data_SASDA25_MAIN # _sas_result.id 97 _sas_result.SASBDB_code SASDA25 _sas_result.experimental_MW 19.000 _sas_result.experimental_MW_error . _sas_result.MW_standard 19.000 _sas_result.MW_standard_error . _sas_result.MW_Porod . _sas_result.MW_Porod_error . _sas_result.I0_from_PR . _sas_result.I0_from_PR_error . _sas_result.I0_from_Guinier 0.1940000000 _sas_result.I0_from_Guinier_error . _sas_result.Rg_from_PR 2.200 _sas_result.Rg_from_PR_error . _sas_result.Rg_from_Guinier 2.000 _sas_result.Rg_from_Guinier_error . _sas_result.D_max 7.10 _sas_result.Porod_volume 20.00 _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min 1 _sas_result.Guinier_point_max 153 _sas_result.type_of_curve merged _sas_result.standard BSA _sas_result.Dmax_error . _sas_result.comments . # _sas_scan.title fh1213 _sas_scan.detc_id 6 _sas_scan.id 97 _sas_scan.measurement_date 2008-12-02 _sas_scan.storage_temperature 10.0 _sas_scan.cell_temperature 10.0 _sas_scan.exposure_time 120.000 _sas_scan.number_of_frames 1 _sas_scan.unit 1/nm _sas_scan.qmin 0.3031 _sas_scan.qmax 4.7860 _sas_scan.sample_id 54 _sas_scan.result_id 97 _sas_scan.beam_id 9 # _sas_beam.id 9 _sas_beam.instrument_name "DORIS III X33" _sas_beam.instrument_city Hamburg _sas_beam.instrument_country Germany _sas_beam.shape . _sas_beam.type_of_source "X-ray synchrotron" _sas_beam.radiation_wavelength . _sas_beam.dist_spec_to_detc . # _sas_detc.id 6 _sas_detc.name "MAR 345 Image Plate" _sas_detc.type . _sas_detc.pixsize_x . # _sas_sample.id 54 _sas_sample.name fh1213 _sas_sample.ext_coefficient . _sas_sample.contrast . _sas_sample.specific_vol . _sas_sample.purity_method . _sas_sample.dry_vol . _sas_sample.sample_MW 13.60 _sas_sample.specimen_concentration 0.70-3.50 _sas_sample.concentration_method A280 _sas_sample.entity_id 73 # _sas_buffer.id 24 _sas_buffer.name "Potassium Phosphate" _sas_buffer.concentration 50.00 _sas_buffer.unit mM _sas_buffer.pK . _sas_buffer.pH 7.400 _sas_buffer.comment . _sas_buffer.composition . _sas_buffer.sample_id 54 # _entity.id 73 _entity.type protein _entity.pdbx_description "Factor H CCP modules 12 to 13" _entity.formula_weight 13.600 _entity.pdbx_number_of_molecules 1 # _entity_name_com.entity_id 73 _entity_name_com.name fH1213 # _entity_poly.entity_id 73 _entity_poly.pdbx_seq_one_letter_code ;EAAGTCGDIPELEHGWAQLSSPPYYYGDSVEFNCSESFTMIGHRSITCIHGVWTQLPQCVAIDKLKKCKSSNLIILEEHL KNKKEFDHNSNIRYRCRGKEGWIHTVCINGRWDPEVNCS ; # _entity_src_gen.entity_id 73 _entity_src_gen.gene_src_common_name "Homo sapiens" # _struct_ref.id 1 _struct_ref.entity_id 73 _struct_ref.db_name UniProt _struct_ref.db_code . # _citation.id 65 _citation.title "The central portion of factor H (modules 10-15) is compact and contains a structurally deviant CCP module." _citation.year "2010 Jan 8" _citation.pdbx_database_id_DOI 10.1016/j.jmb.2009.10.010 _citation.pdbx_database_id_PubMed 19835885 _citation.journal_abbrev "J Mol Biol" _citation.journal_volume 395 _citation.journal_issue 1 _citation.page_first 105 _citation.page_last 122 # loop_ _citation_author.citation_id _citation_author.ordinal _citation_author.name 65 1 "Schmidt CQ" 65 2 "Herbert AP" 65 3 "Mertens HD" 65 4 "Guariento M" 65 5 "Soares DC" 65 6 "Uhrin D" 65 7 "Rowe AJ" 65 8 "Svergun DI" # _pdbx_contact_author.id 12 _pdbx_contact_author.name_first Haydyn _pdbx_contact_author.name_last Mertens _pdbx_contact_author.role . _pdbx_contact_author.address_1 EMBL-Hamburg _pdbx_contact_author.address_2 "European Molecular Biology Laboratory (EMBL) - Hamburg outstation" _pdbx_contact_author.address_3 "Notkestraße 85, Geb. 25A, 22607 Hamburg, Deutschland, Germany" # loop_ _sas_scan_intensity.id _sas_scan_intensity.momentum_transfer _sas_scan_intensity.intensity _sas_scan_intensity.intensity_su_counting _sas_scan_intensity.scan_id 1 3.031000E-01 1.560410E-01 8.955080E-03 97 2 3.054000E-01 1.641430E-01 8.432180E-03 97 3 3.077000E-01 1.589290E-01 8.246940E-03 97 4 3.100000E-01 1.518750E-01 8.182510E-03 97 5 3.123000E-01 1.644460E-01 8.101650E-03 97 6 3.146000E-01 1.715180E-01 7.977410E-03 97 7 3.169000E-01 1.741430E-01 7.925820E-03 97 8 3.192000E-01 1.781970E-01 7.735320E-03 97 9 3.215000E-01 1.698030E-01 7.775820E-03 97 10 3.238000E-01 1.625350E-01 7.649290E-03 97 11 3.261000E-01 1.679290E-01 7.582920E-03 97 12 3.284000E-01 1.768220E-01 7.531460E-03 97 13 3.307000E-01 1.729470E-01 7.377700E-03 97 14 3.330000E-01 1.695180E-01 7.417550E-03 97 15 3.353000E-01 1.655530E-01 7.305260E-03 97 16 3.376000E-01 1.673220E-01 7.216710E-03 97 17 3.399000E-01 1.709640E-01 7.128640E-03 97 18 3.422000E-01 1.731430E-01 7.023500E-03 97 19 3.445000E-01 1.724110E-01 7.063630E-03 97 20 3.468000E-01 1.733390E-01 6.935620E-03 97 21 3.491000E-01 1.646790E-01 6.960950E-03 97 22 3.514000E-01 1.606250E-01 6.910890E-03 97 23 3.537000E-01 1.509290E-01 6.767600E-03 97 24 3.560000E-01 1.608220E-01 6.739850E-03 97 25 3.583000E-01 1.632140E-01 6.620700E-03 97 26 3.606000E-01 1.483040E-01 6.643960E-03 97 27 3.629000E-01 1.550000E-01 6.579960E-03 97 28 3.652000E-01 1.654640E-01 6.523950E-03 97 29 3.675000E-01 1.712320E-01 6.496110E-03 97 30 3.698000E-01 1.633750E-01 6.412800E-03 97 31 3.721000E-01 1.574110E-01 6.456860E-03 97 32 3.744000E-01 1.514460E-01 6.358870E-03 97 33 3.767000E-01 1.600360E-01 6.296600E-03 97 34 3.790000E-01 1.632860E-01 6.287420E-03 97 35 3.813000E-01 1.622320E-01 6.168480E-03 97 36 3.836000E-01 1.635890E-01 6.207670E-03 97 37 3.859000E-01 1.677680E-01 6.078420E-03 97 38 3.882000E-01 1.619460E-01 6.118540E-03 97 39 3.905000E-01 1.600000E-01 6.075020E-03 97 40 3.928000E-01 1.608040E-01 6.037950E-03 97 41 3.951000E-01 1.665900E-01 5.987520E-03 97 42 3.974000E-01 1.674110E-01 5.931830E-03 97 43 3.997000E-01 1.638390E-01 5.931990E-03 97 44 4.020000E-01 1.680180E-01 5.888090E-03 97 45 4.043000E-01 1.657500E-01 5.884870E-03 97 46 4.066000E-01 1.664110E-01 5.808720E-03 97 47 4.089000E-01 1.546780E-01 5.763430E-03 97 48 4.112000E-01 1.523930E-01 5.760990E-03 97 49 4.135000E-01 1.539640E-01 5.701460E-03 97 50 4.158000E-01 1.582320E-01 5.670700E-03 97 51 4.181000E-01 1.622150E-01 5.674530E-03 97 52 4.204000E-01 1.571790E-01 5.604250E-03 97 53 4.227000E-01 1.428390E-01 5.624890E-03 97 54 4.250000E-01 1.443570E-01 5.523280E-03 97 55 4.273000E-01 1.510000E-01 5.519270E-03 97 56 4.296000E-01 1.497140E-01 5.479960E-03 97 57 4.319000E-01 1.509110E-01 5.476020E-03 97 58 4.342000E-01 1.461970E-01 5.452420E-03 97 59 4.365000E-01 1.421790E-01 5.410760E-03 97 60 4.388000E-01 1.529640E-01 5.428760E-03 97 61 4.411000E-01 1.447500E-01 5.340440E-03 97 62 4.434000E-01 1.440360E-01 5.365930E-03 97 63 4.457000E-01 1.415000E-01 5.322600E-03 97 64 4.480000E-01 1.391600E-01 5.294650E-03 97 65 4.503000E-01 1.358030E-01 5.297630E-03 97 66 4.526000E-01 1.376610E-01 5.235760E-03 97 67 4.549000E-01 1.328930E-01 5.205620E-03 97 68 4.572000E-01 1.419110E-01 5.166490E-03 97 69 4.595000E-01 1.465540E-01 5.191900E-03 97 70 4.618000E-01 1.434820E-01 5.186640E-03 97 71 4.641000E-01 1.484290E-01 5.112430E-03 97 72 4.664000E-01 1.442500E-01 5.120050E-03 97 73 4.687000E-01 1.430890E-01 5.068320E-03 97 74 4.710000E-01 1.393220E-01 5.064190E-03 97 75 4.733000E-01 1.418040E-01 5.045930E-03 97 76 4.756000E-01 1.490890E-01 5.043120E-03 97 77 4.779000E-01 1.507680E-01 5.060530E-03 97 78 4.802000E-01 1.505890E-01 4.971840E-03 97 79 4.825000E-01 1.486610E-01 4.986120E-03 97 80 4.848000E-01 1.455540E-01 4.949220E-03 97 81 4.871000E-01 1.392860E-01 4.929330E-03 97 82 4.894000E-01 1.355710E-01 4.961600E-03 97 83 4.917000E-01 1.363930E-01 4.885400E-03 97 84 4.940000E-01 1.404280E-01 4.889510E-03 97 85 4.963000E-01 1.365350E-01 4.859660E-03 97 86 4.986000E-01 1.329290E-01 4.833790E-03 97 87 5.009000E-01 1.398040E-01 4.855790E-03 97 88 5.032000E-01 1.421790E-01 4.770620E-03 97 89 5.055000E-01 1.415530E-01 4.804320E-03 97 90 5.078000E-01 1.357500E-01 4.722720E-03 97 91 5.101000E-01 1.434290E-01 4.742880E-03 97 92 5.124000E-01 1.432500E-01 4.736070E-03 97 93 5.147000E-01 1.406610E-01 4.700640E-03 97 94 5.170000E-01 1.442320E-01 4.725950E-03 97 95 5.193000E-01 1.435000E-01 4.660250E-03 97 96 5.216000E-01 1.405000E-01 4.668610E-03 97 97 5.239000E-01 1.337140E-01 4.647560E-03 97 98 5.262000E-01 1.368750E-01 4.644880E-03 97 99 5.285000E-01 1.398570E-01 4.639110E-03 97 100 5.308000E-01 1.393040E-01 4.608250E-03 97 101 5.331000E-01 1.354460E-01 4.590800E-03 97 102 5.354000E-01 1.372860E-01 4.578420E-03 97 103 5.377000E-01 1.327860E-01 4.572140E-03 97 104 5.400000E-01 1.319820E-01 4.545610E-03 97 105 5.423000E-01 1.292680E-01 4.512030E-03 97 106 5.446000E-01 1.260900E-01 4.534280E-03 97 107 5.469000E-01 1.292680E-01 4.510360E-03 97 108 5.492000E-01 1.361080E-01 4.522010E-03 97 109 5.515000E-01 1.312320E-01 4.469730E-03 97 110 5.538000E-01 1.325000E-01 4.450960E-03 97 111 5.561000E-01 1.353930E-01 4.469660E-03 97 112 5.584000E-01 1.325000E-01 4.443290E-03 97 113 5.607000E-01 1.301070E-01 4.469900E-03 97 114 5.630000E-01 1.279820E-01 4.397010E-03 97 115 5.653000E-01 1.193930E-01 4.417920E-03 97 116 5.676000E-01 1.207680E-01 4.382710E-03 97 117 5.699000E-01 1.216610E-01 4.371970E-03 97 118 5.722000E-01 1.213030E-01 4.369610E-03 97 119 5.745000E-01 1.222850E-01 4.334330E-03 97 120 5.768000E-01 1.210180E-01 4.338160E-03 97 121 5.791000E-01 1.155720E-01 4.347890E-03 97 122 5.814000E-01 1.159820E-01 4.270530E-03 97 123 5.837000E-01 1.168570E-01 4.309610E-03 97 124 5.860000E-01 1.189640E-01 4.282810E-03 97 125 5.883000E-01 1.198930E-01 4.298420E-03 97 126 5.906000E-01 1.224470E-01 4.272420E-03 97 127 5.929000E-01 1.202330E-01 4.255310E-03 97 128 5.952000E-01 1.166070E-01 4.246380E-03 97 129 5.975000E-01 1.174470E-01 4.232670E-03 97 130 5.998000E-01 1.237860E-01 4.230850E-03 97 131 6.021000E-01 1.236430E-01 4.207750E-03 97 132 6.044000E-01 1.230360E-01 4.197750E-03 97 133 6.067000E-01 1.336080E-01 4.192410E-03 97 134 6.090000E-01 1.392500E-01 4.165560E-03 97 135 6.113000E-01 1.313390E-01 4.155550E-03 97 136 6.136000E-01 1.192680E-01 4.146950E-03 97 137 6.159000E-01 1.124280E-01 4.143580E-03 97 138 6.182000E-01 1.071960E-01 4.137520E-03 97 139 6.205000E-01 1.115530E-01 4.116720E-03 97 140 6.228000E-01 1.213400E-01 4.121120E-03 97 141 6.251000E-01 1.240720E-01 4.080530E-03 97 142 6.274000E-01 1.168390E-01 4.104130E-03 97 143 6.297000E-01 1.056780E-01 4.069500E-03 97 144 6.320000E-01 1.049640E-01 4.068420E-03 