778 14.679 1.00 . A X . 81 THR CA   1 1 
       12 16616 1 1 81 THR CB   C -23.244 20.992 14.125 1.00 . A X . 81 THR CB   1 1 
       12 16617 1 1 81 THR CG2  C -23.718 19.629 13.618 1.00 . A X . 81 THR CG2  1 1 
       12 16618 1 1 81 THR H    H -23.037 23.311 15.214 1.00 . A X . 81 THR H    1 1 
       12 16619 1 1 81 THR HA   H -25.152 21.940 13.887 1.00 . A X . 81 THR HA   1 1 
       12 16620 1 1 81 THR HB   H -22.512 20.847 14.904 1.00 . A X . 81 THR HB   1 1 
       12 16621 1 1 81 THR HG1  H -21.735 21.467 12.995 1.00 . A X . 81 THR HG1  1 1 
       12 16622 1 1 81 THR HG21 H -22.971 18.882 13.842 1.00 . A X . 81 THR HG21 1 1 
       12 16623 1 1 81 THR HG22 H -23.872 19.676 12.550 1.00 . A X . 81 THR HG22 1 1 
       12 16624 1 1 81 THR HG23 H -24.646 19.368 14.105 1.00 . A X . 81 THR HG23 1 1 
       12 16625 1 1 81 THR N    N -23.987 23.073 15.194 1.00 . A X . 81 THR N    1 1 
       12 16626 1 1 81 THR O    O -26.209 20.475 15.652 1.00 . A X . 81 THR O    1 1 
       12 16627 1 1 81 THR OG1  O -22.659 21.719 13.055 1.00 . A X . 81 THR OG1  1 1 
       12 16628 1 1 82 LEU C    C -26.205 20.805 18.579 1.00 . A X . 82 LEU C    1 1 
       12 16629 1 1 82 LEU CA   C -24.910 20.168 18.088 1.00 . A X . 82 LEU CA   1 1 
       12 16630 1 1 82 LEU CB   C -23.873 20.175 19.213 1.00 . A X . 82 LEU CB   1 1 
       12 16631 1 1 82 LEU CD1  C -21.555 19.480 19.838 1.00 . A X . 82 LEU CD1  1 1 
       12 16632 1 1 82 LEU CD2  C -23.112 17.833 18.790 1.00 . A X . 82 LEU CD2  1 1 
       12 16633 1 1 82 LEU CG   C -22.681 19.301 18.818 1.00 . A X . 82 LEU CG   1 1 
       12 16634 1 1 82 LEU H    H -23.509 21.301 16.952 1.00 . A X . 82 LEU H    1 1 
       12 16635 1 1 82 LEU HA   H -25.108 19.145 17.801 1.00 . A X . 82 LEU HA   1 1 
       12 16636 1 1 82 LEU HB2  H -23.535 21.188 19.385 1.00 . A X . 82 LEU HB2  1 1 
       12 16637 1 1 82 LEU HB3  H -24.319 19.784 20.117 1.00 . A X . 82 LEU HB3  1 1 
       12 16638 1 1 82 LEU HD11 H -21.853 19.049 20.782 1.00 . A X . 82 LEU HD11 1 1 
       12 16639 1 1 82 LEU HD12 H -21.354 20.533 19.970 1.00 . A X . 82 LEU HD12 1 1 
       12 16640 1 1 82 LEU HD13 H -20.664 18.986 19.481 1.00 . A X . 82 LEU HD13 1 1 
       12 16641 1 1 82 LEU HD21 H -22.334 17.222 19.224 1.00 . A X . 82 LEU HD21 1 1 
       12 16642 1 1 82 LEU HD22 H -23.283 17.528 17.769 1.00 . A X . 82 LEU HD22 1 1 
       12 16643 1 1 82 LEU HD23 H -24.023 17.714 19.359 1.00 . A X . 82 LEU HD23 1 1 
       12 16644 1 1 82 LEU HG   H -22.329 19.594 17.839 1.00 . A X . 82 LEU HG   1 1 
       12 16645 1 1 82 LEU N    N -24.400 20.894 16.927 1.00 . A X . 82 LEU N    1 1 
       12 16646 1 1 82 LEU O    O -27.143 20.114 18.978 1.00 . A X . 82 LEU O    1 1 
       12 16647 1 1 83 LYS C    C -28.629 22.481 18.071 1.00 . A X . 83 LYS C    1 1 
       12 16648 1 1 83 LYS CA   C -27.439 22.863 18.945 1.00 . A X . 83 LYS CA   1 1 
       12 16649 1 1 83 LYS CB   C -27.188 24.367 18.843 1.00 . A X . 83 LYS CB   1 1 
       12 16650 1 1 83 LYS CD   C -29.145 25.525 17.814 1.00 . A X . 83 LYS CD   1 1 
       12 16651 1 1 83 LYS CE   C -30.584 25.968 18.074 1.00 . A X . 83 LYS CE   1 1 
       12 16652 1 1 83 LYS CG   C -28.487 25.120 19.135 1.00 . A X . 83 LYS CG   1 1 
       12 16653 1 1 83 LYS H    H -25.481 22.611 18.169 1.00 . A X . 83 LYS H    1 1 
       12 16654 1 1 83 LYS HA   H -27.663 22.615 19.972 1.00 . A X . 83 LYS HA   1 1 
       12 16655 1 1 83 LYS HB2  H -26.435 24.657 19.561 1.00 . A X . 83 LYS HB2  1 1 
       12 16656 1 1 83 LYS HB3  H -26.851 24.610 17.847 1.00 . A X . 83 LYS HB3  1 1 
       12 16657 1 1 83 LYS HD2  H -28.591 26.339 17.371 1.00 . A X . 83 LYS HD2  1 1 
       12 16658 1 1 83 LYS HD3  H -29.146 24.681 17.140 1.00 . A X . 83 LYS HD3  1 1 
       12 16659 1 1 83 LYS HE2  H -30.610 26.627 18.929 1.00 . A X . 83 LYS HE2  1 1 
       12 16660 1 1 83 LYS HE3  H -30.962 26.489 17.206 1.00 . A X . 83 LYS HE3  1 1 
       12 16661 1 1 83 LYS HG2  H -29.157 24.481 19.691 1.00 . A X . 83 LYS HG2  1 1 
       12 16662 1 1 83 LYS HG3  H -28.271 26.005 19.712 1.00 . A X . 83 LYS HG3  1 1 
       12 16663 1 1 83 LYS HZ1  H -32.419 24.982 18.097 1.00 . A X . 83 LYS HZ1  1 1 
       12 16664 1 1 83 LYS HZ2  H -31.369 24.522 19.351 1.00 . A X . 83 LYS HZ2  1 1 
       12 16665 1 1 83 LYS HZ3  H -31.097 23.973 17.766 1.00 . A X . 83 LYS HZ3  1 1 
       12 16666 1 1 83 LYS N    N -26.252 22.129 18.527 1.00 . A X . 83 LYS N    1 1 
       12 16667 1 1 83 LYS NZ   N -31.432 24.771 18.343 1.00 . A X . 83 LYS NZ   1 1 
       12 16668 1 1 83 LYS O    O -29.725 22.223 18.569 1.00 . A X . 83 LYS O    1 1 
       12 16669 1 1 84 SER C    C -30.014 20.744 16.102 1.00 . A X . 84 SER C    1 1 
       12 16670 1 1 84 SER CA   C -29.464 22.137 15.820 1.00 . A X . 84 SER CA   1 1 
       12 16671 1 1 84 SER CB   C -28.929 22.196 14.389 1.00 . A X . 84 SER CB   1 1 
       12 16672 1 1 84 SER H    H -27.512 22.714 16.434 1.00 . A X . 84 SER H    1 1 
       12 16673 1 1 84 SER HA   H -30.262 22.856 15.923 1.00 . A X . 84 SER HA   1 1 
       12 16674 1 1 84 SER HB2  H -28.577 23.192 14.174 1.00 . A X . 84 SER HB2  1 1 
       12 16675 1 1 84 SER HB3  H -28.110 21.496 14.282 1.00 . A X . 84 SER HB3  1 1 
       12 16676 1 1 84 SER HG   H -29.754 22.238 12.627 1.00 . A X . 84 SER HG   1 1 
       12 16677 1 1 84 SER N    N -28.402 22.467 16.761 1.00 . A X . 84 SER N    1 1 
       12 16678 1 1 84 SER O    O -31.228 20.550 16.160 1.00 . A X . 84 SER O    1 1 
       12 16679 1 1 84 SER OG   O -29.973 21.864 13.483 1.00 . A X . 84 SER OG   1 1 
       12 16680 1 1 85 GLU C    C -30.033 18.284 18.005 1.00 . A X . 85 GLU C    1 1 
       12 16681 1 1 85 GLU CA   C -29.543 18.406 16.561 1.00 . A X . 85 GLU CA   1 1 
       12 16682 1 1 85 GLU CB   C -28.373 17.447 16.329 1.00 . A X . 85 GLU CB   1 1 
       12 16683 1 1 85 GLU CD   C -27.718 15.046 16.085 1.00 . A X . 85 GLU CD   1 1 
       12 16684 1 1 85 GLU CG   C -28.871 16.000 16.377 1.00 . A X . 85 GLU CG   1 1 
       12 16685 1 1 85 GLU H    H -28.165 19.975 16.212 1.00 . A X . 85 GLU H    1 1 
       12 16686 1 1 85 GLU HA   H -30.349 18.143 15.893 1.00 . A X . 85 GLU HA   1 1 
       12 16687 1 1 85 GLU HB2  H -27.934 17.644 15.362 1.00 . A X . 85 GLU HB2  1 1 
       12 16688 1 1 85 GLU HB3  H -27.629 17.595 17.098 1.00 . A X . 85 GLU HB3  1 1 
       12 16689 1 1 85 GLU HG2  H -29.269 15.789 17.358 1.00 . A X . 85 GLU HG2  1 1 
       12 16690 1 1 85 GLU HG3  H -29.645 15.862 15.638 1.00 . A X . 85 GLU HG3  1 1 
       12 16691 1 1 85 GLU N    N -29.121 19.775 16.282 1.00 . A X . 85 GLU N    1 1 
       12 16692 1 1 85 GLU O    O -29.869 17.244 18.641 1.00 . A X . 85 GLU O    1 1 
       12 16693 1 1 85 GLU OE1  O -26.617 15.526 15.871 1.00 . A X . 85 GLU OE1  1 1 
       12 16694 1 1 85 GLU OE2  O -27.952 13.848 16.078 1.00 . A X . 85 GLU OE2  1 1 
       12 16695 1 1 86 LEU C    C -32.184 18.271 20.079 1.00 . A X . 86 LEU C    1 1 
       12 16696 1 1 86 LEU CA   C -31.145 19.369 19.877 1.00 . A X . 86 LEU CA   1 1 
       12 16697 1 1 86 LEU CB   C -31.762 20.735 20.187 1.00 . A X . 86 LEU CB   1 1 
       12 16698 1 1 86 LEU CD1  C -31.019 20.514 22.562 1.00 . A X . 86 LEU CD1  1 1 
       12 16699 1 1 86 LEU CD2  C -32.797 22.155 21.959 1.00 . A X . 86 LEU CD2  1 1 
       12 16700 1 1 86 LEU CG   C -32.219 20.773 21.646 1.00 . A X . 86 LEU CG   1 1 
       12 16701 1 1 86 LEU H    H -30.737 20.159 17.963 1.00 . A X . 86 LEU H    1 1 
       12 16702 1 1 86 LEU HA   H -30.324 19.201 20.556 1.00 . A X . 86 LEU HA   1 1 
       12 16703 1 1 86 LEU HB2  H -31.026 21.508 20.017 1.00 . A X . 86 LEU HB2  1 1 
       12 16704 1 1 86 LEU HB3  H -32.612 20.899 19.540 1.00 . A X . 86 LEU HB3  1 1 
       12 16705 1 1 86 LEU HD11 H -31.080 21.157 23.427 1.00 . A X . 86 LEU HD11 1 1 
       12 16706 1 1 86 LEU HD12 H -30.105 20.721 22.024 1.00 . A X . 86 LEU HD12 1 1 
       12 16707 1 1 86 LEU HD13 H -31.025 19.480 22.880 1.00 . A X . 86 LEU HD13 1 1 
       12 16708 1 1 86 LEU HD21 H -32.073 22.914 21.701 1.00 . A X . 86 LEU HD21 1 1 
       12 16709 1 1 86 LEU HD22 H -33.026 22.220 23.013 1.00 . A X . 86 LEU HD22 1 1 
       12 16710 1 1 86 LEU HD23 H -33.699 22.309 21.384 1.00 . A X . 86 LEU HD23 1 1 
       12 16711 1 1 86 LEU HG   H -32.973 20.016 21.811 1.00 . A X . 86 LEU HG   1 1 
       12 16712 1 1 86 LEU N    N -30.634 19.355 18.512 1.00 . A X . 86 LEU N    1 1 
       12 16713 1 1 86 LEU O    O -32.594 17.994 21.206 1.00 . A X . 86 LEU O    1 1 
       12 16714 1 1 87 ASN C    C -33.004 15.363 19.786 1.00 . A X . 87 ASN C    1 1 
       12 16715 1 1 87 ASN CA   C -33.585 16.572 19.059 1.00 . A X . 87 ASN CA   1 1 
       12 16716 1 1 87 ASN CB   C -34.018 16.162 17.650 1.00 . A X . 87 ASN CB   1 1 
       12 16717 1 1 87 ASN CG   C -35.398 16.730 17.342 1.00 . A X . 87 ASN CG   1 1 
       12 16718 1 1 87 ASN H    H -32.227 17.894 18.113 1.00 . A X . 87 ASN H    1 1 
       12 16719 1 1 87 ASN HA   H -34.449 16.926 19.600 1.00 . A X . 87 ASN HA   1 1 
       12 16720 1 1 87 ASN HB2  H -33.305 16.540 16.932 1.00 . A X . 87 ASN HB2  1 1 
       12 16721 1 1 87 ASN HB3  H -34.053 15.084 17.586 1.00 . A X . 87 ASN HB3  1 1 
       12 16722 1 1 87 ASN HD21 H -36.355 15.408 18.474 1.00 . A X . 87 ASN HD21 1 1 
       12 16723 1 1 87 ASN HD22 H -37.345 16.541 17.686 1.00 . A X . 87 ASN HD22 1 1 
       12 16724 1 1 87 ASN N    N -32.599 17.644 18.984 1.00 . A X . 87 ASN N    1 1 
       12 16725 1 1 87 ASN ND2  N -36.454 16.181 17.878 1.00 . A X . 87 ASN ND2  1 1 
       12 16726 1 1 87 ASN O    O -33.782 14.559 20.272 1.00 . A X . 87 ASN O    1 1 
       12 16727 1 1 87 ASN OXT  O -31.789 15.261 19.848 1.00 . A X . 87 ASN OXT  1 1 
       12 16728 1 1 87 ASN OD1  O -35.519 17.700 16.594 1.00 . A X . 87 ASN OD1  1 1 
       13 16729 1 1  1 MET C    C -36.177 23.437 14.492 1.00 . A X .  1 MET C    1 1 
       13 16730 1 1  1 MET CA   C -35.814 22.412 15.562 1.00 . A X .  1 MET CA   1 1 
       13 16731 1 1  1 MET CB   C -34.659 22.935 16.421 1.00 . A X .  1 MET CB   1 1 
       13 16732 1 1  1 MET CE   C -32.272 25.260 16.028 1.00 . A X .  1 MET CE   1 1 
       13 16733 1 1  1 MET CG   C -33.343 22.798 15.653 1.00 . A X .  1 MET CG   1 1 
       13 16734 1 1  1 MET H1   H -34.666 20.677 15.472 1.00 . A X .  1 MET H1   1 1 
       13 16735 1 1  1 MET H2   H -35.036 21.343 13.953 1.00 . A X .  1 MET H2   1 1 
       13 16736 1 1  1 MET H3   H -36.227 20.507 14.830 1.00 . A X .  1 MET H3   1 1 
       13 16737 1 1  1 MET HA   H -36.675 22.230 16.189 1.00 . A X .  1 MET HA   1 1 
       13 16738 1 1  1 MET HB2  H -34.831 23.975 16.659 1.00 . A X .  1 MET HB2  1 1 
       13 16739 1 1  1 MET HB3  H -34.601 22.363 17.335 1.00 . A X .  1 MET HB3  1 1 
       13 16740 1 1  1 MET HE1  H -31.483 24.675 16.481 1.00 . A X .  1 MET HE1  1 1 
       13 16741 1 1  1 MET HE2  H -33.012 25.499 16.774 1.00 . A X .  1 MET HE2  1 1 
       13 16742 1 1  1 MET HE3  H -31.863 26.175 15.623 1.00 . A X .  1 MET HE3  1 1 
       13 16743 1 1  1 MET HG2  H -32.534 22.651 16.352 1.00 . A X .  1 MET HG2  1 1 
       13 16744 1 1  1 MET HG3  H -33.399 21.953 14.985 1.00 . A X .  1 MET HG3  1 1 
       13 16745 1 1  1 MET N    N -35.405 21.139 14.905 1.00 . A X .  1 MET N    1 1 
       13 16746 1 1  1 MET O    O -35.810 23.288 13.326 1.00 . A X .  1 MET O    1 1 
       13 16747 1 1  1 MET SD   S -33.040 24.304 14.697 1.00 . A X .  1 MET SD   1 1 
       13 16748 1 1  2 ASN C    C -36.106 26.369 13.552 1.00 . A X .  2 ASN C    1 1 
       13 16749 1 1  2 ASN CA   C -37.306 25.524 13.963 1.00 . A X .  2 ASN CA   1 1 
       13 16750 1 1  2 ASN CB   C -38.366 26.418 14.609 1.00 . A X .  2 ASN CB   1 1 
       13 16751 1 1  2 ASN CG   C -39.620 25.606 14.909 1.00 . A X .  2 ASN CG   1 1 
       13 16752 1 1  2 ASN H    H -37.164 24.546 15.837 1.00 . A X .  2 ASN H    1 1 
       13 16753 1 1  2 ASN HA   H -37.728 25.062 13.083 1.00 . A X .  2 ASN HA   1 1 
       13 16754 1 1  2 ASN HB2  H -37.976 26.829 15.530 1.00 . A X .  2 ASN HB2  1 1 
       13 16755 1 1  2 ASN HB3  H -38.615 27.224 13.933 1.00 . A X .  2 ASN HB3  1 1 
       13 16756 1 1  2 ASN HD21 H -39.966 26.505 16.645 1.00 . A X .  2 ASN HD21 1 1 
       13 16757 1 1  2 ASN HD22 H -41.086 25.305 16.214 1.00 . A X .  2 ASN HD22 1 1 
       13 16758 1 1  2 ASN N    N -36.898 24.478 14.896 1.00 . A X .  2 ASN N    1 1 
       13 16759 1 1  2 ASN ND2  N -40.279 25.823 16.015 1.00 . A X .  2 ASN ND2  1 1 
       13 16760 1 1  2 ASN O    O -35.078 26.374 14.230 1.00 . A X .  2 ASN O    1 1 
       13 16761 1 1  2 ASN OD1  O -40.012 24.749 14.115 1.00 . A X .  2 ASN OD1  1 1 
       13 16762 1 1  3 ILE C    C -34.995 29.142 12.876 1.00 . A X .  3 ILE C    1 1 
       13 16763 1 1  3 ILE CA   C -35.158 27.934 11.961 1.00 . A X .  3 ILE CA   1 1 
       13 16764 1 1  3 ILE CB   C -35.450 28.404 10.535 1.00 . A X .  3 ILE CB   1 1 
       13 16765 1 1  3 ILE CD1  C -36.896 29.907  9.158 1.00 . A X .  3 ILE CD1  1 1 
       13 16766 1 1  3 ILE CG1  C -36.723 29.253 10.531 1.00 . A X .  3 ILE CG1  1 1 
       13 16767 1 1  3 ILE CG2  C -35.646 27.189  9.628 1.00 . A X .  3 ILE CG2  1 1 
       13 16768 1 1  3 ILE H    H -37.087 27.055 11.946 1.00 . A X .  3 ILE H    1 1 
       13 16769 1 1  3 ILE HA   H -34.239 27.366 11.962 1.00 . A X .  3 ILE HA   1 1 
       13 16770 1 1  3 ILE HB   H -34.621 28.994 10.174 1.00 . A X .  3 ILE HB   1 1 
       13 16771 1 1  3 ILE HD11 H -36.708 29.177  8.385 1.00 . A X .  3 ILE HD11 1 1 
       13 16772 1 1  3 ILE HD12 H -36.197 30.724  9.058 1.00 . A X .  3 ILE HD12 1 1 
       13 16773 1 1  3 ILE HD13 H -37.904 30.282  9.062 1.00 . A X .  3 ILE HD13 1 1 
       13 16774 1 1  3 ILE HG12 H -37.577 28.623 10.740 1.00 . A X .  3 ILE HG12 1 1 
       13 16775 1 1  3 ILE HG13 H -36.649 30.020 11.286 1.00 . A X .  3 ILE HG13 1 1 
       13 16776 1 1  3 ILE HG21 H -35.093 27.331  8.710 1.00 . A X .  3 ILE HG21 1 1 
       13 16777 1 1  3 ILE HG22 H -36.696 27.074  9.400 1.00 . A X .  3 ILE HG22 1 1 
       13 16778 1 1  3 ILE HG23 H -35.288 26.303 10.130 1.00 . A X .  3 ILE HG23 1 1 
       13 16779 1 1  3 ILE N    N -36.241 27.086 12.441 1.00 . A X .  3 ILE N    1 1 
       13 16780 1 1  3 ILE O    O -33.889 29.647 13.068 1.00 . A X .  3 ILE O    1 1 
       13 16781 1 1  4 ASN C    C -35.213 30.399 15.578 1.00 . A X .  4 ASN C    1 1 
       13 16782 1 1  4 ASN CA   C -36.072 30.725 14.365 1.00 . A X .  4 ASN CA   1 1 
       13 16783 1 1  4 ASN CB   C -37.489 31.078 14.818 1.00 . A X .  4 ASN CB   1 1 
       13 16784 1 1  4 ASN CG   C -37.498 32.451 15.482 1.00 . A X .  4 ASN CG   1 1 
       13 16785 1 1  4 ASN H    H -36.954 29.135 13.282 1.00 . A X .  4 ASN H    1 1 
       13 16786 1 1  4 ASN HA   H -35.647 31.574 13.852 1.00 . A X .  4 ASN HA   1 1 
       13 16787 1 1  4 ASN HB2  H -38.145 31.090 13.962 1.00 . A X .  4 ASN HB2  1 1 
       13 16788 1 1  4 ASN HB3  H -37.835 30.338 15.525 1.00 . A X .  4 ASN HB3  1 1 
       13 16789 1 1  4 ASN HD21 H -38.896 31.966 16.805 1.00 . A X .  4 ASN HD21 1 1 
       13 16790 1 1  4 ASN HD22 H -38.313 33.556 16.915 1.00 . A X .  4 ASN HD22 1 1 
       13 16791 1 1  4 ASN N    N -36.102 29.588 13.456 1.00 . A X .  4 ASN N    1 1 
       13 16792 1 1  4 ASN ND2  N -38.303 32.676 16.484 1.00 . A X .  4 ASN ND2  1 1 
       13 16793 1 1  4 ASN O    O -34.607 31.284 16.183 1.00 . A X .  4 ASN O    1 1 
       13 16794 1 1  4 ASN OD1  O -36.751 33.342 15.076 1.00 . A X .  4 ASN OD1  1 1 
       13 16795 1 1  5 ASP C    C -32.895 28.971 16.818 1.00 . A X .  5 ASP C    1 1 
       13 16796 1 1  5 ASP CA   C -34.368 28.671 17.056 1.00 . A X .  5 ASP CA   1 1 
       13 16797 1 1  5 ASP CB   C -34.559 27.168 17.271 1.00 . A X .  5 ASP CB   1 1 
       13 16798 1 1  5 ASP CG   C -35.956 26.893 17.817 1.00 . A X .  5 ASP CG   1 1 
       13 16799 1 1  5 ASP H    H -35.648 28.454 15.392 1.00 . A X .  5 ASP H    1 1 
       13 16800 1 1  5 ASP HA   H -34.695 29.194 17.942 1.00 . A X .  5 ASP HA   1 1 
       13 16801 1 1  5 ASP HB2  H -34.435 26.653 16.329 1.00 . A X .  5 ASP HB2  1 1 
       13 16802 1 1  5 ASP HB3  H -33.824 26.810 17.975 1.00 . A X .  5 ASP HB3  1 1 
       13 16803 1 1  5 ASP N    N -35.161 29.118 15.921 1.00 . A X .  5 ASP N    1 1 
       13 16804 1 1  5 ASP O    O -32.175 29.352 17.736 1.00 . A X .  5 ASP O    1 1 
       13 16805 1 1  5 ASP OD1  O -36.605 27.839 18.232 1.00 . A X .  5 ASP OD1  1 1 
       13 16806 1 1  5 ASP OD2  O -36.357 25.741 17.811 1.00 . A X .  5 ASP OD2  1 1 
       13 16807 1 1  6 LEU C    C -30.712 30.521 15.476 1.00 . A X .  6 LEU C    1 1 
       13 16808 1 1  6 LEU CA   C -31.061 29.057 15.238 1.00 . A X .  6 LEU CA   1 1 
       13 16809 1 1  6 LEU CB   C -30.794 28.705 13.775 1.00 . A X .  6 LEU CB   1 1 
       13 16810 1 1  6 LEU CD1  C -31.884 26.524 13.235 1.00 . A X .  6 LEU CD1  1 1 
       13 16811 1 1  6 LEU CD2  C -29.498 26.924 12.602 1.00 . A X .  6 LEU CD2  1 1 
       13 16812 1 1  6 LEU CG   C -30.577 27.199 13.652 1.00 . A X .  6 LEU CG   1 1 
       13 16813 1 1  6 LEU H    H -33.079 28.493 14.883 1.00 . A X .  6 LEU H    1 1 
       13 16814 1 1  6 LEU HA   H -30.430 28.443 15.862 1.00 . A X .  6 LEU HA   1 1 
       13 16815 1 1  6 LEU HB2  H -31.639 29.004 13.167 1.00 . A X .  6 LEU HB2  1 1 
       13 16816 1 1  6 LEU HB3  H -29.910 29.222 13.439 1.00 . A X .  6 LEU HB3  1 1 
       13 16817 1 1  6 LEU HD11 H -32.230 26.951 12.305 1.00 . A X .  6 LEU HD11 1 1 
       13 16818 1 1  6 LEU HD12 H -32.630 26.679 14.001 1.00 . A X .  6 LEU HD12 1 1 
       13 16819 1 1  6 LEU HD13 H -31.716 25.465 13.104 1.00 . A X .  6 LEU HD13 1 1 
       13 16820 1 1  6 LEU HD21 H -28.954 27.835 12.400 1.00 . A X .  6 LEU HD21 1 1 
       13 16821 1 1  6 LEU HD22 H -29.962 26.571 11.693 1.00 . A X .  6 LEU HD22 1 1 
       13 16822 1 1  6 LEU HD23 H -28.818 26.173 12.974 1.00 . A X .  6 LEU HD23 1 1 
       13 16823 1 1  6 LEU HG   H -30.258 26.808 14.606 1.00 . A X .  6 LEU HG   1 1 
       13 16824 1 1  6 LEU N    N -32.454 28.796 15.576 1.00 . A X .  6 LEU N    1 1 
       13 16825 1 1  6 LEU O    O -29.681 30.831 16.071 1.00 . A X .  6 LEU O    1 1 
       13 16826 1 1  7 ILE C    C -31.310 33.194 16.677 1.00 . A X .  7 ILE C    1 1 
       13 16827 1 1  7 ILE CA   C -31.331 32.843 15.196 1.00 . A X .  7 ILE CA   1 1 
       13 16828 1 1  7 ILE CB   C -32.413 33.657 14.487 1.00 . A X .  7 ILE CB   1 1 
       13 16829 1 1  7 ILE CD1  C -33.488 34.056 12.265 1.00 . A X .  7 ILE CD1  1 1 
       13 16830 1 1  7 ILE CG1  C -32.253 33.498 12.974 1.00 . A X .  7 ILE CG1  1 1 
       13 16831 1 1  7 ILE CG2  C -32.271 35.134 14.861 1.00 . A X .  7 ILE CG2  1 1 
       13 16832 1 1  7 ILE H    H -32.384 31.121 14.547 1.00 . A X .  7 ILE H    1 1 
       13 16833 1 1  7 ILE HA   H -30.373 33.090 14.765 1.00 . A X .  7 ILE HA   1 1 
       13 16834 1 1  7 ILE HB   H -33.388 33.300 14.789 1.00 . A X .  7 ILE HB   1 1 
       13 16835 1 1  7 ILE HD11 H -33.627 33.545 11.325 1.00 . A X .  7 ILE HD11 1 1 
       13 16836 1 1  7 ILE HD12 H -33.352 35.113 12.085 1.00 . A X .  7 ILE HD12 1 1 
       13 16837 1 1  7 ILE HD13 H -34.359 33.907 12.888 1.00 . A X .  7 ILE HD13 1 1 
       13 16838 1 1  7 ILE HG12 H -31.375 34.037 12.648 1.00 . A X .  7 ILE HG12 1 1 
       13 16839 1 1  7 ILE HG13 H -32.144 32.450 12.733 1.00 . A X .  7 ILE HG13 1 1 
       13 16840 1 1  7 ILE HG21 H -33.081 35.696 14.420 1.00 . A X .  7 ILE HG21 1 1 
       13 16841 1 1  7 ILE HG22 H -31.329 35.509 14.493 1.00 . A X .  7 ILE HG22 1 1 
       13 16842 1 1  7 ILE HG23 H -32.304 35.237 15.937 1.00 . A X .  7 ILE HG23 1 1 
       13 16843 1 1  7 ILE N    N -31.576 31.419 15.014 1.00 . A X .  7 ILE N    1 1 
       13 16844 1 1  7 ILE O    O -30.398 33.865 17.150 1.00 . A X .  7 ILE O    1 1 
       13 16845 1 1  8 ARG C    C -31.190 32.418 19.567 1.00 . A X .  8 ARG C    1 1 
       13 16846 1 1  8 ARG CA   C -32.394 33.007 18.838 1.00 . A X .  8 ARG CA   1 1 
       13 16847 1 1  8 ARG CB   C -33.683 32.416 19.411 1.00 . A X .  8 ARG CB   1 1 
       13 16848 1 1  8 ARG CD   C -33.161 31.535 21.689 1.00 . A X .  8 ARG CD   1 1 
       13 16849 1 1  8 ARG CG   C -33.759 32.708 20.911 1.00 . A X .  8 ARG CG   1 1 
       13 16850 1 1  8 ARG CZ   C -32.924 30.830 24.002 1.00 . A X .  8 ARG CZ   1 1 
       13 16851 1 1  8 ARG H    H -33.023 32.201 16.979 1.00 . A X .  8 ARG H    1 1 
       13 16852 1 1  8 ARG HA   H -32.405 34.076 18.988 1.00 . A X .  8 ARG HA   1 1 
       13 16853 1 1  8 ARG HB2  H -34.534 32.860 18.915 1.00 . A X .  8 ARG HB2  1 1 
       13 16854 1 1  8 ARG HB3  H -33.691 31.348 19.255 1.00 . A X .  8 ARG HB3  1 1 
       13 16855 1 1  8 ARG HD2  H -33.645 30.620 21.386 1.00 . A X .  8 ARG HD2  1 1 
       13 16856 1 1  8 ARG HD3  H -32.103 31.466 21.475 1.00 . A X .  8 ARG HD3  1 1 
       13 16857 1 1  8 ARG HE   H -33.810 32.535 23.442 1.00 . A X .  8 ARG HE   1 1 
       13 16858 1 1  8 ARG HG2  H -33.201 33.609 21.131 1.00 . A X .  8 ARG HG2  1 1 
       13 16859 1 1  8 ARG HG3  H -34.790 32.841 21.202 1.00 . A X .  8 ARG HG3  1 1 
       13 16860 1 1  8 ARG HH11 H -32.175 29.600 22.611 1.00 . A X .  8 ARG HH11 1 1 
       13 16861 1 1  8 ARG HH12 H -31.993 29.075 24.251 1.00 . A X .  8 ARG HH12 1 1 
       13 16862 1 1  8 ARG HH21 H -33.575 31.853 25.594 1.00 . A X .  8 ARG HH21 1 1 
       13 16863 1 1  8 ARG HH22 H -32.786 30.351 25.941 1.00 . A X .  8 ARG HH22 1 1 
       13 16864 1 1  8 ARG N    N -32.318 32.732 17.408 1.00 . A X .  8 ARG N    1 1 
       13 16865 1 1  8 ARG NE   N -33.355 31.728 23.123 1.00 . A X .  8 ARG NE   1 1 
       13 16866 1 1  8 ARG NH1  N -32.317 29.752 23.589 1.00 . A X .  8 ARG NH1  1 1 
       13 16867 1 1  8 ARG NH2  N -33.110 31.027 25.279 1.00 . A X .  8 ARG NH2  1 1 
       13 16868 1 1  8 ARG O    O -30.591 33.065 20.424 1.00 . A X .  8 ARG O    1 1 
       13 16869 1 1  9 GLU C    C -28.406 31.205 19.571 1.00 . A X .  9 GLU C    1 1 
       13 16870 1 1  9 GLU CA   C -29.729 30.494 19.853 1.00 . A X .  9 GLU CA   1 1 
       13 16871 1 1  9 GLU CB   C -29.652 29.056 19.339 1.00 . A X .  9 GLU CB   1 1 
       13 16872 1 1  9 GLU CD   C -28.686 28.254 21.502 1.00 . A X .  9 GLU CD   1 1 
       13 16873 1 1  9 GLU CG   C -28.472 28.340 19.995 1.00 . A X .  9 GLU CG   1 1 
       13 16874 1 1  9 GLU H    H -31.371 30.712 18.541 1.00 . A X .  9 GLU H    1 1 
       13 16875 1 1  9 GLU HA   H -29.890 30.469 20.920 1.00 . A X .  9 GLU HA   1 1 
       13 16876 1 1  9 GLU HB2  H -30.569 28.539 19.581 1.00 . A X .  9 GLU HB2  1 1 
       13 16877 1 1  9 GLU HB3  H -29.515 29.065 18.268 1.00 . A X .  9 GLU HB3  1 1 
       13 16878 1 1  9 GLU HG2  H -28.388 27.343 19.588 1.00 . A X .  9 GLU HG2  1 1 
       13 16879 1 1  9 GLU HG3  H -27.563 28.889 19.795 1.00 . A X .  9 GLU HG3  1 1 
       13 16880 1 1  9 GLU N    N -30.852 31.180 19.225 1.00 . A X .  9 GLU N    1 1 
       13 16881 1 1  9 GLU O    O -27.579 31.362 20.469 1.00 . A X .  9 GLU O    1 1 
       13 16882 1 1  9 GLU OE1  O -29.821 28.395 21.928 1.00 . A X .  9 GLU OE1  1 1 
       13 16883 1 1  9 GLU OE2  O -27.713 28.049 22.209 1.00 . A X .  9 GLU OE2  1 1 
       13 16884 1 1 10 ILE C    C -26.843 33.631 18.685 1.00 . A X . 10 ILE C    1 1 
       13 16885 1 1 10 ILE CA   C -26.956 32.292 17.959 1.00 . A X . 10 ILE CA   1 1 
       13 16886 1 1 10 ILE CB   C -26.887 32.513 16.450 1.00 . A X . 10 ILE CB   1 1 
       13 16887 1 1 10 ILE CD1  C -25.118 31.063 15.443 1.00 . A X . 10 ILE CD1  1 1 
       13 16888 1 1 10 ILE CG1  C -25.421 32.451 16.010 1.00 . A X . 10 ILE CG1  1 1 
       13 16889 1 1 10 ILE CG2  C -27.472 33.880 16.104 1.00 . A X . 10 ILE CG2  1 1 
       13 16890 1 1 10 ILE H    H -28.880 31.461 17.636 1.00 . A X . 10 ILE H    1 1 
       13 16891 1 1 10 ILE HA   H -26.126 31.668 18.256 1.00 . A X . 10 ILE HA   1 1 
       13 16892 1 1 10 ILE HB   H -27.449 31.740 15.946 1.00 . A X . 10 ILE HB   1 1 
       13 16893 1 1 10 ILE HD11 H -26.020 30.639 15.026 1.00 . A X . 10 ILE HD11 1 1 
       13 16894 1 1 10 ILE HD12 H -24.752 30.423 16.232 1.00 . A X . 10 ILE HD12 1 1 
       13 16895 1 1 10 ILE HD13 H -24.369 31.146 14.669 1.00 . A X . 10 ILE HD13 1 1 
       13 16896 1 1 10 ILE HG12 H -25.232 33.201 15.256 1.00 . A X . 10 ILE HG12 1 1 
       13 16897 1 1 10 ILE HG13 H -24.787 32.629 16.866 1.00 . A X . 10 ILE HG13 1 1 
       13 16898 1 1 10 ILE HG21 H -26.890 34.653 16.583 1.00 . A X . 10 ILE HG21 1 1 
       13 16899 1 1 10 ILE HG22 H -28.492 33.931 16.449 1.00 . A X . 10 ILE HG22 1 1 
       13 16900 1 1 10 ILE HG23 H -27.449 34.023 15.035 1.00 . A X . 10 ILE HG23 1 1 
       13 16901 1 1 10 ILE N    N -28.199 31.619 18.323 1.00 . A X . 10 ILE N    1 1 
       13 16902 1 1 10 ILE O    O -25.743 34.087 18.997 1.00 . A X . 10 ILE O    1 1 
       13 16903 1 1 11 LYS C    C -27.277 35.413 20.965 1.00 . A X . 11 LYS C    1 1 
       13 16904 1 1 11 LYS CA   C -27.990 35.545 19.630 1.00 . A X . 11 LYS CA   1 1 
       13 16905 1 1 11 LYS CB   C -29.423 36.035 19.855 1.00 . A X . 11 LYS CB   1 1 
       13 16906 1 1 11 LYS CD   C -29.354 37.743 18.035 1.00 . A X . 11 LYS CD   1 1 
       13 16907 1 1 11 LYS CE   C -30.017 38.214 16.739 1.00 . A X . 11 LYS CE   1 1 
       13 16908 1 1 11 LYS CG   C -30.036 36.464 18.521 1.00 . A X . 11 LYS CG   1 1 
       13 16909 1 1 11 LYS H    H -28.825 33.854 18.643 1.00 . A X . 11 LYS H    1 1 
       13 16910 1 1 11 LYS HA   H -27.464 36.267 19.022 1.00 . A X . 11 LYS HA   1 1 
       13 16911 1 1 11 LYS HB2  H -30.012 35.236 20.282 1.00 . A X . 11 LYS HB2  1 1 
       13 16912 1 1 11 LYS HB3  H -29.414 36.877 20.531 1.00 . A X . 11 LYS HB3  1 1 
       13 16913 1 1 11 LYS HD2  H -29.447 38.510 18.789 1.00 . A X . 11 LYS HD2  1 1 
       13 16914 1 1 11 LYS HD3  H -28.308 37.545 17.849 1.00 . A X . 11 LYS HD3  1 1 
       13 16915 1 1 11 LYS HE2  H -29.921 37.448 15.985 1.00 . A X . 11 LYS HE2  1 1 
       13 16916 1 1 11 LYS HE3  H -31.063 38.410 16.922 1.00 . A X . 11 LYS HE3  1 1 
       13 16917 1 1 11 LYS HG2  H -29.893 35.683 17.792 1.00 . A X . 11 LYS HG2  1 1 
       13 16918 1 1 11 LYS HG3  H -31.092 36.648 18.650 1.00 . A X . 11 LYS HG3  1 1 
       13 16919 1 1 11 LYS HZ1  H -28.324 39.328 16.263 1.00 . A X . 11 LYS HZ1  1 1 
       13 16920 1 1 11 LYS HZ2  H -29.600 40.247 16.905 1.00 . A X . 11 LYS HZ2  1 1 
       13 16921 1 1 11 LYS HZ3  H -29.676 39.683 15.304 1.00 . A X . 11 LYS HZ3  1 1 
       13 16922 1 1 11 LYS N    N -27.985 34.257 18.946 1.00 . A X . 11 LYS N    1 1 
       13 16923 1 1 11 LYS NZ   N -29.354 39.462 16.267 1.00 . A X . 11 LYS NZ   1 1 
       13 16924 1 1 11 LYS O    O -26.587 36.333 21.404 1.00 . A X . 11 LYS O    1 1 
       13 16925 1 1 12 ASN C    C -25.299 34.218 22.748 1.00 . A X . 12 ASN C    1 1 
       13 16926 1 1 12 ASN CA   C -26.808 34.046 22.894 1.00 . A X . 12 ASN CA   1 1 
       13 16927 1 1 12 ASN CB   C -27.122 32.637 23.405 1.00 . A X . 12 ASN CB   1 1 
       13 16928 1 1 12 ASN CG   C -28.579 32.555 23.847 1.00 . A X . 12 ASN CG   1 1 
       13 16929 1 1 12 ASN H    H -28.027 33.579 21.221 1.00 . A X . 12 ASN H    1 1 
       13 16930 1 1 12 ASN HA   H -27.180 34.770 23.604 1.00 . A X . 12 ASN HA   1 1 
       13 16931 1 1 12 ASN HB2  H -26.946 31.923 22.615 1.00 . A X . 12 ASN HB2  1 1 
       13 16932 1 1 12 ASN HB3  H -26.481 32.409 24.243 1.00 . A X . 12 ASN HB3  1 1 
       13 16933 1 1 12 ASN HD21 H -29.170 31.579 22.220 1.00 . A X . 12 ASN HD21 1 1 
       13 16934 1 1 12 ASN HD22 H -30.394 31.909 23.358 1.00 . A X . 12 ASN HD22 1 1 
       13 16935 1 1 12 ASN N    N -27.447 34.267 21.609 1.00 . A X . 12 ASN N    1 1 
       13 16936 1 1 12 ASN ND2  N -29.453 31.966 23.078 1.00 . A X . 12 ASN ND2  1 1 
       13 16937 1 1 12 ASN O    O -24.655 34.816 23.609 1.00 . A X . 12 ASN O    1 1 
       13 16938 1 1 12 ASN OD1  O -28.930 33.041 24.922 1.00 . A X . 12 ASN OD1  1 1 
       13 16939 1 1 13 LYS C    C -23.008 35.138 20.650 1.00 . A X . 13 LYS C    1 1 
       13 16940 1 1 13 LYS CA   C -23.296 33.851 21.423 1.00 . A X . 13 LYS CA   1 1 
       13 16941 1 1 13 LYS CB   C -22.767 32.651 20.635 1.00 . A X . 13 LYS CB   1 1 
       13 16942 1 1 13 LYS CD   C -22.287 31.404 22.746 1.00 . A X . 13 LYS CD   1 1 
       13 16943 1 1 13 LYS CE   C -22.526 30.099 23.508 1.00 . A X . 13 LYS CE   1 1 
       13 16944 1 1 13 LYS CG   C -23.040 31.364 21.415 1.00 . A X . 13 LYS CG   1 1 
       13 16945 1 1 13 LYS H    H -25.269 33.240 20.981 1.00 . A X . 13 LYS H    1 1 
       13 16946 1 1 13 LYS HA   H -22.792 33.895 22.377 1.00 . A X . 13 LYS HA   1 1 
       13 16947 1 1 13 LYS HB2  H -23.262 32.604 19.676 1.00 . A X . 13 LYS HB2  1 1 
       13 16948 1 1 13 LYS HB3  H -21.703 32.760 20.486 1.00 . A X . 13 LYS HB3  1 1 
       13 16949 1 1 13 LYS HD2  H -21.230 31.522 22.557 1.00 . A X . 13 LYS HD2  1 1 
       13 16950 1 1 13 LYS HD3  H -22.643 32.233 23.337 1.00 . A X . 13 LYS HD3  1 1 
       13 16951 1 1 13 LYS HE2  H -23.584 29.978 23.690 1.00 . A X . 13 LYS HE2  1 1 
       13 16952 1 1 13 LYS HE3  H -22.163 29.267 22.921 1.00 . A X . 13 LYS HE3  1 1 
       13 16953 1 1 13 LYS HG2  H -24.100 31.274 21.602 1.00 . A X . 13 LYS HG2  1 1 
       13 16954 1 1 13 LYS HG3  H -22.702 30.515 20.838 1.00 . A X . 13 LYS HG3  1 1 
       13 16955 1 1 13 LYS HZ1  H -20.817 29.840 24.669 1.00 . A X . 13 LYS HZ1  1 1 
       13 16956 1 1 13 LYS HZ2  H -22.267 29.505 25.488 1.00 . A X . 13 LYS HZ2  1 1 
       13 16957 1 1 13 LYS HZ3  H -21.813 31.114 25.181 1.00 . A X . 13 LYS HZ3  1 1 
       13 16958 1 1 13 LYS N    N -24.731 33.712 21.651 1.00 . A X . 13 LYS N    1 1 
       13 16959 1 1 13 LYS NZ   N -21.801 30.143 24.810 1.00 . A X . 13 LYS NZ   1 1 
       13 16960 1 1 13 LYS O    O -21.860 35.437 20.322 1.00 . A X . 13 LYS O    1 1 
       13 16961 1 1 14 ASP C    C -23.255 37.020 18.309 1.00 . A X . 14 ASP C    1 1 
       13 16962 1 1 14 ASP CA   C -23.931 37.176 19.674 1.00 . A X . 14 ASP CA   1 1 
       13 16963 1 1 14 ASP CB   C -23.123 38.157 20.524 1.00 . A X . 14 ASP CB   1 1 
       13 16964 1 1 14 ASP CG   C -23.929 38.572 21.751 1.00 . A X . 14 ASP CG   1 1 
       13 16965 1 1 14 ASP H    H -24.950 35.616 20.685 1.00 . A X . 14 ASP H    1 1 
       13 16966 1 1 14 ASP HA   H -24.917 37.589 19.524 1.00 . A X . 14 ASP HA   1 1 
       13 16967 1 1 14 ASP HB2  H -22.205 37.685 20.842 1.00 . A X . 14 ASP HB2  1 1 
       13 16968 1 1 14 ASP HB3  H -22.891 39.033 19.937 1.00 . A X . 14 ASP HB3  1 1 
       13 16969 1 1 14 ASP N    N -24.063 35.905 20.384 1.00 . A X . 14 ASP N    1 1 
       13 16970 1 1 14 ASP O    O -22.335 37.770 17.983 1.00 . A X . 14 ASP O    1 1 
       13 16971 1 1 14 ASP OD1  O -25.125 38.332 21.759 1.00 . A X . 14 ASP OD1  1 1 
       13 16972 1 1 14 ASP OD2  O -23.338 39.123 22.666 1.00 . A X . 14 ASP OD2  1 1 
       13 16973 1 1 15 TYR C    C -24.164 36.191 15.091 1.00 . A X . 15 TYR C    1 1 
       13 16974 1 1 15 TYR CA   C -23.140 35.864 16.170 1.00 . A X . 15 TYR CA   1 1 
       13 16975 1 1 15 TYR CB   C -22.680 34.418 15.983 1.00 . A X . 15 TYR CB   1 1 
       13 16976 1 1 15 TYR CD1  C -20.924 32.855 16.862 1.00 . A X . 15 TYR CD1  1 1 
       13 16977 1 1 15 TYR CD2  C -20.839 35.185 17.525 1.00 . A X . 15 TYR CD2  1 1 
       13 16978 1 1 15 TYR CE1  C -19.780 32.594 17.620 1.00 . A X . 15 TYR CE1  1 1 
       13 16979 1 1 15 TYR CE2  C -19.693 34.925 18.285 1.00 . A X . 15 TYR CE2  1 1 
       13 16980 1 1 15 TYR CG   C -21.453 34.149 16.814 1.00 . A X . 15 TYR CG   1 1 
       13 16981 1 1 15 TYR CZ   C -19.162 33.629 18.334 1.00 . A X . 15 TYR CZ   1 1 
       13 16982 1 1 15 TYR H    H -24.460 35.494 17.784 1.00 . A X . 15 TYR H    1 1 
       13 16983 1 1 15 TYR HA   H -22.293 36.520 16.052 1.00 . A X . 15 TYR HA   1 1 
       13 16984 1 1 15 TYR HB2  H -23.470 33.751 16.286 1.00 . A X . 15 TYR HB2  1 1 
       13 16985 1 1 15 TYR HB3  H -22.449 34.249 14.942 1.00 . A X . 15 TYR HB3  1 1 
       13 16986 1 1 15 TYR HD1  H -21.399 32.057 16.312 1.00 . A X . 15 TYR HD1  1 1 
       13 16987 1 1 15 TYR HD2  H -21.249 36.183 17.488 1.00 . A X . 15 TYR HD2  1 1 
       13 16988 1 1 15 TYR HE1  H -19.374 31.595 17.653 1.00 . A X . 15 TYR HE1  1 1 
       13 16989 1 1 15 TYR HE2  H -19.217 35.723 18.834 1.00 . A X . 15 TYR HE2  1 1 
       13 16990 1 1 15 TYR HH   H -17.825 32.438 18.996 1.00 . A X . 15 TYR HH   1 1 
       13 16991 1 1 15 TYR N    N -23.717 36.065 17.500 1.00 . A X . 15 TYR N    1 1 
       13 16992 1 1 15 TYR O    O -25.370 36.073 15.310 1.00 . A X . 15 TYR O    1 1 
       13 16993 1 1 15 TYR OH   O -18.034 33.371 19.084 1.00 . A X . 15 TYR OH   1 1 
       13 16994 1 1 16 THR C    C -25.195 35.671 12.240 1.00 . A X . 16 THR C    1 1 
       13 16995 1 1 16 THR CA   C -24.564 36.934 12.818 1.00 . A X . 16 THR CA   1 1 
       13 16996 1 1 16 THR CB   C -23.778 37.661 11.725 1.00 . A X . 16 THR CB   1 1 
       13 16997 1 1 16 THR CG2  C -23.259 38.992 12.269 1.00 . A X . 16 THR CG2  1 1 
       13 16998 1 1 16 THR H    H -22.707 36.669 13.802 1.00 . A X . 16 THR H    1 1 
       13 16999 1 1 16 THR HA   H -25.346 37.584 13.178 1.00 . A X . 16 THR HA   1 1 
       13 17000 1 1 16 THR HB   H -24.423 37.850 10.881 1.00 . A X . 16 THR HB   1 1 
       13 17001 1 1 16 THR HG1  H -22.735 36.022 11.791 1.00 . A X . 16 THR HG1  1 1 
       13 17002 1 1 16 THR HG21 H -22.665 38.812 13.153 1.00 . A X . 16 THR HG21 1 1 
       13 17003 1 1 16 THR HG22 H -24.094 39.629 12.520 1.00 . A X . 16 THR HG22 1 1 
       13 17004 1 1 16 THR HG23 H -22.651 39.475 11.520 1.00 . A X . 16 THR HG23 1 1 
       13 17005 1 1 16 THR N    N -23.676 36.599 13.923 1.00 . A X . 16 THR N    1 1 
       13 17006 1 1 16 THR O    O -24.526 34.652 12.066 1.00 . A X . 16 THR O    1 1 
       13 17007 1 1 16 THR OG1  O -22.686 36.853 11.313 1.00 . A X . 16 THR OG1  1 1 
       13 17008 1 1 17 VAL C    C -28.404 35.098 10.552 1.00 . A X . 17 VAL C    1 1 
       13 17009 1 1 17 VAL CA   C -27.210 34.620 11.374 1.00 . A X . 17 VAL CA   1 1 
       13 17010 1 1 17 VAL CB   C -27.686 33.687 12.488 1.00 . A X . 17 VAL CB   1 1 
       13 17011 1 1 17 VAL CG1  C -28.556 32.580 11.889 1.00 . A X . 17 VAL CG1  1 1 
       13 17012 1 1 17 VAL CG2  C -26.471 33.058 13.172 1.00 . A X . 17 VAL CG2  1 1 
       13 17013 1 1 17 VAL H    H -26.955 36.598 12.095 1.00 . A X . 17 VAL H    1 1 
       13 17014 1 1 17 VAL HA   H -26.542 34.071 10.728 1.00 . A X . 17 VAL HA   1 1 
       13 17015 1 1 17 VAL HB   H -28.261 34.249 13.210 1.00 . A X . 17 VAL HB   1 1 
       13 17016 1 1 17 VAL HG11 H -29.171 32.146 12.664 1.00 . A X . 17 VAL HG11 1 1 
       13 17017 1 1 17 VAL HG12 H -27.923 31.816 11.462 1.00 . A X . 17 VAL HG12 1 1 
       13 17018 1 1 17 VAL HG13 H -29.188 32.997 11.118 1.00 . A X . 17 VAL HG13 1 1 
       13 17019 1 1 17 VAL HG21 H -25.881 32.526 12.441 1.00 . A X . 17 VAL HG21 1 1 
       13 17020 1 1 17 VAL HG22 H -26.802 32.371 13.937 1.00 . A X . 17 VAL HG22 1 1 
       13 17021 1 1 17 VAL HG23 H -25.870 33.835 13.623 1.00 . A X . 17 VAL HG23 1 1 
       13 17022 1 1 17 VAL N    N -26.484 35.754 11.942 1.00 . A X . 17 VAL N    1 1 
       13 17023 1 1 17 VAL O    O -29.052 36.084 10.903 1.00 . A X . 17 VAL O    1 1 
       13 17024 1 1 18 LYS C    C -30.550 33.511  8.107 1.00 . A X . 18 LYS C    1 1 
       13 17025 1 1 18 LYS CA   C -29.829 34.758  8.617 1.00 . A X . 18 LYS CA   1 1 
       13 17026 1 1 18 LYS CB   C -29.344 35.590  7.430 1.00 . A X . 18 LYS CB   1 1 
       13 17027 1 1 18 LYS CD   C -27.554 35.757  5.699 1.00 . A X . 18 LYS CD   1 1 
       13 17028 1 1 18 LYS CE   C -27.957 35.435  4.258 1.00 . A X . 18 LYS CE   1 1 
       13 17029 1 1 18 LYS CG   C -28.279 34.809  6.656 1.00 . A X . 18 LYS CG   1 1 
       13 17030 1 1 18 LYS H    H -28.154 33.606  9.239 1.00 . A X . 18 LYS H    1 1 
       13 17031 1 1 18 LYS HA   H -30.523 35.349  9.196 1.00 . A X . 18 LYS HA   1 1 
       13 17032 1 1 18 LYS HB2  H -30.177 35.807  6.777 1.00 . A X . 18 LYS HB2  1 1 
       13 17033 1 1 18 LYS HB3  H -28.917 36.514  7.789 1.00 . A X . 18 LYS HB3  1 1 
       13 17034 1 1 18 LYS HD2  H -27.822 36.777  5.930 1.00 . A X . 18 LYS HD2  1 1 
       13 17035 1 1 18 LYS HD3  H -26.487 35.631  5.808 1.00 . A X . 18 LYS HD3  1 1 
       13 17036 1 1 18 LYS HE2  H -27.078 35.171  3.689 1.00 . A X . 18 LYS HE2  1 1 
       13 17037 1 1 18 LYS HE3  H -28.650 34.606  4.255 1.00 . A X . 18 LYS HE3  1 1 
       13 17038 1 1 18 LYS HG2  H -27.569 34.382  7.350 1.00 . A X . 18 LYS HG2  1 1 
       13 17039 1 1 18 LYS HG3  H -28.751 34.020  6.090 1.00 . A X . 18 LYS HG3  1 1 
       13 17040 1 1 18 LYS HZ1  H -28.884 37.294  4.395 1.00 . A X . 18 LYS HZ1  1 1 
       13 17041 1 1 18 LYS HZ2  H -29.449 36.330  3.116 1.00 . A X . 18 LYS HZ2  1 1 
       13 17042 1 1 18 LYS HZ3  H -27.936 37.095  3.002 1.00 . A X . 18 LYS HZ3  1 1 
       13 17043 1 1 18 LYS N    N -28.698 34.390  9.465 1.00 . A X . 18 LYS N    1 1 
       13 17044 1 1 18 LYS NZ   N -28.605 36.629  3.646 1.00 . A X . 18 LYS NZ   1 1 
       13 17045 1 1 18 LYS O    O -29.921 32.492  7.823 1.00 . A X . 18 LYS O    1 1 
       13 17046 1 1 19 LEU C    C -33.572 32.887  6.359 1.00 . A X . 19 LEU C    1 1 
       13 17047 1 1 19 LEU CA   C -32.672 32.475  7.522 1.00 . A X . 19 LEU CA   1 1 
       13 17048 1 1 19 LEU CB   C -33.531 31.916  8.659 1.00 . A X . 19 LEU CB   1 1 
       13 17049 1 1 19 LEU CD1  C -33.497 30.909 10.934 1.00 . A X . 19 LEU CD1  1 1 
       13 17050 1 1 19 LEU CD2  C -31.674 30.390  9.312 1.00 . A X . 19 LEU CD2  1 1 
       13 17051 1 1 19 LEU CG   C -32.633 31.471  9.808 1.00 . A X . 19 LEU CG   1 1 
       13 17052 1 1 19 LEU H    H -32.322 34.438  8.242 1.00 . A X . 19 LEU H    1 1 
       13 17053 1 1 19 LEU HA   H -32.004 31.697  7.183 1.00 . A X . 19 LEU HA   1 1 
       13 17054 1 1 19 LEU HB2  H -34.207 32.680  9.010 1.00 . A X . 19 LEU HB2  1 1 
       13 17055 1 1 19 LEU HB3  H -34.098 31.071  8.300 1.00 . A X . 19 LEU HB3  1 1 
       13 17056 1 1 19 LEU HD11 H -34.517 30.814 10.592 1.00 . A X . 19 LEU HD11 1 1 
       13 17057 1 1 19 LEU HD12 H -33.462 31.574 11.783 1.00 . A X . 19 LEU HD12 1 1 
       13 17058 1 1 19 LEU HD13 H -33.123 29.938 11.219 1.00 . A X . 19 LEU HD13 1 1 
       13 17059 1 1 19 LEU HD21 H -30.967 30.827  8.623 1.00 . A X . 19 LEU HD21 1 1 
       13 17060 1 1 19 LEU HD22 H -32.233 29.615  8.812 1.00 . A X . 19 LEU HD22 1 1 
       13 17061 1 1 19 LEU HD23 H -31.143 29.967 10.153 1.00 . A X . 19 LEU HD23 1 1 
       13 17062 1 1 19 LEU HG   H -32.069 32.317 10.173 1.00 . A X . 19 LEU HG   1 1 
       13 17063 1 1 19 LEU N    N -31.874 33.602  7.996 1.00 . A X . 19 LEU N    1 1 
       13 17064 1 1 19 LEU O    O -33.976 34.045  6.252 1.00 . A X . 19 LEU O    1 1 
       13 17065 1 1 20 SER C    C -36.190 32.381  4.778 1.00 . A X . 20 SER C    1 1 
       13 17066 1 1 20 SER CA   C -34.738 32.186  4.340 1.00 . A X . 20 SER CA   1 1 
       13 17067 1 1 20 SER CB   C -34.655 31.018  3.358 1.00 . A X . 20 SER CB   1 1 
       13 17068 1 1 20 SER H    H -33.531 31.021  5.636 1.00 . A X . 20 SER H    1 1 
       13 17069 1 1 20 SER HA   H -34.397 33.082  3.843 1.00 . A X . 20 SER HA   1 1 
       13 17070 1 1 20 SER HB2  H -33.626 30.839  3.094 1.00 . A X . 20 SER HB2  1 1 
       13 17071 1 1 20 SER HB3  H -35.065 30.130  3.823 1.00 . A X . 20 SER HB3  1 1 
       13 17072 1 1 20 SER HG   H -35.338 32.287  2.053 1.00 . A X . 20 SER HG   1 1 
       13 17073 1 1 20 SER N    N -33.883 31.925  5.495 1.00 . A X . 20 SER N    1 1 
       13 17074 1 1 20 SER O    O -36.471 32.579  5.960 1.00 . A X . 20 SER O    1 1 
       13 17075 1 1 20 SER OG   O -35.392 31.338  2.187 1.00 . A X . 20 SER OG   1 1 
       13 17076 1 1 21 GLY C    C -39.307 31.224  3.753 1.00 . A X . 21 GLY C    1 1 
       13 17077 1 1 21 GLY CA   C -38.527 32.488  4.104 1.00 . A X . 21 GLY CA   1 1 
       13 17078 1 1 21 GLY H    H -36.818 32.155  2.893 1.00 . A X . 21 GLY H    1 1 
       13 17079 1 1 21 GLY HA2  H -38.652 32.703  5.156 1.00 . A X . 21 GLY HA2  1 1 
       13 17080 1 1 21 GLY HA3  H -38.912 33.313  3.524 1.00 . A X . 21 GLY HA3  1 1 
       13 17081 1 1 21 GLY N    N -37.105 32.319  3.815 1.00 . A X . 21 GLY N    1 1 
       13 17082 1 1 21 GLY O    O -39.055 30.154  4.307 1.00 . A X . 21 GLY O    1 1 
       13 17083 1 1 22 THR C    C -40.176 29.157  1.770 1.00 . A X . 22 THR C    1 1 
       13 17084 1 1 22 THR CA   C -41.065 30.215  2.409 1.00 . A X . 22 THR CA   1 1 
       13 17085 1 1 22 THR CB   C -42.122 30.672  1.404 1.00 . A X . 22 THR CB   1 1 
       13 17086 1 1 22 THR CG2  C -41.430 31.252  0.169 1.00 . A X . 22 THR CG2  1 1 
       13 17087 1 1 22 THR H    H -40.413 32.233  2.424 1.00 . A X . 22 THR H    1 1 
       13 17088 1 1 22 THR HA   H -41.557 29.792  3.272 1.00 . A X . 22 THR HA   1 1 
       13 17089 1 1 22 THR HB   H -42.743 31.432  1.853 1.00 . A X . 22 THR HB   1 1 
       13 17090 1 1 22 THR HG1  H -43.549 29.393  1.738 1.00 . A X . 22 THR HG1  1 1 
       13 17091 1 1 22 THR HG21 H -41.449 30.525 -0.629 1.00 . A X . 22 THR HG21 1 1 
       13 17092 1 1 22 THR HG22 H -40.405 31.493  0.413 1.00 . A X . 22 THR HG22 1 1 
       13 17093 1 1 22 THR HG23 H -41.945 32.147 -0.146 1.00 . A X . 22 THR HG23 1 1 
       13 17094 1 1 22 THR N    N -40.254 31.356  2.827 1.00 . A X . 22 THR N    1 1 
       13 17095 1 1 22 THR O    O -40.594 28.023  1.541 1.00 . A X . 22 THR O    1 1 
       13 17096 1 1 22 THR OG1  O -42.927 29.563  1.027 1.00 . A X . 22 THR OG1  1 1 
       13 17097 1 1 23 ASP C    C -37.815 27.405  1.771 1.00 . A X . 23 ASP C    1 1 
       13 17098 1 1 23 ASP CA   C -37.971 28.644  0.897 1.00 . A X . 23 ASP CA   1 1 
       13 17099 1 1 23 ASP CB   C -36.620 29.343  0.748 1.00 . A X . 23 ASP CB   1 1 
       13 17100 1 1 23 ASP CG   C -35.674 28.479 -0.079 1.00 . A X . 23 ASP CG   1 1 
       13 17101 1 1 23 ASP H    H -38.684 30.470  1.715 1.00 . A X . 23 ASP H    1 1 
       13 17102 1 1 23 ASP HA   H -38.324 28.346 -0.079 1.00 . A X . 23 ASP HA   1 1 
       13 17103 1 1 23 ASP HB2  H -36.761 30.294  0.256 1.00 . A X . 23 ASP HB2  1 1 
       13 17104 1 1 23 ASP HB3  H -36.191 29.506  1.726 1.00 . A X . 23 ASP HB3  1 1 
       13 17105 1 1 23 ASP N    N -38.940 29.550  1.498 1.00 . A X . 23 ASP N    1 1 
       13 17106 1 1 23 ASP O    O -37.325 26.369  1.323 1.00 . A X . 23 ASP O    1 1 
       13 17107 1 1 23 ASP OD1  O -35.995 27.323 -0.294 1.00 . A X . 23 ASP OD1  1 1 
       13 17108 1 1 23 ASP OD2  O -34.643 28.988 -0.486 1.00 . A X . 23 ASP OD2  1 1 
       13 17109 1 1 24 SER C    C -38.966 25.228  3.513 1.00 . A X . 24 SER C    1 1 
       13 17110 1 1 24 SER CA   C -38.137 26.425  3.974 1.00 . A X . 24 SER CA   1 1 
       13 17111 1 1 24 SER CB   C -38.621 26.879  5.352 1.00 . A X . 24 SER CB   1 1 
       13 17112 1 1 24 SER H    H -38.611 28.384  3.325 1.00 . A X . 24 SER H    1 1 
       13 17113 1 1 24 SER HA   H -37.105 26.124  4.053 1.00 . A X . 24 SER HA   1 1 
       13 17114 1 1 24 SER HB2  H -38.496 26.079  6.060 1.00 . A X . 24 SER HB2  1 1 
       13 17115 1 1 24 SER HB3  H -38.040 27.735  5.671 1.00 . A X . 24 SER HB3  1 1 
       13 17116 1 1 24 SER HG   H -40.493 26.589  5.793 1.00 . A X . 24 SER HG   1 1 
       13 17117 1 1 24 SER N    N -38.234 27.530  3.027 1.00 . A X . 24 SER N    1 1 
       13 17118 1 1 24 SER O    O -38.700 24.095  3.912 1.00 . A X . 24 SER O    1 1 
       13 17119 1 1 24 SER OG   O -39.997 27.226  5.274 1.00 . A X . 24 SER OG   1 1 
       13 17120 1 1 25 ASN C    C -39.957 23.386  1.420 1.00 . A X . 25 ASN C    1 1 
       13 17121 1 1 25 ASN CA   C -40.811 24.390  2.184 1.00 . A X . 25 ASN CA   1 1 
       13 17122 1 1 25 ASN CB   C -41.904 24.942  1.268 1.00 . A X . 25 ASN CB   1 1 
       13 17123 1 1 25 ASN CG   C -42.917 25.735  2.086 1.00 . A X . 25 ASN CG   1 1 
       13 17124 1 1 25 ASN H    H -40.146 26.397  2.386 1.00 . A X . 25 ASN H    1 1 
       13 17125 1 1 25 ASN HA   H -41.272 23.893  3.025 1.00 . A X . 25 ASN HA   1 1 
       13 17126 1 1 25 ASN HB2  H -41.457 25.587  0.526 1.00 . A X . 25 ASN HB2  1 1 
       13 17127 1 1 25 ASN HB3  H -42.406 24.122  0.776 1.00 . A X . 25 ASN HB3  1 1 
       13 17128 1 1 25 ASN HD21 H -43.444 24.184  3.208 1.00 . A X . 25 ASN HD21 1 1 
       13 17129 1 1 25 ASN HD22 H -44.244 25.640  3.559 1.00 . A X . 25 ASN HD22 1 1 
       13 17130 1 1 25 ASN N    N -39.969 25.476  2.674 1.00 . A X . 25 ASN N    1 1 
       13 17131 1 1 25 ASN ND2  N -43.591 25.136  3.030 1.00 . A X . 25 ASN ND2  1 1 
       13 17132 1 1 25 ASN O    O -40.157 22.175  1.520 1.00 . A X . 25 ASN O    1 1 
       13 17133 1 1 25 ASN OD1  O -43.099 26.931  1.860 1.00 . A X . 25 ASN OD1  1 1 
       13 17134 1 1 26 SER C    C -36.862 22.776  0.798 1.00 . A X . 26 SER C    1 1 
       13 17135 1 1 26 SER CA   C -38.078 23.053 -0.064 1.00 . A X . 26 SER CA   1 1 
       13 17136 1 1 26 SER CB   C -37.659 23.742 -1.363 1.00 . A X . 26 SER CB   1 1 
       13 17137 1 1 26 SER H    H -38.869 24.874  0.666 1.00 . A X . 26 SER H    1 1 
       13 17138 1 1 26 SER HA   H -38.569 22.121 -0.296 1.00 . A X . 26 SER HA   1 1 
       13 17139 1 1 26 SER HB2  H -37.177 24.679 -1.138 1.00 . A X . 26 SER HB2  1 1 
       13 17140 1 1 26 SER HB3  H -36.970 23.107 -1.903 1.00 . A X . 26 SER HB3  1 1 
       13 17141 1 1 26 SER HG   H -39.585 23.897 -1.593 1.00 . A X . 26 SER HG   1 1 
       13 17142 1 1 26 SER N    N -38.982 23.904  0.683 1.00 . A X . 26 SER N    1 1 
       13 17143 1 1 26 SER O    O -36.766 21.731  1.443 1.00 . A X . 26 SER O    1 1 
       13 17144 1 1 26 SER OG   O -38.813 23.990 -2.156 1.00 . A X . 26 SER OG   1 1 
       13 17145 1 1 27 ILE C    C -34.444 24.840  2.378 1.00 . A X . 27 ILE C    1 1 
       13 17146 1 1 27 ILE CA   C -34.725 23.572  1.585 1.00 . A X . 27 ILE CA   1 1 
       13 17147 1 1 27 ILE CB   C -33.558 23.286  0.654 1.00 . A X . 27 ILE CB   1 1 
       13 17148 1 1 27 ILE CD1  C -34.852 21.715 -0.793 1.00 . A X . 27 ILE CD1  1 1 
       13 17149 1 1 27 ILE CG1  C -34.099 23.047 -0.752 1.00 . A X . 27 ILE CG1  1 1 
       13 17150 1 1 27 ILE CG2  C -32.820 22.042  1.133 1.00 . A X . 27 ILE CG2  1 1 
       13 17151 1 1 27 ILE H    H -36.059 24.517  0.248 1.00 . A X . 27 ILE H    1 1 
       13 17152 1 1 27 ILE HA   H -34.840 22.744  2.268 1.00 . A X . 27 ILE HA   1 1 
       13 17153 1 1 27 ILE HB   H -32.888 24.129  0.646 1.00 . A X . 27 ILE HB   1 1 
       13 17154 1 1 27 ILE HD11 H -35.889 21.894 -1.031 1.00 . A X . 27 ILE HD11 1 1 
       13 17155 1 1 27 ILE HD12 H -34.784 21.234  0.172 1.00 . A X . 27 ILE HD12 1 1 
       13 17156 1 1 27 ILE HD13 H -34.414 21.077 -1.545 1.00 . A X . 27 ILE HD13 1 1 
       13 17157 1 1 27 ILE HG12 H -34.767 23.850 -1.013 1.00 . A X . 27 ILE HG12 1 1 
       13 17158 1 1 27 ILE HG13 H -33.285 23.021 -1.452 1.00 . A X . 27 ILE HG13 1 1 
       13 17159 1 1 27 ILE HG21 H -32.425 21.506  0.282 1.00 . A X . 27 ILE HG21 1 1 
       13 17160 1 1 27 ILE HG22 H -33.501 21.404  1.674 1.00 . A X . 27 ILE HG22 1 1 
       13 17161 1 1 27 ILE HG23 H -32.006 22.333  1.782 1.00 . A X . 27 ILE HG23 1 1 
       13 17162 1 1 27 ILE N    N -35.936 23.718  0.802 1.00 . A X . 27 ILE N    1 1 
       13 17163 1 1 27 ILE O    O -35.101 25.864  2.186 1.00 . A X . 27 ILE O    1 1 
       13 17164 1 1 28 THR C    C -31.598 26.189  3.923 1.00 . A X . 28 THR C    1 1 
       13 17165 1 1 28 THR CA   C -33.088 25.917  4.068 1.00 . A X . 28 THR CA   1 1 
       13 17166 1 1 28 THR CB   C -33.433 25.661  5.538 1.00 . A X . 28 THR CB   1 1 
       13 17167 1 1 28 THR CG2  C -34.935 25.411  5.674 1.00 . A X . 28 THR CG2  1 1 
       13 17168 1 1 28 THR H    H -32.967 23.927  3.363 1.00 . A X . 28 THR H    1 1 
       13 17169 1 1 28 THR HA   H -33.637 26.781  3.724 1.00 . A X . 28 THR HA   1 1 
       13 17170 1 1 28 THR HB   H -33.162 26.523  6.128 1.00 . A X . 28 THR HB   1 1 
       13 17171 1 1 28 THR HG1  H -32.608 23.922  5.263 1.00 . A X . 28 THR HG1  1 1 
       13 17172 1 1 28 THR HG21 H -35.115 24.351  5.776 1.00 . A X . 28 THR HG21 1 1 
       13 17173 1 1 28 THR HG22 H -35.441 25.779  4.795 1.00 . A X . 28 THR HG22 1 1 
       13 17174 1 1 28 THR HG23 H -35.309 25.926  6.547 1.00 . A X . 28 THR HG23 1 1 
       13 17175 1 1 28 THR N    N -33.459 24.768  3.259 1.00 . A X . 28 THR N    1 1 
       13 17176 1 1 28 THR O    O -30.833 25.302  3.541 1.00 . A X . 28 THR O    1 1 
       13 17177 1 1 28 THR OG1  O -32.718 24.525  6.002 1.00 . A X . 28 THR OG1  1 1 
       13 17178 1 1 29 GLN C    C -29.403 28.765  5.199 1.00 . A X . 29 GLN C    1 1 
       13 17179 1 1 29 GLN CA   C -29.787 27.782  4.104 1.00 . A X . 29 GLN CA   1 1 
       13 17180 1 1 29 GLN CB   C -29.544 28.425  2.739 1.00 . A X . 29 GLN CB   1 1 
       13 17181 1 1 29 GLN CD   C -30.310 30.263  1.216 1.00 . A X . 29 GLN CD   1 1 
       13 17182 1 1 29 GLN CG   C -30.409 29.680  2.620 1.00 . A X . 29 GLN CG   1 1 
       13 17183 1 1 29 GLN H    H -31.844 28.083  4.511 1.00 . A X . 29 GLN H    1 1 
       13 17184 1 1 29 GLN HA   H -29.178 26.896  4.188 1.00 . A X . 29 GLN HA   1 1 
       13 17185 1 1 29 GLN HB2  H -28.500 28.692  2.647 1.00 . A X . 29 GLN HB2  1 1 
       13 17186 1 1 29 GLN HB3  H -29.809 27.729  1.957 1.00 . A X . 29 GLN HB3  1 1 
       13 17187 1 1 29 GLN HE21 H -29.482 31.961  1.824 1.00 . A X . 29 GLN HE21 1 1 
       13 17188 1 1 29 GLN HE22 H -29.740 31.838  0.151 1.00 . A X . 29 GLN HE22 1 1 
       13 17189 1 1 29 GLN HG2  H -31.438 29.426  2.828 1.00 . A X . 29 GLN HG2  1 1 
       13 17190 1 1 29 GLN HG3  H -30.072 30.416  3.335 1.00 . A X . 29 GLN HG3  1 1 
       13 17191 1 1 29 GLN N    N -31.191 27.413  4.218 1.00 . A X . 29 GLN N    1 1 
       13 17192 1 1 29 GLN NE2  N -29.800 31.452  1.049 1.00 . A X . 29 GLN NE2  1 1 
       13 17193 1 1 29 GLN O    O -30.144 29.703  5.494 1.00 . A X . 29 GLN O    1 1 
       13 17194 1 1 29 GLN OE1  O -30.708 29.619  0.245 1.00 . A X . 29 GLN OE1  1 1 
       13 17195 1 1 30 LEU C    C -26.342 29.880  6.591 1.00 . A X . 30 LEU C    1 1 
       13 17196 1 1 30 LEU CA   C -27.767 29.432  6.854 1.00 . A X . 30 LEU CA   1 1 
       13 17197 1 1 30 LEU CB   C -27.802 28.714  8.201 1.00 . A X . 30 LEU CB   1 1 
       13 17198 1 1 30 LEU CD1  C -29.812 27.287  7.941 1.00 . A X . 30 LEU CD1  1 1 
       13 17199 1 1 30 LEU CD2  C -29.296 28.315 10.152 1.00 . A X . 30 LEU CD2  1 1 
       13 17200 1 1 30 LEU CG   C -29.247 28.518  8.638 1.00 . A X . 30 LEU CG   1 1 
       13 17201 1 1 30 LEU H    H -27.685 27.788  5.523 1.00 . A X . 30 LEU H    1 1 
       13 17202 1 1 30 LEU HA   H -28.407 30.299  6.904 1.00 . A X . 30 LEU HA   1 1 
       13 17203 1 1 30 LEU HB2  H -27.320 27.751  8.106 1.00 . A X . 30 LEU HB2  1 1 
       13 17204 1 1 30 LEU HB3  H -27.281 29.308  8.939 1.00 . A X . 30 LEU HB3  1 1 
       13 17205 1 1 30 LEU HD11 H -30.509 26.788  8.597 1.00 . A X . 30 LEU HD11 1 1 
       13 17206 1 1 30 LEU HD12 H -29.001 26.615  7.697 1.00 . A X . 30 LEU HD12 1 1 
       13 17207 1 1 30 LEU HD13 H -30.318 27.586  7.036 1.00 . A X . 30 LEU HD13 1 1 
       13 17208 1 1 30 LEU HD21 H -29.154 29.264 10.647 1.00 . A X . 30 LEU HD21 1 1 
       13 17209 1 1 30 LEU HD22 H -28.512 27.633 10.449 1.00 . A X . 30 LEU HD22 1 1 
       13 17210 1 1 30 LEU HD23 H -30.255 27.903 10.428 1.00 . A X . 30 LEU HD23 1 1 
       13 17211 1 1 30 LEU HG   H -29.825 29.385  8.366 1.00 . A X . 30 LEU HG   1 1 
       13 17212 1 1 30 LEU N    N -28.237 28.550  5.797 1.00 . A X . 30 LEU N    1 1 
       13 17213 1 1 30 LEU O    O -25.468 29.061  6.306 1.00 . A X . 30 LEU O    1 1 
       13 17214 1 1 31 ILE C    C -24.117 31.854  7.896 1.00 . A X . 31 ILE C    1 1 
       13 17215 1 1 31 ILE CA   C -24.762 31.688  6.531 1.00 . A X . 31 ILE CA   1 1 
       13 17216 1 1 31 ILE CB   C -24.809 33.034  5.808 1.00 . A X . 31 ILE CB   1 1 
       13 17217 1 1 31 ILE CD1  C -24.933 31.842  3.617 1.00 . A X . 31 ILE CD1  1 1 
       13 17218 1 1 31 ILE CG1  C -25.601 32.889  4.509 1.00 . A X . 31 ILE CG1  1 1 
       13 17219 1 1 31 ILE CG2  C -23.386 33.485  5.482 1.00 . A X . 31 ILE CG2  1 1 
       13 17220 1 1 31 ILE H    H -26.830 31.779  6.971 1.00 . A X . 31 ILE H    1 1 
       13 17221 1 1 31 ILE HA   H -24.187 30.986  5.945 1.00 . A X . 31 ILE HA   1 1 
       13 17222 1 1 31 ILE HB   H -25.284 33.769  6.443 1.00 . A X . 31 ILE HB   1 1 
       13 17223 1 1 31 ILE HD11 H -24.820 32.240  2.618 1.00 . A X . 31 ILE HD11 1 1 
       13 17224 1 1 31 ILE HD12 H -25.544 30.954  3.583 1.00 . A X . 31 ILE HD12 1 1 
       13 17225 1 1 31 ILE HD13 H -23.960 31.596  4.018 1.00 . A X . 31 ILE HD13 1 1 
       13 17226 1 1 31 ILE HG12 H -26.612 32.576  4.737 1.00 . A X . 31 ILE HG12 1 1 
       13 17227 1 1 31 ILE HG13 H -25.624 33.838  3.993 1.00 . A X . 31 ILE HG13 1 1 
       13 17228 1 1 31 ILE HG21 H -22.842 33.656  6.400 1.00 . A X . 31 ILE HG21 1 1 
       13 17229 1 1 31 ILE HG22 H -23.421 34.400  4.909 1.00 . A X . 31 ILE HG22 1 1 
       13 17230 1 1 31 ILE HG23 H -22.888 32.718  4.906 1.00 . A X . 31 ILE HG23 1 1 
       13 17231 1 1 31 ILE N    N -26.102 31.173  6.723 1.00 . A X . 31 ILE N    1 1 
       13 17232 1 1 31 ILE O    O -24.587 32.634  8.723 1.00 . A X . 31 ILE O    1 1 
       13 17233 1 1 32 ILE C    C -21.103 32.009  9.342 1.00 . A X . 32 ILE C    1 1 
       13 17234 1 1 32 ILE CA   C -22.377 31.175  9.426 1.00 . A X . 32 ILE CA   1 1 
       13 17235 1 1 32 ILE CB   C -22.063 29.758  9.916 1.00 . A X . 32 ILE CB   1 1 
       13 17236 1 1 32 ILE CD1  C -20.855 28.472 11.688 1.00 . A X . 32 ILE CD1  1 1 
       13 17237 1 1 32 ILE CG1  C -20.937 29.812 10.953 1.00 . A X . 32 ILE CG1  1 1 
       13 17238 1 1 32 ILE CG2  C -21.650 28.870  8.737 1.00 . A X . 32 ILE CG2  1 1 
       13 17239 1 1 32 ILE H    H -22.724 30.485  7.455 1.00 . A X . 32 ILE H    1 1 
       13 17240 1 1 32 ILE HA   H -23.043 31.641 10.136 1.00 . A X . 32 ILE HA   1 1 
       13 17241 1 1 32 ILE HB   H -22.949 29.341 10.376 1.00 . A X . 32 ILE HB   1 1 
       13 17242 1 1 32 ILE HD11 H -21.599 27.798 11.291 1.00 . A X . 32 ILE HD11 1 1 
       13 17243 1 1 32 ILE HD12 H -21.035 28.628 12.741 1.00 . A X . 32 ILE HD12 1 1 
       13 17244 1 1 32 ILE HD13 H -19.872 28.046 11.550 1.00 . A X . 32 ILE HD13 1 1 
       13 17245 1 1 32 ILE HG12 H -19.999 30.009 10.454 1.00 . A X . 32 ILE HG12 1 1 
       13 17246 1 1 32 ILE HG13 H -21.140 30.599 11.665 1.00 . A X . 32 ILE HG13 1 1 
       13 17247 1 1 32 ILE HG21 H -20.801 28.265  9.021 1.00 . A X . 32 ILE HG21 1 1 
       13 17248 1 1 32 ILE HG22 H -21.384 29.490  7.894 1.00 . A X . 32 ILE HG22 1 1 
       13 17249 1 1 32 ILE HG23 H -22.476 28.223  8.464 1.00 . A X . 32 ILE HG23 1 1 
       13 17250 1 1 32 ILE N    N -23.051 31.105  8.140 1.00 . A X . 32 ILE N    1 1 
       13 17251 1 1 32 ILE O    O -20.032 31.509  8.997 1.00 . A X . 32 ILE O    1 1 
       13 17252 1 1 33 ARG C    C -19.048 33.781 10.617 1.00 . A X . 33 ARG C    1 1 
       13 17253 1 1 33 ARG CA   C -20.115 34.213  9.620 1.00 . A X . 33 ARG CA   1 1 
       13 17254 1 1 33 ARG CB   C -20.576 35.636  9.947 1.00 . A X . 33 ARG CB   1 1 
       13 17255 1 1 33 ARG CD   C -19.840 38.024 10.112 1.00 . A X . 33 ARG CD   1 1 
       13 17256 1 1 33 ARG CG   C -19.411 36.604  9.737 1.00 . A X . 33 ARG CG   1 1 
       13 17257 1 1 33 ARG CZ   C -20.424 39.272 12.111 1.00 . A X . 33 ARG CZ   1 1 
       13 17258 1 1 33 ARG H    H -22.142 33.612  9.902 1.00 . A X . 33 ARG H    1 1 
       13 17259 1 1 33 ARG HA   H -19.691 34.203  8.628 1.00 . A X . 33 ARG HA   1 1 
       13 17260 1 1 33 ARG HB2  H -21.395 35.908  9.297 1.00 . A X . 33 ARG HB2  1 1 
       13 17261 1 1 33 ARG HB3  H -20.901 35.683 10.975 1.00 . A X . 33 ARG HB3  1 1 
       13 17262 1 1 33 ARG HD2  H -19.078 38.721  9.798 1.00 . A X . 33 ARG HD2  1 1 
       13 17263 1 1 33 ARG HD3  H -20.767 38.260  9.610 1.00 . A X . 33 ARG HD3  1 1 
       13 17264 1 1 33 ARG HE   H -19.856 37.353 12.122 1.00 . A X . 33 ARG HE   1 1 
       13 17265 1 1 33 ARG HG2  H -18.583 36.304 10.362 1.00 . A X . 33 ARG HG2  1 1 
       13 17266 1 1 33 ARG HG3  H -19.107 36.583  8.702 1.00 . A X . 33 ARG HG3  1 1 
       13 17267 1 1 33 ARG HH11 H -20.534 40.262 10.374 1.00 . A X . 33 ARG HH11 1 1 
       13 17268 1 1 33 ARG HH12 H -20.956 41.175 11.785 1.00 . A X . 33 ARG HH12 1 1 
       13 17269 1 1 33 ARG HH21 H -20.398 38.546 13.977 1.00 . A X . 33 ARG HH21 1 1 
       13 17270 1 1 33 ARG HH22 H -20.879 40.204 13.824 1.00 . A X . 33 ARG HH22 1 1 
       13 17271 1 1 33 ARG N    N -21.246 33.293  9.660 1.00 . A X . 33 ARG N    1 1 
       13 17272 1 1 33 ARG NE   N -20.026 38.133 11.554 1.00 . A X . 33 ARG NE   1 1 
       13 17273 1 1 33 ARG NH1  N -20.656 40.318 11.365 1.00 . A X . 33 ARG NH1  1 1 
       13 17274 1 1 33 ARG NH2  N -20.579 39.347 13.405 1.00 . A X . 33 ARG NH2  1 1 
       13 17275 1 1 33 ARG O    O -19.326 33.607 11.804 1.00 . A X . 33 ARG O    1 1 
       13 17276 1 1 34 VAL C    C -15.883 34.369 11.416 1.00 . A X . 34 VAL C    1 1 
       13 17277 1 1 34 VAL CA   C -16.723 33.175 10.975 1.00 . A X . 34 VAL CA   1 1 
       13 17278 1 1 34 VAL CB   C -15.839 32.186 10.215 1.00 . A X . 34 VAL CB   1 1 
       13 17279 1 1 34 VAL CG1  C -14.654 31.778 11.091 1.00 . A X . 34 VAL CG1  1 1 
       13 17280 1 1 34 VAL CG2  C -16.659 30.948  9.852 1.00 . A X . 34 VAL CG2  1 1 
       13 17281 1 1 34 VAL H    H -17.664 33.742  9.169 1.00 . A X . 34 VAL H    1 1 
       13 17282 1 1 34 VAL HA   H -17.121 32.684 11.851 1.00 . A X . 34 VAL HA   1 1 
       13 17283 1 1 34 VAL HB   H -15.472 32.654  9.312 1.00 . A X . 34 VAL HB   1 1 
       13 17284 1 1 34 VAL HG11 H -14.803 32.150 12.094 1.00 . A X . 34 VAL HG11 1 1 
       13 17285 1 1 34 VAL HG12 H -13.744 32.196 10.684 1.00 . A X . 34 VAL HG12 1 1 
       13 17286 1 1 34 VAL HG13 H -14.576 30.702 11.114 1.00 . A X . 34 VAL HG13 1 1 
       13 17287 1 1 34 VAL HG21 H -16.441 30.657  8.834 1.00 . A X . 34 VAL HG21 1 1 
       13 17288 1 1 34 VAL HG22 H -17.712 31.173  9.944 1.00 . A X . 34 VAL HG22 1 1 
       13 17289 1 1 34 VAL HG23 H -16.404 30.139 10.520 1.00 . A X . 34 VAL HG23 1 1 
       13 17290 1 1 34 VAL N    N -17.827 33.599 10.124 1.00 . A X . 34 VAL N    1 1 
       13 17291 1 1 34 VAL O    O -15.454 34.444 12.567 1.00 . A X . 34 VAL O    1 1 
       13 17292 1 1 35 ASN C    C -15.501 37.747 10.446 1.00 . A X . 35 ASN C    1 1 
       13 17293 1 1 35 ASN CA   C -14.794 36.444 10.794 1.00 . A X . 35 ASN CA   1 1 
       13 17294 1 1 35 ASN CB   C -13.482 36.372 10.014 1.00 . A X . 35 ASN CB   1 1 
       13 17295 1 1 35 ASN CG   C -12.336 36.899 10.870 1.00 . A X . 35 ASN CG   1 1 
       13 17296 1 1 35 ASN H    H -15.953 35.156  9.574 1.00 . A X . 35 ASN H    1 1 
       13 17297 1 1 35 ASN HA   H -14.567 36.441 11.849 1.00 . A X . 35 ASN HA   1 1 
       13 17298 1 1 35 ASN HB2  H -13.283 35.348  9.734 1.00 . A X . 35 ASN HB2  1 1 
       13 17299 1 1 35 ASN HB3  H -13.565 36.979  9.122 1.00 . A X . 35 ASN HB3  1 1 
       13 17300 1 1 35 ASN HD21 H -10.951 36.536  9.492 1.00 . A X . 35 ASN HD21 1 1 
       13 17301 1 1 35 ASN HD22 H -10.377 37.220 10.941 1.00 . A X . 35 ASN HD22 1 1 
       13 17302 1 1 35 ASN N    N -15.621 35.283 10.487 1.00 . A X . 35 ASN N    1 1 
       13 17303 1 1 35 ASN ND2  N -11.121 36.884 10.395 1.00 . A X . 35 ASN ND2  1 1 
       13 17304 1 1 35 ASN O    O -16.685 37.767 10.110 1.00 . A X . 35 ASN O    1 1 
       13 17305 1 1 35 ASN OD1  O -12.554 37.337 11.999 1.00 . A X . 35 ASN OD1  1 1 
       13 17306 1 1 36 ASN C    C -14.574 40.777  9.058 1.00 . A X . 36 ASN C    1 1 
       13 17307 1 1 36 ASN CA   C -15.267 40.163 10.270 1.00 . A X . 36 ASN CA   1 1 
       13 17308 1 1 36 ASN CB   C -15.053 41.066 11.484 1.00 . A X . 36 ASN CB   1 1 
       13 17309 1 1 36 ASN CG   C -13.607 40.958 11.955 1.00 . A X . 36 ASN CG   1 1 
       13 17310 1 1 36 ASN H    H -13.813 38.732 10.825 1.00 . A X . 36 ASN H    1 1 
       13 17311 1 1 36 ASN HA   H -16.326 40.094 10.073 1.00 . A X . 36 ASN HA   1 1 
       13 17312 1 1 36 ASN HB2  H -15.268 42.089 11.213 1.00 . A X . 36 ASN HB2  1 1 
       13 17313 1 1 36 ASN HB3  H -15.713 40.758 12.281 1.00 . A X . 36 ASN HB3  1 1 
       13 17314 1 1 36 ASN HD21 H -13.073 42.701 11.180 1.00 . A X . 36 ASN HD21 1 1 
       13 17315 1 1 36 ASN HD22 H -11.840 41.861 11.985 1.00 . A X . 36 ASN HD22 1 1 
       13 17316 1 1 36 ASN N    N -14.749 38.833 10.551 1.00 . A X . 36 ASN N    1 1 
       13 17317 1 1 36 ASN ND2  N -12.771 41.920 11.685 1.00 . A X . 36 ASN ND2  1 1 
       13 17318 1 1 36 ASN O    O -14.943 41.863  8.608 1.00 . A X . 36 ASN O    1 1 
       13 17319 1 1 36 ASN OD1  O -13.224 39.959 12.564 1.00 . A X . 36 ASN OD1  1 1 
       13 17320 1 1 37 ASP C    C -13.457 40.133  6.080 1.00 . A X . 37 ASP C    1 1 
       13 17321 1 1 37 ASP CA   C -12.819 40.592  7.387 1.00 . A X . 37 ASP CA   1 1 
       13 17322 1 1 37 ASP CB   C -11.371 40.102  7.447 1.00 . A X . 37 ASP CB   1 1 
       13 17323 1 1 37 ASP CG   C -10.631 40.804  8.582 1.00 . A X . 37 ASP CG   1 1 
       13 17324 1 1 37 ASP H    H -13.299 39.229  8.926 1.00 . A X . 37 ASP H    1 1 
       13 17325 1 1 37 ASP HA   H -12.820 41.671  7.415 1.00 . A X . 37 ASP HA   1 1 
       13 17326 1 1 37 ASP HB2  H -11.361 39.035  7.618 1.00 . A X . 37 ASP HB2  1 1 
       13 17327 1 1 37 ASP HB3  H -10.879 40.322  6.511 1.00 . A X . 37 ASP HB3  1 1 
       13 17328 1 1 37 ASP N    N -13.562 40.090  8.537 1.00 . A X . 37 ASP N    1 1 
       13 17329 1 1 37 ASP O    O -12.883 40.304  5.005 1.00 . A X . 37 ASP O    1 1 
       13 17330 1 1 37 ASP OD1  O -11.152 41.786  9.084 1.00 . A X . 37 ASP OD1  1 1 
       13 17331 1 1 37 ASP OD2  O  -9.555 40.347  8.932 1.00 . A X . 37 ASP OD2  1 1 
       13 17332 1 1 38 GLY C    C -15.356 37.559  4.903 1.00 . A X . 38 GLY C    1 1 
       13 17333 1 1 38 GLY CA   C -15.352 39.082  4.988 1.00 . A X . 38 GLY CA   1 1 
       13 17334 1 1 38 GLY H    H -15.066 39.449  7.057 1.00 . A X . 38 GLY H    1 1 
       13 17335 1 1 38 GLY HA2  H -16.375 39.437  5.021 1.00 . A X . 38 GLY HA2  1 1 
       13 17336 1 1 38 GLY HA3  H -14.867 39.483  4.110 1.00 . A X . 38 GLY HA3  1 1 
       13 17337 1 1 38 GLY N    N -14.649 39.554  6.176 1.00 . A X . 38 GLY N    1 1 
       13 17338 1 1 38 GLY O    O -15.871 36.988  3.943 1.00 . A X . 38 GLY O    1 1 
       13 17339 1 1 39 ASN C    C -16.089 34.888  6.350 1.00 . A X . 39 ASN C    1 1 
       13 17340 1 1 39 ASN CA   C -14.742 35.445  5.919 1.00 . A X . 39 ASN CA   1 1 
       13 17341 1 1 39 ASN CB   C -13.652 34.955  6.874 1.00 . A X . 39 ASN CB   1 1 
       13 17342 1 1 39 ASN CG   C -13.561 33.434  6.823 1.00 . A X . 39 ASN CG   1 1 
       13 17343 1 1 39 ASN H    H -14.386 37.403  6.651 1.00 . A X . 39 ASN H    1 1 
       13 17344 1 1 39 ASN HA   H -14.526 35.092  4.925 1.00 . A X . 39 ASN HA   1 1 
       13 17345 1 1 39 ASN HB2  H -12.704 35.382  6.582 1.00 . A X . 39 ASN HB2  1 1 
       13 17346 1 1 39 ASN HB3  H -13.891 35.265  7.879 1.00 . A X . 39 ASN HB3  1 1 
       13 17347 1 1 39 ASN HD21 H -11.859 33.355  7.842 1.00 . A X . 39 ASN HD21 1 1 
       13 17348 1 1 39 ASN HD22 H -12.487 31.853  7.361 1.00 . A X . 39 ASN HD22 1 1 
       13 17349 1 1 39 ASN N    N -14.784 36.903  5.909 1.00 . A X . 39 ASN N    1 1 
       13 17350 1 1 39 ASN ND2  N -12.552 32.831  7.389 1.00 . A X . 39 ASN ND2  1 1 
       13 17351 1 1 39 ASN O    O -16.499 35.036  7.501 1.00 . A X . 39 ASN O    1 1 
       13 17352 1 1 39 ASN OD1  O -14.433 32.777  6.253 1.00 . A X . 39 ASN OD1  1 1 
       13 17353 1 1 40 GLU C    C -18.252 32.331  5.055 1.00 . A X . 40 GLU C    1 1 
       13 17354 1 1 40 GLU CA   C -18.099 33.712  5.686 1.00 . A X . 40 GLU CA   1 1 
       13 17355 1 1 40 GLU CB   C -19.166 34.657  5.133 1.00 . A X . 40 GLU CB   1 1 
       13 17356 1 1 40 GLU CD   C -21.488 35.491  5.498 1.00 . A X . 40 GLU CD   1 1 
       13 17357 1 1 40 GLU CG   C -20.493 34.384  5.830 1.00 . A X . 40 GLU CG   1 1 
       13 17358 1 1 40 GLU H    H -16.416 34.195  4.500 1.00 . A X . 40 GLU H    1 1 
       13 17359 1 1 40 GLU HA   H -18.227 33.629  6.755 1.00 . A X . 40 GLU HA   1 1 
       13 17360 1 1 40 GLU HB2  H -18.867 35.680  5.311 1.00 . A X . 40 GLU HB2  1 1 
       13 17361 1 1 40 GLU HB3  H -19.277 34.492  4.072 1.00 . A X . 40 GLU HB3  1 1 
       13 17362 1 1 40 GLU HG2  H -20.886 33.433  5.499 1.00 . A X . 40 GLU HG2  1 1 
       13 17363 1 1 40 GLU HG3  H -20.330 34.356  6.896 1.00 . A X . 40 GLU HG3  1 1 
       13 17364 1 1 40 GLU N    N -16.785 34.266  5.405 1.00 . A X . 40 GLU N    1 1 
       13 17365 1 1 40 GLU O    O -17.639 32.037  4.027 1.00 . A X . 40 GLU O    1 1 
       13 17366 1 1 40 GLU OE1  O -21.297 36.148  4.489 1.00 . A X . 40 GLU OE1  1 1 
       13 17367 1 1 40 GLU OE2  O -22.427 35.665  6.257 1.00 . A X . 40 GLU OE2  1 1 
       13 17368 1 1 41 TYR C    C -20.772 29.971  4.780 1.00 . A X . 41 TYR C    1 1 
       13 17369 1 1 41 TYR CA   C -19.301 30.143  5.157 1.00 . A X . 41 TYR CA   1 1 
       13 17370 1 1 41 TYR CB   C -18.919 29.098  6.211 1.00 . A X . 41 TYR CB   1 1 
       13 17371 1 1 41 TYR CD1  C -17.104 27.597  5.331 1.00 . A X . 41 TYR CD1  1 1 
       13 17372 1 1 41 TYR CD2  C -19.412 26.906  5.065 1.00 . A X . 41 TYR CD2  1 1 
       13 17373 1 1 41 TYR CE1  C -16.679 26.430  4.687 1.00 . A X . 41 TYR CE1  1 1 
       13 17374 1 1 41 TYR CE2  C -18.987 25.738  4.418 1.00 . A X . 41 TYR CE2  1 1 
       13 17375 1 1 41 TYR CG   C -18.470 27.835  5.520 1.00 . A X . 41 TYR CG   1 1 
       13 17376 1 1 41 TYR CZ   C -17.619 25.501  4.230 1.00 . A X . 41 TYR CZ   1 1 
       13 17377 1 1 41 TYR H    H -19.542 31.782  6.483 1.00 . A X . 41 TYR H    1 1 
       13 17378 1 1 41 TYR HA   H -18.692 29.994  4.279 1.00 . A X . 41 TYR HA   1 1 
       13 17379 1 1 41 TYR HB2  H -18.114 29.478  6.826 1.00 . A X . 41 TYR HB2  1 1 
       13 17380 1 1 41 TYR HB3  H -19.778 28.882  6.832 1.00 . A X . 41 TYR HB3  1 1 
       13 17381 1 1 41 TYR HD1  H -16.378 28.314  5.684 1.00 . A X . 41 TYR HD1  1 1 
       13 17382 1 1 41 TYR HD2  H -20.466 27.089  5.210 1.00 . A X . 41 TYR HD2  1 1 
       13 17383 1 1 41 TYR HE1  H -15.624 26.247  4.542 1.00 . A X . 41 TYR HE1  1 1 
       13 17384 1 1 41 TYR HE2  H -19.713 25.020  4.067 1.00 . A X . 41 TYR HE2  1 1 
       13 17385 1 1 41 TYR HH   H -17.972 23.916  3.227 1.00 . A X . 41 TYR HH   1 1 
       13 17386 1 1 41 TYR N    N -19.074 31.489  5.674 1.00 . A X . 41 TYR N    1 1 
       13 17387 1 1 41 TYR O    O -21.660 30.236  5.590 1.00 . A X . 41 TYR O    1 1 
       13 17388 1 1 41 TYR OH   O -17.199 24.352  3.591 1.00 . A X . 41 TYR OH   1 1 
       13 17389 1 1 42 VAL C    C -22.836 27.899  3.199 1.00 . A X . 42 VAL C    1 1 
       13 17390 1 1 42 VAL CA   C -22.406 29.360  3.089 1.00 . A X . 42 VAL CA   1 1 
       13 17391 1 1 42 VAL CB   C -22.539 29.821  1.637 1.00 . A X . 42 VAL CB   1 1 
       13 17392 1 1 42 VAL CG1  C -23.976 29.598  1.162 1.00 . A X . 42 VAL CG1  1 1 
       13 17393 1 1 42 VAL CG2  C -22.196 31.310  1.541 1.00 . A X . 42 VAL CG2  1 1 
       13 17394 1 1 42 VAL H    H -20.287 29.355  2.934 1.00 . A X . 42 VAL H    1 1 
       13 17395 1 1 42 VAL HA   H -23.058 29.962  3.704 1.00 . A X . 42 VAL HA   1 1 
       13 17396 1 1 42 VAL HB   H -21.862 29.253  1.016 1.00 . A X . 42 VAL HB   1 1 
       13 17397 1 1 42 VAL HG11 H -24.198 28.542  1.170 1.00 . A X . 42 VAL HG11 1 1 
       13 17398 1 1 42 VAL HG12 H -24.086 29.982  0.159 1.00 . A X . 42 VAL HG12 1 1 
       13 17399 1 1 42 VAL HG13 H -24.657 30.115  1.823 1.00 . A X . 42 VAL HG13 1 1 
       13 17400 1 1 42 VAL HG21 H -21.562 31.588  2.370 1.00 . A X . 42 VAL HG21 1 1 
       13 17401 1 1 42 VAL HG22 H -23.106 31.893  1.573 1.00 . A X . 42 VAL HG22 1 1 
       13 17402 1 1 42 VAL HG23 H -21.679 31.501  0.612 1.00 . A X . 42 VAL HG23 1 1 
       13 17403 1 1 42 VAL N    N -21.029 29.541  3.546 1.00 . A X . 42 VAL N    1 1 
       13 17404 1 1 42 VAL O    O -22.253 27.016  2.568 1.00 . A X . 42 VAL O    1 1 
       13 17405 1 1 43 ILE C    C -25.786 26.153  3.739 1.00 . A X . 43 ILE C    1 1 
       13 17406 1 1 43 ILE CA   C -24.351 26.302  4.239 1.00 . A X . 43 ILE CA   1 1 
       13 17407 1 1 43 ILE CB   C -24.315 25.959  5.726 1.00 . A X . 43 ILE CB   1 1 
       13 17408 1 1 43 ILE CD1  C -21.921 25.280  5.484 1.00 . A X . 43 ILE CD1  1 1 
       13 17409 1 1 43 ILE CG1  C -22.899 26.157  6.268 1.00 . A X . 43 ILE CG1  1 1 
       13 17410 1 1 43 ILE CG2  C -24.734 24.501  5.910 1.00 . A X . 43 ILE CG2  1 1 
       13 17411 1 1 43 ILE H    H -24.245 28.408  4.515 1.00 . A X . 43 ILE H    1 1 
       13 17412 1 1 43 ILE HA   H -23.721 25.606  3.708 1.00 . A X . 43 ILE HA   1 1 
       13 17413 1 1 43 ILE HB   H -25.002 26.599  6.260 1.00 . A X . 43 ILE HB   1 1 
       13 17414 1 1 43 ILE HD11 H -20.944 25.333  5.941 1.00 . A X . 43 ILE HD11 1 1 
       13 17415 1 1 43 ILE HD12 H -21.859 25.631  4.464 1.00 . A X . 43 ILE HD12 1 1 
       13 17416 1 1 43 ILE HD13 H -22.267 24.258  5.493 1.00 . A X . 43 ILE HD13 1 1 
       13 17417 1 1 43 ILE HG12 H -22.619 27.195  6.167 1.00 . A X . 43 ILE HG12 1 1 
       13 17418 1 1 43 ILE HG13 H -22.872 25.878  7.312 1.00 . A X . 43 ILE HG13 1 1 
       13 17419 1 1 43 ILE HG21 H -25.605 24.302  5.305 1.00 . A X . 43 ILE HG21 1 1 
       13 17420 1 1 43 ILE HG22 H -24.965 24.320  6.949 1.00 . A X . 43 ILE HG22 1 1 
       13 17421 1 1 43 ILE HG23 H -23.926 23.854  5.602 1.00 . A X . 43 ILE HG23 1 1 
       13 17422 1 1 43 ILE N    N -23.850 27.657  4.024 1.00 . A X . 43 ILE N    1 1 
       13 17423 1 1 43 ILE O    O -26.645 26.980  4.041 1.00 . A X . 43 ILE O    1 1 
       13 17424 1 1 44 SER C    C -27.693 23.343  2.497 1.00 . A X . 44 SER C    1 1 
       13 17425 1 1 44 SER CA   C -27.379 24.838  2.465 1.00 . A X . 44 SER CA   1 1 
       13 17426 1 1 44 SER CB   C -27.496 25.363  1.034 1.00 . A X . 44 SER CB   1 1 
       13 17427 1 1 44 SER H    H -25.328 24.451  2.780 1.00 . A X . 44 SER H    1 1 
       13 17428 1 1 44 SER HA   H -28.095 25.357  3.085 1.00 . A X . 44 SER HA   1 1 
       13 17429 1 1 44 SER HB2  H -28.502 25.220  0.678 1.00 . A X . 44 SER HB2  1 1 
       13 17430 1 1 44 SER HB3  H -27.257 26.419  1.018 1.00 . A X . 44 SER HB3  1 1 
       13 17431 1 1 44 SER HG   H -25.926 25.259 -0.109 1.00 . A X . 44 SER HG   1 1 
       13 17432 1 1 44 SER N    N -26.042 25.087  2.984 1.00 . A X . 44 SER N    1 1 
       13 17433 1 1 44 SER O    O -26.791 22.504  2.526 1.00 . A X . 44 SER O    1 1 
       13 17434 1 1 44 SER OG   O -26.598 24.646  0.196 1.00 . A X . 44 SER OG   1 1 
       13 17435 1 1 45 GLU C    C -30.077 21.237  1.248 1.00 . A X . 45 GLU C    1 1 
       13 17436 1 1 45 GLU CA   C -29.447 21.660  2.565 1.00 . A X . 45 GLU CA   1 1 
       13 17437 1 1 45 GLU CB   C -30.479 21.539  3.686 1.00 . A X . 45 GLU CB   1 1 
       13 17438 1 1 45 GLU CD   C -32.421 20.224  4.561 1.00 . A X . 45 GLU CD   1 1 
       13 17439 1 1 45 GLU CG   C -31.392 20.331  3.442 1.00 . A X . 45 GLU CG   1 1 
       13 17440 1 1 45 GLU H    H -29.640 23.738  2.507 1.00 . A X . 45 GLU H    1 1 
       13 17441 1 1 45 GLU HA   H -28.616 21.008  2.786 1.00 . A X . 45 GLU HA   1 1 
       13 17442 1 1 45 GLU HB2  H -29.969 21.417  4.629 1.00 . A X . 45 GLU HB2  1 1 
       13 17443 1 1 45 GLU HB3  H -31.074 22.439  3.716 1.00 . A X . 45 GLU HB3  1 1 
       13 17444 1 1 45 GLU HG2  H -31.900 20.450  2.499 1.00 . A X . 45 GLU HG2  1 1 
       13 17445 1 1 45 GLU HG3  H -30.806 19.433  3.414 1.00 . A X . 45 GLU HG3  1 1 
       13 17446 1 1 45 GLU N    N -28.980 23.029  2.513 1.00 . A X . 45 GLU N    1 1 
       13 17447 1 1 45 GLU O    O -30.444 22.067  0.416 1.00 . A X . 45 GLU O    1 1 
       13 17448 1 1 45 GLU OE1  O -32.388 21.057  5.451 1.00 . A X . 45 GLU OE1  1 1 
       13 17449 1 1 45 GLU OE2  O -33.229 19.311  4.511 1.00 . A X . 45 GLU OE2  1 1 
       13 17450 1 1 46 SER C    C -31.417 18.018  0.296 1.00 . A X . 46 SER C    1 1 
       13 17451 1 1 46 SER CA   C -30.804 19.350 -0.097 1.00 . A X . 46 SER CA   1 1 
       13 17452 1 1 46 SER CB   C -29.755 19.135 -1.188 1.00 . A X . 46 SER CB   1 1 
       13 17453 1 1 46 SER H    H -29.894 19.341  1.801 1.00 . A X . 46 SER H    1 1 
       13 17454 1 1 46 SER HA   H -31.579 20.007 -0.466 1.00 . A X . 46 SER HA   1 1 
       13 17455 1 1 46 SER HB2  H -29.058 19.957 -1.191 1.00 . A X . 46 SER HB2  1 1 
       13 17456 1 1 46 SER HB3  H -29.222 18.214 -0.993 1.00 . A X . 46 SER HB3  1 1 
       13 17457 1 1 46 SER HG   H -30.039 18.310 -2.927 1.00 . A X . 46 SER HG   1 1 
       13 17458 1 1 46 SER N    N -30.204 19.934  1.088 1.00 . A X . 46 SER N    1 1 
       13 17459 1 1 46 SER O    O -31.467 17.683  1.479 1.00 . A X . 46 SER O    1 1 
       13 17460 1 1 46 SER OG   O -30.402 19.062 -2.451 1.00 . A X . 46 SER OG   1 1 
       13 17461 1 1 47 GLU C    C -31.361 14.930 -0.156 1.00 . A X . 47 GLU C    1 1 
       13 17462 1 1 47 GLU CA   C -32.462 15.964 -0.353 1.00 . A X . 47 GLU CA   1 1 
       13 17463 1 1 47 GLU CB   C -33.417 15.519 -1.462 1.00 . A X . 47 GLU CB   1 1 
       13 17464 1 1 47 GLU CD   C -35.542 16.079 -2.659 1.00 . A X . 47 GLU CD   1 1 
       13 17465 1 1 47 GLU CG   C -34.621 16.461 -1.506 1.00 . A X . 47 GLU CG   1 1 
       13 17466 1 1 47 GLU H    H -31.815 17.545 -1.607 1.00 . A X . 47 GLU H    1 1 
       13 17467 1 1 47 GLU HA   H -33.011 16.066  0.576 1.00 . A X . 47 GLU HA   1 1 
       13 17468 1 1 47 GLU HB2  H -32.902 15.547 -2.412 1.00 . A X . 47 GLU HB2  1 1 
       13 17469 1 1 47 GLU HB3  H -33.756 14.513 -1.265 1.00 . A X . 47 GLU HB3  1 1 
       13 17470 1 1 47 GLU HG2  H -35.165 16.390 -0.575 1.00 . A X . 47 GLU HG2  1 1 
       13 17471 1 1 47 GLU HG3  H -34.278 17.476 -1.644 1.00 . A X . 47 GLU HG3  1 1 
       13 17472 1 1 47 GLU N    N -31.877 17.252 -0.675 1.00 . A X . 47 GLU N    1 1 
       13 17473 1 1 47 GLU O    O -31.600 13.838  0.359 1.00 . A X . 47 GLU O    1 1 
       13 17474 1 1 47 GLU OE1  O -35.157 15.226 -3.441 1.00 . A X . 47 GLU OE1  1 1 
       13 17475 1 1 47 GLU OE2  O -36.620 16.646 -2.744 1.00 . A X . 47 GLU OE2  1 1 
       13 17476 1 1 48 ASN C    C -28.045 14.991  0.642 1.00 . A X . 48 ASN C    1 1 
       13 17477 1 1 48 ASN CA   C -29.000 14.412 -0.396 1.00 . A X . 48 ASN CA   1 1 
       13 17478 1 1 48 ASN CB   C -28.273 14.244 -1.733 1.00 . A X . 48 ASN CB   1 1 
       13 17479 1 1 48 ASN CG   C -27.600 15.553 -2.132 1.00 . A X . 48 ASN CG   1 1 
       13 17480 1 1 48 ASN H    H -30.019 16.190 -0.937 1.00 . A X . 48 ASN H    1 1 
       13 17481 1 1 48 ASN HA   H -29.345 13.446 -0.058 1.00 . A X . 48 ASN HA   1 1 
       13 17482 1 1 48 ASN HB2  H -27.525 13.470 -1.638 1.00 . A X . 48 ASN HB2  1 1 
       13 17483 1 1 48 ASN HB3  H -28.985 13.962 -2.494 1.00 . A X . 48 ASN HB3  1 1 
       13 17484 1 1 48 ASN HD21 H -26.641 14.758 -3.679 1.00 . A X . 48 ASN HD21 1 1 
       13 17485 1 1 48 ASN HD22 H -26.369 16.415 -3.428 1.00 . A X . 48 ASN HD22 1 1 
       13 17486 1 1 48 ASN N    N -30.146 15.298 -0.552 1.00 . A X . 48 ASN N    1 1 
       13 17487 1 1 48 ASN ND2  N -26.804 15.578 -3.165 1.00 . A X . 48 ASN ND2  1 1 
       13 17488 1 1 48 ASN O    O -26.995 14.416  0.930 1.00 . A X . 48 ASN O    1 1 
       13 17489 1 1 48 ASN OD1  O -27.804 16.580 -1.484 1.00 . A X . 48 ASN OD1  1 1 
       13 17490 1 1 49 GLU C    C -28.477 17.758  3.036 1.00 . A X . 49 GLU C    1 1 
       13 17491 1 1 49 GLU CA   C -27.620 16.799  2.215 1.00 . A X . 49 GLU CA   1 1 
       13 17492 1 1 49 GLU CB   C -26.460 17.558  1.568 1.00 . A X . 49 GLU CB   1 1 
       13 17493 1 1 49 GLU CD   C -25.851 19.418  0.014 1.00 . A X . 49 GLU CD   1 1 
       13 17494 1 1 49 GLU CG   C -27.004 18.676  0.679 1.00 . A X . 49 GLU CG   1 1 
       13 17495 1 1 49 GLU H    H -29.281 16.535  0.925 1.00 . A X . 49 GLU H    1 1 
       13 17496 1 1 49 GLU HA   H -27.213 16.048  2.877 1.00 . A X . 49 GLU HA   1 1 
       13 17497 1 1 49 GLU HB2  H -25.835 17.986  2.339 1.00 . A X . 49 GLU HB2  1 1 
       13 17498 1 1 49 GLU HB3  H -25.874 16.877  0.968 1.00 . A X . 49 GLU HB3  1 1 
       13 17499 1 1 49 GLU HG2  H -27.639 18.248 -0.081 1.00 . A X . 49 GLU HG2  1 1 
       13 17500 1 1 49 GLU HG3  H -27.576 19.366  1.279 1.00 . A X . 49 GLU HG3  1 1 
       13 17501 1 1 49 GLU N    N -28.430 16.135  1.202 1.00 . A X . 49 GLU N    1 1 
       13 17502 1 1 49 GLU O    O -29.626 18.020  2.695 1.00 . A X . 49 GLU O    1 1 
       13 17503 1 1 49 GLU OE1  O -24.718 19.006  0.207 1.00 . A X . 49 GLU OE1  1 1 
       13 17504 1 1 49 GLU OE2  O -26.117 20.385 -0.681 1.00 . A X . 49 GLU OE2  1 1 
       13 17505 1 1 50 SER C    C -27.614 20.309  5.400 1.00 . A X . 50 SER C    1 1 
       13 17506 1 1 50 SER CA   C -28.583 19.200  5.001 1.00 . A X . 50 SER CA   1 1 
       13 17507 1 1 50 SER CB   C -29.081 18.476  6.252 1.00 . A X . 50 SER CB   1 1 
       13 17508 1 1 50 SER H    H -26.984 18.025  4.316 1.00 . A X . 50 SER H    1 1 
       13 17509 1 1 50 SER HA   H -29.427 19.622  4.476 1.00 . A X . 50 SER HA   1 1 
       13 17510 1 1 50 SER HB2  H -28.249 18.026  6.765 1.00 . A X . 50 SER HB2  1 1 
       13 17511 1 1 50 SER HB3  H -29.566 19.187  6.909 1.00 . A X . 50 SER HB3  1 1 
       13 17512 1 1 50 SER HG   H -29.513 16.637  5.786 1.00 . A X . 50 SER HG   1 1 
       13 17513 1 1 50 SER N    N -27.901 18.268  4.118 1.00 . A X . 50 SER N    1 1 
       13 17514 1 1 50 SER O    O -26.404 20.152  5.237 1.00 . A X . 50 SER O    1 1 
       13 17515 1 1 50 SER OG   O -30.000 17.460  5.873 1.00 . A X . 50 SER OG   1 1 
       13 17516 1 1 51 ILE C    C -26.311 22.013  7.497 1.00 . A X . 51 ILE C    1 1 
       13 17517 1 1 51 ILE CA   C -27.231 22.487  6.385 1.00 . A X . 51 ILE CA   1 1 
       13 17518 1 1 51 ILE CB   C -28.070 23.666  6.864 1.00 . A X . 51 ILE CB   1 1 
       13 17519 1 1 51 ILE CD1  C -29.875 25.208  6.092 1.00 . A X . 51 ILE CD1  1 1 
       13 17520 1 1 51 ILE CG1  C -28.731 24.303  5.647 1.00 . A X . 51 ILE CG1  1 1 
       13 17521 1 1 51 ILE CG2  C -27.178 24.691  7.567 1.00 . A X . 51 ILE CG2  1 1 
       13 17522 1 1 51 ILE H    H -29.076 21.509  6.108 1.00 . A X . 51 ILE H    1 1 
       13 17523 1 1 51 ILE HA   H -26.626 22.811  5.551 1.00 . A X . 51 ILE HA   1 1 
       13 17524 1 1 51 ILE HB   H -28.830 23.317  7.548 1.00 . A X . 51 ILE HB   1 1 
       13 17525 1 1 51 ILE HD11 H -30.025 25.102  7.157 1.00 . A X . 51 ILE HD11 1 1 
       13 17526 1 1 51 ILE HD12 H -30.776 24.927  5.573 1.00 . A X . 51 ILE HD12 1 1 
       13 17527 1 1 51 ILE HD13 H -29.633 26.236  5.864 1.00 . A X . 51 ILE HD13 1 1 
       13 17528 1 1 51 ILE HG12 H -27.990 24.889  5.118 1.00 . A X . 51 ILE HG12 1 1 
       13 17529 1 1 51 ILE HG13 H -29.113 23.530  4.997 1.00 . A X . 51 ILE HG13 1 1 
       13 17530 1 1 51 ILE HG21 H -27.776 25.286  8.242 1.00 . A X . 51 ILE HG21 1 1 
       13 17531 1 1 51 ILE HG22 H -26.719 25.334  6.830 1.00 . A X . 51 ILE HG22 1 1 
       13 17532 1 1 51 ILE HG23 H -26.410 24.176  8.125 1.00 . A X . 51 ILE HG23 1 1 
       13 17533 1 1 51 ILE N    N -28.114 21.410  5.949 1.00 . A X . 51 ILE N    1 1 
       13 17534 1 1 51 ILE O    O -25.112 22.279  7.473 1.00 . A X . 51 ILE O    1 1 
       13 17535 1 1 52 VAL C    C -25.120 19.728  9.100 1.00 . A X . 52 VAL C    1 1 
       13 17536 1 1 52 VAL CA   C -26.073 20.816  9.581 1.00 . A X . 52 VAL CA   1 1 
       13 17537 1 1 52 VAL CB   C -26.985 20.258 10.673 1.00 . A X . 52 VAL CB   1 1 
       13 17538 1 1 52 VAL CG1  C -27.890 21.373 11.199 1.00 . A X . 52 VAL CG1  1 1 
       13 17539 1 1 52 VAL CG2  C -27.848 19.135 10.093 1.00 . A X . 52 VAL CG2  1 1 
       13 17540 1 1 52 VAL H    H -27.836 21.133  8.452 1.00 . A X . 52 VAL H    1 1 
       13 17541 1 1 52 VAL HA   H -25.497 21.631  9.991 1.00 . A X . 52 VAL HA   1 1 
       13 17542 1 1 52 VAL HB   H -26.383 19.871 11.483 1.00 . A X . 52 VAL HB   1 1 
       13 17543 1 1 52 VAL HG11 H -27.867 22.208 10.514 1.00 . A X . 52 VAL HG11 1 1 
       13 17544 1 1 52 VAL HG12 H -27.541 21.693 12.170 1.00 . A X . 52 VAL HG12 1 1 
       13 17545 1 1 52 VAL HG13 H -28.902 21.005 11.285 1.00 . A X . 52 VAL HG13 1 1 
       13 17546 1 1 52 VAL HG21 H -28.303 19.470  9.172 1.00 . A X . 52 VAL HG21 1 1 
       13 17547 1 1 52 VAL HG22 H -28.620 18.872 10.801 1.00 . A X . 52 VAL HG22 1 1 
       13 17548 1 1 52 VAL HG23 H -27.230 18.272  9.896 1.00 . A X . 52 VAL HG23 1 1 
       13 17549 1 1 52 VAL N    N -26.872 21.313  8.473 1.00 . A X . 52 VAL N    1 1 
       13 17550 1 1 52 VAL O    O -23.955 19.698  9.493 1.00 . A X . 52 VAL O    1 1 
       13 17551 1 1 53 GLU C    C -23.689 18.317  6.803 1.00 . A X . 53 GLU C    1 1 
       13 17552 1 1 53 GLU CA   C -24.781 17.764  7.717 1.00 . A X . 53 GLU CA   1 1 
       13 17553 1 1 53 GLU CB   C -25.643 16.771  6.937 1.00 . A X . 53 GLU CB   1 1 
       13 17554 1 1 53 GLU CD   C -25.621 14.608  5.679 1.00 . A X . 53 GLU CD   1 1 
       13 17555 1 1 53 GLU CG   C -24.767 15.629  6.420 1.00 . A X . 53 GLU CG   1 1 
       13 17556 1 1 53 GLU H    H -26.548 18.906  7.953 1.00 . A X . 53 GLU H    1 1 
       13 17557 1 1 53 GLU HA   H -24.317 17.246  8.543 1.00 . A X . 53 GLU HA   1 1 
       13 17558 1 1 53 GLU HB2  H -26.410 16.372  7.586 1.00 . A X . 53 GLU HB2  1 1 
       13 17559 1 1 53 GLU HB3  H -26.106 17.274  6.101 1.00 . A X . 53 GLU HB3  1 1 
       13 17560 1 1 53 GLU HG2  H -24.019 16.027  5.750 1.00 . A X . 53 GLU HG2  1 1 
       13 17561 1 1 53 GLU HG3  H -24.279 15.147  7.255 1.00 . A X . 53 GLU HG3  1 1 
       13 17562 1 1 53 GLU N    N -25.614 18.839  8.243 1.00 . A X . 53 GLU N    1 1 
       13 17563 1 1 53 GLU O    O -22.526 17.924  6.902 1.00 . A X . 53 GLU O    1 1 
       13 17564 1 1 53 GLU OE1  O -26.820 14.817  5.594 1.00 . A X . 53 GLU OE1  1 1 
       13 17565 1 1 53 GLU OE2  O -25.064 13.632  5.204 1.00 . A X . 53 GLU OE2  1 1 
       13 17566 1 1 54 LYS C    C -22.112 20.706  5.756 1.00 . A X . 54 LYS C    1 1 
       13 17567 1 1 54 LYS CA   C -23.102 19.830  4.996 1.00 . A X . 54 LYS CA   1 1 
       13 17568 1 1 54 LYS CB   C -23.829 20.675  3.948 1.00 . A X . 54 LYS CB   1 1 
       13 17569 1 1 54 LYS CD   C -23.541 22.101  1.916 1.00 . A X . 54 LYS CD   1 1 
       13 17570 1 1 54 LYS CE   C -22.524 22.697  0.940 1.00 . A X . 54 LYS CE   1 1 
       13 17571 1 1 54 LYS CG   C -22.810 21.282  2.982 1.00 . A X . 54 LYS CG   1 1 
       13 17572 1 1 54 LYS H    H -25.004 19.516  5.882 1.00 . A X . 54 LYS H    1 1 
       13 17573 1 1 54 LYS HA   H -22.561 19.043  4.495 1.00 . A X . 54 LYS HA   1 1 
       13 17574 1 1 54 LYS HB2  H -24.520 20.050  3.400 1.00 . A X . 54 LYS HB2  1 1 
       13 17575 1 1 54 LYS HB3  H -24.373 21.468  4.439 1.00 . A X . 54 LYS HB3  1 1 
       13 17576 1 1 54 LYS HD2  H -24.226 21.462  1.378 1.00 . A X . 54 LYS HD2  1 1 
       13 17577 1 1 54 LYS HD3  H -24.091 22.900  2.390 1.00 . A X . 54 LYS HD3  1 1 
       13 17578 1 1 54 LYS HE2  H -21.932 21.903  0.508 1.00 . A X . 54 LYS HE2  1 1 
       13 17579 1 1 54 LYS HE3  H -23.045 23.225  0.155 1.00 . A X . 54 LYS HE3  1 1 
       13 17580 1 1 54 LYS HG2  H -22.133 21.922  3.529 1.00 . A X . 54 LYS HG2  1 1 
       13 17581 1 1 54 LYS HG3  H -22.251 20.492  2.505 1.00 . A X . 54 LYS HG3  1 1 
       13 17582 1 1 54 LYS HZ1  H -21.546 24.526  1.127 1.00 . A X . 54 LYS HZ1  1 1 
       13 17583 1 1 54 LYS HZ2  H -20.691 23.212  1.781 1.00 . A X . 54 LYS HZ2  1 1 
       13 17584 1 1 54 LYS HZ3  H -22.034 23.847  2.603 1.00 . A X . 54 LYS HZ3  1 1 
       13 17585 1 1 54 LYS N    N -24.067 19.233  5.914 1.00 . A X . 54 LYS N    1 1 
       13 17586 1 1 54 LYS NZ   N -21.631 23.642  1.668 1.00 . A X . 54 LYS NZ   1 1 
       13 17587 1 1 54 LYS O    O -20.899 20.607  5.566 1.00 . A X . 54 LYS O    1 1 
       13 17588 1 1 55 PHE C    C -20.888 21.681  8.336 1.00 . A X . 55 PHE C    1 1 
       13 17589 1 1 55 PHE CA   C -21.827 22.458  7.423 1.00 . A X . 55 PHE CA   1 1 
       13 17590 1 1 55 PHE CB   C -22.725 23.380  8.252 1.00 . A X . 55 PHE CB   1 1 
       13 17591 1 1 55 PHE CD1  C -21.129 25.253  8.806 1.00 . A X . 55 PHE CD1  1 1 
       13 17592 1 1 55 PHE CD2  C -21.864 23.779 10.584 1.00 . A X . 55 PHE CD2  1 1 
       13 17593 1 1 55 PHE CE1  C -20.352 25.971  9.722 1.00 . A X . 55 PHE CE1  1 1 
       13 17594 1 1 55 PHE CE2  C -21.087 24.498 11.501 1.00 . A X . 55 PHE CE2  1 1 
       13 17595 1 1 55 PHE CG   C -21.885 24.156  9.237 1.00 . A X . 55 PHE CG   1 1 
       13 17596 1 1 55 PHE CZ   C -20.332 25.594 11.070 1.00 . A X . 55 PHE CZ   1 1 
       13 17597 1 1 55 PHE H    H -23.617 21.592  6.730 1.00 . A X . 55 PHE H    1 1 
       13 17598 1 1 55 PHE HA   H -21.233 23.067  6.758 1.00 . A X . 55 PHE HA   1 1 
       13 17599 1 1 55 PHE HB2  H -23.226 24.071  7.593 1.00 . A X . 55 PHE HB2  1 1 
       13 17600 1 1 55 PHE HB3  H -23.460 22.793  8.782 1.00 . A X . 55 PHE HB3  1 1 
       13 17601 1 1 55 PHE HD1  H -21.145 25.544  7.765 1.00 . A X . 55 PHE HD1  1 1 
       13 17602 1 1 55 PHE HD2  H -22.447 22.933 10.918 1.00 . A X . 55 PHE HD2  1 1 
       13 17603 1 1 55 PHE HE1  H -19.769 26.817  9.389 1.00 . A X . 55 PHE HE1  1 1 
       13 17604 1 1 55 PHE HE2  H -21.071 24.207 12.541 1.00 . A X . 55 PHE HE2  1 1 
       13 17605 1 1 55 PHE HZ   H -19.732 26.149 11.777 1.00 . A X . 55 PHE HZ   1 1 
       13 17606 1 1 55 PHE N    N -22.647 21.561  6.621 1.00 . A X . 55 PHE N    1 1 
       13 17607 1 1 55 PHE O    O -19.696 21.964  8.396 1.00 . A X . 55 PHE O    1 1 
       13 17608 1 1 56 ILE C    C -19.580 19.112  9.162 1.00 . A X . 56 ILE C    1 1 
       13 17609 1 1 56 ILE CA   C -20.616 19.903  9.951 1.00 . A X . 56 ILE CA   1 1 
       13 17610 1 1 56 ILE CB   C -21.500 18.949 10.757 1.00 . A X . 56 ILE CB   1 1 
       13 17611 1 1 56 ILE CD1  C -21.660 17.713 12.921 1.00 . A X . 56 ILE CD1  1 1 
       13 17612 1 1 56 ILE CG1  C -20.709 18.421 11.955 1.00 . A X . 56 ILE CG1  1 1 
       13 17613 1 1 56 ILE CG2  C -21.926 17.776  9.875 1.00 . A X . 56 ILE CG2  1 1 
       13 17614 1 1 56 ILE H    H -22.386 20.510  8.959 1.00 . A X . 56 ILE H    1 1 
       13 17615 1 1 56 ILE HA   H -20.105 20.564 10.635 1.00 . A X . 56 ILE HA   1 1 
       13 17616 1 1 56 ILE HB   H -22.376 19.475 11.104 1.00 . A X . 56 ILE HB   1 1 
       13 17617 1 1 56 ILE HD11 H -21.883 18.366 13.751 1.00 . A X . 56 ILE HD11 1 1 
       13 17618 1 1 56 ILE HD12 H -21.195 16.810 13.287 1.00 . A X . 56 ILE HD12 1 1 
       13 17619 1 1 56 ILE HD13 H -22.576 17.461 12.405 1.00 . A X . 56 ILE HD13 1 1 
       13 17620 1 1 56 ILE HG12 H -19.957 17.726 11.613 1.00 . A X . 56 ILE HG12 1 1 
       13 17621 1 1 56 ILE HG13 H -20.235 19.247 12.462 1.00 . A X . 56 ILE HG13 1 1 
       13 17622 1 1 56 ILE HG21 H -21.963 18.097  8.846 1.00 . A X . 56 ILE HG21 1 1 
       13 17623 1 1 56 ILE HG22 H -22.903 17.431 10.180 1.00 . A X . 56 ILE HG22 1 1 
       13 17624 1 1 56 ILE HG23 H -21.212 16.972  9.975 1.00 . A X . 56 ILE HG23 1 1 
       13 17625 1 1 56 ILE N    N -21.431 20.702  9.047 1.00 . A X . 56 ILE N    1 1 
       13 17626 1 1 56 ILE O    O -18.460 18.912  9.625 1.00 . A X . 56 ILE O    1 1 
       13 17627 1 1 57 SER C    C -17.887 18.803  6.661 1.00 . A X . 57 SER C    1 1 
       13 17628 1 1 57 SER CA   C -19.046 17.917  7.113 1.00 . A X . 57 SER CA   1 1 
       13 17629 1 1 57 SER CB   C -19.793 17.387  5.889 1.00 . A X . 57 SER CB   1 1 
       13 17630 1 1 57 SER H    H -20.864 18.872  7.647 1.00 . A X . 57 SER H    1 1 
       13 17631 1 1 57 SER HA   H -18.653 17.082  7.673 1.00 . A X . 57 SER HA   1 1 
       13 17632 1 1 57 SER HB2  H -19.126 16.792  5.287 1.00 . A X . 57 SER HB2  1 1 
       13 17633 1 1 57 SER HB3  H -20.625 16.777  6.213 1.00 . A X . 57 SER HB3  1 1 
       13 17634 1 1 57 SER HG   H -21.028 18.856  5.567 1.00 . A X . 57 SER HG   1 1 
       13 17635 1 1 57 SER N    N -19.960 18.673  7.966 1.00 . A X . 57 SER N    1 1 
       13 17636 1 1 57 SER O    O -16.741 18.359  6.586 1.00 . A X . 57 SER O    1 1 
       13 17637 1 1 57 SER OG   O -20.265 18.485  5.118 1.00 . A X . 57 SER OG   1 1 
       13 17638 1 1 58 ALA C    C -16.171 21.262  7.042 1.00 . A X . 58 ALA C    1 1 
       13 17639 1 1 58 ALA CA   C -17.197 21.027  5.940 1.00 . A X . 58 ALA CA   1 1 
       13 17640 1 1 58 ALA CB   C -17.871 22.351  5.577 1.00 . A X . 58 ALA CB   1 1 
       13 17641 1 1 58 ALA H    H -19.132 20.355  6.468 1.00 . A X . 58 ALA H    1 1 
       13 17642 1 1 58 ALA HA   H -16.693 20.641  5.067 1.00 . A X . 58 ALA HA   1 1 
       13 17643 1 1 58 ALA HB1  H -18.942 22.248  5.673 1.00 . A X . 58 ALA HB1  1 1 
       13 17644 1 1 58 ALA HB2  H -17.625 22.611  4.559 1.00 . A X . 58 ALA HB2  1 1 
       13 17645 1 1 58 ALA HB3  H -17.523 23.127  6.242 1.00 . A X . 58 ALA HB3  1 1 
       13 17646 1 1 58 ALA N    N -18.202 20.062  6.374 1.00 . A X . 58 ALA N    1 1 
       13 17647 1 1 58 ALA O    O -14.980 21.432  6.780 1.00 . A X . 58 ALA O    1 1 
       13 17648 1 1 59 PHE C    C -15.427 20.127 10.048 1.00 . A X . 59 PHE C    1 1 
       13 17649 1 1 59 PHE CA   C -15.792 21.472  9.432 1.00 . A X . 59 PHE CA   1 1 
       13 17650 1 1 59 PHE CB   C -16.519 22.326 10.466 1.00 . A X . 59 PHE CB   1 1 
       13 17651 1 1 59 PHE CD1  C -17.674 23.840  8.815 1.00 . A X . 59 PHE CD1  1 1 
       13 17652 1 1 59 PHE CD2  C -16.177 24.828 10.443 1.00 . A X . 59 PHE CD2  1 1 
       13 17653 1 1 59 PHE CE1  C -17.945 25.107  8.291 1.00 . A X . 59 PHE CE1  1 1 
       13 17654 1 1 59 PHE CE2  C -16.449 26.096  9.917 1.00 . A X . 59 PHE CE2  1 1 
       13 17655 1 1 59 PHE CG   C -16.787 23.699  9.891 1.00 . A X . 59 PHE CG   1 1 
       13 17656 1 1 59 PHE CZ   C -17.333 26.236  8.842 1.00 . A X . 59 PHE CZ   1 1 
       13 17657 1 1 59 PHE H    H -17.612 21.101  8.405 1.00 . A X . 59 PHE H    1 1 
       13 17658 1 1 59 PHE HA   H -14.890 21.979  9.118 1.00 . A X . 59 PHE HA   1 1 
       13 17659 1 1 59 PHE HB2  H -17.455 21.855 10.729 1.00 . A X . 59 PHE HB2  1 1 
       13 17660 1 1 59 PHE HB3  H -15.899 22.421 11.349 1.00 . A X . 59 PHE HB3  1 1 
       13 17661 1 1 59 PHE HD1  H -18.140 22.971  8.387 1.00 . A X . 59 PHE HD1  1 1 
       13 17662 1 1 59 PHE HD2  H -15.495 24.723 11.273 1.00 . A X . 59 PHE HD2  1 1 
       13 17663 1 1 59 PHE HE1  H -18.629 25.214  7.462 1.00 . A X . 59 PHE HE1  1 1 
       13 17664 1 1 59 PHE HE2  H -15.981 26.966 10.343 1.00 . A X . 59 PHE HE2  1 1 
       13 17665 1 1 59 PHE HZ   H -17.541 27.216  8.437 1.00 . A X . 59 PHE HZ   1 1 
       13 17666 1 1 59 PHE N    N -16.654 21.264  8.277 1.00 . A X . 59 PHE N    1 1 
       13 17667 1 1 59 PHE O    O -14.675 20.054 11.021 1.00 . A X . 59 PHE O    1 1 
       13 17668 1 1 60 LYS C    C -14.221 17.409  9.806 1.00 . A X . 60 LYS C    1 1 
       13 17669 1 1 60 LYS CA   C -15.704 17.714  9.929 1.00 . A X . 60 LYS CA   1 1 
       13 17670 1 1 60 LYS CB   C -16.510 16.703  9.111 1.00 . A X . 60 LYS CB   1 1 
       13 17671 1 1 60 LYS CD   C -16.749 15.194 11.085 1.00 . A X . 60 LYS CD   1 1 
       13 17672 1 1 60 LYS CE   C -16.562 13.763 11.594 1.00 . A X . 60 LYS CE   1 1 
       13 17673 1 1 60 LYS CG   C -16.244 15.295  9.644 1.00 . A X . 60 LYS CG   1 1 
       13 17674 1 1 60 LYS H    H -16.549 19.197  8.684 1.00 . A X . 60 LYS H    1 1 
       13 17675 1 1 60 LYS HA   H -15.994 17.638 10.966 1.00 . A X . 60 LYS HA   1 1 
       13 17676 1 1 60 LYS HB2  H -17.563 16.929  9.198 1.00 . A X . 60 LYS HB2  1 1 
       13 17677 1 1 60 LYS HB3  H -16.214 16.757  8.076 1.00 . A X . 60 LYS HB3  1 1 
       13 17678 1 1 60 LYS HD2  H -16.189 15.875 11.711 1.00 . A X . 60 LYS HD2  1 1 
       13 17679 1 1 60 LYS HD3  H -17.796 15.452 11.118 1.00 . A X . 60 LYS HD3  1 1 
       13 17680 1 1 60 LYS HE2  H -17.124 13.084 10.970 1.00 . A X . 60 LYS HE2  1 1 
       13 17681 1 1 60 LYS HE3  H -15.515 13.503 11.559 1.00 . A X . 60 LYS HE3  1 1 
       13 17682 1 1 60 LYS HG2  H -16.761 14.573  9.028 1.00 . A X . 60 LYS HG2  1 1 
       13 17683 1 1 60 LYS HG3  H -15.183 15.096  9.622 1.00 . A X . 60 LYS HG3  1 1 
       13 17684 1 1 60 LYS HZ1  H -17.959 14.168 13.084 1.00 . A X . 60 LYS HZ1  1 1 
       13 17685 1 1 60 LYS HZ2  H -16.354 14.106 13.637 1.00 . A X . 60 LYS HZ2  1 1 
       13 17686 1 1 60 LYS HZ3  H -17.180 12.670 13.255 1.00 . A X . 60 LYS HZ3  1 1 
       13 17687 1 1 60 LYS N    N -15.967 19.067  9.460 1.00 . A X . 60 LYS N    1 1 
       13 17688 1 1 60 LYS NZ   N -17.051 13.669 12.998 1.00 . A X . 60 LYS NZ   1 1 
       13 17689 1 1 60 LYS O    O -13.635 16.738 10.656 1.00 . A X . 60 LYS O    1 1 
       13 17690 1 1 61 ASN C    C -11.381 18.418  9.548 1.00 . A X . 61 ASN C    1 1 
       13 17691 1 1 61 ASN CA   C -12.210 17.707  8.487 1.00 . A X . 61 ASN CA   1 1 
       13 17692 1 1 61 ASN CB   C -11.841 18.247  7.104 1.00 . A X . 61 ASN CB   1 1 
       13 17693 1 1 61 ASN CG   C -12.432 17.353  6.020 1.00 . A X . 61 ASN CG   1 1 
       13 17694 1 1 61 ASN H    H -14.152 18.447  8.103 1.00 . A X . 61 ASN H    1 1 
       13 17695 1 1 61 ASN HA   H -11.996 16.649  8.519 1.00 . A X . 61 ASN HA   1 1 
       13 17696 1 1 61 ASN HB2  H -12.232 19.248  6.995 1.00 . A X . 61 ASN HB2  1 1 
       13 17697 1 1 61 ASN HB3  H -10.766 18.269  7.003 1.00 . A X . 61 ASN HB3  1 1 
       13 17698 1 1 61 ASN HD21 H -12.407 18.775  4.635 1.00 . A X . 61 ASN HD21 1 1 
       13 17699 1 1 61 ASN HD22 H -13.012 17.273  4.123 1.00 . A X . 61 ASN HD22 1 1 
       13 17700 1 1 61 ASN N    N -13.626 17.915  8.735 1.00 . A X . 61 ASN N    1 1 
       13 17701 1 1 61 ASN ND2  N -12.634 17.840  4.827 1.00 . A X . 61 ASN ND2  1 1 
       13 17702 1 1 61 ASN O    O -10.213 18.089  9.754 1.00 . A X . 61 ASN O    1 1 
       13 17703 1 1 61 ASN OD1  O -12.727 16.184  6.269 1.00 . A X . 61 ASN OD1  1 1 
       13 17704 1 1 62 GLY C    C -10.706 21.426 10.719 1.00 . A X . 62 GLY C    1 1 
       13 17705 1 1 62 GLY CA   C -11.289 20.131 11.268 1.00 . A X . 62 GLY CA   1 1 
       13 17706 1 1 62 GLY H    H -12.922 19.623 10.040 1.00 . A X . 62 GLY H    1 1 
       13 17707 1 1 62 GLY HA2  H -11.984 20.364 12.064 1.00 . A X . 62 GLY HA2  1 1 
       13 17708 1 1 62 GLY HA3  H -10.492 19.524 11.661 1.00 . A X . 62 GLY HA3  1 1 
       13 17709 1 1 62 GLY N    N -11.989 19.390 10.228 1.00 . A X . 62 GLY N    1 1 
       13 17710 1 1 62 GLY O    O -10.699 21.652  9.509 1.00 . A X . 62 GLY O    1 1 
       13 17711 1 1 63 TRP C    C  -8.584 23.364 10.148 1.00 . A X . 63 TRP C    1 1 
       13 17712 1 1 63 TRP CA   C  -9.659 23.558 11.213 1.00 . A X . 63 TRP CA   1 1 
       13 17713 1 1 63 TRP CB   C  -9.038 24.258 12.417 1.00 . A X . 63 TRP CB   1 1 
       13 17714 1 1 63 TRP CD1  C  -9.105 26.738 11.937 1.00 . A X . 63 TRP CD1  1 1 
       13 17715 1 1 63 TRP CD2  C  -7.118 25.809 11.455 1.00 . A X . 63 TRP CD2  1 1 
       13 17716 1 1 63 TRP CE2  C  -7.004 27.182 11.144 1.00 . A X . 63 TRP CE2  1 1 
       13 17717 1 1 63 TRP CE3  C  -6.002 24.986 11.239 1.00 . A X . 63 TRP CE3  1 1 
       13 17718 1 1 63 TRP CG   C  -8.454 25.555 11.968 1.00 . A X . 63 TRP CG   1 1 
       13 17719 1 1 63 TRP CH2  C  -4.717 26.882 10.427 1.00 . A X . 63 TRP CH2  1 1 
       13 17720 1 1 63 TRP CZ2  C  -5.818 27.716 10.636 1.00 . A X . 63 TRP CZ2  1 1 
       13 17721 1 1 63 TRP CZ3  C  -4.809 25.518 10.727 1.00 . A X . 63 TRP CZ3  1 1 
       13 17722 1 1 63 TRP H    H -10.276 22.053 12.570 1.00 . A X . 63 TRP H    1 1 
       13 17723 1 1 63 TRP HA   H -10.446 24.186 10.816 1.00 . A X . 63 TRP HA   1 1 
       13 17724 1 1 63 TRP HB2  H  -9.799 24.441 13.162 1.00 . A X . 63 TRP HB2  1 1 
       13 17725 1 1 63 TRP HB3  H  -8.260 23.637 12.835 1.00 . A X . 63 TRP HB3  1 1 
       13 17726 1 1 63 TRP HD1  H -10.126 26.902 12.247 1.00 . A X . 63 TRP HD1  1 1 
       13 17727 1 1 63 TRP HE1  H  -8.466 28.656 11.347 1.00 . A X . 63 TRP HE1  1 1 
       13 17728 1 1 63 TRP HE3  H  -6.068 23.935 11.463 1.00 . A X . 63 TRP HE3  1 1 
       13 17729 1 1 63 TRP HH2  H  -3.798 27.288 10.034 1.00 . A X . 63 TRP HH2  1 1 
       13 17730 1 1 63 TRP HZ2  H  -5.749 28.763 10.400 1.00 . A X . 63 TRP HZ2  1 1 
       13 17731 1 1 63 TRP HZ3  H  -3.959 24.873 10.567 1.00 . A X . 63 TRP HZ3  1 1 
       13 17732 1 1 63 TRP N    N -10.229 22.280 11.618 1.00 . A X . 63 TRP N    1 1 
       13 17733 1 1 63 TRP NE1  N  -8.242 27.710 11.459 1.00 . A X . 63 TRP NE1  1 1 
       13 17734 1 1 63 TRP O    O  -7.670 22.555 10.308 1.00 . A X . 63 TRP O    1 1 
       13 17735 1 1 64 ASN C    C  -6.745 25.201  8.057 1.00 . A X . 64 ASN C    1 1 
       13 17736 1 1 64 ASN CA   C  -7.744 24.052  7.967 1.00 . A X . 64 ASN CA   1 1 
       13 17737 1 1 64 ASN CB   C  -8.486 24.127  6.631 1.00 . A X . 64 ASN CB   1 1 
       13 17738 1 1 64 ASN CG   C  -7.553 23.732  5.493 1.00 . A X . 64 ASN CG   1 1 
       13 17739 1 1 64 ASN H    H  -9.453 24.749  9.001 1.00 . A X . 64 ASN H    1 1 
       13 17740 1 1 64 ASN HA   H  -7.212 23.115  8.020 1.00 . A X . 64 ASN HA   1 1 
       13 17741 1 1 64 ASN HB2  H  -9.331 23.452  6.653 1.00 . A X . 64 ASN HB2  1 1 
       13 17742 1 1 64 ASN HB3  H  -8.836 25.137  6.472 1.00 . A X . 64 ASN HB3  1 1 
       13 17743 1 1 64 ASN HD21 H  -8.262 25.107  4.249 1.00 . A X . 64 ASN HD21 1 1 
       13 17744 1 1 64 ASN HD22 H  -7.021 24.136  3.624 1.00 . A X . 64 ASN HD22 1 1 
       13 17745 1 1 64 ASN N    N  -8.702 24.122  9.065 1.00 . A X . 64 ASN N    1 1 
       13 17746 1 1 64 ASN ND2  N  -7.618 24.378  4.361 1.00 . A X . 64 ASN ND2  1 1 
       13 17747 1 1 64 ASN O    O  -6.818 26.023  8.965 1.00 . A X . 64 ASN O    1 1 
       13 17748 1 1 64 ASN OD1  O  -6.743 22.817  5.640 1.00 . A X . 64 ASN OD1  1 1 
       13 17749 1 1 65 GLN C    C  -5.541 27.668  6.888 1.00 . A X . 65 GLN C    1 1 
       13 17750 1 1 65 GLN CA   C  -4.833 26.335  7.086 1.00 . A X . 65 GLN CA   1 1 
       13 17751 1 1 65 GLN CB   C  -3.830 26.110  5.954 1.00 . A X . 65 GLN CB   1 1 
       13 17752 1 1 65 GLN CD   C  -2.343 24.855  7.524 1.00 . A X . 65 GLN CD   1 1 
       13 17753 1 1 65 GLN CG   C  -3.078 24.800  6.190 1.00 . A X . 65 GLN CG   1 1 
       13 17754 1 1 65 GLN H    H  -5.818 24.590  6.391 1.00 . A X . 65 GLN H    1 1 
       13 17755 1 1 65 GLN HA   H  -4.307 26.347  8.030 1.00 . A X . 65 GLN HA   1 1 
       13 17756 1 1 65 GLN HB2  H  -4.357 26.059  5.012 1.00 . A X . 65 GLN HB2  1 1 
       13 17757 1 1 65 GLN HB3  H  -3.126 26.928  5.929 1.00 . A X . 65 GLN HB3  1 1 
       13 17758 1 1 65 GLN HE21 H  -1.200 26.391  6.996 1.00 . A X . 65 GLN HE21 1 1 
       13 17759 1 1 65 GLN HE22 H  -0.942 25.798  8.571 1.00 . A X . 65 GLN HE22 1 1 
       13 17760 1 1 65 GLN HG2  H  -3.782 23.979  6.200 1.00 . A X . 65 GLN HG2  1 1 
       13 17761 1 1 65 GLN HG3  H  -2.363 24.648  5.394 1.00 . A X . 65 GLN HG3  1 1 
       13 17762 1 1 65 GLN N    N  -5.824 25.265  7.102 1.00 . A X . 65 GLN N    1 1 
       13 17763 1 1 65 GLN NE2  N  -1.418 25.756  7.713 1.00 . A X . 65 GLN NE2  1 1 
       13 17764 1 1 65 GLN O    O  -4.927 28.735  6.919 1.00 . A X . 65 GLN O    1 1 
       13 17765 1 1 65 GLN OE1  O  -2.621 24.057  8.420 1.00 . A X . 65 GLN OE1  1 1 
       13 17766 1 1 66 GLU C    C  -7.152 29.949  7.242 1.00 . A X . 66 GLU C    1 1 
       13 17767 1 1 66 GLU CA   C  -7.669 28.753  6.442 1.00 . A X . 66 GLU CA   1 1 
       13 17768 1 1 66 GLU CB   C  -9.102 28.440  6.864 1.00 . A X . 66 GLU CB   1 1 
       13 17769 1 1 66 GLU CD   C -11.354 29.431  7.315 1.00 . A X . 66 GLU CD   1 1 
       13 17770 1 1 66 GLU CG   C  -9.913 29.736  6.923 1.00 . A X . 66 GLU CG   1 1 
       13 17771 1 1 66 GLU H    H  -7.245 26.682  6.640 1.00 . A X . 66 GLU H    1 1 
       13 17772 1 1 66 GLU HA   H  -7.658 28.997  5.391 1.00 . A X . 66 GLU HA   1 1 
       13 17773 1 1 66 GLU HB2  H  -9.548 27.768  6.144 1.00 . A X . 66 GLU HB2  1 1 
       13 17774 1 1 66 GLU HB3  H  -9.093 27.971  7.840 1.00 . A X . 66 GLU HB3  1 1 
       13 17775 1 1 66 GLU HG2  H  -9.475 30.400  7.656 1.00 . A X . 66 GLU HG2  1 1 
       13 17776 1 1 66 GLU HG3  H  -9.899 30.211  5.954 1.00 . A X . 66 GLU HG3  1 1 
       13 17777 1 1 66 GLU N    N  -6.844 27.576  6.669 1.00 . A X . 66 GLU N    1 1 
       13 17778 1 1 66 GLU O    O  -6.746 30.951  6.658 1.00 . A X . 66 GLU O    1 1 
       13 17779 1 1 66 GLU OE1  O -11.558 28.473  8.040 1.00 . A X . 66 GLU OE1  1 1 
       13 17780 1 1 66 GLU OE2  O -12.231 30.161  6.884 1.00 . A X . 66 GLU OE2  1 1 
       13 17781 1 1 67 TYR C    C  -6.679 30.509 10.892 1.00 . A X . 67 TYR C    1 1 
       13 17782 1 1 67 TYR CA   C  -6.700 30.933  9.426 1.00 . A X . 67 TYR CA   1 1 
       13 17783 1 1 67 TYR CB   C  -7.597 32.164  9.258 1.00 . A X . 67 TYR CB   1 1 
       13 17784 1 1 67 TYR CD1  C  -5.750 32.966  7.744 1.00 . A X . 67 TYR CD1  1 1 
       13 17785 1 1 67 TYR CD2  C  -7.170 34.612  8.809 1.00 . A X . 67 TYR CD2  1 1 
       13 17786 1 1 67 TYR CE1  C  -5.033 33.981  7.119 1.00 . A X . 67 TYR CE1  1 1 
       13 17787 1 1 67 TYR CE2  C  -6.448 35.636  8.181 1.00 . A X . 67 TYR CE2  1 1 
       13 17788 1 1 67 TYR CG   C  -6.819 33.275  8.589 1.00 . A X . 67 TYR CG   1 1 
       13 17789 1 1 67 TYR CZ   C  -5.378 35.319  7.336 1.00 . A X . 67 TYR CZ   1 1 
       13 17790 1 1 67 TYR H    H  -7.524 29.036  8.981 1.00 . A X . 67 TYR H    1 1 
       13 17791 1 1 67 TYR HA   H  -5.695 31.189  9.137 1.00 . A X . 67 TYR HA   1 1 
       13 17792 1 1 67 TYR HB2  H  -8.451 31.906  8.648 1.00 . A X . 67 TYR HB2  1 1 
       13 17793 1 1 67 TYR HB3  H  -7.935 32.498 10.230 1.00 . A X . 67 TYR HB3  1 1 
       13 17794 1 1 67 TYR HD1  H  -5.476 31.937  7.576 1.00 . A X . 67 TYR HD1  1 1 
       13 17795 1 1 67 TYR HD2  H  -7.996 34.854  9.461 1.00 . A X . 67 TYR HD2  1 1 
       13 17796 1 1 67 TYR HE1  H  -4.212 33.728  6.470 1.00 . A X . 67 TYR HE1  1 1 
       13 17797 1 1 67 TYR HE2  H  -6.717 36.669  8.350 1.00 . A X . 67 TYR HE2  1 1 
       13 17798 1 1 67 TYR HH   H  -3.873 35.938  6.337 1.00 . A X . 67 TYR HH   1 1 
       13 17799 1 1 67 TYR N    N  -7.172 29.845  8.570 1.00 . A X . 67 TYR N    1 1 
       13 17800 1 1 67 TYR O    O  -7.719 30.236 11.491 1.00 . A X . 67 TYR O    1 1 
       13 17801 1 1 67 TYR OH   O  -4.666 36.327  6.715 1.00 . A X . 67 TYR OH   1 1 
       13 17802 1 1 68 GLU C    C  -6.029 30.996 13.781 1.00 . A X . 68 GLU C    1 1 
       13 17803 1 1 68 GLU CA   C  -5.294 30.045 12.844 1.00 . A X . 68 GLU CA   1 1 
       13 17804 1 1 68 GLU CB   C  -3.805 30.029 13.192 1.00 . A X . 68 GLU CB   1 1 
       13 17805 1 1 68 GLU CD   C  -2.138 29.481 14.976 1.00 . A X . 68 GLU CD   1 1 
       13 17806 1 1 68 GLU CG   C  -3.622 29.540 14.630 1.00 . A X . 68 GLU CG   1 1 
       13 17807 1 1 68 GLU H    H  -4.686 30.663 10.913 1.00 . A X . 68 GLU H    1 1 
       13 17808 1 1 68 GLU HA   H  -5.691 29.050 12.975 1.00 . A X . 68 GLU HA   1 1 
       13 17809 1 1 68 GLU HB2  H  -3.285 29.366 12.516 1.00 . A X . 68 GLU HB2  1 1 
       13 17810 1 1 68 GLU HB3  H  -3.403 31.027 13.100 1.00 . A X . 68 GLU HB3  1 1 
       13 17811 1 1 68 GLU HG2  H  -4.122 30.219 15.304 1.00 . A X . 68 GLU HG2  1 1 
       13 17812 1 1 68 GLU HG3  H  -4.052 28.555 14.731 1.00 . A X . 68 GLU HG3  1 1 
       13 17813 1 1 68 GLU N    N  -5.475 30.447 11.454 1.00 . A X . 68 GLU N    1 1 
       13 17814 1 1 68 GLU O    O  -6.609 30.571 14.780 1.00 . A X . 68 GLU O    1 1 
       13 17815 1 1 68 GLU OE1  O  -1.336 29.813 14.118 1.00 . A X . 68 GLU OE1  1 1 
       13 17816 1 1 68 GLU OE2  O  -1.826 29.103 16.093 1.00 . A X . 68 GLU OE2  1 1 
       13 17817 1 1 69 ASP C    C  -8.171 33.089 14.241 1.00 . A X . 69 ASP C    1 1 
       13 17818 1 1 69 ASP CA   C  -6.659 33.286 14.275 1.00 . A X . 69 ASP CA   1 1 
       13 17819 1 1 69 ASP CB   C  -6.313 34.686 13.765 1.00 . A X . 69 ASP CB   1 1 
       13 17820 1 1 69 ASP CG   C  -4.857 35.013 14.084 1.00 . A X . 69 ASP CG   1 1 
       13 17821 1 1 69 ASP H    H  -5.519 32.565 12.648 1.00 . A X . 69 ASP H    1 1 
       13 17822 1 1 69 ASP HA   H  -6.316 33.191 15.294 1.00 . A X . 69 ASP HA   1 1 
       13 17823 1 1 69 ASP HB2  H  -6.463 34.726 12.696 1.00 . A X . 69 ASP HB2  1 1 
       13 17824 1 1 69 ASP HB3  H  -6.954 35.411 14.244 1.00 . A X . 69 ASP HB3  1 1 
       13 17825 1 1 69 ASP N    N  -5.997 32.281 13.455 1.00 . A X . 69 ASP N    1 1 
       13 17826 1 1 69 ASP O    O  -8.905 33.722 15.001 1.00 . A X . 69 ASP O    1 1 
       13 17827 1 1 69 ASP OD1  O  -4.269 34.294 14.874 1.00 . A X . 69 ASP OD1  1 1 
       13 17828 1 1 69 ASP OD2  O  -4.353 35.977 13.532 1.00 . A X . 69 ASP OD2  1 1 
       13 17829 1 1 70 GLU C    C -10.338 30.484 13.751 1.00 . A X . 70 GLU C    1 1 
       13 17830 1 1 70 GLU CA   C -10.055 31.903 13.268 1.00 . A X . 70 GLU CA   1 1 
       13 17831 1 1 70 GLU CB   C -10.519 32.063 11.820 1.00 . A X . 70 GLU CB   1 1 
       13 17832 1 1 70 GLU CD   C -11.058 34.474 12.202 1.00 . A X . 70 GLU CD   1 1 
       13 17833 1 1 70 GLU CG   C -10.247 33.495 11.360 1.00 . A X . 70 GLU CG   1 1 
       13 17834 1 1 70 GLU H    H  -8.001 31.687 12.816 1.00 . A X . 70 GLU H    1 1 
       13 17835 1 1 70 GLU HA   H -10.600 32.599 13.888 1.00 . A X . 70 GLU HA   1 1 
       13 17836 1 1 70 GLU HB2  H  -9.980 31.371 11.190 1.00 . A X . 70 GLU HB2  1 1 
       13 17837 1 1 70 GLU HB3  H -11.578 31.861 11.756 1.00 . A X . 70 GLU HB3  1 1 
       13 17838 1 1 70 GLU HG2  H  -9.194 33.714 11.469 1.00 . A X . 70 GLU HG2  1 1 
       13 17839 1 1 70 GLU HG3  H -10.530 33.598 10.321 1.00 . A X . 70 GLU HG3  1 1 
       13 17840 1 1 70 GLU N    N  -8.630 32.193 13.373 1.00 . A X . 70 GLU N    1 1 
       13 17841 1 1 70 GLU O    O -11.477 30.018 13.719 1.00 . A X . 70 GLU O    1 1 
       13 17842 1 1 70 GLU OE1  O -12.083 34.067 12.725 1.00 . A X . 70 GLU OE1  1 1 
       13 17843 1 1 70 GLU OE2  O -10.643 35.614 12.315 1.00 . A X . 70 GLU OE2  1 1 
       13 17844 1 1 71 GLU C    C -10.366 28.334 15.835 1.00 . A X . 71 GLU C    1 1 
       13 17845 1 1 71 GLU CA   C  -9.407 28.421 14.657 1.00 . A X . 71 GLU CA   1 1 
       13 17846 1 1 71 GLU CB   C  -8.036 27.886 15.069 1.00 . A X . 71 GLU CB   1 1 
       13 17847 1 1 71 GLU CD   C  -6.799 25.866 15.876 1.00 . A X . 71 GLU CD   1 1 
       13 17848 1 1 71 GLU CG   C  -8.168 26.427 15.509 1.00 . A X . 71 GLU CG   1 1 
       13 17849 1 1 71 GLU H    H  -8.397 30.216 14.162 1.00 . A X . 71 GLU H    1 1 
       13 17850 1 1 71 GLU HA   H  -9.789 27.811 13.856 1.00 . A X . 71 GLU HA   1 1 
       13 17851 1 1 71 GLU HB2  H  -7.357 27.951 14.230 1.00 . A X . 71 GLU HB2  1 1 
       13 17852 1 1 71 GLU HB3  H  -7.652 28.473 15.891 1.00 . A X . 71 GLU HB3  1 1 
       13 17853 1 1 71 GLU HG2  H  -8.822 26.370 16.368 1.00 . A X . 71 GLU HG2  1 1 
       13 17854 1 1 71 GLU HG3  H  -8.586 25.846 14.699 1.00 . A X . 71 GLU HG3  1 1 
       13 17855 1 1 71 GLU N    N  -9.283 29.796 14.183 1.00 . A X . 71 GLU N    1 1 
       13 17856 1 1 71 GLU O    O -11.148 27.389 15.939 1.00 . A X . 71 GLU O    1 1 
       13 17857 1 1 71 GLU OE1  O  -5.833 26.606 15.782 1.00 . A X . 71 GLU OE1  1 1 
       13 17858 1 1 71 GLU OE2  O  -6.735 24.705 16.246 1.00 . A X . 71 GLU OE2  1 1 
       13 17859 1 1 72 GLU C    C -12.643 29.323 17.425 1.00 . A X . 72 GLU C    1 1 
       13 17860 1 1 72 GLU CA   C -11.188 29.327 17.880 1.00 . A X . 72 GLU CA   1 1 
       13 17861 1 1 72 GLU CB   C -10.918 30.567 18.735 1.00 . A X . 72 GLU CB   1 1 
       13 17862 1 1 72 GLU CD   C -11.533 29.340 20.827 1.00 . A X . 72 GLU CD   1 1 
       13 17863 1 1 72 GLU CG   C -11.840 30.555 19.956 1.00 . A X . 72 GLU CG   1 1 
       13 17864 1 1 72 GLU H    H  -9.669 30.050 16.591 1.00 . A X . 72 GLU H    1 1 
       13 17865 1 1 72 GLU HA   H -11.000 28.443 18.471 1.00 . A X . 72 GLU HA   1 1 
       13 17866 1 1 72 GLU HB2  H  -9.887 30.561 19.061 1.00 . A X . 72 GLU HB2  1 1 
       13 17867 1 1 72 GLU HB3  H -11.108 31.455 18.153 1.00 . A X . 72 GLU HB3  1 1 
       13 17868 1 1 72 GLU HG2  H -11.684 31.456 20.532 1.00 . A X . 72 GLU HG2  1 1 
       13 17869 1 1 72 GLU HG3  H -12.868 30.511 19.631 1.00 . A X . 72 GLU HG3  1 1 
       13 17870 1 1 72 GLU N    N -10.309 29.319 16.720 1.00 . A X . 72 GLU N    1 1 
       13 17871 1 1 72 GLU O    O -13.484 28.640 18.010 1.00 . A X . 72 GLU O    1 1 
       13 17872 1 1 72 GLU OE1  O -10.451 28.794 20.686 1.00 . A X . 72 GLU OE1  1 1 
       13 17873 1 1 72 GLU OE2  O -12.384 28.974 21.620 1.00 . A X . 72 GLU OE2  1 1 
       13 17874 1 1 73 PHE C    C -14.725 28.768 15.376 1.00 . A X . 73 PHE C    1 1 
       13 17875 1 1 73 PHE CA   C -14.275 30.147 15.835 1.00 . A X . 73 PHE CA   1 1 
       13 17876 1 1 73 PHE CB   C -14.340 31.119 14.658 1.00 . A X . 73 PHE CB   1 1 
       13 17877 1 1 73 PHE CD1  C -16.694 32.010 14.807 1.00 . A X . 73 PHE CD1  1 1 
       13 17878 1 1 73 PHE CD2  C -16.157 30.432 13.046 1.00 . A X . 73 PHE CD2  1 1 
       13 17879 1 1 73 PHE CE1  C -18.015 32.074 14.348 1.00 . A X . 73 PHE CE1  1 1 
       13 17880 1 1 73 PHE CE2  C -17.479 30.495 12.587 1.00 . A X . 73 PHE CE2  1 1 
       13 17881 1 1 73 PHE CG   C -15.764 31.190 14.156 1.00 . A X . 73 PHE CG   1 1 
       13 17882 1 1 73 PHE CZ   C -18.408 31.317 13.238 1.00 . A X . 73 PHE CZ   1 1 
       13 17883 1 1 73 PHE H    H -12.221 30.589 15.937 1.00 . A X . 73 PHE H    1 1 
       13 17884 1 1 73 PHE HA   H -14.943 30.492 16.610 1.00 . A X . 73 PHE HA   1 1 
       13 17885 1 1 73 PHE HB2  H -14.022 32.101 14.982 1.00 . A X . 73 PHE HB2  1 1 
       13 17886 1 1 73 PHE HB3  H -13.695 30.772 13.865 1.00 . A X . 73 PHE HB3  1 1 
       13 17887 1 1 73 PHE HD1  H -16.391 32.594 15.663 1.00 . A X . 73 PHE HD1  1 1 
       13 17888 1 1 73 PHE HD2  H -15.441 29.800 12.542 1.00 . A X . 73 PHE HD2  1 1 
       13 17889 1 1 73 PHE HE1  H -18.731 32.707 14.851 1.00 . A X . 73 PHE HE1  1 1 
       13 17890 1 1 73 PHE HE2  H -17.784 29.911 11.731 1.00 . A X . 73 PHE HE2  1 1 
       13 17891 1 1 73 PHE HZ   H -19.427 31.366 12.885 1.00 . A X . 73 PHE HZ   1 1 
       13 17892 1 1 73 PHE N    N -12.928 30.078 16.370 1.00 . A X . 73 PHE N    1 1 
       13 17893 1 1 73 PHE O    O -15.852 28.370 15.628 1.00 . A X . 73 PHE O    1 1 
       13 17894 1 1 74 TYR C    C -14.479 25.756 15.303 1.00 . A X . 74 TYR C    1 1 
       13 17895 1 1 74 TYR CA   C -14.164 26.728 14.172 1.00 . A X . 74 TYR CA   1 1 
       13 17896 1 1 74 TYR CB   C -13.015 26.215 13.301 1.00 . A X . 74 TYR CB   1 1 
       13 17897 1 1 74 TYR CD1  C -14.134 27.797 11.712 1.00 . A X . 74 TYR CD1  1 1 
       13 17898 1 1 74 TYR CD2  C -12.467 26.274 10.834 1.00 . A X . 74 TYR CD2  1 1 
       13 17899 1 1 74 TYR CE1  C -14.336 28.324 10.439 1.00 . A X . 74 TYR CE1  1 1 
       13 17900 1 1 74 TYR CE2  C -12.669 26.801  9.552 1.00 . A X . 74 TYR CE2  1 1 
       13 17901 1 1 74 TYR CG   C -13.203 26.774 11.913 1.00 . A X . 74 TYR CG   1 1 
       13 17902 1 1 74 TYR CZ   C -13.604 27.825  9.353 1.00 . A X . 74 TYR CZ   1 1 
       13 17903 1 1 74 TYR H    H -12.954 28.437 14.498 1.00 . A X . 74 TYR H    1 1 
       13 17904 1 1 74 TYR HA   H -15.046 26.808 13.556 1.00 . A X . 74 TYR HA   1 1 
       13 17905 1 1 74 TYR HB2  H -12.071 26.553 13.707 1.00 . A X . 74 TYR HB2  1 1 
       13 17906 1 1 74 TYR HB3  H -13.032 25.136 13.262 1.00 . A X . 74 TYR HB3  1 1 
       13 17907 1 1 74 TYR HD1  H -14.698 28.183 12.547 1.00 . A X . 74 TYR HD1  1 1 
       13 17908 1 1 74 TYR HD2  H -11.747 25.484 10.989 1.00 . A X . 74 TYR HD2  1 1 
       13 17909 1 1 74 TYR HE1  H -15.066 29.107 10.296 1.00 . A X . 74 TYR HE1  1 1 
       13 17910 1 1 74 TYR HE2  H -12.104 26.418  8.717 1.00 . A X . 74 TYR HE2  1 1 
       13 17911 1 1 74 TYR HH   H -13.524 27.682  7.451 1.00 . A X . 74 TYR HH   1 1 
       13 17912 1 1 74 TYR N    N -13.840 28.056 14.681 1.00 . A X . 74 TYR N    1 1 
       13 17913 1 1 74 TYR O    O -15.385 24.937 15.179 1.00 . A X . 74 TYR O    1 1 
       13 17914 1 1 74 TYR OH   O -13.803 28.344  8.089 1.00 . A X . 74 TYR OH   1 1 
       13 17915 1 1 75 ASN C    C -15.486 25.244 18.001 1.00 . A X . 75 ASN C    1 1 
       13 17916 1 1 75 ASN CA   C -14.059 24.971 17.533 1.00 . A X . 75 ASN CA   1 1 
       13 17917 1 1 75 ASN CB   C -13.076 25.221 18.679 1.00 . A X . 75 ASN CB   1 1 
       13 17918 1 1 75 ASN CG   C -11.693 24.700 18.305 1.00 . A X . 75 ASN CG   1 1 
       13 17919 1 1 75 ASN H    H -13.070 26.540 16.488 1.00 . A X . 75 ASN H    1 1 
       13 17920 1 1 75 ASN HA   H -13.981 23.944 17.209 1.00 . A X . 75 ASN HA   1 1 
       13 17921 1 1 75 ASN HB2  H -13.019 26.281 18.878 1.00 . A X . 75 ASN HB2  1 1 
       13 17922 1 1 75 ASN HB3  H -13.422 24.709 19.565 1.00 . A X . 75 ASN HB3  1 1 
       13 17923 1 1 75 ASN HD21 H -10.750 25.825 19.645 1.00 . A X . 75 ASN HD21 1 1 
       13 17924 1 1 75 ASN HD22 H  -9.749 24.823 18.699 1.00 . A X . 75 ASN HD22 1 1 
       13 17925 1 1 75 ASN N    N -13.766 25.854 16.413 1.00 . A X . 75 ASN N    1 1 
       13 17926 1 1 75 ASN ND2  N -10.644 25.153 18.935 1.00 . A X . 75 ASN ND2  1 1 
       13 17927 1 1 75 ASN O    O -16.249 24.328 18.302 1.00 . A X . 75 ASN O    1 1 
       13 17928 1 1 75 ASN OD1  O -11.565 23.859 17.415 1.00 . A X . 75 ASN OD1  1 1 
       13 17929 1 1 76 ASP C    C -18.197 26.680 17.318 1.00 . A X . 76 ASP C    1 1 
       13 17930 1 1 76 ASP CA   C -17.160 26.988 18.404 1.00 . A X . 76 ASP CA   1 1 
       13 17931 1 1 76 ASP CB   C -17.136 28.494 18.670 1.00 . A X . 76 ASP CB   1 1 
       13 17932 1 1 76 ASP CG   C -18.456 28.936 19.295 1.00 . A X . 76 ASP CG   1 1 
       13 17933 1 1 76 ASP H    H -15.168 27.191 17.733 1.00 . A X . 76 ASP H    1 1 
       13 17934 1 1 76 ASP HA   H -17.451 26.483 19.313 1.00 . A X . 76 ASP HA   1 1 
       13 17935 1 1 76 ASP HB2  H -16.326 28.725 19.346 1.00 . A X . 76 ASP HB2  1 1 
       13 17936 1 1 76 ASP HB3  H -16.988 29.020 17.737 1.00 . A X . 76 ASP HB3  1 1 
       13 17937 1 1 76 ASP N    N -15.829 26.528 18.021 1.00 . A X . 76 ASP N    1 1 
       13 17938 1 1 76 ASP O    O -19.380 26.502 17.607 1.00 . A X . 76 ASP O    1 1 
       13 17939 1 1 76 ASP OD1  O -18.765 28.461 20.375 1.00 . A X . 76 ASP OD1  1 1 
       13 17940 1 1 76 ASP OD2  O -19.137 29.743 18.685 1.00 . A X . 76 ASP OD2  1 1 
       13 17941 1 1 77 MET C    C -19.478 25.226 15.080 1.00 . A X . 77 MET C    1 1 
       13 17942 1 1 77 MET CA   C -18.628 26.488 14.918 1.00 . A X . 77 MET CA   1 1 
       13 17943 1 1 77 MET CB   C -17.783 26.398 13.639 1.00 . A X . 77 MET CB   1 1 
       13 17944 1 1 77 MET CE   C -17.906 22.400 12.988 1.00 . A X . 77 MET CE   1 1 
       13 17945 1 1 77 MET CG   C -17.222 24.984 13.471 1.00 . A X . 77 MET CG   1 1 
       13 17946 1 1 77 MET H    H -16.807 26.876 15.900 1.00 . A X . 77 MET H    1 1 
       13 17947 1 1 77 MET HA   H -19.278 27.346 14.827 1.00 . A X . 77 MET HA   1 1 
       13 17948 1 1 77 MET HB2  H -18.398 26.645 12.784 1.00 . A X . 77 MET HB2  1 1 
       13 17949 1 1 77 MET HB3  H -16.957 27.104 13.707 1.00 . A X . 77 MET HB3  1 1 
       13 17950 1 1 77 MET HE1  H -18.298 22.309 13.992 1.00 . A X . 77 MET HE1  1 1 
       13 17951 1 1 77 MET HE2  H -16.838 22.256 13.007 1.00 . A X . 77 MET HE2  1 1 
       13 17952 1 1 77 MET HE3  H -18.357 21.652 12.351 1.00 . A X . 77 MET HE3  1 1 
       13 17953 1 1 77 MET HG2  H -16.224 25.038 13.063 1.00 . A X . 77 MET HG2  1 1 
       13 17954 1 1 77 MET HG3  H -17.193 24.490 14.429 1.00 . A X . 77 MET HG3  1 1 
       13 17955 1 1 77 MET N    N -17.745 26.690 16.064 1.00 . A X . 77 MET N    1 1 
       13 17956 1 1 77 MET O    O -20.639 25.198 14.670 1.00 . A X . 77 MET O    1 1 
       13 17957 1 1 77 MET SD   S -18.285 24.048 12.343 1.00 . A X . 77 MET SD   1 1 
       13 17958 1 1 78 GLN C    C -20.832 23.140 16.783 1.00 . A X . 78 GLN C    1 1 
       13 17959 1 1 78 GLN CA   C -19.615 22.932 15.886 1.00 . A X . 78 GLN CA   1 1 
       13 17960 1 1 78 GLN CB   C -18.682 21.904 16.526 1.00 . A X . 78 GLN CB   1 1 
       13 17961 1 1 78 GLN CD   C -17.356 21.367 18.578 1.00 . A X . 78 GLN CD   1 1 
       13 17962 1 1 78 GLN CG   C -18.372 22.323 17.964 1.00 . A X . 78 GLN CG   1 1 
       13 17963 1 1 78 GLN H    H -17.968 24.259 15.969 1.00 . A X . 78 GLN H    1 1 
       13 17964 1 1 78 GLN HA   H -19.945 22.554 14.930 1.00 . A X . 78 GLN HA   1 1 
       13 17965 1 1 78 GLN HB2  H -19.162 20.935 16.529 1.00 . A X . 78 GLN HB2  1 1 
       13 17966 1 1 78 GLN HB3  H -17.762 21.850 15.963 1.00 . A X . 78 GLN HB3  1 1 
       13 17967 1 1 78 GLN HE21 H -16.082 22.807 19.073 1.00 . A X . 78 GLN HE21 1 1 
       13 17968 1 1 78 GLN HE22 H -15.595 21.235 19.486 1.00 . A X . 78 GLN HE22 1 1 
       13 17969 1 1 78 GLN HG2  H -17.972 23.325 17.963 1.00 . A X . 78 GLN HG2  1 1 
       13 17970 1 1 78 GLN HG3  H -19.280 22.300 18.547 1.00 . A X . 78 GLN HG3  1 1 
       13 17971 1 1 78 GLN N    N -18.901 24.190 15.676 1.00 . A X . 78 GLN N    1 1 
       13 17972 1 1 78 GLN NE2  N -16.252 21.843 19.087 1.00 . A X . 78 GLN NE2  1 1 
       13 17973 1 1 78 GLN O    O -21.763 22.335 16.780 1.00 . A X . 78 GLN O    1 1 
       13 17974 1 1 78 GLN OE1  O -17.573 20.155 18.596 1.00 . A X . 78 GLN OE1  1 1 
       13 17975 1 1 79 THR C    C -23.247 24.529 17.733 1.00 . A X . 79 THR C    1 1 
       13 17976 1 1 79 THR CA   C -21.910 24.512 18.474 1.00 . A X . 79 THR CA   1 1 
       13 17977 1 1 79 THR CB   C -21.679 25.867 19.147 1.00 . A X . 79 THR CB   1 1 
       13 17978 1 1 79 THR CG2  C -21.907 26.988 18.132 1.00 . A X . 79 THR CG2  1 1 
       13 17979 1 1 79 THR H    H -20.039 24.821 17.514 1.00 . A X . 79 THR H    1 1 
       13 17980 1 1 79 THR HA   H -21.944 23.748 19.236 1.00 . A X . 79 THR HA   1 1 
       13 17981 1 1 79 THR HB   H -20.667 25.920 19.514 1.00 . A X . 79 THR HB   1 1 
       13 17982 1 1 79 THR HG1  H -22.168 25.657 21.017 1.00 . A X . 79 THR HG1  1 1 
       13 17983 1 1 79 THR HG21 H -21.395 26.751 17.212 1.00 . A X . 79 THR HG21 1 1 
       13 17984 1 1 79 THR HG22 H -21.523 27.917 18.530 1.00 . A X . 79 THR HG22 1 1 
       13 17985 1 1 79 THR HG23 H -22.965 27.090 17.940 1.00 . A X . 79 THR HG23 1 1 
       13 17986 1 1 79 THR N    N -20.809 24.217 17.561 1.00 . A X . 79 THR N    1 1 
       13 17987 1 1 79 THR O    O -24.239 23.985 18.218 1.00 . A X . 79 THR O    1 1 
       13 17988 1 1 79 THR OG1  O -22.585 26.015 20.231 1.00 . A X . 79 THR OG1  1 1 
       13 17989 1 1 80 ILE C    C -24.969 23.826 15.371 1.00 . A X . 80 ILE C    1 1 
       13 17990 1 1 80 ILE CA   C -24.497 25.222 15.769 1.00 . A X . 80 ILE CA   1 1 
       13 17991 1 1 80 ILE CB   C -24.283 26.070 14.515 1.00 . A X . 80 ILE CB   1 1 
       13 17992 1 1 80 ILE CD1  C -23.655 28.346 13.698 1.00 . A X . 80 ILE CD1  1 1 
       13 17993 1 1 80 ILE CG1  C -24.095 27.534 14.917 1.00 . A X . 80 ILE CG1  1 1 
       13 17994 1 1 80 ILE CG2  C -25.503 25.947 13.600 1.00 . A X . 80 ILE CG2  1 1 
       13 17995 1 1 80 ILE H    H -22.452 25.570 16.218 1.00 . A X . 80 ILE H    1 1 
       13 17996 1 1 80 ILE HA   H -25.266 25.685 16.370 1.00 . A X . 80 ILE HA   1 1 
       13 17997 1 1 80 ILE HB   H -23.404 25.722 13.991 1.00 . A X . 80 ILE HB   1 1 
       13 17998 1 1 80 ILE HD11 H -24.485 28.946 13.349 1.00 . A X . 80 ILE HD11 1 1 
       13 17999 1 1 80 ILE HD12 H -23.341 27.675 12.913 1.00 . A X . 80 ILE HD12 1 1 
       13 18000 1 1 80 ILE HD13 H -22.834 28.991 13.972 1.00 . A X . 80 ILE HD13 1 1 
       13 18001 1 1 80 ILE HG12 H -25.030 27.926 15.294 1.00 . A X . 80 ILE HG12 1 1 
       13 18002 1 1 80 ILE HG13 H -23.338 27.603 15.685 1.00 . A X . 80 ILE HG13 1 1 
       13 18003 1 1 80 ILE HG21 H -26.303 25.456 14.133 1.00 . A X . 80 ILE HG21 1 1 
       13 18004 1 1 80 ILE HG22 H -25.242 25.366 12.728 1.00 . A X . 80 ILE HG22 1 1 
       13 18005 1 1 80 ILE HG23 H -25.824 26.931 13.295 1.00 . A X . 80 ILE HG23 1 1 
       13 18006 1 1 80 ILE N    N -23.270 25.151 16.559 1.00 . A X . 80 ILE N    1 1 
       13 18007 1 1 80 ILE O    O -26.162 23.528 15.421 1.00 . A X . 80 ILE O    1 1 
       13 18008 1 1 81 THR C    C -24.943 20.846 15.758 1.00 . A X . 81 THR C    1 1 
       13 18009 1 1 81 THR CA   C -24.368 21.616 14.574 1.00 . A X . 81 THR CA   1 1 
       13 18010 1 1 81 THR CB   C -23.124 20.894 14.049 1.00 . A X . 81 THR CB   1 1 
       13 18011 1 1 81 THR CG2  C -22.576 21.639 12.832 1.00 . A X . 81 THR CG2  1 1 
       13 18012 1 1 81 THR H    H -23.093 23.269 14.962 1.00 . A X . 81 THR H    1 1 
       13 18013 1 1 81 THR HA   H -25.107 21.655 13.787 1.00 . A X . 81 THR HA   1 1 
       13 18014 1 1 81 THR HB   H -23.385 19.888 13.762 1.00 . A X . 81 THR HB   1 1 
       13 18015 1 1 81 THR HG1  H -21.332 21.245 14.718 1.00 . A X . 81 THR HG1  1 1 
       13 18016 1 1 81 THR HG21 H -22.413 22.676 13.087 1.00 . A X . 81 THR HG21 1 1 
       13 18017 1 1 81 THR HG22 H -23.287 21.576 12.021 1.00 . A X . 81 THR HG22 1 1 
       13 18018 1 1 81 THR HG23 H -21.641 21.192 12.527 1.00 . A X . 81 THR HG23 1 1 
       13 18019 1 1 81 THR N    N -24.027 22.975 14.977 1.00 . A X . 81 THR N    1 1 
       13 18020 1 1 81 THR O    O -25.754 19.936 15.589 1.00 . A X . 81 THR O    1 1 
       13 18021 1 1 81 THR OG1  O -22.136 20.857 15.070 1.00 . A X . 81 THR OG1  1 1 
       13 18022 1 1 82 LEU C    C -26.470 20.967 18.428 1.00 . A X . 82 LEU C    1 1 
       13 18023 1 1 82 LEU CA   C -25.011 20.592 18.176 1.00 . A X . 82 LEU CA   1 1 
       13 18024 1 1 82 LEU CB   C -24.157 21.019 19.371 1.00 . A X . 82 LEU CB   1 1 
       13 18025 1 1 82 LEU CD1  C -22.087 20.043 18.362 1.00 . A X . 82 LEU CD1  1 1 
       13 18026 1 1 82 LEU CD2  C -22.230 20.391 20.830 1.00 . A X . 82 LEU CD2  1 1 
       13 18027 1 1 82 LEU CG   C -23.020 20.016 19.574 1.00 . A X . 82 LEU CG   1 1 
       13 18028 1 1 82 LEU H    H -23.890 21.975 17.028 1.00 . A X . 82 LEU H    1 1 
       13 18029 1 1 82 LEU HA   H -24.940 19.521 18.061 1.00 . A X . 82 LEU HA   1 1 
       13 18030 1 1 82 LEU HB2  H -23.743 22.001 19.184 1.00 . A X . 82 LEU HB2  1 1 
       13 18031 1 1 82 LEU HB3  H -24.772 21.049 20.259 1.00 . A X . 82 LEU HB3  1 1 
       13 18032 1 1 82 LEU HD11 H -21.908 19.033 18.024 1.00 . A X . 82 LEU HD11 1 1 
       13 18033 1 1 82 LEU HD12 H -21.150 20.502 18.639 1.00 . A X . 82 LEU HD12 1 1 
       13 18034 1 1 82 LEU HD13 H -22.546 20.612 17.567 1.00 . A X . 82 LEU HD13 1 1 
       13 18035 1 1 82 LEU HD21 H -21.200 20.577 20.566 1.00 . A X . 82 LEU HD21 1 1 
       13 18036 1 1 82 LEU HD22 H -22.278 19.579 21.540 1.00 . A X . 82 LEU HD22 1 1 
       13 18037 1 1 82 LEU HD23 H -22.655 21.281 21.271 1.00 . A X . 82 LEU HD23 1 1 
       13 18038 1 1 82 LEU HG   H -23.432 19.024 19.688 1.00 . A X . 82 LEU HG   1 1 
       13 18039 1 1 82 LEU N    N -24.527 21.233 16.958 1.00 . A X . 82 LEU N    1 1 
       13 18040 1 1 82 LEU O    O -27.218 20.214 19.050 1.00 . A X . 82 LEU O    1 1 
       13 18041 1 1 83 LYS C    C -29.196 21.781 17.280 1.00 . A X . 83 LYS C    1 1 
       13 18042 1 1 83 LYS CA   C -28.227 22.618 18.112 1.00 . A X . 83 LYS CA   1 1 
       13 18043 1 1 83 LYS CB   C -28.317 24.087 17.697 1.00 . A X . 83 LYS CB   1 1 
       13 18044 1 1 83 LYS CD   C -27.808 24.808 20.034 1.00 . A X . 83 LYS CD   1 1 
       13 18045 1 1 83 LYS CE   C -26.902 25.684 20.901 1.00 . A X . 83 LYS CE   1 1 
       13 18046 1 1 83 LYS CG   C -27.374 24.915 18.571 1.00 . A X . 83 LYS CG   1 1 
       13 18047 1 1 83 LYS H    H -26.215 22.689 17.447 1.00 . A X . 83 LYS H    1 1 
       13 18048 1 1 83 LYS HA   H -28.498 22.533 19.153 1.00 . A X . 83 LYS HA   1 1 
       13 18049 1 1 83 LYS HB2  H -28.032 24.187 16.659 1.00 . A X . 83 LYS HB2  1 1 
       13 18050 1 1 83 LYS HB3  H -29.329 24.437 17.829 1.00 . A X . 83 LYS HB3  1 1 
       13 18051 1 1 83 LYS HD2  H -28.831 25.140 20.131 1.00 . A X . 83 LYS HD2  1 1 
       13 18052 1 1 83 LYS HD3  H -27.730 23.781 20.359 1.00 . A X . 83 LYS HD3  1 1 
       13 18053 1 1 83 LYS HE2  H -26.910 26.696 20.522 1.00 . A X . 83 LYS HE2  1 1 
       13 18054 1 1 83 LYS HE3  H -27.262 25.679 21.919 1.00 . A X . 83 LYS HE3  1 1 
       13 18055 1 1 83 LYS HG2  H -26.366 24.541 18.465 1.00 . A X . 83 LYS HG2  1 1 
       13 18056 1 1 83 LYS HG3  H -27.409 25.948 18.261 1.00 . A X . 83 LYS HG3  1 1 
       13 18057 1 1 83 LYS HZ1  H -24.841 25.939 20.752 1.00 . A X . 83 LYS HZ1  1 1 
       13 18058 1 1 83 LYS HZ2  H -25.414 24.498 20.057 1.00 . A X . 83 LYS HZ2  1 1 
       13 18059 1 1 83 LYS HZ3  H -25.308 24.646 21.746 1.00 . A X . 83 LYS HZ3  1 1 
       13 18060 1 1 83 LYS N    N -26.860 22.138 17.938 1.00 . A X . 83 LYS N    1 1 
       13 18061 1 1 83 LYS NZ   N -25.511 25.151 20.861 1.00 . A X . 83 LYS NZ   1 1 
       13 18062 1 1 83 LYS O    O -30.394 21.746 17.552 1.00 . A X . 83 LYS O    1 1 
       13 18063 1 1 84 SER C    C -30.211 19.241 16.254 1.00 . A X . 84 SER C    1 1 
       13 18064 1 1 84 SER CA   C -29.516 20.299 15.401 1.00 . A X . 84 SER CA   1 1 
       13 18065 1 1 84 SER CB   C -28.676 19.623 14.317 1.00 . A X . 84 SER CB   1 1 
       13 18066 1 1 84 SER H    H -27.706 21.213 16.096 1.00 . A X . 84 SER H    1 1 
       13 18067 1 1 84 SER HA   H -30.261 20.927 14.935 1.00 . A X . 84 SER HA   1 1 
       13 18068 1 1 84 SER HB2  H -28.201 20.372 13.707 1.00 . A X . 84 SER HB2  1 1 
       13 18069 1 1 84 SER HB3  H -27.918 19.008 14.784 1.00 . A X . 84 SER HB3  1 1 
       13 18070 1 1 84 SER HG   H -28.994 18.099 13.149 1.00 . A X . 84 SER HG   1 1 
       13 18071 1 1 84 SER N    N -28.667 21.119 16.258 1.00 . A X . 84 SER N    1 1 
       13 18072 1 1 84 SER O    O -31.433 19.096 16.208 1.00 . A X . 84 SER O    1 1 
       13 18073 1 1 84 SER OG   O -29.520 18.820 13.503 1.00 . A X . 84 SER OG   1 1 
       13 18074 1 1 85 GLU C    C -30.772 18.113 19.057 1.00 . A X . 85 GLU C    1 1 
       13 18075 1 1 85 GLU CA   C -29.967 17.486 17.921 1.00 . A X . 85 GLU CA   1 1 
       13 18076 1 1 85 GLU CB   C -28.840 16.635 18.502 1.00 . A X . 85 GLU CB   1 1 
       13 18077 1 1 85 GLU CD   C -28.348 14.600 19.874 1.00 . A X . 85 GLU CD   1 1 
       13 18078 1 1 85 GLU CG   C -29.445 15.534 19.373 1.00 . A X . 85 GLU CG   1 1 
       13 18079 1 1 85 GLU H    H -28.457 18.669 17.023 1.00 . A X . 85 GLU H    1 1 
       13 18080 1 1 85 GLU HA   H -30.621 16.849 17.344 1.00 . A X . 85 GLU HA   1 1 
       13 18081 1 1 85 GLU HB2  H -28.271 16.192 17.697 1.00 . A X . 85 GLU HB2  1 1 
       13 18082 1 1 85 GLU HB3  H -28.192 17.254 19.104 1.00 . A X . 85 GLU HB3  1 1 
       13 18083 1 1 85 GLU HG2  H -29.946 15.984 20.218 1.00 . A X . 85 GLU HG2  1 1 
       13 18084 1 1 85 GLU HG3  H -30.159 14.974 18.791 1.00 . A X . 85 GLU HG3  1 1 
       13 18085 1 1 85 GLU N    N -29.425 18.518 17.043 1.00 . A X . 85 GLU N    1 1 
       13 18086 1 1 85 GLU O    O -31.569 17.442 19.713 1.00 . A X . 85 GLU O    1 1 
       13 18087 1 1 85 GLU OE1  O -27.200 14.831 19.534 1.00 . A X . 85 GLU OE1  1 1 
       13 18088 1 1 85 GLU OE2  O -28.674 13.667 20.588 1.00 . A X . 85 GLU OE2  1 1 
       13 18089 1 1 86 LEU C    C -32.744 19.974 20.170 1.00 . A X . 86 LEU C    1 1 
       13 18090 1 1 86 LEU CA   C -31.237 20.095 20.368 1.00 . A X . 86 LEU CA   1 1 
       13 18091 1 1 86 LEU CB   C -30.837 21.572 20.389 1.00 . A X . 86 LEU CB   1 1 
       13 18092 1 1 86 LEU CD1  C -31.228 21.682 22.854 1.00 . A X . 86 LEU CD1  1 1 
       13 18093 1 1 86 LEU CD2  C -31.226 23.777 21.494 1.00 . A X . 86 LEU CD2  1 1 
       13 18094 1 1 86 LEU CG   C -31.599 22.292 21.503 1.00 . A X . 86 LEU CG   1 1 
       13 18095 1 1 86 LEU H    H -29.878 19.858 18.734 1.00 . A X . 86 LEU H    1 1 
       13 18096 1 1 86 LEU HA   H -30.969 19.644 21.311 1.00 . A X . 86 LEU HA   1 1 
       13 18097 1 1 86 LEU HB2  H -29.774 21.656 20.565 1.00 . A X . 86 LEU HB2  1 1 
       13 18098 1 1 86 LEU HB3  H -31.081 22.024 19.440 1.00 . A X . 86 LEU HB3  1 1 
       13 18099 1 1 86 LEU HD11 H -30.268 21.193 22.777 1.00 . A X . 86 LEU HD11 1 1 
       13 18100 1 1 86 LEU HD12 H -31.978 20.959 23.141 1.00 . A X . 86 LEU HD12 1 1 
       13 18101 1 1 86 LEU HD13 H -31.175 22.461 23.600 1.00 . A X . 86 LEU HD13 1 1 
       13 18102 1 1 86 LEU HD21 H -31.475 24.205 20.535 1.00 . A X . 86 LEU HD21 1 1 
       13 18103 1 1 86 LEU HD22 H -30.167 23.883 21.671 1.00 . A X . 86 LEU HD22 1 1 
       13 18104 1 1 86 LEU HD23 H -31.775 24.290 22.271 1.00 . A X . 86 LEU HD23 1 1 
       13 18105 1 1 86 LEU HG   H -32.661 22.184 21.339 1.00 . A X . 86 LEU HG   1 1 
       13 18106 1 1 86 LEU N    N -30.540 19.398 19.292 1.00 . A X . 86 LEU N    1 1 
       13 18107 1 1 86 LEU O    O -33.473 19.623 21.097 1.00 . A X . 86 LEU O    1 1 
       13 18108 1 1 87 ASN C    C -35.430 21.079 19.598 1.00 . A X . 87 ASN C    1 1 
       13 18109 1 1 87 ASN CA   C -34.632 20.178 18.662 1.00 . A X . 87 ASN CA   1 1 
       13 18110 1 1 87 ASN CB   C -35.108 18.731 18.814 1.00 . A X . 87 ASN CB   1 1 
       13 18111 1 1 87 ASN CG   C -36.414 18.526 18.054 1.00 . A X . 87 ASN CG   1 1 
       13 18112 1 1 87 ASN H    H -32.584 20.554 18.261 1.00 . A X . 87 ASN H    1 1 
       13 18113 1 1 87 ASN HA   H -34.797 20.493 17.643 1.00 . A X . 87 ASN HA   1 1 
       13 18114 1 1 87 ASN HB2  H -34.355 18.063 18.421 1.00 . A X . 87 ASN HB2  1 1 
       13 18115 1 1 87 ASN HB3  H -35.267 18.514 19.861 1.00 . A X . 87 ASN HB3  1 1 
       13 18116 1 1 87 ASN HD21 H -37.158 17.250 19.382 1.00 . A X . 87 ASN HD21 1 1 
       13 18117 1 1 87 ASN HD22 H -38.161 17.582 18.053 1.00 . A X . 87 ASN HD22 1 1 
       13 18118 1 1 87 ASN N    N -33.206 20.263 18.960 1.00 . A X . 87 ASN N    1 1 
       13 18119 1 1 87 ASN ND2  N -37.319 17.720 18.536 1.00 . A X . 87 ASN ND2  1 1 
       13 18120 1 1 87 ASN O    O -34.965 22.171 19.878 1.00 . A X . 87 ASN O    1 1 
       13 18121 1 1 87 ASN OXT  O -36.496 20.663 20.022 1.00 . A X . 87 ASN OXT  1 1 
       13 18122 1 1 87 ASN OD1  O -36.614 19.115 16.992 1.00 . A X . 87 ASN OD1  1 1 
       14 18123 1 1  1 MET C    C -35.032 22.900 14.648 1.00 . A X .  1 MET C    1 1 
       14 18124 1 1  1 MET CA   C -34.418 21.973 15.697 1.00 . A X .  1 MET CA   1 1 
       14 18125 1 1  1 MET CB   C -35.202 22.044 17.010 1.00 . A X .  1 MET CB   1 1 
       14 18126 1 1  1 MET CE   C -35.100 21.922 20.157 1.00 . A X .  1 MET CE   1 1 
       14 18127 1 1  1 MET CG   C -34.745 23.259 17.820 1.00 . A X .  1 MET CG   1 1 
       14 18128 1 1  1 MET H1   H -32.970 23.315 16.355 1.00 . A X .  1 MET H1   1 1 
       14 18129 1 1  1 MET H2   H -32.477 22.351 15.046 1.00 . A X .  1 MET H2   1 1 
       14 18130 1 1  1 MET H3   H -32.569 21.688 16.607 1.00 . A X .  1 MET H3   1 1 
       14 18131 1 1  1 MET HA   H -34.443 20.960 15.326 1.00 . A X .  1 MET HA   1 1 
       14 18132 1 1  1 MET HB2  H -36.257 22.128 16.796 1.00 . A X .  1 MET HB2  1 1 
       14 18133 1 1  1 MET HB3  H -35.021 21.146 17.583 1.00 . A X .  1 MET HB3  1 1 
       14 18134 1 1  1 MET HE1  H -34.784 22.187 21.157 1.00 . A X .  1 MET HE1  1 1 
       14 18135 1 1  1 MET HE2  H -34.258 21.535 19.606 1.00 . A X .  1 MET HE2  1 1 
       14 18136 1 1  1 MET HE3  H -35.873 21.167 20.205 1.00 . A X .  1 MET HE3  1 1 
       14 18137 1 1  1 MET HG2  H -33.706 23.139 18.091 1.00 . A X .  1 MET HG2  1 1 
       14 18138 1 1  1 MET HG3  H -34.860 24.153 17.228 1.00 . A X .  1 MET HG3  1 1 
       14 18139 1 1  1 MET N    N -33.003 22.361 15.946 1.00 . A X .  1 MET N    1 1 
       14 18140 1 1  1 MET O    O -34.732 22.786 13.460 1.00 . A X .  1 MET O    1 1 
       14 18141 1 1  1 MET SD   S -35.747 23.391 19.321 1.00 . A X .  1 MET SD   1 1 
       14 18142 1 1  2 ASN C    C -35.535 25.723 13.584 1.00 . A X .  2 ASN C    1 1 
       14 18143 1 1  2 ASN CA   C -36.546 24.742 14.169 1.00 . A X .  2 ASN CA   1 1 
       14 18144 1 1  2 ASN CB   C -37.644 25.514 14.903 1.00 . A X .  2 ASN CB   1 1 
       14 18145 1 1  2 ASN CG   C -38.677 24.542 15.463 1.00 . A X .  2 ASN CG   1 1 
       14 18146 1 1  2 ASN H    H -36.109 23.858 16.042 1.00 . A X .  2 ASN H    1 1 
       14 18147 1 1  2 ASN HA   H -36.995 24.181 13.364 1.00 . A X .  2 ASN HA   1 1 
       14 18148 1 1  2 ASN HB2  H -37.205 26.078 15.714 1.00 . A X .  2 ASN HB2  1 1 
       14 18149 1 1  2 ASN HB3  H -38.127 26.192 14.214 1.00 . A X .  2 ASN HB3  1 1 
       14 18150 1 1  2 ASN HD21 H -39.142 23.785 13.688 1.00 . A X .  2 ASN HD21 1 1 
       14 18151 1 1  2 ASN HD22 H -39.989 23.124 15.002 1.00 . A X .  2 ASN HD22 1 1 
       14 18152 1 1  2 ASN N    N -35.895 23.810 15.088 1.00 . A X .  2 ASN N    1 1 
       14 18153 1 1  2 ASN ND2  N -39.323 23.751 14.650 1.00 . A X .  2 ASN ND2  1 1 
       14 18154 1 1  2 ASN O    O -34.426 25.867 14.099 1.00 . A X .  2 ASN O    1 1 
       14 18155 1 1  2 ASN OD1  O -38.902 24.503 16.673 1.00 . A X .  2 ASN OD1  1 1 
       14 18156 1 1  3 ILE C    C -34.914 28.621 12.735 1.00 . A X .  3 ILE C    1 1 
       14 18157 1 1  3 ILE CA   C -35.043 27.371 11.869 1.00 . A X .  3 ILE CA   1 1 
       14 18158 1 1  3 ILE CB   C -35.584 27.745 10.486 1.00 . A X .  3 ILE CB   1 1 
       14 18159 1 1  3 ILE CD1  C -37.425 28.927  9.279 1.00 . A X .  3 ILE CD1  1 1 
       14 18160 1 1  3 ILE CG1  C -36.982 28.352 10.626 1.00 . A X .  3 ILE CG1  1 1 
       14 18161 1 1  3 ILE CG2  C -35.659 26.492  9.613 1.00 . A X .  3 ILE CG2  1 1 
       14 18162 1 1  3 ILE H    H -36.827 26.259 12.147 1.00 . A X .  3 ILE H    1 1 
       14 18163 1 1  3 ILE HA   H -34.067 26.926 11.751 1.00 . A X .  3 ILE HA   1 1 
       14 18164 1 1  3 ILE HB   H -34.922 28.464 10.025 1.00 . A X .  3 ILE HB   1 1 
       14 18165 1 1  3 ILE HD11 H -36.813 29.783  9.035 1.00 . A X .  3 ILE HD11 1 1 
       14 18166 1 1  3 ILE HD12 H -38.460 29.229  9.338 1.00 . A X .  3 ILE HD12 1 1 
       14 18167 1 1  3 ILE HD13 H -37.312 28.174  8.512 1.00 . A X .  3 ILE HD13 1 1 
       14 18168 1 1  3 ILE HG12 H -37.677 27.587 10.939 1.00 . A X .  3 ILE HG12 1 1 
       14 18169 1 1  3 ILE HG13 H -36.961 29.141 11.361 1.00 . A X .  3 ILE HG13 1 1 
       14 18170 1 1  3 ILE HG21 H -35.707 26.780  8.572 1.00 . A X .  3 ILE HG21 1 1 
       14 18171 1 1  3 ILE HG22 H -36.542 25.925  9.870 1.00 . A X .  3 ILE HG22 1 1 
       14 18172 1 1  3 ILE HG23 H -34.781 25.885  9.777 1.00 . A X .  3 ILE HG23 1 1 
       14 18173 1 1  3 ILE N    N -35.927 26.402 12.507 1.00 . A X .  3 ILE N    1 1 
       14 18174 1 1  3 ILE O    O -33.838 29.205 12.842 1.00 . A X .  3 ILE O    1 1 
       14 18175 1 1  4 ASN C    C -35.156 29.906 15.474 1.00 . A X .  4 ASN C    1 1 
       14 18176 1 1  4 ASN CA   C -36.013 30.176 14.245 1.00 . A X .  4 ASN CA   1 1 
       14 18177 1 1  4 ASN CB   C -37.437 30.514 14.681 1.00 . A X .  4 ASN CB   1 1 
       14 18178 1 1  4 ASN CG   C -37.439 31.796 15.506 1.00 . A X .  4 ASN CG   1 1 
       14 18179 1 1  4 ASN H    H -36.840 28.493 13.259 1.00 . A X .  4 ASN H    1 1 
       14 18180 1 1  4 ASN HA   H -35.602 31.017 13.708 1.00 . A X .  4 ASN HA   1 1 
       14 18181 1 1  4 ASN HB2  H -38.050 30.653 13.806 1.00 . A X .  4 ASN HB2  1 1 
       14 18182 1 1  4 ASN HB3  H -37.834 29.706 15.276 1.00 . A X .  4 ASN HB3  1 1 
       14 18183 1 1  4 ASN HD21 H -38.223 30.934 17.113 1.00 . A X .  4 ASN HD21 1 1 
       14 18184 1 1  4 ASN HD22 H -37.894 32.592 17.267 1.00 . A X .  4 ASN HD22 1 1 
       14 18185 1 1  4 ASN N    N -36.014 29.009 13.369 1.00 . A X .  4 ASN N    1 1 
       14 18186 1 1  4 ASN ND2  N -37.889 31.773 16.730 1.00 . A X .  4 ASN ND2  1 1 
       14 18187 1 1  4 ASN O    O -34.554 30.817 16.041 1.00 . A X .  4 ASN O    1 1 
       14 18188 1 1  4 ASN OD1  O -37.016 32.847 15.023 1.00 . A X .  4 ASN OD1  1 1 
       14 18189 1 1  5 ASP C    C -32.839 28.511 16.777 1.00 . A X .  5 ASP C    1 1 
       14 18190 1 1  5 ASP CA   C -34.316 28.232 17.022 1.00 . A X .  5 ASP CA   1 1 
       14 18191 1 1  5 ASP CB   C -34.536 26.740 17.284 1.00 . A X .  5 ASP CB   1 1 
       14 18192 1 1  5 ASP CG   C -35.941 26.516 17.833 1.00 . A X .  5 ASP CG   1 1 
       14 18193 1 1  5 ASP H    H -35.584 27.955 15.360 1.00 . A X .  5 ASP H    1 1 
       14 18194 1 1  5 ASP HA   H -34.642 28.791 17.886 1.00 . A X .  5 ASP HA   1 1 
       14 18195 1 1  5 ASP HB2  H -34.421 26.194 16.359 1.00 . A X .  5 ASP HB2  1 1 
       14 18196 1 1  5 ASP HB3  H -33.810 26.386 18.000 1.00 . A X .  5 ASP HB3  1 1 
       14 18197 1 1  5 ASP N    N -35.103 28.640 15.869 1.00 . A X .  5 ASP N    1 1 
       14 18198 1 1  5 ASP O    O -32.113 28.917 17.683 1.00 . A X .  5 ASP O    1 1 
       14 18199 1 1  5 ASP OD1  O -36.563 27.489 18.228 1.00 . A X .  5 ASP OD1  1 1 
       14 18200 1 1  5 ASP OD2  O -36.377 25.378 17.846 1.00 . A X .  5 ASP OD2  1 1 
       14 18201 1 1  6 LEU C    C -30.642 29.991 15.361 1.00 . A X .  6 LEU C    1 1 
       14 18202 1 1  6 LEU CA   C -31.012 28.522 15.183 1.00 . A X .  6 LEU CA   1 1 
       14 18203 1 1  6 LEU CB   C -30.767 28.112 13.732 1.00 . A X .  6 LEU CB   1 1 
       14 18204 1 1  6 LEU CD1  C -31.814 25.955 13.029 1.00 . A X .  6 LEU CD1  1 1 
       14 18205 1 1  6 LEU CD2  C -29.345 26.280 12.817 1.00 . A X .  6 LEU CD2  1 1 
       14 18206 1 1  6 LEU CG   C -30.579 26.597 13.662 1.00 . A X .  6 LEU CG   1 1 
       14 18207 1 1  6 LEU H    H -33.038 27.974 14.864 1.00 . A X .  6 LEU H    1 1 
       14 18208 1 1  6 LEU HA   H -30.382 27.923 15.823 1.00 . A X .  6 LEU HA   1 1 
       14 18209 1 1  6 LEU HB2  H -31.615 28.404 13.123 1.00 . A X .  6 LEU HB2  1 1 
       14 18210 1 1  6 LEU HB3  H -29.877 28.599 13.367 1.00 . A X .  6 LEU HB3  1 1 
       14 18211 1 1  6 LEU HD11 H -32.465 26.729 12.651 1.00 . A X .  6 LEU HD11 1 1 
       14 18212 1 1  6 LEU HD12 H -32.340 25.375 13.773 1.00 . A X .  6 LEU HD12 1 1 
       14 18213 1 1  6 LEU HD13 H -31.511 25.311 12.217 1.00 . A X .  6 LEU HD13 1 1 
       14 18214 1 1  6 LEU HD21 H -29.622 25.625 12.004 1.00 . A X .  6 LEU HD21 1 1 
       14 18215 1 1  6 LEU HD22 H -28.602 25.795 13.432 1.00 . A X .  6 LEU HD22 1 1 
       14 18216 1 1  6 LEU HD23 H -28.937 27.197 12.417 1.00 . A X .  6 LEU HD23 1 1 
       14 18217 1 1  6 LEU HG   H -30.444 26.205 14.660 1.00 . A X .  6 LEU HG   1 1 
       14 18218 1 1  6 LEU N    N -32.404 28.290 15.541 1.00 . A X .  6 LEU N    1 1 
       14 18219 1 1  6 LEU O    O -29.588 30.309 15.910 1.00 . A X .  6 LEU O    1 1 
       14 18220 1 1  7 ILE C    C -31.176 32.703 16.503 1.00 . A X .  7 ILE C    1 1 
       14 18221 1 1  7 ILE CA   C -31.257 32.311 15.035 1.00 . A X .  7 ILE CA   1 1 
       14 18222 1 1  7 ILE CB   C -32.368 33.112 14.355 1.00 . A X .  7 ILE CB   1 1 
       14 18223 1 1  7 ILE CD1  C -33.541 33.476 12.179 1.00 . A X .  7 ILE CD1  1 1 
       14 18224 1 1  7 ILE CG1  C -32.278 32.921 12.841 1.00 . A X .  7 ILE CG1  1 1 
       14 18225 1 1  7 ILE CG2  C -32.210 34.596 14.693 1.00 . A X .  7 ILE CG2  1 1 
       14 18226 1 1  7 ILE H    H -32.344 30.576 14.482 1.00 . A X .  7 ILE H    1 1 
       14 18227 1 1  7 ILE HA   H -30.317 32.542 14.558 1.00 . A X .  7 ILE HA   1 1 
       14 18228 1 1  7 ILE HB   H -33.329 32.765 14.708 1.00 . A X .  7 ILE HB   1 1 
       14 18229 1 1  7 ILE HD11 H -34.374 32.819 12.385 1.00 . A X .  7 ILE HD11 1 1 
       14 18230 1 1  7 ILE HD12 H -33.389 33.541 11.113 1.00 . A X .  7 ILE HD12 1 1 
       14 18231 1 1  7 ILE HD13 H -33.752 34.459 12.573 1.00 . A X .  7 ILE HD13 1 1 
       14 18232 1 1  7 ILE HG12 H -31.412 33.447 12.464 1.00 . A X .  7 ILE HG12 1 1 
       14 18233 1 1  7 ILE HG13 H -32.187 31.869 12.618 1.00 . A X .  7 ILE HG13 1 1 
       14 18234 1 1  7 ILE HG21 H -31.164 34.823 14.835 1.00 . A X .  7 ILE HG21 1 1 
       14 18235 1 1  7 ILE HG22 H -32.753 34.819 15.599 1.00 . A X .  7 ILE HG22 1 1 
       14 18236 1 1  7 ILE HG23 H -32.601 35.193 13.882 1.00 . A X .  7 ILE HG23 1 1 
       14 18237 1 1  7 ILE N    N -31.515 30.882 14.905 1.00 . A X .  7 ILE N    1 1 
       14 18238 1 1  7 ILE O    O -30.259 33.409 16.919 1.00 . A X .  7 ILE O    1 1 
       14 18239 1 1  8 ARG C    C -30.967 31.960 19.435 1.00 . A X .  8 ARG C    1 1 
       14 18240 1 1  8 ARG CA   C -32.176 32.547 18.708 1.00 . A X .  8 ARG CA   1 1 
       14 18241 1 1  8 ARG CB   C -33.463 32.001 19.330 1.00 . A X .  8 ARG CB   1 1 
       14 18242 1 1  8 ARG CD   C -33.387 33.774 21.090 1.00 . A X .  8 ARG CD   1 1 
       14 18243 1 1  8 ARG CG   C -33.456 32.267 20.836 1.00 . A X .  8 ARG CG   1 1 
       14 18244 1 1  8 ARG CZ   C -35.707 34.494 21.112 1.00 . A X .  8 ARG CZ   1 1 
       14 18245 1 1  8 ARG H    H -32.852 31.678 16.893 1.00 . A X .  8 ARG H    1 1 
       14 18246 1 1  8 ARG HA   H -32.164 33.621 18.829 1.00 . A X .  8 ARG HA   1 1 
       14 18247 1 1  8 ARG HB2  H -34.315 32.490 18.881 1.00 . A X .  8 ARG HB2  1 1 
       14 18248 1 1  8 ARG HB3  H -33.524 30.937 19.154 1.00 . A X .  8 ARG HB3  1 1 
       14 18249 1 1  8 ARG HD2  H -33.390 33.958 22.154 1.00 . A X .  8 ARG HD2  1 1 
       14 18250 1 1  8 ARG HD3  H -32.477 34.166 20.662 1.00 . A X .  8 ARG HD3  1 1 
       14 18251 1 1  8 ARG HE   H -34.440 34.855 19.603 1.00 . A X .  8 ARG HE   1 1 
       14 18252 1 1  8 ARG HG2  H -34.358 31.866 21.277 1.00 . A X .  8 ARG HG2  1 1 
       14 18253 1 1  8 ARG HG3  H -32.595 31.790 21.283 1.00 . A X .  8 ARG HG3  1 1 
       14 18254 1 1  8 ARG HH11 H -35.068 33.488 22.720 1.00 . A X .  8 ARG HH11 1 1 
       14 18255 1 1  8 ARG HH12 H -36.725 33.989 22.759 1.00 . A X .  8 ARG HH12 1 1 
       14 18256 1 1  8 ARG HH21 H -36.613 35.513 19.646 1.00 . A X .  8 ARG HH21 1 1 
       14 18257 1 1  8 ARG HH22 H -37.600 35.135 21.018 1.00 . A X .  8 ARG HH22 1 1 
       14 18258 1 1  8 ARG N    N -32.145 32.239 17.283 1.00 . A X .  8 ARG N    1 1 
       14 18259 1 1  8 ARG NE   N -34.535 34.441 20.486 1.00 . A X .  8 ARG NE   1 1 
       14 18260 1 1  8 ARG NH1  N -35.843 33.948 22.288 1.00 . A X .  8 ARG NH1  1 1 
       14 18261 1 1  8 ARG NH2  N -36.719 35.094 20.549 1.00 . A X .  8 ARG NH2  1 1 
       14 18262 1 1  8 ARG O    O -30.344 32.632 20.258 1.00 . A X .  8 ARG O    1 1 
       14 18263 1 1  9 GLU C    C -28.186 30.652 19.382 1.00 . A X .  9 GLU C    1 1 
       14 18264 1 1  9 GLU CA   C -29.520 30.036 19.791 1.00 . A X .  9 GLU CA   1 1 
       14 18265 1 1  9 GLU CB   C -29.516 28.548 19.437 1.00 . A X .  9 GLU CB   1 1 
       14 18266 1 1  9 GLU CD   C -30.674 27.882 21.550 1.00 . A X .  9 GLU CD   1 1 
       14 18267 1 1  9 GLU CG   C -30.757 27.881 20.028 1.00 . A X .  9 GLU CG   1 1 
       14 18268 1 1  9 GLU H    H -31.178 30.206 18.484 1.00 . A X .  9 GLU H    1 1 
       14 18269 1 1  9 GLU HA   H -29.631 30.133 20.861 1.00 . A X .  9 GLU HA   1 1 
       14 18270 1 1  9 GLU HB2  H -29.523 28.435 18.362 1.00 . A X .  9 GLU HB2  1 1 
       14 18271 1 1  9 GLU HB3  H -28.631 28.083 19.842 1.00 . A X .  9 GLU HB3  1 1 
       14 18272 1 1  9 GLU HG2  H -31.637 28.423 19.714 1.00 . A X .  9 GLU HG2  1 1 
       14 18273 1 1  9 GLU HG3  H -30.818 26.861 19.675 1.00 . A X .  9 GLU HG3  1 1 
       14 18274 1 1  9 GLU N    N -30.647 30.701 19.142 1.00 . A X .  9 GLU N    1 1 
       14 18275 1 1  9 GLU O    O -27.291 30.816 20.210 1.00 . A X .  9 GLU O    1 1 
       14 18276 1 1  9 GLU OE1  O -29.585 28.075 22.064 1.00 . A X .  9 GLU OE1  1 1 
       14 18277 1 1  9 GLU OE2  O -31.703 27.697 22.181 1.00 . A X .  9 GLU OE2  1 1 
       14 18278 1 1 10 ILE C    C -26.682 33.009 18.109 1.00 . A X . 10 ILE C    1 1 
       14 18279 1 1 10 ILE CA   C -26.814 31.574 17.609 1.00 . A X . 10 ILE CA   1 1 
       14 18280 1 1 10 ILE CB   C -26.798 31.530 16.082 1.00 . A X . 10 ILE CB   1 1 
       14 18281 1 1 10 ILE CD1  C -25.265 30.819 14.246 1.00 . A X . 10 ILE CD1  1 1 
       14 18282 1 1 10 ILE CG1  C -25.351 31.544 15.590 1.00 . A X . 10 ILE CG1  1 1 
       14 18283 1 1 10 ILE CG2  C -27.535 32.748 15.526 1.00 . A X . 10 ILE CG2  1 1 
       14 18284 1 1 10 ILE H    H -28.794 30.836 17.482 1.00 . A X . 10 ILE H    1 1 
       14 18285 1 1 10 ILE HA   H -25.981 30.997 17.984 1.00 . A X . 10 ILE HA   1 1 
       14 18286 1 1 10 ILE HB   H -27.287 30.628 15.743 1.00 . A X . 10 ILE HB   1 1 
       14 18287 1 1 10 ILE HD11 H -25.369 29.755 14.403 1.00 . A X . 10 ILE HD11 1 1 
       14 18288 1 1 10 ILE HD12 H -24.310 31.023 13.787 1.00 . A X . 10 ILE HD12 1 1 
       14 18289 1 1 10 ILE HD13 H -26.057 31.166 13.598 1.00 . A X . 10 ILE HD13 1 1 
       14 18290 1 1 10 ILE HG12 H -25.024 32.566 15.468 1.00 . A X . 10 ILE HG12 1 1 
       14 18291 1 1 10 ILE HG13 H -24.719 31.043 16.308 1.00 . A X . 10 ILE HG13 1 1 
       14 18292 1 1 10 ILE HG21 H -26.871 33.600 15.523 1.00 . A X . 10 ILE HG21 1 1 
       14 18293 1 1 10 ILE HG22 H -28.395 32.963 16.144 1.00 . A X . 10 ILE HG22 1 1 
       14 18294 1 1 10 ILE HG23 H -27.860 32.543 14.516 1.00 . A X . 10 ILE HG23 1 1 
       14 18295 1 1 10 ILE N    N -28.053 30.986 18.103 1.00 . A X . 10 ILE N    1 1 
       14 18296 1 1 10 ILE O    O -25.582 33.487 18.387 1.00 . A X . 10 ILE O    1 1 
       14 18297 1 1 11 LYS C    C -27.202 35.166 20.059 1.00 . A X . 11 LYS C    1 1 
       14 18298 1 1 11 LYS CA   C -27.847 35.067 18.682 1.00 . A X . 11 LYS CA   1 1 
       14 18299 1 1 11 LYS CB   C -29.294 35.563 18.754 1.00 . A X . 11 LYS CB   1 1 
       14 18300 1 1 11 LYS CD   C -28.604 37.906 18.218 1.00 . A X . 11 LYS CD   1 1 
       14 18301 1 1 11 LYS CE   C -29.398 37.928 16.911 1.00 . A X . 11 LYS CE   1 1 
       14 18302 1 1 11 LYS CG   C -29.319 37.016 19.236 1.00 . A X . 11 LYS CG   1 1 
       14 18303 1 1 11 LYS H    H -28.655 33.249 17.957 1.00 . A X . 11 LYS H    1 1 
       14 18304 1 1 11 LYS HA   H -27.297 35.686 17.988 1.00 . A X . 11 LYS HA   1 1 
       14 18305 1 1 11 LYS HB2  H -29.745 35.501 17.775 1.00 . A X . 11 LYS HB2  1 1 
       14 18306 1 1 11 LYS HB3  H -29.850 34.948 19.446 1.00 . A X . 11 LYS HB3  1 1 
       14 18307 1 1 11 LYS HD2  H -28.524 38.909 18.610 1.00 . A X . 11 LYS HD2  1 1 
       14 18308 1 1 11 LYS HD3  H -27.616 37.513 18.029 1.00 . A X . 11 LYS HD3  1 1 
       14 18309 1 1 11 LYS HE2  H -29.426 36.935 16.489 1.00 . A X . 11 LYS HE2  1 1 
       14 18310 1 1 11 LYS HE3  H -30.406 38.264 17.109 1.00 . A X . 11 LYS HE3  1 1 
       14 18311 1 1 11 LYS HG2  H -30.344 37.341 19.342 1.00 . A X . 11 LYS HG2  1 1 
       14 18312 1 1 11 LYS HG3  H -28.818 37.087 20.189 1.00 . A X . 11 LYS HG3  1 1 
       14 18313 1 1 11 LYS HZ1  H -27.713 38.745 16.001 1.00 . A X . 11 LYS HZ1  1 1 
       14 18314 1 1 11 LYS HZ2  H -28.998 39.840 16.188 1.00 . A X . 11 LYS HZ2  1 1 
       14 18315 1 1 11 LYS HZ3  H -29.066 38.643 14.983 1.00 . A X . 11 LYS HZ3  1 1 
       14 18316 1 1 11 LYS N    N -27.819 33.685 18.217 1.00 . A X . 11 LYS N    1 1 
       14 18317 1 1 11 LYS NZ   N -28.744 38.859 15.948 1.00 . A X . 11 LYS NZ   1 1 
       14 18318 1 1 11 LYS O    O -26.510 36.136 20.366 1.00 . A X . 11 LYS O    1 1 
       14 18319 1 1 12 ASN C    C -25.372 34.214 22.199 1.00 . A X . 12 ASN C    1 1 
       14 18320 1 1 12 ASN CA   C -26.897 34.137 22.236 1.00 . A X . 12 ASN CA   1 1 
       14 18321 1 1 12 ASN CB   C -27.327 32.857 22.955 1.00 . A X . 12 ASN CB   1 1 
       14 18322 1 1 12 ASN CG   C -28.814 32.921 23.288 1.00 . A X . 12 ASN CG   1 1 
       14 18323 1 1 12 ASN H    H -28.022 33.423 20.587 1.00 . A X . 12 ASN H    1 1 
       14 18324 1 1 12 ASN HA   H -27.278 34.987 22.781 1.00 . A X . 12 ASN HA   1 1 
       14 18325 1 1 12 ASN HB2  H -27.139 32.007 22.315 1.00 . A X . 12 ASN HB2  1 1 
       14 18326 1 1 12 ASN HB3  H -26.760 32.751 23.868 1.00 . A X . 12 ASN HB3  1 1 
       14 18327 1 1 12 ASN HD21 H -29.003 30.952 23.484 1.00 . A X . 12 ASN HD21 1 1 
       14 18328 1 1 12 ASN HD22 H -30.427 31.852 23.737 1.00 . A X . 12 ASN HD22 1 1 
       14 18329 1 1 12 ASN N    N -27.445 34.158 20.886 1.00 . A X . 12 ASN N    1 1 
       14 18330 1 1 12 ASN ND2  N -29.468 31.817 23.523 1.00 . A X . 12 ASN ND2  1 1 
       14 18331 1 1 12 ASN O    O -24.761 34.862 23.047 1.00 . A X . 12 ASN O    1 1 
       14 18332 1 1 12 ASN OD1  O -29.393 34.006 23.337 1.00 . A X . 12 ASN OD1  1 1 
       14 18333 1 1 13 LYS C    C -22.854 34.856 20.389 1.00 . A X . 13 LYS C    1 1 
       14 18334 1 1 13 LYS CA   C -23.304 33.587 21.108 1.00 . A X . 13 LYS CA   1 1 
       14 18335 1 1 13 LYS CB   C -22.793 32.348 20.370 1.00 . A X . 13 LYS CB   1 1 
       14 18336 1 1 13 LYS CD   C -22.227 29.968 20.894 1.00 . A X . 13 LYS CD   1 1 
       14 18337 1 1 13 LYS CE   C -20.960 30.234 21.710 1.00 . A X . 13 LYS CE   1 1 
       14 18338 1 1 13 LYS CG   C -23.229 31.097 21.137 1.00 . A X . 13 LYS CG   1 1 
       14 18339 1 1 13 LYS H    H -25.288 33.058 20.562 1.00 . A X . 13 LYS H    1 1 
       14 18340 1 1 13 LYS HA   H -22.886 33.590 22.105 1.00 . A X . 13 LYS HA   1 1 
       14 18341 1 1 13 LYS HB2  H -23.206 32.326 19.372 1.00 . A X . 13 LYS HB2  1 1 
       14 18342 1 1 13 LYS HB3  H -21.716 32.379 20.316 1.00 . A X . 13 LYS HB3  1 1 
       14 18343 1 1 13 LYS HD2  H -22.664 29.027 21.198 1.00 . A X . 13 LYS HD2  1 1 
       14 18344 1 1 13 LYS HD3  H -21.976 29.927 19.844 1.00 . A X . 13 LYS HD3  1 1 
       14 18345 1 1 13 LYS HE2  H -20.439 31.087 21.301 1.00 . A X . 13 LYS HE2  1 1 
       14 18346 1 1 13 LYS HE3  H -21.230 30.437 22.737 1.00 . A X . 13 LYS HE3  1 1 
       14 18347 1 1 13 LYS HG2  H -23.271 31.321 22.194 1.00 . A X . 13 LYS HG2  1 1 
       14 18348 1 1 13 LYS HG3  H -24.205 30.789 20.795 1.00 . A X . 13 LYS HG3  1 1 
       14 18349 1 1 13 LYS HZ1  H -20.644 28.183 21.531 1.00 . A X . 13 LYS HZ1  1 1 
       14 18350 1 1 13 LYS HZ2  H -19.535 28.969 22.550 1.00 . A X . 13 LYS HZ2  1 1 
       14 18351 1 1 13 LYS HZ3  H -19.407 29.134 20.864 1.00 . A X . 13 LYS HZ3  1 1 
       14 18352 1 1 13 LYS N    N -24.758 33.559 21.217 1.00 . A X . 13 LYS N    1 1 
       14 18353 1 1 13 LYS NZ   N -20.070 29.040 21.660 1.00 . A X . 13 LYS NZ   1 1 
       14 18354 1 1 13 LYS O    O -21.664 35.066 20.153 1.00 . A X . 13 LYS O    1 1 
       14 18355 1 1 14 ASP C    C -22.872 36.816 18.053 1.00 . A X . 14 ASP C    1 1 
       14 18356 1 1 14 ASP CA   C -23.544 36.983 19.416 1.00 . A X . 14 ASP CA   1 1 
       14 18357 1 1 14 ASP CB   C -22.653 37.841 20.315 1.00 . A X . 14 ASP CB   1 1 
       14 18358 1 1 14 ASP CG   C -23.435 38.295 21.542 1.00 . A X . 14 ASP CG   1 1 
       14 18359 1 1 14 ASP H    H -24.748 35.486 20.310 1.00 . A X . 14 ASP H    1 1 
       14 18360 1 1 14 ASP HA   H -24.479 37.505 19.273 1.00 . A X . 14 ASP HA   1 1 
       14 18361 1 1 14 ASP HB2  H -21.798 37.260 20.630 1.00 . A X . 14 ASP HB2  1 1 
       14 18362 1 1 14 ASP HB3  H -22.315 38.707 19.765 1.00 . A X . 14 ASP HB3  1 1 
       14 18363 1 1 14 ASP N    N -23.822 35.711 20.075 1.00 . A X . 14 ASP N    1 1 
       14 18364 1 1 14 ASP O    O -21.948 37.562 17.722 1.00 . A X . 14 ASP O    1 1 
       14 18365 1 1 14 ASP OD1  O -24.650 38.185 21.519 1.00 . A X . 14 ASP OD1  1 1 
       14 18366 1 1 14 ASP OD2  O -22.809 38.751 22.485 1.00 . A X . 14 ASP OD2  1 1 
       14 18367 1 1 15 TYR C    C -23.780 36.176 14.863 1.00 . A X . 15 TYR C    1 1 
       14 18368 1 1 15 TYR CA   C -22.788 35.673 15.912 1.00 . A X . 15 TYR CA   1 1 
       14 18369 1 1 15 TYR CB   C -22.478 34.193 15.660 1.00 . A X . 15 TYR CB   1 1 
       14 18370 1 1 15 TYR CD1  C -21.432 32.848 17.526 1.00 . A X . 15 TYR CD1  1 1 
       14 18371 1 1 15 TYR CD2  C -20.016 34.291 16.186 1.00 . A X . 15 TYR CD2  1 1 
       14 18372 1 1 15 TYR CE1  C -20.315 32.451 18.275 1.00 . A X . 15 TYR CE1  1 1 
       14 18373 1 1 15 TYR CE2  C -18.901 33.893 16.934 1.00 . A X . 15 TYR CE2  1 1 
       14 18374 1 1 15 TYR CG   C -21.282 33.771 16.482 1.00 . A X . 15 TYR CG   1 1 
       14 18375 1 1 15 TYR CZ   C -19.052 32.974 17.979 1.00 . A X . 15 TYR CZ   1 1 
       14 18376 1 1 15 TYR H    H -24.102 35.312 17.528 1.00 . A X . 15 TYR H    1 1 
       14 18377 1 1 15 TYR HA   H -21.874 36.242 15.828 1.00 . A X . 15 TYR HA   1 1 
       14 18378 1 1 15 TYR HB2  H -23.333 33.595 15.937 1.00 . A X . 15 TYR HB2  1 1 
       14 18379 1 1 15 TYR HB3  H -22.262 34.046 14.613 1.00 . A X . 15 TYR HB3  1 1 
       14 18380 1 1 15 TYR HD1  H -22.407 32.446 17.755 1.00 . A X . 15 TYR HD1  1 1 
       14 18381 1 1 15 TYR HD2  H -19.900 35.003 15.381 1.00 . A X . 15 TYR HD2  1 1 
       14 18382 1 1 15 TYR HE1  H -20.429 31.740 19.080 1.00 . A X . 15 TYR HE1  1 1 
       14 18383 1 1 15 TYR HE2  H -17.925 34.294 16.705 1.00 . A X . 15 TYR HE2  1 1 
       14 18384 1 1 15 TYR HH   H -17.800 31.649 18.545 1.00 . A X . 15 TYR HH   1 1 
       14 18385 1 1 15 TYR N    N -23.348 35.871 17.247 1.00 . A X . 15 TYR N    1 1 
       14 18386 1 1 15 TYR O    O -24.993 36.097 15.060 1.00 . A X . 15 TYR O    1 1 
       14 18387 1 1 15 TYR OH   O -17.952 32.581 18.715 1.00 . A X . 15 TYR OH   1 1 
       14 18388 1 1 16 THR C    C -24.618 36.092 11.792 1.00 . A X . 16 THR C    1 1 
       14 18389 1 1 16 THR CA   C -24.134 37.221 12.698 1.00 . A X . 16 THR CA   1 1 
       14 18390 1 1 16 THR CB   C -23.376 38.258 11.865 1.00 . A X . 16 THR CB   1 1 
       14 18391 1 1 16 THR CG2  C -23.141 39.516 12.701 1.00 . A X . 16 THR CG2  1 1 
       14 18392 1 1 16 THR H    H -22.292 36.747 13.643 1.00 . A X . 16 THR H    1 1 
       14 18393 1 1 16 THR HA   H -24.990 37.698 13.151 1.00 . A X . 16 THR HA   1 1 
       14 18394 1 1 16 THR HB   H -23.958 38.513 10.992 1.00 . A X . 16 THR HB   1 1 
       14 18395 1 1 16 THR HG1  H -21.431 38.243 11.857 1.00 . A X . 16 THR HG1  1 1 
       14 18396 1 1 16 THR HG21 H -22.120 39.529 13.053 1.00 . A X . 16 THR HG21 1 1 
       14 18397 1 1 16 THR HG22 H -23.814 39.519 13.546 1.00 . A X . 16 THR HG22 1 1 
       14 18398 1 1 16 THR HG23 H -23.323 40.391 12.094 1.00 . A X . 16 THR HG23 1 1 
       14 18399 1 1 16 THR N    N -23.265 36.704 13.754 1.00 . A X . 16 THR N    1 1 
       14 18400 1 1 16 THR O    O -23.893 35.642 10.904 1.00 . A X . 16 THR O    1 1 
       14 18401 1 1 16 THR OG1  O -22.127 37.714 11.459 1.00 . A X . 16 THR OG1  1 1 
       14 18402 1 1 17 VAL C    C -27.832 34.886 10.782 1.00 . A X . 17 VAL C    1 1 
       14 18403 1 1 17 VAL CA   C -26.416 34.548 11.242 1.00 . A X . 17 VAL CA   1 1 
       14 18404 1 1 17 VAL CB   C -26.429 33.262 12.066 1.00 . A X . 17 VAL CB   1 1 
       14 18405 1 1 17 VAL CG1  C -27.068 32.136 11.251 1.00 . A X . 17 VAL CG1  1 1 
       14 18406 1 1 17 VAL CG2  C -24.990 32.884 12.419 1.00 . A X . 17 VAL CG2  1 1 
       14 18407 1 1 17 VAL H    H -26.367 36.023 12.763 1.00 . A X . 17 VAL H    1 1 
       14 18408 1 1 17 VAL HA   H -25.797 34.391 10.372 1.00 . A X . 17 VAL HA   1 1 
       14 18409 1 1 17 VAL HB   H -26.996 33.419 12.972 1.00 . A X . 17 VAL HB   1 1 
       14 18410 1 1 17 VAL HG11 H -28.028 31.882 11.678 1.00 . A X . 17 VAL HG11 1 1 
       14 18411 1 1 17 VAL HG12 H -26.426 31.268 11.270 1.00 . A X . 17 VAL HG12 1 1 
       14 18412 1 1 17 VAL HG13 H -27.204 32.461 10.230 1.00 . A X . 17 VAL HG13 1 1 
       14 18413 1 1 17 VAL HG21 H -24.307 33.531 11.888 1.00 . A X . 17 VAL HG21 1 1 
       14 18414 1 1 17 VAL HG22 H -24.807 31.858 12.136 1.00 . A X . 17 VAL HG22 1 1 
       14 18415 1 1 17 VAL HG23 H -24.840 32.996 13.482 1.00 . A X . 17 VAL HG23 1 1 
       14 18416 1 1 17 VAL N    N -25.842 35.634 12.032 1.00 . A X . 17 VAL N    1 1 
       14 18417 1 1 17 VAL O    O -28.631 35.429 11.544 1.00 . A X . 17 VAL O    1 1 
       14 18418 1 1 18 LYS C    C -30.027 33.554  8.342 1.00 . A X . 18 LYS C    1 1 
       14 18419 1 1 18 LYS CA   C -29.455 34.822  8.971 1.00 . A X . 18 LYS CA   1 1 
       14 18420 1 1 18 LYS CB   C -29.369 35.925  7.913 1.00 . A X . 18 LYS CB   1 1 
       14 18421 1 1 18 LYS CD   C -26.947 36.318  7.431 1.00 . A X . 18 LYS CD   1 1 
       14 18422 1 1 18 LYS CE   C -27.086 37.829  7.236 1.00 . A X . 18 LYS CE   1 1 
       14 18423 1 1 18 LYS CG   C -28.221 35.620  6.951 1.00 . A X . 18 LYS CG   1 1 
       14 18424 1 1 18 LYS H    H -27.458 34.117  8.972 1.00 . A X . 18 LYS H    1 1 
       14 18425 1 1 18 LYS HA   H -30.112 35.148  9.763 1.00 . A X . 18 LYS HA   1 1 
       14 18426 1 1 18 LYS HB2  H -30.299 35.970  7.364 1.00 . A X . 18 LYS HB2  1 1 
       14 18427 1 1 18 LYS HB3  H -29.189 36.874  8.396 1.00 . A X . 18 LYS HB3  1 1 
       14 18428 1 1 18 LYS HD2  H -26.791 36.102  8.478 1.00 . A X . 18 LYS HD2  1 1 
       14 18429 1 1 18 LYS HD3  H -26.103 35.960  6.861 1.00 . A X . 18 LYS HD3  1 1 
       14 18430 1 1 18 LYS HE2  H -27.317 38.038  6.202 1.00 . A X . 18 LYS HE2  1 1 
       14 18431 1 1 18 LYS HE3  H -27.882 38.201  7.865 1.00 . A X . 18 LYS HE3  1 1 
       14 18432 1 1 18 LYS HG2  H -28.057 34.553  6.916 1.00 . A X . 18 LYS HG2  1 1 
       14 18433 1 1 18 LYS HG3  H -28.473 35.977  5.964 1.00 . A X . 18 LYS HG3  1 1 
       14 18434 1 1 18 LYS HZ1  H -25.686 39.356  7.029 1.00 . A X . 18 LYS HZ1  1 1 
       14 18435 1 1 18 LYS HZ2  H -25.014 37.847  7.428 1.00 . A X . 18 LYS HZ2  1 1 
       14 18436 1 1 18 LYS HZ3  H -25.827 38.757  8.610 1.00 . A X . 18 LYS HZ3  1 1 
       14 18437 1 1 18 LYS N    N -28.134 34.555  9.529 1.00 . A X . 18 LYS N    1 1 
       14 18438 1 1 18 LYS NZ   N -25.807 38.498  7.604 1.00 . A X . 18 LYS NZ   1 1 
       14 18439 1 1 18 LYS O    O -29.285 32.642  7.979 1.00 . A X . 18 LYS O    1 1 
       14 18440 1 1 19 LEU C    C -32.790 32.733  6.373 1.00 . A X . 19 LEU C    1 1 
       14 18441 1 1 19 LEU CA   C -32.005 32.339  7.622 1.00 . A X . 19 LEU CA   1 1 
       14 18442 1 1 19 LEU CB   C -32.937 31.674  8.640 1.00 . A X . 19 LEU CB   1 1 
       14 18443 1 1 19 LEU CD1  C -33.071 30.607 10.893 1.00 . A X . 19 LEU CD1  1 1 
       14 18444 1 1 19 LEU CD2  C -31.124 30.142  9.409 1.00 . A X . 19 LEU CD2  1 1 
       14 18445 1 1 19 LEU CG   C -32.128 31.208  9.850 1.00 . A X . 19 LEU CG   1 1 
       14 18446 1 1 19 LEU H    H -31.893 34.264  8.506 1.00 . A X . 19 LEU H    1 1 
       14 18447 1 1 19 LEU HA   H -31.246 31.627  7.336 1.00 . A X . 19 LEU HA   1 1 
       14 18448 1 1 19 LEU HB2  H -33.685 32.381  8.964 1.00 . A X . 19 LEU HB2  1 1 
       14 18449 1 1 19 LEU HB3  H -33.421 30.823  8.184 1.00 . A X . 19 LEU HB3  1 1 
       14 18450 1 1 19 LEU HD11 H -33.769 31.361 11.225 1.00 . A X . 19 LEU HD11 1 1 
       14 18451 1 1 19 LEU HD12 H -32.494 30.254 11.735 1.00 . A X . 19 LEU HD12 1 1 
       14 18452 1 1 19 LEU HD13 H -33.613 29.780 10.456 1.00 . A X . 19 LEU HD13 1 1 
       14 18453 1 1 19 LEU HD21 H -30.514 29.850 10.252 1.00 . A X . 19 LEU HD21 1 1 
       14 18454 1 1 19 LEU HD22 H -30.493 30.540  8.629 1.00 . A X . 19 LEU HD22 1 1 
       14 18455 1 1 19 LEU HD23 H -31.659 29.282  9.036 1.00 . A X . 19 LEU HD23 1 1 
       14 18456 1 1 19 LEU HG   H -31.601 32.047 10.279 1.00 . A X . 19 LEU HG   1 1 
       14 18457 1 1 19 LEU N    N -31.350 33.503  8.212 1.00 . A X . 19 LEU N    1 1 
       14 18458 1 1 19 LEU O    O -33.261 33.863  6.250 1.00 . A X . 19 LEU O    1 1 
       14 18459 1 1 20 SER C    C -35.084 32.440  4.476 1.00 . A X . 20 SER C    1 1 
       14 18460 1 1 20 SER CA   C -33.638 32.031  4.199 1.00 . A X . 20 SER CA   1 1 
       14 18461 1 1 20 SER CB   C -33.610 30.777  3.327 1.00 . A X . 20 SER CB   1 1 
       14 18462 1 1 20 SER H    H -32.515 30.908  5.602 1.00 . A X . 20 SER H    1 1 
       14 18463 1 1 20 SER HA   H -33.147 32.831  3.665 1.00 . A X . 20 SER HA   1 1 
       14 18464 1 1 20 SER HB2  H -32.619 30.639  2.927 1.00 . A X . 20 SER HB2  1 1 
       14 18465 1 1 20 SER HB3  H -33.873 29.918  3.927 1.00 . A X . 20 SER HB3  1 1 
       14 18466 1 1 20 SER HG   H -34.068 31.346  1.523 1.00 . A X . 20 SER HG   1 1 
       14 18467 1 1 20 SER N    N -32.918 31.787  5.446 1.00 . A X . 20 SER N    1 1 
       14 18468 1 1 20 SER O    O -35.563 32.344  5.606 1.00 . A X . 20 SER O    1 1 
       14 18469 1 1 20 SER OG   O -34.530 30.928  2.254 1.00 . A X . 20 SER OG   1 1 
       14 18470 1 1 21 GLY C    C -38.125 32.279  3.021 1.00 . A X . 21 GLY C    1 1 
       14 18471 1 1 21 GLY CA   C -37.160 33.328  3.568 1.00 . A X . 21 GLY CA   1 1 
       14 18472 1 1 21 GLY H    H -35.329 32.941  2.559 1.00 . A X . 21 GLY H    1 1 
       14 18473 1 1 21 GLY HA2  H -37.376 33.498  4.614 1.00 . A X . 21 GLY HA2  1 1 
       14 18474 1 1 21 GLY HA3  H -37.300 34.251  3.026 1.00 . A X . 21 GLY HA3  1 1 
       14 18475 1 1 21 GLY N    N -35.770 32.900  3.433 1.00 . A X . 21 GLY N    1 1 
       14 18476 1 1 21 GLY O    O -39.251 32.147  3.501 1.00 . A X . 21 GLY O    1 1 
       14 18477 1 1 22 THR C    C -38.025 29.118  1.802 1.00 . A X . 22 THR C    1 1 
       14 18478 1 1 22 THR CA   C -38.506 30.507  1.393 1.00 . A X . 22 THR CA   1 1 
       14 18479 1 1 22 THR CB   C -38.456 30.640 -0.130 1.00 . A X . 22 THR CB   1 1 
       14 18480 1 1 22 THR CG2  C -39.024 31.999 -0.542 1.00 . A X . 22 THR CG2  1 1 
       14 18481 1 1 22 THR H    H -36.774 31.691  1.667 1.00 . A X . 22 THR H    1 1 
       14 18482 1 1 22 THR HA   H -39.527 30.635  1.719 1.00 . A X . 22 THR HA   1 1 
       14 18483 1 1 22 THR HB   H -39.044 29.856 -0.581 1.00 . A X . 22 THR HB   1 1 
       14 18484 1 1 22 THR HG1  H -37.080 30.769 -1.498 1.00 . A X . 22 THR HG1  1 1 
       14 18485 1 1 22 THR HG21 H -38.239 32.603 -0.969 1.00 . A X . 22 THR HG21 1 1 
       14 18486 1 1 22 THR HG22 H -39.430 32.496  0.327 1.00 . A X . 22 THR HG22 1 1 
       14 18487 1 1 22 THR HG23 H -39.807 31.854 -1.272 1.00 . A X . 22 THR HG23 1 1 
       14 18488 1 1 22 THR N    N -37.679 31.540  2.012 1.00 . A X . 22 THR N    1 1 
       14 18489 1 1 22 THR O    O -38.314 28.127  1.131 1.00 . A X . 22 THR O    1 1 
       14 18490 1 1 22 THR OG1  O -37.108 30.535 -0.568 1.00 . A X . 22 THR OG1  1 1 
       14 18491 1 1 23 ASP C    C -37.751 26.731  3.587 1.00 . A X . 23 ASP C    1 1 
       14 18492 1 1 23 ASP CA   C -36.689 27.800  3.344 1.00 . A X . 23 ASP CA   1 1 
       14 18493 1 1 23 ASP CB   C -35.918 28.035  4.645 1.00 . A X . 23 ASP CB   1 1 
       14 18494 1 1 23 ASP CG   C -36.840 28.637  5.701 1.00 . A X . 23 ASP CG   1 1 
       14 18495 1 1 23 ASP H    H -37.022 29.889  3.351 1.00 . A X . 23 ASP H    1 1 
       14 18496 1 1 23 ASP HA   H -35.997 27.438  2.601 1.00 . A X . 23 ASP HA   1 1 
       14 18497 1 1 23 ASP HB2  H -35.529 27.097  5.007 1.00 . A X . 23 ASP HB2  1 1 
       14 18498 1 1 23 ASP HB3  H -35.101 28.712  4.460 1.00 . A X . 23 ASP HB3  1 1 
       14 18499 1 1 23 ASP N    N -37.254 29.061  2.879 1.00 . A X . 23 ASP N    1 1 
       14 18500 1 1 23 ASP O    O -37.522 25.557  3.294 1.00 . A X . 23 ASP O    1 1 
       14 18501 1 1 23 ASP OD1  O -37.994 28.873  5.385 1.00 . A X . 23 ASP OD1  1 1 
       14 18502 1 1 23 ASP OD2  O -36.376 28.858  6.808 1.00 . A X . 23 ASP OD2  1 1 
       14 18503 1 1 24 SER C    C -40.402 25.458  3.098 1.00 . A X . 24 SER C    1 1 
       14 18504 1 1 24 SER CA   C -39.938 26.120  4.394 1.00 . A X . 24 SER CA   1 1 
       14 18505 1 1 24 SER CB   C -41.124 26.787  5.088 1.00 . A X . 24 SER CB   1 1 
       14 18506 1 1 24 SER H    H -39.048 28.052  4.358 1.00 . A X . 24 SER H    1 1 
       14 18507 1 1 24 SER HA   H -39.535 25.362  5.049 1.00 . A X . 24 SER HA   1 1 
       14 18508 1 1 24 SER HB2  H -41.884 26.051  5.296 1.00 . A X . 24 SER HB2  1 1 
       14 18509 1 1 24 SER HB3  H -40.793 27.233  6.019 1.00 . A X . 24 SER HB3  1 1 
       14 18510 1 1 24 SER HG   H -41.961 28.517  4.782 1.00 . A X . 24 SER HG   1 1 
       14 18511 1 1 24 SER N    N -38.901 27.111  4.128 1.00 . A X . 24 SER N    1 1 
       14 18512 1 1 24 SER O    O -40.526 24.236  3.026 1.00 . A X . 24 SER O    1 1 
       14 18513 1 1 24 SER OG   O -41.664 27.787  4.235 1.00 . A X . 24 SER OG   1 1 
       14 18514 1 1 25 ASN C    C -40.058 24.875  0.132 1.00 . A X . 25 ASN C    1 1 
       14 18515 1 1 25 ASN CA   C -41.123 25.751  0.792 1.00 . A X . 25 ASN CA   1 1 
       14 18516 1 1 25 ASN CB   C -41.474 26.914 -0.137 1.00 . A X . 25 ASN CB   1 1 
       14 18517 1 1 25 ASN CG   C -42.070 26.382 -1.437 1.00 . A X . 25 ASN CG   1 1 
       14 18518 1 1 25 ASN H    H -40.574 27.239  2.200 1.00 . A X . 25 ASN H    1 1 
       14 18519 1 1 25 ASN HA   H -42.011 25.158  0.953 1.00 . A X . 25 ASN HA   1 1 
       14 18520 1 1 25 ASN HB2  H -42.194 27.556  0.350 1.00 . A X . 25 ASN HB2  1 1 
       14 18521 1 1 25 ASN HB3  H -40.581 27.478 -0.358 1.00 . A X . 25 ASN HB3  1 1 
       14 18522 1 1 25 ASN HD21 H -42.960 28.096 -1.903 1.00 . A X . 25 ASN HD21 1 1 
       14 18523 1 1 25 ASN HD22 H -43.185 26.835 -3.017 1.00 . A X . 25 ASN HD22 1 1 
       14 18524 1 1 25 ASN N    N -40.664 26.271  2.078 1.00 . A X . 25 ASN N    1 1 
       14 18525 1 1 25 ASN ND2  N -42.799 27.170 -2.180 1.00 . A X . 25 ASN ND2  1 1 
       14 18526 1 1 25 ASN O    O -40.374 23.870 -0.505 1.00 . A X . 25 ASN O    1 1 
       14 18527 1 1 25 ASN OD1  O -41.866 25.220 -1.783 1.00 . A X . 25 ASN OD1  1 1 
       14 18528 1 1 26 SER C    C -36.987 23.717  0.744 1.00 . A X . 26 SER C    1 1 
       14 18529 1 1 26 SER CA   C -37.715 24.519 -0.314 1.00 . A X . 26 SER CA   1 1 
       14 18530 1 1 26 SER CB   C -36.734 25.467 -1.004 1.00 . A X . 26 SER CB   1 1 
       14 18531 1 1 26 SER H    H -38.623 26.080  0.794 1.00 . A X . 26 SER H    1 1 
       14 18532 1 1 26 SER HA   H -38.119 23.841 -1.050 1.00 . A X . 26 SER HA   1 1 
       14 18533 1 1 26 SER HB2  H -36.406 26.219 -0.306 1.00 . A X . 26 SER HB2  1 1 
       14 18534 1 1 26 SER HB3  H -35.876 24.906 -1.353 1.00 . A X . 26 SER HB3  1 1 
       14 18535 1 1 26 SER HG   H -36.836 25.974 -2.880 1.00 . A X . 26 SER HG   1 1 
       14 18536 1 1 26 SER N    N -38.799 25.268  0.281 1.00 . A X . 26 SER N    1 1 
       14 18537 1 1 26 SER O    O -37.321 22.563  1.010 1.00 . A X . 26 SER O    1 1 
       14 18538 1 1 26 SER OG   O -37.384 26.096 -2.100 1.00 . A X . 26 SER OG   1 1 
       14 18539 1 1 27 ILE C    C -34.772 24.641  3.428 1.00 . A X . 27 ILE C    1 1 
       14 18540 1 1 27 ILE CA   C -35.183 23.667  2.334 1.00 . A X . 27 ILE CA   1 1 
       14 18541 1 1 27 ILE CB   C -33.956 23.084  1.659 1.00 . A X . 27 ILE CB   1 1 
       14 18542 1 1 27 ILE CD1  C -33.557 24.953  0.043 1.00 . A X . 27 ILE CD1  1 1 
       14 18543 1 1 27 ILE CG1  C -33.967 23.486  0.179 1.00 . A X . 27 ILE CG1  1 1 
       14 18544 1 1 27 ILE CG2  C -33.984 21.560  1.777 1.00 . A X . 27 ILE CG2  1 1 
       14 18545 1 1 27 ILE H    H -35.749 25.246  1.057 1.00 . A X . 27 ILE H    1 1 
       14 18546 1 1 27 ILE HA   H -35.759 22.863  2.768 1.00 . A X . 27 ILE HA   1 1 
       14 18547 1 1 27 ILE HB   H -33.073 23.474  2.132 1.00 . A X . 27 ILE HB   1 1 
       14 18548 1 1 27 ILE HD11 H -33.925 25.344 -0.894 1.00 . A X . 27 ILE HD11 1 1 
       14 18549 1 1 27 ILE HD12 H -32.480 25.029  0.067 1.00 . A X . 27 ILE HD12 1 1 
       14 18550 1 1 27 ILE HD13 H -33.976 25.522  0.860 1.00 . A X . 27 ILE HD13 1 1 
       14 18551 1 1 27 ILE HG12 H -33.276 22.870 -0.364 1.00 . A X . 27 ILE HG12 1 1 
       14 18552 1 1 27 ILE HG13 H -34.958 23.350 -0.228 1.00 . A X . 27 ILE HG13 1 1 
       14 18553 1 1 27 ILE HG21 H -33.981 21.280  2.821 1.00 . A X . 27 ILE HG21 1 1 
       14 18554 1 1 27 ILE HG22 H -33.115 21.143  1.291 1.00 . A X . 27 ILE HG22 1 1 
       14 18555 1 1 27 ILE HG23 H -34.878 21.179  1.306 1.00 . A X . 27 ILE HG23 1 1 
       14 18556 1 1 27 ILE N    N -35.977 24.331  1.325 1.00 . A X . 27 ILE N    1 1 
       14 18557 1 1 27 ILE O    O -35.313 25.737  3.524 1.00 . A X . 27 ILE O    1 1 
       14 18558 1 1 28 THR C    C -31.936 25.646  4.968 1.00 . A X . 28 THR C    1 1 
       14 18559 1 1 28 THR CA   C -33.322 25.111  5.311 1.00 . A X . 28 THR CA   1 1 
       14 18560 1 1 28 THR CB   C -33.265 24.338  6.631 1.00 . A X . 28 THR CB   1 1 
       14 18561 1 1 28 THR CG2  C -32.752 25.256  7.741 1.00 . A X . 28 THR CG2  1 1 
       14 18562 1 1 28 THR H    H -33.392 23.362  4.114 1.00 . A X . 28 THR H    1 1 
       14 18563 1 1 28 THR HA   H -34.003 25.942  5.421 1.00 . A X . 28 THR HA   1 1 
       14 18564 1 1 28 THR HB   H -32.597 23.498  6.528 1.00 . A X . 28 THR HB   1 1 
       14 18565 1 1 28 THR HG1  H -34.990 23.578  6.151 1.00 . A X . 28 THR HG1  1 1 
       14 18566 1 1 28 THR HG21 H -33.482 25.302  8.537 1.00 . A X . 28 THR HG21 1 1 
       14 18567 1 1 28 THR HG22 H -32.591 26.247  7.344 1.00 . A X . 28 THR HG22 1 1 
       14 18568 1 1 28 THR HG23 H -31.822 24.868  8.129 1.00 . A X . 28 THR HG23 1 1 
       14 18569 1 1 28 THR N    N -33.800 24.244  4.241 1.00 . A X . 28 THR N    1 1 
       14 18570 1 1 28 THR O    O -31.006 24.878  4.720 1.00 . A X . 28 THR O    1 1 
       14 18571 1 1 28 THR OG1  O -34.567 23.872  6.960 1.00 . A X . 28 THR OG1  1 1 
       14 18572 1 1 29 GLN C    C -30.141 28.608  5.706 1.00 . A X . 29 GLN C    1 1 
       14 18573 1 1 29 GLN CA   C -30.526 27.595  4.636 1.00 . A X . 29 GLN CA   1 1 
       14 18574 1 1 29 GLN CB   C -30.619 28.306  3.284 1.00 . A X . 29 GLN CB   1 1 
       14 18575 1 1 29 GLN CD   C -31.188 28.023  0.871 1.00 . A X . 29 GLN CD   1 1 
       14 18576 1 1 29 GLN CG   C -30.954 27.293  2.189 1.00 . A X . 29 GLN CG   1 1 
       14 18577 1 1 29 GLN H    H -32.580 27.533  5.157 1.00 . A X . 29 GLN H    1 1 
       14 18578 1 1 29 GLN HA   H -29.763 26.833  4.577 1.00 . A X . 29 GLN HA   1 1 
       14 18579 1 1 29 GLN HB2  H -31.393 29.059  3.327 1.00 . A X . 29 GLN HB2  1 1 
       14 18580 1 1 29 GLN HB3  H -29.673 28.775  3.061 1.00 . A X . 29 GLN HB3  1 1 
       14 18581 1 1 29 GLN HE21 H -29.441 28.962  0.915 1.00 . A X . 29 GLN HE21 1 1 
       14 18582 1 1 29 GLN HE22 H -30.415 29.305 -0.431 1.00 . A X . 29 GLN HE22 1 1 
       14 18583 1 1 29 GLN HG2  H -30.133 26.601  2.077 1.00 . A X . 29 GLN HG2  1 1 
       14 18584 1 1 29 GLN HG3  H -31.847 26.751  2.461 1.00 . A X . 29 GLN HG3  1 1 
       14 18585 1 1 29 GLN N    N -31.805 26.969  4.954 1.00 . A X . 29 GLN N    1 1 
       14 18586 1 1 29 GLN NE2  N -30.271 28.830  0.412 1.00 . A X . 29 GLN NE2  1 1 
       14 18587 1 1 29 GLN O    O -30.953 29.442  6.105 1.00 . A X . 29 GLN O    1 1 
       14 18588 1 1 29 GLN OE1  O -32.238 27.863  0.249 1.00 . A X . 29 GLN OE1  1 1 
       14 18589 1 1 30 LEU C    C -27.056 30.033  6.767 1.00 . A X . 30 LEU C    1 1 
       14 18590 1 1 30 LEU CA   C -28.410 29.465  7.171 1.00 . A X . 30 LEU CA   1 1 
       14 18591 1 1 30 LEU CB   C -28.288 28.757  8.521 1.00 . A X . 30 LEU CB   1 1 
       14 18592 1 1 30 LEU CD1  C -29.185 26.480  8.058 1.00 . A X . 30 LEU CD1  1 1 
       14 18593 1 1 30 LEU CD2  C -29.728 27.616 10.211 1.00 . A X . 30 LEU CD2  1 1 
       14 18594 1 1 30 LEU CG   C -29.481 27.823  8.716 1.00 . A X . 30 LEU CG   1 1 
       14 18595 1 1 30 LEU H    H -28.287 27.858  5.799 1.00 . A X . 30 LEU H    1 1 
       14 18596 1 1 30 LEU HA   H -29.115 30.278  7.267 1.00 . A X . 30 LEU HA   1 1 
       14 18597 1 1 30 LEU HB2  H -27.372 28.182  8.544 1.00 . A X . 30 LEU HB2  1 1 
       14 18598 1 1 30 LEU HB3  H -28.274 29.491  9.313 1.00 . A X . 30 LEU HB3  1 1 
       14 18599 1 1 30 LEU HD11 H -28.597 26.642  7.169 1.00 . A X . 30 LEU HD11 1 1 
       14 18600 1 1 30 LEU HD12 H -30.114 25.995  7.792 1.00 . A X . 30 LEU HD12 1 1 
       14 18601 1 1 30 LEU HD13 H -28.635 25.855  8.745 1.00 . A X . 30 LEU HD13 1 1 
       14 18602 1 1 30 LEU HD21 H -29.236 26.710 10.532 1.00 . A X . 30 LEU HD21 1 1 
       14 18603 1 1 30 LEU HD22 H -30.789 27.533 10.393 1.00 . A X . 30 LEU HD22 1 1 
       14 18604 1 1 30 LEU HD23 H -29.332 28.456 10.762 1.00 . A X . 30 LEU HD23 1 1 
       14 18605 1 1 30 LEU HG   H -30.357 28.259  8.260 1.00 . A X . 30 LEU HG   1 1 
       14 18606 1 1 30 LEU N    N -28.894 28.539  6.157 1.00 . A X . 30 LEU N    1 1 
       14 18607 1 1 30 LEU O    O -26.171 29.300  6.326 1.00 . A X . 30 LEU O    1 1 
       14 18608 1 1 31 ILE C    C -24.876 32.346  7.851 1.00 . A X . 31 ILE C    1 1 
       14 18609 1 1 31 ILE CA   C -25.637 31.986  6.583 1.00 . A X . 31 ILE CA   1 1 
       14 18610 1 1 31 ILE CB   C -25.893 33.249  5.759 1.00 . A X . 31 ILE CB   1 1 
       14 18611 1 1 31 ILE CD1  C -28.241 33.256  4.900 1.00 . A X . 31 ILE CD1  1 1 
       14 18612 1 1 31 ILE CG1  C -26.789 32.906  4.567 1.00 . A X . 31 ILE CG1  1 1 
       14 18613 1 1 31 ILE CG2  C -24.562 33.805  5.250 1.00 . A X . 31 ILE CG2  1 1 
       14 18614 1 1 31 ILE H    H -27.634 31.876  7.286 1.00 . A X . 31 ILE H    1 1 
       14 18615 1 1 31 ILE HA   H -25.040 31.303  5.997 1.00 . A X . 31 ILE HA   1 1 
       14 18616 1 1 31 ILE HB   H -26.378 33.989  6.376 1.00 . A X . 31 ILE HB   1 1 
       14 18617 1 1 31 ILE HD11 H -28.885 32.920  4.100 1.00 . A X . 31 ILE HD11 1 1 
       14 18618 1 1 31 ILE HD12 H -28.337 34.327  5.011 1.00 . A X . 31 ILE HD12 1 1 
       14 18619 1 1 31 ILE HD13 H -28.526 32.771  5.821 1.00 . A X . 31 ILE HD13 1 1 
       14 18620 1 1 31 ILE HG12 H -26.471 33.472  3.702 1.00 . A X . 31 ILE HG12 1 1 
       14 18621 1 1 31 ILE HG13 H -26.717 31.850  4.353 1.00 . A X . 31 ILE HG13 1 1 
       14 18622 1 1 31 ILE HG21 H -23.754 33.409  5.847 1.00 . A X . 31 ILE HG21 1 1 
       14 18623 1 1 31 ILE HG22 H -24.570 34.884  5.323 1.00 . A X . 31 ILE HG22 1 1 
       14 18624 1 1 31 ILE HG23 H -24.422 33.516  4.218 1.00 . A X . 31 ILE HG23 1 1 
       14 18625 1 1 31 ILE N    N -26.895 31.341  6.927 1.00 . A X . 31 ILE N    1 1 
       14 18626 1 1 31 ILE O    O -25.386 33.064  8.711 1.00 . A X . 31 ILE O    1 1 
       14 18627 1 1 32 ILE C    C -21.612 32.925  8.753 1.00 . A X . 32 ILE C    1 1 
       14 18628 1 1 32 ILE CA   C -22.835 32.097  9.135 1.00 . A X . 32 ILE CA   1 1 
       14 18629 1 1 32 ILE CB   C -22.399 30.770  9.761 1.00 . A X . 32 ILE CB   1 1 
       14 18630 1 1 32 ILE CD1  C -19.900 30.871  9.783 1.00 . A X . 32 ILE CD1  1 1 
       14 18631 1 1 32 ILE CG1  C -21.164 31.003 10.633 1.00 . A X . 32 ILE CG1  1 1 
       14 18632 1 1 32 ILE CG2  C -22.074 29.756  8.657 1.00 . A X . 32 ILE CG2  1 1 
       14 18633 1 1 32 ILE H    H -23.303 31.263  7.252 1.00 . A X . 32 ILE H    1 1 
       14 18634 1 1 32 ILE HA   H -23.420 32.647  9.858 1.00 . A X . 32 ILE HA   1 1 
       14 18635 1 1 32 ILE HB   H -23.200 30.383 10.371 1.00 . A X . 32 ILE HB   1 1 
       14 18636 1 1 32 ILE HD11 H -19.149 31.556 10.147 1.00 . A X . 32 ILE HD11 1 1 
       14 18637 1 1 32 ILE HD12 H -20.132 31.105  8.755 1.00 . A X . 32 ILE HD12 1 1 
       14 18638 1 1 32 ILE HD13 H -19.527 29.860  9.846 1.00 . A X . 32 ILE HD13 1 1 
       14 18639 1 1 32 ILE HG12 H -21.207 31.996 11.060 1.00 . A X . 32 ILE HG12 1 1 
       14 18640 1 1 32 ILE HG13 H -21.139 30.270 11.426 1.00 . A X . 32 ILE HG13 1 1 
       14 18641 1 1 32 ILE HG21 H -22.944 29.142  8.463 1.00 . A X . 32 ILE HG21 1 1 
       14 18642 1 1 32 ILE HG22 H -21.255 29.128  8.971 1.00 . A X . 32 ILE HG22 1 1 
       14 18643 1 1 32 ILE HG23 H -21.798 30.281  7.753 1.00 . A X . 32 ILE HG23 1 1 
       14 18644 1 1 32 ILE N    N -23.657 31.835  7.964 1.00 . A X . 32 ILE N    1 1 
       14 18645 1 1 32 ILE O    O -20.975 32.674  7.730 1.00 . A X . 32 ILE O    1 1 
       14 18646 1 1 33 ARG C    C -18.923 34.263 10.156 1.00 . A X . 33 ARG C    1 1 
       14 18647 1 1 33 ARG CA   C -20.114 34.745  9.332 1.00 . A X . 33 ARG CA   1 1 
       14 18648 1 1 33 ARG CB   C -20.418 36.202  9.680 1.00 . A X . 33 ARG CB   1 1 
       14 18649 1 1 33 ARG CD   C -19.568 38.549  9.483 1.00 . A X . 33 ARG CD   1 1 
       14 18650 1 1 33 ARG CG   C -19.272 37.080  9.177 1.00 . A X . 33 ARG CG   1 1 
       14 18651 1 1 33 ARG CZ   C -21.321 40.168  9.035 1.00 . A X . 33 ARG CZ   1 1 
       14 18652 1 1 33 ARG H    H -21.804 34.036 10.407 1.00 . A X . 33 ARG H    1 1 
       14 18653 1 1 33 ARG HA   H -19.863 34.682  8.284 1.00 . A X . 33 ARG HA   1 1 
       14 18654 1 1 33 ARG HB2  H -21.341 36.503  9.206 1.00 . A X . 33 ARG HB2  1 1 
       14 18655 1 1 33 ARG HB3  H -20.508 36.309 10.750 1.00 . A X . 33 ARG HB3  1 1 
       14 18656 1 1 33 ARG HD2  H -19.698 38.673 10.545 1.00 . A X . 33 ARG HD2  1 1 
       14 18657 1 1 33 ARG HD3  H -18.735 39.154  9.154 1.00 . A X . 33 ARG HD3  1 1 
       14 18658 1 1 33 ARG HE   H -21.203 38.378  8.144 1.00 . A X . 33 ARG HE   1 1 
       14 18659 1 1 33 ARG HG2  H -18.357 36.786  9.669 1.00 . A X . 33 ARG HG2  1 1 
       14 18660 1 1 33 ARG HG3  H -19.163 36.952  8.110 1.00 . A X . 33 ARG HG3  1 1 
       14 18661 1 1 33 ARG HH11 H -19.939 40.693 10.384 1.00 . A X . 33 ARG HH11 1 1 
       14 18662 1 1 33 ARG HH12 H -21.176 41.868 10.082 1.00 . A X . 33 ARG HH12 1 1 
       14 18663 1 1 33 ARG HH21 H -22.828 39.915  7.740 1.00 . A X . 33 ARG HH21 1 1 
       14 18664 1 1 33 ARG HH22 H -22.811 41.427  8.585 1.00 . A X . 33 ARG HH22 1 1 
       14 18665 1 1 33 ARG N    N -21.278 33.903  9.591 1.00 . A X . 33 ARG N    1 1 
       14 18666 1 1 33 ARG NE   N -20.780 38.978  8.794 1.00 . A X . 33 ARG NE   1 1 
       14 18667 1 1 33 ARG NH1  N -20.769 40.972  9.901 1.00 . A X . 33 ARG NH1  1 1 
       14 18668 1 1 33 ARG NH2  N -22.404 40.532  8.404 1.00 . A X . 33 ARG NH2  1 1 
       14 18669 1 1 33 ARG O    O -18.907 34.407 11.377 1.00 . A X . 33 ARG O    1 1 
       14 18670 1 1 34 VAL C    C -15.940 34.312 10.828 1.00 . A X . 34 VAL C    1 1 
       14 18671 1 1 34 VAL CA   C -16.745 33.190 10.174 1.00 . A X . 34 VAL CA   1 1 
       14 18672 1 1 34 VAL CB   C -15.853 32.437  9.188 1.00 . A X . 34 VAL CB   1 1 
       14 18673 1 1 34 VAL CG1  C -14.512 32.121  9.854 1.00 . A X . 34 VAL CG1  1 1 
       14 18674 1 1 34 VAL CG2  C -16.535 31.128  8.782 1.00 . A X . 34 VAL CG2  1 1 
       14 18675 1 1 34 VAL H    H -17.985 33.595  8.514 1.00 . A X . 34 VAL H    1 1 
       14 18676 1 1 34 VAL HA   H -17.060 32.502 10.942 1.00 . A X . 34 VAL HA   1 1 
       14 18677 1 1 34 VAL HB   H -15.687 33.047  8.312 1.00 . A X . 34 VAL HB   1 1 
       14 18678 1 1 34 VAL HG11 H -13.857 32.976  9.764 1.00 . A X . 34 VAL HG11 1 1 
       14 18679 1 1 34 VAL HG12 H -14.060 31.268  9.367 1.00 . A X . 34 VAL HG12 1 1 
       14 18680 1 1 34 VAL HG13 H -14.672 31.898 10.898 1.00 . A X . 34 VAL HG13 1 1 
       14 18681 1 1 34 VAL HG21 H -16.756 30.549  9.667 1.00 . A X . 34 VAL HG21 1 1 
       14 18682 1 1 34 VAL HG22 H -15.876 30.564  8.138 1.00 . A X . 34 VAL HG22 1 1 
       14 18683 1 1 34 VAL HG23 H -17.452 31.347  8.256 1.00 . A X . 34 VAL HG23 1 1 
       14 18684 1 1 34 VAL N    N -17.929 33.690  9.487 1.00 . A X . 34 VAL N    1 1 
       14 18685 1 1 34 VAL O    O -15.487 34.173 11.965 1.00 . A X . 34 VAL O    1 1 
       14 18686 1 1 35 ASN C    C -15.600 37.862 10.450 1.00 . A X . 35 ASN C    1 1 
       14 18687 1 1 35 ASN CA   C -14.920 36.506 10.629 1.00 . A X . 35 ASN CA   1 1 
       14 18688 1 1 35 ASN CB   C -13.561 36.528  9.925 1.00 . A X . 35 ASN CB   1 1 
       14 18689 1 1 35 ASN CG   C -12.527 37.229 10.801 1.00 . A X . 35 ASN CG   1 1 
       14 18690 1 1 35 ASN H    H -16.067 35.454  9.181 1.00 . A X . 35 ASN H    1 1 
       14 18691 1 1 35 ASN HA   H -14.755 36.337 11.682 1.00 . A X . 35 ASN HA   1 1 
       14 18692 1 1 35 ASN HB2  H -13.240 35.515  9.733 1.00 . A X . 35 ASN HB2  1 1 
       14 18693 1 1 35 ASN HB3  H -13.654 37.060  8.989 1.00 . A X . 35 ASN HB3  1 1 
       14 18694 1 1 35 ASN HD21 H -11.580 38.059  9.264 1.00 . A X . 35 ASN HD21 1 1 
       14 18695 1 1 35 ASN HD22 H -10.934 38.416 10.799 1.00 . A X . 35 ASN HD22 1 1 
       14 18696 1 1 35 ASN N    N -15.722 35.404 10.098 1.00 . A X . 35 ASN N    1 1 
       14 18697 1 1 35 ASN ND2  N -11.603 37.962 10.242 1.00 . A X . 35 ASN ND2  1 1 
       14 18698 1 1 35 ASN O    O -16.750 37.954 10.024 1.00 . A X . 35 ASN O    1 1 
       14 18699 1 1 35 ASN OD1  O -12.561 37.104 12.024 1.00 . A X . 35 ASN OD1  1 1 
       14 18700 1 1 36 ASN C    C -14.765 40.942  9.406 1.00 . A X . 36 ASN C    1 1 
       14 18701 1 1 36 ASN CA   C -15.346 40.281 10.654 1.00 . A X . 36 ASN CA   1 1 
       14 18702 1 1 36 ASN CB   C -14.957 41.089 11.893 1.00 . A X . 36 ASN CB   1 1 
       14 18703 1 1 36 ASN CG   C -16.033 42.127 12.199 1.00 . A X . 36 ASN CG   1 1 
       14 18704 1 1 36 ASN H    H -13.939 38.754 11.085 1.00 . A X . 36 ASN H    1 1 
       14 18705 1 1 36 ASN HA   H -16.423 40.261 10.573 1.00 . A X . 36 ASN HA   1 1 
       14 18706 1 1 36 ASN HB2  H -14.852 40.422 12.737 1.00 . A X . 36 ASN HB2  1 1 
       14 18707 1 1 36 ASN HB3  H -14.017 41.591 11.715 1.00 . A X . 36 ASN HB3  1 1 
       14 18708 1 1 36 ASN HD21 H -16.968 41.883 10.465 1.00 . A X . 36 ASN HD21 1 1 
       14 18709 1 1 36 ASN HD22 H -17.657 43.032 11.507 1.00 . A X . 36 ASN HD22 1 1 
       14 18710 1 1 36 ASN N    N -14.853 38.913 10.777 1.00 . A X . 36 ASN N    1 1 
       14 18711 1 1 36 ASN ND2  N -16.964 42.367 11.317 1.00 . A X . 36 ASN ND2  1 1 
       14 18712 1 1 36 ASN O    O -15.160 42.046  9.029 1.00 . A X . 36 ASN O    1 1 
       14 18713 1 1 36 ASN OD1  O -16.022 42.736 13.268 1.00 . A X . 36 ASN OD1  1 1 
       14 18714 1 1 37 ASP C    C -13.989 40.443  6.339 1.00 . A X . 37 ASP C    1 1 
       14 18715 1 1 37 ASP CA   C -13.165 40.765  7.580 1.00 . A X . 37 ASP CA   1 1 
       14 18716 1 1 37 ASP CB   C -11.771 40.149  7.442 1.00 . A X . 37 ASP CB   1 1 
       14 18717 1 1 37 ASP CG   C -11.886 38.654  7.166 1.00 . A X . 37 ASP CG   1 1 
       14 18718 1 1 37 ASP H    H -13.548 39.385  9.142 1.00 . A X . 37 ASP H    1 1 
       14 18719 1 1 37 ASP HA   H -13.064 41.836  7.665 1.00 . A X . 37 ASP HA   1 1 
       14 18720 1 1 37 ASP HB2  H -11.248 40.626  6.623 1.00 . A X . 37 ASP HB2  1 1 
       14 18721 1 1 37 ASP HB3  H -11.220 40.302  8.359 1.00 . A X . 37 ASP HB3  1 1 
       14 18722 1 1 37 ASP N    N -13.819 40.254  8.780 1.00 . A X . 37 ASP N    1 1 
       14 18723 1 1 37 ASP O    O -13.520 40.605  5.212 1.00 . A X . 37 ASP O    1 1 
       14 18724 1 1 37 ASP OD1  O -13.001 38.181  7.027 1.00 . A X . 37 ASP OD1  1 1 
       14 18725 1 1 37 ASP OD2  O -10.855 38.004  7.096 1.00 . A X . 37 ASP OD2  1 1 
       14 18726 1 1 38 GLY C    C -16.008 38.137  5.143 1.00 . A X . 38 GLY C    1 1 
       14 18727 1 1 38 GLY CA   C -16.089 39.628  5.437 1.00 . A X . 38 GLY CA   1 1 
       14 18728 1 1 38 GLY H    H -15.538 39.867  7.469 1.00 . A X . 38 GLY H    1 1 
       14 18729 1 1 38 GLY HA2  H -17.108 39.888  5.688 1.00 . A X . 38 GLY HA2  1 1 
       14 18730 1 1 38 GLY HA3  H -15.786 40.179  4.558 1.00 . A X . 38 GLY HA3  1 1 
       14 18731 1 1 38 GLY N    N -15.216 39.977  6.550 1.00 . A X . 38 GLY N    1 1 
       14 18732 1 1 38 GLY O    O -16.532 37.660  4.135 1.00 . A X . 38 GLY O    1 1 
       14 18733 1 1 39 ASN C    C -16.475 35.258  6.339 1.00 . A X . 39 ASN C    1 1 
       14 18734 1 1 39 ASN CA   C -15.208 35.964  5.873 1.00 . A X . 39 ASN CA   1 1 
       14 18735 1 1 39 ASN CB   C -14.013 35.459  6.683 1.00 . A X . 39 ASN CB   1 1 
       14 18736 1 1 39 ASN CG   C -13.802 33.971  6.424 1.00 . A X . 39 ASN CG   1 1 
       14 18737 1 1 39 ASN H    H -14.962 37.842  6.821 1.00 . A X . 39 ASN H    1 1 
       14 18738 1 1 39 ASN HA   H -15.045 35.742  4.829 1.00 . A X . 39 ASN HA   1 1 
       14 18739 1 1 39 ASN HB2  H -13.127 36.003  6.391 1.00 . A X . 39 ASN HB2  1 1 
       14 18740 1 1 39 ASN HB3  H -14.200 35.616  7.734 1.00 . A X . 39 ASN HB3  1 1 
       14 18741 1 1 39 ASN HD21 H -11.959 33.953  7.161 1.00 . A X . 39 ASN HD21 1 1 
       14 18742 1 1 39 ASN HD22 H -12.527 32.459  6.590 1.00 . A X . 39 ASN HD22 1 1 
       14 18743 1 1 39 ASN N    N -15.351 37.405  6.035 1.00 . A X . 39 ASN N    1 1 
       14 18744 1 1 39 ASN ND2  N -12.668 33.414  6.753 1.00 . A X . 39 ASN ND2  1 1 
       14 18745 1 1 39 ASN O    O -16.849 35.346  7.507 1.00 . A X . 39 ASN O    1 1 
       14 18746 1 1 39 ASN OD1  O -14.695 33.297  5.911 1.00 . A X . 39 ASN OD1  1 1 
       14 18747 1 1 40 GLU C    C -18.387 32.483  5.103 1.00 . A X . 40 GLU C    1 1 
       14 18748 1 1 40 GLU CA   C -18.365 33.859  5.754 1.00 . A X . 40 GLU CA   1 1 
       14 18749 1 1 40 GLU CB   C -19.574 34.668  5.285 1.00 . A X . 40 GLU CB   1 1 
       14 18750 1 1 40 GLU CD   C -20.703 35.662  3.285 1.00 . A X . 40 GLU CD   1 1 
       14 18751 1 1 40 GLU CG   C -19.551 34.781  3.759 1.00 . A X . 40 GLU CG   1 1 
       14 18752 1 1 40 GLU H    H -16.796 34.536  4.500 1.00 . A X . 40 GLU H    1 1 
       14 18753 1 1 40 GLU HA   H -18.420 33.741  6.825 1.00 . A X . 40 GLU HA   1 1 
       14 18754 1 1 40 GLU HB2  H -20.482 34.172  5.596 1.00 . A X . 40 GLU HB2  1 1 
       14 18755 1 1 40 GLU HB3  H -19.538 35.656  5.718 1.00 . A X . 40 GLU HB3  1 1 
       14 18756 1 1 40 GLU HG2  H -18.612 35.217  3.448 1.00 . A X . 40 GLU HG2  1 1 
       14 18757 1 1 40 GLU HG3  H -19.652 33.796  3.326 1.00 . A X . 40 GLU HG3  1 1 
       14 18758 1 1 40 GLU N    N -17.136 34.566  5.419 1.00 . A X . 40 GLU N    1 1 
       14 18759 1 1 40 GLU O    O -17.738 32.256  4.081 1.00 . A X . 40 GLU O    1 1 
       14 18760 1 1 40 GLU OE1  O -21.436 36.148  4.128 1.00 . A X . 40 GLU OE1  1 1 
       14 18761 1 1 40 GLU OE2  O -20.833 35.839  2.086 1.00 . A X . 40 GLU OE2  1 1 
       14 18762 1 1 41 TYR C    C -20.595 30.007  4.524 1.00 . A X . 41 TYR C    1 1 
       14 18763 1 1 41 TYR CA   C -19.234 30.211  5.181 1.00 . A X . 41 TYR CA   1 1 
       14 18764 1 1 41 TYR CB   C -19.048 29.198  6.313 1.00 . A X . 41 TYR CB   1 1 
       14 18765 1 1 41 TYR CD1  C -17.386 27.676  5.190 1.00 . A X . 41 TYR CD1  1 1 
       14 18766 1 1 41 TYR CD2  C -19.583 26.801  5.727 1.00 . A X . 41 TYR CD2  1 1 
       14 18767 1 1 41 TYR CE1  C -17.024 26.438  4.647 1.00 . A X . 41 TYR CE1  1 1 
       14 18768 1 1 41 TYR CE2  C -19.220 25.562  5.184 1.00 . A X . 41 TYR CE2  1 1 
       14 18769 1 1 41 TYR CG   C -18.665 27.858  5.730 1.00 . A X . 41 TYR CG   1 1 
       14 18770 1 1 41 TYR CZ   C -17.941 25.381  4.644 1.00 . A X . 41 TYR CZ   1 1 
       14 18771 1 1 41 TYR H    H -19.628 31.807  6.517 1.00 . A X . 41 TYR H    1 1 
       14 18772 1 1 41 TYR HA   H -18.461 30.060  4.444 1.00 . A X . 41 TYR HA   1 1 
       14 18773 1 1 41 TYR HB2  H -18.268 29.539  6.979 1.00 . A X . 41 TYR HB2  1 1 
       14 18774 1 1 41 TYR HB3  H -19.973 29.098  6.863 1.00 . A X . 41 TYR HB3  1 1 
       14 18775 1 1 41 TYR HD1  H -16.678 28.492  5.192 1.00 . A X . 41 TYR HD1  1 1 
       14 18776 1 1 41 TYR HD2  H -20.569 26.941  6.144 1.00 . A X . 41 TYR HD2  1 1 
       14 18777 1 1 41 TYR HE1  H -16.037 26.296  4.233 1.00 . A X . 41 TYR HE1  1 1 
       14 18778 1 1 41 TYR HE2  H -19.927 24.745  5.182 1.00 . A X . 41 TYR HE2  1 1 
       14 18779 1 1 41 TYR HH   H -18.363 23.779  3.698 1.00 . A X . 41 TYR HH   1 1 
       14 18780 1 1 41 TYR N    N -19.135 31.566  5.705 1.00 . A X . 41 TYR N    1 1 
       14 18781 1 1 41 TYR O    O -21.625 30.380  5.089 1.00 . A X . 41 TYR O    1 1 
       14 18782 1 1 41 TYR OH   O -17.584 24.163  4.107 1.00 . A X . 41 TYR OH   1 1 
       14 18783 1 1 42 VAL C    C -22.219 27.717  2.643 1.00 . A X . 42 VAL C    1 1 
       14 18784 1 1 42 VAL CA   C -21.849 29.196  2.617 1.00 . A X . 42 VAL CA   1 1 
       14 18785 1 1 42 VAL CB   C -21.719 29.666  1.167 1.00 . A X . 42 VAL CB   1 1 
       14 18786 1 1 42 VAL CG1  C -23.028 29.398  0.422 1.00 . A X . 42 VAL CG1  1 1 
       14 18787 1 1 42 VAL CG2  C -21.419 31.166  1.146 1.00 . A X . 42 VAL CG2  1 1 
       14 18788 1 1 42 VAL H    H -19.752 29.150  2.921 1.00 . A X . 42 VAL H    1 1 
       14 18789 1 1 42 VAL HA   H -22.634 29.761  3.096 1.00 . A X . 42 VAL HA   1 1 
       14 18790 1 1 42 VAL HB   H -20.915 29.129  0.685 1.00 . A X . 42 VAL HB   1 1 
       14 18791 1 1 42 VAL HG11 H -23.092 28.349  0.173 1.00 . A X . 42 VAL HG11 1 1 
       14 18792 1 1 42 VAL HG12 H -23.055 29.986 -0.483 1.00 . A X . 42 VAL HG12 1 1 
       14 18793 1 1 42 VAL HG13 H -23.863 29.670  1.052 1.00 . A X . 42 VAL HG13 1 1 
       14 18794 1 1 42 VAL HG21 H -20.351 31.319  1.092 1.00 . A X . 42 VAL HG21 1 1 
       14 18795 1 1 42 VAL HG22 H -21.803 31.624  2.045 1.00 . A X . 42 VAL HG22 1 1 
       14 18796 1 1 42 VAL HG23 H -21.890 31.616  0.284 1.00 . A X . 42 VAL HG23 1 1 
       14 18797 1 1 42 VAL N    N -20.599 29.425  3.330 1.00 . A X . 42 VAL N    1 1 
       14 18798 1 1 42 VAL O    O -21.447 26.862  2.209 1.00 . A X . 42 VAL O    1 1 
       14 18799 1 1 43 ILE C    C -25.377 26.002  2.903 1.00 . A X . 43 ILE C    1 1 
       14 18800 1 1 43 ILE CA   C -23.890 26.057  3.238 1.00 . A X . 43 ILE CA   1 1 
       14 18801 1 1 43 ILE CB   C -23.666 25.521  4.652 1.00 . A X . 43 ILE CB   1 1 
       14 18802 1 1 43 ILE CD1  C -23.164 26.932  6.653 1.00 . A X . 43 ILE CD1  1 1 
       14 18803 1 1 43 ILE CG1  C -24.249 26.512  5.662 1.00 . A X . 43 ILE CG1  1 1 
       14 18804 1 1 43 ILE CG2  C -22.167 25.358  4.908 1.00 . A X . 43 ILE CG2  1 1 
       14 18805 1 1 43 ILE H    H -23.980 28.158  3.478 1.00 . A X . 43 ILE H    1 1 
       14 18806 1 1 43 ILE HA   H -23.344 25.445  2.537 1.00 . A X . 43 ILE HA   1 1 
       14 18807 1 1 43 ILE HB   H -24.156 24.565  4.758 1.00 . A X . 43 ILE HB   1 1 
       14 18808 1 1 43 ILE HD11 H -23.581 27.622  7.373 1.00 . A X . 43 ILE HD11 1 1 
       14 18809 1 1 43 ILE HD12 H -22.357 27.412  6.121 1.00 . A X . 43 ILE HD12 1 1 
       14 18810 1 1 43 ILE HD13 H -22.790 26.060  7.165 1.00 . A X . 43 ILE HD13 1 1 
       14 18811 1 1 43 ILE HG12 H -24.619 27.385  5.140 1.00 . A X . 43 ILE HG12 1 1 
       14 18812 1 1 43 ILE HG13 H -25.061 26.043  6.199 1.00 . A X . 43 ILE HG13 1 1 
       14 18813 1 1 43 ILE HG21 H -21.668 26.303  4.749 1.00 . A X . 43 ILE HG21 1 1 
       14 18814 1 1 43 ILE HG22 H -21.764 24.620  4.230 1.00 . A X . 43 ILE HG22 1 1 
       14 18815 1 1 43 ILE HG23 H -22.008 25.035  5.927 1.00 . A X . 43 ILE HG23 1 1 
       14 18816 1 1 43 ILE N    N -23.410 27.430  3.156 1.00 . A X . 43 ILE N    1 1 
       14 18817 1 1 43 ILE O    O -26.108 26.961  3.152 1.00 . A X . 43 ILE O    1 1 
       14 18818 1 1 44 SER C    C -27.694 23.322  2.198 1.00 . A X . 44 SER C    1 1 
       14 18819 1 1 44 SER CA   C -27.221 24.749  1.957 1.00 . A X . 44 SER CA   1 1 
       14 18820 1 1 44 SER CB   C -27.420 25.118  0.486 1.00 . A X . 44 SER CB   1 1 
       14 18821 1 1 44 SER H    H -25.204 24.161  2.120 1.00 . A X . 44 SER H    1 1 
       14 18822 1 1 44 SER HA   H -27.811 25.419  2.565 1.00 . A X . 44 SER HA   1 1 
       14 18823 1 1 44 SER HB2  H -27.130 26.143  0.327 1.00 . A X . 44 SER HB2  1 1 
       14 18824 1 1 44 SER HB3  H -26.810 24.474 -0.130 1.00 . A X . 44 SER HB3  1 1 
       14 18825 1 1 44 SER HG   H -28.991 25.573 -0.568 1.00 . A X . 44 SER HG   1 1 
       14 18826 1 1 44 SER N    N -25.823 24.891  2.325 1.00 . A X . 44 SER N    1 1 
       14 18827 1 1 44 SER O    O -26.917 22.371  2.128 1.00 . A X . 44 SER O    1 1 
       14 18828 1 1 44 SER OG   O -28.791 24.961  0.144 1.00 . A X . 44 SER OG   1 1 
       14 18829 1 1 45 GLU C    C -30.397 21.429  1.540 1.00 . A X . 45 GLU C    1 1 
       14 18830 1 1 45 GLU CA   C -29.587 21.904  2.740 1.00 . A X . 45 GLU CA   1 1 
       14 18831 1 1 45 GLU CB   C -30.507 22.022  3.953 1.00 . A X . 45 GLU CB   1 1 
       14 18832 1 1 45 GLU CD   C -32.374 20.913  5.206 1.00 . A X . 45 GLU CD   1 1 
       14 18833 1 1 45 GLU CG   C -31.519 20.873  3.943 1.00 . A X . 45 GLU CG   1 1 
       14 18834 1 1 45 GLU H    H -29.532 23.984  2.515 1.00 . A X . 45 GLU H    1 1 
       14 18835 1 1 45 GLU HA   H -28.815 21.182  2.956 1.00 . A X . 45 GLU HA   1 1 
       14 18836 1 1 45 GLU HB2  H -29.918 21.977  4.855 1.00 . A X . 45 GLU HB2  1 1 
       14 18837 1 1 45 GLU HB3  H -31.028 22.965  3.910 1.00 . A X . 45 GLU HB3  1 1 
       14 18838 1 1 45 GLU HG2  H -32.157 20.967  3.078 1.00 . A X . 45 GLU HG2  1 1 
       14 18839 1 1 45 GLU HG3  H -30.995 19.931  3.897 1.00 . A X . 45 GLU HG3  1 1 
       14 18840 1 1 45 GLU N    N -28.979 23.193  2.482 1.00 . A X . 45 GLU N    1 1 
       14 18841 1 1 45 GLU O    O -31.329 22.100  1.097 1.00 . A X . 45 GLU O    1 1 
       14 18842 1 1 45 GLU OE1  O -31.978 21.582  6.145 1.00 . A X . 45 GLU OE1  1 1 
       14 18843 1 1 45 GLU OE2  O -33.411 20.269  5.216 1.00 . A X . 45 GLU OE2  1 1 
       14 18844 1 1 46 SER C    C -31.236 18.275  0.335 1.00 . A X . 46 SER C    1 1 
       14 18845 1 1 46 SER CA   C -30.752 19.655 -0.083 1.00 . A X . 46 SER CA   1 1 
       14 18846 1 1 46 SER CB   C -29.834 19.540 -1.300 1.00 . A X . 46 SER CB   1 1 
       14 18847 1 1 46 SER H    H -29.308 19.761  1.455 1.00 . A X . 46 SER H    1 1 
       14 18848 1 1 46 SER HA   H -31.604 20.267 -0.335 1.00 . A X . 46 SER HA   1 1 
       14 18849 1 1 46 SER HB2  H -29.455 20.512 -1.562 1.00 . A X . 46 SER HB2  1 1 
       14 18850 1 1 46 SER HB3  H -29.009 18.885 -1.066 1.00 . A X . 46 SER HB3  1 1 
       14 18851 1 1 46 SER HG   H -30.546 19.659 -3.106 1.00 . A X . 46 SER HG   1 1 
       14 18852 1 1 46 SER N    N -30.049 20.252  1.043 1.00 . A X . 46 SER N    1 1 
       14 18853 1 1 46 SER O    O -30.806 17.745  1.353 1.00 . A X . 46 SER O    1 1 
       14 18854 1 1 46 SER OG   O -30.574 19.015 -2.396 1.00 . A X . 46 SER OG   1 1 
       14 18855 1 1 47 GLU C    C -31.459 15.403  0.104 1.00 . A X . 47 GLU C    1 1 
       14 18856 1 1 47 GLU CA   C -32.626 16.379 -0.027 1.00 . A X . 47 GLU CA   1 1 
       14 18857 1 1 47 GLU CB   C -33.644 15.852 -1.042 1.00 . A X . 47 GLU CB   1 1 
       14 18858 1 1 47 GLU CD   C -32.918 16.755 -3.265 1.00 . A X . 47 GLU CD   1 1 
       14 18859 1 1 47 GLU CG   C -32.937 15.527 -2.361 1.00 . A X . 47 GLU CG   1 1 
       14 18860 1 1 47 GLU H    H -32.481 18.128 -1.221 1.00 . A X . 47 GLU H    1 1 
       14 18861 1 1 47 GLU HA   H -33.101 16.475  0.940 1.00 . A X . 47 GLU HA   1 1 
       14 18862 1 1 47 GLU HB2  H -34.111 14.959 -0.655 1.00 . A X . 47 GLU HB2  1 1 
       14 18863 1 1 47 GLU HB3  H -34.399 16.605 -1.219 1.00 . A X . 47 GLU HB3  1 1 
       14 18864 1 1 47 GLU HG2  H -31.922 15.219 -2.156 1.00 . A X . 47 GLU HG2  1 1 
       14 18865 1 1 47 GLU HG3  H -33.460 14.724 -2.859 1.00 . A X . 47 GLU HG3  1 1 
       14 18866 1 1 47 GLU N    N -32.137 17.686 -0.417 1.00 . A X . 47 GLU N    1 1 
       14 18867 1 1 47 GLU O    O -31.592 14.340  0.712 1.00 . A X . 47 GLU O    1 1 
       14 18868 1 1 47 GLU OE1  O -33.097 17.848 -2.753 1.00 . A X . 47 GLU OE1  1 1 
       14 18869 1 1 47 GLU OE2  O -32.728 16.586 -4.458 1.00 . A X . 47 GLU OE2  1 1 
       14 18870 1 1 48 ASN C    C -28.152 15.483  0.683 1.00 . A X . 48 ASN C    1 1 
       14 18871 1 1 48 ASN CA   C -29.122 14.936 -0.367 1.00 . A X . 48 ASN CA   1 1 
       14 18872 1 1 48 ASN CB   C -28.424 14.872 -1.728 1.00 . A X . 48 ASN CB   1 1 
       14 18873 1 1 48 ASN CG   C -27.866 16.242 -2.096 1.00 . A X . 48 ASN CG   1 1 
       14 18874 1 1 48 ASN H    H -30.257 16.647 -0.908 1.00 . A X . 48 ASN H    1 1 
       14 18875 1 1 48 ASN HA   H -29.421 13.939 -0.082 1.00 . A X . 48 ASN HA   1 1 
       14 18876 1 1 48 ASN HB2  H -27.616 14.156 -1.683 1.00 . A X . 48 ASN HB2  1 1 
       14 18877 1 1 48 ASN HB3  H -29.135 14.563 -2.480 1.00 . A X . 48 ASN HB3  1 1 
       14 18878 1 1 48 ASN HD21 H -27.409 15.718 -3.956 1.00 . A X . 48 ASN HD21 1 1 
       14 18879 1 1 48 ASN HD22 H -27.038 17.322 -3.543 1.00 . A X . 48 ASN HD22 1 1 
       14 18880 1 1 48 ASN N    N -30.309 15.781 -0.453 1.00 . A X . 48 ASN N    1 1 
       14 18881 1 1 48 ASN ND2  N -27.398 16.444 -3.298 1.00 . A X . 48 ASN ND2  1 1 
       14 18882 1 1 48 ASN O    O -27.116 14.879  0.961 1.00 . A X . 48 ASN O    1 1 
       14 18883 1 1 48 ASN OD1  O -27.854 17.152 -1.268 1.00 . A X . 48 ASN OD1  1 1 
       14 18884 1 1 49 GLU C    C -28.443 18.285  3.094 1.00 . A X . 49 GLU C    1 1 
       14 18885 1 1 49 GLU CA   C -27.660 17.247  2.290 1.00 . A X . 49 GLU CA   1 1 
       14 18886 1 1 49 GLU CB   C -26.436 17.907  1.649 1.00 . A X . 49 GLU CB   1 1 
       14 18887 1 1 49 GLU CD   C -25.666 19.720  0.110 1.00 . A X . 49 GLU CD   1 1 
       14 18888 1 1 49 GLU CG   C -26.880 19.079  0.775 1.00 . A X . 49 GLU CG   1 1 
       14 18889 1 1 49 GLU H    H -29.340 17.058  0.997 1.00 . A X . 49 GLU H    1 1 
       14 18890 1 1 49 GLU HA   H -27.319 16.475  2.964 1.00 . A X . 49 GLU HA   1 1 
       14 18891 1 1 49 GLU HB2  H -25.774 18.264  2.424 1.00 . A X . 49 GLU HB2  1 1 
       14 18892 1 1 49 GLU HB3  H -25.917 17.182  1.039 1.00 . A X . 49 GLU HB3  1 1 
       14 18893 1 1 49 GLU HG2  H -27.555 18.720  0.016 1.00 . A X . 49 GLU HG2  1 1 
       14 18894 1 1 49 GLU HG3  H -27.382 19.812  1.387 1.00 . A X . 49 GLU HG3  1 1 
       14 18895 1 1 49 GLU N    N -28.502 16.629  1.266 1.00 . A X . 49 GLU N    1 1 
       14 18896 1 1 49 GLU O    O -29.529 18.700  2.714 1.00 . A X . 49 GLU O    1 1 
       14 18897 1 1 49 GLU OE1  O -24.565 19.254  0.355 1.00 . A X . 49 GLU OE1  1 1 
       14 18898 1 1 49 GLU OE2  O -25.855 20.668 -0.635 1.00 . A X . 49 GLU OE2  1 1 
       14 18899 1 1 50 SER C    C -27.470 20.702  5.525 1.00 . A X . 50 SER C    1 1 
       14 18900 1 1 50 SER CA   C -28.518 19.698  5.053 1.00 . A X . 50 SER CA   1 1 
       14 18901 1 1 50 SER CB   C -29.170 19.026  6.260 1.00 . A X . 50 SER CB   1 1 
       14 18902 1 1 50 SER H    H -27.006 18.368  4.465 1.00 . A X . 50 SER H    1 1 
       14 18903 1 1 50 SER HA   H -29.278 20.199  4.474 1.00 . A X . 50 SER HA   1 1 
       14 18904 1 1 50 SER HB2  H -29.693 19.762  6.846 1.00 . A X . 50 SER HB2  1 1 
       14 18905 1 1 50 SER HB3  H -29.871 18.276  5.918 1.00 . A X . 50 SER HB3  1 1 
       14 18906 1 1 50 SER HG   H -27.315 18.777  6.785 1.00 . A X . 50 SER HG   1 1 
       14 18907 1 1 50 SER N    N -27.876 18.709  4.210 1.00 . A X . 50 SER N    1 1 
       14 18908 1 1 50 SER O    O -26.274 20.443  5.408 1.00 . A X . 50 SER O    1 1 
       14 18909 1 1 50 SER OG   O -28.163 18.422  7.060 1.00 . A X . 50 SER OG   1 1 
       14 18910 1 1 51 ILE C    C -26.119 22.233  7.702 1.00 . A X . 51 ILE C    1 1 
       14 18911 1 1 51 ILE CA   C -26.939 22.817  6.566 1.00 . A X . 51 ILE CA   1 1 
       14 18912 1 1 51 ILE CB   C -27.673 24.066  7.037 1.00 . A X . 51 ILE CB   1 1 
       14 18913 1 1 51 ILE CD1  C -27.177 25.780  5.283 1.00 . A X . 51 ILE CD1  1 1 
       14 18914 1 1 51 ILE CG1  C -28.214 24.786  5.806 1.00 . A X . 51 ILE CG1  1 1 
       14 18915 1 1 51 ILE CG2  C -26.698 24.974  7.792 1.00 . A X . 51 ILE CG2  1 1 
       14 18916 1 1 51 ILE H    H -28.854 22.010  6.179 1.00 . A X . 51 ILE H    1 1 
       14 18917 1 1 51 ILE HA   H -26.269 23.094  5.763 1.00 . A X . 51 ILE HA   1 1 
       14 18918 1 1 51 ILE HB   H -28.490 23.787  7.687 1.00 . A X . 51 ILE HB   1 1 
       14 18919 1 1 51 ILE HD11 H -26.952 26.505  6.052 1.00 . A X . 51 ILE HD11 1 1 
       14 18920 1 1 51 ILE HD12 H -27.571 26.286  4.415 1.00 . A X . 51 ILE HD12 1 1 
       14 18921 1 1 51 ILE HD13 H -26.275 25.251  5.013 1.00 . A X . 51 ILE HD13 1 1 
       14 18922 1 1 51 ILE HG12 H -28.410 24.051  5.043 1.00 . A X . 51 ILE HG12 1 1 
       14 18923 1 1 51 ILE HG13 H -29.128 25.306  6.053 1.00 . A X . 51 ILE HG13 1 1 
       14 18924 1 1 51 ILE HG21 H -25.689 24.757  7.476 1.00 . A X . 51 ILE HG21 1 1 
       14 18925 1 1 51 ILE HG22 H -26.788 24.795  8.854 1.00 . A X . 51 ILE HG22 1 1 
       14 18926 1 1 51 ILE HG23 H -26.926 26.007  7.583 1.00 . A X . 51 ILE HG23 1 1 
       14 18927 1 1 51 ILE N    N -27.896 21.833  6.074 1.00 . A X . 51 ILE N    1 1 
       14 18928 1 1 51 ILE O    O -24.907 22.379  7.729 1.00 . A X . 51 ILE O    1 1 
       14 18929 1 1 52 VAL C    C -25.119 19.883  9.282 1.00 . A X . 52 VAL C    1 1 
       14 18930 1 1 52 VAL CA   C -26.078 20.968  9.762 1.00 . A X . 52 VAL CA   1 1 
       14 18931 1 1 52 VAL CB   C -27.084 20.363 10.741 1.00 . A X . 52 VAL CB   1 1 
       14 18932 1 1 52 VAL CG1  C -26.340 19.540 11.793 1.00 . A X . 52 VAL CG1  1 1 
       14 18933 1 1 52 VAL CG2  C -27.862 21.486 11.429 1.00 . A X . 52 VAL CG2  1 1 
       14 18934 1 1 52 VAL H    H -27.755 21.474  8.566 1.00 . A X . 52 VAL H    1 1 
       14 18935 1 1 52 VAL HA   H -25.515 21.734 10.272 1.00 . A X . 52 VAL HA   1 1 
       14 18936 1 1 52 VAL HB   H -27.770 19.723 10.204 1.00 . A X . 52 VAL HB   1 1 
       14 18937 1 1 52 VAL HG11 H -26.504 18.489 11.610 1.00 . A X . 52 VAL HG11 1 1 
       14 18938 1 1 52 VAL HG12 H -26.707 19.796 12.777 1.00 . A X . 52 VAL HG12 1 1 
       14 18939 1 1 52 VAL HG13 H -25.283 19.754 11.736 1.00 . A X . 52 VAL HG13 1 1 
       14 18940 1 1 52 VAL HG21 H -28.048 22.281 10.721 1.00 . A X . 52 VAL HG21 1 1 
       14 18941 1 1 52 VAL HG22 H -27.284 21.870 12.257 1.00 . A X . 52 VAL HG22 1 1 
       14 18942 1 1 52 VAL HG23 H -28.803 21.102 11.794 1.00 . A X . 52 VAL HG23 1 1 
       14 18943 1 1 52 VAL N    N -26.782 21.569  8.637 1.00 . A X . 52 VAL N    1 1 
       14 18944 1 1 52 VAL O    O -23.957 19.844  9.687 1.00 . A X . 52 VAL O    1 1 
       14 18945 1 1 53 GLU C    C -23.702 18.409  6.971 1.00 . A X . 53 GLU C    1 1 
       14 18946 1 1 53 GLU CA   C -24.795 17.904  7.913 1.00 . A X . 53 GLU CA   1 1 
       14 18947 1 1 53 GLU CB   C -25.674 16.895  7.171 1.00 . A X . 53 GLU CB   1 1 
       14 18948 1 1 53 GLU CD   C -27.557 15.268  7.437 1.00 . A X . 53 GLU CD   1 1 
       14 18949 1 1 53 GLU CG   C -26.555 16.150  8.176 1.00 . A X . 53 GLU CG   1 1 
       14 18950 1 1 53 GLU H    H -26.555 19.070  8.149 1.00 . A X . 53 GLU H    1 1 
       14 18951 1 1 53 GLU HA   H -24.328 17.403  8.747 1.00 . A X . 53 GLU HA   1 1 
       14 18952 1 1 53 GLU HB2  H -26.297 17.415  6.459 1.00 . A X . 53 GLU HB2  1 1 
       14 18953 1 1 53 GLU HB3  H -25.047 16.186  6.651 1.00 . A X . 53 GLU HB3  1 1 
       14 18954 1 1 53 GLU HG2  H -25.933 15.533  8.810 1.00 . A X . 53 GLU HG2  1 1 
       14 18955 1 1 53 GLU HG3  H -27.088 16.864  8.784 1.00 . A X . 53 GLU HG3  1 1 
       14 18956 1 1 53 GLU N    N -25.618 18.995  8.427 1.00 . A X . 53 GLU N    1 1 
       14 18957 1 1 53 GLU O    O -22.557 17.971  7.052 1.00 . A X . 53 GLU O    1 1 
       14 18958 1 1 53 GLU OE1  O -27.677 15.422  6.233 1.00 . A X . 53 GLU OE1  1 1 
       14 18959 1 1 53 GLU OE2  O -28.192 14.454  8.087 1.00 . A X . 53 GLU OE2  1 1 
       14 18960 1 1 54 LYS C    C -22.075 20.766  5.828 1.00 . A X . 54 LYS C    1 1 
       14 18961 1 1 54 LYS CA   C -23.081 19.862  5.127 1.00 . A X . 54 LYS CA   1 1 
       14 18962 1 1 54 LYS CB   C -23.797 20.651  4.032 1.00 . A X . 54 LYS CB   1 1 
       14 18963 1 1 54 LYS CD   C -23.482 21.937  1.916 1.00 . A X . 54 LYS CD   1 1 
       14 18964 1 1 54 LYS CE   C -22.448 22.520  0.952 1.00 . A X . 54 LYS CE   1 1 
       14 18965 1 1 54 LYS CG   C -22.767 21.183  3.036 1.00 . A X . 54 LYS CG   1 1 
       14 18966 1 1 54 LYS H    H -24.984 19.640  6.046 1.00 . A X . 54 LYS H    1 1 
       14 18967 1 1 54 LYS HA   H -22.551 19.041  4.669 1.00 . A X . 54 LYS HA   1 1 
       14 18968 1 1 54 LYS HB2  H -24.495 20.005  3.519 1.00 . A X . 54 LYS HB2  1 1 
       14 18969 1 1 54 LYS HB3  H -24.329 21.481  4.474 1.00 . A X . 54 LYS HB3  1 1 
       14 18970 1 1 54 LYS HD2  H -24.132 21.259  1.383 1.00 . A X . 54 LYS HD2  1 1 
       14 18971 1 1 54 LYS HD3  H -24.068 22.740  2.339 1.00 . A X . 54 LYS HD3  1 1 
       14 18972 1 1 54 LYS HE2  H -22.953 23.084  0.185 1.00 . A X . 54 LYS HE2  1 1 
       14 18973 1 1 54 LYS HE3  H -21.774 23.167  1.494 1.00 . A X . 54 LYS HE3  1 1 
       14 18974 1 1 54 LYS HG2  H -22.087 21.851  3.545 1.00 . A X . 54 LYS HG2  1 1 
       14 18975 1 1 54 LYS HG3  H -22.214 20.357  2.615 1.00 . A X . 54 LYS HG3  1 1 
       14 18976 1 1 54 LYS HZ1  H -20.685 21.456  0.638 1.00 . A X . 54 LYS HZ1  1 1 
       14 18977 1 1 54 LYS HZ2  H -21.716 21.503 -0.711 1.00 . A X . 54 LYS HZ2  1 1 
       14 18978 1 1 54 LYS HZ3  H -22.085 20.498  0.607 1.00 . A X . 54 LYS HZ3  1 1 
       14 18979 1 1 54 LYS N    N -24.058 19.326  6.075 1.00 . A X . 54 LYS N    1 1 
       14 18980 1 1 54 LYS NZ   N -21.675 21.410  0.324 1.00 . A X . 54 LYS NZ   1 1 
       14 18981 1 1 54 LYS O    O -20.867 20.632  5.644 1.00 . A X . 54 LYS O    1 1 
       14 18982 1 1 55 PHE C    C -20.835 21.863  8.348 1.00 . A X . 55 PHE C    1 1 
       14 18983 1 1 55 PHE CA   C -21.747 22.609  7.382 1.00 . A X . 55 PHE CA   1 1 
       14 18984 1 1 55 PHE CB   C -22.623 23.610  8.141 1.00 . A X . 55 PHE CB   1 1 
       14 18985 1 1 55 PHE CD1  C -20.986 25.491  8.509 1.00 . A X . 55 PHE CD1  1 1 
       14 18986 1 1 55 PHE CD2  C -21.728 24.199 10.421 1.00 . A X . 55 PHE CD2  1 1 
       14 18987 1 1 55 PHE CE1  C -20.186 26.275  9.348 1.00 . A X . 55 PHE CE1  1 1 
       14 18988 1 1 55 PHE CE2  C -20.927 24.982 11.261 1.00 . A X . 55 PHE CE2  1 1 
       14 18989 1 1 55 PHE CG   C -21.757 24.454  9.045 1.00 . A X . 55 PHE CG   1 1 
       14 18990 1 1 55 PHE CZ   C -20.157 26.020 10.724 1.00 . A X . 55 PHE CZ   1 1 
       14 18991 1 1 55 PHE H    H -23.555 21.735  6.748 1.00 . A X . 55 PHE H    1 1 
       14 18992 1 1 55 PHE HA   H -21.134 23.152  6.680 1.00 . A X . 55 PHE HA   1 1 
       14 18993 1 1 55 PHE HB2  H -23.128 24.251  7.431 1.00 . A X . 55 PHE HB2  1 1 
       14 18994 1 1 55 PHE HB3  H -23.358 23.082  8.730 1.00 . A X . 55 PHE HB3  1 1 
       14 18995 1 1 55 PHE HD1  H -21.008 25.687  7.448 1.00 . A X . 55 PHE HD1  1 1 
       14 18996 1 1 55 PHE HD2  H -22.323 23.399 10.836 1.00 . A X . 55 PHE HD2  1 1 
       14 18997 1 1 55 PHE HE1  H -19.591 27.075  8.934 1.00 . A X . 55 PHE HE1  1 1 
       14 18998 1 1 55 PHE HE2  H -20.904 24.786 12.323 1.00 . A X . 55 PHE HE2  1 1 
       14 18999 1 1 55 PHE HZ   H -19.540 26.625 11.370 1.00 . A X . 55 PHE HZ   1 1 
       14 19000 1 1 55 PHE N    N -22.589 21.681  6.639 1.00 . A X . 55 PHE N    1 1 
       14 19001 1 1 55 PHE O    O -19.631 22.111  8.395 1.00 . A X . 55 PHE O    1 1 
       14 19002 1 1 56 ILE C    C -19.657 19.263  9.346 1.00 . A X . 56 ILE C    1 1 
       14 19003 1 1 56 ILE CA   C -20.645 20.169 10.074 1.00 . A X . 56 ILE CA   1 1 
       14 19004 1 1 56 ILE CB   C -21.588 19.318 10.928 1.00 . A X . 56 ILE CB   1 1 
       14 19005 1 1 56 ILE CD1  C -21.827 18.190 13.143 1.00 . A X . 56 ILE CD1  1 1 
       14 19006 1 1 56 ILE CG1  C -20.832 18.791 12.147 1.00 . A X . 56 ILE CG1  1 1 
       14 19007 1 1 56 ILE CG2  C -22.108 18.139 10.103 1.00 . A X . 56 ILE CG2  1 1 
       14 19008 1 1 56 ILE H    H -22.380 20.787  9.025 1.00 . A X . 56 ILE H    1 1 
       14 19009 1 1 56 ILE HA   H -20.100 20.843 10.721 1.00 . A X . 56 ILE HA   1 1 
       14 19010 1 1 56 ILE HB   H -22.423 19.924 11.254 1.00 . A X . 56 ILE HB   1 1 
       14 19011 1 1 56 ILE HD11 H -22.832 18.317 12.768 1.00 . A X . 56 ILE HD11 1 1 
       14 19012 1 1 56 ILE HD12 H -21.730 18.691 14.094 1.00 . A X . 56 ILE HD12 1 1 
       14 19013 1 1 56 ILE HD13 H -21.620 17.137 13.266 1.00 . A X . 56 ILE HD13 1 1 
       14 19014 1 1 56 ILE HG12 H -20.129 18.032 11.834 1.00 . A X . 56 ILE HG12 1 1 
       14 19015 1 1 56 ILE HG13 H -20.302 19.604 12.619 1.00 . A X . 56 ILE HG13 1 1 
       14 19016 1 1 56 ILE HG21 H -22.428 18.491  9.133 1.00 . A X . 56 ILE HG21 1 1 
       14 19017 1 1 56 ILE HG22 H -22.942 17.683 10.613 1.00 . A X . 56 ILE HG22 1 1 
       14 19018 1 1 56 ILE HG23 H -21.319 17.413  9.979 1.00 . A X . 56 ILE HG23 1 1 
       14 19019 1 1 56 ILE N    N -21.418 20.948  9.114 1.00 . A X . 56 ILE N    1 1 
       14 19020 1 1 56 ILE O    O -18.533 19.067  9.799 1.00 . A X . 56 ILE O    1 1 
       14 19021 1 1 57 SER C    C -18.054 18.609  6.834 1.00 . A X . 57 SER C    1 1 
       14 19022 1 1 57 SER CA   C -19.241 17.840  7.409 1.00 . A X . 57 SER CA   1 1 
       14 19023 1 1 57 SER CB   C -20.050 17.222  6.270 1.00 . A X . 57 SER CB   1 1 
       14 19024 1 1 57 SER H    H -20.999 18.925  7.909 1.00 . A X . 57 SER H    1 1 
       14 19025 1 1 57 SER HA   H -18.868 17.047  8.039 1.00 . A X . 57 SER HA   1 1 
       14 19026 1 1 57 SER HB2  H -20.529 18.001  5.700 1.00 . A X . 57 SER HB2  1 1 
       14 19027 1 1 57 SER HB3  H -19.388 16.662  5.622 1.00 . A X . 57 SER HB3  1 1 
       14 19028 1 1 57 SER HG   H -21.444 16.805  7.563 1.00 . A X . 57 SER HG   1 1 
       14 19029 1 1 57 SER N    N -20.091 18.720  8.211 1.00 . A X . 57 SER N    1 1 
       14 19030 1 1 57 SER O    O -16.933 18.104  6.788 1.00 . A X . 57 SER O    1 1 
       14 19031 1 1 57 SER OG   O -21.042 16.360  6.812 1.00 . A X . 57 SER OG   1 1 
       14 19032 1 1 58 ALA C    C -16.208 21.001  6.858 1.00 . A X . 58 ALA C    1 1 
       14 19033 1 1 58 ALA CA   C -17.277 20.684  5.822 1.00 . A X . 58 ALA CA   1 1 
       14 19034 1 1 58 ALA CB   C -17.894 21.986  5.309 1.00 . A X . 58 ALA CB   1 1 
       14 19035 1 1 58 ALA H    H -19.228 20.184  6.467 1.00 . A X . 58 ALA H    1 1 
       14 19036 1 1 58 ALA HA   H -16.820 20.166  4.993 1.00 . A X . 58 ALA HA   1 1 
       14 19037 1 1 58 ALA HB1  H -18.965 21.952  5.437 1.00 . A X . 58 ALA HB1  1 1 
       14 19038 1 1 58 ALA HB2  H -17.661 22.106  4.260 1.00 . A X . 58 ALA HB2  1 1 
       14 19039 1 1 58 ALA HB3  H -17.490 22.819  5.865 1.00 . A X . 58 ALA HB3  1 1 
       14 19040 1 1 58 ALA N    N -18.316 19.836  6.395 1.00 . A X . 58 ALA N    1 1 
       14 19041 1 1 58 ALA O    O -15.039 21.201  6.525 1.00 . A X . 58 ALA O    1 1 
       14 19042 1 1 59 PHE C    C -15.451 20.035 10.024 1.00 . A X . 59 PHE C    1 1 
       14 19043 1 1 59 PHE CA   C -15.684 21.298  9.204 1.00 . A X . 59 PHE CA   1 1 
       14 19044 1 1 59 PHE CB   C -16.210 22.413 10.102 1.00 . A X . 59 PHE CB   1 1 
       14 19045 1 1 59 PHE CD1  C -17.674 24.062  8.874 1.00 . A X . 59 PHE CD1  1 1 
       14 19046 1 1 59 PHE CD2  C -15.279 24.440  8.926 1.00 . A X . 59 PHE CD2  1 1 
       14 19047 1 1 59 PHE CE1  C -17.840 25.223  8.109 1.00 . A X . 59 PHE CE1  1 1 
       14 19048 1 1 59 PHE CE2  C -15.446 25.601  8.162 1.00 . A X . 59 PHE CE2  1 1 
       14 19049 1 1 59 PHE CG   C -16.393 23.671  9.283 1.00 . A X . 59 PHE CG   1 1 
       14 19050 1 1 59 PHE CZ   C -16.726 25.993  7.754 1.00 . A X . 59 PHE CZ   1 1 
       14 19051 1 1 59 PHE H    H -17.557 20.824  8.312 1.00 . A X . 59 PHE H    1 1 
       14 19052 1 1 59 PHE HA   H -14.743 21.614  8.777 1.00 . A X . 59 PHE HA   1 1 
       14 19053 1 1 59 PHE HB2  H -17.157 22.117 10.532 1.00 . A X . 59 PHE HB2  1 1 
       14 19054 1 1 59 PHE HB3  H -15.494 22.599 10.889 1.00 . A X . 59 PHE HB3  1 1 
       14 19055 1 1 59 PHE HD1  H -18.533 23.470  9.149 1.00 . A X . 59 PHE HD1  1 1 
       14 19056 1 1 59 PHE HD2  H -14.291 24.138  9.241 1.00 . A X . 59 PHE HD2  1 1 
       14 19057 1 1 59 PHE HE1  H -18.827 25.525  7.793 1.00 . A X . 59 PHE HE1  1 1 
       14 19058 1 1 59 PHE HE2  H -14.587 26.194  7.886 1.00 . A X . 59 PHE HE2  1 1 
       14 19059 1 1 59 PHE HZ   H -16.854 26.888  7.164 1.00 . A X . 59 PHE HZ   1 1 
       14 19060 1 1 59 PHE N    N -16.617 21.026  8.120 1.00 . A X . 59 PHE N    1 1 
       14 19061 1 1 59 PHE O    O -14.700 20.040 10.999 1.00 . A X . 59 PHE O    1 1 
       14 19062 1 1 60 LYS C    C -14.513 17.221 10.230 1.00 . A X . 60 LYS C    1 1 
       14 19063 1 1 60 LYS CA   C -15.963 17.671 10.283 1.00 . A X . 60 LYS CA   1 1 
       14 19064 1 1 60 LYS CB   C -16.859 16.625  9.615 1.00 . A X . 60 LYS CB   1 1 
       14 19065 1 1 60 LYS CD   C -17.684 14.269  9.729 1.00 . A X . 60 LYS CD   1 1 
       14 19066 1 1 60 LYS CE   C -17.619 12.959 10.516 1.00 . A X . 60 LYS CE   1 1 
       14 19067 1 1 60 LYS CG   C -16.765 15.304 10.382 1.00 . A X . 60 LYS CG   1 1 
       14 19068 1 1 60 LYS H    H -16.675 19.015  8.818 1.00 . A X . 60 LYS H    1 1 
       14 19069 1 1 60 LYS HA   H -16.261 17.783 11.315 1.00 . A X . 60 LYS HA   1 1 
       14 19070 1 1 60 LYS HB2  H -17.881 16.973  9.619 1.00 . A X . 60 LYS HB2  1 1 
       14 19071 1 1 60 LYS HB3  H -16.534 16.472  8.597 1.00 . A X . 60 LYS HB3  1 1 
       14 19072 1 1 60 LYS HD2  H -18.699 14.639  9.728 1.00 . A X . 60 LYS HD2  1 1 
       14 19073 1 1 60 LYS HD3  H -17.363 14.093  8.713 1.00 . A X . 60 LYS HD3  1 1 
       14 19074 1 1 60 LYS HE2  H -17.898 13.141 11.543 1.00 . A X . 60 LYS HE2  1 1 
       14 19075 1 1 60 LYS HE3  H -18.299 12.243 10.080 1.00 . A X . 60 LYS HE3  1 1 
       14 19076 1 1 60 LYS HG2  H -15.745 14.947 10.361 1.00 . A X . 60 LYS HG2  1 1 
       14 19077 1 1 60 LYS HG3  H -17.072 15.460 11.406 1.00 . A X . 60 LYS HG3  1 1 
       14 19078 1 1 60 LYS HZ1  H -16.229 11.435 10.804 1.00 . A X . 60 LYS HZ1  1 1 
       14 19079 1 1 60 LYS HZ2  H -15.614 12.996 11.073 1.00 . A X . 60 LYS HZ2  1 1 
       14 19080 1 1 60 LYS HZ3  H -15.882 12.448  9.489 1.00 . A X . 60 LYS HZ3  1 1 
       14 19081 1 1 60 LYS N    N -16.098 18.954  9.606 1.00 . A X . 60 LYS N    1 1 
       14 19082 1 1 60 LYS NZ   N -16.231 12.419 10.467 1.00 . A X . 60 LYS NZ   1 1 
       14 19083 1 1 60 LYS O    O -14.019 16.550 11.135 1.00 . A X . 60 LYS O    1 1 
       14 19084 1 1 61 ASN C    C -11.563 18.036  9.937 1.00 . A X . 61 ASN C    1 1 
       14 19085 1 1 61 ASN CA   C -12.445 17.256  8.967 1.00 . A X . 61 ASN CA   1 1 
       14 19086 1 1 61 ASN CB   C -12.026 17.563  7.529 1.00 . A X . 61 ASN CB   1 1 
       14 19087 1 1 61 ASN CG   C -12.199 19.052  7.245 1.00 . A X . 61 ASN CG   1 1 
       14 19088 1 1 61 ASN H    H -14.295 18.155  8.480 1.00 . A X . 61 ASN H    1 1 
       14 19089 1 1 61 ASN HA   H -12.319 16.199  9.148 1.00 . A X . 61 ASN HA   1 1 
       14 19090 1 1 61 ASN HB2  H -10.991 17.288  7.390 1.00 . A X . 61 ASN HB2  1 1 
       14 19091 1 1 61 ASN HB3  H -12.642 16.996  6.846 1.00 . A X . 61 ASN HB3  1 1 
       14 19092 1 1 61 ASN HD21 H -12.529 18.796  5.303 1.00 . A X . 61 ASN HD21 1 1 
       14 19093 1 1 61 ASN HD22 H -12.565 20.407  5.839 1.00 . A X . 61 ASN HD22 1 1 
       14 19094 1 1 61 ASN N    N -13.841 17.607  9.154 1.00 . A X . 61 ASN N    1 1 
       14 19095 1 1 61 ASN ND2  N -12.452 19.451  6.028 1.00 . A X . 61 ASN ND2  1 1 
       14 19096 1 1 61 ASN O    O -10.354 17.812 10.002 1.00 . A X . 61 ASN O    1 1 
       14 19097 1 1 61 ASN OD1  O -12.110 19.873  8.159 1.00 . A X . 61 ASN OD1  1 1 
       14 19098 1 1 62 GLY C    C -10.924 21.043 11.076 1.00 . A X . 62 GLY C    1 1 
       14 19099 1 1 62 GLY CA   C -11.423 19.732 11.676 1.00 . A X . 62 GLY CA   1 1 
       14 19100 1 1 62 GLY H    H -13.137 19.087 10.631 1.00 . A X . 62 GLY H    1 1 
       14 19101 1 1 62 GLY HA2  H -12.063 19.951 12.518 1.00 . A X . 62 GLY HA2  1 1 
       14 19102 1 1 62 GLY HA3  H -10.575 19.159 12.016 1.00 . A X . 62 GLY HA3  1 1 
       14 19103 1 1 62 GLY N    N -12.171 18.942 10.703 1.00 . A X . 62 GLY N    1 1 
       14 19104 1 1 62 GLY O    O -11.012 21.264  9.868 1.00 . A X . 62 GLY O    1 1 
       14 19105 1 1 63 TRP C    C  -8.778 23.003 10.461 1.00 . A X . 63 TRP C    1 1 
       14 19106 1 1 63 TRP CA   C  -9.869 23.196 11.511 1.00 . A X . 63 TRP CA   1 1 
       14 19107 1 1 63 TRP CB   C  -9.270 23.929 12.706 1.00 . A X . 63 TRP CB   1 1 
       14 19108 1 1 63 TRP CD1  C  -9.453 26.418 12.283 1.00 . A X . 63 TRP CD1  1 1 
       14 19109 1 1 63 TRP CD2  C  -7.452 25.577 11.700 1.00 . A X . 63 TRP CD2  1 1 
       14 19110 1 1 63 TRP CE2  C  -7.402 26.962 11.426 1.00 . A X . 63 TRP CE2  1 1 
       14 19111 1 1 63 TRP CE3  C  -6.315 24.804 11.415 1.00 . A X . 63 TRP CE3  1 1 
       14 19112 1 1 63 TRP CG   C  -8.755 25.260 12.262 1.00 . A X . 63 TRP CG   1 1 
       14 19113 1 1 63 TRP CH2  C  -5.138 26.772 10.613 1.00 . A X . 63 TRP CH2  1 1 
       14 19114 1 1 63 TRP CZ2  C  -6.261 27.555 10.890 1.00 . A X . 63 TRP CZ2  1 1 
       14 19115 1 1 63 TRP CZ3  C  -5.166 25.397 10.873 1.00 . A X . 63 TRP CZ3  1 1 
       14 19116 1 1 63 TRP H    H -10.352 21.663 12.888 1.00 . A X . 63 TRP H    1 1 
       14 19117 1 1 63 TRP HA   H -10.672 23.795 11.101 1.00 . A X . 63 TRP HA   1 1 
       14 19118 1 1 63 TRP HB2  H -10.030 24.070 13.461 1.00 . A X . 63 TRP HB2  1 1 
       14 19119 1 1 63 TRP HB3  H  -8.456 23.348 13.116 1.00 . A X . 63 TRP HB3  1 1 
       14 19120 1 1 63 TRP HD1  H -10.467 26.538 12.636 1.00 . A X . 63 TRP HD1  1 1 
       14 19121 1 1 63 TRP HE1  H  -8.903 28.375 11.725 1.00 . A X . 63 TRP HE1  1 1 
       14 19122 1 1 63 TRP HE3  H  -6.332 23.747 11.604 1.00 . A X . 63 TRP HE3  1 1 
       14 19123 1 1 63 TRP HH2  H  -4.251 27.225 10.194 1.00 . A X . 63 TRP HH2  1 1 
       14 19124 1 1 63 TRP HZ2  H  -6.243 28.610 10.691 1.00 . A X . 63 TRP HZ2  1 1 
       14 19125 1 1 63 TRP HZ3  H  -4.298 24.792 10.659 1.00 . A X . 63 TRP HZ3  1 1 
       14 19126 1 1 63 TRP N    N -10.394 21.905 11.939 1.00 . A X . 63 TRP N    1 1 
       14 19127 1 1 63 TRP NE1  N  -8.644 27.433 11.802 1.00 . A X . 63 TRP NE1  1 1 
       14 19128 1 1 63 TRP O    O  -7.914 22.137 10.604 1.00 . A X . 63 TRP O    1 1 
       14 19129 1 1 64 ASN C    C  -6.866 24.916  8.409 1.00 . A X . 64 ASN C    1 1 
       14 19130 1 1 64 ASN CA   C  -7.817 23.722  8.353 1.00 . A X . 64 ASN CA   1 1 
       14 19131 1 1 64 ASN CB   C  -8.503 23.677  6.986 1.00 . A X . 64 ASN CB   1 1 
       14 19132 1 1 64 ASN CG   C  -7.561 23.071  5.951 1.00 . A X . 64 ASN CG   1 1 
       14 19133 1 1 64 ASN H    H  -9.521 24.492  9.355 1.00 . A X . 64 ASN H    1 1 
       14 19134 1 1 64 ASN HA   H  -7.247 22.814  8.487 1.00 . A X . 64 ASN HA   1 1 
       14 19135 1 1 64 ASN HB2  H  -9.398 23.074  7.054 1.00 . A X . 64 ASN HB2  1 1 
       14 19136 1 1 64 ASN HB3  H  -8.767 24.681  6.684 1.00 . A X . 64 ASN HB3  1 1 
       14 19137 1 1 64 ASN HD21 H  -8.173 24.258  4.482 1.00 . A X . 64 ASN HD21 1 1 
       14 19138 1 1 64 ASN HD22 H  -6.965 23.144  4.060 1.00 . A X . 64 ASN HD22 1 1 
       14 19139 1 1 64 ASN N    N  -8.816 23.814  9.412 1.00 . A X . 64 ASN N    1 1 
       14 19140 1 1 64 ASN ND2  N  -7.567 23.529  4.730 1.00 . A X . 64 ASN ND2  1 1 
       14 19141 1 1 64 ASN O    O  -7.038 25.817  9.228 1.00 . A X . 64 ASN O    1 1 
       14 19142 1 1 64 ASN OD1  O  -6.799 22.156  6.265 1.00 . A X . 64 ASN OD1  1 1 
       14 19143 1 1 65 GLN C    C  -5.636 27.289  7.026 1.00 . A X . 65 GLN C    1 1 
       14 19144 1 1 65 GLN CA   C  -4.918 26.027  7.480 1.00 . A X . 65 GLN CA   1 1 
       14 19145 1 1 65 GLN CB   C  -3.784 25.701  6.507 1.00 . A X . 65 GLN CB   1 1 
       14 19146 1 1 65 GLN CD   C  -2.487 24.659  8.376 1.00 . A X . 65 GLN CD   1 1 
       14 19147 1 1 65 GLN CG   C  -3.055 24.441  6.978 1.00 . A X . 65 GLN CG   1 1 
       14 19148 1 1 65 GLN H    H  -5.791 24.188  6.886 1.00 . A X . 65 GLN H    1 1 
       14 19149 1 1 65 GLN HA   H  -4.507 26.183  8.466 1.00 . A X . 65 GLN HA   1 1 
       14 19150 1 1 65 GLN HB2  H  -4.192 25.534  5.520 1.00 . A X . 65 GLN HB2  1 1 
       14 19151 1 1 65 GLN HB3  H  -3.089 26.526  6.474 1.00 . A X . 65 GLN HB3  1 1 
       14 19152 1 1 65 GLN HE21 H  -3.446 23.108  9.165 1.00 . A X . 65 GLN HE21 1 1 
       14 19153 1 1 65 GLN HE22 H  -2.466 23.986 10.246 1.00 . A X . 65 GLN HE22 1 1 
       14 19154 1 1 65 GLN HG2  H  -3.749 23.614  6.997 1.00 . A X . 65 GLN HG2  1 1 
       14 19155 1 1 65 GLN HG3  H  -2.249 24.217  6.295 1.00 . A X . 65 GLN HG3  1 1 
       14 19156 1 1 65 GLN N    N  -5.875 24.926  7.525 1.00 . A X . 65 GLN N    1 1 
       14 19157 1 1 65 GLN NE2  N  -2.828 23.850  9.342 1.00 . A X . 65 GLN NE2  1 1 
       14 19158 1 1 65 GLN O    O  -5.073 28.384  7.020 1.00 . A X . 65 GLN O    1 1 
       14 19159 1 1 65 GLN OE1  O  -1.711 25.590  8.594 1.00 . A X . 65 GLN OE1  1 1 
       14 19160 1 1 66 GLU C    C  -7.397 29.508  6.862 1.00 . A X . 66 GLU C    1 1 
       14 19161 1 1 66 GLU CA   C  -7.716 28.193  6.145 1.00 . A X . 66 GLU CA   1 1 
       14 19162 1 1 66 GLU CB   C  -9.178 27.818  6.388 1.00 . A X . 66 GLU CB   1 1 
       14 19163 1 1 66 GLU CD   C -11.497 28.715  6.649 1.00 . A X . 66 GLU CD   1 1 
       14 19164 1 1 66 GLU CG   C -10.023 29.083  6.513 1.00 . A X . 66 GLU CG   1 1 
       14 19165 1 1 66 GLU H    H  -7.247 26.190  6.649 1.00 . A X . 66 GLU H    1 1 
       14 19166 1 1 66 GLU HA   H  -7.559 28.316  5.085 1.00 . A X . 66 GLU HA   1 1 
       14 19167 1 1 66 GLU HB2  H  -9.538 27.224  5.560 1.00 . A X . 66 GLU HB2  1 1 
       14 19168 1 1 66 GLU HB3  H  -9.249 27.242  7.306 1.00 . A X . 66 GLU HB3  1 1 
       14 19169 1 1 66 GLU HG2  H  -9.709 29.635  7.388 1.00 . A X . 66 GLU HG2  1 1 
       14 19170 1 1 66 GLU HG3  H  -9.887 29.696  5.633 1.00 . A X . 66 GLU HG3  1 1 
       14 19171 1 1 66 GLU N    N  -6.885 27.101  6.630 1.00 . A X . 66 GLU N    1 1 
       14 19172 1 1 66 GLU O    O  -6.892 30.443  6.245 1.00 . A X . 66 GLU O    1 1 
       14 19173 1 1 66 GLU OE1  O -11.774 27.650  7.178 1.00 . A X . 66 GLU OE1  1 1 
       14 19174 1 1 66 GLU OE2  O -12.326 29.504  6.227 1.00 . A X . 66 GLU OE2  1 1 
       14 19175 1 1 67 TYR C    C  -7.124 30.450 10.396 1.00 . A X . 67 TYR C    1 1 
       14 19176 1 1 67 TYR CA   C  -7.401 30.784  8.934 1.00 . A X . 67 TYR CA   1 1 
       14 19177 1 1 67 TYR CB   C  -8.583 31.752  8.857 1.00 . A X . 67 TYR CB   1 1 
       14 19178 1 1 67 TYR CD1  C -10.107 31.853  6.851 1.00 . A X . 67 TYR CD1  1 1 
       14 19179 1 1 67 TYR CD2  C  -7.850 32.711  6.652 1.00 . A X . 67 TYR CD2  1 1 
       14 19180 1 1 67 TYR CE1  C -10.355 32.192  5.515 1.00 . A X . 67 TYR CE1  1 1 
       14 19181 1 1 67 TYR CE2  C  -8.096 33.049  5.318 1.00 . A X . 67 TYR CE2  1 1 
       14 19182 1 1 67 TYR CG   C  -8.853 32.112  7.418 1.00 . A X . 67 TYR CG   1 1 
       14 19183 1 1 67 TYR CZ   C  -9.348 32.790  4.748 1.00 . A X . 67 TYR CZ   1 1 
       14 19184 1 1 67 TYR H    H  -8.079 28.799  8.602 1.00 . A X . 67 TYR H    1 1 
       14 19185 1 1 67 TYR HA   H  -6.529 31.269  8.518 1.00 . A X . 67 TYR HA   1 1 
       14 19186 1 1 67 TYR HB2  H  -9.459 31.283  9.281 1.00 . A X . 67 TYR HB2  1 1 
       14 19187 1 1 67 TYR HB3  H  -8.350 32.649  9.414 1.00 . A X . 67 TYR HB3  1 1 
       14 19188 1 1 67 TYR HD1  H -10.882 31.392  7.443 1.00 . A X . 67 TYR HD1  1 1 
       14 19189 1 1 67 TYR HD2  H  -6.882 32.910  7.088 1.00 . A X . 67 TYR HD2  1 1 
       14 19190 1 1 67 TYR HE1  H -11.321 31.992  5.077 1.00 . A X . 67 TYR HE1  1 1 
       14 19191 1 1 67 TYR HE2  H  -7.320 33.507  4.730 1.00 . A X . 67 TYR HE2  1 1 
       14 19192 1 1 67 TYR HH   H -10.466 33.516  3.380 1.00 . A X . 67 TYR HH   1 1 
       14 19193 1 1 67 TYR N    N  -7.678 29.572  8.161 1.00 . A X . 67 TYR N    1 1 
       14 19194 1 1 67 TYR O    O  -8.038 30.102 11.143 1.00 . A X . 67 TYR O    1 1 
       14 19195 1 1 67 TYR OH   O  -9.591 33.127  3.432 1.00 . A X . 67 TYR OH   1 1 
       14 19196 1 1 68 GLU C    C  -6.168 31.244 13.133 1.00 . A X . 68 GLU C    1 1 
       14 19197 1 1 68 GLU CA   C  -5.496 30.257 12.184 1.00 . A X . 68 GLU CA   1 1 
       14 19198 1 1 68 GLU CB   C  -3.976 30.335 12.351 1.00 . A X . 68 GLU CB   1 1 
       14 19199 1 1 68 GLU CD   C  -1.996 31.863 12.268 1.00 . A X . 68 GLU CD   1 1 
       14 19200 1 1 68 GLU CG   C  -3.515 31.782 12.164 1.00 . A X . 68 GLU CG   1 1 
       14 19201 1 1 68 GLU H    H  -5.169 30.831 10.167 1.00 . A X . 68 GLU H    1 1 
       14 19202 1 1 68 GLU HA   H  -5.824 29.258 12.426 1.00 . A X . 68 GLU HA   1 1 
       14 19203 1 1 68 GLU HB2  H  -3.705 29.994 13.340 1.00 . A X . 68 GLU HB2  1 1 
       14 19204 1 1 68 GLU HB3  H  -3.501 29.710 11.611 1.00 . A X . 68 GLU HB3  1 1 
       14 19205 1 1 68 GLU HG2  H  -3.828 32.135 11.192 1.00 . A X . 68 GLU HG2  1 1 
       14 19206 1 1 68 GLU HG3  H  -3.959 32.401 12.930 1.00 . A X . 68 GLU HG3  1 1 
       14 19207 1 1 68 GLU N    N  -5.861 30.556 10.803 1.00 . A X . 68 GLU N    1 1 
       14 19208 1 1 68 GLU O    O  -6.380 30.948 14.309 1.00 . A X . 68 GLU O    1 1 
       14 19209 1 1 68 GLU OE1  O  -1.379 30.831 12.468 1.00 . A X . 68 GLU OE1  1 1 
       14 19210 1 1 68 GLU OE2  O  -1.473 32.959 12.144 1.00 . A X . 68 GLU OE2  1 1 
       14 19211 1 1 69 ASP C    C  -8.645 33.154 13.543 1.00 . A X . 69 ASP C    1 1 
       14 19212 1 1 69 ASP CA   C  -7.153 33.447 13.405 1.00 . A X . 69 ASP CA   1 1 
       14 19213 1 1 69 ASP CB   C  -6.958 34.813 12.747 1.00 . A X . 69 ASP CB   1 1 
       14 19214 1 1 69 ASP CG   C  -7.399 35.919 13.700 1.00 . A X . 69 ASP CG   1 1 
       14 19215 1 1 69 ASP H    H  -6.304 32.587 11.664 1.00 . A X . 69 ASP H    1 1 
       14 19216 1 1 69 ASP HA   H  -6.707 33.465 14.387 1.00 . A X . 69 ASP HA   1 1 
       14 19217 1 1 69 ASP HB2  H  -5.914 34.947 12.501 1.00 . A X . 69 ASP HB2  1 1 
       14 19218 1 1 69 ASP HB3  H  -7.548 34.864 11.844 1.00 . A X . 69 ASP HB3  1 1 
       14 19219 1 1 69 ASP N    N  -6.502 32.415 12.608 1.00 . A X . 69 ASP N    1 1 
       14 19220 1 1 69 ASP O    O  -9.360 33.858 14.256 1.00 . A X . 69 ASP O    1 1 
       14 19221 1 1 69 ASP OD1  O  -8.030 35.601 14.694 1.00 . A X . 69 ASP OD1  1 1 
       14 19222 1 1 69 ASP OD2  O  -7.098 37.069 13.421 1.00 . A X . 69 ASP OD2  1 1 
       14 19223 1 1 70 GLU C    C -10.698 30.385 13.600 1.00 . A X . 70 GLU C    1 1 
       14 19224 1 1 70 GLU CA   C -10.520 31.737 12.914 1.00 . A X . 70 GLU CA   1 1 
       14 19225 1 1 70 GLU CB   C -11.096 31.672 11.499 1.00 . A X . 70 GLU CB   1 1 
       14 19226 1 1 70 GLU CD   C -11.628 33.011  9.454 1.00 . A X . 70 GLU CD   1 1 
       14 19227 1 1 70 GLU CG   C -11.095 33.072 10.881 1.00 . A X . 70 GLU CG   1 1 
       14 19228 1 1 70 GLU H    H  -8.499 31.574 12.314 1.00 . A X . 70 GLU H    1 1 
       14 19229 1 1 70 GLU HA   H -11.059 32.486 13.474 1.00 . A X . 70 GLU HA   1 1 
       14 19230 1 1 70 GLU HB2  H -10.491 31.012 10.895 1.00 . A X . 70 GLU HB2  1 1 
       14 19231 1 1 70 GLU HB3  H -12.108 31.299 11.539 1.00 . A X . 70 GLU HB3  1 1 
       14 19232 1 1 70 GLU HG2  H -11.723 33.725 11.472 1.00 . A X . 70 GLU HG2  1 1 
       14 19233 1 1 70 GLU HG3  H -10.086 33.459 10.869 1.00 . A X . 70 GLU HG3  1 1 
       14 19234 1 1 70 GLU N    N  -9.110 32.112 12.858 1.00 . A X . 70 GLU N    1 1 
       14 19235 1 1 70 GLU O    O -11.793 29.824 13.608 1.00 . A X . 70 GLU O    1 1 
       14 19236 1 1 70 GLU OE1  O -11.888 31.915  8.987 1.00 . A X . 70 GLU OE1  1 1 
       14 19237 1 1 70 GLU OE2  O -11.773 34.061  8.851 1.00 . A X . 70 GLU OE2  1 1 
       14 19238 1 1 71 GLU C    C -10.684 28.525 15.918 1.00 . A X . 71 GLU C    1 1 
       14 19239 1 1 71 GLU CA   C  -9.654 28.546 14.795 1.00 . A X . 71 GLU CA   1 1 
       14 19240 1 1 71 GLU CB   C  -8.275 28.198 15.360 1.00 . A X . 71 GLU CB   1 1 
       14 19241 1 1 71 GLU CD   C  -6.951 26.441 16.553 1.00 . A X . 71 GLU CD   1 1 
       14 19242 1 1 71 GLU CG   C  -8.328 26.817 16.017 1.00 . A X . 71 GLU CG   1 1 
       14 19243 1 1 71 GLU H    H  -8.754 30.325 14.069 1.00 . A X . 71 GLU H    1 1 
       14 19244 1 1 71 GLU HA   H  -9.925 27.803 14.064 1.00 . A X . 71 GLU HA   1 1 
       14 19245 1 1 71 GLU HB2  H  -7.550 28.189 14.559 1.00 . A X . 71 GLU HB2  1 1 
       14 19246 1 1 71 GLU HB3  H  -7.993 28.935 16.097 1.00 . A X . 71 GLU HB3  1 1 
       14 19247 1 1 71 GLU HG2  H  -9.037 26.837 16.833 1.00 . A X . 71 GLU HG2  1 1 
       14 19248 1 1 71 GLU HG3  H  -8.640 26.084 15.288 1.00 . A X . 71 GLU HG3  1 1 
       14 19249 1 1 71 GLU N    N  -9.609 29.852 14.144 1.00 . A X . 71 GLU N    1 1 
       14 19250 1 1 71 GLU O    O -11.434 27.558 16.058 1.00 . A X . 71 GLU O    1 1 
       14 19251 1 1 71 GLU OE1  O  -6.427 27.188 17.363 1.00 . A X . 71 GLU OE1  1 1 
       14 19252 1 1 71 GLU OE2  O  -6.441 25.410 16.147 1.00 . A X . 71 GLU OE2  1 1 
       14 19253 1 1 72 GLU C    C -13.117 29.594 17.245 1.00 . A X . 72 GLU C    1 1 
       14 19254 1 1 72 GLU CA   C -11.697 29.651 17.801 1.00 . A X . 72 GLU CA   1 1 
       14 19255 1 1 72 GLU CB   C -11.507 30.944 18.600 1.00 . A X . 72 GLU CB   1 1 
       14 19256 1 1 72 GLU CD   C  -9.023 31.244 18.478 1.00 . A X . 72 GLU CD   1 1 
       14 19257 1 1 72 GLU CG   C -10.193 30.875 19.384 1.00 . A X . 72 GLU CG   1 1 
       14 19258 1 1 72 GLU H    H -10.120 30.336 16.558 1.00 . A X . 72 GLU H    1 1 
       14 19259 1 1 72 GLU HA   H -11.543 28.808 18.457 1.00 . A X . 72 GLU HA   1 1 
       14 19260 1 1 72 GLU HB2  H -11.478 31.784 17.922 1.00 . A X . 72 GLU HB2  1 1 
       14 19261 1 1 72 GLU HB3  H -12.329 31.065 19.290 1.00 . A X . 72 GLU HB3  1 1 
       14 19262 1 1 72 GLU HG2  H -10.236 31.564 20.215 1.00 . A X . 72 GLU HG2  1 1 
       14 19263 1 1 72 GLU HG3  H -10.053 29.871 19.757 1.00 . A X . 72 GLU HG3  1 1 
       14 19264 1 1 72 GLU N    N -10.733 29.586 16.710 1.00 . A X . 72 GLU N    1 1 
       14 19265 1 1 72 GLU O    O -13.999 28.958 17.821 1.00 . A X . 72 GLU O    1 1 
       14 19266 1 1 72 GLU OE1  O  -9.267 31.562 17.326 1.00 . A X . 72 GLU OE1  1 1 
       14 19267 1 1 72 GLU OE2  O  -7.899 31.206 18.952 1.00 . A X . 72 GLU OE2  1 1 
       14 19268 1 1 73 PHE C    C -15.085 28.911 15.103 1.00 . A X . 73 PHE C    1 1 
       14 19269 1 1 73 PHE CA   C -14.629 30.312 15.485 1.00 . A X . 73 PHE CA   1 1 
       14 19270 1 1 73 PHE CB   C -14.582 31.193 14.235 1.00 . A X . 73 PHE CB   1 1 
       14 19271 1 1 73 PHE CD1  C -16.947 32.047 14.126 1.00 . A X . 73 PHE CD1  1 1 
       14 19272 1 1 73 PHE CD2  C -16.221 30.415 12.487 1.00 . A X . 73 PHE CD2  1 1 
       14 19273 1 1 73 PHE CE1  C -18.218 32.071 13.542 1.00 . A X . 73 PHE CE1  1 1 
       14 19274 1 1 73 PHE CE2  C -17.493 30.438 11.901 1.00 . A X . 73 PHE CE2  1 1 
       14 19275 1 1 73 PHE CG   C -15.948 31.220 13.598 1.00 . A X . 73 PHE CG   1 1 
       14 19276 1 1 73 PHE CZ   C -18.491 31.266 12.429 1.00 . A X . 73 PHE CZ   1 1 
       14 19277 1 1 73 PHE H    H -12.588 30.766 15.721 1.00 . A X . 73 PHE H    1 1 
       14 19278 1 1 73 PHE HA   H -15.342 30.734 16.177 1.00 . A X . 73 PHE HA   1 1 
       14 19279 1 1 73 PHE HB2  H -14.292 32.196 14.511 1.00 . A X . 73 PHE HB2  1 1 
       14 19280 1 1 73 PHE HB3  H -13.867 30.788 13.534 1.00 . A X . 73 PHE HB3  1 1 
       14 19281 1 1 73 PHE HD1  H -16.736 32.668 14.985 1.00 . A X . 73 PHE HD1  1 1 
       14 19282 1 1 73 PHE HD2  H -15.451 29.778 12.079 1.00 . A X . 73 PHE HD2  1 1 
       14 19283 1 1 73 PHE HE1  H -18.988 32.709 13.949 1.00 . A X . 73 PHE HE1  1 1 
       14 19284 1 1 73 PHE HE2  H -17.703 29.818 11.043 1.00 . A X . 73 PHE HE2  1 1 
       14 19285 1 1 73 PHE HZ   H -19.470 31.284 11.978 1.00 . A X . 73 PHE HZ   1 1 
       14 19286 1 1 73 PHE N    N -13.325 30.273 16.122 1.00 . A X . 73 PHE N    1 1 
       14 19287 1 1 73 PHE O    O -16.232 28.549 15.328 1.00 . A X . 73 PHE O    1 1 
       14 19288 1 1 74 TYR C    C -14.799 25.886 15.314 1.00 . A X . 74 TYR C    1 1 
       14 19289 1 1 74 TYR CA   C -14.544 26.780 14.108 1.00 . A X . 74 TYR CA   1 1 
       14 19290 1 1 74 TYR CB   C -13.465 26.202 13.197 1.00 . A X . 74 TYR CB   1 1 
       14 19291 1 1 74 TYR CD1  C -14.698 27.682 11.572 1.00 . A X . 74 TYR CD1  1 1 
       14 19292 1 1 74 TYR CD2  C -12.880 26.309 10.740 1.00 . A X . 74 TYR CD2  1 1 
       14 19293 1 1 74 TYR CE1  C -14.915 28.185 10.291 1.00 . A X . 74 TYR CE1  1 1 
       14 19294 1 1 74 TYR CE2  C -13.098 26.814  9.450 1.00 . A X . 74 TYR CE2  1 1 
       14 19295 1 1 74 TYR CG   C -13.681 26.743 11.802 1.00 . A X . 74 TYR CG   1 1 
       14 19296 1 1 74 TYR CZ   C -14.117 27.751  9.225 1.00 . A X . 74 TYR CZ   1 1 
       14 19297 1 1 74 TYR H    H -13.281 28.463 14.350 1.00 . A X . 74 TYR H    1 1 
       14 19298 1 1 74 TYR HA   H -15.465 26.831 13.552 1.00 . A X . 74 TYR HA   1 1 
       14 19299 1 1 74 TYR HB2  H -12.488 26.496 13.558 1.00 . A X . 74 TYR HB2  1 1 
       14 19300 1 1 74 TYR HB3  H -13.539 25.124 13.183 1.00 . A X . 74 TYR HB3  1 1 
       14 19301 1 1 74 TYR HD1  H -15.314 28.024 12.387 1.00 . A X . 74 TYR HD1  1 1 
       14 19302 1 1 74 TYR HD2  H -12.097 25.586 10.913 1.00 . A X . 74 TYR HD2  1 1 
       14 19303 1 1 74 TYR HE1  H -15.706 28.903 10.123 1.00 . A X . 74 TYR HE1  1 1 
       14 19304 1 1 74 TYR HE2  H -12.481 26.480  8.629 1.00 . A X . 74 TYR HE2  1 1 
       14 19305 1 1 74 TYR HH   H -14.680 29.137  8.040 1.00 . A X . 74 TYR HH   1 1 
       14 19306 1 1 74 TYR N    N -14.188 28.128 14.514 1.00 . A X . 74 TYR N    1 1 
       14 19307 1 1 74 TYR O    O -15.654 25.011 15.260 1.00 . A X . 74 TYR O    1 1 
       14 19308 1 1 74 TYR OH   O -14.331 28.247  7.956 1.00 . A X . 74 TYR OH   1 1 
       14 19309 1 1 75 ASN C    C -15.765 25.535 18.080 1.00 . A X . 75 ASN C    1 1 
       14 19310 1 1 75 ASN CA   C -14.335 25.293 17.591 1.00 . A X . 75 ASN CA   1 1 
       14 19311 1 1 75 ASN CB   C -13.338 25.647 18.696 1.00 . A X . 75 ASN CB   1 1 
       14 19312 1 1 75 ASN CG   C -11.951 25.132 18.326 1.00 . A X . 75 ASN CG   1 1 
       14 19313 1 1 75 ASN H    H -13.425 26.825 16.432 1.00 . A X . 75 ASN H    1 1 
       14 19314 1 1 75 ASN HA   H -14.223 24.249 17.332 1.00 . A X . 75 ASN HA   1 1 
       14 19315 1 1 75 ASN HB2  H -13.304 26.720 18.818 1.00 . A X . 75 ASN HB2  1 1 
       14 19316 1 1 75 ASN HB3  H -13.652 25.191 19.622 1.00 . A X . 75 ASN HB3  1 1 
       14 19317 1 1 75 ASN HD21 H -11.001 26.352 19.575 1.00 . A X . 75 ASN HD21 1 1 
       14 19318 1 1 75 ASN HD22 H -10.003 25.311 18.670 1.00 . A X . 75 ASN HD22 1 1 
       14 19319 1 1 75 ASN N    N -14.090 26.106 16.410 1.00 . A X . 75 ASN N    1 1 
       14 19320 1 1 75 ASN ND2  N -10.898 25.641 18.905 1.00 . A X . 75 ASN ND2  1 1 
       14 19321 1 1 75 ASN O    O -16.481 24.598 18.423 1.00 . A X . 75 ASN O    1 1 
       14 19322 1 1 75 ASN OD1  O -11.825 24.240 17.487 1.00 . A X . 75 ASN OD1  1 1 
       14 19323 1 1 76 ASP C    C -18.560 26.879 17.430 1.00 . A X . 76 ASP C    1 1 
       14 19324 1 1 76 ASP CA   C -17.513 27.207 18.502 1.00 . A X . 76 ASP CA   1 1 
       14 19325 1 1 76 ASP CB   C -17.547 28.706 18.831 1.00 . A X . 76 ASP CB   1 1 
       14 19326 1 1 76 ASP CG   C -17.419 29.546 17.564 1.00 . A X . 76 ASP CG   1 1 
       14 19327 1 1 76 ASP H    H -15.547 27.502 17.780 1.00 . A X . 76 ASP H    1 1 
       14 19328 1 1 76 ASP HA   H -17.764 26.659 19.397 1.00 . A X . 76 ASP HA   1 1 
       14 19329 1 1 76 ASP HB2  H -18.483 28.941 19.319 1.00 . A X . 76 ASP HB2  1 1 
       14 19330 1 1 76 ASP HB3  H -16.729 28.941 19.497 1.00 . A X . 76 ASP HB3  1 1 
       14 19331 1 1 76 ASP N    N -16.167 26.808 18.086 1.00 . A X . 76 ASP N    1 1 
       14 19332 1 1 76 ASP O    O -19.742 26.712 17.732 1.00 . A X . 76 ASP O    1 1 
       14 19333 1 1 76 ASP OD1  O -17.961 29.143 16.550 1.00 . A X . 76 ASP OD1  1 1 
       14 19334 1 1 76 ASP OD2  O -16.807 30.599 17.637 1.00 . A X . 76 ASP OD2  1 1 
       14 19335 1 1 77 MET C    C -19.873 25.383 15.239 1.00 . A X . 77 MET C    1 1 
       14 19336 1 1 77 MET CA   C -19.019 26.637 15.035 1.00 . A X . 77 MET CA   1 1 
       14 19337 1 1 77 MET CB   C -18.183 26.449 13.768 1.00 . A X . 77 MET CB   1 1 
       14 19338 1 1 77 MET CE   C -15.810 23.176 13.094 1.00 . A X . 77 MET CE   1 1 
       14 19339 1 1 77 MET CG   C -17.715 24.995 13.697 1.00 . A X . 77 MET CG   1 1 
       14 19340 1 1 77 MET H    H -17.182 27.044 15.992 1.00 . A X . 77 MET H    1 1 
       14 19341 1 1 77 MET HA   H -19.656 27.498 14.902 1.00 . A X . 77 MET HA   1 1 
       14 19342 1 1 77 MET HB2  H -18.782 26.684 12.900 1.00 . A X . 77 MET HB2  1 1 
       14 19343 1 1 77 MET HB3  H -17.316 27.106 13.806 1.00 . A X . 77 MET HB3  1 1 
       14 19344 1 1 77 MET HE1  H -14.829 22.949 12.700 1.00 . A X . 77 MET HE1  1 1 
       14 19345 1 1 77 MET HE2  H -16.523 22.466 12.706 1.00 . A X . 77 MET HE2  1 1 
       14 19346 1 1 77 MET HE3  H -15.793 23.113 14.173 1.00 . A X . 77 MET HE3  1 1 
       14 19347 1 1 77 MET HG2  H -17.450 24.653 14.680 1.00 . A X . 77 MET HG2  1 1 
       14 19348 1 1 77 MET HG3  H -18.521 24.383 13.314 1.00 . A X . 77 MET HG3  1 1 
       14 19349 1 1 77 MET N    N -18.122 26.861 16.170 1.00 . A X . 77 MET N    1 1 
       14 19350 1 1 77 MET O    O -21.047 25.355 14.874 1.00 . A X . 77 MET O    1 1 
       14 19351 1 1 77 MET SD   S -16.287 24.849 12.598 1.00 . A X . 77 MET SD   1 1 
       14 19352 1 1 78 GLN C    C -21.098 23.275 17.058 1.00 . A X . 78 GLN C    1 1 
       14 19353 1 1 78 GLN CA   C -19.969 23.088 16.050 1.00 . A X . 78 GLN CA   1 1 
       14 19354 1 1 78 GLN CB   C -18.985 22.045 16.580 1.00 . A X . 78 GLN CB   1 1 
       14 19355 1 1 78 GLN CD   C -18.539 23.345 18.689 1.00 . A X . 78 GLN CD   1 1 
       14 19356 1 1 78 GLN CG   C -19.027 22.019 18.113 1.00 . A X . 78 GLN CG   1 1 
       14 19357 1 1 78 GLN H    H -18.329 24.421 16.065 1.00 . A X . 78 GLN H    1 1 
       14 19358 1 1 78 GLN HA   H -20.384 22.734 15.118 1.00 . A X . 78 GLN HA   1 1 
       14 19359 1 1 78 GLN HB2  H -19.254 21.071 16.197 1.00 . A X . 78 GLN HB2  1 1 
       14 19360 1 1 78 GLN HB3  H -17.986 22.294 16.252 1.00 . A X . 78 GLN HB3  1 1 
       14 19361 1 1 78 GLN HE21 H -17.936 22.545 20.403 1.00 . A X . 78 GLN HE21 1 1 
       14 19362 1 1 78 GLN HE22 H -17.698 24.220 20.261 1.00 . A X . 78 GLN HE22 1 1 
       14 19363 1 1 78 GLN HG2  H -20.042 21.843 18.438 1.00 . A X . 78 GLN HG2  1 1 
       14 19364 1 1 78 GLN HG3  H -18.394 21.221 18.473 1.00 . A X . 78 GLN HG3  1 1 
       14 19365 1 1 78 GLN N    N -19.271 24.348 15.810 1.00 . A X . 78 GLN N    1 1 
       14 19366 1 1 78 GLN NE2  N -18.014 23.372 19.883 1.00 . A X . 78 GLN NE2  1 1 
       14 19367 1 1 78 GLN O    O -22.024 22.471 17.126 1.00 . A X . 78 GLN O    1 1 
       14 19368 1 1 78 GLN OE1  O -18.638 24.382 18.036 1.00 . A X . 78 GLN OE1  1 1 
       14 19369 1 1 79 THR C    C -23.392 24.781 18.266 1.00 . A X . 79 THR C    1 1 
       14 19370 1 1 79 THR CA   C -22.004 24.597 18.879 1.00 . A X . 79 THR CA   1 1 
       14 19371 1 1 79 THR CB   C -21.622 25.857 19.658 1.00 . A X . 79 THR CB   1 1 
       14 19372 1 1 79 THR CG2  C -22.698 26.161 20.702 1.00 . A X . 79 THR CG2  1 1 
       14 19373 1 1 79 THR H    H -20.230 24.928 17.760 1.00 . A X . 79 THR H    1 1 
       14 19374 1 1 79 THR HA   H -22.034 23.766 19.565 1.00 . A X . 79 THR HA   1 1 
       14 19375 1 1 79 THR HB   H -21.543 26.691 18.978 1.00 . A X . 79 THR HB   1 1 
       14 19376 1 1 79 THR HG1  H -20.454 25.963 21.209 1.00 . A X . 79 THR HG1  1 1 
       14 19377 1 1 79 THR HG21 H -22.339 25.881 21.682 1.00 . A X . 79 THR HG21 1 1 
       14 19378 1 1 79 THR HG22 H -23.592 25.600 20.472 1.00 . A X . 79 THR HG22 1 1 
       14 19379 1 1 79 THR HG23 H -22.923 27.217 20.689 1.00 . A X . 79 THR HG23 1 1 
       14 19380 1 1 79 THR N    N -20.999 24.330 17.857 1.00 . A X . 79 THR N    1 1 
       14 19381 1 1 79 THR O    O -24.371 24.219 18.760 1.00 . A X . 79 THR O    1 1 
       14 19382 1 1 79 THR OG1  O -20.375 25.650 20.305 1.00 . A X . 79 THR OG1  1 1 
       14 19383 1 1 80 ILE C    C -25.292 24.564 15.854 1.00 . A X . 80 ILE C    1 1 
       14 19384 1 1 80 ILE CA   C -24.775 25.813 16.564 1.00 . A X . 80 ILE CA   1 1 
       14 19385 1 1 80 ILE CB   C -24.665 26.969 15.570 1.00 . A X . 80 ILE CB   1 1 
       14 19386 1 1 80 ILE CD1  C -23.663 27.686 13.395 1.00 . A X . 80 ILE CD1  1 1 
       14 19387 1 1 80 ILE CG1  C -23.612 26.639 14.510 1.00 . A X . 80 ILE CG1  1 1 
       14 19388 1 1 80 ILE CG2  C -24.265 28.242 16.317 1.00 . A X . 80 ILE CG2  1 1 
       14 19389 1 1 80 ILE H    H -22.679 26.007 16.852 1.00 . A X . 80 ILE H    1 1 
       14 19390 1 1 80 ILE HA   H -25.486 26.089 17.327 1.00 . A X . 80 ILE HA   1 1 
       14 19391 1 1 80 ILE HB   H -25.623 27.120 15.092 1.00 . A X . 80 ILE HB   1 1 
       14 19392 1 1 80 ILE HD11 H -22.806 27.565 12.749 1.00 . A X . 80 ILE HD11 1 1 
       14 19393 1 1 80 ILE HD12 H -23.650 28.675 13.829 1.00 . A X . 80 ILE HD12 1 1 
       14 19394 1 1 80 ILE HD13 H -24.568 27.556 12.821 1.00 . A X . 80 ILE HD13 1 1 
       14 19395 1 1 80 ILE HG12 H -22.631 26.644 14.966 1.00 . A X . 80 ILE HG12 1 1 
       14 19396 1 1 80 ILE HG13 H -23.812 25.661 14.095 1.00 . A X . 80 ILE HG13 1 1 
       14 19397 1 1 80 ILE HG21 H -23.842 28.950 15.622 1.00 . A X . 80 ILE HG21 1 1 
       14 19398 1 1 80 ILE HG22 H -23.534 28.000 17.075 1.00 . A X . 80 ILE HG22 1 1 
       14 19399 1 1 80 ILE HG23 H -25.139 28.672 16.785 1.00 . A X . 80 ILE HG23 1 1 
       14 19400 1 1 80 ILE N    N -23.484 25.572 17.203 1.00 . A X . 80 ILE N    1 1 
       14 19401 1 1 80 ILE O    O -26.493 24.293 15.870 1.00 . A X . 80 ILE O    1 1 
       14 19402 1 1 81 THR C    C -25.191 21.505 15.537 1.00 . A X . 81 THR C    1 1 
       14 19403 1 1 81 THR CA   C -24.802 22.588 14.534 1.00 . A X . 81 THR CA   1 1 
       14 19404 1 1 81 THR CB   C -23.663 22.085 13.642 1.00 . A X . 81 THR CB   1 1 
       14 19405 1 1 81 THR CG2  C -22.662 21.291 14.481 1.00 . A X . 81 THR CG2  1 1 
       14 19406 1 1 81 THR H    H -23.446 24.053 15.243 1.00 . A X . 81 THR H    1 1 
       14 19407 1 1 81 THR HA   H -25.657 22.812 13.914 1.00 . A X . 81 THR HA   1 1 
       14 19408 1 1 81 THR HB   H -23.161 22.925 13.191 1.00 . A X . 81 THR HB   1 1 
       14 19409 1 1 81 THR HG1  H -23.721 21.433 11.812 1.00 . A X . 81 THR HG1  1 1 
       14 19410 1 1 81 THR HG21 H -22.787 20.235 14.287 1.00 . A X . 81 THR HG21 1 1 
       14 19411 1 1 81 THR HG22 H -22.836 21.487 15.529 1.00 . A X . 81 THR HG22 1 1 
       14 19412 1 1 81 THR HG23 H -21.657 21.588 14.220 1.00 . A X . 81 THR HG23 1 1 
       14 19413 1 1 81 THR N    N -24.393 23.803 15.235 1.00 . A X . 81 THR N    1 1 
       14 19414 1 1 81 THR O    O -25.994 20.623 15.239 1.00 . A X . 81 THR O    1 1 
       14 19415 1 1 81 THR OG1  O -24.196 21.249 12.625 1.00 . A X . 81 THR OG1  1 1 
       14 19416 1 1 82 LEU C    C -26.301 21.033 18.422 1.00 . A X . 82 LEU C    1 1 
       14 19417 1 1 82 LEU CA   C -24.952 20.669 17.810 1.00 . A X . 82 LEU CA   1 1 
       14 19418 1 1 82 LEU CB   C -23.864 20.706 18.885 1.00 . A X . 82 LEU CB   1 1 
       14 19419 1 1 82 LEU CD1  C -23.516 18.232 18.820 1.00 . A X . 82 LEU CD1  1 1 
       14 19420 1 1 82 LEU CD2  C -22.334 19.698 17.182 1.00 . A X . 82 LEU CD2  1 1 
       14 19421 1 1 82 LEU CG   C -22.847 19.593 18.621 1.00 . A X . 82 LEU CG   1 1 
       14 19422 1 1 82 LEU H    H -24.046 22.367 16.923 1.00 . A X . 82 LEU H    1 1 
       14 19423 1 1 82 LEU HA   H -25.008 19.672 17.397 1.00 . A X . 82 LEU HA   1 1 
       14 19424 1 1 82 LEU HB2  H -23.366 21.665 18.861 1.00 . A X . 82 LEU HB2  1 1 
       14 19425 1 1 82 LEU HB3  H -24.314 20.557 19.856 1.00 . A X . 82 LEU HB3  1 1 
       14 19426 1 1 82 LEU HD11 H -24.560 18.374 19.055 1.00 . A X . 82 LEU HD11 1 1 
       14 19427 1 1 82 LEU HD12 H -23.032 17.708 19.632 1.00 . A X . 82 LEU HD12 1 1 
       14 19428 1 1 82 LEU HD13 H -23.426 17.652 17.913 1.00 . A X . 82 LEU HD13 1 1 
       14 19429 1 1 82 LEU HD21 H -21.903 18.753 16.885 1.00 . A X . 82 LEU HD21 1 1 
       14 19430 1 1 82 LEU HD22 H -21.582 20.471 17.124 1.00 . A X . 82 LEU HD22 1 1 
       14 19431 1 1 82 LEU HD23 H -23.154 19.944 16.524 1.00 . A X . 82 LEU HD23 1 1 