97 145 6.343000E-01 1.074100E-01 4.056870E-03 97 146 6.366000E-01 1.089470E-01 4.037620E-03 97 147 6.389000E-01 1.107680E-01 4.037230E-03 97 148 6.412000E-01 1.190720E-01 4.016060E-03 97 149 6.435000E-01 1.122320E-01 4.046950E-03 97 150 6.458000E-01 1.118570E-01 4.027730E-03 97 151 6.481000E-01 1.091780E-01 3.987510E-03 97 152 6.504000E-01 1.009820E-01 3.996620E-03 97 153 6.527000E-01 1.093040E-01 3.961040E-03 97 154 6.550000E-01 1.114640E-01 3.988210E-03 97 155 6.573000E-01 1.148400E-01 3.956300E-03 97 156 6.596000E-01 1.098040E-01 3.938420E-03 97 157 6.619000E-01 1.066250E-01 3.951370E-03 97 158 6.642000E-01 1.100000E-01 3.923810E-03 97 159 6.665000E-01 1.091960E-01 3.943580E-03 97 160 6.688000E-01 1.108040E-01 3.881020E-03 97 161 6.711000E-01 1.102320E-01 3.905860E-03 97 162 6.734000E-01 1.062320E-01 3.894900E-03 97 163 6.757000E-01 1.093920E-01 3.880200E-03 97 164 6.780000E-01 1.075360E-01 3.877630E-03 97 165 6.803000E-01 1.076250E-01 3.837830E-03 97 166 6.826000E-01 1.077680E-01 3.862530E-03 97 167 6.849000E-01 1.076790E-01 3.851130E-03 97 168 6.872000E-01 1.057500E-01 3.850120E-03 97 169 6.895000E-01 1.076610E-01 3.829290E-03 97 170 6.918000E-01 1.047860E-01 3.811420E-03 97 171 6.941000E-01 1.045890E-01 3.823390E-03 97 172 6.964000E-01 1.037320E-01 3.809670E-03 97 173 6.987000E-01 9.982150E-02 3.802760E-03 97 174 7.010000E-01 9.900010E-02 3.820690E-03 97 175 7.033000E-01 1.041430E-01 3.795090E-03 97 176 7.056000E-01 9.807150E-02 3.803110E-03 97 177 7.079000E-01 9.262500E-02 3.749620E-03 97 178 7.102000E-01 9.194640E-02 3.760530E-03 97 179 7.125000E-01 9.485710E-02 3.743010E-03 97 180 7.148000E-01 9.319640E-02 3.745930E-03 97 181 7.171000E-01 9.539290E-02 3.749860E-03 97 182 7.194000E-01 9.823210E-02 3.718950E-03 97 183 7.217000E-01 9.321430E-02 3.734340E-03 97 184 7.240000E-01 9.676790E-02 3.709260E-03 97 185 7.263000E-01 1.014460E-01 3.718250E-03 97 186 7.286000E-01 9.310720E-02 3.702270E-03 97 187 7.309000E-01 9.435710E-02 3.683760E-03 97 188 7.332000E-01 9.901790E-02 3.692640E-03 97 189 7.355000E-01 9.907140E-02 3.663710E-03 97 190 7.378000E-01 9.392860E-02 3.672440E-03 97 191 7.401000E-01 9.110710E-02 3.675990E-03 97 192 7.424000E-01 9.807150E-02 3.652170E-03 97 193 7.447000E-01 9.850000E-02 3.677940E-03 97 194 7.470000E-01 9.616070E-02 3.617040E-03 97 195 7.493000E-01 9.262500E-02 3.631230E-03 97 196 7.516000E-01 8.839280E-02 3.623900E-03 97 197 7.539000E-01 8.971420E-02 3.625910E-03 97 198 7.562000E-01 9.533930E-02 3.614810E-03 97 199 7.585000E-01 9.248210E-02 3.610470E-03 97 200 7.608000E-01 9.203570E-02 3.602160E-03 97 201 7.631000E-01 9.373220E-02 3.576730E-03 97 202 7.654000E-01 9.296430E-02 3.576420E-03 97 203 7.677000E-01 9.103570E-02 3.570780E-03 97 204 7.700000E-01 9.396420E-02 3.575200E-03 97 205 7.723000E-01 8.801790E-02 3.563820E-03 97 206 7.746000E-01 8.726790E-02 3.535990E-03 97 207 7.769000E-01 8.458930E-02 3.539380E-03 97 208 7.792000E-01 8.655360E-02 3.534570E-03 97 209 7.815000E-01 8.042860E-02 3.530070E-03 97 210 7.838000E-01 7.612500E-02 3.542070E-03 97 211 7.861000E-01 8.128570E-02 3.503810E-03 97 212 7.884000E-01 8.217860E-02 3.524780E-03 97 213 7.907000E-01 8.258930E-02 3.503190E-03 97 214 7.930000E-01 8.394640E-02 3.515120E-03 97 215 7.953000E-01 8.023220E-02 3.484890E-03 97 216 7.976000E-01 7.780360E-02 3.482340E-03 97 217 7.999000E-01 8.328570E-02 3.489570E-03 97 218 8.022000E-01 7.817850E-02 3.468720E-03 97 219 8.045000E-01 7.567850E-02 3.468860E-03 97 220 8.068000E-01 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7.042780E-04 97 1872 4.609000E+00 2.646290E-03 7.557820E-04 97 1873 4.611000E+00 2.606370E-03 5.322730E-04 97 1874 4.614000E+00 2.782580E-03 7.093130E-04 97 1875 4.616000E+00 2.692300E-03 7.603660E-04 97 1876 4.618000E+00 2.843080E-03 5.349980E-04 97 1877 4.621000E+00 2.809150E-03 7.118900E-04 97 1878 4.623000E+00 2.201110E-03 6.564380E-04 97 1879 4.625000E+00 3.971590E-04 7.553900E-04 97 1880 4.627000E+00 3.862390E-04 5.400800E-04 97 1881 4.630000E+00 1.699660E-03 7.198450E-04 97 1882 4.632000E+00 1.859680E-03 7.703410E-04 97 1883 4.634000E+00 2.544190E-03 5.407800E-04 97 1884 4.637000E+00 3.844250E-03 7.175600E-04 97 1885 4.639000E+00 4.306720E-03 7.707260E-04 97 1886 4.641000E+00 3.522820E-03 5.426200E-04 97 1887 4.644000E+00 3.119450E-03 7.238680E-04 97 1888 4.646000E+00 3.978030E-03 6.698680E-04 97 1889 4.648000E+00 2.733200E-03 7.651150E-04 97 1890 4.650000E+00 1.373510E-03 5.469710E-04 97 1891 4.653000E+00 1.136060E-03 7.278320E-04 97 1892 4.655000E+00 8.661710E-04 7.791840E-04 97 1893 4.657000E+00 2.759740E-03 5.496620E-04 97 1894 4.660000E+00 2.872340E-03 7.322120E-04 97 1895 4.662000E+00 2.171780E-03 7.841530E-04 97 1896 4.664000E+00 1.412700E-03 5.518390E-04 97 1897 4.667000E+00 1.104770E-03 7.351900E-04 97 1898 4.669000E+00 1.641280E-04 6.792100E-04 97 1899 4.671000E+00 1.067200E-03 7.789900E-04 97 1900 4.673000E+00 2.451030E-03 5.553520E-04 97 1901 4.676000E+00 2.571200E-03 7.382670E-04 97 1902 4.678000E+00 2.356810E-03 7.911480E-04 97 1903 4.680000E+00 2.559740E-03 5.572870E-04 97 1904 4.683000E+00 2.974490E-03 7.425170E-04 97 1905 4.685000E+00 3.111660E-03 7.967070E-04 97 1906 4.687000E+00 1.985470E-03 5.601270E-04 97 1907 4.690000E+00 1.216360E-03 7.467970E-04 97 1908 4.692000E+00 1.395460E-03 6.869380E-04 97 1909 4.694000E+00 1.581270E-03 7.884160E-04 97 1910 4.696000E+00 2.131770E-03 5.639600E-04 97 1911 4.699000E+00 1.618180E-03 7.518410E-04 97 1912 4.701000E+00 2.447290E-03 8.043070E-04 97 1913 4.703000E+00 2.005960E-03 5.656340E-04 97 1914 4.706000E+00 1.695240E-03 7.552950E-04 97 1915 4.708000E+00 2.065290E-03 8.106960E-04 97 1916 4.710000E+00 1.764150E-03 5.678860E-04 97 1917 4.713000E+00 1.432770E-03 7.550090E-04 97 1918 4.715000E+00 7.839150E-04 6.965020E-04 97 1919 4.717000E+00 1.370530E-03 7.999910E-04 97 1920 4.719000E+00 1.960250E-03 5.734860E-04 97 1921 4.722000E+00 2.513920E-03 7.622150E-04 97 1922 4.724000E+00 2.277000E-03 8.172890E-04 97 1923 4.726000E+00 1.958540E-03 5.751720E-04 97 1924 4.729000E+00 3.005190E-03 7.676420E-04 97 1925 4.731000E+00 2.623680E-03 8.259710E-04 97 1926 4.733000E+00 1.076930E-03 5.795880E-04 97 1927 4.736000E+00 9.353010E-04 7.683410E-04 97 1928 4.738000E+00 1.499630E-03 7.085930E-04 97 1929 4.740000E+00 1.887060E-03 8.124640E-04 97 1930 4.742000E+00 3.024470E-03 5.810120E-04 97 1931 4.745000E+00 2.931380E-03 7.728160E-04 97 1932 4.747000E+00 2.998310E-03 8.326050E-04 97 1933 4.749000E+00 3.134950E-03 5.831350E-04 97 1934 4.752000E+00 2.678360E-03 7.759490E-04 97 1935 4.754000E+00 1.496480E-03 8.308920E-04 97 1936 4.756000E+00 1.482570E-03 5.862240E-04 97 1937 4.759000E+00 3.422650E-03 7.809930E-04 97 1938 4.761000E+00 3.593570E-03 7.231020E-04 97 1939 4.763000E+00 3.540540E-03 8.354270E-04 97 1940 4.765000E+00 3.245250E-03 6.051630E-04 97 1941 4.768000E+00 2.710840E-03 8.131630E-04 97 1942 4.770000E+00 3.096160E-03 8.804170E-04 97 1943 4.772000E+00 2.679040E-03 6.250640E-04 97 1944 4.775000E+00 2.598070E-03 8.388770E-04 97 1945 4.777000E+00 1.944820E-03 9.040340E-04 97 1946 4.779000E+00 2.800050E-03 6.431260E-04 97 1947 4.782000E+00 2.593930E-03 8.632760E-04 97 1948 4.784000E+00 2.040730E-03 8.028730E-04 97 1949 4.786000E+00 2.773030E-03 7.989650E-04 97 # _sas_p_of_R_details.id 97 _sas_p_of_R_details.intensity_id 97 _sas_p_of_R_details.software_p_of_R "GNOM 4.6" _sas_p_of_R_details.number_of_points 400 _sas_p_of_R_details.qmin 0.3054 _sas_p_of_R_details.qmax 3.061 _sas_p_of_R_details.p_of_R_point_min 1 _sas_p_of_R_details.p_of_R_point_max 400 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 7.1 # loop_ _sas_p_of_R.id _sas_p_of_R.ordinal _sas_p_of_R.r _sas_p_of_R.P _sas_p_of_R.P_error 97 1 0.000000E+00 0.000000E+00 0.000000E+00 97 2 7.100000E-02 2.036000E-04 2.199000E-06 97 3 1.420000E-01 4.221000E-04 3.764000E-06 97 4 2.130000E-01 6.548000E-04 4.723000E-06 97 5 2.840000E-01 9.001000E-04 5.125000E-06 97 6 3.550000E-01 1.156000E-03 5.036000E-06 97 7 4.260000E-01 1.421000E-03 4.548000E-06 97 8 4.970000E-01 1.692000E-03 3.795000E-06 97 9 5.680000E-01 1.965000E-03 3.012000E-06 97 10 6.390000E-01 2.239000E-03 2.648000E-06 97 11 7.100000E-01 2.509000E-03 3.135000E-06 97 12 7.810000E-01 2.772000E-03 4.262000E-06 97 13 8.520000E-01 3.025000E-03 5.625000E-06 97 14 9.230000E-01 3.265000E-03 6.999000E-06 97 15 9.940000E-01 3.489000E-03 8.266000E-06 97 16 1.065000E+00 3.694000E-03 9.359000E-06 97 17 1.136000E+00 3.878000E-03 1.024000E-05 97 18 1.207000E+00 4.039000E-03 1.089000E-05 97 19 1.278000E+00 4.177000E-03 1.133000E-05 97 20 1.349000E+00 4.289000E-03 1.157000E-05 97 21 1.420000E+00 4.377000E-03 1.167000E-05 97 22 1.491000E+00 4.439000E-03 1.169000E-05 97 23 1.562000E+00 4.478000E-03 1.170000E-05 97 24 1.633000E+00 4.493000E-03 1.177000E-05 97 25 1.704000E+00 4.487000E-03 1.194000E-05 97 26 1.775000E+00 4.461000E-03 1.225000E-05 97 27 1.846000E+00 4.418000E-03 1.269000E-05 97 28 1.917000E+00 4.361000E-03 1.322000E-05 97 29 1.988000E+00 4.291000E-03 1.379000E-05 97 30 2.059000E+00 4.211000E-03 1.434000E-05 97 31 2.130000E+00 4.125000E-03 1.484000E-05 97 32 2.201000E+00 4.034000E-03 1.524000E-05 97 33 2.272000E+00 3.942000E-03 1.553000E-05 97 34 2.343000E+00 3.850000E-03 1.571000E-05 97 35 2.414000E+00 3.761000E-03 1.580000E-05 97 36 2.485000E+00 3.677000E-03 1.583000E-05 97 37 2.556000E+00 3.598000E-03 1.585000E-05 97 38 2.627000E+00 3.526000E-03 1.591000E-05 97 39 2.698000E+00 3.462000E-03 1.604000E-05 97 40 2.769000E+00 3.405000E-03 1.629000E-05 97 41 2.840000E+00 3.356000E-03 1.666000E-05 97 42 2.911000E+00 3.315000E-03 1.714000E-05 97 43 2.982000E+00 3.280000E-03 1.772000E-05 97 44 3.053000E+00 3.251000E-03 1.833000E-05 97 45 3.124000E+00 3.226000E-03 1.895000E-05 97 46 3.195000E+00 3.205000E-03 1.953000E-05 97 47 3.266000E+00 3.186000E-03 2.004000E-05 97 48 3.337000E+00 3.167000E-03 2.046000E-05 97 49 3.408000E+00 3.147000E-03 2.079000E-05 97 50 3.479000E+00 3.125000E-03 2.104000E-05 97 51 3.550000E+00 3.099000E-03 2.124000E-05 97 52 3.621000E+00 3.068000E-03 2.141000E-05 97 53 3.692000E+00 3.031000E-03 2.160000E-05 97 54 3.763000E+00 2.987000E-03 2.183000E-05 97 55 3.834000E+00 2.937000E-03 2.214000E-05 97 56 3.905000E+00 2.878000E-03 2.255000E-05 97 57 3.976000E+00 2.812000E-03 2.305000E-05 97 58 4.047000E+00 2.739000E-03 2.363000E-05 97 59 4.118000E+00 2.658000E-03 2.427000E-05 97 60 4.189000E+00 2.571000E-03 2.494000E-05 97 61 4.260000E+00 2.478000E-03 2.559000E-05 97 62 4.331000E+00 2.381000E-03 2.621000E-05 97 63 4.402000E+00 2.279000E-03 2.674000E-05 97 64 4.473000E+00 2.174000E-03 2.719000E-05 97 65 4.544000E+00 2.068000E-03 2.753000E-05 97 66 4.615000E+00 1.960000E-03 2.777000E-05 97 67 4.686000E+00 1.853000E-03 2.790000E-05 97 68 4.757000E+00 1.748000E-03 2.793000E-05 97 69 4.828000E+00 1.644000E-03 2.789000E-05 97 70 4.899000E+00 1.544000E-03 2.779000E-05 97 71 4.970000E+00 1.447000E-03 2.765000E-05 97 72 5.041000E+00 1.355000E-03 2.747000E-05 97 73 5.112000E+00 1.267000E-03 2.728000E-05 97 74 5.183000E+00 1.184000E-03 2.709000E-05 97 75 5.254000E+00 1.106000E-03 2.689000E-05 97 76 5.325000E+00 1.033000E-03 2.671000E-05 97 77 5.396000E+00 9.646000E-04 2.654000E-05 97 78 5.467000E+00 9.008000E-04 2.639000E-05 97 79 5.538000E+00 8.411000E-04 2.626000E-05 97 80 5.609000E+00 7.852000E-04 2.617000E-05 97 81 5.680000E+00 7.327000E-04 2.611000E-05 97 82 5.751000E+00 6.831000E-04 2.610000E-05 97 83 5.822000E+00 6.360000E-04 2.612000E-05 97 84 5.893000E+00 5.909000E-04 2.619000E-05 97 85 5.964000E+00 5.475000E-04 2.627000E-05 97 86 6.035000E+00 5.055000E-04 2.636000E-05 97 87 6.106000E+00 4.646000E-04 2.642000E-05 97 88 6.177000E+00 4.245000E-04 2.641000E-05 97 89 6.248000E+00 3.853000E-04 2.629000E-05 97 90 6.319000E+00 3.467000E-04 2.601000E-05 97 91 6.390000E+00 3.089000E-04 2.552000E-05 97 92 6.461000E+00 2.719000E-04 2.477000E-05 97 93 6.532000E+00 2.357000E-04 2.371000E-05 97 94 6.603000E+00 2.007000E-04 2.231000E-05 97 95 6.674000E+00 1.669000E-04 2.052000E-05 97 96 6.745000E+00 1.345000E-04 1.831000E-05 97 97 6.816000E+00 1.038000E-04 1.564000E-05 97 98 6.887000E+00 7.482000E-05 1.250000E-05 97 99 6.958000E+00 4.782000E-05 8.855000E-06 97 100 7.029000E+00 2.286000E-05 4.693000E-06 97 101 7.100000E+00 0.000000E+00 0.000000E+00 # loop_ _sas_p_of_R_extrapolated_intensity.id _sas_p_of_R_extrapolated_intensity.ordinal _sas_p_of_R_extrapolated_intensity.momentum_transfer _sas_p_of_R_extrapolated_intensity.intensity_reg 97 1 0.000000E+00 2.017000E-01 97 2 1.091000E-02 2.017000E-01 97 3 2.181000E-02 2.016000E-01 97 4 3.272000E-02 2.014000E-01 97 5 4.363000E-02 2.011000E-01 97 6 5.454000E-02 2.008000E-01 97 7 6.544000E-02 2.004000E-01 97 8 7.635000E-02 1.999000E-01 97 9 8.726000E-02 1.994000E-01 97 10 9.816000E-02 1.987000E-01 97 11 1.091000E-01 1.980000E-01 97 12 1.200000E-01 1.973000E-01 97 13 1.309000E-01 1.964000E-01 97 14 1.418000E-01 1.955000E-01 97 15 1.527000E-01 1.945000E-01 97 16 1.636000E-01 1.935000E-01 97 17 1.745000E-01 1.924000E-01 97 18 1.854000E-01 1.912000E-01 97 19 1.963000E-01 1.900000E-01 97 20 2.072000E-01 1.887000E-01 97 21 2.181000E-01 1.873000E-01 97 22 2.290000E-01 1.859000E-01 97 23 2.400000E-01 1.844000E-01 97 24 2.509000E-01 1.829000E-01 97 25 2.618000E-01 1.814000E-01 97 26 2.727000E-01 1.797000E-01 97 27 2.836000E-01 1.781000E-01 97 28 2.945000E-01 1.763000E-01 97 29 3.054000E-01 1.746000E-01 97 30 3.123000E-01 1.735000E-01 97 31 3.192000E-01 1.723000E-01 97 32 3.261000E-01 1.711000E-01 97 33 3.330000E-01 1.700000E-01 97 34 3.399000E-01 1.688000E-01 97 35 3.468000E-01 1.675000E-01 97 36 3.537000E-01 1.663000E-01 97 37 3.606000E-01 1.651000E-01 97 38 3.675000E-01 1.638000E-01 97 39 3.744000E-01 1.626000E-01 97 40 3.813000E-01 1.613000E-01 97 41 3.882000E-01 1.600000E-01 97 42 3.951000E-01 1.587000E-01 97 43 4.020000E-01 1.574000E-01 97 44 4.089000E-01 1.561000E-01 97 45 4.158000E-01 1.548000E-01 97 46 4.227000E-01 1.534000E-01 97 47 4.296000E-01 1.521000E-01 97 48 4.365000E-01 1.508000E-01 97 49 4.434000E-01 1.494000E-01 97 50 4.503000E-01 1.480000E-01 97 51 4.572000E-01 1.467000E-01 97 52 4.641000E-01 1.453000E-01 97 53 4.710000E-01 1.439000E-01 97 54 4.779000E-01 1.426000E-01 97 55 4.848000E-01 1.412000E-01 97 56 4.917000E-01 1.398000E-01 97 57 4.986000E-01 1.384000E-01 97 58 5.055000E-01 1.370000E-01 97 59 5.124000E-01 1.356000E-01 97 60 5.193000E-01 1.343000E-01 97 61 5.262000E-01 1.329000E-01 97 62 5.331000E-01 1.315000E-01 97 63 5.400000E-01 1.301000E-01 97 64 5.469000E-01 1.287000E-01 97 65 5.538000E-01 1.273000E-01 97 66 5.607000E-01 1.259000E-01 97 67 5.676000E-01 1.246000E-01 97 68 5.745000E-01 1.232000E-01 97 69 5.814000E-01 1.218000E-01 97 70 5.883000E-01 1.204000E-01 97 71 5.952000E-01 1.191000E-01 97 72 6.021000E-01 1.177000E-01 97 73 6.090000E-01 1.163000E-01 97 74 6.159000E-01 1.150000E-01 97 75 6.228000E-01 1.137000E-01 97 76 6.297000E-01 1.123000E-01 97 77 6.366000E-01 1.110000E-01 97 78 6.435000E-01 1.097000E-01 97 79 6.504000E-01 1.083000E-01 97 80 6.573000E-01 1.070000E-01 97 81 6.642000E-01 1.057000E-01 97 82 6.711000E-01 1.044000E-01 97 83 6.780000E-01 1.032000E-01 97 84 6.849000E-01 1.019000E-01 97 85 6.918000E-01 1.006000E-01 97 86 6.987000E-01 9.936000E-02 97 87 7.056000E-01 9.811000E-02 97 88 7.125000E-01 9.687000E-02 97 89 7.194000E-01 9.565000E-02 97 90 7.263000E-01 9.443000E-02 97 91 7.332000E-01 9.322000E-02 97 92 7.401000E-01 9.203000E-02 97 93 7.470000E-01 9.085000E-02 97 94 7.539000E-01 8.968000E-02 97 95 7.608000E-01 8.852000E-02 97 96 7.677000E-01 8.737000E-02 97 97 7.746000E-01 8.623000E-02 97 98 7.815000E-01 8.511000E-02 97 99 7.884000E-01 8.399000E-02 97 100 7.953000E-01 8.289000E-02 97 101 8.022000E-01 8.180000E-02 97 102 8.091000E-01 8.073000E-02 97 103 8.160000E-01 7.967000E-02 97 104 8.229000E-01 7.862000E-02 97 105 8.298000E-01 7.758000E-02 97 106 8.367000E-01 7.656000E-02 97 107 8.436000E-01 7.554000E-02 97 108 8.505000E-01 7.455000E-02 97 109 8.574000E-01 7.356000E-02 97 110 8.643000E-01 7.259000E-02 97 111 8.712000E-01 7.163000E-02 97 112 8.781000E-01 7.068000E-02 97 113 8.850000E-01 6.975000E-02 97 114 8.919000E-01 6.883000E-02 97 115 8.988000E-01 6.792000E-02 97 116 9.057000E-01 6.703000E-02 97 117 9.126000E-01 6.615000E-02 97 118 9.195000E-01 6.528000E-02 97 119 9.264000E-01 6.443000E-02 97 120 9.333000E-01 6.359000E-02 97 121 9.402000E-01 6.276000E-02 97 122 9.471000E-01 6.194000E-02 97 123 9.540000E-01 6.114000E-02 97 124 9.609000E-01 6.035000E-02 97 125 9.678000E-01 5.957000E-02 97 126 9.747000E-01 5.881000E-02 97 127 9.816000E-01 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3.683000E-03 97 428 3.061000E+00 3.666000E-03 # data_SASDA25_FIT_73 # _sas_model_fitting_details.id 73 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 2.019241 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 97 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 73 1 0.000000E+00 1.548440E-02 1.789580E-01 73 2 2.000000E-03 1.548440E-02 1.788570E-01 73 3 4.000000E-03 1.548440E-02 1.785610E-01 73 4 6.000000E-03 1.548440E-02 1.780700E-01 73 5 8.000000E-03 1.548440E-02 1.773870E-01 73 6 1.000000E-02 1.548440E-02 1.765120E-01 73 7 1.200000E-02 1.548440E-02 1.754490E-01 73 8 1.400000E-02 1.548440E-02 1.742020E-01 73 9 1.600000E-02 1.548440E-02 1.727750E-01 73 10 1.800000E-02 1.548440E-02 1.711750E-01 73 11 2.000000E-02 1.548440E-02 1.694060E-01 73 12 2.200000E-02 1.548440E-02 1.674760E-01 73 13 2.400000E-02 1.548440E-02 1.653920E-01 73 14 2.600000E-02 1.548440E-02 1.631610E-01 73 15 2.800000E-02 1.548440E-02 1.607920E-01 73 16 3.000000E-02 1.548440E-02 1.582920E-01 73 17 3.031000E-02 1.548440E-01 1.578930E-01 73 18 3.054000E-02 1.629460E-01 1.575960E-01 73 19 3.077000E-02 1.577320E-01 1.572970E-01 73 20 3.100000E-02 1.506780E-01 1.569960E-01 73 21 3.123000E-02 1.632490E-01 1.566930E-01 73 22 3.146000E-02 1.703210E-01 1.563900E-01 73 23 3.169000E-02 1.729460E-01 1.560840E-01 73 24 3.192000E-02 1.770000E-01 1.557770E-01 73 25 3.215000E-02 1.686060E-01 1.554690E-01 73 26 3.238000E-02 1.613380E-01 1.551590E-01 73 27 3.261000E-02 1.667320E-01 1.548480E-01 73 28 3.284000E-02 1.756250E-01 1.545350E-01 73 29 3.307000E-02 1.717500E-01 1.542210E-01 73 30 3.330000E-02 1.683210E-01 1.539050E-01 73 31 3.353000E-02 1.643560E-01 1.535880E-01 73 32 3.376000E-02 1.661250E-01 1.532700E-01 73 33 3.399000E-02 1.697670E-01 1.529500E-01 73 34 3.422000E-02 1.719460E-01 1.526290E-01 73 35 3.445000E-02 1.712140E-01 1.523070E-01 73 36 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1.440320E-03 73 1713 4.207000E-01 2.492840E-03 1.439090E-03 73 1714 4.209000E-01 2.754350E-03 1.438260E-03 73 1715 4.211000E-01 1.777690E-03 1.437420E-03 73 1716 4.213000E-01 1.177760E-03 1.436580E-03 73 1717 4.216000E-01 9.886180E-04 1.435310E-03 73 1718 4.218000E-01 1.261010E-03 1.434460E-03 73 1719 4.220000E-01 1.244170E-03 1.433600E-03 73 1720 4.223000E-01 9.334180E-04 1.432300E-03 73 1721 4.225000E-01 1.213500E-03 1.431430E-03 73 1722 4.227000E-01 1.140080E-03 1.430550E-03 73 1723 4.229000E-01 1.695090E-03 1.429670E-03 73 1724 4.232000E-01 2.024900E-03 1.428340E-03 73 1725 4.234000E-01 1.683420E-03 1.427440E-03 73 1726 4.236000E-01 1.579270E-03 1.426540E-03 73 1727 4.239000E-01 1.489340E-03 1.425180E-03 73 1728 4.241000E-01 2.017380E-03 1.424270E-03 73 1729 4.243000E-01 1.925240E-03 1.423350E-03 73 1730 4.246000E-01 1.838310E-03 1.421970E-03 73 1731 4.248000E-01 2.048390E-03 1.421040E-03 73 1732 4.250000E-01 2.210000E-03 1.420110E-03 73 1733 4.253000E-01 1.533630E-03 1.418700E-03 73 1734 4.255000E-01 9.347080E-04 1.417750E-03 73 1735 4.257000E-01 1.742820E-03 1.416800E-03 73 1736 4.259000E-01 2.000590E-03 1.415850E-03 73 1737 4.262000E-01 2.160110E-03 1.414410E-03 73 1738 4.264000E-01 1.755090E-03 1.413450E-03 73 1739 4.266000E-01 1.634540E-03 1.412480E-03 73 1740 4.269000E-01 1.203550E-03 1.411020E-03 73 1741 4.271000E-01 5.991780E-04 1.410040E-03 73 1742 4.273000E-01 4.093880E-04 1.409060E-03 73 1743 4.276000E-01 1.043830E-03 1.407580E-03 73 1744 4.278000E-01 1.882000E-03 1.406590E-03 73 1745 4.280000E-01 1.175450E-03 1.405590E-03 73 1746 4.282000E-01 1.192320E-03 1.404590E-03 73 1747 4.285000E-01 1.339370E-03 1.403090E-03 73 1748 4.287000E-01 1.141050E-03 1.402080E-03 73 1749 4.289000E-01 1.277290E-03 1.401070E-03 73 1750 4.292000E-01 1.146870E-03 1.399550E-03 73 1751 4.294000E-01 2.264430E-03 1.398530E-03 73 1752 4.296000E-01 2.584740E-03 1.397500E-03 73 1753 4.299000E-01 2.158640E-03 1.395960E-03 73 1754 4.301000E-01 8.087980E-04 1.394930E-03 73 1755 4.303000E-01 1.074260E-03 1.393900E-03 73 1756 4.305000E-01 9.576580E-04 1.392860E-03 73 1757 4.308000E-01 1.266440E-03 1.391300E-03 73 1758 4.310000E-01 1.822450E-03 