       14 19432 1 1 82 LEU HG   H -22.020 19.692 19.309 1.00 . A X . 82 LEU HG   1 1 
       14 19433 1 1 82 LEU N    N -24.639 21.610 16.741 1.00 . A X . 82 LEU N    1 1 
       14 19434 1 1 82 LEU O    O -27.014 20.183 18.956 1.00 . A X . 82 LEU O    1 1 
       14 19435 1 1 83 LYS C    C -29.079 22.243 18.083 1.00 . A X . 83 LYS C    1 1 
       14 19436 1 1 83 LYS CA   C -27.892 22.836 18.838 1.00 . A X . 83 LYS CA   1 1 
       14 19437 1 1 83 LYS CB   C -27.917 24.360 18.712 1.00 . A X . 83 LYS CB   1 1 
       14 19438 1 1 83 LYS CD   C -29.259 24.561 20.811 1.00 . A X . 83 LYS CD   1 1 
       14 19439 1 1 83 LYS CE   C -28.090 25.240 21.528 1.00 . A X . 83 LYS CE   1 1 
       14 19440 1 1 83 LYS CG   C -29.210 24.908 19.322 1.00 . A X . 83 LYS CG   1 1 
       14 19441 1 1 83 LYS H    H -26.017 22.919 17.851 1.00 . A X . 83 LYS H    1 1 
       14 19442 1 1 83 LYS HA   H -27.973 22.572 19.882 1.00 . A X . 83 LYS HA   1 1 
       14 19443 1 1 83 LYS HB2  H -27.068 24.778 19.233 1.00 . A X . 83 LYS HB2  1 1 
       14 19444 1 1 83 LYS HB3  H -27.869 24.635 17.669 1.00 . A X . 83 LYS HB3  1 1 
       14 19445 1 1 83 LYS HD2  H -30.191 24.910 21.230 1.00 . A X . 83 LYS HD2  1 1 
       14 19446 1 1 83 LYS HD3  H -29.184 23.492 20.936 1.00 . A X . 83 LYS HD3  1 1 
       14 19447 1 1 83 LYS HE2  H -27.158 24.871 21.127 1.00 . A X . 83 LYS HE2  1 1 
       14 19448 1 1 83 LYS HE3  H -28.148 26.308 21.378 1.00 . A X . 83 LYS HE3  1 1 
       14 19449 1 1 83 LYS HG2  H -29.239 25.981 19.199 1.00 . A X . 83 LYS HG2  1 1 
       14 19450 1 1 83 LYS HG3  H -30.059 24.464 18.823 1.00 . A X . 83 LYS HG3  1 1 
       14 19451 1 1 83 LYS HZ1  H -27.912 23.941 23.145 1.00 . A X . 83 LYS HZ1  1 1 
       14 19452 1 1 83 LYS HZ2  H -29.123 25.116 23.331 1.00 . A X . 83 LYS HZ2  1 1 
       14 19453 1 1 83 LYS HZ3  H -27.488 25.545 23.497 1.00 . A X . 83 LYS HZ3  1 1 
       14 19454 1 1 83 LYS N    N -26.633 22.315 18.318 1.00 . A X . 83 LYS N    1 1 
       14 19455 1 1 83 LYS NZ   N -28.159 24.937 22.986 1.00 . A X . 83 LYS NZ   1 1 
       14 19456 1 1 83 LYS O    O -30.118 21.944 18.672 1.00 . A X . 83 LYS O    1 1 
       14 19457 1 1 84 SER C    C -30.439 20.209 16.373 1.00 . A X . 84 SER C    1 1 
       14 19458 1 1 84 SER CA   C -30.001 21.600 15.926 1.00 . A X . 84 SER CA   1 1 
       14 19459 1 1 84 SER CB   C -29.537 21.546 14.471 1.00 . A X . 84 SER CB   1 1 
       14 19460 1 1 84 SER H    H -28.084 22.409 16.361 1.00 . A X . 84 SER H    1 1 
       14 19461 1 1 84 SER HA   H -30.844 22.269 15.995 1.00 . A X . 84 SER HA   1 1 
       14 19462 1 1 84 SER HB2  H -29.283 22.537 14.135 1.00 . A X . 84 SER HB2  1 1 
       14 19463 1 1 84 SER HB3  H -28.666 20.909 14.395 1.00 . A X . 84 SER HB3  1 1 
       14 19464 1 1 84 SER HG   H -31.116 20.439 14.200 1.00 . A X . 84 SER HG   1 1 
       14 19465 1 1 84 SER N    N -28.924 22.114 16.768 1.00 . A X . 84 SER N    1 1 
       14 19466 1 1 84 SER O    O -31.635 19.946 16.500 1.00 . A X . 84 SER O    1 1 
       14 19467 1 1 84 SER OG   O -30.588 21.032 13.661 1.00 . A X . 84 SER OG   1 1 
       14 19468 1 1 85 GLU C    C -30.335 17.938 18.465 1.00 . A X . 85 GLU C    1 1 
       14 19469 1 1 85 GLU CA   C -29.820 17.957 17.027 1.00 . A X . 85 GLU CA   1 1 
       14 19470 1 1 85 GLU CB   C -28.597 17.044 16.911 1.00 . A X . 85 GLU CB   1 1 
       14 19471 1 1 85 GLU CD   C -27.412 15.411 15.420 1.00 . A X . 85 GLU CD   1 1 
       14 19472 1 1 85 GLU CG   C -28.564 16.411 15.518 1.00 . A X . 85 GLU CG   1 1 
       14 19473 1 1 85 GLU H    H -28.543 19.555 16.469 1.00 . A X . 85 GLU H    1 1 
       14 19474 1 1 85 GLU HA   H -30.596 17.576 16.379 1.00 . A X . 85 GLU HA   1 1 
       14 19475 1 1 85 GLU HB2  H -27.698 17.625 17.065 1.00 . A X . 85 GLU HB2  1 1 
       14 19476 1 1 85 GLU HB3  H -28.657 16.266 17.655 1.00 . A X . 85 GLU HB3  1 1 
       14 19477 1 1 85 GLU HG2  H -29.498 15.900 15.338 1.00 . A X . 85 GLU HG2  1 1 
       14 19478 1 1 85 GLU HG3  H -28.430 17.184 14.775 1.00 . A X . 85 GLU HG3  1 1 
       14 19479 1 1 85 GLU N    N -29.483 19.314 16.605 1.00 . A X . 85 GLU N    1 1 
       14 19480 1 1 85 GLU O    O -30.319 16.897 19.123 1.00 . A X . 85 GLU O    1 1 
       14 19481 1 1 85 GLU OE1  O -27.184 14.705 16.389 1.00 . A X . 85 GLU OE1  1 1 
       14 19482 1 1 85 GLU OE2  O -26.778 15.366 14.379 1.00 . A X . 85 GLU OE2  1 1 
       14 19483 1 1 86 LEU C    C -32.546 18.276 20.470 1.00 . A X . 86 LEU C    1 1 
       14 19484 1 1 86 LEU CA   C -31.335 19.187 20.300 1.00 . A X . 86 LEU CA   1 1 
       14 19485 1 1 86 LEU CB   C -31.738 20.634 20.595 1.00 . A X . 86 LEU CB   1 1 
       14 19486 1 1 86 LEU CD1  C -31.143 20.341 23.005 1.00 . A X . 86 LEU CD1  1 1 
       14 19487 1 1 86 LEU CD2  C -32.684 22.181 22.312 1.00 . A X . 86 LEU CD2  1 1 
       14 19488 1 1 86 LEU CG   C -32.253 20.739 22.032 1.00 . A X . 86 LEU CG   1 1 
       14 19489 1 1 86 LEU H    H -30.809 19.888 18.386 1.00 . A X . 86 LEU H    1 1 
       14 19490 1 1 86 LEU HA   H -30.571 18.889 21.000 1.00 . A X . 86 LEU HA   1 1 
       14 19491 1 1 86 LEU HB2  H -30.880 21.279 20.472 1.00 . A X . 86 LEU HB2  1 1 
       14 19492 1 1 86 LEU HB3  H -32.517 20.937 19.913 1.00 . A X . 86 LEU HB3  1 1 
       14 19493 1 1 86 LEU HD11 H -30.227 20.174 22.458 1.00 . A X . 86 LEU HD11 1 1 
       14 19494 1 1 86 LEU HD12 H -31.424 19.435 23.521 1.00 . A X . 86 LEU HD12 1 1 
       14 19495 1 1 86 LEU HD13 H -30.993 21.133 23.725 1.00 . A X . 86 LEU HD13 1 1 
       14 19496 1 1 86 LEU HD21 H -32.700 22.738 21.387 1.00 . A X . 86 LEU HD21 1 1 
       14 19497 1 1 86 LEU HD22 H -31.986 22.639 22.997 1.00 . A X . 86 LEU HD22 1 1 
       14 19498 1 1 86 LEU HD23 H -33.671 22.183 22.750 1.00 . A X . 86 LEU HD23 1 1 
       14 19499 1 1 86 LEU HG   H -33.097 20.078 22.160 1.00 . A X . 86 LEU HG   1 1 
       14 19500 1 1 86 LEU N    N -30.803 19.086 18.945 1.00 . A X . 86 LEU N    1 1 
       14 19501 1 1 86 LEU O    O -32.920 17.926 21.589 1.00 . A X . 86 LEU O    1 1 
       14 19502 1 1 87 ASN C    C -34.207 16.021 20.532 1.00 . A X . 87 ASN C    1 1 
       14 19503 1 1 87 ASN CA   C -34.322 17.023 19.388 1.00 . A X . 87 ASN CA   1 1 
       14 19504 1 1 87 ASN CB   C -34.455 16.274 18.061 1.00 . A X . 87 ASN CB   1 1 
       14 19505 1 1 87 ASN CG   C -33.312 15.275 17.908 1.00 . A X . 87 ASN CG   1 1 
       14 19506 1 1 87 ASN H    H -32.801 18.190 18.486 1.00 . A X . 87 ASN H    1 1 
       14 19507 1 1 87 ASN HA   H -35.206 17.626 19.537 1.00 . A X . 87 ASN HA   1 1 
       14 19508 1 1 87 ASN HB2  H -35.396 15.745 18.040 1.00 . A X . 87 ASN HB2  1 1 
       14 19509 1 1 87 ASN HB3  H -34.422 16.980 17.245 1.00 . A X . 87 ASN HB3  1 1 
       14 19510 1 1 87 ASN HD21 H -33.731 14.862 16.012 1.00 . A X . 87 ASN HD21 1 1 
       14 19511 1 1 87 ASN HD22 H -32.400 14.030 16.659 1.00 . A X . 87 ASN HD22 1 1 
       14 19512 1 1 87 ASN N    N -33.154 17.896 19.351 1.00 . A X . 87 ASN N    1 1 
       14 19513 1 1 87 ASN ND2  N -33.133 14.672 16.765 1.00 . A X . 87 ASN ND2  1 1 
       14 19514 1 1 87 ASN O    O -35.233 15.511 20.952 1.00 . A X . 87 ASN O    1 1 
       14 19515 1 1 87 ASN OXT  O -33.095 15.777 20.971 1.00 . A X . 87 ASN OXT  1 1 
       14 19516 1 1 87 ASN OD1  O -32.562 15.038 18.856 1.00 . A X . 87 ASN OD1  1 1 
       15 19517 1 1  1 MET C    C -36.918 22.746 14.916 1.00 . A X .  1 MET C    1 1 
       15 19518 1 1  1 MET CA   C -36.720 22.144 16.307 1.00 . A X .  1 MET CA   1 1 
       15 19519 1 1  1 MET CB   C -35.231 21.963 16.625 1.00 . A X .  1 MET CB   1 1 
       15 19520 1 1  1 MET CE   C -34.101 19.487 13.567 1.00 . A X .  1 MET CE   1 1 
       15 19521 1 1  1 MET CG   C -34.483 21.462 15.391 1.00 . A X .  1 MET CG   1 1 
       15 19522 1 1  1 MET H1   H -38.157 20.851 17.081 1.00 . A X .  1 MET H1   1 1 
       15 19523 1 1  1 MET H2   H -36.705 20.089 16.637 1.00 . A X .  1 MET H2   1 1 
       15 19524 1 1  1 MET H3   H -37.804 20.590 15.443 1.00 . A X .  1 MET H3   1 1 
       15 19525 1 1  1 MET HA   H -37.163 22.802 17.042 1.00 . A X .  1 MET HA   1 1 
       15 19526 1 1  1 MET HB2  H -34.813 22.908 16.936 1.00 . A X .  1 MET HB2  1 1 
       15 19527 1 1  1 MET HB3  H -35.123 21.245 17.420 1.00 . A X .  1 MET HB3  1 1 
       15 19528 1 1  1 MET HE1  H -34.155 19.929 12.581 1.00 . A X .  1 MET HE1  1 1 
       15 19529 1 1  1 MET HE2  H -34.202 18.417 13.483 1.00 . A X .  1 MET HE2  1 1 
       15 19530 1 1  1 MET HE3  H -33.149 19.722 14.022 1.00 . A X .  1 MET HE3  1 1 
       15 19531 1 1  1 MET HG2  H -34.341 22.276 14.703 1.00 . A X .  1 MET HG2  1 1 
       15 19532 1 1  1 MET HG3  H -33.519 21.076 15.690 1.00 . A X .  1 MET HG3  1 1 
       15 19533 1 1  1 MET N    N -37.398 20.819 16.371 1.00 . A X .  1 MET N    1 1 
       15 19534 1 1  1 MET O    O -37.016 22.027 13.923 1.00 . A X .  1 MET O    1 1 
       15 19535 1 1  1 MET SD   S -35.437 20.145 14.595 1.00 . A X .  1 MET SD   1 1 
       15 19536 1 1  2 ASN C    C -36.121 25.824 13.365 1.00 . A X .  2 ASN C    1 1 
       15 19537 1 1  2 ASN CA   C -37.198 24.769 13.591 1.00 . A X .  2 ASN CA   1 1 
       15 19538 1 1  2 ASN CB   C -38.575 25.435 13.576 1.00 . A X .  2 ASN CB   1 1 
       15 19539 1 1  2 ASN CG   C -39.667 24.382 13.727 1.00 . A X .  2 ASN CG   1 1 
       15 19540 1 1  2 ASN H    H -36.918 24.595 15.685 1.00 . A X .  2 ASN H    1 1 
       15 19541 1 1  2 ASN HA   H -37.155 24.048 12.787 1.00 . A X .  2 ASN HA   1 1 
       15 19542 1 1  2 ASN HB2  H -38.640 26.141 14.394 1.00 . A X .  2 ASN HB2  1 1 
       15 19543 1 1  2 ASN HB3  H -38.710 25.958 12.640 1.00 . A X .  2 ASN HB3  1 1 
       15 19544 1 1  2 ASN HD21 H -40.752 25.474 14.981 1.00 . A X .  2 ASN HD21 1 1 
       15 19545 1 1  2 ASN HD22 H -41.396 23.949 14.603 1.00 . A X .  2 ASN HD22 1 1 
       15 19546 1 1  2 ASN N    N -36.993 24.074 14.859 1.00 . A X .  2 ASN N    1 1 
       15 19547 1 1  2 ASN ND2  N -40.690 24.622 14.501 1.00 . A X .  2 ASN ND2  1 1 
       15 19548 1 1  2 ASN O    O -35.401 26.197 14.291 1.00 . A X .  2 ASN O    1 1 
       15 19549 1 1  2 ASN OD1  O -39.587 23.313 13.123 1.00 . A X .  2 ASN OD1  1 1 
       15 19550 1 1  3 ILE C    C -35.009 28.422 12.827 1.00 . A X .  3 ILE C    1 1 
       15 19551 1 1  3 ILE CA   C -35.016 27.304 11.788 1.00 . A X .  3 ILE CA   1 1 
       15 19552 1 1  3 ILE CB   C -35.316 27.886 10.405 1.00 . A X .  3 ILE CB   1 1 
       15 19553 1 1  3 ILE CD1  C -36.912 29.308  9.108 1.00 . A X .  3 ILE CD1  1 1 
       15 19554 1 1  3 ILE CG1  C -36.703 28.534 10.412 1.00 . A X .  3 ILE CG1  1 1 
       15 19555 1 1  3 ILE CG2  C -35.284 26.768  9.362 1.00 . A X .  3 ILE CG2  1 1 
       15 19556 1 1  3 ILE H    H -36.608 25.954 11.426 1.00 . A X .  3 ILE H    1 1 
       15 19557 1 1  3 ILE HA   H -34.042 26.839 11.766 1.00 . A X .  3 ILE HA   1 1 
       15 19558 1 1  3 ILE HB   H -34.572 28.627 10.159 1.00 . A X .  3 ILE HB   1 1 
       15 19559 1 1  3 ILE HD11 H -37.906 29.729  9.096 1.00 . A X .  3 ILE HD11 1 1 
       15 19560 1 1  3 ILE HD12 H -36.795 28.637  8.269 1.00 . A X .  3 ILE HD12 1 1 
       15 19561 1 1  3 ILE HD13 H -36.183 30.101  9.040 1.00 . A X .  3 ILE HD13 1 1 
       15 19562 1 1  3 ILE HG12 H -37.458 27.767 10.501 1.00 . A X .  3 ILE HG12 1 1 
       15 19563 1 1  3 ILE HG13 H -36.780 29.214 11.247 1.00 . A X .  3 ILE HG13 1 1 
       15 19564 1 1  3 ILE HG21 H -35.997 26.003  9.631 1.00 . A X .  3 ILE HG21 1 1 
       15 19565 1 1  3 ILE HG22 H -34.294 26.339  9.322 1.00 . A X .  3 ILE HG22 1 1 
       15 19566 1 1  3 ILE HG23 H -35.540 27.173  8.393 1.00 . A X .  3 ILE HG23 1 1 
       15 19567 1 1  3 ILE N    N -36.014 26.297 12.126 1.00 . A X .  3 ILE N    1 1 
       15 19568 1 1  3 ILE O    O -34.006 29.115 12.999 1.00 . A X .  3 ILE O    1 1 
       15 19569 1 1  4 ASN C    C -35.193 29.337 15.652 1.00 . A X .  4 ASN C    1 1 
       15 19570 1 1  4 ASN CA   C -36.227 29.598 14.567 1.00 . A X .  4 ASN CA   1 1 
       15 19571 1 1  4 ASN CB   C -37.625 29.590 15.184 1.00 . A X .  4 ASN CB   1 1 
       15 19572 1 1  4 ASN CG   C -37.723 30.655 16.270 1.00 . A X .  4 ASN CG   1 1 
       15 19573 1 1  4 ASN H    H -36.887 27.985 13.360 1.00 . A X .  4 ASN H    1 1 
       15 19574 1 1  4 ASN HA   H -36.042 30.566 14.129 1.00 . A X .  4 ASN HA   1 1 
       15 19575 1 1  4 ASN HB2  H -38.350 29.797 14.417 1.00 . A X .  4 ASN HB2  1 1 
       15 19576 1 1  4 ASN HB3  H -37.823 28.619 15.615 1.00 . A X .  4 ASN HB3  1 1 
       15 19577 1 1  4 ASN HD21 H -38.155 32.116 14.998 1.00 . A X .  4 ASN HD21 1 1 
       15 19578 1 1  4 ASN HD22 H -38.071 32.576 16.630 1.00 . A X .  4 ASN HD22 1 1 
       15 19579 1 1  4 ASN N    N -36.125 28.577 13.530 1.00 . A X .  4 ASN N    1 1 
       15 19580 1 1  4 ASN ND2  N -38.006 31.884 15.939 1.00 . A X .  4 ASN ND2  1 1 
       15 19581 1 1  4 ASN O    O -34.588 30.265 16.189 1.00 . A X .  4 ASN O    1 1 
       15 19582 1 1  4 ASN OD1  O -37.539 30.360 17.451 1.00 . A X .  4 ASN OD1  1 1 
       15 19583 1 1  5 ASP C    C -32.639 28.122 16.564 1.00 . A X .  5 ASP C    1 1 
       15 19584 1 1  5 ASP CA   C -34.031 27.669 16.972 1.00 . A X .  5 ASP CA   1 1 
       15 19585 1 1  5 ASP CB   C -34.051 26.149 17.154 1.00 . A X .  5 ASP CB   1 1 
       15 19586 1 1  5 ASP CG   C -35.336 25.728 17.857 1.00 . A X .  5 ASP CG   1 1 
       15 19587 1 1  5 ASP H    H -35.497 27.370 15.487 1.00 . A X .  5 ASP H    1 1 
       15 19588 1 1  5 ASP HA   H -34.293 28.136 17.909 1.00 . A X .  5 ASP HA   1 1 
       15 19589 1 1  5 ASP HB2  H -33.997 25.672 16.187 1.00 . A X .  5 ASP HB2  1 1 
       15 19590 1 1  5 ASP HB3  H -33.202 25.848 17.750 1.00 . A X .  5 ASP HB3  1 1 
       15 19591 1 1  5 ASP N    N -34.995 28.062 15.960 1.00 . A X .  5 ASP N    1 1 
       15 19592 1 1  5 ASP O    O -31.834 28.517 17.404 1.00 . A X .  5 ASP O    1 1 
       15 19593 1 1  5 ASP OD1  O -36.014 26.597 18.381 1.00 . A X .  5 ASP OD1  1 1 
       15 19594 1 1  5 ASP OD2  O -35.626 24.543 17.863 1.00 . A X .  5 ASP OD2  1 1 
       15 19595 1 1  6 LEU C    C -30.784 29.921 15.120 1.00 . A X .  6 LEU C    1 1 
       15 19596 1 1  6 LEU CA   C -31.053 28.466 14.767 1.00 . A X .  6 LEU CA   1 1 
       15 19597 1 1  6 LEU CB   C -31.010 28.291 13.251 1.00 . A X .  6 LEU CB   1 1 
       15 19598 1 1  6 LEU CD1  C -31.558 25.940 13.908 1.00 . A X .  6 LEU CD1  1 1 
       15 19599 1 1  6 LEU CD2  C -31.296 26.531 11.502 1.00 . A X .  6 LEU CD2  1 1 
       15 19600 1 1  6 LEU CG   C -30.788 26.815 12.916 1.00 . A X .  6 LEU CG   1 1 
       15 19601 1 1  6 LEU H    H -33.034 27.731 14.639 1.00 . A X .  6 LEU H    1 1 
       15 19602 1 1  6 LEU HA   H -30.290 27.845 15.215 1.00 . A X .  6 LEU HA   1 1 
       15 19603 1 1  6 LEU HB2  H -31.945 28.626 12.820 1.00 . A X .  6 LEU HB2  1 1 
       15 19604 1 1  6 LEU HB3  H -30.199 28.874 12.846 1.00 . A X .  6 LEU HB3  1 1 
       15 19605 1 1  6 LEU HD11 H -32.616 26.135 13.816 1.00 . A X .  6 LEU HD11 1 1 
       15 19606 1 1  6 LEU HD12 H -31.237 26.164 14.915 1.00 . A X .  6 LEU HD12 1 1 
       15 19607 1 1  6 LEU HD13 H -31.365 24.899 13.694 1.00 . A X .  6 LEU HD13 1 1 
       15 19608 1 1  6 LEU HD21 H -31.694 27.439 11.074 1.00 . A X .  6 LEU HD21 1 1 
       15 19609 1 1  6 LEU HD22 H -32.074 25.783 11.543 1.00 . A X .  6 LEU HD22 1 1 
       15 19610 1 1  6 LEU HD23 H -30.482 26.170 10.892 1.00 . A X .  6 LEU HD23 1 1 
       15 19611 1 1  6 LEU HG   H -29.732 26.590 12.977 1.00 . A X .  6 LEU HG   1 1 
       15 19612 1 1  6 LEU N    N -32.356 28.059 15.267 1.00 . A X .  6 LEU N    1 1 
       15 19613 1 1  6 LEU O    O -29.706 30.261 15.610 1.00 . A X .  6 LEU O    1 1 
       15 19614 1 1  7 ILE C    C -31.409 32.355 16.710 1.00 . A X .  7 ILE C    1 1 
       15 19615 1 1  7 ILE CA   C -31.618 32.186 15.213 1.00 . A X .  7 ILE CA   1 1 
       15 19616 1 1  7 ILE CB   C -32.857 32.971 14.777 1.00 . A X .  7 ILE CB   1 1 
       15 19617 1 1  7 ILE CD1  C -31.689 33.745 12.714 1.00 . A X .  7 ILE CD1  1 1 
       15 19618 1 1  7 ILE CG1  C -32.920 33.012 13.249 1.00 . A X .  7 ILE CG1  1 1 
       15 19619 1 1  7 ILE CG2  C -32.778 34.397 15.321 1.00 . A X .  7 ILE CG2  1 1 
       15 19620 1 1  7 ILE H    H -32.615 30.454 14.505 1.00 . A X .  7 ILE H    1 1 
       15 19621 1 1  7 ILE HA   H -30.757 32.575 14.691 1.00 . A X .  7 ILE HA   1 1 
       15 19622 1 1  7 ILE HB   H -33.743 32.487 15.162 1.00 . A X .  7 ILE HB   1 1 
       15 19623 1 1  7 ILE HD11 H -31.922 34.188 11.756 1.00 . A X .  7 ILE HD11 1 1 
       15 19624 1 1  7 ILE HD12 H -30.874 33.046 12.598 1.00 . A X .  7 ILE HD12 1 1 
       15 19625 1 1  7 ILE HD13 H -31.401 34.521 13.407 1.00 . A X .  7 ILE HD13 1 1 
       15 19626 1 1  7 ILE HG12 H -32.936 32.002 12.861 1.00 . A X .  7 ILE HG12 1 1 
       15 19627 1 1  7 ILE HG13 H -33.813 33.534 12.939 1.00 . A X .  7 ILE HG13 1 1 
       15 19628 1 1  7 ILE HG21 H -32.733 34.369 16.400 1.00 . A X .  7 ILE HG21 1 1 
       15 19629 1 1  7 ILE HG22 H -33.653 34.950 15.012 1.00 . A X .  7 ILE HG22 1 1 
       15 19630 1 1  7 ILE HG23 H -31.892 34.881 14.937 1.00 . A X .  7 ILE HG23 1 1 
       15 19631 1 1  7 ILE N    N -31.772 30.777 14.889 1.00 . A X .  7 ILE N    1 1 
       15 19632 1 1  7 ILE O    O -30.509 33.072 17.144 1.00 . A X .  7 ILE O    1 1 
       15 19633 1 1  8 ARG C    C -30.793 31.294 19.446 1.00 . A X .  8 ARG C    1 1 
       15 19634 1 1  8 ARG CA   C -32.151 31.791 18.947 1.00 . A X .  8 ARG CA   1 1 
       15 19635 1 1  8 ARG CB   C -33.262 30.967 19.598 1.00 . A X .  8 ARG CB   1 1 
       15 19636 1 1  8 ARG CD   C -34.340 30.350 21.764 1.00 . A X .  8 ARG CD   1 1 
       15 19637 1 1  8 ARG CG   C -33.163 31.085 21.119 1.00 . A X .  8 ARG CG   1 1 
       15 19638 1 1  8 ARG CZ   C -35.278 28.111 21.761 1.00 . A X .  8 ARG CZ   1 1 
       15 19639 1 1  8 ARG H    H -32.965 31.148 17.093 1.00 . A X .  8 ARG H    1 1 
       15 19640 1 1  8 ARG HA   H -32.272 32.824 19.238 1.00 . A X .  8 ARG HA   1 1 
       15 19641 1 1  8 ARG HB2  H -34.223 31.336 19.269 1.00 . A X .  8 ARG HB2  1 1 
       15 19642 1 1  8 ARG HB3  H -33.157 29.931 19.311 1.00 . A X .  8 ARG HB3  1 1 
       15 19643 1 1  8 ARG HD2  H -34.301 30.484 22.834 1.00 . A X .  8 ARG HD2  1 1 
       15 19644 1 1  8 ARG HD3  H -35.266 30.760 21.386 1.00 . A X .  8 ARG HD3  1 1 
       15 19645 1 1  8 ARG HE   H -33.479 28.565 21.013 1.00 . A X .  8 ARG HE   1 1 
       15 19646 1 1  8 ARG HG2  H -32.234 30.644 21.454 1.00 . A X .  8 ARG HG2  1 1 
       15 19647 1 1  8 ARG HG3  H -33.193 32.127 21.402 1.00 . A X .  8 ARG HG3  1 1 
       15 19648 1 1  8 ARG HH11 H -36.406 29.554 22.570 1.00 . A X .  8 ARG HH11 1 1 
       15 19649 1 1  8 ARG HH12 H -37.099 27.966 22.581 1.00 . A X .  8 ARG HH12 1 1 
       15 19650 1 1  8 ARG HH21 H -34.381 26.481 21.022 1.00 . A X .  8 ARG HH21 1 1 
       15 19651 1 1  8 ARG HH22 H -35.953 26.226 21.705 1.00 . A X .  8 ARG HH22 1 1 
       15 19652 1 1  8 ARG N    N -32.252 31.694 17.497 1.00 . A X .  8 ARG N    1 1 
       15 19653 1 1  8 ARG NE   N -34.276 28.926 21.455 1.00 . A X .  8 ARG NE   1 1 
       15 19654 1 1  8 ARG NH1  N -36.345 28.580 22.350 1.00 . A X .  8 ARG NH1  1 1 
       15 19655 1 1  8 ARG NH2  N -35.198 26.840 21.474 1.00 . A X .  8 ARG NH2  1 1 
       15 19656 1 1  8 ARG O    O -30.143 31.961 20.250 1.00 . A X .  8 ARG O    1 1 
       15 19657 1 1  9 GLU C    C -27.926 30.446 18.950 1.00 . A X .  9 GLU C    1 1 
       15 19658 1 1  9 GLU CA   C -29.087 29.562 19.392 1.00 . A X .  9 GLU CA   1 1 
       15 19659 1 1  9 GLU CB   C -28.915 28.162 18.802 1.00 . A X .  9 GLU CB   1 1 
       15 19660 1 1  9 GLU CD   C -27.540 27.429 20.759 1.00 . A X .  9 GLU CD   1 1 
       15 19661 1 1  9 GLU CG   C -27.569 27.583 19.243 1.00 . A X .  9 GLU CG   1 1 
       15 19662 1 1  9 GLU H    H -30.920 29.629 18.333 1.00 . A X .  9 GLU H    1 1 
       15 19663 1 1  9 GLU HA   H -29.077 29.486 20.469 1.00 . A X .  9 GLU HA   1 1 
       15 19664 1 1  9 GLU HB2  H -29.715 27.524 19.151 1.00 . A X .  9 GLU HB2  1 1 
       15 19665 1 1  9 GLU HB3  H -28.945 28.220 17.725 1.00 . A X .  9 GLU HB3  1 1 
       15 19666 1 1  9 GLU HG2  H -27.427 26.616 18.781 1.00 . A X .  9 GLU HG2  1 1 
       15 19667 1 1  9 GLU HG3  H -26.776 28.249 18.936 1.00 . A X .  9 GLU HG3  1 1 
       15 19668 1 1  9 GLU N    N -30.369 30.125 18.972 1.00 . A X .  9 GLU N    1 1 
       15 19669 1 1  9 GLU O    O -27.013 30.722 19.727 1.00 . A X .  9 GLU O    1 1 
       15 19670 1 1  9 GLU OE1  O -28.606 27.410 21.353 1.00 . A X .  9 GLU OE1  1 1 
       15 19671 1 1  9 GLU OE2  O -26.453 27.334 21.305 1.00 . A X .  9 GLU OE2  1 1 
       15 19672 1 1 10 ILE C    C -26.820 33.038 17.921 1.00 . A X . 10 ILE C    1 1 
       15 19673 1 1 10 ILE CA   C -26.908 31.724 17.152 1.00 . A X . 10 ILE CA   1 1 
       15 19674 1 1 10 ILE CB   C -27.164 31.982 15.667 1.00 . A X . 10 ILE CB   1 1 
       15 19675 1 1 10 ILE CD1  C -27.439 30.851 13.456 1.00 . A X . 10 ILE CD1  1 1 
       15 19676 1 1 10 ILE CG1  C -26.956 30.678 14.895 1.00 . A X . 10 ILE CG1  1 1 
       15 19677 1 1 10 ILE CG2  C -26.190 33.036 15.147 1.00 . A X . 10 ILE CG2  1 1 
       15 19678 1 1 10 ILE H    H -28.712 30.616 17.118 1.00 . A X . 10 ILE H    1 1 
       15 19679 1 1 10 ILE HA   H -25.967 31.204 17.253 1.00 . A X . 10 ILE HA   1 1 
       15 19680 1 1 10 ILE HB   H -28.178 32.327 15.530 1.00 . A X . 10 ILE HB   1 1 
       15 19681 1 1 10 ILE HD11 H -28.269 30.186 13.272 1.00 . A X . 10 ILE HD11 1 1 
       15 19682 1 1 10 ILE HD12 H -26.632 30.618 12.777 1.00 . A X . 10 ILE HD12 1 1 
       15 19683 1 1 10 ILE HD13 H -27.754 31.873 13.303 1.00 . A X . 10 ILE HD13 1 1 
       15 19684 1 1 10 ILE HG12 H -25.904 30.425 14.894 1.00 . A X . 10 ILE HG12 1 1 
       15 19685 1 1 10 ILE HG13 H -27.518 29.886 15.369 1.00 . A X . 10 ILE HG13 1 1 
       15 19686 1 1 10 ILE HG21 H -26.663 33.598 14.355 1.00 . A X . 10 ILE HG21 1 1 
       15 19687 1 1 10 ILE HG22 H -25.307 32.549 14.765 1.00 . A X . 10 ILE HG22 1 1 
       15 19688 1 1 10 ILE HG23 H -25.917 33.704 15.951 1.00 . A X . 10 ILE HG23 1 1 
       15 19689 1 1 10 ILE N    N -27.965 30.879 17.695 1.00 . A X . 10 ILE N    1 1 
       15 19690 1 1 10 ILE O    O -25.726 33.511 18.234 1.00 . A X . 10 ILE O    1 1 
       15 19691 1 1 11 LYS C    C -27.295 34.726 20.291 1.00 . A X . 11 LYS C    1 1 
       15 19692 1 1 11 LYS CA   C -28.001 34.886 18.948 1.00 . A X . 11 LYS CA   1 1 
       15 19693 1 1 11 LYS CB   C -29.447 35.335 19.176 1.00 . A X . 11 LYS CB   1 1 
       15 19694 1 1 11 LYS CD   C -29.433 37.079 17.388 1.00 . A X . 11 LYS CD   1 1 
       15 19695 1 1 11 LYS CE   C -30.075 37.523 16.073 1.00 . A X . 11 LYS CE   1 1 
       15 19696 1 1 11 LYS CG   C -30.066 35.763 17.845 1.00 . A X . 11 LYS CG   1 1 
       15 19697 1 1 11 LYS H    H -28.809 33.211 17.924 1.00 . A X . 11 LYS H    1 1 
       15 19698 1 1 11 LYS HA   H -27.487 35.639 18.369 1.00 . A X . 11 LYS HA   1 1 
       15 19699 1 1 11 LYS HB2  H -30.016 34.516 19.591 1.00 . A X . 11 LYS HB2  1 1 
       15 19700 1 1 11 LYS HB3  H -29.462 36.169 19.862 1.00 . A X . 11 LYS HB3  1 1 
       15 19701 1 1 11 LYS HD2  H -29.593 37.836 18.143 1.00 . A X . 11 LYS HD2  1 1 
       15 19702 1 1 11 LYS HD3  H -28.374 36.935 17.240 1.00 . A X . 11 LYS HD3  1 1 
       15 19703 1 1 11 LYS HE2  H -29.603 38.433 15.732 1.00 . A X . 11 LYS HE2  1 1 
       15 19704 1 1 11 LYS HE3  H -29.946 36.751 15.330 1.00 . A X . 11 LYS HE3  1 1 
       15 19705 1 1 11 LYS HG2  H -29.884 35.002 17.101 1.00 . A X . 11 LYS HG2  1 1 
       15 19706 1 1 11 LYS HG3  H -31.130 35.901 17.968 1.00 . A X . 11 LYS HG3  1 1 
       15 19707 1 1 11 LYS HZ1  H -31.653 38.585 16.920 1.00 . A X . 11 LYS HZ1  1 1 
       15 19708 1 1 11 LYS HZ2  H -31.961 36.926 16.718 1.00 . A X . 11 LYS HZ2  1 1 
       15 19709 1 1 11 LYS HZ3  H -31.986 37.968 15.376 1.00 . A X . 11 LYS HZ3  1 1 
       15 19710 1 1 11 LYS N    N -27.972 33.624 18.220 1.00 . A X . 11 LYS N    1 1 
       15 19711 1 1 11 LYS NZ   N -31.529 37.769 16.288 1.00 . A X . 11 LYS NZ   1 1 
       15 19712 1 1 11 LYS O    O -26.605 35.636 20.749 1.00 . A X . 11 LYS O    1 1 
       15 19713 1 1 12 ASN C    C -25.328 33.460 22.095 1.00 . A X . 12 ASN C    1 1 
       15 19714 1 1 12 ASN CA   C -26.844 33.324 22.214 1.00 . A X . 12 ASN CA   1 1 
       15 19715 1 1 12 ASN CB   C -27.197 31.924 22.719 1.00 . A X . 12 ASN CB   1 1 
       15 19716 1 1 12 ASN CG   C -28.651 31.882 23.175 1.00 . A X . 12 ASN CG   1 1 
       15 19717 1 1 12 ASN H    H -28.052 32.887 20.521 1.00 . A X . 12 ASN H    1 1 
       15 19718 1 1 12 ASN HA   H -27.206 34.053 22.923 1.00 . A X . 12 ASN HA   1 1 
       15 19719 1 1 12 ASN HB2  H -27.050 31.208 21.924 1.00 . A X . 12 ASN HB2  1 1 
       15 19720 1 1 12 ASN HB3  H -26.556 31.671 23.551 1.00 . A X . 12 ASN HB3  1 1 
       15 19721 1 1 12 ASN HD21 H -29.279 30.898 21.567 1.00 . A X . 12 ASN HD21 1 1 
       15 19722 1 1 12 ASN HD22 H -30.484 31.272 22.710 1.00 . A X . 12 ASN HD22 1 1 
       15 19723 1 1 12 ASN N    N -27.473 33.569 20.921 1.00 . A X . 12 ASN N    1 1 
       15 19724 1 1 12 ASN ND2  N -29.546 31.303 22.421 1.00 . A X . 12 ASN ND2  1 1 
       15 19725 1 1 12 ASN O    O -24.683 34.019 22.981 1.00 . A X . 12 ASN O    1 1 
       15 19726 1 1 12 ASN OD1  O -28.981 32.386 24.249 1.00 . A X . 12 ASN OD1  1 1 
       15 19727 1 1 13 LYS C    C -22.976 34.407 20.148 1.00 . A X . 13 LYS C    1 1 
       15 19728 1 1 13 LYS CA   C -23.316 33.067 20.793 1.00 . A X . 13 LYS CA   1 1 
       15 19729 1 1 13 LYS CB   C -22.823 31.929 19.897 1.00 . A X . 13 LYS CB   1 1 
       15 19730 1 1 13 LYS CD   C -22.369 29.475 19.774 1.00 . A X . 13 LYS CD   1 1 
       15 19731 1 1 13 LYS CE   C -23.251 29.251 18.545 1.00 . A X . 13 LYS CE   1 1 
       15 19732 1 1 13 LYS CG   C -22.964 30.595 20.632 1.00 . A X . 13 LYS CG   1 1 
       15 19733 1 1 13 LYS H    H -25.302 32.528 20.308 1.00 . A X . 13 LYS H    1 1 
       15 19734 1 1 13 LYS HA   H -22.819 33.001 21.750 1.00 . A X . 13 LYS HA   1 1 
       15 19735 1 1 13 LYS HB2  H -23.411 31.906 18.991 1.00 . A X . 13 LYS HB2  1 1 
       15 19736 1 1 13 LYS HB3  H -21.785 32.091 19.648 1.00 . A X . 13 LYS HB3  1 1 
       15 19737 1 1 13 LYS HD2  H -21.375 29.756 19.459 1.00 . A X . 13 LYS HD2  1 1 
       15 19738 1 1 13 LYS HD3  H -22.322 28.565 20.353 1.00 . A X . 13 LYS HD3  1 1 
       15 19739 1 1 13 LYS HE2  H -24.258 29.021 18.862 1.00 . A X . 13 LYS HE2  1 1 
       15 19740 1 1 13 LYS HE3  H -23.259 30.146 17.941 1.00 . A X . 13 LYS HE3  1 1 
       15 19741 1 1 13 LYS HG2  H -22.435 30.645 21.573 1.00 . A X . 13 LYS HG2  1 1 
       15 19742 1 1 13 LYS HG3  H -24.008 30.390 20.814 1.00 . A X . 13 LYS HG3  1 1 
       15 19743 1 1 13 LYS HZ1  H -23.299 27.273 17.897 1.00 . A X . 13 LYS HZ1  1 1 
       15 19744 1 1 13 LYS HZ2  H -21.734 27.916 18.046 1.00 . A X . 13 LYS HZ2  1 1 
       15 19745 1 1 13 LYS HZ3  H -22.720 28.366 16.737 1.00 . A X . 13 LYS HZ3  1 1 
       15 19746 1 1 13 LYS N    N -24.758 32.964 20.996 1.00 . A X . 13 LYS N    1 1 
       15 19747 1 1 13 LYS NZ   N -22.710 28.116 17.747 1.00 . A X . 13 LYS NZ   1 1 
       15 19748 1 1 13 LYS O    O -21.818 34.686 19.837 1.00 . A X . 13 LYS O    1 1 
       15 19749 1 1 14 ASP C    C -23.171 36.475 17.991 1.00 . A X . 14 ASP C    1 1 
       15 19750 1 1 14 ASP CA   C -23.820 36.556 19.371 1.00 . A X . 14 ASP CA   1 1 
       15 19751 1 1 14 ASP CB   C -22.954 37.421 20.289 1.00 . A X . 14 ASP CB   1 1 
       15 19752 1 1 14 ASP CG   C -22.986 38.871 19.820 1.00 . A X . 14 ASP CG   1 1 
       15 19753 1 1 14 ASP H    H -24.897 34.955 20.243 1.00 . A X . 14 ASP H    1 1 
       15 19754 1 1 14 ASP HA   H -24.787 37.024 19.272 1.00 . A X . 14 ASP HA   1 1 
       15 19755 1 1 14 ASP HB2  H -23.333 37.362 21.299 1.00 . A X . 14 ASP HB2  1 1 
       15 19756 1 1 14 ASP HB3  H -21.936 37.060 20.266 1.00 . A X . 14 ASP HB3  1 1 
       15 19757 1 1 14 ASP N    N -24.000 35.235 19.964 1.00 . A X . 14 ASP N    1 1 
       15 19758 1 1 14 ASP O    O -22.226 37.209 17.703 1.00 . A X . 14 ASP O    1 1 
       15 19759 1 1 14 ASP OD1  O -23.452 39.106 18.718 1.00 . A X . 14 ASP OD1  1 1 
       15 19760 1 1 14 ASP OD2  O -22.541 39.725 20.570 1.00 . A X . 14 ASP OD2  1 1 
       15 19761 1 1 15 TYR C    C -24.110 36.097 14.772 1.00 . A X . 15 TYR C    1 1 
       15 19762 1 1 15 TYR CA   C -23.152 35.467 15.779 1.00 . A X . 15 TYR CA   1 1 
       15 19763 1 1 15 TYR CB   C -22.960 33.990 15.422 1.00 . A X . 15 TYR CB   1 1 
       15 19764 1 1 15 TYR CD1  C -21.089 34.198 17.102 1.00 . A X . 15 TYR CD1  1 1 
       15 19765 1 1 15 TYR CD2  C -21.323 32.130 15.860 1.00 . A X . 15 TYR CD2  1 1 
       15 19766 1 1 15 TYR CE1  C -19.977 33.669 17.771 1.00 . A X . 15 TYR CE1  1 1 
       15 19767 1 1 15 TYR CE2  C -20.213 31.600 16.527 1.00 . A X . 15 TYR CE2  1 1 
       15 19768 1 1 15 TYR CG   C -21.761 33.428 16.147 1.00 . A X . 15 TYR CG   1 1 
       15 19769 1 1 15 TYR CZ   C -19.540 32.369 17.483 1.00 . A X . 15 TYR CZ   1 1 
       15 19770 1 1 15 TYR H    H -24.451 35.042 17.392 1.00 . A X . 15 TYR H    1 1 
       15 19771 1 1 15 TYR HA   H -22.199 35.969 15.725 1.00 . A X . 15 TYR HA   1 1 
       15 19772 1 1 15 TYR HB2  H -23.841 33.435 15.709 1.00 . A X . 15 TYR HB2  1 1 
       15 19773 1 1 15 TYR HB3  H -22.809 33.896 14.357 1.00 . A X . 15 TYR HB3  1 1 
       15 19774 1 1 15 TYR HD1  H -21.427 35.200 17.325 1.00 . A X . 15 TYR HD1  1 1 
       15 19775 1 1 15 TYR HD2  H -21.842 31.536 15.121 1.00 . A X . 15 TYR HD2  1 1 
       15 19776 1 1 15 TYR HE1  H -19.459 34.262 18.508 1.00 . A X . 15 TYR HE1  1 1 
       15 19777 1 1 15 TYR HE2  H -19.878 30.597 16.304 1.00 . A X . 15 TYR HE2  1 1 
       15 19778 1 1 15 TYR HH   H -17.759 32.519 18.155 1.00 . A X . 15 TYR HH   1 1 
       15 19779 1 1 15 TYR N    N -23.689 35.601 17.130 1.00 . A X . 15 TYR N    1 1 
       15 19780 1 1 15 TYR O    O -25.328 36.028 14.939 1.00 . A X . 15 TYR O    1 1 
       15 19781 1 1 15 TYR OH   O -18.445 31.848 18.142 1.00 . A X . 15 TYR OH   1 1 
       15 19782 1 1 16 THR C    C -24.860 36.291 11.694 1.00 . A X . 16 THR C    1 1 
       15 19783 1 1 16 THR CA   C -24.397 37.333 12.707 1.00 . A X . 16 THR CA   1 1 
       15 19784 1 1 16 THR CB   C -23.610 38.432 11.989 1.00 . A X . 16 THR CB   1 1 
       15 19785 1 1 16 THR CG2  C -23.343 39.586 12.956 1.00 . A X . 16 THR CG2  1 1 
       15 19786 1 1 16 THR H    H -22.586 36.728 13.634 1.00 . A X . 16 THR H    1 1 
       15 19787 1 1 16 THR HA   H -25.261 37.773 13.181 1.00 . A X . 16 THR HA   1 1 
       15 19788 1 1 16 THR HB   H -24.182 38.796 11.150 1.00 . A X . 16 THR HB   1 1 
       15 19789 1 1 16 THR HG1  H -22.224 37.068 11.976 1.00 . A X . 16 THR HG1  1 1 
       15 19790 1 1 16 THR HG21 H -24.280 40.044 13.236 1.00 . A X . 16 THR HG21 1 1 
       15 19791 1 1 16 THR HG22 H -22.711 40.318 12.477 1.00 . A X . 16 THR HG22 1 1 
       15 19792 1 1 16 THR HG23 H -22.850 39.208 13.840 1.00 . A X . 16 THR HG23 1 1 
       15 19793 1 1 16 THR N    N -23.562 36.706 13.726 1.00 . A X . 16 THR N    1 1 
       15 19794 1 1 16 THR O    O -24.115 35.915 10.789 1.00 . A X . 16 THR O    1 1 
       15 19795 1 1 16 THR OG1  O -22.375 37.903 11.526 1.00 . A X . 16 THR OG1  1 1 
       15 19796 1 1 17 VAL C    C -28.023 35.217 10.459 1.00 . A X . 17 VAL C    1 1 
       15 19797 1 1 17 VAL CA   C -26.643 34.811 10.965 1.00 . A X . 17 VAL CA   1 1 
       15 19798 1 1 17 VAL CB   C -26.743 33.467 11.686 1.00 . A X . 17 VAL CB   1 1 
       15 19799 1 1 17 VAL CG1  C -27.355 32.428 10.745 1.00 . A X . 17 VAL CG1  1 1 
       15 19800 1 1 17 VAL CG2  C -25.345 33.010 12.107 1.00 . A X . 17 VAL CG2  1 1 
       15 19801 1 1 17 VAL H    H -26.635 36.149 12.608 1.00 . A X . 17 VAL H    1 1 
       15 19802 1 1 17 VAL HA   H -25.981 34.700 10.120 1.00 . A X . 17 VAL HA   1 1 
       15 19803 1 1 17 VAL HB   H -27.368 33.573 12.561 1.00 . A X . 17 VAL HB   1 1 
       15 19804 1 1 17 VAL HG11 H -26.571 31.964 10.165 1.00 . A X . 17 VAL HG11 1 1 
       15 19805 1 1 17 VAL HG12 H -28.055 32.912 10.081 1.00 . A X . 17 VAL HG12 1 1 
       15 19806 1 1 17 VAL HG13 H -27.868 31.675 11.323 1.00 . A X . 17 VAL HG13 1 1 
       15 19807 1 1 17 VAL HG21 H -24.665 33.121 11.275 1.00 . A X . 17 VAL HG21 1 1 
       15 19808 1 1 17 VAL HG22 H -25.381 31.973 12.406 1.00 . A X . 17 VAL HG22 1 1 
       15 19809 1 1 17 VAL HG23 H -25.003 33.612 12.935 1.00 . A X . 17 VAL HG23 1 1 
       15 19810 1 1 17 VAL N    N -26.091 35.820 11.862 1.00 . A X . 17 VAL N    1 1 
       15 19811 1 1 17 VAL O    O -28.858 35.699 11.223 1.00 . A X . 17 VAL O    1 1 
       15 19812 1 1 18 LYS C    C -30.150 34.070  7.954 1.00 . A X . 18 LYS C    1 1 
       15 19813 1 1 18 LYS CA   C -29.545 35.327  8.570 1.00 . A X . 18 LYS CA   1 1 
       15 19814 1 1 18 LYS CB   C -29.375 36.401  7.495 1.00 . A X . 18 LYS CB   1 1 
       15 19815 1 1 18 LYS CD   C -28.166 37.008  5.396 1.00 . A X . 18 LYS CD   1 1 
       15 19816 1 1 18 LYS CE   C -29.453 37.273  4.611 1.00 . A X . 18 LYS CE   1 1 
       15 19817 1 1 18 LYS CG   C -28.411 35.900  6.420 1.00 . A X . 18 LYS CG   1 1 
       15 19818 1 1 18 LYS H    H -27.558 34.598  8.614 1.00 . A X . 18 LYS H    1 1 
       15 19819 1 1 18 LYS HA   H -30.207 35.698  9.338 1.00 . A X . 18 LYS HA   1 1 
       15 19820 1 1 18 LYS HB2  H -30.335 36.616  7.047 1.00 . A X . 18 LYS HB2  1 1 
       15 19821 1 1 18 LYS HB3  H -28.977 37.299  7.942 1.00 . A X . 18 LYS HB3  1 1 
       15 19822 1 1 18 LYS HD2  H -27.863 37.910  5.907 1.00 . A X . 18 LYS HD2  1 1 
       15 19823 1 1 18 LYS HD3  H -27.387 36.702  4.713 1.00 . A X . 18 LYS HD3  1 1 
       15 19824 1 1 18 LYS HE2  H -29.779 36.359  4.137 1.00 . A X . 18 LYS HE2  1 1 
       15 19825 1 1 18 LYS HE3  H -30.220 37.621  5.286 1.00 . A X . 18 LYS HE3  1 1 
       15 19826 1 1 18 LYS HG2  H -27.474 35.619  6.881 1.00 . A X . 18 LYS HG2  1 1 
       15 19827 1 1 18 LYS HG3  H -28.840 35.041  5.925 1.00 . A X . 18 LYS HG3  1 1 
       15 19828 1 1 18 LYS HZ1  H -29.727 39.172  3.805 1.00 . A X . 18 LYS HZ1  1 1 
       15 19829 1 1 18 LYS HZ2  H -29.506 37.951  2.644 1.00 . A X . 18 LYS HZ2  1 1 
       15 19830 1 1 18 LYS HZ3  H -28.182 38.526  3.539 1.00 . A X . 18 LYS HZ3  1 1 
       15 19831 1 1 18 LYS N    N -28.258 35.000  9.170 1.00 . A X . 18 LYS N    1 1 
       15 19832 1 1 18 LYS NZ   N -29.198 38.309  3.571 1.00 . A X . 18 LYS NZ   1 1 
       15 19833 1 1 18 LYS O    O -29.430 33.124  7.634 1.00 . A X . 18 LYS O    1 1 
       15 19834 1 1 19 LEU C    C -32.989 33.247  6.033 1.00 . A X . 19 LEU C    1 1 
       15 19835 1 1 19 LEU CA   C -32.131 32.879  7.240 1.00 . A X . 19 LEU CA   1 1 
       15 19836 1 1 19 LEU CB   C -32.993 32.202  8.307 1.00 . A X . 19 LEU CB   1 1 
       15 19837 1 1 19 LEU CD1  C -31.662 32.155 10.417 1.00 . A X . 19 LEU CD1  1 1 
       15 19838 1 1 19 LEU CD2  C -32.864 30.106  9.655 1.00 . A X . 19 LEU CD2  1 1 
       15 19839 1 1 19 LEU CG   C -32.096 31.344  9.197 1.00 . A X . 19 LEU CG   1 1 
       15 19840 1 1 19 LEU H    H -32.003 34.824  8.082 1.00 . A X . 19 LEU H    1 1 
       15 19841 1 1 19 LEU HA   H -31.374 32.180  6.921 1.00 . A X . 19 LEU HA   1 1 
       15 19842 1 1 19 LEU HB2  H -33.488 32.953  8.904 1.00 . A X . 19 LEU HB2  1 1 
       15 19843 1 1 19 LEU HB3  H -33.731 31.573  7.832 1.00 . A X . 19 LEU HB3  1 1 
       15 19844 1 1 19 LEU HD11 H -30.979 32.932 10.109 1.00 . A X . 19 LEU HD11 1 1 
       15 19845 1 1 19 LEU HD12 H -31.169 31.504 11.125 1.00 . A X . 19 LEU HD12 1 1 
       15 19846 1 1 19 LEU HD13 H -32.529 32.600 10.880 1.00 . A X . 19 LEU HD13 1 1 
       15 19847 1 1 19 LEU HD21 H -33.783 30.024  9.094 1.00 . A X . 19 LEU HD21 1 1 
       15 19848 1 1 19 LEU HD22 H -33.090 30.190 10.708 1.00 . A X . 19 LEU HD22 1 1 
       15 19849 1 1 19 LEU HD23 H -32.261 29.226  9.486 1.00 . A X . 19 LEU HD23 1 1 
       15 19850 1 1 19 LEU HG   H -31.223 31.044  8.639 1.00 . A X . 19 LEU HG   1 1 
       15 19851 1 1 19 LEU N    N -31.470 34.050  7.803 1.00 . A X . 19 LEU N    1 1 
       15 19852 1 1 19 LEU O    O -33.414 34.392  5.877 1.00 . A X . 19 LEU O    1 1 
       15 19853 1 1 20 SER C    C -35.471 32.830  4.327 1.00 . A X . 20 SER C    1 1 
       15 19854 1 1 20 SER CA   C -34.032 32.453  3.976 1.00 . A X . 20 SER CA   1 1 
       15 19855 1 1 20 SER CB   C -34.023 31.179  3.139 1.00 . A X . 20 SER CB   1 1 
       15 19856 1 1 20 SER H    H -32.861 31.366  5.363 1.00 . A X . 20 SER H    1 1 
       15 19857 1 1 20 SER HA   H -33.595 33.251  3.395 1.00 . A X . 20 SER HA   1 1 
       15 19858 1 1 20 SER HB2  H -34.273 30.339  3.766 1.00 . A X . 20 SER HB2  1 1 
       15 19859 1 1 20 SER HB3  H -34.754 31.264  2.344 1.00 . A X . 20 SER HB3  1 1 
       15 19860 1 1 20 SER HG   H -32.499 31.763  2.079 1.00 . A X . 20 SER HG   1 1 
       15 19861 1 1 20 SER N    N -33.233 32.255  5.180 1.00 . A X . 20 SER N    1 1 
       15 19862 1 1 20 SER O    O -35.880 32.758  5.486 1.00 . A X . 20 SER O    1 1 
       15 19863 1 1 20 SER OG   O -32.726 30.984  2.592 1.00 . A X . 20 SER OG   1 1 
       15 19864 1 1 21 GLY C    C -38.598 32.613  2.944 1.00 . A X . 21 GLY C    1 1 
       15 19865 1 1 21 GLY CA   C -37.616 33.639  3.514 1.00 . A X . 21 GLY CA   1 1 
       15 19866 1 1 21 GLY H    H -35.836 33.270  2.413 1.00 . A X . 21 GLY H    1 1 
       15 19867 1 1 21 GLY HA2  H -37.798 33.748  4.574 1.00 . A X . 21 GLY HA2  1 1 
       15 19868 1 1 21 GLY HA3  H -37.782 34.589  3.030 1.00 . A X . 21 GLY HA3  1 1 
       15 19869 1 1 21 GLY N    N -36.227 33.240  3.311 1.00 . A X . 21 GLY N    1 1 
       15 19870 1 1 21 GLY O    O -39.622 32.321  3.561 1.00 . A X . 21 GLY O    1 1 
       15 19871 1 1 22 THR C    C -38.539 29.694  1.201 1.00 . A X . 22 THR C    1 1 
       15 19872 1 1 22 THR CA   C -39.160 31.088  1.125 1.00 . A X . 22 THR CA   1 1 
       15 19873 1 1 22 THR CB   C -39.378 31.468 -0.341 1.00 . A X . 22 THR CB   1 1 
       15 19874 1 1 22 THR CG2  C -39.870 32.911 -0.424 1.00 . A X . 22 THR CG2  1 1 
       15 19875 1 1 22 THR H    H -37.461 32.329  1.307 1.00 . A X . 22 THR H    1 1 
       15 19876 1 1 22 THR HA   H -40.114 31.077  1.630 1.00 . A X . 22 THR HA   1 1 
       15 19877 1 1 22 THR HB   H -40.114 30.816 -0.780 1.00 . A X . 22 THR HB   1 1 
       15 19878 1 1 22 THR HG1  H -38.256 30.650 -1.698 1.00 . A X . 22 THR HG1  1 1 
       15 19879 1 1 22 THR HG21 H -40.443 33.147  0.460 1.00 . A X . 22 THR HG21 1 1 
       15 19880 1 1 22 THR HG22 H -40.489 33.031 -1.300 1.00 . A X . 22 THR HG22 1 1 
       15 19881 1 1 22 THR HG23 H -39.022 33.574 -0.491 1.00 . A X . 22 THR HG23 1 1 
       15 19882 1 1 22 THR N    N -38.288 32.073  1.765 1.00 . A X . 22 THR N    1 1 
       15 19883 1 1 22 THR O    O -38.917 28.792  0.454 1.00 . A X . 22 THR O    1 1 
       15 19884 1 1 22 THR OG1  O -38.154 31.351 -1.048 1.00 . A X . 22 THR OG1  1 1 
       15 19885 1 1 23 ASP C    C -37.786 27.182  2.845 1.00 . A X . 23 ASP C    1 1 
       15 19886 1 1 23 ASP CA   C -36.884 28.255  2.241 1.00 . A X . 23 ASP CA   1 1 
       15 19887 1 1 23 ASP CB   C -35.639 28.423  3.109 1.00 . A X . 23 ASP CB   1 1 
       15 19888 1 1 23 ASP CG   C -36.026 28.946  4.487 1.00 . A X . 23 ASP CG   1 1 
       15 19889 1 1 23 ASP H    H -37.316 30.295  2.656 1.00 . A X . 23 ASP H    1 1 
       15 19890 1 1 23 ASP HA   H -36.570 27.923  1.262 1.00 . A X . 23 ASP HA   1 1 
       15 19891 1 1 23 ASP HB2  H -35.146 27.467  3.215 1.00 . A X . 23 ASP HB2  1 1 
       15 19892 1 1 23 ASP HB3  H -34.968 29.118  2.634 1.00 . A X . 23 ASP HB3  1 1 
       15 19893 1 1 23 ASP N    N -37.570 29.535  2.093 1.00 . A X . 23 ASP N    1 1 
       15 19894 1 1 23 ASP O    O -37.533 25.992  2.670 1.00 . A X . 23 ASP O    1 1 
       15 19895 1 1 23 ASP OD1  O -37.211 29.102  4.729 1.00 . A X . 23 ASP OD1  1 1 
       15 19896 1 1 23 ASP OD2  O -35.131 29.181  5.282 1.00 . A X . 23 ASP OD2  1 1 
       15 19897 1 1 24 SER C    C -40.299 25.691  3.075 1.00 . A X . 24 SER C    1 1 
       15 19898 1 1 24 SER CA   C -39.726 26.599  4.156 1.00 . A X . 24 SER CA   1 1 
       15 19899 1 1 24 SER CB   C -40.861 27.298  4.905 1.00 . A X . 24 SER CB   1 1 
       15 19900 1 1 24 SER H    H -39.011 28.542  3.668 1.00 . A X . 24 SER H    1 1 
       15 19901 1 1 24 SER HA   H -39.160 25.999  4.855 1.00 . A X . 24 SER HA   1 1 
       15 19902 1 1 24 SER HB2  H -40.452 27.911  5.692 1.00 . A X . 24 SER HB2  1 1 
       15 19903 1 1 24 SER HB3  H -41.415 27.922  4.217 1.00 . A X . 24 SER HB3  1 1 
       15 19904 1 1 24 SER HG   H -42.617 26.658  5.448 1.00 . A X . 24 SER HG   1 1 
       15 19905 1 1 24 SER N    N -38.836 27.585  3.550 1.00 . A X . 24 SER N    1 1 
       15 19906 1 1 24 SER O    O -40.297 24.467  3.212 1.00 . A X . 24 SER O    1 1 
       15 19907 1 1 24 SER OG   O -41.720 26.318  5.475 1.00 . A X . 24 SER OG   1 1 
       15 19908 1 1 25 ASN C    C -40.297 24.620  0.280 1.00 . A X . 25 ASN C    1 1 
       15 19909 1 1 25 ASN CA   C -41.350 25.536  0.897 1.00 . A X . 25 ASN CA   1 1 
       15 19910 1 1 25 ASN CB   C -41.888 26.487 -0.173 1.00 . A X . 25 ASN CB   1 1 
       15 19911 1 1 25 ASN CG   C -43.165 27.156  0.321 1.00 . A X . 25 ASN CG   1 1 
       15 19912 1 1 25 ASN H    H -40.771 27.276  1.957 1.00 . A X . 25 ASN H    1 1 
       15 19913 1 1 25 ASN HA   H -42.165 24.934  1.269 1.00 . A X . 25 ASN HA   1 1 
       15 19914 1 1 25 ASN HB2  H -41.146 27.243 -0.386 1.00 . A X . 25 ASN HB2  1 1 
       15 19915 1 1 25 ASN HB3  H -42.101 25.930 -1.073 1.00 . A X . 25 ASN HB3  1 1 
       15 19916 1 1 25 ASN HD21 H -42.272 28.877  0.748 1.00 . A X . 25 ASN HD21 1 1 
       15 19917 1 1 25 ASN HD22 H -43.939 28.825  1.066 1.00 . A X . 25 ASN HD22 1 1 
       15 19918 1 1 25 ASN N    N -40.783 26.297  2.000 1.00 . A X . 25 ASN N    1 1 
       15 19919 1 1 25 ASN ND2  N -43.122 28.388  0.747 1.00 . A X . 25 ASN ND2  1 1 
       15 19920 1 1 25 ASN O    O -40.606 23.509 -0.150 1.00 . A X . 25 ASN O    1 1 
       15 19921 1 1 25 ASN OD1  O -44.231 26.538  0.321 1.00 . A X . 25 ASN OD1  1 1 
       15 19922 1 1 26 SER C    C -37.247 23.544  0.754 1.00 . A X . 26 SER C    1 1 
       15 19923 1 1 26 SER CA   C -37.983 24.307 -0.333 1.00 . A X . 26 SER CA   1 1 
       15 19924 1 1 26 SER CB   C -37.002 25.217 -1.071 1.00 . A X . 26 SER CB   1 1 
       15 19925 1 1 26 SER H    H -38.869 25.981  0.595 1.00 . A X . 26 SER H    1 1 
       15 19926 1 1 26 SER HA   H -38.400 23.603 -1.036 1.00 . A X . 26 SER HA   1 1 
       15 19927 1 1 26 SER HB2  H -36.174 24.635 -1.438 1.00 . A X . 26 SER HB2  1 1 
       15 19928 1 1 26 SER HB3  H -37.507 25.688 -1.905 1.00 . A X . 26 SER HB3  1 1 
       15 19929 1 1 26 SER HG   H -36.689 27.070 -0.561 1.00 . A X . 26 SER HG   1 1 
       15 19930 1 1 26 SER N    N -39.054 25.093  0.236 1.00 . A X . 26 SER N    1 1 
       15 19931 1 1 26 SER O    O -37.559 22.387  1.034 1.00 . A X . 26 SER O    1 1 
       15 19932 1 1 26 SER OG   O -36.516 26.208 -0.174 1.00 . A X . 26 SER OG   1 1 
       15 19933 1 1 27 ILE C    C -35.053 24.526  3.481 1.00 . A X . 27 ILE C    1 1 
       15 19934 1 1 27 ILE CA   C -35.471 23.545  2.387 1.00 . A X . 27 ILE CA   1 1 
       15 19935 1 1 27 ILE CB   C -34.237 22.929  1.751 1.00 . A X . 27 ILE CB   1 1 
       15 19936 1 1 27 ILE CD1  C -35.354 21.661 -0.085 1.00 . A X . 27 ILE CD1  1 1 
       15 19937 1 1 27 ILE CG1  C -34.438 22.842  0.235 1.00 . A X . 27 ILE CG1  1 1 
       15 19938 1 1 27 ILE CG2  C -34.040 21.522  2.311 1.00 . A X . 27 ILE CG2  1 1 
       15 19939 1 1 27 ILE H    H -36.044 25.108  1.080 1.00 . A X . 27 ILE H    1 1 
       15 19940 1 1 27 ILE HA   H -36.059 22.756  2.831 1.00 . A X . 27 ILE HA   1 1 
       15 19941 1 1 27 ILE HB   H -33.377 23.540  1.970 1.00 . A X . 27 ILE HB   1 1 
       15 19942 1 1 27 ILE HD11 H -36.118 21.974 -0.780 1.00 . A X . 27 ILE HD11 1 1 
       15 19943 1 1 27 ILE HD12 H -35.817 21.307  0.825 1.00 . A X . 27 ILE HD12 1 1 
       15 19944 1 1 27 ILE HD13 H -34.770 20.865 -0.524 1.00 . A X . 27 ILE HD13 1 1 
       15 19945 1 1 27 ILE HG12 H -34.881 23.756 -0.131 1.00 . A X . 27 ILE HG12 1 1 
       15 19946 1 1 27 ILE HG13 H -33.491 22.696 -0.243 1.00 . A X . 27 ILE HG13 1 1 
       15 19947 1 1 27 ILE HG21 H -33.182 21.062  1.844 1.00 . A X . 27 ILE HG21 1 1 
       15 19948 1 1 27 ILE HG22 H -34.920 20.929  2.109 1.00 . A X . 27 ILE HG22 1 1 
       15 19949 1 1 27 ILE HG23 H -33.883 21.579  3.377 1.00 . A X . 27 ILE HG23 1 1 
       15 19950 1 1 27 ILE N    N -36.256 24.190  1.350 1.00 . A X . 27 ILE N    1 1 
       15 19951 1 1 27 ILE O    O -35.780 25.455  3.824 1.00 . A X . 27 ILE O    1 1 
       15 19952 1 1 28 THR C    C -31.991 25.778  4.616 1.00 . A X . 28 THR C    1 1 
       15 19953 1 1 28 THR CA   C -33.323 25.179  5.059 1.00 . A X . 28 THR CA   1 1 
       15 19954 1 1 28 THR CB   C -33.127 24.387  6.353 1.00 . A X . 28 THR CB   1 1 
       15 19955 1 1 28 THR CG2  C -32.561 25.307  7.435 1.00 . A X . 28 THR CG2  1 1 
       15 19956 1 1 28 THR H    H -33.315 23.558  3.697 1.00 . A X . 28 THR H    1 1 
       15 19957 1 1 28 THR HA   H -34.025 25.978  5.242 1.00 . A X . 28 THR HA   1 1 
       15 19958 1 1 28 THR HB   H -32.435 23.577  6.179 1.00 . A X . 28 THR HB   1 1 
       15 19959 1 1 28 THR HG1  H -34.683 24.391  7.518 1.00 . A X . 28 THR HG1  1 1 
       15 19960 1 1 28 THR HG21 H -31.527 25.055  7.618 1.00 . A X . 28 THR HG21 1 1 
       15 19961 1 1 28 THR HG22 H -33.128 25.181  8.347 1.00 . A X . 28 THR HG22 1 1 
       15 19962 1 1 28 THR HG23 H -32.629 26.334  7.108 1.00 . A X . 28 THR HG23 1 1 
       15 19963 1 1 28 THR N    N -33.855 24.311  4.017 1.00 . A X . 28 THR N    1 1 
       15 19964 1 1 28 THR O    O -31.081 25.056  4.208 1.00 . A X . 28 THR O    1 1 
       15 19965 1 1 28 THR OG1  O -34.376 23.861  6.780 1.00 . A X . 28 THR OG1  1 1 
       15 19966 1 1 29 GLN C    C -30.226 28.782  5.363 1.00 . A X . 29 GLN C    1 1 
       15 19967 1 1 29 GLN CA   C -30.659 27.782  4.297 1.00 . A X . 29 GLN CA   1 1 
       15 19968 1 1 29 GLN CB   C -30.886 28.512  2.972 1.00 . A X . 29 GLN CB   1 1 
       15 19969 1 1 29 GLN CD   C -29.807 29.909  1.204 1.00 . A X . 29 GLN CD   1 1 
       15 19970 1 1 29 GLN CG   C -29.606 29.239  2.559 1.00 . A X . 29 GLN CG   1 1 
       15 19971 1 1 29 GLN H    H -32.643 27.624  5.026 1.00 . A X . 29 GLN H    1 1 
       15 19972 1 1 29 GLN HA   H -29.877 27.051  4.162 1.00 . A X . 29 GLN HA   1 1 
       15 19973 1 1 29 GLN HB2  H -31.154 27.795  2.208 1.00 . A X . 29 GLN HB2  1 1 
       15 19974 1 1 29 GLN HB3  H -31.683 29.229  3.088 1.00 . A X . 29 GLN HB3  1 1 
       15 19975 1 1 29 GLN HE21 H -28.311 31.188  1.449 1.00 . A X . 29 GLN HE21 1 1 
       15 19976 1 1 29 GLN HE22 H -29.147 31.324 -0.021 1.00 . A X . 29 GLN HE22 1 1 
       15 19977 1 1 29 GLN HG2  H -29.367 29.989  3.299 1.00 . A X . 29 GLN HG2  1 1 
       15 19978 1 1 29 GLN HG3  H -28.795 28.529  2.490 1.00 . A X . 29 GLN HG3  1 1 
       15 19979 1 1 29 GLN N    N -31.885 27.099  4.696 1.00 . A X . 29 GLN N    1 1 
       15 19980 1 1 29 GLN NE2  N -29.023 30.889  0.847 1.00 . A X . 29 GLN NE2  1 1 
       15 19981 1 1 29 GLN O    O -30.997 29.660  5.752 1.00 . A X . 29 GLN O    1 1 
       15 19982 1 1 29 GLN OE1  O -30.709 29.536  0.454 1.00 . A X . 29 GLN OE1  1 1 
       15 19983 1 1 30 LEU C    C -27.148 30.151  6.428 1.00 . A X . 30 LEU C    1 1 
       15 19984 1 1 30 LEU CA   C -28.473 29.547  6.854 1.00 . A X . 30 LEU CA   1 1 
       15 19985 1 1 30 LEU CB   C -28.253 28.795  8.165 1.00 . A X . 30 LEU CB   1 1 
       15 19986 1 1 30 LEU CD1  C -30.376 27.522  8.246 1.00 . A X . 30 LEU CD1  1 1 
       15 19987 1 1 30 LEU CD2  C -29.306 28.301 10.365 1.00 . A X . 30 LEU CD2  1 1 
       15 19988 1 1 30 LEU CG   C -29.577 28.644  8.899 1.00 . A X . 30 LEU CG   1 1 
       15 19989 1 1 30 LEU H    H -28.419 27.927  5.490 1.00 . A X . 30 LEU H    1 1 
       15 19990 1 1 30 LEU HA   H -29.186 30.339  7.021 1.00 . A X . 30 LEU HA   1 1 
       15 19991 1 1 30 LEU HB2  H -27.846 27.815  7.954 1.00 . A X . 30 LEU HB2  1 1 
       15 19992 1 1 30 LEU HB3  H -27.561 29.348  8.784 1.00 . A X . 30 LEU HB3  1 1 
       15 19993 1 1 30 LEU HD11 H -30.494 26.709  8.946 1.00 . A X . 30 LEU HD11 1 1 
       15 19994 1 1 30 LEU HD12 H -29.844 27.172  7.372 1.00 . A X . 30 LEU HD12 1 1 
       15 19995 1 1 30 LEU HD13 H -31.346 27.892  7.953 1.00 . A X . 30 LEU HD13 1 1 
       15 19996 1 1 30 LEU HD21 H -29.055 27.255 10.449 1.00 . A X . 30 LEU HD21 1 1 
       15 19997 1 1 30 LEU HD22 H -30.187 28.510 10.953 1.00 . A X . 30 LEU HD22 1 1 
       15 19998 1 1 30 LEU HD23 H -28.482 28.899 10.727 1.00 . A X . 30 LEU HD23 1 1 
       15 19999 1 1 30 LEU HG   H -30.133 29.567  8.837 1.00 . A X . 30 LEU HG   1 1 
       15 20000 1 1 30 LEU N    N -28.990 28.645  5.832 1.00 . A X . 30 LEU N    1 1 
       15 20001 1 1 30 LEU O    O -26.243 29.440  5.988 1.00 . A X . 30 LEU O    1 1 
       15 20002 1 1 31 ILE C    C -25.002 32.393  7.533 1.00 . A X . 31 ILE C    1 1 
       15 20003 1 1 31 ILE CA   C -25.781 32.125  6.256 1.00 . A X . 31 ILE CA   1 1 
       15 20004 1 1 31 ILE CB   C -26.061 33.441  5.526 1.00 . A X . 31 ILE CB   1 1 
       15 20005 1 1 31 ILE CD1  C -27.302 34.470  3.613 1.00 . A X . 31 ILE CD1  1 1 
       15 20006 1 1 31 ILE CG1  C -26.832 33.153  4.236 1.00 . A X . 31 ILE CG1  1 1 
       15 20007 1 1 31 ILE CG2  C -24.738 34.127  5.185 1.00 . A X . 31 ILE CG2  1 1 
       15 20008 1 1 31 ILE H    H -27.770 31.970  6.969 1.00 . A X . 31 ILE H    1 1 
       15 20009 1 1 31 ILE HA   H -25.198 31.482  5.613 1.00 . A X . 31 ILE HA   1 1 
       15 20010 1 1 31 ILE HB   H -26.648 34.088  6.162 1.00 . A X . 31 ILE HB   1 1 
       15 20011 1 1 31 ILE HD11 H -28.043 34.926  4.251 1.00 . A X . 31 ILE HD11 1 1 
       15 20012 1 1 31 ILE HD12 H -27.733 34.275  2.643 1.00 . A X . 31 ILE HD12 1 1 
       15 20013 1 1 31 ILE HD13 H -26.460 35.137  3.506 1.00 . A X . 31 ILE HD13 1 1 
       15 20014 1 1 31 ILE HG12 H -26.187 32.634  3.541 1.00 . A X . 31 ILE HG12 1 1 
       15 20015 1 1 31 ILE HG13 H -27.692 32.537  4.460 1.00 . A X . 31 ILE HG13 1 1 
       15 20016 1 1 31 ILE HG21 H -24.814 34.593  4.214 1.00 . A X . 31 ILE HG21 1 1 
       15 20017 1 1 31 ILE HG22 H -23.946 33.393  5.172 1.00 . A X . 31 ILE HG22 1 1 
       15 20018 1 1 31 ILE HG23 H -24.520 34.879  5.929 1.00 . A X . 31 ILE HG23 1 1 
       15 20019 1 1 31 ILE N    N -27.022 31.457  6.595 1.00 . A X . 31 ILE N    1 1 
       15 20020 1 1 31 ILE O    O -25.459 33.124  8.411 1.00 . A X . 31 ILE O    1 1 
       15 20021 1 1 32 ILE C    C -21.776 32.812  8.506 1.00 . A X . 32 ILE C    1 1 
       15 20022 1 1 32 ILE CA   C -22.995 31.948  8.816 1.00 . A X . 32 ILE CA   1 1 
       15 20023 1 1 32 ILE CB   C -22.549 30.575  9.324 1.00 . A X . 32 ILE CB   1 1 
       15 20024 1 1 32 ILE CD1  C -21.352 29.419 11.189 1.00 . A X . 32 ILE CD1  1 1 
       15 20025 1 1 32 ILE CG1  C -21.546 30.753 10.468 1.00 . A X . 32 ILE CG1  1 1 
       15 20026 1 1 32 ILE CG2  C -21.902 29.781  8.186 1.00 . A X . 32 ILE CG2  1 1 
       15 20027 1 1 32 ILE H    H -23.523 31.200  6.909 1.00 . A X . 32 ILE H    1 1 
       15 20028 1 1 32 ILE HA   H -23.575 32.431  9.587 1.00 . A X . 32 ILE HA   1 1 
       15 20029 1 1 32 ILE HB   H -23.409 30.034  9.685 1.00 . A X . 32 ILE HB   1 1 
       15 20030 1 1 32 ILE HD11 H -20.297 29.213 11.291 1.00 . A X . 32 ILE HD11 1 1 
       15 20031 1 1 32 ILE HD12 H -21.820 28.629 10.620 1.00 . A X . 32 ILE HD12 1 1 
       15 20032 1 1 32 ILE HD13 H -21.804 29.470 12.170 1.00 . A X . 32 ILE HD13 1 1 
       15 20033 1 1 32 ILE HG12 H -20.599 31.088 10.067 1.00 . A X . 32 ILE HG12 1 1 
       15 20034 1 1 32 ILE HG13 H -21.922 31.487 11.165 1.00 . A X . 32 ILE HG13 1 1 
       15 20035 1 1 32 ILE HG21 H -20.945 29.401  8.509 1.00 . A X . 32 ILE HG21 1 1 
       15 20036 1 1 32 ILE HG22 H -21.762 30.426  7.330 1.00 . A X . 32 ILE HG22 1 1 
       15 20037 1 1 32 ILE HG23 H -22.544 28.954  7.912 1.00 . A X . 32 ILE HG23 1 1 
       15 20038 1 1 32 ILE N    N -23.829 31.784  7.634 1.00 . A X . 32 ILE N    1 1 
       15 20039 1 1 32 ILE O    O -21.107 32.623  7.492 1.00 . A X . 32 ILE O    1 1 
       15 20040 1 1 33 ARG C    C -19.162 34.128 10.049 1.00 . A X . 33 ARG C    1 1 
       15 20041 1 1 33 ARG CA   C -20.344 34.637  9.233 1.00 . A X . 33 ARG CA   1 1 
       15 20042 1 1 33 ARG CB   C -20.706 36.051  9.687 1.00 . A X . 33 ARG CB   1 1 
       15 20043 1 1 33 ARG CD   C -19.869 38.394  9.907 1.00 . A X . 33 ARG CD   1 1 
       15 20044 1 1 33 ARG CG   C -19.509 36.974  9.469 1.00 . A X . 33 ARG CG   1 1 
       15 20045 1 1 33 ARG CZ   C -20.537 39.536 11.942 1.00 . A X . 33 ARG CZ   1 1 
       15 20046 1 1 33 ARG H    H -22.050 33.834 10.202 1.00 . A X . 33 ARG H    1 1 
       15 20047 1 1 33 ARG HA   H -20.069 34.663  8.190 1.00 . A X . 33 ARG HA   1 1 
       15 20048 1 1 33 ARG HB2  H -21.549 36.408  9.114 1.00 . A X . 33 ARG HB2  1 1 
       15 20049 1 1 33 ARG HB3  H -20.962 36.039 10.737 1.00 . A X . 33 ARG HB3  1 1 
       15 20050 1 1 33 ARG HD2  H -19.062 39.061  9.652 1.00 . A X . 33 ARG HD2  1 1 
       15 20051 1 1 33 ARG HD3  H -20.767 38.709  9.396 1.00 . A X . 33 ARG HD3  1 1 
       15 20052 1 1 33 ARG HE   H -19.903 37.639 11.887 1.00 . A X . 33 ARG HE   1 1 
       15 20053 1 1 33 ARG HG2  H -18.673 36.618 10.050 1.00 . A X . 33 ARG HG2  1 1 
       15 20054 1 1 33 ARG HG3  H -19.244 36.980  8.422 1.00 . A X . 33 ARG HG3  1 1 
       15 20055 1 1 33 ARG HH11 H -20.648 40.591 10.245 1.00 . A X . 33 ARG HH11 1 1 
       15 20056 1 1 33 ARG HH12 H -21.129 41.431 11.681 1.00 . A X . 33 ARG HH12 1 1 
       15 20057 1 1 33 ARG HH21 H -20.525 38.735 13.777 1.00 . A X . 33 ARG HH21 1 1 
       15 20058 1 1 33 ARG HH22 H -21.059 40.380 13.682 1.00 . A X . 33 ARG HH22 1 1 
       15 20059 1 1 33 ARG N    N -21.490 33.752  9.403 1.00 . A X . 33 ARG N    1 1 
       15 20060 1 1 33 ARG NE   N -20.090 38.435 11.348 1.00 . A X . 33 ARG NE   1 1 
       15 20061 1 1 33 ARG NH1  N -20.791 40.602 11.234 1.00 . A X . 33 ARG NH1  1 1 
       15 20062 1 1 33 ARG NH2  N -20.722 39.551 13.235 1.00 . A X . 33 ARG NH2  1 1 
       15 20063 1 1 33 ARG O    O -19.110 34.320 11.263 1.00 . A X . 33 ARG O    1 1 
       15 20064 1 1 34 VAL C    C -16.190 34.064 10.659 1.00 . A X . 34 VAL C    1 1 
       15 20065 1 1 34 VAL CA   C -17.047 32.947 10.071 1.00 . A X . 34 VAL CA   1 1 
       15 20066 1 1 34 VAL CB   C -16.205 32.114  9.104 1.00 . A X . 34 VAL CB   1 1 
       15 20067 1 1 34 VAL CG1  C -14.879 31.744  9.772 1.00 . A X . 34 VAL CG1  1 1 
       15 20068 1 1 34 VAL CG2  C -16.962 30.836  8.741 1.00 . A X . 34 VAL CG2  1 1 
       15 20069 1 1 34 VAL H    H -18.303 33.347  8.414 1.00 . A X . 34 VAL H    1 1 
       15 20070 1 1 34 VAL HA   H -17.380 32.307 10.874 1.00 . A X . 34 VAL HA   1 1 
       15 20071 1 1 34 VAL HB   H -16.010 32.688  8.209 1.00 . A X . 34 VAL HB   1 1 
       15 20072 1 1 34 VAL HG11 H -14.353 31.029  9.156 1.00 . A X . 34 VAL HG11 1 1 
       15 20073 1 1 34 VAL HG12 H -15.073 31.311 10.742 1.00 . A X . 34 VAL HG12 1 1 
       15 20074 1 1 34 VAL HG13 H -14.274 32.631  9.889 1.00 . A X . 34 VAL HG13 1 1 
       15 20075 1 1 34 VAL HG21 H -16.257 30.040  8.548 1.00 . A X . 34 VAL HG21 1 1 
       15 20076 1 1 34 VAL HG22 H -17.558 31.009  7.856 1.00 . A X . 34 VAL HG22 1 1 
       15 20077 1 1 34 VAL HG23 H -17.607 30.554  9.560 1.00 . A X . 34 VAL HG23 1 1 
       15 20078 1 1 34 VAL N    N -18.216 33.477  9.382 1.00 . A X . 34 VAL N    1 1 
       15 20079 1 1 34 VAL O    O -15.740 33.975 11.801 1.00 . A X . 34 VAL O    1 1 
       15 20080 1 1 35 ASN C    C -15.767 37.561 10.133 1.00 . A X . 35 ASN C    1 1 
       15 20081 1 1 35 ASN CA   C -15.089 36.203 10.319 1.00 . A X . 35 ASN CA   1 1 
       15 20082 1 1 35 ASN CB   C -13.767 36.188  9.550 1.00 . A X . 35 ASN CB   1 1 
       15 20083 1 1 35 ASN CG   C -12.693 36.928 10.339 1.00 . A X . 35 ASN CG   1 1 
       15 20084 1 1 35 ASN H    H -16.280 35.108  8.947 1.00 . A X . 35 ASN H    1 1 
       15 20085 1 1 35 ASN HA   H -14.876 36.064 11.367 1.00 . A X . 35 ASN HA   1 1 
       15 20086 1 1 35 ASN HB2  H -13.456 35.166  9.391 1.00 . A X . 35 ASN HB2  1 1 
       15 20087 1 1 35 ASN HB3  H -13.904 36.673  8.595 1.00 . A X . 35 ASN HB3  1 1 
       15 20088 1 1 35 ASN HD21 H -11.772 37.613  8.717 1.00 . A X . 35 ASN HD21 1 1 
       15 20089 1 1 35 ASN HD22 H -11.072 38.070 10.202 1.00 . A X . 35 ASN HD22 1 1 
       15 20090 1 1 35 ASN N    N -15.933 35.102  9.864 1.00 . A X . 35 ASN N    1 1 
       15 20091 1 1 35 ASN ND2  N -11.769 37.593  9.699 1.00 . A X . 35 ASN ND2  1 1 
       15 20092 1 1 35 ASN O    O -16.941 37.646  9.776 1.00 . A X . 35 ASN O    1 1 
       15 20093 1 1 35 ASN OD1  O -12.696 36.902 11.569 1.00 . A X . 35 ASN OD1  1 1 
       15 20094 1 1 36 ASN C    C -14.832 40.695  9.091 1.00 . A X . 36 ASN C    1 1 
       15 20095 1 1 36 ASN CA   C -15.499 39.983 10.264 1.00 . A X . 36 ASN CA   1 1 
       15 20096 1 1 36 ASN CB   C -15.219 40.754 11.555 1.00 . A X . 36 ASN CB   1 1 
       15 20097 1 1 36 ASN CG   C -13.720 40.771 11.834 1.00 . A X . 36 ASN CG   1 1 
       15 20098 1 1 36 ASN H    H -14.073 38.466 10.660 1.00 . A X . 36 ASN H    1 1 
       15 20099 1 1 36 ASN HA   H -16.565 39.955 10.099 1.00 . A X . 36 ASN HA   1 1 
       15 20100 1 1 36 ASN HB2  H -15.575 41.769 11.450 1.00 . A X . 36 ASN HB2  1 1 
       15 20101 1 1 36 ASN HB3  H -15.730 40.277 12.377 1.00 . A X . 36 ASN HB3  1 1 
       15 20102 1 1 36 ASN HD21 H -13.904 39.983 13.646 1.00 . A X . 36 ASN HD21 1 1 
       15 20103 1 1 36 ASN HD22 H -12.313 40.333 13.165 1.00 . A X . 36 ASN HD22 1 1 
       15 20104 1 1 36 ASN N    N -15.000 38.616 10.389 1.00 . A X . 36 ASN N    1 1 
       15 20105 1 1 36 ASN ND2  N -13.275 40.325 12.977 1.00 . A X . 36 ASN ND2  1 1 
       15 20106 1 1 36 ASN O    O -15.195 41.821  8.748 1.00 . A X . 36 ASN O    1 1 
       15 20107 1 1 36 ASN OD1  O -12.933 41.190 10.985 1.00 . A X . 36 ASN OD1  1 1 
       15 20108 1 1 37 ASP C    C -13.827 40.291  6.043 1.00 . A X . 37 ASP C    1 1 
       15 20109 1 1 37 ASP CA   C -13.128 40.618  7.359 1.00 . A X . 37 ASP CA   1 1 
       15 20110 1 1 37 ASP CB   C -11.694 40.084  7.322 1.00 . A X . 37 ASP CB   1 1 
       15 20111 1 1 37 ASP CG   C -10.892 40.665  8.482 1.00 . A X . 37 ASP CG   1 1 
       15 20112 1 1 37 ASP H    H -13.598 39.144  8.803 1.00 . A X . 37 ASP H    1 1 
       15 20113 1 1 37 ASP HA   H -13.096 41.690  7.480 1.00 . A X . 37 ASP HA   1 1 
       15 20114 1 1 37 ASP HB2  H -11.710 39.006  7.403 1.00 . A X . 37 ASP HB2  1 1 
       15 20115 1 1 37 ASP HB3  H -11.230 40.368  6.389 1.00 . A X . 37 ASP HB3  1 1 
       15 20116 1 1 37 ASP N    N -13.850 40.036  8.486 1.00 . A X . 37 ASP N    1 1 
       15 20117 1 1 37 ASP O    O -13.286 40.535  4.965 1.00 . A X . 37 ASP O    1 1 
       15 20118 1 1 37 ASP OD1  O -11.364 41.614  9.086 1.00 . A X . 37 ASP OD1  1 1 
       15 20119 1 1 37 ASP OD2  O  -9.818 40.154  8.748 1.00 . A X . 37 ASP OD2  1 1 
       15 20120 1 1 38 GLY C    C -15.764 37.881  4.704 1.00 . A X . 38 GLY C    1 1 
       15 20121 1 1 38 GLY CA   C -15.795 39.384  4.949 1.00 . A X . 38 GLY CA   1 1 
       15 20122 1 1 38 GLY H    H -15.414 39.568  7.025 1.00 . A X . 38 GLY H    1 1 
       15 20123 1 1 38 GLY HA2  H -16.819 39.704  5.078 1.00 . A X . 38 GLY HA2  1 1 
       15 20124 1 1 38 GLY HA3  H -15.369 39.889  4.093 1.00 . A X . 38 GLY HA3  1 1 
       15 20125 1 1 38 GLY N    N -15.031 39.739  6.139 1.00 . A X . 38 GLY N    1 1 
       15 20126 1 1 38 GLY O    O -16.303 37.395  3.710 1.00 . A X . 38 GLY O    1 1 
       15 20127 1 1 39 ASN C    C -16.365 35.062  5.938 1.00 . A X . 39 ASN C    1 1 
       15 20128 1 1 39 ASN CA   C -15.061 35.696  5.488 1.00 . A X . 39 ASN CA   1 1 
       15 20129 1 1 39 ASN CB   C -13.900 35.149  6.322 1.00 . A X . 39 ASN CB   1 1 
       15 20130 1 1 39 ASN CG   C -13.684 33.672  6.010 1.00 . A X . 39 ASN CG   1 1 
       15 20131 1 1 39 ASN H    H -14.730 37.582  6.396 1.00 . A X . 39 ASN H    1 1 
       15 20132 1 1 39 ASN HA   H -14.903 35.445  4.453 1.00 . A X . 39 ASN HA   1 1 
       15 20133 1 1 39 ASN HB2  H -13.000 35.700  6.086 1.00 . A X . 39 ASN HB2  1 1 
       15 20134 1 1 39 ASN HB3  H -14.126 35.264  7.370 1.00 . A X . 39 ASN HB3  1 1 
       15 20135 1 1 39 ASN HD21 H -13.117 33.214  7.857 1.00 . A X . 39 ASN HD21 1 1 
       15 20136 1 1 39 ASN HD22 H -13.140 31.917  6.762 1.00 . A X . 39 ASN HD22 1 1 
       15 20137 1 1 39 ASN N    N -15.140 37.145  5.620 1.00 . A X . 39 ASN N    1 1 
       15 20138 1 1 39 ASN ND2  N -13.280 32.867  6.955 1.00 . A X . 39 ASN ND2  1 1 
       15 20139 1 1 39 ASN O    O -16.729 35.120  7.112 1.00 . A X . 39 ASN O    1 1 
       15 20140 1 1 39 ASN OD1  O -13.888 33.239  4.875 1.00 . A X . 39 ASN OD1  1 1 
       15 20141 1 1 40 GLU C    C -18.398 32.436  4.696 1.00 . A X . 40 GLU C    1 1 
       15 20142 1 1 40 GLU CA   C -18.346 33.845  5.276 1.00 . A X . 40 GLU CA   1 1 
       15 20143 1 1 40 GLU CB   C -19.471 34.686  4.679 1.00 . A X . 40 GLU CB   1 1 
       15 20144 1 1 40 GLU CD   C -21.938 35.067  4.714 1.00 . A X . 40 GLU CD   1 1 
       15 20145 1 1 40 GLU CG   C -20.800 34.195  5.232 1.00 . A X . 40 GLU CG   1 1 
       15 20146 1 1 40 GLU H    H -16.732 34.471  4.064 1.00 . A X . 40 GLU H    1 1 
       15 20147 1 1 40 GLU HA   H -18.478 33.792  6.344 1.00 . A X . 40 GLU HA   1 1 
       15 20148 1 1 40 GLU HB2  H -19.328 35.723  4.946 1.00 . A X . 40 GLU HB2  1 1 
       15 20149 1 1 40 GLU HB3  H -19.469 34.583  3.605 1.00 . A X . 40 GLU HB3  1 1 
       15 20150 1 1 40 GLU HG2  H -20.962 33.169  4.927 1.00 . A X . 40 GLU HG2  1 1 
       15 20151 1 1 40 GLU HG3  H -20.765 34.250  6.308 1.00 . A X . 40 GLU HG3  1 1 
       15 20152 1 1 40 GLU N    N -17.071 34.472  4.984 1.00 . A X . 40 GLU N    1 1 
       15 20153 1 1 40 GLU O    O -17.869 32.181  3.613 1.00 . A X . 40 GLU O    1 1 
       15 20154 1 1 40 GLU OE1  O -22.128 35.105  3.510 1.00 . A X . 40 GLU OE1  1 1 
       15 20155 1 1 40 GLU OE2  O -22.603 35.686  5.529 1.00 . A X . 40 GLU OE2  1 1 
       15 20156 1 1 41 TYR C    C -20.547 29.911  4.373 1.00 . A X . 41 TYR C    1 1 
       15 20157 1 1 41 TYR CA   C -19.154 30.149  4.948 1.00 . A X . 41 TYR CA   1 1 
       15 20158 1 1 41 TYR CB   C -18.899 29.168  6.094 1.00 . A X . 41 TYR CB   1 1 
       15 20159 1 1 41 TYR CD1  C -17.099 27.647  5.211 1.00 . A X . 41 TYR CD1  1 1 
       15 20160 1 1 41 TYR CD2  C -19.383 26.835  5.261 1.00 . A X . 41 TYR CD2  1 1 
       15 20161 1 1 41 TYR CE1  C -16.677 26.431  4.661 1.00 . A X . 41 TYR CE1  1 1 
       15 20162 1 1 41 TYR CE2  C -18.961 25.620  4.708 1.00 . A X . 41 TYR CE2  1 1 
       15 20163 1 1 41 TYR CG   C -18.451 27.849  5.512 1.00 . A X . 41 TYR CG   1 1 
       15 20164 1 1 41 TYR CZ   C -17.608 25.418  4.409 1.00 . A X . 41 TYR CZ   1 1 
       15 20165 1 1 41 TYR H    H -19.455 31.784  6.265 1.00 . A X . 41 TYR H    1 1 
       15 20166 1 1 41 TYR HA   H -18.422 29.980  4.174 1.00 . A X . 41 TYR HA   1 1 
       15 20167 1 1 41 TYR HB2  H -18.131 29.559  6.746 1.00 . A X . 41 TYR HB2  1 1 
       15 20168 1 1 41 TYR HB3  H -19.811 29.021  6.655 1.00 . A X . 41 TYR HB3  1 1 
       15 20169 1 1 41 TYR HD1  H -16.380 28.429  5.406 1.00 . A X . 41 TYR HD1  1 1 
       15 20170 1 1 41 TYR HD2  H -20.427 26.991  5.493 1.00 . A X . 41 TYR HD2  1 1 
       15 20171 1 1 41 TYR HE1  H -15.634 26.277  4.431 1.00 . A X . 41 TYR HE1  1 1 
       15 20172 1 1 41 TYR HE2  H -19.679 24.837  4.513 1.00 . A X . 41 TYR HE2  1 1 
       15 20173 1 1 41 TYR HH   H -16.271 24.092  4.100 1.00 . A X . 41 TYR HH   1 1 
       15 20174 1 1 41 TYR N    N -19.042 31.524  5.416 1.00 . A X . 41 TYR N    1 1 
       15 20175 1 1 41 TYR O    O -21.552 30.224  5.012 1.00 . A X . 41 TYR O    1 1 
       15 20176 1 1 41 TYR OH   O -17.191 24.223  3.861 1.00 . A X . 41 TYR OH   1 1 
       15 20177 1 1 42 VAL C    C -22.287 27.649  2.647 1.00 . A X . 42 VAL C    1 1 
       15 20178 1 1 42 VAL CA   C -21.887 29.115  2.516 1.00 . A X . 42 VAL CA   1 1 
       15 20179 1 1 42 VAL CB   C -21.806 29.490  1.037 1.00 . A X . 42 VAL CB   1 1 
       15 20180 1 1 42 VAL CG1  C -23.146 29.193  0.361 1.00 . A X . 42 VAL CG1  1 1 
       15 20181 1 1 42 VAL CG2  C -21.492 30.981  0.908 1.00 . A X . 42 VAL CG2  1 1 
       15 20182 1 1 42 VAL H    H -19.774 29.147  2.691 1.00 . A X . 42 VAL H    1 1 
       15 20183 1 1 42 VAL HA   H -22.641 29.725  2.987 1.00 . A X . 42 VAL HA   1 1 
       15 20184 1 1 42 VAL HB   H -21.027 28.912  0.561 1.00 . A X . 42 VAL HB   1 1 
       15 20185 1 1 42 VAL HG11 H -23.368 28.139  0.448 1.00 . A X . 42 VAL HG11 1 1 
       15 20186 1 1 42 VAL HG12 H -23.089 29.464 -0.683 1.00 . A X . 42 VAL HG12 1 1 
       15 20187 1 1 42 VAL HG13 H -23.925 29.766  0.839 1.00 . A X . 42 VAL HG13 1 1 
       15 20188 1 1 42 VAL HG21 H -20.513 31.106  0.469 1.00 . A X . 42 VAL HG21 1 1 
       15 20189 1 1 42 VAL HG22 H -21.508 31.439  1.886 1.00 . A X . 42 VAL HG22 1 1 
       15 20190 1 1 42 VAL HG23 H -22.232 31.452  0.278 1.00 . A X . 42 VAL HG23 1 1 
       15 20191 1 1 42 VAL N    N -20.604 29.368  3.161 1.00 . A X . 42 VAL N    1 1 
       15 20192 1 1 42 VAL O    O -21.566 26.752  2.209 1.00 . A X . 42 VAL O    1 1 
       15 20193 1 1 43 ILE C    C -25.477 26.046  3.256 1.00 . A X . 43 ILE C    1 1 
       15 20194 1 1 43 ILE CA   C -23.960 26.065  3.424 1.00 . A X . 43 ILE CA   1 1 
       15 20195 1 1 43 ILE CB   C -23.584 25.529  4.812 1.00 . A X . 43 ILE CB   1 1 
       15 20196 1 1 43 ILE CD1  C -24.851 27.115  6.281 1.00 . A X . 43 ILE CD1  1 1 
       15 20197 1 1 43 ILE CG1  C -23.460 26.691  5.806 1.00 . A X . 43 ILE CG1  1 1 
       15 20198 1 1 43 ILE CG2  C -22.248 24.790  4.727 1.00 . A X . 43 ILE CG2  1 1 
       15 20199 1 1 43 ILE H    H -23.983 28.179  3.562 1.00 . A X . 43 ILE H    1 1 
       15 20200 1 1 43 ILE HA   H -23.519 25.426  2.675 1.00 . A X . 43 ILE HA   1 1 
       15 20201 1 1 43 ILE HB   H -24.350 24.846  5.150 1.00 . A X . 43 ILE HB   1 1 
       15 20202 1 1 43 ILE HD11 H -24.762 27.963  6.945 1.00 . A X . 43 ILE HD11 1 1 
       15 20203 1 1 43 ILE HD12 H -25.317 26.294  6.805 1.00 . A X . 43 ILE HD12 1 1 
       15 20204 1 1 43 ILE HD13 H -25.455 27.389  5.429 1.00 . A X . 43 ILE HD13 1 1 
       15 20205 1 1 43 ILE HG12 H -22.874 26.372  6.657 1.00 . A X . 43 ILE HG12 1 1 
       15 20206 1 1 43 ILE HG13 H -22.973 27.528  5.329 1.00 . A X . 43 ILE HG13 1 1 
       15 20207 1 1 43 ILE HG21 H -22.329 23.840  5.233 1.00 . A X . 43 ILE HG21 1 1 
       15 20208 1 1 43 ILE HG22 H -21.477 25.383  5.196 1.00 . A X . 43 ILE HG22 1 1 
       15 20209 1 1 43 ILE HG23 H -21.994 24.624  3.690 1.00 . A X . 43 ILE HG23 1 1 
       15 20210 1 1 43 ILE N    N -23.450 27.419  3.246 1.00 . A X . 43 ILE N    1 1 
       15 20211 1 1 43 ILE O    O -26.153 27.033  3.548 1.00 . A X . 43 ILE O    1 1 
       15 20212 1 1 44 SER C    C -27.885 23.361  2.771 1.00 . A X . 44 SER C    1 1 
       15 20213 1 1 44 SER CA   C -27.440 24.804  2.576 1.00 . A X . 44 SER CA   1 1 
       15 20214 1 1 44 SER CB   C -27.808 25.269  1.168 1.00 . A X . 44 SER CB   1 1 
       15 20215 1 1 44 SER H    H -25.432 24.172  2.554 1.00 . A X . 44 SER H    1 1 
       15 20216 1 1 44 SER HA   H -27.951 25.428  3.292 1.00 . A X . 44 SER HA   1 1 
       15 20217 1 1 44 SER HB2  H -28.880 25.265  1.053 1.00 . A X . 44 SER HB2  1 1 
       15 20218 1 1 44 SER HB3  H -27.436 26.273  1.012 1.00 . A X . 44 SER HB3  1 1 
       15 20219 1 1 44 SER HG   H -27.675 24.523 -0.623 1.00 . A X . 44 SER HG   1 1 
       15 20220 1 1 44 SER N    N -26.009 24.926  2.779 1.00 . A X . 44 SER N    1 1 
       15 20221 1 1 44 SER O    O -27.081 22.431  2.708 1.00 . A X . 44 SER O    1 1 
       15 20222 1 1 44 SER OG   O -27.232 24.383  0.217 1.00 . A X . 44 SER OG   1 1 
       15 20223 1 1 45 GLU C    C -30.539 21.426  2.014 1.00 . A X . 45 GLU C    1 1 
       15 20224 1 1 45 GLU CA   C -29.749 21.882  3.233 1.00 . A X . 45 GLU CA   1 1 
       15 20225 1 1 45 GLU CB   C -30.675 21.948  4.445 1.00 . A X . 45 GLU CB   1 1 
       15 20226 1 1 45 GLU CD   C -32.632 20.887  5.588 1.00 . A X . 45 GLU CD   1 1 
       15 20227 1 1 45 GLU CG   C -31.663 20.778  4.415 1.00 . A X . 45 GLU CG   1 1 
       15 20228 1 1 45 GLU H    H -29.751 23.967  3.064 1.00 . A X . 45 GLU H    1 1 
       15 20229 1 1 45 GLU HA   H -28.960 21.175  3.433 1.00 . A X . 45 GLU HA   1 1 
       15 20230 1 1 45 GLU HB2  H -30.088 21.897  5.348 1.00 . A X . 45 GLU HB2  1 1 
       15 20231 1 1 45 GLU HB3  H -31.216 22.880  4.424 1.00 . A X . 45 GLU HB3  1 1 
       15 20232 1 1 45 GLU HG2  H -32.213 20.799  3.490 1.00 . A X . 45 GLU HG2  1 1 
       15 20233 1 1 45 GLU HG3  H -31.126 19.845  4.485 1.00 . A X . 45 GLU HG3  1 1 
       15 20234 1 1 45 GLU N    N -29.172 23.191  3.017 1.00 . A X . 45 GLU N    1 1 
       15 20235 1 1 45 GLU O    O -31.463 22.102  1.566 1.00 . A X . 45 GLU O    1 1 
       15 20236 1 1 45 GLU OE1  O -32.305 20.380  6.649 1.00 . A X . 45 GLU OE1  1 1 
       15 20237 1 1 45 GLU OE2  O -33.684 21.476  5.409 1.00 . A X . 45 GLU OE2  1 1 
       15 20238 1 1 46 SER C    C -31.428 18.333  0.774 1.00 . A X . 46 SER C    1 1 
       15 20239 1 1 46 SER CA   C -30.846 19.677  0.358 1.00 . A X . 46 SER CA   1 1 
       15 20240 1 1 46 SER CB   C -29.862 19.489 -0.798 1.00 . A X . 46 SER CB   1 1 
       15 20241 1 1 46 SER H    H -29.434 19.774  1.921 1.00 . A X . 46 SER H    1 1 
       15 20242 1 1 46 SER HA   H -31.645 20.330  0.042 1.00 . A X . 46 SER HA   1 1 
       15 20243 1 1 46 SER HB2  H -29.039 18.872 -0.477 1.00 . A X . 46 SER HB2  1 1 
       15 20244 1 1 46 SER HB3  H -30.367 19.010 -1.626 1.00 . A X . 46 SER HB3  1 1 
       15 20245 1 1 46 SER HG   H -28.469 20.640 -1.523 1.00 . A X . 46 SER HG   1 1 
       15 20246 1 1 46 SER N    N -30.172 20.263  1.504 1.00 . A X . 46 SER N    1 1 
       15 20247 1 1 46 SER O    O -31.053 17.783  1.803 1.00 . A X . 46 SER O    1 1 
       15 20248 1 1 46 SER OG   O -29.364 20.759 -1.199 1.00 . A X . 46 SER OG   1 1 
       15 20249 1 1 47 GLU C    C -31.802 15.475  0.466 1.00 . A X . 47 GLU C    1 1 
       15 20250 1 1 47 GLU CA   C -32.914 16.512  0.376 1.00 . A X . 47 GLU CA   1 1 
       15 20251 1 1 47 GLU CB   C -33.972 16.069 -0.638 1.00 . A X . 47 GLU CB   1 1 
       15 20252 1 1 47 GLU CD   C -34.939 18.205 -1.504 1.00 . A X . 47 GLU CD   1 1 
       15 20253 1 1 47 GLU CG   C -35.169 17.017 -0.577 1.00 . A X . 47 GLU CG   1 1 
       15 20254 1 1 47 GLU H    H -32.631 18.245 -0.820 1.00 . A X . 47 GLU H    1 1 
       15 20255 1 1 47 GLU HA   H -33.370 16.619  1.352 1.00 . A X . 47 GLU HA   1 1 
       15 20256 1 1 47 GLU HB2  H -33.548 16.086 -1.632 1.00 . A X . 47 GLU HB2  1 1 
       15 20257 1 1 47 GLU HB3  H -34.298 15.066 -0.401 1.00 . A X . 47 GLU HB3  1 1 
       15 20258 1 1 47 GLU HG2  H -36.060 16.489 -0.887 1.00 . A X . 47 GLU HG2  1 1 
       15 20259 1 1 47 GLU HG3  H -35.296 17.372  0.435 1.00 . A X . 47 GLU HG3  1 1 
       15 20260 1 1 47 GLU N    N -32.342 17.791 -0.002 1.00 . A X . 47 GLU N    1 1 
       15 20261 1 1 47 GLU O    O -31.982 14.391  1.021 1.00 . A X . 47 GLU O    1 1 
       15 20262 1 1 47 GLU OE1  O -33.832 18.336 -2.003 1.00 . A X . 47 GLU OE1  1 1 
       15 20263 1 1 47 GLU OE2  O -35.870 18.968 -1.701 1.00 . A X . 47 GLU OE2  1 1 
       15 20264 1 1 48 ASN C    C -28.467 15.482  1.005 1.00 . A X . 48 ASN C    1 1 
       15 20265 1 1 48 ASN CA   C -29.476 14.969 -0.025 1.00 . A X . 48 ASN CA   1 1 
       15 20266 1 1 48 ASN CB   C -28.819 14.910 -1.404 1.00 . A X . 48 ASN CB   1 1 
       15 20267 1 1 48 ASN CG   C -27.939 13.668 -1.506 1.00 . A X . 48 ASN CG   1 1 
       15 20268 1 1 48 ASN H    H -30.569 16.736 -0.461 1.00 . A X . 48 ASN H    1 1 
       15 20269 1 1 48 ASN HA   H -29.791 13.975  0.256 1.00 . A X . 48 ASN HA   1 1 
       15 20270 1 1 48 ASN HB2  H -29.586 14.871 -2.165 1.00 . A X . 48 ASN HB2  1 1 
       15 20271 1 1 48 ASN HB3  H -28.212 15.791 -1.550 1.00 . A X . 48 ASN HB3  1 1 
       15 20272 1 1 48 ASN HD21 H -26.556 14.556 -2.621 1.00 . A X . 48 ASN HD21 1 1 
       15 20273 1 1 48 ASN HD22 H -26.253 12.928 -2.250 1.00 . A X . 48 ASN HD22 1 1 
       15 20274 1 1 48 ASN N    N -30.640 15.843 -0.064 1.00 . A X . 48 ASN N    1 1 
       15 20275 1 1 48 ASN ND2  N -26.823 13.722 -2.182 1.00 . A X . 48 ASN ND2  1 1 
       15 20276 1 1 48 ASN O    O -27.460 14.831  1.279 1.00 . A X . 48 ASN O    1 1 
       15 20277 1 1 48 ASN OD1  O -28.275 12.621 -0.953 1.00 . A X . 48 ASN OD1  1 1 
       15 20278 1 1 49 GLU C    C -28.585 18.272  3.430 1.00 . A X . 49 GLU C    1 1 
       15 20279 1 1 49 GLU CA   C -27.845 17.255  2.554 1.00 . A X . 49 GLU CA   1 1 
       15 20280 1 1 49 GLU CB   C -26.671 17.924  1.840 1.00 . A X . 49 GLU CB   1 1 
       15 20281 1 1 49 GLU CD   C -24.322 18.713  2.121 1.00 . A X . 49 GLU CD   1 1 
       15 20282 1 1 49 GLU CG   C -25.581 18.265  2.853 1.00 . A X . 49 GLU CG   1 1 
       15 20283 1 1 49 GLU H    H -29.557 17.137  1.294 1.00 . A X . 49 GLU H    1 1 
       15 20284 1 1 49 GLU HA   H -27.459 16.468  3.186 1.00 . A X . 49 GLU HA   1 1 
       15 20285 1 1 49 GLU HB2  H -26.273 17.252  1.093 1.00 . A X . 49 GLU HB2  1 1 
       15 20286 1 1 49 GLU HB3  H -27.013 18.831  1.363 1.00 . A X . 49 GLU HB3  1 1 
       15 20287 1 1 49 GLU HG2  H -25.927 19.061  3.496 1.00 . A X . 49 GLU HG2  1 1 
       15 20288 1 1 49 GLU HG3  H -25.359 17.392  3.448 1.00 . A X . 49 GLU HG3  1 1 
       15 20289 1 1 49 GLU N    N -28.744 16.661  1.564 1.00 . A X . 49 GLU N    1 1 
       15 20290 1 1 49 GLU O    O -29.694 18.678  3.120 1.00 . A X . 49 GLU O    1 1 
       15 20291 1 1 49 GLU OE1  O -24.384 18.859  0.911 1.00 . A X . 49 GLU OE1  1 1 
       15 20292 1 1 49 GLU OE2  O -23.312 18.895  2.780 1.00 . A X . 49 GLU OE2  1 1 
       15 20293 1 1 50 SER C    C -27.574 20.684  5.861 1.00 . A X . 50 SER C    1 1 
       15 20294 1 1 50 SER CA   C -28.600 19.637  5.427 1.00 . A X . 50 SER CA   1 1 
       15 20295 1 1 50 SER CB   C -29.158 18.921  6.657 1.00 . A X . 50 SER CB   1 1 
       15 20296 1 1 50 SER H    H -27.090 18.342  4.750 1.00 . A X . 50 SER H    1 1 
       15 20297 1 1 50 SER HA   H -29.413 20.114  4.899 1.00 . A X . 50 SER HA   1 1 
       15 20298 1 1 50 SER HB2  H -28.362 18.401  7.165 1.00 . A X . 50 SER HB2  1 1 
       15 20299 1 1 50 SER HB3  H -29.594 19.648  7.329 1.00 . A X . 50 SER HB3  1 1 
       15 20300 1 1 50 SER HG   H -31.003 18.405  6.310 1.00 . A X . 50 SER HG   1 1 
       15 20301 1 1 50 SER N    N -27.974 18.677  4.532 1.00 . A X . 50 SER N    1 1 
       15 20302 1 1 50 SER O    O -26.375 20.489  5.668 1.00 . A X . 50 SER O    1 1 
       15 20303 1 1 50 SER OG   O -30.144 17.982  6.248 1.00 . A X . 50 SER OG   1 1 
       15 20304 1 1 51 ILE C    C -26.167 22.250  7.988 1.00 . A X . 51 ILE C    1 1 
       15 20305 1 1 51 ILE CA   C -27.097 22.810  6.933 1.00 . A X . 51 ILE CA   1 1 
       15 20306 1 1 51 ILE CB   C -27.862 23.994  7.518 1.00 . A X . 51 ILE CB   1 1 
       15 20307 1 1 51 ILE CD1  C -27.463 25.726  5.776 1.00 . A X . 51 ILE CD1  1 1 
       15 20308 1 1 51 ILE CG1  C -28.496 24.774  6.378 1.00 . A X . 51 ILE CG1  1 1 
       15 20309 1 1 51 ILE CG2  C -26.898 24.902  8.285 1.00 . A X . 51 ILE CG2  1 1 
       15 20310 1 1 51 ILE H    H -28.983 21.902  6.635 1.00 . A X . 51 ILE H    1 1 
       15 20311 1 1 51 ILE HA   H -26.505 23.160  6.099 1.00 . A X . 51 ILE HA   1 1 
       15 20312 1 1 51 ILE HB   H -28.630 23.635  8.187 1.00 . A X . 51 ILE HB   1 1 
       15 20313 1 1 51 ILE HD11 H -26.607 25.162  5.435 1.00 . A X . 51 ILE HD11 1 1 
       15 20314 1 1 51 ILE HD12 H -27.148 26.436  6.526 1.00 . A X . 51 ILE HD12 1 1 
       15 20315 1 1 51 ILE HD13 H -27.901 26.254  4.943 1.00 . A X . 51 ILE HD13 1 1 
       15 20316 1 1 51 ILE HG12 H -28.810 24.074  5.623 1.00 . A X . 51 ILE HG12 1 1 
       15 20317 1 1 51 ILE HG13 H -29.344 25.336  6.740 1.00 . A X . 51 ILE HG13 1 1 
       15 20318 1 1 51 ILE HG21 H -27.252 25.921  8.241 1.00 . A X . 51 ILE HG21 1 1 
       15 20319 1 1 51 ILE HG22 H -25.916 24.843  7.840 1.00 . A X . 51 ILE HG22 1 1 
       15 20320 1 1 51 ILE HG23 H -26.845 24.583  9.316 1.00 . A X . 51 ILE HG23 1 1 
       15 20321 1 1 51 ILE N    N -28.025 21.783  6.468 1.00 . A X . 51 ILE N    1 1 
       15 20322 1 1 51 ILE O    O -24.970 22.487  7.948 1.00 . A X . 51 ILE O    1 1 
       15 20323 1 1 52 VAL C    C -24.978 19.872  9.437 1.00 . A X . 52 VAL C    1 1 
       15 20324 1 1 52 VAL CA   C -25.915 20.935  9.996 1.00 . A X . 52 VAL CA   1 1 
       15 20325 1 1 52 VAL CB   C -26.822 20.314 11.058 1.00 . A X . 52 VAL CB   1 1 
       15 20326 1 1 52 VAL CG1  C -27.763 21.386 11.612 1.00 . A X . 52 VAL CG1  1 1 
       15 20327 1 1 52 VAL CG2  C -27.646 19.189 10.428 1.00 . A X . 52 VAL CG2  1 1 
       15 20328 1 1 52 VAL H    H -27.690 21.352  8.924 1.00 . A X . 52 VAL H    1 1 
       15 20329 1 1 52 VAL HA   H -25.327 21.716 10.454 1.00 . A X . 52 VAL HA   1 1 
       15 20330 1 1 52 VAL HB   H -26.219 19.915 11.861 1.00 . A X . 52 VAL HB   1 1 
       15 20331 1 1 52 VAL HG11 H -27.223 22.017 12.302 1.00 . A X . 52 VAL HG11 1 1 
       15 20332 1 1 52 VAL HG12 H -28.586 20.912 12.125 1.00 . A X . 52 VAL HG12 1 1 
       15 20333 1 1 52 VAL HG13 H -28.143 21.985 10.798 1.00 . A X . 52 VAL HG13 1 1 
       15 20334 1 1 52 VAL HG21 H -28.364 18.821 11.146 1.00 . A X . 52 VAL HG21 1 1 
       15 20335 1 1 52 VAL HG22 H -26.989 18.386 10.131 1.00 . A X . 52 VAL HG22 1 1 
       15 20336 1 1 52 VAL HG23 H -28.167 19.569  9.560 1.00 . A X . 52 VAL HG23 1 1 
       15 20337 1 1 52 VAL N    N -26.723 21.510  8.936 1.00 . A X . 52 VAL N    1 1 
       15 20338 1 1 52 VAL O    O -23.805 19.815  9.803 1.00 . A X . 52 VAL O    1 1 
       15 20339 1 1 53 GLU C    C -23.623 18.547  7.018 1.00 . A X . 53 GLU C    1 1 
       15 20340 1 1 53 GLU CA   C -24.680 17.974  7.963 1.00 . A X . 53 GLU CA   1 1 
       15 20341 1 1 53 GLU CB   C -25.569 16.993  7.198 1.00 . A X . 53 GLU CB   1 1 
       15 20342 1 1 53 GLU CD   C -27.416 15.325  7.437 1.00 . A X . 53 GLU CD   1 1 
       15 20343 1 1 53 GLU CG   C -26.413 16.191  8.190 1.00 . A X . 53 GLU CG   1 1 
       15 20344 1 1 53 GLU H    H -26.439 19.111  8.292 1.00 . A X . 53 GLU H    1 1 
       15 20345 1 1 53 GLU HA   H -24.181 17.439  8.756 1.00 . A X . 53 GLU HA   1 1 
       15 20346 1 1 53 GLU HB2  H -26.217 17.541  6.530 1.00 . A X . 53 GLU HB2  1 1 
       15 20347 1 1 53 GLU HB3  H -24.950 16.317  6.626 1.00 . A X . 53 GLU HB3  1 1 
       15 20348 1 1 53 GLU HG2  H -25.767 15.562  8.783 1.00 . A X . 53 GLU HG2  1 1 
       15 20349 1 1 53 GLU HG3  H -26.945 16.872  8.839 1.00 . A X . 53 GLU HG3  1 1 
       15 20350 1 1 53 GLU N    N -25.498 19.027  8.551 1.00 . A X . 53 GLU N    1 1 
       15 20351 1 1 53 GLU O    O -22.468 18.132  7.051 1.00 . A X . 53 GLU O    1 1 
       15 20352 1 1 53 GLU OE1  O -27.565 15.526  6.243 1.00 . A X . 53 GLU OE1  1 1 
       15 20353 1 1 53 GLU OE2  O -28.022 14.473  8.066 1.00 . A X . 53 GLU OE2  1 1 
       15 20354 1 1 54 LYS C    C -22.092 21.004  5.952 1.00 . A X . 54 LYS C    1 1 
       15 20355 1 1 54 LYS CA   C -23.080 20.099  5.229 1.00 . A X . 54 LYS CA   1 1 
       15 20356 1 1 54 LYS CB   C -23.830 20.916  4.179 1.00 . A X . 54 LYS CB   1 1 
       15 20357 1 1 54 LYS CD   C -23.580 22.234  2.069 1.00 . A X . 54 LYS CD   1 1 
       15 20358 1 1 54 LYS CE   C -22.587 22.738  1.020 1.00 . A X . 54 LYS CE   1 1 
       15 20359 1 1 54 LYS CG   C -22.830 21.469  3.159 1.00 . A X . 54 LYS CG   1 1 
       15 20360 1 1 54 LYS H    H -24.956 19.792  6.179 1.00 . A X . 54 LYS H    1 1 
       15 20361 1 1 54 LYS HA   H -22.533 19.312  4.732 1.00 . A X . 54 LYS HA   1 1 
       15 20362 1 1 54 LYS HB2  H -24.549 20.288  3.678 1.00 . A X . 54 LYS HB2  1 1 
       15 20363 1 1 54 LYS HB3  H -24.341 21.736  4.658 1.00 . A X . 54 LYS HB3  1 1 
       15 20364 1 1 54 LYS HD2  H -24.300 21.579  1.599 1.00 . A X . 54 LYS HD2  1 1 
       15 20365 1 1 54 LYS HD3  H -24.092 23.075  2.509 1.00 . A X . 54 LYS HD3  1 1 
       15 20366 1 1 54 LYS HE2  H -22.027 21.903  0.626 1.00 . A X . 54 LYS HE2  1 1 
       15 20367 1 1 54 LYS HE3  H -23.125 23.222  0.218 1.00 . A X . 54 LYS HE3  1 1 
       15 20368 1 1 54 LYS HG2  H -22.141 22.135  3.658 1.00 . A X . 54 LYS HG2  1 1 
       15 20369 1 1 54 LYS HG3  H -22.282 20.654  2.711 1.00 . A X . 54 LYS HG3  1 1 
       15 20370 1 1 54 LYS HZ1  H -20.934 24.001  0.953 1.00 . A X . 54 LYS HZ1  1 1 
       15 20371 1 1 54 LYS HZ2  H -21.183 23.262  2.464 1.00 . A X . 54 LYS HZ2  1 1 
       15 20372 1 1 54 LYS HZ3  H -22.180 24.546  1.966 1.00 . A X . 54 LYS HZ3  1 1 
       15 20373 1 1 54 LYS N    N -24.022 19.498  6.173 1.00 . A X . 54 LYS N    1 1 
       15 20374 1 1 54 LYS NZ   N -21.650 23.710  1.648 1.00 . A X . 54 LYS NZ   1 1 
       15 20375 1 1 54 LYS O    O -20.883 20.922  5.739 1.00 . A X . 54 LYS O    1 1 
       15 20376 1 1 55 PHE C    C -20.832 22.017  8.473 1.00 . A X . 55 PHE C    1 1 
       15 20377 1 1 55 PHE CA   C -21.802 22.782  7.583 1.00 . A X . 55 PHE CA   1 1 
       15 20378 1 1 55 PHE CB   C -22.713 23.690  8.420 1.00 . A X . 55 PHE CB   1 1 
       15 20379 1 1 55 PHE CD1  C -21.205 25.644  8.939 1.00 . A X . 55 PHE CD1  1 1 
       15 20380 1 1 55 PHE CD2  C -21.824 24.136 10.734 1.00 . A X . 55 PHE CD2  1 1 
       15 20381 1 1 55 PHE CE1  C -20.452 26.406  9.841 1.00 . A X . 55 PHE CE1  1 1 
       15 20382 1 1 55 PHE CE2  C -21.074 24.899 11.636 1.00 . A X . 55 PHE CE2  1 1 
       15 20383 1 1 55 PHE CG   C -21.891 24.508  9.386 1.00 . A X . 55 PHE CG   1 1 
       15 20384 1 1 55 PHE CZ   C -20.387 26.033 11.190 1.00 . A X . 55 PHE CZ   1 1 
       15 20385 1 1 55 PHE H    H -23.586 21.883  6.952 1.00 . A X . 55 PHE H    1 1 
       15 20386 1 1 55 PHE HA   H -21.235 23.397  6.900 1.00 . A X . 55 PHE HA   1 1 
       15 20387 1 1 55 PHE HB2  H -23.249 24.357  7.759 1.00 . A X . 55 PHE HB2  1 1 
       15 20388 1 1 55 PHE HB3  H -23.424 23.088  8.967 1.00 . A X . 55 PHE HB3  1 1 
       15 20389 1 1 55 PHE HD1  H -21.255 25.931  7.899 1.00 . A X . 55 PHE HD1  1 1 
       15 20390 1 1 55 PHE HD2  H -22.353 23.259 11.079 1.00 . A X . 55 PHE HD2  1 1 
       15 20391 1 1 55 PHE HE1  H -19.922 27.282  9.496 1.00 . A X . 55 PHE HE1  1 1 
       15 20392 1 1 55 PHE HE2  H -21.023 24.611 12.676 1.00 . A X . 55 PHE HE2  1 1 
       15 20393 1 1 55 PHE HZ   H -19.807 26.622 11.885 1.00 . A X . 55 PHE HZ   1 1 
       15 20394 1 1 55 PHE N    N -22.623 21.862  6.814 1.00 . A X . 55 PHE N    1 1 
       15 20395 1 1 55 PHE O    O -19.637 22.306  8.497 1.00 . A X . 55 PHE O    1 1 
       15 20396 1 1 56 ILE C    C -19.532 19.395  9.270 1.00 . A X . 56 ILE C    1 1 
       15 20397 1 1 56 ILE CA   C -20.519 20.230 10.082 1.00 . A X . 56 ILE CA   1 1 
       15 20398 1 1 56 ILE CB   C -21.397 19.306 10.926 1.00 . A X . 56 ILE CB   1 1 
       15 20399 1 1 56 ILE CD1  C -21.504 18.069 13.094 1.00 . A X . 56 ILE CD1  1 1 
       15 20400 1 1 56 ILE CG1  C -20.575 18.754 12.091 1.00 . A X . 56 ILE CG1  1 1 
       15 20401 1 1 56 ILE CG2  C -21.900 18.148 10.061 1.00 . A X . 56 ILE CG2  1 1 
       15 20402 1 1 56 ILE H    H -22.311 20.842  9.134 1.00 . A X . 56 ILE H    1 1 
       15 20403 1 1 56 ILE HA   H -19.968 20.885 10.739 1.00 . A X . 56 ILE HA   1 1 
       15 20404 1 1 56 ILE HB   H -22.240 19.862 11.309 1.00 . A X . 56 ILE HB   1 1 
       15 20405 1 1 56 ILE HD11 H -21.897 18.804 13.782 1.00 . A X . 56 ILE HD11 1 1 
       15 20406 1 1 56 ILE HD12 H -20.952 17.321 13.644 1.00 . A X . 56 ILE HD12 1 1 
       15 20407 1 1 56 ILE HD13 H -22.320 17.598 12.567 1.00 . A X . 56 ILE HD13 1 1 
       15 20408 1 1 56 ILE HG12 H -19.856 18.038 11.717 1.00 . A X . 56 ILE HG12 1 1 
       15 20409 1 1 56 ILE HG13 H -20.057 19.565 12.578 1.00 . A X . 56 ILE HG13 1 1 
       15 20410 1 1 56 ILE HG21 H -22.647 17.591 10.605 1.00 . A X . 56 ILE HG21 1 1 
       15 20411 1 1 56 ILE HG22 H -21.073 17.497  9.816 1.00 . A X . 56 ILE HG22 1 1 
       15 20412 1 1 56 ILE HG23 H -22.331 18.540  9.152 1.00 . A X . 56 ILE HG23 1 1 
       15 20413 1 1 56 ILE N    N -21.353 21.034  9.198 1.00 . A X . 56 ILE N    1 1 
       15 20414 1 1 56 ILE O    O -18.392 19.197  9.682 1.00 . A X . 56 ILE O    1 1 
       15 20415 1 1 57 SER C    C -17.963 18.928  6.712 1.00 . A X . 57 SER C    1 1 
       15 20416 1 1 57 SER CA   C -19.134 18.105  7.241 1.00 . A X . 57 SER CA   1 1 
       15 20417 1 1 57 SER CB   C -19.949 17.562  6.067 1.00 . A X . 57 SER CB   1 1 
       15 20418 1 1 57 SER H    H -20.902 19.113  7.846 1.00 . A X . 57 SER H    1 1 
       15 20419 1 1 57 SER HA   H -18.746 17.272  7.806 1.00 . A X . 57 SER HA   1 1 
       15 20420 1 1 57 SER HB2  H -20.458 18.373  5.575 1.00 . A X . 57 SER HB2  1 1 
       15 20421 1 1 57 SER HB3  H -19.286 17.076  5.364 1.00 . A X . 57 SER HB3  1 1 
       15 20422 1 1 57 SER HG   H -21.040 15.963  5.880 1.00 . A X . 57 SER HG   1 1 
       15 20423 1 1 57 SER N    N -19.983 18.914  8.115 1.00 . A X . 57 SER N    1 1 
       15 20424 1 1 57 SER O    O -16.837 18.440  6.617 1.00 . A X . 57 SER O    1 1 
       15 20425 1 1 57 SER OG   O -20.910 16.634  6.553 1.00 . A X . 57 SER OG   1 1 
       15 20426 1 1 58 ALA C    C -16.125 21.311  6.880 1.00 . A X . 58 ALA C    1 1 
       15 20427 1 1 58 ALA CA   C -17.220 21.077  5.843 1.00 . A X . 58 ALA CA   1 1 
       15 20428 1 1 58 ALA CB   C -17.853 22.414  5.458 1.00 . A X . 58 ALA CB   1 1 
       15 20429 1 1 58 ALA H    H -19.162 20.508  6.467 1.00 . A X . 58 ALA H    1 1 
       15 20430 1 1 58 ALA HA   H -16.781 20.634  4.963 1.00 . A X . 58 ALA HA   1 1 
       15 20431 1 1 58 ALA HB1  H -18.043 22.430  4.395 1.00 . A X . 58 ALA HB1  1 1 
       15 20432 1 1 58 ALA HB2  H -17.181 23.219  5.716 1.00 . A X . 58 ALA HB2  1 1 
       15 20433 1 1 58 ALA HB3  H -18.784 22.539  5.992 1.00 . A X . 58 ALA HB3  1 1 
       15 20434 1 1 58 ALA N    N -18.244 20.179  6.366 1.00 . A X . 58 ALA N    1 1 
       15 20435 1 1 58 ALA O    O -14.967 21.547  6.538 1.00 . A X . 58 ALA O    1 1 
       15 20436 1 1 59 PHE C    C -15.308 20.111  9.961 1.00 . A X . 59 PHE C    1 1 
       15 20437 1 1 59 PHE CA   C -15.552 21.424  9.231 1.00 . A X . 59 PHE CA   1 1 
       15 20438 1 1 59 PHE CB   C -16.061 22.494 10.188 1.00 . A X . 59 PHE CB   1 1 
       15 20439 1 1 59 PHE CD1  C -17.488 24.158  8.941 1.00 . A X . 59 PHE CD1  1 1 
       15 20440 1 1 59 PHE CD2  C -15.112 24.590  9.155 1.00 . A X . 59 PHE CD2  1 1 
       15 20441 1 1 59 PHE CE1  C -17.638 25.344  8.213 1.00 . A X . 59 PHE CE1  1 1 
       15 20442 1 1 59 PHE CE2  C -15.262 25.774  8.425 1.00 . A X . 59 PHE CE2  1 1 
       15 20443 1 1 59 PHE CG   C -16.226 23.780  9.414 1.00 . A X . 59 PHE CG   1 1 
       15 20444 1 1 59 PHE CZ   C -16.525 26.152  7.955 1.00 . A X . 59 PHE CZ   1 1 
       15 20445 1 1 59 PHE H    H -17.440 21.012  8.343 1.00 . A X . 59 PHE H    1 1 
       15 20446 1 1 59 PHE HA   H -14.616 21.759  8.808 1.00 . A X . 59 PHE HA   1 1 
       15 20447 1 1 59 PHE HB2  H -17.014 22.190 10.602 1.00 . A X . 59 PHE HB2  1 1 
       15 20448 1 1 59 PHE HB3  H -15.345 22.638 10.984 1.00 . A X . 59 PHE HB3  1 1 
       15 20449 1 1 59 PHE HD1  H -18.347 23.536  9.141 1.00 . A X . 59 PHE HD1  1 1 
       15 20450 1 1 59 PHE HD2  H -14.138 24.298  9.519 1.00 . A X . 59 PHE HD2  1 1 
       15 20451 1 1 59 PHE HE1  H -18.613 25.635  7.851 1.00 . A X . 59 PHE HE1  1 1 
       15 20452 1 1 59 PHE HE2  H -14.403 26.398  8.226 1.00 . A X . 59 PHE HE2  1 1 
       15 20453 1 1 59 PHE HZ   H -16.642 27.066  7.392 1.00 . A X . 59 PHE HZ   1 1 
       15 20454 1 1 59 PHE N    N -16.505 21.231  8.146 1.00 . A X . 59 PHE N    1 1 
       15 20455 1 1 59 PHE O    O -14.558 20.054 10.935 1.00 . A X . 59 PHE O    1 1 
       15 20456 1 1 60 LYS C    C -14.317 17.310  9.933 1.00 . A X . 60 LYS C    1 1 
       15 20457 1 1 60 LYS CA   C -15.775 17.728 10.038 1.00 . A X . 60 LYS CA   1 1 
       15 20458 1 1 60 LYS CB   C -16.661 16.721  9.304 1.00 . A X . 60 LYS CB   1 1 
       15 20459 1 1 60 LYS CD   C -17.438 14.348  9.247 1.00 . A X . 60 LYS CD   1 1 
       15 20460 1 1 60 LYS CE   C -18.919 14.702  9.400 1.00 . A X . 60 LYS CE   1 1 
       15 20461 1 1 60 LYS CG   C -16.588 15.367 10.009 1.00 . A X . 60 LYS CG   1 1 
       15 20462 1 1 60 LYS H    H -16.501 19.165  8.670 1.00 . A X . 60 LYS H    1 1 
       15 20463 1 1 60 LYS HA   H -16.060 17.757 11.079 1.00 . A X . 60 LYS HA   1 1 
       15 20464 1 1 60 LYS HB2  H -17.682 17.075  9.307 1.00 . A X . 60 LYS HB2  1 1 
       15 20465 1 1 60 LYS HB3  H -16.319 16.614  8.285 1.00 . A X . 60 LYS HB3  1 1 
       15 20466 1 1 60 LYS HD2  H -17.169 14.366  8.201 1.00 . A X . 60 LYS HD2  1 1 
       15 20467 1 1 60 LYS HD3  H -17.263 13.361  9.648 1.00 . A X . 60 LYS HD3  1 1 
       15 20468 1 1 60 LYS HE2  H -19.174 14.735 10.449 1.00 . A X . 60 LYS HE2  1 1 
       15 20469 1 1 60 LYS HE3  H -19.107 15.666  8.953 1.00 . A X . 60 LYS HE3  1 1 
       15 20470 1 1 60 LYS HG2  H -15.562 15.031 10.038 1.00 . A X . 60 LYS HG2  1 1 
       15 20471 1 1 60 LYS HG3  H -16.964 15.464 11.017 1.00 . A X . 60 LYS HG3  1 1 
       15 20472 1 1 60 LYS HZ1  H -20.349 14.122  8.001 1.00 . A X . 60 LYS HZ1  1 1 
       15 20473 1 1 60 LYS HZ2  H -20.352 13.192  9.423 1.00 . A X . 60 LYS HZ2  1 1 
       15 20474 1 1 60 LYS HZ3  H -19.132 12.971  8.263 1.00 . A X . 60 LYS HZ3  1 1 
       15 20475 1 1 60 LYS N    N -15.934 19.054  9.461 1.00 . A X . 60 LYS N    1 1 
       15 20476 1 1 60 LYS NZ   N -19.751 13.669  8.720 1.00 . A X . 60 LYS NZ   1 1 
       15 20477 1 1 60 LYS O    O -13.797 16.584 10.780 1.00 . A X . 60 LYS O    1 1 
       15 20478 1 1 61 ASN C    C -11.403 18.143  9.717 1.00 . A X . 61 ASN C    1 1 
       15 20479 1 1 61 ASN CA   C -12.267 17.487  8.647 1.00 . A X . 61 ASN CA   1 1 
       15 20480 1 1 61 ASN CB   C -11.844 17.989  7.265 1.00 . A X . 61 ASN CB   1 1 
       15 20481 1 1 61 ASN CG   C -12.468 17.117  6.181 1.00 . A X . 61 ASN CG   1 1 
       15 20482 1 1 61 ASN H    H -14.144 18.380  8.257 1.00 . A X . 61 ASN H    1 1 
       15 20483 1 1 61 ASN HA   H -12.127 16.417  8.688 1.00 . A X . 61 ASN HA   1 1 
       15 20484 1 1 61 ASN HB2  H -12.173 19.010  7.138 1.00 . A X . 61 ASN HB2  1 1 
       15 20485 1 1 61 ASN HB3  H -10.769 17.947  7.183 1.00 . A X . 61 ASN HB3  1 1 
       15 20486 1 1 61 ASN HD21 H -13.865 18.446  5.706 1.00 . A X . 61 ASN HD21 1 1 
       15 20487 1 1 61 ASN HD22 H -13.903 17.003  4.812 1.00 . A X . 61 ASN HD22 1 1 
       15 20488 1 1 61 ASN N    N -13.669 17.791  8.880 1.00 . A X . 61 ASN N    1 1 
       15 20489 1 1 61 ASN ND2  N -13.497 17.559  5.511 1.00 . A X . 61 ASN ND2  1 1 
       15 20490 1 1 61 ASN O    O -10.247 17.762  9.908 1.00 . A X . 61 ASN O    1 1 
       15 20491 1 1 61 ASN OD1  O -12.004 16.003  5.936 1.00 . A X . 61 ASN OD1  1 1 
       15 20492 1 1 62 GLY C    C -10.703 21.164 10.993 1.00 . A X . 62 GLY C    1 1 
       15 20493 1 1 62 GLY CA   C -11.225 19.815 11.473 1.00 . A X . 62 GLY CA   1 1 
       15 20494 1 1 62 GLY H    H -12.888 19.401 10.250 1.00 . A X . 62 GLY H    1 1 
       15 20495 1 1 62 GLY HA2  H -11.880 19.969 12.320 1.00 . A X . 62 GLY HA2  1 1 
       15 20496 1 1 62 GLY HA3  H -10.391 19.203 11.777 1.00 . A X . 62 GLY HA3  1 1 
       15 20497 1 1 62 GLY N    N -11.964 19.127 10.421 1.00 . A X . 62 GLY N    1 1 
       15 20498 1 1 62 GLY O    O -10.733 21.466  9.799 1.00 . A X . 62 GLY O    1 1 
       15 20499 1 1 63 TRP C    C  -8.577 23.151 10.561 1.00 . A X . 63 TRP C    1 1 
       15 20500 1 1 63 TRP CA   C  -9.684 23.286 11.601 1.00 . A X . 63 TRP CA   1 1 
       15 20501 1 1 63 TRP CB   C  -9.103 23.941 12.850 1.00 . A X . 63 TRP CB   1 1 
       15 20502 1 1 63 TRP CD1  C  -9.342 26.451 12.633 1.00 . A X . 63 TRP CD1  1 1 
       15 20503 1 1 63 TRP CD2  C  -7.335 25.703 11.951 1.00 . A X . 63 TRP CD2  1 1 
       15 20504 1 1 63 TRP CE2  C  -7.318 27.105 11.790 1.00 . A X . 63 TRP CE2  1 1 
       15 20505 1 1 63 TRP CE3  C  -6.188 24.981 11.586 1.00 . A X . 63 TRP CE3  1 1 
       15 20506 1 1 63 TRP CG   C  -8.622 25.312 12.507 1.00 . A X . 63 TRP CG   1 1 
       15 20507 1 1 63 TRP CH2  C  -5.066 27.033 10.929 1.00 . A X . 63 TRP CH2  1 1 
       15 20508 1 1 63 TRP CZ2  C  -6.199 27.766 11.285 1.00 . A X . 63 TRP CZ2  1 1 
       15 20509 1 1 63 TRP CZ3  C  -5.061 25.641 11.076 1.00 . A X . 63 TRP CZ3  1 1 
       15 20510 1 1 63 TRP H    H -10.220 21.673 12.867 1.00 . A X . 63 TRP H    1 1 
       15 20511 1 1 63 TRP HA   H -10.478 23.914 11.215 1.00 . A X . 63 TRP HA   1 1 
       15 20512 1 1 63 TRP HB2  H  -9.867 24.006 13.611 1.00 . A X . 63 TRP HB2  1 1 
       15 20513 1 1 63 TRP HB3  H  -8.276 23.350 13.216 1.00 . A X . 63 TRP HB3  1 1 
       15 20514 1 1 63 TRP HD1  H -10.349 26.519 13.013 1.00 . A X . 63 TRP HD1  1 1 
       15 20515 1 1 63 TRP HE1  H  -8.842 28.458 12.228 1.00 . A X . 63 TRP HE1  1 1 
       15 20516 1 1 63 TRP HE3  H  -6.179 23.910 11.688 1.00 . A X . 63 TRP HE3  1 1 
       15 20517 1 1 63 TRP HH2  H  -4.196 27.539 10.535 1.00 . A X . 63 TRP HH2  1 1 
       15 20518 1 1 63 TRP HZ2  H  -6.206 28.835 11.173 1.00 . A X . 63 TRP HZ2  1 1 
       15 20519 1 1 63 TRP HZ3  H  -4.183 25.075 10.799 1.00 . A X . 63 TRP HZ3  1 1 
       15 20520 1 1 63 TRP N    N -10.220 21.971 11.934 1.00 . A X . 63 TRP N    1 1 
       15 20521 1 1 63 TRP NE1  N  -8.562 27.519 12.224 1.00 . A X . 63 TRP NE1  1 1 
       15 20522 1 1 63 TRP O    O  -7.719 22.275 10.667 1.00 . A X . 63 TRP O    1 1 
       15 20523 1 1 64 ASN C    C  -6.658 25.194  8.624 1.00 . A X . 64 ASN C    1 1 
       15 20524 1 1 64 ASN CA   C  -7.582 23.984  8.514 1.00 . A X . 64 ASN CA   1 1 
       15 20525 1 1 64 ASN CB   C  -8.249 23.971  7.138 1.00 . A X . 64 ASN CB   1 1 
       15 20526 1 1 64 ASN CG   C  -7.273 23.445  6.092 1.00 . A X . 64 ASN CG   1 1 
       15 20527 1 1 64 ASN H    H  -9.301 24.702  9.529 1.00 . A X . 64 ASN H    1 1 
       15 20528 1 1 64 ASN HA   H  -6.996 23.084  8.627 1.00 . A X . 64 ASN HA   1 1 
       15 20529 1 1 64 ASN HB2  H  -9.122 23.333  7.168 1.00 . A X . 64 ASN HB2  1 1 
       15 20530 1 1 64 ASN HB3  H  -8.546 24.976  6.874 1.00 . A X . 64 ASN HB3  1 1 
       15 20531 1 1 64 ASN HD21 H  -7.928 24.653  4.659 1.00 . A X . 64 ASN HD21 1 1 
       15 20532 1 1 64 ASN HD22 H  -6.665 23.612  4.209 1.00 . A X . 64 ASN HD22 1 1 
       15 20533 1 1 64 ASN N    N  -8.597 24.021  9.561 1.00 . A X . 64 ASN N    1 1 
       15 20534 1 1 64 ASN ND2  N  -7.290 23.943  4.886 1.00 . A X . 64 ASN ND2  1 1 
       15 20535 1 1 64 ASN O    O  -6.895 26.095  9.428 1.00 . A X . 64 ASN O    1 1 
       15 20536 1 1 64 ASN OD1  O  -6.472 22.555  6.381 1.00 . A X . 64 ASN OD1  1 1 
       15 20537 1 1 65 GLN C    C  -5.379 27.581  7.317 1.00 . A X . 65 GLN C    1 1 
       15 20538 1 1 65 GLN CA   C  -4.672 26.327  7.806 1.00 . A X . 65 GLN CA   1 1 
       15 20539 1 1 65 GLN CB   C  -3.482 26.019  6.896 1.00 . A X . 65 GLN CB   1 1 
       15 20540 1 1 65 GLN CD   C  -1.506 24.524  6.563 1.00 . A X . 65 GLN CD   1 1 
       15 20541 1 1 65 GLN CG   C  -2.695 24.837  7.464 1.00 . A X . 65 GLN CG   1 1 
       15 20542 1 1 65 GLN H    H  -5.483 24.474  7.172 1.00 . A X . 65 GLN H    1 1 
       15 20543 1 1 65 GLN HA   H  -4.316 26.489  8.811 1.00 . A X . 65 GLN HA   1 1 
       15 20544 1 1 65 GLN HB2  H  -3.841 25.771  5.907 1.00 . A X . 65 GLN HB2  1 1 
       15 20545 1 1 65 GLN HB3  H  -2.838 26.883  6.838 1.00 . A X . 65 GLN HB3  1 1 
       15 20546 1 1 65 GLN HE21 H  -2.068 25.787  5.136 1.00 . A X . 65 GLN HE21 1 1 
       15 20547 1 1 65 GLN HE22 H  -0.627 24.936  4.829 1.00 . A X . 65 GLN HE22 1 1 
       15 20548 1 1 65 GLN HG2  H  -2.340 25.086  8.454 1.00 . A X . 65 GLN HG2  1 1 
       15 20549 1 1 65 GLN HG3  H  -3.339 23.972  7.521 1.00 . A X . 65 GLN HG3  1 1 
       15 20550 1 1 65 GLN N    N  -5.615 25.214  7.801 1.00 . A X . 65 GLN N    1 1 
       15 20551 1 1 65 GLN NE2  N  -1.390 25.133  5.414 1.00 . A X . 65 GLN NE2  1 1 
       15 20552 1 1 65 GLN O    O  -4.828 28.681  7.340 1.00 . A X . 65 GLN O    1 1 
       15 20553 1 1 65 GLN OE1  O  -0.659 23.702  6.915 1.00 . A X . 65 GLN OE1  1 1 
       15 20554 1 1 66 GLU C    C  -7.151 29.778  7.090 1.00 . A X . 66 GLU C    1 1 
       15 20555 1 1 66 GLU CA   C  -7.424 28.469  6.346 1.00 . A X . 66 GLU CA   1 1 
       15 20556 1 1 66 GLU CB   C  -8.894 28.080  6.508 1.00 . A X . 66 GLU CB   1 1 
       15 20557 1 1 66 GLU CD   C -11.225 28.966  6.729 1.00 . A X . 66 GLU CD   1 1 
       15 20558 1 1 66 GLU CG   C  -9.748 29.340  6.646 1.00 . A X . 66 GLU CG   1 1 
       15 20559 1 1 66 GLU H    H  -6.971 26.472  6.868 1.00 . A X . 66 GLU H    1 1 
       15 20560 1 1 66 GLU HA   H  -7.211 28.604  5.298 1.00 . A X . 66 GLU HA   1 1 
       15 20561 1 1 66 GLU HB2  H  -9.213 27.520  5.640 1.00 . A X . 66 GLU HB2  1 1 
       15 20562 1 1 66 GLU HB3  H  -9.004 27.467  7.396 1.00 . A X . 66 GLU HB3  1 1 
       15 20563 1 1 66 GLU HG2  H  -9.462 29.864  7.547 1.00 . A X . 66 GLU HG2  1 1 
       15 20564 1 1 66 GLU HG3  H  -9.587 29.979  5.790 1.00 . A X . 66 GLU HG3  1 1 
       15 20565 1 1 66 GLU N    N  -6.608 27.382  6.863 1.00 . A X . 66 GLU N    1 1 
       15 20566 1 1 66 GLU O    O  -6.655 30.736  6.497 1.00 . A X . 66 GLU O    1 1 
       15 20567 1 1 66 GLU OE1  O -11.709 28.333  5.806 1.00 . A X . 66 GLU OE1  1 1 
       15 20568 1 1 66 GLU OE2  O -11.851 29.321  7.715 1.00 . A X . 66 GLU OE2  1 1 
       15 20569 1 1 67 TYR C    C  -6.887 30.687 10.621 1.00 . A X . 67 TYR C    1 1 
       15 20570 1 1 67 TYR CA   C  -7.226 31.025  9.171 1.00 . A X . 67 TYR CA   1 1 
       15 20571 1 1 67 TYR CB   C  -8.455 31.937  9.137 1.00 . A X . 67 TYR CB   1 1 
       15 20572 1 1 67 TYR CD1  C -10.012 32.076  7.156 1.00 . A X . 67 TYR CD1  1 1 
       15 20573 1 1 67 TYR CD2  C  -7.760 32.945  6.939 1.00 . A X . 67 TYR CD2  1 1 
       15 20574 1 1 67 TYR CE1  C -10.280 32.443  5.832 1.00 . A X . 67 TYR CE1  1 1 
       15 20575 1 1 67 TYR CE2  C  -8.028 33.310  5.618 1.00 . A X . 67 TYR CE2  1 1 
       15 20576 1 1 67 TYR CG   C  -8.750 32.327  7.709 1.00 . A X . 67 TYR CG   1 1 
       15 20577 1 1 67 TYR CZ   C  -9.287 33.060  5.063 1.00 . A X . 67 TYR CZ   1 1 
       15 20578 1 1 67 TYR H    H  -7.851 29.030  8.810 1.00 . A X . 67 TYR H    1 1 
       15 20579 1 1 67 TYR HA   H  -6.392 31.560  8.740 1.00 . A X . 67 TYR HA   1 1 
       15 20580 1 1 67 TYR HB2  H  -9.305 31.412  9.550 1.00 . A X . 67 TYR HB2  1 1 
       15 20581 1 1 67 TYR HB3  H  -8.261 32.826  9.719 1.00 . A X . 67 TYR HB3  1 1 
       15 20582 1 1 67 TYR HD1  H -10.777 31.600  7.751 1.00 . A X . 67 TYR HD1  1 1 
       15 20583 1 1 67 TYR HD2  H  -6.787 33.137  7.366 1.00 . A X . 67 TYR HD2  1 1 
       15 20584 1 1 67 TYR HE1  H -11.253 32.249  5.404 1.00 . A X . 67 TYR HE1  1 1 
       15 20585 1 1 67 TYR HE2  H  -7.262 33.784  5.027 1.00 . A X . 67 TYR HE2  1 1 
       15 20586 1 1 67 TYR HH   H  -8.719 33.428  3.278 1.00 . A X . 67 TYR HH   1 1 
       15 20587 1 1 67 TYR N    N  -7.462 29.817  8.383 1.00 . A X . 67 TYR N    1 1 
       15 20588 1 1 67 TYR O    O  -7.760 30.299 11.397 1.00 . A X . 67 TYR O    1 1 
       15 20589 1 1 67 TYR OH   O  -9.550 33.422  3.758 1.00 . A X . 67 TYR OH   1 1 
       15 20590 1 1 68 GLU C    C  -5.895 31.440 13.333 1.00 . A X . 68 GLU C    1 1 
       15 20591 1 1 68 GLU CA   C  -5.165 30.548 12.337 1.00 . A X . 68 GLU CA   1 1 
       15 20592 1 1 68 GLU CB   C  -3.657 30.780 12.453 1.00 . A X . 68 GLU CB   1 1 
       15 20593 1 1 68 GLU CD   C  -2.756 30.141 10.206 1.00 . A X . 68 GLU CD   1 1 
       15 20594 1 1 68 GLU CG   C  -2.912 29.705 11.658 1.00 . A X . 68 GLU CG   1 1 
       15 20595 1 1 68 GLU H    H  -4.963 31.139 10.310 1.00 . A X . 68 GLU H    1 1 
       15 20596 1 1 68 GLU HA   H  -5.379 29.517 12.570 1.00 . A X . 68 GLU HA   1 1 
       15 20597 1 1 68 GLU HB2  H  -3.412 31.755 12.056 1.00 . A X . 68 GLU HB2  1 1 
       15 20598 1 1 68 GLU HB3  H  -3.362 30.727 13.489 1.00 . A X . 68 GLU HB3  1 1 
       15 20599 1 1 68 GLU HG2  H  -1.936 29.550 12.094 1.00 . A X . 68 GLU HG2  1 1 
       15 20600 1 1 68 GLU HG3  H  -3.471 28.782 11.694 1.00 . A X . 68 GLU HG3  1 1 
       15 20601 1 1 68 GLU N    N  -5.614 30.839 10.978 1.00 . A X . 68 GLU N    1 1 
       15 20602 1 1 68 GLU O    O  -6.233 31.015 14.437 1.00 . A X . 68 GLU O    1 1 
       15 20603 1 1 68 GLU OE1  O  -3.352 31.141  9.840 1.00 . A X . 68 GLU OE1  1 1 
       15 20604 1 1 68 GLU OE2  O  -2.041 29.470  9.480 1.00 . A X . 68 GLU OE2  1 1 
       15 20605 1 1 69 ASP C    C  -8.286 33.243 13.958 1.00 . A X . 69 ASP C    1 1 
       15 20606 1 1 69 ASP CA   C  -6.823 33.639 13.780 1.00 . A X . 69 ASP CA   1 1 
       15 20607 1 1 69 ASP CB   C  -6.743 35.037 13.162 1.00 . A X . 69 ASP CB   1 1 
       15 20608 1 1 69 ASP CG   C  -5.318 35.572 13.265 1.00 . A X . 69 ASP CG   1 1 
       15 20609 1 1 69 ASP H    H  -5.835 32.955 12.037 1.00 . A X . 69 ASP H    1 1 
       15 20610 1 1 69 ASP HA   H  -6.344 33.657 14.748 1.00 . A X . 69 ASP HA   1 1 
       15 20611 1 1 69 ASP HB2  H  -7.033 34.987 12.123 1.00 . A X . 69 ASP HB2  1 1 
       15 20612 1 1 69 ASP HB3  H  -7.412 35.701 13.690 1.00 . A X . 69 ASP HB3  1 1 
       15 20613 1 1 69 ASP N    N  -6.133 32.680 12.929 1.00 . A X . 69 ASP N    1 1 
       15 20614 1 1 69 ASP O    O  -9.007 33.847 14.753 1.00 . A X . 69 ASP O    1 1 
       15 20615 1 1 69 ASP OD1  O  -4.539 34.990 14.001 1.00 . A X . 69 ASP OD1  1 1 
       15 20616 1 1 69 ASP OD2  O  -5.027 36.556 12.604 1.00 . A X . 69 ASP OD2  1 1 
       15 20617 1 1 70 GLU C    C -10.153 30.393 14.028 1.00 . A X . 70 GLU C    1 1 
       15 20618 1 1 70 GLU CA   C -10.096 31.748 13.324 1.00 . A X . 70 GLU CA   1 1 
       15 20619 1 1 70 GLU CB   C -10.707 31.622 11.927 1.00 . A X . 70 GLU CB   1 1 
       15 20620 1 1 70 GLU CD   C -11.550 33.977 11.970 1.00 . A X . 70 GLU CD   1 1 
       15 20621 1 1 70 GLU CG   C -10.664 32.982 11.228 1.00 . A X . 70 GLU CG   1 1 
       15 20622 1 1 70 GLU H    H  -8.103 31.751 12.623 1.00 . A X . 70 GLU H    1 1 
       15 20623 1 1 70 GLU HA   H -10.672 32.462 13.892 1.00 . A X . 70 GLU HA   1 1 
       15 20624 1 1 70 GLU HB2  H -10.145 30.903 11.351 1.00 . A X . 70 GLU HB2  1 1 
       15 20625 1 1 70 GLU HB3  H -11.733 31.295 12.010 1.00 . A X . 70 GLU HB3  1 1 
       15 20626 1 1 70 GLU HG2  H  -9.647 33.347 11.218 1.00 . A X . 70 GLU HG2  1 1 
       15 20627 1 1 70 GLU HG3  H -11.018 32.875 10.213 1.00 . A X . 70 GLU HG3  1 1 
       15 20628 1 1 70 GLU N    N  -8.719 32.219 13.224 1.00 . A X . 70 GLU N    1 1 
       15 20629 1 1 70 GLU O    O -11.196 29.739 14.052 1.00 . A X . 70 GLU O    1 1 
       15 20630 1 1 70 GLU OE1  O -12.435 33.535 12.685 1.00 . A X . 70 GLU OE1  1 1 
       15 20631 1 1 70 GLU OE2  O -11.329 35.165 11.814 1.00 . A X . 70 GLU OE2  1 1 
       15 20632 1 1 71 GLU C    C  -9.999 28.563 16.340 1.00 . A X . 71 GLU C    1 1 
       15 20633 1 1 71 GLU CA   C  -8.944 28.666 15.243 1.00 . A X . 71 GLU CA   1 1 
       15 20634 1 1 71 GLU CB   C  -7.555 28.494 15.866 1.00 . A X . 71 GLU CB   1 1 
       15 20635 1 1 71 GLU CD   C  -7.587 26.008 15.590 1.00 . A X . 71 GLU CD   1 1 
       15 20636 1 1 71 GLU CG   C  -7.477 27.147 16.593 1.00 . A X . 71 GLU CG   1 1 
       15 20637 1 1 71 GLU H    H  -8.208 30.510 14.486 1.00 . A X . 71 GLU H    1 1 
       15 20638 1 1 71 GLU HA   H  -9.104 27.881 14.520 1.00 . A X . 71 GLU HA   1 1 
       15 20639 1 1 71 GLU HB2  H  -6.806 28.526 15.087 1.00 . A X . 71 GLU HB2  1 1 
       15 20640 1 1 71 GLU HB3  H  -7.376 29.291 16.572 1.00 . A X . 71 GLU HB3  1 1 
       15 20641 1 1 71 GLU HG2  H  -6.532 27.076 17.113 1.00 . A X . 71 GLU HG2  1 1 
       15 20642 1 1 71 GLU HG3  H  -8.287 27.077 17.304 1.00 . A X . 71 GLU HG3  1 1 
       15 20643 1 1 71 GLU N    N  -9.018 29.963 14.573 1.00 . A X . 71 GLU N    1 1 
       15 20644 1 1 71 GLU O    O -10.717 27.567 16.429 1.00 . A X . 71 GLU O    1 1 
       15 20645 1 1 71 GLU OE1  O  -7.333 26.250 14.423 1.00 . A X . 71 GLU OE1  1 1 
       15 20646 1 1 71 GLU OE2  O  -7.914 24.908 16.005 1.00 . A X . 71 GLU OE2  1 1 
       15 20647 1 1 72 GLU C    C -12.489 29.565 17.701 1.00 . A X . 72 GLU C    1 1 
       15 20648 1 1 72 GLU CA   C -11.066 29.603 18.254 1.00 . A X . 72 GLU CA   1 1 
       15 20649 1 1 72 GLU CB   C -10.881 30.855 19.112 1.00 . A X . 72 GLU CB   1 1 
       15 20650 1 1 72 GLU CD   C -11.652 29.645 21.160 1.00 . A X . 72 GLU CD   1 1 
       15 20651 1 1 72 GLU CG   C -11.900 30.847 20.254 1.00 . A X . 72 GLU CG   1 1 
       15 20652 1 1 72 GLU H    H  -9.488 30.358 17.055 1.00 . A X . 72 GLU H    1 1 
       15 20653 1 1 72 GLU HA   H -10.909 28.733 18.873 1.00 . A X . 72 GLU HA   1 1 
       15 20654 1 1 72 GLU HB2  H  -9.881 30.867 19.522 1.00 . A X . 72 GLU HB2  1 1 
       15 20655 1 1 72 GLU HB3  H -11.031 31.735 18.505 1.00 . A X . 72 GLU HB3  1 1 
       15 20656 1 1 72 GLU HG2  H -11.802 31.755 20.828 1.00 . A X . 72 GLU HG2  1 1 
       15 20657 1 1 72 GLU HG3  H -12.897 30.786 19.845 1.00 . A X . 72 GLU HG3  1 1 
       15 20658 1 1 72 GLU N    N -10.090 29.592 17.170 1.00 . A X . 72 GLU N    1 1 
       15 20659 1 1 72 GLU O    O -13.364 28.898 18.254 1.00 . A X . 72 GLU O    1 1 
       15 20660 1 1 72 GLU OE1  O -10.556 29.111 21.114 1.00 . A X . 72 GLU OE1  1 1 
       15 20661 1 1 72 GLU OE2  O -12.561 29.276 21.884 1.00 . A X . 72 GLU OE2  1 1 
       15 20662 1 1 73 PHE C    C -14.495 28.990 15.532 1.00 . A X . 73 PHE C    1 1 
       15 20663 1 1 73 PHE CA   C -14.023 30.363 15.992 1.00 . A X . 73 PHE CA   1 1 
       15 20664 1 1 73 PHE CB   C -13.988 31.311 14.792 1.00 . A X . 73 PHE CB   1 1 
       15 20665 1 1 73 PHE CD1  C -16.370 32.125 14.706 1.00 . A X . 73 PHE CD1  1 1 
       15 20666 1 1 73 PHE CD2  C -15.601 30.591 12.993 1.00 . A X . 73 PHE CD2  1 1 
       15 20667 1 1 73 PHE CE1  C -17.637 32.154 14.113 1.00 . A X . 73 PHE CE1  1 1 
       15 20668 1 1 73 PHE CE2  C -16.869 30.619 12.399 1.00 . A X . 73 PHE CE2  1 1 
       15 20669 1 1 73 PHE CG   C -15.351 31.345 14.147 1.00 . A X . 73 PHE CG   1 1 
       15 20670 1 1 73 PHE CZ   C -17.887 31.400 12.960 1.00 . A X . 73 PHE CZ   1 1 
       15 20671 1 1 73 PHE H    H -11.980 30.806 16.224 1.00 . A X . 73 PHE H    1 1 
       15 20672 1 1 73 PHE HA   H -14.730 30.749 16.711 1.00 . A X . 73 PHE HA   1 1 
       15 20673 1 1 73 PHE HB2  H -13.721 32.305 15.125 1.00 . A X . 73 PHE HB2  1 1 
       15 20674 1 1 73 PHE HB3  H -13.259 30.961 14.077 1.00 . A X . 73 PHE HB3  1 1 
       15 20675 1 1 73 PHE HD1  H -16.177 32.707 15.595 1.00 . A X . 73 PHE HD1  1 1 
       15 20676 1 1 73 PHE HD2  H -14.816 29.987 12.562 1.00 . A X . 73 PHE HD2  1 1 
       15 20677 1 1 73 PHE HE1  H -18.422 32.756 14.544 1.00 . A X . 73 PHE HE1  1 1 
       15 20678 1 1 73 PHE HE2  H -17.061 30.038 11.510 1.00 . A X . 73 PHE HE2  1 1 
       15 20679 1 1 73 PHE HZ   H -18.864 31.421 12.502 1.00 . A X . 73 PHE HZ   1 1 
       15 20680 1 1 73 PHE N    N -12.712 30.297 16.615 1.00 . A X . 73 PHE N    1 1 
       15 20681 1 1 73 PHE O    O -15.642 28.625 15.758 1.00 . A X . 73 PHE O    1 1 
       15 20682 1 1 74 TYR C    C -14.247 25.941 15.508 1.00 . A X . 74 TYR C    1 1 
       15 20683 1 1 74 TYR CA   C -14.007 26.929 14.372 1.00 . A X . 74 TYR CA   1 1 
       15 20684 1 1 74 TYR CB   C -12.974 26.397 13.383 1.00 . A X . 74 TYR CB   1 1 
       15 20685 1 1 74 TYR CD1  C -12.195 27.605 11.307 1.00 . A X . 74 TYR CD1  1 1 
       15 20686 1 1 74 TYR CD2  C -14.554 27.120 11.576 1.00 . A X . 74 TYR CD2  1 1 
       15 20687 1 1 74 TYR CE1  C -12.466 28.224 10.080 1.00 . A X . 74 TYR CE1  1 1 
       15 20688 1 1 74 TYR CE2  C -14.828 27.739 10.357 1.00 . A X . 74 TYR CE2  1 1 
       15 20689 1 1 74 TYR CG   C -13.241 27.053 12.053 1.00 . A X . 74 TYR CG   1 1 
       15 20690 1 1 74 TYR CZ   C -13.784 28.291  9.604 1.00 . A X . 74 TYR CZ   1 1 
       15 20691 1 1 74 TYR H    H -12.717 28.588 14.698 1.00 . A X . 74 TYR H    1 1 
       15 20692 1 1 74 TYR HA   H -14.939 27.049 13.844 1.00 . A X . 74 TYR HA   1 1 
       15 20693 1 1 74 TYR HB2  H -11.978 26.648 13.725 1.00 . A X . 74 TYR HB2  1 1 
       15 20694 1 1 74 TYR HB3  H -13.073 25.326 13.288 1.00 . A X . 74 TYR HB3  1 1 
       15 20695 1 1 74 TYR HD1  H -11.181 27.553 11.675 1.00 . A X . 74 TYR HD1  1 1 
       15 20696 1 1 74 TYR HD2  H -15.359 26.691 12.154 1.00 . A X . 74 TYR HD2  1 1 
       15 20697 1 1 74 TYR HE1  H -11.661 28.649  9.502 1.00 . A X . 74 TYR HE1  1 1 
       15 20698 1 1 74 TYR HE2  H -15.848 27.789  9.999 1.00 . A X . 74 TYR HE2  1 1 
       15 20699 1 1 74 TYR HH   H -13.770 28.314  7.695 1.00 . A X . 74 TYR HH   1 1 
       15 20700 1 1 74 TYR N    N -13.621 28.243 14.864 1.00 . A X . 74 TYR N    1 1 
       15 20701 1 1 74 TYR O    O -15.147 25.108 15.423 1.00 . A X . 74 TYR O    1 1 
       15 20702 1 1 74 TYR OH   O -14.051 28.905  8.397 1.00 . A X . 74 TYR OH   1 1 
       15 20703 1 1 75 ASN C    C -15.096 25.369 18.248 1.00 . A X . 75 ASN C    1 1 
       15 20704 1 1 75 ASN CA   C -13.691 25.140 17.704 1.00 . A X . 75 ASN CA   1 1 
       15 20705 1 1 75 ASN CB   C -12.657 25.400 18.801 1.00 . A X . 75 ASN CB   1 1 
       15 20706 1 1 75 ASN CG   C -11.286 24.909 18.351 1.00 . A X . 75 ASN CG   1 1 
       15 20707 1 1 75 ASN H    H -12.783 26.732 16.623 1.00 . A X . 75 ASN H    1 1 
       15 20708 1 1 75 ASN HA   H -13.602 24.118 17.364 1.00 . A X . 75 ASN HA   1 1 
       15 20709 1 1 75 ASN HB2  H -12.610 26.460 19.005 1.00 . A X . 75 ASN HB2  1 1 
       15 20710 1 1 75 ASN HB3  H -12.947 24.874 19.699 1.00 . A X . 75 ASN HB3  1 1 
       15 20711 1 1 75 ASN HD21 H -10.300 26.041 19.651 1.00 . A X . 75 ASN HD21 1 1 
       15 20712 1 1 75 ASN HD22 H  -9.328 25.069 18.646 1.00 . A X . 75 ASN HD22 1 1 
       15 20713 1 1 75 ASN N    N -13.476 26.040 16.580 1.00 . A X . 75 ASN N    1 1 
       15 20714 1 1 75 ASN ND2  N -10.216 25.378 18.930 1.00 . A X . 75 ASN ND2  1 1 
       15 20715 1 1 75 ASN O    O -15.824 24.428 18.559 1.00 . A X . 75 ASN O    1 1 
       15 20716 1 1 75 ASN OD1  O -11.188 24.080 17.447 1.00 . A X . 75 ASN OD1  1 1 
       15 20717 1 1 76 ASP C    C -17.856 26.732 17.732 1.00 . A X . 76 ASP C    1 1 
       15 20718 1 1 76 ASP CA   C -16.791 27.046 18.781 1.00 . A X . 76 ASP CA   1 1 
       15 20719 1 1 76 ASP CB   C -16.812 28.547 19.089 1.00 . A X . 76 ASP CB   1 1 
       15 20720 1 1 76 ASP CG   C -18.150 28.938 19.706 1.00 . A X . 76 ASP CG   1 1 
       15 20721 1 1 76 ASP H    H -14.841 27.336 18.027 1.00 . A X . 76 ASP H    1 1 
       15 20722 1 1 76 ASP HA   H -17.024 26.505 19.685 1.00 . A X . 76 ASP HA   1 1 
       15 20723 1 1 76 ASP HB2  H -16.019 28.781 19.784 1.00 . A X . 76 ASP HB2  1 1 
       15 20724 1 1 76 ASP HB3  H -16.665 29.103 18.174 1.00 . A X . 76 ASP HB3  1 1 
       15 20725 1 1 76 ASP N    N -15.468 26.643 18.322 1.00 . A X . 76 ASP N    1 1 
       15 20726 1 1 76 ASP O    O -19.014 26.476 18.063 1.00 . A X . 76 ASP O    1 1 
       15 20727 1 1 76 ASP OD1  O -19.045 28.109 19.709 1.00 . A X . 76 ASP OD1  1 1 
       15 20728 1 1 76 ASP OD2  O -18.262 30.062 20.167 1.00 . A X . 76 ASP OD2  1 1 
       15 20729 1 1 77 MET C    C -19.128 25.265 15.468 1.00 . A X . 77 MET C    1 1 
       15 20730 1 1 77 MET CA   C -18.393 26.606 15.355 1.00 . A X . 77 MET CA   1 1 
       15 20731 1 1 77 MET CB   C -17.625 26.708 14.025 1.00 . A X . 77 MET CB   1 1 
       15 20732 1 1 77 MET CE   C -17.450 25.935 11.100 1.00 . A X . 77 MET CE   1 1 
       15 20733 1 1 77 MET CG   C -16.926 25.388 13.690 1.00 . A X . 77 MET CG   1 1 
       15 20734 1 1 77 MET H    H -16.542 27.046 16.251 1.00 . A X . 77 MET H    1 1 
       15 20735 1 1 77 MET HA   H -19.124 27.397 15.372 1.00 . A X . 77 MET HA   1 1 
       15 20736 1 1 77 MET HB2  H -18.317 26.956 13.234 1.00 . A X . 77 MET HB2  1 1 
       15 20737 1 1 77 MET HB3  H -16.876 27.494 14.110 1.00 . A X . 77 MET HB3  1 1 
       15 20738 1 1 77 MET HE1  H -17.425 26.885 11.614 1.00 . A X . 77 MET HE1  1 1 
       15 20739 1 1 77 MET HE2  H -18.229 25.951 10.359 1.00 . A X . 77 MET HE2  1 1 
       15 20740 1 1 77 MET HE3  H -16.499 25.758 10.617 1.00 . A X . 77 MET HE3  1 1 
       15 20741 1 1 77 MET HG2  H -15.899 25.581 13.420 1.00 . A X . 77 MET HG2  1 1 
       15 20742 1 1 77 MET HG3  H -16.955 24.730 14.538 1.00 . A X . 77 MET HG3  1 1 
       15 20743 1 1 77 MET N    N -17.465 26.814 16.460 1.00 . A X . 77 MET N    1 1 
       15 20744 1 1 77 MET O    O -20.315 25.182 15.151 1.00 . A X . 77 MET O    1 1 
       15 20745 1 1 77 MET SD   S -17.774 24.614 12.294 1.00 . A X . 77 MET SD   1 1 
       15 20746 1 1 78 GLN C    C -20.205 22.950 17.040 1.00 . A X . 78 GLN C    1 1 
       15 20747 1 1 78 GLN CA   C -19.046 22.903 16.052 1.00 . A X . 78 GLN CA   1 1 
       15 20748 1 1 78 GLN CB   C -18.008 21.887 16.532 1.00 . A X . 78 GLN CB   1 1 
       15 20749 1 1 78 GLN CD   C -16.473 21.312 18.423 1.00 . A X . 78 GLN CD   1 1 
       15 20750 1 1 78 GLN CG   C -17.653 22.176 17.990 1.00 . A X . 78 GLN CG   1 1 
       15 20751 1 1 78 GLN H    H -17.485 24.329 16.135 1.00 . A X . 78 GLN H    1 1 
       15 20752 1 1 78 GLN HA   H -19.420 22.587 15.090 1.00 . A X . 78 GLN HA   1 1 
       15 20753 1 1 78 GLN HB2  H -18.416 20.888 16.450 1.00 . A X . 78 GLN HB2  1 1 
       15 20754 1 1 78 GLN HB3  H -17.119 21.967 15.924 1.00 . A X . 78 GLN HB3  1 1 
       15 20755 1 1 78 GLN HE21 H -17.553 20.199 19.665 1.00 . A X . 78 GLN HE21 1 1 
       15 20756 1 1 78 GLN HE22 H -15.905 19.799 19.576 1.00 . A X . 78 GLN HE22 1 1 
       15 20757 1 1 78 GLN HG2  H -17.394 23.218 18.094 1.00 . A X . 78 GLN HG2  1 1 
       15 20758 1 1 78 GLN HG3  H -18.506 21.956 18.616 1.00 . A X . 78 GLN HG3  1 1 
       15 20759 1 1 78 GLN N    N -18.433 24.223 15.913 1.00 . A X . 78 GLN N    1 1 
       15 20760 1 1 78 GLN NE2  N -16.659 20.357 19.293 1.00 . A X . 78 GLN NE2  1 1 
       15 20761 1 1 78 GLN O    O -21.086 22.091 17.022 1.00 . A X . 78 GLN O    1 1 
       15 20762 1 1 78 GLN OE1  O -15.352 21.512 17.955 1.00 . A X . 78 GLN OE1  1 1 
       15 20763 1 1 79 THR C    C -22.603 24.293 18.236 1.00 . A X . 79 THR C    1 1 
       15 20764 1 1 79 THR CA   C -21.240 24.120 18.902 1.00 . A X . 79 THR CA   1 1 
       15 20765 1 1 79 THR CB   C -20.943 25.336 19.782 1.00 . A X . 79 THR CB   1 1 
       15 20766 1 1 79 THR CG2  C -22.065 25.516 20.806 1.00 . A X . 79 THR CG2  1 1 
       15 20767 1 1 79 THR H    H -19.466 24.615 17.852 1.00 . A X . 79 THR H    1 1 
       15 20768 1 1 79 THR HA   H -21.265 23.238 19.525 1.00 . A X . 79 THR HA   1 1 
       15 20769 1 1 79 THR HB   H -20.880 26.220 19.165 1.00 . A X . 79 THR HB   1 1 
       15 20770 1 1 79 THR HG1  H -19.435 25.984 20.824 1.00 . A X . 79 THR HG1  1 1 
       15 20771 1 1 79 THR HG21 H -23.021 25.393 20.319 1.00 . A X . 79 THR HG21 1 1 
       15 20772 1 1 79 THR HG22 H -22.004 26.506 21.236 1.00 . A X . 79 THR HG22 1 1 
       15 20773 1 1 79 THR HG23 H -21.960 24.777 21.587 1.00 . A X . 79 THR HG23 1 1 
       15 20774 1 1 79 THR N    N -20.192 23.959 17.901 1.00 . A X . 79 THR N    1 1 
       15 20775 1 1 79 THR O    O -23.600 23.731 18.691 1.00 . A X . 79 THR O    1 1 
       15 20776 1 1 79 THR OG1  O -19.709 25.141 20.457 1.00 . A X . 79 THR OG1  1 1 
       15 20777 1 1 80 ILE C    C -24.481 24.018 15.910 1.00 . A X . 80 ILE C    1 1 
       15 20778 1 1 80 ILE CA   C -23.895 25.322 16.453 1.00 . A X . 80 ILE CA   1 1 
       15 20779 1 1 80 ILE CB   C -23.656 26.292 15.295 1.00 . A X . 80 ILE CB   1 1 
       15 20780 1 1 80 ILE CD1  C -25.501 27.850 15.943 1.00 . A X . 80 ILE CD1  1 1 
       15 20781 1 1 80 ILE CG1  C -24.988 26.903 14.855 1.00 . A X . 80 ILE CG1  1 1 
       15 20782 1 1 80 ILE CG2  C -23.033 25.539 14.119 1.00 . A X . 80 ILE CG2  1 1 
       15 20783 1 1 80 ILE H    H -21.819 25.501 16.845 1.00 . A X . 80 ILE H    1 1 
       15 20784 1 1 80 ILE HA   H -24.604 25.764 17.135 1.00 . A X . 80 ILE HA   1 1 
       15 20785 1 1 80 ILE HB   H -22.985 27.076 15.614 1.00 . A X . 80 ILE HB   1 1 
       15 20786 1 1 80 ILE HD11 H -26.580 27.832 15.956 1.00 . A X . 80 ILE HD11 1 1 
       15 20787 1 1 80 ILE HD12 H -25.160 28.854 15.735 1.00 . A X . 80 ILE HD12 1 1 
       15 20788 1 1 80 ILE HD13 H -25.123 27.534 16.903 1.00 . A X . 80 ILE HD13 1 1 
       15 20789 1 1 80 ILE HG12 H -24.846 27.454 13.935 1.00 . A X . 80 ILE HG12 1 1 
       15 20790 1 1 80 ILE HG13 H -25.712 26.116 14.696 1.00 . A X . 80 ILE HG13 1 1 
       15 20791 1 1 80 ILE HG21 H -23.817 25.092 13.524 1.00 . A X . 80 ILE HG21 1 1 
       15 20792 1 1 80 ILE HG22 H -22.380 24.765 14.492 1.00 . A X . 80 ILE HG22 1 1 
       15 20793 1 1 80 ILE HG23 H -22.467 26.227 13.509 1.00 . A X . 80 ILE HG23 1 1 
       15 20794 1 1 80 ILE N    N -22.643 25.078 17.163 1.00 . A X . 80 ILE N    1 1 
       15 20795 1 1 80 ILE O    O -25.699 23.857 15.846 1.00 . A X . 80 ILE O    1 1 
       15 20796 1 1 81 THR C    C -24.685 20.958 16.082 1.00 . A X . 81 THR C    1 1 
       15 20797 1 1 81 THR CA   C -24.059 21.810 14.980 1.00 . A X . 81 THR CA   1 1 
       15 20798 1 1 81 THR CB   C -22.878 21.060 14.361 1.00 . A X . 81 THR CB   1 1 
       15 20799 1 1 81 THR CG2  C -22.275 21.897 13.231 1.00 . A X . 81 THR CG2  1 1 
       15 20800 1 1 81 THR H    H -22.648 23.273 15.586 1.00 . A X . 81 THR H    1 1 
       15 20801 1 1 81 THR HA   H -24.799 21.991 14.213 1.00 . A X . 81 THR HA   1 1 
       15 20802 1 1 81 THR HB   H -23.218 20.116 13.964 1.00 . A X . 81 THR HB   1 1 
       15 20803 1 1 81 THR HG1  H -21.590 19.921 15.270 1.00 . A X . 81 THR HG1  1 1 
       15 20804 1 1 81 THR HG21 H -21.236 21.630 13.101 1.00 . A X . 81 THR HG21 1 1 
       15 20805 1 1 81 THR HG22 H -22.349 22.945 13.479 1.00 . A X . 81 THR HG22 1 1 
       15 20806 1 1 81 THR HG23 H -22.814 21.705 12.314 1.00 . A X . 81 THR HG23 1 1 
       15 20807 1 1 81 THR N    N -23.609 23.092 15.518 1.00 . A X . 81 THR N    1 1 
       15 20808 1 1 81 THR O    O -25.481 20.060 15.810 1.00 . A X . 81 THR O    1 1 
       15 20809 1 1 81 THR OG1  O -21.892 20.828 15.358 1.00 . A X . 81 THR OG1  1 1 
       15 20810 1 1 82 LEU C    C -26.335 20.954 18.696 1.00 . A X . 82 LEU C    1 1 
       15 20811 1 1 82 LEU CA   C -24.883 20.545 18.471 1.00 . A X . 82 LEU CA   1 1 
       15 20812 1 1 82 LEU CB   C -24.062 20.845 19.727 1.00 . A X . 82 LEU CB   1 1 
       15 20813 1 1 82 LEU CD1  C -23.272 18.552 20.326 1.00 . A X . 82 LEU CD1  1 1 
       15 20814 1 1 82 LEU CD2  C -22.281 19.741 18.368 1.00 . A X . 82 LEU CD2  1 1 
       15 20815 1 1 82 LEU CG   C -22.848 19.916 19.778 1.00 . A X . 82 LEU CG   1 1 
       15 20816 1 1 82 LEU H    H -23.721 22.014 17.478 1.00 . A X . 82 LEU H    1 1 
       15 20817 1 1 82 LEU HA   H -24.844 19.486 18.270 1.00 . A X . 82 LEU HA   1 1 
       15 20818 1 1 82 LEU HB2  H -23.729 21.873 19.702 1.00 . A X . 82 LEU HB2  1 1 
       15 20819 1 1 82 LEU HB3  H -24.673 20.684 20.603 1.00 . A X . 82 LEU HB3  1 1 
       15 20820 1 1 82 LEU HD11 H -22.436 18.093 20.833 1.00 . A X . 82 LEU HD11 1 1 
       15 20821 1 1 82 LEU HD12 H -23.590 17.920 19.511 1.00 . A X . 82 LEU HD12 1 1 
       15 20822 1 1 82 LEU HD13 H -24.088 18.681 21.022 1.00 . A X . 82 LEU HD13 1 1 
       15 20823 1 1 82 LEU HD21 H -21.258 19.400 18.431 1.00 . A X . 82 LEU HD21 1 1 
       15 20824 1 1 82 LEU HD22 H -22.315 20.685 17.847 1.00 . A X . 82 LEU HD22 1 1 
       15 20825 1 1 82 LEU HD23 H -22.871 19.013 17.831 1.00 . A X . 82 LEU HD23 1 1 
       15 20826 1 1 82 LEU HG   H -22.093 20.345 20.422 1.00 . A X . 82 LEU HG   1 1 
       15 20827 1 1 82 LEU N    N -24.337 21.267 17.326 1.00 . A X . 82 LEU N    1 1 
       15 20828 1 1 82 LEU O    O -27.136 20.193 19.237 1.00 . A X . 82 LEU O    1 1 
       15 20829 1 1 83 LYS C    C -28.973 22.020 17.457 1.00 . A X . 83 LYS C    1 1 
       15 20830 1 1 83 LYS CA   C -28.002 22.708 18.415 1.00 . A X . 83 LYS CA   1 1 
       15 20831 1 1 83 LYS CB   C -27.986 24.211 18.136 1.00 . A X . 83 LYS CB   1 1 
       15 20832 1 1 83 LYS CD   C -29.293 24.537 16.032 1.00 . A X . 83 LYS CD   1 1 
       15 20833 1 1 83 LYS CE   C -28.273 25.536 15.480 1.00 . A X . 83 LYS CE   1 1 
       15 20834 1 1 83 LYS CG   C -29.336 24.638 17.559 1.00 . A X . 83 LYS CG   1 1 
       15 20835 1 1 83 LYS H    H -25.964 22.718 17.841 1.00 . A X . 83 LYS H    1 1 
       15 20836 1 1 83 LYS HA   H -28.337 22.546 19.429 1.00 . A X . 83 LYS HA   1 1 
       15 20837 1 1 83 LYS HB2  H -27.802 24.745 19.057 1.00 . A X . 83 LYS HB2  1 1 
       15 20838 1 1 83 LYS HB3  H -27.205 24.437 17.426 1.00 . A X . 83 LYS HB3  1 1 
       15 20839 1 1 83 LYS HD2  H -29.004 23.534 15.748 1.00 . A X . 83 LYS HD2  1 1 
       15 20840 1 1 83 LYS HD3  H -30.268 24.758 15.629 1.00 . A X . 83 LYS HD3  1 1 
       15 20841 1 1 83 LYS HE2  H -27.276 25.216 15.740 1.00 . A X . 83 LYS HE2  1 1 
       15 20842 1 1 83 LYS HE3  H -28.366 25.586 14.405 1.00 . A X . 83 LYS HE3  1 1 
       15 20843 1 1 83 LYS HG2  H -30.113 23.994 17.943 1.00 . A X . 83 LYS HG2  1 1 
       15 20844 1 1 83 LYS HG3  H -29.541 25.659 17.843 1.00 . A X . 83 LYS HG3  1 1 
       15 20845 1 1 83 LYS HZ1  H -28.421 27.607 15.328 1.00 . A X . 83 LYS HZ1  1 1 
       15 20846 1 1 83 LYS HZ2  H -27.856 27.060 16.835 1.00 . A X . 83 LYS HZ2  1 1 
       15 20847 1 1 83 LYS HZ3  H -29.502 26.917 16.438 1.00 . A X . 83 LYS HZ3  1 1 
       15 20848 1 1 83 LYS N    N -26.654 22.171 18.271 1.00 . A X . 83 LYS N    1 1 
       15 20849 1 1 83 LYS NZ   N -28.533 26.882 16.065 1.00 . A X . 83 LYS NZ   1 1 
       15 20850 1 1 83 LYS O    O -30.178 21.979 17.703 1.00 . A X . 83 LYS O    1 1 
       15 20851 1 1 84 SER C    C -30.237 19.856 16.056 1.00 . A X . 84 SER C    1 1 
       15 20852 1 1 84 SER CA   C -29.298 20.840 15.367 1.00 . A X . 84 SER CA   1 1 
       15 20853 1 1 84 SER CB   C -28.434 20.095 14.350 1.00 . A X . 84 SER CB   1 1 
       15 20854 1 1 84 SER H    H -27.482 21.577 16.203 1.00 . A X . 84 SER H    1 1 
       15 20855 1 1 84 SER HA   H -29.883 21.586 14.851 1.00 . A X . 84 SER HA   1 1 
       15 20856 1 1 84 SER HB2  H -29.063 19.622 13.615 1.00 . A X . 84 SER HB2  1 1 
       15 20857 1 1 84 SER HB3  H -27.774 20.798 13.858 1.00 . A X . 84 SER HB3  1 1 
       15 20858 1 1 84 SER HG   H -27.447 18.419 14.387 1.00 . A X . 84 SER HG   1 1 
       15 20859 1 1 84 SER N    N -28.447 21.496 16.354 1.00 . A X . 84 SER N    1 1 
       15 20860 1 1 84 SER O    O -31.451 19.900 15.855 1.00 . A X . 84 SER O    1 1 
       15 20861 1 1 84 SER OG   O -27.669 19.102 15.023 1.00 . A X . 84 SER OG   1 1 
       15 20862 1 1 85 GLU C    C -31.353 18.631 18.646 1.00 . A X . 85 GLU C    1 1 
       15 20863 1 1 85 GLU CA   C -30.470 17.975 17.581 1.00 . A X . 85 GLU CA   1 1 
       15 20864 1 1 85 GLU CB   C -29.548 16.950 18.245 1.00 . A X . 85 GLU CB   1 1 
       15 20865 1 1 85 GLU CD   C -27.747 16.636 19.949 1.00 . A X . 85 GLU CD   1 1 
       15 20866 1 1 85 GLU CG   C -28.707 17.639 19.321 1.00 . A X . 85 GLU CG   1 1 
       15 20867 1 1 85 GLU H    H -28.697 18.962 16.964 1.00 . A X . 85 GLU H    1 1 
       15 20868 1 1 85 GLU HA   H -31.102 17.462 16.873 1.00 . A X . 85 GLU HA   1 1 
       15 20869 1 1 85 GLU HB2  H -30.144 16.171 18.698 1.00 . A X . 85 GLU HB2  1 1 
       15 20870 1 1 85 GLU HB3  H -28.895 16.518 17.502 1.00 . A X . 85 GLU HB3  1 1 
       15 20871 1 1 85 GLU HG2  H -28.144 18.445 18.873 1.00 . A X . 85 GLU HG2  1 1 
       15 20872 1 1 85 GLU HG3  H -29.359 18.037 20.085 1.00 . A X . 85 GLU HG3  1 1 
       15 20873 1 1 85 GLU N    N -29.672 18.970 16.866 1.00 . A X . 85 GLU N    1 1 
       15 20874 1 1 85 GLU O    O -31.589 18.050 19.702 1.00 . A X . 85 GLU O    1 1 
       15 20875 1 1 85 GLU OE1  O -27.770 15.488 19.538 1.00 . A X . 85 GLU OE1  1 1 
       15 20876 1 1 85 GLU OE2  O -27.001 17.030 20.830 1.00 . A X . 85 GLU OE2  1 1 
       15 20877 1 1 86 LEU C    C -34.004 19.871 19.533 1.00 . A X . 86 LEU C    1 1 
       15 20878 1 1 86 LEU CA   C -32.666 20.579 19.312 1.00 . A X . 86 LEU CA   1 1 
       15 20879 1 1 86 LEU CB   C -32.925 21.994 18.790 1.00 . A X . 86 LEU CB   1 1 
       15 20880 1 1 86 LEU CD1  C -33.290 22.838 21.113 1.00 . A X . 86 LEU CD1  1 1 
       15 20881 1 1 86 LEU CD2  C -30.989 22.792 20.151 1.00 . A X . 86 LEU CD2  1 1 
       15 20882 1 1 86 LEU CG   C -32.469 23.014 19.834 1.00 . A X . 86 LEU CG   1 1 
       15 20883 1 1 86 LEU H    H -31.589 20.264 17.516 1.00 . A X . 86 LEU H    1 1 
       15 20884 1 1 86 LEU HA   H -32.151 20.652 20.251 1.00 . A X . 86 LEU HA   1 1 
       15 20885 1 1 86 LEU HB2  H -32.374 22.144 17.872 1.00 . A X . 86 LEU HB2  1 1 
       15 20886 1 1 86 LEU HB3  H -33.979 22.120 18.603 1.00 . A X . 86 LEU HB3  1 1 
       15 20887 1 1 86 LEU HD11 H -32.856 22.052 21.712 1.00 . A X . 86 LEU HD11 1 1 
       15 20888 1 1 86 LEU HD12 H -34.306 22.576 20.856 1.00 . A X . 86 LEU HD12 1 1 
       15 20889 1 1 86 LEU HD13 H -33.286 23.761 21.672 1.00 . A X . 86 LEU HD13 1 1 
       15 20890 1 1 86 LEU HD21 H -30.660 21.867 19.702 1.00 . A X . 86 LEU HD21 1 1 
       15 20891 1 1 86 LEU HD22 H -30.855 22.740 21.222 1.00 . A X . 86 LEU HD22 1 1 
       15 20892 1 1 86 LEU HD23 H -30.410 23.612 19.754 1.00 . A X . 86 LEU HD23 1 1 
       15 20893 1 1 86 LEU HG   H -32.612 24.013 19.448 1.00 . A X . 86 LEU HG   1 1 
       15 20894 1 1 86 LEU N    N -31.822 19.848 18.367 1.00 . A X . 86 LEU N    1 1 
       15 20895 1 1 86 LEU O    O -35.064 20.434 19.266 1.00 . A X . 86 LEU O    1 1 
       15 20896 1 1 87 ASN C    C -36.345 18.806 20.551 1.00 . A X . 87 ASN C    1 1 
       15 20897 1 1 87 ASN CA   C -35.167 17.876 20.284 1.00 . A X . 87 ASN CA   1 1 
       15 20898 1 1 87 ASN CB   C -34.961 16.954 21.487 1.00 . A X . 87 ASN CB   1 1 
       15 20899 1 1 87 ASN CG   C -34.336 17.731 22.641 1.00 . A X . 87 ASN CG   1 1 
       15 20900 1 1 87 ASN H    H -33.083 18.240 20.231 1.00 . A X . 87 ASN H    1 1 
       15 20901 1 1 87 ASN HA   H -35.388 17.271 19.417 1.00 . A X . 87 ASN HA   1 1 
       15 20902 1 1 87 ASN HB2  H -35.916 16.555 21.798 1.00 . A X . 87 ASN HB2  1 1 
       15 20903 1 1 87 ASN HB3  H -34.307 16.141 21.208 1.00 . A X . 87 ASN HB3  1 1 
       15 20904 1 1 87 ASN HD21 H -32.921 16.380 22.974 1.00 . A X . 87 ASN HD21 1 1 
       15 20905 1 1 87 ASN HD22 H -32.889 17.733 23.998 1.00 . A X . 87 ASN HD22 1 1 
       15 20906 1 1 87 ASN N    N -33.951 18.640 20.030 1.00 . A X . 87 ASN N    1 1 
       15 20907 1 1 87 ASN ND2  N -33.295 17.241 23.255 1.00 . A X . 87 ASN ND2  1 1 
       15 20908 1 1 87 ASN O    O -36.621 19.063 21.711 1.00 . A X . 87 ASN O    1 1 
       15 20909 1 1 87 ASN OXT  O -36.958 19.245 19.592 1.00 . A X . 87 ASN OXT  1 1 
       15 20910 1 1 87 ASN OD1  O -34.809 18.811 22.991 1.00 . A X . 87 ASN OD1  1 1 
       16 20911 1 1  1 MET C    C -36.034 22.933 14.842 1.00 . A X .  1 MET C    1 1 
       16 20912 1 1  1 MET CA   C -35.581 21.942 15.910 1.00 . A X .  1 MET CA   1 1 
       16 20913 1 1  1 MET CB   C -34.475 22.567 16.768 1.00 . A X .  1 MET CB   1 1 
       16 20914 1 1  1 MET CE   C -32.413 25.094 16.301 1.00 . A X .  1 MET CE   1 1 
       16 20915 1 1  1 MET CG   C -33.138 22.493 16.028 1.00 . A X .  1 MET CG   1 1 
       16 20916 1 1  1 MET H1   H -34.746 20.938 14.287 1.00 . A X .  1 MET H1   1 1 
       16 20917 1 1  1 MET H2   H -35.821 19.997 15.207 1.00 . A X .  1 MET H2   1 1 
       16 20918 1 1  1 MET H3   H -34.263 20.334 15.796 1.00 . A X .  1 MET H3   1 1 
       16 20919 1 1  1 MET HA   H -36.421 21.685 16.538 1.00 . A X .  1 MET HA   1 1 
       16 20920 1 1  1 MET HB2  H -34.718 23.600 16.970 1.00 . A X .  1 MET HB2  1 1 
       16 20921 1 1  1 MET HB3  H -34.398 22.027 17.701 1.00 . A X .  1 MET HB3  1 1 
       16 20922 1 1  1 MET HE1  H -32.684 26.106 16.034 1.00 . A X .  1 MET HE1  1 1 
       16 20923 1 1  1 MET HE2  H -31.343 25.032 16.423 1.00 . A X .  1 MET HE2  1 1 
       16 20924 1 1  1 MET HE3  H -32.895 24.819 17.229 1.00 . A X .  1 MET HE3  1 1 
       16 20925 1 1  1 MET HG2  H -32.332 22.450 16.746 1.00 . A X .  1 MET HG2  1 1 
       16 20926 1 1  1 MET HG3  H -33.115 21.609 15.407 1.00 . A X .  1 MET HG3  1 1 
       16 20927 1 1  1 MET N    N -35.064 20.710 15.250 1.00 . A X .  1 MET N    1 1 
       16 20928 1 1  1 MET O    O -35.728 22.772 13.662 1.00 . A X .  1 MET O    1 1 
       16 20929 1 1  1 MET SD   S -32.940 23.964 14.990 1.00 . A X .  1 MET SD   1 1 
       16 20930 1 1  2 ASN C    C -36.125 25.864 13.864 1.00 . A X .  2 ASN C    1 1 
       16 20931 1 1  2 ASN CA   C -37.264 24.969 14.341 1.00 . A X .  2 ASN CA   1 1 
       16 20932 1 1  2 ASN CB   C -38.334 25.824 15.024 1.00 . A X .  2 ASN CB   1 1 
       16 20933 1 1  2 ASN CG   C -39.487 24.941 15.487 1.00 . A X .  2 ASN CG   1 1 
       16 20934 1 1  2 ASN H    H -36.987 24.035 16.218 1.00 . A X .  2 ASN H    1 1 
       16 20935 1 1  2 ASN HA   H -37.705 24.479 13.486 1.00 . A X .  2 ASN HA   1 1 
       16 20936 1 1  2 ASN HB2  H -37.900 26.325 15.877 1.00 . A X .  2 ASN HB2  1 1 
       16 20937 1 1  2 ASN HB3  H -38.706 26.560 14.325 1.00 . A X .  2 ASN HB3  1 1 
       16 20938 1 1  2 ASN HD21 H -39.904 24.276 13.664 1.00 . A X .  2 ASN HD21 1 1 
       16 20939 1 1  2 ASN HD22 H -40.892 23.666 14.902 1.00 . A X .  2 ASN HD22 1 1 
       16 20940 1 1  2 ASN N    N -36.769 23.957 15.266 1.00 . A X .  2 ASN N    1 1 
       16 20941 1 1  2 ASN ND2  N -40.150 24.236 14.612 1.00 . A X .  2 ASN ND2  1 1 
       16 20942 1 1  2 ASN O    O -35.053 25.894 14.469 1.00 . A X .  2 ASN O    1 1 
       16 20943 1 1  2 ASN OD1  O -39.793 24.893 16.679 1.00 . A X .  2 ASN OD1  1 1 
       16 20944 1 1  3 ILE C    C -35.199 28.712 13.153 1.00 . A X .  3 ILE C    1 1 
       16 20945 1 1  3 ILE CA   C -35.351 27.495 12.244 1.00 . A X .  3 ILE CA   1 1 
       16 20946 1 1  3 ILE CB   C -35.745 27.945 10.836 1.00 . A X .  3 ILE CB   1 1 
       16 20947 1 1  3 ILE CD1  C -37.328 29.378  9.538 1.00 . A X .  3 ILE CD1  1 1 
       16 20948 1 1  3 ILE CG1  C -37.051 28.740 10.900 1.00 . A X .  3 ILE CG1  1 1 
       16 20949 1 1  3 ILE CG2  C -35.942 26.716  9.947 1.00 . A X .  3 ILE CG2  1 1 
       16 20950 1 1  3 ILE H    H -37.244 26.546 12.350 1.00 . A X .  3 ILE H    1 1 
       16 20951 1 1  3 ILE HA   H -34.408 26.973 12.195 1.00 . A X .  3 ILE HA   1 1 
       16 20952 1 1  3 ILE HB   H -34.962 28.564 10.424 1.00 . A X .  3 ILE HB   1 1 
       16 20953 1 1  3 ILE HD11 H -38.370 29.650  9.474 1.00 . A X .  3 ILE HD11 1 1 
       16 20954 1 1  3 ILE HD12 H -37.090 28.673  8.754 1.00 . A X .  3 ILE HD12 1 1 
       16 20955 1 1  3 ILE HD13 H -36.717 30.261  9.424 1.00 . A X .  3 ILE HD13 1 1 
       16 20956 1 1  3 ILE HG12 H -37.863 28.076 11.160 1.00 . A X .  3 ILE HG12 1 1 
       16 20957 1 1  3 ILE HG13 H -36.964 29.514 11.647 1.00 . A X .  3 ILE HG13 1 1 
       16 20958 1 1  3 ILE HG21 H -35.572 25.838 10.457 1.00 . A X .  3 ILE HG21 1 1 
       16 20959 1 1  3 ILE HG22 H -35.398 26.850  9.022 1.00 . A X .  3 ILE HG22 1 1 
       16 20960 1 1  3 ILE HG23 H -36.992 26.592  9.731 1.00 . A X .  3 ILE HG23 1 1 
       16 20961 1 1  3 ILE N    N -36.366 26.597 12.781 1.00 . A X .  3 ILE N    1 1 
       16 20962 1 1  3 ILE O    O -34.114 29.274 13.282 1.00 . A X .  3 ILE O    1 1 
       16 20963 1 1  4 ASN C    C -35.307 30.000 15.838 1.00 . A X .  4 ASN C    1 1 
       16 20964 1 1  4 ASN CA   C -36.287 30.239 14.700 1.00 . A X .  4 ASN CA   1 1 
       16 20965 1 1  4 ASN CB   C -37.685 30.475 15.270 1.00 . A X .  4 ASN CB   1 1 
       16 20966 1 1  4 ASN CG   C -37.687 31.717 16.153 1.00 . A X .  4 ASN CG   1 1 
       16 20967 1 1  4 ASN H    H -37.130 28.603 13.651 1.00 . A X .  4 ASN H    1 1 
       16 20968 1 1  4 ASN HA   H -35.982 31.120 14.155 1.00 . A X .  4 ASN HA   1 1 
       16 20969 1 1  4 ASN HB2  H -38.379 30.614 14.458 1.00 . A X .  4 ASN HB2  1 1 
       16 20970 1 1  4 ASN HB3  H -37.984 29.618 15.856 1.00 . A X .  4 ASN HB3  1 1 
       16 20971 1 1  4 ASN HD21 H -39.665 31.771 16.325 1.00 . A X .  4 ASN HD21 1 1 
       16 20972 1 1  4 ASN HD22 H -38.832 33.002 17.144 1.00 . A X .  4 ASN HD22 1 1 
       16 20973 1 1  4 ASN N    N -36.297 29.099 13.792 1.00 . A X .  4 ASN N    1 1 
       16 20974 1 1  4 ASN ND2  N -38.822 32.204 16.576 1.00 . A X .  4 ASN ND2  1 1 
       16 20975 1 1  4 ASN O    O -34.647 30.927 16.311 1.00 . A X .  4 ASN O    1 1 
       16 20976 1 1  4 ASN OD1  O -36.627 32.258 16.468 1.00 . A X .  4 ASN OD1  1 1 
       16 20977 1 1  5 ASP C    C -32.867 28.702 16.963 1.00 . A X .  5 ASP C    1 1 
       16 20978 1 1  5 ASP CA   C -34.308 28.389 17.351 1.00 . A X .  5 ASP CA   1 1 
       16 20979 1 1  5 ASP CB   C -34.443 26.900 17.671 1.00 . A X .  5 ASP CB   1 1 
       16 20980 1 1  5 ASP CG   C -35.775 26.634 18.362 1.00 . A X .  5 ASP CG   1 1 
       16 20981 1 1  5 ASP H    H -35.748 28.048 15.847 1.00 . A X .  5 ASP H    1 1 
       16 20982 1 1  5 ASP HA   H -34.565 28.960 18.230 1.00 . A X .  5 ASP HA   1 1 
       16 20983 1 1  5 ASP HB2  H -34.395 26.331 16.754 1.00 . A X .  5 ASP HB2  1 1 
       16 20984 1 1  5 ASP HB3  H -33.636 26.598 18.323 1.00 . A X .  5 ASP HB3  1 1 
       16 20985 1 1  5 ASP N    N -35.212 28.750 16.271 1.00 . A X .  5 ASP N    1 1 
       16 20986 1 1  5 ASP O    O -32.071 29.124 17.796 1.00 . A X .  5 ASP O    1 1 
       16 20987 1 1  5 ASP OD1  O -36.405 27.592 18.780 1.00 . A X .  5 ASP OD1  1 1 
       16 20988 1 1  5 ASP OD2  O -36.148 25.476 18.464 1.00 . A X .  5 ASP OD2  1 1 
       16 20989 1 1  6 LEU C    C -30.802 30.218 15.450 1.00 . A X .  6 LEU C    1 1 
       16 20990 1 1  6 LEU CA   C -31.176 28.755 15.234 1.00 . A X .  6 LEU CA   1 1 
       16 20991 1 1  6 LEU CB   C -31.045 28.413 13.750 1.00 . A X .  6 LEU CB   1 1 
       16 20992 1 1  6 LEU CD1  C -31.542 26.027 13.190 1.00 . A X .  6 LEU CD1  1 1 
       16 20993 1 1  6 LEU CD2  C -29.349 27.041 12.539 1.00 . A X .  6 LEU CD2  1 1 
       16 20994 1 1  6 LEU CG   C -30.449 27.013 13.604 1.00 . A X .  6 LEU CG   1 1 
       16 20995 1 1  6 LEU H    H -33.206 28.151 15.069 1.00 . A X .  6 LEU H    1 1 
       16 20996 1 1  6 LEU HA   H -30.492 28.135 15.793 1.00 . A X .  6 LEU HA   1 1 
       16 20997 1 1  6 LEU HB2  H -32.021 28.443 13.283 1.00 . A X .  6 LEU HB2  1 1 
       16 20998 1 1  6 LEU HB3  H -30.395 29.130 13.272 1.00 . A X .  6 LEU HB3  1 1 
       16 20999 1 1  6 LEU HD11 H -31.265 25.031 13.501 1.00 . A X .  6 LEU HD11 1 1 
       16 21000 1 1  6 LEU HD12 H -31.660 26.050 12.117 1.00 . A X .  6 LEU HD12 1 1 
       16 21001 1 1  6 LEU HD13 H -32.473 26.304 13.661 1.00 . A X .  6 LEU HD13 1 1 
       16 21002 1 1  6 LEU HD21 H -28.383 27.068 13.021 1.00 . A X .  6 LEU HD21 1 1 
       16 21003 1 1  6 LEU HD22 H -29.468 27.920 11.923 1.00 . A X .  6 LEU HD22 1 1 
       16 21004 1 1  6 LEU HD23 H -29.421 26.156 11.924 1.00 . A X .  6 LEU HD23 1 1 
       16 21005 1 1  6 LEU HG   H -30.027 26.703 14.549 1.00 . A X .  6 LEU HG   1 1 
       16 21006 1 1  6 LEU N    N -32.533 28.489 15.696 1.00 . A X .  6 LEU N    1 1 
       16 21007 1 1  6 LEU O    O -29.743 30.516 16.001 1.00 . A X .  6 LEU O    1 1 
       16 21008 1 1  7 ILE C    C -31.284 32.919 16.653 1.00 . A X .  7 ILE C    1 1 
       16 21009 1 1  7 ILE CA   C -31.387 32.552 15.179 1.00 . A X .  7 ILE CA   1 1 
       16 21010 1 1  7 ILE CB   C -32.483 33.389 14.520 1.00 . A X .  7 ILE CB   1 1 
       16 21011 1 1  7 ILE CD1  C -33.641 33.848 12.354 1.00 . A X .  7 ILE CD1  1 1 
       16 21012 1 1  7 ILE CG1  C -32.396 33.237 13.001 1.00 . A X .  7 ILE CG1  1 1 
       16 21013 1 1  7 ILE CG2  C -32.299 34.860 14.896 1.00 . A X .  7 ILE CG2  1 1 
       16 21014 1 1  7 ILE H    H -32.496 30.844 14.577 1.00 . A X .  7 ILE H    1 1 
       16 21015 1 1  7 ILE HA   H -30.446 32.777 14.699 1.00 . A X .  7 ILE HA   1 1 
       16 21016 1 1  7 ILE HB   H -33.450 33.049 14.863 1.00 . A X .  7 ILE HB   1 1 
       16 21017 1 1  7 ILE HD11 H -34.496 33.683 12.992 1.00 . A X .  7 ILE HD11 1 1 
       16 21018 1 1  7 ILE HD12 H -33.813 33.384 11.394 1.00 . A X .  7 ILE HD12 1 1 
       16 21019 1 1  7 ILE HD13 H -33.492 34.910 12.220 1.00 . A X .  7 ILE HD13 1 1 
       16 21020 1 1  7 ILE HG12 H -31.514 33.747 12.638 1.00 . A X .  7 ILE HG12 1 1 
       16 21021 1 1  7 ILE HG13 H -32.338 32.190 12.747 1.00 . A X .  7 ILE HG13 1 1 
       16 21022 1 1  7 ILE HG21 H -31.274 35.151 14.716 1.00 . A X .  7 ILE HG21 1 1 
       16 21023 1 1  7 ILE HG22 H -32.535 34.997 15.940 1.00 . A X .  7 ILE HG22 1 1 
       16 21024 1 1  7 ILE HG23 H -32.956 35.470 14.295 1.00 . A X .  7 ILE HG23 1 1 
       16 21025 1 1  7 ILE N    N -31.666 31.129 15.014 1.00 . A X .  7 ILE N    1 1 
       16 21026 1 1  7 ILE O    O -30.341 33.586 17.069 1.00 . A X .  7 ILE O    1 1 
       16 21027 1 1  8 ARG C    C -30.998 32.220 19.540 1.00 . A X .  8 ARG C    1 1 
       16 21028 1 1  8 ARG CA   C -32.246 32.791 18.870 1.00 . A X .  8 ARG CA   1 1 
       16 21029 1 1  8 ARG CB   C -33.497 32.216 19.536 1.00 . A X .  8 ARG CB   1 1 
       16 21030 1 1  8 ARG CD   C -34.783 32.066 21.672 1.00 . A X .  8 ARG CD   1 1 
       16 21031 1 1  8 ARG CG   C -33.497 32.578 21.022 1.00 . A X .  8 ARG CG   1 1 
       16 21032 1 1  8 ARG CZ   C -34.198 29.856 22.488 1.00 . A X .  8 ARG CZ   1 1 
       16 21033 1 1  8 ARG H    H -32.998 31.961 17.064 1.00 . A X .  8 ARG H    1 1 
       16 21034 1 1  8 ARG HA   H -32.249 33.864 18.995 1.00 . A X .  8 ARG HA   1 1 
       16 21035 1 1  8 ARG HB2  H -34.377 32.627 19.065 1.00 . A X .  8 ARG HB2  1 1 
       16 21036 1 1  8 ARG HB3  H -33.500 31.142 19.428 1.00 . A X .  8 ARG HB3  1 1 
       16 21037 1 1  8 ARG HD2  H -34.808 32.374 22.705 1.00 . A X .  8 ARG HD2  1 1 
       16 21038 1 1  8 ARG HD3  H -35.634 32.485 21.154 1.00 . A X .  8 ARG HD3  1 1 
       16 21039 1 1  8 ARG HE   H -35.362 30.183 20.892 1.00 . A X .  8 ARG HE   1 1 
       16 21040 1 1  8 ARG HG2  H -32.642 32.121 21.503 1.00 . A X .  8 ARG HG2  1 1 
       16 21041 1 1  8 ARG HG3  H -33.443 33.651 21.132 1.00 . A X .  8 ARG HG3  1 1 
       16 21042 1 1  8 ARG HH11 H -33.447 31.412 23.499 1.00 . A X .  8 ARG HH11 1 1 
       16 21043 1 1  8 ARG HH12 H -33.015 29.846 24.103 1.00 . A X .  8 ARG HH12 1 1 
       16 21044 1 1  8 ARG HH21 H -34.801 28.127 21.680 1.00 . A X .  8 ARG HH21 1 1 
       16 21045 1 1  8 ARG HH22 H -33.782 27.986 23.072 1.00 . A X .  8 ARG HH22 1 1 
       16 21046 1 1  8 ARG N    N -32.256 32.483 17.444 1.00 . A X .  8 ARG N    1 1 
       16 21047 1 1  8 ARG NE   N -34.841 30.611 21.603 1.00 . A X .  8 ARG NE   1 1 
       16 21048 1 1  8 ARG NH1  N -33.499 30.414 23.437 1.00 . A X .  8 ARG NH1  1 1 
       16 21049 1 1  8 ARG NH2  N -34.266 28.555 22.407 1.00 . A X .  8 ARG NH2  1 1 
       16 21050 1 1  8 ARG O    O -30.345 32.893 20.336 1.00 . A X .  8 ARG O    1 1 
       16 21051 1 1  9 GLU C    C -28.202 30.954 19.359 1.00 . A X .  9 GLU C    1 1 
       16 21052 1 1  9 GLU CA   C -29.518 30.302 19.787 1.00 . A X .  9 GLU CA   1 1 
       16 21053 1 1  9 GLU CB   C -29.521 28.831 19.370 1.00 . A X .  9 GLU CB   1 1 
       16 21054 1 1  9 GLU CD   C -31.598 28.956 20.779 1.00 . A X .  9 GLU CD   1 1 
       16 21055 1 1  9 GLU CG   C -30.485 28.045 20.265 1.00 . A X .  9 GLU CG   1 1 
       16 21056 1 1  9 GLU H    H -31.239 30.486 18.576 1.00 . A X .  9 GLU H    1 1 
       16 21057 1 1  9 GLU HA   H -29.591 30.348 20.862 1.00 . A X .  9 GLU HA   1 1 
       16 21058 1 1  9 GLU HB2  H -29.839 28.750 18.340 1.00 . A X .  9 GLU HB2  1 1 
       16 21059 1 1  9 GLU HB3  H -28.528 28.426 19.473 1.00 . A X .  9 GLU HB3  1 1 
       16 21060 1 1  9 GLU HG2  H -30.921 27.237 19.696 1.00 . A X .  9 GLU HG2  1 1 
       16 21061 1 1  9 GLU HG3  H -29.940 27.640 21.104 1.00 . A X .  9 GLU HG3  1 1 
       16 21062 1 1  9 GLU N    N -30.681 30.973 19.214 1.00 . A X .  9 GLU N    1 1 
       16 21063 1 1  9 GLU O    O -27.277 31.072 20.163 1.00 . A X .  9 GLU O    1 1 
       16 21064 1 1  9 GLU OE1  O -32.339 29.477 19.962 1.00 . A X .  9 GLU OE1  1 1 
       16 21065 1 1  9 GLU OE2  O -31.692 29.120 21.984 1.00 . A X .  9 GLU OE2  1 1 
       16 21066 1 1 10 ILE C    C -26.689 33.356 18.253 1.00 . A X . 10 ILE C    1 1 
       16 21067 1 1 10 ILE CA   C -26.879 31.986 17.606 1.00 . A X . 10 ILE CA   1 1 
       16 21068 1 1 10 ILE CB   C -26.927 32.126 16.084 1.00 . A X . 10 ILE CB   1 1 
       16 21069 1 1 10 ILE CD1  C -25.543 31.930 14.013 1.00 . A X . 10 ILE CD1  1 1 
       16 21070 1 1 10 ILE CG1  C -25.502 32.138 15.529 1.00 . A X . 10 ILE CG1  1 1 
       16 21071 1 1 10 ILE CG2  C -27.610 33.440 15.711 1.00 . A X . 10 ILE CG2  1 1 
       16 21072 1 1 10 ILE H    H -28.869 31.249 17.490 1.00 . A X . 10 ILE H    1 1 
       16 21073 1 1 10 ILE HA   H -26.043 31.357 17.872 1.00 . A X . 10 ILE HA   1 1 
       16 21074 1 1 10 ILE HB   H -27.477 31.298 15.660 1.00 . A X . 10 ILE HB   1 1 
       16 21075 1 1 10 ILE HD11 H -25.229 32.835 13.516 1.00 . A X . 10 ILE HD11 1 1 
       16 21076 1 1 10 ILE HD12 H -26.550 31.684 13.710 1.00 . A X . 10 ILE HD12 1 1 
       16 21077 1 1 10 ILE HD13 H -24.879 31.122 13.743 1.00 . A X . 10 ILE HD13 1 1 
       16 21078 1 1 10 ILE HG12 H -25.041 33.088 15.748 1.00 . A X . 10 ILE HG12 1 1 
       16 21079 1 1 10 ILE HG13 H -24.931 31.343 15.984 1.00 . A X . 10 ILE HG13 1 1 
       16 21080 1 1 10 ILE HG21 H -27.159 34.251 16.264 1.00 . A X . 10 ILE HG21 1 1 
       16 21081 1 1 10 ILE HG22 H -28.660 33.380 15.948 1.00 . A X . 10 ILE HG22 1 1 
       16 21082 1 1 10 ILE HG23 H -27.488 33.615 14.656 1.00 . A X . 10 ILE HG23 1 1 
       16 21083 1 1 10 ILE N    N -28.109 31.366 18.096 1.00 . A X . 10 ILE N    1 1 
       16 21084 1 1 10 ILE O    O -25.565 33.774 18.533 1.00 . A X . 10 ILE O    1 1 
       16 21085 1 1 11 LYS C    C -27.033 35.311 20.421 1.00 . A X . 11 LYS C    1 1 
       16 21086 1 1 11 LYS CA   C -27.747 35.383 19.081 1.00 . A X . 11 LYS CA   1 1 
       16 21087 1 1 11 LYS CB   C -29.160 35.939 19.277 1.00 . A X . 11 LYS CB   1 1 
       16 21088 1 1 11 LYS CD   C -29.037 37.512 17.338 1.00 . A X . 11 LYS CD   1 1 
       16 21089 1 1 11 LYS CE   C -29.689 37.912 16.014 1.00 . A X . 11 LYS CE   1 1 
       16 21090 1 1 11 LYS CG   C -29.765 36.298 17.918 1.00 . A X . 11 LYS CG   1 1 
       16 21091 1 1 11 LYS H    H -28.659 33.675 18.195 1.00 . A X . 11 LYS H    1 1 
       16 21092 1 1 11 LYS HA   H -27.198 36.043 18.425 1.00 . A X . 11 LYS HA   1 1 
       16 21093 1 1 11 LYS HB2  H -29.776 35.193 19.759 1.00 . A X . 11 LYS HB2  1 1 
       16 21094 1 1 11 LYS HB3  H -29.116 36.824 19.893 1.00 . A X . 11 LYS HB3  1 1 
       16 21095 1 1 11 LYS HD2  H -29.101 38.335 18.036 1.00 . A X . 11 LYS HD2  1 1 
       16 21096 1 1 11 LYS HD3  H -28.001 37.264 17.167 1.00 . A X . 11 LYS HD3  1 1 
       16 21097 1 1 11 LYS HE2  H -29.626 37.088 15.318 1.00 . A X . 11 LYS HE2  1 1 
       16 21098 1 1 11 LYS HE3  H -30.726 38.162 16.183 1.00 . A X . 11 LYS HE3  1 1 
       16 21099 1 1 11 LYS HG2  H -29.656 35.462 17.244 1.00 . A X . 11 LYS HG2  1 1 
       16 21100 1 1 11 LYS HG3  H -30.812 36.531 18.039 1.00 . A X . 11 LYS HG3  1 1 
       16 21101 1 1 11 LYS HZ1  H -27.980 38.855 15.287 1.00 . A X . 11 LYS HZ1  1 1 
       16 21102 1 1 11 LYS HZ2  H -29.042 39.888 16.120 1.00 . A X . 11 LYS HZ2  1 1 
       16 21103 1 1 11 LYS HZ3  H -29.419 39.365 14.548 1.00 . A X . 11 LYS HZ3  1 1 
       16 21104 1 1 11 LYS N    N -27.800 34.054 18.478 1.00 . A X . 11 LYS N    1 1 
       16 21105 1 1 11 LYS NZ   N -28.979 39.094 15.449 1.00 . A X . 11 LYS NZ   1 1 
       16 21106 1 1 11 LYS O    O -26.305 36.231 20.795 1.00 . A X . 11 LYS O    1 1 
       16 21107 1 1 12 ASN C    C -25.097 34.171 22.283 1.00 . A X . 12 ASN C    1 1 
       16 21108 1 1 12 ASN CA   C -26.611 34.057 22.439 1.00 . A X . 12 ASN CA   1 1 
       16 21109 1 1 12 ASN CB   C -26.970 32.697 23.037 1.00 . A X . 12 ASN CB   1 1 
       16 21110 1 1 12 ASN CG   C -28.423 32.698 23.497 1.00 . A X . 12 ASN CG   1 1 
       16 21111 1 1 12 ASN H    H -27.855 33.532 20.801 1.00 . A X . 12 ASN H    1 1 
       16 21112 1 1 12 ASN HA   H -26.957 34.837 23.102 1.00 . A X . 12 ASN HA   1 1 
       16 21113 1 1 12 ASN HB2  H -26.830 31.929 22.290 1.00 . A X . 12 ASN HB2  1 1 
       16 21114 1 1 12 ASN HB3  H -26.328 32.496 23.882 1.00 . A X . 12 ASN HB3  1 1 
       16 21115 1 1 12 ASN HD21 H -29.073 31.675 21.924 1.00 . A X . 12 ASN HD21 1 1 
       16 21116 1 1 12 ASN HD22 H -30.269 32.109 23.054 1.00 . A X . 12 ASN HD22 1 1 
       16 21117 1 1 12 ASN N    N -27.245 34.220 21.141 1.00 . A X . 12 ASN N    1 1 
       16 21118 1 1 12 ASN ND2  N -29.330 32.112 22.764 1.00 . A X . 12 ASN ND2  1 1 
       16 21119 1 1 12 ASN O    O -24.427 34.768 23.125 1.00 . A X . 12 ASN O    1 1 
       16 21120 1 1 12 ASN OD1  O -28.742 33.250 24.551 1.00 . A X . 12 ASN OD1  1 1 
       16 21121 1 1 13 LYS C    C -22.775 35.028 20.304 1.00 . A X . 13 LYS C    1 1 
       16 21122 1 1 13 LYS CA   C -23.122 33.692 20.959 1.00 . A X . 13 LYS CA   1 1 
       16 21123 1 1 13 LYS CB   C -22.678 32.546 20.048 1.00 . A X . 13 LYS CB   1 1 
       16 21124 1 1 13 LYS CD   C -22.210 31.062 22.003 1.00 . A X . 13 LYS CD   1 1 
       16 21125 1 1 13 LYS CE   C -22.513 29.706 22.643 1.00 . A X . 13 LYS CE   1 1 
       16 21126 1 1 13 LYS CG   C -23.012 31.207 20.709 1.00 . A X . 13 LYS CG   1 1 
       16 21127 1 1 13 LYS H    H -25.123 33.148 20.547 1.00 . A X . 13 LYS H    1 1 
       16 21128 1 1 13 LYS HA   H -22.601 33.615 21.901 1.00 . A X . 13 LYS HA   1 1 
       16 21129 1 1 13 LYS HB2  H -23.193 32.619 19.100 1.00 . A X . 13 LYS HB2  1 1 
       16 21130 1 1 13 LYS HB3  H -21.613 32.608 19.886 1.00 . A X . 13 LYS HB3  1 1 
       16 21131 1 1 13 LYS HD2  H -21.154 31.128 21.781 1.00 . A X . 13 LYS HD2  1 1 
       16 21132 1 1 13 LYS HD3  H -22.485 31.850 22.688 1.00 . A X . 13 LYS HD3  1 1 
       16 21133 1 1 13 LYS HE2  H -21.986 29.625 23.582 1.00 . A X . 13 LYS HE2  1 1 
       16 21134 1 1 13 LYS HE3  H -23.576 29.620 22.818 1.00 . A X . 13 LYS HE3  1 1 
       16 21135 1 1 13 LYS HG2  H -24.069 31.171 20.933 1.00 . A X . 13 LYS HG2  1 1 
       16 21136 1 1 13 LYS HG3  H -22.758 30.401 20.037 1.00 . A X . 13 LYS HG3  1 1 
       16 21137 1 1 13 LYS HZ1  H -22.882 28.011 21.491 1.00 . A X . 13 LYS HZ1  1 1 
       16 21138 1 1 13 LYS HZ2  H -21.338 28.045 22.200 1.00 . A X . 13 LYS HZ2  1 1 
       16 21139 1 1 13 LYS HZ3  H -21.682 29.028 20.858 1.00 . A X . 13 LYS HZ3  1 1 
       16 21140 1 1 13 LYS N    N -24.559 33.615 21.199 1.00 . A X . 13 LYS N    1 1 
       16 21141 1 1 13 LYS NZ   N -22.071 28.615 21.729 1.00 . A X . 13 LYS NZ   1 1 
       16 21142 1 1 13 LYS O    O -21.619 35.290 19.972 1.00 . A X . 13 LYS O    1 1 
       16 21143 1 1 14 ASP C    C -23.016 37.127 18.140 1.00 . A X . 14 ASP C    1 1 
       16 21144 1 1 14 ASP CA   C -23.601 37.198 19.552 1.00 . A X . 14 ASP CA   1 1 
       16 21145 1 1 14 ASP CB   C -22.676 38.031 20.439 1.00 . A X . 14 ASP CB   1 1 
       16 21146 1 1 14 ASP CG   C -23.384 38.382 21.744 1.00 . A X . 14 ASP CG   1 1 
       16 21147 1 1 14 ASP H    H -24.684 35.607 20.441 1.00 . A X . 14 ASP H    1 1 
       16 21148 1 1 14 ASP HA   H -24.560 37.691 19.502 1.00 . A X . 14 ASP HA   1 1 
       16 21149 1 1 14 ASP HB2  H -21.783 37.464 20.656 1.00 . A X . 14 ASP HB2  1 1 
       16 21150 1 1 14 ASP HB3  H -22.407 38.940 19.923 1.00 . A X . 14 ASP HB3  1 1 
       16 21151 1 1 14 ASP N    N -23.789 35.874 20.143 1.00 . A X . 14 ASP N    1 1 
       16 21152 1 1 14 ASP O    O -22.087 37.866 17.816 1.00 . A X . 14 ASP O    1 1 
       16 21153 1 1 14 ASP OD1  O -24.592 38.223 21.801 1.00 . A X . 14 ASP OD1  1 1 
       16 21154 1 1 14 ASP OD2  O -22.707 38.805 22.666 1.00 . A X . 14 ASP OD2  1 1 
       16 21155 1 1 15 TYR C    C -24.184 36.523 14.940 1.00 . A X . 15 TYR C    1 1 
       16 21156 1 1 15 TYR CA   C -23.084 36.134 15.920 1.00 . A X . 15 TYR CA   1 1 
       16 21157 1 1 15 TYR CB   C -22.637 34.699 15.628 1.00 . A X . 15 TYR CB   1 1 
       16 21158 1 1 15 TYR CD1  C -20.962 33.035 16.508 1.00 . A X . 15 TYR CD1  1 1 
       16 21159 1 1 15 TYR CD2  C -20.711 35.371 17.112 1.00 . A X . 15 TYR CD2  1 1 
       16 21160 1 1 15 TYR CE1  C -19.818 32.719 17.252 1.00 . A X . 15 TYR CE1  1 1 
       16 21161 1 1 15 TYR CE2  C -19.568 35.055 17.855 1.00 . A X . 15 TYR CE2  1 1 
       16 21162 1 1 15 TYR CG   C -21.409 34.361 16.440 1.00 . A X . 15 TYR CG   1 1 
       16 21163 1 1 15 TYR CZ   C -19.121 33.730 17.925 1.00 . A X . 15 TYR CZ   1 1 
       16 21164 1 1 15 TYR H    H -24.312 35.690 17.584 1.00 . A X . 15 TYR H    1 1 
       16 21165 1 1 15 TYR HA   H -22.248 36.798 15.777 1.00 . A X . 15 TYR HA   1 1 
       16 21166 1 1 15 TYR HB2  H -23.433 34.016 15.886 1.00 . A X . 15 TYR HB2  1 1 
       16 21167 1 1 15 TYR HB3  H -22.409 34.601 14.577 1.00 . A X . 15 TYR HB3  1 1 
       16 21168 1 1 15 TYR HD1  H -21.499 32.256 15.989 1.00 . A X . 15 TYR HD1  1 1 
       16 21169 1 1 15 TYR HD2  H -21.055 36.393 17.059 1.00 . A X . 15 TYR HD2  1 1 
       16 21170 1 1 15 TYR HE1  H -19.472 31.694 17.304 1.00 . A X . 15 TYR HE1  1 1 
       16 21171 1 1 15 TYR HE2  H -19.030 35.833 18.374 1.00 . A X . 15 TYR HE2  1 1 
       16 21172 1 1 15 TYR HH   H -17.394 34.167 18.608 1.00 . A X . 15 TYR HH   1 1 
       16 21173 1 1 15 TYR N    N -23.565 36.256 17.295 1.00 . A X . 15 TYR N    1 1 
       16 21174 1 1 15 TYR O    O -25.369 36.353 15.226 1.00 . A X . 15 TYR O    1 1 
       16 21175 1 1 15 TYR OH   O -17.993 33.419 18.657 1.00 . A X . 15 TYR OH   1 1 
       16 21176 1 1 16 THR C    C -25.372 36.184 12.137 1.00 . A X . 16 THR C    1 1 
       16 21177 1 1 16 THR CA   C -24.757 37.429 12.767 1.00 . A X . 16 THR CA   1 1 
       16 21178 1 1 16 THR CB   C -24.083 38.288 11.694 1.00 . A X . 16 THR CB   1 1 
       16 21179 1 1 16 THR CG2  C -23.503 39.548 12.336 1.00 . A X . 16 THR CG2  1 1 
       16 21180 1 1 16 THR H    H -22.828 37.137 13.591 1.00 . A X . 16 THR H    1 1 
       16 21181 1 1 16 THR HA   H -25.539 38.007 13.237 1.00 . A X . 16 THR HA   1 1 
       16 21182 1 1 16 THR HB   H -24.807 38.571 10.946 1.00 . A X . 16 THR HB   1 1 
       16 21183 1 1 16 THR HG1  H -23.362 36.651 10.939 1.00 . A X . 16 THR HG1  1 1 
       16 21184 1 1 16 THR HG21 H -22.425 39.484 12.345 1.00 . A X . 16 THR HG21 1 1 
       16 21185 1 1 16 THR HG22 H -23.866 39.634 13.350 1.00 . A X . 16 THR HG22 1 1 
       16 21186 1 1 16 THR HG23 H -23.809 40.415 11.769 1.00 . A X . 16 THR HG23 1 1 
       16 21187 1 1 16 THR N    N -23.786 37.036 13.778 1.00 . A X . 16 THR N    1 1 
       16 21188 1 1 16 THR O    O -24.690 35.179 11.939 1.00 . A X . 16 THR O    1 1 
       16 21189 1 1 16 THR OG1  O -23.043 37.545 11.082 1.00 . A X . 16 THR OG1  1 1 
       16 21190 1 1 17 VAL C    C -28.590 35.558 10.462 1.00 . A X . 17 VAL C    1 1 
       16 21191 1 1 17 VAL CA   C -27.349 35.115 11.228 1.00 . A X . 17 VAL CA   1 1 
       16 21192 1 1 17 VAL CB   C -27.762 34.128 12.317 1.00 . A X . 17 VAL CB   1 1 
       16 21193 1 1 17 VAL CG1  C -28.847 34.764 13.189 1.00 . A X . 17 VAL CG1  1 1 
       16 21194 1 1 17 VAL CG2  C -28.308 32.853 11.672 1.00 . A X . 17 VAL CG2  1 1 
       16 21195 1 1 17 VAL H    H -27.149 37.082 12.002 1.00 . A X . 17 VAL H    1 1 
       16 21196 1 1 17 VAL HA   H -26.675 34.617 10.548 1.00 . A X . 17 VAL HA   1 1 
       16 21197 1 1 17 VAL HB   H -26.903 33.888 12.928 1.00 . A X . 17 VAL HB   1 1 
       16 21198 1 1 17 VAL HG11 H -28.455 35.649 13.666 1.00 . A X . 17 VAL HG11 1 1 
       16 21199 1 1 17 VAL HG12 H -29.163 34.059 13.944 1.00 . A X . 17 VAL HG12 1 1 
       16 21200 1 1 17 VAL HG13 H -29.692 35.032 12.572 1.00 . A X . 17 VAL HG13 1 1 
       16 21201 1 1 17 VAL HG21 H -27.701 32.011 11.972 1.00 . A X . 17 VAL HG21 1 1 
       16 21202 1 1 17 VAL HG22 H -28.279 32.953 10.597 1.00 . A X . 17 VAL HG22 1 1 
       16 21203 1 1 17 VAL HG23 H -29.327 32.695 11.993 1.00 . A X . 17 VAL HG23 1 1 
       16 21204 1 1 17 VAL N    N -26.660 36.254 11.830 1.00 . A X . 17 VAL N    1 1 
       16 21205 1 1 17 VAL O    O -29.256 36.522 10.841 1.00 . A X . 17 VAL O    1 1 
       16 21206 1 1 18 LYS C    C -30.660 33.875  7.962 1.00 . A X . 18 LYS C    1 1 
       16 21207 1 1 18 LYS CA   C -30.088 35.144  8.592 1.00 . A X . 18 LYS CA   1 1 
       16 21208 1 1 18 LYS CB   C -29.721 36.148  7.496 1.00 . A X . 18 LYS CB   1 1 
       16 21209 1 1 18 LYS CD   C -27.983 36.791  5.821 1.00 . A X . 18 LYS CD   1 1 
       16 21210 1 1 18 LYS CE   C -27.661 38.128  6.489 1.00 . A X . 18 LYS CE   1 1 
       16 21211 1 1 18 LYS CG   C -28.370 35.767  6.890 1.00 . A X . 18 LYS CG   1 1 
       16 21212 1 1 18 LYS H    H -28.348 34.066  9.149 1.00 . A X . 18 LYS H    1 1 
       16 21213 1 1 18 LYS HA   H -30.838 35.587  9.231 1.00 . A X . 18 LYS HA   1 1 
       16 21214 1 1 18 LYS HB2  H -30.480 36.133  6.728 1.00 . A X . 18 LYS HB2  1 1 
       16 21215 1 1 18 LYS HB3  H -29.656 37.138  7.922 1.00 . A X . 18 LYS HB3  1 1 
       16 21216 1 1 18 LYS HD2  H -27.116 36.438  5.282 1.00 . A X . 18 LYS HD2  1 1 
       16 21217 1 1 18 LYS HD3  H -28.806 36.923  5.134 1.00 . A X . 18 LYS HD3  1 1 
       16 21218 1 1 18 LYS HE2  H -28.545 38.509  6.979 1.00 . A X . 18 LYS HE2  1 1 
       16 21219 1 1 18 LYS HE3  H -26.877 37.986  7.219 1.00 . A X . 18 LYS HE3  1 1 
       16 21220 1 1 18 LYS HG2  H -27.617 35.754  7.666 1.00 . A X . 18 LYS HG2  1 1 
       16 21221 1 1 18 LYS HG3  H -28.440 34.788  6.439 1.00 . A X . 18 LYS HG3  1 1 
       16 21222 1 1 18 LYS HZ1  H -26.901 39.981  5.919 1.00 . A X . 18 LYS HZ1  1 1 
       16 21223 1 1 18 LYS HZ2  H -27.992 39.307  4.804 1.00 . A X . 18 LYS HZ2  1 1 
       16 21224 1 1 18 LYS HZ3  H -26.409 38.698  4.924 1.00 . A X . 18 LYS HZ3  1 1 
       16 21225 1 1 18 LYS N    N -28.908 34.832  9.393 1.00 . A X . 18 LYS N    1 1 
       16 21226 1 1 18 LYS NZ   N -27.206 39.102  5.456 1.00 . A X . 18 LYS NZ   1 1 
       16 21227 1 1 18 LYS O    O -30.023 33.248  7.115 1.00 . A X . 18 LYS O    1 1 
       16 21228 1 1 19 LEU C    C -33.333 32.583  6.640 1.00 . A X . 19 LEU C    1 1 
       16 21229 1 1 19 LEU CA   C -32.507 32.287  7.890 1.00 . A X . 19 LEU CA   1 1 
       16 21230 1 1 19 LEU CB   C -33.411 31.683  8.968 1.00 . A X . 19 LEU CB   1 1 
       16 21231 1 1 19 LEU CD1  C -33.488 30.790 11.296 1.00 . A X . 19 LEU CD1  1 1 
       16 21232 1 1 19 LEU CD2  C -31.490 30.371  9.873 1.00 . A X . 19 LEU CD2  1 1 
       16 21233 1 1 19 LEU CG   C -32.583 31.379 10.216 1.00 . A X . 19 LEU CG   1 1 
       16 21234 1 1 19 LEU H    H -32.305 34.022  9.093 1.00 . A X . 19 LEU H    1 1 
       16 21235 1 1 19 LEU HA   H -31.745 31.566  7.637 1.00 . A X . 19 LEU HA   1 1 
       16 21236 1 1 19 LEU HB2  H -34.192 32.384  9.218 1.00 . A X . 19 LEU HB2  1 1 
       16 21237 1 1 19 LEU HB3  H -33.851 30.769  8.599 1.00 . A X . 19 LEU HB3  1 1 
       16 21238 1 1 19 LEU HD11 H -32.911 30.121 11.915 1.00 . A X . 19 LEU HD11 1 1 
       16 21239 1 1 19 LEU HD12 H -34.295 30.245 10.831 1.00 . A X . 19 LEU HD12 1 1 
       16 21240 1 1 19 LEU HD13 H -33.892 31.585 11.903 1.00 . A X . 19 LEU HD13 1 1 
       16 21241 1 1 19 LEU HD21 H -30.588 30.898  9.596 1.00 . A X . 19 LEU HD21 1 1 
       16 21242 1 1 19 LEU HD22 H -31.814 29.755  9.046 1.00 . A X . 19 LEU HD22 1 1 
       16 21243 1 1 19 LEU HD23 H -31.293 29.746 10.731 1.00 . A X . 19 LEU HD23 1 1 
       16 21244 1 1 19 LEU HG   H -32.134 32.291 10.581 1.00 . A X . 19 LEU HG   1 1 
       16 21245 1 1 19 LEU N    N -31.859 33.494  8.399 1.00 . A X . 19 LEU N    1 1 
       16 21246 1 1 19 LEU O    O -33.823 33.697  6.454 1.00 . A X . 19 LEU O    1 1 
       16 21247 1 1 20 SER C    C -35.747 31.808  4.861 1.00 . A X . 20 SER C    1 1 
       16 21248 1 1 20 SER CA   C -34.253 31.713  4.557 1.00 . A X . 20 SER CA   1 1 
       16 21249 1 1 20 SER CB   C -33.993 30.519  3.639 1.00 . A X . 20 SER CB   1 1 
       16 21250 1 1 20 SER H    H -33.070 30.706  5.998 1.00 . A X . 20 SER H    1 1 
       16 21251 1 1 20 SER HA   H -33.939 32.614  4.051 1.00 . A X . 20 SER HA   1 1 
       16 21252 1 1 20 SER HB2  H -32.935 30.428  3.453 1.00 . A X . 20 SER HB2  1 1 
       16 21253 1 1 20 SER HB3  H -34.352 29.616  4.114 1.00 . A X . 20 SER HB3  1 1 
       16 21254 1 1 20 SER HG   H -34.322 31.524  2.006 1.00 . A X . 20 SER HG   1 1 
       16 21255 1 1 20 SER N    N -33.483 31.569  5.791 1.00 . A X . 20 SER N    1 1 
       16 21256 1 1 20 SER O    O -36.152 31.857  6.022 1.00 . A X . 20 SER O    1 1 
       16 21257 1 1 20 SER OG   O -34.668 30.724  2.406 1.00 . A X . 20 SER OG   1 1 
       16 21258 1 1 21 GLY C    C -38.709 30.656  3.510 1.00 . A X . 21 GLY C    1 1 
       16 21259 1 1 21 GLY CA   C -38.010 31.934  3.970 1.00 . A X . 21 GLY CA   1 1 
       16 21260 1 1 21 GLY H    H -36.178 31.797  2.906 1.00 . A X . 21 GLY H    1 1 
       16 21261 1 1 21 GLY HA2  H -38.237 32.107  5.012 1.00 . A X . 21 GLY HA2  1 1 
       16 21262 1 1 21 GLY HA3  H -38.377 32.764  3.386 1.00 . A X . 21 GLY HA3  1 1 
       16 21263 1 1 21 GLY N    N -36.560 31.838  3.807 1.00 . A X . 21 GLY N    1 1 
       16 21264 1 1 21 GLY O    O -38.495 29.581  4.071 1.00 . A X . 21 GLY O    1 1 
       16 21265 1 1 22 THR C    C -39.380 28.583  1.418 1.00 . A X . 22 THR C    1 1 
       16 21266 1 1 22 THR CA   C -40.316 29.651  1.979 1.00 . A X . 22 THR CA   1 1 
       16 21267 1 1 22 THR CB   C -41.272 30.119  0.879 1.00 . A X . 22 THR CB   1 1 
       16 21268 1 1 22 THR CG2  C -40.466 30.652 -0.306 1.00 . A X . 22 THR CG2  1 1 
       16 21269 1 1 22 THR H    H -39.711 31.680  2.115 1.00 . A X . 22 THR H    1 1 
       16 21270 1 1 22 THR HA   H -40.896 29.219  2.781 1.00 . A X . 22 THR HA   1 1 
       16 21271 1 1 22 THR HB   H -41.902 30.907  1.262 1.00 . A X . 22 THR HB   1 1 
       16 21272 1 1 22 THR HG1  H -42.997 29.302  0.508 1.00 . A X . 22 THR HG1  1 1 
       16 21273 1 1 22 THR HG21 H -39.552 31.101  0.053 1.00 . A X . 22 THR HG21 1 1 
       16 21274 1 1 22 THR HG22 H -41.048 31.392 -0.834 1.00 . A X . 22 THR HG22 1 1 
       16 21275 1 1 22 THR HG23 H -40.227 29.837 -0.974 1.00 . A X . 22 THR HG23 1 1 
       16 21276 1 1 22 THR N    N -39.564 30.790  2.498 1.00 . A X . 22 THR N    1 1 
       16 21277 1 1 22 THR O    O -39.824 27.534  0.953 1.00 . A X . 22 THR O    1 1 
       16 21278 1 1 22 THR OG1  O -42.079 29.029  0.458 1.00 . A X . 22 THR OG1  1 1 
       16 21279 1 1 23 ASP C    C -37.178 26.613  1.811 1.00 . A X . 23 ASP C    1 1 
       16 21280 1 1 23 ASP CA   C -37.092 27.902  0.999 1.00 . A X . 23 ASP CA   1 1 
       16 21281 1 1 23 ASP CB   C -35.688 28.497  1.121 1.00 . A X . 23 ASP CB   1 1 
       16 21282 1 1 23 ASP CG   C -35.500 29.602  0.086 1.00 . A X . 23 ASP CG   1 1 
       16 21283 1 1 23 ASP H    H -37.798 29.703  1.876 1.00 . A X . 23 ASP H    1 1 
       16 21284 1 1 23 ASP HA   H -37.293 27.681 -0.040 1.00 . A X . 23 ASP HA   1 1 
       16 21285 1 1 23 ASP HB2  H -35.558 28.905  2.111 1.00 . A X . 23 ASP HB2  1 1 
       16 21286 1 1 23 ASP HB3  H -34.955 27.723  0.954 1.00 . A X . 23 ASP HB3  1 1 
       16 21287 1 1 23 ASP N    N -38.084 28.853  1.484 1.00 . A X . 23 ASP N    1 1 
       16 21288 1 1 23 ASP O    O -36.831 25.533  1.331 1.00 . A X . 23 ASP O    1 1 
       16 21289 1 1 23 ASP OD1  O -36.322 29.694 -0.810 1.00 . A X . 23 ASP OD1  1 1 
       16 21290 1 1 23 ASP OD2  O -34.535 30.339  0.205 1.00 . A X . 23 ASP OD2  1 1 
       16 21291 1 1 24 SER C    C -38.627 24.497  3.309 1.00 . A X . 24 SER C    1 1 
       16 21292 1 1 24 SER CA   C -37.787 25.602  3.945 1.00 . A X . 24 SER CA   1 1 
       16 21293 1 1 24 SER CB   C -38.439 26.048  5.253 1.00 . A X . 24 SER CB   1 1 
       16 21294 1 1 24 SER H    H -37.909 27.633  3.363 1.00 . A X . 24 SER H    1 1 
       16 21295 1 1 24 SER HA   H -36.806 25.211  4.165 1.00 . A X . 24 SER HA   1 1 
       16 21296 1 1 24 SER HB2  H -37.842 26.819  5.711 1.00 . A X . 24 SER HB2  1 1 
       16 21297 1 1 24 SER HB3  H -39.429 26.437  5.047 1.00 . A X . 24 SER HB3  1 1 
       16 21298 1 1 24 SER HG   H -38.124 24.182  5.704 1.00 . A X . 24 SER HG   1 1 
       16 21299 1 1 24 SER N    N -37.649 26.743  3.046 1.00 . A X . 24 SER N    1 1 
       16 21300 1 1 24 SER O    O -38.440 23.318  3.609 1.00 . A X . 24 SER O    1 1 
       16 21301 1 1 24 SER OG   O -38.526 24.938  6.137 1.00 . A X . 24 SER OG   1 1 
       16 21302 1 1 25 ASN C    C -39.549 22.908  0.977 1.00 . A X . 25 ASN C    1 1 
       16 21303 1 1 25 ASN CA   C -40.400 23.897  1.768 1.00 . A X . 25 ASN CA   1 1 
       16 21304 1 1 25 ASN CB   C -41.357 24.614  0.816 1.00 . A X . 25 ASN CB   1 1 
       16 21305 1 1 25 ASN CG   C -42.315 23.610  0.184 1.00 . A X . 25 ASN CG   1 1 
       16 21306 1 1 25 ASN H    H -39.648 25.829  2.217 1.00 . A X . 25 ASN H    1 1 
       16 21307 1 1 25 ASN HA   H -40.974 23.363  2.511 1.00 . A X . 25 ASN HA   1 1 
       16 21308 1 1 25 ASN HB2  H -41.922 25.353  1.365 1.00 . A X . 25 ASN HB2  1 1 
       16 21309 1 1 25 ASN HB3  H -40.784 25.102  0.039 1.00 . A X . 25 ASN HB3  1 1 
       16 21310 1 1 25 ASN HD21 H -41.753 24.018 -1.676 1.00 . A X . 25 ASN HD21 1 1 
       16 21311 1 1 25 ASN HD22 H -42.957 22.832 -1.526 1.00 . A X . 25 ASN HD22 1 1 
       16 21312 1 1 25 ASN N    N -39.547 24.878  2.432 1.00 . A X . 25 ASN N    1 1 
       16 21313 1 1 25 ASN ND2  N -42.344 23.476 -1.113 1.00 . A X . 25 ASN ND2  1 1 
       16 21314 1 1 25 ASN O    O -39.842 21.713  0.935 1.00 . A X . 25 ASN O    1 1 
       16 21315 1 1 25 ASN OD1  O -43.057 22.928  0.892 1.00 . A X . 25 ASN OD1  1 1 
       16 21316 1 1 26 SER C    C -36.278 22.452  0.323 1.00 . A X . 26 SER C    1 1 
       16 21317 1 1 26 SER CA   C -37.591 22.584 -0.409 1.00 . A X . 26 SER CA   1 1 
       16 21318 1 1 26 SER CB   C -37.359 23.195 -1.792 1.00 . A X . 26 SER CB   1 1 
       16 21319 1 1 26 SER H    H -38.321 24.382  0.451 1.00 . A X . 26 SER H    1 1 
       16 21320 1 1 26 SER HA   H -38.021 21.605 -0.526 1.00 . A X . 26 SER HA   1 1 
       16 21321 1 1 26 SER HB2  H -38.297 23.277 -2.314 1.00 . A X . 26 SER HB2  1 1 
       16 21322 1 1 26 SER HB3  H -36.924 24.180 -1.680 1.00 . A X . 26 SER HB3  1 1 
       16 21323 1 1 26 SER HG   H -35.644 22.814 -2.629 1.00 . A X . 26 SER HG   1 1 
       16 21324 1 1 26 SER N    N -38.491 23.419  0.366 1.00 . A X . 26 SER N    1 1 
       16 21325 1 1 26 SER O    O -36.005 21.440  0.968 1.00 . A X . 26 SER O    1 1 
       16 21326 1 1 26 SER OG   O -36.483 22.358 -2.536 1.00 . A X . 26 SER OG   1 1 
       16 21327 1 1 27 ILE C    C -34.031 24.643  1.807 1.00 . A X . 27 ILE C    1 1 
       16 21328 1 1 27 ILE CA   C -34.171 23.471  0.842 1.00 . A X . 27 ILE CA   1 1 
       16 21329 1 1 27 ILE CB   C -33.106 23.564 -0.234 1.00 . A X . 27 ILE CB   1 1 
       16 21330 1 1 27 ILE CD1  C -32.849 26.040 -0.192 1.00 . A X . 27 ILE CD1  1 1 
       16 21331 1 1 27 ILE CG1  C -33.316 24.851 -1.032 1.00 . A X . 27 ILE CG1  1 1 
       16 21332 1 1 27 ILE CG2  C -33.208 22.358 -1.169 1.00 . A X . 27 ILE CG2  1 1 
       16 21333 1 1 27 ILE H    H -35.730 24.242 -0.348 1.00 . A X . 27 ILE H    1 1 
       16 21334 1 1 27 ILE HA   H -34.044 22.545  1.383 1.00 . A X . 27 ILE HA   1 1 
       16 21335 1 1 27 ILE HB   H -32.145 23.581  0.227 1.00 . A X . 27 ILE HB   1 1 
       16 21336 1 1 27 ILE HD11 H -32.360 25.677  0.703 1.00 . A X . 27 ILE HD11 1 1 
       16 21337 1 1 27 ILE HD12 H -33.704 26.642  0.083 1.00 . A X . 27 ILE HD12 1 1 
       16 21338 1 1 27 ILE HD13 H -32.157 26.636 -0.766 1.00 . A X . 27 ILE HD13 1 1 
       16 21339 1 1 27 ILE HG12 H -32.746 24.806 -1.947 1.00 . A X . 27 ILE HG12 1 1 
       16 21340 1 1 27 ILE HG13 H -34.365 24.966 -1.263 1.00 . A X . 27 ILE HG13 1 1 
       16 21341 1 1 27 ILE HG21 H -33.987 22.530 -1.897 1.00 . A X . 27 ILE HG21 1 1 
       16 21342 1 1 27 ILE HG22 H -33.442 21.475 -0.594 1.00 . A X . 27 ILE HG22 1 1 
       16 21343 1 1 27 ILE HG23 H -32.266 22.216 -1.678 1.00 . A X . 27 ILE HG23 1 1 
       16 21344 1 1 27 ILE N    N -35.464 23.478  0.205 1.00 . A X . 27 ILE N    1 1 
       16 21345 1 1 27 ILE O    O -34.654 25.688  1.627 1.00 . A X . 27 ILE O    1 1 
       16 21346 1 1 28 THR C    C -31.531 25.978  3.756 1.00 . A X . 28 THR C    1 1 
       16 21347 1 1 28 THR CA   C -32.980 25.516  3.808 1.00 . A X . 28 THR CA   1 1 
       16 21348 1 1 28 THR CB   C -33.306 25.000  5.211 1.00 . A X . 28 THR CB   1 1 
       16 21349 1 1 28 THR CG2  C -33.077 26.115  6.232 1.00 . A X . 28 THR CG2  1 1 
       16 21350 1 1 28 THR H    H -32.725 23.613  2.915 1.00 . A X . 28 THR H    1 1 
       16 21351 1 1 28 THR HA   H -33.625 26.351  3.582 1.00 . A X . 28 THR HA   1 1 
       16 21352 1 1 28 THR HB   H -32.665 24.165  5.446 1.00 . A X . 28 THR HB   1 1 
       16 21353 1 1 28 THR HG1  H -35.214 25.367  5.155 1.00 . A X . 28 THR HG1  1 1 
       16 21354 1 1 28 THR HG21 H -33.234 27.074  5.760 1.00 . A X . 28 THR HG21 1 1 
       16 21355 1 1 28 THR HG22 H -32.065 26.060  6.605 1.00 . A X . 28 THR HG22 1 1 
       16 21356 1 1 28 THR HG23 H -33.770 26.001  7.053 1.00 . A X . 28 THR HG23 1 1 
       16 21357 1 1 28 THR N    N -33.201 24.464  2.825 1.00 . A X . 28 THR N    1 1 
       16 21358 1 1 28 THR O    O -30.611 25.163  3.797 1.00 . A X . 28 THR O    1 1 
       16 21359 1 1 28 THR OG1  O -34.664 24.587  5.257 1.00 . A X . 28 THR OG1  1 1 
       16 21360 1 1 29 GLN C    C -29.746 28.838  4.703 1.00 . A X . 29 GLN C    1 1 
       16 21361 1 1 29 GLN CA   C -29.974 27.819  3.597 1.00 . A X . 29 GLN CA   1 1 
       16 21362 1 1 29 GLN CB   C -29.737 28.479  2.239 1.00 . A X . 29 GLN CB   1 1 
       16 21363 1 1 29 GLN CD   C -30.504 30.297  0.707 1.00 . A X . 29 GLN CD   1 1 
       16 21364 1 1 29 GLN CG   C -30.652 29.695  2.098 1.00 . A X . 29 GLN CG   1 1 
       16 21365 1 1 29 GLN H    H -32.092 27.895  3.627 1.00 . A X . 29 GLN H    1 1 
       16 21366 1 1 29 GLN HA   H -29.271 27.008  3.716 1.00 . A X . 29 GLN HA   1 1 
       16 21367 1 1 29 GLN HB2  H -28.705 28.792  2.166 1.00 . A X . 29 GLN HB2  1 1 
       16 21368 1 1 29 GLN HB3  H -29.955 27.773  1.452 1.00 . A X . 29 GLN HB3  1 1 
       16 21369 1 1 29 GLN HE21 H -29.618 31.949  1.356 1.00 . A X . 29 GLN HE21 1 1 
       16 21370 1 1 29 GLN HE22 H -29.842 31.857 -0.322 1.00 . A X . 29 GLN HE22 1 1 
       16 21371 1 1 29 GLN HG2  H -31.677 29.391  2.252 1.00 . A X . 29 GLN HG2  1 1 
       16 21372 1 1 29 GLN HG3  H -30.382 30.434  2.838 1.00 . A X . 29 GLN HG3  1 1 
       16 21373 1 1 29 GLN N    N -31.326 27.284  3.660 1.00 . A X . 29 GLN N    1 1 
       16 21374 1 1 29 GLN NE2  N -29.942 31.465  0.568 1.00 . A X . 29 GLN NE2  1 1 
       16 21375 1 1 29 GLN O    O -30.641 29.608  5.052 1.00 . A X . 29 GLN O    1 1 
       16 21376 1 1 29 GLN OE1  O -30.912 29.685 -0.282 1.00 . A X . 29 GLN OE1  1 1 
       16 21377 1 1 30 LEU C    C -26.831 30.372  6.065 1.00 . A X . 30 LEU C    1 1 
       16 21378 1 1 30 LEU CA   C -28.190 29.753  6.319 1.00 . A X . 30 LEU CA   1 1 
       16 21379 1 1 30 LEU CB   C -28.161 29.022  7.660 1.00 . A X . 30 LEU CB   1 1 
       16 21380 1 1 30 LEU CD1  C -30.336 27.890  7.300 1.00 . A X . 30 LEU CD1  1 1 
       16 21381 1 1 30 LEU CD2  C -29.554 28.366  9.624 1.00 . A X . 30 LEU CD2  1 1 
       16 21382 1 1 30 LEU CG   C -29.584 28.880  8.183 1.00 . A X . 30 LEU CG   1 1 
       16 21383 1 1 30 LEU H    H -27.871 28.191  4.925 1.00 . A X . 30 LEU H    1 1 
       16 21384 1 1 30 LEU HA   H -28.931 30.537  6.365 1.00 . A X . 30 LEU HA   1 1 
       16 21385 1 1 30 LEU HB2  H -27.724 28.043  7.527 1.00 . A X . 30 LEU HB2  1 1 
       16 21386 1 1 30 LEU HB3  H -27.573 29.589  8.368 1.00 . A X . 30 LEU HB3  1 1 
       16 21387 1 1 30 LEU HD11 H -29.669 27.520  6.537 1.00 . A X . 30 LEU HD11 1 1 
       16 21388 1 1 30 LEU HD12 H -31.175 28.386  6.837 1.00 . A X . 30 LEU HD12 1 1 
       16 21389 1 1 30 LEU HD13 H -30.689 27.067  7.902 1.00 . A X . 30 LEU HD13 1 1 
       16 21390 1 1 30 LEU HD21 H -29.375 29.192 10.296 1.00 . A X . 30 LEU HD21 1 1 
       16 21391 1 1 30 LEU HD22 H -28.764 27.638  9.730 1.00 . A X . 30 LEU HD22 1 1 
       16 21392 1 1 30 LEU HD23 H -30.502 27.908  9.862 1.00 . A X . 30 LEU HD23 1 1 
       16 21393 1 1 30 LEU HG   H -30.074 29.840  8.144 1.00 . A X . 30 LEU HG   1 1 
       16 21394 1 1 30 LEU N    N -28.539 28.831  5.250 1.00 . A X . 30 LEU N    1 1 
       16 21395 1 1 30 LEU O    O -25.911 29.700  5.598 1.00 . A X . 30 LEU O    1 1 
       16 21396 1 1 31 ILE C    C -24.761 32.484  7.577 1.00 . A X . 31 ILE C    1 1 
       16 21397 1 1 31 ILE CA   C -25.424 32.313  6.220 1.00 . A X . 31 ILE CA   1 1 
       16 21398 1 1 31 ILE CB   C -25.632 33.676  5.560 1.00 . A X . 31 ILE CB   1 1 
       16 21399 1 1 31 ILE CD1  C -26.723 34.839  3.634 1.00 . A X . 31 ILE CD1  1 1 
       16 21400 1 1 31 ILE CG1  C -26.297 33.482  4.194 1.00 . A X . 31 ILE CG1  1 1 
       16 21401 1 1 31 ILE CG2  C -24.281 34.369  5.375 1.00 . A X . 31 ILE CG2  1 1 
       16 21402 1 1 31 ILE H    H -27.451 32.132  6.788 1.00 . A X . 31 ILE H    1 1 
       16 21403 1 1 31 ILE HA   H -24.790 31.708  5.589 1.00 . A X . 31 ILE HA   1 1 
       16 21404 1 1 31 ILE HB   H -26.267 34.286  6.187 1.00 . A X . 31 ILE HB   1 1 
       16 21405 1 1 31 ILE HD11 H -25.974 35.579  3.873 1.00 . A X . 31 ILE HD11 1 1 
       16 21406 1 1 31 ILE HD12 H -27.668 35.128  4.070 1.00 . A X . 31 ILE HD12 1 1 
       16 21407 1 1 31 ILE HD13 H -26.830 34.768  2.561 1.00 . A X . 31 ILE HD13 1 1 
       16 21408 1 1 31 ILE HG12 H -25.594 33.016  3.517 1.00 . A X . 31 ILE HG12 1 1 
       16 21409 1 1 31 ILE HG13 H -27.166 32.850  4.304 1.00 . A X . 31 ILE HG13 1 1 
       16 21410 1 1 31 ILE HG21 H -24.305 34.971  4.479 1.00 . A X . 31 ILE HG21 1 1 
       16 21411 1 1 31 ILE HG22 H -23.505 33.624  5.289 1.00 . A X . 31 ILE HG22 1 1 
       16 21412 1 1 31 ILE HG23 H -24.081 35.000  6.229 1.00 . A X . 31 ILE HG23 1 1 
       16 21413 1 1 31 ILE N    N -26.695 31.644  6.398 1.00 . A X . 31 ILE N    1 1 
       16 21414 1 1 31 ILE O    O -25.283 33.169  8.456 1.00 . A X . 31 ILE O    1 1 
       16 21415 1 1 32 ILE C    C -21.691 32.864  8.871 1.00 . A X . 32 ILE C    1 1 
       16 21416 1 1 32 ILE CA   C -22.885 31.926  8.998 1.00 . A X . 32 ILE CA   1 1 
       16 21417 1 1 32 ILE CB   C -22.424 30.530  9.428 1.00 . A X . 32 ILE CB   1 1 
       16 21418 1 1 32 ILE CD1  C -21.306 29.273 11.275 1.00 . A X . 32 ILE CD1  1 1 
       16 21419 1 1 32 ILE CG1  C -21.505 30.653 10.645 1.00 . A X . 32 ILE CG1  1 1 
       16 21420 1 1 32 ILE CG2  C -21.676 29.851  8.281 1.00 . A X . 32 ILE CG2  1 1 
       16 21421 1 1 32 ILE H    H -23.257 31.309  7.002 1.00 . A X . 32 ILE H    1 1 
       16 21422 1 1 32 ILE HA   H -23.550 32.317  9.754 1.00 . A X . 32 ILE HA   1 1 
       16 21423 1 1 32 ILE HB   H -23.288 29.936  9.689 1.00 . A X . 32 ILE HB   1 1 
       16 21424 1 1 32 ILE HD11 H -20.403 28.828 10.887 1.00 . A X . 32 ILE HD11 1 1 
       16 21425 1 1 32 ILE HD12 H -22.150 28.643 11.035 1.00 . A X . 32 ILE HD12 1 1 
       16 21426 1 1 32 ILE HD13 H -21.226 29.375 12.348 1.00 . A X . 32 ILE HD13 1 1 
       16 21427 1 1 32 ILE HG12 H -20.548 31.048 10.334 1.00 . A X . 32 ILE HG12 1 1 
       16 21428 1 1 32 ILE HG13 H -21.953 31.316 11.371 1.00 . A X . 32 ILE HG13 1 1 
       16 21429 1 1 32 ILE HG21 H -21.130 29.000  8.661 1.00 . A X . 32 ILE HG21 1 1 
       16 21430 1 1 32 ILE HG22 H -20.987 30.551  7.835 1.00 . A X . 32 ILE HG22 1 1 
       16 21431 1 1 32 ILE HG23 H -22.386 29.517  7.535 1.00 . A X . 32 ILE HG23 1 1 
       16 21432 1 1 32 ILE N    N -23.612 31.848  7.740 1.00 . A X . 32 ILE N    1 1 
       16 21433 1 1 32 ILE O    O -20.809 32.660  8.036 1.00 . A X . 32 ILE O    1 1 
       16 21434 1 1 33 ARG C    C -19.434 34.396 10.534 1.00 . A X . 33 ARG C    1 1 
       16 21435 1 1 33 ARG CA   C -20.606 34.881  9.691 1.00 . A X . 33 ARG CA   1 1 
       16 21436 1 1 33 ARG CB   C -21.134 36.189 10.278 1.00 . A X . 33 ARG CB   1 1 
       16 21437 1 1 33 ARG CD   C -19.869 37.930  9.017 1.00 . A X . 33 ARG CD   1 1 
       16 21438 1 1 33 ARG CG   C -20.015 37.226 10.364 1.00 . A X . 33 ARG CG   1 1 
       16 21439 1 1 33 ARG CZ   C -21.217 39.334  7.562 1.00 . A X . 33 ARG CZ   1 1 
       16 21440 1 1 33 ARG H    H -22.421 34.004 10.342 1.00 . A X . 33 ARG H    1 1 
       16 21441 1 1 33 ARG HA   H -20.281 35.050  8.676 1.00 . A X . 33 ARG HA   1 1 
       16 21442 1 1 33 ARG HB2  H -21.925 36.569  9.648 1.00 . A X . 33 ARG HB2  1 1 
       16 21443 1 1 33 ARG HB3  H -21.524 36.003 11.268 1.00 . A X . 33 ARG HB3  1 1 
       16 21444 1 1 33 ARG HD2  H -19.028 38.601  9.062 1.00 . A X . 33 ARG HD2  1 1 
       16 21445 1 1 33 ARG HD3  H -19.704 37.195  8.243 1.00 . A X . 33 ARG HD3  1 1 
       16 21446 1 1 33 ARG HE   H -21.792 38.740  9.385 1.00 . A X . 33 ARG HE   1 1 
       16 21447 1 1 33 ARG HG2  H -20.255 37.952 11.128 1.00 . A X . 33 ARG HG2  1 1 
       16 21448 1 1 33 ARG HG3  H -19.087 36.733 10.613 1.00 . A X . 33 ARG HG3  1 1 
       16 21449 1 1 33 ARG HH11 H -19.436 38.764  6.849 1.00 . A X . 33 ARG HH11 1 1 
       16 21450 1 1 33 ARG HH12 H -20.378 39.765  5.796 1.00 . A X . 33 ARG HH12 1 1 
       16 21451 1 1 33 ARG HH21 H -23.030 40.055  8.011 1.00 . A X . 33 ARG HH21 1 1 
       16 21452 1 1 33 ARG HH22 H -22.413 40.496  6.454 1.00 . A X . 33 ARG HH22 1 1 
       16 21453 1 1 33 ARG N    N -21.682 33.897  9.705 1.00 . A X . 33 ARG N    1 1 
       16 21454 1 1 33 ARG NE   N -21.074 38.695  8.720 1.00 . A X . 33 ARG NE   1 1 
       16 21455 1 1 33 ARG NH1  N -20.269 39.284  6.667 1.00 . A X . 33 ARG NH1  1 1 
       16 21456 1 1 33 ARG NH2  N -22.305 40.015  7.323 1.00 . A X . 33 ARG NH2  1 1 
       16 21457 1 1 33 ARG O    O -19.455 34.509 11.760 1.00 . A X . 33 ARG O    1 1 
       16 21458 1 1 34 VAL C    C -16.427 34.502 11.185 1.00 . A X . 34 VAL C    1 1 
       16 21459 1 1 34 VAL CA   C -17.246 33.359 10.595 1.00 . A X . 34 VAL CA   1 1 
       16 21460 1 1 34 VAL CB   C -16.368 32.545  9.643 1.00 . A X . 34 VAL CB   1 1 
       16 21461 1 1 34 VAL CG1  C -15.051 32.194 10.334 1.00 . A X . 34 VAL CG1  1 1 
       16 21462 1 1 34 VAL CG2  C -17.097 31.257  9.255 1.00 . A X . 34 VAL CG2  1 1 
       16 21463 1 1 34 VAL H    H -18.437 33.779  8.903 1.00 . A X . 34 VAL H    1 1 
       16 21464 1 1 34 VAL HA   H -17.575 32.716 11.396 1.00 . A X . 34 VAL HA   1 1 
       16 21465 1 1 34 VAL HB   H -16.165 33.127  8.755 1.00 . A X . 34 VAL HB   1 1 
       16 21466 1 1 34 VAL HG11 H -15.252 31.838 11.332 1.00 . A X . 34 VAL HG11 1 1 
       16 21467 1 1 34 VAL HG12 H -14.426 33.074 10.385 1.00 . A X . 34 VAL HG12 1 1 
       16 21468 1 1 34 VAL HG13 H -14.544 31.424  9.772 1.00 . A X . 34 VAL HG13 1 1 
       16 21469 1 1 34 VAL HG21 H -17.861 31.040  9.987 1.00 . A X . 34 VAL HG21 1 1 
       16 21470 1 1 34 VAL HG22 H -16.391 30.441  9.219 1.00 . A X . 34 VAL HG22 1 1 
       16 21471 1 1 34 VAL HG23 H -17.554 31.381  8.283 1.00 . A X . 34 VAL HG23 1 1 
       16 21472 1 1 34 VAL N    N -18.414 33.854  9.880 1.00 . A X . 34 VAL N    1 1 
       16 21473 1 1 34 VAL O    O -16.002 34.440 12.339 1.00 . A X . 34 VAL O    1 1 
       16 21474 1 1 35 ASN C    C -16.044 37.992 10.587 1.00 . A X . 35 ASN C    1 1 
       16 21475 1 1 35 ASN CA   C -15.361 36.651 10.824 1.00 . A X . 35 ASN CA   1 1 
       16 21476 1 1 35 ASN CB   C -14.019 36.645 10.098 1.00 . A X . 35 ASN CB   1 1 
       16 21477 1 1 35 ASN CG   C -13.179 35.468 10.575 1.00 . A X . 35 ASN CG   1 1 
       16 21478 1 1 35 ASN H    H -16.498 35.505  9.451 1.00 . A X . 35 ASN H    1 1 
       16 21479 1 1 35 ASN HA   H -15.174 36.541 11.881 1.00 . A X . 35 ASN HA   1 1 
       16 21480 1 1 35 ASN HB2  H -14.189 36.563  9.037 1.00 . A X . 35 ASN HB2  1 1 
       16 21481 1 1 35 ASN HB3  H -13.495 37.566 10.307 1.00 . A X . 35 ASN HB3  1 1 
       16 21482 1 1 35 ASN HD21 H -11.993 35.477  8.981 1.00 . A X . 35 ASN HD21 1 1 
       16 21483 1 1 35 ASN HD22 H -11.645 34.281 10.142 1.00 . A X . 35 ASN HD22 1 1 
       16 21484 1 1 35 ASN N    N -16.173 35.526 10.375 1.00 . A X . 35 ASN N    1 1 
       16 21485 1 1 35 ASN ND2  N -12.190 35.040  9.838 1.00 . A X . 35 ASN ND2  1 1 
       16 21486 1 1 35 ASN O    O -17.209 38.063 10.197 1.00 . A X . 35 ASN O    1 1 
       16 21487 1 1 35 ASN OD1  O -13.430 34.925 11.649 1.00 . A X . 35 ASN OD1  1 1 
       16 21488 1 1 36 ASN C    C -15.015 41.085  9.491 1.00 . A X . 36 ASN C    1 1 
       16 21489 1 1 36 ASN CA   C -15.753 40.413 10.647 1.00 . A X . 36 ASN CA   1 1 
       16 21490 1 1 36 ASN CB   C -15.538 41.216 11.931 1.00 . A X . 36 ASN CB   1 1 
       16 21491 1 1 36 ASN CG   C -16.268 40.547 13.091 1.00 . A X . 36 ASN CG   1 1 
       16 21492 1 1 36 ASN H    H -14.353 38.892 11.110 1.00 . A X . 36 ASN H    1 1 
       16 21493 1 1 36 ASN HA   H -16.808 40.390 10.423 1.00 . A X . 36 ASN HA   1 1 
       16 21494 1 1 36 ASN HB2  H -14.482 41.265 12.151 1.00 . A X . 36 ASN HB2  1 1 
       16 21495 1 1 36 ASN HB3  H -15.922 42.217 11.797 1.00 . A X . 36 ASN HB3  1 1 
       16 21496 1 1 36 ASN HD21 H -18.057 40.700 12.244 1.00 . A X . 36 ASN HD21 1 1 
       16 21497 1 1 36 ASN HD22 H -18.038 39.960 13.772 1.00 . A X . 36 ASN HD22 1 1 
       16 21498 1 1 36 ASN N    N -15.278 39.048 10.827 1.00 . A X . 36 ASN N    1 1 
       16 21499 1 1 36 ASN ND2  N -17.563 40.389 13.031 1.00 . A X . 36 ASN ND2  1 1 
       16 21500 1 1 36 ASN O    O -15.343 42.205  9.101 1.00 . A X . 36 ASN O    1 1 
       16 21501 1 1 36 ASN OD1  O -15.644 40.159 14.078 1.00 . A X . 36 ASN OD1  1 1 
       16 21502 1 1 37 ASP C    C -13.774 40.538  6.503 1.00 . A X . 37 ASP C    1 1 
       16 21503 1 1 37 ASP CA   C -13.207 40.945  7.863 1.00 . A X . 37 ASP CA   1 1 
       16 21504 1 1 37 ASP CB   C -11.762 40.454  7.978 1.00 . A X . 37 ASP CB   1 1 
       16 21505 1 1 37 ASP CG   C -11.082 41.111  9.173 1.00 . A X . 37 ASP CG   1 1 
       16 21506 1 1 37 ASP H    H -13.777 39.514  9.311 1.00 . A X . 37 ASP H    1 1 
       16 21507 1 1 37 ASP HA   H -13.210 42.022  7.932 1.00 . A X . 37 ASP HA   1 1 
       16 21508 1 1 37 ASP HB2  H -11.759 39.380  8.109 1.00 . A X . 37 ASP HB2  1 1 
       16 21509 1 1 37 ASP HB3  H -11.224 40.708  7.076 1.00 . A X . 37 ASP HB3  1 1 
       16 21510 1 1 37 ASP N    N -14.003 40.400  8.960 1.00 . A X . 37 ASP N    1 1 
       16 21511 1 1 37 ASP O    O -13.145 40.767  5.470 1.00 . A X . 37 ASP O    1 1 
       16 21512 1 1 37 ASP OD1  O -11.629 42.075  9.685 1.00 . A X . 37 ASP OD1  1 1 
       16 21513 1 1 37 ASP OD2  O -10.025 40.642  9.561 1.00 . A X . 37 ASP OD2  1 1 
       16 21514 1 1 38 GLY C    C -15.499 38.014  5.047 1.00 . A X . 38 GLY C    1 1 
       16 21515 1 1 38 GLY CA   C -15.590 39.524  5.253 1.00 . A X . 38 GLY CA   1 1 
       16 21516 1 1 38 GLY H    H -15.425 39.788  7.353 1.00 . A X . 38 GLY H    1 1 
       16 21517 1 1 38 GLY HA2  H -16.631 39.815  5.269 1.00 . A X . 38 GLY HA2  1 1 
       16 21518 1 1 38 GLY HA3  H -15.097 40.021  4.428 1.00 . A X . 38 GLY HA3  1 1 
       16 21519 1 1 38 GLY N    N -14.962 39.943  6.504 1.00 . A X . 38 GLY N    1 1 
       16 21520 1 1 38 GLY O    O -16.074 37.478  4.100 1.00 . A X . 38 GLY O    1 1 
       16 21521 1 1 39 ASN C    C -15.932 35.220  6.395 1.00 . A X . 39 ASN C    1 1 
       16 21522 1 1 39 ASN CA   C -14.675 35.876  5.836 1.00 . A X . 39 ASN CA   1 1 
       16 21523 1 1 39 ASN CB   C -13.442 35.380  6.597 1.00 . A X . 39 ASN CB   1 1 
       16 21524 1 1 39 ASN CG   C -13.335 33.863  6.485 1.00 . A X . 39 ASN CG   1 1 
       16 21525 1 1 39 ASN H    H -14.370 37.797  6.688 1.00 . A X . 39 ASN H    1 1 
       16 21526 1 1 39 ASN HA   H -14.574 35.608  4.793 1.00 . A X . 39 ASN HA   1 1 
       16 21527 1 1 39 ASN HB2  H -12.556 35.833  6.178 1.00 . A X . 39 ASN HB2  1 1 
       16 21528 1 1 39 ASN HB3  H -13.527 35.655  7.635 1.00 . A X . 39 ASN HB3  1 1 
       16 21529 1 1 39 ASN HD21 H -12.313 33.914  4.785 1.00 . A X . 39 ASN HD21 1 1 
       16 21530 1 1 39 ASN HD22 H -12.639 32.362  5.390 1.00 . A X . 39 ASN HD22 1 1 
       16 21531 1 1 39 ASN N    N -14.796 37.326  5.941 1.00 . A X . 39 ASN N    1 1 
       16 21532 1 1 39 ASN ND2  N -12.710 33.335  5.469 1.00 . A X . 39 ASN ND2  1 1 
       16 21533 1 1 39 ASN O    O -16.263 35.394  7.567 1.00 . A X . 39 ASN O    1 1 
       16 21534 1 1 39 ASN OD1  O -13.833 33.139  7.348 1.00 . A X . 39 ASN OD1  1 1 
       16 21535 1 1 40 GLU C    C -18.032 32.463  5.327 1.00 . A X . 40 GLU C    1 1 
       16 21536 1 1 40 GLU CA   C -17.880 33.837  5.970 1.00 . A X . 40 GLU CA   1 1 
       16 21537 1 1 40 GLU CB   C -19.080 34.708  5.591 1.00 . A X . 40 GLU CB   1 1 
       16 21538 1 1 40 GLU CD   C -20.350 35.698  3.675 1.00 . A X . 40 GLU CD   1 1 
       16 21539 1 1 40 GLU CG   C -19.197 34.780  4.067 1.00 . A X . 40 GLU CG   1 1 
       16 21540 1 1 40 GLU H    H -16.343 34.392  4.618 1.00 . A X . 40 GLU H    1 1 
       16 21541 1 1 40 GLU HA   H -17.862 33.721  7.042 1.00 . A X . 40 GLU HA   1 1 
       16 21542 1 1 40 GLU HB2  H -19.981 34.276  6.002 1.00 . A X . 40 GLU HB2  1 1 
       16 21543 1 1 40 GLU HB3  H -18.943 35.702  5.987 1.00 . A X . 40 GLU HB3  1 1 
       16 21544 1 1 40 GLU HG2  H -18.276 35.165  3.655 1.00 . A X . 40 GLU HG2  1 1 
       16 21545 1 1 40 GLU HG3  H -19.380 33.790  3.675 1.00 . A X . 40 GLU HG3  1 1 
       16 21546 1 1 40 GLU N    N -16.645 34.486  5.545 1.00 . A X . 40 GLU N    1 1 
       16 21547 1 1 40 GLU O    O -17.465 32.191  4.269 1.00 . A X . 40 GLU O    1 1 
       16 21548 1 1 40 GLU OE1  O -20.989 36.227  4.570 1.00 . A X . 40 GLU OE1  1 1 
       16 21549 1 1 40 GLU OE2  O -20.576 35.857  2.488 1.00 . A X . 40 GLU OE2  1 1 
       16 21550 1 1 41 TYR C    C -20.522 30.144  5.050 1.00 . A X . 41 TYR C    1 1 
       16 21551 1 1 41 TYR CA   C -19.059 30.263  5.467 1.00 . A X . 41 TYR CA   1 1 
       16 21552 1 1 41 TYR CB   C -18.745 29.232  6.555 1.00 . A X . 41 TYR CB   1 1 
       16 21553 1 1 41 TYR CD1  C -17.217 27.551  5.467 1.00 . A X . 41 TYR CD1  1 1 
       16 21554 1 1 41 TYR CD2  C -19.545 26.959  5.797 1.00 . A X . 41 TYR CD2  1 1 
       16 21555 1 1 41 TYR CE1  C -16.979 26.300  4.887 1.00 . A X . 41 TYR CE1  1 1 
       16 21556 1 1 41 TYR CE2  C -19.306 25.707  5.215 1.00 . A X . 41 TYR CE2  1 1 
       16 21557 1 1 41 TYR CG   C -18.500 27.882  5.922 1.00 . A X . 41 TYR CG   1 1 
       16 21558 1 1 41 TYR CZ   C -18.024 25.379  4.761 1.00 . A X . 41 TYR CZ   1 1 
       16 21559 1 1 41 TYR H    H -19.250 31.896  6.805 1.00 . A X . 41 TYR H    1 1 
       16 21560 1 1 41 TYR HA   H -18.426 30.084  4.612 1.00 . A X . 41 TYR HA   1 1 
       16 21561 1 1 41 TYR HB2  H -17.863 29.538  7.099 1.00 . A X . 41 TYR HB2  1 1 
       16 21562 1 1 41 TYR HB3  H -19.582 29.162  7.234 1.00 . A X . 41 TYR HB3  1 1 
       16 21563 1 1 41 TYR HD1  H -16.411 28.263  5.564 1.00 . A X . 41 TYR HD1  1 1 
       16 21564 1 1 41 TYR HD2  H -20.535 27.212  6.147 1.00 . A X . 41 TYR HD2  1 1 
       16 21565 1 1 41 TYR HE1  H -15.989 26.043  4.541 1.00 . A X . 41 TYR HE1  1 1 
       16 21566 1 1 41 TYR HE2  H -20.109 24.994  5.118 1.00 . A X . 41 TYR HE2  1 1 
       16 21567 1 1 41 TYR HH   H -17.006 24.222  3.636 1.00 . A X . 41 TYR HH   1 1 
       16 21568 1 1 41 TYR N    N -18.815 31.608  5.976 1.00 . A X . 41 TYR N    1 1 
       16 21569 1 1 41 TYR O    O -21.421 30.419  5.843 1.00 . A X . 41 TYR O    1 1 
       16 21570 1 1 41 TYR OH   O -17.790 24.148  4.186 1.00 . A X . 41 TYR OH   1 1 
       16 21571 1 1 42 VAL C    C -22.519 28.193  3.055 1.00 . A X . 42 VAL C    1 1 
       16 21572 1 1 42 VAL CA   C -22.137 29.646  3.319 1.00 . A X . 42 VAL CA   1 1 
       16 21573 1 1 42 VAL CB   C -22.302 30.461  2.035 1.00 . A X . 42 VAL CB   1 1 
       16 21574 1 1 42 VAL CG1  C -21.387 29.891  0.949 1.00 . A X . 42 VAL CG1  1 1 
       16 21575 1 1 42 VAL CG2  C -23.756 30.388  1.569 1.00 . A X . 42 VAL CG2  1 1 
       16 21576 1 1 42 VAL H    H -20.018 29.569  3.197 1.00 . A X . 42 VAL H    1 1 
       16 21577 1 1 42 VAL HA   H -22.802 30.049  4.068 1.00 . A X . 42 VAL HA   1 1 
       16 21578 1 1 42 VAL HB   H -22.033 31.490  2.228 1.00 . A X . 42 VAL HB   1 1 
       16 21579 1 1 42 VAL HG11 H -20.380 29.817  1.330 1.00 . A X . 42 VAL HG11 1 1 
       16 21580 1 1 42 VAL HG12 H -21.400 30.546  0.090 1.00 . A X . 42 VAL HG12 1 1 
       16 21581 1 1 42 VAL HG13 H -21.738 28.911  0.661 1.00 . A X . 42 VAL HG13 1 1 
       16 21582 1 1 42 VAL HG21 H -24.412 30.505  2.418 1.00 . A X . 42 VAL HG21 1 1 
       16 21583 1 1 42 VAL HG22 H -23.937 29.432  1.102 1.00 . A X . 42 VAL HG22 1 1 
       16 21584 1 1 42 VAL HG23 H -23.944 31.178  0.857 1.00 . A X . 42 VAL HG23 1 1 
       16 21585 1 1 42 VAL N    N -20.765 29.759  3.802 1.00 . A X . 42 VAL N    1 1 
       16 21586 1 1 42 VAL O    O -21.906 27.514  2.232 1.00 . A X . 42 VAL O    1 1 
       16 21587 1 1 43 ILE C    C -25.495 26.327  3.316 1.00 . A X . 43 ILE C    1 1 
       16 21588 1 1 43 ILE CA   C -24.005 26.353  3.644 1.00 . A X . 43 ILE CA   1 1 
       16 21589 1 1 43 ILE CB   C -23.754 25.589  4.943 1.00 . A X . 43 ILE CB   1 1 
       16 21590 1 1 43 ILE CD1  C -23.311 27.457  6.544 1.00 . A X . 43 ILE CD1  1 1 
       16 21591 1 1 43 ILE CG1  C -24.320 26.388  6.121 1.00 . A X . 43 ILE CG1  1 1 
       16 21592 1 1 43 ILE CG2  C -22.250 25.395  5.135 1.00 . A X . 43 ILE CG2  1 1 
       16 21593 1 1 43 ILE H    H -23.963 28.317  4.432 1.00 . A X . 43 ILE H    1 1 
       16 21594 1 1 43 ILE HA   H -23.461 25.872  2.846 1.00 . A X . 43 ILE HA   1 1 
       16 21595 1 1 43 ILE HB   H -24.238 24.625  4.893 1.00 . A X . 43 ILE HB   1 1 
       16 21596 1 1 43 ILE HD11 H -23.832 28.379  6.756 1.00 . A X . 43 ILE HD11 1 1 
       16 21597 1 1 43 ILE HD12 H -22.602 27.620  5.746 1.00 . A X . 43 ILE HD12 1 1 
       16 21598 1 1 43 ILE HD13 H -22.787 27.128  7.430 1.00 . A X . 43 ILE HD13 1 1 
       16 21599 1 1 43 ILE HG12 H -25.244 26.861  5.822 1.00 . A X . 43 ILE HG12 1 1 
       16 21600 1 1 43 ILE HG13 H -24.506 25.722  6.950 1.00 . A X . 43 ILE HG13 1 1 
       16 21601 1 1 43 ILE HG21 H -21.909 24.587  4.504 1.00 . A X . 43 ILE HG21 1 1 
       16 21602 1 1 43 ILE HG22 H -22.046 25.156  6.168 1.00 . A X . 43 ILE HG22 1 1 
       16 21603 1 1 43 ILE HG23 H -21.733 26.304  4.866 1.00 . A X . 43 ILE HG23 1 1 
       16 21604 1 1 43 ILE N    N -23.534 27.727  3.777 1.00 . A X . 43 ILE N    1 1 
       16 21605 1 1 43 ILE O    O -26.224 27.271  3.621 1.00 . A X . 43 ILE O    1 1 
       16 21606 1 1 44 SER C    C -27.806 23.664  2.572 1.00 . A X . 44 SER C    1 1 
       16 21607 1 1 44 SER CA   C -27.344 25.097  2.342 1.00 . A X . 44 SER CA   1 1 
       16 21608 1 1 44 SER CB   C -27.557 25.485  0.878 1.00 . A X . 44 SER CB   1 1 
       16 21609 1 1 44 SER H    H -25.321 24.512  2.493 1.00 . A X . 44 SER H    1 1 
       16 21610 1 1 44 SER HA   H -27.931 25.757  2.965 1.00 . A X . 44 SER HA   1 1 
       16 21611 1 1 44 SER HB2  H -28.605 25.413  0.635 1.00 . A X . 44 SER HB2  1 1 
       16 21612 1 1 44 SER HB3  H -27.223 26.503  0.722 1.00 . A X . 44 SER HB3  1 1 
       16 21613 1 1 44 SER HG   H -26.441 23.915  0.603 1.00 . A X . 44 SER HG   1 1 
       16 21614 1 1 44 SER N    N -25.942 25.238  2.699 1.00 . A X . 44 SER N    1 1 
       16 21615 1 1 44 SER O    O -27.004 22.729  2.564 1.00 . A X . 44 SER O    1 1 
       16 21616 1 1 44 SER OG   O -26.824 24.596  0.045 1.00 . A X . 44 SER OG   1 1 
       16 21617 1 1 45 GLU C    C -30.484 21.709  1.850 1.00 . A X . 45 GLU C    1 1 
       16 21618 1 1 45 GLU CA   C -29.686 22.206  3.046 1.00 . A X . 45 GLU CA   1 1 
       16 21619 1 1 45 GLU CB   C -30.610 22.305  4.256 1.00 . A X . 45 GLU CB   1 1 
       16 21620 1 1 45 GLU CD   C -32.536 21.238  5.447 1.00 . A X . 45 GLU CD   1 1 
       16 21621 1 1 45 GLU CG   C -31.609 21.146  4.240 1.00 . A X . 45 GLU CG   1 1 
       16 21622 1 1 45 GLU H    H -29.673 24.288  2.801 1.00 . A X . 45 GLU H    1 1 
       16 21623 1 1 45 GLU HA   H -28.899 21.503  3.262 1.00 . A X . 45 GLU HA   1 1 
       16 21624 1 1 45 GLU HB2  H -30.021 22.260  5.160 1.00 . A X . 45 GLU HB2  1 1 
       16 21625 1 1 45 GLU HB3  H -31.140 23.242  4.221 1.00 . A X . 45 GLU HB3  1 1 
       16 21626 1 1 45 GLU HG2  H -32.197 21.194  3.334 1.00 . A X . 45 GLU HG2  1 1 
       16 21627 1 1 45 GLU HG3  H -31.076 20.209  4.270 1.00 . A X . 45 GLU HG3  1 1 
       16 21628 1 1 45 GLU N    N -29.101 23.508  2.792 1.00 . A X . 45 GLU N    1 1 
       16 21629 1 1 45 GLU O    O -31.579 22.196  1.575 1.00 . A X . 45 GLU O    1 1 
       16 21630 1 1 45 GLU OE1  O -32.063 21.015  6.550 1.00 . A X . 45 GLU OE1  1 1 
       16 21631 1 1 45 GLU OE2  O -33.704 21.530  5.252 1.00 . A X . 45 GLU OE2  1 1 
       16 21632 1 1 46 SER C    C -31.230 18.793  0.458 1.00 . A X . 46 SER C    1 1 
       16 21633 1 1 46 SER CA   C -30.618 20.117  0.030 1.00 . A X . 46 SER CA   1 1 
       16 21634 1 1 46 SER CB   C -29.627 19.888 -1.111 1.00 . A X . 46 SER CB   1 1 
       16 21635 1 1 46 SER H    H -29.079 20.350  1.460 1.00 . A X . 46 SER H    1 1 
       16 21636 1 1 46 SER HA   H -31.401 20.781 -0.305 1.00 . A X . 46 SER HA   1 1 
       16 21637 1 1 46 SER HB2  H -29.239 20.833 -1.450 1.00 . A X . 46 SER HB2  1 1 
       16 21638 1 1 46 SER HB3  H -28.811 19.271 -0.758 1.00 . A X . 46 SER HB3  1 1 
       16 21639 1 1 46 SER HG   H -29.738 18.520 -2.491 1.00 . A X . 46 SER HG   1 1 
       16 21640 1 1 46 SER N    N -29.943 20.711  1.172 1.00 . A X . 46 SER N    1 1 
       16 21641 1 1 46 SER O    O -30.879 18.250  1.499 1.00 . A X . 46 SER O    1 1 
       16 21642 1 1 46 SER OG   O -30.294 19.242 -2.188 1.00 . A X . 46 SER OG   1 1 
       16 21643 1 1 47 GLU C    C -31.631 15.953  0.195 1.00 . A X . 47 GLU C    1 1 
       16 21644 1 1 47 GLU CA   C -32.735 16.993  0.058 1.00 . A X . 47 GLU CA   1 1 
       16 21645 1 1 47 GLU CB   C -33.767 16.545 -0.980 1.00 . A X . 47 GLU CB   1 1 
       16 21646 1 1 47 GLU CD   C -35.955 17.124 -2.047 1.00 . A X . 47 GLU CD   1 1 
       16 21647 1 1 47 GLU CG   C -34.983 17.471 -0.925 1.00 . A X . 47 GLU CG   1 1 
       16 21648 1 1 47 GLU H    H -32.406 18.703 -1.156 1.00 . A X . 47 GLU H    1 1 
       16 21649 1 1 47 GLU HA   H -33.216 17.122  1.020 1.00 . A X . 47 GLU HA   1 1 
       16 21650 1 1 47 GLU HB2  H -33.327 16.586 -1.966 1.00 . A X . 47 GLU HB2  1 1 
       16 21651 1 1 47 GLU HB3  H -34.078 15.533 -0.765 1.00 . A X . 47 GLU HB3  1 1 
       16 21652 1 1 47 GLU HG2  H -35.479 17.355  0.028 1.00 . A X . 47 GLU HG2  1 1 
       16 21653 1 1 47 GLU HG3  H -34.659 18.495 -1.037 1.00 . A X . 47 GLU HG3  1 1 
       16 21654 1 1 47 GLU N    N -32.137 18.256 -0.326 1.00 . A X . 47 GLU N    1 1 
       16 21655 1 1 47 GLU O    O -31.826 14.889  0.781 1.00 . A X . 47 GLU O    1 1 
       16 21656 1 1 47 GLU OE1  O -35.575 16.358 -2.917 1.00 . A X . 47 GLU OE1  1 1 
       16 21657 1 1 47 GLU OE2  O -37.066 17.629 -2.020 1.00 . A X . 47 GLU OE2  1 1 
       16 21658 1 1 48 ASN C    C -28.307 15.952  0.783 1.00 . A X . 48 ASN C    1 1 
       16 21659 1 1 48 ASN CA   C -29.302 15.421 -0.251 1.00 . A X . 48 ASN CA   1 1 
       16 21660 1 1 48 ASN CB   C -28.620 15.330 -1.617 1.00 . A X . 48 ASN CB   1 1 
       16 21661 1 1 48 ASN CG   C -29.506 14.564 -2.594 1.00 . A X . 48 ASN CG   1 1 
       16 21662 1 1 48 ASN H    H -30.376 17.177 -0.757 1.00 . A X . 48 ASN H    1 1 
       16 21663 1 1 48 ASN HA   H -29.626 14.435  0.046 1.00 . A X . 48 ASN HA   1 1 
       16 21664 1 1 48 ASN HB2  H -28.445 16.326 -1.997 1.00 . A X . 48 ASN HB2  1 1 
       16 21665 1 1 48 ASN HB3  H -27.677 14.816 -1.512 1.00 . A X . 48 ASN HB3  1 1 
       16 21666 1 1 48 ASN HD21 H -28.632 15.325 -4.207 1.00 . A X . 48 ASN HD21 1 1 
       16 21667 1 1 48 ASN HD22 H -29.894 14.231 -4.513 1.00 . A X . 48 ASN HD22 1 1 
       16 21668 1 1 48 ASN N    N -30.461 16.299 -0.331 1.00 . A X . 48 ASN N    1 1 
       16 21669 1 1 48 ASN ND2  N -29.330 14.720 -3.878 1.00 . A X . 48 ASN ND2  1 1 
       16 21670 1 1 48 ASN O    O -27.339 15.275  1.130 1.00 . A X . 48 ASN O    1 1 
       16 21671 1 1 48 ASN OD1  O -30.381 13.806 -2.178 1.00 . A X . 48 ASN OD1  1 1 
       16 21672 1 1 49 GLU C    C -28.450 18.733  3.175 1.00 . A X . 49 GLU C    1 1 
       16 21673 1 1 49 GLU CA   C -27.668 17.786  2.262 1.00 . A X . 49 GLU CA   1 1 
       16 21674 1 1 49 GLU CB   C -26.543 18.552  1.564 1.00 . A X . 49 GLU CB   1 1 
       16 21675 1 1 49 GLU CD   C -24.580 18.326  0.027 1.00 . A X . 49 GLU CD   1 1 
       16 21676 1 1 49 GLU CG   C -25.733 17.586  0.696 1.00 . A X . 49 GLU CG   1 1 
       16 21677 1 1 49 GLU H    H -29.336 17.668  0.961 1.00 . A X . 49 GLU H    1 1 
       16 21678 1 1 49 GLU HA   H -27.231 17.005  2.866 1.00 . A X . 49 GLU HA   1 1 
       16 21679 1 1 49 GLU HB2  H -26.967 19.327  0.941 1.00 . A X . 49 GLU HB2  1 1 
       16 21680 1 1 49 GLU HB3  H -25.895 18.997  2.303 1.00 . A X . 49 GLU HB3  1 1 
       16 21681 1 1 49 GLU HG2  H -25.339 16.793  1.316 1.00 . A X . 49 GLU HG2  1 1 
       16 21682 1 1 49 GLU HG3  H -26.373 17.162 -0.063 1.00 . A X . 49 GLU HG3  1 1 
       16 21683 1 1 49 GLU N    N -28.549 17.171  1.269 1.00 . A X . 49 GLU N    1 1 
       16 21684 1 1 49 GLU O    O -29.564 19.133  2.866 1.00 . A X . 49 GLU O    1 1 
       16 21685 1 1 49 GLU OE1  O -23.764 18.881  0.744 1.00 . A X . 49 GLU OE1  1 1 
       16 21686 1 1 49 GLU OE2  O -24.529 18.325 -1.192 1.00 . A X . 49 GLU OE2  1 1 
       16 21687 1 1 50 SER C    C -27.471 21.039  5.696 1.00 . A X . 50 SER C    1 1 
       16 21688 1 1 50 SER CA   C -28.500 20.010  5.232 1.00 . A X . 50 SER CA   1 1 
       16 21689 1 1 50 SER CB   C -29.039 19.236  6.436 1.00 . A X . 50 SER CB   1 1 
       16 21690 1 1 50 SER H    H -26.960 18.789  4.504 1.00 . A X . 50 SER H    1 1 
       16 21691 1 1 50 SER HA   H -29.321 20.502  4.728 1.00 . A X . 50 SER HA   1 1 
       16 21692 1 1 50 SER HB2  H -29.763 18.510  6.105 1.00 . A X . 50 SER HB2  1 1 
       16 21693 1 1 50 SER HB3  H -28.222 18.727  6.930 1.00 . A X . 50 SER HB3  1 1 
       16 21694 1 1 50 SER HG   H -30.047 19.634  8.051 1.00 . A X . 50 SER HG   1 1 
       16 21695 1 1 50 SER N    N -27.855 19.103  4.297 1.00 . A X . 50 SER N    1 1 
       16 21696 1 1 50 SER O    O -26.271 20.806  5.562 1.00 . A X . 50 SER O    1 1 
       16 21697 1 1 50 SER OG   O -29.662 20.143  7.335 1.00 . A X . 50 SER OG   1 1 
       16 21698 1 1 51 ILE C    C -26.097 22.623  7.835 1.00 . A X . 51 ILE C    1 1 
       16 21699 1 1 51 ILE CA   C -26.967 23.175  6.717 1.00 . A X . 51 ILE CA   1 1 
       16 21700 1 1 51 ILE CB   C -27.723 24.398  7.226 1.00 . A X . 51 ILE CB   1 1 
       16 21701 1 1 51 ILE CD1  C -29.853 25.225  6.225 1.00 . A X . 51 ILE CD1  1 1 
       16 21702 1 1 51 ILE CG1  C -28.336 25.137  6.040 1.00 . A X . 51 ILE CG1  1 1 
       16 21703 1 1 51 ILE CG2  C -26.755 25.327  7.961 1.00 . A X . 51 ILE CG2  1 1 
       16 21704 1 1 51 ILE H    H -28.868 22.336  6.371 1.00 . A X . 51 ILE H    1 1 
       16 21705 1 1 51 ILE HA   H -26.332 23.478  5.897 1.00 . A X . 51 ILE HA   1 1 
       16 21706 1 1 51 ILE HB   H -28.505 24.083  7.901 1.00 . A X . 51 ILE HB   1 1 
       16 21707 1 1 51 ILE HD11 H -30.245 26.023  5.612 1.00 . A X . 51 ILE HD11 1 1 
       16 21708 1 1 51 ILE HD12 H -30.079 25.421  7.262 1.00 . A X . 51 ILE HD12 1 1 
       16 21709 1 1 51 ILE HD13 H -30.306 24.290  5.929 1.00 . A X . 51 ILE HD13 1 1 
       16 21710 1 1 51 ILE HG12 H -27.916 26.131  5.986 1.00 . A X . 51 ILE HG12 1 1 
       16 21711 1 1 51 ILE HG13 H -28.117 24.600  5.128 1.00 . A X . 51 ILE HG13 1 1 
       16 21712 1 1 51 ILE HG21 H -26.649 26.248  7.407 1.00 . A X . 51 ILE HG21 1 1 
       16 21713 1 1 51 ILE HG22 H -25.792 24.847  8.050 1.00 . A X . 51 ILE HG22 1 1 
       16 21714 1 1 51 ILE HG23 H -27.143 25.542  8.946 1.00 . A X . 51 ILE HG23 1 1 
       16 21715 1 1 51 ILE N    N -27.912 22.167  6.248 1.00 . A X . 51 ILE N    1 1 
       16 21716 1 1 51 ILE O    O -24.884 22.800  7.830 1.00 . A X . 51 ILE O    1 1 
       16 21717 1 1 52 VAL C    C -25.028 20.300  9.436 1.00 . A X . 52 VAL C    1 1 
       16 21718 1 1 52 VAL CA   C -25.976 21.395  9.914 1.00 . A X . 52 VAL CA   1 1 
       16 21719 1 1 52 VAL CB   C -26.941 20.817 10.949 1.00 . A X . 52 VAL CB   1 1 
       16 21720 1 1 52 VAL CG1  C -26.150 20.042 12.005 1.00 . A X . 52 VAL CG1  1 1 
       16 21721 1 1 52 VAL CG2  C -27.708 21.956 11.623 1.00 . A X . 52 VAL CG2  1 1 
       16 21722 1 1 52 VAL H    H -27.695 21.845  8.757 1.00 . A X . 52 VAL H    1 1 
       16 21723 1 1 52 VAL HA   H -25.398 22.179 10.378 1.00 . A X . 52 VAL HA   1 1 
       16 21724 1 1 52 VAL HB   H -27.637 20.151 10.460 1.00 . A X . 52 VAL HB   1 1 
       16 21725 1 1 52 VAL HG11 H -26.793 19.813 12.842 1.00 . A X . 52 VAL HG11 1 1 
       16 21726 1 1 52 VAL HG12 H -25.319 20.642 12.343 1.00 . A X . 52 VAL HG12 1 1 
       16 21727 1 1 52 VAL HG13 H -25.779 19.123 11.574 1.00 . A X . 52 VAL HG13 1 1 
       16 21728 1 1 52 VAL HG21 H -27.539 22.875 11.080 1.00 . A X . 52 VAL HG21 1 1 
       16 21729 1 1 52 VAL HG22 H -27.362 22.071 12.640 1.00 . A X . 52 VAL HG22 1 1 
       16 21730 1 1 52 VAL HG23 H -28.763 21.728 11.625 1.00 . A X . 52 VAL HG23 1 1 
       16 21731 1 1 52 VAL N    N -26.722 21.959  8.798 1.00 . A X . 52 VAL N    1 1 
       16 21732 1 1 52 VAL O    O -23.852 20.284  9.795 1.00 . A X . 52 VAL O    1 1 
       16 21733 1 1 53 GLU C    C -23.673 18.751  7.150 1.00 . A X . 53 GLU C    1 1 
       16 21734 1 1 53 GLU CA   C -24.751 18.272  8.121 1.00 . A X . 53 GLU CA   1 1 
       16 21735 1 1 53 GLU CB   C -25.653 17.257  7.416 1.00 . A X . 53 GLU CB   1 1 
       16 21736 1 1 53 GLU CD   C -25.705 15.038  6.257 1.00 . A X . 53 GLU CD   1 1 
       16 21737 1 1 53 GLU CG   C -24.810 16.079  6.921 1.00 . A X . 53 GLU CG   1 1 
       16 21738 1 1 53 GLU H    H -26.501 19.439  8.390 1.00 . A X . 53 GLU H    1 1 
       16 21739 1 1 53 GLU HA   H -24.269 17.782  8.954 1.00 . A X . 53 GLU HA   1 1 
       16 21740 1 1 53 GLU HB2  H -26.402 16.900  8.108 1.00 . A X . 53 GLU HB2  1 1 
       16 21741 1 1 53 GLU HB3  H -26.137 17.729  6.574 1.00 . A X . 53 GLU HB3  1 1 
       16 21742 1 1 53 GLU HG2  H -24.082 16.435  6.208 1.00 . A X . 53 GLU HG2  1 1 
       16 21743 1 1 53 GLU HG3  H -24.299 15.628  7.760 1.00 . A X . 53 GLU HG3  1 1 
       16 21744 1 1 53 GLU N    N -25.555 19.378  8.633 1.00 . A X . 53 GLU N    1 1 
       16 21745 1 1 53 GLU O    O -22.526 18.314  7.226 1.00 . A X . 53 GLU O    1 1 
       16 21746 1 1 53 GLU OE1  O -26.903 15.262  6.205 1.00 . A X . 53 GLU OE1  1 1 
       16 21747 1 1 53 GLU OE2  O -25.179 14.032  5.810 1.00 . A X . 53 GLU OE2  1 1 
       16 21748 1 1 54 LYS C    C -22.063 21.073  5.929 1.00 . A X . 54 LYS C    1 1 
       16 21749 1 1 54 LYS CA   C -23.081 20.153  5.261 1.00 . A X . 54 LYS CA   1 1 
       16 21750 1 1 54 LYS CB   C -23.810 20.916  4.156 1.00 . A X . 54 LYS CB   1 1 
       16 21751 1 1 54 LYS CD   C -23.521 22.144  1.999 1.00 . A X . 54 LYS CD   1 1 
       16 21752 1 1 54 LYS CE   C -22.497 22.689  1.004 1.00 . A X . 54 LYS CE   1 1 
       16 21753 1 1 54 LYS CG   C -22.793 21.417  3.131 1.00 . A X . 54 LYS CG   1 1 
       16 21754 1 1 54 LYS H    H -24.968 19.962  6.216 1.00 . A X . 54 LYS H    1 1 
       16 21755 1 1 54 LYS HA   H -22.557 19.320  4.816 1.00 . A X . 54 LYS HA   1 1 
       16 21756 1 1 54 LYS HB2  H -24.519 20.259  3.672 1.00 . A X . 54 LYS HB2  1 1 
       16 21757 1 1 54 LYS HB3  H -24.333 21.759  4.584 1.00 . A X . 54 LYS HB3  1 1 
       16 21758 1 1 54 LYS HD2  H -24.183 21.455  1.496 1.00 . A X . 54 LYS HD2  1 1 
       16 21759 1 1 54 LYS HD3  H -24.095 22.963  2.407 1.00 . A X . 54 LYS HD3  1 1 
       16 21760 1 1 54 LYS HE2  H -23.008 23.239  0.230 1.00 . A X . 54 LYS HE2  1 1 
       16 21761 1 1 54 LYS HE3  H -21.808 23.343  1.517 1.00 . A X . 54 LYS HE3  1 1 
       16 21762 1 1 54 LYS HG2  H -22.103 22.096  3.611 1.00 . A X . 54 LYS HG2  1 1 
       16 21763 1 1 54 LYS HG3  H -22.248 20.578  2.724 1.00 . A X . 54 LYS HG3  1 1 
       16 21764 1 1 54 LYS HZ1  H -20.859 21.405  0.918 1.00 . A X . 54 LYS HZ1  1 1 
       16 21765 1 1 54 LYS HZ2  H -21.528 21.779 -0.599 1.00 . A X . 54 LYS HZ2  1 1 
       16 21766 1 1 54 LYS HZ3  H -22.322 20.693  0.438 1.00 . A X . 54 LYS HZ3  1 1 
       16 21767 1 1 54 LYS N    N -24.042 19.643  6.235 1.00 . A X . 54 LYS N    1 1 
       16 21768 1 1 54 LYS NZ   N -21.745 21.555  0.395 1.00 . A X . 54 LYS NZ   1 1 
       16 21769 1 1 54 LYS O    O -20.858 20.944  5.716 1.00 . A X . 54 LYS O    1 1 
       16 21770 1 1 55 PHE C    C -20.765 22.228  8.394 1.00 . A X . 55 PHE C    1 1 
       16 21771 1 1 55 PHE CA   C -21.712 22.947  7.440 1.00 . A X . 55 PHE CA   1 1 
       16 21772 1 1 55 PHE CB   C -22.575 23.946  8.216 1.00 . A X . 55 PHE CB   1 1 
       16 21773 1 1 55 PHE CD1  C -21.018 25.921  8.383 1.00 . A X . 55 PHE CD1  1 1 
       16 21774 1 1 55 PHE CD2  C -21.517 24.656 10.392 1.00 . A X . 55 PHE CD2  1 1 
       16 21775 1 1 55 PHE CE1  C -20.189 26.771  9.125 1.00 . A X . 55 PHE CE1  1 1 
       16 21776 1 1 55 PHE CE2  C -20.689 25.507 11.133 1.00 . A X . 55 PHE CE2  1 1 
       16 21777 1 1 55 PHE CG   C -21.682 24.863  9.017 1.00 . A X . 55 PHE CG   1 1 
       16 21778 1 1 55 PHE CZ   C -20.025 26.564 10.500 1.00 . A X . 55 PHE CZ   1 1 
       16 21779 1 1 55 PHE H    H -23.530 22.051  6.863 1.00 . A X . 55 PHE H    1 1 
       16 21780 1 1 55 PHE HA   H -21.126 23.491  6.714 1.00 . A X . 55 PHE HA   1 1 
       16 21781 1 1 55 PHE HB2  H -23.160 24.532  7.521 1.00 . A X . 55 PHE HB2  1 1 
       16 21782 1 1 55 PHE HB3  H -23.237 23.414  8.884 1.00 . A X . 55 PHE HB3  1 1 
       16 21783 1 1 55 PHE HD1  H -21.145 26.081  7.323 1.00 . A X . 55 PHE HD1  1 1 
       16 21784 1 1 55 PHE HD2  H -22.030 23.841 10.880 1.00 . A X . 55 PHE HD2  1 1 
       16 21785 1 1 55 PHE HE1  H -19.678 27.587  8.636 1.00 . A X . 55 PHE HE1  1 1 
       16 21786 1 1 55 PHE HE2  H -20.562 25.347 12.194 1.00 . A X . 55 PHE HE2  1 1 
       16 21787 1 1 55 PHE HZ   H -19.386 27.220 11.071 1.00 . A X . 55 PHE HZ   1 1 
       16 21788 1 1 55 PHE N    N -22.565 22.000  6.735 1.00 . A X . 55 PHE N    1 1 
       16 21789 1 1 55 PHE O    O -19.564 22.493  8.410 1.00 . A X . 55 PHE O    1 1 
       16 21790 1 1 56 ILE C    C -19.568 19.606  9.427 1.00 . A X . 56 ILE C    1 1 
       16 21791 1 1 56 ILE CA   C -20.514 20.561 10.146 1.00 . A X . 56 ILE CA   1 1 
       16 21792 1 1 56 ILE CB   C -21.432 19.754 11.065 1.00 . A X . 56 ILE CB   1 1 
       16 21793 1 1 56 ILE CD1  C -21.559 18.641 13.299 1.00 . A X . 56 ILE CD1  1 1 
       16 21794 1 1 56 ILE CG1  C -20.615 19.198 12.231 1.00 . A X . 56 ILE CG1  1 1 
       16 21795 1 1 56 ILE CG2  C -22.050 18.594 10.281 1.00 . A X . 56 ILE CG2  1 1 
       16 21796 1 1 56 ILE H    H -22.277 21.140  9.122 1.00 . A X . 56 ILE H    1 1 
       16 21797 1 1 56 ILE HA   H -19.935 21.248 10.749 1.00 . A X . 56 ILE HA   1 1 
       16 21798 1 1 56 ILE HB   H -22.217 20.393 11.443 1.00 . A X . 56 ILE HB   1 1 
       16 21799 1 1 56 ILE HD11 H -21.223 18.955 14.276 1.00 . A X . 56 ILE HD11 1 1 
       16 21800 1 1 56 ILE HD12 H -21.562 17.562 13.249 1.00 . A X . 56 ILE HD12 1 1 
       16 21801 1 1 56 ILE HD13 H -22.557 19.011 13.126 1.00 . A X . 56 ILE HD13 1 1 
       16 21802 1 1 56 ILE HG12 H -19.969 18.409 11.874 1.00 . A X . 56 ILE HG12 1 1 
       16 21803 1 1 56 ILE HG13 H -20.019 19.988 12.658 1.00 . A X . 56 ILE HG13 1 1 
       16 21804 1 1 56 ILE HG21 H -22.897 18.203 10.825 1.00 . A X . 56 ILE HG21 1 1 
       16 21805 1 1 56 ILE HG22 H -21.314 17.816 10.151 1.00 . A X . 56 ILE HG22 1 1 
       16 21806 1 1 56 ILE HG23 H -22.376 18.947  9.313 1.00 . A X . 56 ILE HG23 1 1 
       16 21807 1 1 56 ILE N    N -21.316 21.316  9.189 1.00 . A X . 56 ILE N    1 1 
       16 21808 1 1 56 ILE O    O -18.419 19.444  9.829 1.00 . A X . 56 ILE O    1 1 
       16 21809 1 1 57 SER C    C -18.036 18.679  7.018 1.00 . A X . 57 SER C    1 1 
       16 21810 1 1 57 SER CA   C -19.284 18.020  7.589 1.00 . A X . 57 SER CA   1 1 
       16 21811 1 1 57 SER CB   C -20.130 17.455  6.447 1.00 . A X . 57 SER CB   1 1 
       16 21812 1 1 57 SER H    H -20.999 19.158  8.110 1.00 . A X . 57 SER H    1 1 
       16 21813 1 1 57 SER HA   H -18.986 17.208  8.233 1.00 . A X . 57 SER HA   1 1 
       16 21814 1 1 57 SER HB2  H -20.993 16.952  6.849 1.00 . A X . 57 SER HB2  1 1 
       16 21815 1 1 57 SER HB3  H -20.455 18.266  5.808 1.00 . A X . 57 SER HB3  1 1 
       16 21816 1 1 57 SER HG   H -19.735 15.656  5.820 1.00 . A X . 57 SER HG   1 1 
       16 21817 1 1 57 SER N    N -20.071 18.978  8.366 1.00 . A X . 57 SER N    1 1 
       16 21818 1 1 57 SER O    O -16.948 18.104  7.050 1.00 . A X . 57 SER O    1 1 
       16 21819 1 1 57 SER OG   O -19.353 16.528  5.700 1.00 . A X . 57 SER OG   1 1 
       16 21820 1 1 58 ALA C    C -16.029 20.881  7.029 1.00 . A X . 58 ALA C    1 1 
       16 21821 1 1 58 ALA CA   C -17.077 20.630  5.952 1.00 . A X . 58 ALA CA   1 1 
       16 21822 1 1 58 ALA CB   C -17.563 21.962  5.383 1.00 . A X . 58 ALA CB   1 1 
       16 21823 1 1 58 ALA H    H -19.084 20.306  6.532 1.00 . A X . 58 ALA H    1 1 
       16 21824 1 1 58 ALA HA   H -16.633 20.049  5.157 1.00 . A X . 58 ALA HA   1 1 
       16 21825 1 1 58 ALA HB1  H -17.720 22.663  6.190 1.00 . A X . 58 ALA HB1  1 1 
       16 21826 1 1 58 ALA HB2  H -18.491 21.810  4.851 1.00 . A X . 58 ALA HB2  1 1 
       16 21827 1 1 58 ALA HB3  H -16.820 22.355  4.705 1.00 . A X . 58 ALA HB3  1 1 
       16 21828 1 1 58 ALA N    N -18.197 19.890  6.512 1.00 . A X . 58 ALA N    1 1 
       16 21829 1 1 58 ALA O    O -14.842 21.031  6.740 1.00 . A X . 58 ALA O    1 1 
       16 21830 1 1 59 PHE C    C -15.351 19.881 10.209 1.00 . A X . 59 PHE C    1 1 
       16 21831 1 1 59 PHE CA   C -15.584 21.157  9.394 1.00 . A X . 59 PHE CA   1 1 
       16 21832 1 1 59 PHE CB   C -16.125 22.267 10.292 1.00 . A X . 59 PHE CB   1 1 
       16 21833 1 1 59 PHE CD1  C -17.484 24.044  9.124 1.00 . A X . 59 PHE CD1  1 1 
       16 21834 1 1 59 PHE CD2  C -15.064 24.194  9.062 1.00 . A X . 59 PHE CD2  1 1 
       16 21835 1 1 59 PHE CE1  C -17.574 25.210  8.353 1.00 . A X . 59 PHE CE1  1 1 
       16 21836 1 1 59 PHE CE2  C -15.156 25.359  8.295 1.00 . A X . 59 PHE CE2  1 1 
       16 21837 1 1 59 PHE CG   C -16.228 23.537  9.480 1.00 . A X . 59 PHE CG   1 1 
       16 21838 1 1 59 PHE CZ   C -16.410 25.867  7.939 1.00 . A X . 59 PHE CZ   1 1 
       16 21839 1 1 59 PHE H    H -17.442 20.773  8.428 1.00 . A X . 59 PHE H    1 1 
       16 21840 1 1 59 PHE HA   H -14.635 21.484  8.992 1.00 . A X . 59 PHE HA   1 1 
       16 21841 1 1 59 PHE HB2  H -17.101 21.990 10.665 1.00 . A X . 59 PHE HB2  1 1 
       16 21842 1 1 59 PHE HB3  H -15.445 22.421 11.120 1.00 . A X . 59 PHE HB3  1 1 
       16 21843 1 1 59 PHE HD1  H -18.380 23.541  9.446 1.00 . A X . 59 PHE HD1  1 1 
       16 21844 1 1 59 PHE HD2  H -14.097 23.802  9.337 1.00 . A X . 59 PHE HD2  1 1 
       16 21845 1 1 59 PHE HE1  H -18.543 25.602  8.078 1.00 . A X . 59 PHE HE1  1 1 
       16 21846 1 1 59 PHE HE2  H -14.259 25.866  7.974 1.00 . A X . 59 PHE HE2  1 1 
       16 21847 1 1 59 PHE HZ   H -16.479 26.766  7.348 1.00 . A X . 59 PHE HZ   1 1 
       16 21848 1 1 59 PHE N    N -16.486 20.924  8.275 1.00 . A X . 59 PHE N    1 1 
       16 21849 1 1 59 PHE O    O -14.646 19.909 11.217 1.00 . A X . 59 PHE O    1 1 
       16 21850 1 1 60 LYS C    C -14.267 17.073 10.367 1.00 . A X . 60 LYS C    1 1 
       16 21851 1 1 60 LYS CA   C -15.723 17.492 10.469 1.00 . A X . 60 LYS CA   1 1 
       16 21852 1 1 60 LYS CB   C -16.606 16.377  9.892 1.00 . A X . 60 LYS CB   1 1 
       16 21853 1 1 60 LYS CD   C -18.924 15.444  9.752 1.00 . A X . 60 LYS CD   1 1 
       16 21854 1 1 60 LYS CE   C -18.568 14.119 10.429 1.00 . A X . 60 LYS CE   1 1 
       16 21855 1 1 60 LYS CG   C -18.059 16.565 10.336 1.00 . A X . 60 LYS CG   1 1 
       16 21856 1 1 60 LYS H    H -16.452 18.781  8.942 1.00 . A X . 60 LYS H    1 1 
       16 21857 1 1 60 LYS HA   H -15.973 17.632 11.510 1.00 . A X . 60 LYS HA   1 1 
       16 21858 1 1 60 LYS HB2  H -16.556 16.404  8.813 1.00 . A X . 60 LYS HB2  1 1 
       16 21859 1 1 60 LYS HB3  H -16.248 15.420 10.242 1.00 . A X . 60 LYS HB3  1 1 
       16 21860 1 1 60 LYS HD2  H -19.967 15.668  9.925 1.00 . A X . 60 LYS HD2  1 1 
       16 21861 1 1 60 LYS HD3  H -18.743 15.364  8.692 1.00 . A X . 60 LYS HD3  1 1 
       16 21862 1 1 60 LYS HE2  H -17.542 13.865 10.206 1.00 . A X . 60 LYS HE2  1 1 
       16 21863 1 1 60 LYS HE3  H -18.691 14.217 11.499 1.00 . A X . 60 LYS HE3  1 1 
       16 21864 1 1 60 LYS HG2  H -18.112 16.536 11.415 1.00 . A X . 60 LYS HG2  1 1 
       16 21865 1 1 60 LYS HG3  H -18.423 17.510  9.984 1.00 . A X . 60 LYS HG3  1 1 
       16 21866 1 1 60 LYS HZ1  H -20.077 12.708 10.693 1.00 . A X . 60 LYS HZ1  1 1 
       16 21867 1 1 60 LYS HZ2  H -18.895 12.256  9.560 1.00 . A X . 60 LYS HZ2  1 1 
       16 21868 1 1 60 LYS HZ3  H -20.062 13.424  9.156 1.00 . A X . 60 LYS HZ3  1 1 
       16 21869 1 1 60 LYS N    N -15.919 18.760  9.762 1.00 . A X . 60 LYS N    1 1 
       16 21870 1 1 60 LYS NZ   N -19.468 13.046  9.921 1.00 . A X . 60 LYS NZ   1 1 
       16 21871 1 1 60 LYS O    O -13.763 16.322 11.203 1.00 . A X . 60 LYS O    1 1 
       16 21872 1 1 61 ASN C    C -11.310 18.066 10.033 1.00 . A X . 61 ASN C    1 1 
       16 21873 1 1 61 ASN CA   C -12.198 17.231  9.121 1.00 . A X . 61 ASN CA   1 1 
       16 21874 1 1 61 ASN CB   C -11.814 17.487  7.662 1.00 . A X . 61 ASN CB   1 1 
       16 21875 1 1 61 ASN CG   C -11.860 18.983  7.365 1.00 . A X . 61 ASN CG   1 1 
       16 21876 1 1 61 ASN H    H -14.054 18.155  8.699 1.00 . A X . 61 ASN H    1 1 
       16 21877 1 1 61 ASN HA   H -12.047 16.186  9.343 1.00 . A X . 61 ASN HA   1 1 
       16 21878 1 1 61 ASN HB2  H -10.814 17.116  7.485 1.00 . A X . 61 ASN HB2  1 1 
       16 21879 1 1 61 ASN HB3  H -12.507 16.972  7.013 1.00 . A X . 61 ASN HB3  1 1 
       16 21880 1 1 61 ASN HD21 H -11.666 18.750  5.403 1.00 . A X . 61 ASN HD21 1 1 
       16 21881 1 1 61 ASN HD22 H -11.796 20.356  5.933 1.00 . A X . 61 ASN HD22 1 1 
       16 21882 1 1 61 ASN N    N -13.597 17.562  9.332 1.00 . A X . 61 ASN N    1 1 
       16 21883 1 1 61 ASN ND2  N -11.766 19.398  6.131 1.00 . A X . 61 ASN ND2  1 1 
       16 21884 1 1 61 ASN O    O -10.088 17.919 10.020 1.00 . A X . 61 ASN O    1 1 
       16 21885 1 1 61 ASN OD1  O -11.984 19.795  8.281 1.00 . A X . 61 ASN OD1  1 1 
       16 21886 1 1 62 GLY C    C -10.694 21.055 11.061 1.00 . A X . 62 GLY C    1 1 
       16 21887 1 1 62 GLY CA   C -11.166 19.780 11.747 1.00 . A X . 62 GLY CA   1 1 
       16 21888 1 1 62 GLY H    H -12.899 19.031 10.823 1.00 . A X . 62 GLY H    1 1 
       16 21889 1 1 62 GLY HA2  H -11.797 20.042 12.585 1.00 . A X . 62 GLY HA2  1 1 
       16 21890 1 1 62 GLY HA3  H -10.308 19.235 12.103 1.00 . A X . 62 GLY HA3  1 1 
       16 21891 1 1 62 GLY N    N -11.923 18.939 10.831 1.00 . A X . 62 GLY N    1 1 
       16 21892 1 1 62 GLY O    O -10.779 21.185  9.840 1.00 . A X . 62 GLY O    1 1 
       16 21893 1 1 63 TRP C    C  -8.765 23.038 10.155 1.00 . A X . 63 TRP C    1 1 
       16 21894 1 1 63 TRP CA   C  -9.727 23.267 11.320 1.00 . A X . 63 TRP CA   1 1 
       16 21895 1 1 63 TRP CB   C  -9.011 24.058 12.412 1.00 . A X . 63 TRP CB   1 1 
       16 21896 1 1 63 TRP CD1  C  -9.122 26.480 11.696 1.00 . A X . 63 TRP CD1  1 1 
       16 21897 1 1 63 TRP CD2  C  -7.132 25.532 11.261 1.00 . A X . 63 TRP CD2  1 1 
       16 21898 1 1 63 TRP CE2  C  -7.044 26.869 10.815 1.00 . A X . 63 TRP CE2  1 1 
       16 21899 1 1 63 TRP CE3  C  -6.009 24.704 11.103 1.00 . A X . 63 TRP CE3  1 1 
       16 21900 1 1 63 TRP CG   C  -8.455 25.311 11.821 1.00 . A X . 63 TRP CG   1 1 
       16 21901 1 1 63 TRP CH2  C  -4.768 26.528 10.081 1.00 . A X . 63 TRP CH2  1 1 
       16 21902 1 1 63 TRP CZ2  C  -5.876 27.366 10.229 1.00 . A X . 63 TRP CZ2  1 1 
       16 21903 1 1 63 TRP CZ3  C  -4.834 25.199 10.517 1.00 . A X . 63 TRP CZ3  1 1 
       16 21904 1 1 63 TRP H    H -10.175 21.847 12.825 1.00 . A X . 63 TRP H    1 1 
       16 21905 1 1 63 TRP HA   H -10.575 23.846 10.975 1.00 . A X . 63 TRP HA   1 1 
       16 21906 1 1 63 TRP HB2  H  -9.711 24.307 13.196 1.00 . A X . 63 TRP HB2  1 1 
       16 21907 1 1 63 TRP HB3  H  -8.206 23.463 12.820 1.00 . A X . 63 TRP HB3  1 1 
       16 21908 1 1 63 TRP HD1  H -10.138 26.660 12.013 1.00 . A X . 63 TRP HD1  1 1 
       16 21909 1 1 63 TRP HE1  H  -8.528 28.334 10.902 1.00 . A X . 63 TRP HE1  1 1 
       16 21910 1 1 63 TRP HE3  H  -6.054 23.680 11.431 1.00 . A X . 63 TRP HE3  1 1 
       16 21911 1 1 63 TRP HH2  H  -3.862 26.905  9.632 1.00 . A X . 63 TRP HH2  1 1 
       16 21912 1 1 63 TRP HZ2  H  -5.826 28.385  9.889 1.00 . A X . 63 TRP HZ2  1 1 
       16 21913 1 1 63 TRP HZ3  H  -3.978 24.552 10.402 1.00 . A X . 63 TRP HZ3  1 1 
       16 21914 1 1 63 TRP N    N -10.202 21.999 11.857 1.00 . A X . 63 TRP N    1 1 
       16 21915 1 1 63 TRP NE1  N  -8.285 27.408 11.103 1.00 . A X . 63 TRP NE1  1 1 
       16 21916 1 1 63 TRP O    O  -7.819 22.257 10.257 1.00 . A X . 63 TRP O    1 1 
       16 21917 1 1 64 ASN C    C  -7.165 24.763  7.830 1.00 . A X . 64 ASN C    1 1 
       16 21918 1 1 64 ASN CA   C  -8.184 23.626  7.862 1.00 . A X . 64 ASN CA   1 1 
       16 21919 1 1 64 ASN CB   C  -9.078 23.683  6.617 1.00 . A X . 64 ASN CB   1 1 
       16 21920 1 1 64 ASN CG   C  -8.256 24.034  5.383 1.00 . A X . 64 ASN CG   1 1 
       16 21921 1 1 64 ASN H    H  -9.788 24.341  9.042 1.00 . A X . 64 ASN H    1 1 
       16 21922 1 1 64 ASN HA   H  -7.663 22.680  7.878 1.00 . A X . 64 ASN HA   1 1 
       16 21923 1 1 64 ASN HB2  H  -9.547 22.720  6.470 1.00 . A X . 64 ASN HB2  1 1 
       16 21924 1 1 64 ASN HB3  H  -9.842 24.434  6.761 1.00 . A X . 64 ASN HB3  1 1 
       16 21925 1 1 64 ASN HD21 H  -7.602 22.181  5.110 1.00 . A X . 64 ASN HD21 1 1 
       16 21926 1 1 64 ASN HD22 H  -7.048 23.322  3.982 1.00 . A X . 64 ASN HD22 1 1 
       16 21927 1 1 64 ASN N    N  -9.020 23.734  9.054 1.00 . A X . 64 ASN N    1 1 
       16 21928 1 1 64 ASN ND2  N  -7.579 23.101  4.774 1.00 . A X . 64 ASN ND2  1 1 
       16 21929 1 1 64 ASN O    O  -7.176 25.629  8.697 1.00 . A X . 64 ASN O    1 1 
       16 21930 1 1 64 ASN OD1  O  -8.227 25.190  4.963 1.00 . A X . 64 ASN OD1  1 1 
       16 21931 1 1 65 GLN C    C  -5.997 27.179  6.600 1.00 . A X . 65 GLN C    1 1 
       16 21932 1 1 65 GLN CA   C  -5.295 25.829  6.707 1.00 . A X . 65 GLN CA   1 1 
       16 21933 1 1 65 GLN CB   C  -4.429 25.598  5.468 1.00 . A X . 65 GLN CB   1 1 
       16 21934 1 1 65 GLN CD   C  -2.732 24.088  4.420 1.00 . A X . 65 GLN CD   1 1 
       16 21935 1 1 65 GLN CG   C  -3.606 24.323  5.648 1.00 . A X . 65 GLN CG   1 1 
       16 21936 1 1 65 GLN H    H  -6.328 24.063  6.149 1.00 . A X . 65 GLN H    1 1 
       16 21937 1 1 65 GLN HA   H  -4.667 25.822  7.585 1.00 . A X . 65 GLN HA   1 1 
       16 21938 1 1 65 GLN HB2  H  -5.065 25.498  4.599 1.00 . A X . 65 GLN HB2  1 1 
       16 21939 1 1 65 GLN HB3  H  -3.763 26.437  5.332 1.00 . A X . 65 GLN HB3  1 1 
       16 21940 1 1 65 GLN HE21 H  -3.158 22.151  4.308 1.00 . A X . 65 GLN HE21 1 1 
       16 21941 1 1 65 GLN HE22 H  -2.095 22.733  3.114 1.00 . A X . 65 GLN HE22 1 1 
       16 21942 1 1 65 GLN HG2  H  -2.977 24.422  6.522 1.00 . A X . 65 GLN HG2  1 1 
       16 21943 1 1 65 GLN HG3  H  -4.272 23.482  5.778 1.00 . A X . 65 GLN HG3  1 1 
       16 21944 1 1 65 GLN N    N  -6.295 24.771  6.824 1.00 . A X . 65 GLN N    1 1 
       16 21945 1 1 65 GLN NE2  N  -2.656 22.891  3.904 1.00 . A X . 65 GLN NE2  1 1 
       16 21946 1 1 65 GLN O    O  -5.362 28.234  6.601 1.00 . A X . 65 GLN O    1 1 
       16 21947 1 1 65 GLN OE1  O  -2.106 25.020  3.916 1.00 . A X . 65 GLN OE1  1 1 
       16 21948 1 1 66 GLU C    C  -7.509 29.485  7.134 1.00 . A X . 66 GLU C    1 1 
       16 21949 1 1 66 GLU CA   C  -8.134 28.317  6.372 1.00 . A X . 66 GLU CA   1 1 
       16 21950 1 1 66 GLU CB   C  -9.519 28.026  6.947 1.00 . A X . 66 GLU CB   1 1 
       16 21951 1 1 66 GLU CD   C -10.474 30.191  6.131 1.00 . A X . 66 GLU CD   1 1 
       16 21952 1 1 66 GLU CG   C -10.188 29.338  7.362 1.00 . A X . 66 GLU CG   1 1 
       16 21953 1 1 66 GLU H    H  -7.735 26.233  6.485 1.00 . A X . 66 GLU H    1 1 
       16 21954 1 1 66 GLU HA   H  -8.232 28.579  5.330 1.00 . A X . 66 GLU HA   1 1 
       16 21955 1 1 66 GLU HB2  H -10.122 27.534  6.197 1.00 . A X . 66 GLU HB2  1 1 
       16 21956 1 1 66 GLU HB3  H  -9.417 27.381  7.811 1.00 . A X . 66 GLU HB3  1 1 
       16 21957 1 1 66 GLU HG2  H -11.115 29.124  7.875 1.00 . A X . 66 GLU HG2  1 1 
       16 21958 1 1 66 GLU HG3  H  -9.530 29.882  8.027 1.00 . A X . 66 GLU HG3  1 1 
       16 21959 1 1 66 GLU N    N  -7.317 27.117  6.496 1.00 . A X . 66 GLU N    1 1 
       16 21960 1 1 66 GLU O    O  -7.126 30.483  6.529 1.00 . A X . 66 GLU O    1 1 
       16 21961 1 1 66 GLU OE1  O -10.409 29.656  5.037 1.00 . A X . 66 GLU OE1  1 1 
       16 21962 1 1 66 GLU OE2  O -10.751 31.367  6.300 1.00 . A X . 66 GLU OE2  1 1 
       16 21963 1 1 67 TYR C    C  -6.739 29.972 10.742 1.00 . A X . 67 TYR C    1 1 
       16 21964 1 1 67 TYR CA   C  -6.835 30.416  9.286 1.00 . A X . 67 TYR CA   1 1 
       16 21965 1 1 67 TYR CB   C  -7.684 31.688  9.189 1.00 . A X . 67 TYR CB   1 1 
       16 21966 1 1 67 TYR CD1  C  -5.917 32.415  7.546 1.00 . A X . 67 TYR CD1  1 1 
       16 21967 1 1 67 TYR CD2  C  -7.178 34.117  8.719 1.00 . A X . 67 TYR CD2  1 1 
       16 21968 1 1 67 TYR CE1  C  -5.200 33.401  6.876 1.00 . A X . 67 TYR CE1  1 1 
       16 21969 1 1 67 TYR CE2  C  -6.457 35.111  8.047 1.00 . A X . 67 TYR CE2  1 1 
       16 21970 1 1 67 TYR CG   C  -6.906 32.766  8.469 1.00 . A X . 67 TYR CG   1 1 
       16 21971 1 1 67 TYR CZ   C  -5.466 34.753  7.124 1.00 . A X . 67 TYR CZ   1 1 
       16 21972 1 1 67 TYR H    H  -7.756 28.555  8.884 1.00 . A X . 67 TYR H    1 1 
       16 21973 1 1 67 TYR HA   H  -5.841 30.628  8.931 1.00 . A X . 67 TYR HA   1 1 
       16 21974 1 1 67 TYR HB2  H  -8.592 31.474  8.640 1.00 . A X . 67 TYR HB2  1 1 
       16 21975 1 1 67 TYR HB3  H  -7.936 32.029 10.182 1.00 . A X . 67 TYR HB3  1 1 
       16 21976 1 1 67 TYR HD1  H  -5.704 31.375  7.353 1.00 . A X . 67 TYR HD1  1 1 
       16 21977 1 1 67 TYR HD2  H  -7.942 34.392  9.431 1.00 . A X . 67 TYR HD2  1 1 
       16 21978 1 1 67 TYR HE1  H  -4.441 33.116  6.167 1.00 . A X . 67 TYR HE1  1 1 
       16 21979 1 1 67 TYR HE2  H  -6.665 36.153  8.239 1.00 . A X . 67 TYR HE2  1 1 
       16 21980 1 1 67 TYR HH   H  -4.271 35.310  5.744 1.00 . A X . 67 TYR HH   1 1 
       16 21981 1 1 67 TYR N    N  -7.414 29.359  8.457 1.00 . A X . 67 TYR N    1 1 
       16 21982 1 1 67 TYR O    O  -7.748 29.708 11.395 1.00 . A X . 67 TYR O    1 1 
       16 21983 1 1 67 TYR OH   O  -4.754 35.730  6.458 1.00 . A X . 67 TYR OH   1 1 
       16 21984 1 1 68 GLU C    C  -5.945 30.423 13.589 1.00 . A X . 68 GLU C    1 1 
       16 21985 1 1 68 GLU CA   C  -5.264 29.473 12.613 1.00 . A X . 68 GLU CA   1 1 
       16 21986 1 1 68 GLU CB   C  -3.761 29.442 12.890 1.00 . A X . 68 GLU CB   1 1 
       16 21987 1 1 68 GLU CD   C  -2.015 28.867 14.588 1.00 . A X . 68 GLU CD   1 1 
       16 21988 1 1 68 GLU CG   C  -3.513 28.941 14.313 1.00 . A X . 68 GLU CG   1 1 
       16 21989 1 1 68 GLU H    H  -4.746 30.114 10.664 1.00 . A X . 68 GLU H    1 1 
       16 21990 1 1 68 GLU HA   H  -5.664 28.481 12.754 1.00 . A X . 68 GLU HA   1 1 
       16 21991 1 1 68 GLU HB2  H  -3.278 28.780 12.185 1.00 . A X . 68 GLU HB2  1 1 
       16 21992 1 1 68 GLU HB3  H  -3.354 30.438 12.785 1.00 . A X . 68 GLU HB3  1 1 
       16 21993 1 1 68 GLU HG2  H  -3.975 29.618 15.015 1.00 . A X . 68 GLU HG2  1 1 
       16 21994 1 1 68 GLU HG3  H  -3.946 27.958 14.426 1.00 . A X . 68 GLU HG3  1 1 
       16 21995 1 1 68 GLU N    N  -5.509 29.892 11.238 1.00 . A X . 68 GLU N    1 1 
       16 21996 1 1 68 GLU O    O  -6.496 29.996 14.605 1.00 . A X . 68 GLU O    1 1 
       16 21997 1 1 68 GLU OE1  O  -1.252 29.201 13.696 1.00 . A X . 68 GLU OE1  1 1 
       16 21998 1 1 68 GLU OE2  O  -1.654 28.479 15.686 1.00 . A X . 68 GLU OE2  1 1 
       16 21999 1 1 69 ASP C    C  -8.046 32.603 14.071 1.00 . A X . 69 ASP C    1 1 
       16 22000 1 1 69 ASP CA   C  -6.525 32.716 14.131 1.00 . A X . 69 ASP CA   1 1 
       16 22001 1 1 69 ASP CB   C  -6.097 34.116 13.686 1.00 . A X . 69 ASP CB   1 1 
       16 22002 1 1 69 ASP CG   C  -4.629 34.346 14.029 1.00 . A X . 69 ASP CG   1 1 
       16 22003 1 1 69 ASP H    H  -5.459 31.999 12.454 1.00 . A X . 69 ASP H    1 1 
       16 22004 1 1 69 ASP HA   H  -6.201 32.559 15.148 1.00 . A X . 69 ASP HA   1 1 
       16 22005 1 1 69 ASP HB2  H  -6.235 34.210 12.618 1.00 . A X . 69 ASP HB2  1 1 
       16 22006 1 1 69 ASP HB3  H  -6.702 34.854 14.192 1.00 . A X . 69 ASP HB3  1 1 
       16 22007 1 1 69 ASP N    N  -5.908 31.712 13.276 1.00 . A X . 69 ASP N    1 1 
       16 22008 1 1 69 ASP O    O  -8.754 33.254 14.838 1.00 . A X . 69 ASP O    1 1 
       16 22009 1 1 69 ASP OD1  O  -4.090 33.563 14.793 1.00 . A X . 69 ASP OD1  1 1 
       16 22010 1 1 69 ASP OD2  O  -4.065 35.302 13.521 1.00 . A X . 69 ASP OD2  1 1 
       16 22011 1 1 70 GLU C    C -10.356 30.166 13.503 1.00 . A X . 70 GLU C    1 1 
       16 22012 1 1 70 GLU CA   C  -9.977 31.567 13.028 1.00 . A X . 70 GLU CA   1 1 
       16 22013 1 1 70 GLU CB   C -10.390 31.759 11.566 1.00 . A X . 70 GLU CB   1 1 
       16 22014 1 1 70 GLU CD   C -12.598 32.659 12.292 1.00 . A X . 70 GLU CD   1 1 
       16 22015 1 1 70 GLU CG   C -11.905 31.606 11.436 1.00 . A X . 70 GLU CG   1 1 
       16 22016 1 1 70 GLU H    H  -7.933 31.250 12.591 1.00 . A X . 70 GLU H    1 1 
       16 22017 1 1 70 GLU HA   H -10.493 32.297 13.636 1.00 . A X . 70 GLU HA   1 1 
       16 22018 1 1 70 GLU HB2  H -10.097 32.745 11.236 1.00 . A X . 70 GLU HB2  1 1 
       16 22019 1 1 70 GLU HB3  H  -9.902 31.016 10.954 1.00 . A X . 70 GLU HB3  1 1 
       16 22020 1 1 70 GLU HG2  H -12.191 31.740 10.400 1.00 . A X . 70 GLU HG2  1 1 
       16 22021 1 1 70 GLU HG3  H -12.200 30.622 11.766 1.00 . A X . 70 GLU HG3  1 1 
       16 22022 1 1 70 GLU N    N  -8.541 31.765 13.165 1.00 . A X . 70 GLU N    1 1 
       16 22023 1 1 70 GLU O    O -11.521 29.776 13.475 1.00 . A X . 70 GLU O    1 1 
       16 22024 1 1 70 GLU OE1  O -11.944 33.627 12.646 1.00 . A X . 70 GLU OE1  1 1 
       16 22025 1 1 70 GLU OE2  O -13.769 32.483 12.583 1.00 . A X . 70 GLU OE2  1 1 
       16 22026 1 1 71 GLU C    C -10.502 28.015 15.600 1.00 . A X . 71 GLU C    1 1 
       16 22027 1 1 71 GLU CA   C  -9.552 28.051 14.408 1.00 . A X . 71 GLU CA   1 1 
       16 22028 1 1 71 GLU CB   C  -8.210 27.431 14.806 1.00 . A X . 71 GLU CB   1 1 
       16 22029 1 1 71 GLU CD   C  -7.090 25.345 15.611 1.00 . A X . 71 GLU CD   1 1 
       16 22030 1 1 71 GLU CG   C  -8.427 25.984 15.251 1.00 . A X . 71 GLU CG   1 1 
       16 22031 1 1 71 GLU H    H  -8.438 29.783 13.921 1.00 . A X . 71 GLU H    1 1 
       16 22032 1 1 71 GLU HA   H  -9.979 27.465 13.609 1.00 . A X . 71 GLU HA   1 1 
       16 22033 1 1 71 GLU HB2  H  -7.539 27.452 13.958 1.00 . A X . 71 GLU HB2  1 1 
       16 22034 1 1 71 GLU HB3  H  -7.781 27.996 15.621 1.00 . A X . 71 GLU HB3  1 1 
       16 22035 1 1 71 GLU HG2  H  -9.076 25.968 16.115 1.00 . A X . 71 GLU HG2  1 1 
       16 22036 1 1 71 GLU HG3  H  -8.884 25.426 14.447 1.00 . A X . 71 GLU HG3  1 1 
       16 22037 1 1 71 GLU N    N  -9.346 29.415 13.934 1.00 . A X . 71 GLU N    1 1 
       16 22038 1 1 71 GLU O    O -11.330 27.112 15.715 1.00 . A X . 71 GLU O    1 1 
       16 22039 1 1 71 GLU OE1  O  -6.082 26.025 15.504 1.00 . A X . 71 GLU OE1  1 1 
       16 22040 1 1 71 GLU OE2  O  -7.092 24.185 15.988 1.00 . A X . 71 GLU OE2  1 1 
       16 22041 1 1 72 GLU C    C -12.704 29.123 17.245 1.00 . A X . 72 GLU C    1 1 
       16 22042 1 1 72 GLU CA   C -11.240 29.041 17.665 1.00 . A X . 72 GLU CA   1 1 
       16 22043 1 1 72 GLU CB   C -10.884 30.255 18.527 1.00 . A X . 72 GLU CB   1 1 
       16 22044 1 1 72 GLU CD   C -13.079 30.740 19.624 1.00 . A X . 72 GLU CD   1 1 
       16 22045 1 1 72 GLU CG   C -11.669 30.198 19.837 1.00 . A X . 72 GLU CG   1 1 
       16 22046 1 1 72 GLU H    H  -9.705 29.691 16.352 1.00 . A X . 72 GLU H    1 1 
       16 22047 1 1 72 GLU HA   H -11.091 28.144 18.246 1.00 . A X . 72 GLU HA   1 1 
       16 22048 1 1 72 GLU HB2  H  -9.824 30.245 18.740 1.00 . A X . 72 GLU HB2  1 1 
       16 22049 1 1 72 GLU HB3  H -11.137 31.160 17.996 1.00 . A X . 72 GLU HB3  1 1 
       16 22050 1 1 72 GLU HG2  H -11.727 29.175 20.177 1.00 . A X . 72 GLU HG2  1 1 
       16 22051 1 1 72 GLU HG3  H -11.167 30.795 20.583 1.00 . A X . 72 GLU HG3  1 1 
       16 22052 1 1 72 GLU N    N -10.380 28.994 16.489 1.00 . A X . 72 GLU N    1 1 
       16 22053 1 1 72 GLU O    O -13.564 28.457 17.823 1.00 . A X . 72 GLU O    1 1 
       16 22054 1 1 72 GLU OE1  O -13.251 31.551 18.730 1.00 . A X . 72 GLU OE1  1 1 
       16 22055 1 1 72 GLU OE2  O -13.965 30.336 20.358 1.00 . A X . 72 GLU OE2  1 1 
       16 22056 1 1 73 PHE C    C -14.851 28.752 15.220 1.00 . A X . 73 PHE C    1 1 
       16 22057 1 1 73 PHE CA   C -14.335 30.085 15.731 1.00 . A X . 73 PHE CA   1 1 
       16 22058 1 1 73 PHE CB   C -14.380 31.116 14.604 1.00 . A X . 73 PHE CB   1 1 
       16 22059 1 1 73 PHE CD1  C -16.688 32.102 14.817 1.00 . A X . 73 PHE CD1  1 1 
       16 22060 1 1 73 PHE CD2  C -16.242 30.562 12.999 1.00 . A X . 73 PHE CD2  1 1 
       16 22061 1 1 73 PHE CE1  C -18.010 32.239 14.379 1.00 . A X . 73 PHE CE1  1 1 
       16 22062 1 1 73 PHE CE2  C -17.564 30.698 12.560 1.00 . A X . 73 PHE CE2  1 1 
       16 22063 1 1 73 PHE CG   C -15.804 31.264 14.128 1.00 . A X . 73 PHE CG   1 1 
       16 22064 1 1 73 PHE CZ   C -18.448 31.536 13.249 1.00 . A X . 73 PHE CZ   1 1 
       16 22065 1 1 73 PHE H    H -12.262 30.429 15.801 1.00 . A X . 73 PHE H    1 1 
       16 22066 1 1 73 PHE HA   H -14.970 30.421 16.537 1.00 . A X . 73 PHE HA   1 1 
       16 22067 1 1 73 PHE HB2  H -14.019 32.067 14.969 1.00 . A X . 73 PHE HB2  1 1 
       16 22068 1 1 73 PHE HB3  H -13.759 30.783 13.785 1.00 . A X . 73 PHE HB3  1 1 
       16 22069 1 1 73 PHE HD1  H -16.350 32.644 15.689 1.00 . A X . 73 PHE HD1  1 1 
       16 22070 1 1 73 PHE HD2  H -15.560 29.917 12.467 1.00 . A X . 73 PHE HD2  1 1 
       16 22071 1 1 73 PHE HE1  H -18.692 32.885 14.911 1.00 . A X . 73 PHE HE1  1 1 
       16 22072 1 1 73 PHE HE2  H -17.902 30.157 11.689 1.00 . A X . 73 PHE HE2  1 1 
       16 22073 1 1 73 PHE HZ   H -19.468 31.642 12.910 1.00 . A X . 73 PHE HZ   1 1 
       16 22074 1 1 73 PHE N    N -12.981 29.933 16.229 1.00 . A X . 73 PHE N    1 1 
       16 22075 1 1 73 PHE O    O -15.983 28.374 15.492 1.00 . A X . 73 PHE O    1 1 
       16 22076 1 1 74 TYR C    C -14.677 25.750 14.999 1.00 . A X . 74 TYR C    1 1 
       16 22077 1 1 74 TYR CA   C -14.392 26.767 13.903 1.00 . A X . 74 TYR CA   1 1 
       16 22078 1 1 74 TYR CB   C -13.304 26.275 12.947 1.00 . A X . 74 TYR CB   1 1 
       16 22079 1 1 74 TYR CD1  C -14.523 27.894 11.447 1.00 . A X . 74 TYR CD1  1 1 
       16 22080 1 1 74 TYR CD2  C -12.766 26.525 10.490 1.00 . A X . 74 TYR CD2  1 1 
       16 22081 1 1 74 TYR CE1  C -14.752 28.482 10.206 1.00 . A X . 74 TYR CE1  1 1 
       16 22082 1 1 74 TYR CE2  C -12.995 27.117  9.240 1.00 . A X . 74 TYR CE2  1 1 
       16 22083 1 1 74 TYR CG   C -13.531 26.913 11.594 1.00 . A X . 74 TYR CG   1 1 
       16 22084 1 1 74 TYR CZ   C -13.989 28.094  9.098 1.00 . A X . 74 TYR CZ   1 1 
       16 22085 1 1 74 TYR H    H -13.118 28.413 14.274 1.00 . A X . 74 TYR H    1 1 
       16 22086 1 1 74 TYR HA   H -15.302 26.899 13.346 1.00 . A X . 74 TYR HA   1 1 
       16 22087 1 1 74 TYR HB2  H -12.332 26.561 13.326 1.00 . A X . 74 TYR HB2  1 1 
       16 22088 1 1 74 TYR HB3  H -13.356 25.201 12.852 1.00 . A X . 74 TYR HB3  1 1 
       16 22089 1 1 74 TYR HD1  H -15.111 28.201 12.297 1.00 . A X . 74 TYR HD1  1 1 
       16 22090 1 1 74 TYR HD2  H -12.002 25.770 10.600 1.00 . A X . 74 TYR HD2  1 1 
       16 22091 1 1 74 TYR HE1  H -15.525 29.231 10.104 1.00 . A X . 74 TYR HE1  1 1 
       16 22092 1 1 74 TYR HE2  H -12.405 26.817  8.386 1.00 . A X . 74 TYR HE2  1 1 
       16 22093 1 1 74 TYR HH   H -13.699 28.196  7.213 1.00 . A X . 74 TYR HH   1 1 
       16 22094 1 1 74 TYR N    N -14.011 28.053 14.463 1.00 . A X . 74 TYR N    1 1 
       16 22095 1 1 74 TYR O    O -15.586 24.939 14.866 1.00 . A X . 74 TYR O    1 1 
       16 22096 1 1 74 TYR OH   O -14.214 28.676  7.867 1.00 . A X . 74 TYR OH   1 1 
       16 22097 1 1 75 ASN C    C -15.635 25.135 17.686 1.00 . A X . 75 ASN C    1 1 
       16 22098 1 1 75 ASN CA   C -14.216 24.875 17.180 1.00 . A X . 75 ASN CA   1 1 
       16 22099 1 1 75 ASN CB   C -13.213 25.075 18.318 1.00 . A X . 75 ASN CB   1 1 
       16 22100 1 1 75 ASN CG   C -11.839 24.562 17.899 1.00 . A X . 75 ASN CG   1 1 
       16 22101 1 1 75 ASN H    H -13.241 26.482 16.185 1.00 . A X . 75 ASN H    1 1 
       16 22102 1 1 75 ASN HA   H -14.147 23.862 16.813 1.00 . A X . 75 ASN HA   1 1 
       16 22103 1 1 75 ASN HB2  H -13.146 26.128 18.555 1.00 . A X . 75 ASN HB2  1 1 
       16 22104 1 1 75 ASN HB3  H -13.546 24.533 19.189 1.00 . A X . 75 ASN HB3  1 1 
       16 22105 1 1 75 ASN HD21 H -10.865 25.614 19.276 1.00 . A X . 75 ASN HD21 1 1 
       16 22106 1 1 75 ASN HD22 H  -9.889 24.650 18.268 1.00 . A X . 75 ASN HD22 1 1 
       16 22107 1 1 75 ASN N    N -13.941 25.802 16.094 1.00 . A X . 75 ASN N    1 1 
       16 22108 1 1 75 ASN ND2  N -10.776 24.977 18.534 1.00 . A X . 75 ASN ND2  1 1 
       16 22109 1 1 75 ASN O    O -16.398 24.210 17.964 1.00 . A X . 75 ASN O    1 1 
       16 22110 1 1 75 ASN OD1  O -11.731 23.763 16.970 1.00 . A X . 75 ASN OD1  1 1 
       16 22111 1 1 76 ASP C    C -18.362 26.614 17.126 1.00 . A X . 76 ASP C    1 1 
       16 22112 1 1 76 ASP CA   C -17.294 26.868 18.196 1.00 . A X . 76 ASP CA   1 1 
       16 22113 1 1 76 ASP CB   C -17.252 28.361 18.524 1.00 . A X . 76 ASP CB   1 1 
       16 22114 1 1 76 ASP CG   C -18.565 28.789 19.170 1.00 . A X . 76 ASP CG   1 1 
       16 22115 1 1 76 ASP H    H -15.319 27.097 17.493 1.00 . A X . 76 ASP H    1 1 
       16 22116 1 1 76 ASP HA   H -17.568 26.330 19.090 1.00 . A X . 76 ASP HA   1 1 
       16 22117 1 1 76 ASP HB2  H -16.437 28.556 19.207 1.00 . A X . 76 ASP HB2  1 1 
       16 22118 1 1 76 ASP HB3  H -17.102 28.924 17.613 1.00 . A X . 76 ASP HB3  1 1 
       16 22119 1 1 76 ASP N    N -15.973 26.420 17.766 1.00 . A X . 76 ASP N    1 1 
       16 22120 1 1 76 ASP O    O -19.535 26.420 17.441 1.00 . A X . 76 ASP O    1 1 
       16 22121 1 1 76 ASP OD1  O -19.499 28.004 19.145 1.00 . A X . 76 ASP OD1  1 1 
       16 22122 1 1 76 ASP OD2  O -18.618 29.897 19.680 1.00 . A X . 76 ASP OD2  1 1 
       16 22123 1 1 77 MET C    C -19.689 25.246 14.858 1.00 . A X . 77 MET C    1 1 
       16 22124 1 1 77 MET CA   C -18.878 26.538 14.736 1.00 . A X . 77 MET CA   1 1 
       16 22125 1 1 77 MET CB   C -18.084 26.513 13.428 1.00 . A X . 77 MET CB   1 1 
       16 22126 1 1 77 MET CE   C -16.818 26.400 10.915 1.00 . A X . 77 MET CE   1 1 
       16 22127 1 1 77 MET CG   C -17.593 25.091 13.149 1.00 . A X . 77 MET CG   1 1 
       16 22128 1 1 77 MET H    H -17.018 26.875 15.667 1.00 . A X . 77 MET H    1 1 
       16 22129 1 1 77 MET HA   H -19.546 27.384 14.712 1.00 . A X . 77 MET HA   1 1 
       16 22130 1 1 77 MET HB2  H -18.716 26.844 12.615 1.00 . A X . 77 MET HB2  1 1 
       16 22131 1 1 77 MET HB3  H -17.225 27.178 13.518 1.00 . A X . 77 MET HB3  1 1 
       16 22132 1 1 77 MET HE1  H -16.107 26.577 10.121 1.00 . A X . 77 MET HE1  1 1 
       16 22133 1 1 77 MET HE2  H -16.988 27.319 11.452 1.00 . A X . 77 MET HE2  1 1 
       16 22134 1 1 77 MET HE3  H -17.753 26.051 10.499 1.00 . A X . 77 MET HE3  1 1 
       16 22135 1 1 77 MET HG2  H -17.321 24.612 14.072 1.00 . A X . 77 MET HG2  1 1 
       16 22136 1 1 77 MET HG3  H -18.383 24.527 12.674 1.00 . A X . 77 MET HG3  1 1 
       16 22137 1 1 77 MET N    N -17.953 26.686 15.859 1.00 . A X . 77 MET N    1 1 
       16 22138 1 1 77 MET O    O -20.877 25.214 14.542 1.00 . A X . 77 MET O    1 1 
       16 22139 1 1 77 MET SD   S -16.161 25.152 12.045 1.00 . A X . 77 MET SD   1 1 
       16 22140 1 1 78 GLN C    C -20.777 22.950 16.550 1.00 . A X . 78 GLN C    1 1 
       16 22141 1 1 78 GLN CA   C -19.684 22.887 15.484 1.00 . A X . 78 GLN CA   1 1 
       16 22142 1 1 78 GLN CB   C -18.640 21.831 15.853 1.00 . A X . 78 GLN CB   1 1 
       16 22143 1 1 78 GLN CD   C -19.178 21.055 18.170 1.00 . A X . 78 GLN CD   1 1 
       16 22144 1 1 78 GLN CG   C -19.291 20.723 16.685 1.00 . A X . 78 GLN CG   1 1 
       16 22145 1 1 78 GLN H    H -18.085 24.272 15.547 1.00 . A X . 78 GLN H    1 1 
       16 22146 1 1 78 GLN HA   H -20.136 22.608 14.545 1.00 . A X . 78 GLN HA   1 1 
       16 22147 1 1 78 GLN HB2  H -18.230 21.405 14.949 1.00 . A X . 78 GLN HB2  1 1 
       16 22148 1 1 78 GLN HB3  H -17.850 22.292 16.423 1.00 . A X . 78 GLN HB3  1 1 
       16 22149 1 1 78 GLN HE21 H -21.039 20.513 18.589 1.00 . A X . 78 GLN HE21 1 1 
       16 22150 1 1 78 GLN HE22 H -20.135 21.078 19.908 1.00 . A X . 78 GLN HE22 1 1 
       16 22151 1 1 78 GLN HG2  H -20.332 20.635 16.414 1.00 . A X . 78 GLN HG2  1 1 
       16 22152 1 1 78 GLN HG3  H -18.789 19.788 16.490 1.00 . A X . 78 GLN HG3  1 1 
       16 22153 1 1 78 GLN N    N -19.033 24.186 15.318 1.00 . A X . 78 GLN N    1 1 
       16 22154 1 1 78 GLN NE2  N -20.203 20.866 18.953 1.00 . A X . 78 GLN NE2  1 1 
       16 22155 1 1 78 GLN O    O -21.702 22.135 16.553 1.00 . A X . 78 GLN O    1 1 
       16 22156 1 1 78 GLN OE1  O -18.126 21.501 18.628 1.00 . A X . 78 GLN OE1  1 1 
       16 22157 1 1 79 THR C    C -23.044 24.285 17.938 1.00 . A X . 79 THR C    1 1 
       16 22158 1 1 79 THR CA   C -21.649 24.070 18.521 1.00 . A X . 79 THR CA   1 1 
       16 22159 1 1 79 THR CB   C -21.276 25.260 19.407 1.00 . A X . 79 THR CB   1 1 
       16 22160 1 1 79 THR CG2  C -22.329 25.433 20.502 1.00 . A X . 79 THR CG2  1 1 
       16 22161 1 1 79 THR H    H -19.911 24.539 17.395 1.00 . A X . 79 THR H    1 1 
       16 22162 1 1 79 THR HA   H -21.655 23.175 19.123 1.00 . A X . 79 THR HA   1 1 
       16 22163 1 1 79 THR HB   H -21.237 26.156 18.807 1.00 . A X . 79 THR HB   1 1 
       16 22164 1 1 79 THR HG1  H -19.331 25.284 19.364 1.00 . A X . 79 THR HG1  1 1 
       16 22165 1 1 79 THR HG21 H -23.246 24.951 20.199 1.00 . A X . 79 THR HG21 1 1 
       16 22166 1 1 79 THR HG22 H -22.510 26.485 20.663 1.00 . A X . 79 THR HG22 1 1 
       16 22167 1 1 79 THR HG23 H -21.971 24.985 21.417 1.00 . A X . 79 THR HG23 1 1 
       16 22168 1 1 79 THR N    N -20.665 23.916 17.452 1.00 . A X . 79 THR N    1 1 
       16 22169 1 1 79 THR O    O -24.022 23.712 18.417 1.00 . A X . 79 THR O    1 1 
       16 22170 1 1 79 THR OG1  O -20.006 25.028 19.998 1.00 . A X . 79 THR OG1  1 1 
       16 22171 1 1 80 ILE C    C -24.991 24.104 15.652 1.00 . A X . 80 ILE C    1 1 
       16 22172 1 1 80 ILE CA   C -24.405 25.383 16.250 1.00 . A X . 80 ILE CA   1 1 
       16 22173 1 1 80 ILE CB   C -24.219 26.426 15.147 1.00 . A X . 80 ILE CB   1 1 
       16 22174 1 1 80 ILE CD1  C -24.913 28.239 16.720 1.00 . A X . 80 ILE CD1  1 1 
       16 22175 1 1 80 ILE CG1  C -23.811 27.761 15.772 1.00 . A X . 80 ILE CG1  1 1 
       16 22176 1 1 80 ILE CG2  C -25.535 26.603 14.388 1.00 . A X . 80 ILE CG2  1 1 
       16 22177 1 1 80 ILE H    H -22.312 25.527 16.550 1.00 . A X . 80 ILE H    1 1 
       16 22178 1 1 80 ILE HA   H -25.093 25.772 16.985 1.00 . A X . 80 ILE HA   1 1 
       16 22179 1 1 80 ILE HB   H -23.450 26.093 14.464 1.00 . A X . 80 ILE HB   1 1 
       16 22180 1 1 80 ILE HD11 H -24.671 29.228 17.083 1.00 . A X . 80 ILE HD11 1 1 
       16 22181 1 1 80 ILE HD12 H -24.990 27.558 17.555 1.00 . A X . 80 ILE HD12 1 1 
       16 22182 1 1 80 ILE HD13 H -25.854 28.269 16.192 1.00 . A X . 80 ILE HD13 1 1 
       16 22183 1 1 80 ILE HG12 H -22.890 27.632 16.324 1.00 . A X . 80 ILE HG12 1 1 
       16 22184 1 1 80 ILE HG13 H -23.666 28.493 14.993 1.00 . A X . 80 ILE HG13 1 1 
       16 22185 1 1 80 ILE HG21 H -26.301 26.944 15.071 1.00 . A X . 80 ILE HG21 1 1 
       16 22186 1 1 80 ILE HG22 H -25.832 25.659 13.957 1.00 . A X . 80 ILE HG22 1 1 
       16 22187 1 1 80 ILE HG23 H -25.401 27.333 13.603 1.00 . A X . 80 ILE HG23 1 1 
       16 22188 1 1 80 ILE N    N -23.127 25.106 16.898 1.00 . A X . 80 ILE N    1 1 
       16 22189 1 1 80 ILE O    O -26.197 23.868 15.721 1.00 . A X . 80 ILE O    1 1 
       16 22190 1 1 81 THR C    C -25.106 21.085 15.514 1.00 . A X . 81 THR C    1 1 
       16 22191 1 1 81 THR CA   C -24.557 22.035 14.451 1.00 . A X . 81 THR CA   1 1 
       16 22192 1 1 81 THR CB   C -23.384 21.375 13.724 1.00 . A X . 81 THR CB   1 1 
       16 22193 1 1 81 THR CG2  C -22.867 22.309 12.629 1.00 . A X . 81 THR CG2  1 1 
       16 22194 1 1 81 THR H    H -23.176 23.539 15.052 1.00 . A X . 81 THR H    1 1 
       16 22195 1 1 81 THR HA   H -25.336 22.248 13.735 1.00 . A X . 81 THR HA   1 1 
       16 22196 1 1 81 THR HB   H -23.713 20.450 13.277 1.00 . A X . 81 THR HB   1 1 
       16 22197 1 1 81 THR HG1  H -22.382 20.178 14.886 1.00 . A X . 81 THR HG1  1 1 
       16 22198 1 1 81 THR HG21 H -23.245 21.984 11.671 1.00 . A X . 81 THR HG21 1 1 
       16 22199 1 1 81 THR HG22 H -21.788 22.289 12.618 1.00 . A X . 81 THR HG22 1 1 
       16 22200 1 1 81 THR HG23 H -23.206 23.316 12.826 1.00 . A X . 81 THR HG23 1 1 
       16 22201 1 1 81 THR N    N -24.123 23.288 15.064 1.00 . A X . 81 THR N    1 1 
       16 22202 1 1 81 THR O    O -25.931 20.219 15.224 1.00 . A X . 81 THR O    1 1 
       16 22203 1 1 81 THR OG1  O -22.342 21.109 14.654 1.00 . A X . 81 THR OG1  1 1 
       16 22204 1 1 82 LEU C    C -26.546 20.844 18.243 1.00 . A X . 82 LEU C    1 1 
       16 22205 1 1 82 LEU CA   C -25.118 20.457 17.868 1.00 . A X . 82 LEU CA   1 1 
       16 22206 1 1 82 LEU CB   C -24.202 20.652 19.077 1.00 . A X . 82 LEU CB   1 1 
       16 22207 1 1 82 LEU CD1  C -23.634 18.283 19.632 1.00 . A X . 82 LEU CD1  1 1 
       16 22208 1 1 82 LEU CD2  C -22.625 19.370 17.622 1.00 . A X . 82 LEU CD2  1 1 
       16 22209 1 1 82 LEU CG   C -23.096 19.596 19.061 1.00 . A X . 82 LEU CG   1 1 
       16 22210 1 1 82 LEU H    H -24.020 22.000 16.918 1.00 . A X . 82 LEU H    1 1 
       16 22211 1 1 82 LEU HA   H -25.100 19.417 17.577 1.00 . A X . 82 LEU HA   1 1 
       16 22212 1 1 82 LEU HB2  H -23.759 21.638 19.037 1.00 . A X . 82 LEU HB2  1 1 
       16 22213 1 1 82 LEU HB3  H -24.778 20.553 19.985 1.00 . A X . 82 LEU HB3  1 1 
       16 22214 1 1 82 LEU HD11 H -22.953 17.910 20.381 1.00 . A X . 82 LEU HD11 1 1 
       16 22215 1 1 82 LEU HD12 H -23.728 17.557 18.837 1.00 . A X . 82 LEU HD12 1 1 
       16 22216 1 1 82 LEU HD13 H -24.603 18.454 20.078 1.00 . A X . 82 LEU HD13 1 1 
       16 22217 1 1 82 LEU HD21 H -23.283 18.667 17.134 1.00 . A X . 82 LEU HD21 1 1 
       16 22218 1 1 82 LEU HD22 H -21.620 18.978 17.629 1.00 . A X . 82 LEU HD22 1 1 
       16 22219 1 1 82 LEU HD23 H -22.642 20.309 17.087 1.00 . A X . 82 LEU HD23 1 1 
       16 22220 1 1 82 LEU HG   H -22.267 19.936 19.664 1.00 . A X . 82 LEU HG   1 1 
       16 22221 1 1 82 LEU N    N -24.658 21.275 16.749 1.00 . A X . 82 LEU N    1 1 
       16 22222 1 1 82 LEU O    O -27.300 20.045 18.798 1.00 . A X . 82 LEU O    1 1 
       16 22223 1 1 83 LYS C    C -29.298 21.858 17.431 1.00 . A X . 83 LYS C    1 1 
       16 22224 1 1 83 LYS CA   C -28.226 22.609 18.217 1.00 . A X . 83 LYS CA   1 1 
       16 22225 1 1 83 LYS CB   C -28.283 24.100 17.881 1.00 . A X . 83 LYS CB   1 1 
       16 22226 1 1 83 LYS CD   C -27.479 26.369 18.564 1.00 . A X . 83 LYS CD   1 1 
       16 22227 1 1 83 LYS CE   C -26.594 27.131 19.552 1.00 . A X . 83 LYS CE   1 1 
       16 22228 1 1 83 LYS CG   C -27.420 24.873 18.880 1.00 . A X . 83 LYS CG   1 1 
       16 22229 1 1 83 LYS H    H -26.242 22.649 17.466 1.00 . A X . 83 LYS H    1 1 
       16 22230 1 1 83 LYS HA   H -28.422 22.488 19.272 1.00 . A X . 83 LYS HA   1 1 
       16 22231 1 1 83 LYS HB2  H -27.911 24.259 16.880 1.00 . A X . 83 LYS HB2  1 1 
       16 22232 1 1 83 LYS HB3  H -29.304 24.446 17.947 1.00 . A X . 83 LYS HB3  1 1 
       16 22233 1 1 83 LYS HD2  H -27.125 26.538 17.557 1.00 . A X . 83 LYS HD2  1 1 
       16 22234 1 1 83 LYS HD3  H -28.496 26.716 18.653 1.00 . A X . 83 LYS HD3  1 1 
       16 22235 1 1 83 LYS HE2  H -25.585 26.751 19.500 1.00 . A X . 83 LYS HE2  1 1 
       16 22236 1 1 83 LYS HE3  H -26.595 28.182 19.301 1.00 . A X . 83 LYS HE3  1 1 
       16 22237 1 1 83 LYS HG2  H -27.787 24.702 19.882 1.00 . A X . 83 LYS HG2  1 1 
       16 22238 1 1 83 LYS HG3  H -26.399 24.533 18.809 1.00 . A X . 83 LYS HG3  1 1 
       16 22239 1 1 83 LYS HZ1  H -26.487 26.327 21.470 1.00 . A X . 83 LYS HZ1  1 1 
       16 22240 1 1 83 LYS HZ2  H -28.071 26.526 20.889 1.00 . A X . 83 LYS HZ2  1 1 
       16 22241 1 1 83 LYS HZ3  H -27.177 27.874 21.409 1.00 . A X . 83 LYS HZ3  1 1 
       16 22242 1 1 83 LYS N    N -26.896 22.085 17.928 1.00 . A X . 83 LYS N    1 1 
       16 22243 1 1 83 LYS NZ   N -27.122 26.951 20.934 1.00 . A X . 83 LYS NZ   1 1 
       16 22244 1 1 83 LYS O    O -30.413 21.665 17.917 1.00 . A X . 83 LYS O    1 1 
       16 22245 1 1 84 SER C    C -30.504 19.560 16.077 1.00 . A X . 84 SER C    1 1 
       16 22246 1 1 84 SER CA   C -29.938 20.782 15.357 1.00 . A X . 84 SER CA   1 1 
       16 22247 1 1 84 SER CB   C -29.273 20.345 14.051 1.00 . A X . 84 SER CB   1 1 
       16 22248 1 1 84 SER H    H -28.076 21.693 15.863 1.00 . A X . 84 SER H    1 1 