1.390250E-03 73 1759 4.312000E-01 9.822880E-04 1.389200E-03 73 1760 4.315000E-01 1.668250E-03 1.387630E-03 73 1761 4.317000E-01 2.248670E-03 1.386570E-03 73 1762 4.319000E-01 2.867150E-03 1.385510E-03 73 1763 4.322000E-01 2.568430E-03 1.383920E-03 73 1764 4.324000E-01 1.720880E-03 1.382860E-03 73 1765 4.326000E-01 7.036280E-04 1.381790E-03 73 1766 4.328000E-01 1.698400E-03 1.380730E-03 73 1767 4.331000E-01 1.893520E-03 1.379120E-03 73 1768 4.333000E-01 2.733350E-03 1.378040E-03 73 1769 4.335000E-01 2.306290E-03 1.376970E-03 73 1770 4.338000E-01 1.292120E-03 1.375350E-03 73 1771 4.340000E-01 1.388090E-03 1.374270E-03 73 1772 4.342000E-01 1.433670E-03 1.373180E-03 73 1773 4.345000E-01 1.869900E-03 1.371550E-03 73 1774 4.347000E-01 1.829540E-03 1.370460E-03 73 1775 4.349000E-01 1.520780E-03 1.369370E-03 73 1776 4.351000E-01 7.663980E-04 1.368280E-03 73 1777 4.354000E-01 1.133290E-03 1.366640E-03 73 1778 4.356000E-01 1.516700E-03 1.365540E-03 73 1779 4.358000E-01 9.704480E-04 1.364440E-03 73 1780 4.361000E-01 5.463580E-04 1.362790E-03 73 1781 4.363000E-01 9.910980E-04 1.361690E-03 73 1782 4.365000E-01 1.981190E-03 1.360590E-03 73 1783 4.368000E-01 1.438860E-03 1.358930E-03 73 1784 4.370000E-01 2.148810E-03 1.357820E-03 73 1785 4.372000E-01 2.381910E-03 1.356710E-03 73 1786 4.374000E-01 1.143810E-03 1.355600E-03 73 1787 4.377000E-01 1.146870E-03 1.353940E-03 73 1788 4.379000E-01 1.001770E-03 1.352820E-03 73 1789 4.381000E-01 1.087110E-03 1.351710E-03 73 1790 4.384000E-01 1.525060E-03 1.350040E-03 73 1791 4.386000E-01 9.877880E-04 1.348920E-03 73 1792 4.388000E-01 1.904710E-03 1.347810E-03 73 1793 4.391000E-01 2.556320E-03 1.346130E-03 73 1794 4.393000E-01 2.331670E-03 1.345010E-03 73 1795 4.395000E-01 2.181000E-03 1.343890E-03 73 1796 4.397000E-01 1.281720E-03 1.342770E-03 73 1797 4.400000E-01 5.044380E-04 1.341090E-03 73 1798 4.402000E-01 2.362480E-04 1.339970E-03 73 1799 4.404000E-01 1.072900E-03 1.338850E-03 73 1800 4.407000E-01 1.252560E-03 1.337170E-03 73 1801 4.409000E-01 1.003290E-03 1.336050E-03 73 1802 4.411000E-01 1.927000E-03 1.334920E-03 73 1803 4.414000E-01 2.556610E-03 1.333240E-03 73 1804 4.416000E-01 2.109830E-03 1.332120E-03 73 1805 4.418000E-01 1.445620E-03 1.330990E-03 73 1806 4.420000E-01 1.061690E-03 1.329870E-03 73 1807 4.423000E-01 1.195290E-03 1.328190E-03 73 1808 4.425000E-01 8.502880E-04 1.327060E-03 73 1809 4.427000E-01 1.581360E-03 1.325940E-03 73 1810 4.430000E-01 1.753580E-03 1.324260E-03 73 1811 4.432000E-01 1.582020E-03 1.323130E-03 73 1812 4.434000E-01 8.276580E-04 1.322010E-03 73 1813 4.437000E-01 8.165800E-05 1.320330E-03 73 1814 4.439000E-01 -7.853200E-05 1.319210E-03 73 1815 4.441000E-01 4.420480E-04 1.318090E-03 73 1816 4.443000E-01 9.224480E-04 1.316960E-03 73 1817 4.446000E-01 1.316630E-03 1.315280E-03 73 1818 4.448000E-01 1.731460E-03 1.314170E-03 73 1819 4.450000E-01 1.465740E-03 1.313050E-03 73 1820 4.453000E-01 6.275480E-04 1.311370E-03 73 1821 4.455000E-01 1.060990E-03 1.310250E-03 73 1822 4.457000E-01 1.071100E-03 1.309140E-03 73 1823 4.460000E-01 1.053580E-03 1.307460E-03 73 1824 4.462000E-01 1.197020E-03 1.306350E-03 73 1825 4.464000E-01 1.300220E-03 1.305240E-03 73 1826 4.466000E-01 1.467960E-03 1.304120E-03 73 1827 4.469000E-01 1.719040E-03 1.302460E-03 73 1828 4.471000E-01 1.331670E-03 1.301350E-03 73 1829 4.473000E-01 1.075160E-03 1.300240E-03 73 1830 4.476000E-01 1.144510E-03 1.298580E-03 73 1831 4.478000E-01 1.570070E-03 1.297470E-03 73 1832 4.480000E-01 1.550580E-03 1.296370E-03 73 1833 4.483000E-01 2.078930E-03 1.294720E-03 73 1834 4.485000E-01 1.915730E-03 1.293620E-03 73 1835 4.487000E-01 2.458300E-03 1.292520E-03 73 1836 4.489000E-01 1.968690E-03 1.291420E-03 73 1837 4.492000E-01 1.628990E-03 1.289770E-03 73 1838 4.494000E-01 1.275500E-03 1.288680E-03 73 1839 4.496000E-01 2.073140E-03 1.287590E-03 73 1840 4.499000E-01 2.786020E-03 1.285950E-03 73 1841 4.501000E-01 2.145480E-03 1.284860E-03 73 1842 4.503000E-01 1.523490E-03 1.283780E-03 73 1843 4.506000E-01 5.147680E-04 1.282150E-03 73 1844 4.508000E-01 6.206980E-04 1.281070E-03 73 1845 4.510000E-01 1.764680E-03 1.279990E-03 73 1846 4.512000E-01 1.821500E-03 1.278910E-03 73 1847 4.515000E-01 1.515030E-03 1.277290E-03 73 1848 4.517000E-01 9.933780E-04 1.276220E-03 73 1849 4.519000E-01 1.238610E-03 1.275150E-03 73 1850 4.522000E-01 1.434130E-03 1.273550E-03 73 1851 4.524000E-01 1.036580E-03 1.272480E-03 73 1852 4.526000E-01 1.181480E-03 1.271410E-03 73 1853 4.529000E-01 1.013720E-03 1.269820E-03 73 1854 4.531000E-01 1.421840E-03 1.268760E-03 73 1855 4.533000E-01 1.250610E-03 1.267710E-03 73 1856 4.535000E-01 2.172880E-04 1.266650E-03 73 1857 4.538000E-01 7.394480E-04 1.265070E-03 73 1858 4.540000E-01 7.455680E-04 1.264020E-03 73 1859 4.542000E-01 7.258380E-04 1.262980E-03 73 1860 4.545000E-01 9.759280E-04 1.261410E-03 73 1861 4.547000E-01 1.014220E-03 1.260370E-03 73 1862 4.549000E-01 4.833580E-04 1.259330E-03 73 1863 4.552000E-01 1.091070E-03 1.257780E-03 73 1864 4.554000E-01 1.661670E-03 1.256750E-03 73 1865 4.556000E-01 7.859080E-04 1.255720E-03 73 1866 4.558000E-01 6.382780E-04 1.254690E-03 73 1867 4.561000E-01 1.094620E-03 1.253150E-03 73 1868 4.563000E-01 9.283180E-04 1.252130E-03 73 1869 4.565000E-01 1.151630E-03 1.251110E-03 73 1870 4.568000E-01 1.648770E-03 1.249590E-03 73 1871 4.570000E-01 9.854980E-04 1.248580E-03 73 1872 4.572000E-01 6.649580E-04 1.247570E-03 73 1873 4.575000E-01 4.501180E-04 1.246060E-03 73 1874 4.577000E-01 4.438280E-04 1.245060E-03 73 1875 4.579000E-01 7.483280E-04 1.244060E-03 73 1876 4.581000E-01 9.635480E-04 1.243060E-03 73 1877 4.584000E-01 1.468380E-03 1.241580E-03 73 1878 4.586000E-01 2.012560E-03 1.240590E-03 73 1879 4.588000E-01 2.393100E-03 1.239600E-03 73 1880 4.591000E-01 2.924480E-03 1.238130E-03 73 1881 4.593000E-01 1.739080E-03 1.237150E-03 73 1882 4.595000E-01 9.618780E-04 1.236170E-03 73 1883 4.598000E-01 9.195380E-04 1.234720E-03 73 1884 4.600000E-01 5.217580E-04 1.233750E-03 73 1885 4.602000E-01 1.122640E-03 1.232780E-03 73 1886 4.604000E-01 1.222300E-03 1.231820E-03 73 1887 4.607000E-01 1.266740E-03 1.230390E-03 73 1888 4.609000E-01 1.449590E-03 1.229430E-03 73 1889 4.611000E-01 1.409670E-03 1.228480E-03 73 1890 4.614000E-01 1.585880E-03 1.227060E-03 73 1891 4.616000E-01 1.495600E-03 1.226120E-03 73 1892 4.618000E-01 1.646380E-03 1.225180E-03 73 1893 4.621000E-01 1.612450E-03 1.223780E-03 73 1894 4.623000E-01 1.004410E-03 1.222850E-03 73 1895 4.625000E-01 -7.995430E-04 1.221920E-03 73 1896 4.627000E-01 -8.104630E-04 1.221000E-03 73 1897 4.630000E-01 5.029580E-04 1.219620E-03 73 1898 4.632000E-01 6.629780E-04 1.218700E-03 73 1899 4.634000E-01 1.347490E-03 1.217790E-03 73 1900 4.637000E-01 2.647550E-03 1.216430E-03 73 1901 4.639000E-01 3.110020E-03 1.215520E-03 73 1902 4.641000E-01 2.326120E-03 1.214620E-03 73 1903 4.644000E-01 1.922750E-03 1.213280E-03 73 1904 4.646000E-01 2.781330E-03 1.212390E-03 73 1905 4.648000E-01 1.536500E-03 1.211500E-03 73 1906 4.650000E-01 1.768080E-04 1.210620E-03 73 1907 4.653000E-01 -6.064200E-05 1.209300E-03 73 1908 4.655000E-01 -3.305310E-04 1.208420E-03 73 1909 4.657000E-01 1.563040E-03 1.207550E-03 73 1910 4.660000E-01 1.675640E-03 1.206250E-03 73 1911 4.662000E-01 9.750780E-04 1.205390E-03 73 1912 4.664000E-01 2.159980E-04 1.204530E-03 73 1913 4.667000E-01 -9.193200E-05 1.203250E-03 73 1914 4.669000E-01 -1.032570E-03 1.202400E-03 73 1915 4.671000E-01 -1.295020E-04 1.201560E-03 73 1916 4.673000E-01 1.254330E-03 1.200710E-03 73 1917 4.676000E-01 1.374500E-03 1.199460E-03 73 1918 4.678000E-01 1.160110E-03 1.198630E-03 73 1919 4.680000E-01 1.363040E-03 1.197800E-03 73 1920 4.683000E-01 1.777790E-03 1.196560E-03 73 1921 4.685000E-01 1.914960E-03 1.195740E-03 73 1922 4.687000E-01 7.887680E-04 1.194930E-03 73 1923 4.690000E-01 1.965800E-05 1.193710E-03 73 1924 4.692000E-01 1.987580E-04 1.192910E-03 73 1925 4.694000E-01 3.845680E-04 1.192110E-03 73 1926 4.696000E-01 9.350680E-04 1.191310E-03 73 1927 4.699000E-01 4.214780E-04 1.190120E-03 73 1928 4.701000E-01 1.250590E-03 1.189340E-03 73 1929 4.703000E-01 8.092580E-04 1.188550E-03 73 1930 4.706000E-01 4.985380E-04 1.187390E-03 73 1931 4.708000E-01 8.685880E-04 1.186610E-03 73 1932 4.710000E-01 5.674480E-04 1.185840E-03 73 1933 4.713000E-01 2.360680E-04 1.184700E-03 73 1934 4.715000E-01 -4.127870E-04 1.183940E-03 73 1935 4.717000E-01 1.738280E-04 1.183180E-03 73 1936 4.719000E-01 7.635480E-04 1.182430E-03 73 1937 4.722000E-01 1.317220E-03 1.181310E-03 73 1938 4.724000E-01 1.080300E-03 1.180570E-03 73 1939 4.726000E-01 7.618380E-04 1.179840E-03 73 1940 4.729000E-01 1.808490E-03 1.178740E-03 73 1941 4.731000E-01 1.426980E-03 1.178010E-03 73 1942 4.733000E-01 -1.197720E-04 1.177290E-03 73 1943 4.736000E-01 -2.614010E-04 1.176210E-03 73 1944 4.738000E-01 3.029280E-04 1.175500E-03 73 1945 4.740000E-01 6.903580E-04 1.174790E-03 73 1946 4.742000E-01 1.827770E-03 1.174090E-03 73 1947 4.745000E-01 1.734680E-03 1.173040E-03 73 1948 4.747000E-01 1.801610E-03 1.172350E-03 73 1949 4.749000E-01 1.938250E-03 1.171650E-03 73 1950 4.752000E-01 1.481660E-03 1.170630E-03 73 1951 4.754000E-01 2.997780E-04 1.169950E-03 73 1952 4.756000E-01 2.858680E-04 1.169270E-03 73 1953 4.759000E-01 2.225950E-03 1.168260E-03 73 1954 4.761000E-01 2.396870E-03 1.167600E-03 73 1955 4.763000E-01 2.343840E-03 1.166940E-03 73 1956 4.765000E-01 2.048550E-03 1.166280E-03 73 1957 4.768000E-01 1.514140E-03 1.165300E-03 73 1958 4.770000E-01 1.899460E-03 1.164650E-03 73 1959 4.772000E-01 1.482340E-03 1.164010E-03 73 1960 4.775000E-01 1.401370E-03 1.163050E-03 73 1961 4.777000E-01 7.481180E-04 1.162420E-03 73 1962 4.779000E-01 1.603350E-03 1.161790E-03 73 1963 4.782000E-01 1.397230E-03 1.160850E-03 73 1964 4.784000E-01 8.440280E-04 1.160230E-03 73 1965 4.786000E-01 1.576330E-03 1.159620E-03 # data_SASDA25_FIT_74 # _sas_model_fitting_details.id 74 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 2.493241 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 97 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 74 1 3.054000E-02 1.597000E-01 1.744000E-01 74 2 3.123000E-02 1.626000E-01 1.733000E-01 74 3 3.192000E-02 1.740000E-01 1.721000E-01 74 4 3.261000E-02 1.691000E-01 1.709000E-01 74 5 3.330000E-02 1.693000E-01 1.698000E-01 74 6 3.399000E-02 1.705000E-01 1.686000E-01 74 7 3.468000E-02 1.701000E-01 