       16 22249 1 1 84 SER HA   H -30.746 21.459 15.127 1.00 . A X . 84 SER HA   1 1 
       16 22250 1 1 84 SER HB2  H -28.921 21.211 13.517 1.00 . A X . 84 SER HB2  1 1 
       16 22251 1 1 84 SER HB3  H -28.435 19.698 14.275 1.00 . A X . 84 SER HB3  1 1 
       16 22252 1 1 84 SER HG   H -30.231 18.736 13.526 1.00 . A X . 84 SER HG   1 1 
       16 22253 1 1 84 SER N    N -28.968 21.471 16.204 1.00 . A X . 84 SER N    1 1 
       16 22254 1 1 84 SER O    O -31.721 19.406 16.174 1.00 . A X . 84 SER O    1 1 
       16 22255 1 1 84 SER OG   O -30.221 19.654 13.249 1.00 . A X . 84 SER OG   1 1 
       16 22256 1 1 85 GLU C    C -30.790 18.006 18.627 1.00 . A X . 85 GLU C    1 1 
       16 22257 1 1 85 GLU CA   C -30.103 17.543 17.348 1.00 . A X . 85 GLU CA   1 1 
       16 22258 1 1 85 GLU CB   C -28.931 16.621 17.693 1.00 . A X . 85 GLU CB   1 1 
       16 22259 1 1 85 GLU CD   C -28.306 14.431 18.733 1.00 . A X . 85 GLU CD   1 1 
       16 22260 1 1 85 GLU CG   C -29.456 15.384 18.425 1.00 . A X . 85 GLU CG   1 1 
       16 22261 1 1 85 GLU H    H -28.671 18.881 16.529 1.00 . A X . 85 GLU H    1 1 
       16 22262 1 1 85 GLU HA   H -30.812 17.002 16.739 1.00 . A X . 85 GLU HA   1 1 
       16 22263 1 1 85 GLU HB2  H -28.431 16.318 16.784 1.00 . A X . 85 GLU HB2  1 1 
       16 22264 1 1 85 GLU HB3  H -28.234 17.146 18.329 1.00 . A X . 85 GLU HB3  1 1 
       16 22265 1 1 85 GLU HG2  H -29.926 15.688 19.349 1.00 . A X . 85 GLU HG2  1 1 
       16 22266 1 1 85 GLU HG3  H -30.180 14.880 17.804 1.00 . A X . 85 GLU HG3  1 1 
       16 22267 1 1 85 GLU N    N -29.632 18.711 16.611 1.00 . A X . 85 GLU N    1 1 
       16 22268 1 1 85 GLU O    O -31.833 17.483 19.022 1.00 . A X . 85 GLU O    1 1 
       16 22269 1 1 85 GLU OE1  O -27.184 14.753 18.378 1.00 . A X . 85 GLU OE1  1 1 
       16 22270 1 1 85 GLU OE2  O -28.565 13.392 19.319 1.00 . A X . 85 GLU OE2  1 1 
       16 22271 1 1 86 LEU C    C -32.090 20.158 20.264 1.00 . A X . 86 LEU C    1 1 
       16 22272 1 1 86 LEU CA   C -30.707 19.559 20.498 1.00 . A X . 86 LEU CA   1 1 
       16 22273 1 1 86 LEU CB   C -29.765 20.641 21.030 1.00 . A X . 86 LEU CB   1 1 
       16 22274 1 1 86 LEU CD1  C -30.608 20.156 23.330 1.00 . A X . 86 LEU CD1  1 1 
       16 22275 1 1 86 LEU CD2  C -28.578 18.981 22.470 1.00 . A X . 86 LEU CD2  1 1 
       16 22276 1 1 86 LEU CG   C -29.356 20.299 22.463 1.00 . A X . 86 LEU CG   1 1 
       16 22277 1 1 86 LEU H    H -29.349 19.344 18.870 1.00 . A X . 86 LEU H    1 1 
       16 22278 1 1 86 LEU HA   H -30.785 18.774 21.233 1.00 . A X . 86 LEU HA   1 1 
       16 22279 1 1 86 LEU HB2  H -28.884 20.689 20.405 1.00 . A X . 86 LEU HB2  1 1 
       16 22280 1 1 86 LEU HB3  H -30.268 21.595 21.018 1.00 . A X . 86 LEU HB3  1 1 
       16 22281 1 1 86 LEU HD11 H -30.960 19.135 23.289 1.00 . A X . 86 LEU HD11 1 1 
       16 22282 1 1 86 LEU HD12 H -31.378 20.817 22.963 1.00 . A X . 86 LEU HD12 1 1 
       16 22283 1 1 86 LEU HD13 H -30.370 20.412 24.352 1.00 . A X . 86 LEU HD13 1 1 
       16 22284 1 1 86 LEU HD21 H -28.398 18.675 23.490 1.00 . A X . 86 LEU HD21 1 1 
       16 22285 1 1 86 LEU HD22 H -27.634 19.117 21.964 1.00 . A X . 86 LEU HD22 1 1 
       16 22286 1 1 86 LEU HD23 H -29.153 18.221 21.962 1.00 . A X . 86 LEU HD23 1 1 
       16 22287 1 1 86 LEU HG   H -28.733 21.090 22.858 1.00 . A X . 86 LEU HG   1 1 
       16 22288 1 1 86 LEU N    N -30.178 18.999 19.261 1.00 . A X . 86 LEU N    1 1 
       16 22289 1 1 86 LEU O    O -32.219 21.271 19.756 1.00 . A X . 86 LEU O    1 1 
       16 22290 1 1 87 ASN C    C -35.101 20.269 21.805 1.00 . A X . 87 ASN C    1 1 
       16 22291 1 1 87 ASN CA   C -34.495 19.869 20.463 1.00 . A X . 87 ASN CA   1 1 
       16 22292 1 1 87 ASN CB   C -35.341 18.763 19.829 1.00 . A X . 87 ASN CB   1 1 
       16 22293 1 1 87 ASN CG   C -36.588 19.362 19.186 1.00 . A X . 87 ASN CG   1 1 
       16 22294 1 1 87 ASN H    H -32.958 18.527 21.034 1.00 . A X . 87 ASN H    1 1 
       16 22295 1 1 87 ASN HA   H -34.495 20.727 19.808 1.00 . A X . 87 ASN HA   1 1 
       16 22296 1 1 87 ASN HB2  H -34.758 18.255 19.073 1.00 . A X . 87 ASN HB2  1 1 
       16 22297 1 1 87 ASN HB3  H -35.635 18.057 20.589 1.00 . A X . 87 ASN HB3  1 1 
       16 22298 1 1 87 ASN HD21 H -37.745 17.813 19.641 1.00 . A X . 87 ASN HD21 1 1 
       16 22299 1 1 87 ASN HD22 H -38.514 19.072 18.801 1.00 . A X . 87 ASN HD22 1 1 
       16 22300 1 1 87 ASN N    N -33.122 19.407 20.637 1.00 . A X . 87 ASN N    1 1 
       16 22301 1 1 87 ASN ND2  N -37.709 18.693 19.211 1.00 . A X . 87 ASN ND2  1 1 
       16 22302 1 1 87 ASN O    O -34.597 21.203 22.404 1.00 . A X . 87 ASN O    1 1 
       16 22303 1 1 87 ASN OXT  O -36.060 19.633 22.211 1.00 . A X . 87 ASN OXT  1 1 
       16 22304 1 1 87 ASN OD1  O -36.540 20.468 18.648 1.00 . A X . 87 ASN OD1  1 1 
       17 22305 1 1  1 MET C    C -36.288 23.156 14.130 1.00 . A X .  1 MET C    1 1 
       17 22306 1 1  1 MET CA   C -35.921 22.153 15.219 1.00 . A X .  1 MET CA   1 1 
       17 22307 1 1  1 MET CB   C -34.665 22.624 15.960 1.00 . A X .  1 MET CB   1 1 
       17 22308 1 1  1 MET CE   C -32.354 22.381 12.648 1.00 . A X .  1 MET CE   1 1 
       17 22309 1 1  1 MET CG   C -33.424 22.266 15.141 1.00 . A X .  1 MET CG   1 1 
       17 22310 1 1  1 MET H1   H -35.110 20.235 15.253 1.00 . A X .  1 MET H1   1 1 
       17 22311 1 1  1 MET H2   H -35.126 20.955 13.714 1.00 . A X .  1 MET H2   1 1 
       17 22312 1 1  1 MET H3   H -36.565 20.356 14.390 1.00 . A X .  1 MET H3   1 1 
       17 22313 1 1  1 MET HA   H -36.740 22.068 15.919 1.00 . A X .  1 MET HA   1 1 
       17 22314 1 1  1 MET HB2  H -34.710 23.694 16.098 1.00 . A X .  1 MET HB2  1 1 
       17 22315 1 1  1 MET HB3  H -34.611 22.137 16.924 1.00 . A X .  1 MET HB3  1 1 
       17 22316 1 1  1 MET HE1  H -31.914 21.555 13.190 1.00 . A X .  1 MET HE1  1 1 
       17 22317 1 1  1 MET HE2  H -31.576 22.930 12.143 1.00 . A X .  1 MET HE2  1 1 
       17 22318 1 1  1 MET HE3  H -33.059 22.006 11.920 1.00 . A X .  1 MET HE3  1 1 
       17 22319 1 1  1 MET HG2  H -32.555 22.281 15.782 1.00 . A X .  1 MET HG2  1 1 
       17 22320 1 1  1 MET HG3  H -33.542 21.279 14.718 1.00 . A X .  1 MET HG3  1 1 
       17 22321 1 1  1 MET N    N -35.661 20.825 14.597 1.00 . A X .  1 MET N    1 1 
       17 22322 1 1  1 MET O    O -35.890 23.006 12.975 1.00 . A X .  1 MET O    1 1 
       17 22323 1 1  1 MET SD   S -33.211 23.473 13.809 1.00 . A X .  1 MET SD   1 1 
       17 22324 1 1  2 ASN C    C -36.289 26.118 13.206 1.00 . A X .  2 ASN C    1 1 
       17 22325 1 1  2 ASN CA   C -37.461 25.207 13.553 1.00 . A X .  2 ASN CA   1 1 
       17 22326 1 1  2 ASN CB   C -38.602 26.040 14.143 1.00 . A X .  2 ASN CB   1 1 
       17 22327 1 1  2 ASN CG   C -39.875 25.202 14.215 1.00 . A X .  2 ASN CG   1 1 
       17 22328 1 1  2 ASN H    H -37.337 24.252 15.439 1.00 . A X .  2 ASN H    1 1 
       17 22329 1 1  2 ASN HA   H -37.811 24.727 12.652 1.00 . A X .  2 ASN HA   1 1 
       17 22330 1 1  2 ASN HB2  H -38.330 26.365 15.137 1.00 . A X .  2 ASN HB2  1 1 
       17 22331 1 1  2 ASN HB3  H -38.777 26.902 13.516 1.00 . A X .  2 ASN HB3  1 1 
       17 22332 1 1  2 ASN HD21 H -40.732 26.356 15.584 1.00 . A X .  2 ASN HD21 1 1 
       17 22333 1 1  2 ASN HD22 H -41.654 25.024 15.078 1.00 . A X .  2 ASN HD22 1 1 
       17 22334 1 1  2 ASN N    N -37.047 24.182 14.505 1.00 . A X .  2 ASN N    1 1 
       17 22335 1 1  2 ASN ND2  N -40.833 25.557 15.027 1.00 . A X .  2 ASN ND2  1 1 
       17 22336 1 1  2 ASN O    O -35.269 26.119 13.895 1.00 . A X .  2 ASN O    1 1 
       17 22337 1 1  2 ASN OD1  O -40.000 24.199 13.512 1.00 . A X .  2 ASN OD1  1 1 
       17 22338 1 1  3 ILE C    C -35.240 28.941 12.737 1.00 . A X .  3 ILE C    1 1 
       17 22339 1 1  3 ILE CA   C -35.385 27.810 11.722 1.00 . A X .  3 ILE CA   1 1 
       17 22340 1 1  3 ILE CB   C -35.711 28.391 10.345 1.00 . A X .  3 ILE CB   1 1 
       17 22341 1 1  3 ILE CD1  C -37.205 29.980  9.123 1.00 . A X .  3 ILE CD1  1 1 
       17 22342 1 1  3 ILE CG1  C -36.997 29.217 10.433 1.00 . A X .  3 ILE CG1  1 1 
       17 22343 1 1  3 ILE CG2  C -35.907 27.251  9.344 1.00 . A X .  3 ILE CG2  1 1 
       17 22344 1 1  3 ILE H    H -37.279 26.865 11.633 1.00 . A X .  3 ILE H    1 1 
       17 22345 1 1  3 ILE HA   H -34.452 27.269 11.662 1.00 . A X .  3 ILE HA   1 1 
       17 22346 1 1  3 ILE HB   H -34.897 29.021 10.018 1.00 . A X .  3 ILE HB   1 1 
       17 22347 1 1  3 ILE HD11 H -38.122 29.651  8.657 1.00 . A X .  3 ILE HD11 1 1 
       17 22348 1 1  3 ILE HD12 H -36.375 29.788  8.459 1.00 . A X .  3 ILE HD12 1 1 
       17 22349 1 1  3 ILE HD13 H -37.264 31.039  9.329 1.00 . A X .  3 ILE HD13 1 1 
       17 22350 1 1  3 ILE HG12 H -37.836 28.558 10.604 1.00 . A X .  3 ILE HG12 1 1 
       17 22351 1 1  3 ILE HG13 H -36.919 29.920 11.248 1.00 . A X .  3 ILE HG13 1 1 
       17 22352 1 1  3 ILE HG21 H -34.972 26.729  9.206 1.00 . A X .  3 ILE HG21 1 1 
       17 22353 1 1  3 ILE HG22 H -36.237 27.656  8.398 1.00 . A X .  3 ILE HG22 1 1 
       17 22354 1 1  3 ILE HG23 H -36.650 26.565  9.721 1.00 . A X .  3 ILE HG23 1 1 
       17 22355 1 1  3 ILE N    N -36.441 26.896 12.140 1.00 . A X .  3 ILE N    1 1 
       17 22356 1 1  3 ILE O    O -34.157 29.493 12.919 1.00 . A X .  3 ILE O    1 1 
       17 22357 1 1  4 ASN C    C -35.445 29.934 15.581 1.00 . A X .  4 ASN C    1 1 
       17 22358 1 1  4 ASN CA   C -36.342 30.318 14.413 1.00 . A X .  4 ASN CA   1 1 
       17 22359 1 1  4 ASN CB   C -37.762 30.562 14.922 1.00 . A X .  4 ASN CB   1 1 
       17 22360 1 1  4 ASN CG   C -37.808 31.845 15.743 1.00 . A X .  4 ASN CG   1 1 
       17 22361 1 1  4 ASN H    H -37.174 28.779 13.220 1.00 . A X .  4 ASN H    1 1 
       17 22362 1 1  4 ASN HA   H -35.970 31.230 13.970 1.00 . A X .  4 ASN HA   1 1 
       17 22363 1 1  4 ASN HB2  H -38.431 30.651 14.080 1.00 . A X .  4 ASN HB2  1 1 
       17 22364 1 1  4 ASN HB3  H -38.070 29.732 15.539 1.00 . A X .  4 ASN HB3  1 1 
       17 22365 1 1  4 ASN HD21 H -39.165 31.154 17.018 1.00 . A X .  4 ASN HD21 1 1 
       17 22366 1 1  4 ASN HD22 H -38.639 32.742 17.308 1.00 . A X .  4 ASN HD22 1 1 
       17 22367 1 1  4 ASN N    N -36.342 29.266 13.403 1.00 . A X .  4 ASN N    1 1 
       17 22368 1 1  4 ASN ND2  N -38.604 31.920 16.775 1.00 . A X .  4 ASN ND2  1 1 
       17 22369 1 1  4 ASN O    O -34.822 30.790 16.209 1.00 . A X .  4 ASN O    1 1 
       17 22370 1 1  4 ASN OD1  O -37.102 32.806 15.437 1.00 . A X .  4 ASN OD1  1 1 
       17 22371 1 1  5 ASP C    C -33.094 28.472 16.692 1.00 . A X .  5 ASP C    1 1 
       17 22372 1 1  5 ASP CA   C -34.554 28.137 16.949 1.00 . A X .  5 ASP CA   1 1 
       17 22373 1 1  5 ASP CB   C -34.721 26.622 17.079 1.00 . A X .  5 ASP CB   1 1 
       17 22374 1 1  5 ASP CG   C -36.100 26.296 17.642 1.00 . A X .  5 ASP CG   1 1 
       17 22375 1 1  5 ASP H    H -35.881 27.998 15.315 1.00 . A X .  5 ASP H    1 1 
       17 22376 1 1  5 ASP HA   H -34.866 28.605 17.871 1.00 . A X .  5 ASP HA   1 1 
       17 22377 1 1  5 ASP HB2  H -34.613 26.166 16.106 1.00 . A X .  5 ASP HB2  1 1 
       17 22378 1 1  5 ASP HB3  H -33.963 26.234 17.743 1.00 . A X .  5 ASP HB3  1 1 
       17 22379 1 1  5 ASP N    N -35.380 28.638 15.861 1.00 . A X .  5 ASP N    1 1 
       17 22380 1 1  5 ASP O    O -32.345 28.784 17.616 1.00 . A X .  5 ASP O    1 1 
       17 22381 1 1  5 ASP OD1  O -36.751 27.207 18.127 1.00 . A X .  5 ASP OD1  1 1 
       17 22382 1 1  5 ASP OD2  O -36.485 25.140 17.580 1.00 . A X .  5 ASP OD2  1 1 
       17 22383 1 1  6 LEU C    C -30.962 30.125 15.446 1.00 . A X .  6 LEU C    1 1 
       17 22384 1 1  6 LEU CA   C -31.320 28.692 15.061 1.00 . A X .  6 LEU CA   1 1 
       17 22385 1 1  6 LEU CB   C -31.150 28.518 13.550 1.00 . A X .  6 LEU CB   1 1 
       17 22386 1 1  6 LEU CD1  C -31.330 26.885 11.668 1.00 . A X .  6 LEU CD1  1 1 
       17 22387 1 1  6 LEU CD2  C -29.967 26.322 13.680 1.00 . A X .  6 LEU CD2  1 1 
       17 22388 1 1  6 LEU CG   C -31.229 27.033 13.187 1.00 . A X .  6 LEU CG   1 1 
       17 22389 1 1  6 LEU H    H -33.340 28.144 14.734 1.00 . A X .  6 LEU H    1 1 
       17 22390 1 1  6 LEU HA   H -30.660 28.009 15.571 1.00 . A X .  6 LEU HA   1 1 
       17 22391 1 1  6 LEU HB2  H -31.935 29.055 13.036 1.00 . A X .  6 LEU HB2  1 1 
       17 22392 1 1  6 LEU HB3  H -30.192 28.908 13.250 1.00 . A X .  6 LEU HB3  1 1 
       17 22393 1 1  6 LEU HD11 H -30.451 26.380 11.297 1.00 . A X .  6 LEU HD11 1 1 
       17 22394 1 1  6 LEU HD12 H -31.403 27.862 11.215 1.00 . A X .  6 LEU HD12 1 1 
       17 22395 1 1  6 LEU HD13 H -32.208 26.307 11.421 1.00 . A X .  6 LEU HD13 1 1 
       17 22396 1 1  6 LEU HD21 H -30.204 25.298 13.928 1.00 . A X .  6 LEU HD21 1 1 
       17 22397 1 1  6 LEU HD22 H -29.589 26.826 14.558 1.00 . A X .  6 LEU HD22 1 1 
       17 22398 1 1  6 LEU HD23 H -29.217 26.341 12.903 1.00 . A X .  6 LEU HD23 1 1 
       17 22399 1 1  6 LEU HG   H -32.100 26.593 13.652 1.00 . A X .  6 LEU HG   1 1 
       17 22400 1 1  6 LEU N    N -32.696 28.399 15.427 1.00 . A X .  6 LEU N    1 1 
       17 22401 1 1  6 LEU O    O -29.909 30.373 16.032 1.00 . A X .  6 LEU O    1 1 
       17 22402 1 1  7 ILE C    C -31.567 32.661 16.962 1.00 . A X .  7 ILE C    1 1 
       17 22403 1 1  7 ILE CA   C -31.607 32.463 15.452 1.00 . A X .  7 ILE CA   1 1 
       17 22404 1 1  7 ILE CB   C -32.703 33.344 14.852 1.00 . A X .  7 ILE CB   1 1 
       17 22405 1 1  7 ILE CD1  C -31.239 33.894 12.907 1.00 . A X .  7 ILE CD1  1 1 
       17 22406 1 1  7 ILE CG1  C -32.591 33.317 13.328 1.00 . A X .  7 ILE CG1  1 1 
       17 22407 1 1  7 ILE CG2  C -32.535 34.780 15.350 1.00 . A X .  7 ILE CG2  1 1 
       17 22408 1 1  7 ILE H    H -32.670 30.807 14.653 1.00 . A X .  7 ILE H    1 1 
       17 22409 1 1  7 ILE HA   H -30.656 32.761 15.036 1.00 . A X .  7 ILE HA   1 1 
       17 22410 1 1  7 ILE HB   H -33.671 32.969 15.151 1.00 . A X .  7 ILE HB   1 1 
       17 22411 1 1  7 ILE HD11 H -30.672 34.162 13.786 1.00 . A X .  7 ILE HD11 1 1 
       17 22412 1 1  7 ILE HD12 H -31.396 34.774 12.298 1.00 . A X .  7 ILE HD12 1 1 
       17 22413 1 1  7 ILE HD13 H -30.694 33.156 12.337 1.00 . A X .  7 ILE HD13 1 1 
       17 22414 1 1  7 ILE HG12 H -32.669 32.298 12.984 1.00 . A X .  7 ILE HG12 1 1 
       17 22415 1 1  7 ILE HG13 H -33.385 33.909 12.896 1.00 . A X .  7 ILE HG13 1 1 
       17 22416 1 1  7 ILE HG21 H -32.747 34.821 16.408 1.00 . A X .  7 ILE HG21 1 1 
       17 22417 1 1  7 ILE HG22 H -33.219 35.427 14.820 1.00 . A X .  7 ILE HG22 1 1 
       17 22418 1 1  7 ILE HG23 H -31.521 35.106 15.172 1.00 . A X .  7 ILE HG23 1 1 
       17 22419 1 1  7 ILE N    N -31.847 31.063 15.121 1.00 . A X .  7 ILE N    1 1 
       17 22420 1 1  7 ILE O    O -30.662 33.308 17.489 1.00 . A X .  7 ILE O    1 1 
       17 22421 1 1  8 ARG C    C -31.410 31.635 19.780 1.00 . A X .  8 ARG C    1 1 
       17 22422 1 1  8 ARG CA   C -32.632 32.249 19.102 1.00 . A X .  8 ARG CA   1 1 
       17 22423 1 1  8 ARG CB   C -33.893 31.559 19.623 1.00 . A X .  8 ARG CB   1 1 
       17 22424 1 1  8 ARG CD   C -35.137 30.898 21.684 1.00 . A X .  8 ARG CD   1 1 
       17 22425 1 1  8 ARG CG   C -34.003 31.765 21.134 1.00 . A X .  8 ARG CG   1 1 
       17 22426 1 1  8 ARG CZ   C -35.687 28.535 21.796 1.00 . A X .  8 ARG CZ   1 1 
       17 22427 1 1  8 ARG H    H -33.267 31.620 17.178 1.00 . A X .  8 ARG H    1 1 
       17 22428 1 1  8 ARG HA   H -32.682 33.296 19.352 1.00 . A X .  8 ARG HA   1 1 
       17 22429 1 1  8 ARG HB2  H -34.761 31.982 19.137 1.00 . A X .  8 ARG HB2  1 1 
       17 22430 1 1  8 ARG HB3  H -33.841 30.502 19.408 1.00 . A X .  8 ARG HB3  1 1 
       17 22431 1 1  8 ARG HD2  H -35.304 31.144 22.721 1.00 . A X .  8 ARG HD2  1 1 
       17 22432 1 1  8 ARG HD3  H -36.039 31.091 21.121 1.00 . A X .  8 ARG HD3  1 1 
       17 22433 1 1  8 ARG HE   H -33.871 29.235 21.329 1.00 . A X .  8 ARG HE   1 1 
       17 22434 1 1  8 ARG HG2  H -33.071 31.483 21.604 1.00 . A X .  8 ARG HG2  1 1 
       17 22435 1 1  8 ARG HG3  H -34.214 32.804 21.342 1.00 . A X .  8 ARG HG3  1 1 
       17 22436 1 1  8 ARG HH11 H -37.171 29.818 22.195 1.00 . A X .  8 ARG HH11 1 1 
       17 22437 1 1  8 ARG HH12 H -37.588 28.139 22.285 1.00 . A X .  8 ARG HH12 1 1 
       17 22438 1 1  8 ARG HH21 H -34.409 27.032 21.450 1.00 . A X .  8 ARG HH21 1 1 
       17 22439 1 1  8 ARG HH22 H -36.024 26.563 21.863 1.00 . A X .  8 ARG HH22 1 1 
       17 22440 1 1  8 ARG N    N -32.560 32.111 17.652 1.00 . A X .  8 ARG N    1 1 
       17 22441 1 1  8 ARG NE   N -34.787 29.486 21.573 1.00 . A X .  8 ARG NE   1 1 
       17 22442 1 1  8 ARG NH1  N -36.910 28.856 22.117 1.00 . A X .  8 ARG NH1  1 1 
       17 22443 1 1  8 ARG NH2  N -35.346 27.279 21.696 1.00 . A X .  8 ARG NH2  1 1 
       17 22444 1 1  8 ARG O    O -30.798 32.252 20.650 1.00 . A X .  8 ARG O    1 1 
       17 22445 1 1  9 GLU C    C -28.613 30.430 19.641 1.00 . A X .  9 GLU C    1 1 
       17 22446 1 1  9 GLU CA   C -29.924 29.725 19.977 1.00 . A X .  9 GLU CA   1 1 
       17 22447 1 1  9 GLU CB   C -29.863 28.283 19.478 1.00 . A X .  9 GLU CB   1 1 
       17 22448 1 1  9 GLU CD   C -28.868 27.505 21.637 1.00 . A X .  9 GLU CD   1 1 
       17 22449 1 1  9 GLU CG   C -28.672 27.573 20.126 1.00 . A X .  9 GLU CG   1 1 
       17 22450 1 1  9 GLU H    H -31.594 29.962 18.696 1.00 . A X .  9 GLU H    1 1 
       17 22451 1 1  9 GLU HA   H -30.043 29.712 21.049 1.00 . A X .  9 GLU HA   1 1 
       17 22452 1 1  9 GLU HB2  H -30.777 27.772 19.743 1.00 . A X .  9 GLU HB2  1 1 
       17 22453 1 1  9 GLU HB3  H -29.743 28.280 18.406 1.00 . A X .  9 GLU HB3  1 1 
       17 22454 1 1  9 GLU HG2  H -28.589 26.572 19.729 1.00 . A X .  9 GLU HG2  1 1 
       17 22455 1 1  9 GLU HG3  H -27.766 28.122 19.909 1.00 . A X .  9 GLU HG3  1 1 
       17 22456 1 1  9 GLU N    N -31.066 30.412 19.387 1.00 . A X .  9 GLU N    1 1 
       17 22457 1 1  9 GLU O    O -27.746 30.584 20.501 1.00 . A X .  9 GLU O    1 1 
       17 22458 1 1  9 GLU OE1  O -29.997 27.650 22.075 1.00 . A X .  9 GLU OE1  1 1 
       17 22459 1 1  9 GLU OE2  O -27.887 27.306 22.334 1.00 . A X .  9 GLU OE2  1 1 
       17 22460 1 1 10 ILE C    C -27.110 32.870 18.659 1.00 . A X . 10 ILE C    1 1 
       17 22461 1 1 10 ILE CA   C -27.242 31.521 17.967 1.00 . A X . 10 ILE CA   1 1 
       17 22462 1 1 10 ILE CB   C -27.233 31.718 16.453 1.00 . A X . 10 ILE CB   1 1 
       17 22463 1 1 10 ILE CD1  C -24.848 30.996 16.513 1.00 . A X . 10 ILE CD1  1 1 
       17 22464 1 1 10 ILE CG1  C -25.815 32.068 16.010 1.00 . A X . 10 ILE CG1  1 1 
       17 22465 1 1 10 ILE CG2  C -28.175 32.863 16.081 1.00 . A X . 10 ILE CG2  1 1 
       17 22466 1 1 10 ILE H    H -29.182 30.695 17.735 1.00 . A X . 10 ILE H    1 1 
       17 22467 1 1 10 ILE HA   H -26.399 30.907 18.241 1.00 . A X . 10 ILE HA   1 1 
       17 22468 1 1 10 ILE HB   H -27.554 30.809 15.964 1.00 . A X . 10 ILE HB   1 1 
       17 22469 1 1 10 ILE HD11 H -25.384 30.071 16.661 1.00 . A X . 10 ILE HD11 1 1 
       17 22470 1 1 10 ILE HD12 H -24.416 31.314 17.449 1.00 . A X . 10 ILE HD12 1 1 
       17 22471 1 1 10 ILE HD13 H -24.064 30.846 15.785 1.00 . A X . 10 ILE HD13 1 1 
       17 22472 1 1 10 ILE HG12 H -25.772 32.115 14.931 1.00 . A X . 10 ILE HG12 1 1 
       17 22473 1 1 10 ILE HG13 H -25.538 33.026 16.425 1.00 . A X . 10 ILE HG13 1 1 
       17 22474 1 1 10 ILE HG21 H -29.195 32.562 16.259 1.00 . A X . 10 ILE HG21 1 1 
       17 22475 1 1 10 ILE HG22 H -28.046 33.109 15.038 1.00 . A X . 10 ILE HG22 1 1 
       17 22476 1 1 10 ILE HG23 H -27.942 33.727 16.685 1.00 . A X . 10 ILE HG23 1 1 
       17 22477 1 1 10 ILE N    N -28.465 30.847 18.386 1.00 . A X . 10 ILE N    1 1 
       17 22478 1 1 10 ILE O    O -26.009 33.295 19.007 1.00 . A X . 10 ILE O    1 1 
       17 22479 1 1 11 LYS C    C -27.428 34.754 20.781 1.00 . A X . 11 LYS C    1 1 
       17 22480 1 1 11 LYS CA   C -28.227 34.843 19.491 1.00 . A X . 11 LYS CA   1 1 
       17 22481 1 1 11 LYS CB   C -29.657 35.295 19.794 1.00 . A X . 11 LYS CB   1 1 
       17 22482 1 1 11 LYS CD   C -29.055 37.699 19.479 1.00 . A X . 11 LYS CD   1 1 
       17 22483 1 1 11 LYS CE   C -29.102 39.091 20.112 1.00 . A X . 11 LYS CE   1 1 
       17 22484 1 1 11 LYS CG   C -29.626 36.672 20.460 1.00 . A X . 11 LYS CG   1 1 
       17 22485 1 1 11 LYS H    H -29.078 33.160 18.519 1.00 . A X . 11 LYS H    1 1 
       17 22486 1 1 11 LYS HA   H -27.761 35.562 18.832 1.00 . A X . 11 LYS HA   1 1 
       17 22487 1 1 11 LYS HB2  H -30.220 35.352 18.873 1.00 . A X . 11 LYS HB2  1 1 
       17 22488 1 1 11 LYS HB3  H -30.126 34.586 20.460 1.00 . A X . 11 LYS HB3  1 1 
       17 22489 1 1 11 LYS HD2  H -28.031 37.442 19.246 1.00 . A X . 11 LYS HD2  1 1 
       17 22490 1 1 11 LYS HD3  H -29.642 37.698 18.573 1.00 . A X . 11 LYS HD3  1 1 
       17 22491 1 1 11 LYS HE2  H -30.126 39.347 20.341 1.00 . A X . 11 LYS HE2  1 1 
       17 22492 1 1 11 LYS HE3  H -28.519 39.094 21.020 1.00 . A X . 11 LYS HE3  1 1 
       17 22493 1 1 11 LYS HG2  H -30.629 36.959 20.739 1.00 . A X . 11 LYS HG2  1 1 
       17 22494 1 1 11 LYS HG3  H -29.004 36.632 21.340 1.00 . A X . 11 LYS HG3  1 1 
       17 22495 1 1 11 LYS HZ1  H -28.664 39.743 18.184 1.00 . A X . 11 LYS HZ1  1 1 
       17 22496 1 1 11 LYS HZ2  H -27.529 40.224 19.354 1.00 . A X . 11 LYS HZ2  1 1 
       17 22497 1 1 11 LYS HZ3  H -29.042 40.992 19.267 1.00 . A X . 11 LYS HZ3  1 1 
       17 22498 1 1 11 LYS N    N -28.237 33.539 18.848 1.00 . A X . 11 LYS N    1 1 
       17 22499 1 1 11 LYS NZ   N -28.542 40.088 19.156 1.00 . A X . 11 LYS NZ   1 1 
       17 22500 1 1 11 LYS O    O -26.716 35.687 21.152 1.00 . A X . 11 LYS O    1 1 
       17 22501 1 1 12 ASN C    C -25.347 33.568 22.508 1.00 . A X . 12 ASN C    1 1 
       17 22502 1 1 12 ASN CA   C -26.854 33.430 22.722 1.00 . A X . 12 ASN CA   1 1 
       17 22503 1 1 12 ASN CB   C -27.171 32.045 23.290 1.00 . A X . 12 ASN CB   1 1 
       17 22504 1 1 12 ASN CG   C -28.601 32.013 23.819 1.00 . A X . 12 ASN CG   1 1 
       17 22505 1 1 12 ASN H    H -28.169 32.934 21.131 1.00 . A X . 12 ASN H    1 1 
       17 22506 1 1 12 ASN HA   H -27.178 34.179 23.429 1.00 . A X . 12 ASN HA   1 1 
       17 22507 1 1 12 ASN HB2  H -27.059 31.305 22.511 1.00 . A X . 12 ASN HB2  1 1 
       17 22508 1 1 12 ASN HB3  H -26.487 31.823 24.096 1.00 . A X . 12 ASN HB3  1 1 
       17 22509 1 1 12 ASN HD21 H -29.314 31.018 22.252 1.00 . A X . 12 ASN HD21 1 1 
       17 22510 1 1 12 ASN HD22 H -30.458 31.410 23.450 1.00 . A X . 12 ASN HD22 1 1 
       17 22511 1 1 12 ASN N    N -27.561 33.626 21.467 1.00 . A X . 12 ASN N    1 1 
       17 22512 1 1 12 ASN ND2  N -29.535 31.432 23.116 1.00 . A X . 12 ASN ND2  1 1 
       17 22513 1 1 12 ASN O    O -24.658 34.168 23.333 1.00 . A X . 12 ASN O    1 1 
       17 22514 1 1 12 ASN OD1  O -28.876 32.534 24.900 1.00 . A X . 12 ASN OD1  1 1 
       17 22515 1 1 13 LYS C    C -23.081 34.423 20.399 1.00 . A X . 13 LYS C    1 1 
       17 22516 1 1 13 LYS CA   C -23.395 33.121 21.135 1.00 . A X . 13 LYS CA   1 1 
       17 22517 1 1 13 LYS CB   C -22.937 31.932 20.285 1.00 . A X . 13 LYS CB   1 1 
       17 22518 1 1 13 LYS CD   C -22.447 30.592 22.336 1.00 . A X . 13 LYS CD   1 1 
       17 22519 1 1 13 LYS CE   C -22.620 29.223 22.998 1.00 . A X . 13 LYS CE   1 1 
       17 22520 1 1 13 LYS CG   C -23.235 30.628 21.025 1.00 . A X . 13 LYS CG   1 1 
       17 22521 1 1 13 LYS H    H -25.394 32.537 20.770 1.00 . A X . 13 LYS H    1 1 
       17 22522 1 1 13 LYS HA   H -22.857 33.108 22.071 1.00 . A X . 13 LYS HA   1 1 
       17 22523 1 1 13 LYS HB2  H -23.465 31.942 19.343 1.00 . A X . 13 LYS HB2  1 1 
       17 22524 1 1 13 LYS HB3  H -21.876 32.007 20.104 1.00 . A X . 13 LYS HB3  1 1 
       17 22525 1 1 13 LYS HD2  H -21.400 30.765 22.131 1.00 . A X . 13 LYS HD2  1 1 
       17 22526 1 1 13 LYS HD3  H -22.817 31.360 22.999 1.00 . A X . 13 LYS HD3  1 1 
       17 22527 1 1 13 LYS HE2  H -22.306 28.450 22.313 1.00 . A X . 13 LYS HE2  1 1 
       17 22528 1 1 13 LYS HE3  H -22.017 29.178 23.892 1.00 . A X . 13 LYS HE3  1 1 
       17 22529 1 1 13 LYS HG2  H -24.293 30.567 21.237 1.00 . A X . 13 LYS HG2  1 1 
       17 22530 1 1 13 LYS HG3  H -22.943 29.790 20.409 1.00 . A X . 13 LYS HG3  1 1 
       17 22531 1 1 13 LYS HZ1  H -24.251 29.473 24.267 1.00 . A X . 13 LYS HZ1  1 1 
       17 22532 1 1 13 LYS HZ2  H -24.251 28.001 23.419 1.00 . A X . 13 LYS HZ2  1 1 
       17 22533 1 1 13 LYS HZ3  H -24.655 29.445 22.620 1.00 . A X . 13 LYS HZ3  1 1 
       17 22534 1 1 13 LYS N    N -24.827 33.022 21.406 1.00 . A X . 13 LYS N    1 1 
       17 22535 1 1 13 LYS NZ   N -24.053 29.020 23.353 1.00 . A X . 13 LYS NZ   1 1 
       17 22536 1 1 13 LYS O    O -21.931 34.695 20.054 1.00 . A X . 13 LYS O    1 1 
       17 22537 1 1 14 ASP C    C -23.313 36.395 18.135 1.00 . A X . 14 ASP C    1 1 
       17 22538 1 1 14 ASP CA   C -23.958 36.518 19.518 1.00 . A X . 14 ASP CA   1 1 
       17 22539 1 1 14 ASP CB   C -23.108 37.447 20.386 1.00 . A X . 14 ASP CB   1 1 
       17 22540 1 1 14 ASP CG   C -23.777 37.649 21.743 1.00 . A X . 14 ASP CG   1 1 
       17 22541 1 1 14 ASP H    H -25.002 34.956 20.499 1.00 . A X . 14 ASP H    1 1 
       17 22542 1 1 14 ASP HA   H -24.934 36.964 19.402 1.00 . A X . 14 ASP HA   1 1 
       17 22543 1 1 14 ASP HB2  H -22.132 37.007 20.530 1.00 . A X . 14 ASP HB2  1 1 
       17 22544 1 1 14 ASP HB3  H -23.003 38.402 19.894 1.00 . A X . 14 ASP HB3  1 1 
       17 22545 1 1 14 ASP N    N -24.114 35.229 20.187 1.00 . A X . 14 ASP N    1 1 
       17 22546 1 1 14 ASP O    O -22.465 37.210 17.773 1.00 . A X . 14 ASP O    1 1 
       17 22547 1 1 14 ASP OD1  O -24.973 37.889 21.762 1.00 . A X . 14 ASP OD1  1 1 
       17 22548 1 1 14 ASP OD2  O -23.082 37.562 22.742 1.00 . A X . 14 ASP OD2  1 1 
       17 22549 1 1 15 TYR C    C -24.162 35.820 14.974 1.00 . A X . 15 TYR C    1 1 
       17 22550 1 1 15 TYR CA   C -23.188 35.244 15.998 1.00 . A X . 15 TYR CA   1 1 
       17 22551 1 1 15 TYR CB   C -22.926 33.770 15.673 1.00 . A X . 15 TYR CB   1 1 
       17 22552 1 1 15 TYR CD1  C -21.800 32.129 17.215 1.00 . A X . 15 TYR CD1  1 1 
       17 22553 1 1 15 TYR CD2  C -20.498 33.964 16.312 1.00 . A X . 15 TYR CD2  1 1 
       17 22554 1 1 15 TYR CE1  C -20.673 31.665 17.901 1.00 . A X . 15 TYR CE1  1 1 
       17 22555 1 1 15 TYR CE2  C -19.370 33.500 17.000 1.00 . A X . 15 TYR CE2  1 1 
       17 22556 1 1 15 TYR CG   C -21.713 33.277 16.422 1.00 . A X . 15 TYR CG   1 1 
       17 22557 1 1 15 TYR CZ   C -19.456 32.351 17.793 1.00 . A X . 15 TYR CZ   1 1 
       17 22558 1 1 15 TYR H    H -24.427 34.789 17.662 1.00 . A X . 15 TYR H    1 1 
       17 22559 1 1 15 TYR HA   H -22.255 35.785 15.934 1.00 . A X . 15 TYR HA   1 1 
       17 22560 1 1 15 TYR HB2  H -23.782 33.183 15.960 1.00 . A X . 15 TYR HB2  1 1 
       17 22561 1 1 15 TYR HB3  H -22.759 33.663 14.611 1.00 . A X . 15 TYR HB3  1 1 
       17 22562 1 1 15 TYR HD1  H -22.737 31.601 17.299 1.00 . A X . 15 TYR HD1  1 1 
       17 22563 1 1 15 TYR HD2  H -20.431 34.851 15.700 1.00 . A X . 15 TYR HD2  1 1 
       17 22564 1 1 15 TYR HE1  H -20.741 30.777 18.510 1.00 . A X . 15 TYR HE1  1 1 
       17 22565 1 1 15 TYR HE2  H -18.432 34.027 16.916 1.00 . A X . 15 TYR HE2  1 1 
       17 22566 1 1 15 TYR HH   H -18.567 31.827 19.399 1.00 . A X . 15 TYR HH   1 1 
       17 22567 1 1 15 TYR N    N -23.730 35.403 17.349 1.00 . A X . 15 TYR N    1 1 
       17 22568 1 1 15 TYR O    O -25.377 35.758 15.158 1.00 . A X . 15 TYR O    1 1 
       17 22569 1 1 15 TYR OH   O -18.344 31.894 18.468 1.00 . A X . 15 TYR OH   1 1 
       17 22570 1 1 16 THR C    C -24.864 35.956 11.816 1.00 . A X . 16 THR C    1 1 
       17 22571 1 1 16 THR CA   C -24.455 36.991 12.862 1.00 . A X . 16 THR CA   1 1 
       17 22572 1 1 16 THR CB   C -23.685 38.120 12.175 1.00 . A X . 16 THR CB   1 1 
       17 22573 1 1 16 THR CG2  C -23.416 39.244 13.178 1.00 . A X . 16 THR CG2  1 1 
       17 22574 1 1 16 THR H    H -22.646 36.421 13.811 1.00 . A X . 16 THR H    1 1 
       17 22575 1 1 16 THR HA   H -25.344 37.402 13.316 1.00 . A X . 16 THR HA   1 1 
       17 22576 1 1 16 THR HB   H -24.266 38.506 11.353 1.00 . A X . 16 THR HB   1 1 
       17 22577 1 1 16 THR HG1  H -22.335 36.726 12.032 1.00 . A X . 16 THR HG1  1 1 
       17 22578 1 1 16 THR HG21 H -23.567 38.874 14.181 1.00 . A X . 16 THR HG21 1 1 
       17 22579 1 1 16 THR HG22 H -24.092 40.064 12.989 1.00 . A X . 16 THR HG22 1 1 
       17 22580 1 1 16 THR HG23 H -22.397 39.585 13.069 1.00 . A X . 16 THR HG23 1 1 
       17 22581 1 1 16 THR N    N -23.621 36.393 13.902 1.00 . A X . 16 THR N    1 1 
       17 22582 1 1 16 THR O    O -24.050 35.538 10.992 1.00 . A X . 16 THR O    1 1 
       17 22583 1 1 16 THR OG1  O -22.453 37.614 11.683 1.00 . A X . 16 THR OG1  1 1 
       17 22584 1 1 17 VAL C    C -28.051 34.975 10.422 1.00 . A X . 17 VAL C    1 1 
       17 22585 1 1 17 VAL CA   C -26.644 34.590 10.880 1.00 . A X . 17 VAL CA   1 1 
       17 22586 1 1 17 VAL CB   C -26.674 33.196 11.508 1.00 . A X . 17 VAL CB   1 1 
       17 22587 1 1 17 VAL CG1  C -25.253 32.777 11.889 1.00 . A X . 17 VAL CG1  1 1 
       17 22588 1 1 17 VAL CG2  C -27.549 33.223 12.762 1.00 . A X . 17 VAL CG2  1 1 
       17 22589 1 1 17 VAL H    H -26.742 35.938 12.514 1.00 . A X . 17 VAL H    1 1 
       17 22590 1 1 17 VAL HA   H -25.989 34.572 10.022 1.00 . A X . 17 VAL HA   1 1 
       17 22591 1 1 17 VAL HB   H -27.079 32.490 10.799 1.00 . A X . 17 VAL HB   1 1 
       17 22592 1 1 17 VAL HG11 H -25.189 31.699 11.910 1.00 . A X . 17 VAL HG11 1 1 
       17 22593 1 1 17 VAL HG12 H -25.010 33.172 12.864 1.00 . A X . 17 VAL HG12 1 1 
       17 22594 1 1 17 VAL HG13 H -24.556 33.165 11.160 1.00 . A X . 17 VAL HG13 1 1 
       17 22595 1 1 17 VAL HG21 H -28.590 33.249 12.475 1.00 . A X . 17 VAL HG21 1 1 
       17 22596 1 1 17 VAL HG22 H -27.316 34.100 13.347 1.00 . A X . 17 VAL HG22 1 1 
       17 22597 1 1 17 VAL HG23 H -27.362 32.338 13.352 1.00 . A X . 17 VAL HG23 1 1 
       17 22598 1 1 17 VAL N    N -26.135 35.561 11.844 1.00 . A X . 17 VAL N    1 1 
       17 22599 1 1 17 VAL O    O -28.802 35.606 11.166 1.00 . A X . 17 VAL O    1 1 
       17 22600 1 1 18 LYS C    C -30.431 33.675  8.162 1.00 . A X . 18 LYS C    1 1 
       17 22601 1 1 18 LYS CA   C -29.712 34.931  8.648 1.00 . A X . 18 LYS CA   1 1 
       17 22602 1 1 18 LYS CB   C -29.571 35.919  7.489 1.00 . A X . 18 LYS CB   1 1 
       17 22603 1 1 18 LYS CD   C -29.080 36.145  5.051 1.00 . A X . 18 LYS CD   1 1 
       17 22604 1 1 18 LYS CE   C -27.977 37.186  5.259 1.00 . A X . 18 LYS CE   1 1 
       17 22605 1 1 18 LYS CG   C -29.101 35.178  6.236 1.00 . A X . 18 LYS CG   1 1 
       17 22606 1 1 18 LYS H    H -27.748 34.127  8.632 1.00 . A X . 18 LYS H    1 1 
       17 22607 1 1 18 LYS HA   H -30.303 35.393  9.425 1.00 . A X . 18 LYS HA   1 1 
       17 22608 1 1 18 LYS HB2  H -30.527 36.385  7.295 1.00 . A X . 18 LYS HB2  1 1 
       17 22609 1 1 18 LYS HB3  H -28.847 36.678  7.748 1.00 . A X . 18 LYS HB3  1 1 
       17 22610 1 1 18 LYS HD2  H -28.890 35.595  4.141 1.00 . A X . 18 LYS HD2  1 1 
       17 22611 1 1 18 LYS HD3  H -30.033 36.646  4.977 1.00 . A X . 18 LYS HD3  1 1 
       17 22612 1 1 18 LYS HE2  H -28.193 37.767  6.144 1.00 . A X . 18 LYS HE2  1 1 
       17 22613 1 1 18 LYS HE3  H -27.028 36.684  5.379 1.00 . A X . 18 LYS HE3  1 1 
       17 22614 1 1 18 LYS HG2  H -28.107 34.786  6.402 1.00 . A X . 18 LYS HG2  1 1 
       17 22615 1 1 18 LYS HG3  H -29.779 34.365  6.023 1.00 . A X . 18 LYS HG3  1 1 
       17 22616 1 1 18 LYS HZ1  H -27.550 39.017  4.364 1.00 . A X . 18 LYS HZ1  1 1 
       17 22617 1 1 18 LYS HZ2  H -28.871 38.200  3.675 1.00 . A X . 18 LYS HZ2  1 1 
       17 22618 1 1 18 LYS HZ3  H -27.285 37.678  3.357 1.00 . A X . 18 LYS HZ3  1 1 
       17 22619 1 1 18 LYS N    N -28.396 34.605  9.192 1.00 . A X . 18 LYS N    1 1 
       17 22620 1 1 18 LYS NZ   N -27.916 38.089  4.074 1.00 . A X . 18 LYS NZ   1 1 
       17 22621 1 1 18 LYS O    O -29.801 32.662  7.861 1.00 . A X . 18 LYS O    1 1 
       17 22622 1 1 19 LEU C    C -33.400 33.001  6.421 1.00 . A X . 19 LEU C    1 1 
       17 22623 1 1 19 LEU CA   C -32.566 32.626  7.643 1.00 . A X . 19 LEU CA   1 1 
       17 22624 1 1 19 LEU CB   C -33.492 32.160  8.765 1.00 . A X . 19 LEU CB   1 1 
       17 22625 1 1 19 LEU CD1  C -33.592 31.324 11.111 1.00 . A X . 19 LEU CD1  1 1 
       17 22626 1 1 19 LEU CD2  C -31.748 30.582  9.600 1.00 . A X . 19 LEU CD2  1 1 
       17 22627 1 1 19 LEU CG   C -32.659 31.751  9.978 1.00 . A X . 19 LEU CG   1 1 
       17 22628 1 1 19 LEU H    H -32.198 34.597  8.337 1.00 . A X . 19 LEU H    1 1 
       17 22629 1 1 19 LEU HA   H -31.908 31.811  7.377 1.00 . A X . 19 LEU HA   1 1 
       17 22630 1 1 19 LEU HB2  H -34.158 32.965  9.039 1.00 . A X . 19 LEU HB2  1 1 
       17 22631 1 1 19 LEU HB3  H -34.070 31.314  8.427 1.00 . A X . 19 LEU HB3  1 1 
       17 22632 1 1 19 LEU HD11 H -34.076 32.195 11.529 1.00 . A X . 19 LEU HD11 1 1 
       17 22633 1 1 19 LEU HD12 H -33.017 30.828 11.880 1.00 . A X . 19 LEU HD12 1 1 
       17 22634 1 1 19 LEU HD13 H -34.338 30.646 10.727 1.00 . A X . 19 LEU HD13 1 1 
       17 22635 1 1 19 LEU HD21 H -31.313 30.161 10.495 1.00 . A X . 19 LEU HD21 1 1 
       17 22636 1 1 19 LEU HD22 H -30.962 30.933  8.948 1.00 . A X . 19 LEU HD22 1 1 
       17 22637 1 1 19 LEU HD23 H -32.326 29.825  9.091 1.00 . A X . 19 LEU HD23 1 1 
       17 22638 1 1 19 LEU HG   H -32.059 32.589 10.302 1.00 . A X . 19 LEU HG   1 1 
       17 22639 1 1 19 LEU N    N -31.758 33.756  8.091 1.00 . A X . 19 LEU N    1 1 
       17 22640 1 1 19 LEU O    O -33.791 34.155  6.252 1.00 . A X . 19 LEU O    1 1 
       17 22641 1 1 20 SER C    C -35.953 32.349  4.722 1.00 . A X . 20 SER C    1 1 
       17 22642 1 1 20 SER CA   C -34.468 32.237  4.373 1.00 . A X . 20 SER CA   1 1 
       17 22643 1 1 20 SER CB   C -34.260 31.088  3.389 1.00 . A X . 20 SER CB   1 1 
       17 22644 1 1 20 SER H    H -33.339 31.110  5.767 1.00 . A X . 20 SER H    1 1 
       17 22645 1 1 20 SER HA   H -34.143 33.156  3.906 1.00 . A X . 20 SER HA   1 1 
       17 22646 1 1 20 SER HB2  H -33.225 31.043  3.096 1.00 . A X . 20 SER HB2  1 1 
       17 22647 1 1 20 SER HB3  H -34.539 30.155  3.862 1.00 . A X . 20 SER HB3  1 1 
       17 22648 1 1 20 SER HG   H -35.016 32.241  2.017 1.00 . A X . 20 SER HG   1 1 
       17 22649 1 1 20 SER N    N -33.675 32.011  5.576 1.00 . A X . 20 SER N    1 1 
       17 22650 1 1 20 SER O    O -36.317 32.502  5.887 1.00 . A X . 20 SER O    1 1 
       17 22651 1 1 20 SER OG   O -35.064 31.308  2.237 1.00 . A X . 20 SER OG   1 1 
       17 22652 1 1 21 GLY C    C -38.955 31.149  3.290 1.00 . A X . 21 GLY C    1 1 
       17 22653 1 1 21 GLY CA   C -38.248 32.353  3.906 1.00 . A X . 21 GLY CA   1 1 
       17 22654 1 1 21 GLY H    H -36.452 32.137  2.796 1.00 . A X . 21 GLY H    1 1 
       17 22655 1 1 21 GLY HA2  H -38.454 32.384  4.967 1.00 . A X . 21 GLY HA2  1 1 
       17 22656 1 1 21 GLY HA3  H -38.619 33.255  3.445 1.00 . A X . 21 GLY HA3  1 1 
       17 22657 1 1 21 GLY N    N -36.803 32.265  3.701 1.00 . A X . 21 GLY N    1 1 
       17 22658 1 1 21 GLY O    O -38.925 30.049  3.842 1.00 . A X . 21 GLY O    1 1 
       17 22659 1 1 22 THR C    C -39.432 29.152  1.127 1.00 . A X . 22 THR C    1 1 
       17 22660 1 1 22 THR CA   C -40.360 30.307  1.493 1.00 . A X . 22 THR CA   1 1 
       17 22661 1 1 22 THR CB   C -41.026 30.848  0.226 1.00 . A X . 22 THR CB   1 1 
       17 22662 1 1 22 THR CG2  C -39.956 31.169 -0.819 1.00 . A X . 22 THR CG2  1 1 
       17 22663 1 1 22 THR H    H -39.644 32.285  1.796 1.00 . A X . 22 THR H    1 1 
       17 22664 1 1 22 THR HA   H -41.126 29.943  2.161 1.00 . A X . 22 THR HA   1 1 
       17 22665 1 1 22 THR HB   H -41.573 31.747  0.462 1.00 . A X . 22 THR HB   1 1 
       17 22666 1 1 22 THR HG1  H -42.790 30.044  0.074 1.00 . A X . 22 THR HG1  1 1 
       17 22667 1 1 22 THR HG21 H -40.269 30.794 -1.782 1.00 . A X . 22 THR HG21 1 1 
       17 22668 1 1 22 THR HG22 H -39.025 30.699 -0.536 1.00 . A X . 22 THR HG22 1 1 
       17 22669 1 1 22 THR HG23 H -39.818 32.238 -0.876 1.00 . A X . 22 THR HG23 1 1 
       17 22670 1 1 22 THR N    N -39.616 31.374  2.157 1.00 . A X . 22 THR N    1 1 
       17 22671 1 1 22 THR O    O -39.880 28.106  0.657 1.00 . A X . 22 THR O    1 1 
       17 22672 1 1 22 THR OG1  O -41.919 29.871 -0.290 1.00 . A X . 22 THR OG1  1 1 
       17 22673 1 1 23 ASP C    C -37.414 27.128  2.083 1.00 . A X . 23 ASP C    1 1 
       17 22674 1 1 23 ASP CA   C -37.169 28.288  1.122 1.00 . A X . 23 ASP CA   1 1 
       17 22675 1 1 23 ASP CB   C -35.748 28.825  1.304 1.00 . A X . 23 ASP CB   1 1 
       17 22676 1 1 23 ASP CG   C -35.401 29.778  0.165 1.00 . A X . 23 ASP CG   1 1 
       17 22677 1 1 23 ASP H    H -37.863 30.183  1.789 1.00 . A X . 23 ASP H    1 1 
       17 22678 1 1 23 ASP HA   H -37.290 27.940  0.107 1.00 . A X . 23 ASP HA   1 1 
       17 22679 1 1 23 ASP HB2  H -35.683 29.351  2.246 1.00 . A X . 23 ASP HB2  1 1 
       17 22680 1 1 23 ASP HB3  H -35.052 28.000  1.305 1.00 . A X . 23 ASP HB3  1 1 
       17 22681 1 1 23 ASP N    N -38.145 29.336  1.386 1.00 . A X . 23 ASP N    1 1 
       17 22682 1 1 23 ASP O    O -36.966 26.005  1.858 1.00 . A X . 23 ASP O    1 1 
       17 22683 1 1 23 ASP OD1  O -36.139 29.804 -0.806 1.00 . A X . 23 ASP OD1  1 1 
       17 22684 1 1 23 ASP OD2  O -34.402 30.469  0.281 1.00 . A X . 23 ASP OD2  1 1 
       17 22685 1 1 24 SER C    C -39.226 25.256  3.572 1.00 . A X . 24 SER C    1 1 
       17 22686 1 1 24 SER CA   C -38.464 26.430  4.175 1.00 . A X . 24 SER CA   1 1 
       17 22687 1 1 24 SER CB   C -39.306 27.071  5.278 1.00 . A X . 24 SER CB   1 1 
       17 22688 1 1 24 SER H    H -38.469 28.341  3.268 1.00 . A X . 24 SER H    1 1 
       17 22689 1 1 24 SER HA   H -37.546 26.064  4.610 1.00 . A X . 24 SER HA   1 1 
       17 22690 1 1 24 SER HB2  H -38.752 27.874  5.737 1.00 . A X . 24 SER HB2  1 1 
       17 22691 1 1 24 SER HB3  H -40.218 27.465  4.849 1.00 . A X . 24 SER HB3  1 1 
       17 22692 1 1 24 SER HG   H -40.542 25.866  6.174 1.00 . A X . 24 SER HG   1 1 
       17 22693 1 1 24 SER N    N -38.140 27.425  3.157 1.00 . A X . 24 SER N    1 1 
       17 22694 1 1 24 SER O    O -39.015 24.106  3.957 1.00 . A X . 24 SER O    1 1 
       17 22695 1 1 24 SER OG   O -39.614 26.094  6.262 1.00 . A X . 24 SER OG   1 1 
       17 22696 1 1 25 ASN C    C -39.979 23.493  1.311 1.00 . A X . 25 ASN C    1 1 
       17 22697 1 1 25 ASN CA   C -40.901 24.495  1.993 1.00 . A X . 25 ASN CA   1 1 
       17 22698 1 1 25 ASN CB   C -41.846 25.101  0.954 1.00 . A X . 25 ASN CB   1 1 
       17 22699 1 1 25 ASN CG   C -42.981 25.852  1.645 1.00 . A X . 25 ASN CG   1 1 
       17 22700 1 1 25 ASN H    H -40.245 26.478  2.356 1.00 . A X . 25 ASN H    1 1 
       17 22701 1 1 25 ASN HA   H -41.483 23.984  2.744 1.00 . A X . 25 ASN HA   1 1 
       17 22702 1 1 25 ASN HB2  H -41.293 25.786  0.328 1.00 . A X . 25 ASN HB2  1 1 
       17 22703 1 1 25 ASN HB3  H -42.257 24.312  0.343 1.00 . A X . 25 ASN HB3  1 1 
       17 22704 1 1 25 ASN HD21 H -42.868 24.793  3.322 1.00 . A X . 25 ASN HD21 1 1 
       17 22705 1 1 25 ASN HD22 H -44.058 26.001  3.307 1.00 . A X . 25 ASN HD22 1 1 
       17 22706 1 1 25 ASN N    N -40.116 25.546  2.630 1.00 . A X . 25 ASN N    1 1 
       17 22707 1 1 25 ASN ND2  N -43.331 25.520  2.858 1.00 . A X . 25 ASN ND2  1 1 
       17 22708 1 1 25 ASN O    O -40.240 22.290  1.317 1.00 . A X . 25 ASN O    1 1 
       17 22709 1 1 25 ASN OD1  O -43.562 26.769  1.066 1.00 . A X . 25 ASN OD1  1 1 
       17 22710 1 1 26 SER C    C -36.757 22.903  1.000 1.00 . A X . 26 SER C    1 1 
       17 22711 1 1 26 SER CA   C -37.937 23.132  0.079 1.00 . A X . 26 SER CA   1 1 
       17 22712 1 1 26 SER CB   C -37.475 23.766 -1.234 1.00 . A X . 26 SER CB   1 1 
       17 22713 1 1 26 SER H    H -38.732 24.960  0.783 1.00 . A X . 26 SER H    1 1 
       17 22714 1 1 26 SER HA   H -38.401 22.183 -0.133 1.00 . A X . 26 SER HA   1 1 
       17 22715 1 1 26 SER HB2  H -38.325 24.153 -1.769 1.00 . A X . 26 SER HB2  1 1 
       17 22716 1 1 26 SER HB3  H -36.789 24.576 -1.021 1.00 . A X . 26 SER HB3  1 1 
       17 22717 1 1 26 SER HG   H -37.466 22.456 -2.674 1.00 . A X . 26 SER HG   1 1 
       17 22718 1 1 26 SER N    N -38.892 23.994  0.739 1.00 . A X . 26 SER N    1 1 
       17 22719 1 1 26 SER O    O -36.647 21.858  1.640 1.00 . A X . 26 SER O    1 1 
       17 22720 1 1 26 SER OG   O -36.831 22.782 -2.032 1.00 . A X . 26 SER OG   1 1 
       17 22721 1 1 27 ILE C    C -34.386 25.053  2.616 1.00 . A X . 27 ILE C    1 1 
       17 22722 1 1 27 ILE CA   C -34.684 23.756  1.867 1.00 . A X . 27 ILE CA   1 1 
       17 22723 1 1 27 ILE CB   C -33.522 23.395  0.966 1.00 . A X . 27 ILE CB   1 1 
       17 22724 1 1 27 ILE CD1  C -34.430 22.882 -1.289 1.00 . A X . 27 ILE CD1  1 1 
       17 22725 1 1 27 ILE CG1  C -33.786 23.965 -0.427 1.00 . A X . 27 ILE CG1  1 1 
       17 22726 1 1 27 ILE CG2  C -33.401 21.870  0.877 1.00 . A X . 27 ILE CG2  1 1 
       17 22727 1 1 27 ILE H    H -35.990 24.667  0.481 1.00 . A X . 27 ILE H    1 1 
       17 22728 1 1 27 ILE HA   H -34.828 22.961  2.582 1.00 . A X . 27 ILE HA   1 1 
       17 22729 1 1 27 ILE HB   H -32.625 23.814  1.364 1.00 . A X . 27 ILE HB   1 1 
       17 22730 1 1 27 ILE HD11 H -35.270 22.458 -0.759 1.00 . A X . 27 ILE HD11 1 1 
       17 22731 1 1 27 ILE HD12 H -33.702 22.107 -1.487 1.00 . A X . 27 ILE HD12 1 1 
       17 22732 1 1 27 ILE HD13 H -34.767 23.312 -2.220 1.00 . A X . 27 ILE HD13 1 1 
       17 22733 1 1 27 ILE HG12 H -34.453 24.812 -0.350 1.00 . A X . 27 ILE HG12 1 1 
       17 22734 1 1 27 ILE HG13 H -32.858 24.276 -0.874 1.00 . A X . 27 ILE HG13 1 1 
       17 22735 1 1 27 ILE HG21 H -34.377 21.423  1.007 1.00 . A X . 27 ILE HG21 1 1 
       17 22736 1 1 27 ILE HG22 H -32.740 21.516  1.647 1.00 . A X . 27 ILE HG22 1 1 
       17 22737 1 1 27 ILE HG23 H -33.005 21.594 -0.086 1.00 . A X . 27 ILE HG23 1 1 
       17 22738 1 1 27 ILE N    N -35.866 23.875  1.043 1.00 . A X . 27 ILE N    1 1 
       17 22739 1 1 27 ILE O    O -34.808 26.132  2.207 1.00 . A X . 27 ILE O    1 1 
       17 22740 1 1 28 THR C    C -31.835 26.481  4.308 1.00 . A X . 28 THR C    1 1 
       17 22741 1 1 28 THR CA   C -33.298 26.103  4.516 1.00 . A X . 28 THR CA   1 1 
       17 22742 1 1 28 THR CB   C -33.544 25.810  5.997 1.00 . A X . 28 THR CB   1 1 
       17 22743 1 1 28 THR CG2  C -33.157 27.032  6.833 1.00 . A X . 28 THR CG2  1 1 
       17 22744 1 1 28 THR H    H -33.334 24.049  3.993 1.00 . A X . 28 THR H    1 1 
       17 22745 1 1 28 THR HA   H -33.920 26.932  4.218 1.00 . A X . 28 THR HA   1 1 
       17 22746 1 1 28 THR HB   H -32.945 24.966  6.303 1.00 . A X . 28 THR HB   1 1 
       17 22747 1 1 28 THR HG1  H -35.260 26.117  6.860 1.00 . A X . 28 THR HG1  1 1 
       17 22748 1 1 28 THR HG21 H -32.313 27.528  6.377 1.00 . A X . 28 THR HG21 1 1 
       17 22749 1 1 28 THR HG22 H -32.892 26.715  7.832 1.00 . A X . 28 THR HG22 1 1 
       17 22750 1 1 28 THR HG23 H -33.992 27.714  6.882 1.00 . A X . 28 THR HG23 1 1 
       17 22751 1 1 28 THR N    N -33.647 24.936  3.715 1.00 . A X . 28 THR N    1 1 
       17 22752 1 1 28 THR O    O -30.940 25.644  4.433 1.00 . A X . 28 THR O    1 1 
       17 22753 1 1 28 THR OG1  O -34.919 25.513  6.197 1.00 . A X . 28 THR OG1  1 1 
       17 22754 1 1 29 GLN C    C -29.820 29.176  4.881 1.00 . A X . 29 GLN C    1 1 
       17 22755 1 1 29 GLN CA   C -30.250 28.240  3.757 1.00 . A X . 29 GLN CA   1 1 
       17 22756 1 1 29 GLN CB   C -30.196 28.986  2.426 1.00 . A X . 29 GLN CB   1 1 
       17 22757 1 1 29 GLN CD   C -28.814 30.478  0.987 1.00 . A X . 29 GLN CD   1 1 
       17 22758 1 1 29 GLN CG   C -28.843 29.684  2.284 1.00 . A X . 29 GLN CG   1 1 
       17 22759 1 1 29 GLN H    H -32.359 28.367  3.901 1.00 . A X . 29 GLN H    1 1 
       17 22760 1 1 29 GLN HA   H -29.572 27.401  3.717 1.00 . A X . 29 GLN HA   1 1 
       17 22761 1 1 29 GLN HB2  H -30.326 28.286  1.615 1.00 . A X . 29 GLN HB2  1 1 
       17 22762 1 1 29 GLN HB3  H -30.983 29.724  2.396 1.00 . A X . 29 GLN HB3  1 1 
       17 22763 1 1 29 GLN HE21 H -30.218 31.751  1.577 1.00 . A X . 29 GLN HE21 1 1 
       17 22764 1 1 29 GLN HE22 H -29.607 32.019  0.019 1.00 . A X . 29 GLN HE22 1 1 
       17 22765 1 1 29 GLN HG2  H -28.694 30.353  3.120 1.00 . A X . 29 GLN HG2  1 1 
       17 22766 1 1 29 GLN HG3  H -28.056 28.945  2.270 1.00 . A X . 29 GLN HG3  1 1 
       17 22767 1 1 29 GLN N    N -31.603 27.749  3.987 1.00 . A X . 29 GLN N    1 1 
       17 22768 1 1 29 GLN NE2  N -29.611 31.502  0.849 1.00 . A X . 29 GLN NE2  1 1 
       17 22769 1 1 29 GLN O    O -30.474 30.184  5.144 1.00 . A X . 29 GLN O    1 1 
       17 22770 1 1 29 GLN OE1  O -28.053 30.157  0.074 1.00 . A X . 29 GLN OE1  1 1 
       17 22771 1 1 30 LEU C    C -26.812 30.213  6.270 1.00 . A X . 30 LEU C    1 1 
       17 22772 1 1 30 LEU CA   C -28.188 29.664  6.616 1.00 . A X . 30 LEU CA   1 1 
       17 22773 1 1 30 LEU CB   C -28.090 28.844  7.907 1.00 . A X . 30 LEU CB   1 1 
       17 22774 1 1 30 LEU CD1  C -30.558 28.815  7.553 1.00 . A X . 30 LEU CD1  1 1 
       17 22775 1 1 30 LEU CD2  C -29.556 27.536  9.445 1.00 . A X . 30 LEU CD2  1 1 
       17 22776 1 1 30 LEU CG   C -29.452 28.808  8.602 1.00 . A X . 30 LEU CG   1 1 
       17 22777 1 1 30 LEU H    H -28.223 28.033  5.261 1.00 . A X . 30 LEU H    1 1 
       17 22778 1 1 30 LEU HA   H -28.862 30.491  6.780 1.00 . A X . 30 LEU HA   1 1 
       17 22779 1 1 30 LEU HB2  H -27.781 27.836  7.669 1.00 . A X . 30 LEU HB2  1 1 
       17 22780 1 1 30 LEU HB3  H -27.364 29.299  8.566 1.00 . A X . 30 LEU HB3  1 1 
       17 22781 1 1 30 LEU HD11 H -31.495 28.542  8.014 1.00 . A X . 30 LEU HD11 1 1 
       17 22782 1 1 30 LEU HD12 H -30.320 28.109  6.774 1.00 . A X . 30 LEU HD12 1 1 
       17 22783 1 1 30 LEU HD13 H -30.641 29.805  7.129 1.00 . A X . 30 LEU HD13 1 1 
       17 22784 1 1 30 LEU HD21 H -29.530 27.795 10.493 1.00 . A X . 30 LEU HD21 1 1 
       17 22785 1 1 30 LEU HD22 H -28.729 26.881  9.215 1.00 . A X . 30 LEU HD22 1 1 
       17 22786 1 1 30 LEU HD23 H -30.485 27.032  9.222 1.00 . A X . 30 LEU HD23 1 1 
       17 22787 1 1 30 LEU HG   H -29.553 29.674  9.239 1.00 . A X . 30 LEU HG   1 1 
       17 22788 1 1 30 LEU N    N -28.708 28.841  5.528 1.00 . A X . 30 LEU N    1 1 
       17 22789 1 1 30 LEU O    O -25.913 29.466  5.881 1.00 . A X . 30 LEU O    1 1 
       17 22790 1 1 31 ILE C    C -24.644 32.441  7.445 1.00 . A X . 31 ILE C    1 1 
       17 22791 1 1 31 ILE CA   C -25.373 32.152  6.141 1.00 . A X . 31 ILE CA   1 1 
       17 22792 1 1 31 ILE CB   C -25.588 33.457  5.372 1.00 . A X . 31 ILE CB   1 1 
       17 22793 1 1 31 ILE CD1  C -26.724 34.473  3.392 1.00 . A X . 31 ILE CD1  1 1 
       17 22794 1 1 31 ILE CG1  C -26.301 33.158  4.051 1.00 . A X . 31 ILE CG1  1 1 
       17 22795 1 1 31 ILE CG2  C -24.233 34.105  5.083 1.00 . A X . 31 ILE CG2  1 1 
       17 22796 1 1 31 ILE H    H -27.402 32.061  6.745 1.00 . A X . 31 ILE H    1 1 
       17 22797 1 1 31 ILE HA   H -24.774 31.484  5.542 1.00 . A X . 31 ILE HA   1 1 
       17 22798 1 1 31 ILE HB   H -26.189 34.130  5.965 1.00 . A X . 31 ILE HB   1 1 
       17 22799 1 1 31 ILE HD11 H -25.878 34.906  2.880 1.00 . A X . 31 ILE HD11 1 1 
       17 22800 1 1 31 ILE HD12 H -27.075 35.158  4.149 1.00 . A X . 31 ILE HD12 1 1 
       17 22801 1 1 31 ILE HD13 H -27.515 34.282  2.684 1.00 . A X . 31 ILE HD13 1 1 
       17 22802 1 1 31 ILE HG12 H -25.631 32.622  3.393 1.00 . A X . 31 ILE HG12 1 1 
       17 22803 1 1 31 ILE HG13 H -27.178 32.556  4.243 1.00 . A X . 31 ILE HG13 1 1 
       17 22804 1 1 31 ILE HG21 H -23.566 33.372  4.656 1.00 . A X . 31 ILE HG21 1 1 
       17 22805 1 1 31 ILE HG22 H -23.811 34.483  6.003 1.00 . A X . 31 ILE HG22 1 1 
       17 22806 1 1 31 ILE HG23 H -24.365 34.921  4.387 1.00 . A X . 31 ILE HG23 1 1 
       17 22807 1 1 31 ILE N    N -26.651 31.519  6.426 1.00 . A X . 31 ILE N    1 1 
       17 22808 1 1 31 ILE O    O -25.135 33.190  8.290 1.00 . A X . 31 ILE O    1 1 
       17 22809 1 1 32 ILE C    C -21.467 32.889  8.556 1.00 . A X . 32 ILE C    1 1 
       17 22810 1 1 32 ILE CA   C -22.692 32.015  8.819 1.00 . A X . 32 ILE CA   1 1 
       17 22811 1 1 32 ILE CB   C -22.257 30.648  9.355 1.00 . A X . 32 ILE CB   1 1 
       17 22812 1 1 32 ILE CD1  C -20.955 29.525 11.170 1.00 . A X . 32 ILE CD1  1 1 
       17 22813 1 1 32 ILE CG1  C -21.173 30.840 10.419 1.00 . A X . 32 ILE CG1  1 1 
       17 22814 1 1 32 ILE CG2  C -21.715 29.786  8.210 1.00 . A X . 32 ILE CG2  1 1 
       17 22815 1 1 32 ILE H    H -23.141 31.233  6.909 1.00 . A X . 32 ILE H    1 1 
       17 22816 1 1 32 ILE HA   H -23.309 32.496  9.563 1.00 . A X . 32 ILE HA   1 1 
       17 22817 1 1 32 ILE HB   H -23.107 30.153  9.796 1.00 . A X . 32 ILE HB   1 1 
       17 22818 1 1 32 ILE HD11 H -20.138 28.983 10.716 1.00 . A X . 32 ILE HD11 1 1 
       17 22819 1 1 32 ILE HD12 H -21.855 28.929 11.120 1.00 . A X . 32 ILE HD12 1 1 
       17 22820 1 1 32 ILE HD13 H -20.718 29.735 12.202 1.00 . A X . 32 ILE HD13 1 1 
       17 22821 1 1 32 ILE HG12 H -20.250 31.139  9.942 1.00 . A X . 32 ILE HG12 1 1 
       17 22822 1 1 32 ILE HG13 H -21.484 31.603 11.117 1.00 . A X . 32 ILE HG13 1 1 
       17 22823 1 1 32 ILE HG21 H -20.774 29.347  8.503 1.00 . A X . 32 ILE HG21 1 1 
       17 22824 1 1 32 ILE HG22 H -21.569 30.401  7.334 1.00 . A X . 32 ILE HG22 1 1 
       17 22825 1 1 32 ILE HG23 H -22.425 29.000  7.984 1.00 . A X . 32 ILE HG23 1 1 
       17 22826 1 1 32 ILE N    N -23.479 31.831  7.607 1.00 . A X . 32 ILE N    1 1 
       17 22827 1 1 32 ILE O    O -20.703 32.642  7.623 1.00 . A X . 32 ILE O    1 1 
       17 22828 1 1 33 ARG C    C -19.004 34.389 10.145 1.00 . A X . 33 ARG C    1 1 
       17 22829 1 1 33 ARG CA   C -20.162 34.825  9.256 1.00 . A X . 33 ARG CA   1 1 
       17 22830 1 1 33 ARG CB   C -20.593 36.236  9.661 1.00 . A X . 33 ARG CB   1 1 
       17 22831 1 1 33 ARG CD   C -19.761 38.539 10.164 1.00 . A X . 33 ARG CD   1 1 
       17 22832 1 1 33 ARG CG   C -19.386 37.171  9.596 1.00 . A X . 33 ARG CG   1 1 
       17 22833 1 1 33 ARG CZ   C -19.131 38.310 12.502 1.00 . A X . 33 ARG CZ   1 1 
       17 22834 1 1 33 ARG H    H -21.938 34.052 10.116 1.00 . A X . 33 ARG H    1 1 
       17 22835 1 1 33 ARG HA   H -19.836 34.839  8.228 1.00 . A X . 33 ARG HA   1 1 
       17 22836 1 1 33 ARG HB2  H -21.359 36.586  8.986 1.00 . A X . 33 ARG HB2  1 1 
       17 22837 1 1 33 ARG HB3  H -20.979 36.220 10.669 1.00 . A X . 33 ARG HB3  1 1 
       17 22838 1 1 33 ARG HD2  H -18.930 39.217 10.045 1.00 . A X . 33 ARG HD2  1 1 
       17 22839 1 1 33 ARG HD3  H -20.617 38.925  9.630 1.00 . A X . 33 ARG HD3  1 1 
       17 22840 1 1 33 ARG HE   H -21.023 38.424 11.863 1.00 . A X . 33 ARG HE   1 1 
       17 22841 1 1 33 ARG HG2  H -18.578 36.751 10.176 1.00 . A X . 33 ARG HG2  1 1 
       17 22842 1 1 33 ARG HG3  H -19.071 37.283  8.569 1.00 . A X . 33 ARG HG3  1 1 
       17 22843 1 1 33 ARG HH11 H -17.634 38.373 11.179 1.00 . A X . 33 ARG HH11 1 1 
       17 22844 1 1 33 ARG HH12 H -17.160 38.216 12.836 1.00 . A X . 33 ARG HH12 1 1 
       17 22845 1 1 33 ARG HH21 H -20.412 38.219 14.039 1.00 . A X . 33 ARG HH21 1 1 
       17 22846 1 1 33 ARG HH22 H -18.734 38.131 14.455 1.00 . A X . 33 ARG HH22 1 1 
       17 22847 1 1 33 ARG N    N -21.293 33.911  9.392 1.00 . A X . 33 ARG N    1 1 
       17 22848 1 1 33 ARG NE   N -20.085 38.419 11.583 1.00 . A X . 33 ARG NE   1 1 
       17 22849 1 1 33 ARG NH1  N -17.878 38.299 12.144 1.00 . A X . 33 ARG NH1  1 1 
       17 22850 1 1 33 ARG NH2  N -19.451 38.212 13.764 1.00 . A X . 33 ARG NH2  1 1 
       17 22851 1 1 33 ARG O    O -19.021 34.617 11.355 1.00 . A X . 33 ARG O    1 1 
       17 22852 1 1 34 VAL C    C -16.047 34.485 10.880 1.00 . A X . 34 VAL C    1 1 
       17 22853 1 1 34 VAL CA   C -16.839 33.311 10.304 1.00 . A X . 34 VAL CA   1 1 
       17 22854 1 1 34 VAL CB   C -15.926 32.471  9.407 1.00 . A X . 34 VAL CB   1 1 
       17 22855 1 1 34 VAL CG1  C -14.619 32.169 10.142 1.00 . A X . 34 VAL CG1  1 1 
       17 22856 1 1 34 VAL CG2  C -16.628 31.158  9.054 1.00 . A X . 34 VAL CG2  1 1 
       17 22857 1 1 34 VAL H    H -18.022 33.606  8.579 1.00 . A X . 34 VAL H    1 1 
       17 22858 1 1 34 VAL HA   H -17.180 32.691 11.120 1.00 . A X . 34 VAL HA   1 1 
       17 22859 1 1 34 VAL HB   H -15.710 33.021  8.501 1.00 . A X . 34 VAL HB   1 1 
       17 22860 1 1 34 VAL HG11 H -14.646 31.159 10.525 1.00 . A X . 34 VAL HG11 1 1 
       17 22861 1 1 34 VAL HG12 H -14.497 32.860 10.963 1.00 . A X . 34 VAL HG12 1 1 
       17 22862 1 1 34 VAL HG13 H -13.789 32.272  9.458 1.00 . A X . 34 VAL HG13 1 1 
       17 22863 1 1 34 VAL HG21 H -15.918 30.344  9.109 1.00 . A X . 34 VAL HG21 1 1 
       17 22864 1 1 34 VAL HG22 H -17.028 31.219  8.053 1.00 . A X . 34 VAL HG22 1 1 
       17 22865 1 1 34 VAL HG23 H -17.433 30.979  9.753 1.00 . A X . 34 VAL HG23 1 1 
       17 22866 1 1 34 VAL N    N -17.995 33.765  9.545 1.00 . A X . 34 VAL N    1 1 
       17 22867 1 1 34 VAL O    O -15.649 34.460 12.044 1.00 . A X . 34 VAL O    1 1 
       17 22868 1 1 35 ASN C    C -15.677 37.979 10.218 1.00 . A X . 35 ASN C    1 1 
       17 22869 1 1 35 ASN CA   C -14.991 36.639 10.498 1.00 . A X . 35 ASN CA   1 1 
       17 22870 1 1 35 ASN CB   C -13.627 36.618  9.808 1.00 . A X . 35 ASN CB   1 1 
       17 22871 1 1 35 ASN CG   C -12.557 37.154 10.752 1.00 . A X . 35 ASN CG   1 1 
       17 22872 1 1 35 ASN H    H -16.084 35.450  9.118 1.00 . A X . 35 ASN H    1 1 
       17 22873 1 1 35 ASN HA   H -14.833 36.551 11.562 1.00 . A X . 35 ASN HA   1 1 
       17 22874 1 1 35 ASN HB2  H -13.383 35.603  9.530 1.00 . A X . 35 ASN HB2  1 1 
       17 22875 1 1 35 ASN HB3  H -13.664 37.235  8.923 1.00 . A X . 35 ASN HB3  1 1 
       17 22876 1 1 35 ASN HD21 H -11.046 36.493  9.645 1.00 . A X . 35 ASN HD21 1 1 
       17 22877 1 1 35 ASN HD22 H -10.603 37.316 11.068 1.00 . A X . 35 ASN HD22 1 1 
       17 22878 1 1 35 ASN N    N -15.782 35.495 10.051 1.00 . A X . 35 ASN N    1 1 
       17 22879 1 1 35 ASN ND2  N -11.298 36.973 10.465 1.00 . A X . 35 ASN ND2  1 1 
       17 22880 1 1 35 ASN O    O -16.826 38.034  9.781 1.00 . A X . 35 ASN O    1 1 
       17 22881 1 1 35 ASN OD1  O -12.877 37.754 11.778 1.00 . A X . 35 ASN OD1  1 1 
       17 22882 1 1 36 ASN C    C -14.712 41.051  9.059 1.00 . A X . 36 ASN C    1 1 
       17 22883 1 1 36 ASN CA   C -15.412 40.415 10.257 1.00 . A X . 36 ASN CA   1 1 
       17 22884 1 1 36 ASN CB   C -15.155 41.266 11.504 1.00 . A X . 36 ASN CB   1 1 
       17 22885 1 1 36 ASN CG   C -15.902 40.687 12.699 1.00 . A X . 36 ASN CG   1 1 
       17 22886 1 1 36 ASN H    H -14.013 38.909 10.793 1.00 . A X . 36 ASN H    1 1 
       17 22887 1 1 36 ASN HA   H -16.474 40.386 10.068 1.00 . A X . 36 ASN HA   1 1 
       17 22888 1 1 36 ASN HB2  H -14.096 41.280 11.715 1.00 . A X . 36 ASN HB2  1 1 
       17 22889 1 1 36 ASN HB3  H -15.498 42.275 11.324 1.00 . A X . 36 ASN HB3  1 1 
       17 22890 1 1 36 ASN HD21 H -14.292 40.615 13.857 1.00 . A X . 36 ASN HD21 1 1 
       17 22891 1 1 36 ASN HD22 H -15.726 40.060 14.573 1.00 . A X . 36 ASN HD22 1 1 
       17 22892 1 1 36 ASN N    N -14.928 39.051 10.472 1.00 . A X . 36 ASN N    1 1 
       17 22893 1 1 36 ASN ND2  N -15.253 40.432 13.802 1.00 . A X . 36 ASN ND2  1 1 
       17 22894 1 1 36 ASN O    O -15.064 42.150  8.631 1.00 . A X . 36 ASN O    1 1 
       17 22895 1 1 36 ASN OD1  O -17.108 40.456 12.625 1.00 . A X . 36 ASN OD1  1 1 
       17 22896 1 1 37 ASP C    C -13.582 40.431  6.080 1.00 . A X . 37 ASP C    1 1 
       17 22897 1 1 37 ASP CA   C -12.943 40.857  7.397 1.00 . A X . 37 ASP CA   1 1 
       17 22898 1 1 37 ASP CB   C -11.507 40.332  7.463 1.00 . A X . 37 ASP CB   1 1 
       17 22899 1 1 37 ASP CG   C -10.762 41.001  8.613 1.00 . A X . 37 ASP CG   1 1 
       17 22900 1 1 37 ASP H    H -13.468 39.490  8.924 1.00 . A X . 37 ASP H    1 1 
       17 22901 1 1 37 ASP HA   H -12.920 41.936  7.440 1.00 . A X . 37 ASP HA   1 1 
       17 22902 1 1 37 ASP HB2  H -11.524 39.263  7.619 1.00 . A X . 37 ASP HB2  1 1 
       17 22903 1 1 37 ASP HB3  H -11.002 40.554  6.534 1.00 . A X . 37 ASP HB3  1 1 
       17 22904 1 1 37 ASP N    N -13.709 40.357  8.535 1.00 . A X . 37 ASP N    1 1 
       17 22905 1 1 37 ASP O    O -12.983 40.573  5.014 1.00 . A X . 37 ASP O    1 1 
       17 22906 1 1 37 ASP OD1  O -11.266 41.986  9.126 1.00 . A X . 37 ASP OD1  1 1 
       17 22907 1 1 37 ASP OD2  O  -9.699 40.517  8.965 1.00 . A X . 37 ASP OD2  1 1 
       17 22908 1 1 38 GLY C    C -15.429 37.944  4.825 1.00 . A X . 38 GLY C    1 1 
       17 22909 1 1 38 GLY CA   C -15.504 39.458  4.965 1.00 . A X . 38 GLY CA   1 1 
       17 22910 1 1 38 GLY H    H -15.231 39.821  7.035 1.00 . A X . 38 GLY H    1 1 
       17 22911 1 1 38 GLY HA2  H -16.540 39.759  5.033 1.00 . A X . 38 GLY HA2  1 1 
       17 22912 1 1 38 GLY HA3  H -15.055 39.916  4.095 1.00 . A X . 38 GLY HA3  1 1 
       17 22913 1 1 38 GLY N    N -14.798 39.905  6.160 1.00 . A X . 38 GLY N    1 1 
       17 22914 1 1 38 GLY O    O -15.989 37.369  3.892 1.00 . A X . 38 GLY O    1 1 
       17 22915 1 1 39 ASN C    C -15.908 35.207  6.225 1.00 . A X . 39 ASN C    1 1 
       17 22916 1 1 39 ASN CA   C -14.615 35.852  5.740 1.00 . A X . 39 ASN CA   1 1 
       17 22917 1 1 39 ASN CB   C -13.455 35.412  6.635 1.00 . A X . 39 ASN CB   1 1 
       17 22918 1 1 39 ASN CG   C -13.169 33.929  6.426 1.00 . A X . 39 ASN CG   1 1 
       17 22919 1 1 39 ASN H    H -14.325 37.810  6.490 1.00 . A X . 39 ASN H    1 1 
       17 22920 1 1 39 ASN HA   H -14.419 35.531  4.728 1.00 . A X . 39 ASN HA   1 1 
       17 22921 1 1 39 ASN HB2  H -12.573 35.985  6.385 1.00 . A X . 39 ASN HB2  1 1 
       17 22922 1 1 39 ASN HB3  H -13.713 35.585  7.668 1.00 . A X . 39 ASN HB3  1 1 
       17 22923 1 1 39 ASN HD21 H -12.674 33.606  8.322 1.00 . A X . 39 ASN HD21 1 1 
       17 22924 1 1 39 ASN HD22 H -12.596 32.245  7.309 1.00 . A X . 39 ASN HD22 1 1 
       17 22925 1 1 39 ASN N    N -14.744 37.302  5.765 1.00 . A X . 39 ASN N    1 1 
       17 22926 1 1 39 ASN ND2  N -12.781 33.200  7.437 1.00 . A X . 39 ASN ND2  1 1 
       17 22927 1 1 39 ASN O    O -16.313 35.391  7.373 1.00 . A X . 39 ASN O    1 1 
       17 22928 1 1 39 ASN OD1  O -13.305 33.420  5.314 1.00 . A X . 39 ASN OD1  1 1 
       17 22929 1 1 40 GLU C    C -17.870 32.411  5.074 1.00 . A X . 40 GLU C    1 1 
       17 22930 1 1 40 GLU CA   C -17.813 33.807  5.680 1.00 . A X . 40 GLU CA   1 1 
       17 22931 1 1 40 GLU CB   C -18.991 34.637  5.167 1.00 . A X . 40 GLU CB   1 1 
       17 22932 1 1 40 GLU CD   C -20.076 35.582  3.119 1.00 . A X . 40 GLU CD   1 1 
       17 22933 1 1 40 GLU CG   C -18.941 34.707  3.639 1.00 . A X . 40 GLU CG   1 1 
       17 22934 1 1 40 GLU H    H -16.192 34.361  4.435 1.00 . A X . 40 GLU H    1 1 
       17 22935 1 1 40 GLU HA   H -17.886 33.727  6.754 1.00 . A X . 40 GLU HA   1 1 
       17 22936 1 1 40 GLU HB2  H -19.918 34.176  5.477 1.00 . A X . 40 GLU HB2  1 1 
       17 22937 1 1 40 GLU HB3  H -18.933 35.636  5.573 1.00 . A X . 40 GLU HB3  1 1 
       17 22938 1 1 40 GLU HG2  H -17.993 35.128  3.331 1.00 . A X . 40 GLU HG2  1 1 
       17 22939 1 1 40 GLU HG3  H -19.041 33.711  3.231 1.00 . A X . 40 GLU HG3  1 1 
       17 22940 1 1 40 GLU N    N -16.557 34.463  5.339 1.00 . A X . 40 GLU N    1 1 
       17 22941 1 1 40 GLU O    O -17.206 32.129  4.076 1.00 . A X . 40 GLU O    1 1 
       17 22942 1 1 40 GLU OE1  O -20.833 36.083  3.934 1.00 . A X . 40 GLU OE1  1 1 
       17 22943 1 1 40 GLU OE2  O -20.172 35.739  1.912 1.00 . A X . 40 GLU OE2  1 1 
       17 22944 1 1 41 TYR C    C -20.192 29.988  4.579 1.00 . A X . 41 TYR C    1 1 
       17 22945 1 1 41 TYR CA   C -18.807 30.180  5.189 1.00 . A X . 41 TYR CA   1 1 
       17 22946 1 1 41 TYR CB   C -18.601 29.179  6.328 1.00 . A X . 41 TYR CB   1 1 
       17 22947 1 1 41 TYR CD1  C -17.017 27.554  5.242 1.00 . A X . 41 TYR CD1  1 1 
       17 22948 1 1 41 TYR CD2  C -19.290 26.840  5.690 1.00 . A X . 41 TYR CD2  1 1 
       17 22949 1 1 41 TYR CE1  C -16.731 26.302  4.689 1.00 . A X . 41 TYR CE1  1 1 
       17 22950 1 1 41 TYR CE2  C -19.003 25.584  5.138 1.00 . A X . 41 TYR CE2  1 1 
       17 22951 1 1 41 TYR CG   C -18.297 27.823  5.741 1.00 . A X . 41 TYR CG   1 1 
       17 22952 1 1 41 TYR CZ   C -17.722 25.317  4.636 1.00 . A X . 41 TYR CZ   1 1 
       17 22953 1 1 41 TYR H    H -19.180 31.829  6.467 1.00 . A X . 41 TYR H    1 1 
       17 22954 1 1 41 TYR HA   H -18.061 30.004  4.429 1.00 . A X . 41 TYR HA   1 1 
       17 22955 1 1 41 TYR HB2  H -17.778 29.501  6.951 1.00 . A X . 41 TYR HB2  1 1 
       17 22956 1 1 41 TYR HB3  H -19.502 29.119  6.923 1.00 . A X . 41 TYR HB3  1 1 
       17 22957 1 1 41 TYR HD1  H -16.251 28.314  5.281 1.00 . A X . 41 TYR HD1  1 1 
       17 22958 1 1 41 TYR HD2  H -20.276 27.048  6.077 1.00 . A X . 41 TYR HD2  1 1 
       17 22959 1 1 41 TYR HE1  H -15.743 26.094  4.304 1.00 . A X . 41 TYR HE1  1 1 
       17 22960 1 1 41 TYR HE2  H -19.769 24.824  5.098 1.00 . A X . 41 TYR HE2  1 1 
       17 22961 1 1 41 TYR HH   H -16.513 24.078  3.835 1.00 . A X . 41 TYR HH   1 1 
       17 22962 1 1 41 TYR N    N -18.669 31.543  5.682 1.00 . A X . 41 TYR N    1 1 
       17 22963 1 1 41 TYR O    O -21.200 30.342  5.191 1.00 . A X . 41 TYR O    1 1 
       17 22964 1 1 41 TYR OH   O -17.440 24.084  4.088 1.00 . A X . 41 TYR OH   1 1 
       17 22965 1 1 42 VAL C    C -22.001 27.787  2.921 1.00 . A X . 42 VAL C    1 1 
       17 22966 1 1 42 VAL CA   C -21.515 29.215  2.701 1.00 . A X . 42 VAL CA   1 1 
       17 22967 1 1 42 VAL CB   C -21.367 29.479  1.201 1.00 . A X . 42 VAL CB   1 1 
       17 22968 1 1 42 VAL CG1  C -22.701 29.210  0.503 1.00 . A X . 42 VAL CG1  1 1 
       17 22969 1 1 42 VAL CG2  C -20.963 30.938  0.979 1.00 . A X . 42 VAL CG2  1 1 
       17 22970 1 1 42 VAL H    H -19.408 29.171  2.925 1.00 . A X . 42 VAL H    1 1 
       17 22971 1 1 42 VAL HA   H -22.244 29.900  3.104 1.00 . A X . 42 VAL HA   1 1 
       17 22972 1 1 42 VAL HB   H -20.610 28.826  0.793 1.00 . A X . 42 VAL HB   1 1 
       17 22973 1 1 42 VAL HG11 H -22.711 29.701 -0.459 1.00 . A X . 42 VAL HG11 1 1 
       17 22974 1 1 42 VAL HG12 H -23.509 29.592  1.110 1.00 . A X . 42 VAL HG12 1 1 
       17 22975 1 1 42 VAL HG13 H -22.827 28.147  0.365 1.00 . A X . 42 VAL HG13 1 1 
       17 22976 1 1 42 VAL HG21 H -19.967 30.977  0.563 1.00 . A X . 42 VAL HG21 1 1 
       17 22977 1 1 42 VAL HG22 H -20.980 31.464  1.921 1.00 . A X . 42 VAL HG22 1 1 
       17 22978 1 1 42 VAL HG23 H -21.657 31.403  0.294 1.00 . A X . 42 VAL HG23 1 1 
       17 22979 1 1 42 VAL N    N -20.239 29.434  3.372 1.00 . A X . 42 VAL N    1 1 
       17 22980 1 1 42 VAL O    O -21.321 26.825  2.563 1.00 . A X . 42 VAL O    1 1 
       17 22981 1 1 43 ILE C    C -25.264 26.359  3.469 1.00 . A X . 43 ILE C    1 1 
       17 22982 1 1 43 ILE CA   C -23.769 26.349  3.757 1.00 . A X . 43 ILE CA   1 1 
       17 22983 1 1 43 ILE CB   C -23.535 25.950  5.213 1.00 . A X . 43 ILE CB   1 1 
       17 22984 1 1 43 ILE CD1  C -24.161 26.480  7.575 1.00 . A X . 43 ILE CD1  1 1 
       17 22985 1 1 43 ILE CG1  C -24.193 26.983  6.132 1.00 . A X . 43 ILE CG1  1 1 
       17 22986 1 1 43 ILE CG2  C -22.034 25.899  5.495 1.00 . A X . 43 ILE CG2  1 1 
       17 22987 1 1 43 ILE H    H -23.687 28.468  3.750 1.00 . A X . 43 ILE H    1 1 
       17 22988 1 1 43 ILE HA   H -23.292 25.622  3.116 1.00 . A X . 43 ILE HA   1 1 
       17 22989 1 1 43 ILE HB   H -23.968 24.977  5.394 1.00 . A X . 43 ILE HB   1 1 
       17 22990 1 1 43 ILE HD11 H -23.136 26.357  7.888 1.00 . A X . 43 ILE HD11 1 1 
       17 22991 1 1 43 ILE HD12 H -24.673 25.531  7.637 1.00 . A X . 43 ILE HD12 1 1 
       17 22992 1 1 43 ILE HD13 H -24.651 27.196  8.217 1.00 . A X . 43 ILE HD13 1 1 
       17 22993 1 1 43 ILE HG12 H -23.655 27.918  6.063 1.00 . A X . 43 ILE HG12 1 1 
       17 22994 1 1 43 ILE HG13 H -25.219 27.132  5.828 1.00 . A X . 43 ILE HG13 1 1 
       17 22995 1 1 43 ILE HG21 H -21.705 24.870  5.511 1.00 . A X . 43 ILE HG21 1 1 
       17 22996 1 1 43 ILE HG22 H -21.831 26.355  6.452 1.00 . A X . 43 ILE HG22 1 1 
       17 22997 1 1 43 ILE HG23 H -21.504 26.434  4.721 1.00 . A X . 43 ILE HG23 1 1 
       17 22998 1 1 43 ILE N    N -23.189 27.661  3.502 1.00 . A X . 43 ILE N    1 1 
       17 22999 1 1 43 ILE O    O -25.933 27.375  3.651 1.00 . A X . 43 ILE O    1 1 
       17 23000 1 1 44 SER C    C -27.658 23.668  2.850 1.00 . A X . 44 SER C    1 1 
       17 23001 1 1 44 SER CA   C -27.197 25.113  2.715 1.00 . A X . 44 SER CA   1 1 
       17 23002 1 1 44 SER CB   C -27.472 25.614  1.297 1.00 . A X . 44 SER CB   1 1 
       17 23003 1 1 44 SER H    H -25.208 24.445  2.885 1.00 . A X . 44 SER H    1 1 
       17 23004 1 1 44 SER HA   H -27.753 25.722  3.412 1.00 . A X . 44 SER HA   1 1 
       17 23005 1 1 44 SER HB2  H -28.533 25.607  1.112 1.00 . A X . 44 SER HB2  1 1 
       17 23006 1 1 44 SER HB3  H -27.098 26.625  1.191 1.00 . A X . 44 SER HB3  1 1 
       17 23007 1 1 44 SER HG   H -27.041 25.069 -0.521 1.00 . A X . 44 SER HG   1 1 
       17 23008 1 1 44 SER N    N -25.784 25.222  3.022 1.00 . A X . 44 SER N    1 1 
       17 23009 1 1 44 SER O    O -26.851 22.739  2.878 1.00 . A X . 44 SER O    1 1 
       17 23010 1 1 44 SER OG   O -26.831 24.755  0.362 1.00 . A X . 44 SER OG   1 1 
       17 23011 1 1 45 GLU C    C -30.272 21.795  1.785 1.00 . A X . 45 GLU C    1 1 
       17 23012 1 1 45 GLU CA   C -29.567 22.193  3.073 1.00 . A X . 45 GLU CA   1 1 
       17 23013 1 1 45 GLU CB   C -30.573 22.233  4.225 1.00 . A X . 45 GLU CB   1 1 
       17 23014 1 1 45 GLU CD   C -32.288 20.868  5.430 1.00 . A X . 45 GLU CD   1 1 
       17 23015 1 1 45 GLU CG   C -31.574 21.081  4.100 1.00 . A X . 45 GLU CG   1 1 
       17 23016 1 1 45 GLU H    H -29.540 24.272  2.909 1.00 . A X . 45 GLU H    1 1 
       17 23017 1 1 45 GLU HA   H -28.800 21.470  3.298 1.00 . A X . 45 GLU HA   1 1 
       17 23018 1 1 45 GLU HB2  H -30.047 22.145  5.158 1.00 . A X . 45 GLU HB2  1 1 
       17 23019 1 1 45 GLU HB3  H -31.099 23.173  4.199 1.00 . A X . 45 GLU HB3  1 1 
       17 23020 1 1 45 GLU HG2  H -32.302 21.324  3.346 1.00 . A X . 45 GLU HG2  1 1 
       17 23021 1 1 45 GLU HG3  H -31.058 20.176  3.821 1.00 . A X . 45 GLU HG3  1 1 
       17 23022 1 1 45 GLU N    N -28.965 23.499  2.937 1.00 . A X . 45 GLU N    1 1 
       17 23023 1 1 45 GLU O    O -31.035 22.570  1.216 1.00 . A X . 45 GLU O    1 1 
       17 23024 1 1 45 GLU OE1  O -32.510 21.848  6.123 1.00 . A X . 45 GLU OE1  1 1 
       17 23025 1 1 45 GLU OE2  O -32.601 19.730  5.736 1.00 . A X . 45 GLU OE2  1 1 
       17 23026 1 1 46 SER C    C -31.208 18.691  0.414 1.00 . A X . 46 SER C    1 1 
       17 23027 1 1 46 SER CA   C -30.622 20.064  0.124 1.00 . A X . 46 SER CA   1 1 
       17 23028 1 1 46 SER CB   C -29.592 19.965 -0.998 1.00 . A X . 46 SER CB   1 1 
       17 23029 1 1 46 SER H    H -29.390 20.011  1.837 1.00 . A X . 46 SER H    1 1 
       17 23030 1 1 46 SER HA   H -31.414 20.730 -0.181 1.00 . A X . 46 SER HA   1 1 
       17 23031 1 1 46 SER HB2  H -30.089 19.768 -1.932 1.00 . A X . 46 SER HB2  1 1 
       17 23032 1 1 46 SER HB3  H -29.048 20.898 -1.071 1.00 . A X . 46 SER HB3  1 1 
       17 23033 1 1 46 SER HG   H -27.858 19.101 -1.136 1.00 . A X . 46 SER HG   1 1 
       17 23034 1 1 46 SER N    N -30.009 20.580  1.338 1.00 . A X . 46 SER N    1 1 
       17 23035 1 1 46 SER O    O -31.151 18.212  1.542 1.00 . A X . 46 SER O    1 1 
       17 23036 1 1 46 SER OG   O -28.697 18.904 -0.711 1.00 . A X . 46 SER OG   1 1 
       17 23037 1 1 47 GLU C    C -31.257 15.710 -0.118 1.00 . A X . 47 GLU C    1 1 
       17 23038 1 1 47 GLU CA   C -32.359 16.742 -0.350 1.00 . A X . 47 GLU CA   1 1 
       17 23039 1 1 47 GLU CB   C -33.235 16.326 -1.534 1.00 . A X . 47 GLU CB   1 1 
       17 23040 1 1 47 GLU CD   C -35.301 16.897 -2.828 1.00 . A X . 47 GLU CD   1 1 
       17 23041 1 1 47 GLU CG   C -34.482 17.211 -1.580 1.00 . A X . 47 GLU CG   1 1 
       17 23042 1 1 47 GLU H    H -31.824 18.461 -1.472 1.00 . A X . 47 GLU H    1 1 
       17 23043 1 1 47 GLU HA   H -32.968 16.800  0.542 1.00 . A X . 47 GLU HA   1 1 
       17 23044 1 1 47 GLU HB2  H -32.676 16.438 -2.452 1.00 . A X . 47 GLU HB2  1 1 
       17 23045 1 1 47 GLU HB3  H -33.531 15.295 -1.417 1.00 . A X . 47 GLU HB3  1 1 
       17 23046 1 1 47 GLU HG2  H -35.083 17.028 -0.701 1.00 . A X . 47 GLU HG2  1 1 
       17 23047 1 1 47 GLU HG3  H -34.183 18.249 -1.600 1.00 . A X . 47 GLU HG3  1 1 
       17 23048 1 1 47 GLU N    N -31.782 18.053 -0.582 1.00 . A X . 47 GLU N    1 1 
       17 23049 1 1 47 GLU O    O -31.501 14.642  0.443 1.00 . A X . 47 GLU O    1 1 
       17 23050 1 1 47 GLU OE1  O -34.799 16.176 -3.675 1.00 . A X . 47 GLU OE1  1 1 
       17 23051 1 1 47 GLU OE2  O -36.415 17.383 -2.918 1.00 . A X . 47 GLU OE2  1 1 
       17 23052 1 1 48 ASN C    C -28.045 15.613  0.832 1.00 . A X . 48 ASN C    1 1 
       17 23053 1 1 48 ASN CA   C -28.905 15.147 -0.343 1.00 . A X . 48 ASN CA   1 1 
       17 23054 1 1 48 ASN CB   C -28.058 15.074 -1.615 1.00 . A X . 48 ASN CB   1 1 
       17 23055 1 1 48 ASN CG   C -27.528 16.456 -1.978 1.00 . A X . 48 ASN CG   1 1 
       17 23056 1 1 48 ASN H    H -29.907 16.925 -0.951 1.00 . A X . 48 ASN H    1 1 
       17 23057 1 1 48 ASN HA   H -29.283 14.159 -0.122 1.00 . A X . 48 ASN HA   1 1 
       17 23058 1 1 48 ASN HB2  H -27.225 14.404 -1.450 1.00 . A X . 48 ASN HB2  1 1 
       17 23059 1 1 48 ASN HB3  H -28.663 14.699 -2.427 1.00 . A X . 48 ASN HB3  1 1 
       17 23060 1 1 48 ASN HD21 H -25.621 15.939 -1.776 1.00 . A X . 48 ASN HD21 1 1 
       17 23061 1 1 48 ASN HD22 H -25.893 17.554 -2.226 1.00 . A X . 48 ASN HD22 1 1 
       17 23062 1 1 48 ASN N    N -30.039 16.048 -0.535 1.00 . A X . 48 ASN N    1 1 
       17 23063 1 1 48 ASN ND2  N -26.240 16.667 -1.996 1.00 . A X . 48 ASN ND2  1 1 
       17 23064 1 1 48 ASN O    O -27.054 14.973  1.181 1.00 . A X . 48 ASN O    1 1 
       17 23065 1 1 48 ASN OD1  O -28.308 17.366 -2.252 1.00 . A X . 48 ASN OD1  1 1 
       17 23066 1 1 49 GLU C    C -28.519 18.354  3.296 1.00 . A X . 49 GLU C    1 1 
       17 23067 1 1 49 GLU CA   C -27.714 17.263  2.590 1.00 . A X . 49 GLU CA   1 1 
       17 23068 1 1 49 GLU CB   C -26.347 17.809  2.162 1.00 . A X . 49 GLU CB   1 1 
       17 23069 1 1 49 GLU CD   C -25.167 19.492  0.741 1.00 . A X . 49 GLU CD   1 1 
       17 23070 1 1 49 GLU CG   C -26.526 18.927  1.137 1.00 . A X . 49 GLU CG   1 1 
       17 23071 1 1 49 GLU H    H -29.248 17.182  1.122 1.00 . A X . 49 GLU H    1 1 
       17 23072 1 1 49 GLU HA   H -27.551 16.458  3.292 1.00 . A X . 49 GLU HA   1 1 
       17 23073 1 1 49 GLU HB2  H -25.829 18.195  3.027 1.00 . A X . 49 GLU HB2  1 1 
       17 23074 1 1 49 GLU HB3  H -25.767 17.012  1.723 1.00 . A X . 49 GLU HB3  1 1 
       17 23075 1 1 49 GLU HG2  H -27.013 18.529  0.263 1.00 . A X . 49 GLU HG2  1 1 
       17 23076 1 1 49 GLU HG3  H -27.133 19.713  1.561 1.00 . A X . 49 GLU HG3  1 1 
       17 23077 1 1 49 GLU N    N -28.444 16.725  1.444 1.00 . A X . 49 GLU N    1 1 
       17 23078 1 1 49 GLU O    O -29.567 18.773  2.826 1.00 . A X . 49 GLU O    1 1 
       17 23079 1 1 49 GLU OE1  O -24.174 19.018  1.271 1.00 . A X . 49 GLU OE1  1 1 
       17 23080 1 1 49 GLU OE2  O -25.137 20.387 -0.086 1.00 . A X . 49 GLU OE2  1 1 
       17 23081 1 1 50 SER C    C -27.634 20.842  5.686 1.00 . A X . 50 SER C    1 1 
       17 23082 1 1 50 SER CA   C -28.677 19.829  5.208 1.00 . A X . 50 SER CA   1 1 
       17 23083 1 1 50 SER CB   C -29.386 19.209  6.413 1.00 . A X . 50 SER CB   1 1 
       17 23084 1 1 50 SER H    H -27.178 18.429  4.746 1.00 . A X . 50 SER H    1 1 
       17 23085 1 1 50 SER HA   H -29.412 20.314  4.574 1.00 . A X . 50 SER HA   1 1 
       17 23086 1 1 50 SER HB2  H -28.672 18.687  7.027 1.00 . A X . 50 SER HB2  1 1 
       17 23087 1 1 50 SER HB3  H -29.854 19.991  6.998 1.00 . A X . 50 SER HB3  1 1 
       17 23088 1 1 50 SER HG   H -30.014 17.405  6.050 1.00 . A X . 50 SER HG   1 1 
       17 23089 1 1 50 SER N    N -28.016 18.798  4.433 1.00 . A X . 50 SER N    1 1 
       17 23090 1 1 50 SER O    O -26.434 20.600  5.552 1.00 . A X . 50 SER O    1 1 
       17 23091 1 1 50 SER OG   O -30.370 18.291  5.957 1.00 . A X . 50 SER OG   1 1 
       17 23092 1 1 51 ILE C    C -26.284 22.375  7.886 1.00 . A X . 51 ILE C    1 1 
       17 23093 1 1 51 ILE CA   C -27.133 22.956  6.765 1.00 . A X . 51 ILE CA   1 1 
       17 23094 1 1 51 ILE CB   C -27.896 24.175  7.276 1.00 . A X . 51 ILE CB   1 1 
       17 23095 1 1 51 ILE CD1  C -29.512 25.947  6.589 1.00 . A X . 51 ILE CD1  1 1 
       17 23096 1 1 51 ILE CG1  C -28.514 24.904  6.086 1.00 . A X . 51 ILE CG1  1 1 
       17 23097 1 1 51 ILE CG2  C -26.937 25.116  8.009 1.00 . A X . 51 ILE CG2  1 1 
       17 23098 1 1 51 ILE H    H -29.029 22.111  6.381 1.00 . A X . 51 ILE H    1 1 
       17 23099 1 1 51 ILE HA   H -26.481 23.269  5.961 1.00 . A X . 51 ILE HA   1 1 
       17 23100 1 1 51 ILE HB   H -28.676 23.855  7.952 1.00 . A X . 51 ILE HB   1 1 
       17 23101 1 1 51 ILE HD11 H -29.747 26.634  5.789 1.00 . A X . 51 ILE HD11 1 1 
       17 23102 1 1 51 ILE HD12 H -29.079 26.490  7.415 1.00 . A X . 51 ILE HD12 1 1 
       17 23103 1 1 51 ILE HD13 H -30.416 25.453  6.915 1.00 . A X . 51 ILE HD13 1 1 
       17 23104 1 1 51 ILE HG12 H -27.729 25.394  5.527 1.00 . A X . 51 ILE HG12 1 1 
       17 23105 1 1 51 ILE HG13 H -29.024 24.195  5.452 1.00 . A X . 51 ILE HG13 1 1 
       17 23106 1 1 51 ILE HG21 H -26.601 25.887  7.332 1.00 . A X . 51 ILE HG21 1 1 
       17 23107 1 1 51 ILE HG22 H -26.086 24.557  8.369 1.00 . A X . 51 ILE HG22 1 1 
       17 23108 1 1 51 ILE HG23 H -27.448 25.570  8.846 1.00 . A X . 51 ILE HG23 1 1 
       17 23109 1 1 51 ILE N    N -28.072 21.958  6.263 1.00 . A X . 51 ILE N    1 1 
       17 23110 1 1 51 ILE O    O -25.072 22.562  7.915 1.00 . A X . 51 ILE O    1 1 
       17 23111 1 1 52 VAL C    C -25.229 20.012  9.438 1.00 . A X . 52 VAL C    1 1 
       17 23112 1 1 52 VAL CA   C -26.206 21.078  9.927 1.00 . A X . 52 VAL CA   1 1 
       17 23113 1 1 52 VAL CB   C -27.197 20.452 10.910 1.00 . A X . 52 VAL CB   1 1 
       17 23114 1 1 52 VAL CG1  C -26.432 19.642 11.959 1.00 . A X . 52 VAL CG1  1 1 
       17 23115 1 1 52 VAL CG2  C -27.996 21.558 11.603 1.00 . A X . 52 VAL CG2  1 1 
       17 23116 1 1 52 VAL H    H -27.898 21.558  8.743 1.00 . A X . 52 VAL H    1 1 
       17 23117 1 1 52 VAL HA   H -25.654 21.852 10.439 1.00 . A X . 52 VAL HA   1 1 
       17 23118 1 1 52 VAL HB   H -27.871 19.799 10.374 1.00 . A X . 52 VAL HB   1 1 
       17 23119 1 1 52 VAL HG11 H -26.828 18.638 11.999 1.00 . A X . 52 VAL HG11 1 1 
       17 23120 1 1 52 VAL HG12 H -26.543 20.112 12.926 1.00 . A X . 52 VAL HG12 1 1 
       17 23121 1 1 52 VAL HG13 H -25.386 19.607 11.694 1.00 . A X . 52 VAL HG13 1 1 
       17 23122 1 1 52 VAL HG21 H -27.750 22.511 11.159 1.00 . A X . 52 VAL HG21 1 1 
       17 23123 1 1 52 VAL HG22 H -27.749 21.577 12.654 1.00 . A X . 52 VAL HG22 1 1 
       17 23124 1 1 52 VAL HG23 H -29.052 21.367 11.485 1.00 . A X . 52 VAL HG23 1 1 
       17 23125 1 1 52 VAL N    N -26.927 21.675  8.811 1.00 . A X . 52 VAL N    1 1 
       17 23126 1 1 52 VAL O    O -24.062 20.000  9.832 1.00 . A X . 52 VAL O    1 1 
       17 23127 1 1 53 GLU C    C -23.783 18.569  7.136 1.00 . A X . 53 GLU C    1 1 
       17 23128 1 1 53 GLU CA   C -24.876 18.037  8.062 1.00 . A X . 53 GLU CA   1 1 
       17 23129 1 1 53 GLU CB   C -25.740 17.031  7.299 1.00 . A X . 53 GLU CB   1 1 
       17 23130 1 1 53 GLU CD   C -24.199 15.152  7.896 1.00 . A X . 53 GLU CD   1 1 
       17 23131 1 1 53 GLU CG   C -24.855 15.911  6.748 1.00 . A X . 53 GLU CG   1 1 
       17 23132 1 1 53 GLU H    H -26.654 19.163  8.311 1.00 . A X . 53 GLU H    1 1 
       17 23133 1 1 53 GLU HA   H -24.408 17.527  8.891 1.00 . A X . 53 GLU HA   1 1 
       17 23134 1 1 53 GLU HB2  H -26.479 16.612  7.967 1.00 . A X . 53 GLU HB2  1 1 
       17 23135 1 1 53 GLU HB3  H -26.237 17.530  6.481 1.00 . A X . 53 GLU HB3  1 1 
       17 23136 1 1 53 GLU HG2  H -25.459 15.229  6.167 1.00 . A X . 53 GLU HG2  1 1 
       17 23137 1 1 53 GLU HG3  H -24.089 16.337  6.118 1.00 . A X . 53 GLU HG3  1 1 
       17 23138 1 1 53 GLU N    N -25.715 19.110  8.587 1.00 . A X . 53 GLU N    1 1 
       17 23139 1 1 53 GLU O    O -22.623 18.172  7.243 1.00 . A X . 53 GLU O    1 1 
       17 23140 1 1 53 GLU OE1  O -24.699 15.246  9.005 1.00 . A X . 53 GLU OE1  1 1 
       17 23141 1 1 53 GLU OE2  O -23.207 14.487  7.651 1.00 . A X . 53 GLU OE2  1 1 
       17 23142 1 1 54 LYS C    C -22.184 20.913  6.041 1.00 . A X . 54 LYS C    1 1 
       17 23143 1 1 54 LYS CA   C -23.187 20.039  5.299 1.00 . A X . 54 LYS CA   1 1 
       17 23144 1 1 54 LYS CB   C -23.906 20.870  4.236 1.00 . A X . 54 LYS CB   1 1 
       17 23145 1 1 54 LYS CD   C -23.602 22.237  2.166 1.00 . A X . 54 LYS CD   1 1 
       17 23146 1 1 54 LYS CE   C -22.578 22.804  1.182 1.00 . A X . 54 LYS CE   1 1 
       17 23147 1 1 54 LYS CG   C -22.880 21.431  3.249 1.00 . A X . 54 LYS CG   1 1 
       17 23148 1 1 54 LYS H    H -25.091 19.759  6.196 1.00 . A X . 54 LYS H    1 1 
       17 23149 1 1 54 LYS HA   H -22.656 19.235  4.812 1.00 . A X . 54 LYS HA   1 1 
       17 23150 1 1 54 LYS HB2  H -24.611 20.244  3.707 1.00 . A X . 54 LYS HB2  1 1 
       17 23151 1 1 54 LYS HB3  H -24.431 21.685  4.709 1.00 . A X . 54 LYS HB3  1 1 
       17 23152 1 1 54 LYS HD2  H -24.291 21.593  1.639 1.00 . A X . 54 LYS HD2  1 1 
       17 23153 1 1 54 LYS HD3  H -24.146 23.047  2.624 1.00 . A X . 54 LYS HD3  1 1 
       17 23154 1 1 54 LYS HE2  H -21.894 23.453  1.707 1.00 . A X . 54 LYS HE2  1 1 
       17 23155 1 1 54 LYS HE3  H -22.028 21.993  0.728 1.00 . A X . 54 LYS HE3  1 1 
       17 23156 1 1 54 LYS HG2  H -22.189 22.073  3.775 1.00 . A X . 54 LYS HG2  1 1 
       17 23157 1 1 54 LYS HG3  H -22.340 20.618  2.789 1.00 . A X . 54 LYS HG3  1 1 
       17 23158 1 1 54 LYS HZ1  H -23.163 24.596  0.298 1.00 . A X . 54 LYS HZ1  1 1 
       17 23159 1 1 54 LYS HZ2  H -24.298 23.341  0.138 1.00 . A X . 54 LYS HZ2  1 1 
       17 23160 1 1 54 LYS HZ3  H -22.885 23.340 -0.807 1.00 . A X . 54 LYS HZ3  1 1 
       17 23161 1 1 54 LYS N    N -24.156 19.468  6.230 1.00 . A X . 54 LYS N    1 1 
       17 23162 1 1 54 LYS NZ   N -23.284 23.579  0.123 1.00 . A X . 54 LYS NZ   1 1 
       17 23163 1 1 54 LYS O    O -20.976 20.824  5.821 1.00 . A X . 54 LYS O    1 1 
       17 23164 1 1 55 PHE C    C -20.902 21.891  8.590 1.00 . A X . 55 PHE C    1 1 
       17 23165 1 1 55 PHE CA   C -21.881 22.660  7.714 1.00 . A X . 55 PHE CA   1 1 
       17 23166 1 1 55 PHE CB   C -22.789 23.529  8.587 1.00 . A X . 55 PHE CB   1 1 
       17 23167 1 1 55 PHE CD1  C -21.320 25.517  9.076 1.00 . A X . 55 PHE CD1  1 1 
       17 23168 1 1 55 PHE CD2  C -21.827 23.971 10.873 1.00 . A X . 55 PHE CD2  1 1 
       17 23169 1 1 55 PHE CE1  C -20.555 26.290  9.958 1.00 . A X . 55 PHE CE1  1 1 
       17 23170 1 1 55 PHE CE2  C -21.061 24.742 11.754 1.00 . A X . 55 PHE CE2  1 1 
       17 23171 1 1 55 PHE CG   C -21.957 24.358  9.533 1.00 . A X . 55 PHE CG   1 1 
       17 23172 1 1 55 PHE CZ   C -20.426 25.902 11.296 1.00 . A X . 55 PHE CZ   1 1 
       17 23173 1 1 55 PHE H    H -23.671 21.782  7.053 1.00 . A X . 55 PHE H    1 1 
       17 23174 1 1 55 PHE HA   H -21.325 23.302  7.048 1.00 . A X . 55 PHE HA   1 1 
       17 23175 1 1 55 PHE HB2  H -23.370 24.184  7.954 1.00 . A X . 55 PHE HB2  1 1 
       17 23176 1 1 55 PHE HB3  H -23.456 22.894  9.155 1.00 . A X . 55 PHE HB3  1 1 
       17 23177 1 1 55 PHE HD1  H -21.419 25.817  8.044 1.00 . A X . 55 PHE HD1  1 1 
       17 23178 1 1 55 PHE HD2  H -22.318 23.075 11.225 1.00 . A X . 55 PHE HD2  1 1 
       17 23179 1 1 55 PHE HE1  H -20.065 27.185  9.605 1.00 . A X . 55 PHE HE1  1 1 
       17 23180 1 1 55 PHE HE2  H -20.961 24.442 12.786 1.00 . A X . 55 PHE HE2  1 1 
       17 23181 1 1 55 PHE HZ   H -19.837 26.499 11.977 1.00 . A X . 55 PHE HZ   1 1 
       17 23182 1 1 55 PHE N    N -22.705 21.757  6.923 1.00 . A X . 55 PHE N    1 1 
       17 23183 1 1 55 PHE O    O -19.711 22.199  8.626 1.00 . A X . 55 PHE O    1 1 
       17 23184 1 1 56 ILE C    C -19.558 19.281  9.366 1.00 . A X . 56 ILE C    1 1 
       17 23185 1 1 56 ILE CA   C -20.563 20.088 10.174 1.00 . A X . 56 ILE CA   1 1 
       17 23186 1 1 56 ILE CB   C -21.415 19.123 10.993 1.00 . A X . 56 ILE CB   1 1 
       17 23187 1 1 56 ILE CD1  C -21.394 17.594 12.976 1.00 . A X . 56 ILE CD1  1 1 
       17 23188 1 1 56 ILE CG1  C -20.539 18.482 12.071 1.00 . A X . 56 ILE CG1  1 1 
       17 23189 1 1 56 ILE CG2  C -21.980 18.035 10.079 1.00 . A X . 56 ILE CG2  1 1 
       17 23190 1 1 56 ILE H    H -22.365 20.682  9.231 1.00 . A X . 56 ILE H    1 1 
       17 23191 1 1 56 ILE HA   H -20.031 20.742 10.851 1.00 . A X . 56 ILE HA   1 1 
       17 23192 1 1 56 ILE HB   H -22.225 19.665 11.455 1.00 . A X . 56 ILE HB   1 1 
       17 23193 1 1 56 ILE HD11 H -22.408 17.572 12.607 1.00 . A X . 56 ILE HD11 1 1 
       17 23194 1 1 56 ILE HD12 H -21.383 17.988 13.982 1.00 . A X . 56 ILE HD12 1 1 
       17 23195 1 1 56 ILE HD13 H -20.991 16.591 12.980 1.00 . A X . 56 ILE HD13 1 1 
       17 23196 1 1 56 ILE HG12 H -19.770 17.885 11.602 1.00 . A X . 56 ILE HG12 1 1 
       17 23197 1 1 56 ILE HG13 H -20.080 19.259 12.664 1.00 . A X . 56 ILE HG13 1 1 
       17 23198 1 1 56 ILE HG21 H -21.170 17.442  9.680 1.00 . A X . 56 ILE HG21 1 1 
       17 23199 1 1 56 ILE HG22 H -22.525 18.493  9.267 1.00 . A X . 56 ILE HG22 1 1 
       17 23200 1 1 56 ILE HG23 H -22.646 17.399 10.645 1.00 . A X . 56 ILE HG23 1 1 
       17 23201 1 1 56 ILE N    N -21.410 20.888  9.300 1.00 . A X . 56 ILE N    1 1 
       17 23202 1 1 56 ILE O    O -18.382 19.222  9.717 1.00 . A X . 56 ILE O    1 1 
       17 23203 1 1 57 SER C    C -18.040 18.678  6.863 1.00 . A X . 57 SER C    1 1 
       17 23204 1 1 57 SER CA   C -19.177 17.846  7.430 1.00 . A X . 57 SER CA   1 1 
       17 23205 1 1 57 SER CB   C -19.995 17.251  6.284 1.00 . A X . 57 SER CB   1 1 
       17 23206 1 1 57 SER H    H -20.985 18.759  8.066 1.00 . A X . 57 SER H    1 1 
       17 23207 1 1 57 SER HA   H -18.763 17.041  8.014 1.00 . A X . 57 SER HA   1 1 
       17 23208 1 1 57 SER HB2  H -20.514 18.038  5.763 1.00 . A X . 57 SER HB2  1 1 
       17 23209 1 1 57 SER HB3  H -19.333 16.741  5.597 1.00 . A X . 57 SER HB3  1 1 
       17 23210 1 1 57 SER HG   H -21.072 16.543  7.742 1.00 . A X . 57 SER HG   1 1 
       17 23211 1 1 57 SER N    N -20.035 18.664  8.285 1.00 . A X . 57 SER N    1 1 
       17 23212 1 1 57 SER O    O -16.899 18.222  6.788 1.00 . A X . 57 SER O    1 1 
       17 23213 1 1 57 SER OG   O -20.945 16.334  6.814 1.00 . A X . 57 SER OG   1 1 
       17 23214 1 1 58 ALA C    C -16.258 21.038  6.968 1.00 . A X . 58 ALA C    1 1 
       17 23215 1 1 58 ALA CA   C -17.352 20.798  5.935 1.00 . A X . 58 ALA CA   1 1 
       17 23216 1 1 58 ALA CB   C -17.997 22.128  5.547 1.00 . A X . 58 ALA CB   1 1 
       17 23217 1 1 58 ALA H    H -19.281 20.212  6.570 1.00 . A X . 58 ALA H    1 1 
       17 23218 1 1 58 ALA HA   H -16.915 20.349  5.055 1.00 . A X . 58 ALA HA   1 1 
       17 23219 1 1 58 ALA HB1  H -18.173 22.145  4.481 1.00 . A X . 58 ALA HB1  1 1 
       17 23220 1 1 58 ALA HB2  H -17.337 22.940  5.816 1.00 . A X . 58 ALA HB2  1 1 
       17 23221 1 1 58 ALA HB3  H -18.935 22.238  6.070 1.00 . A X . 58 ALA HB3  1 1 
       17 23222 1 1 58 ALA N    N -18.355 19.902  6.480 1.00 . A X . 58 ALA N    1 1 
       17 23223 1 1 58 ALA O    O -15.106 21.300  6.622 1.00 . A X . 58 ALA O    1 1 
       17 23224 1 1 59 PHE C    C -15.378 19.872 10.079 1.00 . A X . 59 PHE C    1 1 
       17 23225 1 1 59 PHE CA   C -15.685 21.168  9.321 1.00 . A X . 59 PHE CA   1 1 
       17 23226 1 1 59 PHE CB   C -16.216 22.242 10.268 1.00 . A X . 59 PHE CB   1 1 
       17 23227 1 1 59 PHE CD1  C -17.556 24.286  9.623 1.00 . A X . 59 PHE CD1  1 1 
       17 23228 1 1 59 PHE CD2  C -15.379 23.945  8.611 1.00 . A X . 59 PHE CD2  1 1 
       17 23229 1 1 59 PHE CE1  C -17.711 25.467  8.887 1.00 . A X . 59 PHE CE1  1 1 
       17 23230 1 1 59 PHE CE2  C -15.536 25.126  7.875 1.00 . A X . 59 PHE CE2  1 1 
       17 23231 1 1 59 PHE CG   C -16.389 23.524  9.486 1.00 . A X . 59 PHE CG   1 1 
       17 23232 1 1 59 PHE CZ   C -16.701 25.887  8.013 1.00 . A X . 59 PHE CZ   1 1 
       17 23233 1 1 59 PHE H    H -17.571 20.732  8.449 1.00 . A X . 59 PHE H    1 1 
       17 23234 1 1 59 PHE HA   H -14.761 21.528  8.890 1.00 . A X . 59 PHE HA   1 1 
       17 23235 1 1 59 PHE HB2  H -17.168 21.930 10.670 1.00 . A X . 59 PHE HB2  1 1 
       17 23236 1 1 59 PHE HB3  H -15.510 22.400 11.072 1.00 . A X . 59 PHE HB3  1 1 
       17 23237 1 1 59 PHE HD1  H -18.336 23.964 10.298 1.00 . A X . 59 PHE HD1  1 1 
       17 23238 1 1 59 PHE HD2  H -14.479 23.359  8.504 1.00 . A X . 59 PHE HD2  1 1 
       17 23239 1 1 59 PHE HE1  H -18.610 26.055  8.993 1.00 . A X . 59 PHE HE1  1 1 
       17 23240 1 1 59 PHE HE2  H -14.756 25.449  7.200 1.00 . A X . 59 PHE HE2  1 1 
       17 23241 1 1 59 PHE HZ   H -16.822 26.797  7.445 1.00 . A X . 59 PHE HZ   1 1 
       17 23242 1 1 59 PHE N    N -16.636 20.952  8.240 1.00 . A X . 59 PHE N    1 1 
       17 23243 1 1 59 PHE O    O -14.633 19.887 11.058 1.00 . A X . 59 PHE O    1 1 
       17 23244 1 1 60 LYS C    C -14.161 17.161 10.135 1.00 . A X . 60 LYS C    1 1 
       17 23245 1 1 60 LYS CA   C -15.644 17.464 10.253 1.00 . A X . 60 LYS CA   1 1 
       17 23246 1 1 60 LYS CB   C -16.444 16.319  9.615 1.00 . A X . 60 LYS CB   1 1 
       17 23247 1 1 60 LYS CD   C -18.678 15.211  9.439 1.00 . A X . 60 LYS CD   1 1 
       17 23248 1 1 60 LYS CE   C -18.196 13.884 10.028 1.00 . A X . 60 LYS CE   1 1 
       17 23249 1 1 60 LYS CG   C -17.902 16.364 10.080 1.00 . A X . 60 LYS CG   1 1 
       17 23250 1 1 60 LYS H    H -16.480 18.781  8.804 1.00 . A X . 60 LYS H    1 1 
       17 23251 1 1 60 LYS HA   H -15.905 17.534 11.299 1.00 . A X . 60 LYS HA   1 1 
       17 23252 1 1 60 LYS HB2  H -16.408 16.414  8.540 1.00 . A X . 60 LYS HB2  1 1 
       17 23253 1 1 60 LYS HB3  H -16.007 15.374  9.905 1.00 . A X . 60 LYS HB3  1 1 
       17 23254 1 1 60 LYS HD2  H -19.734 15.333  9.637 1.00 . A X . 60 LYS HD2  1 1 
       17 23255 1 1 60 LYS HD3  H -18.509 15.212  8.373 1.00 . A X . 60 LYS HD3  1 1 
       17 23256 1 1 60 LYS HE2  H -17.157 13.735  9.775 1.00 . A X . 60 LYS HE2  1 1 
       17 23257 1 1 60 LYS HE3  H -18.306 13.905 11.102 1.00 . A X . 60 LYS HE3  1 1 
       17 23258 1 1 60 LYS HG2  H -17.941 16.272 11.156 1.00 . A X . 60 LYS HG2  1 1 
       17 23259 1 1 60 LYS HG3  H -18.346 17.295  9.785 1.00 . A X . 60 LYS HG3  1 1 
       17 23260 1 1 60 LYS HZ1  H -20.004 13.058  9.406 1.00 . A X . 60 LYS HZ1  1 1 
       17 23261 1 1 60 LYS HZ2  H -18.926 11.935 10.087 1.00 . A X . 60 LYS HZ2  1 1 
       17 23262 1 1 60 LYS HZ3  H -18.660 12.529  8.518 1.00 . A X . 60 LYS HZ3  1 1 
       17 23263 1 1 60 LYS N    N -15.922 18.748  9.608 1.00 . A X . 60 LYS N    1 1 
       17 23264 1 1 60 LYS NZ   N -19.008 12.768  9.467 1.00 . A X . 60 LYS NZ   1 1 
       17 23265 1 1 60 LYS O    O -13.577 16.484 10.981 1.00 . A X . 60 LYS O    1 1 
       17 23266 1 1 61 ASN C    C -11.312 18.180  9.880 1.00 . A X . 61 ASN C    1 1 
       17 23267 1 1 61 ASN CA   C -12.147 17.477  8.818 1.00 . A X . 61 ASN CA   1 1 
       17 23268 1 1 61 ASN CB   C -11.786 18.027  7.438 1.00 . A X . 61 ASN CB   1 1 
       17 23269 1 1 61 ASN CG   C -10.415 17.517  7.011 1.00 . A X . 61 ASN CG   1 1 
       17 23270 1 1 61 ASN H    H -14.091 18.209  8.437 1.00 . A X . 61 ASN H    1 1 
       17 23271 1 1 61 ASN HA   H -11.930 16.420  8.841 1.00 . A X . 61 ASN HA   1 1 
       17 23272 1 1 61 ASN HB2  H -12.527 17.706  6.719 1.00 . A X . 61 ASN HB2  1 1 
       17 23273 1 1 61 ASN HB3  H -11.769 19.107  7.476 1.00 . A X . 61 ASN HB3  1 1 
       17 23274 1 1 61 ASN HD21 H  -9.902 19.223  6.133 1.00 . A X . 61 ASN HD21 1 1 
       17 23275 1 1 61 ASN HD22 H  -8.732 17.993  6.069 1.00 . A X . 61 ASN HD22 1 1 
       17 23276 1 1 61 ASN N    N -13.564 17.676  9.070 1.00 . A X . 61 ASN N    1 1 
       17 23277 1 1 61 ASN ND2  N  -9.617 18.310  6.349 1.00 . A X . 61 ASN ND2  1 1 
       17 23278 1 1 61 ASN O    O -10.154 17.825 10.101 1.00 . A X . 61 ASN O    1 1 
       17 23279 1 1 61 ASN OD1  O -10.062 16.372  7.289 1.00 . A X . 61 ASN OD1  1 1 
       17 23280 1 1 62 GLY C    C -10.583 21.198 10.996 1.00 . A X . 62 GLY C    1 1 
       17 23281 1 1 62 GLY CA   C -11.183 19.921 11.567 1.00 . A X . 62 GLY CA   1 1 
       17 23282 1 1 62 GLY H    H -12.821 19.436 10.332 1.00 . A X . 62 GLY H    1 1 
       17 23283 1 1 62 GLY HA2  H -11.872 20.175 12.361 1.00 . A X . 62 GLY HA2  1 1 
       17 23284 1 1 62 GLY HA3  H -10.392 19.305 11.964 1.00 . A X . 62 GLY HA3  1 1 
       17 23285 1 1 62 GLY N    N -11.897 19.181 10.535 1.00 . A X . 62 GLY N    1 1 
       17 23286 1 1 62 GLY O    O -10.556 21.392  9.780 1.00 . A X . 62 GLY O    1 1 
       17 23287 1 1 63 TRP C    C  -8.493 23.088 10.341 1.00 . A X . 63 TRP C    1 1 
       17 23288 1 1 63 TRP CA   C  -9.522 23.329 11.440 1.00 . A X . 63 TRP CA   1 1 
       17 23289 1 1 63 TRP CB   C  -8.820 24.017 12.606 1.00 . A X . 63 TRP CB   1 1 
       17 23290 1 1 63 TRP CD1  C  -8.883 26.501 12.167 1.00 . A X . 63 TRP CD1  1 1 
       17 23291 1 1 63 TRP CD2  C  -6.975 25.544 11.469 1.00 . A X . 63 TRP CD2  1 1 
       17 23292 1 1 63 TRP CE2  C  -6.868 26.920 11.166 1.00 . A X . 63 TRP CE2  1 1 
       17 23293 1 1 63 TRP CE3  C  -5.903 24.704 11.126 1.00 . A X . 63 TRP CE3  1 1 
       17 23294 1 1 63 TRP CG   C  -8.254 25.308 12.120 1.00 . A X . 63 TRP CG   1 1 
       17 23295 1 1 63 TRP CH2  C  -4.677 26.591 10.206 1.00 . A X . 63 TRP CH2  1 1 
       17 23296 1 1 63 TRP CZ2  C  -5.733 27.441 10.541 1.00 . A X . 63 TRP CZ2  1 1 
       17 23297 1 1 63 TRP CZ3  C  -4.762 25.224 10.497 1.00 . A X . 63 TRP CZ3  1 1 
       17 23298 1 1 63 TRP H    H -10.169 21.871 12.833 1.00 . A X . 63 TRP H    1 1 
       17 23299 1 1 63 TRP HA   H -10.303 23.982 11.071 1.00 . A X . 63 TRP HA   1 1 
       17 23300 1 1 63 TRP HB2  H  -9.531 24.205 13.400 1.00 . A X . 63 TRP HB2  1 1 
       17 23301 1 1 63 TRP HB3  H  -8.023 23.387 12.973 1.00 . A X . 63 TRP HB3  1 1 
       17 23302 1 1 63 TRP HD1  H  -9.863 26.680 12.586 1.00 . A X . 63 TRP HD1  1 1 
       17 23303 1 1 63 TRP HE1  H  -8.272 28.416 11.539 1.00 . A X . 63 TRP HE1  1 1 
       17 23304 1 1 63 TRP HE3  H  -5.962 23.650 11.341 1.00 . A X . 63 TRP HE3  1 1 
       17 23305 1 1 63 TRP HH2  H  -3.797 26.988  9.721 1.00 . A X . 63 TRP HH2  1 1 
       17 23306 1 1 63 TRP HZ2  H  -5.670 28.494 10.320 1.00 . A X . 63 TRP HZ2  1 1 
       17 23307 1 1 63 TRP HZ3  H  -3.945 24.567 10.235 1.00 . A X . 63 TRP HZ3  1 1 
       17 23308 1 1 63 TRP N    N -10.110 22.071 11.877 1.00 . A X . 63 TRP N    1 1 
       17 23309 1 1 63 TRP NE1  N  -8.056 27.464 11.616 1.00 . A X . 63 TRP NE1  1 1 
       17 23310 1 1 63 TRP O    O  -7.582 22.275 10.497 1.00 . A X . 63 TRP O    1 1 
       17 23311 1 1 64 ASN C    C  -6.716 24.819  8.104 1.00 . A X . 64 ASN C    1 1 
       17 23312 1 1 64 ASN CA   C  -7.719 23.669  8.111 1.00 . A X . 64 ASN CA   1 1 
       17 23313 1 1 64 ASN CB   C  -8.501 23.664  6.797 1.00 . A X . 64 ASN CB   1 1 
       17 23314 1 1 64 ASN CG   C  -7.632 23.109  5.676 1.00 . A X . 64 ASN CG   1 1 
       17 23315 1 1 64 ASN H    H  -9.386 24.436  9.164 1.00 . A X . 64 ASN H    1 1 
       17 23316 1 1 64 ASN HA   H  -7.184 22.737  8.204 1.00 . A X . 64 ASN HA   1 1 
       17 23317 1 1 64 ASN HB2  H  -9.381 23.047  6.906 1.00 . A X . 64 ASN HB2  1 1 
       17 23318 1 1 64 ASN HB3  H  -8.798 24.675  6.552 1.00 . A X . 64 ASN HB3  1 1 
       17 23319 1 1 64 ASN HD21 H  -8.347 24.358  4.309 1.00 . A X . 64 ASN HD21 1 1 
       17 23320 1 1 64 ASN HD22 H  -7.167 23.274  3.753 1.00 . A X . 64 ASN HD22 1 1 
       17 23321 1 1 64 ASN N    N  -8.642 23.804  9.233 1.00 . A X . 64 ASN N    1 1 
       17 23322 1 1 64 ASN ND2  N  -7.723 23.623  4.479 1.00 . A X . 64 ASN ND2  1 1 
       17 23323 1 1 64 ASN O    O  -6.755 25.693  8.969 1.00 . A X . 64 ASN O    1 1 
       17 23324 1 1 64 ASN OD1  O  -6.849 22.186  5.894 1.00 . A X . 64 ASN OD1  1 1 
       17 23325 1 1 65 GLN C    C  -5.539 27.196  6.709 1.00 . A X . 65 GLN C    1 1 
       17 23326 1 1 65 GLN CA   C  -4.832 25.881  7.002 1.00 . A X . 65 GLN CA   1 1 
       17 23327 1 1 65 GLN CB   C  -3.844 25.565  5.877 1.00 . A X . 65 GLN CB   1 1 
       17 23328 1 1 65 GLN CD   C  -2.025 24.014  5.139 1.00 . A X . 65 GLN CD   1 1 
       17 23329 1 1 65 GLN CG   C  -3.017 24.335  6.251 1.00 . A X . 65 GLN CG   1 1 
       17 23330 1 1 65 GLN H    H  -5.849 24.106  6.447 1.00 . A X . 65 GLN H    1 1 
       17 23331 1 1 65 GLN HA   H  -4.294 25.966  7.934 1.00 . A X . 65 GLN HA   1 1 
       17 23332 1 1 65 GLN HB2  H  -4.389 25.369  4.964 1.00 . A X . 65 GLN HB2  1 1 
       17 23333 1 1 65 GLN HB3  H  -3.185 26.407  5.729 1.00 . A X . 65 GLN HB3  1 1 
       17 23334 1 1 65 GLN HE21 H  -2.361 22.057  5.202 1.00 . A X . 65 GLN HE21 1 1 
       17 23335 1 1 65 GLN HE22 H  -1.215 22.564  4.049 1.00 . A X . 65 GLN HE22 1 1 
       17 23336 1 1 65 GLN HG2  H  -2.477 24.531  7.167 1.00 . A X . 65 GLN HG2  1 1 
       17 23337 1 1 65 GLN HG3  H  -3.674 23.490  6.398 1.00 . A X . 65 GLN HG3  1 1 
       17 23338 1 1 65 GLN N    N  -5.828 24.822  7.116 1.00 . A X . 65 GLN N    1 1 
       17 23339 1 1 65 GLN NE2  N  -1.852 22.775  4.766 1.00 . A X . 65 GLN NE2  1 1 
       17 23340 1 1 65 GLN O    O  -4.921 28.258  6.632 1.00 . A X . 65 GLN O    1 1 
       17 23341 1 1 65 GLN OE1  O  -1.390 24.917  4.594 1.00 . A X . 65 GLN OE1  1 1 
       17 23342 1 1 66 GLU C    C  -7.116 29.503  6.915 1.00 . A X . 66 GLU C    1 1 
       17 23343 1 1 66 GLU CA   C  -7.674 28.256  6.233 1.00 . A X . 66 GLU CA   1 1 
       17 23344 1 1 66 GLU CB   C  -9.099 27.997  6.721 1.00 . A X . 66 GLU CB   1 1 
       17 23345 1 1 66 GLU CD   C -11.260 29.081  7.364 1.00 . A X . 66 GLU CD   1 1 
       17 23346 1 1 66 GLU CG   C  -9.824 29.330  6.914 1.00 . A X . 66 GLU CG   1 1 
       17 23347 1 1 66 GLU H    H  -7.258 26.206  6.596 1.00 . A X . 66 GLU H    1 1 
       17 23348 1 1 66 GLU HA   H  -7.692 28.413  5.166 1.00 . A X . 66 GLU HA   1 1 
       17 23349 1 1 66 GLU HB2  H  -9.626 27.403  5.989 1.00 . A X . 66 GLU HB2  1 1 
       17 23350 1 1 66 GLU HB3  H  -9.065 27.464  7.663 1.00 . A X . 66 GLU HB3  1 1 
       17 23351 1 1 66 GLU HG2  H  -9.309 29.912  7.665 1.00 . A X . 66 GLU HG2  1 1 
       17 23352 1 1 66 GLU HG3  H  -9.832 29.873  5.980 1.00 . A X . 66 GLU HG3  1 1 
       17 23353 1 1 66 GLU N    N  -6.850 27.094  6.535 1.00 . A X . 66 GLU N    1 1 
       17 23354 1 1 66 GLU O    O  -6.733 30.456  6.240 1.00 . A X . 66 GLU O    1 1 
       17 23355 1 1 66 GLU OE1  O -11.705 27.950  7.262 1.00 . A X . 66 GLU OE1  1 1 
       17 23356 1 1 66 GLU OE2  O -11.894 30.027  7.804 1.00 . A X . 66 GLU OE2  1 1 
       17 23357 1 1 67 TYR C    C  -6.549 30.355 10.496 1.00 . A X . 67 TYR C    1 1 
       17 23358 1 1 67 TYR CA   C  -6.550 30.637  8.994 1.00 . A X . 67 TYR CA   1 1 
       17 23359 1 1 67 TYR CB   C  -7.389 31.885  8.703 1.00 . A X . 67 TYR CB   1 1 
       17 23360 1 1 67 TYR CD1  C  -5.518 32.448  7.117 1.00 . A X . 67 TYR CD1  1 1 
       17 23361 1 1 67 TYR CD2  C  -6.820 34.259  8.061 1.00 . A X . 67 TYR CD2  1 1 
       17 23362 1 1 67 TYR CE1  C  -4.746 33.365  6.410 1.00 . A X . 67 TYR CE1  1 1 
       17 23363 1 1 67 TYR CE2  C  -6.044 35.184  7.350 1.00 . A X . 67 TYR CE2  1 1 
       17 23364 1 1 67 TYR CG   C  -6.554 32.889  7.943 1.00 . A X . 67 TYR CG   1 1 
       17 23365 1 1 67 TYR CZ   C  -5.005 34.735  6.523 1.00 . A X . 67 TYR CZ   1 1 
       17 23366 1 1 67 TYR H    H  -7.397 28.718  8.732 1.00 . A X . 67 TYR H    1 1 
       17 23367 1 1 67 TYR HA   H  -5.534 30.817  8.684 1.00 . A X . 67 TYR HA   1 1 
       17 23368 1 1 67 TYR HB2  H  -8.251 31.610  8.111 1.00 . A X . 67 TYR HB2  1 1 
       17 23369 1 1 67 TYR HB3  H  -7.716 32.324  9.635 1.00 . A X . 67 TYR HB3  1 1 
       17 23370 1 1 67 TYR HD1  H  -5.312 31.393  7.027 1.00 . A X . 67 TYR HD1  1 1 
       17 23371 1 1 67 TYR HD2  H  -7.622 34.602  8.698 1.00 . A X . 67 TYR HD2  1 1 
       17 23372 1 1 67 TYR HE1  H  -3.950 33.012  5.776 1.00 . A X . 67 TYR HE1  1 1 
       17 23373 1 1 67 TYR HE2  H  -6.246 36.241  7.440 1.00 . A X . 67 TYR HE2  1 1 
       17 23374 1 1 67 TYR HH   H  -4.465 36.525  6.133 1.00 . A X . 67 TYR HH   1 1 
       17 23375 1 1 67 TYR N    N  -7.070 29.494  8.246 1.00 . A X . 67 TYR N    1 1 
       17 23376 1 1 67 TYR O    O  -7.595 30.119 11.098 1.00 . A X . 67 TYR O    1 1 
       17 23377 1 1 67 TYR OH   O  -4.239 35.645  5.823 1.00 . A X . 67 TYR OH   1 1 
       17 23378 1 1 68 GLU C    C  -5.910 31.203 13.331 1.00 . A X . 68 GLU C    1 1 
       17 23379 1 1 68 GLU CA   C  -5.211 30.122 12.515 1.00 . A X . 68 GLU CA   1 1 
       17 23380 1 1 68 GLU CB   C  -3.726 30.084 12.889 1.00 . A X . 68 GLU CB   1 1 
       17 23381 1 1 68 GLU CD   C  -3.536 27.589 12.857 1.00 . A X . 68 GLU CD   1 1 
       17 23382 1 1 68 GLU CG   C  -3.054 28.886 12.215 1.00 . A X . 68 GLU CG   1 1 
       17 23383 1 1 68 GLU H    H  -4.561 30.563 10.548 1.00 . A X . 68 GLU H    1 1 
       17 23384 1 1 68 GLU HA   H  -5.653 29.165 12.749 1.00 . A X . 68 GLU HA   1 1 
       17 23385 1 1 68 GLU HB2  H  -3.251 30.996 12.560 1.00 . A X . 68 GLU HB2  1 1 
       17 23386 1 1 68 GLU HB3  H  -3.627 29.994 13.960 1.00 . A X . 68 GLU HB3  1 1 
       17 23387 1 1 68 GLU HG2  H  -3.303 28.881 11.164 1.00 . A X . 68 GLU HG2  1 1 
       17 23388 1 1 68 GLU HG3  H  -1.983 28.965 12.330 1.00 . A X . 68 GLU HG3  1 1 
       17 23389 1 1 68 GLU N    N  -5.359 30.377 11.086 1.00 . A X . 68 GLU N    1 1 
       17 23390 1 1 68 GLU O    O  -6.243 30.995 14.498 1.00 . A X . 68 GLU O    1 1 
       17 23391 1 1 68 GLU OE1  O  -4.150 27.665 13.908 1.00 . A X . 68 GLU OE1  1 1 
       17 23392 1 1 68 GLU OE2  O  -3.278 26.540 12.291 1.00 . A X . 68 GLU OE2  1 1 
       17 23393 1 1 69 ASP C    C  -8.266 33.196 13.588 1.00 . A X . 69 ASP C    1 1 
       17 23394 1 1 69 ASP CA   C  -6.777 33.471 13.394 1.00 . A X . 69 ASP CA   1 1 
       17 23395 1 1 69 ASP CB   C  -6.598 34.756 12.582 1.00 . A X . 69 ASP CB   1 1 
       17 23396 1 1 69 ASP CG   C  -5.146 35.216 12.647 1.00 . A X . 69 ASP CG   1 1 
       17 23397 1 1 69 ASP H    H  -5.837 32.474 11.783 1.00 . A X . 69 ASP H    1 1 
       17 23398 1 1 69 ASP HA   H  -6.319 33.607 14.362 1.00 . A X . 69 ASP HA   1 1 
       17 23399 1 1 69 ASP HB2  H  -6.870 34.570 11.553 1.00 . A X . 69 ASP HB2  1 1 
       17 23400 1 1 69 ASP HB3  H  -7.236 35.528 12.987 1.00 . A X . 69 ASP HB3  1 1 
       17 23401 1 1 69 ASP N    N  -6.123 32.359 12.714 1.00 . A X . 69 ASP N    1 1 
       17 23402 1 1 69 ASP O    O  -8.948 33.924 14.308 1.00 . A X . 69 ASP O    1 1 
       17 23403 1 1 69 ASP OD1  O  -4.421 34.710 13.488 1.00 . A X . 69 ASP OD1  1 1 
       17 23404 1 1 69 ASP OD2  O  -4.780 36.068 11.854 1.00 . A X . 69 ASP OD2  1 1 
       17 23405 1 1 70 GLU C    C -10.339 30.393 13.671 1.00 . A X . 70 GLU C    1 1 
       17 23406 1 1 70 GLU CA   C -10.180 31.792 13.082 1.00 . A X . 70 GLU CA   1 1 
       17 23407 1 1 70 GLU CB   C -10.884 31.867 11.722 1.00 . A X . 70 GLU CB   1 1 
       17 23408 1 1 70 GLU CD   C -10.056 29.798 10.586 1.00 . A X . 70 GLU CD   1 1 
       17 23409 1 1 70 GLU CG   C  -9.969 31.320 10.626 1.00 . A X . 70 GLU CG   1 1 
       17 23410 1 1 70 GLU H    H  -8.182 31.579 12.403 1.00 . A X . 70 GLU H    1 1 
       17 23411 1 1 70 GLU HA   H -10.647 32.501 13.750 1.00 . A X . 70 GLU HA   1 1 
       17 23412 1 1 70 GLU HB2  H -11.791 31.281 11.757 1.00 . A X . 70 GLU HB2  1 1 
       17 23413 1 1 70 GLU HB3  H -11.130 32.895 11.502 1.00 . A X . 70 GLU HB3  1 1 
       17 23414 1 1 70 GLU HG2  H -10.277 31.722  9.670 1.00 . A X . 70 GLU HG2  1 1 
       17 23415 1 1 70 GLU HG3  H  -8.952 31.615 10.828 1.00 . A X . 70 GLU HG3  1 1 
       17 23416 1 1 70 GLU N    N  -8.768 32.140 12.951 1.00 . A X . 70 GLU N    1 1 
       17 23417 1 1 70 GLU O    O -11.437 29.837 13.679 1.00 . A X . 70 GLU O    1 1 
       17 23418 1 1 70 GLU OE1  O -10.942 29.260 11.228 1.00 . A X . 70 GLU OE1  1 1 
       17 23419 1 1 70 GLU OE2  O  -9.238 29.194  9.913 1.00 . A X . 70 GLU OE2  1 1 
       17 23420 1 1 71 GLU C    C -10.251 28.422 15.887 1.00 . A X . 71 GLU C    1 1 
       17 23421 1 1 71 GLU CA   C  -9.271 28.479 14.721 1.00 . A X . 71 GLU CA   1 1 
       17 23422 1 1 71 GLU CB   C  -7.875 28.081 15.205 1.00 . A X . 71 GLU CB   1 1 
       17 23423 1 1 71 GLU CD   C  -6.517 26.232 16.205 1.00 . A X . 71 GLU CD   1 1 
       17 23424 1 1 71 GLU CG   C  -7.914 26.657 15.764 1.00 . A X . 71 GLU CG   1 1 
       17 23425 1 1 71 GLU H    H  -8.382 30.300 14.094 1.00 . A X . 71 GLU H    1 1 
       17 23426 1 1 71 GLU HA   H  -9.590 27.783 13.963 1.00 . A X . 71 GLU HA   1 1 
       17 23427 1 1 71 GLU HB2  H  -7.182 28.124 14.378 1.00 . A X . 71 GLU HB2  1 1 
       17 23428 1 1 71 GLU HB3  H  -7.555 28.762 15.981 1.00 . A X . 71 GLU HB3  1 1 
       17 23429 1 1 71 GLU HG2  H  -8.584 26.623 16.613 1.00 . A X . 71 GLU HG2  1 1 
       17 23430 1 1 71 GLU HG3  H  -8.268 25.981 15.000 1.00 . A X . 71 GLU HG3  1 1 
       17 23431 1 1 71 GLU N    N  -9.236 29.822 14.149 1.00 . A X . 71 GLU N    1 1 
       17 23432 1 1 71 GLU O    O -11.030 27.477 16.007 1.00 . A X . 71 GLU O    1 1 
       17 23433 1 1 71 GLU OE1  O  -5.606 27.031 16.064 1.00 . A X . 71 GLU OE1  1 1 
       17 23434 1 1 71 GLU OE2  O  -6.379 25.115 16.676 1.00 . A X . 71 GLU OE2  1 1 
       17 23435 1 1 72 GLU C    C -12.563 29.484 17.392 1.00 . A X . 72 GLU C    1 1 
       17 23436 1 1 72 GLU CA   C -11.117 29.491 17.878 1.00 . A X . 72 GLU CA   1 1 
       17 23437 1 1 72 GLU CB   C -10.854 30.752 18.703 1.00 . A X . 72 GLU CB   1 1 
       17 23438 1 1 72 GLU CD   C -11.478 31.989 20.785 1.00 . A X . 72 GLU CD   1 1 
       17 23439 1 1 72 GLU CG   C -11.767 30.761 19.930 1.00 . A X . 72 GLU CG   1 1 
       17 23440 1 1 72 GLU H    H  -9.575 30.167 16.593 1.00 . A X . 72 GLU H    1 1 
       17 23441 1 1 72 GLU HA   H -10.951 28.623 18.499 1.00 . A X . 72 GLU HA   1 1 
       17 23442 1 1 72 GLU HB2  H  -9.821 30.764 19.021 1.00 . A X . 72 GLU HB2  1 1 
       17 23443 1 1 72 GLU HB3  H -11.055 31.625 18.100 1.00 . A X . 72 GLU HB3  1 1 
       17 23444 1 1 72 GLU HG2  H -12.797 30.781 19.609 1.00 . A X . 72 GLU HG2  1 1 
       17 23445 1 1 72 GLU HG3  H -11.591 29.869 20.514 1.00 . A X . 72 GLU HG3  1 1 
       17 23446 1 1 72 GLU N    N -10.216 29.439 16.736 1.00 . A X . 72 GLU N    1 1 
       17 23447 1 1 72 GLU O    O -13.428 28.840 17.986 1.00 . A X . 72 GLU O    1 1 
       17 23448 1 1 72 GLU OE1  O -10.612 32.759 20.408 1.00 . A X . 72 GLU OE1  1 1 
       17 23449 1 1 72 GLU OE2  O -12.128 32.141 21.806 1.00 . A X . 72 GLU OE2  1 1 
       17 23450 1 1 73 PHE C    C -14.613 28.892 15.318 1.00 . A X . 73 PHE C    1 1 
       17 23451 1 1 73 PHE CA   C -14.137 30.278 15.722 1.00 . A X . 73 PHE CA   1 1 
       17 23452 1 1 73 PHE CB   C -14.126 31.195 14.499 1.00 . A X . 73 PHE CB   1 1 
       17 23453 1 1 73 PHE CD1  C -16.491 32.065 14.489 1.00 . A X . 73 PHE CD1  1 1 
       17 23454 1 1 73 PHE CD2  C -15.822 30.492 12.770 1.00 . A X . 73 PHE CD2  1 1 
       17 23455 1 1 73 PHE CE1  C -17.778 32.118 13.940 1.00 . A X . 73 PHE CE1  1 1 
       17 23456 1 1 73 PHE CE2  C -17.109 30.545 12.221 1.00 . A X . 73 PHE CE2  1 1 
       17 23457 1 1 73 PHE CG   C -15.513 31.253 13.904 1.00 . A X . 73 PHE CG   1 1 
       17 23458 1 1 73 PHE CZ   C -18.087 31.358 12.806 1.00 . A X . 73 PHE CZ   1 1 
       17 23459 1 1 73 PHE H    H -12.081 30.680 15.869 1.00 . A X . 73 PHE H    1 1 
       17 23460 1 1 73 PHE HA   H -14.818 30.681 16.457 1.00 . A X . 73 PHE HA   1 1 
       17 23461 1 1 73 PHE HB2  H -13.820 32.189 14.796 1.00 . A X . 73 PHE HB2  1 1 
       17 23462 1 1 73 PHE HB3  H -13.436 30.807 13.764 1.00 . A X . 73 PHE HB3  1 1 
       17 23463 1 1 73 PHE HD1  H -16.253 32.652 15.364 1.00 . A X . 73 PHE HD1  1 1 
       17 23464 1 1 73 PHE HD2  H -15.067 29.864 12.319 1.00 . A X . 73 PHE HD2  1 1 
       17 23465 1 1 73 PHE HE1  H -18.532 32.746 14.391 1.00 . A X . 73 PHE HE1  1 1 
       17 23466 1 1 73 PHE HE2  H -17.347 29.958 11.346 1.00 . A X . 73 PHE HE2  1 1 
       17 23467 1 1 73 PHE HZ   H -19.079 31.398 12.382 1.00 . A X . 73 PHE HZ   1 1 
       17 23468 1 1 73 PHE N    N -12.810 30.202 16.301 1.00 . A X . 73 PHE N    1 1 
       17 23469 1 1 73 PHE O    O -15.750 28.521 15.581 1.00 . A X . 73 PHE O    1 1 
       17 23470 1 1 74 TYR C    C -14.416 25.885 15.409 1.00 . A X . 74 TYR C    1 1 
       17 23471 1 1 74 TYR CA   C -14.096 26.792 14.227 1.00 . A X . 74 TYR CA   1 1 
       17 23472 1 1 74 TYR CB   C -12.998 26.193 13.349 1.00 . A X . 74 TYR CB   1 1 
       17 23473 1 1 74 TYR CD1  C -12.214 27.091 11.119 1.00 . A X . 74 TYR CD1  1 1 
       17 23474 1 1 74 TYR CD2  C -14.559 26.558 11.417 1.00 . A X . 74 TYR CD2  1 1 
       17 23475 1 1 74 TYR CE1  C -12.478 27.493  9.803 1.00 . A X . 74 TYR CE1  1 1 
       17 23476 1 1 74 TYR CE2  C -14.825 26.960 10.110 1.00 . A X . 74 TYR CE2  1 1 
       17 23477 1 1 74 TYR CG   C -13.257 26.623 11.925 1.00 . A X . 74 TYR CG   1 1 
       17 23478 1 1 74 TYR CZ   C -13.785 27.427  9.298 1.00 . A X . 74 TYR CZ   1 1 
       17 23479 1 1 74 TYR H    H -12.839 28.484 14.480 1.00 . A X . 74 TYR H    1 1 
       17 23480 1 1 74 TYR HA   H -14.993 26.876 13.635 1.00 . A X . 74 TYR HA   1 1 
       17 23481 1 1 74 TYR HB2  H -12.033 26.560 13.672 1.00 . A X . 74 TYR HB2  1 1 
       17 23482 1 1 74 TYR HB3  H -13.021 25.116 13.412 1.00 . A X . 74 TYR HB3  1 1 
       17 23483 1 1 74 TYR HD1  H -11.208 27.141 11.509 1.00 . A X . 74 TYR HD1  1 1 
       17 23484 1 1 74 TYR HD2  H -15.362 26.196 12.041 1.00 . A X . 74 TYR HD2  1 1 
       17 23485 1 1 74 TYR HE1  H -11.675 27.854  9.177 1.00 . A X . 74 TYR HE1  1 1 
       17 23486 1 1 74 TYR HE2  H -15.835 26.911  9.731 1.00 . A X . 74 TYR HE2  1 1 
       17 23487 1 1 74 TYR HH   H -13.869 28.768  7.941 1.00 . A X . 74 TYR HH   1 1 
       17 23488 1 1 74 TYR N    N -13.737 28.131 14.666 1.00 . A X . 74 TYR N    1 1 
       17 23489 1 1 74 TYR O    O -15.329 25.070 15.331 1.00 . A X . 74 TYR O    1 1 
       17 23490 1 1 74 TYR OH   O -14.045 27.825  8.003 1.00 . A X . 74 TYR OH   1 1 
       17 23491 1 1 75 ASN C    C -15.419 25.482 18.133 1.00 . A X . 75 ASN C    1 1 
       17 23492 1 1 75 ASN CA   C -13.992 25.192 17.667 1.00 . A X . 75 ASN CA   1 1 
       17 23493 1 1 75 ASN CB   C -13.007 25.488 18.799 1.00 . A X . 75 ASN CB   1 1 
       17 23494 1 1 75 ASN CG   C -11.632 24.928 18.453 1.00 . A X . 75 ASN CG   1 1 
       17 23495 1 1 75 ASN H    H -12.980 26.693 16.552 1.00 . A X . 75 ASN H    1 1 
       17 23496 1 1 75 ASN HA   H -13.913 24.152 17.388 1.00 . A X . 75 ASN HA   1 1 
       17 23497 1 1 75 ASN HB2  H -12.935 26.557 18.940 1.00 . A X . 75 ASN HB2  1 1 
       17 23498 1 1 75 ASN HB3  H -13.360 25.030 19.710 1.00 . A X . 75 ASN HB3  1 1 
       17 23499 1 1 75 ASN HD21 H -10.869 26.699 17.974 1.00 . A X . 75 ASN HD21 1 1 
       17 23500 1 1 75 ASN HD22 H  -9.800 25.382 17.828 1.00 . A X . 75 ASN HD22 1 1 
       17 23501 1 1 75 ASN N    N -13.695 26.024 16.510 1.00 . A X . 75 ASN N    1 1 
       17 23502 1 1 75 ASN ND2  N -10.689 25.737 18.052 1.00 . A X . 75 ASN ND2  1 1 
       17 23503 1 1 75 ASN O    O -16.182 24.572 18.459 1.00 . A X . 75 ASN O    1 1 
       17 23504 1 1 75 ASN OD1  O -11.409 23.722 18.554 1.00 . A X . 75 ASN OD1  1 1 
       17 23505 1 1 76 ASP C    C -18.141 26.862 17.444 1.00 . A X . 76 ASP C    1 1 
       17 23506 1 1 76 ASP CA   C -17.102 27.214 18.511 1.00 . A X . 76 ASP CA   1 1 
       17 23507 1 1 76 ASP CB   C -17.099 28.725 18.745 1.00 . A X . 76 ASP CB   1 1 
       17 23508 1 1 76 ASP CG   C -18.414 29.152 19.388 1.00 . A X . 76 ASP CG   1 1 
       17 23509 1 1 76 ASP H    H -15.120 27.433 17.825 1.00 . A X . 76 ASP H    1 1 
       17 23510 1 1 76 ASP HA   H -17.377 26.725 19.434 1.00 . A X . 76 ASP HA   1 1 
       17 23511 1 1 76 ASP HB2  H -16.278 28.985 19.399 1.00 . A X . 76 ASP HB2  1 1 
       17 23512 1 1 76 ASP HB3  H -16.980 29.235 17.800 1.00 . A X . 76 ASP HB3  1 1 
       17 23513 1 1 76 ASP N    N -15.770 26.764 18.127 1.00 . A X . 76 ASP N    1 1 
       17 23514 1 1 76 ASP O    O -19.316 26.662 17.749 1.00 . A X . 76 ASP O    1 1 
       17 23515 1 1 76 ASP OD1  O -19.361 28.388 19.314 1.00 . A X . 76 ASP OD1  1 1 
       17 23516 1 1 76 ASP OD2  O -18.453 30.236 19.947 1.00 . A X . 76 ASP OD2  1 1 
       17 23517 1 1 77 MET C    C -19.398 25.293 15.269 1.00 . A X . 77 MET C    1 1 
       17 23518 1 1 77 MET CA   C -18.600 26.582 15.061 1.00 . A X . 77 MET CA   1 1 
       17 23519 1 1 77 MET CB   C -17.774 26.497 13.768 1.00 . A X . 77 MET CB   1 1 
       17 23520 1 1 77 MET CE   C -17.724 22.481 13.228 1.00 . A X . 77 MET CE   1 1 
       17 23521 1 1 77 MET CG   C -17.161 25.102 13.624 1.00 . A X . 77 MET CG   1 1 
       17 23522 1 1 77 MET H    H -16.768 27.035 15.999 1.00 . A X . 77 MET H    1 1 
       17 23523 1 1 77 MET HA   H -19.287 27.406 14.967 1.00 . A X . 77 MET HA   1 1 
       17 23524 1 1 77 MET HB2  H -18.410 26.702 12.920 1.00 . A X . 77 MET HB2  1 1 
       17 23525 1 1 77 MET HB3  H -16.973 27.234 13.810 1.00 . A X . 77 MET HB3  1 1 
       17 23526 1 1 77 MET HE1  H -17.637 21.759 12.430 1.00 . A X . 77 MET HE1  1 1 
       17 23527 1 1 77 MET HE2  H -18.475 22.149 13.925 1.00 . A X . 77 MET HE2  1 1 
       17 23528 1 1 77 MET HE3  H -16.777 22.575 13.741 1.00 . A X . 77 MET HE3  1 1 
       17 23529 1 1 77 MET HG2  H -16.172 25.185 13.198 1.00 . A X . 77 MET HG2  1 1 
       17 23530 1 1 77 MET HG3  H -17.097 24.636 14.592 1.00 . A X . 77 MET HG3  1 1 
       17 23531 1 1 77 MET N    N -17.705 26.842 16.185 1.00 . A X . 77 MET N    1 1 
       17 23532 1 1 77 MET O    O -20.566 25.215 14.887 1.00 . A X . 77 MET O    1 1 
       17 23533 1 1 77 MET SD   S -18.198 24.088 12.542 1.00 . A X . 77 MET SD   1 1 
       17 23534 1 1 78 GLN C    C -20.678 23.202 16.979 1.00 . A X . 78 GLN C    1 1 
       17 23535 1 1 78 GLN CA   C -19.440 23.011 16.109 1.00 . A X . 78 GLN CA   1 1 
       17 23536 1 1 78 GLN CB   C -18.477 22.028 16.776 1.00 . A X . 78 GLN CB   1 1 
       17 23537 1 1 78 GLN CD   C -19.255 22.056 19.156 1.00 . A X . 78 GLN CD   1 1 
       17 23538 1 1 78 GLN CG   C -18.158 22.504 18.195 1.00 . A X . 78 GLN CG   1 1 
       17 23539 1 1 78 GLN H    H -17.833 24.388 16.134 1.00 . A X . 78 GLN H    1 1 
       17 23540 1 1 78 GLN HA   H -19.749 22.600 15.161 1.00 . A X . 78 GLN HA   1 1 
       17 23541 1 1 78 GLN HB2  H -18.936 21.050 16.816 1.00 . A X . 78 GLN HB2  1 1 
       17 23542 1 1 78 GLN HB3  H -17.564 21.975 16.203 1.00 . A X . 78 GLN HB3  1 1 
       17 23543 1 1 78 GLN HE21 H -18.948 23.545 20.434 1.00 . A X . 78 GLN HE21 1 1 
       17 23544 1 1 78 GLN HE22 H -20.184 22.464 20.863 1.00 . A X . 78 GLN HE22 1 1 
       17 23545 1 1 78 GLN HG2  H -17.214 22.084 18.510 1.00 . A X . 78 GLN HG2  1 1 
       17 23546 1 1 78 GLN HG3  H -18.093 23.582 18.205 1.00 . A X . 78 GLN HG3  1 1 
       17 23547 1 1 78 GLN N    N -18.771 24.286 15.866 1.00 . A X . 78 GLN N    1 1 
       17 23548 1 1 78 GLN NE2  N -19.480 22.745 20.241 1.00 . A X . 78 GLN NE2  1 1 
       17 23549 1 1 78 GLN O    O -21.579 22.364 16.983 1.00 . A X . 78 GLN O    1 1 
       17 23550 1 1 78 GLN OE1  O -19.923 21.051 18.913 1.00 . A X . 78 GLN OE1  1 1 
       17 23551 1 1 79 THR C    C -23.139 24.659 17.777 1.00 . A X . 79 THR C    1 1 
       17 23552 1 1 79 THR CA   C -21.846 24.597 18.588 1.00 . A X . 79 THR CA   1 1 
       17 23553 1 1 79 THR CB   C -21.625 25.930 19.305 1.00 . A X . 79 THR CB   1 1 
       17 23554 1 1 79 THR CG2  C -22.828 26.238 20.199 1.00 . A X . 79 THR CG2  1 1 
       17 23555 1 1 79 THR H    H -19.969 24.941 17.665 1.00 . A X . 79 THR H    1 1 
       17 23556 1 1 79 THR HA   H -21.932 23.813 19.325 1.00 . A X . 79 THR HA   1 1 
       17 23557 1 1 79 THR HB   H -21.512 26.718 18.577 1.00 . A X . 79 THR HB   1 1 
       17 23558 1 1 79 THR HG1  H -20.524 25.070 20.658 1.00 . A X . 79 THR HG1  1 1 
       17 23559 1 1 79 THR HG21 H -23.006 25.406 20.864 1.00 . A X . 79 THR HG21 1 1 
       17 23560 1 1 79 THR HG22 H -23.700 26.401 19.584 1.00 . A X . 79 THR HG22 1 1 
       17 23561 1 1 79 THR HG23 H -22.627 27.126 20.780 1.00 . A X . 79 THR HG23 1 1 
       17 23562 1 1 79 THR N    N -20.714 24.307 17.715 1.00 . A X . 79 THR N    1 1 
       17 23563 1 1 79 THR O    O -24.182 24.177 18.217 1.00 . A X . 79 THR O    1 1 
       17 23564 1 1 79 THR OG1  O -20.451 25.847 20.101 1.00 . A X . 79 THR OG1  1 1 
       17 23565 1 1 80 ILE C    C -24.765 23.978 15.368 1.00 . A X . 80 ILE C    1 1 
       17 23566 1 1 80 ILE CA   C -24.230 25.364 15.723 1.00 . A X . 80 ILE CA   1 1 
       17 23567 1 1 80 ILE CB   C -23.855 26.109 14.440 1.00 . A X . 80 ILE CB   1 1 
       17 23568 1 1 80 ILE CD1  C -24.751 28.236 15.391 1.00 . A X . 80 ILE CD1  1 1 
       17 23569 1 1 80 ILE CG1  C -23.524 27.564 14.776 1.00 . A X . 80 ILE CG1  1 1 
       17 23570 1 1 80 ILE CG2  C -25.031 26.068 13.463 1.00 . A X . 80 ILE CG2  1 1 
       17 23571 1 1 80 ILE H    H -22.203 25.614 16.290 1.00 . A X . 80 ILE H    1 1 
       17 23572 1 1 80 ILE HA   H -25.000 25.918 16.238 1.00 . A X . 80 ILE HA   1 1 
       17 23573 1 1 80 ILE HB   H -22.996 25.636 13.988 1.00 . A X . 80 ILE HB   1 1 
       17 23574 1 1 80 ILE HD11 H -24.585 28.392 16.447 1.00 . A X . 80 ILE HD11 1 1 
       17 23575 1 1 80 ILE HD12 H -25.616 27.604 15.253 1.00 . A X . 80 ILE HD12 1 1 
       17 23576 1 1 80 ILE HD13 H -24.920 29.188 14.909 1.00 . A X . 80 ILE HD13 1 1 
       17 23577 1 1 80 ILE HG12 H -22.704 27.593 15.481 1.00 . A X . 80 ILE HG12 1 1 
       17 23578 1 1 80 ILE HG13 H -23.243 28.087 13.873 1.00 . A X . 80 ILE HG13 1 1 
       17 23579 1 1 80 ILE HG21 H -25.846 25.513 13.903 1.00 . A X . 80 ILE HG21 1 1 
       17 23580 1 1 80 ILE HG22 H -24.721 25.587 12.547 1.00 . A X . 80 ILE HG22 1 1 
       17 23581 1 1 80 ILE HG23 H -25.356 27.075 13.248 1.00 . A X . 80 ILE HG23 1 1 
       17 23582 1 1 80 ILE N    N -23.062 25.251 16.591 1.00 . A X . 80 ILE N    1 1 
       17 23583 1 1 80 ILE O    O -25.974 23.753 15.347 1.00 . A X . 80 ILE O    1 1 
       17 23584 1 1 81 THR C    C -25.054 21.039 15.822 1.00 . A X . 81 THR C    1 1 
       17 23585 1 1 81 THR CA   C -24.219 21.695 14.721 1.00 . A X . 81 THR CA   1 1 
       17 23586 1 1 81 THR CB   C -22.956 20.871 14.475 1.00 . A X . 81 THR CB   1 1 
       17 23587 1 1 81 THR CG2  C -23.345 19.453 14.062 1.00 . A X . 81 THR CG2  1 1 
       17 23588 1 1 81 THR H    H -22.902 23.305 15.112 1.00 . A X . 81 THR H    1 1 
       17 23589 1 1 81 THR HA   H -24.799 21.720 13.811 1.00 . A X . 81 THR HA   1 1 
       17 23590 1 1 81 THR HB   H -22.368 20.830 15.380 1.00 . A X . 81 THR HB   1 1 
       17 23591 1 1 81 THR HG1  H -21.268 21.282 13.601 1.00 . A X . 81 THR HG1  1 1 
       17 23592 1 1 81 THR HG21 H -22.892 18.743 14.737 1.00 . A X . 81 THR HG21 1 1 
       17 23593 1 1 81 THR HG22 H -23.000 19.267 13.057 1.00 . A X . 81 THR HG22 1 1 
       17 23594 1 1 81 THR HG23 H -24.419 19.350 14.098 1.00 . A X . 81 THR HG23 1 1 
       17 23595 1 1 81 THR N    N -23.851 23.061 15.084 1.00 . A X . 81 THR N    1 1 
       17 23596 1 1 81 THR O    O -25.881 20.168 15.553 1.00 . A X . 81 THR O    1 1 
       17 23597 1 1 81 THR OG1  O -22.194 21.473 13.438 1.00 . A X . 81 THR OG1  1 1 
       17 23598 1 1 82 LEU C    C -27.070 21.229 18.072 1.00 . A X . 82 LEU C    1 1 
       17 23599 1 1 82 LEU CA   C -25.575 20.939 18.201 1.00 . A X . 82 LEU CA   1 1 
       17 23600 1 1 82 LEU CB   C -25.050 21.545 19.504 1.00 . A X . 82 LEU CB   1 1 
       17 23601 1 1 82 LEU CD1  C -22.719 20.861 18.925 1.00 . A X . 82 LEU CD1  1 1 
       17 23602 1 1 82 LEU CD2  C -23.324 21.346 21.298 1.00 . A X . 82 LEU CD2  1 1 
       17 23603 1 1 82 LEU CG   C -23.824 20.762 19.976 1.00 . A X . 82 LEU CG   1 1 
       17 23604 1 1 82 LEU H    H -24.183 22.190 17.203 1.00 . A X . 82 LEU H    1 1 
       17 23605 1 1 82 LEU HA   H -25.431 19.869 18.235 1.00 . A X . 82 LEU HA   1 1 
       17 23606 1 1 82 LEU HB2  H -24.775 22.576 19.336 1.00 . A X . 82 LEU HB2  1 1 
       17 23607 1 1 82 LEU HB3  H -25.820 21.494 20.260 1.00 . A X . 82 LEU HB3  1 1 
       17 23608 1 1 82 LEU HD11 H -21.843 20.335 19.274 1.00 . A X . 82 LEU HD11 1 1 
       17 23609 1 1 82 LEU HD12 H -22.474 21.900 18.761 1.00 . A X . 82 LEU HD12 1 1 
       17 23610 1 1 82 LEU HD13 H -23.062 20.420 18.001 1.00 . A X . 82 LEU HD13 1 1 
       17 23611 1 1 82 LEU HD21 H -23.082 20.544 21.979 1.00 . A X . 82 LEU HD21 1 1 
       17 23612 1 1 82 LEU HD22 H -24.096 21.966 21.732 1.00 . A X . 82 LEU HD22 1 1 
       17 23613 1 1 82 LEU HD23 H -22.444 21.944 21.118 1.00 . A X . 82 LEU HD23 1 1 
       17 23614 1 1 82 LEU HG   H -24.093 19.724 20.117 1.00 . A X . 82 LEU HG   1 1 
       17 23615 1 1 82 LEU N    N -24.837 21.473 17.057 1.00 . A X . 82 LEU N    1 1 
       17 23616 1 1 82 LEU O    O -27.898 20.530 18.655 1.00 . A X . 82 LEU O    1 1 
       17 23617 1 1 83 LYS C    C -29.649 21.453 16.690 1.00 . A X . 83 LYS C    1 1 
       17 23618 1 1 83 LYS CA   C -28.804 22.646 17.128 1.00 . A X . 83 LYS CA   1 1 
       17 23619 1 1 83 LYS CB   C -28.917 23.748 16.076 1.00 . A X . 83 LYS CB   1 1 
       17 23620 1 1 83 LYS CD   C -28.794 25.766 17.532 1.00 . A X . 83 LYS CD   1 1 
       17 23621 1 1 83 LYS CE   C -27.748 26.457 16.654 1.00 . A X . 83 LYS CE   1 1 
       17 23622 1 1 83 LYS CG   C -29.713 24.917 16.655 1.00 . A X . 83 LYS CG   1 1 
       17 23623 1 1 83 LYS H    H -26.700 22.777 16.863 1.00 . A X . 83 LYS H    1 1 
       17 23624 1 1 83 LYS HA   H -29.191 23.022 18.063 1.00 . A X . 83 LYS HA   1 1 
       17 23625 1 1 83 LYS HB2  H -27.930 24.084 15.799 1.00 . A X . 83 LYS HB2  1 1 
       17 23626 1 1 83 LYS HB3  H -29.426 23.365 15.205 1.00 . A X . 83 LYS HB3  1 1 
       17 23627 1 1 83 LYS HD2  H -29.381 26.508 18.049 1.00 . A X . 83 LYS HD2  1 1 
       17 23628 1 1 83 LYS HD3  H -28.296 25.134 18.252 1.00 . A X . 83 LYS HD3  1 1 
       17 23629 1 1 83 LYS HE2  H -27.132 25.713 16.174 1.00 . A X . 83 LYS HE2  1 1 
       17 23630 1 1 83 LYS HE3  H -28.247 27.051 15.902 1.00 . A X . 83 LYS HE3  1 1 
       17 23631 1 1 83 LYS HG2  H -30.106 25.520 15.850 1.00 . A X . 83 LYS HG2  1 1 
       17 23632 1 1 83 LYS HG3  H -30.526 24.536 17.253 1.00 . A X . 83 LYS HG3  1 1 
       17 23633 1 1 83 LYS HZ1  H -25.907 27.014 17.449 1.00 . A X . 83 LYS HZ1  1 1 
       17 23634 1 1 83 LYS HZ2  H -27.224 27.303 18.483 1.00 . A X . 83 LYS HZ2  1 1 
       17 23635 1 1 83 LYS HZ3  H -26.950 28.316 17.147 1.00 . A X . 83 LYS HZ3  1 1 
       17 23636 1 1 83 LYS N    N -27.405 22.268 17.316 1.00 . A X . 83 LYS N    1 1 
       17 23637 1 1 83 LYS NZ   N -26.893 27.339 17.497 1.00 . A X . 83 LYS NZ   1 1 
       17 23638 1 1 83 LYS O    O -30.838 21.380 16.999 1.00 . A X . 83 LYS O    1 1 
       17 23639 1 1 84 SER C    C -30.300 18.586 16.725 1.00 . A X . 84 SER C    1 1 
       17 23640 1 1 84 SER CA   C -29.770 19.346 15.515 1.00 . A X . 84 SER CA   1 1 
       17 23641 1 1 84 SER CB   C -28.858 18.436 14.693 1.00 . A X . 84 SER CB   1 1 
       17 23642 1 1 84 SER H    H -28.082 20.636 15.765 1.00 . A X . 84 SER H    1 1 
       17 23643 1 1 84 SER HA   H -30.601 19.664 14.903 1.00 . A X . 84 SER HA   1 1 
       17 23644 1 1 84 SER HB2  H -27.976 18.195 15.264 1.00 . A X . 84 SER HB2  1 1 
       17 23645 1 1 84 SER HB3  H -29.387 17.523 14.451 1.00 . A X . 84 SER HB3  1 1 
       17 23646 1 1 84 SER HG   H -29.271 19.444 13.082 1.00 . A X . 84 SER HG   1 1 
       17 23647 1 1 84 SER N    N -29.033 20.520 15.973 1.00 . A X . 84 SER N    1 1 
       17 23648 1 1 84 SER O    O -31.481 18.245 16.795 1.00 . A X . 84 SER O    1 1 
       17 23649 1 1 84 SER OG   O -28.476 19.108 13.501 1.00 . A X . 84 SER OG   1 1 
       17 23650 1 1 85 GLU C    C -30.357 18.536 19.911 1.00 . A X . 85 GLU C    1 1 
       17 23651 1 1 85 GLU CA   C -29.764 17.596 18.879 1.00 . A X . 85 GLU CA   1 1 
       17 23652 1 1 85 GLU CB   C -28.532 16.901 19.444 1.00 . A X . 85 GLU CB   1 1 
       17 23653 1 1 85 GLU CD   C -26.795 15.196 18.869 1.00 . A X . 85 GLU CD   1 1 
       17 23654 1 1 85 GLU CG   C -28.168 15.754 18.511 1.00 . A X . 85 GLU CG   1 1 
       17 23655 1 1 85 GLU H    H -28.474 18.588 17.519 1.00 . A X . 85 GLU H    1 1 
       17 23656 1 1 85 GLU HA   H -30.499 16.847 18.630 1.00 . A X . 85 GLU HA   1 1 
       17 23657 1 1 85 GLU HB2  H -27.713 17.603 19.502 1.00 . A X . 85 GLU HB2  1 1 
       17 23658 1 1 85 GLU HB3  H -28.751 16.512 20.426 1.00 . A X . 85 GLU HB3  1 1 
       17 23659 1 1 85 GLU HG2  H -28.908 14.971 18.604 1.00 . A X . 85 GLU HG2  1 1 
       17 23660 1 1 85 GLU HG3  H -28.161 16.120 17.496 1.00 . A X . 85 GLU HG3  1 1 
       17 23661 1 1 85 GLU N    N -29.406 18.322 17.667 1.00 . A X . 85 GLU N    1 1 
       17 23662 1 1 85 GLU O    O -30.586 18.154 21.058 1.00 . A X . 85 GLU O    1 1 
       17 23663 1 1 85 GLU OE1  O -26.089 15.849 19.621 1.00 . A X . 85 GLU OE1  1 1 
       17 23664 1 1 85 GLU OE2  O -26.469 14.123 18.388 1.00 . A X . 85 GLU OE2  1 1 
       17 23665 1 1 86 LEU C    C -32.475 20.191 20.965 1.00 . A X . 86 LEU C    1 1 
       17 23666 1 1 86 LEU CA   C -31.178 20.747 20.398 1.00 . A X . 86 LEU CA   1 1 
       17 23667 1 1 86 LEU CB   C -31.458 22.051 19.649 1.00 . A X . 86 LEU CB   1 1 
       17 23668 1 1 86 LEU CD1  C -31.165 23.363 21.754 1.00 . A X . 86 LEU CD1  1 1 
       17 23669 1 1 86 LEU CD2  C -32.426 24.345 19.833 1.00 . A X . 86 LEU CD2  1 1 
       17 23670 1 1 86 LEU CG   C -32.115 23.056 20.596 1.00 . A X . 86 LEU CG   1 1 
       17 23671 1 1 86 LEU H    H -30.395 20.010 18.567 1.00 . A X . 86 LEU H    1 1 
       17 23672 1 1 86 LEU HA   H -30.487 20.938 21.203 1.00 . A X . 86 LEU HA   1 1 
       17 23673 1 1 86 LEU HB2  H -30.530 22.460 19.277 1.00 . A X . 86 LEU HB2  1 1 
       17 23674 1 1 86 LEU HB3  H -32.123 21.854 18.821 1.00 . A X . 86 LEU HB3  1 1 
       17 23675 1 1 86 LEU HD11 H -31.456 24.293 22.221 1.00 . A X . 86 LEU HD11 1 1 
       17 23676 1 1 86 LEU HD12 H -30.156 23.449 21.380 1.00 . A X . 86 LEU HD12 1 1 
       17 23677 1 1 86 LEU HD13 H -31.213 22.567 22.482 1.00 . A X . 86 LEU HD13 1 1 
       17 23678 1 1 86 LEU HD21 H -32.480 24.134 18.775 1.00 . A X . 86 LEU HD21 1 1 
       17 23679 1 1 86 LEU HD22 H -31.644 25.068 20.015 1.00 . A X . 86 LEU HD22 1 1 
       17 23680 1 1 86 LEU HD23 H -33.371 24.745 20.169 1.00 . A X . 86 LEU HD23 1 1 
       17 23681 1 1 86 LEU HG   H -33.032 22.636 20.984 1.00 . A X . 86 LEU HG   1 1 
       17 23682 1 1 86 LEU N    N -30.607 19.768 19.494 1.00 . A X . 86 LEU N    1 1 
       17 23683 1 1 86 LEU O    O -32.703 20.234 22.175 1.00 . A X . 86 LEU O    1 1 
       17 23684 1 1 87 ASN C    C -35.068 19.777 21.806 1.00 . A X . 87 ASN C    1 1 
       17 23685 1 1 87 ASN CA   C -34.599 19.113 20.516 1.00 . A X . 87 ASN CA   1 1 
       17 23686 1 1 87 ASN CB   C -34.462 17.605 20.736 1.00 . A X . 87 ASN CB   1 1 
       17 23687 1 1 87 ASN CG   C -34.031 16.926 19.440 1.00 . A X . 87 ASN CG   1 1 
       17 23688 1 1 87 ASN H    H -33.102 19.685 19.126 1.00 . A X . 87 ASN H    1 1 
       17 23689 1 1 87 ASN HA   H -35.335 19.286 19.745 1.00 . A X . 87 ASN HA   1 1 
       17 23690 1 1 87 ASN HB2  H -33.722 17.421 21.500 1.00 . A X . 87 ASN HB2  1 1 
       17 23691 1 1 87 ASN HB3  H -35.412 17.201 21.051 1.00 . A X . 87 ASN HB3  1 1 
       17 23692 1 1 87 ASN HD21 H -32.709 15.740 20.329 1.00 . A X . 87 ASN HD21 1 1 
       17 23693 1 1 87 ASN HD22 H -32.834 15.555 18.646 1.00 . A X . 87 ASN HD22 1 1 
       17 23694 1 1 87 ASN N    N -33.323 19.672 20.085 1.00 . A X . 87 ASN N    1 1 
       17 23695 1 1 87 ASN ND2  N -33.115 15.997 19.475 1.00 . A X . 87 ASN ND2  1 1 
       17 23696 1 1 87 ASN O    O -34.914 20.981 21.920 1.00 . A X . 87 ASN O    1 1 
       17 23697 1 1 87 ASN OXT  O -35.573 19.070 22.664 1.00 . A X . 87 ASN OXT  1 1 
       17 23698 1 1 87 ASN OD1  O -34.543 17.248 18.368 1.00 . A X . 87 ASN OD1  1 1 
       18 23699 1 1  1 MET C    C -36.692 23.185 14.916 1.00 . A X .  1 MET C    1 1 
       18 23700 1 1  1 MET CA   C -36.262 22.442 16.178 1.00 . A X .  1 MET CA   1 1 
       18 23701 1 1  1 MET CB   C -34.892 22.945 16.643 1.00 . A X .  1 MET CB   1 1 
       18 23702 1 1  1 MET CE   C -33.617 21.382 13.263 1.00 . A X .  1 MET CE   1 1 
       18 23703 1 1  1 MET CG   C -33.794 22.264 15.824 1.00 . A X .  1 MET CG   1 1 
       18 23704 1 1  1 MET H1   H -37.100 20.538 16.085 1.00 . A X .  1 MET H1   1 1 
       18 23705 1 1  1 MET H2   H -35.451 20.550 16.494 1.00 . A X .  1 MET H2   1 1 
       18 23706 1 1  1 MET H3   H -35.935 20.839 14.891 1.00 . A X .  1 MET H3   1 1 
       18 23707 1 1  1 MET HA   H -36.989 22.612 16.958 1.00 . A X .  1 MET HA   1 1 
       18 23708 1 1  1 MET HB2  H -34.835 24.014 16.504 1.00 . A X .  1 MET HB2  1 1 
       18 23709 1 1  1 MET HB3  H -34.756 22.708 17.689 1.00 . A X .  1 MET HB3  1 1 
       18 23710 1 1  1 MET HE1  H -33.382 21.577 12.225 1.00 . A X .  1 MET HE1  1 1 
       18 23711 1 1  1 MET HE2  H -34.546 20.839 13.323 1.00 . A X .  1 MET HE2  1 1 
       18 23712 1 1  1 MET HE3  H -32.828 20.792 13.711 1.00 . A X .  1 MET HE3  1 1 
       18 23713 1 1  1 MET HG2  H -32.838 22.431 16.296 1.00 . A X .  1 MET HG2  1 1 
       18 23714 1 1  1 MET HG3  H -33.990 21.203 15.775 1.00 . A X .  1 MET HG3  1 1 
       18 23715 1 1  1 MET N    N -36.181 20.982 15.890 1.00 . A X .  1 MET N    1 1 
       18 23716 1 1  1 MET O    O -36.637 22.640 13.813 1.00 . A X .  1 MET O    1 1 
       18 23717 1 1  1 MET SD   S -33.772 22.951 14.150 1.00 . A X .  1 MET SD   1 1 
       18 23718 1 1  2 ASN C    C -36.383 26.010 13.365 1.00 . A X .  2 ASN C    1 1 
       18 23719 1 1  2 ASN CA   C -37.560 25.246 13.958 1.00 . A X .  2 ASN CA   1 1 
       18 23720 1 1  2 ASN CB   C -38.630 26.244 14.410 1.00 . A X .  2 ASN CB   1 1 
       18 23721 1 1  2 ASN CG   C -39.786 25.503 15.073 1.00 . A X .  2 ASN CG   1 1 
       18 23722 1 1  2 ASN H    H -37.141 24.812 15.990 1.00 . A X .  2 ASN H    1 1 
       18 23723 1 1  2 ASN HA   H -37.980 24.602 13.201 1.00 . A X .  2 ASN HA   1 1 
       18 23724 1 1  2 ASN HB2  H -38.197 26.944 15.113 1.00 . A X .  2 ASN HB2  1 1 
       18 23725 1 1  2 ASN HB3  H -39.001 26.784 13.549 1.00 . A X .  2 ASN HB3  1 1 
       18 23726 1 1  2 ASN HD21 H -40.147 24.350 13.498 1.00 . A X .  2 ASN HD21 1 1 
       18 23727 1 1  2 ASN HD22 H -41.161 24.091 14.833 1.00 . A X .  2 ASN HD22 1 1 
       18 23728 1 1  2 ASN N    N -37.121 24.432 15.087 1.00 . A X .  2 ASN N    1 1 
       18 23729 1 1  2 ASN ND2  N -40.417 24.570 14.413 1.00 . A X .  2 ASN ND2  1 1 
       18 23730 1 1  2 ASN O    O -35.310 26.076 13.964 1.00 . A X .  2 ASN O    1 1 
       18 23731 1 1  2 ASN OD1  O -40.122 25.779 16.226 1.00 . A X .  2 ASN OD1  1 1 
       18 23732 1 1  3 ILE C    C -35.392 28.701 12.364 1.00 . A X .  3 ILE C    1 1 
       18 23733 1 1  3 ILE CA   C -35.555 27.411 11.575 1.00 . A X .  3 ILE CA   1 1 
       18 23734 1 1  3 ILE CB   C -35.930 27.727 10.127 1.00 . A X .  3 ILE CB   1 1 
       18 23735 1 1  3 ILE CD1  C -37.472 29.070  8.687 1.00 . A X .  3 ILE CD1  1 1 
       18 23736 1 1  3 ILE CG1  C -37.215 28.558 10.106 1.00 . A X .  3 ILE CG1  1 1 
       18 23737 1 1  3 ILE CG2  C -36.156 26.422  9.361 1.00 . A X .  3 ILE CG2  1 1 
       18 23738 1 1  3 ILE H    H -37.490 26.571 11.792 1.00 . A X .  3 ILE H    1 1 
       18 23739 1 1  3 ILE HA   H -34.627 26.857 11.593 1.00 . A X .  3 ILE HA   1 1 
       18 23740 1 1  3 ILE HB   H -35.130 28.285  9.662 1.00 . A X .  3 ILE HB   1 1 
       18 23741 1 1  3 ILE HD11 H -37.558 30.147  8.703 1.00 . A X .  3 ILE HD11 1 1 
       18 23742 1 1  3 ILE HD12 H -38.388 28.641  8.309 1.00 . A X .  3 ILE HD12 1 1 
       18 23743 1 1  3 ILE HD13 H -36.650 28.785  8.047 1.00 . A X .  3 ILE HD13 1 1 
       18 23744 1 1  3 ILE HG12 H -38.046 27.943 10.422 1.00 . A X .  3 ILE HG12 1 1 
       18 23745 1 1  3 ILE HG13 H -37.114 29.397 10.777 1.00 . A X .  3 ILE HG13 1 1 
       18 23746 1 1  3 ILE HG21 H -36.751 26.620  8.482 1.00 . A X .  3 ILE HG21 1 1 
       18 23747 1 1  3 ILE HG22 H -36.672 25.718  9.995 1.00 . A X .  3 ILE HG22 1 1 
       18 23748 1 1  3 ILE HG23 H -35.202 26.009  9.065 1.00 . A X .  3 ILE HG23 1 1 
       18 23749 1 1  3 ILE N    N -36.602 26.619 12.204 1.00 . A X .  3 ILE N    1 1 
       18 23750 1 1  3 ILE O    O -34.309 29.281 12.434 1.00 . A X .  3 ILE O    1 1 
       18 23751 1 1  4 ASN C    C -35.657 30.135 15.041 1.00 . A X .  4 ASN C    1 1 
       18 23752 1 1  4 ASN CA   C -36.521 30.318 13.799 1.00 . A X .  4 ASN CA   1 1 
       18 23753 1 1  4 ASN CB   C -37.959 30.634 14.215 1.00 . A X .  4 ASN CB   1 1 
       18 23754 1 1  4 ASN CG   C -37.980 31.883 15.084 1.00 . A X .  4 ASN CG   1 1 
       18 23755 1 1  4 ASN H    H -37.315 28.589 12.889 1.00 . A X .  4 ASN H    1 1 
       18 23756 1 1  4 ASN HA   H -36.136 31.146 13.223 1.00 . A X .  4 ASN HA   1 1 
       18 23757 1 1  4 ASN HB2  H -38.557 30.801 13.332 1.00 . A X .  4 ASN HB2  1 1 
       18 23758 1 1  4 ASN HB3  H -38.363 29.803 14.772 1.00 . A X .  4 ASN HB3  1 1 
       18 23759 1 1  4 ASN HD21 H -36.453 32.722 14.143 1.00 . A X .  4 ASN HD21 1 1 
       18 23760 1 1  4 ASN HD22 H -37.113 33.637 15.412 1.00 . A X .  4 ASN HD22 1 1 
       18 23761 1 1  4 ASN N    N -36.494 29.118 12.977 1.00 . A X .  4 ASN N    1 1 
       18 23762 1 1  4 ASN ND2  N -37.110 32.826 14.862 1.00 . A X .  4 ASN ND2  1 1 
       18 23763 1 1  4 ASN O    O -35.026 31.079 15.517 1.00 . A X .  4 ASN O    1 1 
       18 23764 1 1  4 ASN OD1  O -38.795 31.994 15.999 1.00 . A X .  4 ASN OD1  1 1 
       18 23765 1 1  5 ASP C    C -33.372 28.834 16.480 1.00 . A X .  5 ASP C    1 1 
       18 23766 1 1  5 ASP CA   C -34.852 28.599 16.744 1.00 . A X .  5 ASP CA   1 1 
       18 23767 1 1  5 ASP CB   C -35.076 27.138 17.141 1.00 . A X .  5 ASP CB   1 1 
       18 23768 1 1  5 ASP CG   C -36.480 26.964 17.709 1.00 . A X .  5 ASP CG   1 1 
       18 23769 1 1  5 ASP H    H -36.140 28.195 15.123 1.00 . A X .  5 ASP H    1 1 
       18 23770 1 1  5 ASP HA   H -35.170 29.236 17.555 1.00 . A X .  5 ASP HA   1 1 
       18 23771 1 1  5 ASP HB2  H -34.961 26.510 16.270 1.00 . A X .  5 ASP HB2  1 1 
       18 23772 1 1  5 ASP HB3  H -34.351 26.851 17.887 1.00 . A X .  5 ASP HB3  1 1 
       18 23773 1 1  5 ASP N    N -35.635 28.911 15.557 1.00 . A X .  5 ASP N    1 1 
       18 23774 1 1  5 ASP O    O -32.646 29.315 17.344 1.00 . A X .  5 ASP O    1 1 
       18 23775 1 1  5 ASP OD1  O -37.109 27.968 18.001 1.00 . A X .  5 ASP OD1  1 1 
       18 23776 1 1  5 ASP OD2  O -36.907 25.829 17.843 1.00 . A X .  5 ASP OD2  1 1 
       18 23777 1 1  6 LEU C    C -31.152 30.137 14.917 1.00 . A X .  6 LEU C    1 1 
       18 23778 1 1  6 LEU CA   C -31.536 28.662 14.911 1.00 . A X .  6 LEU CA   1 1 
       18 23779 1 1  6 LEU CB   C -31.292 28.077 13.521 1.00 . A X .  6 LEU CB   1 1 
       18 23780 1 1  6 LEU CD1  C -31.384 25.971 12.179 1.00 . A X .  6 LEU CD1  1 1 
       18 23781 1 1  6 LEU CD2  C -30.172 26.014 14.361 1.00 . A X .  6 LEU CD2  1 1 
       18 23782 1 1  6 LEU CG   C -31.380 26.553 13.594 1.00 . A X .  6 LEU CG   1 1 
       18 23783 1 1  6 LEU H    H -33.566 28.109 14.632 1.00 . A X .  6 LEU H    1 1 
       18 23784 1 1  6 LEU HA   H -30.917 28.136 15.622 1.00 . A X .  6 LEU HA   1 1 
       18 23785 1 1  6 LEU HB2  H -32.039 28.452 12.835 1.00 . A X .  6 LEU HB2  1 1 
       18 23786 1 1  6 LEU HB3  H -30.313 28.363 13.180 1.00 . A X .  6 LEU HB3  1 1 
       18 23787 1 1  6 LEU HD11 H -31.989 25.076 12.161 1.00 . A X .  6 LEU HD11 1 1 
       18 23788 1 1  6 LEU HD12 H -30.374 25.728 11.886 1.00 . A X .  6 LEU HD12 1 1 
       18 23789 1 1  6 LEU HD13 H -31.794 26.696 11.493 1.00 . A X .  6 LEU HD13 1 1 
       18 23790 1 1  6 LEU HD21 H -30.473 25.742 15.362 1.00 . A X .  6 LEU HD21 1 1 
       18 23791 1 1  6 LEU HD22 H -29.406 26.774 14.410 1.00 . A X .  6 LEU HD22 1 1 
       18 23792 1 1  6 LEU HD23 H -29.783 25.143 13.854 1.00 . A X .  6 LEU HD23 1 1 
       18 23793 1 1  6 LEU HG   H -32.288 26.272 14.103 1.00 . A X .  6 LEU HG   1 1 
       18 23794 1 1  6 LEU N    N -32.933 28.486 15.279 1.00 . A X .  6 LEU N    1 1 
       18 23795 1 1  6 LEU O    O -30.077 30.505 15.392 1.00 . A X .  6 LEU O    1 1 
       18 23796 1 1  7 ILE C    C -31.711 33.004 15.751 1.00 . A X .  7 ILE C    1 1 
       18 23797 1 1  7 ILE CA   C -31.767 32.413 14.346 1.00 . A X .  7 ILE CA   1 1 
       18 23798 1 1  7 ILE CB   C -32.858 33.122 13.544 1.00 . A X .  7 ILE CB   1 1 
       18 23799 1 1  7 ILE CD1  C -34.000 33.203 11.326 1.00 . A X .  7 ILE CD1  1 1 
       18 23800 1 1  7 ILE CG1  C -32.760 32.709 12.074 1.00 . A X .  7 ILE CG1  1 1 
       18 23801 1 1  7 ILE CG2  C -32.678 34.636 13.659 1.00 . A X .  7 ILE CG2  1 1 
       18 23802 1 1  7 ILE H    H -32.879 30.634 14.031 1.00 . A X .  7 ILE H    1 1 
       18 23803 1 1  7 ILE HA   H -30.817 32.577 13.861 1.00 . A X .  7 ILE HA   1 1 
       18 23804 1 1  7 ILE HB   H -33.827 32.845 13.933 1.00 . A X .  7 ILE HB   1 1 
       18 23805 1 1  7 ILE HD11 H -33.778 34.144 10.845 1.00 . A X .  7 ILE HD11 1 1 
       18 23806 1 1  7 ILE HD12 H -34.811 33.337 12.025 1.00 . A X .  7 ILE HD12 1 1 
       18 23807 1 1  7 ILE HD13 H -34.282 32.475 10.580 1.00 . A X .  7 ILE HD13 1 1 
       18 23808 1 1  7 ILE HG12 H -31.874 33.147 11.636 1.00 . A X .  7 ILE HG12 1 1 
       18 23809 1 1  7 ILE HG13 H -32.705 31.633 12.004 1.00 . A X .  7 ILE HG13 1 1 
       18 23810 1 1  7 ILE HG21 H -33.628 35.096 13.889 1.00 . A X .  7 ILE HG21 1 1 
       18 23811 1 1  7 ILE HG22 H -32.305 35.027 12.724 1.00 . A X .  7 ILE HG22 1 1 
       18 23812 1 1  7 ILE HG23 H -31.972 34.856 14.448 1.00 . A X .  7 ILE HG23 1 1 
       18 23813 1 1  7 ILE N    N -32.034 30.980 14.389 1.00 . A X .  7 ILE N    1 1 
       18 23814 1 1  7 ILE O    O -30.785 33.740 16.092 1.00 . A X .  7 ILE O    1 1 
       18 23815 1 1  8 ARG C    C -31.694 32.636 18.803 1.00 . A X .  8 ARG C    1 1 
       18 23816 1 1  8 ARG CA   C -32.797 33.210 17.918 1.00 . A X .  8 ARG CA   1 1 
       18 23817 1 1  8 ARG CB   C -34.159 32.869 18.524 1.00 . A X .  8 ARG CB   1 1 
       18 23818 1 1  8 ARG CD   C -33.697 33.007 20.977 1.00 . A X .  8 ARG CD   1 1 
       18 23819 1 1  8 ARG CG   C -34.376 33.695 19.792 1.00 . A X .  8 ARG CG   1 1 
       18 23820 1 1  8 ARG CZ   C -35.230 33.071 22.860 1.00 . A X .  8 ARG CZ   1 1 
       18 23821 1 1  8 ARG H    H -33.440 32.112 16.222 1.00 . A X .  8 ARG H    1 1 
       18 23822 1 1  8 ARG HA   H -32.695 34.284 17.886 1.00 . A X .  8 ARG HA   1 1 
       18 23823 1 1  8 ARG HB2  H -34.937 33.096 17.809 1.00 . A X .  8 ARG HB2  1 1 
       18 23824 1 1  8 ARG HB3  H -34.191 31.819 18.771 1.00 . A X .  8 ARG HB3  1 1 
       18 23825 1 1  8 ARG HD2  H -33.927 31.953 20.960 1.00 . A X .  8 ARG HD2  1 1 
       18 23826 1 1  8 ARG HD3  H -32.627 33.141 20.904 1.00 . A X .  8 ARG HD3  1 1 
       18 23827 1 1  8 ARG HE   H -33.712 34.356 22.613 1.00 . A X .  8 ARG HE   1 1 
       18 23828 1 1  8 ARG HG2  H -33.952 34.681 19.656 1.00 . A X .  8 ARG HG2  1 1 
       18 23829 1 1  8 ARG HG3  H -35.435 33.783 19.987 1.00 . A X .  8 ARG HG3  1 1 
       18 23830 1 1  8 ARG HH11 H -35.533 31.619 21.512 1.00 . A X .  8 ARG HH11 1 1 
       18 23831 1 1  8 ARG HH12 H -36.643 31.650 22.842 1.00 . A X .  8 ARG HH12 1 1 
       18 23832 1 1  8 ARG HH21 H -35.180 34.408 24.350 1.00 . A X .  8 ARG HH21 1 1 
       18 23833 1 1  8 ARG HH22 H -36.443 33.228 24.444 1.00 . A X .  8 ARG HH22 1 1 
       18 23834 1 1  8 ARG N    N -32.722 32.691 16.555 1.00 . A X .  8 ARG N    1 1 
       18 23835 1 1  8 ARG NE   N -34.175 33.581 22.230 1.00 . A X .  8 ARG NE   1 1 
       18 23836 1 1  8 ARG NH1  N -35.851 32.033 22.365 1.00 . A X .  8 ARG NH1  1 1 
       18 23837 1 1  8 ARG NH2  N -35.651 33.612 23.971 1.00 . A X .  8 ARG NH2  1 1 
       18 23838 1 1  8 ARG O    O -31.052 33.367 19.560 1.00 . A X .  8 ARG O    1 1 
       18 23839 1 1  9 GLU C    C -29.076 31.196 19.207 1.00 . A X .  9 GLU C    1 1 
       18 23840 1 1  9 GLU CA   C -30.466 30.671 19.532 1.00 . A X .  9 GLU CA   1 1 
       18 23841 1 1  9 GLU CB   C -30.505 29.162 19.303 1.00 . A X .  9 GLU CB   1 1 
       18 23842 1 1  9 GLU CD   C -29.702 28.725 21.630 1.00 . A X .  9 GLU CD   1 1 
       18 23843 1 1  9 GLU CG   C -29.421 28.493 20.149 1.00 . A X .  9 GLU CG   1 1 
       18 23844 1 1  9 GLU H    H -32.025 30.788 18.108 1.00 . A X .  9 GLU H    1 1 
       18 23845 1 1  9 GLU HA   H -30.675 30.866 20.573 1.00 . A X .  9 GLU HA   1 1 
       18 23846 1 1  9 GLU HB2  H -31.475 28.781 19.588 1.00 . A X .  9 GLU HB2  1 1 
       18 23847 1 1  9 GLU HB3  H -30.327 28.951 18.260 1.00 . A X .  9 GLU HB3  1 1 
       18 23848 1 1  9 GLU HG2  H -29.410 27.432 19.947 1.00 . A X .  9 GLU HG2  1 1 
       18 23849 1 1  9 GLU HG3  H -28.460 28.916 19.897 1.00 . A X .  9 GLU HG3  1 1 
       18 23850 1 1  9 GLU N    N -31.484 31.327 18.718 1.00 . A X .  9 GLU N    1 1 
       18 23851 1 1  9 GLU O    O -28.298 31.509 20.107 1.00 . A X .  9 GLU O    1 1 
       18 23852 1 1  9 GLU OE1  O -30.835 29.039 21.955 1.00 . A X .  9 GLU OE1  1 1 
       18 23853 1 1  9 GLU OE2  O -28.780 28.586 22.417 1.00 . A X .  9 GLU OE2  1 1 
       18 23854 1 1 10 ILE C    C -27.293 33.230 17.907 1.00 . A X . 10 ILE C    1 1 
       18 23855 1 1 10 ILE CA   C -27.454 31.770 17.508 1.00 . A X . 10 ILE CA   1 1 
       18 23856 1 1 10 ILE CB   C -27.291 31.631 15.998 1.00 . A X . 10 ILE CB   1 1 
       18 23857 1 1 10 ILE CD1  C -25.601 32.305 14.287 1.00 . A X . 10 ILE CD1  1 1 
       18 23858 1 1 10 ILE CG1  C -25.803 31.654 15.654 1.00 . A X . 10 ILE CG1  1 1 
       18 23859 1 1 10 ILE CG2  C -28.003 32.786 15.297 1.00 . A X . 10 ILE CG2  1 1 
       18 23860 1 1 10 ILE H    H -29.409 31.012 17.236 1.00 . A X . 10 ILE H    1 1 
       18 23861 1 1 10 ILE HA   H -26.690 31.184 17.999 1.00 . A X . 10 ILE HA   1 1 
       18 23862 1 1 10 ILE HB   H -27.722 30.695 15.675 1.00 . A X . 10 ILE HB   1 1 
       18 23863 1 1 10 ILE HD11 H -24.559 32.234 14.008 1.00 . A X . 10 ILE HD11 1 1 
       18 23864 1 1 10 ILE HD12 H -25.890 33.344 14.336 1.00 . A X . 10 ILE HD12 1 1 
       18 23865 1 1 10 ILE HD13 H -26.205 31.795 13.552 1.00 . A X . 10 ILE HD13 1 1 
       18 23866 1 1 10 ILE HG12 H -25.269 32.215 16.406 1.00 . A X . 10 ILE HG12 1 1 
       18 23867 1 1 10 ILE HG13 H -25.428 30.643 15.624 1.00 . A X . 10 ILE HG13 1 1 
       18 23868 1 1 10 ILE HG21 H -29.039 32.803 15.598 1.00 . A X . 10 ILE HG21 1 1 
       18 23869 1 1 10 ILE HG22 H -27.942 32.653 14.228 1.00 . A X . 10 ILE HG22 1 1 
       18 23870 1 1 10 ILE HG23 H -27.532 33.719 15.573 1.00 . A X . 10 ILE HG23 1 1 
       18 23871 1 1 10 ILE N    N -28.761 31.285 17.919 1.00 . A X . 10 ILE N    1 1 
       18 23872 1 1 10 ILE O    O -26.192 33.684 18.222 1.00 . A X . 10 ILE O    1 1 
       18 23873 1 1 11 LYS C    C -27.861 35.518 19.677 1.00 . A X . 11 LYS C    1 1 
       18 23874 1 1 11 LYS CA   C -28.380 35.368 18.254 1.00 . A X . 11 LYS CA   1 1 
       18 23875 1 1 11 LYS CB   C -29.785 35.965 18.150 1.00 . A X . 11 LYS CB   1 1 
       18 23876 1 1 11 LYS CD   C -28.951 38.133 17.215 1.00 . A X . 11 LYS CD   1 1 
       18 23877 1 1 11 LYS CE   C -29.765 37.997 15.927 1.00 . A X . 11 LYS CE   1 1 
       18 23878 1 1 11 LYS CG   C -29.714 37.479 18.371 1.00 . A X . 11 LYS CG   1 1 
       18 23879 1 1 11 LYS H    H -29.246 33.541 17.624 1.00 . A X . 11 LYS H    1 1 
       18 23880 1 1 11 LYS HA   H -27.721 35.893 17.580 1.00 . A X . 11 LYS HA   1 1 
       18 23881 1 1 11 LYS HB2  H -30.191 35.763 17.170 1.00 . A X . 11 LYS HB2  1 1 
       18 23882 1 1 11 LYS HB3  H -30.422 35.524 18.903 1.00 . A X . 11 LYS HB3  1 1 
       18 23883 1 1 11 LYS HD2  H -28.794 39.179 17.435 1.00 . A X . 11 LYS HD2  1 1 
       18 23884 1 1 11 LYS HD3  H -27.996 37.643 17.087 1.00 . A X . 11 LYS HD3  1 1 
       18 23885 1 1 11 LYS HE2  H -29.861 36.953 15.668 1.00 . A X . 11 LYS HE2  1 1 
       18 23886 1 1 11 LYS HE3  H -30.747 38.422 16.076 1.00 . A X . 11 LYS HE3  1 1 
       18 23887 1 1 11 LYS HG2  H -30.715 37.883 18.416 1.00 . A X . 11 LYS HG2  1 1 
       18 23888 1 1 11 LYS HG3  H -29.201 37.682 19.299 1.00 . A X . 11 LYS HG3  1 1 
       18 23889 1 1 11 LYS HZ1  H -28.051 38.732 15.001 1.00 . A X . 11 LYS HZ1  1 1 
       18 23890 1 1 11 LYS HZ2  H -29.430 39.699 14.773 1.00 . A X . 11 LYS HZ2  1 1 
       18 23891 1 1 11 LYS HZ3  H -29.262 38.238 13.921 1.00 . A X . 11 LYS HZ3  1 1 
       18 23892 1 1 11 LYS N    N -28.402 33.959 17.892 1.00 . A X . 11 LYS N    1 1 
       18 23893 1 1 11 LYS NZ   N -29.075 38.721 14.822 1.00 . A X . 11 LYS NZ   1 1 
       18 23894 1 1 11 LYS O    O -27.115 36.448 19.985 1.00 . A X . 11 LYS O    1 1 
       18 23895 1 1 12 ASN C    C -26.306 34.532 22.007 1.00 . A X . 12 ASN C    1 1 
       18 23896 1 1 12 ASN CA   C -27.826 34.617 21.929 1.00 . A X . 12 ASN CA   1 1 
       18 23897 1 1 12 ASN CB   C -28.441 33.449 22.702 1.00 . A X . 12 ASN CB   1 1 
       18 23898 1 1 12 ASN CG   C -29.928 33.694 22.931 1.00 . A X . 12 ASN CG   1 1 
       18 23899 1 1 12 ASN H    H -28.853 33.873 20.235 1.00 . A X . 12 ASN H    1 1 
       18 23900 1 1 12 ASN HA   H -28.148 35.544 22.379 1.00 . A X . 12 ASN HA   1 1 
       18 23901 1 1 12 ASN HB2  H -28.312 32.538 22.136 1.00 . A X . 12 ASN HB2  1 1 
       18 23902 1 1 12 ASN HB3  H -27.945 33.349 23.656 1.00 . A X . 12 ASN HB3  1 1 
       18 23903 1 1 12 ASN HD21 H -30.507 32.371 21.566 1.00 . A X . 12 ASN HD21 1 1 
       18 23904 1 1 12 ASN HD22 H -31.764 33.178 22.380 1.00 . A X . 12 ASN HD22 1 1 
       18 23905 1 1 12 ASN N    N -28.258 34.589 20.540 1.00 . A X . 12 ASN N    1 1 
       18 23906 1 1 12 ASN ND2  N -30.806 33.027 22.234 1.00 . A X . 12 ASN ND2  1 1 
       18 23907 1 1 12 ASN O    O -25.683 35.180 22.849 1.00 . A X . 12 ASN O    1 1 
       18 23908 1 1 12 ASN OD1  O -30.301 34.511 23.773 1.00 . A X . 12 ASN OD1  1 1 
       18 23909 1 1 13 LYS C    C -23.609 34.776 20.427 1.00 . A X . 13 LYS C    1 1 
       18 23910 1 1 13 LYS CA   C -24.259 33.578 21.117 1.00 . A X . 13 LYS CA   1 1 
       18 23911 1 1 13 LYS CB   C -23.880 32.290 20.384 1.00 . A X . 13 LYS CB   1 1 
       18 23912 1 1 13 LYS CD   C -23.976 30.965 22.501 1.00 . A X . 13 LYS CD   1 1 
       18 23913 1 1 13 LYS CE   C -22.487 30.621 22.440 1.00 . A X . 13 LYS CE   1 1 
       18 23914 1 1 13 LYS CG   C -24.529 31.093 21.080 1.00 . A X . 13 LYS CG   1 1 
       18 23915 1 1 13 LYS H    H -26.243 33.229 20.476 1.00 . A X . 13 LYS H    1 1 
       18 23916 1 1 13 LYS HA   H -23.902 33.521 22.134 1.00 . A X . 13 LYS HA   1 1 
       18 23917 1 1 13 LYS HB2  H -24.225 32.344 19.361 1.00 . A X . 13 LYS HB2  1 1 
       18 23918 1 1 13 LYS HB3  H -22.810 32.173 20.396 1.00 . A X . 13 LYS HB3  1 1 
       18 23919 1 1 13 LYS HD2  H -24.111 31.900 23.026 1.00 . A X . 13 LYS HD2  1 1 
       18 23920 1 1 13 LYS HD3  H -24.504 30.181 23.023 1.00 . A X . 13 LYS HD3  1 1 
       18 23921 1 1 13 LYS HE2  H -22.350 29.719 21.864 1.00 . A X . 13 LYS HE2  1 1 
       18 23922 1 1 13 LYS HE3  H -21.950 31.433 21.971 1.00 . A X . 13 LYS HE3  1 1 
       18 23923 1 1 13 LYS HG2  H -25.599 31.236 21.119 1.00 . A X . 13 LYS HG2  1 1 
       18 23924 1 1 13 LYS HG3  H -24.306 30.192 20.527 1.00 . A X . 13 LYS HG3  1 1 
       18 23925 1 1 13 LYS HZ1  H -22.571 30.918 24.500 1.00 . A X . 13 LYS HZ1  1 1 
       18 23926 1 1 13 LYS HZ2  H -20.994 30.778 23.883 1.00 . A X . 13 LYS HZ2  1 1 
       18 23927 1 1 13 LYS HZ3  H -21.972 29.398 24.044 1.00 . A X . 13 LYS HZ3  1 1 
       18 23928 1 1 13 LYS N    N -25.708 33.730 21.127 1.00 . A X . 13 LYS N    1 1 
       18 23929 1 1 13 LYS NZ   N -21.967 30.413 23.820 1.00 . A X . 13 LYS NZ   1 1 
       18 23930 1 1 13 LYS O    O -22.389 34.841 20.285 1.00 . A X . 13 LYS O    1 1 
       18 23931 1 1 14 ASP C    C -23.211 36.658 18.071 1.00 . A X . 14 ASP C    1 1 
       18 23932 1 1 14 ASP CA   C -23.968 36.945 19.370 1.00 . A X . 14 ASP CA   1 1 
       18 23933 1 1 14 ASP CB   C -23.056 37.717 20.323 1.00 . A X . 14 ASP CB   1 1 
       18 23934 1 1 14 ASP CG   C -23.872 38.288 21.477 1.00 . A X . 14 ASP CG   1 1 
       18 23935 1 1 14 ASP H    H -25.404 35.612 20.177 1.00 . A X . 14 ASP H    1 1 
       18 23936 1 1 14 ASP HA   H -24.820 37.565 19.140 1.00 . A X . 14 ASP HA   1 1 
       18 23937 1 1 14 ASP HB2  H -22.299 37.053 20.713 1.00 . A X . 14 ASP HB2  1 1 
       18 23938 1 1 14 ASP HB3  H -22.581 38.526 19.787 1.00 . A X . 14 ASP HB3  1 1 
       18 23939 1 1 14 ASP N    N -24.443 35.729 20.024 1.00 . A X . 14 ASP N    1 1 
       18 23940 1 1 14 ASP O    O -22.199 37.300 17.787 1.00 . A X . 14 ASP O    1 1 
       18 23941 1 1 14 ASP OD1  O -25.087 38.313 21.362 1.00 . A X . 14 ASP OD1  1 1 
       18 23942 1 1 14 ASP OD2  O -23.272 38.692 22.458 1.00 . A X . 14 ASP OD2  1 1 
       18 23943 1 1 15 TYR C    C -23.885 36.024 14.851 1.00 . A X . 15 TYR C    1 1 
       18 23944 1 1 15 TYR CA   C -23.081 35.402 15.992 1.00 . A X . 15 TYR CA   1 1 
       18 23945 1 1 15 TYR CB   C -23.003 33.885 15.800 1.00 . A X . 15 TYR CB   1 1 
       18 23946 1 1 15 TYR CD1  C -22.078 33.125 18.024 1.00 . A X . 15 TYR CD1  1 1 
       18 23947 1 1 15 TYR CD2  C -20.674 32.954 16.054 1.00 . A X . 15 TYR CD2  1 1 
       18 23948 1 1 15 TYR CE1  C -21.046 32.583 18.803 1.00 . A X . 15 TYR CE1  1 1 
       18 23949 1 1 15 TYR CE2  C -19.644 32.412 16.833 1.00 . A X . 15 TYR CE2  1 1 
       18 23950 1 1 15 TYR CG   C -21.891 33.312 16.649 1.00 . A X . 15 TYR CG   1 1 
       18 23951 1 1 15 TYR CZ   C -19.830 32.228 18.207 1.00 . A X . 15 TYR CZ   1 1 
       18 23952 1 1 15 TYR H    H -24.534 35.247 17.519 1.00 . A X . 15 TYR H    1 1 
       18 23953 1 1 15 TYR HA   H -22.081 35.810 15.982 1.00 . A X . 15 TYR HA   1 1 
       18 23954 1 1 15 TYR HB2  H -23.942 33.441 16.093 1.00 . A X . 15 TYR HB2  1 1 
       18 23955 1 1 15 TYR HB3  H -22.810 33.664 14.762 1.00 . A X . 15 TYR HB3  1 1 
       18 23956 1 1 15 TYR HD1  H -23.015 33.400 18.486 1.00 . A X . 15 TYR HD1  1 1 
       18 23957 1 1 15 TYR HD2  H -20.531 33.097 14.993 1.00 . A X . 15 TYR HD2  1 1 
       18 23958 1 1 15 TYR HE1  H -21.187 32.440 19.863 1.00 . A X . 15 TYR HE1  1 1 
       18 23959 1 1 15 TYR HE2  H -18.706 32.136 16.375 1.00 . A X . 15 TYR HE2  1 1 
       18 23960 1 1 15 TYR HH   H -18.883 32.066 19.856 1.00 . A X . 15 TYR HH   1 1 
       18 23961 1 1 15 TYR N    N -23.713 35.722 17.270 1.00 . A X . 15 TYR N    1 1 
       18 23962 1 1 15 TYR O    O -25.111 36.105 14.924 1.00 . A X . 15 TYR O    1 1 
       18 23963 1 1 15 TYR OH   O -18.815 31.694 18.975 1.00 . A X . 15 TYR OH   1 1 
       18 23964 1 1 16 THR C    C -24.246 36.061 11.611 1.00 . A X . 16 THR C    1 1 
       18 23965 1 1 16 THR CA   C -23.877 37.096 12.672 1.00 . A X . 16 THR CA   1 1 
       18 23966 1 1 16 THR CB   C -22.976 38.165 12.049 1.00 . A X . 16 THR CB   1 1 
       18 23967 1 1 16 THR CG2  C -22.842 39.347 13.010 1.00 . A X . 16 THR CG2  1 1 
       18 23968 1 1 16 THR H    H -22.220 36.391 13.796 1.00 . A X . 16 THR H    1 1 
       18 23969 1 1 16 THR HA   H -24.781 37.570 13.025 1.00 . A X . 16 THR HA   1 1 
       18 23970 1 1 16 THR HB   H -23.410 38.506 11.122 1.00 . A X . 16 THR HB   1 1 
       18 23971 1 1 16 THR HG1  H -21.531 36.926 12.452 1.00 . A X . 16 THR HG1  1 1 
       18 23972 1 1 16 THR HG21 H -23.027 39.014 14.020 1.00 . A X . 16 THR HG21 1 1 
       18 23973 1 1 16 THR HG22 H -23.561 40.108 12.745 1.00 . A X . 16 THR HG22 1 1 
       18 23974 1 1 16 THR HG23 H -21.845 39.755 12.942 1.00 . A X . 16 THR HG23 1 1 
       18 23975 1 1 16 THR N    N -23.196 36.474 13.804 1.00 . A X . 16 THR N    1 1 
       18 23976 1 1 16 THR O    O -23.413 35.664 10.798 1.00 . A X . 16 THR O    1 1 
       18 23977 1 1 16 THR OG1  O -21.694 37.608 11.795 1.00 . A X . 16 THR OG1  1 1 
       18 23978 1 1 17 VAL C    C -27.359 35.052 10.131 1.00 . A X . 17 VAL C    1 1 
       18 23979 1 1 17 VAL CA   C -25.992 34.646 10.672 1.00 . A X . 17 VAL CA   1 1 
       18 23980 1 1 17 VAL CB   C -26.073 33.269 11.327 1.00 . A X . 17 VAL CB   1 1 
       18 23981 1 1 17 VAL CG1  C -26.643 32.258 10.331 1.00 . A X . 17 VAL CG1  1 1 
       18 23982 1 1 17 VAL CG2  C -24.666 32.832 11.741 1.00 . A X . 17 VAL CG2  1 1 
       18 23983 1 1 17 VAL H    H -26.121 35.986 12.306 1.00 . A X . 17 VAL H    1 1 
       18 23984 1 1 17 VAL HA   H -25.295 34.594  9.847 1.00 . A X . 17 VAL HA   1 1 
       18 23985 1 1 17 VAL HB   H -26.709 33.318 12.199 1.00 . A X . 17 VAL HB   1 1 
       18 23986 1 1 17 VAL HG11 H -26.106 31.326 10.416 1.00 . A X . 17 VAL HG11 1 1 
       18 23987 1 1 17 VAL HG12 H -26.539 32.645  9.327 1.00 . A X . 17 VAL HG12 1 1 
       18 23988 1 1 17 VAL HG13 H -27.689 32.093 10.545 1.00 . A X . 17 VAL HG13 1 1 
       18 23989 1 1 17 VAL HG21 H -23.987 32.979 10.915 1.00 . A X . 17 VAL HG21 1 1 
       18 23990 1 1 17 VAL HG22 H -24.679 31.788 12.018 1.00 . A X . 17 VAL HG22 1 1 
       18 23991 1 1 17 VAL HG23 H -24.340 33.425 12.584 1.00 . A X . 17 VAL HG23 1 1 
       18 23992 1 1 17 VAL N    N -25.504 35.632 11.631 1.00 . A X . 17 VAL N    1 1 
       18 23993 1 1 17 VAL O    O -28.190 35.591 10.862 1.00 . A X . 17 VAL O    1 1 
       18 23994 1 1 18 LYS C    C -29.557 33.879  7.703 1.00 . A X . 18 LYS C    1 1 
       18 23995 1 1 18 LYS CA   C -28.863 35.133  8.227 1.00 . A X . 18 LYS CA   1 1 
       18 23996 1 1 18 LYS CB   C -28.632 36.113  7.074 1.00 . A X . 18 LYS CB   1 1 
       18 23997 1 1 18 LYS CD   C -29.382 35.088  4.922 1.00 . A X . 18 LYS CD   1 1 
       18 23998 1 1 18 LYS CE   C -29.804 36.399  4.258 1.00 . A X . 18 LYS CE   1 1 
       18 23999 1 1 18 LYS CG   C -28.180 35.343  5.832 1.00 . A X . 18 LYS CG   1 1 
       18 24000 1 1 18 LYS H    H -26.896 34.349  8.314 1.00 . A X . 18 LYS H    1 1 
       18 24001 1 1 18 LYS HA   H -29.497 35.603  8.963 1.00 . A X . 18 LYS HA   1 1 
       18 24002 1 1 18 LYS HB2  H -29.553 36.636  6.859 1.00 . A X . 18 LYS HB2  1 1 
       18 24003 1 1 18 LYS HB3  H -27.870 36.824  7.353 1.00 . A X . 18 LYS HB3  1 1 
       18 24004 1 1 18 LYS HD2  H -29.113 34.369  4.163 1.00 . A X . 18 LYS HD2  1 1 
       18 24005 1 1 18 LYS HD3  H -30.203 34.703  5.509 1.00 . A X . 18 LYS HD3  1 1 
       18 24006 1 1 18 LYS HE2  H -30.150 37.090  5.012 1.00 . A X . 18 LYS HE2  1 1 
       18 24007 1 1 18 LYS HE3  H -28.961 36.828  3.737 1.00 . A X . 18 LYS HE3  1 1 
       18 24008 1 1 18 LYS HG2  H -27.440 35.923  5.300 1.00 . A X . 18 LYS HG2  1 1 
       18 24009 1 1 18 LYS HG3  H -27.750 34.398  6.131 1.00 . A X . 18 LYS HG3  1 1 
       18 24010 1 1 18 LYS HZ1  H -30.598 35.406  2.609 1.00 . A X . 18 LYS HZ1  1 1 
       18 24011 1 1 18 LYS HZ2  H -31.136 37.009  2.778 1.00 . A X . 18 LYS HZ2  1 1 
       18 24012 1 1 18 LYS HZ3  H -31.743 35.795  3.800 1.00 . A X . 18 LYS HZ3  1 1 
       18 24013 1 1 18 LYS N    N -27.589 34.790  8.849 1.00 . A X . 18 LYS N    1 1 
       18 24014 1 1 18 LYS NZ   N -30.903 36.133  3.289 1.00 . A X . 18 LYS NZ   1 1 
       18 24015 1 1 18 LYS O    O -28.906 32.878  7.403 1.00 . A X . 18 LYS O    1 1 
       18 24016 1 1 19 LEU C    C -32.593 33.234  5.982 1.00 . A X . 19 LEU C    1 1 
       18 24017 1 1 19 LEU CA   C -31.650 32.803  7.104 1.00 . A X . 19 LEU CA   1 1 
       18 24018 1 1 19 LEU CB   C -32.448 32.172  8.249 1.00 . A X . 19 LEU CB   1 1 
       18 24019 1 1 19 LEU CD1  C -30.529 32.107  9.847 1.00 . A X . 19 LEU CD1  1 1 
       18 24020 1 1 19 LEU CD2  C -32.364 30.422 10.030 1.00 . A X . 19 LEU CD2  1 1 
       18 24021 1 1 19 LEU CG   C -31.528 31.258  9.059 1.00 . A X . 19 LEU CG   1 1 
       18 24022 1 1 19 LEU H    H -31.345 34.767  7.843 1.00 . A X . 19 LEU H    1 1 
       18 24023 1 1 19 LEU HA   H -30.965 32.064  6.714 1.00 . A X . 19 LEU HA   1 1 
       18 24024 1 1 19 LEU HB2  H -32.839 32.950  8.889 1.00 . A X . 19 LEU HB2  1 1 
       18 24025 1 1 19 LEU HB3  H -33.264 31.591  7.845 1.00 . A X . 19 LEU HB3  1 1 
       18 24026 1 1 19 LEU HD11 H -29.585 32.132  9.322 1.00 . A X . 19 LEU HD11 1 1 
       18 24027 1 1 19 LEU HD12 H -30.384 31.675 10.827 1.00 . A X . 19 LEU HD12 1 1 
       18 24028 1 1 19 LEU HD13 H -30.911 33.111  9.948 1.00 . A X . 19 LEU HD13 1 1 
       18 24029 1 1 19 LEU HD21 H -32.537 29.443  9.606 1.00 . A X . 19 LEU HD21 1 1 
       18 24030 1 1 19 LEU HD22 H -33.311 30.911 10.204 1.00 . A X . 19 LEU HD22 1 1 
       18 24031 1 1 19 LEU HD23 H -31.835 30.320 10.966 1.00 . A X . 19 LEU HD23 1 1 
       18 24032 1 1 19 LEU HG   H -30.991 30.603  8.388 1.00 . A X . 19 LEU HG   1 1 
       18 24033 1 1 19 LEU N    N -30.880 33.941  7.594 1.00 . A X . 19 LEU N    1 1 
       18 24034 1 1 19 LEU O    O -33.045 34.379  5.941 1.00 . A X . 19 LEU O    1 1 
       18 24035 1 1 20 SER C    C -35.170 32.925  4.405 1.00 . A X . 20 SER C    1 1 
       18 24036 1 1 20 SER CA   C -33.752 32.598  3.937 1.00 . A X . 20 SER CA   1 1 
       18 24037 1 1 20 SER CB   C -33.781 31.404  2.987 1.00 . A X . 20 SER CB   1 1 
       18 24038 1 1 20 SER H    H -32.476 31.419  5.150 1.00 . A X . 20 SER H    1 1 
       18 24039 1 1 20 SER HA   H -33.361 33.452  3.403 1.00 . A X . 20 SER HA   1 1 
       18 24040 1 1 20 SER HB2  H -33.540 30.508  3.531 1.00 . A X . 20 SER HB2  1 1 
       18 24041 1 1 20 SER HB3  H -34.769 31.307  2.558 1.00 . A X . 20 SER HB3  1 1 
       18 24042 1 1 20 SER HG   H -33.289 31.750  1.137 1.00 . A X . 20 SER HG   1 1 
       18 24043 1 1 20 SER N    N -32.874 32.311  5.067 1.00 . A X . 20 SER N    1 1 
       18 24044 1 1 20 SER O    O -35.418 33.095  5.598 1.00 . A X . 20 SER O    1 1 
       18 24045 1 1 20 SER OG   O -32.818 31.599  1.960 1.00 . A X . 20 SER OG   1 1 
       18 24046 1 1 21 GLY C    C -38.464 32.329  3.188 1.00 . A X . 21 GLY C    1 1 
       18 24047 1 1 21 GLY CA   C -37.480 33.345  3.773 1.00 . A X . 21 GLY CA   1 1 
       18 24048 1 1 21 GLY H    H -35.828 32.876  2.516 1.00 . A X . 21 GLY H    1 1 
       18 24049 1 1 21 GLY HA2  H -37.593 33.362  4.847 1.00 . A X . 21 GLY HA2  1 1 
       18 24050 1 1 21 GLY HA3  H -37.714 34.323  3.380 1.00 . A X . 21 GLY HA3  1 1 
       18 24051 1 1 21 GLY N    N -36.092 33.023  3.449 1.00 . A X . 21 GLY N    1 1 
       18 24052 1 1 21 GLY O    O -39.572 32.169  3.699 1.00 . A X . 21 GLY O    1 1 
       18 24053 1 1 22 THR C    C -38.430 29.245  1.779 1.00 . A X . 22 THR C    1 1 
       18 24054 1 1 22 THR CA   C -38.925 30.657  1.477 1.00 . A X . 22 THR CA   1 1 
       18 24055 1 1 22 THR CB   C -38.947 30.886 -0.036 1.00 . A X . 22 THR CB   1 1 
       18 24056 1 1 22 THR CG2  C -39.535 32.265 -0.338 1.00 . A X . 22 THR CG2  1 1 
       18 24057 1 1 22 THR H    H -37.171 31.801  1.741 1.00 . A X . 22 THR H    1 1 
       18 24058 1 1 22 THR HA   H -39.928 30.765  1.861 1.00 . A X . 22 THR HA   1 1 
       18 24059 1 1 22 THR HB   H -39.556 30.130 -0.507 1.00 . A X . 22 THR HB   1 1 
       18 24060 1 1 22 THR HG1  H -37.465 29.910 -0.834 1.00 . A X . 22 THR HG1  1 1 
       18 24061 1 1 22 THR HG21 H -38.733 32.960 -0.542 1.00 . A X . 22 THR HG21 1 1 
       18 24062 1 1 22 THR HG22 H -40.101 32.610  0.515 1.00 . A X . 22 THR HG22 1 1 
       18 24063 1 1 22 THR HG23 H -40.183 32.200 -1.198 1.00 . A X . 22 THR HG23 1 1 
       18 24064 1 1 22 THR N    N -38.062 31.649  2.118 1.00 . A X . 22 THR N    1 1 
       18 24065 1 1 22 THR O    O -38.745 28.296  1.060 1.00 . A X . 22 THR O    1 1 
       18 24066 1 1 22 THR OG1  O -37.623 30.812 -0.544 1.00 . A X . 22 THR OG1  1 1 
       18 24067 1 1 23 ASP C    C -38.051 26.756  3.456 1.00 . A X . 23 ASP C    1 1 
       18 24068 1 1 23 ASP CA   C -37.016 27.849  3.191 1.00 . A X . 23 ASP CA   1 1 
       18 24069 1 1 23 ASP CB   C -36.163 28.035  4.447 1.00 . A X . 23 ASP CB   1 1 
       18 24070 1 1 23 ASP CG   C -34.882 28.782  4.095 1.00 . A X . 23 ASP CG   1 1 
       18 24071 1 1 23 ASP H    H -37.361 29.928  3.324 1.00 . A X . 23 ASP H    1 1 
       18 24072 1 1 23 ASP HA   H -36.371 27.525  2.390 1.00 . A X . 23 ASP HA   1 1 
       18 24073 1 1 23 ASP HB2  H -36.722 28.606  5.175 1.00 . A X . 23 ASP HB2  1 1 
       18 24074 1 1 23 ASP HB3  H -35.914 27.071  4.863 1.00 . A X . 23 ASP HB3  1 1 
       18 24075 1 1 23 ASP N    N -37.612 29.128  2.817 1.00 . A X . 23 ASP N    1 1 
       18 24076 1 1 23 ASP O    O -37.818 25.595  3.118 1.00 . A X . 23 ASP O    1 1 
       18 24077 1 1 23 ASP OD1  O -34.596 28.897  2.915 1.00 . A X . 23 ASP OD1  1 1 
       18 24078 1 1 23 ASP OD2  O -34.205 29.223  5.011 1.00 . A X . 23 ASP OD2  1 1 
       18 24079 1 1 24 SER C    C -40.634 25.381  3.081 1.00 . A X . 24 SER C    1 1 
       18 24080 1 1 24 SER CA   C -40.176 26.078  4.364 1.00 . A X . 24 SER CA   1 1 
       18 24081 1 1 24 SER CB   C -41.377 26.712  5.063 1.00 . A X . 24 SER CB   1 1 
       18 24082 1 1 24 SER H    H -39.324 28.027  4.342 1.00 . A X . 24 SER H    1 1 
       18 24083 1 1 24 SER HA   H -39.739 25.343  5.024 1.00 . A X . 24 SER HA   1 1 
       18 24084 1 1 24 SER HB2  H -42.102 25.950  5.298 1.00 . A X . 24 SER HB2  1 1 
       18 24085 1 1 24 SER HB3  H -41.050 27.189  5.977 1.00 . A X . 24 SER HB3  1 1 
       18 24086 1 1 24 SER HG   H -41.490 28.497  4.297 1.00 . A X . 24 SER HG   1 1 
       18 24087 1 1 24 SER N    N -39.174 27.098  4.070 1.00 . A X . 24 SER N    1 1 
       18 24088 1 1 24 SER O    O -40.800 24.161  3.058 1.00 . A X . 24 SER O    1 1 
       18 24089 1 1 24 SER OG   O -41.971 27.672  4.198 1.00 . A X . 24 SER OG   1 1 
       18 24090 1 1 25 ASN C    C -40.241 24.642  0.167 1.00 . A X . 25 ASN C    1 1 
       18 24091 1 1 25 ASN CA   C -41.287 25.593  0.748 1.00 . A X . 25 ASN CA   1 1 
       18 24092 1 1 25 ASN CB   C -41.561 26.718 -0.252 1.00 . A X . 25 ASN CB   1 1 
       18 24093 1 1 25 ASN CG   C -42.808 27.490  0.165 1.00 . A X . 25 ASN CG   1 1 
       18 24094 1 1 25 ASN H    H -40.717 27.125  2.104 1.00 . A X . 25 ASN H    1 1 
       18 24095 1 1 25 ASN HA   H -42.202 25.044  0.910 1.00 . A X . 25 ASN HA   1 1 
       18 24096 1 1 25 ASN HB2  H -40.715 27.389 -0.278 1.00 . A X . 25 ASN HB2  1 1 
       18 24097 1 1 25 ASN HB3  H -41.714 26.294 -1.234 1.00 . A X . 25 ASN HB3  1 1 
       18 24098 1 1 25 ASN HD21 H -44.010 25.916  0.024 1.00 . A X . 25 ASN HD21 1 1 
       18 24099 1 1 25 ASN HD22 H -44.760 27.361  0.506 1.00 . A X . 25 ASN HD22 1 1 
       18 24100 1 1 25 ASN N    N -40.841 26.156  2.023 1.00 . A X . 25 ASN N    1 1 
       18 24101 1 1 25 ASN ND2  N -43.955 26.871  0.238 1.00 . A X . 25 ASN ND2  1 1 
       18 24102 1 1 25 ASN O    O -40.582 23.625 -0.439 1.00 . A X . 25 ASN O    1 1 
       18 24103 1 1 25 ASN OD1  O -42.736 28.689  0.432 1.00 . A X . 25 ASN OD1  1 1 
       18 24104 1 1 26 SER C    C -37.112 23.538  0.971 1.00 . A X . 26 SER C    1 1 
       18 24105 1 1 26 SER CA   C -37.898 24.158 -0.168 1.00 . A X . 26 SER CA   1 1 
       18 24106 1 1 26 SER CB   C -36.963 25.001 -1.035 1.00 . A X . 26 SER CB   1 1 
       18 24107 1 1 26 SER H    H -38.771 25.806  0.832 1.00 . A X . 26 SER H    1 1 
       18 24108 1 1 26 SER HA   H -38.319 23.372 -0.774 1.00 . A X . 26 SER HA   1 1 
       18 24109 1 1 26 SER HB2  H -36.127 24.401 -1.356 1.00 . A X . 26 SER HB2  1 1 
       18 24110 1 1 26 SER HB3  H -37.502 25.356 -1.904 1.00 . A X . 26 SER HB3  1 1 
       18 24111 1 1 26 SER HG   H -35.540 26.182 -0.430 1.00 . A X . 26 SER HG   1 1 
       18 24112 1 1 26 SER N    N -38.971 24.983  0.347 1.00 . A X . 26 SER N    1 1 
       18 24113 1 1 26 SER O    O -37.415 22.433  1.425 1.00 . A X . 26 SER O    1 1 
       18 24114 1 1 26 SER OG   O -36.484 26.103 -0.276 1.00 . A X . 26 SER OG   1 1 
       18 24115 1 1 27 ILE C    C -34.840 24.895  3.404 1.00 . A X . 27 ILE C    1 1 
       18 24116 1 1 27 ILE CA   C -35.244 23.758  2.485 1.00 . A X . 27 ILE CA   1 1 
       18 24117 1 1 27 ILE CB   C -33.998 23.135  1.875 1.00 . A X . 27 ILE CB   1 1 
       18 24118 1 1 27 ILE CD1  C -35.259 21.692  0.273 1.00 . A X . 27 ILE CD1  1 1 
       18 24119 1 1 27 ILE CG1  C -34.266 22.849  0.398 1.00 . A X . 27 ILE CG1  1 1 
       18 24120 1 1 27 ILE CG2  C -33.678 21.830  2.600 1.00 . A X . 27 ILE CG2  1 1 
       18 24121 1 1 27 ILE H    H -35.891 25.114  1.000 1.00 . A X . 27 ILE H    1 1 
       18 24122 1 1 27 ILE HA   H -35.775 23.009  3.050 1.00 . A X . 27 ILE HA   1 1 
       18 24123 1 1 27 ILE HB   H -33.168 23.818  1.969 1.00 . A X . 27 ILE HB   1 1 
       18 24124 1 1 27 ILE HD11 H -35.602 21.405  1.255 1.00 . A X . 27 ILE HD11 1 1 
       18 24125 1 1 27 ILE HD12 H -34.773 20.849 -0.200 1.00 . A X . 27 ILE HD12 1 1 
       18 24126 1 1 27 ILE HD13 H -36.101 22.004 -0.326 1.00 . A X . 27 ILE HD13 1 1 
       18 24127 1 1 27 ILE HG12 H -34.674 23.731 -0.071 1.00 . A X . 27 ILE HG12 1 1 
       18 24128 1 1 27 ILE HG13 H -33.348 22.586 -0.089 1.00 . A X . 27 ILE HG13 1 1 
       18 24129 1 1 27 ILE HG21 H -33.078 21.200  1.962 1.00 . A X . 27 ILE HG21 1 1 
       18 24130 1 1 27 ILE HG22 H -34.598 21.320  2.847 1.00 . A X . 27 ILE HG22 1 1 
       18 24131 1 1 27 ILE HG23 H -33.133 22.048  3.507 1.00 . A X . 27 ILE HG23 1 1 
       18 24132 1 1 27 ILE N    N -36.090 24.247  1.414 1.00 . A X . 27 ILE N    1 1 
       18 24133 1 1 27 ILE O    O -35.291 26.024  3.240 1.00 . A X . 27 ILE O    1 1 
       18 24134 1 1 28 THR C    C -32.007 25.870  5.019 1.00 . A X . 28 THR C    1 1 
       18 24135 1 1 28 THR CA   C -33.487 25.616  5.272 1.00 . A X . 28 THR CA   1 1 
       18 24136 1 1 28 THR CB   C -33.692 25.161  6.718 1.00 . A X . 28 THR CB   1 1 
       18 24137 1 1 28 THR CG2  C -35.178 24.909  6.972 1.00 . A X . 28 THR CG2  1 1 
       18 24138 1 1 28 THR H    H -33.623 23.682  4.423 1.00 . A X . 28 THR H    1 1 
       18 24139 1 1 28 THR HA   H -34.038 26.530  5.106 1.00 . A X . 28 THR HA   1 1 
       18 24140 1 1 28 THR HB   H -33.340 25.928  7.391 1.00 . A X . 28 THR HB   1 1 
       18 24141 1 1 28 THR HG1  H -33.295 23.294  6.340 1.00 . A X . 28 THR HG1  1 1 
       18 24142 1 1 28 THR HG21 H -35.711 25.848  6.950 1.00 . A X . 28 THR HG21 1 1 
       18 24143 1 1 28 THR HG22 H -35.305 24.446  7.940 1.00 . A X . 28 THR HG22 1 1 
       18 24144 1 1 28 THR HG23 H -35.570 24.255  6.207 1.00 . A X . 28 THR HG23 1 1 
       18 24145 1 1 28 THR N    N -33.966 24.598  4.352 1.00 . A X . 28 THR N    1 1 
       18 24146 1 1 28 THR O    O -31.277 24.967  4.613 1.00 . A X . 28 THR O    1 1 
       18 24147 1 1 28 THR OG1  O -32.961 23.962  6.942 1.00 . A X . 28 THR OG1  1 1 
       18 24148 1 1 29 GLN C    C -29.723 28.520  6.011 1.00 . A X . 29 GLN C    1 1 
       18 24149 1 1 29 GLN CA   C -30.171 27.437  5.040 1.00 . A X . 29 GLN CA   1 1 
       18 24150 1 1 29 GLN CB   C -29.972 27.927  3.604 1.00 . A X . 29 GLN CB   1 1 
       18 24151 1 1 29 GLN CD   C -30.683 29.648  1.930 1.00 . A X . 29 GLN CD   1 1 
       18 24152 1 1 29 GLN CG   C -30.794 29.198  3.383 1.00 . A X . 29 GLN CG   1 1 
       18 24153 1 1 29 GLN H    H -32.192 27.783  5.577 1.00 . A X . 29 GLN H    1 1 
       18 24154 1 1 29 GLN HA   H -29.566 26.556  5.191 1.00 . A X . 29 GLN HA   1 1 
       18 24155 1 1 29 GLN HB2  H -28.925 28.139  3.437 1.00 . A X . 29 GLN HB2  1 1 
       18 24156 1 1 29 GLN HB3  H -30.299 27.163  2.914 1.00 . A X . 29 GLN HB3  1 1 
       18 24157 1 1 29 GLN HE21 H -29.816 31.376  2.377 1.00 . A X . 29 GLN HE21 1 1 
       18 24158 1 1 29 GLN HE22 H -30.073 31.101  0.723 1.00 . A X . 29 GLN HE22 1 1 
       18 24159 1 1 29 GLN HG2  H -31.829 29.000  3.619 1.00 . A X . 29 GLN HG2  1 1 
       18 24160 1 1 29 GLN HG3  H -30.422 29.981  4.027 1.00 . A X . 29 GLN HG3  1 1 
       18 24161 1 1 29 GLN N    N -31.568 27.097  5.257 1.00 . A X . 29 GLN N    1 1 
       18 24162 1 1 29 GLN NE2  N -30.145 30.804  1.654 1.00 . A X . 29 GLN NE2  1 1 
       18 24163 1 1 29 GLN O    O -30.471 29.450  6.312 1.00 . A X . 29 GLN O    1 1 
       18 24164 1 1 29 GLN OE1  O -31.101 28.927  1.022 1.00 . A X . 29 GLN OE1  1 1 
       18 24165 1 1 30 LEU C    C -26.550 29.779  6.972 1.00 . A X . 30 LEU C    1 1 
       18 24166 1 1 30 LEU CA   C -27.940 29.368  7.413 1.00 . A X . 30 LEU CA   1 1 
       18 24167 1 1 30 LEU CB   C -27.852 28.780  8.825 1.00 . A X . 30 LEU CB   1 1 
       18 24168 1 1 30 LEU CD1  C -30.234 28.078  8.711 1.00 . A X . 30 LEU CD1  1 1 
       18 24169 1 1 30 LEU CD2  C -29.106 28.291 10.924 1.00 . A X . 30 LEU CD2  1 1 
       18 24170 1 1 30 LEU CG   C -29.211 28.874  9.513 1.00 . A X . 30 LEU CG   1 1 
       18 24171 1 1 30 LEU H    H -27.942 27.635  6.202 1.00 . A X . 30 LEU H    1 1 
       18 24172 1 1 30 LEU HA   H -28.577 30.238  7.434 1.00 . A X . 30 LEU HA   1 1 
       18 24173 1 1 30 LEU HB2  H -27.551 27.744  8.762 1.00 . A X . 30 LEU HB2  1 1 
       18 24174 1 1 30 LEU HB3  H -27.121 29.333  9.399 1.00 . A X . 30 LEU HB3  1 1 
       18 24175 1 1 30 LEU HD11 H -30.804 27.448  9.376 1.00 . A X . 30 LEU HD11 1 1 
       18 24176 1 1 30 LEU HD12 H -29.718 27.467  7.989 1.00 . A X . 30 LEU HD12 1 1 
       18 24177 1 1 30 LEU HD13 H -30.898 28.756  8.198 1.00 . A X . 30 LEU HD13 1 1 
       18 24178 1 1 30 LEU HD21 H -28.641 29.014 11.578 1.00 . A X . 30 LEU HD21 1 1 
       18 24179 1 1 30 LEU HD22 H -28.506 27.392 10.899 1.00 . A X . 30 LEU HD22 1 1 
       18 24180 1 1 30 LEU HD23 H -30.093 28.054 11.292 1.00 . A X . 30 LEU HD23 1 1 
       18 24181 1 1 30 LEU HG   H -29.519 29.908  9.567 1.00 . A X . 30 LEU HG   1 1 
       18 24182 1 1 30 LEU N    N -28.493 28.394  6.486 1.00 . A X . 30 LEU N    1 1 
       18 24183 1 1 30 LEU O    O -25.702 28.930  6.694 1.00 . A X . 30 LEU O    1 1 
       18 24184 1 1 31 ILE C    C -24.211 31.852  7.828 1.00 . A X . 31 ILE C    1 1 
       18 24185 1 1 31 ILE CA   C -24.994 31.563  6.561 1.00 . A X . 31 ILE CA   1 1 
       18 24186 1 1 31 ILE CB   C -25.114 32.836  5.719 1.00 . A X . 31 ILE CB   1 1 
       18 24187 1 1 31 ILE CD1  C -26.229 33.836  3.718 1.00 . A X . 31 ILE CD1  1 1 
       18 24188 1 1 31 ILE CG1  C -25.905 32.529  4.445 1.00 . A X . 31 ILE CG1  1 1 
       18 24189 1 1 31 ILE CG2  C -23.717 33.334  5.343 1.00 . A X . 31 ILE CG2  1 1 
       18 24190 1 1 31 ILE H    H -27.008 31.711  7.188 1.00 . A X . 31 ILE H    1 1 
       18 24191 1 1 31 ILE HA   H -24.481 30.804  5.989 1.00 . A X . 31 ILE HA   1 1 
       18 24192 1 1 31 ILE HB   H -25.626 33.597  6.290 1.00 . A X . 31 ILE HB   1 1 
       18 24193 1 1 31 ILE HD11 H -27.107 33.699  3.104 1.00 . A X . 31 ILE HD11 1 1 
       18 24194 1 1 31 ILE HD12 H -25.393 34.117  3.095 1.00 . A X . 31 ILE HD12 1 1 
       18 24195 1 1 31 ILE HD13 H -26.415 34.614  4.443 1.00 . A X . 31 ILE HD13 1 1 
       18 24196 1 1 31 ILE HG12 H -25.315 31.894  3.799 1.00 . A X . 31 ILE HG12 1 1 
       18 24197 1 1 31 ILE HG13 H -26.825 32.027  4.705 1.00 . A X . 31 ILE HG13 1 1 
       18 24198 1 1 31 ILE HG21 H -23.066 32.489  5.175 1.00 . A X . 31 ILE HG21 1 1 
       18 24199 1 1 31 ILE HG22 H -23.322 33.939  6.146 1.00 . A X . 31 ILE HG22 1 1 
       18 24200 1 1 31 ILE HG23 H -23.777 33.926  4.442 1.00 . A X . 31 ILE HG23 1 1 
       18 24201 1 1 31 ILE N    N -26.305 31.077  6.937 1.00 . A X . 31 ILE N    1 1 
       18 24202 1 1 31 ILE O    O -24.604 32.699  8.630 1.00 . A X . 31 ILE O    1 1 
       18 24203 1 1 32 ILE C    C -21.079 32.173  8.891 1.00 . A X . 32 ILE C    1 1 
       18 24204 1 1 32 ILE CA   C -22.298 31.318  9.205 1.00 . A X . 32 ILE CA   1 1 
       18 24205 1 1 32 ILE CB   C -21.857 29.951  9.732 1.00 . A X . 32 ILE CB   1 1 
       18 24206 1 1 32 ILE CD1  C -20.573 28.824 11.556 1.00 . A X . 32 ILE CD1  1 1 
       18 24207 1 1 32 ILE CG1  C -20.796 30.145 10.818 1.00 . A X . 32 ILE CG1  1 1 
       18 24208 1 1 32 ILE CG2  C -21.283 29.111  8.587 1.00 . A X . 32 ILE CG2  1 1 
       18 24209 1 1 32 ILE H    H -22.841 30.463  7.362 1.00 . A X . 32 ILE H    1 1 
       18 24210 1 1 32 ILE HA   H -22.886 31.810  9.964 1.00 . A X . 32 ILE HA   1 1 
       18 24211 1 1 32 ILE HB   H -22.708 29.439 10.151 1.00 . A X . 32 ILE HB   1 1 
       18 24212 1 1 32 ILE HD11 H -21.043 28.021 11.007 1.00 . A X . 32 ILE HD11 1 1 
       18 24213 1 1 32 ILE HD12 H -21.007 28.886 12.543 1.00 . A X . 32 ILE HD12 1 1 
       18 24214 1 1 32 ILE HD13 H -19.514 28.633 11.639 1.00 . A X . 32 ILE HD13 1 1 
       18 24215 1 1 32 ILE HG12 H -19.869 30.465 10.362 1.00 . A X . 32 ILE HG12 1 1 
       18 24216 1 1 32 ILE HG13 H -21.132 30.894 11.519 1.00 . A X . 32 ILE HG13 1 1 
       18 24217 1 1 32 ILE HG21 H -21.211 29.717  7.696 1.00 . A X . 32 ILE HG21 1 1 
       18 24218 1 1 32 ILE HG22 H -21.935 28.267  8.397 1.00 . A X . 32 ILE HG22 1 1 
       18 24219 1 1 32 ILE HG23 H -20.302 28.751  8.859 1.00 . A X . 32 ILE HG23 1 1 
       18 24220 1 1 32 ILE N    N -23.114 31.136  8.018 1.00 . A X . 32 ILE N    1 1 
       18 24221 1 1 32 ILE O    O -20.382 31.937  7.909 1.00 . A X . 32 ILE O    1 1 
       18 24222 1 1 33 ARG C    C -18.509 33.580 10.405 1.00 . A X . 33 ARG C    1 1 
       18 24223 1 1 33 ARG CA   C -19.677 34.039  9.544 1.00 . A X . 33 ARG CA   1 1 
       18 24224 1 1 33 ARG CB   C -20.050 35.475  9.910 1.00 . A X . 33 ARG CB   1 1 
       18 24225 1 1 33 ARG CD   C -19.213 37.824 10.046 1.00 . A X . 33 ARG CD   1 1 
       18 24226 1 1 33 ARG CG   C -18.866 36.398  9.621 1.00 . A X . 33 ARG CG   1 1 
       18 24227 1 1 33 ARG CZ   C -19.732 39.020 12.093 1.00 . A X . 33 ARG CZ   1 1 
       18 24228 1 1 33 ARG H    H -21.407 33.289 10.515 1.00 . A X . 33 ARG H    1 1 
       18 24229 1 1 33 ARG HA   H -19.384 34.008  8.506 1.00 . A X . 33 ARG HA   1 1 
       18 24230 1 1 33 ARG HB2  H -20.903 35.786  9.323 1.00 . A X . 33 ARG HB2  1 1 
       18 24231 1 1 33 ARG HB3  H -20.298 35.527 10.960 1.00 . A X . 33 ARG HB3  1 1 
       18 24232 1 1 33 ARG HD2  H -18.436 38.494  9.715 1.00 . A X . 33 ARG HD2  1 1 
       18 24233 1 1 33 ARG HD3  H -20.150 38.113  9.592 1.00 . A X . 33 ARG HD3  1 1 
       18 24234 1 1 33 ARG HE   H -19.111 37.120 12.041 1.00 . A X . 33 ARG HE   1 1 
       18 24235 1 1 33 ARG HG2  H -18.003 36.057 10.175 1.00 . A X . 33 ARG HG2  1 1 
       18 24236 1 1 33 ARG HG3  H -18.646 36.382  8.565 1.00 . A X . 33 ARG HG3  1 1 
       18 24237 1 1 33 ARG HH11 H -19.938 40.038 10.381 1.00 . A X . 33 ARG HH11 1 1 
       18 24238 1 1 33 ARG HH12 H -20.322 40.915 11.824 1.00 . A X . 33 ARG HH12 1 1 
       18 24239 1 1 33 ARG HH21 H -19.622 38.258 13.940 1.00 . A X . 33 ARG HH21 1 1 
       18 24240 1 1 33 ARG HH22 H -20.144 39.906 13.840 1.00 . A X . 33 ARG HH22 1 1 
       18 24241 1 1 33 ARG N    N -20.823 33.161  9.738 1.00 . A X . 33 ARG N    1 1 
       18 24242 1 1 33 ARG NE   N -19.332 37.903 11.497 1.00 . A X . 33 ARG NE   1 1 
       18 24243 1 1 33 ARG NH1  N -20.020 40.073 11.377 1.00 . A X . 33 ARG NH1  1 1 
       18 24244 1 1 33 ARG NH2  N -19.841 39.065 13.392 1.00 . A X . 33 ARG NH2  1 1 
       18 24245 1 1 33 ARG O    O -18.624 33.511 11.629 1.00 . A X . 33 ARG O    1 1 
       18 24246 1 1 34 VAL C    C -15.753 33.915 11.469 1.00 . A X . 34 VAL C    1 1 
       18 24247 1 1 34 VAL CA   C -16.209 32.826 10.510 1.00 . A X . 34 VAL CA   1 1 
       18 24248 1 1 34 VAL CB   C -15.078 32.486  9.538 1.00 . A X . 34 VAL CB   1 1 
       18 24249 1 1 34 VAL CG1  C -13.787 32.237 10.321 1.00 . A X . 34 VAL CG1  1 1 
       18 24250 1 1 34 VAL CG2  C -15.444 31.228  8.749 1.00 . A X . 34 VAL CG2  1 1 
       18 24251 1 1 34 VAL H    H -17.329 33.335  8.797 1.00 . A X . 34 VAL H    1 1 
       18 24252 1 1 34 VAL HA   H -16.462 31.944 11.075 1.00 . A X . 34 VAL HA   1 1 
       18 24253 1 1 34 VAL HB   H -14.931 33.311  8.856 1.00 . A X . 34 VAL HB   1 1 
       18 24254 1 1 34 VAL HG11 H -13.526 33.125 10.878 1.00 . A X . 34 VAL HG11 1 1 
       18 24255 1 1 34 VAL HG12 H -12.991 31.996  9.633 1.00 . A X . 34 VAL HG12 1 1 
       18 24256 1 1 34 VAL HG13 H -13.933 31.414 11.005 1.00 . A X . 34 VAL HG13 1 1 
       18 24257 1 1 34 VAL HG21 H -15.020 31.288  7.757 1.00 . A X . 34 VAL HG21 1 1 
       18 24258 1 1 34 VAL HG22 H -16.520 31.149  8.676 1.00 . A X . 34 VAL HG22 1 1 
       18 24259 1 1 34 VAL HG23 H -15.053 30.358  9.256 1.00 . A X . 34 VAL HG23 1 1 
       18 24260 1 1 34 VAL N    N -17.382 33.270  9.772 1.00 . A X . 34 VAL N    1 1 
       18 24261 1 1 34 VAL O    O -15.448 33.646 12.631 1.00 . A X . 34 VAL O    1 1 
       18 24262 1 1 35 ASN C    C -15.816 37.590 11.222 1.00 . A X . 35 ASN C    1 1 
       18 24263 1 1 35 ASN CA   C -15.329 36.273 11.815 1.00 . A X . 35 ASN CA   1 1 
       18 24264 1 1 35 ASN CB   C -13.808 36.312 11.962 1.00 . A X . 35 ASN CB   1 1 
       18 24265 1 1 35 ASN CG   C -13.160 36.608 10.614 1.00 . A X . 35 ASN CG   1 1 
       18 24266 1 1 35 ASN H    H -16.004 35.308 10.053 1.00 . A X . 35 ASN H    1 1 
       18 24267 1 1 35 ASN HA   H -15.767 36.150 12.794 1.00 . A X . 35 ASN HA   1 1 
       18 24268 1 1 35 ASN HB2  H -13.538 37.085 12.666 1.00 . A X . 35 ASN HB2  1 1 
       18 24269 1 1 35 ASN HB3  H -13.458 35.358 12.325 1.00 . A X . 35 ASN HB3  1 1 
       18 24270 1 1 35 ASN HD21 H -11.349 36.038 11.198 1.00 . A X . 35 ASN HD21 1 1 
       18 24271 1 1 35 ASN HD22 H -11.460 36.579  9.587 1.00 . A X . 35 ASN HD22 1 1 
       18 24272 1 1 35 ASN N    N -15.728 35.149 10.981 1.00 . A X . 35 ASN N    1 1 
       18 24273 1 1 35 ASN ND2  N -11.884 36.390 10.452 1.00 . A X . 35 ASN ND2  1 1 
       18 24274 1 1 35 ASN O    O -16.014 37.710 10.014 1.00 . A X . 35 ASN O    1 1 
       18 24275 1 1 35 ASN OD1  O -13.835 37.050  9.684 1.00 . A X . 35 ASN OD1  1 1 
       18 24276 1 1 36 ASN C    C -15.580 40.555 10.688 1.00 . A X . 36 ASN C    1 1 
       18 24277 1 1 36 ASN CA   C -16.507 39.880 11.696 1.00 . A X . 36 ASN CA   1 1 
       18 24278 1 1 36 ASN CB   C -16.639 40.770 12.933 1.00 . A X . 36 ASN CB   1 1 
       18 24279 1 1 36 ASN CG   C -15.283 40.914 13.617 1.00 . A X . 36 ASN CG   1 1 
       18 24280 1 1 36 ASN H    H -15.881 38.394 13.050 1.00 . A X . 36 ASN H    1 1 
       18 24281 1 1 36 ASN HA   H -17.484 39.770 11.249 1.00 . A X . 36 ASN HA   1 1 
       18 24282 1 1 36 ASN HB2  H -16.997 41.746 12.635 1.00 . A X . 36 ASN HB2  1 1 
       18 24283 1 1 36 ASN HB3  H -17.341 40.325 13.621 1.00 . A X . 36 ASN HB3  1 1 
       18 24284 1 1 36 ASN HD21 H -15.871 40.037 15.298 1.00 . A X . 36 ASN HD21 1 1 
       18 24285 1 1 36 ASN HD22 H -14.257 40.557 15.278 1.00 . A X . 36 ASN HD22 1 1 
       18 24286 1 1 36 ASN N    N -16.021 38.566 12.095 1.00 . A X . 36 ASN N    1 1 
       18 24287 1 1 36 ASN ND2  N -15.124 40.465 14.832 1.00 . A X . 36 ASN ND2  1 1 
       18 24288 1 1 36 ASN O    O -15.905 41.620 10.166 1.00 . A X . 36 ASN O    1 1 
       18 24289 1 1 36 ASN OD1  O -14.340 41.436 13.023 1.00 . A X . 36 ASN OD1  1 1 
       18 24290 1 1 37 ASP C    C -14.008 40.354  8.018 1.00 . A X . 37 ASP C    1 1 
       18 24291 1 1 37 ASP CA   C -13.498 40.529  9.448 1.00 . A X . 37 ASP CA   1 1 
       18 24292 1 1 37 ASP CB   C -12.125 39.869  9.587 1.00 . A X . 37 ASP CB   1 1 
       18 24293 1 1 37 ASP CG   C -11.051 40.768  8.983 1.00 . A X . 37 ASP CG   1 1 
       18 24294 1 1 37 ASP H    H -14.205 39.083 10.810 1.00 . A X . 37 ASP H    1 1 
       18 24295 1 1 37 ASP HA   H -13.399 41.584  9.656 1.00 . A X . 37 ASP HA   1 1 
       18 24296 1 1 37 ASP HB2  H -11.910 39.708 10.635 1.00 . A X . 37 ASP HB2  1 1 
       18 24297 1 1 37 ASP HB3  H -12.129 38.920  9.071 1.00 . A X . 37 ASP HB3  1 1 
       18 24298 1 1 37 ASP N    N -14.432 39.947 10.406 1.00 . A X . 37 ASP N    1 1 
       18 24299 1 1 37 ASP O    O -13.282 40.612  7.057 1.00 . A X . 37 ASP O    1 1 
       18 24300 1 1 37 ASP OD1  O -11.359 41.910  8.687 1.00 . A X . 37 ASP OD1  1 1 
       18 24301 1 1 37 ASP OD2  O  -9.936 40.300  8.825 1.00 . A X . 37 ASP OD2  1 1 
       18 24302 1 1 38 GLY C    C -15.736 38.263  6.111 1.00 . A X . 38 GLY C    1 1 
       18 24303 1 1 38 GLY CA   C -15.848 39.718  6.560 1.00 . A X . 38 GLY CA   1 1 
       18 24304 1 1 38 GLY H    H -15.792 39.731  8.682 1.00 . A X . 38 GLY H    1 1 
       18 24305 1 1 38 GLY HA2  H -16.892 39.998  6.595 1.00 . A X . 38 GLY HA2  1 1 
       18 24306 1 1 38 GLY HA3  H -15.335 40.346  5.846 1.00 . A X . 38 GLY HA3  1 1 
       18 24307 1 1 38 GLY N    N -15.258 39.919  7.882 1.00 . A X . 38 GLY N    1 1 
       18 24308 1 1 38 GLY O    O -16.212 37.900  5.036 1.00 . A X . 38 GLY O    1 1 
       18 24309 1 1 39 ASN C    C -16.273 35.271  6.881 1.00 . A X . 39 ASN C    1 1 
       18 24310 1 1 39 ASN CA   C -14.965 36.015  6.616 1.00 . A X . 39 ASN CA   1 1 
       18 24311 1 1 39 ASN CB   C -13.847 35.398  7.457 1.00 . A X . 39 ASN CB   1 1 
       18 24312 1 1 39 ASN CG   C -13.604 33.957  7.021 1.00 . A X . 39 ASN CG   1 1 
       18 24313 1 1 39 ASN H    H -14.766 37.771  7.791 1.00 . A X . 39 ASN H    1 1 
       18 24314 1 1 39 ASN HA   H -14.712 35.921  5.571 1.00 . A X . 39 ASN HA   1 1 
       18 24315 1 1 39 ASN HB2  H -12.940 35.970  7.324 1.00 . A X . 39 ASN HB2  1 1 
       18 24316 1 1 39 ASN HB3  H -14.130 35.411  8.498 1.00 . A X . 39 ASN HB3  1 1 
       18 24317 1 1 39 ASN HD21 H -11.849 33.816  7.938 1.00 . A X . 39 ASN HD21 1 1 
       18 24318 1 1 39 ASN HD22 H -12.349 32.422  7.109 1.00 . A X . 39 ASN HD22 1 1 
       18 24319 1 1 39 ASN N    N -15.117 37.430  6.942 1.00 . A X . 39 ASN N    1 1 
       18 24320 1 1 39 ASN ND2  N -12.510 33.348  7.387 1.00 . A X . 39 ASN ND2  1 1 
       18 24321 1 1 39 ASN O    O -16.796 35.307  7.993 1.00 . A X . 39 ASN O    1 1 
       18 24322 1 1 39 ASN OD1  O -14.435 33.369  6.328 1.00 . A X . 39 ASN OD1  1 1 
       18 24323 1 1 40 GLU C    C -18.029 32.541  5.284 1.00 . A X . 40 GLU C    1 1 
       18 24324 1 1 40 GLU CA   C -18.065 33.887  6.006 1.00 . A X . 40 GLU CA   1 1 
       18 24325 1 1 40 GLU CB   C -19.217 34.726  5.453 1.00 . A X . 40 GLU CB   1 1 
       18 24326 1 1 40 GLU CD   C -19.328 34.004  3.060 1.00 . A X . 40 GLU CD   1 1 
       18 24327 1 1 40 GLU CG   C -18.912 35.124  4.007 1.00 . A X . 40 GLU CG   1 1 
       18 24328 1 1 40 GLU H    H -16.360 34.632  4.981 1.00 . A X . 40 GLU H    1 1 
       18 24329 1 1 40 GLU HA   H -18.241 33.713  7.056 1.00 . A X . 40 GLU HA   1 1 
       18 24330 1 1 40 GLU HB2  H -20.130 34.147  5.482 1.00 . A X . 40 GLU HB2  1 1 
       18 24331 1 1 40 GLU HB3  H -19.336 35.616  6.051 1.00 . A X . 40 GLU HB3  1 1 
       18 24332 1 1 40 GLU HG2  H -19.457 36.024  3.760 1.00 . A X . 40 GLU HG2  1 1 
       18 24333 1 1 40 GLU HG3  H -17.851 35.306  3.902 1.00 . A X . 40 GLU HG3  1 1 
       18 24334 1 1 40 GLU N    N -16.807 34.614  5.853 1.00 . A X . 40 GLU N    1 1 
       18 24335 1 1 40 GLU O    O -17.279 32.353  4.326 1.00 . A X . 40 GLU O    1 1 
       18 24336 1 1 40 GLU OE1  O -20.137 33.185  3.463 1.00 . A X . 40 GLU OE1  1 1 
       18 24337 1 1 40 GLU OE2  O -18.833 33.982  1.946 1.00 . A X . 40 GLU OE2  1 1 
       18 24338 1 1 41 TYR C    C -20.356 30.011  4.682 1.00 . A X . 41 TYR C    1 1 
       18 24339 1 1 41 TYR CA   C -18.934 30.277  5.175 1.00 . A X . 41 TYR CA   1 1 
       18 24340 1 1 41 TYR CB   C -18.557 29.222  6.219 1.00 . A X . 41 TYR CB   1 1 
       18 24341 1 1 41 TYR CD1  C -17.094 27.569  5.008 1.00 . A X . 41 TYR CD1  1 1 
       18 24342 1 1 41 TYR CD2  C -19.412 26.989  5.417 1.00 . A X . 41 TYR CD2  1 1 
       18 24343 1 1 41 TYR CE1  C -16.899 26.341  4.366 1.00 . A X . 41 TYR CE1  1 1 
       18 24344 1 1 41 TYR CE2  C -19.217 25.759  4.776 1.00 . A X . 41 TYR CE2  1 1 
       18 24345 1 1 41 TYR CG   C -18.351 27.893  5.533 1.00 . A X . 41 TYR CG   1 1 
       18 24346 1 1 41 TYR CZ   C -17.961 25.436  4.250 1.00 . A X . 41 TYR CZ   1 1 
       18 24347 1 1 41 TYR H    H -19.422 31.829  6.524 1.00 . A X . 41 TYR H    1 1 
       18 24348 1 1 41 TYR HA   H -18.250 30.211  4.342 1.00 . A X . 41 TYR HA   1 1 
       18 24349 1 1 41 TYR HB2  H -17.649 29.518  6.723 1.00 . A X . 41 TYR HB2  1 1 
       18 24350 1 1 41 TYR HB3  H -19.356 29.131  6.941 1.00 . A X . 41 TYR HB3  1 1 
       18 24351 1 1 41 TYR HD1  H -16.275 28.267  5.097 1.00 . A X . 41 TYR HD1  1 1 
       18 24352 1 1 41 TYR HD2  H -20.381 27.239  5.823 1.00 . A X . 41 TYR HD2  1 1 
       18 24353 1 1 41 TYR HE1  H -15.929 26.091  3.962 1.00 . A X . 41 TYR HE1  1 1 
       18 24354 1 1 41 TYR HE2  H -20.035 25.061  4.687 1.00 . A X . 41 TYR HE2  1 1 
       18 24355 1 1 41 TYR HH   H -17.663 24.400  2.677 1.00 . A X . 41 TYR HH   1 1 
       18 24356 1 1 41 TYR N    N -18.853 31.611  5.760 1.00 . A X . 41 TYR N    1 1 
       18 24357 1 1 41 TYR O    O -21.325 30.335  5.369 1.00 . A X . 41 TYR O    1 1 
       18 24358 1 1 41 TYR OH   O -17.768 24.227  3.615 1.00 . A X . 41 TYR OH   1 1 
       18 24359 1 1 42 VAL C    C -22.179 27.683  3.121 1.00 . A X . 42 VAL C    1 1 
       18 24360 1 1 42 VAL CA   C -21.799 29.152  2.930 1.00 . A X . 42 VAL CA   1 1 
       18 24361 1 1 42 VAL CB   C -21.810 29.490  1.440 1.00 . A X . 42 VAL CB   1 1 
       18 24362 1 1 42 VAL CG1  C -23.182 29.156  0.853 1.00 . A X . 42 VAL CG1  1 1 
       18 24363 1 1 42 VAL CG2  C -21.525 30.982  1.253 1.00 . A X . 42 VAL CG2  1 1 
       18 24364 1 1 42 VAL H    H -19.677 29.203  2.980 1.00 . A X . 42 VAL H    1 1 
       18 24365 1 1 42 VAL HA   H -22.530 29.768  3.430 1.00 . A X . 42 VAL HA   1 1 
       18 24366 1 1 42 VAL HB   H -21.052 28.910  0.934 1.00 . A X . 42 VAL HB   1 1 
       18 24367 1 1 42 VAL HG11 H -23.927 29.807  1.286 1.00 . A X . 42 VAL HG11 1 1 
       18 24368 1 1 42 VAL HG12 H -23.429 28.128  1.078 1.00 . A X . 42 VAL HG12 1 1 
       18 24369 1 1 42 VAL HG13 H -23.160 29.295 -0.217 1.00 . A X . 42 VAL HG13 1 1 
       18 24370 1 1 42 VAL HG21 H -20.836 31.315  2.016 1.00 . A X . 42 VAL HG21 1 1 
       18 24371 1 1 42 VAL HG22 H -22.448 31.538  1.335 1.00 . A X . 42 VAL HG22 1 1 
       18 24372 1 1 42 VAL HG23 H -21.091 31.147  0.278 1.00 . A X . 42 VAL HG23 1 1 
       18 24373 1 1 42 VAL N    N -20.480 29.435  3.490 1.00 . A X . 42 VAL N    1 1 
       18 24374 1 1 42 VAL O    O -21.439 26.782  2.727 1.00 . A X . 42 VAL O    1 1 
       18 24375 1 1 43 ILE C    C -25.348 26.040  3.696 1.00 . A X . 43 ILE C    1 1 
       18 24376 1 1 43 ILE CA   C -23.843 26.104  3.948 1.00 . A X . 43 ILE CA   1 1 
       18 24377 1 1 43 ILE CB   C -23.554 25.685  5.390 1.00 . A X . 43 ILE CB   1 1 
       18 24378 1 1 43 ILE CD1  C -24.208 26.082  7.771 1.00 . A X . 43 ILE CD1  1 1 
       18 24379 1 1 43 ILE CG1  C -24.290 26.628  6.345 1.00 . A X . 43 ILE CG1  1 1 
       18 24380 1 1 43 ILE CG2  C -22.051 25.766  5.654 1.00 . A X . 43 ILE CG2  1 1 
       18 24381 1 1 43 ILE H    H -23.898 28.225  3.986 1.00 . A X . 43 ILE H    1 1 
       18 24382 1 1 43 ILE HA   H -23.341 25.424  3.277 1.00 . A X . 43 ILE HA   1 1 
       18 24383 1 1 43 ILE HB   H -23.894 24.671  5.547 1.00 . A X . 43 ILE HB   1 1 
       18 24384 1 1 43 ILE HD11 H -24.619 25.084  7.798 1.00 . A X . 43 ILE HD11 1 1 
       18 24385 1 1 43 ILE HD12 H -24.770 26.722  8.433 1.00 . A X . 43 ILE HD12 1 1 
       18 24386 1 1 43 ILE HD13 H -23.176 26.055  8.086 1.00 . A X . 43 ILE HD13 1 1 
       18 24387 1 1 43 ILE HG12 H -23.833 27.607  6.306 1.00 . A X . 43 ILE HG12 1 1 
       18 24388 1 1 43 ILE HG13 H -25.327 26.703  6.049 1.00 . A X . 43 ILE HG13 1 1 
       18 24389 1 1 43 ILE HG21 H -21.535 26.001  4.735 1.00 . A X . 43 ILE HG21 1 1 
       18 24390 1 1 43 ILE HG22 H -21.700 24.817  6.032 1.00 . A X . 43 ILE HG22 1 1 
       18 24391 1 1 43 ILE HG23 H -21.856 26.538  6.383 1.00 . A X . 43 ILE HG23 1 1 
       18 24392 1 1 43 ILE N    N -23.349 27.460  3.718 1.00 . A X . 43 ILE N    1 1 
       18 24393 1 1 43 ILE O    O -26.056 27.027  3.898 1.00 . A X . 43 ILE O    1 1 
       18 24394 1 1 44 SER C    C -27.692 23.275  3.130 1.00 . A X . 44 SER C    1 1 
       18 24395 1 1 44 SER CA   C -27.259 24.730  2.975 1.00 . A X . 44 SER CA   1 1 
       18 24396 1 1 44 SER CB   C -27.569 25.202  1.554 1.00 . A X . 44 SER CB   1 1 
       18 24397 1 1 44 SER H    H -25.239 24.128  3.085 1.00 . A X . 44 SER H    1 1 
       18 24398 1 1 44 SER HA   H -27.817 25.336  3.671 1.00 . A X . 44 SER HA   1 1 
       18 24399 1 1 44 SER HB2  H -28.634 25.180  1.390 1.00 . A X . 44 SER HB2  1 1 
       18 24400 1 1 44 SER HB3  H -27.208 26.214  1.425 1.00 . A X . 44 SER HB3  1 1 
       18 24401 1 1 44 SER HG   H -26.253 24.836  0.169 1.00 . A X . 44 SER HG   1 1 
       18 24402 1 1 44 SER N    N -25.838 24.883  3.249 1.00 . A X . 44 SER N    1 1 
       18 24403 1 1 44 SER O    O -26.868 22.360  3.135 1.00 . A X . 44 SER O    1 1 
       18 24404 1 1 44 SER OG   O -26.935 24.336  0.621 1.00 . A X . 44 SER OG   1 1 
       18 24405 1 1 45 GLU C    C -30.358 21.355  2.187 1.00 . A X . 45 GLU C    1 1 
       18 24406 1 1 45 GLU CA   C -29.575 21.763  3.428 1.00 . A X . 45 GLU CA   1 1 
       18 24407 1 1 45 GLU CB   C -30.514 21.778  4.633 1.00 . A X . 45 GLU CB   1 1 
       18 24408 1 1 45 GLU CD   C -32.588 20.768  5.605 1.00 . A X . 45 GLU CD   1 1 
       18 24409 1 1 45 GLU CG   C -31.509 20.613  4.539 1.00 . A X . 45 GLU CG   1 1 
       18 24410 1 1 45 GLU H    H -29.589 23.851  3.257 1.00 . A X . 45 GLU H    1 1 
       18 24411 1 1 45 GLU HA   H -28.787 21.049  3.605 1.00 . A X . 45 GLU HA   1 1 
       18 24412 1 1 45 GLU HB2  H -29.934 21.681  5.539 1.00 . A X . 45 GLU HB2  1 1 
       18 24413 1 1 45 GLU HB3  H -31.051 22.713  4.652 1.00 . A X . 45 GLU HB3  1 1 
       18 24414 1 1 45 GLU HG2  H -31.966 20.611  3.562 1.00 . A X . 45 GLU HG2  1 1 
       18 24415 1 1 45 GLU HG3  H -30.993 19.680  4.689 1.00 . A X . 45 GLU HG3  1 1 
       18 24416 1 1 45 GLU N    N -28.997 23.083  3.264 1.00 . A X . 45 GLU N    1 1 
       18 24417 1 1 45 GLU O    O -31.242 22.077  1.726 1.00 . A X . 45 GLU O    1 1 
       18 24418 1 1 45 GLU OE1  O -32.235 20.864  6.766 1.00 . A X . 45 GLU OE1  1 1 
       18 24419 1 1 45 GLU OE2  O -33.751 20.789  5.242 1.00 . A X . 45 GLU OE2  1 1 
       18 24420 1 1 46 SER C    C -31.265 18.277  0.830 1.00 . A X . 46 SER C    1 1 
       18 24421 1 1 46 SER CA   C -30.715 19.655  0.495 1.00 . A X . 46 SER CA   1 1 
       18 24422 1 1 46 SER CB   C -29.743 19.555 -0.681 1.00 . A X . 46 SER CB   1 1 
       18 24423 1 1 46 SER H    H -29.329 19.653  2.088 1.00 . A X . 46 SER H    1 1 
       18 24424 1 1 46 SER HA   H -31.531 20.310  0.229 1.00 . A X . 46 SER HA   1 1 
       18 24425 1 1 46 SER HB2  H -30.278 19.259 -1.568 1.00 . A X . 46 SER HB2  1 1 
       18 24426 1 1 46 SER HB3  H -29.281 20.519 -0.847 1.00 . A X . 46 SER HB3  1 1 
       18 24427 1 1 46 SER HG   H -29.129 17.713 -0.538 1.00 . A X . 46 SER HG   1 1 
       18 24428 1 1 46 SER N    N -30.037 20.183  1.667 1.00 . A X . 46 SER N    1 1 
       18 24429 1 1 46 SER O    O -31.009 17.746  1.902 1.00 . A X . 46 SER O    1 1 
       18 24430 1 1 46 SER OG   O -28.749 18.582 -0.387 1.00 . A X . 46 SER OG   1 1 
       18 24431 1 1 47 GLU C    C -31.419 15.378  0.399 1.00 . A X . 47 GLU C    1 1 
       18 24432 1 1 47 GLU CA   C -32.561 16.375  0.236 1.00 . A X . 47 GLU CA   1 1 
       18 24433 1 1 47 GLU CB   C -33.520 15.920 -0.865 1.00 . A X . 47 GLU CB   1 1 
       18 24434 1 1 47 GLU CD   C -35.696 16.434 -1.991 1.00 . A X . 47 GLU CD   1 1 
       18 24435 1 1 47 GLU CG   C -34.790 16.770 -0.813 1.00 . A X . 47 GLU CG   1 1 
       18 24436 1 1 47 GLU H    H -32.227 18.127 -0.914 1.00 . A X . 47 GLU H    1 1 
       18 24437 1 1 47 GLU HA   H -33.097 16.438  1.175 1.00 . A X . 47 GLU HA   1 1 
       18 24438 1 1 47 GLU HB2  H -33.044 16.037 -1.828 1.00 . A X . 47 GLU HB2  1 1 
       18 24439 1 1 47 GLU HB3  H -33.777 14.883 -0.714 1.00 . A X . 47 GLU HB3  1 1 
       18 24440 1 1 47 GLU HG2  H -35.314 16.574  0.111 1.00 . A X . 47 GLU HG2  1 1 
       18 24441 1 1 47 GLU HG3  H -34.522 17.816 -0.856 1.00 . A X . 47 GLU HG3  1 1 
       18 24442 1 1 47 GLU N    N -32.025 17.688 -0.062 1.00 . A X . 47 GLU N    1 1 
       18 24443 1 1 47 GLU O    O -31.561 14.358  1.073 1.00 . A X . 47 GLU O    1 1 
       18 24444 1 1 47 GLU OE1  O -35.241 15.736 -2.883 1.00 . A X . 47 GLU OE1  1 1 
       18 24445 1 1 47 GLU OE2  O -36.832 16.878 -1.985 1.00 . A X . 47 GLU OE2  1 1 
       18 24446 1 1 48 ASN C    C -28.130 15.371  0.934 1.00 . A X . 48 ASN C    1 1 
       18 24447 1 1 48 ASN CA   C -29.107 14.831 -0.115 1.00 . A X . 48 ASN CA   1 1 
       18 24448 1 1 48 ASN CB   C -28.406 14.750 -1.473 1.00 . A X . 48 ASN CB   1 1 
       18 24449 1 1 48 ASN CG   C -29.354 14.170 -2.518 1.00 . A X . 48 ASN CG   1 1 
       18 24450 1 1 48 ASN H    H -30.226 16.531 -0.719 1.00 . A X . 48 ASN H    1 1 
       18 24451 1 1 48 ASN HA   H -29.422 13.840  0.175 1.00 . A X . 48 ASN HA   1 1 
       18 24452 1 1 48 ASN HB2  H -28.101 15.741 -1.777 1.00 . A X . 48 ASN HB2  1 1 
       18 24453 1 1 48 ASN HB3  H -27.536 14.117 -1.391 1.00 . A X . 48 ASN HB3  1 1 
       18 24454 1 1 48 ASN HD21 H -29.589 12.445 -1.563 1.00 . A X . 48 ASN HD21 1 1 
       18 24455 1 1 48 ASN HD22 H -30.447 12.590 -3.021 1.00 . A X . 48 ASN HD22 1 1 
       18 24456 1 1 48 ASN N    N -30.280 15.693 -0.212 1.00 . A X . 48 ASN N    1 1 
       18 24457 1 1 48 ASN ND2  N -29.837 12.969 -2.354 1.00 . A X . 48 ASN ND2  1 1 
       18 24458 1 1 48 ASN O    O -27.080 14.777  1.182 1.00 . A X . 48 ASN O    1 1 
       18 24459 1 1 48 ASN OD1  O -29.662 14.829 -3.511 1.00 . A X . 48 ASN OD1  1 1 
       18 24460 1 1 49 GLU C    C -28.405 18.072  3.450 1.00 . A X . 49 GLU C    1 1 
       18 24461 1 1 49 GLU CA   C -27.619 17.117  2.550 1.00 . A X . 49 GLU CA   1 1 
       18 24462 1 1 49 GLU CB   C -26.477 17.868  1.865 1.00 . A X . 49 GLU CB   1 1 
       18 24463 1 1 49 GLU CD   C -24.788 16.435  3.028 1.00 . A X . 49 GLU CD   1 1 
       18 24464 1 1 49 GLU CG   C -25.247 17.868  2.775 1.00 . A X . 49 GLU CG   1 1 
       18 24465 1 1 49 GLU H    H -29.327 16.928  1.283 1.00 . A X . 49 GLU H    1 1 
       18 24466 1 1 49 GLU HA   H -27.196 16.336  3.163 1.00 . A X . 49 GLU HA   1 1 
       18 24467 1 1 49 GLU HB2  H -26.237 17.378  0.932 1.00 . A X . 49 GLU HB2  1 1 
       18 24468 1 1 49 GLU HB3  H -26.779 18.886  1.671 1.00 . A X . 49 GLU HB3  1 1 
       18 24469 1 1 49 GLU HG2  H -24.449 18.419  2.299 1.00 . A X . 49 GLU HG2  1 1 
       18 24470 1 1 49 GLU HG3  H -25.493 18.336  3.715 1.00 . A X . 49 GLU HG3  1 1 
       18 24471 1 1 49 GLU N    N -28.482 16.505  1.538 1.00 . A X . 49 GLU N    1 1 
       18 24472 1 1 49 GLU O    O -29.534 18.435  3.155 1.00 . A X . 49 GLU O    1 1 
       18 24473 1 1 49 GLU OE1  O -25.091 15.584  2.210 1.00 . A X . 49 GLU OE1  1 1 
       18 24474 1 1 49 GLU OE2  O -24.144 16.209  4.039 1.00 . A X . 49 GLU OE2  1 1 
       18 24475 1 1 50 SER C    C -27.439 20.437  5.938 1.00 . A X . 50 SER C    1 1 
       18 24476 1 1 50 SER CA   C -28.449 19.391  5.477 1.00 . A X . 50 SER CA   1 1 
       18 24477 1 1 50 SER CB   C -28.986 18.622  6.685 1.00 . A X . 50 SER CB   1 1 
       18 24478 1 1 50 SER H    H -26.898 18.187  4.749 1.00 . A X . 50 SER H    1 1 
       18 24479 1 1 50 SER HA   H -29.270 19.871  4.967 1.00 . A X . 50 SER HA   1 1 
       18 24480 1 1 50 SER HB2  H -29.495 19.300  7.348 1.00 . A X . 50 SER HB2  1 1 
       18 24481 1 1 50 SER HB3  H -29.679 17.861  6.348 1.00 . A X . 50 SER HB3  1 1 
       18 24482 1 1 50 SER HG   H -27.927 18.316  8.288 1.00 . A X . 50 SER HG   1 1 
       18 24483 1 1 50 SER N    N -27.800 18.481  4.553 1.00 . A X . 50 SER N    1 1 
       18 24484 1 1 50 SER O    O -26.245 20.293  5.680 1.00 . A X . 50 SER O    1 1 
       18 24485 1 1 50 SER OG   O -27.899 18.019  7.376 1.00 . A X . 50 SER OG   1 1 
       18 24486 1 1 51 ILE C    C -25.978 21.895  8.089 1.00 . A X . 51 ILE C    1 1 
       18 24487 1 1 51 ILE CA   C -26.978 22.501  7.119 1.00 . A X . 51 ILE CA   1 1 
       18 24488 1 1 51 ILE CB   C -27.768 23.591  7.835 1.00 . A X . 51 ILE CB   1 1 
       18 24489 1 1 51 ILE CD1  C -29.636 25.207  7.547 1.00 . A X . 51 ILE CD1  1 1 
       18 24490 1 1 51 ILE CG1  C -28.594 24.363  6.816 1.00 . A X . 51 ILE CG1  1 1 
       18 24491 1 1 51 ILE CG2  C -26.803 24.550  8.535 1.00 . A X . 51 ILE CG2  1 1 
       18 24492 1 1 51 ILE H    H -28.844 21.568  6.849 1.00 . A X . 51 ILE H    1 1 
       18 24493 1 1 51 ILE HA   H -26.445 22.940  6.287 1.00 . A X . 51 ILE HA   1 1 
       18 24494 1 1 51 ILE HB   H -28.423 23.141  8.567 1.00 . A X . 51 ILE HB   1 1 
       18 24495 1 1 51 ILE HD11 H -30.420 24.566  7.922 1.00 . A X . 51 ILE HD11 1 1 
       18 24496 1 1 51 ILE HD12 H -30.058 25.930  6.866 1.00 . A X . 51 ILE HD12 1 1 
       18 24497 1 1 51 ILE HD13 H -29.167 25.721  8.373 1.00 . A X . 51 ILE HD13 1 1 
       18 24498 1 1 51 ILE HG12 H -27.939 25.007  6.245 1.00 . A X . 51 ILE HG12 1 1 
       18 24499 1 1 51 ILE HG13 H -29.092 23.670  6.152 1.00 . A X . 51 ILE HG13 1 1 
       18 24500 1 1 51 ILE HG21 H -26.509 25.329  7.847 1.00 . A X . 51 ILE HG21 1 1 
       18 24501 1 1 51 ILE HG22 H -25.927 24.009  8.860 1.00 . A X . 51 ILE HG22 1 1 
       18 24502 1 1 51 ILE HG23 H -27.291 24.991  9.391 1.00 . A X . 51 ILE HG23 1 1 
       18 24503 1 1 51 ILE N    N -27.894 21.477  6.632 1.00 . A X . 51 ILE N    1 1 
       18 24504 1 1 51 ILE O    O -24.785 22.175  8.021 1.00 . A X . 51 ILE O    1 1 
       18 24505 1 1 52 VAL C    C -24.679 19.447  9.364 1.00 . A X . 52 VAL C    1 1 
       18 24506 1 1 52 VAL CA   C -25.617 20.462 10.007 1.00 . A X . 52 VAL CA   1 1 
       18 24507 1 1 52 VAL CB   C -26.467 19.773 11.074 1.00 . A X . 52 VAL CB   1 1 
       18 24508 1 1 52 VAL CG1  C -27.304 20.820 11.810 1.00 . A X . 52 VAL CG1  1 1 
       18 24509 1 1 52 VAL CG2  C -27.397 18.760 10.406 1.00 . A X . 52 VAL CG2  1 1 
       18 24510 1 1 52 VAL H    H -27.444 20.915  9.037 1.00 . A X . 52 VAL H    1 1 
       18 24511 1 1 52 VAL HA   H -25.024 21.232 10.479 1.00 . A X . 52 VAL HA   1 1 
       18 24512 1 1 52 VAL HB   H -25.823 19.265 11.778 1.00 . A X . 52 VAL HB   1 1 
       18 24513 1 1 52 VAL HG11 H -28.349 20.672 11.578 1.00 . A X . 52 VAL HG11 1 1 
       18 24514 1 1 52 VAL HG12 H -27.002 21.808 11.497 1.00 . A X . 52 VAL HG12 1 1 
       18 24515 1 1 52 VAL HG13 H -27.154 20.717 12.874 1.00 . A X . 52 VAL HG13 1 1 
       18 24516 1 1 52 VAL HG21 H -27.996 18.268 11.159 1.00 . A X . 52 VAL HG21 1 1 
       18 24517 1 1 52 VAL HG22 H -26.809 18.026  9.876 1.00 . A X . 52 VAL HG22 1 1 
       18 24518 1 1 52 VAL HG23 H -28.045 19.274  9.712 1.00 . A X . 52 VAL HG23 1 1 
       18 24519 1 1 52 VAL N    N -26.479 21.082  9.012 1.00 . A X . 52 VAL N    1 1 
       18 24520 1 1 52 VAL O    O -23.482 19.446  9.639 1.00 . A X . 52 VAL O    1 1 
       18 24521 1 1 53 GLU C    C -23.399 18.227  6.884 1.00 . A X . 53 GLU C    1 1 
       18 24522 1 1 53 GLU CA   C -24.384 17.579  7.855 1.00 . A X . 53 GLU CA   1 1 
       18 24523 1 1 53 GLU CB   C -25.264 16.581  7.100 1.00 . A X . 53 GLU CB   1 1 
       18 24524 1 1 53 GLU CD   C -27.023 14.825  7.365 1.00 . A X . 53 GLU CD   1 1 
       18 24525 1 1 53 GLU CG   C -26.024 15.710  8.101 1.00 . A X . 53 GLU CG   1 1 
       18 24526 1 1 53 GLU H    H -26.176 18.610  8.313 1.00 . A X . 53 GLU H    1 1 
       18 24527 1 1 53 GLU HA   H -23.826 17.045  8.609 1.00 . A X . 53 GLU HA   1 1 
       18 24528 1 1 53 GLU HB2  H -25.969 17.120  6.482 1.00 . A X . 53 GLU HB2  1 1 
       18 24529 1 1 53 GLU HB3  H -24.645 15.954  6.477 1.00 . A X . 53 GLU HB3  1 1 
       18 24530 1 1 53 GLU HG2  H -25.323 15.088  8.639 1.00 . A X . 53 GLU HG2  1 1 
       18 24531 1 1 53 GLU HG3  H -26.552 16.341  8.799 1.00 . A X . 53 GLU HG3  1 1 
       18 24532 1 1 53 GLU N    N -25.216 18.581  8.509 1.00 . A X . 53 GLU N    1 1 
       18 24533 1 1 53 GLU O    O -22.220 17.875  6.859 1.00 . A X . 53 GLU O    1 1 
       18 24534 1 1 53 GLU OE1  O -27.242 15.064  6.189 1.00 . A X . 53 GLU OE1  1 1 
       18 24535 1 1 53 GLU OE2  O -27.555 13.919  7.988 1.00 . A X . 53 GLU OE2  1 1 
       18 24536 1 1 54 LYS C    C -22.000 20.731  5.832 1.00 . A X . 54 LYS C    1 1 
       18 24537 1 1 54 LYS CA   C -23.029 19.857  5.123 1.00 . A X . 54 LYS CA   1 1 
       18 24538 1 1 54 LYS CB   C -23.879 20.725  4.194 1.00 . A X . 54 LYS CB   1 1 
       18 24539 1 1 54 LYS CD   C -23.827 22.322  2.276 1.00 . A X . 54 LYS CD   1 1 
       18 24540 1 1 54 LYS CE   C -23.747 21.791  0.842 1.00 . A X . 54 LYS CE   1 1 
       18 24541 1 1 54 LYS CG   C -22.974 21.446  3.195 1.00 . A X . 54 LYS CG   1 1 
       18 24542 1 1 54 LYS H    H -24.835 19.416  6.146 1.00 . A X . 54 LYS H    1 1 
       18 24543 1 1 54 LYS HA   H -22.512 19.118  4.530 1.00 . A X . 54 LYS HA   1 1 
       18 24544 1 1 54 LYS HB2  H -24.579 20.100  3.661 1.00 . A X . 54 LYS HB2  1 1 
       18 24545 1 1 54 LYS HB3  H -24.420 21.455  4.777 1.00 . A X . 54 LYS HB3  1 1 
       18 24546 1 1 54 LYS HD2  H -24.854 22.300  2.610 1.00 . A X . 54 LYS HD2  1 1 
       18 24547 1 1 54 LYS HD3  H -23.460 23.336  2.303 1.00 . A X . 54 LYS HD3  1 1 
       18 24548 1 1 54 LYS HE2  H -23.869 22.610  0.150 1.00 . A X . 54 LYS HE2  1 1 
       18 24549 1 1 54 LYS HE3  H -22.784 21.327  0.682 1.00 . A X . 54 LYS HE3  1 1 
       18 24550 1 1 54 LYS HG2  H -22.268 22.065  3.731 1.00 . A X . 54 LYS HG2  1 1 
       18 24551 1 1 54 LYS HG3  H -22.437 20.720  2.603 1.00 . A X . 54 LYS HG3  1 1 
       18 24552 1 1 54 LYS HZ1  H -25.703 21.119  1.072 1.00 . A X . 54 LYS HZ1  1 1 
       18 24553 1 1 54 LYS HZ2  H -24.542 19.879  1.037 1.00 . A X . 54 LYS HZ2  1 1 
       18 24554 1 1 54 LYS HZ3  H -24.985 20.671 -0.398 1.00 . A X . 54 LYS HZ3  1 1 
       18 24555 1 1 54 LYS N    N -23.888 19.174  6.086 1.00 . A X . 54 LYS N    1 1 
       18 24556 1 1 54 LYS NZ   N -24.826 20.789  0.622 1.00 . A X . 54 LYS NZ   1 1 
       18 24557 1 1 54 LYS O    O -20.810 20.686  5.522 1.00 . A X . 54 LYS O    1 1 
       18 24558 1 1 55 PHE C    C -20.578 21.618  8.343 1.00 . A X . 55 PHE C    1 1 
       18 24559 1 1 55 PHE CA   C -21.610 22.415  7.548 1.00 . A X . 55 PHE CA   1 1 
       18 24560 1 1 55 PHE CB   C -22.470 23.277  8.478 1.00 . A X . 55 PHE CB   1 1 
       18 24561 1 1 55 PHE CD1  C -21.052 25.340  8.723 1.00 . A X . 55 PHE CD1  1 1 
       18 24562 1 1 55 PHE CD2  C -21.309 23.874 10.637 1.00 . A X . 55 PHE CD2  1 1 
       18 24563 1 1 55 PHE CE1  C -20.238 26.188  9.479 1.00 . A X . 55 PHE CE1  1 1 
       18 24564 1 1 55 PHE CE2  C -20.493 24.725 11.394 1.00 . A X . 55 PHE CE2  1 1 
       18 24565 1 1 55 PHE CG   C -21.587 24.183  9.301 1.00 . A X . 55 PHE CG   1 1 
       18 24566 1 1 55 PHE CZ   C -19.958 25.881 10.815 1.00 . A X . 55 PHE CZ   1 1 
       18 24567 1 1 55 PHE H    H -23.430 21.519  6.986 1.00 . A X . 55 PHE H    1 1 
       18 24568 1 1 55 PHE HA   H -21.089 23.064  6.859 1.00 . A X . 55 PHE HA   1 1 
       18 24569 1 1 55 PHE HB2  H -23.140 23.879  7.880 1.00 . A X . 55 PHE HB2  1 1 
       18 24570 1 1 55 PHE HB3  H -23.048 22.642  9.131 1.00 . A X . 55 PHE HB3  1 1 
       18 24571 1 1 55 PHE HD1  H -21.268 25.577  7.693 1.00 . A X . 55 PHE HD1  1 1 
       18 24572 1 1 55 PHE HD2  H -21.723 22.982 11.084 1.00 . A X . 55 PHE HD2  1 1 
       18 24573 1 1 55 PHE HE1  H -19.825 27.081  9.032 1.00 . A X . 55 PHE HE1  1 1 
       18 24574 1 1 55 PHE HE2  H -20.277 24.489 12.426 1.00 . A X . 55 PHE HE2  1 1 
       18 24575 1 1 55 PHE HZ   H -19.330 26.538 11.397 1.00 . A X . 55 PHE HZ   1 1 
       18 24576 1 1 55 PHE N    N -22.474 21.524  6.786 1.00 . A X . 55 PHE N    1 1 
       18 24577 1 1 55 PHE O    O -19.385 21.919  8.310 1.00 . A X . 55 PHE O    1 1 
       18 24578 1 1 56 ILE C    C -19.155 19.044  8.922 1.00 . A X . 56 ILE C    1 1 
       18 24579 1 1 56 ILE CA   C -20.159 19.739  9.833 1.00 . A X . 56 ILE CA   1 1 
       18 24580 1 1 56 ILE CB   C -20.974 18.694 10.595 1.00 . A X . 56 ILE CB   1 1 
       18 24581 1 1 56 ILE CD1  C -20.831 20.055 12.681 1.00 . A X . 56 ILE CD1  1 1 
       18 24582 1 1 56 ILE CG1  C -21.786 19.386 11.691 1.00 . A X . 56 ILE CG1  1 1 
       18 24583 1 1 56 ILE CG2  C -20.028 17.672 11.229 1.00 . A X . 56 ILE CG2  1 1 
       18 24584 1 1 56 ILE H    H -22.003 20.390  9.023 1.00 . A X . 56 ILE H    1 1 
       18 24585 1 1 56 ILE HA   H -19.624 20.353 10.548 1.00 . A X . 56 ILE HA   1 1 
       18 24586 1 1 56 ILE HB   H -21.642 18.191  9.912 1.00 . A X . 56 ILE HB   1 1 
       18 24587 1 1 56 ILE HD11 H -20.499 21.000 12.278 1.00 . A X . 56 ILE HD11 1 1 
       18 24588 1 1 56 ILE HD12 H -19.978 19.414 12.846 1.00 . A X . 56 ILE HD12 1 1 
       18 24589 1 1 56 ILE HD13 H -21.341 20.221 13.617 1.00 . A X . 56 ILE HD13 1 1 
       18 24590 1 1 56 ILE HG12 H -22.426 20.133 11.246 1.00 . A X . 56 ILE HG12 1 1 
       18 24591 1 1 56 ILE HG13 H -22.388 18.656 12.211 1.00 . A X . 56 ILE HG13 1 1 
       18 24592 1 1 56 ILE HG21 H -19.413 18.161 11.971 1.00 . A X . 56 ILE HG21 1 1 
       18 24593 1 1 56 ILE HG22 H -19.396 17.242 10.466 1.00 . A X . 56 ILE HG22 1 1 
       18 24594 1 1 56 ILE HG23 H -20.606 16.891 11.700 1.00 . A X . 56 ILE HG23 1 1 
       18 24595 1 1 56 ILE N    N -21.046 20.591  9.046 1.00 . A X . 56 ILE N    1 1 
       18 24596 1 1 56 ILE O    O -17.976 18.942  9.249 1.00 . A X . 56 ILE O    1 1 
       18 24597 1 1 57 SER C    C -17.700 18.823  6.286 1.00 . A X . 57 SER C    1 1 
       18 24598 1 1 57 SER CA   C -18.789 17.884  6.809 1.00 . A X . 57 SER CA   1 1 
       18 24599 1 1 57 SER CB   C -19.635 17.381  5.640 1.00 . A X . 57 SER CB   1 1 
       18 24600 1 1 57 SER H    H -20.592 18.690  7.584 1.00 . A X . 57 SER H    1 1 
       18 24601 1 1 57 SER HA   H -18.321 17.038  7.288 1.00 . A X . 57 SER HA   1 1 
       18 24602 1 1 57 SER HB2  H -20.202 18.197  5.225 1.00 . A X . 57 SER HB2  1 1 
       18 24603 1 1 57 SER HB3  H -18.987 16.971  4.877 1.00 . A X . 57 SER HB3  1 1 
       18 24604 1 1 57 SER HG   H -20.055 15.823  6.728 1.00 . A X . 57 SER HG   1 1 
       18 24605 1 1 57 SER N    N -19.640 18.570  7.778 1.00 . A X . 57 SER N    1 1 
       18 24606 1 1 57 SER O    O -16.553 18.420  6.096 1.00 . A X . 57 SER O    1 1 
       18 24607 1 1 57 SER OG   O -20.530 16.379  6.107 1.00 . A X . 57 SER OG   1 1 
       18 24608 1 1 58 ALA C    C -15.993 21.304  6.544 1.00 . A X . 58 ALA C    1 1 
       18 24609 1 1 58 ALA CA   C -17.139 21.086  5.559 1.00 . A X . 58 ALA CA   1 1 
       18 24610 1 1 58 ALA CB   C -17.876 22.406  5.334 1.00 . A X . 58 ALA CB   1 1 
       18 24611 1 1 58 ALA H    H -19.002 20.339  6.233 1.00 . A X . 58 ALA H    1 1 
       18 24612 1 1 58 ALA HA   H -16.733 20.751  4.616 1.00 . A X . 58 ALA HA   1 1 
       18 24613 1 1 58 ALA HB1  H -17.170 23.223  5.373 1.00 . A X . 58 ALA HB1  1 1 
       18 24614 1 1 58 ALA HB2  H -18.621 22.538  6.105 1.00 . A X . 58 ALA HB2  1 1 
       18 24615 1 1 58 ALA HB3  H -18.357 22.391  4.368 1.00 . A X . 58 ALA HB3  1 1 
       18 24616 1 1 58 ALA N    N -18.075 20.078  6.057 1.00 . A X . 58 ALA N    1 1 
       18 24617 1 1 58 ALA O    O -14.846 21.514  6.149 1.00 . A X . 58 ALA O    1 1 
       18 24618 1 1 59 PHE C    C -15.002 20.071  9.527 1.00 . A X . 59 PHE C    1 1 
       18 24619 1 1 59 PHE CA   C -15.316 21.411  8.873 1.00 . A X . 59 PHE CA   1 1 
       18 24620 1 1 59 PHE CB   C -15.807 22.401  9.927 1.00 . A X . 59 PHE CB   1 1 
       18 24621 1 1 59 PHE CD1  C -17.059 24.588  9.819 1.00 . A X . 59 PHE CD1  1 1 
       18 24622 1 1 59 PHE CD2  C -15.403 24.104  8.115 1.00 . A X . 59 PHE CD2  1 1 
       18 24623 1 1 59 PHE CE1  C -17.326 25.820  9.210 1.00 . A X . 59 PHE CE1  1 1 
       18 24624 1 1 59 PHE CE2  C -15.669 25.336  7.506 1.00 . A X . 59 PHE CE2  1 1 
       18 24625 1 1 59 PHE CG   C -16.097 23.729  9.271 1.00 . A X . 59 PHE CG   1 1 
       18 24626 1 1 59 PHE CZ   C -16.631 26.194  8.053 1.00 . A X . 59 PHE CZ   1 1 
       18 24627 1 1 59 PHE H    H -17.247 21.028  8.061 1.00 . A X . 59 PHE H    1 1 
       18 24628 1 1 59 PHE HA   H -14.414 21.800  8.425 1.00 . A X . 59 PHE HA   1 1 
       18 24629 1 1 59 PHE HB2  H -16.705 22.020 10.392 1.00 . A X . 59 PHE HB2  1 1 
       18 24630 1 1 59 PHE HB3  H -15.037 22.530 10.673 1.00 . A X . 59 PHE HB3  1 1 
       18 24631 1 1 59 PHE HD1  H -17.596 24.300 10.710 1.00 . A X . 59 PHE HD1  1 1 
       18 24632 1 1 59 PHE HD2  H -14.661 23.442  7.693 1.00 . A X . 59 PHE HD2  1 1 
       18 24633 1 1 59 PHE HE1  H -18.067 26.482  9.632 1.00 . A X . 59 PHE HE1  1 1 
       18 24634 1 1 59 PHE HE2  H -15.133 25.624  6.614 1.00 . A X . 59 PHE HE2  1 1 
       18 24635 1 1 59 PHE HZ   H -16.836 27.144  7.583 1.00 . A X . 59 PHE HZ   1 1 
       18 24636 1 1 59 PHE N    N -16.318 21.236  7.827 1.00 . A X . 59 PHE N    1 1 
       18 24637 1 1 59 PHE O    O -14.235 19.994 10.486 1.00 . A X . 59 PHE O    1 1 
       18 24638 1 1 60 LYS C    C -13.948 17.271  9.391 1.00 . A X . 60 LYS C    1 1 
       18 24639 1 1 60 LYS CA   C -15.410 17.673  9.505 1.00 . A X . 60 LYS CA   1 1 
       18 24640 1 1 60 LYS CB   C -16.281 16.680  8.735 1.00 . A X . 60 LYS CB   1 1 
       18 24641 1 1 60 LYS CD   C -17.070 14.311  8.651 1.00 . A X . 60 LYS CD   1 1 
       18 24642 1 1 60 LYS CE   C -16.743 14.158  7.165 1.00 . A X . 60 LYS CE   1 1 
       18 24643 1 1 60 LYS CG   C -16.069 15.273  9.295 1.00 . A X . 60 LYS CG   1 1 
       18 24644 1 1 60 LYS H    H -16.202 19.155  8.225 1.00 . A X . 60 LYS H    1 1 
       18 24645 1 1 60 LYS HA   H -15.696 17.651 10.546 1.00 . A X . 60 LYS HA   1 1 
       18 24646 1 1 60 LYS HB2  H -17.319 16.958  8.844 1.00 . A X . 60 LYS HB2  1 1 
       18 24647 1 1 60 LYS HB3  H -16.009 16.696  7.691 1.00 . A X . 60 LYS HB3  1 1 
       18 24648 1 1 60 LYS HD2  H -17.005 13.347  9.136 1.00 . A X . 60 LYS HD2  1 1 
       18 24649 1 1 60 LYS HD3  H -18.068 14.704  8.759 1.00 . A X . 60 LYS HD3  1 1 
       18 24650 1 1 60 LYS HE2  H -16.849 15.114  6.673 1.00 . A X . 60 LYS HE2  1 1 
       18 24651 1 1 60 LYS HE3  H -15.728 13.807  7.054 1.00 . A X . 60 LYS HE3  1 1 
       18 24652 1 1 60 LYS HG2  H -15.063 14.946  9.075 1.00 . A X . 60 LYS HG2  1 1 
       18 24653 1 1 60 LYS HG3  H -16.218 15.283 10.364 1.00 . A X . 60 LYS HG3  1 1 
       18 24654 1 1 60 LYS HZ1  H -18.203 13.633  5.777 1.00 . A X . 60 LYS HZ1  1 1 
       18 24655 1 1 60 LYS HZ2  H -18.347 12.835  7.270 1.00 . A X . 60 LYS HZ2  1 1 
       18 24656 1 1 60 LYS HZ3  H -17.139 12.372  6.169 1.00 . A X . 60 LYS HZ3  1 1 
       18 24657 1 1 60 LYS N    N -15.609 19.021  8.991 1.00 . A X . 60 LYS N    1 1 
       18 24658 1 1 60 LYS NZ   N -17.679 13.175  6.548 1.00 . A X . 60 LYS NZ   1 1 
       18 24659 1 1 60 LYS O    O -13.406 16.595 10.266 1.00 . A X . 60 LYS O    1 1 
       18 24660 1 1 61 ASN C    C -11.032 18.112  9.073 1.00 . A X . 61 ASN C    1 1 
       18 24661 1 1 61 ASN CA   C -11.917 17.368  8.081 1.00 . A X . 61 ASN CA   1 1 
       18 24662 1 1 61 ASN CB   C -11.514 17.745  6.655 1.00 . A X . 61 ASN CB   1 1 
       18 24663 1 1 61 ASN CG   C -11.565 19.259  6.482 1.00 . A X . 61 ASN CG   1 1 
       18 24664 1 1 61 ASN H    H -13.799 18.236  7.648 1.00 . A X . 61 ASN H    1 1 
       18 24665 1 1 61 ASN HA   H -11.776 16.306  8.213 1.00 . A X . 61 ASN HA   1 1 
       18 24666 1 1 61 ASN HB2  H -10.511 17.394  6.461 1.00 . A X . 61 ASN HB2  1 1 
       18 24667 1 1 61 ASN HB3  H -12.196 17.284  5.955 1.00 . A X . 61 ASN HB3  1 1 
       18 24668 1 1 61 ASN HD21 H -11.478 19.186  4.500 1.00 . A X . 61 ASN HD21 1 1 
       18 24669 1 1 61 ASN HD22 H -11.564 20.745  5.165 1.00 . A X . 61 ASN HD22 1 1 
       18 24670 1 1 61 ASN N    N -13.316 17.691  8.304 1.00 . A X . 61 ASN N    1 1 
       18 24671 1 1 61 ASN ND2  N -11.533 19.773  5.282 1.00 . A X . 61 ASN ND2  1 1 
       18 24672 1 1 61 ASN O    O  -9.818 17.912  9.102 1.00 . A X . 61 ASN O    1 1 
       18 24673 1 1 61 ASN OD1  O -11.635 19.994  7.467 1.00 . A X . 61 ASN OD1  1 1 
       18 24674 1 1 62 GLY C    C -10.452 21.079 10.340 1.00 . A X . 62 GLY C    1 1 
       18 24675 1 1 62 GLY CA   C -10.884 19.724 10.888 1.00 . A X . 62 GLY CA   1 1 
       18 24676 1 1 62 GLY H    H -12.609 19.106  9.852 1.00 . A X . 62 GLY H    1 1 
       18 24677 1 1 62 GLY HA2  H -11.503 19.875 11.761 1.00 . A X . 62 GLY HA2  1 1 
       18 24678 1 1 62 GLY HA3  H -10.007 19.162 11.167 1.00 . A X . 62 GLY HA3  1 1 
       18 24679 1 1 62 GLY N    N -11.640 18.969  9.896 1.00 . A X . 62 GLY N    1 1 
       18 24680 1 1 62 GLY O    O -10.485 21.313  9.132 1.00 . A X . 62 GLY O    1 1 
       18 24681 1 1 63 TRP C    C  -8.532 23.192  9.756 1.00 . A X . 63 TRP C    1 1 
       18 24682 1 1 63 TRP CA   C  -9.599 23.298 10.843 1.00 . A X . 63 TRP CA   1 1 
       18 24683 1 1 63 TRP CB   C  -9.005 24.026 12.041 1.00 . A X . 63 TRP CB   1 1 
       18 24684 1 1 63 TRP CD1  C  -9.280 26.513 11.654 1.00 . A X . 63 TRP CD1  1 1 
       18 24685 1 1 63 TRP CD2  C  -7.261 25.743 11.041 1.00 . A X . 63 TRP CD2  1 1 
       18 24686 1 1 63 TRP CE2  C  -7.256 27.130 10.785 1.00 . A X . 63 TRP CE2  1 1 
       18 24687 1 1 63 TRP CE3  C  -6.105 25.009 10.737 1.00 . A X . 63 TRP CE3  1 1 
       18 24688 1 1 63 TRP CG   C  -8.545 25.378 11.613 1.00 . A X . 63 TRP CG   1 1 
       18 24689 1 1 63 TRP CH2  C  -4.998 27.018  9.946 1.00 . A X . 63 TRP CH2  1 1 
       18 24690 1 1 63 TRP CZ2  C  -6.139 27.763 10.243 1.00 . A X . 63 TRP CZ2  1 1 
       18 24691 1 1 63 TRP CZ3  C  -4.980 25.641 10.190 1.00 . A X . 63 TRP CZ3  1 1 
       18 24692 1 1 63 TRP H    H -10.039 21.723 12.189 1.00 . A X . 63 TRP H    1 1 
       18 24693 1 1 63 TRP HA   H -10.443 23.864 10.472 1.00 . A X . 63 TRP HA   1 1 
       18 24694 1 1 63 TRP HB2  H  -9.757 24.126 12.811 1.00 . A X . 63 TRP HB2  1 1 
       18 24695 1 1 63 TRP HB3  H  -8.166 23.464 12.425 1.00 . A X . 63 TRP HB3  1 1 
       18 24696 1 1 63 TRP HD1  H -10.292 26.597 12.022 1.00 . A X . 63 TRP HD1  1 1 
       18 24697 1 1 63 TRP HE1  H  -8.799 28.492 11.118 1.00 . A X . 63 TRP HE1  1 1 
       18 24698 1 1 63 TRP HE3  H  -6.090 23.949 10.914 1.00 . A X . 63 TRP HE3  1 1 
       18 24699 1 1 63 TRP HH2  H  -4.130 27.504  9.524 1.00 . A X . 63 TRP HH2  1 1 
       18 24700 1 1 63 TRP HZ2  H  -6.156 28.817 10.055 1.00 . A X . 63 TRP HZ2  1 1 
       18 24701 1 1 63 TRP HZ3  H  -4.097 25.065  9.961 1.00 . A X . 63 TRP HZ3  1 1 
       18 24702 1 1 63 TRP N    N -10.042 21.968 11.241 1.00 . A X . 63 TRP N    1 1 
       18 24703 1 1 63 TRP NE1  N  -8.509 27.558 11.180 1.00 . A X . 63 TRP NE1  1 1 
       18 24704 1 1 63 TRP O    O  -7.602 22.393  9.863 1.00 . A X . 63 TRP O    1 1 
       18 24705 1 1 64 ASN C    C  -6.741 25.153  7.721 1.00 . A X . 64 ASN C    1 1 
       18 24706 1 1 64 ASN CA   C  -7.714 23.980  7.611 1.00 . A X . 64 ASN CA   1 1 
       18 24707 1 1 64 ASN CB   C  -8.457 24.052  6.276 1.00 . A X . 64 ASN CB   1 1 
       18 24708 1 1 64 ASN CG   C  -7.467 24.237  5.131 1.00 . A X . 64 ASN CG   1 1 
       18 24709 1 1 64 ASN H    H  -9.434 24.614  8.677 1.00 . A X . 64 ASN H    1 1 
       18 24710 1 1 64 ASN HA   H  -7.155 23.058  7.648 1.00 . A X . 64 ASN HA   1 1 
       18 24711 1 1 64 ASN HB2  H  -9.010 23.136  6.126 1.00 . A X . 64 ASN HB2  1 1 
       18 24712 1 1 64 ASN HB3  H  -9.144 24.887  6.292 1.00 . A X . 64 ASN HB3  1 1 
       18 24713 1 1 64 ASN HD21 H  -7.002 22.309  5.029 1.00 . A X . 64 ASN HD21 1 1 
       18 24714 1 1 64 ASN HD22 H  -6.199 23.309  3.917 1.00 . A X . 64 ASN HD22 1 1 
       18 24715 1 1 64 ASN N    N  -8.672 23.998  8.711 1.00 . A X . 64 ASN N    1 1 
       18 24716 1 1 64 ASN ND2  N  -6.837 23.199  4.653 1.00 . A X . 64 ASN ND2  1 1 
       18 24717 1 1 64 ASN O    O  -6.907 26.031  8.564 1.00 . A X . 64 ASN O    1 1 
       18 24718 1 1 64 ASN OD1  O  -7.260 25.356  4.661 1.00 . A X . 64 ASN OD1  1 1 
       18 24719 1 1 65 GLN C    C  -5.429 27.540  6.439 1.00 . A X . 65 GLN C    1 1 
       18 24720 1 1 65 GLN CA   C  -4.751 26.242  6.855 1.00 . A X . 65 GLN CA   1 1 
       18 24721 1 1 65 GLN CB   C  -3.619 25.919  5.877 1.00 . A X . 65 GLN CB   1 1 
       18 24722 1 1 65 GLN CD   C  -1.697 24.387  5.416 1.00 . A X . 65 GLN CD   1 1 
       18 24723 1 1 65 GLN CG   C  -2.844 24.697  6.372 1.00 . A X . 65 GLN CG   1 1 
       18 24724 1 1 65 GLN H    H  -5.657 24.444  6.195 1.00 . A X . 65 GLN H    1 1 
       18 24725 1 1 65 GLN HA   H  -4.342 26.351  7.846 1.00 . A X . 65 GLN HA   1 1 
       18 24726 1 1 65 GLN HB2  H  -4.036 25.711  4.902 1.00 . A X . 65 GLN HB2  1 1 
       18 24727 1 1 65 GLN HB3  H  -2.950 26.764  5.810 1.00 . A X . 65 GLN HB3  1 1 
       18 24728 1 1 65 GLN HE21 H  -2.149 22.457  5.265 1.00 . A X . 65 GLN HE21 1 1 
       18 24729 1 1 65 GLN HE22 H  -0.797 22.962  4.363 1.00 . A X . 65 GLN HE22 1 1 
       18 24730 1 1 65 GLN HG2  H  -2.447 24.899  7.357 1.00 . A X . 65 GLN HG2  1 1 
       18 24731 1 1 65 GLN HG3  H  -3.508 23.847  6.421 1.00 . A X . 65 GLN HG3  1 1 
       18 24732 1 1 65 GLN N    N  -5.735 25.166  6.853 1.00 . A X . 65 GLN N    1 1 
       18 24733 1 1 65 GLN NE2  N  -1.534 23.167  4.979 1.00 . A X . 65 GLN NE2  1 1 
       18 24734 1 1 65 GLN O    O  -4.830 28.616  6.460 1.00 . A X . 65 GLN O    1 1 
       18 24735 1 1 65 GLN OE1  O  -0.930 25.279  5.056 1.00 . A X . 65 GLN OE1  1 1 
       18 24736 1 1 66 GLU C    C  -7.137 29.826  6.332 1.00 . A X . 66 GLU C    1 1 
       18 24737 1 1 66 GLU CA   C  -7.485 28.533  5.584 1.00 . A X . 66 GLU CA   1 1 
       18 24738 1 1 66 GLU CB   C  -8.955 28.181  5.818 1.00 . A X . 66 GLU CB   1 1 
       18 24739 1 1 66 GLU CD   C -11.257 29.112  6.112 1.00 . A X . 66 GLU CD   1 1 
       18 24740 1 1 66 GLU CG   C  -9.780 29.459  5.959 1.00 . A X . 66 GLU CG   1 1 
       18 24741 1 1 66 GLU H    H  -7.081 26.508  6.038 1.00 . A X . 66 GLU H    1 1 
       18 24742 1 1 66 GLU HA   H  -7.327 28.680  4.528 1.00 . A X . 66 GLU HA   1 1 
       18 24743 1 1 66 GLU HB2  H  -9.324 27.606  4.980 1.00 . A X . 66 GLU HB2  1 1 
       18 24744 1 1 66 GLU HB3  H  -9.039 27.593  6.728 1.00 . A X . 66 GLU HB3  1 1 
       18 24745 1 1 66 GLU HG2  H  -9.448 30.000  6.833 1.00 . A X . 66 GLU HG2  1 1 
       18 24746 1 1 66 GLU HG3  H  -9.645 30.073  5.081 1.00 . A X . 66 GLU HG3  1 1 
       18 24747 1 1 66 GLU N    N  -6.687 27.405  6.041 1.00 . A X . 66 GLU N    1 1 
       18 24748 1 1 66 GLU O    O  -6.586 30.751  5.740 1.00 . A X . 66 GLU O    1 1 
       18 24749 1 1 66 GLU OE1  O -11.572 27.934  6.102 1.00 . A X . 66 GLU OE1  1 1 
       18 24750 1 1 66 GLU OE2  O -12.050 30.030  6.238 1.00 . A X . 66 GLU OE2  1 1 
       18 24751 1 1 67 TYR C    C  -6.946 30.693  9.899 1.00 . A X . 67 TYR C    1 1 
       18 24752 1 1 67 TYR CA   C  -7.135 31.067  8.432 1.00 . A X . 67 TYR CA   1 1 
       18 24753 1 1 67 TYR CB   C  -8.256 32.107  8.320 1.00 . A X . 67 TYR CB   1 1 
       18 24754 1 1 67 TYR CD1  C  -9.746 32.227  6.289 1.00 . A X . 67 TYR CD1  1 1 
       18 24755 1 1 67 TYR CD2  C  -7.467 33.032  6.118 1.00 . A X . 67 TYR CD2  1 1 
       18 24756 1 1 67 TYR CE1  C  -9.966 32.561  4.948 1.00 . A X . 67 TYR CE1  1 1 
       18 24757 1 1 67 TYR CE2  C  -7.686 33.367  4.779 1.00 . A X . 67 TYR CE2  1 1 
       18 24758 1 1 67 TYR CG   C  -8.495 32.461  6.873 1.00 . A X . 67 TYR CG   1 1 
       18 24759 1 1 67 TYR CZ   C  -8.935 33.132  4.192 1.00 . A X . 67 TYR CZ   1 1 
       18 24760 1 1 67 TYR H    H  -7.876 29.113  8.047 1.00 . A X . 67 TYR H    1 1 
       18 24761 1 1 67 TYR HA   H  -6.220 31.506  8.065 1.00 . A X . 67 TYR HA   1 1 
       18 24762 1 1 67 TYR HB2  H  -9.165 31.705  8.746 1.00 . A X . 67 TYR HB2  1 1 
       18 24763 1 1 67 TYR HB3  H  -7.969 32.996  8.859 1.00 . A X . 67 TYR HB3  1 1 
       18 24764 1 1 67 TYR HD1  H -10.541 31.786  6.873 1.00 . A X . 67 TYR HD1  1 1 
       18 24765 1 1 67 TYR HD2  H  -6.502 33.212  6.569 1.00 . A X . 67 TYR HD2  1 1 
       18 24766 1 1 67 TYR HE1  H -10.930 32.380  4.497 1.00 . A X . 67 TYR HE1  1 1 
       18 24767 1 1 67 TYR HE2  H  -6.890 33.803  4.199 1.00 . A X . 67 TYR HE2  1 1 
       18 24768 1 1 67 TYR HH   H  -9.937 34.014  2.825 1.00 . A X . 67 TYR HH   1 1 
       18 24769 1 1 67 TYR N    N  -7.440 29.879  7.627 1.00 . A X . 67 TYR N    1 1 
       18 24770 1 1 67 TYR O    O  -7.910 30.367 10.593 1.00 . A X . 67 TYR O    1 1 
       18 24771 1 1 67 TYR OH   O  -9.150 33.464  2.869 1.00 . A X . 67 TYR OH   1 1 
       18 24772 1 1 68 GLU C    C  -6.102 31.284 12.725 1.00 . A X . 68 GLU C    1 1 
       18 24773 1 1 68 GLU CA   C  -5.396 30.355 11.742 1.00 . A X . 68 GLU CA   1 1 
       18 24774 1 1 68 GLU CB   C  -3.887 30.421 11.976 1.00 . A X . 68 GLU CB   1 1 
       18 24775 1 1 68 GLU CD   C  -1.688 29.431 11.311 1.00 . A X . 68 GLU CD   1 1 
       18 24776 1 1 68 GLU CG   C  -3.203 29.280 11.220 1.00 . A X . 68 GLU CG   1 1 
       18 24777 1 1 68 GLU H    H  -4.969 30.955  9.751 1.00 . A X . 68 GLU H    1 1 
       18 24778 1 1 68 GLU HA   H  -5.730 29.343 11.918 1.00 . A X . 68 GLU HA   1 1 
       18 24779 1 1 68 GLU HB2  H  -3.508 31.368 11.621 1.00 . A X . 68 GLU HB2  1 1 
       18 24780 1 1 68 GLU HB3  H  -3.680 30.323 13.032 1.00 . A X . 68 GLU HB3  1 1 
       18 24781 1 1 68 GLU HG2  H  -3.497 28.335 11.653 1.00 . A X . 68 GLU HG2  1 1 
       18 24782 1 1 68 GLU HG3  H  -3.503 29.309 10.182 1.00 . A X . 68 GLU HG3  1 1 
       18 24783 1 1 68 GLU N    N  -5.700 30.718 10.360 1.00 . A X . 68 GLU N    1 1 
       18 24784 1 1 68 GLU O    O  -6.583 30.846 13.769 1.00 . A X . 68 GLU O    1 1 
       18 24785 1 1 68 GLU OE1  O  -1.241 30.480 11.743 1.00 . A X . 68 GLU OE1  1 1 
       18 24786 1 1 68 GLU OE2  O  -0.997 28.493 10.947 1.00 . A X . 68 GLU OE2  1 1 
       18 24787 1 1 69 ASP C    C  -8.294 33.243 13.402 1.00 . A X . 69 ASP C    1 1 
       18 24788 1 1 69 ASP CA   C  -6.802 33.543 13.255 1.00 . A X . 69 ASP CA   1 1 
       18 24789 1 1 69 ASP CB   C  -6.616 34.947 12.678 1.00 . A X . 69 ASP CB   1 1 
       18 24790 1 1 69 ASP CG   C  -7.056 35.996 13.696 1.00 . A X . 69 ASP CG   1 1 
       18 24791 1 1 69 ASP H    H  -5.752 32.858 11.546 1.00 . A X . 69 ASP H    1 1 
       18 24792 1 1 69 ASP HA   H  -6.340 33.505 14.230 1.00 . A X . 69 ASP HA   1 1 
       18 24793 1 1 69 ASP HB2  H  -5.575 35.100 12.435 1.00 . A X . 69 ASP HB2  1 1 
       18 24794 1 1 69 ASP HB3  H  -7.211 35.049 11.783 1.00 . A X . 69 ASP HB3  1 1 
       18 24795 1 1 69 ASP N    N  -6.157 32.564 12.389 1.00 . A X . 69 ASP N    1 1 
       18 24796 1 1 69 ASP O    O  -9.010 33.960 14.101 1.00 . A X . 69 ASP O    1 1 
       18 24797 1 1 69 ASP OD1  O  -7.638 35.614 14.698 1.00 . A X . 69 ASP OD1  1 1 
       18 24798 1 1 69 ASP OD2  O  -6.806 37.165 13.458 1.00 . A X . 69 ASP OD2  1 1 
       18 24799 1 1 70 GLU C    C -10.374 30.410 13.354 1.00 . A X . 70 GLU C    1 1 
       18 24800 1 1 70 GLU CA   C -10.175 31.822 12.806 1.00 . A X . 70 GLU CA   1 1 
       18 24801 1 1 70 GLU CB   C -10.798 31.941 11.417 1.00 . A X . 70 GLU CB   1 1 
       18 24802 1 1 70 GLU CD   C  -9.748 34.112 10.763 1.00 . A X . 70 GLU CD   1 1 
       18 24803 1 1 70 GLU CG   C -11.057 33.418 11.114 1.00 . A X . 70 GLU CG   1 1 
       18 24804 1 1 70 GLU H    H  -8.153 31.644 12.196 1.00 . A X . 70 GLU H    1 1 
       18 24805 1 1 70 GLU HA   H -10.677 32.513 13.462 1.00 . A X . 70 GLU HA   1 1 
       18 24806 1 1 70 GLU HB2  H -10.121 31.532 10.682 1.00 . A X . 70 GLU HB2  1 1 
       18 24807 1 1 70 GLU HB3  H -11.732 31.399 11.391 1.00 . A X . 70 GLU HB3  1 1 
       18 24808 1 1 70 GLU HG2  H -11.739 33.498 10.280 1.00 . A X . 70 GLU HG2  1 1 
       18 24809 1 1 70 GLU HG3  H -11.492 33.891 11.982 1.00 . A X . 70 GLU HG3  1 1 
       18 24810 1 1 70 GLU N    N  -8.762 32.188 12.738 1.00 . A X . 70 GLU N    1 1 
       18 24811 1 1 70 GLU O    O -11.496 29.905 13.384 1.00 . A X . 70 GLU O    1 1 
       18 24812 1 1 70 GLU OE1  O  -8.746 33.426 10.664 1.00 . A X . 70 GLU OE1  1 1 
       18 24813 1 1 70 GLU OE2  O  -9.763 35.324 10.616 1.00 . A X . 70 GLU OE2  1 1 
       18 24814 1 1 71 GLU C    C -10.344 28.335 15.463 1.00 . A X . 71 GLU C    1 1 
       18 24815 1 1 71 GLU CA   C  -9.376 28.406 14.290 1.00 . A X . 71 GLU CA   1 1 
       18 24816 1 1 71 GLU CB   C  -7.998 27.917 14.737 1.00 . A X . 71 GLU CB   1 1 
       18 24817 1 1 71 GLU CD   C  -8.644 26.260 16.496 1.00 . A X . 71 GLU CD   1 1 
       18 24818 1 1 71 GLU CG   C  -8.082 26.431 15.090 1.00 . A X . 71 GLU CG   1 1 
       18 24819 1 1 71 GLU H    H  -8.412 30.200 13.693 1.00 . A X . 71 GLU H    1 1 
       18 24820 1 1 71 GLU HA   H  -9.737 27.761 13.509 1.00 . A X . 71 GLU HA   1 1 
       18 24821 1 1 71 GLU HB2  H  -7.288 28.060 13.934 1.00 . A X . 71 GLU HB2  1 1 
       18 24822 1 1 71 GLU HB3  H  -7.681 28.475 15.606 1.00 . A X . 71 GLU HB3  1 1 
       18 24823 1 1 71 GLU HG2  H  -8.727 25.930 14.382 1.00 . A X . 71 GLU HG2  1 1 
       18 24824 1 1 71 GLU HG3  H  -7.095 25.995 15.046 1.00 . A X . 71 GLU HG3  1 1 
       18 24825 1 1 71 GLU N    N  -9.288 29.768 13.769 1.00 . A X . 71 GLU N    1 1 
       18 24826 1 1 71 GLU O    O -11.097 27.370 15.594 1.00 . A X . 71 GLU O    1 1 
       18 24827 1 1 71 GLU OE1  O  -8.483 27.171 17.292 1.00 . A X . 71 GLU OE1  1 1 
       18 24828 1 1 71 GLU OE2  O  -9.225 25.220 16.759 1.00 . A X . 71 GLU OE2  1 1 
       18 24829 1 1 72 GLU C    C -12.674 29.308 16.976 1.00 . A X . 72 GLU C    1 1 
       18 24830 1 1 72 GLU CA   C -11.229 29.370 17.456 1.00 . A X . 72 GLU CA   1 1 
       18 24831 1 1 72 GLU CB   C -11.013 30.642 18.278 1.00 . A X . 72 GLU CB   1 1 
       18 24832 1 1 72 GLU CD   C  -9.599 29.357 19.894 1.00 . A X . 72 GLU CD   1 1 
       18 24833 1 1 72 GLU CG   C  -9.654 30.574 18.975 1.00 . A X . 72 GLU CG   1 1 
       18 24834 1 1 72 GLU H    H  -9.712 30.099 16.167 1.00 . A X . 72 GLU H    1 1 
       18 24835 1 1 72 GLU HA   H -11.025 28.510 18.077 1.00 . A X . 72 GLU HA   1 1 
       18 24836 1 1 72 GLU HB2  H -11.043 31.502 17.625 1.00 . A X . 72 GLU HB2  1 1 
       18 24837 1 1 72 GLU HB3  H -11.793 30.727 19.021 1.00 . A X . 72 GLU HB3  1 1 
       18 24838 1 1 72 GLU HG2  H  -8.874 30.498 18.233 1.00 . A X . 72 GLU HG2  1 1 
       18 24839 1 1 72 GLU HG3  H  -9.506 31.469 19.560 1.00 . A X . 72 GLU HG3  1 1 
       18 24840 1 1 72 GLU N    N -10.331 29.353 16.311 1.00 . A X . 72 GLU N    1 1 
       18 24841 1 1 72 GLU O    O -13.516 28.655 17.589 1.00 . A X . 72 GLU O    1 1 
       18 24842 1 1 72 GLU OE1  O -10.529 29.179 20.665 1.00 . A X . 72 GLU OE1  1 1 
       18 24843 1 1 72 GLU OE2  O  -8.629 28.621 19.812 1.00 . A X . 72 GLU OE2  1 1 
       18 24844 1 1 73 PHE C    C -14.746 28.609 14.956 1.00 . A X . 73 PHE C    1 1 
       18 24845 1 1 73 PHE CA   C -14.289 30.019 15.306 1.00 . A X . 73 PHE CA   1 1 
       18 24846 1 1 73 PHE CB   C -14.326 30.883 14.046 1.00 . A X . 73 PHE CB   1 1 
       18 24847 1 1 73 PHE CD1  C -16.660 31.824 14.091 1.00 . A X . 73 PHE CD1  1 1 
       18 24848 1 1 73 PHE CD2  C -16.144 30.064 12.505 1.00 . A X . 73 PHE CD2  1 1 
       18 24849 1 1 73 PHE CE1  C -17.977 31.860 13.624 1.00 . A X . 73 PHE CE1  1 1 
       18 24850 1 1 73 PHE CE2  C -17.464 30.100 12.037 1.00 . A X . 73 PHE CE2  1 1 
       18 24851 1 1 73 PHE CG   C -15.743 30.926 13.531 1.00 . A X . 73 PHE CG   1 1 
       18 24852 1 1 73 PHE CZ   C -18.379 30.998 12.598 1.00 . A X . 73 PHE CZ   1 1 
       18 24853 1 1 73 PHE H    H -12.241 30.495 15.429 1.00 . A X . 73 PHE H    1 1 
       18 24854 1 1 73 PHE HA   H -14.967 30.438 16.032 1.00 . A X . 73 PHE HA   1 1 
       18 24855 1 1 73 PHE HB2  H -13.994 31.884 14.282 1.00 . A X . 73 PHE HB2  1 1 
       18 24856 1 1 73 PHE HB3  H -13.682 30.453 13.292 1.00 . A X . 73 PHE HB3  1 1 
       18 24857 1 1 73 PHE HD1  H -16.348 32.489 14.882 1.00 . A X . 73 PHE HD1  1 1 
       18 24858 1 1 73 PHE HD2  H -15.437 29.372 12.075 1.00 . A X . 73 PHE HD2  1 1 
       18 24859 1 1 73 PHE HE1  H -18.684 32.554 14.057 1.00 . A X . 73 PHE HE1  1 1 
       18 24860 1 1 73 PHE HE2  H -17.774 29.435 11.245 1.00 . A X . 73 PHE HE2  1 1 
       18 24861 1 1 73 PHE HZ   H -19.395 31.027 12.238 1.00 . A X . 73 PHE HZ   1 1 
       18 24862 1 1 73 PHE N    N -12.950 29.995 15.871 1.00 . A X . 73 PHE N    1 1 
       18 24863 1 1 73 PHE O    O -15.879 28.237 15.232 1.00 . A X . 73 PHE O    1 1 
       18 24864 1 1 74 TYR C    C -14.468 25.588 15.158 1.00 . A X . 74 TYR C    1 1 
       18 24865 1 1 74 TYR CA   C -14.219 26.475 13.946 1.00 . A X . 74 TYR CA   1 1 
       18 24866 1 1 74 TYR CB   C -13.144 25.890 13.028 1.00 . A X . 74 TYR CB   1 1 
       18 24867 1 1 74 TYR CD1  C -14.472 27.237 11.350 1.00 . A X . 74 TYR CD1  1 1 
       18 24868 1 1 74 TYR CD2  C -12.717 25.775 10.537 1.00 . A X . 74 TYR CD2  1 1 
       18 24869 1 1 74 TYR CE1  C -14.767 27.621 10.043 1.00 . A X . 74 TYR CE1  1 1 
       18 24870 1 1 74 TYR CE2  C -13.013 26.161  9.223 1.00 . A X . 74 TYR CE2  1 1 
       18 24871 1 1 74 TYR CG   C -13.447 26.312 11.604 1.00 . A X . 74 TYR CG   1 1 
       18 24872 1 1 74 TYR CZ   C -14.038 27.083  8.975 1.00 . A X . 74 TYR CZ   1 1 
       18 24873 1 1 74 TYR H    H -12.972 28.181 14.126 1.00 . A X . 74 TYR H    1 1 
       18 24874 1 1 74 TYR HA   H -15.143 26.518 13.397 1.00 . A X . 74 TYR HA   1 1 
       18 24875 1 1 74 TYR HB2  H -12.174 26.267 13.321 1.00 . A X . 74 TYR HB2  1 1 
       18 24876 1 1 74 TYR HB3  H -13.153 24.813 13.095 1.00 . A X . 74 TYR HB3  1 1 
       18 24877 1 1 74 TYR HD1  H -15.034 27.659 12.166 1.00 . A X . 74 TYR HD1  1 1 
       18 24878 1 1 74 TYR HD2  H -11.929 25.062 10.727 1.00 . A X . 74 TYR HD2  1 1 
       18 24879 1 1 74 TYR HE1  H -15.563 28.330  9.861 1.00 . A X . 74 TYR HE1  1 1 
       18 24880 1 1 74 TYR HE2  H -12.450 25.746  8.400 1.00 . A X . 74 TYR HE2  1 1 
       18 24881 1 1 74 TYR HH   H -13.609 27.163  7.117 1.00 . A X . 74 TYR HH   1 1 
       18 24882 1 1 74 TYR N    N -13.867 27.833 14.332 1.00 . A X . 74 TYR N    1 1 
       18 24883 1 1 74 TYR O    O -15.352 24.743 15.125 1.00 . A X . 74 TYR O    1 1 
       18 24884 1 1 74 TYR OH   O -14.326 27.464  7.680 1.00 . A X . 74 TYR OH   1 1 
       18 24885 1 1 75 ASN C    C -15.388 25.203 17.934 1.00 . A X . 75 ASN C    1 1 
       18 24886 1 1 75 ASN CA   C -13.969 24.947 17.414 1.00 . A X . 75 ASN CA   1 1 
       18 24887 1 1 75 ASN CB   C -12.954 25.270 18.512 1.00 . A X . 75 ASN CB   1 1 
       18 24888 1 1 75 ASN CG   C -11.580 24.732 18.130 1.00 . A X . 75 ASN CG   1 1 
       18 24889 1 1 75 ASN H    H -13.028 26.465 16.244 1.00 . A X . 75 ASN H    1 1 
       18 24890 1 1 75 ASN HA   H -13.877 23.905 17.142 1.00 . A X . 75 ASN HA   1 1 
       18 24891 1 1 75 ASN HB2  H -12.895 26.340 18.645 1.00 . A X . 75 ASN HB2  1 1 
       18 24892 1 1 75 ASN HB3  H -13.270 24.812 19.438 1.00 . A X . 75 ASN HB3  1 1 
       18 24893 1 1 75 ASN HD21 H -10.610 25.888 19.422 1.00 . A X . 75 ASN HD21 1 1 
       18 24894 1 1 75 ASN HD22 H  -9.631 24.854 18.490 1.00 . A X . 75 ASN HD22 1 1 
       18 24895 1 1 75 ASN N    N -13.723 25.772 16.235 1.00 . A X . 75 ASN N    1 1 
       18 24896 1 1 75 ASN ND2  N -10.519 25.197 18.730 1.00 . A X . 75 ASN ND2  1 1 
       18 24897 1 1 75 ASN O    O -16.122 24.269 18.255 1.00 . A X . 75 ASN O    1 1 
       18 24898 1 1 75 ASN OD1  O -11.472 23.862 17.267 1.00 . A X . 75 ASN OD1  1 1 
       18 24899 1 1 76 ASP C    C -18.167 26.591 17.373 1.00 . A X . 76 ASP C    1 1 
       18 24900 1 1 76 ASP CA   C -17.099 26.885 18.431 1.00 . A X . 76 ASP CA   1 1 
       18 24901 1 1 76 ASP CB   C -17.118 28.373 18.797 1.00 . A X . 76 ASP CB   1 1 
       18 24902 1 1 76 ASP CG   C -16.531 29.209 17.670 1.00 . A X . 76 ASP CG   1 1 
       18 24903 1 1 76 ASP H    H -15.138 27.173 17.687 1.00 . A X . 76 ASP H    1 1 
       18 24904 1 1 76 ASP HA   H -17.342 26.319 19.318 1.00 . A X . 76 ASP HA   1 1 
       18 24905 1 1 76 ASP HB2  H -18.137 28.684 18.978 1.00 . A X . 76 ASP HB2  1 1 
       18 24906 1 1 76 ASP HB3  H -16.534 28.526 19.694 1.00 . A X . 76 ASP HB3  1 1 
       18 24907 1 1 76 ASP N    N -15.765 26.480 17.984 1.00 . A X . 76 ASP N    1 1 
       18 24908 1 1 76 ASP O    O -19.345 26.426 17.695 1.00 . A X . 76 ASP O    1 1 
       18 24909 1 1 76 ASP OD1  O -17.183 29.329 16.646 1.00 . A X . 76 ASP OD1  1 1 
       18 24910 1 1 76 ASP OD2  O -15.443 29.727 17.854 1.00 . A X . 76 ASP OD2  1 1 
       18 24911 1 1 77 MET C    C -19.537 25.141 15.225 1.00 . A X . 77 MET C    1 1 
       18 24912 1 1 77 MET CA   C -18.679 26.382 14.993 1.00 . A X . 77 MET CA   1 1 
       18 24913 1 1 77 MET CB   C -17.874 26.178 13.708 1.00 . A X . 77 MET CB   1 1 
       18 24914 1 1 77 MET CE   C -15.683 22.811 12.857 1.00 . A X . 77 MET CE   1 1 
       18 24915 1 1 77 MET CG   C -17.439 24.714 13.626 1.00 . A X . 77 MET CG   1 1 
       18 24916 1 1 77 MET H    H -16.815 26.756 15.911 1.00 . A X . 77 MET H    1 1 
       18 24917 1 1 77 MET HA   H -19.308 27.250 14.875 1.00 . A X . 77 MET HA   1 1 
       18 24918 1 1 77 MET HB2  H -18.485 26.428 12.855 1.00 . A X . 77 MET HB2  1 1 
       18 24919 1 1 77 MET HB3  H -16.993 26.815 13.730 1.00 . A X . 77 MET HB3  1 1 
       18 24920 1 1 77 MET HE1  H -15.789 22.646 13.921 1.00 . A X . 77 MET HE1  1 1 
       18 24921 1 1 77 MET HE2  H -14.673 22.583 12.558 1.00 . A X . 77 MET HE2  1 1 
       18 24922 1 1 77 MET HE3  H -16.368 22.172 12.318 1.00 . A X . 77 MET HE3  1 1 
       18 24923 1 1 77 MET HG2  H -17.145 24.368 14.600 1.00 . A X . 77 MET HG2  1 1 
       18 24924 1 1 77 MET HG3  H -18.268 24.118 13.274 1.00 . A X . 77 MET HG3  1 1 
       18 24925 1 1 77 MET N    N -17.755 26.586 16.107 1.00 . A X . 77 MET N    1 1 
       18 24926 1 1 77 MET O    O -20.721 25.118 14.890 1.00 . A X . 77 MET O    1 1 
       18 24927 1 1 77 MET SD   S -16.052 24.541 12.478 1.00 . A X . 77 MET SD   1 1 
       18 24928 1 1 78 GLN C    C -20.769 23.078 17.038 1.00 . A X . 78 GLN C    1 1 
       18 24929 1 1 78 GLN CA   C -19.619 22.857 16.059 1.00 . A X . 78 GLN CA   1 1 
       18 24930 1 1 78 GLN CB   C -18.636 21.842 16.637 1.00 . A X . 78 GLN CB   1 1 
       18 24931 1 1 78 GLN CD   C -17.188 21.324 18.612 1.00 . A X . 78 GLN CD   1 1 
       18 24932 1 1 78 GLN CG   C -18.267 22.251 18.064 1.00 . A X . 78 GLN CG   1 1 
       18 24933 1 1 78 GLN H    H -17.976 24.176 16.016 1.00 . A X . 78 GLN H    1 1 
       18 24934 1 1 78 GLN HA   H -20.016 22.469 15.134 1.00 . A X . 78 GLN HA   1 1 
       18 24935 1 1 78 GLN HB2  H -19.092 20.863 16.640 1.00 . A X . 78 GLN HB2  1 1 
       18 24936 1 1 78 GLN HB3  H -17.742 21.820 16.030 1.00 . A X . 78 GLN HB3  1 1 
       18 24937 1 1 78 GLN HE21 H -16.047 22.808 19.275 1.00 . A X . 78 GLN HE21 1 1 
       18 24938 1 1 78 GLN HE22 H -15.440 21.247 19.550 1.00 . A X . 78 GLN HE22 1 1 
       18 24939 1 1 78 GLN HG2  H -17.900 23.266 18.060 1.00 . A X . 78 GLN HG2  1 1 
       18 24940 1 1 78 GLN HG3  H -19.142 22.188 18.695 1.00 . A X . 78 GLN HG3  1 1 
       18 24941 1 1 78 GLN N    N -18.925 24.108 15.790 1.00 . A X . 78 GLN N    1 1 
       18 24942 1 1 78 GLN NE2  N -16.138 21.836 19.194 1.00 . A X . 78 GLN NE2  1 1 
       18 24943 1 1 78 GLN O    O -21.713 22.290 17.095 1.00 . A X . 78 GLN O    1 1 
       18 24944 1 1 78 GLN OE1  O -17.306 20.104 18.512 1.00 . A X . 78 GLN OE1  1 1 
       18 24945 1 1 79 THR C    C -23.056 24.688 18.087 1.00 . A X . 79 THR C    1 1 
       18 24946 1 1 79 THR CA   C -21.712 24.485 18.784 1.00 . A X . 79 THR CA   1 1 
       18 24947 1 1 79 THR CB   C -21.328 25.756 19.545 1.00 . A X . 79 THR CB   1 1 
       18 24948 1 1 79 THR CG2  C -22.430 26.104 20.547 1.00 . A X . 79 THR CG2  1 1 
       18 24949 1 1 79 THR H    H -19.904 24.750 17.701 1.00 . A X . 79 THR H    1 1 
       18 24950 1 1 79 THR HA   H -21.802 23.671 19.488 1.00 . A X . 79 THR HA   1 1 
       18 24951 1 1 79 THR HB   H -21.209 26.571 18.849 1.00 . A X . 79 THR HB   1 1 
       18 24952 1 1 79 THR HG1  H -19.517 25.060 19.653 1.00 . A X . 79 THR HG1  1 1 
       18 24953 1 1 79 THR HG21 H -22.497 27.177 20.650 1.00 . A X . 79 THR HG21 1 1 
       18 24954 1 1 79 THR HG22 H -22.198 25.664 21.506 1.00 . A X . 79 THR HG22 1 1 
       18 24955 1 1 79 THR HG23 H -23.372 25.717 20.191 1.00 . A X . 79 THR HG23 1 1 
       18 24956 1 1 79 THR N    N -20.678 24.159 17.806 1.00 . A X . 79 THR N    1 1 
       18 24957 1 1 79 THR O    O -24.086 24.201 18.548 1.00 . A X . 79 THR O    1 1 
       18 24958 1 1 79 THR OG1  O -20.107 25.539 20.238 1.00 . A X . 79 THR OG1  1 1 
       18 24959 1 1 80 ILE C    C -24.870 24.369 15.714 1.00 . A X . 80 ILE C    1 1 
       18 24960 1 1 80 ILE CA   C -24.252 25.674 16.213 1.00 . A X . 80 ILE CA   1 1 
       18 24961 1 1 80 ILE CB   C -23.939 26.583 15.024 1.00 . A X . 80 ILE CB   1 1 
       18 24962 1 1 80 ILE CD1  C -24.640 28.586 16.351 1.00 . A X . 80 ILE CD1  1 1 
       18 24963 1 1 80 ILE CG1  C -23.506 27.960 15.536 1.00 . A X . 80 ILE CG1  1 1 
       18 24964 1 1 80 ILE CG2  C -25.187 26.734 14.152 1.00 . A X . 80 ILE CG2  1 1 
       18 24965 1 1 80 ILE H    H -22.182 25.775 16.654 1.00 . A X . 80 ILE H    1 1 
       18 24966 1 1 80 ILE HA   H -24.963 26.171 16.854 1.00 . A X . 80 ILE HA   1 1 
       18 24967 1 1 80 ILE HB   H -23.142 26.148 14.438 1.00 . A X . 80 ILE HB   1 1 
       18 24968 1 1 80 ILE HD11 H -24.348 29.576 16.668 1.00 . A X . 80 ILE HD11 1 1 
       18 24969 1 1 80 ILE HD12 H -24.841 27.978 17.219 1.00 . A X . 80 ILE HD12 1 1 
       18 24970 1 1 80 ILE HD13 H -25.531 28.651 15.741 1.00 . A X . 80 ILE HD13 1 1 
       18 24971 1 1 80 ILE HG12 H -22.630 27.852 16.160 1.00 . A X . 80 ILE HG12 1 1 
       18 24972 1 1 80 ILE HG13 H -23.273 28.599 14.696 1.00 . A X . 80 ILE HG13 1 1 
       18 24973 1 1 80 ILE HG21 H -24.978 27.414 13.340 1.00 . A X . 80 ILE HG21 1 1 
       18 24974 1 1 80 ILE HG22 H -25.997 27.124 14.749 1.00 . A X . 80 ILE HG22 1 1 
       18 24975 1 1 80 ILE HG23 H -25.466 25.770 13.753 1.00 . A X . 80 ILE HG23 1 1 
       18 24976 1 1 80 ILE N    N -23.034 25.410 16.972 1.00 . A X . 80 ILE N    1 1 
       18 24977 1 1 80 ILE O    O -26.089 24.198 15.736 1.00 . A X . 80 ILE O    1 1 
       18 24978 1 1 81 THR C    C -25.137 21.359 15.873 1.00 . A X . 81 THR C    1 1 
       18 24979 1 1 81 THR CA   C -24.485 22.168 14.754 1.00 . A X . 81 THR CA   1 1 
       18 24980 1 1 81 THR CB   C -23.311 21.384 14.165 1.00 . A X . 81 THR CB   1 1 
       18 24981 1 1 81 THR CG2  C -22.688 22.187 13.023 1.00 . A X . 81 THR CG2  1 1 
       18 24982 1 1 81 THR H    H -23.059 23.655 15.272 1.00 . A X . 81 THR H    1 1 
       18 24983 1 1 81 THR HA   H -25.213 22.340 13.976 1.00 . A X . 81 THR HA   1 1 
       18 24984 1 1 81 THR HB   H -23.662 20.437 13.784 1.00 . A X . 81 THR HB   1 1 
       18 24985 1 1 81 THR HG1  H -21.858 21.980 15.311 1.00 . A X . 81 THR HG1  1 1 
       18 24986 1 1 81 THR HG21 H -22.931 21.720 12.079 1.00 . A X . 81 THR HG21 1 1 
       18 24987 1 1 81 THR HG22 H -21.614 22.214 13.145 1.00 . A X . 81 THR HG22 1 1 
       18 24988 1 1 81 THR HG23 H -23.077 23.193 13.036 1.00 . A X . 81 THR HG23 1 1 
       18 24989 1 1 81 THR N    N -24.018 23.455 15.261 1.00 . A X . 81 THR N    1 1 
       18 24990 1 1 81 THR O    O -25.903 20.431 15.618 1.00 . A X . 81 THR O    1 1 
       18 24991 1 1 81 THR OG1  O -22.337 21.160 15.175 1.00 . A X . 81 THR OG1  1 1 
       18 24992 1 1 82 LEU C    C -26.896 21.341 18.378 1.00 . A X . 82 LEU C    1 1 
       18 24993 1 1 82 LEU CA   C -25.400 21.057 18.274 1.00 . A X . 82 LEU CA   1 1 
       18 24994 1 1 82 LEU CB   C -24.703 21.523 19.555 1.00 . A X . 82 LEU CB   1 1 
       18 24995 1 1 82 LEU CD1  C -22.523 21.647 20.758 1.00 . A X . 82 LEU CD1  1 1 
       18 24996 1 1 82 LEU CD2  C -23.173 19.547 19.578 1.00 . A X . 82 LEU CD2  1 1 
       18 24997 1 1 82 LEU CG   C -23.242 21.075 19.537 1.00 . A X . 82 LEU CG   1 1 
       18 24998 1 1 82 LEU H    H -24.225 22.489 17.245 1.00 . A X . 82 LEU H    1 1 
       18 24999 1 1 82 LEU HA   H -25.252 19.994 18.165 1.00 . A X . 82 LEU HA   1 1 
       18 25000 1 1 82 LEU HB2  H -24.750 22.600 19.619 1.00 . A X . 82 LEU HB2  1 1 
       18 25001 1 1 82 LEU HB3  H -25.199 21.089 20.411 1.00 . A X . 82 LEU HB3  1 1 
       18 25002 1 1 82 LEU HD11 H -21.551 22.015 20.465 1.00 . A X . 82 LEU HD11 1 1 
       18 25003 1 1 82 LEU HD12 H -22.408 20.872 21.501 1.00 . A X . 82 LEU HD12 1 1 
       18 25004 1 1 82 LEU HD13 H -23.107 22.457 21.171 1.00 . A X . 82 LEU HD13 1 1 
       18 25005 1 1 82 LEU HD21 H -23.915 19.172 20.268 1.00 . A X . 82 LEU HD21 1 1 
       18 25006 1 1 82 LEU HD22 H -22.191 19.240 19.904 1.00 . A X . 82 LEU HD22 1 1 
       18 25007 1 1 82 LEU HD23 H -23.366 19.151 18.592 1.00 . A X . 82 LEU HD23 1 1 
       18 25008 1 1 82 LEU HG   H -22.766 21.436 18.637 1.00 . A X . 82 LEU HG   1 1 
       18 25009 1 1 82 LEU N    N -24.835 21.733 17.110 1.00 . A X . 82 LEU N    1 1 
       18 25010 1 1 82 LEU O    O -27.646 20.569 18.974 1.00 . A X . 82 LEU O    1 1 
       18 25011 1 1 83 LYS C    C -29.618 21.754 17.262 1.00 . A X . 83 LYS C    1 1 
       18 25012 1 1 83 LYS CA   C -28.723 22.853 17.827 1.00 . A X . 83 LYS CA   1 1 
       18 25013 1 1 83 LYS CB   C -28.923 24.141 17.028 1.00 . A X . 83 LYS CB   1 1 
       18 25014 1 1 83 LYS CD   C -29.967 25.266 18.994 1.00 . A X . 83 LYS CD   1 1 
       18 25015 1 1 83 LYS CE   C -31.020 26.326 18.674 1.00 . A X . 83 LYS CE   1 1 
       18 25016 1 1 83 LYS CG   C -28.834 25.343 17.969 1.00 . A X . 83 LYS CG   1 1 
       18 25017 1 1 83 LYS H    H -26.671 23.023 17.323 1.00 . A X . 83 LYS H    1 1 
       18 25018 1 1 83 LYS HA   H -29.007 23.038 18.852 1.00 . A X . 83 LYS HA   1 1 
       18 25019 1 1 83 LYS HB2  H -28.155 24.218 16.272 1.00 . A X . 83 LYS HB2  1 1 
       18 25020 1 1 83 LYS HB3  H -29.893 24.126 16.556 1.00 . A X . 83 LYS HB3  1 1 
       18 25021 1 1 83 LYS HD2  H -30.419 24.285 18.955 1.00 . A X . 83 LYS HD2  1 1 
       18 25022 1 1 83 LYS HD3  H -29.571 25.441 19.983 1.00 . A X . 83 LYS HD3  1 1 
       18 25023 1 1 83 LYS HE2  H -31.175 26.950 19.541 1.00 . A X . 83 LYS HE2  1 1 
       18 25024 1 1 83 LYS HE3  H -30.680 26.935 17.849 1.00 . A X . 83 LYS HE3  1 1 
       18 25025 1 1 83 LYS HG2  H -27.882 25.330 18.481 1.00 . A X . 83 LYS HG2  1 1 
       18 25026 1 1 83 LYS HG3  H -28.926 26.254 17.400 1.00 . A X . 83 LYS HG3  1 1 
       18 25027 1 1 83 LYS HZ1  H -32.566 25.926 17.338 1.00 . A X . 83 LYS HZ1  1 1 
       18 25028 1 1 83 LYS HZ2  H -33.049 25.965 18.967 1.00 . A X . 83 LYS HZ2  1 1 
       18 25029 1 1 83 LYS HZ3  H -32.187 24.630 18.364 1.00 . A X . 83 LYS HZ3  1 1 
       18 25030 1 1 83 LYS N    N -27.318 22.460 17.796 1.00 . A X . 83 LYS N    1 1 
       18 25031 1 1 83 LYS NZ   N -32.302 25.661 18.308 1.00 . A X . 83 LYS NZ   1 1 
       18 25032 1 1 83 LYS O    O -30.757 21.589 17.702 1.00 . A X . 83 LYS O    1 1 
       18 25033 1 1 84 SER C    C -30.305 18.960 16.811 1.00 . A X . 84 SER C    1 1 
       18 25034 1 1 84 SER CA   C -29.908 19.932 15.706 1.00 . A X . 84 SER CA   1 1 
       18 25035 1 1 84 SER CB   C -29.105 19.196 14.632 1.00 . A X . 84 SER CB   1 1 
       18 25036 1 1 84 SER H    H -28.196 21.184 15.983 1.00 . A X . 84 SER H    1 1 
       18 25037 1 1 84 SER HA   H -30.798 20.352 15.262 1.00 . A X . 84 SER HA   1 1 
       18 25038 1 1 84 SER HB2  H -28.837 19.882 13.846 1.00 . A X . 84 SER HB2  1 1 
       18 25039 1 1 84 SER HB3  H -28.204 18.789 15.074 1.00 . A X . 84 SER HB3  1 1 
       18 25040 1 1 84 SER HG   H -29.651 17.331 14.530 1.00 . A X . 84 SER HG   1 1 
       18 25041 1 1 84 SER N    N -29.109 21.003 16.291 1.00 . A X . 84 SER N    1 1 
       18 25042 1 1 84 SER O    O -31.478 18.622 16.966 1.00 . A X . 84 SER O    1 1 
       18 25043 1 1 84 SER OG   O -29.898 18.148 14.090 1.00 . A X . 84 SER OG   1 1 
       18 25044 1 1 85 GLU C    C -30.297 18.284 19.815 1.00 . A X . 85 GLU C    1 1 
       18 25045 1 1 85 GLU CA   C -29.553 17.596 18.678 1.00 . A X . 85 GLU CA   1 1 
       18 25046 1 1 85 GLU CB   C -28.227 17.025 19.177 1.00 . A X . 85 GLU CB   1 1 
       18 25047 1 1 85 GLU CD   C -27.184 16.570 16.945 1.00 . A X . 85 GLU CD   1 1 
       18 25048 1 1 85 GLU CG   C -27.768 15.940 18.205 1.00 . A X . 85 GLU CG   1 1 
       18 25049 1 1 85 GLU H    H -28.397 18.807 17.377 1.00 . A X . 85 GLU H    1 1 
       18 25050 1 1 85 GLU HA   H -30.162 16.781 18.314 1.00 . A X . 85 GLU HA   1 1 
       18 25051 1 1 85 GLU HB2  H -27.488 17.812 19.220 1.00 . A X . 85 GLU HB2  1 1 
       18 25052 1 1 85 GLU HB3  H -28.359 16.598 20.159 1.00 . A X . 85 GLU HB3  1 1 
       18 25053 1 1 85 GLU HG2  H -27.017 15.325 18.681 1.00 . A X . 85 GLU HG2  1 1 
       18 25054 1 1 85 GLU HG3  H -28.617 15.328 17.937 1.00 . A X . 85 GLU HG3  1 1 
       18 25055 1 1 85 GLU N    N -29.313 18.524 17.579 1.00 . A X . 85 GLU N    1 1 
       18 25056 1 1 85 GLU O    O -30.589 17.671 20.842 1.00 . A X . 85 GLU O    1 1 
       18 25057 1 1 85 GLU OE1  O -26.886 17.752 16.980 1.00 . A X . 85 GLU OE1  1 1 
       18 25058 1 1 85 GLU OE2  O -27.054 15.861 15.958 1.00 . A X . 85 GLU OE2  1 1 
       18 25059 1 1 86 LEU C    C -32.649 19.614 20.936 1.00 . A X . 86 LEU C    1 1 
       18 25060 1 1 86 LEU CA   C -31.327 20.311 20.638 1.00 . A X . 86 LEU CA   1 1 
       18 25061 1 1 86 LEU CB   C -31.595 21.736 20.148 1.00 . A X . 86 LEU CB   1 1 
       18 25062 1 1 86 LEU CD1  C -32.074 23.985 21.121 1.00 . A X . 86 LEU CD1  1 1 
       18 25063 1 1 86 LEU CD2  C -33.903 22.295 20.922 1.00 . A X . 86 LEU CD2  1 1 
       18 25064 1 1 86 LEU CG   C -32.411 22.495 21.196 1.00 . A X . 86 LEU CG   1 1 