1.673000E-01 74 8 3.537000E-02 1.575000E-01 1.661000E-01 74 9 3.606000E-02 1.555000E-01 1.649000E-01 74 10 3.675000E-02 1.667000E-01 1.636000E-01 74 11 3.744000E-02 1.563000E-01 1.624000E-01 74 12 3.813000E-02 1.630000E-01 1.611000E-01 74 13 3.882000E-02 1.632000E-01 1.598000E-01 74 14 3.951000E-02 1.649000E-01 1.585000E-01 74 15 4.020000E-02 1.659000E-01 1.573000E-01 74 16 4.089000E-02 1.578000E-01 1.560000E-01 74 17 4.158000E-02 1.581000E-01 1.546000E-01 74 18 4.227000E-02 1.481000E-01 1.533000E-01 74 19 4.296000E-02 1.505000E-01 1.520000E-01 74 20 4.365000E-02 1.471000E-01 1.507000E-01 74 21 4.434000E-02 1.434000E-01 1.493000E-01 74 22 4.503000E-02 1.375000E-01 1.480000E-01 74 23 4.572000E-02 1.405000E-01 1.466000E-01 74 24 4.641000E-02 1.454000E-01 1.453000E-01 74 25 4.710000E-02 1.414000E-01 1.439000E-01 74 26 4.779000E-02 1.501000E-01 1.426000E-01 74 27 4.848000E-02 1.445000E-01 1.412000E-01 74 28 4.917000E-02 1.375000E-01 1.398000E-01 74 29 4.986000E-02 1.364000E-01 1.384000E-01 74 30 5.055000E-02 1.398000E-01 1.371000E-01 74 31 5.124000E-02 1.424000E-01 1.357000E-01 74 32 5.193000E-02 1.427000E-01 1.343000E-01 74 33 5.262000E-02 1.368000E-01 1.329000E-01 74 34 5.331000E-02 1.373000E-01 1.315000E-01 74 35 5.400000E-02 1.313000E-01 1.302000E-01 74 36 5.469000E-02 1.305000E-01 1.288000E-01 74 37 5.538000E-02 1.330000E-01 1.274000E-01 74 38 5.607000E-02 1.302000E-01 1.260000E-01 74 39 5.676000E-02 1.206000E-01 1.246000E-01 74 40 5.745000E-02 1.215000E-01 1.233000E-01 74 41 5.814000E-02 1.161000E-01 1.219000E-01 74 42 5.883000E-02 1.204000E-01 1.205000E-01 74 43 5.952000E-02 1.181000E-01 1.192000E-01 74 44 6.021000E-02 1.235000E-01 1.178000E-01 74 45 6.090000E-02 1.347000E-01 1.165000E-01 74 46 6.159000E-02 1.130000E-01 1.151000E-01 74 47 6.228000E-02 1.190000E-01 1.138000E-01 74 48 6.297000E-02 1.092000E-01 1.124000E-01 74 49 6.366000E-02 1.090000E-01 1.111000E-01 74 50 6.435000E-02 1.144000E-01 1.098000E-01 74 51 6.504000E-02 1.065000E-01 1.085000E-01 74 52 6.573000E-02 1.120000E-01 1.072000E-01 74 53 6.642000E-02 1.086000E-01 1.059000E-01 74 54 6.711000E-02 1.091000E-01 1.046000E-01 74 55 6.780000E-02 1.082000E-01 1.033000E-01 74 56 6.849000E-02 1.071000E-01 1.020000E-01 74 57 6.918000E-02 1.057000E-01 1.007000E-01 74 58 6.987000E-02 1.009000E-01 9.948000E-02 74 59 7.056000E-02 9.828000E-02 9.824000E-02 74 60 7.125000E-02 9.333000E-02 9.700000E-02 74 61 7.194000E-02 9.561000E-02 9.578000E-02 74 62 7.263000E-02 9.711000E-02 9.456000E-02 74 63 7.332000E-02 9.748000E-02 9.336000E-02 74 64 7.401000E-02 9.437000E-02 9.216000E-02 74 65 7.470000E-02 9.576000E-02 9.098000E-02 74 66 7.539000E-02 9.115000E-02 8.981000E-02 74 67 7.608000E-02 9.275000E-02 8.865000E-02 74 68 7.677000E-02 9.265000E-02 8.750000E-02 74 69 7.746000E-02 8.663000E-02 8.636000E-02 74 70 7.815000E-02 8.104000E-02 8.524000E-02 74 71 7.884000E-02 8.202000E-02 8.412000E-02 74 72 7.953000E-02 8.066000E-02 8.302000E-02 74 73 8.022000E-02 7.905000E-02 8.193000E-02 74 74 8.091000E-02 7.979000E-02 8.086000E-02 74 75 8.160000E-02 7.953000E-02 7.979000E-02 74 76 8.229000E-02 7.748000E-02 7.874000E-02 74 77 8.298000E-02 7.560000E-02 7.770000E-02 74 78 8.367000E-02 7.695000E-02 7.668000E-02 74 79 8.436000E-02 7.180000E-02 7.566000E-02 74 80 8.505000E-02 7.685000E-02 7.466000E-02 74 81 8.574000E-02 7.603000E-02 7.368000E-02 74 82 8.643000E-02 7.640000E-02 7.270000E-02 74 83 8.712000E-02 7.342000E-02 7.174000E-02 74 84 8.781000E-02 6.779000E-02 7.079000E-02 74 85 8.850000E-02 7.681000E-02 6.986000E-02 74 86 8.919000E-02 7.205000E-02 6.893000E-02 74 87 8.988000E-02 6.702000E-02 6.802000E-02 74 88 9.057000E-02 6.402000E-02 6.713000E-02 74 89 9.126000E-02 6.635000E-02 6.624000E-02 74 90 9.195000E-02 6.810000E-02 6.537000E-02 74 91 9.264000E-02 6.286000E-02 6.452000E-02 74 92 9.333000E-02 6.246000E-02 6.367000E-02 74 93 9.402000E-02 6.342000E-02 6.284000E-02 74 94 9.471000E-02 6.524000E-02 6.202000E-02 74 95 9.540000E-02 5.935000E-02 6.122000E-02 74 96 9.609000E-02 5.816000E-02 6.042000E-02 74 97 9.678000E-02 5.891000E-02 5.964000E-02 74 98 9.747000E-02 5.333000E-02 5.888000E-02 74 99 9.816000E-02 5.853000E-02 5.812000E-02 74 100 9.885000E-02 6.148000E-02 5.738000E-02 74 101 9.954000E-02 6.177000E-02 5.665000E-02 74 102 1.002000E-01 5.765000E-02 5.596000E-02 74 103 1.009000E-01 5.162000E-02 5.525000E-02 74 104 1.016000E-01 5.578000E-02 5.454000E-02 74 105 1.023000E-01 5.432000E-02 5.385000E-02 74 106 1.030000E-01 5.274000E-02 5.317000E-02 74 107 1.038000E-01 5.233000E-02 5.241000E-02 74 108 1.046000E-01 5.123000E-02 5.166000E-02 74 109 1.053000E-01 4.846000E-02 5.102000E-02 74 110 1.060000E-01 5.331000E-02 5.039000E-02 74 111 1.067000E-01 5.209000E-02 4.977000E-02 74 112 1.074000E-01 5.313000E-02 4.916000E-02 74 113 1.081000E-01 5.353000E-02 4.856000E-02 74 114 1.087000E-01 5.086000E-02 4.806000E-02 74 115 1.094000E-01 4.983000E-02 4.748000E-02 74 116 1.101000E-01 4.777000E-02 4.692000E-02 74 117 1.108000E-01 4.595000E-02 4.636000E-02 74 118 1.115000E-01 4.737000E-02 4.581000E-02 74 119 1.122000E-01 4.340000E-02 4.528000E-02 74 120 1.129000E-01 4.812000E-02 4.475000E-02 74 121 1.136000E-01 4.870000E-02 4.424000E-02 74 122 1.143000E-01 4.679000E-02 4.373000E-02 74 123 1.150000E-01 4.761000E-02 4.324000E-02 74 124 1.156000E-01 4.708000E-02 4.282000E-02 74 125 1.163000E-01 4.452000E-02 4.234000E-02 74 126 1.170000E-01 4.392000E-02 4.187000E-02 74 127 1.177000E-01 3.649000E-02 4.141000E-02 74 128 1.184000E-01 4.195000E-02 4.095000E-02 74 129 1.191000E-01 4.500000E-02 4.051000E-02 74 130 1.198000E-01 4.190000E-02 4.007000E-02 74 131 1.205000E-01 4.108000E-02 3.964000E-02 74 132 1.212000E-01 4.004000E-02 3.922000E-02 74 133 1.219000E-01 3.880000E-02 3.881000E-02 74 134 1.225000E-01 3.517000E-02 3.846000E-02 74 135 1.232000E-01 3.839000E-02 3.806000E-02 74 136 1.239000E-01 3.945000E-02 3.767000E-02 74 137 1.246000E-01 3.603000E-02 3.728000E-02 74 138 1.253000E-01 3.714000E-02 3.690000E-02 74 139 1.260000E-01 3.660000E-02 3.653000E-02 74 140 1.267000E-01 3.614000E-02 3.616000E-02 74 141 1.274000E-01 3.612000E-02 3.580000E-02 74 142 1.281000E-01 3.718000E-02 3.545000E-02 74 143 1.288000E-01 3.736000E-02 3.510000E-02 74 144 1.294000E-01 3.710000E-02 3.481000E-02 74 145 1.301000E-01 3.405000E-02 3.447000E-02 74 146 1.308000E-01 3.237000E-02 3.414000E-02 74 147 1.315000E-01 3.274000E-02 3.382000E-02 74 148 1.322000E-01 2.984000E-02 3.350000E-02 74 149 1.329000E-01 3.255000E-02 3.318000E-02 74 150 1.336000E-01 3.123000E-02 3.287000E-02 74 151 1.343000E-01 3.203000E-02 3.257000E-02 74 152 1.350000E-01 3.247000E-02 3.227000E-02 74 153 1.357000E-01 3.225000E-02 3.197000E-02 74 154 1.363000E-01 3.172000E-02 3.172000E-02 74 155 1.370000E-01 3.101000E-02 3.143000E-02 74 156 1.377000E-01 3.084000E-02 3.115000E-02 74 157 1.384000E-01 3.088000E-02 3.087000E-02 74 158 1.391000E-01 2.982000E-02 3.059000E-02 74 159 1.398000E-01 3.018000E-02 3.032000E-02 74 160 1.405000E-01 3.037000E-02 3.005000E-02 74 161 1.412000E-01 2.972000E-02 2.979000E-02 74 162 1.419000E-01 2.948000E-02 2.953000E-02 74 163 1.426000E-01 2.967000E-02 2.927000E-02 74 164 1.432000E-01 2.972000E-02 2.905000E-02 74 165 1.439000E-01 2.848000E-02 2.880000E-02 74 166 1.446000E-01 2.851000E-02 2.855000E-02 74 167 1.453000E-01 2.858000E-02 2.830000E-02 74 168 1.460000E-01 2.923000E-02 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2.393000E-02 2.334000E-02 74 191 1.619000E-01 2.400000E-02 2.314000E-02 74 192 1.626000E-01 2.377000E-02 2.294000E-02 74 193 1.633000E-01 2.270000E-02 2.275000E-02 74 194 1.640000E-01 2.168000E-02 2.256000E-02 74 195 1.646000E-01 2.273000E-02 2.239000E-02 74 196 1.653000E-01 2.187000E-02 2.220000E-02 74 197 1.660000E-01 2.176000E-02 2.201000E-02 74 198 1.667000E-01 2.176000E-02 2.182000E-02 74 199 1.674000E-01 2.184000E-02 2.164000E-02 74 200 1.681000E-01 2.107000E-02 2.145000E-02 74 201 1.688000E-01 2.072000E-02 2.127000E-02 74 202 1.695000E-01 2.146000E-02 2.108000E-02 74 203 1.702000E-01 2.154000E-02 2.090000E-02 74 204 1.709000E-01 2.079000E-02 2.072000E-02 74 205 1.715000E-01 2.055000E-02 2.057000E-02 74 206 1.722000E-01 2.019000E-02 2.039000E-02 74 207 1.729000E-01 2.010000E-02 2.021000E-02 74 208 1.736000E-01 2.099000E-02 2.004000E-02 74 209 1.743000E-01 2.030000E-02 1.986000E-02 74 210 1.750000E-01 1.988000E-02 1.969000E-02 74 211 1.757000E-01 1.901000E-02 1.951000E-02 74 212 1.764000E-01 2.020000E-02 1.934000E-02 74 213 1.771000E-01 1.941000E-02 1.917000E-02 74 214 1.778000E-01 1.946000E-02 1.900000E-02 74 215 1.784000E-01 1.923000E-02 1.886000E-02 74 216 1.791000E-01 1.869000E-02 1.869000E-02 74 217 1.798000E-01 1.812000E-02 1.852000E-02 74 218 1.805000E-01 1.826000E-02 1.836000E-02 74 219 1.812000E-01 1.783000E-02 1.819000E-02 74 220 1.819000E-01 1.829000E-02 1.803000E-02 74 221 1.826000E-01 1.794000E-02 1.787000E-02 74 222 1.833000E-01 1.771000E-02 1.770000E-02 74 223 1.840000E-01 1.669000E-02 1.754000E-02 74 224 1.847000E-01 1.688000E-02 1.738000E-02 74 225 1.853000E-01 1.749000E-02 1.725000E-02 74 226 1.860000E-01 1.753000E-02 1.709000E-02 74 227 1.867000E-01 1.719000E-02 1.693000E-02 74 228 1.874000E-01 1.705000E-02 1.678000E-02 74 229 1.881000E-01 1.666000E-02 1.662000E-02 74 230 1.888000E-01 1.733000E-02 1.647000E-02 74 231 1.895000E-01 1.700000E-02 1.632000E-02 74 232 1.902000E-01 1.687000E-02 1.617000E-02 74 233 1.909000E-01 1.647000E-02 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1.223000E-02 1.303000E-02 74 256 2.067000E-01 1.255000E-02 1.290000E-02 74 257 2.074000E-01 1.208000E-02 1.277000E-02 74 258 2.081000E-01 1.252000E-02 1.265000E-02 74 259 2.088000E-01 1.278000E-02 1.252000E-02 74 260 2.095000E-01 1.292000E-02 1.240000E-02 74 261 2.102000E-01 1.247000E-02 1.228000E-02 74 262 2.109000E-01 1.170000E-02 1.216000E-02 74 263 2.116000E-01 1.262000E-02 1.204000E-02 74 264 2.123000E-01 1.243000E-02 1.192000E-02 74 265 2.129000E-01 1.222000E-02 1.182000E-02 74 266 2.136000E-01 1.143000E-02 1.170000E-02 74 267 2.143000E-01 1.150000E-02 1.158000E-02 74 268 2.150000E-01 1.106000E-02 1.147000E-02 74 269 2.157000E-01 1.219000E-02 1.135000E-02 74 270 2.164000E-01 1.128000E-02 1.124000E-02 74 271 2.171000E-01 1.116000E-02 1.113000E-02 74 272 2.178000E-01 1.097000E-02 1.101000E-02 74 273 2.185000E-01 1.026000E-02 1.090000E-02 74 274 2.192000E-01 