       18 25065 1 1 86 LEU H    H -30.345 19.989 18.779 1.00 . A X . 86 LEU H    1 1 
       18 25066 1 1 86 LEU HA   H -30.734 20.352 21.537 1.00 . A X . 86 LEU HA   1 1 
       18 25067 1 1 86 LEU HB2  H -30.656 22.243 19.985 1.00 . A X . 86 LEU HB2  1 1 
       18 25068 1 1 86 LEU HB3  H -32.150 21.699 19.221 1.00 . A X . 86 LEU HB3  1 1 
       18 25069 1 1 86 LEU HD11 H -31.117 24.162 21.589 1.00 . A X . 86 LEU HD11 1 1 
       18 25070 1 1 86 LEU HD12 H -32.837 24.553 21.634 1.00 . A X . 86 LEU HD12 1 1 
       18 25071 1 1 86 LEU HD13 H -32.031 24.293 20.087 1.00 . A X . 86 LEU HD13 1 1 
       18 25072 1 1 86 LEU HD21 H -34.072 22.254 19.856 1.00 . A X . 86 LEU HD21 1 1 
       18 25073 1 1 86 LEU HD22 H -34.460 23.121 21.342 1.00 . A X . 86 LEU HD22 1 1 
       18 25074 1 1 86 LEU HD23 H -34.233 21.372 21.375 1.00 . A X . 86 LEU HD23 1 1 
       18 25075 1 1 86 LEU HG   H -32.169 22.120 22.180 1.00 . A X . 86 LEU HG   1 1 
       18 25076 1 1 86 LEU N    N -30.608 19.559 19.619 1.00 . A X . 86 LEU N    1 1 
       18 25077 1 1 86 LEU O    O -33.007 19.409 22.095 1.00 . A X . 86 LEU O    1 1 
       18 25078 1 1 87 ASN C    C -34.522 17.394 20.994 1.00 . A X . 87 ASN C    1 1 
       18 25079 1 1 87 ASN CA   C -34.654 18.577 20.039 1.00 . A X . 87 ASN CA   1 1 
       18 25080 1 1 87 ASN CB   C -35.161 18.084 18.682 1.00 . A X . 87 ASN CB   1 1 
       18 25081 1 1 87 ASN CG   C -34.778 16.621 18.483 1.00 . A X . 87 ASN CG   1 1 
       18 25082 1 1 87 ASN H    H -33.044 19.456 18.977 1.00 . A X . 87 ASN H    1 1 
       18 25083 1 1 87 ASN HA   H -35.370 19.276 20.445 1.00 . A X . 87 ASN HA   1 1 
       18 25084 1 1 87 ASN HB2  H -36.236 18.182 18.644 1.00 . A X . 87 ASN HB2  1 1 
       18 25085 1 1 87 ASN HB3  H -34.719 18.679 17.897 1.00 . A X . 87 ASN HB3  1 1 
       18 25086 1 1 87 ASN HD21 H -33.164 17.037 17.406 1.00 . A X . 87 ASN HD21 1 1 
       18 25087 1 1 87 ASN HD22 H -33.461 15.385 17.660 1.00 . A X . 87 ASN HD22 1 1 
       18 25088 1 1 87 ASN N    N -33.372 19.252 19.879 1.00 . A X . 87 ASN N    1 1 
       18 25089 1 1 87 ASN ND2  N -33.713 16.323 17.792 1.00 . A X . 87 ASN ND2  1 1 
       18 25090 1 1 87 ASN O    O -33.703 16.531 20.724 1.00 . A X . 87 ASN O    1 1 
       18 25091 1 1 87 ASN OXT  O -35.241 17.370 21.979 1.00 . A X . 87 ASN OXT  1 1 
       18 25092 1 1 87 ASN OD1  O -35.470 15.726 18.968 1.00 . A X . 87 ASN OD1  1 1 
       19 25093 1 1  1 MET C    C -36.083 23.026 14.396 1.00 . A X .  1 MET C    1 1 
       19 25094 1 1  1 MET CA   C -35.748 22.014 15.488 1.00 . A X .  1 MET CA   1 1 
       19 25095 1 1  1 MET CB   C -34.752 22.624 16.481 1.00 . A X .  1 MET CB   1 1 
       19 25096 1 1  1 MET CE   C -32.013 23.149 13.621 1.00 . A X .  1 MET CE   1 1 
       19 25097 1 1  1 MET CG   C -33.333 22.539 15.913 1.00 . A X .  1 MET CG   1 1 
       19 25098 1 1  1 MET H1   H -34.445 20.391 15.511 1.00 . A X .  1 MET H1   1 1 
       19 25099 1 1  1 MET H2   H -34.703 21.052 13.967 1.00 . A X .  1 MET H2   1 1 
       19 25100 1 1  1 MET H3   H -35.902 20.094 14.697 1.00 . A X .  1 MET H3   1 1 
       19 25101 1 1  1 MET HA   H -36.653 21.744 16.012 1.00 . A X .  1 MET HA   1 1 
       19 25102 1 1  1 MET HB2  H -35.008 23.658 16.656 1.00 . A X .  1 MET HB2  1 1 
       19 25103 1 1  1 MET HB3  H -34.796 22.081 17.413 1.00 . A X .  1 MET HB3  1 1 
       19 25104 1 1  1 MET HE1  H -32.146 23.643 12.668 1.00 . A X .  1 MET HE1  1 1 
       19 25105 1 1  1 MET HE2  H -32.325 22.121 13.536 1.00 . A X .  1 MET HE2  1 1 
       19 25106 1 1  1 MET HE3  H -30.970 23.185 13.908 1.00 . A X .  1 MET HE3  1 1 
       19 25107 1 1  1 MET HG2  H -32.622 22.514 16.727 1.00 . A X .  1 MET HG2  1 1 
       19 25108 1 1  1 MET HG3  H -33.231 21.642 15.322 1.00 . A X .  1 MET HG3  1 1 
       19 25109 1 1  1 MET N    N -35.154 20.796 14.869 1.00 . A X .  1 MET N    1 1 
       19 25110 1 1  1 MET O    O -35.718 22.843 13.235 1.00 . A X .  1 MET O    1 1 
       19 25111 1 1  1 MET SD   S -33.012 23.987 14.876 1.00 . A X .  1 MET SD   1 1 
       19 25112 1 1  2 ASN C    C -35.952 25.970 13.439 1.00 . A X .  2 ASN C    1 1 
       19 25113 1 1  2 ASN CA   C -37.162 25.128 13.828 1.00 . A X .  2 ASN CA   1 1 
       19 25114 1 1  2 ASN CB   C -38.238 26.026 14.441 1.00 . A X .  2 ASN CB   1 1 
       19 25115 1 1  2 ASN CG   C -39.463 25.195 14.808 1.00 . A X .  2 ASN CG   1 1 
       19 25116 1 1  2 ASN H    H -37.042 24.180 15.719 1.00 . A X .  2 ASN H    1 1 
       19 25117 1 1  2 ASN HA   H -37.563 24.659 12.942 1.00 . A X .  2 ASN HA   1 1 
       19 25118 1 1  2 ASN HB2  H -37.846 26.499 15.331 1.00 . A X .  2 ASN HB2  1 1 
       19 25119 1 1  2 ASN HB3  H -38.522 26.784 13.725 1.00 . A X .  2 ASN HB3  1 1 
       19 25120 1 1  2 ASN HD21 H -39.771 24.562 12.951 1.00 . A X .  2 ASN HD21 1 1 
       19 25121 1 1  2 ASN HD22 H -40.877 23.991 14.105 1.00 . A X .  2 ASN HD22 1 1 
       19 25122 1 1  2 ASN N    N -36.779 24.090 14.779 1.00 . A X .  2 ASN N    1 1 
       19 25123 1 1  2 ASN ND2  N -40.088 24.527 13.877 1.00 . A X .  2 ASN ND2  1 1 
       19 25124 1 1  2 ASN O    O -34.925 25.949 14.117 1.00 . A X .  2 ASN O    1 1 
       19 25125 1 1  2 ASN OD1  O -39.860 25.152 15.972 1.00 . A X .  2 ASN OD1  1 1 
       19 25126 1 1  3 ILE C    C -34.853 28.780 12.816 1.00 . A X .  3 ILE C    1 1 
       19 25127 1 1  3 ILE CA   C -34.995 27.576 11.890 1.00 . A X .  3 ILE CA   1 1 
       19 25128 1 1  3 ILE CB   C -35.273 28.050 10.462 1.00 . A X .  3 ILE CB   1 1 
       19 25129 1 1  3 ILE CD1  C -36.704 29.559  9.076 1.00 . A X .  3 ILE CD1  1 1 
       19 25130 1 1  3 ILE CG1  C -36.548 28.897 10.446 1.00 . A X .  3 ILE CG1  1 1 
       19 25131 1 1  3 ILE CG2  C -35.455 26.839  9.547 1.00 . A X .  3 ILE CG2  1 1 
       19 25132 1 1  3 ILE H    H -36.932 26.714 11.858 1.00 . A X .  3 ILE H    1 1 
       19 25133 1 1  3 ILE HA   H -34.075 27.012 11.901 1.00 . A X .  3 ILE HA   1 1 
       19 25134 1 1  3 ILE HB   H -34.441 28.642 10.111 1.00 . A X .  3 ILE HB   1 1 
       19 25135 1 1  3 ILE HD11 H -37.172 28.865  8.392 1.00 . A X .  3 ILE HD11 1 1 
       19 25136 1 1  3 ILE HD12 H -35.731 29.837  8.697 1.00 . A X .  3 ILE HD12 1 1 
       19 25137 1 1  3 ILE HD13 H -37.318 30.441  9.171 1.00 . A X .  3 ILE HD13 1 1 
       19 25138 1 1  3 ILE HG12 H -37.402 28.264 10.641 1.00 . A X .  3 ILE HG12 1 1 
       19 25139 1 1  3 ILE HG13 H -36.483 29.659 11.207 1.00 . A X .  3 ILE HG13 1 1 
       19 25140 1 1  3 ILE HG21 H -36.054 26.095 10.052 1.00 . A X .  3 ILE HG21 1 1 
       19 25141 1 1  3 ILE HG22 H -34.489 26.421  9.306 1.00 . A X .  3 ILE HG22 1 1 
       19 25142 1 1  3 ILE HG23 H -35.953 27.145  8.639 1.00 . A X .  3 ILE HG23 1 1 
       19 25143 1 1  3 ILE N    N -36.084 26.721 12.349 1.00 . A X .  3 ILE N    1 1 
       19 25144 1 1  3 ILE O    O -33.778 29.366 12.937 1.00 . A X .  3 ILE O    1 1 
       19 25145 1 1  4 ASN C    C -35.046 29.972 15.590 1.00 . A X .  4 ASN C    1 1 
       19 25146 1 1  4 ASN CA   C -35.965 30.250 14.410 1.00 . A X .  4 ASN CA   1 1 
       19 25147 1 1  4 ASN CB   C -37.383 30.499 14.916 1.00 . A X .  4 ASN CB   1 1 
       19 25148 1 1  4 ASN CG   C -37.414 31.753 15.781 1.00 . A X .  4 ASN CG   1 1 
       19 25149 1 1  4 ASN H    H -36.774 28.610 13.345 1.00 . A X .  4 ASN H    1 1 
       19 25150 1 1  4 ASN HA   H -35.617 31.134 13.897 1.00 . A X .  4 ASN HA   1 1 
       19 25151 1 1  4 ASN HB2  H -38.042 30.632 14.073 1.00 . A X .  4 ASN HB2  1 1 
       19 25152 1 1  4 ASN HB3  H -37.712 29.654 15.499 1.00 . A X .  4 ASN HB3  1 1 
       19 25153 1 1  4 ASN HD21 H -39.293 32.198 15.327 1.00 . A X .  4 ASN HD21 1 1 
       19 25154 1 1  4 ASN HD22 H -38.531 33.276 16.394 1.00 . A X .  4 ASN HD22 1 1 
       19 25155 1 1  4 ASN N    N -35.952 29.128 13.477 1.00 . A X .  4 ASN N    1 1 
       19 25156 1 1  4 ASN ND2  N -38.503 32.468 15.838 1.00 . A X .  4 ASN ND2  1 1 
       19 25157 1 1  4 ASN O    O -34.413 30.882 16.126 1.00 . A X .  4 ASN O    1 1 
       19 25158 1 1  4 ASN OD1  O -36.418 32.093 16.421 1.00 . A X .  4 ASN OD1  1 1 
       19 25159 1 1  5 ASP C    C -32.686 28.635 16.796 1.00 . A X .  5 ASP C    1 1 
       19 25160 1 1  5 ASP CA   C -34.138 28.314 17.109 1.00 . A X .  5 ASP CA   1 1 
       19 25161 1 1  5 ASP CB   C -34.292 26.815 17.375 1.00 . A X .  5 ASP CB   1 1 
       19 25162 1 1  5 ASP CG   C -35.662 26.531 17.982 1.00 . A X .  5 ASP CG   1 1 
       19 25163 1 1  5 ASP H    H -35.492 28.022 15.519 1.00 . A X .  5 ASP H    1 1 
       19 25164 1 1  5 ASP HA   H -34.439 28.861 17.990 1.00 . A X .  5 ASP HA   1 1 
       19 25165 1 1  5 ASP HB2  H -34.194 26.275 16.444 1.00 . A X .  5 ASP HB2  1 1 
       19 25166 1 1  5 ASP HB3  H -33.524 26.489 18.059 1.00 . A X .  5 ASP HB3  1 1 
       19 25167 1 1  5 ASP N    N -34.980 28.708 15.992 1.00 . A X .  5 ASP N    1 1 
       19 25168 1 1  5 ASP O    O -31.931 29.066 17.667 1.00 . A X .  5 ASP O    1 1 
       19 25169 1 1  5 ASP OD1  O -36.313 27.477 18.396 1.00 . A X .  5 ASP OD1  1 1 
       19 25170 1 1  5 ASP OD2  O -36.040 25.372 18.025 1.00 . A X .  5 ASP OD2  1 1 
       19 25171 1 1  6 LEU C    C -30.622 30.180 15.285 1.00 . A X .  6 LEU C    1 1 
       19 25172 1 1  6 LEU CA   C -30.939 28.699 15.122 1.00 . A X .  6 LEU CA   1 1 
       19 25173 1 1  6 LEU CB   C -30.758 28.290 13.663 1.00 . A X .  6 LEU CB   1 1 
       19 25174 1 1  6 LEU CD1  C -30.844 26.352 12.091 1.00 . A X .  6 LEU CD1  1 1 
       19 25175 1 1  6 LEU CD2  C -29.544 26.181 14.216 1.00 . A X .  6 LEU CD2  1 1 
       19 25176 1 1  6 LEU CG   C -30.797 26.767 13.562 1.00 . A X .  6 LEU CG   1 1 
       19 25177 1 1  6 LEU H    H -32.953 28.084 14.893 1.00 . A X .  6 LEU H    1 1 
       19 25178 1 1  6 LEU HA   H -30.260 28.124 15.733 1.00 . A X .  6 LEU HA   1 1 
       19 25179 1 1  6 LEU HB2  H -31.556 28.713 13.068 1.00 . A X .  6 LEU HB2  1 1 
       19 25180 1 1  6 LEU HB3  H -29.809 28.648 13.304 1.00 . A X .  6 LEU HB3  1 1 
       19 25181 1 1  6 LEU HD11 H -29.947 25.803 11.844 1.00 . A X .  6 LEU HD11 1 1 
       19 25182 1 1  6 LEU HD12 H -30.909 27.234 11.471 1.00 . A X .  6 LEU HD12 1 1 
       19 25183 1 1  6 LEU HD13 H -31.707 25.728 11.921 1.00 . A X .  6 LEU HD13 1 1 
       19 25184 1 1  6 LEU HD21 H -29.151 25.390 13.595 1.00 . A X .  6 LEU HD21 1 1 
       19 25185 1 1  6 LEU HD22 H -29.798 25.783 15.188 1.00 . A X .  6 LEU HD22 1 1 
       19 25186 1 1  6 LEU HD23 H -28.800 26.955 14.328 1.00 . A X .  6 LEU HD23 1 1 
       19 25187 1 1  6 LEU HG   H -31.676 26.399 14.069 1.00 . A X .  6 LEU HG   1 1 
       19 25188 1 1  6 LEU N    N -32.303 28.424 15.543 1.00 . A X .  6 LEU N    1 1 
       19 25189 1 1  6 LEU O    O -29.543 30.542 15.753 1.00 . A X .  6 LEU O    1 1 
       19 25190 1 1  7 ILE C    C -31.170 32.822 16.511 1.00 . A X .  7 ILE C    1 1 
       19 25191 1 1  7 ILE CA   C -31.365 32.471 15.044 1.00 . A X .  7 ILE CA   1 1 
       19 25192 1 1  7 ILE CB   C -32.572 33.232 14.491 1.00 . A X .  7 ILE CB   1 1 
       19 25193 1 1  7 ILE CD1  C -33.974 33.571 12.449 1.00 . A X .  7 ILE CD1  1 1 
       19 25194 1 1  7 ILE CG1  C -32.633 33.053 12.973 1.00 . A X .  7 ILE CG1  1 1 
       19 25195 1 1  7 ILE CG2  C -32.435 34.719 14.823 1.00 . A X .  7 ILE CG2  1 1 
       19 25196 1 1  7 ILE H    H -32.415 30.695 14.550 1.00 . A X .  7 ILE H    1 1 
       19 25197 1 1  7 ILE HA   H -30.484 32.756 14.490 1.00 . A X .  7 ILE HA   1 1 
       19 25198 1 1  7 ILE HB   H -33.477 32.845 14.938 1.00 . A X .  7 ILE HB   1 1 
       19 25199 1 1  7 ILE HD11 H -33.927 33.667 11.374 1.00 . A X .  7 ILE HD11 1 1 
       19 25200 1 1  7 ILE HD12 H -34.184 34.535 12.888 1.00 . A X .  7 ILE HD12 1 1 
       19 25201 1 1  7 ILE HD13 H -34.757 32.876 12.714 1.00 . A X .  7 ILE HD13 1 1 
       19 25202 1 1  7 ILE HG12 H -31.827 33.607 12.512 1.00 . A X .  7 ILE HG12 1 1 
       19 25203 1 1  7 ILE HG13 H -32.535 32.005 12.734 1.00 . A X .  7 ILE HG13 1 1 
       19 25204 1 1  7 ILE HG21 H -33.300 35.252 14.457 1.00 . A X .  7 ILE HG21 1 1 
       19 25205 1 1  7 ILE HG22 H -31.545 35.113 14.354 1.00 . A X .  7 ILE HG22 1 1 
       19 25206 1 1  7 ILE HG23 H -32.362 34.844 15.894 1.00 . A X .  7 ILE HG23 1 1 
       19 25207 1 1  7 ILE N    N -31.571 31.035 14.912 1.00 . A X .  7 ILE N    1 1 
       19 25208 1 1  7 ILE O    O -30.239 33.541 16.874 1.00 . A X .  7 ILE O    1 1 
       19 25209 1 1  8 ARG C    C -30.668 32.041 19.353 1.00 . A X .  8 ARG C    1 1 
       19 25210 1 1  8 ARG CA   C -31.982 32.563 18.782 1.00 . A X .  8 ARG CA   1 1 
       19 25211 1 1  8 ARG CB   C -33.155 31.891 19.498 1.00 . A X .  8 ARG CB   1 1 
       19 25212 1 1  8 ARG CD   C -34.337 31.653 21.686 1.00 . A X .  8 ARG CD   1 1 
       19 25213 1 1  8 ARG CG   C -33.095 32.215 20.993 1.00 . A X .  8 ARG CG   1 1 
       19 25214 1 1  8 ARG CZ   C -36.745 31.958 21.606 1.00 . A X .  8 ARG CZ   1 1 
       19 25215 1 1  8 ARG H    H -32.788 31.747 16.999 1.00 . A X .  8 ARG H    1 1 
       19 25216 1 1  8 ARG HA   H -32.039 33.629 18.948 1.00 . A X .  8 ARG HA   1 1 
       19 25217 1 1  8 ARG HB2  H -34.085 32.254 19.087 1.00 . A X .  8 ARG HB2  1 1 
       19 25218 1 1  8 ARG HB3  H -33.094 30.821 19.363 1.00 . A X .  8 ARG HB3  1 1 
       19 25219 1 1  8 ARG HD2  H -34.424 30.600 21.462 1.00 . A X .  8 ARG HD2  1 1 
       19 25220 1 1  8 ARG HD3  H -34.239 31.783 22.753 1.00 . A X .  8 ARG HD3  1 1 
       19 25221 1 1  8 ARG HE   H -35.442 33.105 20.609 1.00 . A X .  8 ARG HE   1 1 
       19 25222 1 1  8 ARG HG2  H -32.209 31.772 21.423 1.00 . A X .  8 ARG HG2  1 1 
       19 25223 1 1  8 ARG HG3  H -33.065 33.288 21.127 1.00 . A X .  8 ARG HG3  1 1 
       19 25224 1 1  8 ARG HH11 H -36.069 30.456 22.744 1.00 . A X .  8 ARG HH11 1 1 
       19 25225 1 1  8 ARG HH12 H -37.790 30.654 22.707 1.00 . A X .  8 ARG HH12 1 1 
       19 25226 1 1  8 ARG HH21 H -37.698 33.373 20.558 1.00 . A X .  8 ARG HH21 1 1 
       19 25227 1 1  8 ARG HH22 H -38.711 32.305 21.469 1.00 . A X .  8 ARG HH22 1 1 
       19 25228 1 1  8 ARG N    N -32.060 32.305 17.350 1.00 . A X .  8 ARG N    1 1 
       19 25229 1 1  8 ARG NE   N -35.533 32.344 21.219 1.00 . A X .  8 ARG NE   1 1 
       19 25230 1 1  8 ARG NH1  N -36.878 30.944 22.416 1.00 . A X .  8 ARG NH1  1 1 
       19 25231 1 1  8 ARG NH2  N -37.801 32.595 21.178 1.00 . A X .  8 ARG NH2  1 1 
       19 25232 1 1  8 ARG O    O -30.019 32.716 20.152 1.00 . A X .  8 ARG O    1 1 
       19 25233 1 1  9 GLU C    C -27.818 31.032 18.997 1.00 . A X .  9 GLU C    1 1 
       19 25234 1 1  9 GLU CA   C -29.041 30.232 19.429 1.00 . A X .  9 GLU CA   1 1 
       19 25235 1 1  9 GLU CB   C -28.924 28.805 18.888 1.00 . A X .  9 GLU CB   1 1 
       19 25236 1 1  9 GLU CD   C -26.746 28.932 17.664 1.00 . A X .  9 GLU CD   1 1 
       19 25237 1 1  9 GLU CG   C -27.455 28.370 18.892 1.00 . A X .  9 GLU CG   1 1 
       19 25238 1 1  9 GLU H    H -30.827 30.333 18.307 1.00 . A X .  9 GLU H    1 1 
       19 25239 1 1  9 GLU HA   H -29.070 30.191 20.507 1.00 . A X .  9 GLU HA   1 1 
       19 25240 1 1  9 GLU HB2  H -29.498 28.135 19.513 1.00 . A X .  9 GLU HB2  1 1 
       19 25241 1 1  9 GLU HB3  H -29.305 28.770 17.879 1.00 . A X .  9 GLU HB3  1 1 
       19 25242 1 1  9 GLU HG2  H -26.971 28.738 19.785 1.00 . A X .  9 GLU HG2  1 1 
       19 25243 1 1  9 GLU HG3  H -27.400 27.292 18.872 1.00 . A X .  9 GLU HG3  1 1 
       19 25244 1 1  9 GLU N    N -30.280 30.834 18.945 1.00 . A X .  9 GLU N    1 1 
       19 25245 1 1  9 GLU O    O -26.953 31.346 19.815 1.00 . A X .  9 GLU O    1 1 
       19 25246 1 1  9 GLU OE1  O -27.408 29.123 16.658 1.00 . A X .  9 GLU OE1  1 1 
       19 25247 1 1  9 GLU OE2  O -25.551 29.162 17.748 1.00 . A X .  9 GLU OE2  1 1 
       19 25248 1 1 10 ILE C    C -26.524 33.480 17.783 1.00 . A X . 10 ILE C    1 1 
       19 25249 1 1 10 ILE CA   C -26.587 32.074 17.192 1.00 . A X . 10 ILE CA   1 1 
       19 25250 1 1 10 ILE CB   C -26.645 32.145 15.668 1.00 . A X . 10 ILE CB   1 1 
       19 25251 1 1 10 ILE CD1  C -24.310 31.339 15.309 1.00 . A X . 10 ILE CD1  1 1 
       19 25252 1 1 10 ILE CG1  C -25.264 32.523 15.141 1.00 . A X . 10 ILE CG1  1 1 
       19 25253 1 1 10 ILE CG2  C -27.662 33.200 15.238 1.00 . A X . 10 ILE CG2  1 1 
       19 25254 1 1 10 ILE H    H -28.432 31.040 17.088 1.00 . A X . 10 ILE H    1 1 
       19 25255 1 1 10 ILE HA   H -25.689 31.546 17.475 1.00 . A X . 10 ILE HA   1 1 
       19 25256 1 1 10 ILE HB   H -26.934 31.181 15.271 1.00 . A X . 10 ILE HB   1 1 
       19 25257 1 1 10 ILE HD11 H -24.398 30.682 14.457 1.00 . A X . 10 ILE HD11 1 1 
       19 25258 1 1 10 ILE HD12 H -24.562 30.797 16.208 1.00 . A X . 10 ILE HD12 1 1 
       19 25259 1 1 10 ILE HD13 H -23.296 31.702 15.380 1.00 . A X . 10 ILE HD13 1 1 
       19 25260 1 1 10 ILE HG12 H -25.331 32.787 14.096 1.00 . A X . 10 ILE HG12 1 1 
       19 25261 1 1 10 ILE HG13 H -24.894 33.364 15.705 1.00 . A X . 10 ILE HG13 1 1 
       19 25262 1 1 10 ILE HG21 H -28.377 33.354 16.031 1.00 . A X . 10 ILE HG21 1 1 
       19 25263 1 1 10 ILE HG22 H -28.176 32.861 14.351 1.00 . A X . 10 ILE HG22 1 1 
       19 25264 1 1 10 ILE HG23 H -27.150 34.126 15.029 1.00 . A X . 10 ILE HG23 1 1 
       19 25265 1 1 10 ILE N    N -27.732 31.338 17.706 1.00 . A X . 10 ILE N    1 1 
       19 25266 1 1 10 ILE O    O -25.440 33.994 18.059 1.00 . A X . 10 ILE O    1 1 
       19 25267 1 1 11 LYS C    C -27.020 35.461 19.885 1.00 . A X . 11 LYS C    1 1 
       19 25268 1 1 11 LYS CA   C -27.714 35.452 18.533 1.00 . A X . 11 LYS CA   1 1 
       19 25269 1 1 11 LYS CB   C -29.159 35.931 18.684 1.00 . A X . 11 LYS CB   1 1 
       19 25270 1 1 11 LYS CD   C -29.379 37.829 17.085 1.00 . A X . 11 LYS CD   1 1 
       19 25271 1 1 11 LYS CE   C -29.856 38.250 15.693 1.00 . A X . 11 LYS CE   1 1 
       19 25272 1 1 11 LYS CG   C -29.705 36.352 17.320 1.00 . A X . 11 LYS CG   1 1 
       19 25273 1 1 11 LYS H    H -28.518 33.662 17.716 1.00 . A X . 11 LYS H    1 1 
       19 25274 1 1 11 LYS HA   H -27.191 36.119 17.865 1.00 . A X . 11 LYS HA   1 1 
       19 25275 1 1 11 LYS HB2  H -29.764 35.130 19.083 1.00 . A X . 11 LYS HB2  1 1 
       19 25276 1 1 11 LYS HB3  H -29.189 36.775 19.358 1.00 . A X . 11 LYS HB3  1 1 
       19 25277 1 1 11 LYS HD2  H -29.876 38.429 17.832 1.00 . A X . 11 LYS HD2  1 1 
       19 25278 1 1 11 LYS HD3  H -28.311 37.977 17.157 1.00 . A X . 11 LYS HD3  1 1 
       19 25279 1 1 11 LYS HE2  H -30.780 37.743 15.461 1.00 . A X . 11 LYS HE2  1 1 
       19 25280 1 1 11 LYS HE3  H -30.017 39.319 15.676 1.00 . A X . 11 LYS HE3  1 1 
       19 25281 1 1 11 LYS HG2  H -29.247 35.751 16.546 1.00 . A X . 11 LYS HG2  1 1 
       19 25282 1 1 11 LYS HG3  H -30.775 36.213 17.300 1.00 . A X . 11 LYS HG3  1 1 
       19 25283 1 1 11 LYS HZ1  H -27.907 37.748 15.161 1.00 . A X . 11 LYS HZ1  1 1 
       19 25284 1 1 11 LYS HZ2  H -28.735 38.653 13.986 1.00 . A X . 11 LYS HZ2  1 1 
       19 25285 1 1 11 LYS HZ3  H -29.097 37.008 14.205 1.00 . A X . 11 LYS HZ3  1 1 
       19 25286 1 1 11 LYS N    N -27.683 34.103 17.975 1.00 . A X . 11 LYS N    1 1 
       19 25287 1 1 11 LYS NZ   N -28.821 37.887 14.685 1.00 . A X . 11 LYS NZ   1 1 
       19 25288 1 1 11 LYS O    O -26.305 36.404 20.222 1.00 . A X . 11 LYS O    1 1 
       19 25289 1 1 12 ASN C    C -25.113 34.393 21.849 1.00 . A X . 12 ASN C    1 1 
       19 25290 1 1 12 ASN CA   C -26.632 34.313 21.972 1.00 . A X . 12 ASN CA   1 1 
       19 25291 1 1 12 ASN CB   C -27.027 32.990 22.634 1.00 . A X . 12 ASN CB   1 1 
       19 25292 1 1 12 ASN CG   C -28.499 33.026 23.034 1.00 . A X . 12 ASN CG   1 1 
       19 25293 1 1 12 ASN H    H -27.843 33.704 20.341 1.00 . A X . 12 ASN H    1 1 
       19 25294 1 1 12 ASN HA   H -26.981 35.131 22.584 1.00 . A X . 12 ASN HA   1 1 
       19 25295 1 1 12 ASN HB2  H -26.864 32.179 21.941 1.00 . A X . 12 ASN HB2  1 1 
       19 25296 1 1 12 ASN HB3  H -26.422 32.836 23.515 1.00 . A X . 12 ASN HB3  1 1 
       19 25297 1 1 12 ASN HD21 H -28.672 31.049 23.122 1.00 . A X . 12 ASN HD21 1 1 
       19 25298 1 1 12 ASN HD22 H -30.087 31.922 23.488 1.00 . A X . 12 ASN HD22 1 1 
       19 25299 1 1 12 ASN N    N -27.240 34.408 20.656 1.00 . A X . 12 ASN N    1 1 
       19 25300 1 1 12 ASN ND2  N -29.139 31.906 23.231 1.00 . A X . 12 ASN ND2  1 1 
       19 25301 1 1 12 ASN O    O -24.451 35.014 22.680 1.00 . A X . 12 ASN O    1 1 
       19 25302 1 1 12 ASN OD1  O -29.081 34.103 23.168 1.00 . A X . 12 ASN OD1  1 1 
       19 25303 1 1 13 LYS C    C -22.683 35.042 19.864 1.00 . A X . 13 LYS C    1 1 
       19 25304 1 1 13 LYS CA   C -23.113 33.776 20.608 1.00 . A X . 13 LYS CA   1 1 
       19 25305 1 1 13 LYS CB   C -22.720 32.532 19.811 1.00 . A X . 13 LYS CB   1 1 
       19 25306 1 1 13 LYS CD   C -23.413 30.128 19.693 1.00 . A X . 13 LYS CD   1 1 
       19 25307 1 1 13 LYS CE   C -23.925 28.950 20.523 1.00 . A X . 13 LYS CE   1 1 
       19 25308 1 1 13 LYS CG   C -23.098 31.296 20.626 1.00 . A X . 13 LYS CG   1 1 
       19 25309 1 1 13 LYS H    H -25.115 33.264 20.179 1.00 . A X . 13 LYS H    1 1 
       19 25310 1 1 13 LYS HA   H -22.619 33.746 21.567 1.00 . A X . 13 LYS HA   1 1 
       19 25311 1 1 13 LYS HB2  H -23.247 32.523 18.866 1.00 . A X . 13 LYS HB2  1 1 
       19 25312 1 1 13 LYS HB3  H -21.655 32.535 19.633 1.00 . A X . 13 LYS HB3  1 1 
       19 25313 1 1 13 LYS HD2  H -24.170 30.427 18.983 1.00 . A X . 13 LYS HD2  1 1 
       19 25314 1 1 13 LYS HD3  H -22.518 29.833 19.167 1.00 . A X . 13 LYS HD3  1 1 
       19 25315 1 1 13 LYS HE2  H -23.125 28.569 21.139 1.00 . A X . 13 LYS HE2  1 1 
       19 25316 1 1 13 LYS HE3  H -24.737 29.282 21.154 1.00 . A X . 13 LYS HE3  1 1 
       19 25317 1 1 13 LYS HG2  H -22.272 31.026 21.269 1.00 . A X . 13 LYS HG2  1 1 
       19 25318 1 1 13 LYS HG3  H -23.965 31.516 21.229 1.00 . A X . 13 LYS HG3  1 1 
       19 25319 1 1 13 LYS HZ1  H -24.162 28.109 18.636 1.00 . A X . 13 LYS HZ1  1 1 
       19 25320 1 1 13 LYS HZ2  H -25.441 27.784 19.703 1.00 . A X . 13 LYS HZ2  1 1 
       19 25321 1 1 13 LYS HZ3  H -23.960 26.970 19.876 1.00 . A X . 13 LYS HZ3  1 1 
       19 25322 1 1 13 LYS N    N -24.558 33.763 20.813 1.00 . A X . 13 LYS N    1 1 
       19 25323 1 1 13 LYS NZ   N -24.408 27.872 19.616 1.00 . A X . 13 LYS NZ   1 1 
       19 25324 1 1 13 LYS O    O -21.502 35.241 19.580 1.00 . A X . 13 LYS O    1 1 
       19 25325 1 1 14 ASP C    C -22.735 37.028 17.544 1.00 . A X . 14 ASP C    1 1 
       19 25326 1 1 14 ASP CA   C -23.386 37.183 18.924 1.00 . A X . 14 ASP CA   1 1 
       19 25327 1 1 14 ASP CB   C -22.478 38.040 19.809 1.00 . A X . 14 ASP CB   1 1 
       19 25328 1 1 14 ASP CG   C -22.412 39.463 19.264 1.00 . A X . 14 ASP CG   1 1 
       19 25329 1 1 14 ASP H    H -24.569 35.700 19.869 1.00 . A X . 14 ASP H    1 1 
       19 25330 1 1 14 ASP HA   H -24.322 37.706 18.801 1.00 . A X . 14 ASP HA   1 1 
       19 25331 1 1 14 ASP HB2  H -22.872 38.058 20.814 1.00 . A X . 14 ASP HB2  1 1 
       19 25332 1 1 14 ASP HB3  H -21.485 37.616 19.820 1.00 . A X . 14 ASP HB3  1 1 
       19 25333 1 1 14 ASP N    N -23.653 35.909 19.591 1.00 . A X . 14 ASP N    1 1 
       19 25334 1 1 14 ASP O    O -21.711 37.653 17.271 1.00 . A X . 14 ASP O    1 1 
       19 25335 1 1 14 ASP OD1  O -22.860 39.668 18.147 1.00 . A X . 14 ASP OD1  1 1 
       19 25336 1 1 14 ASP OD2  O -21.918 40.325 19.970 1.00 . A X . 14 ASP OD2  1 1 
       19 25337 1 1 15 TYR C    C -23.799 36.579 14.284 1.00 . A X . 15 TYR C    1 1 
       19 25338 1 1 15 TYR CA   C -22.794 36.069 15.312 1.00 . A X . 15 TYR CA   1 1 
       19 25339 1 1 15 TYR CB   C -22.471 34.604 15.006 1.00 . A X . 15 TYR CB   1 1 
       19 25340 1 1 15 TYR CD1  C -21.040 32.751 15.916 1.00 . A X . 15 TYR CD1  1 1 
       19 25341 1 1 15 TYR CD2  C -20.607 35.020 16.652 1.00 . A X . 15 TYR CD2  1 1 
       19 25342 1 1 15 TYR CE1  C -19.993 32.287 16.719 1.00 . A X . 15 TYR CE1  1 1 
       19 25343 1 1 15 TYR CE2  C -19.559 34.556 17.456 1.00 . A X . 15 TYR CE2  1 1 
       19 25344 1 1 15 TYR CG   C -21.346 34.116 15.883 1.00 . A X . 15 TYR CG   1 1 
       19 25345 1 1 15 TYR CZ   C -19.252 33.190 17.490 1.00 . A X . 15 TYR CZ   1 1 
       19 25346 1 1 15 TYR H    H -24.167 35.767 16.903 1.00 . A X . 15 TYR H    1 1 
       19 25347 1 1 15 TYR HA   H -21.886 36.651 15.231 1.00 . A X . 15 TYR HA   1 1 
       19 25348 1 1 15 TYR HB2  H -23.344 34.002 15.181 1.00 . A X . 15 TYR HB2  1 1 
       19 25349 1 1 15 TYR HB3  H -22.179 34.513 13.971 1.00 . A X . 15 TYR HB3  1 1 
       19 25350 1 1 15 TYR HD1  H -21.612 32.055 15.320 1.00 . A X . 15 TYR HD1  1 1 
       19 25351 1 1 15 TYR HD2  H -20.844 36.072 16.625 1.00 . A X . 15 TYR HD2  1 1 
       19 25352 1 1 15 TYR HE1  H -19.759 31.232 16.741 1.00 . A X . 15 TYR HE1  1 1 
       19 25353 1 1 15 TYR HE2  H -18.988 35.253 18.049 1.00 . A X . 15 TYR HE2  1 1 
       19 25354 1 1 15 TYR HH   H -18.564 32.597 19.169 1.00 . A X . 15 TYR HH   1 1 
       19 25355 1 1 15 TYR N    N -23.338 36.231 16.662 1.00 . A X . 15 TYR N    1 1 
       19 25356 1 1 15 TYR O    O -25.008 36.536 14.513 1.00 . A X . 15 TYR O    1 1 
       19 25357 1 1 15 TYR OH   O -18.219 32.734 18.283 1.00 . A X . 15 TYR OH   1 1 
       19 25358 1 1 16 THR C    C -24.607 36.477 11.155 1.00 . A X . 16 THR C    1 1 
       19 25359 1 1 16 THR CA   C -24.163 37.590 12.103 1.00 . A X . 16 THR CA   1 1 
       19 25360 1 1 16 THR CB   C -23.414 38.665 11.310 1.00 . A X . 16 THR CB   1 1 
       19 25361 1 1 16 THR CG2  C -23.279 39.929 12.162 1.00 . A X . 16 THR CG2  1 1 
       19 25362 1 1 16 THR H    H -22.324 37.080 13.028 1.00 . A X . 16 THR H    1 1 
       19 25363 1 1 16 THR HA   H -25.036 38.036 12.555 1.00 . A X . 16 THR HA   1 1 
       19 25364 1 1 16 THR HB   H -23.962 38.898 10.411 1.00 . A X . 16 THR HB   1 1 
       19 25365 1 1 16 THR HG1  H -22.059 37.271 11.264 1.00 . A X . 16 THR HG1  1 1 
       19 25366 1 1 16 THR HG21 H -22.611 40.622 11.672 1.00 . A X . 16 THR HG21 1 1 
       19 25367 1 1 16 THR HG22 H -22.882 39.669 13.131 1.00 . A X . 16 THR HG22 1 1 
       19 25368 1 1 16 THR HG23 H -24.249 40.388 12.281 1.00 . A X . 16 THR HG23 1 1 
       19 25369 1 1 16 THR N    N -23.296 37.068 13.154 1.00 . A X . 16 THR N    1 1 
       19 25370 1 1 16 THR O    O -23.820 35.996 10.340 1.00 . A X . 16 THR O    1 1 
       19 25371 1 1 16 THR OG1  O -22.124 38.181 10.966 1.00 . A X . 16 THR OG1  1 1 
       19 25372 1 1 17 VAL C    C -27.837 35.342  9.961 1.00 . A X . 17 VAL C    1 1 
       19 25373 1 1 17 VAL CA   C -26.407 35.027 10.400 1.00 . A X . 17 VAL CA   1 1 
       19 25374 1 1 17 VAL CB   C -26.385 33.689 11.138 1.00 . A X . 17 VAL CB   1 1 
       19 25375 1 1 17 VAL CG1  C -24.944 33.338 11.510 1.00 . A X . 17 VAL CG1  1 1 
       19 25376 1 1 17 VAL CG2  C -27.229 33.795 12.410 1.00 . A X . 17 VAL CG2  1 1 
       19 25377 1 1 17 VAL H    H -26.458 36.504 11.923 1.00 . A X . 17 VAL H    1 1 
       19 25378 1 1 17 VAL HA   H -25.784 34.948  9.522 1.00 . A X . 17 VAL HA   1 1 
       19 25379 1 1 17 VAL HB   H -26.789 32.919 10.497 1.00 . A X . 17 VAL HB   1 1 
       19 25380 1 1 17 VAL HG11 H -24.806 32.269 11.443 1.00 . A X . 17 VAL HG11 1 1 
       19 25381 1 1 17 VAL HG12 H -24.743 33.665 12.519 1.00 . A X . 17 VAL HG12 1 1 
       19 25382 1 1 17 VAL HG13 H -24.267 33.832 10.830 1.00 . A X . 17 VAL HG13 1 1 
       19 25383 1 1 17 VAL HG21 H -27.823 32.900 12.522 1.00 . A X . 17 VAL HG21 1 1 
       19 25384 1 1 17 VAL HG22 H -27.880 34.653 12.340 1.00 . A X . 17 VAL HG22 1 1 
       19 25385 1 1 17 VAL HG23 H -26.579 33.905 13.265 1.00 . A X . 17 VAL HG23 1 1 
       19 25386 1 1 17 VAL N    N -25.874 36.080 11.262 1.00 . A X . 17 VAL N    1 1 
       19 25387 1 1 17 VAL O    O -28.555 36.081 10.634 1.00 . A X . 17 VAL O    1 1 
       19 25388 1 1 18 LYS C    C -30.199 33.686  7.813 1.00 . A X . 18 LYS C    1 1 
       19 25389 1 1 18 LYS CA   C -29.584 34.998  8.299 1.00 . A X . 18 LYS CA   1 1 
       19 25390 1 1 18 LYS CB   C -29.540 36.009  7.152 1.00 . A X . 18 LYS CB   1 1 
       19 25391 1 1 18 LYS CD   C -28.610 36.498  4.889 1.00 . A X . 18 LYS CD   1 1 
       19 25392 1 1 18 LYS CE   C -27.872 37.762  5.333 1.00 . A X . 18 LYS CE   1 1 
       19 25393 1 1 18 LYS CG   C -28.628 35.490  6.040 1.00 . A X . 18 LYS CG   1 1 
       19 25394 1 1 18 LYS H    H -27.610 34.210  8.328 1.00 . A X . 18 LYS H    1 1 
       19 25395 1 1 18 LYS HA   H -30.202 35.398  9.089 1.00 . A X . 18 LYS HA   1 1 
       19 25396 1 1 18 LYS HB2  H -30.537 36.153  6.763 1.00 . A X . 18 LYS HB2  1 1 
       19 25397 1 1 18 LYS HB3  H -29.156 36.950  7.518 1.00 . A X . 18 LYS HB3  1 1 
       19 25398 1 1 18 LYS HD2  H -28.105 36.065  4.038 1.00 . A X . 18 LYS HD2  1 1 
       19 25399 1 1 18 LYS HD3  H -29.623 36.752  4.617 1.00 . A X . 18 LYS HD3  1 1 
       19 25400 1 1 18 LYS HE2  H -28.406 38.223  6.150 1.00 . A X . 18 LYS HE2  1 1 
       19 25401 1 1 18 LYS HE3  H -26.875 37.502  5.656 1.00 . A X . 18 LYS HE3  1 1 
       19 25402 1 1 18 LYS HG2  H -27.626 35.362  6.425 1.00 . A X . 18 LYS HG2  1 1 
       19 25403 1 1 18 LYS HG3  H -29.000 34.543  5.681 1.00 . A X . 18 LYS HG3  1 1 
       19 25404 1 1 18 LYS HZ1  H -28.390 38.380  3.413 1.00 . A X . 18 LYS HZ1  1 1 
       19 25405 1 1 18 LYS HZ2  H -26.804 38.785  3.867 1.00 . A X . 18 LYS HZ2  1 1 
       19 25406 1 1 18 LYS HZ3  H -28.119 39.654  4.500 1.00 . A X . 18 LYS HZ3  1 1 
       19 25407 1 1 18 LYS N    N -28.239 34.773  8.827 1.00 . A X . 18 LYS N    1 1 
       19 25408 1 1 18 LYS NZ   N -27.790 38.718  4.192 1.00 . A X . 18 LYS NZ   1 1 
       19 25409 1 1 18 LYS O    O -29.485 32.731  7.507 1.00 . A X . 18 LYS O    1 1 
       19 25410 1 1 19 LEU C    C -33.232 32.766  6.195 1.00 . A X . 19 LEU C    1 1 
       19 25411 1 1 19 LEU CA   C -32.232 32.446  7.306 1.00 . A X . 19 LEU CA   1 1 
       19 25412 1 1 19 LEU CB   C -32.960 31.795  8.484 1.00 . A X . 19 LEU CB   1 1 
       19 25413 1 1 19 LEU CD1  C -32.670 30.804 10.759 1.00 . A X . 19 LEU CD1  1 1 
       19 25414 1 1 19 LEU CD2  C -30.930 30.439  9.008 1.00 . A X . 19 LEU CD2  1 1 
       19 25415 1 1 19 LEU CG   C -31.946 31.434  9.569 1.00 . A X . 19 LEU CG   1 1 
       19 25416 1 1 19 LEU H    H -32.045 34.444  7.996 1.00 . A X . 19 LEU H    1 1 
       19 25417 1 1 19 LEU HA   H -31.506 31.745  6.922 1.00 . A X . 19 LEU HA   1 1 
       19 25418 1 1 19 LEU HB2  H -33.688 32.486  8.885 1.00 . A X . 19 LEU HB2  1 1 
       19 25419 1 1 19 LEU HB3  H -33.460 30.898  8.148 1.00 . A X . 19 LEU HB3  1 1 
       19 25420 1 1 19 LEU HD11 H -31.969 30.654 11.566 1.00 . A X . 19 LEU HD11 1 1 
       19 25421 1 1 19 LEU HD12 H -33.087 29.854 10.463 1.00 . A X . 19 LEU HD12 1 1 
       19 25422 1 1 19 LEU HD13 H -33.462 31.459 11.087 1.00 . A X . 19 LEU HD13 1 1 
       19 25423 1 1 19 LEU HD21 H -30.687 29.707  9.764 1.00 . A X . 19 LEU HD21 1 1 
       19 25424 1 1 19 LEU HD22 H -30.033 30.966  8.716 1.00 . A X . 19 LEU HD22 1 1 
       19 25425 1 1 19 LEU HD23 H -31.351 29.940  8.146 1.00 . A X . 19 LEU HD23 1 1 
       19 25426 1 1 19 LEU HG   H -31.434 32.329  9.893 1.00 . A X . 19 LEU HG   1 1 
       19 25427 1 1 19 LEU N    N -31.528 33.648  7.750 1.00 . A X . 19 LEU N    1 1 
       19 25428 1 1 19 LEU O    O -33.692 33.899  6.062 1.00 . A X . 19 LEU O    1 1 
       19 25429 1 1 20 SER C    C -35.928 32.072  4.787 1.00 . A X . 20 SER C    1 1 
       19 25430 1 1 20 SER CA   C -34.492 31.910  4.288 1.00 . A X . 20 SER CA   1 1 
       19 25431 1 1 20 SER CB   C -34.407 30.696  3.362 1.00 . A X . 20 SER CB   1 1 
       19 25432 1 1 20 SER H    H -33.147 30.873  5.555 1.00 . A X . 20 SER H    1 1 
       19 25433 1 1 20 SER HA   H -34.217 32.790  3.725 1.00 . A X . 20 SER HA   1 1 
       19 25434 1 1 20 SER HB2  H -34.456 29.792  3.945 1.00 . A X . 20 SER HB2  1 1 
       19 25435 1 1 20 SER HB3  H -35.233 30.716  2.664 1.00 . A X . 20 SER HB3  1 1 
       19 25436 1 1 20 SER HG   H -32.934 31.652  2.530 1.00 . A X . 20 SER HG   1 1 
       19 25437 1 1 20 SER N    N -33.554 31.751  5.397 1.00 . A X . 20 SER N    1 1 
       19 25438 1 1 20 SER O    O -36.166 32.316  5.971 1.00 . A X . 20 SER O    1 1 
       19 25439 1 1 20 SER OG   O -33.175 30.731  2.656 1.00 . A X . 20 SER OG   1 1 
       19 25440 1 1 21 GLY C    C -39.051 30.780  3.825 1.00 . A X . 21 GLY C    1 1 
       19 25441 1 1 21 GLY CA   C -38.295 32.053  4.196 1.00 . A X . 21 GLY CA   1 1 
       19 25442 1 1 21 GLY H    H -36.612 31.723  2.946 1.00 . A X . 21 GLY H    1 1 
       19 25443 1 1 21 GLY HA2  H -38.398 32.232  5.258 1.00 . A X . 21 GLY HA2  1 1 
       19 25444 1 1 21 GLY HA3  H -38.716 32.885  3.652 1.00 . A X . 21 GLY HA3  1 1 
       19 25445 1 1 21 GLY N    N -36.878 31.930  3.865 1.00 . A X . 21 GLY N    1 1 
       19 25446 1 1 21 GLY O    O -38.895 29.744  4.471 1.00 . A X . 21 GLY O    1 1 
       19 25447 1 1 22 THR C    C -39.745 28.583  1.912 1.00 . A X . 22 THR C    1 1 
       19 25448 1 1 22 THR CA   C -40.666 29.719  2.346 1.00 . A X . 22 THR CA   1 1 
       19 25449 1 1 22 THR CB   C -41.576 30.117  1.180 1.00 . A X . 22 THR CB   1 1 
       19 25450 1 1 22 THR CG2  C -40.728 30.395 -0.061 1.00 . A X . 22 THR CG2  1 1 
       19 25451 1 1 22 THR H    H -39.980 31.730  2.327 1.00 . A X . 22 THR H    1 1 
       19 25452 1 1 22 THR HA   H -41.280 29.379  3.168 1.00 . A X . 22 THR HA   1 1 
       19 25453 1 1 22 THR HB   H -42.128 31.007  1.441 1.00 . A X . 22 THR HB   1 1 
       19 25454 1 1 22 THR HG1  H -43.258 29.180  1.465 1.00 . A X . 22 THR HG1  1 1 
       19 25455 1 1 22 THR HG21 H -41.344 30.851 -0.822 1.00 . A X . 22 THR HG21 1 1 
       19 25456 1 1 22 THR HG22 H -40.324 29.466 -0.436 1.00 . A X . 22 THR HG22 1 1 
       19 25457 1 1 22 THR HG23 H -39.920 31.062  0.196 1.00 . A X . 22 THR HG23 1 1 
       19 25458 1 1 22 THR N    N -39.880 30.869  2.786 1.00 . A X . 22 THR N    1 1 
       19 25459 1 1 22 THR O    O -40.201 27.491  1.572 1.00 . A X . 22 THR O    1 1 
       19 25460 1 1 22 THR OG1  O -42.484 29.058  0.909 1.00 . A X . 22 THR OG1  1 1 
       19 25461 1 1 23 ASP C    C -37.540 26.675  2.559 1.00 . A X . 23 ASP C    1 1 
       19 25462 1 1 23 ASP CA   C -37.453 27.850  1.588 1.00 . A X . 23 ASP CA   1 1 
       19 25463 1 1 23 ASP CB   C -36.051 28.459  1.637 1.00 . A X . 23 ASP CB   1 1 
       19 25464 1 1 23 ASP CG   C -35.863 29.435  0.483 1.00 . A X . 23 ASP CG   1 1 
       19 25465 1 1 23 ASP H    H -38.161 29.740  2.249 1.00 . A X . 23 ASP H    1 1 
       19 25466 1 1 23 ASP HA   H -37.652 27.498  0.587 1.00 . A X . 23 ASP HA   1 1 
       19 25467 1 1 23 ASP HB2  H -35.922 28.981  2.573 1.00 . A X . 23 ASP HB2  1 1 
       19 25468 1 1 23 ASP HB3  H -35.316 27.672  1.562 1.00 . A X . 23 ASP HB3  1 1 
       19 25469 1 1 23 ASP N    N -38.447 28.852  1.952 1.00 . A X . 23 ASP N    1 1 
       19 25470 1 1 23 ASP O    O -37.120 25.561  2.253 1.00 . A X . 23 ASP O    1 1 
       19 25471 1 1 23 ASP OD1  O -36.680 29.417 -0.424 1.00 . A X . 23 ASP OD1  1 1 
       19 25472 1 1 23 ASP OD2  O -34.902 30.188  0.519 1.00 . A X . 23 ASP OD2  1 1 
       19 25473 1 1 24 SER C    C -39.132 24.781  4.294 1.00 . A X . 24 SER C    1 1 
       19 25474 1 1 24 SER CA   C -38.260 25.939  4.775 1.00 . A X . 24 SER CA   1 1 
       19 25475 1 1 24 SER CB   C -38.896 26.570  6.013 1.00 . A X . 24 SER CB   1 1 
       19 25476 1 1 24 SER H    H -38.414 27.862  3.905 1.00 . A X . 24 SER H    1 1 
       19 25477 1 1 24 SER HA   H -37.287 25.557  5.044 1.00 . A X . 24 SER HA   1 1 
       19 25478 1 1 24 SER HB2  H -39.809 27.070  5.736 1.00 . A X . 24 SER HB2  1 1 
       19 25479 1 1 24 SER HB3  H -39.116 25.798  6.737 1.00 . A X . 24 SER HB3  1 1 
       19 25480 1 1 24 SER HG   H -38.189 28.374  6.181 1.00 . A X . 24 SER HG   1 1 
       19 25481 1 1 24 SER N    N -38.099 26.950  3.733 1.00 . A X . 24 SER N    1 1 
       19 25482 1 1 24 SER O    O -38.930 23.638  4.703 1.00 . A X . 24 SER O    1 1 
       19 25483 1 1 24 SER OG   O -37.996 27.518  6.570 1.00 . A X . 24 SER OG   1 1 
       19 25484 1 1 25 ASN C    C -40.173 22.965  2.188 1.00 . A X . 25 ASN C    1 1 
       19 25485 1 1 25 ASN CA   C -40.987 24.030  2.916 1.00 . A X . 25 ASN CA   1 1 
       19 25486 1 1 25 ASN CB   C -41.999 24.646  1.948 1.00 . A X . 25 ASN CB   1 1 
       19 25487 1 1 25 ASN CG   C -43.077 23.625  1.601 1.00 . A X . 25 ASN CG   1 1 
       19 25488 1 1 25 ASN H    H -40.214 25.999  3.124 1.00 . A X . 25 ASN H    1 1 
       19 25489 1 1 25 ASN HA   H -41.516 23.575  3.740 1.00 . A X . 25 ASN HA   1 1 
       19 25490 1 1 25 ASN HB2  H -42.457 25.508  2.410 1.00 . A X . 25 ASN HB2  1 1 
       19 25491 1 1 25 ASN HB3  H -41.489 24.950  1.045 1.00 . A X . 25 ASN HB3  1 1 
       19 25492 1 1 25 ASN HD21 H -43.310 24.285 -0.259 1.00 . A X . 25 ASN HD21 1 1 
       19 25493 1 1 25 ASN HD22 H -44.300 22.975  0.177 1.00 . A X . 25 ASN HD22 1 1 
       19 25494 1 1 25 ASN N    N -40.101 25.074  3.429 1.00 . A X . 25 ASN N    1 1 
       19 25495 1 1 25 ASN ND2  N -43.606 23.629  0.407 1.00 . A X . 25 ASN ND2  1 1 
       19 25496 1 1 25 ASN O    O -40.454 21.772  2.292 1.00 . A X . 25 ASN O    1 1 
       19 25497 1 1 25 ASN OD1  O -43.450 22.804  2.439 1.00 . A X . 25 ASN OD1  1 1 
       19 25498 1 1 26 SER C    C -36.985 22.381  1.499 1.00 . A X . 26 SER C    1 1 
       19 25499 1 1 26 SER CA   C -38.286 22.502  0.749 1.00 . A X . 26 SER CA   1 1 
       19 25500 1 1 26 SER CB   C -38.025 23.019 -0.666 1.00 . A X . 26 SER CB   1 1 
       19 25501 1 1 26 SER H    H -38.985 24.378  1.446 1.00 . A X . 26 SER H    1 1 
       19 25502 1 1 26 SER HA   H -38.747 21.533  0.693 1.00 . A X . 26 SER HA   1 1 
       19 25503 1 1 26 SER HB2  H -37.331 22.368 -1.167 1.00 . A X . 26 SER HB2  1 1 
       19 25504 1 1 26 SER HB3  H -38.956 23.041 -1.217 1.00 . A X . 26 SER HB3  1 1 
       19 25505 1 1 26 SER HG   H -38.181 24.958 -0.736 1.00 . A X . 26 SER HG   1 1 
       19 25506 1 1 26 SER N    N -39.152 23.412  1.470 1.00 . A X . 26 SER N    1 1 
       19 25507 1 1 26 SER O    O -36.765 21.431  2.249 1.00 . A X . 26 SER O    1 1 
       19 25508 1 1 26 SER OG   O -37.472 24.327 -0.593 1.00 . A X . 26 SER OG   1 1 
       19 25509 1 1 27 ILE C    C -34.579 24.683  2.626 1.00 . A X . 27 ILE C    1 1 
       19 25510 1 1 27 ILE CA   C -34.840 23.348  1.937 1.00 . A X . 27 ILE CA   1 1 
       19 25511 1 1 27 ILE CB   C -33.767 23.084  0.895 1.00 . A X . 27 ILE CB   1 1 
       19 25512 1 1 27 ILE CD1  C -33.605 25.357 -0.104 1.00 . A X . 27 ILE CD1  1 1 
       19 25513 1 1 27 ILE CG1  C -34.059 23.920 -0.350 1.00 . A X . 27 ILE CG1  1 1 
       19 25514 1 1 27 ILE CG2  C -33.760 21.600  0.525 1.00 . A X . 27 ILE CG2  1 1 
       19 25515 1 1 27 ILE H    H -36.352 24.066  0.656 1.00 . A X . 27 ILE H    1 1 
       19 25516 1 1 27 ILE HA   H -34.817 22.559  2.672 1.00 . A X . 27 ILE HA   1 1 
       19 25517 1 1 27 ILE HB   H -32.817 23.360  1.296 1.00 . A X . 27 ILE HB   1 1 
       19 25518 1 1 27 ILE HD11 H -33.095 25.729 -0.980 1.00 . A X . 27 ILE HD11 1 1 
       19 25519 1 1 27 ILE HD12 H -32.933 25.380  0.742 1.00 . A X . 27 ILE HD12 1 1 
       19 25520 1 1 27 ILE HD13 H -34.467 25.975  0.101 1.00 . A X . 27 ILE HD13 1 1 
       19 25521 1 1 27 ILE HG12 H -33.526 23.510 -1.193 1.00 . A X . 27 ILE HG12 1 1 
       19 25522 1 1 27 ILE HG13 H -35.118 23.908 -0.554 1.00 . A X . 27 ILE HG13 1 1 
       19 25523 1 1 27 ILE HG21 H -32.787 21.182  0.733 1.00 . A X . 27 ILE HG21 1 1 
       19 25524 1 1 27 ILE HG22 H -33.982 21.490 -0.526 1.00 . A X . 27 ILE HG22 1 1 
       19 25525 1 1 27 ILE HG23 H -34.508 21.081  1.107 1.00 . A X . 27 ILE HG23 1 1 
       19 25526 1 1 27 ILE N    N -36.123 23.350  1.284 1.00 . A X . 27 ILE N    1 1 
       19 25527 1 1 27 ILE O    O -34.917 25.741  2.097 1.00 . A X . 27 ILE O    1 1 
       19 25528 1 1 28 THR C    C -32.252 26.315  4.226 1.00 . A X . 28 THR C    1 1 
       19 25529 1 1 28 THR CA   C -33.660 25.837  4.552 1.00 . A X . 28 THR CA   1 1 
       19 25530 1 1 28 THR CB   C -33.779 25.569  6.054 1.00 . A X . 28 THR CB   1 1 
       19 25531 1 1 28 THR CG2  C -35.184 25.057  6.372 1.00 . A X . 28 THR CG2  1 1 
       19 25532 1 1 28 THR H    H -33.713 23.755  4.173 1.00 . A X . 28 THR H    1 1 
       19 25533 1 1 28 THR HA   H -34.365 26.608  4.279 1.00 . A X . 28 THR HA   1 1 
       19 25534 1 1 28 THR HB   H -33.601 26.483  6.599 1.00 . A X . 28 THR HB   1 1 
       19 25535 1 1 28 THR HG1  H -31.986 25.045  6.597 1.00 . A X . 28 THR HG1  1 1 
       19 25536 1 1 28 THR HG21 H -35.122 24.274  7.115 1.00 . A X . 28 THR HG21 1 1 
       19 25537 1 1 28 THR HG22 H -35.637 24.666  5.473 1.00 . A X . 28 THR HG22 1 1 
       19 25538 1 1 28 THR HG23 H -35.785 25.869  6.755 1.00 . A X . 28 THR HG23 1 1 
       19 25539 1 1 28 THR N    N -33.967 24.625  3.804 1.00 . A X . 28 THR N    1 1 
       19 25540 1 1 28 THR O    O -31.421 25.543  3.747 1.00 . A X . 28 THR O    1 1 
       19 25541 1 1 28 THR OG1  O -32.817 24.594  6.435 1.00 . A X . 28 THR OG1  1 1 
       19 25542 1 1 29 GLN C    C -30.132 28.912  5.408 1.00 . A X . 29 GLN C    1 1 
       19 25543 1 1 29 GLN CA   C -30.669 28.146  4.205 1.00 . A X . 29 GLN CA   1 1 
       19 25544 1 1 29 GLN CB   C -30.751 29.092  3.008 1.00 . A X . 29 GLN CB   1 1 
       19 25545 1 1 29 GLN CD   C -31.513 29.306  0.636 1.00 . A X . 29 GLN CD   1 1 
       19 25546 1 1 29 GLN CG   C -31.272 28.334  1.787 1.00 . A X . 29 GLN CG   1 1 
       19 25547 1 1 29 GLN H    H -32.683 28.164  4.864 1.00 . A X . 29 GLN H    1 1 
       19 25548 1 1 29 GLN HA   H -29.990 27.341  3.968 1.00 . A X . 29 GLN HA   1 1 
       19 25549 1 1 29 GLN HB2  H -31.418 29.906  3.241 1.00 . A X . 29 GLN HB2  1 1 
       19 25550 1 1 29 GLN HB3  H -29.768 29.484  2.793 1.00 . A X . 29 GLN HB3  1 1 
       19 25551 1 1 29 GLN HE21 H -29.701 30.108  0.741 1.00 . A X . 29 GLN HE21 1 1 
       19 25552 1 1 29 GLN HE22 H -30.707 30.747 -0.466 1.00 . A X . 29 GLN HE22 1 1 
       19 25553 1 1 29 GLN HG2  H -30.546 27.593  1.487 1.00 . A X . 29 GLN HG2  1 1 
       19 25554 1 1 29 GLN HG3  H -32.200 27.847  2.040 1.00 . A X . 29 GLN HG3  1 1 
       19 25555 1 1 29 GLN N    N -31.986 27.591  4.484 1.00 . A X . 29 GLN N    1 1 
       19 25556 1 1 29 GLN NE2  N -30.560 30.121  0.274 1.00 . A X . 29 GLN NE2  1 1 
       19 25557 1 1 29 GLN O    O -30.750 29.871  5.871 1.00 . A X . 29 GLN O    1 1 
       19 25558 1 1 29 GLN OE1  O -32.600 29.331  0.060 1.00 . A X . 29 GLN OE1  1 1 
       19 25559 1 1 30 LEU C    C -27.020 29.777  6.587 1.00 . A X . 30 LEU C    1 1 
       19 25560 1 1 30 LEU CA   C -28.345 29.176  7.021 1.00 . A X . 30 LEU CA   1 1 
       19 25561 1 1 30 LEU CB   C -28.093 28.204  8.178 1.00 . A X . 30 LEU CB   1 1 
       19 25562 1 1 30 LEU CD1  C -29.808 26.561  7.430 1.00 . A X . 30 LEU CD1  1 1 
       19 25563 1 1 30 LEU CD2  C -29.155 26.671  9.831 1.00 . A X . 30 LEU CD2  1 1 
       19 25564 1 1 30 LEU CG   C -29.390 27.492  8.563 1.00 . A X . 30 LEU CG   1 1 
       19 25565 1 1 30 LEU H    H -28.515 27.741  5.471 1.00 . A X . 30 LEU H    1 1 
       19 25566 1 1 30 LEU HA   H -28.997 29.967  7.361 1.00 . A X . 30 LEU HA   1 1 
       19 25567 1 1 30 LEU HB2  H -27.359 27.471  7.876 1.00 . A X . 30 LEU HB2  1 1 
       19 25568 1 1 30 LEU HB3  H -27.723 28.753  9.031 1.00 . A X . 30 LEU HB3  1 1 
       19 25569 1 1 30 LEU HD11 H -30.695 26.948  6.952 1.00 . A X . 30 LEU HD11 1 1 
       19 25570 1 1 30 LEU HD12 H -30.009 25.577  7.826 1.00 . A X . 30 LEU HD12 1 1 
       19 25571 1 1 30 LEU HD13 H -29.007 26.503  6.709 1.00 . A X . 30 LEU HD13 1 1 
       19 25572 1 1 30 LEU HD21 H -29.133 27.328 10.688 1.00 . A X . 30 LEU HD21 1 1 
       19 25573 1 1 30 LEU HD22 H -28.211 26.151  9.752 1.00 . A X . 30 LEU HD22 1 1 
       19 25574 1 1 30 LEU HD23 H -29.952 25.952  9.948 1.00 . A X . 30 LEU HD23 1 1 
       19 25575 1 1 30 LEU HG   H -30.167 28.221  8.739 1.00 . A X . 30 LEU HG   1 1 
       19 25576 1 1 30 LEU N    N -28.967 28.501  5.892 1.00 . A X . 30 LEU N    1 1 
       19 25577 1 1 30 LEU O    O -26.191 29.101  5.978 1.00 . A X . 30 LEU O    1 1 
       19 25578 1 1 31 ILE C    C -24.828 32.093  7.819 1.00 . A X . 31 ILE C    1 1 
       19 25579 1 1 31 ILE CA   C -25.576 31.706  6.556 1.00 . A X . 31 ILE CA   1 1 
       19 25580 1 1 31 ILE CB   C -25.871 32.944  5.711 1.00 . A X . 31 ILE CB   1 1 
       19 25581 1 1 31 ILE CD1  C -27.130 33.744  3.700 1.00 . A X . 31 ILE CD1  1 1 
       19 25582 1 1 31 ILE CG1  C -26.600 32.513  4.436 1.00 . A X . 31 ILE CG1  1 1 
       19 25583 1 1 31 ILE CG2  C -24.559 33.638  5.339 1.00 . A X . 31 ILE CG2  1 1 
       19 25584 1 1 31 ILE H    H -27.507 31.531  7.406 1.00 . A X . 31 ILE H    1 1 
       19 25585 1 1 31 ILE HA   H -24.966 31.025  5.981 1.00 . A X . 31 ILE HA   1 1 
       19 25586 1 1 31 ILE HB   H -26.494 33.625  6.272 1.00 . A X . 31 ILE HB   1 1 
       19 25587 1 1 31 ILE HD11 H -26.967 34.621  4.306 1.00 . A X . 31 ILE HD11 1 1 
       19 25588 1 1 31 ILE HD12 H -28.187 33.623  3.514 1.00 . A X . 31 ILE HD12 1 1 
       19 25589 1 1 31 ILE HD13 H -26.609 33.852  2.760 1.00 . A X . 31 ILE HD13 1 1 
       19 25590 1 1 31 ILE HG12 H -25.915 31.977  3.793 1.00 . A X . 31 ILE HG12 1 1 
       19 25591 1 1 31 ILE HG13 H -27.428 31.869  4.696 1.00 . A X . 31 ILE HG13 1 1 
       19 25592 1 1 31 ILE HG21 H -23.743 33.175  5.873 1.00 . A X . 31 ILE HG21 1 1 
       19 25593 1 1 31 ILE HG22 H -24.617 34.684  5.604 1.00 . A X . 31 ILE HG22 1 1 
       19 25594 1 1 31 ILE HG23 H -24.391 33.547  4.275 1.00 . A X . 31 ILE HG23 1 1 
       19 25595 1 1 31 ILE N    N -26.817 31.042  6.912 1.00 . A X . 31 ILE N    1 1 
       19 25596 1 1 31 ILE O    O -25.336 32.848  8.647 1.00 . A X . 31 ILE O    1 1 
       19 25597 1 1 32 ILE C    C -21.597 32.662  8.797 1.00 . A X . 32 ILE C    1 1 
       19 25598 1 1 32 ILE CA   C -22.827 31.838  9.153 1.00 . A X . 32 ILE CA   1 1 
       19 25599 1 1 32 ILE CB   C -22.397 30.523  9.806 1.00 . A X . 32 ILE CB   1 1 
       19 25600 1 1 32 ILE CD1  C -21.316 29.556 11.839 1.00 . A X . 32 ILE CD1  1 1 
       19 25601 1 1 32 ILE CG1  C -21.481 30.821 10.995 1.00 . A X . 32 ILE CG1  1 1 
       19 25602 1 1 32 ILE CG2  C -21.654 29.657  8.786 1.00 . A X . 32 ILE CG2  1 1 
       19 25603 1 1 32 ILE H    H -23.273 30.944  7.292 1.00 . A X . 32 ILE H    1 1 
       19 25604 1 1 32 ILE HA   H -23.427 32.394  9.856 1.00 . A X . 32 ILE HA   1 1 
       19 25605 1 1 32 ILE HB   H -23.271 29.994 10.150 1.00 . A X . 32 ILE HB   1 1 
       19 25606 1 1 32 ILE HD11 H -20.274 29.276 11.868 1.00 . A X . 32 ILE HD11 1 1 
       19 25607 1 1 32 ILE HD12 H -21.893 28.754 11.403 1.00 . A X . 32 ILE HD12 1 1 
       19 25608 1 1 32 ILE HD13 H -21.666 29.745 12.844 1.00 . A X . 32 ILE HD13 1 1 
       19 25609 1 1 32 ILE HG12 H -20.514 31.142 10.634 1.00 . A X . 32 ILE HG12 1 1 
       19 25610 1 1 32 ILE HG13 H -21.918 31.602 11.601 1.00 . A X . 32 ILE HG13 1 1 
       19 25611 1 1 32 ILE HG21 H -22.227 28.759  8.592 1.00 . A X . 32 ILE HG21 1 1 
       19 25612 1 1 32 ILE HG22 H -20.686 29.388  9.178 1.00 . A X . 32 ILE HG22 1 1 
       19 25613 1 1 32 ILE HG23 H -21.530 30.209  7.866 1.00 . A X . 32 ILE HG23 1 1 
       19 25614 1 1 32 ILE N    N -23.626 31.556  7.972 1.00 . A X . 32 ILE N    1 1 
       19 25615 1 1 32 ILE O    O -20.885 32.359  7.838 1.00 . A X . 32 ILE O    1 1 
       19 25616 1 1 33 ARG C    C -19.051 34.137 10.263 1.00 . A X . 33 ARG C    1 1 
       19 25617 1 1 33 ARG CA   C -20.205 34.568  9.362 1.00 . A X . 33 ARG CA   1 1 
       19 25618 1 1 33 ARG CB   C -20.589 36.020  9.660 1.00 . A X . 33 ARG CB   1 1 
       19 25619 1 1 33 ARG CD   C -18.790 37.695 10.092 1.00 . A X . 33 ARG CD   1 1 
       19 25620 1 1 33 ARG CG   C -19.583 36.968  9.006 1.00 . A X . 33 ARG CG   1 1 
       19 25621 1 1 33 ARG CZ   C -19.875 38.038 12.251 1.00 . A X . 33 ARG CZ   1 1 
       19 25622 1 1 33 ARG H    H -21.954 33.881 10.338 1.00 . A X . 33 ARG H    1 1 
       19 25623 1 1 33 ARG HA   H -19.896 34.489  8.331 1.00 . A X . 33 ARG HA   1 1 
       19 25624 1 1 33 ARG HB2  H -21.575 36.217  9.267 1.00 . A X . 33 ARG HB2  1 1 
       19 25625 1 1 33 ARG HB3  H -20.588 36.180 10.728 1.00 . A X . 33 ARG HB3  1 1 
       19 25626 1 1 33 ARG HD2  H -18.222 36.978 10.658 1.00 . A X . 33 ARG HD2  1 1 
       19 25627 1 1 33 ARG HD3  H -18.114 38.398  9.629 1.00 . A X . 33 ARG HD3  1 1 
       19 25628 1 1 33 ARG HE   H -20.188 39.188 10.642 1.00 . A X . 33 ARG HE   1 1 
       19 25629 1 1 33 ARG HG2  H -18.906 36.402  8.383 1.00 . A X . 33 ARG HG2  1 1 
       19 25630 1 1 33 ARG HG3  H -20.109 37.692  8.402 1.00 . A X . 33 ARG HG3  1 1 
       19 25631 1 1 33 ARG HH11 H -18.625 36.473 12.156 1.00 . A X . 33 ARG HH11 1 1 
       19 25632 1 1 33 ARG HH12 H -19.387 36.730 13.686 1.00 . A X . 33 ARG HH12 1 1 
       19 25633 1 1 33 ARG HH21 H -21.169 39.511 12.651 1.00 . A X . 33 ARG HH21 1 1 
       19 25634 1 1 33 ARG HH22 H -20.821 38.441 13.968 1.00 . A X . 33 ARG HH22 1 1 
       19 25635 1 1 33 ARG N    N -21.353 33.702  9.585 1.00 . A X . 33 ARG N    1 1 
       19 25636 1 1 33 ARG NE   N -19.698 38.412 10.984 1.00 . A X . 33 ARG NE   1 1 
       19 25637 1 1 33 ARG NH1  N -19.246 36.999 12.734 1.00 . A X . 33 ARG NH1  1 1 
       19 25638 1 1 33 ARG NH2  N -20.685 38.716 13.016 1.00 . A X . 33 ARG NH2  1 1 
       19 25639 1 1 33 ARG O    O -19.137 34.239 11.487 1.00 . A X . 33 ARG O    1 1 
       19 25640 1 1 34 VAL C    C -16.200 34.334 11.202 1.00 . A X . 34 VAL C    1 1 
       19 25641 1 1 34 VAL CA   C -16.822 33.190 10.411 1.00 . A X . 34 VAL CA   1 1 
       19 25642 1 1 34 VAL CB   C -15.777 32.601  9.463 1.00 . A X . 34 VAL CB   1 1 
       19 25643 1 1 34 VAL CG1  C -14.480 32.340 10.230 1.00 . A X . 34 VAL CG1  1 1 
       19 25644 1 1 34 VAL CG2  C -16.304 31.286  8.884 1.00 . A X . 34 VAL CG2  1 1 
       19 25645 1 1 34 VAL H    H -17.966 33.575  8.676 1.00 . A X . 34 VAL H    1 1 
       19 25646 1 1 34 VAL HA   H -17.137 32.422 11.100 1.00 . A X . 34 VAL HA   1 1 
       19 25647 1 1 34 VAL HB   H -15.586 33.299  8.661 1.00 . A X . 34 VAL HB   1 1 
       19 25648 1 1 34 VAL HG11 H -14.661 32.442 11.290 1.00 . A X . 34 VAL HG11 1 1 
       19 25649 1 1 34 VAL HG12 H -13.729 33.053  9.924 1.00 . A X . 34 VAL HG12 1 1 
       19 25650 1 1 34 VAL HG13 H -14.132 31.339 10.021 1.00 . A X . 34 VAL HG13 1 1 
       19 25651 1 1 34 VAL HG21 H -17.076 31.495  8.159 1.00 . A X . 34 VAL HG21 1 1 
       19 25652 1 1 34 VAL HG22 H -16.712 30.681  9.681 1.00 . A X . 34 VAL HG22 1 1 
       19 25653 1 1 34 VAL HG23 H -15.495 30.753  8.406 1.00 . A X . 34 VAL HG23 1 1 
       19 25654 1 1 34 VAL N    N -17.980 33.645  9.652 1.00 . A X . 34 VAL N    1 1 
       19 25655 1 1 34 VAL O    O -15.859 34.173 12.374 1.00 . A X . 34 VAL O    1 1 
       19 25656 1 1 35 ASN C    C -15.947 37.942 10.623 1.00 . A X . 35 ASN C    1 1 
       19 25657 1 1 35 ASN CA   C -15.455 36.634 11.227 1.00 . A X . 35 ASN CA   1 1 
       19 25658 1 1 35 ASN CB   C -13.932 36.572 11.119 1.00 . A X . 35 ASN CB   1 1 
       19 25659 1 1 35 ASN CG   C -13.300 37.632 12.014 1.00 . A X . 35 ASN CG   1 1 
       19 25660 1 1 35 ASN H    H -16.334 35.561  9.624 1.00 . A X . 35 ASN H    1 1 
       19 25661 1 1 35 ASN HA   H -15.728 36.608 12.271 1.00 . A X . 35 ASN HA   1 1 
       19 25662 1 1 35 ASN HB2  H -13.590 35.594 11.425 1.00 . A X . 35 ASN HB2  1 1 
       19 25663 1 1 35 ASN HB3  H -13.641 36.751 10.098 1.00 . A X . 35 ASN HB3  1 1 
       19 25664 1 1 35 ASN HD21 H -11.486 36.825 11.930 1.00 . A X . 35 ASN HD21 1 1 
       19 25665 1 1 35 ASN HD22 H -11.612 38.240 12.868 1.00 . A X . 35 ASN HD22 1 1 
       19 25666 1 1 35 ASN N    N -16.047 35.485 10.558 1.00 . A X . 35 ASN N    1 1 
       19 25667 1 1 35 ASN ND2  N -12.027 37.560 12.294 1.00 . A X . 35 ASN ND2  1 1 
       19 25668 1 1 35 ASN O    O -16.102 38.066  9.408 1.00 . A X . 35 ASN O    1 1 
       19 25669 1 1 35 ASN OD1  O -13.982 38.552 12.467 1.00 . A X . 35 ASN OD1  1 1 
       19 25670 1 1 36 ASN C    C -15.666 40.927 10.199 1.00 . A X . 36 ASN C    1 1 
       19 25671 1 1 36 ASN CA   C -16.682 40.219 11.088 1.00 . A X . 36 ASN CA   1 1 
       19 25672 1 1 36 ASN CB   C -16.949 41.063 12.333 1.00 . A X . 36 ASN CB   1 1 
       19 25673 1 1 36 ASN CG   C -18.162 40.513 13.071 1.00 . A X . 36 ASN CG   1 1 
       19 25674 1 1 36 ASN H    H -16.076 38.733 12.449 1.00 . A X . 36 ASN H    1 1 
       19 25675 1 1 36 ASN HA   H -17.606 40.100 10.542 1.00 . A X . 36 ASN HA   1 1 
       19 25676 1 1 36 ASN HB2  H -16.086 41.030 12.982 1.00 . A X . 36 ASN HB2  1 1 
       19 25677 1 1 36 ASN HB3  H -17.141 42.085 12.041 1.00 . A X . 36 ASN HB3  1 1 
       19 25678 1 1 36 ASN HD21 H -17.070 39.467 14.359 1.00 . A X . 36 ASN HD21 1 1 
       19 25679 1 1 36 ASN HD22 H -18.753 39.353 14.570 1.00 . A X . 36 ASN HD22 1 1 
       19 25680 1 1 36 ASN N    N -16.196 38.908 11.493 1.00 . A X . 36 ASN N    1 1 
       19 25681 1 1 36 ASN ND2  N -17.981 39.712 14.084 1.00 . A X . 36 ASN ND2  1 1 
       19 25682 1 1 36 ASN O    O -15.944 41.995  9.656 1.00 . A X . 36 ASN O    1 1 
       19 25683 1 1 36 ASN OD1  O -19.301 40.796 12.700 1.00 . A X . 36 ASN OD1  1 1 
       19 25684 1 1 37 ASP C    C -13.727 40.615  7.738 1.00 . A X . 37 ASP C    1 1 
       19 25685 1 1 37 ASP CA   C -13.448 40.908  9.211 1.00 . A X . 37 ASP CA   1 1 
       19 25686 1 1 37 ASP CB   C -12.086 40.332  9.601 1.00 . A X . 37 ASP CB   1 1 
       19 25687 1 1 37 ASP CG   C -12.022 38.853  9.237 1.00 . A X . 37 ASP CG   1 1 
       19 25688 1 1 37 ASP H    H -14.317 39.459 10.472 1.00 . A X . 37 ASP H    1 1 
       19 25689 1 1 37 ASP HA   H -13.433 41.976  9.362 1.00 . A X . 37 ASP HA   1 1 
       19 25690 1 1 37 ASP HB2  H -11.307 40.866  9.074 1.00 . A X . 37 ASP HB2  1 1 
       19 25691 1 1 37 ASP HB3  H -11.941 40.443 10.666 1.00 . A X . 37 ASP HB3  1 1 
       19 25692 1 1 37 ASP N    N -14.490 40.325 10.046 1.00 . A X . 37 ASP N    1 1 
       19 25693 1 1 37 ASP O    O -12.882 40.858  6.875 1.00 . A X . 37 ASP O    1 1 
       19 25694 1 1 37 ASP OD1  O -12.982 38.363  8.665 1.00 . A X . 37 ASP OD1  1 1 
       19 25695 1 1 37 ASP OD2  O -11.016 38.232  9.534 1.00 . A X . 37 ASP OD2  1 1 
       19 25696 1 1 38 GLY C    C -15.278 38.282  5.818 1.00 . A X . 38 GLY C    1 1 
       19 25697 1 1 38 GLY CA   C -15.316 39.784  6.090 1.00 . A X . 38 GLY CA   1 1 
       19 25698 1 1 38 GLY H    H -15.556 39.942  8.191 1.00 . A X . 38 GLY H    1 1 
       19 25699 1 1 38 GLY HA2  H -16.321 40.146  5.921 1.00 . A X . 38 GLY HA2  1 1 
       19 25700 1 1 38 GLY HA3  H -14.641 40.281  5.407 1.00 . A X . 38 GLY HA3  1 1 
       19 25701 1 1 38 GLY N    N -14.922 40.099  7.461 1.00 . A X . 38 GLY N    1 1 
       19 25702 1 1 38 GLY O    O -15.745 37.825  4.775 1.00 . A X . 38 GLY O    1 1 
       19 25703 1 1 39 ASN C    C -16.006 35.421  6.828 1.00 . A X . 39 ASN C    1 1 
       19 25704 1 1 39 ASN CA   C -14.644 36.066  6.575 1.00 . A X . 39 ASN CA   1 1 
       19 25705 1 1 39 ASN CB   C -13.614 35.482  7.546 1.00 . A X . 39 ASN CB   1 1 
       19 25706 1 1 39 ASN CG   C -13.460 33.984  7.305 1.00 . A X . 39 ASN CG   1 1 
       19 25707 1 1 39 ASN H    H -14.356 37.921  7.562 1.00 . A X . 39 ASN H    1 1 
       19 25708 1 1 39 ASN HA   H -14.333 35.850  5.564 1.00 . A X . 39 ASN HA   1 1 
       19 25709 1 1 39 ASN HB2  H -12.661 35.969  7.394 1.00 . A X . 39 ASN HB2  1 1 
       19 25710 1 1 39 ASN HB3  H -13.943 35.649  8.560 1.00 . A X . 39 ASN HB3  1 1 
       19 25711 1 1 39 ASN HD21 H -11.974 33.778  8.605 1.00 . A X . 39 ASN HD21 1 1 
       19 25712 1 1 39 ASN HD22 H -12.448 32.353  7.813 1.00 . A X . 39 ASN HD22 1 1 
       19 25713 1 1 39 ASN N    N -14.725 37.514  6.749 1.00 . A X . 39 ASN N    1 1 
       19 25714 1 1 39 ASN ND2  N -12.552 33.316  7.962 1.00 . A X . 39 ASN ND2  1 1 
       19 25715 1 1 39 ASN O    O -16.541 35.498  7.933 1.00 . A X . 39 ASN O    1 1 
       19 25716 1 1 39 ASN OD1  O -14.189 33.406  6.498 1.00 . A X . 39 ASN OD1  1 1 
       19 25717 1 1 40 GLU C    C -17.855 32.754  5.295 1.00 . A X . 40 GLU C    1 1 
       19 25718 1 1 40 GLU CA   C -17.871 34.146  5.925 1.00 . A X . 40 GLU CA   1 1 
       19 25719 1 1 40 GLU CB   C -18.950 34.990  5.238 1.00 . A X . 40 GLU CB   1 1 
       19 25720 1 1 40 GLU CD   C -17.747 36.320  3.499 1.00 . A X . 40 GLU CD   1 1 
       19 25721 1 1 40 GLU CG   C -18.386 36.367  4.884 1.00 . A X . 40 GLU CG   1 1 
       19 25722 1 1 40 GLU H    H -16.098 34.764  4.934 1.00 . A X . 40 GLU H    1 1 
       19 25723 1 1 40 GLU HA   H -18.115 34.054  6.972 1.00 . A X . 40 GLU HA   1 1 
       19 25724 1 1 40 GLU HB2  H -19.275 34.492  4.336 1.00 . A X . 40 GLU HB2  1 1 
       19 25725 1 1 40 GLU HB3  H -19.791 35.109  5.905 1.00 . A X . 40 GLU HB3  1 1 
       19 25726 1 1 40 GLU HG2  H -19.187 37.093  4.886 1.00 . A X . 40 GLU HG2  1 1 
       19 25727 1 1 40 GLU HG3  H -17.641 36.652  5.613 1.00 . A X . 40 GLU HG3  1 1 
       19 25728 1 1 40 GLU N    N -16.566 34.791  5.795 1.00 . A X . 40 GLU N    1 1 
       19 25729 1 1 40 GLU O    O -17.079 32.486  4.378 1.00 . A X . 40 GLU O    1 1 
       19 25730 1 1 40 GLU OE1  O -17.877 35.299  2.844 1.00 . A X . 40 GLU OE1  1 1 
       19 25731 1 1 40 GLU OE2  O -17.139 37.303  3.114 1.00 . A X . 40 GLU OE2  1 1 
       19 25732 1 1 41 TYR C    C -20.169 30.334  4.562 1.00 . A X . 41 TYR C    1 1 
       19 25733 1 1 41 TYR CA   C -18.821 30.518  5.259 1.00 . A X . 41 TYR CA   1 1 
       19 25734 1 1 41 TYR CB   C -18.682 29.499  6.397 1.00 . A X . 41 TYR CB   1 1 
       19 25735 1 1 41 TYR CD1  C -16.820 28.112  5.417 1.00 . A X . 41 TYR CD1  1 1 
       19 25736 1 1 41 TYR CD2  C -18.979 27.072  5.782 1.00 . A X . 41 TYR CD2  1 1 
       19 25737 1 1 41 TYR CE1  C -16.321 26.904  4.915 1.00 . A X . 41 TYR CE1  1 1 
       19 25738 1 1 41 TYR CE2  C -18.479 25.862  5.282 1.00 . A X . 41 TYR CE2  1 1 
       19 25739 1 1 41 TYR CG   C -18.150 28.197  5.850 1.00 . A X . 41 TYR CG   1 1 
       19 25740 1 1 41 TYR CZ   C -17.151 25.779  4.849 1.00 . A X . 41 TYR CZ   1 1 
       19 25741 1 1 41 TYR H    H -19.327 32.149  6.512 1.00 . A X . 41 TYR H    1 1 
       19 25742 1 1 41 TYR HA   H -18.027 30.360  4.543 1.00 . A X . 41 TYR HA   1 1 
       19 25743 1 1 41 TYR HB2  H -18.002 29.880  7.146 1.00 . A X . 41 TYR HB2  1 1 
       19 25744 1 1 41 TYR HB3  H -19.651 29.329  6.845 1.00 . A X . 41 TYR HB3  1 1 
       19 25745 1 1 41 TYR HD1  H -16.180 28.982  5.468 1.00 . A X . 41 TYR HD1  1 1 
       19 25746 1 1 41 TYR HD2  H -20.004 27.136  6.115 1.00 . A X . 41 TYR HD2  1 1 
       19 25747 1 1 41 TYR HE1  H -15.296 26.840  4.582 1.00 . A X . 41 TYR HE1  1 1 
       19 25748 1 1 41 TYR HE2  H -19.119 24.993  5.231 1.00 . A X . 41 TYR HE2  1 1 
       19 25749 1 1 41 TYR HH   H -17.224 24.311  3.631 1.00 . A X . 41 TYR HH   1 1 
       19 25750 1 1 41 TYR N    N -18.729 31.877  5.786 1.00 . A X . 41 TYR N    1 1 
       19 25751 1 1 41 TYR O    O -21.193 30.809  5.054 1.00 . A X . 41 TYR O    1 1 
       19 25752 1 1 41 TYR OH   O -16.659 24.588  4.356 1.00 . A X . 41 TYR OH   1 1 
       19 25753 1 1 42 VAL C    C -21.838 27.976  2.745 1.00 . A X . 42 VAL C    1 1 
       19 25754 1 1 42 VAL CA   C -21.413 29.440  2.677 1.00 . A X . 42 VAL CA   1 1 
       19 25755 1 1 42 VAL CB   C -21.229 29.852  1.217 1.00 . A X . 42 VAL CB   1 1 
       19 25756 1 1 42 VAL CG1  C -22.525 29.594  0.446 1.00 . A X . 42 VAL CG1  1 1 
       19 25757 1 1 42 VAL CG2  C -20.886 31.341  1.148 1.00 . A X . 42 VAL CG2  1 1 
       19 25758 1 1 42 VAL H    H -19.332 29.297  3.061 1.00 . A X . 42 VAL H    1 1 
       19 25759 1 1 42 VAL HA   H -22.190 30.050  3.114 1.00 . A X . 42 VAL HA   1 1 
       19 25760 1 1 42 VAL HB   H -20.428 29.275  0.779 1.00 . A X . 42 VAL HB   1 1 
       19 25761 1 1 42 VAL HG11 H -23.371 29.792  1.087 1.00 . A X . 42 VAL HG11 1 1 
       19 25762 1 1 42 VAL HG12 H -22.552 28.563  0.122 1.00 . A X . 42 VAL HG12 1 1 
       19 25763 1 1 42 VAL HG13 H -22.567 30.243 -0.416 1.00 . A X . 42 VAL HG13 1 1 
       19 25764 1 1 42 VAL HG21 H -21.320 31.770  0.256 1.00 . A X . 42 VAL HG21 1 1 
       19 25765 1 1 42 VAL HG22 H -19.813 31.463  1.120 1.00 . A X . 42 VAL HG22 1 1 
       19 25766 1 1 42 VAL HG23 H -21.282 31.843  2.018 1.00 . A X . 42 VAL HG23 1 1 
       19 25767 1 1 42 VAL N    N -20.171 29.656  3.417 1.00 . A X . 42 VAL N    1 1 
       19 25768 1 1 42 VAL O    O -21.068 27.078  2.408 1.00 . A X . 42 VAL O    1 1 
       19 25769 1 1 43 ILE C    C -25.065 26.341  2.922 1.00 . A X . 43 ILE C    1 1 
       19 25770 1 1 43 ILE CA   C -23.591 26.390  3.317 1.00 . A X . 43 ILE CA   1 1 
       19 25771 1 1 43 ILE CB   C -23.438 25.913  4.758 1.00 . A X . 43 ILE CB   1 1 
       19 25772 1 1 43 ILE CD1  C -22.700 28.070  5.781 1.00 . A X . 43 ILE CD1  1 1 
       19 25773 1 1 43 ILE CG1  C -22.266 26.651  5.410 1.00 . A X . 43 ILE CG1  1 1 
       19 25774 1 1 43 ILE CG2  C -23.164 24.408  4.770 1.00 . A X . 43 ILE CG2  1 1 
       19 25775 1 1 43 ILE H    H -23.634 28.504  3.456 1.00 . A X . 43 ILE H    1 1 
       19 25776 1 1 43 ILE HA   H -23.030 25.734  2.669 1.00 . A X . 43 ILE HA   1 1 
       19 25777 1 1 43 ILE HB   H -24.346 26.119  5.305 1.00 . A X . 43 ILE HB   1 1 
       19 25778 1 1 43 ILE HD11 H -22.212 28.778  5.127 1.00 . A X . 43 ILE HD11 1 1 
       19 25779 1 1 43 ILE HD12 H -22.421 28.277  6.804 1.00 . A X . 43 ILE HD12 1 1 
       19 25780 1 1 43 ILE HD13 H -23.770 28.160  5.675 1.00 . A X . 43 ILE HD13 1 1 
       19 25781 1 1 43 ILE HG12 H -21.962 26.126  6.301 1.00 . A X . 43 ILE HG12 1 1 
       19 25782 1 1 43 ILE HG13 H -21.439 26.699  4.716 1.00 . A X . 43 ILE HG13 1 1 
       19 25783 1 1 43 ILE HG21 H -22.111 24.234  4.933 1.00 . A X . 43 ILE HG21 1 1 
       19 25784 1 1 43 ILE HG22 H -23.457 23.981  3.822 1.00 . A X . 43 ILE HG22 1 1 
       19 25785 1 1 43 ILE HG23 H -23.732 23.945  5.564 1.00 . A X . 43 ILE HG23 1 1 
       19 25786 1 1 43 ILE N    N -23.069 27.747  3.196 1.00 . A X . 43 ILE N    1 1 
       19 25787 1 1 43 ILE O    O -25.812 27.287  3.176 1.00 . A X . 43 ILE O    1 1 
       19 25788 1 1 44 SER C    C -27.346 23.665  2.137 1.00 . A X . 44 SER C    1 1 
       19 25789 1 1 44 SER CA   C -26.868 25.091  1.893 1.00 . A X . 44 SER CA   1 1 
       19 25790 1 1 44 SER CB   C -27.016 25.432  0.409 1.00 . A X . 44 SER CB   1 1 
       19 25791 1 1 44 SER H    H -24.858 24.511  2.123 1.00 . A X . 44 SER H    1 1 
       19 25792 1 1 44 SER HA   H -27.480 25.769  2.468 1.00 . A X . 44 SER HA   1 1 
       19 25793 1 1 44 SER HB2  H -28.054 25.380  0.126 1.00 . A X . 44 SER HB2  1 1 
       19 25794 1 1 44 SER HB3  H -26.647 26.434  0.233 1.00 . A X . 44 SER HB3  1 1 
       19 25795 1 1 44 SER HG   H -26.240 23.671  0.124 1.00 . A X . 44 SER HG   1 1 
       19 25796 1 1 44 SER N    N -25.483 25.238  2.304 1.00 . A X . 44 SER N    1 1 
       19 25797 1 1 44 SER O    O -26.553 22.724  2.177 1.00 . A X . 44 SER O    1 1 
       19 25798 1 1 44 SER OG   O -26.274 24.498 -0.364 1.00 . A X . 44 SER OG   1 1 
       19 25799 1 1 45 GLU C    C -30.037 21.744  1.357 1.00 . A X . 45 GLU C    1 1 
       19 25800 1 1 45 GLU CA   C -29.262 22.241  2.572 1.00 . A X . 45 GLU CA   1 1 
       19 25801 1 1 45 GLU CB   C -30.201 22.383  3.766 1.00 . A X . 45 GLU CB   1 1 
       19 25802 1 1 45 GLU CD   C -32.430 21.435  3.175 1.00 . A X . 45 GLU CD   1 1 
       19 25803 1 1 45 GLU CG   C -31.110 21.156  3.873 1.00 . A X . 45 GLU CG   1 1 
       19 25804 1 1 45 GLU H    H -29.211 24.313  2.285 1.00 . A X . 45 GLU H    1 1 
       19 25805 1 1 45 GLU HA   H -28.492 21.524  2.818 1.00 . A X . 45 GLU HA   1 1 
       19 25806 1 1 45 GLU HB2  H -29.619 22.478  4.666 1.00 . A X . 45 GLU HB2  1 1 
       19 25807 1 1 45 GLU HB3  H -30.801 23.268  3.635 1.00 . A X . 45 GLU HB3  1 1 
       19 25808 1 1 45 GLU HG2  H -30.627 20.311  3.407 1.00 . A X . 45 GLU HG2  1 1 
       19 25809 1 1 45 GLU HG3  H -31.294 20.936  4.914 1.00 . A X . 45 GLU HG3  1 1 
       19 25810 1 1 45 GLU N    N -28.647 23.527  2.313 1.00 . A X . 45 GLU N    1 1 
       19 25811 1 1 45 GLU O    O -30.955 22.406  0.871 1.00 . A X . 45 GLU O    1 1 
       19 25812 1 1 45 GLU OE1  O -32.837 22.582  3.179 1.00 . A X . 45 GLU OE1  1 1 
       19 25813 1 1 45 GLU OE2  O -33.017 20.499  2.658 1.00 . A X . 45 GLU OE2  1 1 
       19 25814 1 1 46 SER C    C -30.903 18.606  0.198 1.00 . A X . 46 SER C    1 1 
       19 25815 1 1 46 SER CA   C -30.317 19.938 -0.247 1.00 . A X . 46 SER CA   1 1 
       19 25816 1 1 46 SER CB   C -29.311 19.712 -1.377 1.00 . A X . 46 SER CB   1 1 
       19 25817 1 1 46 SER H    H -28.932 20.087  1.340 1.00 . A X . 46 SER H    1 1 
       19 25818 1 1 46 SER HA   H -31.111 20.579 -0.598 1.00 . A X . 46 SER HA   1 1 
       19 25819 1 1 46 SER HB2  H -28.498 19.104 -1.021 1.00 . A X . 46 SER HB2  1 1 
       19 25820 1 1 46 SER HB3  H -29.802 19.208 -2.198 1.00 . A X . 46 SER HB3  1 1 
       19 25821 1 1 46 SER HG   H -29.281 21.222 -2.603 1.00 . A X . 46 SER HG   1 1 
       19 25822 1 1 46 SER N    N -29.663 20.562  0.893 1.00 . A X . 46 SER N    1 1 
       19 25823 1 1 46 SER O    O -30.629 18.140  1.295 1.00 . A X . 46 SER O    1 1 
       19 25824 1 1 46 SER OG   O -28.803 20.967 -1.810 1.00 . A X . 46 SER OG   1 1 
       19 25825 1 1 47 GLU C    C -31.161 15.714  0.035 1.00 . A X . 47 GLU C    1 1 
       19 25826 1 1 47 GLU CA   C -32.283 16.718 -0.215 1.00 . A X . 47 GLU CA   1 1 
       19 25827 1 1 47 GLU CB   C -33.248 16.187 -1.278 1.00 . A X . 47 GLU CB   1 1 
       19 25828 1 1 47 GLU CD   C -35.394 16.652 -2.478 1.00 . A X . 47 GLU CD   1 1 
       19 25829 1 1 47 GLU CG   C -34.498 17.070 -1.318 1.00 . A X . 47 GLU CG   1 1 
       19 25830 1 1 47 GLU H    H -31.929 18.369 -1.501 1.00 . A X . 47 GLU H    1 1 
       19 25831 1 1 47 GLU HA   H -32.817 16.875  0.714 1.00 . A X . 47 GLU HA   1 1 
       19 25832 1 1 47 GLU HB2  H -32.762 16.203 -2.243 1.00 . A X . 47 GLU HB2  1 1 
       19 25833 1 1 47 GLU HB3  H -33.533 15.176 -1.033 1.00 . A X . 47 GLU HB3  1 1 
       19 25834 1 1 47 GLU HG2  H -35.040 16.968 -0.389 1.00 . A X . 47 GLU HG2  1 1 
       19 25835 1 1 47 GLU HG3  H -34.204 18.101 -1.450 1.00 . A X . 47 GLU HG3  1 1 
       19 25836 1 1 47 GLU N    N -31.712 17.984 -0.627 1.00 . A X . 47 GLU N    1 1 
       19 25837 1 1 47 GLU O    O -31.327 14.747  0.777 1.00 . A X . 47 GLU O    1 1 
       19 25838 1 1 47 GLU OE1  O -34.940 15.877 -3.304 1.00 . A X . 47 GLU OE1  1 1 
       19 25839 1 1 47 GLU OE2  O -36.524 17.112 -2.524 1.00 . A X . 47 GLU OE2  1 1 
       19 25840 1 1 48 ASN C    C -27.848 15.756  0.566 1.00 . A X . 48 ASN C    1 1 
       19 25841 1 1 48 ASN CA   C -28.846 15.111 -0.399 1.00 . A X . 48 ASN CA   1 1 
       19 25842 1 1 48 ASN CB   C -28.169 14.862 -1.748 1.00 . A X . 48 ASN CB   1 1 
       19 25843 1 1 48 ASN CG   C -27.552 16.156 -2.268 1.00 . A X . 48 ASN CG   1 1 
       19 25844 1 1 48 ASN H    H -29.935 16.778 -1.130 1.00 . A X . 48 ASN H    1 1 
       19 25845 1 1 48 ASN HA   H -29.169 14.166  0.011 1.00 . A X . 48 ASN HA   1 1 
       19 25846 1 1 48 ASN HB2  H -27.395 14.117 -1.629 1.00 . A X . 48 ASN HB2  1 1 
       19 25847 1 1 48 ASN HB3  H -28.902 14.507 -2.456 1.00 . A X . 48 ASN HB3  1 1 
       19 25848 1 1 48 ASN HD21 H -27.098 15.396 -4.046 1.00 . A X . 48 ASN HD21 1 1 
       19 25849 1 1 48 ASN HD22 H -26.667 17.023 -3.820 1.00 . A X . 48 ASN HD22 1 1 
       19 25850 1 1 48 ASN N    N -30.007 15.975 -0.575 1.00 . A X . 48 ASN N    1 1 
       19 25851 1 1 48 ASN ND2  N -27.065 16.195 -3.478 1.00 . A X . 48 ASN ND2  1 1 
       19 25852 1 1 48 ASN O    O -26.745 15.246  0.765 1.00 . A X . 48 ASN O    1 1 
       19 25853 1 1 48 ASN OD1  O -27.508 17.156 -1.551 1.00 . A X . 48 ASN OD1  1 1 
       19 25854 1 1 49 GLU C    C -28.150 18.612  2.926 1.00 . A X . 49 GLU C    1 1 
       19 25855 1 1 49 GLU CA   C -27.372 17.589  2.100 1.00 . A X . 49 GLU CA   1 1 
       19 25856 1 1 49 GLU CB   C -26.246 18.295  1.341 1.00 . A X . 49 GLU CB   1 1 
       19 25857 1 1 49 GLU CD   C -24.466 16.612  0.819 1.00 . A X . 49 GLU CD   1 1 
       19 25858 1 1 49 GLU CG   C -24.897 17.717  1.777 1.00 . A X . 49 GLU CG   1 1 
       19 25859 1 1 49 GLU H    H -29.134 17.237  0.955 1.00 . A X . 49 GLU H    1 1 
       19 25860 1 1 49 GLU HA   H -26.932 16.867  2.770 1.00 . A X . 49 GLU HA   1 1 
       19 25861 1 1 49 GLU HB2  H -26.378 18.145  0.279 1.00 . A X . 49 GLU HB2  1 1 
       19 25862 1 1 49 GLU HB3  H -26.271 19.351  1.562 1.00 . A X . 49 GLU HB3  1 1 
       19 25863 1 1 49 GLU HG2  H -24.154 18.501  1.778 1.00 . A X . 49 GLU HG2  1 1 
       19 25864 1 1 49 GLU HG3  H -24.988 17.309  2.774 1.00 . A X . 49 GLU HG3  1 1 
       19 25865 1 1 49 GLU N    N -28.244 16.882  1.160 1.00 . A X . 49 GLU N    1 1 
       19 25866 1 1 49 GLU O    O -29.255 19.003  2.580 1.00 . A X . 49 GLU O    1 1 
       19 25867 1 1 49 GLU OE1  O -24.248 16.914 -0.343 1.00 . A X . 49 GLU OE1  1 1 
       19 25868 1 1 49 GLU OE2  O -24.359 15.480  1.260 1.00 . A X . 49 GLU OE2  1 1 
       19 25869 1 1 50 SER C    C -27.138 21.089  5.255 1.00 . A X . 50 SER C    1 1 
       19 25870 1 1 50 SER CA   C -28.181 20.044  4.875 1.00 . A X . 50 SER CA   1 1 
       19 25871 1 1 50 SER CB   C -28.737 19.378  6.133 1.00 . A X . 50 SER CB   1 1 
       19 25872 1 1 50 SER H    H -26.664 18.743  4.243 1.00 . A X . 50 SER H    1 1 
       19 25873 1 1 50 SER HA   H -28.988 20.507  4.328 1.00 . A X . 50 SER HA   1 1 
       19 25874 1 1 50 SER HB2  H -27.941 18.883  6.663 1.00 . A X . 50 SER HB2  1 1 
       19 25875 1 1 50 SER HB3  H -29.179 20.130  6.773 1.00 . A X . 50 SER HB3  1 1 
       19 25876 1 1 50 SER HG   H -30.207 18.172  6.550 1.00 . A X . 50 SER HG   1 1 
       19 25877 1 1 50 SER N    N -27.553 19.058  4.016 1.00 . A X . 50 SER N    1 1 
       19 25878 1 1 50 SER O    O -25.943 20.829  5.134 1.00 . A X . 50 SER O    1 1 
       19 25879 1 1 50 SER OG   O -29.718 18.418  5.761 1.00 . A X . 50 SER OG   1 1 
       19 25880 1 1 51 ILE C    C -25.771 22.793  7.313 1.00 . A X . 51 ILE C    1 1 
       19 25881 1 1 51 ILE CA   C -26.590 23.270  6.128 1.00 . A X . 51 ILE CA   1 1 
       19 25882 1 1 51 ILE CB   C -27.298 24.569  6.483 1.00 . A X . 51 ILE CB   1 1 
       19 25883 1 1 51 ILE CD1  C -29.283 24.970  5.017 1.00 . A X . 51 ILE CD1  1 1 
       19 25884 1 1 51 ILE CG1  C -27.784 25.229  5.196 1.00 . A X . 51 ILE CG1  1 1 
       19 25885 1 1 51 ILE CG2  C -26.322 25.500  7.203 1.00 . A X . 51 ILE CG2  1 1 
       19 25886 1 1 51 ILE H    H -28.507 22.447  5.854 1.00 . A X . 51 ILE H    1 1 
       19 25887 1 1 51 ILE HA   H -25.922 23.459  5.302 1.00 . A X . 51 ILE HA   1 1 
       19 25888 1 1 51 ILE HB   H -28.141 24.359  7.125 1.00 . A X . 51 ILE HB   1 1 
       19 25889 1 1 51 ILE HD11 H -29.826 25.894  5.145 1.00 . A X . 51 ILE HD11 1 1 
       19 25890 1 1 51 ILE HD12 H -29.615 24.252  5.754 1.00 . A X . 51 ILE HD12 1 1 
       19 25891 1 1 51 ILE HD13 H -29.465 24.580  4.028 1.00 . A X . 51 ILE HD13 1 1 
       19 25892 1 1 51 ILE HG12 H -27.600 26.290  5.255 1.00 . A X . 51 ILE HG12 1 1 
       19 25893 1 1 51 ILE HG13 H -27.247 24.815  4.354 1.00 . A X . 51 ILE HG13 1 1 
       19 25894 1 1 51 ILE HG21 H -26.276 26.446  6.683 1.00 . A X . 51 ILE HG21 1 1 
       19 25895 1 1 51 ILE HG22 H -25.341 25.050  7.220 1.00 . A X . 51 ILE HG22 1 1 
       19 25896 1 1 51 ILE HG23 H -26.661 25.663  8.216 1.00 . A X . 51 ILE HG23 1 1 
       19 25897 1 1 51 ILE N    N -27.557 22.256  5.732 1.00 . A X . 51 ILE N    1 1 
       19 25898 1 1 51 ILE O    O -24.559 22.949  7.330 1.00 . A X . 51 ILE O    1 1 
       19 25899 1 1 52 VAL C    C -24.842 20.556  9.117 1.00 . A X . 52 VAL C    1 1 
       19 25900 1 1 52 VAL CA   C -25.725 21.743  9.483 1.00 . A X . 52 VAL CA   1 1 
       19 25901 1 1 52 VAL CB   C -26.723 21.324 10.563 1.00 . A X . 52 VAL CB   1 1 
       19 25902 1 1 52 VAL CG1  C -27.573 22.530 10.968 1.00 . A X . 52 VAL CG1  1 1 
       19 25903 1 1 52 VAL CG2  C -27.631 20.221 10.019 1.00 . A X . 52 VAL CG2  1 1 
       19 25904 1 1 52 VAL H    H -27.409 22.131  8.261 1.00 . A X . 52 VAL H    1 1 
       19 25905 1 1 52 VAL HA   H -25.105 22.538  9.869 1.00 . A X . 52 VAL HA   1 1 
       19 25906 1 1 52 VAL HB   H -26.185 20.958 11.426 1.00 . A X . 52 VAL HB   1 1 
       19 25907 1 1 52 VAL HG11 H -28.202 22.821 10.140 1.00 . A X . 52 VAL HG11 1 1 
       19 25908 1 1 52 VAL HG12 H -26.927 23.352 11.236 1.00 . A X . 52 VAL HG12 1 1 
       19 25909 1 1 52 VAL HG13 H -28.190 22.266 11.814 1.00 . A X . 52 VAL HG13 1 1 
       19 25910 1 1 52 VAL HG21 H -28.542 20.185 10.598 1.00 . A X . 52 VAL HG21 1 1 
       19 25911 1 1 52 VAL HG22 H -27.124 19.270 10.087 1.00 . A X . 52 VAL HG22 1 1 
       19 25912 1 1 52 VAL HG23 H -27.870 20.428  8.986 1.00 . A X . 52 VAL HG23 1 1 
       19 25913 1 1 52 VAL N    N -26.434 22.221  8.308 1.00 . A X . 52 VAL N    1 1 
       19 25914 1 1 52 VAL O    O -23.685 20.487  9.527 1.00 . A X . 52 VAL O    1 1 
       19 25915 1 1 53 GLU C    C -23.509 18.823  6.965 1.00 . A X . 53 GLU C    1 1 
       19 25916 1 1 53 GLU CA   C -24.637 18.449  7.928 1.00 . A X . 53 GLU CA   1 1 
       19 25917 1 1 53 GLU CB   C -25.569 17.442  7.252 1.00 . A X . 53 GLU CB   1 1 
       19 25918 1 1 53 GLU CD   C -27.544 15.948  7.612 1.00 . A X . 53 GLU CD   1 1 
       19 25919 1 1 53 GLU CG   C -26.509 16.836  8.296 1.00 . A X . 53 GLU CG   1 1 
       19 25920 1 1 53 GLU H    H -26.322 19.737  8.045 1.00 . A X . 53 GLU H    1 1 
       19 25921 1 1 53 GLU HA   H -24.207 17.988  8.805 1.00 . A X . 53 GLU HA   1 1 
       19 25922 1 1 53 GLU HB2  H -26.150 17.943  6.491 1.00 . A X . 53 GLU HB2  1 1 
       19 25923 1 1 53 GLU HB3  H -24.983 16.656  6.799 1.00 . A X . 53 GLU HB3  1 1 
       19 25924 1 1 53 GLU HG2  H -25.935 16.245  8.993 1.00 . A X . 53 GLU HG2  1 1 
       19 25925 1 1 53 GLU HG3  H -27.014 17.628  8.826 1.00 . A X . 53 GLU HG3  1 1 
       19 25926 1 1 53 GLU N    N -25.394 19.627  8.341 1.00 . A X . 53 GLU N    1 1 
       19 25927 1 1 53 GLU O    O -22.390 18.330  7.091 1.00 . A X . 53 GLU O    1 1 
       19 25928 1 1 53 GLU OE1  O -27.629 15.998  6.396 1.00 . A X . 53 GLU OE1  1 1 
       19 25929 1 1 53 GLU OE2  O -28.237 15.231  8.315 1.00 . A X . 53 GLU OE2  1 1 
       19 25930 1 1 54 LYS C    C -21.771 21.029  5.664 1.00 . A X . 54 LYS C    1 1 
       19 25931 1 1 54 LYS CA   C -22.807 20.110  5.023 1.00 . A X . 54 LYS CA   1 1 
       19 25932 1 1 54 LYS CB   C -23.485 20.838  3.860 1.00 . A X . 54 LYS CB   1 1 
       19 25933 1 1 54 LYS CD   C -21.745 20.037  2.255 1.00 . A X . 54 LYS CD   1 1 
       19 25934 1 1 54 LYS CE   C -20.725 20.470  1.202 1.00 . A X . 54 LYS CE   1 1 
       19 25935 1 1 54 LYS CG   C -22.427 21.273  2.845 1.00 . A X . 54 LYS CG   1 1 
       19 25936 1 1 54 LYS H    H -24.719 20.049  5.942 1.00 . A X . 54 LYS H    1 1 
       19 25937 1 1 54 LYS HA   H -22.306 19.234  4.639 1.00 . A X . 54 LYS HA   1 1 
       19 25938 1 1 54 LYS HB2  H -24.192 20.173  3.382 1.00 . A X . 54 LYS HB2  1 1 
       19 25939 1 1 54 LYS HB3  H -24.004 21.708  4.232 1.00 . A X . 54 LYS HB3  1 1 
       19 25940 1 1 54 LYS HD2  H -21.242 19.495  3.042 1.00 . A X . 54 LYS HD2  1 1 
       19 25941 1 1 54 LYS HD3  H -22.486 19.401  1.795 1.00 . A X . 54 LYS HD3  1 1 
       19 25942 1 1 54 LYS HE2  H -20.000 21.132  1.652 1.00 . A X . 54 LYS HE2  1 1 
       19 25943 1 1 54 LYS HE3  H -20.221 19.600  0.807 1.00 . A X . 54 LYS HE3  1 1 
       19 25944 1 1 54 LYS HG2  H -22.899 21.837  2.053 1.00 . A X . 54 LYS HG2  1 1 
       19 25945 1 1 54 LYS HG3  H -21.689 21.889  3.336 1.00 . A X . 54 LYS HG3  1 1 
       19 25946 1 1 54 LYS HZ1  H -20.912 21.032 -0.795 1.00 . A X . 54 LYS HZ1  1 1 
       19 25947 1 1 54 LYS HZ2  H -21.464 22.200  0.309 1.00 . A X . 54 LYS HZ2  1 1 
       19 25948 1 1 54 LYS HZ3  H -22.393 20.811  0.003 1.00 . A X . 54 LYS HZ3  1 1 
       19 25949 1 1 54 LYS N    N -23.811 19.690  6.000 1.00 . A X . 54 LYS N    1 1 
       19 25950 1 1 54 LYS NZ   N -21.426 21.182  0.096 1.00 . A X . 54 LYS NZ   1 1 
       19 25951 1 1 54 LYS O    O -20.566 20.837  5.500 1.00 . A X . 54 LYS O    1 1 
       19 25952 1 1 55 PHE C    C -20.499 22.263  8.088 1.00 . A X . 55 PHE C    1 1 
       19 25953 1 1 55 PHE CA   C -21.387 22.974  7.079 1.00 . A X . 55 PHE CA   1 1 
       19 25954 1 1 55 PHE CB   C -22.236 24.042  7.781 1.00 . A X . 55 PHE CB   1 1 
       19 25955 1 1 55 PHE CD1  C -20.441 25.796  8.018 1.00 . A X . 55 PHE CD1  1 1 
       19 25956 1 1 55 PHE CD2  C -21.434 24.868 10.024 1.00 . A X . 55 PHE CD2  1 1 
       19 25957 1 1 55 PHE CE1  C -19.618 26.613  8.802 1.00 . A X . 55 PHE CE1  1 1 
       19 25958 1 1 55 PHE CE2  C -20.612 25.685 10.810 1.00 . A X . 55 PHE CE2  1 1 
       19 25959 1 1 55 PHE CG   C -21.349 24.924  8.628 1.00 . A X . 55 PHE CG   1 1 
       19 25960 1 1 55 PHE CZ   C -19.704 26.558 10.198 1.00 . A X . 55 PHE CZ   1 1 
       19 25961 1 1 55 PHE H    H -23.219 22.120  6.500 1.00 . A X . 55 PHE H    1 1 
       19 25962 1 1 55 PHE HA   H -20.762 23.458  6.346 1.00 . A X . 55 PHE HA   1 1 
       19 25963 1 1 55 PHE HB2  H -22.736 24.644  7.039 1.00 . A X . 55 PHE HB2  1 1 
       19 25964 1 1 55 PHE HB3  H -22.975 23.567  8.409 1.00 . A X . 55 PHE HB3  1 1 
       19 25965 1 1 55 PHE HD1  H -20.375 25.837  6.942 1.00 . A X . 55 PHE HD1  1 1 
       19 25966 1 1 55 PHE HD2  H -22.135 24.194 10.497 1.00 . A X . 55 PHE HD2  1 1 
       19 25967 1 1 55 PHE HE1  H -18.917 27.285  8.331 1.00 . A X . 55 PHE HE1  1 1 
       19 25968 1 1 55 PHE HE2  H -20.678 25.642 11.887 1.00 . A X . 55 PHE HE2  1 1 
       19 25969 1 1 55 PHE HZ   H -19.070 27.189 10.804 1.00 . A X . 55 PHE HZ   1 1 
       19 25970 1 1 55 PHE N    N -22.256 22.022  6.401 1.00 . A X . 55 PHE N    1 1 
       19 25971 1 1 55 PHE O    O -19.286 22.476  8.123 1.00 . A X . 55 PHE O    1 1 
       19 25972 1 1 56 ILE C    C -19.427 19.682  9.244 1.00 . A X . 56 ILE C    1 1 
       19 25973 1 1 56 ILE CA   C -20.371 20.674  9.912 1.00 . A X . 56 ILE CA   1 1 
       19 25974 1 1 56 ILE CB   C -21.343 19.919 10.817 1.00 . A X . 56 ILE CB   1 1 
       19 25975 1 1 56 ILE CD1  C -21.624 18.951 13.103 1.00 . A X . 56 ILE CD1  1 1 
       19 25976 1 1 56 ILE CG1  C -20.607 19.448 12.075 1.00 . A X . 56 ILE CG1  1 1 
       19 25977 1 1 56 ILE CG2  C -21.891 18.703 10.069 1.00 . A X . 56 ILE CG2  1 1 
       19 25978 1 1 56 ILE H    H -22.079 21.283  8.822 1.00 . A X . 56 ILE H    1 1 
       19 25979 1 1 56 ILE HA   H -19.795 21.364 10.511 1.00 . A X . 56 ILE HA   1 1 
       19 25980 1 1 56 ILE HB   H -22.159 20.570 11.095 1.00 . A X . 56 ILE HB   1 1 
       19 25981 1 1 56 ILE HD11 H -22.620 19.219 12.783 1.00 . A X . 56 ILE HD11 1 1 
       19 25982 1 1 56 ILE HD12 H -21.419 19.404 14.061 1.00 . A X . 56 ILE HD12 1 1 
       19 25983 1 1 56 ILE HD13 H -21.552 17.876 13.190 1.00 . A X . 56 ILE HD13 1 1 
       19 25984 1 1 56 ILE HG12 H -19.931 18.647 11.817 1.00 . A X . 56 ILE HG12 1 1 
       19 25985 1 1 56 ILE HG13 H -20.049 20.271 12.493 1.00 . A X . 56 ILE HG13 1 1 
       19 25986 1 1 56 ILE HG21 H -21.083 18.020  9.855 1.00 . A X . 56 ILE HG21 1 1 
       19 25987 1 1 56 ILE HG22 H -22.342 19.022  9.142 1.00 . A X . 56 ILE HG22 1 1 
       19 25988 1 1 56 ILE HG23 H -22.631 18.206 10.679 1.00 . A X . 56 ILE HG23 1 1 
       19 25989 1 1 56 ILE N    N -21.112 21.417  8.906 1.00 . A X . 56 ILE N    1 1 
       19 25990 1 1 56 ILE O    O -18.302 19.491  9.695 1.00 . A X . 56 ILE O    1 1 
       19 25991 1 1 57 SER C    C -17.848 18.759  6.860 1.00 . A X . 57 SER C    1 1 
       19 25992 1 1 57 SER CA   C -19.093 18.093  7.429 1.00 . A X . 57 SER CA   1 1 
       19 25993 1 1 57 SER CB   C -19.914 17.491  6.286 1.00 . A X . 57 SER CB   1 1 
       19 25994 1 1 57 SER H    H -20.805 19.279  7.860 1.00 . A X . 57 SER H    1 1 
       19 25995 1 1 57 SER HA   H -18.796 17.302  8.100 1.00 . A X . 57 SER HA   1 1 
       19 25996 1 1 57 SER HB2  H -19.328 16.746  5.773 1.00 . A X . 57 SER HB2  1 1 
       19 25997 1 1 57 SER HB3  H -20.806 17.030  6.689 1.00 . A X . 57 SER HB3  1 1 
       19 25998 1 1 57 SER HG   H -19.685 18.456  4.611 1.00 . A X . 57 SER HG   1 1 
       19 25999 1 1 57 SER N    N -19.900 19.066  8.162 1.00 . A X . 57 SER N    1 1 
       19 26000 1 1 57 SER O    O -16.761 18.181  6.863 1.00 . A X . 57 SER O    1 1 
       19 26001 1 1 57 SER OG   O -20.267 18.521  5.371 1.00 . A X . 57 SER OG   1 1 
       19 26002 1 1 58 ALA C    C -15.854 20.999  6.898 1.00 . A X . 58 ALA C    1 1 
       19 26003 1 1 58 ALA CA   C -16.906 20.743  5.826 1.00 . A X . 58 ALA CA   1 1 
       19 26004 1 1 58 ALA CB   C -17.408 22.077  5.271 1.00 . A X . 58 ALA CB   1 1 
       19 26005 1 1 58 ALA H    H -18.906 20.393  6.418 1.00 . A X . 58 ALA H    1 1 
       19 26006 1 1 58 ALA HA   H -16.460 20.174  5.023 1.00 . A X . 58 ALA HA   1 1 
       19 26007 1 1 58 ALA HB1  H -18.466 22.171  5.462 1.00 . A X . 58 ALA HB1  1 1 
       19 26008 1 1 58 ALA HB2  H -17.230 22.114  4.206 1.00 . A X . 58 ALA HB2  1 1 
       19 26009 1 1 58 ALA HB3  H -16.882 22.889  5.752 1.00 . A X . 58 ALA HB3  1 1 
       19 26010 1 1 58 ALA N    N -18.016 19.986  6.386 1.00 . A X . 58 ALA N    1 1 
       19 26011 1 1 58 ALA O    O -14.666 21.129  6.603 1.00 . A X . 58 ALA O    1 1 
       19 26012 1 1 59 PHE C    C -15.234 20.071 10.137 1.00 . A X . 59 PHE C    1 1 
       19 26013 1 1 59 PHE CA   C -15.403 21.312  9.260 1.00 . A X . 59 PHE CA   1 1 
       19 26014 1 1 59 PHE CB   C -15.899 22.486 10.102 1.00 . A X . 59 PHE CB   1 1 
       19 26015 1 1 59 PHE CD1  C -17.093 24.218  8.702 1.00 . A X . 59 PHE CD1  1 1 
       19 26016 1 1 59 PHE CD2  C -14.694 24.405  9.005 1.00 . A X . 59 PHE CD2  1 1 
       19 26017 1 1 59 PHE CE1  C -17.082 25.371  7.909 1.00 . A X . 59 PHE CE1  1 1 
       19 26018 1 1 59 PHE CE2  C -14.684 25.559  8.212 1.00 . A X . 59 PHE CE2  1 1 
       19 26019 1 1 59 PHE CG   C -15.898 23.734  9.251 1.00 . A X . 59 PHE CG   1 1 
       19 26020 1 1 59 PHE CZ   C -15.878 26.042  7.664 1.00 . A X . 59 PHE CZ   1 1 
       19 26021 1 1 59 PHE H    H -17.267 20.942  8.306 1.00 . A X . 59 PHE H    1 1 
       19 26022 1 1 59 PHE HA   H -14.438 21.578  8.855 1.00 . A X . 59 PHE HA   1 1 
       19 26023 1 1 59 PHE HB2  H -16.904 22.283 10.450 1.00 . A X . 59 PHE HB2  1 1 
       19 26024 1 1 59 PHE HB3  H -15.239 22.623 10.948 1.00 . A X . 59 PHE HB3  1 1 
       19 26025 1 1 59 PHE HD1  H -18.023 23.705  8.890 1.00 . A X . 59 PHE HD1  1 1 
       19 26026 1 1 59 PHE HD2  H -13.773 24.035  9.428 1.00 . A X . 59 PHE HD2  1 1 
       19 26027 1 1 59 PHE HE1  H -18.003 25.745  7.486 1.00 . A X . 59 PHE HE1  1 1 
       19 26028 1 1 59 PHE HE2  H -13.755 26.075  8.023 1.00 . A X . 59 PHE HE2  1 1 
       19 26029 1 1 59 PHE HZ   H -15.869 26.931  7.054 1.00 . A X . 59 PHE HZ   1 1 
       19 26030 1 1 59 PHE N    N -16.308 21.071  8.145 1.00 . A X . 59 PHE N    1 1 
       19 26031 1 1 59 PHE O    O -14.520 20.111 11.139 1.00 . A X . 59 PHE O    1 1 
       19 26032 1 1 60 LYS C    C -14.294 17.240 10.461 1.00 . A X . 60 LYS C    1 1 
       19 26033 1 1 60 LYS CA   C -15.730 17.728 10.526 1.00 . A X . 60 LYS CA   1 1 
       19 26034 1 1 60 LYS CB   C -16.662 16.628 10.006 1.00 . A X . 60 LYS CB   1 1 
       19 26035 1 1 60 LYS CD   C -18.821 15.498 10.523 1.00 . A X . 60 LYS CD   1 1 
       19 26036 1 1 60 LYS CE   C -20.215 15.675 11.126 1.00 . A X . 60 LYS CE   1 1 
       19 26037 1 1 60 LYS CG   C -18.075 16.833 10.552 1.00 . A X . 60 LYS CG   1 1 
       19 26038 1 1 60 LYS H    H -16.405 18.968  8.937 1.00 . A X . 60 LYS H    1 1 
       19 26039 1 1 60 LYS HA   H -15.979 17.936 11.556 1.00 . A X . 60 LYS HA   1 1 
       19 26040 1 1 60 LYS HB2  H -16.687 16.662  8.926 1.00 . A X . 60 LYS HB2  1 1 
       19 26041 1 1 60 LYS HB3  H -16.292 15.665 10.325 1.00 . A X . 60 LYS HB3  1 1 
       19 26042 1 1 60 LYS HD2  H -18.910 15.158  9.501 1.00 . A X . 60 LYS HD2  1 1 
       19 26043 1 1 60 LYS HD3  H -18.274 14.767 11.099 1.00 . A X . 60 LYS HD3  1 1 
       19 26044 1 1 60 LYS HE2  H -20.129 16.105 12.113 1.00 . A X . 60 LYS HE2  1 1 
       19 26045 1 1 60 LYS HE3  H -20.797 16.330 10.497 1.00 . A X . 60 LYS HE3  1 1 
       19 26046 1 1 60 LYS HG2  H -18.021 17.197 11.568 1.00 . A X . 60 LYS HG2  1 1 
       19 26047 1 1 60 LYS HG3  H -18.602 17.546  9.940 1.00 . A X . 60 LYS HG3  1 1 
       19 26048 1 1 60 LYS HZ1  H -21.614 14.379 11.960 1.00 . A X . 60 LYS HZ1  1 1 
       19 26049 1 1 60 LYS HZ2  H -20.181 13.619 11.451 1.00 . A X . 60 LYS HZ2  1 1 
       19 26050 1 1 60 LYS HZ3  H -21.333 14.123 10.306 1.00 . A X . 60 LYS HZ3  1 1 
       19 26051 1 1 60 LYS N    N -15.866 18.961  9.752 1.00 . A X . 60 LYS N    1 1 
       19 26052 1 1 60 LYS NZ   N -20.886 14.349 11.218 1.00 . A X . 60 LYS NZ   1 1 
       19 26053 1 1 60 LYS O    O -13.807 16.573 11.373 1.00 . A X . 60 LYS O    1 1 
       19 26054 1 1 61 ASN C    C -11.337 17.962 10.130 1.00 . A X . 61 ASN C    1 1 
       19 26055 1 1 61 ASN CA   C -12.240 17.183  9.185 1.00 . A X . 61 ASN CA   1 1 
       19 26056 1 1 61 ASN CB   C -11.810 17.431  7.738 1.00 . A X . 61 ASN CB   1 1 
       19 26057 1 1 61 ASN CG   C -12.498 16.434  6.812 1.00 . A X . 61 ASN CG   1 1 
       19 26058 1 1 61 ASN H    H -14.067 18.118  8.681 1.00 . A X . 61 ASN H    1 1 
       19 26059 1 1 61 ASN HA   H -12.148 16.128  9.400 1.00 . A X . 61 ASN HA   1 1 
       19 26060 1 1 61 ASN HB2  H -12.085 18.436  7.450 1.00 . A X . 61 ASN HB2  1 1 
       19 26061 1 1 61 ASN HB3  H -10.740 17.314  7.657 1.00 . A X . 61 ASN HB3  1 1 
       19 26062 1 1 61 ASN HD21 H -12.236 17.539  5.184 1.00 . A X . 61 ASN HD21 1 1 
       19 26063 1 1 61 ASN HD22 H -13.040 16.065  4.938 1.00 . A X . 61 ASN HD22 1 1 
       19 26064 1 1 61 ASN N    N -13.623 17.582  9.372 1.00 . A X . 61 ASN N    1 1 
       19 26065 1 1 61 ASN ND2  N -12.600 16.701  5.539 1.00 . A X . 61 ASN ND2  1 1 
       19 26066 1 1 61 ASN O    O -10.158 17.643 10.276 1.00 . A X . 61 ASN O    1 1 
       19 26067 1 1 61 ASN OD1  O -12.954 15.382  7.261 1.00 . A X . 61 ASN OD1  1 1 
       19 26068 1 1 62 GLY C    C -10.653 21.086 11.027 1.00 . A X . 62 GLY C    1 1 
       19 26069 1 1 62 GLY CA   C -11.120 19.803 11.701 1.00 . A X . 62 GLY CA   1 1 
       19 26070 1 1 62 GLY H    H -12.836 19.215 10.637 1.00 . A X . 62 GLY H    1 1 
       19 26071 1 1 62 GLY HA2  H -11.738 20.053 12.553 1.00 . A X . 62 GLY HA2  1 1 
       19 26072 1 1 62 GLY HA3  H -10.261 19.247 12.034 1.00 . A X . 62 GLY HA3  1 1 
       19 26073 1 1 62 GLY N    N -11.893 18.988 10.774 1.00 . A X . 62 GLY N    1 1 
       19 26074 1 1 62 GLY O    O -10.718 21.212  9.805 1.00 . A X . 62 GLY O    1 1 
       19 26075 1 1 63 TRP C    C  -8.716 23.061 10.154 1.00 . A X . 63 TRP C    1 1 
       19 26076 1 1 63 TRP CA   C  -9.724 23.305 11.276 1.00 . A X . 63 TRP CA   1 1 
       19 26077 1 1 63 TRP CB   C  -9.072 24.151 12.367 1.00 . A X . 63 TRP CB   1 1 
       19 26078 1 1 63 TRP CD1  C  -9.346 26.561 11.659 1.00 . A X . 63 TRP CD1  1 1 
       19 26079 1 1 63 TRP CD2  C  -7.335 25.718 11.129 1.00 . A X . 63 TRP CD2  1 1 
       19 26080 1 1 63 TRP CE2  C  -7.340 27.055 10.672 1.00 . A X . 63 TRP CE2  1 1 
       19 26081 1 1 63 TRP CE3  C  -6.181 24.950 10.919 1.00 . A X . 63 TRP CE3  1 1 
       19 26082 1 1 63 TRP CG   C  -8.611 25.432 11.757 1.00 . A X . 63 TRP CG   1 1 
       19 26083 1 1 63 TRP CH2  C  -5.089 26.823  9.824 1.00 . A X . 63 TRP CH2  1 1 
       19 26084 1 1 63 TRP CZ2  C  -6.227 27.606 10.024 1.00 . A X . 63 TRP CZ2  1 1 
       19 26085 1 1 63 TRP CZ3  C  -5.065 25.498 10.271 1.00 . A X . 63 TRP CZ3  1 1 
       19 26086 1 1 63 TRP H    H -10.166 21.894 12.795 1.00 . A X . 63 TRP H    1 1 
       19 26087 1 1 63 TRP HA   H -10.573 23.849 10.882 1.00 . A X . 63 TRP HA   1 1 
       19 26088 1 1 63 TRP HB2  H  -9.792 24.355 13.146 1.00 . A X . 63 TRP HB2  1 1 
       19 26089 1 1 63 TRP HB3  H  -8.225 23.621 12.782 1.00 . A X . 63 TRP HB3  1 1 
       19 26090 1 1 63 TRP HD1  H -10.353 26.689 12.025 1.00 . A X . 63 TRP HD1  1 1 
       19 26091 1 1 63 TRP HE1  H  -8.892 28.442 10.831 1.00 . A X . 63 TRP HE1  1 1 
       19 26092 1 1 63 TRP HE3  H  -6.156 23.928 11.255 1.00 . A X . 63 TRP HE3  1 1 
       19 26093 1 1 63 TRP HH2  H  -4.226 27.241  9.327 1.00 . A X . 63 TRP HH2  1 1 
       19 26094 1 1 63 TRP HZ2  H  -6.248 28.620  9.672 1.00 . A X . 63 TRP HZ2  1 1 
       19 26095 1 1 63 TRP HZ3  H  -4.183 24.892 10.116 1.00 . A X . 63 TRP HZ3  1 1 
       19 26096 1 1 63 TRP N    N -10.187 22.039 11.825 1.00 . A X . 63 TRP N    1 1 
       19 26097 1 1 63 TRP NE1  N  -8.591 27.530 11.022 1.00 . A X . 63 TRP NE1  1 1 
       19 26098 1 1 63 TRP O    O  -7.790 22.262 10.298 1.00 . A X . 63 TRP O    1 1 
       19 26099 1 1 64 ASN C    C  -7.036 24.789  7.828 1.00 . A X . 64 ASN C    1 1 
       19 26100 1 1 64 ASN CA   C  -8.017 23.622  7.887 1.00 . A X . 64 ASN CA   1 1 
       19 26101 1 1 64 ASN CB   C  -8.845 23.588  6.601 1.00 . A X . 64 ASN CB   1 1 
       19 26102 1 1 64 ASN CG   C  -7.973 23.159  5.430 1.00 . A X . 64 ASN CG   1 1 
       19 26103 1 1 64 ASN H    H  -9.661 24.380  8.993 1.00 . A X . 64 ASN H    1 1 
       19 26104 1 1 64 ASN HA   H  -7.465 22.700  7.973 1.00 . A X . 64 ASN HA   1 1 
       19 26105 1 1 64 ASN HB2  H  -9.659 22.886  6.718 1.00 . A X . 64 ASN HB2  1 1 
       19 26106 1 1 64 ASN HB3  H  -9.246 24.573  6.407 1.00 . A X . 64 ASN HB3  1 1 
       19 26107 1 1 64 ASN HD21 H  -8.789 24.457  4.168 1.00 . A X . 64 ASN HD21 1 1 
       19 26108 1 1 64 ASN HD22 H  -7.562 23.485  3.516 1.00 . A X . 64 ASN HD22 1 1 
       19 26109 1 1 64 ASN N    N  -8.907 23.757  9.040 1.00 . A X . 64 ASN N    1 1 
       19 26110 1 1 64 ASN ND2  N  -8.120 23.747  4.275 1.00 . A X . 64 ASN ND2  1 1 
       19 26111 1 1 64 ASN O    O  -7.096 25.694  8.646 1.00 . A X . 64 ASN O    1 1 
       19 26112 1 1 64 ASN OD1  O  -7.133 22.270  5.570 1.00 . A X . 64 ASN OD1  1 1 
       19 26113 1 1 65 GLN C    C  -5.901 27.189  6.452 1.00 . A X . 65 GLN C    1 1 
       19 26114 1 1 65 GLN CA   C  -5.180 25.865  6.691 1.00 . A X . 65 GLN CA   1 1 
       19 26115 1 1 65 GLN CB   C  -4.236 25.579  5.521 1.00 . A X . 65 GLN CB   1 1 
       19 26116 1 1 65 GLN CD   C  -2.069 25.616  6.758 1.00 . A X . 65 GLN CD   1 1 
       19 26117 1 1 65 GLN CG   C  -3.061 24.731  6.010 1.00 . A X . 65 GLN CG   1 1 
       19 26118 1 1 65 GLN H    H  -6.149 24.039  6.197 1.00 . A X . 65 GLN H    1 1 
       19 26119 1 1 65 GLN HA   H  -4.598 25.942  7.597 1.00 . A X . 65 GLN HA   1 1 
       19 26120 1 1 65 GLN HB2  H  -4.770 25.044  4.750 1.00 . A X . 65 GLN HB2  1 1 
       19 26121 1 1 65 GLN HB3  H  -3.864 26.510  5.121 1.00 . A X . 65 GLN HB3  1 1 
       19 26122 1 1 65 GLN HE21 H  -0.821 24.125  7.167 1.00 . A X . 65 GLN HE21 1 1 
       19 26123 1 1 65 GLN HE22 H  -0.347 25.654  7.747 1.00 . A X . 65 GLN HE22 1 1 
       19 26124 1 1 65 GLN HG2  H  -3.425 23.959  6.672 1.00 . A X . 65 GLN HG2  1 1 
       19 26125 1 1 65 GLN HG3  H  -2.568 24.277  5.163 1.00 . A X . 65 GLN HG3  1 1 
       19 26126 1 1 65 GLN N    N  -6.148 24.778  6.840 1.00 . A X . 65 GLN N    1 1 
       19 26127 1 1 65 GLN NE2  N  -0.990 25.088  7.266 1.00 . A X . 65 GLN NE2  1 1 
       19 26128 1 1 65 GLN O    O  -5.271 28.233  6.278 1.00 . A X . 65 GLN O    1 1 
       19 26129 1 1 65 GLN OE1  O  -2.281 26.823  6.879 1.00 . A X . 65 GLN OE1  1 1 
       19 26130 1 1 66 GLU C    C  -7.576 29.498  7.025 1.00 . A X . 66 GLU C    1 1 
       19 26131 1 1 66 GLU CA   C  -8.036 28.307  6.177 1.00 . A X . 66 GLU CA   1 1 
       19 26132 1 1 66 GLU CB   C  -9.485 27.967  6.517 1.00 . A X . 66 GLU CB   1 1 
       19 26133 1 1 66 GLU CD   C -11.815 28.862  6.650 1.00 . A X . 66 GLU CD   1 1 
       19 26134 1 1 66 GLU CG   C -10.358 29.213  6.374 1.00 . A X . 66 GLU CG   1 1 
       19 26135 1 1 66 GLU H    H  -7.650 26.254  6.544 1.00 . A X . 66 GLU H    1 1 
       19 26136 1 1 66 GLU HA   H  -7.976 28.570  5.132 1.00 . A X . 66 GLU HA   1 1 
       19 26137 1 1 66 GLU HB2  H  -9.839 27.200  5.842 1.00 . A X . 66 GLU HB2  1 1 
       19 26138 1 1 66 GLU HB3  H  -9.535 27.599  7.536 1.00 . A X . 66 GLU HB3  1 1 
       19 26139 1 1 66 GLU HG2  H -10.028 29.960  7.082 1.00 . A X . 66 GLU HG2  1 1 
       19 26140 1 1 66 GLU HG3  H -10.267 29.601  5.370 1.00 . A X . 66 GLU HG3  1 1 
       19 26141 1 1 66 GLU N    N  -7.225 27.124  6.422 1.00 . A X . 66 GLU N    1 1 
       19 26142 1 1 66 GLU O    O  -7.080 30.486  6.483 1.00 . A X . 66 GLU O    1 1 
       19 26143 1 1 66 GLU OE1  O -12.085 27.701  6.913 1.00 . A X . 66 GLU OE1  1 1 
       19 26144 1 1 66 GLU OE2  O -12.641 29.758  6.595 1.00 . A X . 66 GLU OE2  1 1 
       19 26145 1 1 67 TYR C    C  -7.163 30.089 10.666 1.00 . A X . 67 TYR C    1 1 
       19 26146 1 1 67 TYR CA   C  -7.324 30.526  9.211 1.00 . A X . 67 TYR CA   1 1 
       19 26147 1 1 67 TYR CB   C  -8.338 31.670  9.130 1.00 . A X . 67 TYR CB   1 1 
       19 26148 1 1 67 TYR CD1  C  -9.267 32.228  6.850 1.00 . A X . 67 TYR CD1  1 1 
       19 26149 1 1 67 TYR CD2  C  -7.085 33.087  7.464 1.00 . A X . 67 TYR CD2  1 1 
       19 26150 1 1 67 TYR CE1  C  -9.161 32.851  5.600 1.00 . A X . 67 TYR CE1  1 1 
       19 26151 1 1 67 TYR CE2  C  -6.979 33.711  6.216 1.00 . A X . 67 TYR CE2  1 1 
       19 26152 1 1 67 TYR CG   C  -8.230 32.347  7.783 1.00 . A X . 67 TYR CG   1 1 
       19 26153 1 1 67 TYR CZ   C  -8.016 33.593  5.284 1.00 . A X . 67 TYR CZ   1 1 
       19 26154 1 1 67 TYR H    H  -8.170 28.628  8.734 1.00 . A X . 67 TYR H    1 1 
       19 26155 1 1 67 TYR HA   H  -6.372 30.893  8.858 1.00 . A X . 67 TYR HA   1 1 
       19 26156 1 1 67 TYR HB2  H  -9.337 31.276  9.257 1.00 . A X . 67 TYR HB2  1 1 
       19 26157 1 1 67 TYR HB3  H  -8.131 32.389  9.910 1.00 . A X . 67 TYR HB3  1 1 
       19 26158 1 1 67 TYR HD1  H -10.151 31.658  7.094 1.00 . A X . 67 TYR HD1  1 1 
       19 26159 1 1 67 TYR HD2  H  -6.285 33.179  8.183 1.00 . A X . 67 TYR HD2  1 1 
       19 26160 1 1 67 TYR HE1  H  -9.961 32.760  4.881 1.00 . A X . 67 TYR HE1  1 1 
       19 26161 1 1 67 TYR HE2  H  -6.096 34.283  5.972 1.00 . A X . 67 TYR HE2  1 1 
       19 26162 1 1 67 TYR HH   H  -7.173 34.820  4.088 1.00 . A X . 67 TYR HH   1 1 
       19 26163 1 1 67 TYR N    N  -7.739 29.418  8.346 1.00 . A X . 67 TYR N    1 1 
       19 26164 1 1 67 TYR O    O  -8.144 29.848 11.369 1.00 . A X . 67 TYR O    1 1 
       19 26165 1 1 67 TYR OH   O  -7.910 34.206  4.051 1.00 . A X . 67 TYR OH   1 1 
       19 26166 1 1 68 GLU C    C  -6.227 30.567 13.460 1.00 . A X . 68 GLU C    1 1 
       19 26167 1 1 68 GLU CA   C  -5.612 29.583 12.474 1.00 . A X . 68 GLU CA   1 1 
       19 26168 1 1 68 GLU CB   C  -4.098 29.519 12.684 1.00 . A X . 68 GLU CB   1 1 
       19 26169 1 1 68 GLU CD   C  -2.294 28.917 14.310 1.00 . A X . 68 GLU CD   1 1 
       19 26170 1 1 68 GLU CG   C  -3.800 29.029 14.102 1.00 . A X . 68 GLU CG   1 1 
       19 26171 1 1 68 GLU H    H  -5.171 30.187 10.492 1.00 . A X . 68 GLU H    1 1 
       19 26172 1 1 68 GLU HA   H  -6.031 28.603 12.647 1.00 . A X . 68 GLU HA   1 1 
       19 26173 1 1 68 GLU HB2  H  -3.663 28.836 11.968 1.00 . A X . 68 GLU HB2  1 1 
       19 26174 1 1 68 GLU HB3  H  -3.673 30.502 12.549 1.00 . A X . 68 GLU HB3  1 1 
       19 26175 1 1 68 GLU HG2  H  -4.210 29.728 14.815 1.00 . A X . 68 GLU HG2  1 1 
       19 26176 1 1 68 GLU HG3  H  -4.254 28.060 14.249 1.00 . A X . 68 GLU HG3  1 1 
       19 26177 1 1 68 GLU N    N  -5.910 29.990 11.106 1.00 . A X . 68 GLU N    1 1 
       19 26178 1 1 68 GLU O    O  -6.743 30.174 14.507 1.00 . A X . 68 GLU O    1 1 
       19 26179 1 1 68 GLU OE1  O  -1.563 29.224 13.382 1.00 . A X . 68 GLU OE1  1 1 
       19 26180 1 1 68 GLU OE2  O  -1.892 28.526 15.393 1.00 . A X . 68 GLU OE2  1 1 
       19 26181 1 1 69 ASP C    C  -8.249 32.833 13.942 1.00 . A X . 69 ASP C    1 1 
       19 26182 1 1 69 ASP CA   C  -6.725 32.884 13.977 1.00 . A X . 69 ASP CA   1 1 
       19 26183 1 1 69 ASP CB   C  -6.240 34.262 13.521 1.00 . A X . 69 ASP CB   1 1 
       19 26184 1 1 69 ASP CG   C  -6.768 34.564 12.122 1.00 . A X . 69 ASP CG   1 1 
       19 26185 1 1 69 ASP H    H  -5.747 32.102 12.270 1.00 . A X . 69 ASP H    1 1 
       19 26186 1 1 69 ASP HA   H  -6.393 32.714 14.990 1.00 . A X . 69 ASP HA   1 1 
       19 26187 1 1 69 ASP HB2  H  -6.599 35.014 14.208 1.00 . A X . 69 ASP HB2  1 1 
       19 26188 1 1 69 ASP HB3  H  -5.161 34.276 13.506 1.00 . A X . 69 ASP HB3  1 1 
       19 26189 1 1 69 ASP N    N  -6.169 31.849 13.117 1.00 . A X . 69 ASP N    1 1 
       19 26190 1 1 69 ASP O    O  -8.924 33.602 14.627 1.00 . A X . 69 ASP O    1 1 
       19 26191 1 1 69 ASP OD1  O  -7.437 33.709 11.567 1.00 . A X . 69 ASP OD1  1 1 
       19 26192 1 1 69 ASP OD2  O  -6.488 35.642 11.625 1.00 . A X . 69 ASP OD2  1 1 
       19 26193 1 1 70 GLU C    C -10.593 30.308 13.529 1.00 . A X . 70 GLU C    1 1 
       19 26194 1 1 70 GLU CA   C -10.227 31.715 13.064 1.00 . A X . 70 GLU CA   1 1 
       19 26195 1 1 70 GLU CB   C -10.692 31.917 11.621 1.00 . A X . 70 GLU CB   1 1 
       19 26196 1 1 70 GLU CD   C -11.290 34.287 12.159 1.00 . A X . 70 GLU CD   1 1 
       19 26197 1 1 70 GLU CG   C -10.501 33.381 11.220 1.00 . A X . 70 GLU CG   1 1 
       19 26198 1 1 70 GLU H    H  -8.196 31.287 12.666 1.00 . A X . 70 GLU H    1 1 
       19 26199 1 1 70 GLU HA   H -10.718 32.437 13.699 1.00 . A X . 70 GLU HA   1 1 
       19 26200 1 1 70 GLU HB2  H -10.112 31.285 10.964 1.00 . A X . 70 GLU HB2  1 1 
       19 26201 1 1 70 GLU HB3  H -11.738 31.658 11.541 1.00 . A X . 70 GLU HB3  1 1 
       19 26202 1 1 70 GLU HG2  H  -9.453 33.633 11.277 1.00 . A X . 70 GLU HG2  1 1 
       19 26203 1 1 70 GLU HG3  H -10.851 33.524 10.208 1.00 . A X . 70 GLU HG3  1 1 
       19 26204 1 1 70 GLU N    N  -8.783 31.896 13.162 1.00 . A X . 70 GLU N    1 1 
       19 26205 1 1 70 GLU O    O -11.759 29.914 13.508 1.00 . A X . 70 GLU O    1 1 
       19 26206 1 1 70 GLU OE1  O -12.458 34.007 12.377 1.00 . A X . 70 GLU OE1  1 1 
       19 26207 1 1 70 GLU OE2  O -10.716 35.246 12.646 1.00 . A X . 70 GLU OE2  1 1 
       19 26208 1 1 71 GLU C    C -10.693 28.093 15.566 1.00 . A X . 71 GLU C    1 1 
       19 26209 1 1 71 GLU CA   C  -9.758 28.174 14.366 1.00 . A X . 71 GLU CA   1 1 
       19 26210 1 1 71 GLU CB   C  -8.405 27.562 14.733 1.00 . A X . 71 GLU CB   1 1 
       19 26211 1 1 71 GLU CD   C  -7.254 25.467 15.478 1.00 . A X . 71 GLU CD   1 1 
       19 26212 1 1 71 GLU CG   C  -8.603 26.106 15.162 1.00 . A X . 71 GLU CG   1 1 
       19 26213 1 1 71 GLU H    H  -8.663 29.918 13.883 1.00 . A X . 71 GLU H    1 1 
       19 26214 1 1 71 GLU HA   H -10.186 27.604 13.557 1.00 . A X . 71 GLU HA   1 1 
       19 26215 1 1 71 GLU HB2  H  -7.749 27.598 13.875 1.00 . A X . 71 GLU HB2  1 1 
       19 26216 1 1 71 GLU HB3  H  -7.966 28.118 15.548 1.00 . A X . 71 GLU HB3  1 1 
       19 26217 1 1 71 GLU HG2  H  -9.229 26.074 16.043 1.00 . A X . 71 GLU HG2  1 1 
       19 26218 1 1 71 GLU HG3  H  -9.078 25.559 14.362 1.00 . A X . 71 GLU HG3  1 1 
       19 26219 1 1 71 GLU N    N  -9.571 29.551 13.922 1.00 . A X . 71 GLU N    1 1 
       19 26220 1 1 71 GLU O    O -11.525 27.189 15.647 1.00 . A X . 71 GLU O    1 1 
       19 26221 1 1 71 GLU OE1  O  -6.253 26.152 15.355 1.00 . A X . 71 GLU OE1  1 1 
       19 26222 1 1 71 GLU OE2  O  -7.243 24.300 15.837 1.00 . A X . 71 GLU OE2  1 1 
       19 26223 1 1 72 GLU C    C -12.884 29.109 17.232 1.00 . A X . 72 GLU C    1 1 
       19 26224 1 1 72 GLU CA   C -11.427 29.019 17.668 1.00 . A X . 72 GLU CA   1 1 
       19 26225 1 1 72 GLU CB   C -11.088 30.196 18.586 1.00 . A X . 72 GLU CB   1 1 
       19 26226 1 1 72 GLU CD   C -11.025 32.691 18.757 1.00 . A X . 72 GLU CD   1 1 
       19 26227 1 1 72 GLU CG   C -11.417 31.510 17.875 1.00 . A X . 72 GLU CG   1 1 
       19 26228 1 1 72 GLU H    H  -9.896 29.739 16.386 1.00 . A X . 72 GLU H    1 1 
       19 26229 1 1 72 GLU HA   H -11.276 28.096 18.208 1.00 . A X . 72 GLU HA   1 1 
       19 26230 1 1 72 GLU HB2  H -11.668 30.121 19.494 1.00 . A X . 72 GLU HB2  1 1 
       19 26231 1 1 72 GLU HB3  H -10.036 30.173 18.827 1.00 . A X . 72 GLU HB3  1 1 
       19 26232 1 1 72 GLU HG2  H -10.871 31.561 16.945 1.00 . A X . 72 GLU HG2  1 1 
       19 26233 1 1 72 GLU HG3  H -12.476 31.553 17.673 1.00 . A X . 72 GLU HG3  1 1 
       19 26234 1 1 72 GLU N    N -10.565 29.032 16.495 1.00 . A X . 72 GLU N    1 1 
       19 26235 1 1 72 GLU O    O -13.762 28.484 17.825 1.00 . A X . 72 GLU O    1 1 
       19 26236 1 1 72 GLU OE1  O -10.527 32.453 19.845 1.00 . A X . 72 GLU OE1  1 1 
       19 26237 1 1 72 GLU OE2  O -11.228 33.816 18.331 1.00 . A X . 72 GLU OE2  1 1 
       19 26238 1 1 73 PHE C    C -14.999 28.694 15.173 1.00 . A X . 73 PHE C    1 1 
       19 26239 1 1 73 PHE CA   C -14.467 30.035 15.649 1.00 . A X . 73 PHE CA   1 1 
       19 26240 1 1 73 PHE CB   C -14.474 31.027 14.487 1.00 . A X . 73 PHE CB   1 1 
       19 26241 1 1 73 PHE CD1  C -16.783 32.030 14.601 1.00 . A X . 73 PHE CD1  1 1 
       19 26242 1 1 73 PHE CD2  C -16.300 30.420 12.854 1.00 . A X . 73 PHE CD2  1 1 
       19 26243 1 1 73 PHE CE1  C -18.093 32.155 14.125 1.00 . A X . 73 PHE CE1  1 1 
       19 26244 1 1 73 PHE CE2  C -17.611 30.544 12.377 1.00 . A X . 73 PHE CE2  1 1 
       19 26245 1 1 73 PHE CG   C -15.886 31.164 13.965 1.00 . A X . 73 PHE CG   1 1 
       19 26246 1 1 73 PHE CZ   C -18.507 31.412 13.014 1.00 . A X . 73 PHE CZ   1 1 
       19 26247 1 1 73 PHE H    H -12.390 30.345 15.743 1.00 . A X . 73 PHE H    1 1 
       19 26248 1 1 73 PHE HA   H -15.110 30.411 16.431 1.00 . A X . 73 PHE HA   1 1 
       19 26249 1 1 73 PHE HB2  H -14.121 31.989 14.830 1.00 . A X . 73 PHE HB2  1 1 
       19 26250 1 1 73 PHE HB3  H -13.832 30.665 13.697 1.00 . A X . 73 PHE HB3  1 1 
       19 26251 1 1 73 PHE HD1  H -16.463 32.603 15.459 1.00 . A X . 73 PHE HD1  1 1 
       19 26252 1 1 73 PHE HD2  H -15.608 29.750 12.363 1.00 . A X . 73 PHE HD2  1 1 
       19 26253 1 1 73 PHE HE1  H -18.785 32.823 14.617 1.00 . A X . 73 PHE HE1  1 1 
       19 26254 1 1 73 PHE HE2  H -17.931 29.972 11.519 1.00 . A X . 73 PHE HE2  1 1 
       19 26255 1 1 73 PHE HZ   H -19.518 31.509 12.645 1.00 . A X . 73 PHE HZ   1 1 
       19 26256 1 1 73 PHE N    N -13.126 29.879 16.177 1.00 . A X . 73 PHE N    1 1 
       19 26257 1 1 73 PHE O    O -16.135 28.335 15.463 1.00 . A X . 73 PHE O    1 1 
       19 26258 1 1 74 TYR C    C -14.794 25.657 15.011 1.00 . A X . 74 TYR C    1 1 
       19 26259 1 1 74 TYR CA   C -14.582 26.673 13.898 1.00 . A X . 74 TYR CA   1 1 
       19 26260 1 1 74 TYR CB   C -13.564 26.176 12.872 1.00 . A X . 74 TYR CB   1 1 
       19 26261 1 1 74 TYR CD1  C -12.828 27.409 10.793 1.00 . A X . 74 TYR CD1  1 1 
       19 26262 1 1 74 TYR CD2  C -15.187 26.965 11.131 1.00 . A X . 74 TYR CD2  1 1 
       19 26263 1 1 74 TYR CE1  C -13.128 28.056  9.586 1.00 . A X . 74 TYR CE1  1 1 
       19 26264 1 1 74 TYR CE2  C -15.488 27.611  9.933 1.00 . A X . 74 TYR CE2  1 1 
       19 26265 1 1 74 TYR CG   C -13.861 26.864 11.564 1.00 . A X . 74 TYR CG   1 1 
       19 26266 1 1 74 TYR CZ   C -14.459 28.157  9.157 1.00 . A X . 74 TYR CZ   1 1 
       19 26267 1 1 74 TYR H    H -13.279 28.310 14.213 1.00 . A X . 74 TYR H    1 1 
       19 26268 1 1 74 TYR HA   H -15.527 26.807 13.397 1.00 . A X . 74 TYR HA   1 1 
       19 26269 1 1 74 TYR HB2  H -12.565 26.425 13.199 1.00 . A X . 74 TYR HB2  1 1 
       19 26270 1 1 74 TYR HB3  H -13.653 25.107 12.748 1.00 . A X . 74 TYR HB3  1 1 
       19 26271 1 1 74 TYR HD1  H -11.804 27.329 11.126 1.00 . A X . 74 TYR HD1  1 1 
       19 26272 1 1 74 TYR HD2  H -15.982 26.542 11.727 1.00 . A X . 74 TYR HD2  1 1 
       19 26273 1 1 74 TYR HE1  H -12.334 28.476  8.987 1.00 . A X . 74 TYR HE1  1 1 
       19 26274 1 1 74 TYR HE2  H -16.517 27.687  9.610 1.00 . A X . 74 TYR HE2  1 1 
       19 26275 1 1 74 TYR HH   H -15.654 28.567  7.726 1.00 . A X . 74 TYR HH   1 1 
       19 26276 1 1 74 TYR N    N -14.174 27.966 14.423 1.00 . A X . 74 TYR N    1 1 
       19 26277 1 1 74 TYR O    O -15.705 24.838 14.935 1.00 . A X . 74 TYR O    1 1 
       19 26278 1 1 74 TYR OH   O -14.755 28.798  7.971 1.00 . A X . 74 TYR OH   1 1 
       19 26279 1 1 75 ASN C    C -15.566 25.020 17.750 1.00 . A X . 75 ASN C    1 1 
       19 26280 1 1 75 ASN CA   C -14.181 24.777 17.156 1.00 . A X . 75 ASN CA   1 1 
       19 26281 1 1 75 ASN CB   C -13.110 24.988 18.227 1.00 . A X . 75 ASN CB   1 1 
       19 26282 1 1 75 ASN CG   C -11.758 24.504 17.716 1.00 . A X . 75 ASN CG   1 1 
       19 26283 1 1 75 ASN H    H -13.280 26.388 16.101 1.00 . A X . 75 ASN H    1 1 
       19 26284 1 1 75 ASN HA   H -14.122 23.766 16.781 1.00 . A X . 75 ASN HA   1 1 
       19 26285 1 1 75 ASN HB2  H -13.048 26.038 18.470 1.00 . A X . 75 ASN HB2  1 1 
       19 26286 1 1 75 ASN HB3  H -13.377 24.432 19.114 1.00 . A X . 75 ASN HB3  1 1 
       19 26287 1 1 75 ASN HD21 H -10.716 25.580 19.024 1.00 . A X . 75 ASN HD21 1 1 
       19 26288 1 1 75 ASN HD22 H  -9.788 24.635 17.954 1.00 . A X . 75 ASN HD22 1 1 
       19 26289 1 1 75 ASN N    N -13.987 25.711 16.057 1.00 . A X . 75 ASN N    1 1 
       19 26290 1 1 75 ASN ND2  N -10.664 24.943 18.279 1.00 . A X . 75 ASN ND2  1 1 
       19 26291 1 1 75 ASN O    O -16.308 24.085 18.053 1.00 . A X . 75 ASN O    1 1 
       19 26292 1 1 75 ASN OD1  O -11.695 23.708 16.781 1.00 . A X . 75 ASN OD1  1 1 
       19 26293 1 1 76 ASP C    C -18.318 26.468 17.389 1.00 . A X . 76 ASP C    1 1 
       19 26294 1 1 76 ASP CA   C -17.199 26.724 18.399 1.00 . A X . 76 ASP CA   1 1 
       19 26295 1 1 76 ASP CB   C -17.158 28.213 18.748 1.00 . A X . 76 ASP CB   1 1 
       19 26296 1 1 76 ASP CG   C -16.293 28.430 19.984 1.00 . A X . 76 ASP CG   1 1 
       19 26297 1 1 76 ASP H    H -15.268 26.988 17.592 1.00 . A X . 76 ASP H    1 1 
       19 26298 1 1 76 ASP HA   H -17.410 26.166 19.299 1.00 . A X . 76 ASP HA   1 1 
       19 26299 1 1 76 ASP HB2  H -16.743 28.766 17.916 1.00 . A X . 76 ASP HB2  1 1 
       19 26300 1 1 76 ASP HB3  H -18.160 28.562 18.947 1.00 . A X . 76 ASP HB3  1 1 
       19 26301 1 1 76 ASP N    N -15.904 26.301 17.879 1.00 . A X . 76 ASP N    1 1 
       19 26302 1 1 76 ASP O    O -19.471 26.267 17.767 1.00 . A X . 76 ASP O    1 1 
       19 26303 1 1 76 ASP OD1  O -15.987 27.452 20.647 1.00 . A X . 76 ASP OD1  1 1 
       19 26304 1 1 76 ASP OD2  O -15.948 29.569 20.249 1.00 . A X . 76 ASP OD2  1 1 
       19 26305 1 1 77 MET C    C -19.762 25.087 15.192 1.00 . A X . 77 MET C    1 1 
       19 26306 1 1 77 MET CA   C -18.953 26.375 15.031 1.00 . A X . 77 MET CA   1 1 
       19 26307 1 1 77 MET CB   C -18.224 26.378 13.681 1.00 . A X . 77 MET CB   1 1 
       19 26308 1 1 77 MET CE   C -18.058 22.455 12.487 1.00 . A X . 77 MET CE   1 1 
       19 26309 1 1 77 MET CG   C -17.658 24.986 13.382 1.00 . A X . 77 MET CG   1 1 
       19 26310 1 1 77 MET H    H -17.048 26.729 15.866 1.00 . A X . 77 MET H    1 1 
       19 26311 1 1 77 MET HA   H -19.628 27.216 15.047 1.00 . A X . 77 MET HA   1 1 
       19 26312 1 1 77 MET HB2  H -18.915 26.662 12.900 1.00 . A X . 77 MET HB2  1 1 
       19 26313 1 1 77 MET HB3  H -17.405 27.094 13.721 1.00 . A X . 77 MET HB3  1 1 
       19 26314 1 1 77 MET HE1  H -18.380 22.050 13.436 1.00 . A X . 77 MET HE1  1 1 
       19 26315 1 1 77 MET HE2  H -16.983 22.525 12.475 1.00 . A X . 77 MET HE2  1 1 
       19 26316 1 1 77 MET HE3  H -18.385 21.810 11.684 1.00 . A X . 77 MET HE3  1 1 
       19 26317 1 1 77 MET HG2  H -16.689 25.085 12.915 1.00 . A X . 77 MET HG2  1 1 
       19 26318 1 1 77 MET HG3  H -17.560 24.430 14.301 1.00 . A X . 77 MET HG3  1 1 
       19 26319 1 1 77 MET N    N -17.974 26.537 16.104 1.00 . A X . 77 MET N    1 1 
       19 26320 1 1 77 MET O    O -20.948 25.051 14.865 1.00 . A X . 77 MET O    1 1 
       19 26321 1 1 77 MET SD   S -18.774 24.103 12.265 1.00 . A X . 77 MET SD   1 1 
       19 26322 1 1 78 GLN C    C -20.979 22.913 16.863 1.00 . A X . 78 GLN C    1 1 
       19 26323 1 1 78 GLN CA   C -19.809 22.760 15.895 1.00 . A X . 78 GLN CA   1 1 
       19 26324 1 1 78 GLN CB   C -18.832 21.723 16.450 1.00 . A X . 78 GLN CB   1 1 
       19 26325 1 1 78 GLN CD   C -19.177 21.212 18.877 1.00 . A X . 78 GLN CD   1 1 
       19 26326 1 1 78 GLN CG   C -18.444 22.105 17.881 1.00 . A X . 78 GLN CG   1 1 
       19 26327 1 1 78 GLN H    H -18.177 24.110 15.933 1.00 . A X . 78 GLN H    1 1 
       19 26328 1 1 78 GLN HA   H -20.183 22.410 14.944 1.00 . A X . 78 GLN HA   1 1 
       19 26329 1 1 78 GLN HB2  H -19.304 20.750 16.451 1.00 . A X . 78 GLN HB2  1 1 
       19 26330 1 1 78 GLN HB3  H -17.946 21.697 15.833 1.00 . A X . 78 GLN HB3  1 1 
       19 26331 1 1 78 GLN HE21 H -18.587 19.519 18.026 1.00 . A X . 78 GLN HE21 1 1 
       19 26332 1 1 78 GLN HE22 H -19.576 19.336 19.392 1.00 . A X . 78 GLN HE22 1 1 
       19 26333 1 1 78 GLN HG2  H -17.378 21.983 18.006 1.00 . A X . 78 GLN HG2  1 1 
       19 26334 1 1 78 GLN HG3  H -18.710 23.137 18.062 1.00 . A X . 78 GLN HG3  1 1 
       19 26335 1 1 78 GLN N    N -19.126 24.037 15.698 1.00 . A X . 78 GLN N    1 1 
       19 26336 1 1 78 GLN NE2  N -19.106 19.915 18.754 1.00 . A X . 78 GLN NE2  1 1 
       19 26337 1 1 78 GLN O    O -21.904 22.102 16.871 1.00 . A X . 78 GLN O    1 1 
       19 26338 1 1 78 GLN OE1  O -19.833 21.710 19.791 1.00 . A X . 78 GLN OE1  1 1 
       19 26339 1 1 79 THR C    C -23.337 24.352 18.002 1.00 . A X . 79 THR C    1 1 
       19 26340 1 1 79 THR CA   C -21.967 24.210 18.666 1.00 . A X . 79 THR CA   1 1 
       19 26341 1 1 79 THR CB   C -21.646 25.496 19.428 1.00 . A X . 79 THR CB   1 1 
       19 26342 1 1 79 THR CG2  C -21.947 26.698 18.535 1.00 . A X . 79 THR CG2  1 1 
       19 26343 1 1 79 THR H    H -20.157 24.566 17.619 1.00 . A X . 79 THR H    1 1 
       19 26344 1 1 79 THR HA   H -21.999 23.390 19.368 1.00 . A X . 79 THR HA   1 1 
       19 26345 1 1 79 THR HB   H -20.601 25.505 19.698 1.00 . A X . 79 THR HB   1 1 
       19 26346 1 1 79 THR HG1  H -22.470 26.476 20.891 1.00 . A X . 79 THR HG1  1 1 
       19 26347 1 1 79 THR HG21 H -21.471 26.564 17.576 1.00 . A X . 79 THR HG21 1 1 
       19 26348 1 1 79 THR HG22 H -21.573 27.597 19.000 1.00 . A X . 79 THR HG22 1 1 
       19 26349 1 1 79 THR HG23 H -23.014 26.784 18.395 1.00 . A X . 79 THR HG23 1 1 
       19 26350 1 1 79 THR N    N -20.920 23.954 17.683 1.00 . A X . 79 THR N    1 1 
       19 26351 1 1 79 THR O    O -24.338 23.855 18.517 1.00 . A X . 79 THR O    1 1 
       19 26352 1 1 79 THR OG1  O -22.443 25.561 20.603 1.00 . A X . 79 THR OG1  1 1 
       19 26353 1 1 80 ILE C    C -25.230 23.946 15.663 1.00 . A X . 80 ILE C    1 1 
       19 26354 1 1 80 ILE CA   C -24.637 25.263 16.161 1.00 . A X . 80 ILE CA   1 1 
       19 26355 1 1 80 ILE CB   C -24.411 26.205 14.977 1.00 . A X . 80 ILE CB   1 1 
       19 26356 1 1 80 ILE CD1  C -25.551 27.810 13.437 1.00 . A X . 80 ILE CD1  1 1 
       19 26357 1 1 80 ILE CG1  C -25.761 26.645 14.407 1.00 . A X . 80 ILE CG1  1 1 
       19 26358 1 1 80 ILE CG2  C -23.618 25.478 13.895 1.00 . A X . 80 ILE CG2  1 1 
       19 26359 1 1 80 ILE H    H -22.551 25.433 16.512 1.00 . A X . 80 ILE H    1 1 
       19 26360 1 1 80 ILE HA   H -25.341 25.726 16.837 1.00 . A X . 80 ILE HA   1 1 
       19 26361 1 1 80 ILE HB   H -23.859 27.072 15.308 1.00 . A X . 80 ILE HB   1 1 
       19 26362 1 1 80 ILE HD11 H -26.293 27.765 12.653 1.00 . A X . 80 ILE HD11 1 1 
       19 26363 1 1 80 ILE HD12 H -24.564 27.743 13.002 1.00 . A X . 80 ILE HD12 1 1 
       19 26364 1 1 80 ILE HD13 H -25.646 28.744 13.970 1.00 . A X . 80 ILE HD13 1 1 
       19 26365 1 1 80 ILE HG12 H -26.218 25.817 13.883 1.00 . A X . 80 ILE HG12 1 1 
       19 26366 1 1 80 ILE HG13 H -26.407 26.964 15.213 1.00 . A X . 80 ILE HG13 1 1 
       19 26367 1 1 80 ILE HG21 H -23.016 26.191 13.351 1.00 . A X . 80 ILE HG21 1 1 
       19 26368 1 1 80 ILE HG22 H -24.301 24.990 13.216 1.00 . A X . 80 ILE HG22 1 1 
       19 26369 1 1 80 ILE HG23 H -22.976 24.742 14.354 1.00 . A X . 80 ILE HG23 1 1 
       19 26370 1 1 80 ILE N    N -23.378 25.048 16.870 1.00 . A X . 80 ILE N    1 1 
       19 26371 1 1 80 ILE O    O -26.449 23.773 15.655 1.00 . A X . 80 ILE O    1 1 
       19 26372 1 1 81 THR C    C -25.415 20.907 15.910 1.00 . A X . 81 THR C    1 1 
       19 26373 1 1 81 THR CA   C -24.837 21.727 14.761 1.00 . A X . 81 THR CA   1 1 
       19 26374 1 1 81 THR CB   C -23.680 20.963 14.114 1.00 . A X . 81 THR CB   1 1 
       19 26375 1 1 81 THR CG2  C -23.119 21.774 12.945 1.00 . A X . 81 THR CG2  1 1 
       19 26376 1 1 81 THR H    H -23.409 23.208 15.280 1.00 . A X . 81 THR H    1 1 
       19 26377 1 1 81 THR HA   H -25.607 21.889 14.020 1.00 . A X . 81 THR HA   1 1 
       19 26378 1 1 81 THR HB   H -24.035 20.012 13.749 1.00 . A X . 81 THR HB   1 1 
       19 26379 1 1 81 THR HG1  H -21.955 21.382 14.911 1.00 . A X . 81 THR HG1  1 1 
       19 26380 1 1 81 THR HG21 H -22.045 21.663 12.912 1.00 . A X . 81 THR HG21 1 1 
       19 26381 1 1 81 THR HG22 H -23.368 22.817 13.079 1.00 . A X . 81 THR HG22 1 1 
       19 26382 1 1 81 THR HG23 H -23.547 21.418 12.020 1.00 . A X . 81 THR HG23 1 1 
       19 26383 1 1 81 THR N    N -24.370 23.021 15.252 1.00 . A X . 81 THR N    1 1 
       19 26384 1 1 81 THR O    O -26.229 20.007 15.701 1.00 . A X . 81 THR O    1 1 
       19 26385 1 1 81 THR OG1  O -22.658 20.750 15.079 1.00 . A X . 81 THR OG1  1 1 
       19 26386 1 1 82 LEU C    C -26.929 20.840 18.570 1.00 . A X . 82 LEU C    1 1 
       19 26387 1 1 82 LEU CA   C -25.452 20.545 18.317 1.00 . A X . 82 LEU CA   1 1 
       19 26388 1 1 82 LEU CB   C -24.628 20.989 19.527 1.00 . A X . 82 LEU CB   1 1 
       19 26389 1 1 82 LEU CD1  C -25.583 18.977 20.664 1.00 . A X . 82 LEU CD1  1 1 
       19 26390 1 1 82 LEU CD2  C -23.290 18.885 19.678 1.00 . A X . 82 LEU CD2  1 1 
       19 26391 1 1 82 LEU CG   C -24.304 19.775 20.400 1.00 . A X . 82 LEU CG   1 1 
       19 26392 1 1 82 LEU H    H -24.340 21.967 17.214 1.00 . A X . 82 LEU H    1 1 
       19 26393 1 1 82 LEU HA   H -25.325 19.481 18.179 1.00 . A X . 82 LEU HA   1 1 
       19 26394 1 1 82 LEU HB2  H -23.708 21.444 19.188 1.00 . A X . 82 LEU HB2  1 1 
       19 26395 1 1 82 LEU HB3  H -25.195 21.704 20.105 1.00 . A X . 82 LEU HB3  1 1 
       19 26396 1 1 82 LEU HD11 H -25.335 18.059 21.175 1.00 . A X . 82 LEU HD11 1 1 
       19 26397 1 1 82 LEU HD12 H -26.064 18.747 19.725 1.00 . A X . 82 LEU HD12 1 1 
       19 26398 1 1 82 LEU HD13 H -26.251 19.563 21.278 1.00 . A X . 82 LEU HD13 1 1 
       19 26399 1 1 82 LEU HD21 H -23.211 17.939 20.192 1.00 . A X . 82 LEU HD21 1 1 
       19 26400 1 1 82 LEU HD22 H -22.326 19.372 19.670 1.00 . A X . 82 LEU HD22 1 1 
       19 26401 1 1 82 LEU HD23 H -23.616 18.718 18.663 1.00 . A X . 82 LEU HD23 1 1 
       19 26402 1 1 82 LEU HG   H -23.889 20.108 21.340 1.00 . A X . 82 LEU HG   1 1 
       19 26403 1 1 82 LEU N    N -24.986 21.236 17.121 1.00 . A X . 82 LEU N    1 1 
       19 26404 1 1 82 LEU O    O -27.631 20.053 19.205 1.00 . A X . 82 LEU O    1 1 
       19 26405 1 1 83 LYS C    C -29.741 21.449 17.538 1.00 . A X . 83 LYS C    1 1 
       19 26406 1 1 83 LYS CA   C -28.778 22.390 18.259 1.00 . A X . 83 LYS CA   1 1 
       19 26407 1 1 83 LYS CB   C -28.985 23.816 17.746 1.00 . A X . 83 LYS CB   1 1 
       19 26408 1 1 83 LYS CD   C -28.752 24.772 20.038 1.00 . A X . 83 LYS CD   1 1 
       19 26409 1 1 83 LYS CE   C -28.014 25.803 20.894 1.00 . A X . 83 LYS CE   1 1 
       19 26410 1 1 83 LYS CG   C -28.191 24.792 18.614 1.00 . A X . 83 LYS CG   1 1 
       19 26411 1 1 83 LYS H    H -26.779 22.568 17.574 1.00 . A X . 83 LYS H    1 1 
       19 26412 1 1 83 LYS HA   H -29.006 22.371 19.313 1.00 . A X . 83 LYS HA   1 1 
       19 26413 1 1 83 LYS HB2  H -28.645 23.883 16.723 1.00 . A X . 83 LYS HB2  1 1 
       19 26414 1 1 83 LYS HB3  H -30.035 24.067 17.793 1.00 . A X . 83 LYS HB3  1 1 
       19 26415 1 1 83 LYS HD2  H -29.805 25.012 20.013 1.00 . A X . 83 LYS HD2  1 1 
       19 26416 1 1 83 LYS HD3  H -28.615 23.790 20.465 1.00 . A X . 83 LYS HD3  1 1 
       19 26417 1 1 83 LYS HE2  H -26.959 25.575 20.901 1.00 . A X . 83 LYS HE2  1 1 
       19 26418 1 1 83 LYS HE3  H -28.167 26.787 20.479 1.00 . A X . 83 LYS HE3  1 1 
       19 26419 1 1 83 LYS HG2  H -27.152 24.497 18.629 1.00 . A X . 83 LYS HG2  1 1 
       19 26420 1 1 83 LYS HG3  H -28.279 25.788 18.208 1.00 . A X . 83 LYS HG3  1 1 
       19 26421 1 1 83 LYS HZ1  H -28.983 24.837 22.463 1.00 . A X . 83 LYS HZ1  1 1 
       19 26422 1 1 83 LYS HZ2  H -29.255 26.513 22.407 1.00 . A X . 83 LYS HZ2  1 1 
       19 26423 1 1 83 LYS HZ3  H -27.767 25.909 22.958 1.00 . A X . 83 LYS HZ3  1 1 
       19 26424 1 1 83 LYS N    N -27.387 21.986 18.075 1.00 . A X . 83 LYS N    1 1 
       19 26425 1 1 83 LYS NZ   N -28.545 25.762 22.286 1.00 . A X . 83 LYS NZ   1 1 
       19 26426 1 1 83 LYS O    O -30.899 21.323 17.934 1.00 . A X . 83 LYS O    1 1 
       19 26427 1 1 84 SER C    C -30.827 18.932 16.691 1.00 . A X . 84 SER C    1 1 
       19 26428 1 1 84 SER CA   C -30.148 19.900 15.730 1.00 . A X . 84 SER CA   1 1 
       19 26429 1 1 84 SER CB   C -29.336 19.116 14.697 1.00 . A X . 84 SER CB   1 1 
       19 26430 1 1 84 SER H    H -28.348 20.945 16.189 1.00 . A X . 84 SER H    1 1 
       19 26431 1 1 84 SER HA   H -30.902 20.480 15.220 1.00 . A X . 84 SER HA   1 1 
       19 26432 1 1 84 SER HB2  H -29.988 18.451 14.154 1.00 . A X . 84 SER HB2  1 1 
       19 26433 1 1 84 SER HB3  H -28.873 19.807 14.005 1.00 . A X . 84 SER HB3  1 1 
       19 26434 1 1 84 SER HG   H -27.518 18.449 14.878 1.00 . A X . 84 SER HG   1 1 
       19 26435 1 1 84 SER N    N -29.275 20.802 16.475 1.00 . A X . 84 SER N    1 1 
       19 26436 1 1 84 SER O    O -32.052 18.819 16.710 1.00 . A X . 84 SER O    1 1 
       19 26437 1 1 84 SER OG   O -28.339 18.353 15.364 1.00 . A X . 84 SER OG   1 1 
       19 26438 1 1 85 GLU C    C -31.371 18.057 19.530 1.00 . A X . 85 GLU C    1 1 
       19 26439 1 1 85 GLU CA   C -30.569 17.306 18.473 1.00 . A X . 85 GLU CA   1 1 
       19 26440 1 1 85 GLU CB   C -29.434 16.530 19.142 1.00 . A X . 85 GLU CB   1 1 
       19 26441 1 1 85 GLU CD   C -28.902 14.700 20.764 1.00 . A X . 85 GLU CD   1 1 
       19 26442 1 1 85 GLU CG   C -30.022 15.512 20.121 1.00 . A X . 85 GLU CG   1 1 
       19 26443 1 1 85 GLU H    H -29.057 18.371 17.438 1.00 . A X . 85 GLU H    1 1 
       19 26444 1 1 85 GLU HA   H -31.219 16.609 17.966 1.00 . A X . 85 GLU HA   1 1 
       19 26445 1 1 85 GLU HB2  H -28.858 16.014 18.388 1.00 . A X . 85 GLU HB2  1 1 
       19 26446 1 1 85 GLU HB3  H -28.796 17.216 19.679 1.00 . A X . 85 GLU HB3  1 1 
       19 26447 1 1 85 GLU HG2  H -30.574 16.032 20.891 1.00 . A X . 85 GLU HG2  1 1 
       19 26448 1 1 85 GLU HG3  H -30.687 14.847 19.591 1.00 . A X . 85 GLU HG3  1 1 
       19 26449 1 1 85 GLU N    N -30.028 18.246 17.499 1.00 . A X . 85 GLU N    1 1 
       19 26450 1 1 85 GLU O    O -32.429 17.604 19.967 1.00 . A X . 85 GLU O    1 1 
       19 26451 1 1 85 GLU OE1  O -27.754 14.949 20.436 1.00 . A X . 85 GLU OE1  1 1 
       19 26452 1 1 85 GLU OE2  O -29.210 13.840 21.572 1.00 . A X . 85 GLU OE2  1 1 
       19 26453 1 1 86 LEU C    C -32.853 20.545 20.414 1.00 . A X . 86 LEU C    1 1 
       19 26454 1 1 86 LEU CA   C -31.514 20.035 20.937 1.00 . A X . 86 LEU CA   1 1 
       19 26455 1 1 86 LEU CB   C -30.625 21.221 21.313 1.00 . A X . 86 LEU CB   1 1 
       19 26456 1 1 86 LEU CD1  C -31.718 21.383 23.553 1.00 . A X . 86 LEU CD1  1 1 
       19 26457 1 1 86 LEU CD2  C -29.737 19.895 23.234 1.00 . A X . 86 LEU CD2  1 1 
       19 26458 1 1 86 LEU CG   C -30.384 21.220 22.823 1.00 . A X . 86 LEU CG   1 1 
       19 26459 1 1 86 LEU H    H -30.005 19.510 19.536 1.00 . A X . 86 LEU H    1 1 
       19 26460 1 1 86 LEU HA   H -31.688 19.436 21.817 1.00 . A X . 86 LEU HA   1 1 
       19 26461 1 1 86 LEU HB2  H -29.679 21.142 20.797 1.00 . A X . 86 LEU HB2  1 1 
       19 26462 1 1 86 LEU HB3  H -31.114 22.141 21.029 1.00 . A X . 86 LEU HB3  1 1 
       19 26463 1 1 86 LEU HD11 H -32.108 20.411 23.812 1.00 . A X . 86 LEU HD11 1 1 
       19 26464 1 1 86 LEU HD12 H -32.420 21.893 22.910 1.00 . A X . 86 LEU HD12 1 1 
       19 26465 1 1 86 LEU HD13 H -31.568 21.962 24.452 1.00 . A X . 86 LEU HD13 1 1 
       19 26466 1 1 86 LEU HD21 H -28.690 20.054 23.439 1.00 . A X . 86 LEU HD21 1 1 
       19 26467 1 1 86 LEU HD22 H -29.843 19.179 22.433 1.00 . A X . 86 LEU HD22 1 1 
       19 26468 1 1 86 LEU HD23 H -30.224 19.517 24.122 1.00 . A X . 86 LEU HD23 1 1 
       19 26469 1 1 86 LEU HG   H -29.728 22.039 23.084 1.00 . A X . 86 LEU HG   1 1 
       19 26470 1 1 86 LEU N    N -30.851 19.213 19.931 1.00 . A X . 86 LEU N    1 1 
       19 26471 1 1 86 LEU O    O -32.932 21.624 19.828 1.00 . A X . 86 LEU O    1 1 
       19 26472 1 1 87 ASN C    C -36.075 20.647 21.346 1.00 . A X . 87 ASN C    1 1 
       19 26473 1 1 87 ASN CA   C -35.236 20.136 20.178 1.00 . A X . 87 ASN CA   1 1 
       19 26474 1 1 87 ASN CB   C -35.930 18.933 19.537 1.00 . A X . 87 ASN CB   1 1 
       19 26475 1 1 87 ASN CG   C -36.697 19.372 18.294 1.00 . A X . 87 ASN CG   1 1 
       19 26476 1 1 87 ASN H    H -33.777 18.908 21.102 1.00 . A X . 87 ASN H    1 1 
       19 26477 1 1 87 ASN HA   H -35.148 20.921 19.442 1.00 . A X . 87 ASN HA   1 1 
       19 26478 1 1 87 ASN HB2  H -35.187 18.199 19.259 1.00 . A X . 87 ASN HB2  1 1 
       19 26479 1 1 87 ASN HB3  H -36.617 18.496 20.246 1.00 . A X . 87 ASN HB3  1 1 
       19 26480 1 1 87 ASN HD21 H -36.822 17.539 17.544 1.00 . A X . 87 ASN HD21 1 1 
       19 26481 1 1 87 ASN HD22 H -37.544 18.756 16.607 1.00 . A X . 87 ASN HD22 1 1 
       19 26482 1 1 87 ASN N    N -33.902 19.759 20.631 1.00 . A X . 87 ASN N    1 1 
       19 26483 1 1 87 ASN ND2  N -37.050 18.481 17.408 1.00 . A X . 87 ASN ND2  1 1 
       19 26484 1 1 87 ASN O    O -36.429 21.814 21.330 1.00 . A X . 87 ASN O    1 1 
       19 26485 1 1 87 ASN OXT  O -36.352 19.862 22.238 1.00 . A X . 87 ASN OXT  1 1 
       19 26486 1 1 87 ASN OD1  O -36.983 20.558 18.127 1.00 . A X . 87 ASN OD1  1 1 
       20 26487 1 1  1 MET C    C -35.581 23.046 14.685 1.00 . A X .  1 MET C    1 1 
       20 26488 1 1  1 MET CA   C -35.253 22.058 15.801 1.00 . A X .  1 MET CA   1 1 
       20 26489 1 1  1 MET CB   C -34.156 22.632 16.701 1.00 . A X .  1 MET CB   1 1 
       20 26490 1 1  1 MET CE   C -32.053 23.155 13.417 1.00 . A X .  1 MET CE   1 1 
       20 26491 1 1  1 MET CG   C -32.819 22.592 15.961 1.00 . A X .  1 MET CG   1 1 
       20 26492 1 1  1 MET H1   H -34.443 20.958 14.229 1.00 . A X .  1 MET H1   1 1 
       20 26493 1 1  1 MET H2   H -35.559 20.095 15.176 1.00 . A X .  1 MET H2   1 1 
       20 26494 1 1  1 MET H3   H -33.995 20.399 15.766 1.00 . A X .  1 MET H3   1 1 
       20 26495 1 1  1 MET HA   H -36.139 21.870 16.388 1.00 . A X .  1 MET HA   1 1 
       20 26496 1 1  1 MET HB2  H -34.397 23.654 16.955 1.00 . A X .  1 MET HB2  1 1 
       20 26497 1 1  1 MET HB3  H -34.082 22.042 17.603 1.00 . A X .  1 MET HB3  1 1 
       20 26498 1 1  1 MET HE1  H -30.998 23.363 13.309 1.00 . A X .  1 MET HE1  1 1 
       20 26499 1 1  1 MET HE2  H -32.575 23.490 12.534 1.00 . A X .  1 MET HE2  1 1 
       20 26500 1 1  1 MET HE3  H -32.207 22.093 13.542 1.00 . A X .  1 MET HE3  1 1 
       20 26501 1 1  1 MET HG2  H -32.011 22.614 16.678 1.00 . A X .  1 MET HG2  1 1 
       20 26502 1 1  1 MET HG3  H -32.758 21.687 15.375 1.00 . A X .  1 MET HG3  1 1 
       20 26503 1 1  1 MET N    N -34.777 20.782 15.197 1.00 . A X .  1 MET N    1 1 
       20 26504 1 1  1 MET O    O -35.245 22.817 13.524 1.00 . A X .  1 MET O    1 1 
       20 26505 1 1  1 MET SD   S -32.693 24.029 14.867 1.00 . A X .  1 MET SD   1 1 
       20 26506 1 1  2 ASN C    C -35.402 25.992 13.663 1.00 . A X .  2 ASN C    1 1 
       20 26507 1 1  2 ASN CA   C -36.614 25.156 14.060 1.00 . A X .  2 ASN CA   1 1 
       20 26508 1 1  2 ASN CB   C -37.700 26.067 14.635 1.00 . A X .  2 ASN CB   1 1 
       20 26509 1 1  2 ASN CG   C -38.927 25.243 15.010 1.00 . A X .  2 ASN CG   1 1 
       20 26510 1 1  2 ASN H    H -36.492 24.276 15.980 1.00 . A X .  2 ASN H    1 1 
       20 26511 1 1  2 ASN HA   H -37.004 24.665 13.180 1.00 . A X .  2 ASN HA   1 1 
       20 26512 1 1  2 ASN HB2  H -37.320 26.566 15.516 1.00 . A X .  2 ASN HB2  1 1 
       20 26513 1 1  2 ASN HB3  H -37.978 26.805 13.896 1.00 . A X .  2 ASN HB3  1 1 
       20 26514 1 1  2 ASN HD21 H -39.214 24.562 13.168 1.00 . A X .  2 ASN HD21 1 1 
       20 26515 1 1  2 ASN HD22 H -40.331 24.018 14.325 1.00 . A X .  2 ASN HD22 1 1 
       20 26516 1 1  2 ASN N    N -36.243 24.143 15.042 1.00 . A X .  2 ASN N    1 1 
       20 26517 1 1  2 ASN ND2  N -39.542 24.550 14.091 1.00 . A X .  2 ASN ND2  1 1 
       20 26518 1 1  2 ASN O    O -34.392 26.011 14.365 1.00 . A X .  2 ASN O    1 1 
       20 26519 1 1  2 ASN OD1  O -39.336 25.229 16.171 1.00 . A X .  2 ASN OD1  1 1 
       20 26520 1 1  3 ILE C    C -34.252 28.741 12.965 1.00 . A X .  3 ILE C    1 1 
       20 26521 1 1  3 ILE CA   C -34.421 27.527 12.056 1.00 . A X .  3 ILE CA   1 1 
       20 26522 1 1  3 ILE CB   C -34.708 27.990 10.628 1.00 . A X .  3 ILE CB   1 1 
       20 26523 1 1  3 ILE CD1  C -36.174 29.462  9.237 1.00 . A X .  3 ILE CD1  1 1 
       20 26524 1 1  3 ILE CG1  C -35.995 28.819 10.613 1.00 . A X .  3 ILE CG1  1 1 
       20 26525 1 1  3 ILE CG2  C -34.877 26.772  9.720 1.00 . A X .  3 ILE CG2  1 1 
       20 26526 1 1  3 ILE H    H -36.346 26.640 12.019 1.00 . A X .  3 ILE H    1 1 
       20 26527 1 1  3 ILE HA   H -33.506 26.953 12.061 1.00 . A X .  3 ILE HA   1 1 
       20 26528 1 1  3 ILE HB   H -33.884 28.592 10.272 1.00 . A X .  3 ILE HB   1 1 
       20 26529 1 1  3 ILE HD11 H -35.624 30.390  9.198 1.00 . A X .  3 ILE HD11 1 1 
       20 26530 1 1  3 ILE HD12 H -37.222 29.658  9.064 1.00 . A X .  3 ILE HD12 1 1 
       20 26531 1 1  3 ILE HD13 H -35.803 28.792  8.474 1.00 . A X .  3 ILE HD13 1 1 
       20 26532 1 1  3 ILE HG12 H -36.838 28.178 10.824 1.00 . A X .  3 ILE HG12 1 1 
       20 26533 1 1  3 ILE HG13 H -35.934 29.593 11.364 1.00 . A X .  3 ILE HG13 1 1 
       20 26534 1 1  3 ILE HG21 H -34.487 26.996  8.738 1.00 . A X .  3 ILE HG21 1 1 
       20 26535 1 1  3 ILE HG22 H -35.926 26.523  9.641 1.00 . A X .  3 ILE HG22 1 1 
       20 26536 1 1  3 ILE HG23 H -34.340 25.933 10.137 1.00 . A X .  3 ILE HG23 1 1 
       20 26537 1 1  3 ILE N    N -35.513 26.687 12.534 1.00 . A X .  3 ILE N    1 1 
       20 26538 1 1  3 ILE O    O -33.153 29.273 13.110 1.00 . A X .  3 ILE O    1 1 
       20 26539 1 1  4 ASN C    C -34.420 30.031 15.674 1.00 . A X .  4 ASN C    1 1 
       20 26540 1 1  4 ASN CA   C -35.329 30.307 14.486 1.00 . A X .  4 ASN CA   1 1 
       20 26541 1 1  4 ASN CB   C -36.739 30.616 14.986 1.00 . A X .  4 ASN CB   1 1 
       20 26542 1 1  4 ASN CG   C -36.727 31.881 15.836 1.00 . A X .  4 ASN CG   1 1 
       20 26543 1 1  4 ASN H    H -36.196 28.689 13.429 1.00 . A X .  4 ASN H    1 1 
       20 26544 1 1  4 ASN HA   H -34.954 31.168 13.952 1.00 . A X .  4 ASN HA   1 1 
       20 26545 1 1  4 ASN HB2  H -37.391 30.762 14.139 1.00 . A X .  4 ASN HB2  1 1 
       20 26546 1 1  4 ASN HB3  H -37.100 29.789 15.579 1.00 . A X .  4 ASN HB3  1 1 
       20 26547 1 1  4 ASN HD21 H -37.462 30.981 17.447 1.00 . A X .  4 ASN HD21 1 1 
       20 26548 1 1  4 ASN HD22 H -37.138 32.638 17.625 1.00 . A X .  4 ASN HD22 1 1 
       20 26549 1 1  4 ASN N    N -35.351 29.163 13.581 1.00 . A X .  4 ASN N    1 1 
       20 26550 1 1  4 ASN ND2  N -37.144 31.829 17.072 1.00 . A X .  4 ASN ND2  1 1 
       20 26551 1 1  4 ASN O    O -33.860 30.950 16.270 1.00 . A X .  4 ASN O    1 1 
       20 26552 1 1  4 ASN OD1  O -36.326 32.944 15.363 1.00 . A X .  4 ASN OD1  1 1 
       20 26553 1 1  5 ASP C    C -31.998 28.792 16.871 1.00 . A X .  5 ASP C    1 1 
       20 26554 1 1  5 ASP CA   C -33.434 28.363 17.128 1.00 . A X .  5 ASP CA   1 1 
       20 26555 1 1  5 ASP CB   C -33.501 26.847 17.329 1.00 . A X .  5 ASP CB   1 1 
       20 26556 1 1  5 ASP CG   C -34.862 26.464 17.901 1.00 . A X .  5 ASP CG   1 1 
       20 26557 1 1  5 ASP H    H -34.737 28.064 15.494 1.00 . A X .  5 ASP H    1 1 
       20 26558 1 1  5 ASP HA   H -33.790 28.849 18.024 1.00 . A X .  5 ASP HA   1 1 
       20 26559 1 1  5 ASP HB2  H -33.359 26.354 16.379 1.00 . A X .  5 ASP HB2  1 1 
       20 26560 1 1  5 ASP HB3  H -32.726 26.541 18.013 1.00 . A X .  5 ASP HB3  1 1 
       20 26561 1 1  5 ASP N    N -34.278 28.757 16.012 1.00 . A X .  5 ASP N    1 1 
       20 26562 1 1  5 ASP O    O -31.291 29.202 17.788 1.00 . A X .  5 ASP O    1 1 
       20 26563 1 1  5 ASP OD1  O -35.573 27.355 18.333 1.00 . A X .  5 ASP OD1  1 1 
       20 26564 1 1  5 ASP OD2  O -35.173 25.285 17.900 1.00 . A X .  5 ASP OD2  1 1 
       20 26565 1 1  6 LEU C    C -29.958 30.547 15.596 1.00 . A X .  6 LEU C    1 1 
       20 26566 1 1  6 LEU CA   C -30.212 29.082 15.262 1.00 . A X .  6 LEU CA   1 1 
       20 26567 1 1  6 LEU CB   C -29.972 28.852 13.771 1.00 . A X .  6 LEU CB   1 1 
       20 26568 1 1  6 LEU CD1  C -30.889 26.544 13.512 1.00 . A X .  6 LEU CD1  1 1 
       20 26569 1 1  6 LEU CD2  C -28.871 27.243 12.211 1.00 . A X .  6 LEU CD2  1 1 
       20 26570 1 1  6 LEU CG   C -29.613 27.386 13.542 1.00 . A X .  6 LEU CG   1 1 
       20 26571 1 1  6 LEU H    H -32.178 28.362 14.924 1.00 . A X .  6 LEU H    1 1 
       20 26572 1 1  6 LEU HA   H -29.519 28.473 15.822 1.00 . A X .  6 LEU HA   1 1 
       20 26573 1 1  6 LEU HB2  H -30.870 29.098 13.218 1.00 . A X .  6 LEU HB2  1 1 
       20 26574 1 1  6 LEU HB3  H -29.160 29.477 13.436 1.00 . A X .  6 LEU HB3  1 1 
       20 26575 1 1  6 LEU HD11 H -31.204 26.329 14.523 1.00 . A X .  6 LEU HD11 1 1 
       20 26576 1 1  6 LEU HD12 H -30.697 25.617 12.991 1.00 . A X .  6 LEU HD12 1 1 
       20 26577 1 1  6 LEU HD13 H -31.668 27.090 13.001 1.00 . A X .  6 LEU HD13 1 1 
       20 26578 1 1  6 LEU HD21 H -29.105 28.085 11.577 1.00 . A X .  6 LEU HD21 1 1 
       20 26579 1 1  6 LEU HD22 H -29.178 26.328 11.725 1.00 . A X .  6 LEU HD22 1 1 
       20 26580 1 1  6 LEU HD23 H -27.808 27.214 12.395 1.00 . A X .  6 LEU HD23 1 1 
       20 26581 1 1  6 LEU HG   H -28.977 27.049 14.347 1.00 . A X .  6 LEU HG   1 1 
       20 26582 1 1  6 LEU N    N -31.571 28.696 15.617 1.00 . A X .  6 LEU N    1 1 
       20 26583 1 1  6 LEU O    O -28.930 30.885 16.180 1.00 . A X .  6 LEU O    1 1 
       20 26584 1 1  7 ILE C    C -30.679 33.050 17.039 1.00 . A X .  7 ILE C    1 1 
       20 26585 1 1  7 ILE CA   C -30.741 32.834 15.533 1.00 . A X .  7 ILE CA   1 1 
       20 26586 1 1  7 ILE CB   C -31.905 33.633 14.942 1.00 . A X .  7 ILE CB   1 1 
       20 26587 1 1  7 ILE CD1  C -30.575 34.473 12.994 1.00 . A X .  7 ILE CD1  1 1 
       20 26588 1 1  7 ILE CG1  C -31.794 33.650 13.415 1.00 . A X .  7 ILE CG1  1 1 
       20 26589 1 1  7 ILE CG2  C -31.859 35.068 15.470 1.00 . A X .  7 ILE CG2  1 1 
       20 26590 1 1  7 ILE H    H -31.704 31.099 14.782 1.00 . A X .  7 ILE H    1 1 
       20 26591 1 1  7 ILE HA   H -29.819 33.183 15.092 1.00 . A X .  7 ILE HA   1 1 
       20 26592 1 1  7 ILE HB   H -32.839 33.174 15.232 1.00 . A X .  7 ILE HB   1 1 
       20 26593 1 1  7 ILE HD11 H -30.113 34.015 12.132 1.00 . A X .  7 ILE HD11 1 1 
       20 26594 1 1  7 ILE HD12 H -29.867 34.510 13.807 1.00 . A X .  7 ILE HD12 1 1 
       20 26595 1 1  7 ILE HD13 H -30.889 35.476 12.744 1.00 . A X .  7 ILE HD13 1 1 
       20 26596 1 1  7 ILE HG12 H -31.683 32.638 13.054 1.00 . A X .  7 ILE HG12 1 1 
       20 26597 1 1  7 ILE HG13 H -32.687 34.089 12.993 1.00 . A X .  7 ILE HG13 1 1 
       20 26598 1 1  7 ILE HG21 H -32.561 35.677 14.919 1.00 . A X .  7 ILE HG21 1 1 
       20 26599 1 1  7 ILE HG22 H -30.863 35.465 15.347 1.00 . A X .  7 ILE HG22 1 1 
       20 26600 1 1  7 ILE HG23 H -32.123 35.075 16.517 1.00 . A X .  7 ILE HG23 1 1 
       20 26601 1 1  7 ILE N    N -30.897 31.415 15.237 1.00 . A X .  7 ILE N    1 1 
       20 26602 1 1  7 ILE O    O -29.817 33.773 17.538 1.00 . A X .  7 ILE O    1 1 
       20 26603 1 1  8 ARG C    C -30.364 32.027 19.852 1.00 . A X .  8 ARG C    1 1 
       20 26604 1 1  8 ARG CA   C -31.648 32.550 19.208 1.00 . A X .  8 ARG CA   1 1 
       20 26605 1 1  8 ARG CB   C -32.850 31.778 19.757 1.00 . A X .  8 ARG CB   1 1 
       20 26606 1 1  8 ARG CD   C -32.160 30.740 21.922 1.00 . A X .  8 ARG CD   1 1 
       20 26607 1 1  8 ARG CG   C -32.899 31.915 21.280 1.00 . A X .  8 ARG CG   1 1 
       20 26608 1 1  8 ARG CZ   C -33.395 30.145 23.925 1.00 . A X .  8 ARG CZ   1 1 
       20 26609 1 1  8 ARG H    H -32.270 31.862 17.300 1.00 . A X .  8 ARG H    1 1 
       20 26610 1 1  8 ARG HA   H -31.764 33.593 19.461 1.00 . A X .  8 ARG HA   1 1 
       20 26611 1 1  8 ARG HB2  H -33.759 32.177 19.329 1.00 . A X .  8 ARG HB2  1 1 
       20 26612 1 1  8 ARG HB3  H -32.758 30.734 19.494 1.00 . A X .  8 ARG HB3  1 1 
       20 26613 1 1  8 ARG HD2  H -32.540 29.815 21.520 1.00 . A X .  8 ARG HD2  1 1 
       20 26614 1 1  8 ARG HD3  H -31.105 30.818 21.699 1.00 . A X .  8 ARG HD3  1 1 
       20 26615 1 1  8 ARG HE   H -31.703 31.214 23.936 1.00 . A X .  8 ARG HE   1 1 
       20 26616 1 1  8 ARG HG2  H -32.427 32.843 21.571 1.00 . A X .  8 ARG HG2  1 1 
       20 26617 1 1  8 ARG HG3  H -33.929 31.913 21.608 1.00 . A X .  8 ARG HG3  1 1 
       20 26618 1 1  8 ARG HH11 H -34.149 29.506 22.184 1.00 . A X .  8 ARG HH11 1 1 
       20 26619 1 1  8 ARG HH12 H -35.050 29.068 23.597 1.00 . A X .  8 ARG HH12 1 1 
       20 26620 1 1  8 ARG HH21 H -32.881 30.644 25.794 1.00 . A X .  8 ARG HH21 1 1 
       20 26621 1 1  8 ARG HH22 H -34.332 29.713 25.641 1.00 . A X .  8 ARG HH22 1 1 
       20 26622 1 1  8 ARG N    N -31.602 32.420 17.756 1.00 . A X .  8 ARG N    1 1 
       20 26623 1 1  8 ARG NE   N -32.352 30.751 23.367 1.00 . A X .  8 ARG NE   1 1 
       20 26624 1 1  8 ARG NH1  N -34.266 29.525 23.177 1.00 . A X .  8 ARG NH1  1 1 
       20 26625 1 1  8 ARG NH2  N -33.548 30.169 25.221 1.00 . A X .  8 ARG NH2  1 1 
       20 26626 1 1  8 ARG O    O -29.795 32.672 20.732 1.00 . A X .  8 ARG O    1 1 
       20 26627 1 1  9 GLU C    C -27.459 31.052 19.599 1.00 . A X .  9 GLU C    1 1 
       20 26628 1 1  9 GLU CA   C -28.703 30.245 19.960 1.00 . A X .  9 GLU CA   1 1 
       20 26629 1 1  9 GLU CB   C -28.555 28.819 19.427 1.00 . A X .  9 GLU CB   1 1 
       20 26630 1 1  9 GLU CD   C -27.417 28.072 21.526 1.00 . A X .  9 GLU CD   1 1 
       20 26631 1 1  9 GLU CG   C -27.292 28.183 20.010 1.00 . A X .  9 GLU CG   1 1 
       20 26632 1 1  9 GLU H    H -30.402 30.375 18.713 1.00 . A X .  9 GLU H    1 1 
       20 26633 1 1  9 GLU HA   H -28.790 30.202 21.035 1.00 . A X .  9 GLU HA   1 1 
       20 26634 1 1  9 GLU HB2  H -29.420 28.236 19.714 1.00 . A X .  9 GLU HB2  1 1 
       20 26635 1 1  9 GLU HB3  H -28.479 28.844 18.350 1.00 . A X .  9 GLU HB3  1 1 
       20 26636 1 1  9 GLU HG2  H -27.160 27.198 19.588 1.00 . A X .  9 GLU HG2  1 1 
       20 26637 1 1  9 GLU HG3  H -26.438 28.798 19.767 1.00 . A X .  9 GLU HG3  1 1 
       20 26638 1 1  9 GLU N    N -29.916 30.851 19.416 1.00 . A X .  9 GLU N    1 1 
       20 26639 1 1  9 GLU O    O -26.562 31.225 20.424 1.00 . A X .  9 GLU O    1 1 
       20 26640 1 1  9 GLU OE1  O -28.534 28.123 22.015 1.00 . A X .  9 GLU OE1  1 1 
       20 26641 1 1  9 GLU OE2  O -26.394 27.935 22.176 1.00 . A X .  9 GLU OE2  1 1 
       20 26642 1 1 10 ILE C    C -26.231 33.674 18.608 1.00 . A X . 10 ILE C    1 1 
       20 26643 1 1 10 ILE CA   C -26.264 32.321 17.908 1.00 . A X . 10 ILE CA   1 1 
       20 26644 1 1 10 ILE CB   C -26.326 32.505 16.392 1.00 . A X . 10 ILE CB   1 1 
       20 26645 1 1 10 ILE CD1  C -23.845 32.213 16.384 1.00 . A X . 10 ILE CD1  1 1 
       20 26646 1 1 10 ILE CG1  C -25.158 31.754 15.746 1.00 . A X . 10 ILE CG1  1 1 
       20 26647 1 1 10 ILE CG2  C -26.238 33.988 16.044 1.00 . A X . 10 ILE CG2  1 1 
       20 26648 1 1 10 ILE H    H -28.152 31.377 17.749 1.00 . A X . 10 ILE H    1 1 
       20 26649 1 1 10 ILE HA   H -25.360 31.783 18.154 1.00 . A X . 10 ILE HA   1 1 
       20 26650 1 1 10 ILE HB   H -27.259 32.105 16.022 1.00 . A X . 10 ILE HB   1 1 
       20 26651 1 1 10 ILE HD11 H -24.032 33.061 17.024 1.00 . A X . 10 ILE HD11 1 1 
       20 26652 1 1 10 ILE HD12 H -23.148 32.493 15.609 1.00 . A X . 10 ILE HD12 1 1 
       20 26653 1 1 10 ILE HD13 H -23.428 31.405 16.968 1.00 . A X . 10 ILE HD13 1 1 
       20 26654 1 1 10 ILE HG12 H -25.280 30.691 15.902 1.00 . A X . 10 ILE HG12 1 1 
       20 26655 1 1 10 ILE HG13 H -25.135 31.965 14.688 1.00 . A X . 10 ILE HG13 1 1 
       20 26656 1 1 10 ILE HG21 H -25.428 34.441 16.597 1.00 . A X . 10 ILE HG21 1 1 
       20 26657 1 1 10 ILE HG22 H -27.167 34.474 16.302 1.00 . A X . 10 ILE HG22 1 1 
       20 26658 1 1 10 ILE HG23 H -26.057 34.098 14.985 1.00 . A X . 10 ILE HG23 1 1 
       20 26659 1 1 10 ILE N    N -27.408 31.539 18.363 1.00 . A X . 10 ILE N    1 1 
       20 26660 1 1 10 ILE O    O -25.160 34.205 18.907 1.00 . A X . 10 ILE O    1 1 
       20 26661 1 1 11 LYS C    C -26.656 35.498 20.797 1.00 . A X . 11 LYS C    1 1 
       20 26662 1 1 11 LYS CA   C -27.498 35.521 19.529 1.00 . A X . 11 LYS CA   1 1 
       20 26663 1 1 11 LYS CB   C -28.953 35.833 19.882 1.00 . A X . 11 LYS CB   1 1 
       20 26664 1 1 11 LYS CD   C -28.560 38.294 19.674 1.00 . A X . 11 LYS CD   1 1 
       20 26665 1 1 11 LYS CE   C -28.651 39.638 20.398 1.00 . A X . 11 LYS CE   1 1 
       20 26666 1 1 11 LYS CG   C -29.023 37.177 20.612 1.00 . A X . 11 LYS CG   1 1 
       20 26667 1 1 11 LYS H    H -28.223 33.767 18.579 1.00 . A X . 11 LYS H    1 1 
       20 26668 1 1 11 LYS HA   H -27.122 36.286 18.867 1.00 . A X . 11 LYS HA   1 1 
       20 26669 1 1 11 LYS HB2  H -29.541 35.883 18.976 1.00 . A X . 11 LYS HB2  1 1 
       20 26670 1 1 11 LYS HB3  H -29.344 35.058 20.523 1.00 . A X . 11 LYS HB3  1 1 
       20 26671 1 1 11 LYS HD2  H -27.537 38.113 19.377 1.00 . A X . 11 LYS HD2  1 1 
       20 26672 1 1 11 LYS HD3  H -29.191 38.314 18.799 1.00 . A X . 11 LYS HD3  1 1 
       20 26673 1 1 11 LYS HE2  H -28.030 39.615 21.281 1.00 . A X . 11 LYS HE2  1 1 
       20 26674 1 1 11 LYS HE3  H -28.313 40.425 19.741 1.00 . A X . 11 LYS HE3  1 1 
       20 26675 1 1 11 LYS HG2  H -30.042 37.365 20.922 1.00 . A X . 11 LYS HG2  1 1 
       20 26676 1 1 11 LYS HG3  H -28.382 37.149 21.479 1.00 . A X . 11 LYS HG3  1 1 
       20 26677 1 1 11 LYS HZ1  H -30.112 40.084 21.814 1.00 . A X . 11 LYS HZ1  1 1 
       20 26678 1 1 11 LYS HZ2  H -30.646 39.060 20.567 1.00 . A X . 11 LYS HZ2  1 1 
       20 26679 1 1 11 LYS HZ3  H -30.427 40.720 20.274 1.00 . A X . 11 LYS HZ3  1 1 
       20 26680 1 1 11 LYS N    N -27.408 34.228 18.866 1.00 . A X . 11 LYS N    1 1 
       20 26681 1 1 11 LYS NZ   N -30.066 39.896 20.793 1.00 . A X . 11 LYS NZ   1 1 
       20 26682 1 1 11 LYS O    O -26.014 36.488 21.147 1.00 . A X . 11 LYS O    1 1 
       20 26683 1 1 12 ASN C    C -24.445 34.527 22.470 1.00 . A X . 12 ASN C    1 1 
       20 26684 1 1 12 ASN CA   C -25.922 34.240 22.727 1.00 . A X . 12 ASN CA   1 1 
       20 26685 1 1 12 ASN CB   C -26.078 32.828 23.296 1.00 . A X . 12 ASN CB   1 1 
       20 26686 1 1 12 ASN CG   C -27.485 32.644 23.855 1.00 . A X . 12 ASN CG   1 1 
       20 26687 1 1 12 ASN H    H -27.239 33.628 21.174 1.00 . A X . 12 ASN H    1 1 
       20 26688 1 1 12 ASN HA   H -26.300 34.952 23.445 1.00 . A X . 12 ASN HA   1 1 
       20 26689 1 1 12 ASN HB2  H -25.906 32.105 22.512 1.00 . A X . 12 ASN HB2  1 1 
       20 26690 1 1 12 ASN HB3  H -25.358 32.678 24.086 1.00 . A X . 12 ASN HB3  1 1 
       20 26691 1 1 12 ASN HD21 H -28.117 31.571 22.306 1.00 . A X . 12 ASN HD21 1 1 
       20 26692 1 1 12 ASN HD22 H -29.271 31.838 23.528 1.00 . A X . 12 ASN HD22 1 1 
       20 26693 1 1 12 ASN N    N -26.677 34.366 21.489 1.00 . A X . 12 ASN N    1 1 
       20 26694 1 1 12 ASN ND2  N -28.363 31.961 23.174 1.00 . A X . 12 ASN ND2  1 1 
       20 26695 1 1 12 ASN O    O -23.800 35.210 23.267 1.00 . A X . 12 ASN O    1 1 
       20 26696 1 1 12 ASN OD1  O -27.791 33.132 24.943 1.00 . A X . 12 ASN OD1  1 1 
       20 26697 1 1 13 LYS C    C -22.339 35.600 20.335 1.00 . A X . 13 LYS C    1 1 
       20 26698 1 1 13 LYS CA   C -22.501 34.258 21.044 1.00 . A X . 13 LYS CA   1 1 
       20 26699 1 1 13 LYS CB   C -21.965 33.139 20.148 1.00 . A X . 13 LYS CB   1 1 
       20 26700 1 1 13 LYS CD   C -23.367 31.081 20.362 1.00 . A X . 13 LYS CD   1 1 
       20 26701 1 1 13 LYS CE   C -23.399 29.658 20.921 1.00 . A X . 13 LYS CE   1 1 
       20 26702 1 1 13 LYS CG   C -22.113 31.796 20.865 1.00 . A X . 13 LYS CG   1 1 
       20 26703 1 1 13 LYS H    H -24.437 33.466 20.754 1.00 . A X . 13 LYS H    1 1 
       20 26704 1 1 13 LYS HA   H -21.931 34.274 21.961 1.00 . A X . 13 LYS HA   1 1 
       20 26705 1 1 13 LYS HB2  H -22.526 33.118 19.225 1.00 . A X . 13 LYS HB2  1 1 
       20 26706 1 1 13 LYS HB3  H -20.923 33.317 19.934 1.00 . A X . 13 LYS HB3  1 1 
       20 26707 1 1 13 LYS HD2  H -24.244 31.619 20.691 1.00 . A X . 13 LYS HD2  1 1 
       20 26708 1 1 13 LYS HD3  H -23.351 31.043 19.283 1.00 . A X . 13 LYS HD3  1 1 
       20 26709 1 1 13 LYS HE2  H -23.426 29.695 22.000 1.00 . A X . 13 LYS HE2  1 1 
       20 26710 1 1 13 LYS HE3  H -24.278 29.148 20.556 1.00 . A X . 13 LYS HE3  1 1 
       20 26711 1 1 13 LYS HG2  H -21.243 31.185 20.666 1.00 . A X . 13 LYS HG2  1 1 
       20 26712 1 1 13 LYS HG3  H -22.198 31.963 21.929 1.00 . A X . 13 LYS HG3  1 1 
       20 26713 1 1 13 LYS HZ1  H -21.332 29.423 20.819 1.00 . A X . 13 LYS HZ1  1 1 
       20 26714 1 1 13 LYS HZ2  H -22.162 28.878 19.439 1.00 . A X . 13 LYS HZ2  1 1 
       20 26715 1 1 13 LYS HZ3  H -22.193 27.962 20.869 1.00 . A X . 13 LYS HZ3  1 1 
       20 26716 1 1 13 LYS N    N -23.905 34.020 21.363 1.00 . A X . 13 LYS N    1 1 
       20 26717 1 1 13 LYS NZ   N -22.179 28.924 20.479 1.00 . A X . 13 LYS NZ   1 1 
       20 26718 1 1 13 LYS O    O -21.238 35.973 19.929 1.00 . A X . 13 LYS O    1 1 
       20 26719 1 1 14 ASP C    C -22.899 37.591 18.145 1.00 . A X . 14 ASP C    1 1 
       20 26720 1 1 14 ASP CA   C -23.427 37.642 19.579 1.00 . A X . 14 ASP CA   1 1 
       20 26721 1 1 14 ASP CB   C -22.561 38.599 20.400 1.00 . A X . 14 ASP CB   1 1 
       20 26722 1 1 14 ASP CG   C -23.242 38.908 21.729 1.00 . A X . 14 ASP CG   1 1 
       20 26723 1 1 14 ASP H    H -24.288 35.983 20.575 1.00 . A X . 14 ASP H    1 1 
       20 26724 1 1 14 ASP HA   H -24.434 38.028 19.561 1.00 . A X . 14 ASP HA   1 1 
       20 26725 1 1 14 ASP HB2  H -21.600 38.141 20.587 1.00 . A X . 14 ASP HB2  1 1 
       20 26726 1 1 14 ASP HB3  H -22.420 39.517 19.849 1.00 . A X . 14 ASP HB3  1 1 
       20 26727 1 1 14 ASP N    N -23.444 36.329 20.214 1.00 . A X . 14 ASP N    1 1 
       20 26728 1 1 14 ASP O    O -22.093 38.434 17.750 1.00 . A X . 14 ASP O    1 1 
       20 26729 1 1 14 ASP OD1  O -24.422 38.623 21.848 1.00 . A X . 14 ASP OD1  1 1 
       20 26730 1 1 14 ASP OD2  O -22.573 39.426 22.609 1.00 . A X . 14 ASP OD2  1 1 
       20 26731 1 1 15 TYR C    C -24.092 36.920 15.044 1.00 . A X . 15 TYR C    1 1 
       20 26732 1 1 15 TYR CA   C -22.940 36.527 15.961 1.00 . A X . 15 TYR CA   1 1 
       20 26733 1 1 15 TYR CB   C -22.501 35.100 15.621 1.00 . A X . 15 TYR CB   1 1 
       20 26734 1 1 15 TYR CD1  C -20.868 33.399 16.496 1.00 . A X . 15 TYR CD1  1 1 
       20 26735 1 1 15 TYR CD2  C -20.477 35.741 16.986 1.00 . A X . 15 TYR CD2  1 1 
       20 26736 1 1 15 TYR CE1  C -19.709 33.056 17.201 1.00 . A X . 15 TYR CE1  1 1 
       20 26737 1 1 15 TYR CE2  C -19.317 35.399 17.691 1.00 . A X . 15 TYR CE2  1 1 
       20 26738 1 1 15 TYR CG   C -21.252 34.740 16.389 1.00 . A X . 15 TYR CG   1 1 
       20 26739 1 1 15 TYR CZ   C -18.932 34.057 17.799 1.00 . A X . 15 TYR CZ   1 1 
       20 26740 1 1 15 TYR H    H -24.028 35.985 17.693 1.00 . A X . 15 TYR H    1 1 
       20 26741 1 1 15 TYR HA   H -22.112 37.199 15.796 1.00 . A X . 15 TYR HA   1 1 
       20 26742 1 1 15 TYR HB2  H -23.291 34.411 15.879 1.00 . A X . 15 TYR HB2  1 1 
       20 26743 1 1 15 TYR HB3  H -22.301 35.032 14.563 1.00 . A X . 15 TYR HB3  1 1 
       20 26744 1 1 15 TYR HD1  H -21.467 32.627 16.035 1.00 . A X . 15 TYR HD1  1 1 
       20 26745 1 1 15 TYR HD2  H -20.773 36.777 16.902 1.00 . A X . 15 TYR HD2  1 1 
       20 26746 1 1 15 TYR HE1  H -19.413 32.019 17.280 1.00 . A X . 15 TYR HE1  1 1 
       20 26747 1 1 15 TYR HE2  H -18.719 36.171 18.152 1.00 . A X . 15 TYR HE2  1 1 
       20 26748 1 1 15 TYR HH   H -17.872 32.806 18.777 1.00 . A X . 15 TYR HH   1 1 
       20 26749 1 1 15 TYR N    N -23.368 36.627 17.355 1.00 . A X . 15 TYR N    1 1 
       20 26750 1 1 15 TYR O    O -25.257 36.681 15.363 1.00 . A X . 15 TYR O    1 1 
       20 26751 1 1 15 TYR OH   O -17.789 33.719 18.493 1.00 . A X . 15 TYR OH   1 1 
       20 26752 1 1 16 THR C    C -25.093 36.830 11.957 1.00 . A X . 16 THR C    1 1 
       20 26753 1 1 16 THR CA   C -24.802 37.939 12.963 1.00 . A X . 16 THR CA   1 1 
       20 26754 1 1 16 THR CB   C -24.354 39.199 12.219 1.00 . A X . 16 THR CB   1 1 
       20 26755 1 1 16 THR CG2  C -24.264 40.370 13.199 1.00 . A X . 16 THR CG2  1 1 
       20 26756 1 1 16 THR H    H -22.826 37.690 13.694 1.00 . A X . 16 THR H    1 1 
       20 26757 1 1 16 THR HA   H -25.705 38.162 13.511 1.00 . A X . 16 THR HA   1 1 
       20 26758 1 1 16 THR HB   H -25.068 39.435 11.446 1.00 . A X . 16 THR HB   1 1 
       20 26759 1 1 16 THR HG1  H -22.607 39.806 11.616 1.00 . A X . 16 THR HG1  1 1 
       20 26760 1 1 16 THR HG21 H -23.400 40.973 12.961 1.00 . A X . 16 THR HG21 1 1 
       20 26761 1 1 16 THR HG22 H -24.173 39.991 14.206 1.00 . A X . 16 THR HG22 1 1 
       20 26762 1 1 16 THR HG23 H -25.157 40.973 13.121 1.00 . A X . 16 THR HG23 1 1 
       20 26763 1 1 16 THR N    N -23.769 37.524 13.905 1.00 . A X . 16 THR N    1 1 
       20 26764 1 1 16 THR O    O -24.234 36.460 11.158 1.00 . A X . 16 THR O    1 1 
       20 26765 1 1 16 THR OG1  O -23.079 38.970 11.633 1.00 . A X . 16 THR OG1  1 1 
       20 26766 1 1 17 VAL C    C -28.172 35.451 10.638 1.00 . A X . 17 VAL C    1 1 
       20 26767 1 1 17 VAL CA   C -26.722 35.256 11.074 1.00 . A X . 17 VAL CA   1 1 
       20 26768 1 1 17 VAL CB   C -26.562 33.889 11.743 1.00 . A X . 17 VAL CB   1 1 
       20 26769 1 1 17 VAL CG1  C -25.089 33.659 12.085 1.00 . A X . 17 VAL CG1  1 1 
       20 26770 1 1 17 VAL CG2  C -27.395 33.850 13.026 1.00 . A X . 17 VAL CG2  1 1 
       20 26771 1 1 17 VAL H    H -26.965 36.661 12.645 1.00 . A X . 17 VAL H    1 1 
       20 26772 1 1 17 VAL HA   H -26.087 35.293 10.201 1.00 . A X . 17 VAL HA   1 1 
       20 26773 1 1 17 VAL HB   H -26.900 33.117 11.067 1.00 . A X . 17 VAL HB   1 1 
       20 26774 1 1 17 VAL HG11 H -24.866 32.604 12.021 1.00 . A X . 17 VAL HG11 1 1 
       20 26775 1 1 17 VAL HG12 H -24.895 34.007 13.089 1.00 . A X . 17 VAL HG12 1 1 
       20 26776 1 1 17 VAL HG13 H -24.468 34.201 11.388 1.00 . A X . 17 VAL HG13 1 1 
       20 26777 1 1 17 VAL HG21 H -27.365 34.818 13.505 1.00 . A X . 17 VAL HG21 1 1 
       20 26778 1 1 17 VAL HG22 H -26.990 33.104 13.695 1.00 . A X . 17 VAL HG22 1 1 
       20 26779 1 1 17 VAL HG23 H -28.417 33.599 12.785 1.00 . A X . 17 VAL HG23 1 1 
       20 26780 1 1 17 VAL N    N -26.318 36.312 11.996 1.00 . A X . 17 VAL N    1 1 
       20 26781 1 1 17 VAL O    O -28.969 36.053 11.357 1.00 . A X . 17 VAL O    1 1 
       20 26782 1 1 18 LYS C    C -30.475 33.713  8.636 1.00 . A X . 18 LYS C    1 1 
       20 26783 1 1 18 LYS CA   C -29.865 35.080  8.938 1.00 . A X . 18 LYS CA   1 1 
       20 26784 1 1 18 LYS CB   C -29.861 35.937  7.668 1.00 . A X . 18 LYS CB   1 1 
       20 26785 1 1 18 LYS CD   C -27.754 36.704  6.567 1.00 . A X . 18 LYS CD   1 1 
       20 26786 1 1 18 LYS CE   C -28.147 37.470  5.302 1.00 . A X . 18 LYS CE   1 1 
       20 26787 1 1 18 LYS CG   C -28.700 35.517  6.762 1.00 . A X . 18 LYS CG   1 1 
       20 26788 1 1 18 LYS H    H -27.825 34.491  8.917 1.00 . A X . 18 LYS H    1 1 
       20 26789 1 1 18 LYS HA   H -30.472 35.572  9.683 1.00 . A X . 18 LYS HA   1 1 
       20 26790 1 1 18 LYS HB2  H -30.795 35.801  7.141 1.00 . A X . 18 LYS HB2  1 1 
       20 26791 1 1 18 LYS HB3  H -29.748 36.977  7.936 1.00 . A X . 18 LYS HB3  1 1 
       20 26792 1 1 18 LYS HD2  H -27.821 37.361  7.421 1.00 . A X . 18 LYS HD2  1 1 
       20 26793 1 1 18 LYS HD3  H -26.741 36.344  6.467 1.00 . A X . 18 LYS HD3  1 1 
       20 26794 1 1 18 LYS HE2  H -29.205 37.353  5.124 1.00 . A X . 18 LYS HE2  1 1 
       20 26795 1 1 18 LYS HE3  H -27.917 38.517  5.429 1.00 . A X . 18 LYS HE3  1 1 
       20 26796 1 1 18 LYS HG2  H -28.164 34.698  7.217 1.00 . A X . 18 LYS HG2  1 1 
       20 26797 1 1 18 LYS HG3  H -29.087 35.206  5.804 1.00 . A X . 18 LYS HG3  1 1 
       20 26798 1 1 18 LYS HZ1  H -28.044 36.507  3.459 1.00 . A X . 18 LYS HZ1  1 1 
       20 26799 1 1 18 LYS HZ2  H -26.712 36.211  4.471 1.00 . A X . 18 LYS HZ2  1 1 
       20 26800 1 1 18 LYS HZ3  H -26.865 37.706  3.678 1.00 . A X . 18 LYS HZ3  1 1 
       20 26801 1 1 18 LYS N    N -28.507 34.944  9.455 1.00 . A X . 18 LYS N    1 1 
       20 26802 1 1 18 LYS NZ   N -27.385 36.932  4.139 1.00 . A X . 18 LYS NZ   1 1 
       20 26803 1 1 18 LYS O    O -29.760 32.737  8.414 1.00 . A X . 18 LYS O    1 1 
       20 26804 1 1 19 LEU C    C -33.368 32.537  7.106 1.00 . A X . 19 LEU C    1 1 
       20 26805 1 1 19 LEU CA   C -32.516 32.413  8.367 1.00 . A X . 19 LEU CA   1 1 
       20 26806 1 1 19 LEU CB   C -33.410 32.046  9.554 1.00 . A X . 19 LEU CB   1 1 
       20 26807 1 1 19 LEU CD1  C -33.473 31.583 12.002 1.00 . A X . 19 LEU CD1  1 1 
       20 26808 1 1 19 LEU CD2  C -31.558 30.760 10.625 1.00 . A X . 19 LEU CD2  1 1 
       20 26809 1 1 19 LEU CG   C -32.562 31.900 10.815 1.00 . A X . 19 LEU CG   1 1 
       20 26810 1 1 19 LEU H    H -32.317 34.474  8.819 1.00 . A X . 19 LEU H    1 1 
       20 26811 1 1 19 LEU HA   H -31.793 31.624  8.222 1.00 . A X . 19 LEU HA   1 1 
       20 26812 1 1 19 LEU HB2  H -34.143 32.823  9.704 1.00 . A X . 19 LEU HB2  1 1 
       20 26813 1 1 19 LEU HB3  H -33.912 31.112  9.350 1.00 . A X . 19 LEU HB3  1 1 
       20 26814 1 1 19 LEU HD11 H -32.875 31.261 12.841 1.00 . A X . 19 LEU HD11 1 1 
       20 26815 1 1 19 LEU HD12 H -34.161 30.798 11.728 1.00 . A X . 19 LEU HD12 1 1 
       20 26816 1 1 19 LEU HD13 H -34.028 32.469 12.275 1.00 . A X . 19 LEU HD13 1 1 
       20 26817 1 1 19 LEU HD21 H -31.815 30.198  9.740 1.00 . A X . 19 LEU HD21 1 1 
       20 26818 1 1 19 LEU HD22 H -31.585 30.109 11.486 1.00 . A X . 19 LEU HD22 1 1 
       20 26819 1 1 19 LEU HD23 H -30.564 31.171 10.515 1.00 . A X . 19 LEU HD23 1 1 
       20 26820 1 1 19 LEU HG   H -32.032 32.823 11.003 1.00 . A X . 19 LEU HG   1 1 
       20 26821 1 1 19 LEU N    N -31.804 33.658  8.635 1.00 . A X . 19 LEU N    1 1 
       20 26822 1 1 19 LEU O    O -33.697 33.642  6.672 1.00 . A X . 19 LEU O    1 1 
       20 26823 1 1 20 SER C    C -35.963 31.807  5.600 1.00 . A X . 20 SER C    1 1 
       20 26824 1 1 20 SER CA   C -34.527 31.378  5.307 1.00 . A X . 20 SER CA   1 1 
       20 26825 1 1 20 SER CB   C -34.527 29.973  4.705 1.00 . A X . 20 SER CB   1 1 
       20 26826 1 1 20 SER H    H -33.422 30.546  6.913 1.00 . A X . 20 SER H    1 1 
       20 26827 1 1 20 SER HA   H -34.098 32.062  4.590 1.00 . A X . 20 SER HA   1 1 
       20 26828 1 1 20 SER HB2  H -35.000 29.993  3.738 1.00 . A X . 20 SER HB2  1 1 
       20 26829 1 1 20 SER HB3  H -33.506 29.629  4.597 1.00 . A X . 20 SER HB3  1 1 
       20 26830 1 1 20 SER HG   H -34.667 28.842  6.282 1.00 . A X . 20 SER HG   1 1 
       20 26831 1 1 20 SER N    N -33.717 31.395  6.522 1.00 . A X . 20 SER N    1 1 
       20 26832 1 1 20 SER O    O -36.369 31.913  6.757 1.00 . A X . 20 SER O    1 1 
       20 26833 1 1 20 SER OG   O -35.247 29.096  5.561 1.00 . A X . 20 SER OG   1 1 
       20 26834 1 1 21 GLY C    C -39.066 31.455  4.079 1.00 . A X . 21 GLY C    1 1 
       20 26835 1 1 21 GLY CA   C -38.111 32.486  4.674 1.00 . A X . 21 GLY CA   1 1 
       20 26836 1 1 21 GLY H    H -36.334 31.957  3.641 1.00 . A X . 21 GLY H    1 1 
       20 26837 1 1 21 GLY HA2  H -38.337 32.617  5.722 1.00 . A X . 21 GLY HA2  1 1 
       20 26838 1 1 21 GLY HA3  H -38.245 33.426  4.161 1.00 . A X . 21 GLY HA3  1 1 
       20 26839 1 1 21 GLY N    N -36.720 32.060  4.535 1.00 . A X . 21 GLY N    1 1 
       20 26840 1 1 21 GLY O    O -39.047 30.284  4.458 1.00 . A X . 21 GLY O    1 1 
       20 26841 1 1 22 THR C    C -40.125 30.046  1.557 1.00 . A X . 22 THR C    1 1 
       20 26842 1 1 22 THR CA   C -40.852 31.013  2.487 1.00 . A X . 22 THR CA   1 1 
       20 26843 1 1 22 THR CB   C -41.859 31.838  1.683 1.00 . A X . 22 THR CB   1 1 
       20 26844 1 1 22 THR CG2  C -41.122 32.616  0.593 1.00 . A X . 22 THR CG2  1 1 
       20 26845 1 1 22 THR H    H -39.853 32.844  2.872 1.00 . A X . 22 THR H    1 1 
       20 26846 1 1 22 THR HA   H -41.381 30.450  3.240 1.00 . A X . 22 THR HA   1 1 
       20 26847 1 1 22 THR HB   H -42.358 32.534  2.339 1.00 . A X . 22 THR HB   1 1 
       20 26848 1 1 22 THR HG1  H -43.612 30.998  1.628 1.00 . A X . 22 THR HG1  1 1 
       20 26849 1 1 22 THR HG21 H -41.671 33.516  0.357 1.00 . A X . 22 THR HG21 1 1 
       20 26850 1 1 22 THR HG22 H -41.039 32.003 -0.294 1.00 . A X . 22 THR HG22 1 1 
       20 26851 1 1 22 THR HG23 H -40.133 32.878  0.942 1.00 . A X . 22 THR HG23 1 1 
       20 26852 1 1 22 THR N    N -39.895 31.902  3.139 1.00 . A X . 22 THR N    1 1 
       20 26853 1 1 22 THR O    O -40.478 28.870  1.465 1.00 . A X . 22 THR O    1 1 
       20 26854 1 1 22 THR OG1  O -42.816 30.971  1.092 1.00 . A X . 22 THR OG1  1 1 
       20 26855 1 1 23 ASP C    C -37.757 28.529  0.683 1.00 . A X . 23 ASP C    1 1 
       20 26856 1 1 23 ASP CA   C -38.327 29.740 -0.048 1.00 . A X . 23 ASP CA   1 1 
       20 26857 1 1 23 ASP CB   C -37.187 30.568 -0.645 1.00 . A X . 23 ASP CB   1 1 
       20 26858 1 1 23 ASP CG   C -36.646 29.885 -1.896 1.00 . A X . 23 ASP CG   1 1 
       20 26859 1 1 23 ASP H    H -38.886 31.504  0.993 1.00 . A X . 23 ASP H    1 1 
       20 26860 1 1 23 ASP HA   H -38.969 29.399 -0.847 1.00 . A X . 23 ASP HA   1 1 
       20 26861 1 1 23 ASP HB2  H -37.555 31.550 -0.904 1.00 . A X . 23 ASP HB2  1 1 
       20 26862 1 1 23 ASP HB3  H -36.394 30.663  0.082 1.00 . A X . 23 ASP HB3  1 1 
       20 26863 1 1 23 ASP N    N -39.108 30.557  0.875 1.00 . A X . 23 ASP N    1 1 
       20 26864 1 1 23 ASP O    O -37.196 27.621  0.067 1.00 . A X . 23 ASP O    1 1 
       20 26865 1 1 23 ASP OD1  O -37.317 29.000 -2.400 1.00 . A X . 23 ASP OD1  1 1 
       20 26866 1 1 23 ASP OD2  O -35.568 30.255 -2.331 1.00 . A X . 23 ASP OD2  1 1 
       20 26867 1 1 24 SER C    C -38.240 26.177  2.626 1.00 . A X . 24 SER C    1 1 
       20 26868 1 1 24 SER CA   C -37.406 27.440  2.830 1.00 . A X . 24 SER CA   1 1 
       20 26869 1 1 24 SER CB   C -37.450 27.847  4.302 1.00 . A X . 24 SER CB   1 1 
       20 26870 1 1 24 SER H    H -38.359 29.286  2.430 1.00 . A X . 24 SER H    1 1 
       20 26871 1 1 24 SER HA   H -36.384 27.232  2.556 1.00 . A X . 24 SER HA   1 1 
       20 26872 1 1 24 SER HB2  H -36.982 27.084  4.902 1.00 . A X . 24 SER HB2  1 1 
       20 26873 1 1 24 SER HB3  H -36.918 28.780  4.431 1.00 . A X . 24 SER HB3  1 1 
       20 26874 1 1 24 SER HG   H -38.816 28.537  5.503 1.00 . A X . 24 SER HG   1 1 
       20 26875 1 1 24 SER N    N -37.905 28.531  2.002 1.00 . A X . 24 SER N    1 1 
       20 26876 1 1 24 SER O    O -37.867 25.097  3.087 1.00 . A X . 24 SER O    1 1 
       20 26877 1 1 24 SER OG   O -38.804 27.999  4.709 1.00 . A X . 24 SER OG   1 1 
       20 26878 1 1 25 ASN C    C -39.491 24.103  0.892 1.00 . A X . 25 ASN C    1 1 
       20 26879 1 1 25 ASN CA   C -40.239 25.168  1.688 1.00 . A X . 25 ASN CA   1 1 
       20 26880 1 1 25 ASN CB   C -41.478 25.612  0.909 1.00 . A X . 25 ASN CB   1 1 
       20 26881 1 1 25 ASN CG   C -42.508 24.490  0.882 1.00 . A X . 25 ASN CG   1 1 
       20 26882 1 1 25 ASN H    H -39.617 27.193  1.585 1.00 . A X . 25 ASN H    1 1 
       20 26883 1 1 25 ASN HA   H -40.549 24.748  2.632 1.00 . A X . 25 ASN HA   1 1 
       20 26884 1 1 25 ASN HB2  H -41.906 26.483  1.384 1.00 . A X . 25 ASN HB2  1 1 
       20 26885 1 1 25 ASN HB3  H -41.193 25.862 -0.103 1.00 . A X . 25 ASN HB3  1 1 
       20 26886 1 1 25 ASN HD21 H -43.159 24.932 -0.940 1.00 . A X . 25 ASN HD21 1 1 
       20 26887 1 1 25 ASN HD22 H -43.925 23.613 -0.197 1.00 . A X . 25 ASN HD22 1 1 
       20 26888 1 1 25 ASN N    N -39.370 26.314  1.937 1.00 . A X . 25 ASN N    1 1 
       20 26889 1 1 25 ASN ND2  N -43.259 24.332 -0.173 1.00 . A X . 25 ASN ND2  1 1 
       20 26890 1 1 25 ASN O    O -39.650 22.907  1.136 1.00 . A X . 25 ASN O    1 1 
       20 26891 1 1 25 ASN OD1  O -42.633 23.738  1.849 1.00 . A X . 25 ASN OD1  1 1 
       20 26892 1 1 26 SER C    C -36.950 22.915  0.088 1.00 . A X . 26 SER C    1 1 
       20 26893 1 1 26 SER CA   C -37.895 23.623 -0.841 1.00 . A X . 26 SER CA   1 1 
       20 26894 1 1 26 SER CB   C -37.113 24.367 -1.923 1.00 . A X . 26 SER CB   1 1 
       20 26895 1 1 26 SER H    H -38.587 25.513 -0.171 1.00 . A X . 26 SER H    1 1 
       20 26896 1 1 26 SER HA   H -38.550 22.903 -1.298 1.00 . A X . 26 SER HA   1 1 
       20 26897 1 1 26 SER HB2  H -37.797 24.871 -2.584 1.00 . A X . 26 SER HB2  1 1 
       20 26898 1 1 26 SER HB3  H -36.461 25.096 -1.459 1.00 . A X . 26 SER HB3  1 1 
       20 26899 1 1 26 SER HG   H -35.615 23.909 -3.078 1.00 . A X . 26 SER HG   1 1 
       20 26900 1 1 26 SER N    N -38.665 24.550 -0.046 1.00 . A X . 26 SER N    1 1 
       20 26901 1 1 26 SER O    O -37.181 21.775  0.494 1.00 . A X . 26 SER O    1 1 
       20 26902 1 1 26 SER OG   O -36.343 23.434 -2.671 1.00 . A X . 26 SER OG   1 1 
       20 26903 1 1 27 ILE C    C -34.556 24.061  2.386 1.00 . A X . 27 ILE C    1 1 
       20 26904 1 1 27 ILE CA   C -34.884 23.056  1.290 1.00 . A X . 27 ILE CA   1 1 
       20 26905 1 1 27 ILE CB   C -33.639 22.754  0.477 1.00 . A X . 27 ILE CB   1 1 
       20 26906 1 1 27 ILE CD1  C -33.251 24.969 -0.596 1.00 . A X . 27 ILE CD1  1 1 
       20 26907 1 1 27 ILE CG1  C -33.684 23.526 -0.847 1.00 . A X . 27 ILE CG1  1 1 
       20 26908 1 1 27 ILE CG2  C -33.545 21.254  0.199 1.00 . A X . 27 ILE CG2  1 1 
       20 26909 1 1 27 ILE H    H -35.735 24.487  0.027 1.00 . A X . 27 ILE H    1 1 
       20 26910 1 1 27 ILE HA   H -35.250 22.143  1.734 1.00 . A X . 27 ILE HA   1 1 
       20 26911 1 1 27 ILE HB   H -32.789 23.072  1.036 1.00 . A X . 27 ILE HB   1 1 
       20 26912 1 1 27 ILE HD11 H -32.800 25.371 -1.491 1.00 . A X . 27 ILE HD11 1 1 
       20 26913 1 1 27 ILE HD12 H -32.532 24.991  0.212 1.00 . A X . 27 ILE HD12 1 1 
       20 26914 1 1 27 ILE HD13 H -34.112 25.562 -0.327 1.00 . A X . 27 ILE HD13 1 1 
       20 26915 1 1 27 ILE HG12 H -33.014 23.068 -1.553 1.00 . A X . 27 ILE HG12 1 1 
       20 26916 1 1 27 ILE HG13 H -34.685 23.516 -1.251 1.00 . A X . 27 ILE HG13 1 1 
       20 26917 1 1 27 ILE HG21 H -34.513 20.884 -0.110 1.00 . A X . 27 ILE HG21 1 1 
       20 26918 1 1 27 ILE HG22 H -33.234 20.740  1.097 1.00 . A X . 27 ILE HG22 1 1 
       20 26919 1 1 27 ILE HG23 H -32.825 21.076 -0.586 1.00 . A X . 27 ILE HG23 1 1 
       20 26920 1 1 27 ILE N    N -35.883 23.599  0.415 1.00 . A X . 27 ILE N    1 1 
       20 26921 1 1 27 ILE O    O -35.265 25.051  2.564 1.00 . A X . 27 ILE O    1 1 
       20 26922 1 1 28 THR C    C -31.712 25.316  3.890 1.00 . A X . 28 THR C    1 1 
       20 26923 1 1 28 THR CA   C -33.078 24.709  4.188 1.00 . A X . 28 THR CA   1 1 
       20 26924 1 1 28 THR CB   C -33.025 23.949  5.516 1.00 . A X . 28 THR CB   1 1 
       20 26925 1 1 28 THR CG2  C -32.599 24.901  6.634 1.00 . A X . 28 THR CG2  1 1 
       20 26926 1 1 28 THR H    H -32.948 23.006  2.933 1.00 . A X . 28 THR H    1 1 
       20 26927 1 1 28 THR HA   H -33.805 25.503  4.270 1.00 . A X . 28 THR HA   1 1 
       20 26928 1 1 28 THR HB   H -32.308 23.145  5.442 1.00 . A X . 28 THR HB   1 1 
       20 26929 1 1 28 THR HG1  H -34.215 22.792  6.529 1.00 . A X . 28 THR HG1  1 1 
       20 26930 1 1 28 THR HG21 H -32.083 25.749  6.209 1.00 . A X . 28 THR HG21 1 1 
       20 26931 1 1 28 THR HG22 H -31.942 24.383  7.317 1.00 . A X . 28 THR HG22 1 1 
       20 26932 1 1 28 THR HG23 H -33.474 25.243  7.168 1.00 . A X . 28 THR HG23 1 1 
       20 26933 1 1 28 THR N    N -33.480 23.808  3.118 1.00 . A X . 28 THR N    1 1 
       20 26934 1 1 28 THR O    O -30.753 24.600  3.604 1.00 . A X . 28 THR O    1 1 
       20 26935 1 1 28 THR OG1  O -34.309 23.416  5.806 1.00 . A X . 28 THR OG1  1 1 
       20 26936 1 1 29 GLN C    C -30.104 28.390  4.767 1.00 . A X . 29 GLN C    1 1 
       20 26937 1 1 29 GLN CA   C -30.356 27.315  3.715 1.00 . A X . 29 GLN CA   1 1 
       20 26938 1 1 29 GLN CB   C -30.363 27.954  2.325 1.00 . A X . 29 GLN CB   1 1 
       20 26939 1 1 29 GLN CD   C -31.159 30.116  1.364 1.00 . A X . 29 GLN CD   1 1 
       20 26940 1 1 29 GLN CG   C -31.557 28.903  2.196 1.00 . A X . 29 GLN CG   1 1 
       20 26941 1 1 29 GLN H    H -32.413 27.165  4.209 1.00 . A X . 29 GLN H    1 1 
       20 26942 1 1 29 GLN HA   H -29.559 26.589  3.760 1.00 . A X . 29 GLN HA   1 1 
       20 26943 1 1 29 GLN HB2  H -29.446 28.507  2.180 1.00 . A X . 29 GLN HB2  1 1 
       20 26944 1 1 29 GLN HB3  H -30.439 27.182  1.575 1.00 . A X . 29 GLN HB3  1 1 
       20 26945 1 1 29 GLN HE21 H -29.472 30.422  2.365 1.00 . A X . 29 GLN HE21 1 1 
       20 26946 1 1 29 GLN HE22 H -29.776 31.517  1.105 1.00 . A X . 29 GLN HE22 1 1 
       20 26947 1 1 29 GLN HG2  H -32.372 28.387  1.711 1.00 . A X . 29 GLN HG2  1 1 
       20 26948 1 1 29 GLN HG3  H -31.869 29.227  3.176 1.00 . A X . 29 GLN HG3  1 1 
       20 26949 1 1 29 GLN N    N -31.622 26.639  3.970 1.00 . A X . 29 GLN N    1 1 
       20 26950 1 1 29 GLN NE2  N -30.043 30.737  1.634 1.00 . A X . 29 GLN NE2  1 1 
       20 26951 1 1 29 GLN O    O -30.922 29.286  4.966 1.00 . A X . 29 GLN O    1 1 
       20 26952 1 1 29 GLN OE1  O -31.879 30.505  0.445 1.00 . A X . 29 GLN OE1  1 1 
       20 26953 1 1 30 LEU C    C -27.277 29.940  6.109 1.00 . A X . 30 LEU C    1 1 
       20 26954 1 1 30 LEU CA   C -28.587 29.256  6.462 1.00 . A X . 30 LEU CA   1 1 
       20 26955 1 1 30 LEU CB   C -28.435 28.563  7.822 1.00 . A X . 30 LEU CB   1 1 
       20 26956 1 1 30 LEU CD1  C -30.918 28.377  7.470 1.00 . A X . 30 LEU CD1  1 1 
       20 26957 1 1 30 LEU CD2  C -29.813 27.096  9.299 1.00 . A X . 30 LEU CD2  1 1 
       20 26958 1 1 30 LEU CG   C -29.799 28.405  8.507 1.00 . A X . 30 LEU CG   1 1 
       20 26959 1 1 30 LEU H    H -28.347 27.556  5.220 1.00 . A X . 30 LEU H    1 1 
       20 26960 1 1 30 LEU HA   H -29.359 30.006  6.538 1.00 . A X . 30 LEU HA   1 1 
       20 26961 1 1 30 LEU HB2  H -27.996 27.586  7.676 1.00 . A X . 30 LEU HB2  1 1 
       20 26962 1 1 30 LEU HB3  H -27.788 29.154  8.453 1.00 . A X . 30 LEU HB3  1 1 
       20 26963 1 1 30 LEU HD11 H -30.991 29.342  6.994 1.00 . A X . 30 LEU HD11 1 1 
       20 26964 1 1 30 LEU HD12 H -31.853 28.145  7.957 1.00 . A X . 30 LEU HD12 1 1 
       20 26965 1 1 30 LEU HD13 H -30.704 27.624  6.732 1.00 . A X . 30 LEU HD13 1 1 
       20 26966 1 1 30 LEU HD21 H -30.679 27.074  9.943 1.00 . A X . 30 LEU HD21 1 1 
       20 26967 1 1 30 LEU HD22 H -28.917 27.028  9.896 1.00 . A X . 30 LEU HD22 1 1 
       20 26968 1 1 30 LEU HD23 H -29.853 26.262  8.614 1.00 . A X . 30 LEU HD23 1 1 
       20 26969 1 1 30 LEU HG   H -29.957 29.233  9.182 1.00 . A X . 30 LEU HG   1 1 
       20 26970 1 1 30 LEU N    N -28.959 28.291  5.432 1.00 . A X . 30 LEU N    1 1 
       20 26971 1 1 30 LEU O    O -26.334 29.299  5.646 1.00 . A X . 30 LEU O    1 1 
       20 26972 1 1 31 ILE C    C -25.325 32.357  7.379 1.00 . A X . 31 ILE C    1 1 
       20 26973 1 1 31 ILE CA   C -26.014 32.001  6.069 1.00 . A X . 31 ILE CA   1 1 
       20 26974 1 1 31 ILE CB   C -26.363 33.278  5.304 1.00 . A X . 31 ILE CB   1 1 
       20 26975 1 1 31 ILE CD1  C -27.616 34.170  3.335 1.00 . A X . 31 ILE CD1  1 1 
       20 26976 1 1 31 ILE CG1  C -27.048 32.909  3.986 1.00 . A X . 31 ILE CG1  1 1 
       20 26977 1 1 31 ILE CG2  C -25.083 34.063  5.010 1.00 . A X . 31 ILE CG2  1 1 
       20 26978 1 1 31 ILE H    H -28.003 31.695  6.729 1.00 . A X . 31 ILE H    1 1 
       20 26979 1 1 31 ILE HA   H -25.348 31.400  5.469 1.00 . A X . 31 ILE HA   1 1 
       20 26980 1 1 31 ILE HB   H -27.029 33.886  5.900 1.00 . A X . 31 ILE HB   1 1 
       20 26981 1 1 31 ILE HD11 H -27.938 33.943  2.329 1.00 . A X . 31 ILE HD11 1 1 
       20 26982 1 1 31 ILE HD12 H -26.854 34.935  3.305 1.00 . A X . 31 ILE HD12 1 1 
       20 26983 1 1 31 ILE HD13 H -28.459 34.523  3.910 1.00 . A X . 31 ILE HD13 1 1 
       20 26984 1 1 31 ILE HG12 H -26.327 32.453  3.320 1.00 . A X . 31 ILE HG12 1 1 
       20 26985 1 1 31 ILE HG13 H -27.851 32.213  4.179 1.00 . A X . 31 ILE HG13 1 1 
       20 26986 1 1 31 ILE HG21 H -24.999 34.888  5.701 1.00 . A X . 31 ILE HG21 1 1 
       20 26987 1 1 31 ILE HG22 H -25.117 34.442  3.999 1.00 . A X . 31 ILE HG22 1 1 
       20 26988 1 1 31 ILE HG23 H -24.228 33.412  5.121 1.00 . A X . 31 ILE HG23 1 1 
       20 26989 1 1 31 ILE N    N -27.221 31.242  6.349 1.00 . A X . 31 ILE N    1 1 
       20 26990 1 1 31 ILE O    O -25.891 33.053  8.221 1.00 . A X . 31 ILE O    1 1 
       20 26991 1 1 32 ILE C    C -22.140 32.996  8.481 1.00 . A X . 32 ILE C    1 1 
       20 26992 1 1 32 ILE CA   C -23.359 32.125  8.773 1.00 . A X . 32 ILE CA   1 1 
       20 26993 1 1 32 ILE CB   C -22.920 30.800  9.403 1.00 . A X . 32 ILE CB   1 1 
       20 26994 1 1 32 ILE CD1  C -20.430 31.042  9.611 1.00 . A X . 32 ILE CD1  1 1 
       20 26995 1 1 32 ILE CG1  C -21.757 31.053 10.371 1.00 . A X . 32 ILE CG1  1 1 
       20 26996 1 1 32 ILE CG2  C -22.488 29.821  8.307 1.00 . A X . 32 ILE CG2  1 1 
       20 26997 1 1 32 ILE H    H -23.709 31.301  6.855 1.00 . A X . 32 ILE H    1 1 
       20 26998 1 1 32 ILE HA   H -24.000 32.645  9.469 1.00 . A X . 32 ILE HA   1 1 
       20 26999 1 1 32 ILE HB   H -23.749 30.374  9.946 1.00 . A X . 32 ILE HB   1 1 
       20 27000 1 1 32 ILE HD11 H -20.614 31.162  8.555 1.00 . A X . 32 ILE HD11 1 1 
       20 27001 1 1 32 ILE HD12 H -19.924 30.105  9.784 1.00 . A X . 32 ILE HD12 1 1 
       20 27002 1 1 32 ILE HD13 H -19.810 31.855  9.962 1.00 . A X . 32 ILE HD13 1 1 
       20 27003 1 1 32 ILE HG12 H -21.891 32.014 10.847 1.00 . A X . 32 ILE HG12 1 1 
       20 27004 1 1 32 ILE HG13 H -21.744 30.277 11.123 1.00 . A X . 32 ILE HG13 1 1 
       20 27005 1 1 32 ILE HG21 H -23.294 29.127  8.104 1.00 . A X . 32 ILE HG21 1 1 
       20 27006 1 1 32 ILE HG22 H -21.618 29.271  8.637 1.00 . A X . 32 ILE HG22 1 1 
       20 27007 1 1 32 ILE HG23 H -22.249 30.368  7.407 1.00 . A X . 32 ILE HG23 1 1 
       20 27008 1 1 32 ILE N    N -24.107 31.863  7.552 1.00 . A X . 32 ILE N    1 1 
       20 27009 1 1 32 ILE O    O -21.392 32.742  7.536 1.00 . A X . 32 ILE O    1 1 
       20 27010 1 1 33 ARG C    C -19.680 34.528 10.089 1.00 . A X . 33 ARG C    1 1 
       20 27011 1 1 33 ARG CA   C -20.808 34.917  9.138 1.00 . A X . 33 ARG CA   1 1 
       20 27012 1 1 33 ARG CB   C -21.240 36.362  9.389 1.00 . A X . 33 ARG CB   1 1 
       20 27013 1 1 33 ARG CD   C -20.328 38.643  8.952 1.00 . A X . 33 ARG CD   1 1 
       20 27014 1 1 33 ARG CG   C -20.005 37.255  9.502 1.00 . A X . 33 ARG CG   1 1 
       20 27015 1 1 33 ARG CZ   C -22.233 40.144  8.996 1.00 . A X . 33 ARG CZ   1 1 
       20 27016 1 1 33 ARG H    H -22.566 34.162 10.049 1.00 . A X . 33 ARG H    1 1 
       20 27017 1 1 33 ARG HA   H -20.449 34.834  8.122 1.00 . A X . 33 ARG HA   1 1 
       20 27018 1 1 33 ARG HB2  H -21.856 36.701  8.568 1.00 . A X . 33 ARG HB2  1 1 
       20 27019 1 1 33 ARG HB3  H -21.804 36.413 10.308 1.00 . A X . 33 ARG HB3  1 1 
       20 27020 1 1 33 ARG HD2  H -19.504 39.307  9.153 1.00 . A X . 33 ARG HD2  1 1 
       20 27021 1 1 33 ARG HD3  H -20.478 38.577  7.883 1.00 . A X . 33 ARG HD3  1 1 
       20 27022 1 1 33 ARG HE   H -21.830 38.815 10.439 1.00 . A X . 33 ARG HE   1 1 
       20 27023 1 1 33 ARG HG2  H -19.714 37.337 10.540 1.00 . A X . 33 ARG HG2  1 1 
       20 27024 1 1 33 ARG HG3  H -19.194 36.824  8.934 1.00 . A X . 33 ARG HG3  1 1 
       20 27025 1 1 33 ARG HH11 H -21.018 40.274  7.409 1.00 . A X . 33 ARG HH11 1 1 
       20 27026 1 1 33 ARG HH12 H -22.368 41.359  7.409 1.00 . A X . 33 ARG HH12 1 1 
       20 27027 1 1 33 ARG HH21 H -23.608 40.237 10.446 1.00 . A X . 33 ARG HH21 1 1 
       20 27028 1 1 33 ARG HH22 H -23.835 41.337  9.129 1.00 . A X . 33 ARG HH22 1 1 
       20 27029 1 1 33 ARG N    N -21.945 34.021  9.306 1.00 . A X . 33 ARG N    1 1 
       20 27030 1 1 33 ARG NE   N -21.533 39.176  9.577 1.00 . A X . 33 ARG NE   1 1 
       20 27031 1 1 33 ARG NH1  N -21.843 40.630  7.849 1.00 . A X . 33 ARG NH1  1 1 
       20 27032 1 1 33 ARG NH2  N -23.309 40.609  9.569 1.00 . A X . 33 ARG NH2  1 1 
       20 27033 1 1 33 ARG O    O -19.719 34.842 11.277 1.00 . A X . 33 ARG O    1 1 
       20 27034 1 1 34 VAL C    C -16.761 34.581 10.912 1.00 . A X . 34 VAL C    1 1 
       20 27035 1 1 34 VAL CA   C -17.547 33.396 10.359 1.00 . A X . 34 VAL CA   1 1 
       20 27036 1 1 34 VAL CB   C -16.617 32.527  9.511 1.00 . A X . 34 VAL CB   1 1 
       20 27037 1 1 34 VAL CG1  C -15.328 32.248 10.284 1.00 . A X . 34 VAL CG1  1 1 
       20 27038 1 1 34 VAL CG2  C -17.312 31.203  9.184 1.00 . A X . 34 VAL CG2  1 1 
       20 27039 1 1 34 VAL H    H -18.708 33.608  8.603 1.00 . A X . 34 VAL H    1 1 
       20 27040 1 1 34 VAL HA   H -17.913 32.805 11.187 1.00 . A X . 34 VAL HA   1 1 
       20 27041 1 1 34 VAL HB   H -16.381 33.046  8.593 1.00 . A X . 34 VAL HB   1 1 
       20 27042 1 1 34 VAL HG11 H -15.298 31.209 10.572 1.00 . A X . 34 VAL HG11 1 1 
       20 27043 1 1 34 VAL HG12 H -15.298 32.868 11.168 1.00 . A X . 34 VAL HG12 1 1 
       20 27044 1 1 34 VAL HG13 H -14.476 32.474  9.657 1.00 . A X . 34 VAL HG13 1 1 
       20 27045 1 1 34 VAL HG21 H -18.115 31.036  9.885 1.00 . A X . 34 VAL HG21 1 1 
       20 27046 1 1 34 VAL HG22 H -16.599 30.395  9.254 1.00 . A X . 34 VAL HG22 1 1 
       20 27047 1 1 34 VAL HG23 H -17.713 31.244  8.181 1.00 . A X . 34 VAL HG23 1 1 
       20 27048 1 1 34 VAL N    N -18.681 33.835  9.555 1.00 . A X . 34 VAL N    1 1 
       20 27049 1 1 34 VAL O    O -16.391 34.596 12.086 1.00 . A X . 34 VAL O    1 1 
       20 27050 1 1 35 ASN C    C -16.383 38.033 10.138 1.00 . A X . 35 ASN C    1 1 
       20 27051 1 1 35 ASN CA   C -15.691 36.714 10.476 1.00 . A X . 35 ASN CA   1 1 
       20 27052 1 1 35 ASN CB   C -14.317 36.679  9.805 1.00 . A X . 35 ASN CB   1 1 
       20 27053 1 1 35 ASN CG   C -13.259 37.238 10.752 1.00 . A X . 35 ASN CG   1 1 
       20 27054 1 1 35 ASN H    H -16.756 35.479  9.120 1.00 . A X . 35 ASN H    1 1 
       20 27055 1 1 35 ASN HA   H -15.549 36.663 11.544 1.00 . A X . 35 ASN HA   1 1 
       20 27056 1 1 35 ASN HB2  H -14.068 35.659  9.552 1.00 . A X . 35 ASN HB2  1 1 
       20 27057 1 1 35 ASN HB3  H -14.343 37.276  8.907 1.00 . A X . 35 ASN HB3  1 1 
       20 27058 1 1 35 ASN HD21 H -11.732 36.612  9.645 1.00 . A X . 35 ASN HD21 1 1 
       20 27059 1 1 35 ASN HD22 H -11.308 37.442 11.070 1.00 . A X . 35 ASN HD22 1 1 
       20 27060 1 1 35 ASN N    N -16.474 35.557 10.054 1.00 . A X . 35 ASN N    1 1 
       20 27061 1 1 35 ASN ND2  N -11.996 37.084 10.466 1.00 . A X . 35 ASN ND2  1 1 
       20 27062 1 1 35 ASN O    O -17.534 38.062  9.705 1.00 . A X . 35 ASN O    1 1 
       20 27063 1 1 35 ASN OD1  O -13.594 37.829 11.778 1.00 . A X . 35 ASN OD1  1 1 
       20 27064 1 1 36 ASN C    C -15.428 41.095  8.904 1.00 . A X . 36 ASN C    1 1 
       20 27065 1 1 36 ASN CA   C -16.158 40.464 10.087 1.00 . A X . 36 ASN CA   1 1 
       20 27066 1 1 36 ASN CB   C -15.976 41.339 11.327 1.00 . A X . 36 ASN CB   1 1 
       20 27067 1 1 36 ASN CG   C -16.735 40.736 12.504 1.00 . A X . 36 ASN CG   1 1 
       20 27068 1 1 36 ASN H    H -14.735 39.009 10.687 1.00 . A X . 36 ASN H    1 1 
       20 27069 1 1 36 ASN HA   H -17.211 40.399  9.857 1.00 . A X . 36 ASN HA   1 1 
       20 27070 1 1 36 ASN HB2  H -14.926 41.402 11.571 1.00 . A X . 36 ASN HB2  1 1 
       20 27071 1 1 36 ASN HB3  H -16.358 42.329 11.125 1.00 . A X . 36 ASN HB3  1 1 
       20 27072 1 1 36 ASN HD21 H -15.174 40.795 13.728 1.00 . A X . 36 ASN HD21 1 1 
       20 27073 1 1 36 ASN HD22 H -16.599 40.161 14.399 1.00 . A X . 36 ASN HD22 1 1 
       20 27074 1 1 36 ASN N    N -15.649 39.121 10.353 1.00 . A X . 36 ASN N    1 1 
       20 27075 1 1 36 ASN ND2  N -16.118 40.548 13.638 1.00 . A X . 36 ASN ND2  1 1 
       20 27076 1 1 36 ASN O    O -15.800 42.172  8.437 1.00 . A X . 36 ASN O    1 1 
       20 27077 1 1 36 ASN OD1  O -17.918 40.418 12.383 1.00 . A X . 36 ASN OD1  1 1 
       20 27078 1 1 37 ASP C    C -14.159 40.445  5.985 1.00 . A X . 37 ASP C    1 1 
       20 27079 1 1 37 ASP CA   C -13.594 40.933  7.315 1.00 . A X . 37 ASP CA   1 1 
       20 27080 1 1 37 ASP CB   C -12.141 40.473  7.451 1.00 . A X . 37 ASP CB   1 1 
       20 27081 1 1 37 ASP CG   C -11.474 41.197  8.616 1.00 . A X . 37 ASP CG   1 1 
       20 27082 1 1 37 ASP H    H -14.128 39.575  8.849 1.00 . A X . 37 ASP H    1 1 
       20 27083 1 1 37 ASP HA   H -13.621 42.011  7.331 1.00 . A X . 37 ASP HA   1 1 
       20 27084 1 1 37 ASP HB2  H -12.117 39.407  7.629 1.00 . A X . 37 ASP HB2  1 1 
       20 27085 1 1 37 ASP HB3  H -11.608 40.697  6.538 1.00 . A X . 37 ASP HB3  1 1 
       20 27086 1 1 37 ASP N    N -14.382 40.425  8.433 1.00 . A X . 37 ASP N    1 1 
       20 27087 1 1 37 ASP O    O -13.532 40.607  4.938 1.00 . A X . 37 ASP O    1 1 
       20 27088 1 1 37 ASP OD1  O -12.037 42.173  9.082 1.00 . A X . 37 ASP OD1  1 1 
       20 27089 1 1 37 ASP OD2  O -10.409 40.765  9.024 1.00 . A X . 37 ASP OD2  1 1 
       20 27090 1 1 38 GLY C    C -15.861 37.819  4.741 1.00 . A X . 38 GLY C    1 1 
       20 27091 1 1 38 GLY CA   C -15.976 39.336  4.819 1.00 . A X . 38 GLY CA   1 1 
       20 27092 1 1 38 GLY H    H -15.798 39.742  6.892 1.00 . A X . 38 GLY H    1 1 
       20 27093 1 1 38 GLY HA2  H -17.021 39.614  4.821 1.00 . A X . 38 GLY HA2  1 1 
       20 27094 1 1 38 GLY HA3  H -15.492 39.770  3.957 1.00 . A X . 38 GLY HA3  1 1 
       20 27095 1 1 38 GLY N    N -15.344 39.845  6.031 1.00 . A X . 38 GLY N    1 1 
       20 27096 1 1 38 GLY O    O -16.368 37.195  3.808 1.00 . A X . 38 GLY O    1 1 
       20 27097 1 1 39 ASN C    C -16.315 35.133  6.294 1.00 . A X . 39 ASN C    1 1 
       20 27098 1 1 39 ASN CA   C -15.040 35.782  5.771 1.00 . A X . 39 ASN CA   1 1 
       20 27099 1 1 39 ASN CB   C -13.863 35.409  6.674 1.00 . A X . 39 ASN CB   1 1 
       20 27100 1 1 39 ASN CG   C -13.633 33.901  6.634 1.00 . A X . 39 ASN CG   1 1 
       20 27101 1 1 39 ASN H    H -14.825 37.775  6.454 1.00 . A X . 39 ASN H    1 1 
       20 27102 1 1 39 ASN HA   H -14.844 35.422  4.772 1.00 . A X . 39 ASN HA   1 1 
       20 27103 1 1 39 ASN HB2  H -12.973 35.917  6.331 1.00 . A X . 39 ASN HB2  1 1 
       20 27104 1 1 39 ASN HB3  H -14.079 35.711  7.687 1.00 . A X . 39 ASN HB3  1 1 
       20 27105 1 1 39 ASN HD21 H -11.812 34.011  7.420 1.00 . A X . 39 ASN HD21 1 1 
       20 27106 1 1 39 ASN HD22 H -12.350 32.444  7.049 1.00 . A X . 39 ASN HD22 1 1 
       20 27107 1 1 39 ASN N    N -15.202 37.229  5.733 1.00 . A X . 39 ASN N    1 1 
       20 27108 1 1 39 ASN ND2  N -12.504 33.411  7.071 1.00 . A X . 39 ASN ND2  1 1 
       20 27109 1 1 39 ASN O    O -16.703 35.342  7.442 1.00 . A X . 39 ASN O    1 1 
       20 27110 1 1 39 ASN OD1  O -14.503 33.151  6.195 1.00 . A X . 39 ASN OD1  1 1 
       20 27111 1 1 40 GLU C    C -18.267 32.282  5.265 1.00 . A X . 40 GLU C    1 1 
       20 27112 1 1 40 GLU CA   C -18.211 33.696  5.826 1.00 . A X . 40 GLU CA   1 1 
       20 27113 1 1 40 GLU CB   C -19.410 34.496  5.312 1.00 . A X . 40 GLU CB   1 1 
       20 27114 1 1 40 GLU CD   C -20.552 35.356  3.258 1.00 . A X . 40 GLU CD   1 1 
       20 27115 1 1 40 GLU CG   C -19.393 34.515  3.782 1.00 . A X . 40 GLU CG   1 1 
       20 27116 1 1 40 GLU H    H -16.621 34.232  4.534 1.00 . A X . 40 GLU H    1 1 
       20 27117 1 1 40 GLU HA   H -18.262 33.649  6.903 1.00 . A X . 40 GLU HA   1 1 
       20 27118 1 1 40 GLU HB2  H -20.325 34.036  5.657 1.00 . A X . 40 GLU HB2  1 1 
       20 27119 1 1 40 GLU HB3  H -19.354 35.509  5.683 1.00 . A X . 40 GLU HB3  1 1 
       20 27120 1 1 40 GLU HG2  H -18.459 34.938  3.440 1.00 . A X . 40 GLU HG2  1 1 
       20 27121 1 1 40 GLU HG3  H -19.488 33.505  3.411 1.00 . A X . 40 GLU HG3  1 1 
       20 27122 1 1 40 GLU N    N -16.972 34.357  5.440 1.00 . A X . 40 GLU N    1 1 
       20 27123 1 1 40 GLU O    O -17.621 31.975  4.263 1.00 . A X . 40 GLU O    1 1 
       20 27124 1 1 40 GLU OE1  O -21.299 35.874  4.072 1.00 . A X . 40 GLU OE1  1 1 
       20 27125 1 1 40 GLU OE2  O -20.677 35.470  2.051 1.00 . A X . 40 GLU OE2  1 1 
       20 27126 1 1 41 TYR C    C -20.553 29.826  4.860 1.00 . A X . 41 TYR C    1 1 
       20 27127 1 1 41 TYR CA   C -19.174 30.044  5.471 1.00 . A X . 41 TYR CA   1 1 
       20 27128 1 1 41 TYR CB   C -18.982 29.083  6.645 1.00 . A X . 41 TYR CB   1 1 
       20 27129 1 1 41 TYR CD1  C -17.068 27.666  5.835 1.00 . A X . 41 TYR CD1  1 1 
       20 27130 1 1 41 TYR CD2  C -19.284 26.686  5.917 1.00 . A X . 41 TYR CD2  1 1 
       20 27131 1 1 41 TYR CE1  C -16.553 26.463  5.343 1.00 . A X . 41 TYR CE1  1 1 
       20 27132 1 1 41 TYR CE2  C -18.768 25.481  5.423 1.00 . A X . 41 TYR CE2  1 1 
       20 27133 1 1 41 TYR CG   C -18.433 27.778  6.123 1.00 . A X . 41 TYR CG   1 1 
       20 27134 1 1 41 TYR CZ   C -17.401 25.370  5.136 1.00 . A X . 41 TYR CZ   1 1 
       20 27135 1 1 41 TYR H    H -19.538 31.728  6.707 1.00 . A X . 41 TYR H    1 1 
       20 27136 1 1 41 TYR HA   H -18.422 29.842  4.725 1.00 . A X . 41 TYR HA   1 1 
       20 27137 1 1 41 TYR HB2  H -18.292 29.512  7.358 1.00 . A X . 41 TYR HB2  1 1 
       20 27138 1 1 41 TYR HB3  H -19.933 28.906  7.125 1.00 . A X . 41 TYR HB3  1 1 
       20 27139 1 1 41 TYR HD1  H -16.411 28.509  5.994 1.00 . A X . 41 TYR HD1  1 1 
       20 27140 1 1 41 TYR HD2  H -20.338 26.772  6.139 1.00 . A X . 41 TYR HD2  1 1 
       20 27141 1 1 41 TYR HE1  H -15.499 26.377  5.122 1.00 . A X . 41 TYR HE1  1 1 
       20 27142 1 1 41 TYR HE2  H -19.423 24.638  5.263 1.00 . A X . 41 TYR HE2  1 1 
       20 27143 1 1 41 TYR HH   H -15.965 24.138  4.892 1.00 . A X . 41 TYR HH   1 1 
       20 27144 1 1 41 TYR N    N -19.043 31.424  5.918 1.00 . A X . 41 TYR N    1 1 
       20 27145 1 1 41 TYR O    O -21.570 30.142  5.478 1.00 . A X . 41 TYR O    1 1 
       20 27146 1 1 41 TYR OH   O -16.891 24.185  4.647 1.00 . A X . 41 TYR OH   1 1 
       20 27147 1 1 42 VAL C    C -22.239 27.579  3.049 1.00 . A X . 42 VAL C    1 1 
       20 27148 1 1 42 VAL CA   C -21.857 29.053  2.975 1.00 . A X . 42 VAL CA   1 1 
       20 27149 1 1 42 VAL CB   C -21.764 29.483  1.510 1.00 . A X . 42 VAL CB   1 1 
       20 27150 1 1 42 VAL CG1  C -21.493 30.986  1.435 1.00 . A X . 42 VAL CG1  1 1 
       20 27151 1 1 42 VAL CG2  C -20.622 28.726  0.829 1.00 . A X . 42 VAL CG2  1 1 
       20 27152 1 1 42 VAL H    H -19.748 29.064  3.193 1.00 . A X . 42 VAL H    1 1 
       20 27153 1 1 42 VAL HA   H -22.624 29.637  3.460 1.00 . A X . 42 VAL HA   1 1 
       20 27154 1 1 42 VAL HB   H -22.695 29.261  1.010 1.00 . A X . 42 VAL HB   1 1 
       20 27155 1 1 42 VAL HG11 H -20.835 31.193  0.603 1.00 . A X . 42 VAL HG11 1 1 
       20 27156 1 1 42 VAL HG12 H -21.027 31.314  2.352 1.00 . A X . 42 VAL HG12 1 1 
       20 27157 1 1 42 VAL HG13 H -22.424 31.514  1.296 1.00 . A X . 42 VAL HG13 1 1 
       20 27158 1 1 42 VAL HG21 H -19.715 28.850  1.402 1.00 . A X . 42 VAL HG21 1 1 
       20 27159 1 1 42 VAL HG22 H -20.475 29.117 -0.168 1.00 . A X . 42 VAL HG22 1 1 
       20 27160 1 1 42 VAL HG23 H -20.870 27.676  0.770 1.00 . A X . 42 VAL HG23 1 1 
       20 27161 1 1 42 VAL N    N -20.587 29.293  3.645 1.00 . A X . 42 VAL N    1 1 
       20 27162 1 1 42 VAL O    O -21.419 26.697  2.787 1.00 . A X . 42 VAL O    1 1 
       20 27163 1 1 43 ILE C    C -25.476 25.923  3.157 1.00 . A X . 43 ILE C    1 1 
       20 27164 1 1 43 ILE CA   C -23.995 25.963  3.507 1.00 . A X . 43 ILE CA   1 1 
       20 27165 1 1 43 ILE CB   C -23.784 25.433  4.926 1.00 . A X . 43 ILE CB   1 1 
       20 27166 1 1 43 ILE CD1  C -24.623 27.492  6.070 1.00 . A X . 43 ILE CD1  1 1 
       20 27167 1 1 43 ILE CG1  C -23.405 26.592  5.851 1.00 . A X . 43 ILE CG1  1 1 
       20 27168 1 1 43 ILE CG2  C -22.660 24.396  4.924 1.00 . A X . 43 ILE CG2  1 1 
       20 27169 1 1 43 ILE H    H -24.097 28.075  3.592 1.00 . A X . 43 ILE H    1 1 
       20 27170 1 1 43 ILE HA   H -23.453 25.336  2.816 1.00 . A X . 43 ILE HA   1 1 
       20 27171 1 1 43 ILE HB   H -24.697 24.974  5.278 1.00 . A X . 43 ILE HB   1 1 
       20 27172 1 1 43 ILE HD11 H -24.302 28.521  6.139 1.00 . A X . 43 ILE HD11 1 1 
       20 27173 1 1 43 ILE HD12 H -25.120 27.208  6.985 1.00 . A X . 43 ILE HD12 1 1 
       20 27174 1 1 43 ILE HD13 H -25.305 27.383  5.241 1.00 . A X . 43 ILE HD13 1 1 
       20 27175 1 1 43 ILE HG12 H -23.071 26.200  6.801 1.00 . A X . 43 ILE HG12 1 1 
       20 27176 1 1 43 ILE HG13 H -22.611 27.169  5.399 1.00 . A X . 43 ILE HG13 1 1 
       20 27177 1 1 43 ILE HG21 H -22.572 23.963  3.939 1.00 . A X . 43 ILE HG21 1 1 
       20 27178 1 1 43 ILE HG22 H -22.887 23.618  5.638 1.00 . A X . 43 ILE HG22 1 1 
       20 27179 1 1 43 ILE HG23 H -21.729 24.872  5.194 1.00 . A X . 43 ILE HG23 1 1 
       20 27180 1 1 43 ILE N    N -23.493 27.326  3.403 1.00 . A X . 43 ILE N    1 1 
       20 27181 1 1 43 ILE O    O -26.188 26.914  3.318 1.00 . A X . 43 ILE O    1 1 
       20 27182 1 1 44 SER C    C -27.780 23.187  2.465 1.00 . A X . 44 SER C    1 1 
       20 27183 1 1 44 SER CA   C -27.336 24.634  2.304 1.00 . A X . 44 SER CA   1 1 
       20 27184 1 1 44 SER CB   C -27.545 25.081  0.857 1.00 . A X . 44 SER CB   1 1 
       20 27185 1 1 44 SER H    H -25.336 24.017  2.559 1.00 . A X . 44 SER H    1 1 
       20 27186 1 1 44 SER HA   H -27.934 25.257  2.951 1.00 . A X . 44 SER HA   1 1 
       20 27187 1 1 44 SER HB2  H -28.595 25.058  0.621 1.00 . A X . 44 SER HB2  1 1 
       20 27188 1 1 44 SER HB3  H -27.173 26.091  0.737 1.00 . A X . 44 SER HB3  1 1 
       20 27189 1 1 44 SER HG   H -25.908 24.341  0.110 1.00 . A X . 44 SER HG   1 1 
       20 27190 1 1 44 SER N    N -25.940 24.776  2.673 1.00 . A X . 44 SER N    1 1 
       20 27191 1 1 44 SER O    O -26.959 22.273  2.534 1.00 . A X . 44 SER O    1 1 
       20 27192 1 1 44 SER OG   O -26.849 24.197 -0.012 1.00 . A X . 44 SER OG   1 1 
       20 27193 1 1 45 GLU C    C -30.286 21.194  1.385 1.00 . A X . 45 GLU C    1 1 
       20 27194 1 1 45 GLU CA   C -29.659 21.677  2.685 1.00 . A X . 45 GLU CA   1 1 
       20 27195 1 1 45 GLU CB   C -30.722 21.721  3.780 1.00 . A X . 45 GLU CB   1 1 
       20 27196 1 1 45 GLU CD   C -32.748 20.581  4.704 1.00 . A X . 45 GLU CD   1 1 
       20 27197 1 1 45 GLU CG   C -31.671 20.531  3.626 1.00 . A X . 45 GLU CG   1 1 
       20 27198 1 1 45 GLU H    H -29.679 23.760  2.469 1.00 . A X . 45 GLU H    1 1 
       20 27199 1 1 45 GLU HA   H -28.882 20.990  2.978 1.00 . A X . 45 GLU HA   1 1 
       20 27200 1 1 45 GLU HB2  H -30.242 21.675  4.747 1.00 . A X . 45 GLU HB2  1 1 
       20 27201 1 1 45 GLU HB3  H -31.276 22.640  3.698 1.00 . A X . 45 GLU HB3  1 1 
       20 27202 1 1 45 GLU HG2  H -32.138 20.570  2.652 1.00 . A X . 45 GLU HG2  1 1 
       20 27203 1 1 45 GLU HG3  H -31.115 19.611  3.719 1.00 . A X . 45 GLU HG3  1 1 
       20 27204 1 1 45 GLU N    N -29.086 22.996  2.528 1.00 . A X . 45 GLU N    1 1 
       20 27205 1 1 45 GLU O    O -31.174 21.839  0.827 1.00 . A X . 45 GLU O    1 1 
       20 27206 1 1 45 GLU OE1  O -32.410 20.384  5.859 1.00 . A X . 45 GLU OE1  1 1 
       20 27207 1 1 45 GLU OE2  O -33.894 20.817  4.358 1.00 . A X . 45 GLU OE2  1 1 
       20 27208 1 1 46 SER C    C -30.929 18.079  0.048 1.00 . A X . 46 SER C    1 1 
       20 27209 1 1 46 SER CA   C -30.341 19.441 -0.291 1.00 . A X . 46 SER CA   1 1 
       20 27210 1 1 46 SER CB   C -29.220 19.287 -1.318 1.00 . A X . 46 SER CB   1 1 
       20 27211 1 1 46 SER H    H -29.128 19.576  1.430 1.00 . A X . 46 SER H    1 1 
       20 27212 1 1 46 SER HA   H -31.116 20.071 -0.701 1.00 . A X . 46 SER HA   1 1 
       20 27213 1 1 46 SER HB2  H -28.860 20.259 -1.608 1.00 . A X . 46 SER HB2  1 1 
       20 27214 1 1 46 SER HB3  H -28.409 18.721 -0.880 1.00 . A X . 46 SER HB3  1 1 
       20 27215 1 1 46 SER HG   H -29.818 17.683 -2.244 1.00 . A X . 46 SER HG   1 1 
       20 27216 1 1 46 SER N    N -29.827 20.044  0.927 1.00 . A X . 46 SER N    1 1 
       20 27217 1 1 46 SER O    O -30.542 17.457  1.029 1.00 . A X . 46 SER O    1 1 
       20 27218 1 1 46 SER OG   O -29.722 18.613 -2.464 1.00 . A X . 46 SER OG   1 1 
       20 27219 1 1 47 GLU C    C -31.364 15.292 -0.197 1.00 . A X . 47 GLU C    1 1 
       20 27220 1 1 47 GLU CA   C -32.466 16.323 -0.433 1.00 . A X . 47 GLU CA   1 1 
       20 27221 1 1 47 GLU CB   C -33.381 15.868 -1.571 1.00 . A X . 47 GLU CB   1 1 
       20 27222 1 1 47 GLU CD   C -35.014 14.119 -2.295 1.00 . A X . 47 GLU CD   1 1 
       20 27223 1 1 47 GLU CG   C -34.065 14.556 -1.185 1.00 . A X . 47 GLU CG   1 1 
       20 27224 1 1 47 GLU H    H -32.179 18.128 -1.510 1.00 . A X . 47 GLU H    1 1 
       20 27225 1 1 47 GLU HA   H -33.044 16.424  0.477 1.00 . A X . 47 GLU HA   1 1 
       20 27226 1 1 47 GLU HB2  H -34.130 16.626 -1.755 1.00 . A X . 47 GLU HB2  1 1 
       20 27227 1 1 47 GLU HB3  H -32.795 15.716 -2.466 1.00 . A X . 47 GLU HB3  1 1 
       20 27228 1 1 47 GLU HG2  H -33.315 13.794 -1.032 1.00 . A X . 47 GLU HG2  1 1 
       20 27229 1 1 47 GLU HG3  H -34.624 14.699 -0.273 1.00 . A X . 47 GLU HG3  1 1 
       20 27230 1 1 47 GLU N    N -31.873 17.610 -0.737 1.00 . A X . 47 GLU N    1 1 
       20 27231 1 1 47 GLU O    O -31.604 14.229  0.376 1.00 . A X . 47 GLU O    1 1 
       20 27232 1 1 47 GLU OE1  O -35.094 14.823 -3.288 1.00 . A X . 47 GLU OE1  1 1 
       20 27233 1 1 47 GLU OE2  O -35.646 13.088 -2.135 1.00 . A X . 47 GLU OE2  1 1 
       20 27234 1 1 48 ASN C    C -28.106 15.261  0.688 1.00 . A X . 48 ASN C    1 1 
       20 27235 1 1 48 ASN CA   C -29.007 14.741 -0.435 1.00 . A X . 48 ASN CA   1 1 
       20 27236 1 1 48 ASN CB   C -28.200 14.638 -1.732 1.00 . A X . 48 ASN CB   1 1 
       20 27237 1 1 48 ASN CG   C -27.550 15.980 -2.050 1.00 . A X . 48 ASN CG   1 1 
       20 27238 1 1 48 ASN H    H -30.023 16.504 -1.051 1.00 . A X . 48 ASN H    1 1 
       20 27239 1 1 48 ASN HA   H -29.367 13.759 -0.169 1.00 . A X . 48 ASN HA   1 1 
       20 27240 1 1 48 ASN HB2  H -27.433 13.886 -1.620 1.00 . A X . 48 ASN HB2  1 1 
       20 27241 1 1 48 ASN HB3  H -28.858 14.360 -2.542 1.00 . A X . 48 ASN HB3  1 1 
       20 27242 1 1 48 ASN HD21 H -26.955 15.432 -3.863 1.00 . A X . 48 ASN HD21 1 1 
       20 27243 1 1 48 ASN HD22 H -26.551 17.019 -3.416 1.00 . A X . 48 ASN HD22 1 1 
       20 27244 1 1 48 ASN N    N -30.149 15.631 -0.623 1.00 . A X . 48 ASN N    1 1 
       20 27245 1 1 48 ASN ND2  N -26.970 16.158 -3.206 1.00 . A X . 48 ASN ND2  1 1 
       20 27246 1 1 48 ASN O    O -27.216 14.555  1.163 1.00 . A X . 48 ASN O    1 1 
       20 27247 1 1 48 ASN OD1  O -27.568 16.890 -1.222 1.00 . A X . 48 ASN OD1  1 1 
       20 27248 1 1 49 GLU C    C -28.433 18.093  2.988 1.00 . A X . 49 GLU C    1 1 
       20 27249 1 1 49 GLU CA   C -27.572 17.116  2.183 1.00 . A X . 49 GLU CA   1 1 
       20 27250 1 1 49 GLU CB   C -26.360 17.847  1.602 1.00 . A X . 49 GLU CB   1 1 
       20 27251 1 1 49 GLU CD   C -24.239 17.544  0.303 1.00 . A X . 49 GLU CD   1 1 
       20 27252 1 1 49 GLU CG   C -25.472 16.843  0.863 1.00 . A X . 49 GLU CG   1 1 
       20 27253 1 1 49 GLU H    H -29.073 17.011  0.696 1.00 . A X . 49 GLU H    1 1 
       20 27254 1 1 49 GLU HA   H -27.221 16.338  2.846 1.00 . A X . 49 GLU HA   1 1 
       20 27255 1 1 49 GLU HB2  H -26.695 18.609  0.915 1.00 . A X . 49 GLU HB2  1 1 
       20 27256 1 1 49 GLU HB3  H -25.796 18.303  2.402 1.00 . A X . 49 GLU HB3  1 1 
       20 27257 1 1 49 GLU HG2  H -25.163 16.068  1.548 1.00 . A X . 49 GLU HG2  1 1 
       20 27258 1 1 49 GLU HG3  H -26.031 16.402  0.052 1.00 . A X . 49 GLU HG3  1 1 
       20 27259 1 1 49 GLU N    N -28.352 16.499  1.111 1.00 . A X . 49 GLU N    1 1 
       20 27260 1 1 49 GLU O    O -29.535 18.445  2.588 1.00 . A X . 49 GLU O    1 1 
       20 27261 1 1 49 GLU OE1  O -23.502 18.119  1.086 1.00 . A X . 49 GLU OE1  1 1 
       20 27262 1 1 49 GLU OE2  O -24.050 17.495 -0.901 1.00 . A X . 49 GLU OE2  1 1 
       20 27263 1 1 50 SER C    C -27.660 20.531  5.466 1.00 . A X . 50 SER C    1 1 
       20 27264 1 1 50 SER CA   C -28.645 19.477  4.960 1.00 . A X . 50 SER CA   1 1 
       20 27265 1 1 50 SER CB   C -29.277 18.750  6.146 1.00 . A X . 50 SER CB   1 1 
       20 27266 1 1 50 SER H    H -27.037 18.253  4.400 1.00 . A X . 50 SER H    1 1 
       20 27267 1 1 50 SER HA   H -29.423 19.943  4.371 1.00 . A X . 50 SER HA   1 1 
       20 27268 1 1 50 SER HB2  H -29.865 19.442  6.725 1.00 . A X . 50 SER HB2  1 1 
       20 27269 1 1 50 SER HB3  H -29.918 17.957  5.780 1.00 . A X . 50 SER HB3  1 1 
       20 27270 1 1 50 SER HG   H -28.243 18.694  7.792 1.00 . A X . 50 SER HG   1 1 
       20 27271 1 1 50 SER N    N -27.922 18.537  4.122 1.00 . A X . 50 SER N    1 1 
       20 27272 1 1 50 SER O    O -26.449 20.327  5.380 1.00 . A X . 50 SER O    1 1 
       20 27273 1 1 50 SER OG   O -28.251 18.207  6.965 1.00 . A X . 50 SER OG   1 1 
       20 27274 1 1 51 ILE C    C -26.402 22.110  7.659 1.00 . A X . 51 ILE C    1 1 
       20 27275 1 1 51 ILE CA   C -27.246 22.666  6.523 1.00 . A X . 51 ILE CA   1 1 
       20 27276 1 1 51 ILE CB   C -28.039 23.864  7.031 1.00 . A X . 51 ILE CB   1 1 
       20 27277 1 1 51 ILE CD1  C -29.679 25.607  6.358 1.00 . A X . 51 ILE CD1  1 1 
       20 27278 1 1 51 ILE CG1  C -28.663 24.590  5.845 1.00 . A X . 51 ILE CG1  1 1 
       20 27279 1 1 51 ILE CG2  C -27.104 24.816  7.778 1.00 . A X . 51 ILE CG2  1 1 
       20 27280 1 1 51 ILE H    H -29.116 21.779  6.087 1.00 . A X . 51 ILE H    1 1 
       20 27281 1 1 51 ILE HA   H -26.589 22.997  5.730 1.00 . A X . 51 ILE HA   1 1 
       20 27282 1 1 51 ILE HB   H -28.817 23.524  7.698 1.00 . A X . 51 ILE HB   1 1 
       20 27283 1 1 51 ILE HD11 H -29.161 26.480  6.727 1.00 . A X . 51 ILE HD11 1 1 
       20 27284 1 1 51 ILE HD12 H -30.256 25.166  7.158 1.00 . A X . 51 ILE HD12 1 1 
       20 27285 1 1 51 ILE HD13 H -30.338 25.894  5.556 1.00 . A X . 51 ILE HD13 1 1 
       20 27286 1 1 51 ILE HG12 H -27.886 25.099  5.292 1.00 . A X . 51 ILE HG12 1 1 
       20 27287 1 1 51 ILE HG13 H -29.160 23.877  5.203 1.00 . A X . 51 ILE HG13 1 1 
       20 27288 1 1 51 ILE HG21 H -26.429 24.244  8.397 1.00 . A X . 51 ILE HG21 1 1 
       20 27289 1 1 51 ILE HG22 H -27.687 25.479  8.399 1.00 . A X . 51 ILE HG22 1 1 
       20 27290 1 1 51 ILE HG23 H -26.536 25.396  7.065 1.00 . A X . 51 ILE HG23 1 1 
       20 27291 1 1 51 ILE N    N -28.149 21.642  6.006 1.00 . A X . 51 ILE N    1 1 
       20 27292 1 1 51 ILE O    O -25.195 22.321  7.704 1.00 . A X . 51 ILE O    1 1 
       20 27293 1 1 52 VAL C    C -25.310 19.795  9.227 1.00 . A X . 52 VAL C    1 1 
       20 27294 1 1 52 VAL CA   C -26.331 20.824  9.704 1.00 . A X . 52 VAL CA   1 1 
       20 27295 1 1 52 VAL CB   C -27.318 20.157 10.664 1.00 . A X . 52 VAL CB   1 1 
       20 27296 1 1 52 VAL CG1  C -26.548 19.366 11.722 1.00 . A X . 52 VAL CG1  1 1 
       20 27297 1 1 52 VAL CG2  C -28.166 21.231 11.347 1.00 . A X . 52 VAL CG2  1 1 
       20 27298 1 1 52 VAL H    H -28.012 21.261  8.493 1.00 . A X . 52 VAL H    1 1 
       20 27299 1 1 52 VAL HA   H -25.814 21.611 10.231 1.00 . A X . 52 VAL HA   1 1 
       20 27300 1 1 52 VAL HB   H -27.960 19.486 10.110 1.00 . A X . 52 VAL HB   1 1 
       20 27301 1 1 52 VAL HG11 H -26.833 18.325 11.672 1.00 . A X . 52 VAL HG11 1 1 
       20 27302 1 1 52 VAL HG12 H -26.781 19.756 12.702 1.00 . A X . 52 VAL HG12 1 1 
       20 27303 1 1 52 VAL HG13 H -25.488 19.459 11.540 1.00 . A X . 52 VAL HG13 1 1 
       20 27304 1 1 52 VAL HG21 H -27.730 21.480 12.303 1.00 . A X . 52 VAL HG21 1 1 
       20 27305 1 1 52 VAL HG22 H -29.169 20.858 11.496 1.00 . A X . 52 VAL HG22 1 1 
       20 27306 1 1 52 VAL HG23 H -28.199 22.113 10.726 1.00 . A X . 52 VAL HG23 1 1 
       20 27307 1 1 52 VAL N    N -27.046 21.401  8.577 1.00 . A X . 52 VAL N    1 1 
       20 27308 1 1 52 VAL O    O -24.157 19.808  9.654 1.00 . A X . 52 VAL O    1 1 
       20 27309 1 1 53 GLU C    C -23.746 18.452  6.959 1.00 . A X . 53 GLU C    1 1 
       20 27310 1 1 53 GLU CA   C -24.855 17.862  7.828 1.00 . A X . 53 GLU CA   1 1 
       20 27311 1 1 53 GLU CB   C -25.660 16.854  7.006 1.00 . A X . 53 GLU CB   1 1 
       20 27312 1 1 53 GLU CD   C -27.482 15.143  7.117 1.00 . A X . 53 GLU CD   1 1 
       20 27313 1 1 53 GLU CG   C -26.555 16.034  7.937 1.00 . A X . 53 GLU CG   1 1 
       20 27314 1 1 53 GLU H    H -26.677 18.929  8.044 1.00 . A X . 53 GLU H    1 1 
       20 27315 1 1 53 GLU HA   H -24.406 17.345  8.661 1.00 . A X . 53 GLU HA   1 1 
       20 27316 1 1 53 GLU HB2  H -26.273 17.381  6.290 1.00 . A X . 53 GLU HB2  1 1 
       20 27317 1 1 53 GLU HB3  H -24.984 16.193  6.486 1.00 . A X . 53 GLU HB3  1 1 
       20 27318 1 1 53 GLU HG2  H -25.938 15.418  8.576 1.00 . A X . 53 GLU HG2  1 1 
       20 27319 1 1 53 GLU HG3  H -27.147 16.701  8.545 1.00 . A X . 53 GLU HG3  1 1 
       20 27320 1 1 53 GLU N    N -25.744 18.899  8.345 1.00 . A X . 53 GLU N    1 1 
       20 27321 1 1 53 GLU O    O -22.584 18.068  7.083 1.00 . A X . 53 GLU O    1 1 
       20 27322 1 1 53 GLU OE1  O -27.554 15.344  5.916 1.00 . A X . 53 GLU OE1  1 1 
       20 27323 1 1 53 GLU OE2  O -28.104 14.273  7.701 1.00 . A X . 53 GLU OE2  1 1 
       20 27324 1 1 54 LYS C    C -22.155 20.881  5.989 1.00 . A X . 54 LYS C    1 1 
       20 27325 1 1 54 LYS CA   C -23.114 20.000  5.197 1.00 . A X . 54 LYS CA   1 1 
       20 27326 1 1 54 LYS CB   C -23.818 20.845  4.133 1.00 . A X . 54 LYS CB   1 1 
       20 27327 1 1 54 LYS CD   C -21.998 20.417  2.474 1.00 . A X . 54 LYS CD   1 1 
       20 27328 1 1 54 LYS CE   C -20.998 21.074  1.521 1.00 . A X . 54 LYS CE   1 1 
       20 27329 1 1 54 LYS CG   C -22.774 21.500  3.226 1.00 . A X . 54 LYS CG   1 1 
       20 27330 1 1 54 LYS H    H -25.045 19.652  6.013 1.00 . A X . 54 LYS H    1 1 
       20 27331 1 1 54 LYS HA   H -22.550 19.222  4.705 1.00 . A X . 54 LYS HA   1 1 
       20 27332 1 1 54 LYS HB2  H -24.463 20.211  3.540 1.00 . A X . 54 LYS HB2  1 1 
       20 27333 1 1 54 LYS HB3  H -24.408 21.611  4.612 1.00 . A X . 54 LYS HB3  1 1 
       20 27334 1 1 54 LYS HD2  H -21.467 19.798  3.183 1.00 . A X . 54 LYS HD2  1 1 
       20 27335 1 1 54 LYS HD3  H -22.686 19.809  1.909 1.00 . A X . 54 LYS HD3  1 1 
       20 27336 1 1 54 LYS HE2  H -20.333 21.714  2.081 1.00 . A X . 54 LYS HE2  1 1 
       20 27337 1 1 54 LYS HE3  H -20.425 20.308  1.019 1.00 . A X . 54 LYS HE3  1 1 
       20 27338 1 1 54 LYS HG2  H -23.269 22.148  2.516 1.00 . A X . 54 LYS HG2  1 1 
       20 27339 1 1 54 LYS HG3  H -22.089 22.080  3.826 1.00 . A X . 54 LYS HG3  1 1 
       20 27340 1 1 54 LYS HZ1  H -22.705 21.523  0.415 1.00 . A X . 54 LYS HZ1  1 1 
       20 27341 1 1 54 LYS HZ2  H -21.248 21.820 -0.407 1.00 . A X . 54 LYS HZ2  1 1 
       20 27342 1 1 54 LYS HZ3  H -21.767 22.877  0.818 1.00 . A X . 54 LYS HZ3  1 1 
       20 27343 1 1 54 LYS N    N -24.105 19.382  6.076 1.00 . A X . 54 LYS N    1 1 
       20 27344 1 1 54 LYS NZ   N -21.735 21.885  0.510 1.00 . A X . 54 LYS NZ   1 1 
       20 27345 1 1 54 LYS O    O -20.937 20.791  5.835 1.00 . A X . 54 LYS O    1 1 
       20 27346 1 1 55 PHE C    C -21.031 21.853  8.618 1.00 . A X . 55 PHE C    1 1 
       20 27347 1 1 55 PHE CA   C -21.931 22.632  7.663 1.00 . A X . 55 PHE CA   1 1 
       20 27348 1 1 55 PHE CB   C -22.873 23.549  8.452 1.00 . A X . 55 PHE CB   1 1 
       20 27349 1 1 55 PHE CD1  C -21.515 25.632  8.870 1.00 . A X . 55 PHE CD1  1 1 
       20 27350 1 1 55 PHE CD2  C -21.909 24.107 10.712 1.00 . A X . 55 PHE CD2  1 1 
       20 27351 1 1 55 PHE CE1  C -20.786 26.472  9.722 1.00 . A X . 55 PHE CE1  1 1 
       20 27352 1 1 55 PHE CE2  C -21.181 24.946 11.563 1.00 . A X . 55 PHE CE2  1 1 
       20 27353 1 1 55 PHE CG   C -22.076 24.449  9.366 1.00 . A X . 55 PHE CG   1 1 
       20 27354 1 1 55 PHE CZ   C -20.619 26.129 11.068 1.00 . A X . 55 PHE CZ   1 1 
       20 27355 1 1 55 PHE H    H -23.691 21.756  6.917 1.00 . A X . 55 PHE H    1 1 
       20 27356 1 1 55 PHE HA   H -21.313 23.242  7.022 1.00 . A X . 55 PHE HA   1 1 
       20 27357 1 1 55 PHE HB2  H -23.439 24.155  7.760 1.00 . A X . 55 PHE HB2  1 1 
       20 27358 1 1 55 PHE HB3  H -23.552 22.948  9.038 1.00 . A X . 55 PHE HB3  1 1 
       20 27359 1 1 55 PHE HD1  H -21.645 25.897  7.831 1.00 . A X . 55 PHE HD1  1 1 
       20 27360 1 1 55 PHE HD2  H -22.341 23.195 11.092 1.00 . A X . 55 PHE HD2  1 1 
       20 27361 1 1 55 PHE HE1  H -20.352 27.384  9.339 1.00 . A X . 55 PHE HE1  1 1 
       20 27362 1 1 55 PHE HE2  H -21.053 24.681 12.602 1.00 . A X . 55 PHE HE2  1 1 
       20 27363 1 1 55 PHE HZ   H -20.057 26.776 11.724 1.00 . A X . 55 PHE HZ   1 1 
       20 27364 1 1 55 PHE N    N -22.719 21.730  6.838 1.00 . A X . 55 PHE N    1 1 
       20 27365 1 1 55 PHE O    O -19.837 22.130  8.727 1.00 . A X . 55 PHE O    1 1 
       20 27366 1 1 56 ILE C    C -19.813 19.219  9.528 1.00 . A X . 56 ILE C    1 1 
       20 27367 1 1 56 ILE CA   C -20.860 20.061 10.252 1.00 . A X . 56 ILE CA   1 1 
       20 27368 1 1 56 ILE CB   C -21.812 19.141 11.018 1.00 . A X . 56 ILE CB   1 1 
       20 27369 1 1 56 ILE CD1  C -22.079 17.850 13.142 1.00 . A X . 56 ILE CD1  1 1 
       20 27370 1 1 56 ILE CG1  C -21.072 18.520 12.205 1.00 . A X . 56 ILE CG1  1 1 
       20 27371 1 1 56 ILE CG2  C -22.306 18.030 10.090 1.00 . A X . 56 ILE CG2  1 1 
       20 27372 1 1 56 ILE H    H -22.568 20.698  9.173 1.00 . A X . 56 ILE H    1 1 
       20 27373 1 1 56 ILE HA   H -20.362 20.710 10.959 1.00 . A X . 56 ILE HA   1 1 
       20 27374 1 1 56 ILE HB   H -22.655 19.712 11.377 1.00 . A X . 56 ILE HB   1 1 
       20 27375 1 1 56 ILE HD11 H -22.045 16.780 13.002 1.00 . A X . 56 ILE HD11 1 1 
       20 27376 1 1 56 ILE HD12 H -23.072 18.212 12.921 1.00 . A X . 56 ILE HD12 1 1 
       20 27377 1 1 56 ILE HD13 H -21.830 18.087 14.167 1.00 . A X . 56 ILE HD13 1 1 
       20 27378 1 1 56 ILE HG12 H -20.368 17.783 11.845 1.00 . A X . 56 ILE HG12 1 1 
       20 27379 1 1 56 ILE HG13 H -20.541 19.291 12.742 1.00 . A X . 56 ILE HG13 1 1 
       20 27380 1 1 56 ILE HG21 H -23.216 17.606 10.488 1.00 . A X . 56 ILE HG21 1 1 
       20 27381 1 1 56 ILE HG22 H -21.552 17.260 10.016 1.00 . A X . 56 ILE HG22 1 1 
       20 27382 1 1 56 ILE HG23 H -22.500 18.439  9.109 1.00 . A X . 56 ILE HG23 1 1 
       20 27383 1 1 56 ILE N    N -21.615 20.876  9.306 1.00 . A X . 56 ILE N    1 1 
       20 27384 1 1 56 ILE O    O -18.709 19.030 10.031 1.00 . A X . 56 ILE O    1 1 
       20 27385 1 1 57 SER C    C -18.031 18.698  7.135 1.00 . A X . 57 SER C    1 1 
       20 27386 1 1 57 SER CA   C -19.258 17.893  7.559 1.00 . A X . 57 SER CA   1 1 
       20 27387 1 1 57 SER CB   C -19.975 17.365  6.318 1.00 . A X . 57 SER CB   1 1 
       20 27388 1 1 57 SER H    H -21.069 18.897  8.004 1.00 . A X . 57 SER H    1 1 
       20 27389 1 1 57 SER HA   H -18.935 17.055  8.157 1.00 . A X . 57 SER HA   1 1 
       20 27390 1 1 57 SER HB2  H -20.816 16.761  6.614 1.00 . A X . 57 SER HB2  1 1 
       20 27391 1 1 57 SER HB3  H -20.326 18.199  5.724 1.00 . A X . 57 SER HB3  1 1 
       20 27392 1 1 57 SER HG   H -19.577 16.127  4.870 1.00 . A X . 57 SER HG   1 1 
       20 27393 1 1 57 SER N    N -20.172 18.715  8.351 1.00 . A X . 57 SER N    1 1 
       20 27394 1 1 57 SER O    O -16.904 18.206  7.178 1.00 . A X . 57 SER O    1 1 
       20 27395 1 1 57 SER OG   O -19.073 16.571  5.556 1.00 . A X . 57 SER OG   1 1 
       20 27396 1 1 58 ALA C    C -16.211 21.080  7.435 1.00 . A X . 58 ALA C    1 1 
       20 27397 1 1 58 ALA CA   C -17.192 20.827  6.297 1.00 . A X . 58 ALA CA   1 1 
       20 27398 1 1 58 ALA CB   C -17.777 22.156  5.819 1.00 . A X . 58 ALA CB   1 1 
       20 27399 1 1 58 ALA H    H -19.187 20.278  6.730 1.00 . A X . 58 ALA H    1 1 
       20 27400 1 1 58 ALA HA   H -16.664 20.365  5.475 1.00 . A X . 58 ALA HA   1 1 
       20 27401 1 1 58 ALA HB1  H -17.614 22.261  4.757 1.00 . A X . 58 ALA HB1  1 1 
       20 27402 1 1 58 ALA HB2  H -17.292 22.970  6.340 1.00 . A X . 58 ALA HB2  1 1 
       20 27403 1 1 58 ALA HB3  H -18.836 22.178  6.026 1.00 . A X . 58 ALA HB3  1 1 
       20 27404 1 1 58 ALA N    N -18.267 19.940  6.728 1.00 . A X . 58 ALA N    1 1 
       20 27405 1 1 58 ALA O    O -15.008 21.227  7.218 1.00 . A X . 58 ALA O    1 1 
       20 27406 1 1 59 PHE C    C -15.698 20.040 10.575 1.00 . A X . 59 PHE C    1 1 
       20 27407 1 1 59 PHE CA   C -15.909 21.349  9.825 1.00 . A X . 59 PHE CA   1 1 
       20 27408 1 1 59 PHE CB   C -16.568 22.382 10.735 1.00 . A X . 59 PHE CB   1 1 
       20 27409 1 1 59 PHE CD1  C -18.106 23.992  9.558 1.00 . A X . 59 PHE CD1  1 1 
       20 27410 1 1 59 PHE CD2  C -15.726 24.450  9.565 1.00 . A X . 59 PHE CD2  1 1 
       20 27411 1 1 59 PHE CE1  C -18.326 25.148  8.801 1.00 . A X . 59 PHE CE1  1 1 
       20 27412 1 1 59 PHE CE2  C -15.949 25.608  8.810 1.00 . A X . 59 PHE CE2  1 1 
       20 27413 1 1 59 PHE CG   C -16.806 23.642  9.941 1.00 . A X . 59 PHE CG   1 1 
       20 27414 1 1 59 PHE CZ   C -17.248 25.956  8.428 1.00 . A X . 59 PHE CZ   1 1 
       20 27415 1 1 59 PHE H    H -17.702 20.967  8.746 1.00 . A X . 59 PHE H    1 1 
       20 27416 1 1 59 PHE HA   H -14.949 21.727  9.506 1.00 . A X . 59 PHE HA   1 1 
       20 27417 1 1 59 PHE HB2  H -17.511 21.995 11.096 1.00 . A X . 59 PHE HB2  1 1 
       20 27418 1 1 59 PHE HB3  H -15.916 22.596 11.571 1.00 . A X . 59 PHE HB3  1 1 
       20 27419 1 1 59 PHE HD1  H -18.939 23.371  9.850 1.00 . A X . 59 PHE HD1  1 1 
       20 27420 1 1 59 PHE HD2  H -14.723 24.181  9.859 1.00 . A X . 59 PHE HD2  1 1 
       20 27421 1 1 59 PHE HE1  H -19.328 25.415  8.505 1.00 . A X . 59 PHE HE1  1 1 
       20 27422 1 1 59 PHE HE2  H -15.118 26.229  8.519 1.00 . A X . 59 PHE HE2  1 1 
       20 27423 1 1 59 PHE HZ   H -17.418 26.849  7.844 1.00 . A X . 59 PHE HZ   1 1 
       20 27424 1 1 59 PHE N    N -16.739 21.121  8.650 1.00 . A X . 59 PHE N    1 1 
       20 27425 1 1 59 PHE O    O -15.026 19.998 11.606 1.00 . A X . 59 PHE O    1 1 
       20 27426 1 1 60 LYS C    C -14.694 17.214 10.627 1.00 . A X . 60 LYS C    1 1 
       20 27427 1 1 60 LYS CA   C -16.151 17.649 10.629 1.00 . A X . 60 LYS CA   1 1 
       20 27428 1 1 60 LYS CB   C -16.995 16.640  9.850 1.00 . A X . 60 LYS CB   1 1 
       20 27429 1 1 60 LYS CD   C -17.918 14.318  9.877 1.00 . A X . 60 LYS CD   1 1 
       20 27430 1 1 60 LYS CE   C -17.443 13.985  8.462 1.00 . A X . 60 LYS CE   1 1 
       20 27431 1 1 60 LYS CG   C -16.924 15.275 10.538 1.00 . A X . 60 LYS CG   1 1 
       20 27432 1 1 60 LYS H    H -16.788 19.073  9.208 1.00 . A X . 60 LYS H    1 1 
       20 27433 1 1 60 LYS HA   H -16.504 17.688 11.649 1.00 . A X . 60 LYS HA   1 1 
       20 27434 1 1 60 LYS HB2  H -18.021 16.976  9.820 1.00 . A X . 60 LYS HB2  1 1 
       20 27435 1 1 60 LYS HB3  H -16.614 16.554  8.843 1.00 . A X . 60 LYS HB3  1 1 
       20 27436 1 1 60 LYS HD2  H -17.983 13.409 10.459 1.00 . A X . 60 LYS HD2  1 1 
       20 27437 1 1 60 LYS HD3  H -18.890 14.785  9.828 1.00 . A X . 60 LYS HD3  1 1 
       20 27438 1 1 60 LYS HE2  H -18.199 13.401  7.957 1.00 . A X . 60 LYS HE2  1 1 
       20 27439 1 1 60 LYS HE3  H -17.270 14.900  7.916 1.00 . A X . 60 LYS HE3  1 1 
       20 27440 1 1 60 LYS HG2  H -15.923 14.877 10.445 1.00 . A X . 60 LYS HG2  1 1 
       20 27441 1 1 60 LYS HG3  H -17.173 15.385 11.582 1.00 . A X . 60 LYS HG3  1 1 
       20 27442 1 1 60 LYS HZ1  H -16.362 12.218  8.253 1.00 . A X . 60 LYS HZ1  1 1 
       20 27443 1 1 60 LYS HZ2  H -15.812 13.222  9.509 1.00 . A X . 60 LYS HZ2  1 1 
       20 27444 1 1 60 LYS HZ3  H -15.475 13.618  7.891 1.00 . A X . 60 LYS HZ3  1 1 
       20 27445 1 1 60 LYS N    N -16.273 18.973 10.036 1.00 . A X . 60 LYS N    1 1 
       20 27446 1 1 60 LYS NZ   N -16.178 13.202  8.534 1.00 . A X . 60 LYS NZ   1 1 
       20 27447 1 1 60 LYS O    O -14.223 16.562 11.559 1.00 . A X . 60 LYS O    1 1 
       20 27448 1 1 61 ASN C    C -11.744 18.078 10.398 1.00 . A X . 61 ASN C    1 1 
       20 27449 1 1 61 ASN CA   C -12.581 17.241  9.438 1.00 . A X . 61 ASN CA   1 1 
       20 27450 1 1 61 ASN CB   C -12.116 17.482  8.000 1.00 . A X . 61 ASN CB   1 1 
       20 27451 1 1 61 ASN CG   C -12.192 18.969  7.670 1.00 . A X . 61 ASN CG   1 1 
       20 27452 1 1 61 ASN H    H -14.422 18.122  8.870 1.00 . A X . 61 ASN H    1 1 
       20 27453 1 1 61 ASN HA   H -12.453 16.197  9.677 1.00 . A X . 61 ASN HA   1 1 
       20 27454 1 1 61 ASN HB2  H -11.096 17.141  7.893 1.00 . A X . 61 ASN HB2  1 1 
       20 27455 1 1 61 ASN HB3  H -12.751 16.932  7.321 1.00 . A X . 61 ASN HB3  1 1 
       20 27456 1 1 61 ASN HD21 H -12.013 18.694  5.711 1.00 . A X . 61 ASN HD21 1 1 
       20 27457 1 1 61 ASN HD22 H -12.167 20.310  6.206 1.00 . A X . 61 ASN HD22 1 1 
       20 27458 1 1 61 ASN N    N -13.988 17.587  9.567 1.00 . A X . 61 ASN N    1 1 
       20 27459 1 1 61 ASN ND2  N -12.118 19.356  6.426 1.00 . A X . 61 ASN ND2  1 1 
       20 27460 1 1 61 ASN O    O -10.532 17.886 10.506 1.00 . A X . 61 ASN O    1 1 
       20 27461 1 1 61 ASN OD1  O -12.326 19.800  8.568 1.00 . A X . 61 ASN OD1  1 1 
       20 27462 1 1 62 GLY C    C -11.109 21.085 11.395 1.00 . A X . 62 GLY C    1 1 
       20 27463 1 1 62 GLY CA   C -11.700 19.850 12.065 1.00 . A X . 62 GLY CA   1 1 
       20 27464 1 1 62 GLY H    H -13.363 19.114 10.995 1.00 . A X . 62 GLY H    1 1 
       20 27465 1 1 62 GLY HA2  H -12.399 20.163 12.828 1.00 . A X . 62 GLY HA2  1 1 
       20 27466 1 1 62 GLY HA3  H -10.906 19.285 12.525 1.00 . A X . 62 GLY HA3  1 1 
       20 27467 1 1 62 GLY N    N -12.396 19.001 11.105 1.00 . A X . 62 GLY N    1 1 
       20 27468 1 1 62 GLY O    O -11.113 21.204 10.170 1.00 . A X . 62 GLY O    1 1 
       20 27469 1 1 63 TRP C    C  -8.866 22.918 10.743 1.00 . A X . 63 TRP C    1 1 
       20 27470 1 1 63 TRP CA   C -10.006 23.229 11.709 1.00 . A X . 63 TRP CA   1 1 
       20 27471 1 1 63 TRP CB   C  -9.453 24.056 12.866 1.00 . A X . 63 TRP CB   1 1 
       20 27472 1 1 63 TRP CD1  C  -9.516 26.496 12.195 1.00 . A X . 63 TRP CD1  1 1 
       20 27473 1 1 63 TRP CD2  C  -7.517 25.537 11.825 1.00 . A X . 63 TRP CD2  1 1 
       20 27474 1 1 63 TRP CE2  C  -7.397 26.883 11.417 1.00 . A X . 63 TRP CE2  1 1 
       20 27475 1 1 63 TRP CE3  C  -6.396 24.702 11.693 1.00 . A X . 63 TRP CE3  1 1 
       20 27476 1 1 63 TRP CG   C  -8.862 25.318 12.330 1.00 . A X . 63 TRP CG   1 1 
       20 27477 1 1 63 TRP CH2  C  -5.098 26.538 10.770 1.00 . A X . 63 TRP CH2  1 1 
       20 27478 1 1 63 TRP CZ2  C  -6.204 27.383 10.895 1.00 . A X . 63 TRP CZ2  1 1 
       20 27479 1 1 63 TRP CZ3  C  -5.194 25.199 11.167 1.00 . A X . 63 TRP CZ3  1 1 
       20 27480 1 1 63 TRP H    H -10.637 21.847 13.182 1.00 . A X . 63 TRP H    1 1 
       20 27481 1 1 63 TRP HA   H -10.762 23.808 11.197 1.00 . A X . 63 TRP HA   1 1 
       20 27482 1 1 63 TRP HB2  H -10.252 24.294 13.553 1.00 . A X . 63 TRP HB2  1 1 
       20 27483 1 1 63 TRP HB3  H  -8.688 23.491 13.380 1.00 . A X . 63 TRP HB3  1 1 
       20 27484 1 1 63 TRP HD1  H -10.543 26.680 12.472 1.00 . A X . 63 TRP HD1  1 1 
       20 27485 1 1 63 TRP HE1  H  -8.862 28.367 11.479 1.00 . A X . 63 TRP HE1  1 1 
       20 27486 1 1 63 TRP HE3  H  -6.463 23.669 11.990 1.00 . A X . 63 TRP HE3  1 1 
       20 27487 1 1 63 TRP HH2  H  -4.171 26.918 10.367 1.00 . A X . 63 TRP HH2  1 1 
       20 27488 1 1 63 TRP HZ2  H  -6.132 28.412 10.589 1.00 . A X . 63 TRP HZ2  1 1 
       20 27489 1 1 63 TRP HZ3  H  -4.338 24.547 11.071 1.00 . A X . 63 TRP HZ3  1 1 
       20 27490 1 1 63 TRP N    N -10.601 21.999 12.215 1.00 . A X . 63 TRP N    1 1 
       20 27491 1 1 63 TRP NE1  N  -8.643 27.431 11.665 1.00 . A X . 63 TRP NE1  1 1 
       20 27492 1 1 63 TRP O    O  -8.038 22.044 11.003 1.00 . A X . 63 TRP O    1 1 
       20 27493 1 1 64 ASN C    C  -6.874 24.680  8.584 1.00 . A X . 64 ASN C    1 1 
       20 27494 1 1 64 ASN CA   C  -7.780 23.454  8.638 1.00 . A X . 64 ASN CA   1 1 
       20 27495 1 1 64 ASN CB   C  -8.408 23.220  7.262 1.00 . A X . 64 ASN CB   1 1 
       20 27496 1 1 64 ASN CG   C  -7.390 22.574  6.329 1.00 . A X . 64 ASN CG   1 1 
       20 27497 1 1 64 ASN H    H  -9.510 24.334  9.490 1.00 . A X . 64 ASN H    1 1 
       20 27498 1 1 64 ASN HA   H  -7.190 22.591  8.906 1.00 . A X . 64 ASN HA   1 1 
       20 27499 1 1 64 ASN HB2  H  -9.264 22.568  7.366 1.00 . A X . 64 ASN HB2  1 1 
       20 27500 1 1 64 ASN HB3  H  -8.723 24.165  6.846 1.00 . A X . 64 ASN HB3  1 1 
       20 27501 1 1 64 ASN HD21 H  -8.026 23.551  4.723 1.00 . A X . 64 ASN HD21 1 1 
       20 27502 1 1 64 ASN HD22 H  -6.731 22.489  4.459 1.00 . A X . 64 ASN HD22 1 1 
       20 27503 1 1 64 ASN N    N  -8.827 23.646  9.635 1.00 . A X . 64 ASN N    1 1 
       20 27504 1 1 64 ASN ND2  N  -7.381 22.898  5.065 1.00 . A X . 64 ASN ND2  1 1 
       20 27505 1 1 64 ASN O    O  -7.143 25.687  9.235 1.00 . A X . 64 ASN O    1 1 
       20 27506 1 1 64 ASN OD1  O  -6.581 21.753  6.762 1.00 . A X . 64 ASN OD1  1 1 
       20 27507 1 1 65 GLN C    C  -5.638 26.957  7.184 1.00 . A X . 65 GLN C    1 1 
       20 27508 1 1 65 GLN CA   C  -4.885 25.724  7.666 1.00 . A X . 65 GLN CA   1 1 
       20 27509 1 1 65 GLN CB   C  -3.769 25.385  6.676 1.00 . A X . 65 GLN CB   1 1 
       20 27510 1 1 65 GLN CD   C  -1.349 25.959  6.941 1.00 . A X . 65 GLN CD   1 1 
       20 27511 1 1 65 GLN CG   C  -2.484 25.074  7.446 1.00 . A X . 65 GLN CG   1 1 
       20 27512 1 1 65 GLN H    H  -5.640 23.777  7.288 1.00 . A X . 65 GLN H    1 1 
       20 27513 1 1 65 GLN HA   H  -4.447 25.932  8.630 1.00 . A X . 65 GLN HA   1 1 
       20 27514 1 1 65 GLN HB2  H  -4.057 24.523  6.091 1.00 . A X . 65 GLN HB2  1 1 
       20 27515 1 1 65 GLN HB3  H  -3.599 26.225  6.021 1.00 . A X . 65 GLN HB3  1 1 
       20 27516 1 1 65 GLN HE21 H  -1.103 26.885  8.683 1.00 . A X . 65 GLN HE21 1 1 
       20 27517 1 1 65 GLN HE22 H  -0.060 27.388  7.434 1.00 . A X . 65 GLN HE22 1 1 
       20 27518 1 1 65 GLN HG2  H  -2.643 25.259  8.499 1.00 . A X . 65 GLN HG2  1 1 
       20 27519 1 1 65 GLN HG3  H  -2.220 24.037  7.300 1.00 . A X . 65 GLN HG3  1 1 
       20 27520 1 1 65 GLN N    N  -5.806 24.599  7.795 1.00 . A X . 65 GLN N    1 1 
       20 27521 1 1 65 GLN NE2  N  -0.791 26.814  7.753 1.00 . A X . 65 GLN NE2  1 1 
       20 27522 1 1 65 GLN O    O  -5.084 28.054  7.111 1.00 . A X . 65 GLN O    1 1 
       20 27523 1 1 65 GLN OE1  O  -0.963 25.870  5.776 1.00 . A X . 65 GLN OE1  1 1 
       20 27524 1 1 66 GLU C    C  -7.389 29.164  7.021 1.00 . A X . 66 GLU C    1 1 
       20 27525 1 1 66 GLU CA   C  -7.745 27.836  6.351 1.00 . A X . 66 GLU CA   1 1 
       20 27526 1 1 66 GLU CB   C  -9.205 27.494  6.646 1.00 . A X . 66 GLU CB   1 1 
       20 27527 1 1 66 GLU CD   C -11.457 28.464  7.140 1.00 . A X . 66 GLU CD   1 1 
       20 27528 1 1 66 GLU CG   C -10.024 28.781  6.730 1.00 . A X . 66 GLU CG   1 1 
       20 27529 1 1 66 GLU H    H  -7.272 25.851  6.912 1.00 . A X . 66 GLU H    1 1 
       20 27530 1 1 66 GLU HA   H  -7.615 27.929  5.285 1.00 . A X . 66 GLU HA   1 1 
       20 27531 1 1 66 GLU HB2  H  -9.594 26.869  5.854 1.00 . A X . 66 GLU HB2  1 1 
       20 27532 1 1 66 GLU HB3  H  -9.266 26.963  7.588 1.00 . A X . 66 GLU HB3  1 1 
       20 27533 1 1 66 GLU HG2  H  -9.581 29.438  7.465 1.00 . A X . 66 GLU HG2  1 1 
       20 27534 1 1 66 GLU HG3  H -10.027 29.268  5.766 1.00 . A X . 66 GLU HG3  1 1 
       20 27535 1 1 66 GLU N    N  -6.904 26.755  6.845 1.00 . A X . 66 GLU N    1 1 
       20 27536 1 1 66 GLU O    O  -6.929 30.093  6.356 1.00 . A X . 66 GLU O    1 1 
       20 27537 1 1 66 GLU OE1  O -12.136 27.793  6.379 1.00 . A X . 66 GLU OE1  1 1 
       20 27538 1 1 66 GLU OE2  O -11.855 28.899  8.207 1.00 . A X . 66 GLU OE2  1 1 
       20 27539 1 1 67 TYR C    C  -7.112 30.231 10.549 1.00 . A X . 67 TYR C    1 1 
       20 27540 1 1 67 TYR CA   C  -7.279 30.487  9.053 1.00 . A X . 67 TYR CA   1 1 
       20 27541 1 1 67 TYR CB   C  -8.379 31.530  8.836 1.00 . A X . 67 TYR CB   1 1 
       20 27542 1 1 67 TYR CD1  C  -9.422 31.571  6.540 1.00 . A X . 67 TYR CD1  1 1 
       20 27543 1 1 67 TYR CD2  C  -7.349 32.776  6.904 1.00 . A X . 67 TYR CD2  1 1 
       20 27544 1 1 67 TYR CE1  C  -9.424 31.979  5.201 1.00 . A X . 67 TYR CE1  1 1 
       20 27545 1 1 67 TYR CE2  C  -7.351 33.184  5.564 1.00 . A X . 67 TYR CE2  1 1 
       20 27546 1 1 67 TYR CG   C  -8.384 31.970  7.391 1.00 . A X . 67 TYR CG   1 1 
       20 27547 1 1 67 TYR CZ   C  -8.388 32.787  4.714 1.00 . A X . 67 TYR CZ   1 1 
       20 27548 1 1 67 TYR H    H  -7.969 28.490  8.818 1.00 . A X . 67 TYR H    1 1 
       20 27549 1 1 67 TYR HA   H  -6.353 30.882  8.667 1.00 . A X . 67 TYR HA   1 1 
       20 27550 1 1 67 TYR HB2  H  -9.338 31.098  9.085 1.00 . A X . 67 TYR HB2  1 1 
       20 27551 1 1 67 TYR HB3  H  -8.193 32.385  9.471 1.00 . A X . 67 TYR HB3  1 1 
       20 27552 1 1 67 TYR HD1  H -10.220 30.951  6.916 1.00 . A X . 67 TYR HD1  1 1 
       20 27553 1 1 67 TYR HD2  H  -6.549 33.083  7.560 1.00 . A X . 67 TYR HD2  1 1 
       20 27554 1 1 67 TYR HE1  H -10.224 31.672  4.544 1.00 . A X . 67 TYR HE1  1 1 
       20 27555 1 1 67 TYR HE2  H  -6.553 33.807  5.189 1.00 . A X . 67 TYR HE2  1 1 
       20 27556 1 1 67 TYR HH   H  -9.289 33.432  3.158 1.00 . A X . 67 TYR HH   1 1 
       20 27557 1 1 67 TYR N    N  -7.596 29.255  8.332 1.00 . A X . 67 TYR N    1 1 
       20 27558 1 1 67 TYR O    O  -8.075 29.911 11.247 1.00 . A X . 67 TYR O    1 1 
       20 27559 1 1 67 TYR OH   O  -8.391 33.190  3.393 1.00 . A X . 67 TYR OH   1 1 
       20 27560 1 1 68 GLU C    C  -6.398 31.107 13.312 1.00 . A X . 68 GLU C    1 1 
       20 27561 1 1 68 GLU CA   C  -5.588 30.150 12.445 1.00 . A X . 68 GLU CA   1 1 
       20 27562 1 1 68 GLU CB   C  -4.097 30.364 12.711 1.00 . A X . 68 GLU CB   1 1 
       20 27563 1 1 68 GLU CD   C  -3.508 27.933 12.787 1.00 . A X . 68 GLU CD   1 1 
       20 27564 1 1 68 GLU CG   C  -3.289 29.247 12.047 1.00 . A X . 68 GLU CG   1 1 
       20 27565 1 1 68 GLU H    H  -5.152 30.610 10.422 1.00 . A X . 68 GLU H    1 1 
       20 27566 1 1 68 GLU HA   H  -5.849 29.135 12.704 1.00 . A X . 68 GLU HA   1 1 
       20 27567 1 1 68 GLU HB2  H  -3.792 31.318 12.307 1.00 . A X . 68 GLU HB2  1 1 
       20 27568 1 1 68 GLU HB3  H  -3.915 30.349 13.776 1.00 . A X . 68 GLU HB3  1 1 
       20 27569 1 1 68 GLU HG2  H  -3.607 29.139 11.020 1.00 . A X . 68 GLU HG2  1 1 
       20 27570 1 1 68 GLU HG3  H  -2.239 29.501 12.072 1.00 . A X . 68 GLU HG3  1 1 
       20 27571 1 1 68 GLU N    N  -5.881 30.371 11.032 1.00 . A X . 68 GLU N    1 1 
       20 27572 1 1 68 GLU O    O  -6.852 30.746 14.398 1.00 . A X . 68 GLU O    1 1 
       20 27573 1 1 68 GLU OE1  O  -4.066 27.972 13.872 1.00 . A X . 68 GLU OE1  1 1 
       20 27574 1 1 68 GLU OE2  O  -3.110 26.907 12.262 1.00 . A X . 68 GLU OE2  1 1 
       20 27575 1 1 69 ASP C    C  -8.797 32.972 13.631 1.00 . A X . 69 ASP C    1 1 
       20 27576 1 1 69 ASP CA   C  -7.315 33.337 13.568 1.00 . A X . 69 ASP CA   1 1 
       20 27577 1 1 69 ASP CB   C  -7.149 34.703 12.902 1.00 . A X . 69 ASP CB   1 1 
       20 27578 1 1 69 ASP CG   C  -7.767 34.682 11.510 1.00 . A X . 69 ASP CG   1 1 
       20 27579 1 1 69 ASP H    H  -6.173 32.555 11.959 1.00 . A X . 69 ASP H    1 1 
       20 27580 1 1 69 ASP HA   H  -6.926 33.392 14.573 1.00 . A X . 69 ASP HA   1 1 
       20 27581 1 1 69 ASP HB2  H  -7.641 35.455 13.501 1.00 . A X . 69 ASP HB2  1 1 
       20 27582 1 1 69 ASP HB3  H  -6.098 34.937 12.822 1.00 . A X . 69 ASP HB3  1 1 
       20 27583 1 1 69 ASP N    N  -6.567 32.329 12.828 1.00 . A X . 69 ASP N    1 1 
       20 27584 1 1 69 ASP O    O  -9.589 33.677 14.257 1.00 . A X . 69 ASP O    1 1 
       20 27585 1 1 69 ASP OD1  O  -8.286 33.646 11.130 1.00 . A X . 69 ASP OD1  1 1 
       20 27586 1 1 69 ASP OD2  O  -7.712 35.702 10.843 1.00 . A X . 69 ASP OD2  1 1 
       20 27587 1 1 70 GLU C    C -10.687 30.111 13.800 1.00 . A X . 70 GLU C    1 1 
       20 27588 1 1 70 GLU CA   C -10.554 31.411 13.007 1.00 . A X . 70 GLU CA   1 1 
       20 27589 1 1 70 GLU CB   C -11.061 31.191 11.579 1.00 . A X . 70 GLU CB   1 1 
       20 27590 1 1 70 GLU CD   C -10.772 33.519 10.699 1.00 . A X . 70 GLU CD   1 1 
       20 27591 1 1 70 GLU CG   C -11.783 32.450 11.092 1.00 . A X . 70 GLU CG   1 1 
       20 27592 1 1 70 GLU H    H  -8.495 31.324 12.525 1.00 . A X . 70 GLU H    1 1 
       20 27593 1 1 70 GLU HA   H -11.162 32.169 13.479 1.00 . A X . 70 GLU HA   1 1 
       20 27594 1 1 70 GLU HB2  H -10.224 30.981 10.929 1.00 . A X . 70 GLU HB2  1 1 
       20 27595 1 1 70 GLU HB3  H -11.746 30.358 11.564 1.00 . A X . 70 GLU HB3  1 1 
       20 27596 1 1 70 GLU HG2  H -12.393 32.203 10.236 1.00 . A X . 70 GLU HG2  1 1 
       20 27597 1 1 70 GLU HG3  H -12.413 32.830 11.885 1.00 . A X . 70 GLU HG3  1 1 
       20 27598 1 1 70 GLU N    N  -9.166 31.861 12.995 1.00 . A X . 70 GLU N    1 1 
       20 27599 1 1 70 GLU O    O -11.747 29.484 13.806 1.00 . A X . 70 GLU O    1 1 
       20 27600 1 1 70 GLU OE1  O -10.009 33.273  9.780 1.00 . A X . 70 GLU OE1  1 1 
       20 27601 1 1 70 GLU OE2  O -10.775 34.567 11.322 1.00 . A X . 70 GLU OE2  1 1 
       20 27602 1 1 71 GLU C    C -10.700 28.477 16.275 1.00 . A X . 71 GLU C    1 1 
       20 27603 1 1 71 GLU CA   C  -9.600 28.460 15.218 1.00 . A X . 71 GLU CA   1 1 
       20 27604 1 1 71 GLU CB   C  -8.244 28.278 15.904 1.00 . A X . 71 GLU CB   1 1 
       20 27605 1 1 71 GLU CD   C  -8.444 25.784 15.851 1.00 . A X . 71 GLU CD   1 1 
       20 27606 1 1 71 GLU CG   C  -8.260 27.001 16.748 1.00 . A X . 71 GLU CG   1 1 
       20 27607 1 1 71 GLU H    H  -8.775 30.226 14.376 1.00 . A X . 71 GLU H    1 1 
       20 27608 1 1 71 GLU HA   H  -9.767 27.629 14.550 1.00 . A X . 71 GLU HA   1 1 
       20 27609 1 1 71 GLU HB2  H  -7.469 28.205 15.153 1.00 . A X . 71 GLU HB2  1 1 
       20 27610 1 1 71 GLU HB3  H  -8.049 29.127 16.544 1.00 . A X . 71 GLU HB3  1 1 
       20 27611 1 1 71 GLU HG2  H  -7.324 26.915 17.281 1.00 . A X . 71 GLU HG2  1 1 
       20 27612 1 1 71 GLU HG3  H  -9.074 27.051 17.456 1.00 . A X . 71 GLU HG3  1 1 
       20 27613 1 1 71 GLU N    N  -9.600 29.702 14.447 1.00 . A X . 71 GLU N    1 1 
       20 27614 1 1 71 GLU O    O -11.436 27.502 16.429 1.00 . A X . 71 GLU O    1 1 
       20 27615 1 1 71 GLU OE1  O  -8.186 25.903 14.666 1.00 . A X . 71 GLU OE1  1 1 
       20 27616 1 1 71 GLU OE2  O  -8.841 24.749 16.362 1.00 . A X . 71 GLU OE2  1 1 
       20 27617 1 1 72 GLU C    C -13.223 29.578 17.412 1.00 . A X . 72 GLU C    1 1 
       20 27618 1 1 72 GLU CA   C -11.832 29.701 18.031 1.00 . A X . 72 GLU CA   1 1 
       20 27619 1 1 72 GLU CB   C -11.703 31.047 18.745 1.00 . A X . 72 GLU CB   1 1 
       20 27620 1 1 72 GLU CD   C -12.595 32.450 20.617 1.00 . A X . 72 GLU CD   1 1 
       20 27621 1 1 72 GLU CG   C -12.745 31.133 19.862 1.00 . A X . 72 GLU CG   1 1 
       20 27622 1 1 72 GLU H    H -10.195 30.329 16.838 1.00 . A X . 72 GLU H    1 1 
       20 27623 1 1 72 GLU HA   H -11.697 28.908 18.751 1.00 . A X . 72 GLU HA   1 1 
       20 27624 1 1 72 GLU HB2  H -10.713 31.136 19.167 1.00 . A X . 72 GLU HB2  1 1 
       20 27625 1 1 72 GLU HB3  H -11.868 31.847 18.039 1.00 . A X . 72 GLU HB3  1 1 
       20 27626 1 1 72 GLU HG2  H -13.735 31.078 19.432 1.00 . A X . 72 GLU HG2  1 1 
       20 27627 1 1 72 GLU HG3  H -12.605 30.310 20.547 1.00 . A X . 72 GLU HG3  1 1 
       20 27628 1 1 72 GLU N    N -10.812 29.583 16.997 1.00 . A X . 72 GLU N    1 1 
       20 27629 1 1 72 GLU O    O -14.114 28.949 17.982 1.00 . A X . 72 GLU O    1 1 
       20 27630 1 1 72 GLU OE1  O -11.719 33.219 20.257 1.00 . A X . 72 GLU OE1  1 1 
       20 27631 1 1 72 GLU OE2  O -13.356 32.668 21.544 1.00 . A X . 72 GLU OE2  1 1 
       20 27632 1 1 73 PHE C    C -15.071 28.721 15.226 1.00 . A X . 73 PHE C    1 1 
       20 27633 1 1 73 PHE CA   C -14.669 30.153 15.547 1.00 . A X . 73 PHE CA   1 1 
       20 27634 1 1 73 PHE CB   C -14.582 30.965 14.253 1.00 . A X . 73 PHE CB   1 1 
       20 27635 1 1 73 PHE CD1  C -16.980 31.679 13.953 1.00 . A X . 73 PHE CD1  1 1 
       20 27636 1 1 73 PHE CD2  C -16.057 30.028 12.436 1.00 . A X . 73 PHE CD2  1 1 
       20 27637 1 1 73 PHE CE1  C -18.207 31.607 13.284 1.00 . A X . 73 PHE CE1  1 1 
       20 27638 1 1 73 PHE CE2  C -17.284 29.956 11.768 1.00 . A X . 73 PHE CE2  1 1 
       20 27639 1 1 73 PHE CG   C -15.904 30.889 13.528 1.00 . A X . 73 PHE CG   1 1 
       20 27640 1 1 73 PHE CZ   C -18.360 30.745 12.192 1.00 . A X . 73 PHE CZ   1 1 
       20 27641 1 1 73 PHE H    H -12.649 30.670 15.843 1.00 . A X . 73 PHE H    1 1 
       20 27642 1 1 73 PHE HA   H -15.424 30.593 16.181 1.00 . A X . 73 PHE HA   1 1 
       20 27643 1 1 73 PHE HB2  H -14.357 31.995 14.488 1.00 . A X . 73 PHE HB2  1 1 
       20 27644 1 1 73 PHE HB3  H -13.803 30.558 13.624 1.00 . A X . 73 PHE HB3  1 1 
       20 27645 1 1 73 PHE HD1  H -16.862 32.343 14.795 1.00 . A X . 73 PHE HD1  1 1 
       20 27646 1 1 73 PHE HD2  H -15.227 29.420 12.108 1.00 . A X . 73 PHE HD2  1 1 
       20 27647 1 1 73 PHE HE1  H -19.037 32.217 13.611 1.00 . A X . 73 PHE HE1  1 1 
       20 27648 1 1 73 PHE HE2  H -17.403 29.291 10.925 1.00 . A X . 73 PHE HE2  1 1 
       20 27649 1 1 73 PHE HZ   H -19.307 30.691 11.676 1.00 . A X . 73 PHE HZ   1 1 
       20 27650 1 1 73 PHE N    N -13.395 30.187 16.244 1.00 . A X . 73 PHE N    1 1 
       20 27651 1 1 73 PHE O    O -16.214 28.340 15.434 1.00 . A X . 73 PHE O    1 1 
       20 27652 1 1 74 TYR C    C -14.722 25.700 15.557 1.00 . A X . 74 TYR C    1 1 
       20 27653 1 1 74 TYR CA   C -14.418 26.556 14.335 1.00 . A X . 74 TYR CA   1 1 
       20 27654 1 1 74 TYR CB   C -13.258 25.979 13.529 1.00 . A X . 74 TYR CB   1 1 
       20 27655 1 1 74 TYR CD1  C -14.420 27.346 11.760 1.00 . A X . 74 TYR CD1  1 1 
       20 27656 1 1 74 TYR CD2  C -12.486 26.031 11.125 1.00 . A X . 74 TYR CD2  1 1 
       20 27657 1 1 74 TYR CE1  C -14.557 27.793 10.450 1.00 . A X . 74 TYR CE1  1 1 
       20 27658 1 1 74 TYR CE2  C -12.621 26.482  9.805 1.00 . A X . 74 TYR CE2  1 1 
       20 27659 1 1 74 TYR CG   C -13.384 26.465 12.104 1.00 . A X . 74 TYR CG   1 1 
       20 27660 1 1 74 TYR CZ   C -13.657 27.364  9.468 1.00 . A X . 74 TYR CZ   1 1 
       20 27661 1 1 74 TYR H    H -13.236 28.305 14.540 1.00 . A X . 74 TYR H    1 1 
       20 27662 1 1 74 TYR HA   H -15.300 26.544 13.715 1.00 . A X . 74 TYR HA   1 1 
       20 27663 1 1 74 TYR HB2  H -12.319 26.316 13.949 1.00 . A X . 74 TYR HB2  1 1 
       20 27664 1 1 74 TYR HB3  H -13.301 24.900 13.549 1.00 . A X . 74 TYR HB3  1 1 
       20 27665 1 1 74 TYR HD1  H -15.112 27.687 12.512 1.00 . A X . 74 TYR HD1  1 1 
       20 27666 1 1 74 TYR HD2  H -11.688 25.351 11.385 1.00 . A X . 74 TYR HD2  1 1 
       20 27667 1 1 74 TYR HE1  H -15.362 28.470 10.198 1.00 . A X . 74 TYR HE1  1 1 
       20 27668 1 1 74 TYR HE2  H -11.927 26.150  9.047 1.00 . A X . 74 TYR HE2  1 1 
       20 27669 1 1 74 TYR HH   H -13.724 27.044  7.587 1.00 . A X . 74 TYR HH   1 1 
       20 27670 1 1 74 TYR N    N -14.132 27.941 14.697 1.00 . A X . 74 TYR N    1 1 
       20 27671 1 1 74 TYR O    O -15.596 24.843 15.505 1.00 . A X . 74 TYR O    1 1 
       20 27672 1 1 74 TYR OH   O -13.794 27.805  8.167 1.00 . A X . 74 TYR OH   1 1 
       20 27673 1 1 75 ASN C    C -15.784 25.411 18.249 1.00 . A X . 75 ASN C    1 1 
       20 27674 1 1 75 ASN CA   C -14.334 25.147 17.857 1.00 . A X . 75 ASN CA   1 1 
       20 27675 1 1 75 ASN CB   C -13.402 25.544 19.003 1.00 . A X . 75 ASN CB   1 1 
       20 27676 1 1 75 ASN CG   C -11.988 25.046 18.726 1.00 . A X . 75 ASN CG   1 1 
       20 27677 1 1 75 ASN H    H -13.356 26.634 16.691 1.00 . A X . 75 ASN H    1 1 
       20 27678 1 1 75 ASN HA   H -14.206 24.096 17.637 1.00 . A X . 75 ASN HA   1 1 
       20 27679 1 1 75 ASN HB2  H -13.390 26.621 19.097 1.00 . A X . 75 ASN HB2  1 1 
       20 27680 1 1 75 ASN HB3  H -13.760 25.109 19.923 1.00 . A X . 75 ASN HB3  1 1 
       20 27681 1 1 75 ASN HD21 H -11.135 26.324 19.985 1.00 . A X . 75 ASN HD21 1 1 
       20 27682 1 1 75 ASN HD22 H -10.065 25.279 19.171 1.00 . A X . 75 ASN HD22 1 1 
       20 27683 1 1 75 ASN N    N -14.036 25.930 16.666 1.00 . A X . 75 ASN N    1 1 
       20 27684 1 1 75 ASN ND2  N -10.979 25.595 19.345 1.00 . A X . 75 ASN ND2  1 1 
       20 27685 1 1 75 ASN O    O -16.535 24.497 18.591 1.00 . A X . 75 ASN O    1 1 
       20 27686 1 1 75 ASN OD1  O -11.797 24.132 17.924 1.00 . A X . 75 ASN OD1  1 1 
       20 27687 1 1 76 ASP C    C -18.498 26.691 17.355 1.00 . A X . 76 ASP C    1 1 
       20 27688 1 1 76 ASP CA   C -17.519 27.124 18.448 1.00 . A X . 76 ASP CA   1 1 
       20 27689 1 1 76 ASP CB   C -17.548 28.648 18.582 1.00 . A X . 76 ASP CB   1 1 
       20 27690 1 1 76 ASP CG   C -16.847 29.072 19.869 1.00 . A X . 76 ASP CG   1 1 
       20 27691 1 1 76 ASP H    H -15.509 27.342 17.843 1.00 . A X . 76 ASP H    1 1 
       20 27692 1 1 76 ASP HA   H -17.830 26.690 19.386 1.00 . A X . 76 ASP HA   1 1 
       20 27693 1 1 76 ASP HB2  H -17.043 29.092 17.736 1.00 . A X . 76 ASP HB2  1 1 
       20 27694 1 1 76 ASP HB3  H -18.574 28.986 18.607 1.00 . A X . 76 ASP HB3  1 1 
       20 27695 1 1 76 ASP N    N -16.161 26.681 18.154 1.00 . A X . 76 ASP N    1 1 
       20 27696 1 1 76 ASP O    O -19.686 26.496 17.615 1.00 . A X . 76 ASP O    1 1 
       20 27697 1 1 76 ASP OD1  O -16.606 28.212 20.700 1.00 . A X . 76 ASP OD1  1 1 
       20 27698 1 1 76 ASP OD2  O -16.562 30.250 20.003 1.00 . A X . 76 ASP OD2  1 1 
       20 27699 1 1 77 MET C    C -19.625 24.977 15.218 1.00 . A X . 77 MET C    1 1 
       20 27700 1 1 77 MET CA   C -18.839 26.267 14.974 1.00 . A X . 77 MET CA   1 1 
       20 27701 1 1 77 MET CB   C -17.964 26.132 13.718 1.00 . A X . 77 MET CB   1 1 
       20 27702 1 1 77 MET CE   C -17.890 22.105 13.383 1.00 . A X . 77 MET CE   1 1 
       20 27703 1 1 77 MET CG   C -17.321 24.745 13.654 1.00 . A X . 77 MET CG   1 1 
       20 27704 1 1 77 MET H    H -17.061 26.803 15.969 1.00 . A X . 77 MET H    1 1 
       20 27705 1 1 77 MET HA   H -19.535 27.074 14.808 1.00 . A X . 77 MET HA   1 1 
       20 27706 1 1 77 MET HB2  H -18.574 26.284 12.838 1.00 . A X . 77 MET HB2  1 1 
       20 27707 1 1 77 MET HB3  H -17.181 26.886 13.749 1.00 . A X . 77 MET HB3  1 1 
       20 27708 1 1 77 MET HE1  H -18.378 21.294 12.862 1.00 . A X . 77 MET HE1  1 1 
       20 27709 1 1 77 MET HE2  H -18.224 22.125 14.407 1.00 . A X . 77 MET HE2  1 1 
       20 27710 1 1 77 MET HE3  H -16.818 21.963 13.360 1.00 . A X . 77 MET HE3  1 1 
       20 27711 1 1 77 MET HG2  H -16.319 24.830 13.257 1.00 . A X . 77 MET HG2  1 1 
       20 27712 1 1 77 MET HG3  H -17.281 24.318 14.640 1.00 . A X . 77 MET HG3  1 1 
       20 27713 1 1 77 MET N    N -18.000 26.604 16.121 1.00 . A X . 77 MET N    1 1 
       20 27714 1 1 77 MET O    O -20.784 24.868 14.821 1.00 . A X . 77 MET O    1 1 
       20 27715 1 1 77 MET SD   S -18.305 23.673 12.579 1.00 . A X . 77 MET SD   1 1 
       20 27716 1 1 78 GLN C    C -20.876 22.935 17.027 1.00 . A X . 78 GLN C    1 1 
       20 27717 1 1 78 GLN CA   C -19.648 22.729 16.146 1.00 . A X . 78 GLN CA   1 1 
       20 27718 1 1 78 GLN CB   C -18.673 21.776 16.838 1.00 . A X . 78 GLN CB   1 1 
       20 27719 1 1 78 GLN CD   C -19.491 21.847 19.201 1.00 . A X . 78 GLN CD   1 1 
       20 27720 1 1 78 GLN CG   C -18.380 22.281 18.251 1.00 . A X . 78 GLN CG   1 1 
       20 27721 1 1 78 GLN H    H -18.063 24.126 16.144 1.00 . A X . 78 GLN H    1 1 
       20 27722 1 1 78 GLN HA   H -19.962 22.287 15.213 1.00 . A X . 78 GLN HA   1 1 
       20 27723 1 1 78 GLN HB2  H -19.112 20.789 16.887 1.00 . A X . 78 GLN HB2  1 1 
       20 27724 1 1 78 GLN HB3  H -17.753 21.734 16.274 1.00 . A X . 78 GLN HB3  1 1 
       20 27725 1 1 78 GLN HE21 H -19.234 23.381 20.436 1.00 . A X . 78 GLN HE21 1 1 
       20 27726 1 1 78 GLN HE22 H -20.463 22.295 20.873 1.00 . A X . 78 GLN HE22 1 1 
       20 27727 1 1 78 GLN HG2  H -17.439 21.871 18.589 1.00 . A X . 78 GLN HG2  1 1 
       20 27728 1 1 78 GLN HG3  H -18.318 23.359 18.241 1.00 . A X . 78 GLN HG3  1 1 
       20 27729 1 1 78 GLN N    N -18.993 24.002 15.865 1.00 . A X . 78 GLN N    1 1 
       20 27730 1 1 78 GLN NE2  N -19.751 22.568 20.258 1.00 . A X . 78 GLN NE2  1 1 
       20 27731 1 1 78 GLN O    O -21.777 22.099 17.058 1.00 . A X . 78 GLN O    1 1 
       20 27732 1 1 78 GLN OE1  O -20.138 20.826 18.976 1.00 . A X . 78 GLN OE1  1 1 
       20 27733 1 1 79 THR C    C -23.319 24.433 17.827 1.00 . A X . 79 THR C    1 1 
       20 27734 1 1 79 THR CA   C -22.020 24.357 18.624 1.00 . A X . 79 THR CA   1 1 
       20 27735 1 1 79 THR CB   C -21.780 25.687 19.340 1.00 . A X . 79 THR CB   1 1 
       20 27736 1 1 79 THR CG2  C -22.976 26.008 20.238 1.00 . A X . 79 THR CG2  1 1 
       20 27737 1 1 79 THR H    H -20.154 24.683 17.670 1.00 . A X . 79 THR H    1 1 
       20 27738 1 1 79 THR HA   H -22.108 23.574 19.363 1.00 . A X . 79 THR HA   1 1 
       20 27739 1 1 79 THR HB   H -21.662 26.473 18.611 1.00 . A X . 79 THR HB   1 1 
       20 27740 1 1 79 THR HG1  H -20.567 26.361 20.705 1.00 . A X . 79 THR HG1  1 1 
       20 27741 1 1 79 THR HG21 H -23.555 26.805 19.795 1.00 . A X . 79 THR HG21 1 1 
       20 27742 1 1 79 THR HG22 H -22.625 26.315 21.211 1.00 . A X . 79 THR HG22 1 1 
       20 27743 1 1 79 THR HG23 H -23.594 25.128 20.340 1.00 . A X . 79 THR HG23 1 1 
       20 27744 1 1 79 THR N    N -20.901 24.051 17.743 1.00 . A X . 79 THR N    1 1 
       20 27745 1 1 79 THR O    O -24.349 23.916 18.254 1.00 . A X . 79 THR O    1 1 
       20 27746 1 1 79 THR OG1  O -20.603 25.592 20.132 1.00 . A X . 79 THR OG1  1 1 
       20 27747 1 1 80 ILE C    C -24.943 23.840 15.365 1.00 . A X . 80 ILE C    1 1 
       20 27748 1 1 80 ILE CA   C -24.440 25.212 15.815 1.00 . A X . 80 ILE CA   1 1 
       20 27749 1 1 80 ILE CB   C -24.101 26.060 14.588 1.00 . A X . 80 ILE CB   1 1 
       20 27750 1 1 80 ILE CD1  C -23.245 28.292 13.858 1.00 . A X . 80 ILE CD1  1 1 
       20 27751 1 1 80 ILE CG1  C -23.850 27.507 15.023 1.00 . A X . 80 ILE CG1  1 1 
       20 27752 1 1 80 ILE CG2  C -25.269 26.021 13.602 1.00 . A X . 80 ILE CG2  1 1 
       20 27753 1 1 80 ILE H    H -22.411 25.468 16.375 1.00 . A X . 80 ILE H    1 1 
       20 27754 1 1 80 ILE HA   H -25.221 25.706 16.373 1.00 . A X . 80 ILE HA   1 1 
       20 27755 1 1 80 ILE HB   H -23.215 25.666 14.112 1.00 . A X . 80 ILE HB   1 1 
       20 27756 1 1 80 ILE HD11 H -24.018 28.865 13.368 1.00 . A X . 80 ILE HD11 1 1 
       20 27757 1 1 80 ILE HD12 H -22.803 27.605 13.151 1.00 . A X . 80 ILE HD12 1 1 
       20 27758 1 1 80 ILE HD13 H -22.484 28.962 14.231 1.00 . A X . 80 ILE HD13 1 1 
       20 27759 1 1 80 ILE HG12 H -24.786 27.961 15.317 1.00 . A X . 80 ILE HG12 1 1 
       20 27760 1 1 80 ILE HG13 H -23.164 27.519 15.857 1.00 . A X . 80 ILE HG13 1 1 
       20 27761 1 1 80 ILE HG21 H -26.181 26.290 14.113 1.00 . A X . 80 ILE HG21 1 1 
       20 27762 1 1 80 ILE HG22 H -25.363 25.024 13.196 1.00 . A X . 80 ILE HG22 1 1 
       20 27763 1 1 80 ILE HG23 H -25.086 26.720 12.799 1.00 . A X . 80 ILE HG23 1 1 
       20 27764 1 1 80 ILE N    N -23.262 25.078 16.667 1.00 . A X . 80 ILE N    1 1 
       20 27765 1 1 80 ILE O    O -26.145 23.576 15.371 1.00 . A X . 80 ILE O    1 1 
       20 27766 1 1 81 THR C    C -24.906 20.800 15.685 1.00 . A X . 81 THR C    1 1 
       20 27767 1 1 81 THR CA   C -24.371 21.630 14.523 1.00 . A X . 81 THR CA   1 1 
       20 27768 1 1 81 THR CB   C -23.147 20.936 13.924 1.00 . A X . 81 THR CB   1 1 
       20 27769 1 1 81 THR CG2  C -22.636 21.742 12.732 1.00 . A X . 81 THR CG2  1 1 
       20 27770 1 1 81 THR H    H -23.072 23.245 14.999 1.00 . A X . 81 THR H    1 1 
       20 27771 1 1 81 THR HA   H -25.136 21.706 13.763 1.00 . A X . 81 THR HA   1 1 
       20 27772 1 1 81 THR HB   H -23.419 19.946 13.594 1.00 . A X . 81 THR HB   1 1 
       20 27773 1 1 81 THR HG1  H -21.864 19.925 14.980 1.00 . A X . 81 THR HG1  1 1 
       20 27774 1 1 81 THR HG21 H -21.585 21.545 12.586 1.00 . A X . 81 THR HG21 1 1 
       20 27775 1 1 81 THR HG22 H -22.782 22.795 12.921 1.00 . A X . 81 THR HG22 1 1 
       20 27776 1 1 81 THR HG23 H -23.183 21.457 11.844 1.00 . A X . 81 THR HG23 1 1 
       20 27777 1 1 81 THR N    N -24.014 22.973 14.975 1.00 . A X . 81 THR N    1 1 
       20 27778 1 1 81 THR O    O -25.725 19.900 15.497 1.00 . A X . 81 THR O    1 1 
       20 27779 1 1 81 THR OG1  O -22.126 20.846 14.909 1.00 . A X . 81 THR OG1  1 1 
       20 27780 1 1 82 LEU C    C -26.282 20.924 18.488 1.00 . A X . 82 LEU C    1 1 
       20 27781 1 1 82 LEU CA   C -24.897 20.429 18.085 1.00 . A X . 82 LEU CA   1 1 
       20 27782 1 1 82 LEU CB   C -23.912 20.672 19.230 1.00 . A X . 82 LEU CB   1 1 
       20 27783 1 1 82 LEU CD1  C -23.407 18.364 20.041 1.00 . A X . 82 LEU CD1  1 1 
       20 27784 1 1 82 LEU CD2  C -22.557 19.122 17.817 1.00 . A X . 82 LEU CD2  1 1 
       20 27785 1 1 82 LEU CG   C -22.866 19.558 19.251 1.00 . A X . 82 LEU CG   1 1 
       20 27786 1 1 82 LEU H    H -23.823 21.875 16.967 1.00 . A X . 82 LEU H    1 1 
       20 27787 1 1 82 LEU HA   H -24.945 19.370 17.882 1.00 . A X . 82 LEU HA   1 1 
       20 27788 1 1 82 LEU HB2  H -23.421 21.625 19.087 1.00 . A X . 82 LEU HB2  1 1 
       20 27789 1 1 82 LEU HB3  H -24.446 20.680 20.169 1.00 . A X . 82 LEU HB3  1 1 
       20 27790 1 1 82 LEU HD11 H -23.002 18.381 21.042 1.00 . A X . 82 LEU HD11 1 1 
       20 27791 1 1 82 LEU HD12 H -23.115 17.447 19.550 1.00 . A X . 82 LEU HD12 1 1 
       20 27792 1 1 82 LEU HD13 H -24.485 18.421 20.086 1.00 . A X . 82 LEU HD13 1 1 
       20 27793 1 1 82 LEU HD21 H -22.547 19.989 17.171 1.00 . A X . 82 LEU HD21 1 1 
       20 27794 1 1 82 LEU HD22 H -23.315 18.431 17.479 1.00 . A X . 82 LEU HD22 1 1 
       20 27795 1 1 82 LEU HD23 H -21.591 18.639 17.787 1.00 . A X . 82 LEU HD23 1 1 
       20 27796 1 1 82 LEU HG   H -21.963 19.920 19.722 1.00 . A X . 82 LEU HG   1 1 
       20 27797 1 1 82 LEU N    N -24.450 21.127 16.887 1.00 . A X . 82 LEU N    1 1 
       20 27798 1 1 82 LEU O    O -27.097 20.174 19.024 1.00 . A X . 82 LEU O    1 1 
       20 27799 1 1 83 LYS C    C -28.934 22.189 17.747 1.00 . A X . 83 LYS C    1 1 
       20 27800 1 1 83 LYS CA   C -27.801 22.822 18.551 1.00 . A X . 83 LYS CA   1 1 
       20 27801 1 1 83 LYS CB   C -27.733 24.322 18.258 1.00 . A X . 83 LYS CB   1 1 
       20 27802 1 1 83 LYS CD   C -29.220 24.841 20.190 1.00 . A X . 83 LYS CD   1 1 
       20 27803 1 1 83 LYS CE   C -30.454 25.622 20.645 1.00 . A X . 83 LYS CE   1 1 
       20 27804 1 1 83 LYS CG   C -29.046 24.983 18.678 1.00 . A X . 83 LYS CG   1 1 
       20 27805 1 1 83 LYS H    H -25.829 22.729 17.782 1.00 . A X . 83 LYS H    1 1 
       20 27806 1 1 83 LYS HA   H -27.997 22.680 19.603 1.00 . A X . 83 LYS HA   1 1 
       20 27807 1 1 83 LYS HB2  H -26.914 24.760 18.810 1.00 . A X . 83 LYS HB2  1 1 
       20 27808 1 1 83 LYS HB3  H -27.577 24.475 17.202 1.00 . A X . 83 LYS HB3  1 1 
       20 27809 1 1 83 LYS HD2  H -29.343 23.796 20.438 1.00 . A X . 83 LYS HD2  1 1 
       20 27810 1 1 83 LYS HD3  H -28.345 25.228 20.689 1.00 . A X . 83 LYS HD3  1 1 
       20 27811 1 1 83 LYS HE2  H -30.323 26.669 20.409 1.00 . A X . 83 LYS HE2  1 1 
       20 27812 1 1 83 LYS HE3  H -31.328 25.244 20.137 1.00 . A X . 83 LYS HE3  1 1 
       20 27813 1 1 83 LYS HG2  H -29.022 26.031 18.412 1.00 . A X . 83 LYS HG2  1 1 
       20 27814 1 1 83 LYS HG3  H -29.870 24.501 18.174 1.00 . A X . 83 LYS HG3  1 1 
       20 27815 1 1 83 LYS HZ1  H -30.743 26.400 22.555 1.00 . A X . 83 LYS HZ1  1 1 
       20 27816 1 1 83 LYS HZ2  H -29.783 24.999 22.515 1.00 . A X . 83 LYS HZ2  1 1 
       20 27817 1 1 83 LYS HZ3  H -31.466 24.886 22.309 1.00 . A X . 83 LYS HZ3  1 1 
       20 27818 1 1 83 LYS N    N -26.525 22.201 18.222 1.00 . A X . 83 LYS N    1 1 
       20 27819 1 1 83 LYS NZ   N -30.625 25.465 22.117 1.00 . A X . 83 LYS NZ   1 1 
       20 27820 1 1 83 LYS O    O -30.001 21.895 18.285 1.00 . A X . 83 LYS O    1 1 
       20 27821 1 1 84 SER C    C -30.098 20.020 16.038 1.00 . A X . 84 SER C    1 1 
       20 27822 1 1 84 SER CA   C -29.717 21.423 15.577 1.00 . A X . 84 SER CA   1 1 
       20 27823 1 1 84 SER CB   C -29.197 21.364 14.141 1.00 . A X . 84 SER CB   1 1 
       20 27824 1 1 84 SER H    H -27.835 22.276 16.076 1.00 . A X . 84 SER H    1 1 
       20 27825 1 1 84 SER HA   H -30.594 22.050 15.603 1.00 . A X . 84 SER HA   1 1 
       20 27826 1 1 84 SER HB2  H -28.979 22.360 13.793 1.00 . A X . 84 SER HB2  1 1 
       20 27827 1 1 84 SER HB3  H -28.295 20.769 14.110 1.00 . A X . 84 SER HB3  1 1 
       20 27828 1 1 84 SER HG   H -30.697 21.498 12.907 1.00 . A X . 84 SER HG   1 1 
       20 27829 1 1 84 SER N    N -28.698 22.001 16.450 1.00 . A X . 84 SER N    1 1 
       20 27830 1 1 84 SER O    O -31.280 19.702 16.171 1.00 . A X . 84 SER O    1 1 
       20 27831 1 1 84 SER OG   O -30.191 20.785 13.305 1.00 . A X . 84 SER OG   1 1 
       20 27832 1 1 85 GLU C    C -29.929 17.765 18.102 1.00 . A X . 85 GLU C    1 1 
       20 27833 1 1 85 GLU CA   C -29.339 17.808 16.697 1.00 . A X . 85 GLU CA   1 1 
       20 27834 1 1 85 GLU CB   C -28.035 17.010 16.660 1.00 . A X . 85 GLU CB   1 1 
       20 27835 1 1 85 GLU CD   C -25.752 16.787 17.653 1.00 . A X . 85 GLU CD   1 1 
       20 27836 1 1 85 GLU CG   C -27.072 17.548 17.719 1.00 . A X . 85 GLU CG   1 1 
       20 27837 1 1 85 GLU H    H -28.172 19.473 16.118 1.00 . A X . 85 GLU H    1 1 
       20 27838 1 1 85 GLU HA   H -30.040 17.352 16.014 1.00 . A X . 85 GLU HA   1 1 
       20 27839 1 1 85 GLU HB2  H -28.245 15.970 16.862 1.00 . A X . 85 GLU HB2  1 1 
       20 27840 1 1 85 GLU HB3  H -27.582 17.104 15.685 1.00 . A X . 85 GLU HB3  1 1 
       20 27841 1 1 85 GLU HG2  H -26.891 18.598 17.539 1.00 . A X . 85 GLU HG2  1 1 
       20 27842 1 1 85 GLU HG3  H -27.508 17.422 18.698 1.00 . A X . 85 GLU HG3  1 1 
       20 27843 1 1 85 GLU N    N -29.095 19.180 16.268 1.00 . A X . 85 GLU N    1 1 
       20 27844 1 1 85 GLU O    O -30.068 16.692 18.689 1.00 . A X . 85 GLU O    1 1 
       20 27845 1 1 85 GLU OE1  O -25.639 15.911 16.811 1.00 . A X . 85 GLU OE1  1 1 
       20 27846 1 1 85 GLU OE2  O -24.875 17.091 18.443 1.00 . A X . 85 GLU OE2  1 1 
       20 27847 1 1 86 LEU C    C -32.168 18.216 20.043 1.00 . A X . 86 LEU C    1 1 
       20 27848 1 1 86 LEU CA   C -30.860 19.000 19.978 1.00 . A X . 86 LEU CA   1 1 
       20 27849 1 1 86 LEU CB   C -31.120 20.458 20.357 1.00 . A X . 86 LEU CB   1 1 
       20 27850 1 1 86 LEU CD1  C -30.626 19.946 22.752 1.00 . A X . 86 LEU CD1  1 1 
       20 27851 1 1 86 LEU CD2  C -31.945 21.982 22.156 1.00 . A X . 86 LEU CD2  1 1 
       20 27852 1 1 86 LEU CG   C -31.661 20.525 21.786 1.00 . A X . 86 LEU CG   1 1 
       20 27853 1 1 86 LEU H    H -30.168 19.763 18.139 1.00 . A X . 86 LEU H    1 1 
       20 27854 1 1 86 LEU HA   H -30.165 18.578 20.682 1.00 . A X . 86 LEU HA   1 1 
       20 27855 1 1 86 LEU HB2  H -30.197 21.017 20.294 1.00 . A X . 86 LEU HB2  1 1 
       20 27856 1 1 86 LEU HB3  H -31.846 20.884 19.679 1.00 . A X . 86 LEU HB3  1 1 
       20 27857 1 1 86 LEU HD11 H -30.714 18.870 22.773 1.00 . A X . 86 LEU HD11 1 1 
       20 27858 1 1 86 LEU HD12 H -30.796 20.341 23.742 1.00 . A X . 86 LEU HD12 1 1 
       20 27859 1 1 86 LEU HD13 H -29.634 20.219 22.422 1.00 . A X . 86 LEU HD13 1 1 
       20 27860 1 1 86 LEU HD21 H -32.469 22.464 21.345 1.00 . A X . 86 LEU HD21 1 1 
       20 27861 1 1 86 LEU HD22 H -31.012 22.496 22.337 1.00 . A X . 86 LEU HD22 1 1 
       20 27862 1 1 86 LEU HD23 H -32.552 22.015 23.049 1.00 . A X . 86 LEU HD23 1 1 
       20 27863 1 1 86 LEU HG   H -32.574 19.950 21.852 1.00 . A X . 86 LEU HG   1 1 
       20 27864 1 1 86 LEU N    N -30.281 18.929 18.641 1.00 . A X . 86 LEU N    1 1 
       20 27865 1 1 86 LEU O    O -32.670 17.919 21.126 1.00 . A X . 86 LEU O    1 1 
       20 27866 1 1 87 ASN C    C -33.901 16.080 17.713 1.00 . A X . 87 ASN C    1 1 
       20 27867 1 1 87 ASN CA   C -33.961 17.129 18.818 1.00 . A X . 87 ASN CA   1 1 
       20 27868 1 1 87 ASN CB   C -35.134 18.076 18.562 1.00 . A X . 87 ASN CB   1 1 
       20 27869 1 1 87 ASN CG   C -36.039 18.128 19.788 1.00 . A X . 87 ASN CG   1 1 
       20 27870 1 1 87 ASN H    H -32.259 18.129 18.044 1.00 . A X . 87 ASN H    1 1 
       20 27871 1 1 87 ASN HA   H -34.116 16.632 19.765 1.00 . A X . 87 ASN HA   1 1 
       20 27872 1 1 87 ASN HB2  H -34.756 19.067 18.353 1.00 . A X . 87 ASN HB2  1 1 
       20 27873 1 1 87 ASN HB3  H -35.701 17.724 17.713 1.00 . A X . 87 ASN HB3  1 1 
       20 27874 1 1 87 ASN HD21 H -37.688 18.483 18.741 1.00 . A X . 87 ASN HD21 1 1 
       20 27875 1 1 87 ASN HD22 H -37.904 18.382 20.421 1.00 . A X . 87 ASN HD22 1 1 
       20 27876 1 1 87 ASN N    N -32.713 17.882 18.877 1.00 . A X . 87 ASN N    1 1 
       20 27877 1 1 87 ASN ND2  N -37.317 18.349 19.637 1.00 . A X . 87 ASN ND2  1 1 
       20 27878 1 1 87 ASN O    O -33.261 15.063 17.923 1.00 . A X . 87 ASN O    1 1 
       20 27879 1 1 87 ASN OXT  O -34.497 16.308 16.674 1.00 . A X . 87 ASN OXT  1 1 
       20 27880 1 1 87 ASN OD1  O -35.571 17.958 20.914 1.00 . A X . 87 ASN OD1  1 1 
    stop_

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