1.097000E-02 1.079000E-02 74 275 2.198000E-01 1.090000E-02 1.070000E-02 74 276 2.205000E-01 1.050000E-02 1.059000E-02 74 277 2.212000E-01 1.089000E-02 1.048000E-02 74 278 2.219000E-01 1.088000E-02 1.038000E-02 74 279 2.226000E-01 9.253000E-03 1.027000E-02 74 280 2.233000E-01 1.036000E-02 1.017000E-02 74 281 2.240000E-01 1.014000E-02 1.006000E-02 74 282 2.247000E-01 9.643000E-03 9.962000E-03 74 283 2.254000E-01 9.537000E-03 9.861000E-03 74 284 2.261000E-01 1.036000E-02 9.760000E-03 74 285 2.267000E-01 1.026000E-02 9.674000E-03 74 286 2.274000E-01 9.747000E-03 9.575000E-03 74 287 2.281000E-01 9.737000E-03 9.476000E-03 74 288 2.288000E-01 9.578000E-03 9.379000E-03 74 289 2.295000E-01 9.150000E-03 9.283000E-03 74 290 2.302000E-01 9.515000E-03 9.187000E-03 74 291 2.309000E-01 9.062000E-03 9.092000E-03 74 292 2.316000E-01 8.595000E-03 8.998000E-03 74 293 2.323000E-01 8.325000E-03 8.906000E-03 74 294 2.330000E-01 8.295000E-03 8.814000E-03 74 295 2.336000E-01 8.900000E-03 8.735000E-03 74 296 2.343000E-01 9.005000E-03 8.645000E-03 74 297 2.350000E-01 8.315000E-03 8.556000E-03 74 298 2.357000E-01 7.997000E-03 8.467000E-03 74 299 2.364000E-01 8.066000E-03 8.379000E-03 74 300 2.371000E-01 8.652000E-03 8.292000E-03 74 301 2.378000E-01 8.625000E-03 8.207000E-03 74 302 2.385000E-01 7.458000E-03 8.121000E-03 74 303 2.392000E-01 8.721000E-03 8.037000E-03 74 304 2.399000E-01 8.226000E-03 7.954000E-03 74 305 2.405000E-01 7.460000E-03 7.883000E-03 74 306 2.412000E-01 6.916000E-03 7.802000E-03 74 307 2.419000E-01 7.495000E-03 7.721000E-03 74 308 2.426000E-01 8.083000E-03 7.641000E-03 74 309 2.433000E-01 7.379000E-03 7.562000E-03 74 310 2.440000E-01 8.355000E-03 7.483000E-03 74 311 2.447000E-01 7.397000E-03 7.406000E-03 74 312 2.454000E-01 7.490000E-03 7.330000E-03 74 313 2.461000E-01 7.422000E-03 7.254000E-03 74 314 2.468000E-01 7.112000E-03 7.179000E-03 74 315 2.474000E-01 7.111000E-03 7.116000E-03 74 316 2.481000E-01 7.784000E-03 7.043000E-03 74 317 2.488000E-01 7.945000E-03 6.971000E-03 74 318 2.495000E-01 6.692000E-03 6.899000E-03 74 319 2.502000E-01 7.689000E-03 6.829000E-03 74 320 2.509000E-01 7.582000E-03 6.759000E-03 74 321 2.516000E-01 6.523000E-03 6.691000E-03 74 322 2.523000E-01 6.982000E-03 6.623000E-03 74 323 2.530000E-01 6.402000E-03 6.556000E-03 74 324 2.537000E-01 6.789000E-03 6.490000E-03 74 325 2.543000E-01 5.248000E-03 6.434000E-03 74 326 2.550000E-01 5.609000E-03 6.370000E-03 74 327 2.557000E-01 6.259000E-03 6.306000E-03 74 328 2.564000E-01 5.916000E-03 6.244000E-03 74 329 2.571000E-01 6.357000E-03 6.182000E-03 74 330 2.578000E-01 5.865000E-03 6.121000E-03 74 331 2.585000E-01 5.836000E-03 6.061000E-03 74 332 2.592000E-01 5.885000E-03 6.002000E-03 74 333 2.599000E-01 5.702000E-03 5.944000E-03 74 334 2.606000E-01 6.211000E-03 5.886000E-03 74 335 2.612000E-01 5.868000E-03 5.838000E-03 74 336 2.619000E-01 5.445000E-03 5.782000E-03 74 337 2.626000E-01 5.528000E-03 5.727000E-03 74 338 2.633000E-01 5.570000E-03 5.673000E-03 74 339 2.640000E-01 5.158000E-03 5.620000E-03 74 340 2.647000E-01 4.919000E-03 5.567000E-03 74 341 2.654000E-01 5.441000E-03 5.516000E-03 74 342 2.661000E-01 5.445000E-03 5.465000E-03 74 343 2.668000E-01 5.325000E-03 5.415000E-03 74 344 2.675000E-01 5.064000E-03 5.366000E-03 74 345 2.681000E-01 4.577000E-03 5.324000E-03 74 346 2.688000E-01 4.827000E-03 5.277000E-03 74 347 2.695000E-01 4.818000E-03 5.230000E-03 74 348 2.702000E-01 5.696000E-03 5.184000E-03 74 349 2.709000E-01 5.288000E-03 5.139000E-03 74 350 2.716000E-01 4.731000E-03 5.094000E-03 74 351 2.723000E-01 4.656000E-03 5.050000E-03 74 352 2.730000E-01 4.732000E-03 5.008000E-03 74 353 2.737000E-01 4.857000E-03 4.965000E-03 74 354 2.744000E-01 4.922000E-03 4.924000E-03 74 355 2.750000E-01 4.900000E-03 4.889000E-03 74 356 2.757000E-01 4.863000E-03 4.849000E-03 74 357 2.764000E-01 4.982000E-03 4.810000E-03 74 358 2.771000E-01 4.447000E-03 4.771000E-03 74 359 2.778000E-01 3.433000E-03 4.734000E-03 74 360 2.785000E-01 3.761000E-03 4.697000E-03 74 361 2.792000E-01 5.914000E-03 4.660000E-03 74 362 2.799000E-01 4.879000E-03 4.624000E-03 74 363 2.806000E-01 4.234000E-03 4.589000E-03 74 364 2.813000E-01 4.258000E-03 4.555000E-03 74 365 2.819000E-01 3.423000E-03 4.526000E-03 74 366 2.826000E-01 4.133000E-03 4.493000E-03 74 367 2.833000E-01 4.021000E-03 4.460000E-03 74 368 2.840000E-01 3.261000E-03 4.428000E-03 74 369 2.847000E-01 4.046000E-03 4.397000E-03 74 370 2.854000E-01 4.506000E-03 4.366000E-03 74 371 2.861000E-01 4.416000E-03 4.336000E-03 74 372 2.868000E-01 4.234000E-03 4.306000E-03 74 373 2.875000E-01 4.435000E-03 4.277000E-03 74 374 2.882000E-01 4.790000E-03 4.249000E-03 74 375 2.888000E-01 4.267000E-03 4.225000E-03 74 376 2.895000E-01 4.275000E-03 4.198000E-03 74 377 2.902000E-01 3.395000E-03 4.171000E-03 74 378 2.909000E-01 3.763000E-03 4.145000E-03 74 379 2.916000E-01 4.762000E-03 4.119000E-03 74 380 2.923000E-01 4.071000E-03 4.094000E-03 74 381 2.930000E-01 4.048000E-03 4.069000E-03 74 382 2.937000E-01 4.212000E-03 4.044000E-03 74 383 2.944000E-01 3.597000E-03 4.020000E-03 74 384 2.951000E-01 4.228000E-03 3.997000E-03 74 385 2.957000E-01 4.395000E-03 3.976000E-03 74 386 2.964000E-01 3.601000E-03 3.953000E-03 74 387 2.971000E-01 3.539000E-03 3.930000E-03 74 388 2.978000E-01 2.608000E-03 3.908000E-03 74 389 2.985000E-01 3.692000E-03 3.885000E-03 74 390 2.992000E-01 3.423000E-03 3.863000E-03 74 391 2.999000E-01 3.945000E-03 3.841000E-03 74 392 3.006000E-01 3.565000E-03 3.819000E-03 74 393 3.013000E-01 3.806000E-03 3.798000E-03 74 394 3.020000E-01 3.481000E-03 3.776000E-03 74 395 3.027000E-01 3.415000E-03 3.755000E-03 74 396 3.033000E-01 3.906000E-03 3.736000E-03 74 397 3.040000E-01 3.572000E-03 3.715000E-03 74 398 3.047000E-01 3.495000E-03 3.693000E-03 74 399 3.054000E-01 4.271000E-03 3.672000E-03 74 400 3.061000E-01 3.120000E-03 3.650000E-03 # data_SASDA25_FIT_75 # _sas_model_fitting_details.id 75 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 3.0625 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 97 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 75 1 3.157000E-02 1.730000E-01 1.744440E-01 75 2 3.250000E-02 1.691000E-01 1.728900E-01 75 3 3.342000E-02 1.685000E-01 1.713230E-01 75 4 3.433000E-02 1.730000E-01 1.697480E-01 75 5 3.525000E-02 1.588000E-01 1.681300E-01 75 6 3.618000E-02 1.579000E-01 1.664710E-01 75 7 3.710000E-02 1.607000E-01 1.648060E-01 75 8 3.801000E-02 1.625000E-01 1.631380E-01 75 9 3.894000E-02 1.626000E-01 1.614140E-01 75 10 3.986000E-02 1.669000E-01 1.596890E-01 75 11 4.078000E-02 1.596000E-01 1.579460E-01 75 12 4.170000E-02 1.585000E-01 1.561870E-01 75 13 4.262000E-02 1.463000E-01 1.544140E-01 75 14 4.354000E-02 1.486000E-01 1.526260E-01 75 15 4.446000E-02 1.421000E-01 1.508260E-01 75 16 4.537000E-02 1.368000E-01 1.490340E-01 75 17 4.630000E-02 1.458000E-01 1.471930E-01 75 18 4.722000E-02 1.433000E-01 1.453620E-01 75 19 4.814000E-02 1.491000E-01 1.435240E-01 75 20 4.906000E-02 1.379000E-01 1.416780E-01 75 21 4.998000E-02 1.377000E-01 1.398280E-01 75 22 5.090000E-02 1.411000E-01 1.379730E-01 75 23 5.181000E-02 1.424000E-01 1.361350E-01 75 24 5.273000E-02 1.373000E-01 1.342760E-01 75 25 5.366000E-02 1.343000E-01 1.323960E-01 75 26 5.458000E-02 1.304000E-01 1.305380E-01 75 27 5.550000E-02 1.327000E-01 1.286810E-01 75 28 5.642000E-02 1.245000E-01 1.268280E-01 75 29 5.734000E-02 1.218000E-01 1.249800E-01 75 30 5.825000E-02 1.166000E-01 1.231570E-01 75 31 5.917000E-02 1.198000E-01 1.213200E-01 75 32 6.009000E-02 1.216000E-01 1.194910E-01 75 33 6.101000E-02 1.315000E-01 1.176710E-01 75 34 6.193000E-02 1.129000E-01 1.158600E-01 75 35 6.285000E-02 1.129000E-01 1.140600E-01 75 36 6.378000E-02 1.120000E-01 1.122510E-01 75 37 6.470000E-02 1.078000E-01 1.104730E-01 75 38 6.562000E-02 1.119000E-01 1.087090E-01 75 39 6.653000E-02 1.090000E-01 1.069770E-01 75 40 6.745000E-02 1.083000E-01 1.052400E-01 75 41 6.837000E-02 1.071000E-01 1.035170E-01 75 42 6.929000E-02 1.055000E-01 1.018100E-01 75 43 7.021000E-02 1.003000E-01 1.001190E-01 75 44 7.113000E-02 9.289000E-02 9.844460E-02 75 45 7.206000E-02 9.575000E-02 9.676920E-02 75 46 7.298000E-02 9.721000E-02 9.512920E-02 75 47 7.389000E-02 9.557000E-02 9.352470E-02 75 48 7.481000E-02 9.386000E-02 9.192100E-02 75 49 7.573000E-02 9.236000E-02 9.033650E-02 75 50 7.665000E-02 9.329000E-02 8.877200E-02 75 51 7.757000E-02 8.657000E-02 8.722810E-02 75 52 7.849000E-02 7.975000E-02 8.570550E-02 75 53 7.941000E-02 8.086000E-02 8.420470E-02 75 54 8.034000E-02 7.950000E-02 8.271020E-02 75 55 8.126000E-02 7.996000E-02 8.125470E-02 75 56 8.218000E-02 7.782000E-02 7.982230E-02 75 57 8.310000E-02 7.654000E-02 7.841350E-02 75 58 8.402000E-02 7.461000E-02 7.702850E-02 75 59 8.494000E-02 7.461000E-02 7.566770E-02 75 60 8.586000E-02 7.621000E-02 7.433120E-02 75 61 8.678000E-02 7.546000E-02 7.301920E-02 75 62 8.770000E-02 6.818000E-02 7.173190E-02 75 63 8.861000E-02 7.746000E-02 7.048300E-02 75 64 8.953000E-02 6.829000E-02 6.924510E-02 75 65 9.045000E-02 6.443000E-02 6.803220E-02 75 66 9.138000E-02 6.771000E-02 6.683150E-02 75 67 9.230000E-02 6.307000E-02 6.566880E-02 75 68 9.322000E-02 6.436000E-02 6.453110E-02 75 69 9.414000E-02 6.489000E-02 6.341830E-02 75 70 9.506000E-02 6.207000E-02 6.233030E-02 75 71 9.598000E-02 5.739000E-02 6.126710E-02 75 72 9.689000E-02 5.864000E-02 6.023970E-02 75 73 9.781000E-02 5.425000E-02 5.922530E-02 75 74 9.873000E-02 6.143000E-02 5.823530E-02 75 75 9.966000E-02 6.071000E-02 5.725890E-02 75 76 1.006000E-01 5.514000E-02 5.629620E-02 75 77 1.015000E-01 5.489000E-02 5.539680E-02 75 78 1.024000E-01 5.425000E-02 5.451890E-02 75 79 1.034000E-01 5.318000E-02 5.356790E-02 75 80 1.045000E-01 5.121000E-02 5.255090E-02 75 81 1.054000E-01 4.968000E-02 5.174090E-02 75 82 1.063000E-01 5.250000E-02 5.095040E-02 75 83 1.073000E-01 5.257000E-02 5.009430E-02 75 84 1.082000E-01 5.282000E-02 4.934350E-02 75 85 1.091000E-01 5.143000E-02 4.861080E-02 75 86 1.100000E-01 4.829000E-02 4.789600E-02 75 87 1.109000E-01 4.568000E-02 4.719850E-02 75 88 1.119000E-01 4.654000E-02 4.644350E-02 75 89 1.128000E-01 4.686000E-02 4.578160E-02 75 90 1.137000E-01 4.761000E-02 4.513590E-02 75 91 1.146000E-01 4.611000E-02 4.450620E-02 75 92 1.155000E-01 4.782000E-02 4.389210E-02 75 93 1.165000E-01 4.425000E-02 4.322770E-02 75 94 1.174000E-01 4.054000E-02 4.264550E-02 75 95 1.183000E-01 4.029000E-02 4.207790E-02 75 96 1.192000E-01 4.400000E-02 4.152460E-02 75 97 1.201000E-01 4.079000E-02 4.098540E-02 75 98 1.211000E-01 4.082000E-02 4.040230E-02 75 99 1.220000E-01 3.761000E-02 3.989170E-02 75 100 1.229000E-01 3.407000E-02 3.939430E-02 75 101 1.238000E-01 4.107000E-02 3.890970E-02 75 102 1.247000E-01 3.504000E-02 3.843730E-02 75 103 1.256000E-01 3.707000E-02 3.797650E-02 75 104 1.266000E-01 3.654000E-02 3.747770E-02 75 105 1.275000E-01 3.700000E-02 3.704000E-02 75 106 1.284000E-01 3.957000E-02 3.661250E-02 75 107 1.293000E-01 3.943000E-02 3.619460E-02 75 108 1.303000E-01 3.289000E-02 3.574120E-02 75 109 1.312000E-01 3.293000E-02 3.534250E-02 75 110 1.321000E-01 2.743000E-02 3.495210E-02 75 111 1.330000E-01 3.264000E-02 3.456970E-02 75 112 1.339000E-01 3.036000E-02 3.419500E-02 75 113 1.349000E-01 3.089000E-02 3.378710E-02 75 114 1.358000E-01 3.400000E-02 3.342720E-02 75 115 1.367000E-01 3.286000E-02 3.307390E-02 75 116 1.376000E-01 3.039000E-02 3.272690E-02 75 117 1.385000E-01 3.129000E-02 3.238570E-02 75 118 1.395000E-01 3.207000E-02 3.201310E-02 75 119 1.404000E-01 3.239000E-02 3.168340E-02 75 120 1.413000E-01 3.229000E-02 3.135860E-02 75 121 1.422000E-01 3.421000E-02 3.103860E-02 75 122 1.431000E-01 3.132000E-02 3.072300E-02 75 123 1.441000E-01 2.682000E-02 3.037720E-02 75 124 1.450000E-01 3.361000E-02 3.007020E-02 75 125 1.459000E-01 3.400000E-02 2.976680E-02 75 126 1.468000E-01 3.043000E-02 2.946690E-02 75 127 1.477000E-01 2.893000E-02 2.917030E-02 75 128 1.487000E-01 2.996000E-02 2.884430E-02 75 129 1.496000E-01 3.343000E-02 2.855400E-02 75 130 1.505000E-01 3.054000E-02 2.826670E-02 75 131 1.514000E-01 2.986000E-02 2.798210E-02 75 132 1.523000E-01 3.054000E-02 2.770010E-02 75 133 1.532000E-01 2.793000E-02 2.742080E-02 75 134 1.542000E-01 2.836000E-02 2.711330E-02 75 135 1.551000E-01 2.961000E-02 2.683910E-02 75 136 1.560000E-01 2.636000E-02 2.656720E-02 75 137 1.569000E-01 2.846000E-02 2.629750E-02 75 138 1.579000E-01 2.950000E-02 2.600030E-02 75 139 1.588000E-01 2.550000E-02 2.573510E-02 75 140 1.597000E-01 2.475000E-02 2.547180E-02 75 141 1.606000E-01 2.407000E-02 2.521040E-02 75 142 1.615000E-01 2.561000E-02 2.495090E-02 75 143 1.625000E-01 2.786000E-02 2.466470E-02 75 144 1.634000E-01 1.986000E-02 2.440880E-02 75 145 1.643000E-01 2.721000E-02 2.415460E-02 75 146 1.652000E-01 2.546000E-02 2.390200E-02 75 147 1.661000E-01 2.014000E-02 2.365090E-02 75 148 1.671000E-01 2.307000E-02 2.337370E-02 75 149 1.680000E-01 2.232000E-02 2.312570E-02 75 150 1.689000E-01 2.325000E-02 2.287900E-02 75 151 1.698000E-01 2.171000E-02 2.263370E-02 75 152 1.708000E-01 1.782000E-02 2.236260E-02 75 153 1.717000E-01 1.961000E-02 2.212000E-02 75 154 1.726000E-01 2.214000E-02 2.187850E-02 75 155 1.735000E-01 2.714000E-02 2.163840E-02 75 156 1.744000E-01 2.107000E-02 2.139950E-02 75 157 1.754000E-01 1.961000E-02 2.113580E-02 75 158 1.763000E-01 2.164000E-02 2.090000E-02 75 159 1.772000E-01 2.443000E-02 2.066570E-02 75 160 1.781000E-01 2.146000E-02 2.043290E-02 75 161 1.790000E-01 1.918000E-02 2.020170E-02 75 162 1.799000E-01 1.843000E-02 1.997220E-02 75 163 1.808000E-01 1.614000E-02 1.974440E-02 75 164 1.818000E-01 1.682000E-02 1.949340E-02 75 165 1.827000E-01 1.961000E-02 1.926930E-02 75 166 1.836000E-01 2.196000E-02 1.904700E-02 75 167 1.846000E-01 1.839000E-02 1.880230E-02 75 168 1.854000E-01 1.821000E-02 1.860810E-02 75 169 1.864000E-01 2.104000E-02 1.836760E-02 75 170 1.873000E-01 1.836000E-02 1.815320E-02 75 171 1.882000E-01 1.921000E-02 1.794070E-02 75 172 1.891000E-01 1.961000E-02 1.773030E-02 75 173 1.901000E-01 2.111000E-02 1.749890E-02 75 174 1.910000E-01 1.964000E-02 1.729280E-02 75 175 1.919000E-01 1.839000E-02 1.708880E-02 75 176 1.928000E-01 1.693000E-02 1.688680E-02 75 177 1.938000E-01 1.857000E-02 1.666490E-02 75 178 1.947000E-01 1.754000E-02 1.646750E-02 75 179 1.956000E-01 1.289000E-02 1.627220E-02 75 180 1.965000E-01 1.393000E-02 1.607900E-02 75 181 1.974000E-01 1.929000E-02 1.588810E-02 75 182 1.984000E-01 1.721000E-02 1.567830E-02 75 183 1.993000E-01 1.643000E-02 1.549180E-02 75 184 2.002000E-01 1.454000E-02 1.530740E-02 75 185 2.011000E-01 1.332000E-02 1.512510E-02 75 186 2.020000E-01 1.825000E-02 1.494480E-02 75 187 2.030000E-01 1.404000E-02 1.474680E-02 75 188 2.038000E-01 1.314000E-02 1.459020E-02 75 189 2.048000E-01 1.507000E-02 1.439670E-02 75 190 2.057000E-01 1.107000E-02 1.422460E-02 75 191 2.066000E-01 1.264000E-02 1.405450E-02 75 192 2.076000E-01 1.161000E-02 1.386770E-02 75 193 2.085000E-01 1.721000E-02 1.370160E-02 75 194 2.094000E-01 1.600000E-02 1.353740E-02 75 195 2.103000E-01 1.393000E-02 1.337510E-02 75 196 2.112000E-01 1.029000E-02 1.321460E-02 75 197 2.122000E-01 1.361000E-02 1.303850E-02 75 198 2.131000E-01 1.596000E-02 1.288180E-02 75 199 2.140000E-01 1.457000E-02 1.272700E-02 75 200 2.149000E-01 1.436000E-02 1.257390E-02 75 201 2.158000E-01 1.354000E-02 1.242260E-02 75 202 2.168000E-01 1.432000E-02 1.225660E-02 75 203 2.177000E-01 1.082000E-02 1.210890E-02 75 204 2.186000E-01 1.025000E-02 1.196300E-02 75 205 2.195000E-01 1.029000E-02 1.181870E-02 75 206 2.204000E-01 1.086000E-02 1.167610E-02 75 207 2.213000E-01 1.257000E-02 1.153520E-02 75 208 2.223000E-01 9.536000E-03 1.138050E-02 75 209 2.232000E-01 1.075000E-02 1.124310E-02 75 210 2.241000E-01 1.029000E-02 1.110730E-02 75 211 2.250000E-01 1.018000E-02 1.097310E-02 75 212 2.260000E-01 1.368000E-02 1.082600E-02 75 213 2.269000E-01 1.168000E-02 1.069530E-02 75 214 2.278000E-01 1.018000E-02 1.056620E-02 75 215 2.287000E-01 9.893000E-03 1.043870E-02 75 216 2.296000E-01 8.179000E-03 1.031290E-02 75 217 2.306000E-01 1.189000E-02 1.017500E-02 75 218 2.314000E-01 9.679000E-03 1.006620E-02 75 219 2.324000E-01 4.500000E-03 9.931870E-03 75 220 2.333000E-01 9.464000E-03 9.812690E-03 75 221 2.342000E-01 9.857000E-03 9.695100E-03 75 222 2.352000E-01 1.164000E-02 9.566310E-03 75 223 2.361000E-01 6.143000E-03 9.452060E-03 75 224 2.370000E-01 6.929000E-03 9.339390E-03 75 225 2.379000E-01 2.893000E-03 9.228280E-03 75 226 2.388000E-01 8.464000E-03 9.118720E-03 75 227 2.397000E-01 9.714000E-03 9.010700E-03 75 228 2.407000E-01 1.164000E-02 8.892490E-03 75 229 2.416000E-01 8.107000E-03 8.787700E-03 75 230 2.425000E-01 1.021000E-02 8.684420E-03 75 231 2.434000E-01 1.214000E-02 8.582650E-03 75 232 2.444000E-01 6.429000E-03 8.471320E-03 75 233 2.453000E-01 7.750000E-03 8.372680E-03 75 234 2.462000E-01 8.607000E-03 8.275510E-03 75 235 2.471000E-01 7.964000E-03 8.179760E-03 75 236 2.480000E-01 1.046000E-02 8.085400E-03 75 237 2.490000E-01 9.857000E-03 7.982150E-03 75 238 2.498000E-01 9.071000E-03 7.900730E-03 75 239 2.508000E-01 9.000000E-03 7.800390E-03 75 240 2.517000E-01 6.464000E-03 7.711410E-03 75 241 2.526000E-01 8.714000E-03 7.623660E-03 75 242 2.535000E-01 9.964000E-03 7.537110E-03 75 243 2.545000E-01 4.071000E-03 7.442310E-03 75 244 2.554000E-01 8.643000E-03 7.358200E-03 75 245 2.563000E-01 7.214000E-03 7.275200E-03 75 246 2.572000E-01 8.143000E-03 7.193290E-03 75 247 2.582000E-01 8.000000E-03 7.103520E-03 75 248 2.591000E-01 1.000000E-02 7.023820E-03 75 249 2.600000E-01 8.786000E-03 6.945130E-03 75 250 2.609000E-01 4.964000E-03 6.867420E-03 75 251 2.618000E-01 5.786000E-03 6.790680E-03 75 252 2.628000E-01 5.214000E-03 6.706510E-03 75 253 2.637000E-01 6.714000E-03 6.631730E-03 75 254 2.646000E-01 4.786000E-03 6.557840E-03 75 255 2.655000E-01 7.000000E-03 6.484830E-03 75 256 2.664000E-01 4.071000E-03 6.412670E-03 75 257 2.673000E-01 6.786000E-03 6.341350E-03 75 258 2.683000E-01 3.357000E-03 6.263070E-03 75 259 2.692000E-01 6.214000E-03 6.193450E-03 75 260 2.701000E-01 7.964000E-03 6.124620E-03 75 261 2.710000E-01 5.286000E-03 6.056560E-03 75 262 2.720000E-01 4.750000E-03 5.981830E-03 75 263 2.729000E-01 6.107000E-03 5.915380E-03 75 264 2.738000E-01 8.536000E-03 5.849690E-03 75 265 2.747000E-01 8.107000E-03 5.784760E-03 75 266 2.756000E-01 6.321000E-03 5.720590E-03 75 267 2.766000E-01 7.036000E-03 5.650160E-03 75 268 2.775000E-01 3.679000E-03 5.587560E-03 75 269 2.784000E-01 4.571000E-03 5.525700E-03 75 270 2.793000E-01 1.300000E-02 5.464580E-03 75 271 2.802000E-01 6.286000E-03 5.404190E-03 75 272 2.812000E-01 2.821000E-03 5.337940E-03 75 273 2.821000E-01 4.286000E-04 5.279080E-03 75 274 2.830000E-01 3.464000E-03 5.220950E-03 75 275 2.839000E-01 3.714000E-03 5.163520E-03 75 276 2.848000E-01 7.679000E-03 5.106800E-03 75 277 2.858000E-01 5.857000E-03 5.044610E-03 75 278 2.867000E-01 2.643000E-03 4.989380E-03 75 279 2.876000E-01 2.321000E-03 4.934840E-03 75 280 2.885000E-01 3.071000E-03 4.880990E-03 75 281 2.894000E-01 2.321000E-03 4.827820E-03 75 282 2.904000E-01 1.607000E-03 4.769540E-03 75 283 2.913000E-01 4.179000E-03 4.717800E-03 75 284 2.922000E-01 6.714000E-03 4.666730E-03 75 285 2.931000E-01 6.000000E-03 4.616320E-03 75 286 2.940000E-01 4.607000E-03 4.566570E-03 75 287 2.950000E-01 6.107000E-03 4.512050E-03 75 288 2.959000E-01 6.071000E-03 4.463660E-03 75 289 2.968000E-01 3.929000E-04 4.415900E-03 75 290 2.977000E-01 -5.714000E-04 4.368750E-03 75 291 2.986000E-01 5.143000E-03 4.322200E-03 75 292 2.996000E-01 4.607000E-03 4.271160E-03 75 293 3.005000E-01 4.821000E-03 4.225840E-03 75 294 3.014000E-01 1.750000E-03 4.181090E-03 75 295 3.023000E-01 6.750000E-03 4.136890E-03 75 296 3.032000E-01 8.750000E-03 4.093230E-03 75 297 3.042000E-01 2.786000E-03 4.045340E-03 75 298 3.051000E-01 3.036000E-03 4.002800E-03 75 299 3.060000E-01 1.536000E-03 3.960760E-03 75 300 3.069000E-01 3.714000E-03 3.919230E-03 75 301 3.078000E-01 6.679000E-03 3.878190E-03 75 302 3.087000E-01 2.536000E-03 3.837630E-03 75 303 3.097000E-01 4.643000E-03 3.793120E-03 75 304 3.106000E-01 2.464000E-03 3.753550E-03 75 305 3.115000E-01 5.214000E-03 3.714440E-03 75 306 3.124000E-01 3.750000E-03 3.675770E-03 75 307 3.133000E-01 -3.929000E-04 3.637540E-03 75 308 3.143000E-01 4.964000E-03 3.595560E-03 75 309 3.152000E-01 1.893000E-03 3.558230E-03 75 310 3.161000E-01 4.857000E-03 3.521310E-03 75 311 3.170000E-01 1.500000E-03 3.484790E-03 75 312 3.179000E-01 4.857000E-03 3.448680E-03 75 313 3.189000E-01 1.893000E-03 3.409010E-03 75 314 3.198000E-01 3.321000E-03 3.373710E-03 75 315 3.207000E-01 3.536000E-03 3.338820E-03 75 316 3.216000E-01 2.000000E-03 3.304320E-03 75 317 3.226000E-01 7.750000E-03 3.266470E-03 75 318 3.235000E-01 6.286000E-03 3.232850E-03 75 319 3.244000E-01 4.643000E-03 3.199650E-03 75 320 3.253000E-01 6.214000E-03 3.166870E-03 75 321 3.262000E-01 6.071000E-04 3.134530E-03 75 322 3.272000E-01 8.357000E-03 3.099110E-03 75 323 3.281000E-01 4.214000E-03 3.067690E-03 75 324 3.290000E-01 5.464000E-03 3.036720E-03 75 325 3.299000E-01 4.536000E-03 3.006190E-03 75 326 3.308000E-01 4.071000E-03 2.976120E-03 75 327 3.317000E-01 3.143000E-03 2.946510E-03 75 328 3.327000E-01 2.286000E-03 2.914130E-03 75 329 3.336000E-01 1.857000E-03 2.885490E-03 75 330 3.345000E-01 3.321000E-03 2.857300E-03 75 331 3.354000E-01 2.679000E-03 2.829580E-03 75 332 3.364000E-01 2.071000E-03 2.799330E-03 75 333 3.373000E-01 3.429000E-03 2.772590E-03 75 334 3.382000E-01 5.286000E-03 2.746320E-03 75 335 3.391000E-01 1.357000E-03 2.720530E-03 75 336 3.400000E-01 3.179000E-03 2.695200E-03 75 337 3.409000E-01 1.607000E-03 2.670350E-03 75 338 3.419000E-01 3.500000E-03 2.643290E-03 75 339 3.428000E-01 1.286000E-03 2.619430E-03 75 340 3.437000E-01 -1.179000E-03 2.596050E-03 75 341 3.446000E-01 8.214000E-04 2.573140E-03 75 342 3.455000E-01 -2.143000E-04 2.550700E-03 75 343 3.465000E-01 3.393000E-03 2.526300E-03 75 344 3.474000E-01 8.571000E-04 2.504830E-03 75 345 3.483000E-01 5.643000E-03 2.483810E-03 75 346 3.492000E-01 3.607000E-03 2.463250E-03 75 347 3.502000E-01 2.964000E-03 2.440930E-03 75 348 3.511000E-01 1.214000E-03 2.421310E-03 75 349 3.520000E-01 8.929000E-04 2.402130E-03 75 350 3.529000E-01 3.214000E-04 2.383380E-03 75 351 3.538000E-01 8.214000E-04 2.365080E-03 75 352 3.547000E-01 1.107000E-03 2.347200E-03 75 353 3.557000E-01 1.179000E-03 2.327840E-03 75 354 3.566000E-01 2.857000E-03 2.310860E-03 75 355 3.575000E-01 2.321000E-03 2.294310E-03 75 356 3.584000E-01 3.214000E-04 2.278170E-03 75 357 3.593000E-01 -1.929000E-03 2.262450E-03 75 358 3.603000E-01 2.750000E-03 2.245470E-03 75 359 3.612000E-01 3.429000E-03 2.230620E-03 75 360 3.621000E-01 1.893000E-03 2.216180E-03 75 361 3.630000E-01 3.071000E-03 2.202150E-03 75 362 3.639000E-01 -2.107000E-03 2.188520E-03 75 363 3.649000E-01 -7.857000E-04 2.173840E-03 75 364 3.658000E-01 8.929000E-04 2.161050E-03 75 365 3.667000E-01 -1.786000E-04 2.148670E-03 75 366 3.676000E-01 3.214000E-04 2.136670E-03 75 367 3.685000E-01 4.286000E-03 2.125070E-03 75 368 3.695000E-01 -9.643000E-04 2.112630E-03 75 369 3.704000E-01 -4.286000E-04 2.101840E-03 75 370 3.713000E-01 -8.214000E-04 2.091420E-03 75 371 3.722000E-01 -1.429000E-04 2.081370E-03 75 372 3.732000E-01 2.107000E-03 2.070620E-03 75 373 3.741000E-01 -2.143000E-04 2.061320E-03 75 374 3.750000E-01 8.929000E-04 2.052370E-03 75 375 3.759000E-01 -9.286000E-04 2.043760E-03 75 376 3.768000E-01 2.607000E-03 2.035480E-03 75 377 3.777000E-01 3.107000E-03 2.027540E-03 75 378 3.787000E-01 3.750000E-03 2.019100E-03 75 379 3.796000E-01 -2.286000E-03 2.011840E-03 75 380 3.805000E-01 -4.643000E-04 2.004900E-03 75 381 3.814000E-01 2.357000E-03 1.998270E-03 75 382 3.824000E-01 2.500000E-03 1.991270E-03 75 383 3.833000E-01 3.464000E-03 1.985290E-03 75 384 3.842000E-01 4.357000E-03 1.979610E-03 75 385 3.851000E-01 -1.071000E-04 1.974220E-03 75 386 3.860000E-01 4.607000E-03 1.969130E-03 75 387 3.870000E-01 1.679000E-03 1.963810E-03 75 388 3.879000E-01 4.071000E-03 1.959320E-03 75 389 3.888000E-01 3.607000E-03 1.955120E-03 75 390 3.897000E-01 4.071000E-03 1.951190E-03 75 391 3.906000E-01 8.929000E-03 1.947540E-03 75 392 3.916000E-01 1.786000E-03 1.943810E-03 75 393 3.921000E-01 -3.143000E-03 1.942070E-03 # data_SASDA25_MODEL_81 # _sas_model.id 81 _sas_model.type_of_model atomic _sas_model.software crysol _sas_model.version . _sas_model.symmetry . _sas_model.comment . _sas_model.fitting_id 73 _sas_model.radius . # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 28 . N . GLU . 81 686 . 1.580 27.569 -15.064 1.00 0.00 ? ? ? ? ? . 686 GLU . N 81 ATOM 29 . HN . GLU . 81 686 . 1.301 27.614 -14.126 1.00 0.00 ? ? ? ? ? . 686 GLU . HN 81 ATOM 30 . CA . GLU . 81 686 . 1.812 28.809 -15.796 1.00 0.00 ? ? ? ? ? . 686 GLU . CA 81 ATOM 31 . HA . GLU . 81 686 . 1.888 28.565 -16.845 1.00 0.00 ? ? ? ? ? . 686 GLU . HA 81 ATOM 32 . CB . GLU . 81 686 . 0.641 29.773 -15.593 1.00 0.00 ? ? ? ? ? . 686 GLU . CB 81 ATOM 33 . HB1 . GLU . 81 686 . 0.839 30.683 -16.140 1.00 0.00 ? ? ? ? ? . 686 GLU . HB1 81 ATOM 34 . HB2 . GLU . 81 686 . -0.257 29.317 -15.984 1.00 0.00 ? ? ? ? ? . 686 GLU . HB2 81 ATOM 35 . CG . GLU . 81 686 . 0.396 30.136 -14.138 1.00 0.00 ? ? ? ? ? . 686 GLU . CG 81 ATOM 36 . HG1 . GLU . 81 686 . 0.188 29.232 -13.584 1.00 0.00 ? ? ? ? ? . 686 GLU . HG1 81 ATOM 37 . HG2 . GLU . 81 686 . 1.286 30.603 -13.742 1.00 0.00 ? ? ? ? ? . 686 GLU . HG2 81 ATOM 38 . CD . GLU . 81 686 . -0.770 31.089 -13.963 1.00 0.00 ? ? ? ? ? . 686 GLU . CD 81 ATOM 39 . OE1 . GLU . 81 686 . -1.910 30.609 -13.795 1.00 0.00 ? ? ? ? ? . 686 GLU . OE1 81 ATOM 40 . OE2 . GLU . 81 686 . -0.542 32.317 -13.993 1.00 0.00 ? ? ? ? ? . 686 GLU . OE2 81 ATOM 41 . C . GLU . 81 686 . 3.113 29.470 -15.350 1.00 0.00 ? ? ? ? ? . 686 GLU . C 81 ATOM 42 . O . GLU . 81 686 . 3.480 30.535 -15.847 1.00 0.00 ? ? ? ? ? . 686 GLU . O 81 ATOM 43 . N . ALA . 81 687 . 3.803 28.828 -14.410 1.00 0.00 ? ? ? ? ? . 687 ALA . N 81 ATOM 44 . HN . ALA . 81 687 . 3.455 27.983 -14.057 1.00 0.00 ? ? ? ? ? . 687 ALA . HN 81 ATOM 45 . CA . ALA . 81 687 . 5.065 29.346 -13.890 1.00 0.00 ? ? ? ? ? . 687 ALA . CA 81 ATOM 46 . HA . ALA . 81 687 . 5.421 28.655 -13.139 1.00 0.00 ? ? ? ? ? . 687 ALA . HA 81 ATOM 47 . CB . ALA . 81 687 . 6.108 29.416 -14.996 1.00 0.00 ? ? ? ? ? . 687 ALA . CB 81 ATOM 48 . HB1 . ALA . 81 687 . 5.785 30.118 -15.751 1.00 0.00 ? ? ? ? ? . 687 ALA . HB1 81 ATOM 49 . HB2 . ALA . 81 687 . 6.227 28.439 -15.441 1.00 0.00 ? ? ? ? ? . 687 ALA . HB2 81 ATOM 50 . HB3 . ALA . 81 687 . 7.051 29.741 -14.582 1.00 0.00 ? ? ? ? ? . 687 ALA . HB3 81 ATOM 51 . C . ALA . 81 687 . 4.879 30.716 -13.246 1.00 0.00 ? ? ? ? ? . 687 ALA . C 81 ATOM 52 . O . ALA . 81 687 . 4.792 31.732 -13.936 1.00 0.00 ? ? ? ? ? . 687 ALA . O 81 ATOM 53 . N . ALA . 81 688 . 4.819 30.735 -11.918 1.00 0.00 ? ? ? ? ? . 688 ALA . N 81 ATOM 54 . HN . ALA . 81 688 . 4.894 29.892 -11.425 1.00 0.00 ? ? ? ? ? . 688 ALA . HN 81 ATOM 55 . CA . ALA . 81 688 . 4.644 31.979 -11.177 1.00 0.00 ? ? ? ? ? . 688 ALA . CA 81 ATOM 56 . HA . ALA . 81 688 . 4.841 32.800 -11.851 1.00 0.00 ? ? ? ? ? . 688 ALA . HA 81 ATOM 57 . CB . ALA . 81 688 . 3.210 32.102 -10.685 1.00 0.00 ? ? ? ? ? . 688 ALA . CB 81 ATOM 58 . HB1 . ALA . 81 688 . 3.082 33.050 -10.183 1.00 0.00 ? ? ? ? ? . 688 ALA . HB1 81 ATOM 59 . HB2 . ALA . 81 688 . 2.996 31.298 -9.996 1.00 0.00 ? ? ? ? ? . 688 ALA . HB2 81 ATOM 60 . HB3 . ALA . 81 688 . 2.535 32.045 -11.525 1.00 0.00 ? ? ? ? ? . 688 ALA . HB3 81 ATOM 61 . C . ALA . 81 688 . 5.616 32.057 -10.005 1.00 0.00 ? ? ? ? ? . 688 ALA . C 81 ATOM 62 . O . ALA . 81 688 . 5.909 33.140 -9.499 1.00 0.00 ? ? ? ? ? . 688 ALA . O 81 ATOM 63 . N . GLY . 81 689 . 6.113 30.899 -9.581 1.00 0.00 ? ? ? ? ? . 689 GLY . N 81 ATOM 64 . HN . GLY . 81 689 . 5.842 30.069 -10.026 1.00 0.00 ? ? ? ? ? . 689 GLY . HN 81 ATOM 65 . CA . GLY . 81 689 . 7.049 30.851 -8.473 1.00 0.00 ? ? ? ? ? . 689 GLY . CA 81 ATOM 66 . HA1 . GLY . 81 689 . 7.789 31.626 -8.606 1.00 0.00 ? ? ? ? ? . 689 GLY . HA1 81 ATOM 67 . HA2 . GLY . 81 689 . 6.512 31.034 -7.554 1.00 0.00 ? ? ? ? ? . 689 GLY . HA2 81 ATOM 68 . C . GLY . 81 689 . 7.752 29.512 -8.372 1.00 0.00 ? ? ? ? ? . 689 GLY . C 81 ATOM 69 . O . GLY . 81 689 . 8.060 28.890 -9.387 1.00 0.00 ? ? ? ? ? . 689 GLY . O 81 ATOM 70 . N . THR . 81 690 . 8.005 29.068 -7.144 1.00 0.00 ? ? ? ? ? . 690 THR . N 81 ATOM 71 . HN . THR . 81 690 . 7.733 29.610 -6.375 1.00 0.00 ? ? ? ? ? . 690 THR . HN 81 ATOM 72 . CA . THR . 81 690 . 8.675 27.794 -6.912 1.00 0.00 ? ? ? ? ? . 690 THR . CA 81 ATOM 73 . HA . THR . 81 690 . 8.108 27.023 -7.414 1.00 0.00 ? ? ? ? ? . 690 THR . HA 81 ATOM 74 . CB . THR . 81 690 . 10.104 27.790 -7.484 1.00 0.00 ? ? ? ? ? . 690 THR . CB 81 ATOM 75 . HB . THR . 81 690 . 10.046 27.717 -8.560 1.00 0.00 ? ? ? ? ? . 690 THR . HB 81 ATOM 76 . OG1 . THR . 81 690 . 10.827 26.662 -6.982 1.00 0.00 ? ? ? ? ? . 690 THR . OG1 81 ATOM 77 . HG1 . THR . 81 690 . 11.755 26.747 -7.214 1.00 0.00 ? ? ? ? ? . 690 THR . HG1 81 ATOM 78 . CG2 . THR . 81 690 . 10.839 29.072 -7.122 1.00 0.00 ? ? ? ? ? . 690 THR . CG2 81 ATOM 79 . HG21 . THR . 81 690 . 10.896 29.163 -6.047 1.00 0.00 ? ? ? ? ? . 690 THR . HG21 81 ATOM 80 . HG22 . THR . 81 690 . 10.306 29.920 -7.527 1.00 0.00 ? ? ? ? ? . 690 THR . HG22 81 ATOM 81 . HG23 . THR . 81 690 . 11.837 29.044 -7.534 1.00 0.00 ? ? ? ? ? . 690 THR . HG23 81 ATOM 82 . C . THR . 81 690 . 8.742 27.468 -5.427 1.00 0.00 ? ? ? ? ? . 690 THR . C 81 ATOM 83 . O . THR . 81 690 . 9.034 28.336 -4.603 1.00 0.00 ? ? ? ? ? . 690 THR . O 81 ATOM 84 . N . CYS . 81 691 . 8.470 26.213 -5.091 1.00 0.00 ? ? ? ? ? . 691 CYS . N 81 ATOM 85 . HN . CYS . 81 691 . 8.240 25.570 -5.794 1.00 0.00 ? ? ? ? ? . 691 CYS . HN 81 ATOM 86 . CA . CYS . 81 691 . 8.512 25.772 -3.701 1.00 0.00 ? ? ? ? ? . 691 CYS . CA 81 ATOM 87 . HA . CYS . 81 691 . 7.887 26.440 -3.126 1.00 0.00 ? ? ? ? ? . 691 CYS . HA 81 ATOM 88 . HB1 . CYS . 81 691 . 8.336 23.915 -2.647 1.00 0.00 ? ? ? ? ? . 691 CYS . HB1 81 ATOM 89 . HB2 . CYS . 81 691 . 8.327 23.755 -4.401 1.00 0.00 ? ? ? ? ? . 691 CYS . HB2 81 ATOM 90 . C . CYS . 81 691 . 9.938 25.849 -3.168 1.00 0.00 ? ? ? ? ? . 691 CYS . C 81 ATOM 91 . O . CYS . 81 691 . 10.297 26.798 -2.470 1.00 0.00 ? ? ? ? ? . 691 CYS . O 81 ATOM 92 . CB . CYS . 81 691 . 7.972 24.345 -3.569 1.00 0.00 ? ? ? ? ? . 691 CYS . CB 81 ATOM 93 . SG . CYS . 81 691 . 6.153 24.238 -3.550 1.00 0.00 ? ? ? ? ? . 691 CYS . SG 81 ATOM 94 . N . GLY . 81 692 . 10.748 24.847 -3.498 1.00 0.00 ? ? ? ? ? . 692 GLY . N 81 ATOM 95 . HN . GLY . 81 692 . 10.407 24.107 -4.041 1.00 0.00 ? ? ? ? ? . 692 GLY . HN 81 ATOM 96 . CA . GLY . 81 692 . 12.129 24.843 -3.061 1.00 0.00 ? ? ? ? ? . 692 GLY . CA 81 ATOM 97 . HA1 . GLY . 81 692 . 12.374 25.821 -2.684 1.00 0.00 ? ? ? ? ? . 692 GLY . HA1 81 ATOM 98 . HA2 . GLY . 81 692 . 12.758 24.633 -3.912 1.00 0.00 ? ? ? ? ? . 692 GLY . HA2 81 ATOM 99 . C . GLY . 81 692 . 12.426 23.826 -1.982 1.00 0.00 ? ? ? ? ? . 692 GLY . C 81 ATOM 100 . O . GLY . 81 692 . 11.696 23.716 -0.997 1.00 0.00 ? ? ? ? ? . 692 GLY . O 81 ATOM 101 . N . ASP . 81 693 . 13.514 23.091 -2.180 1.00 0.00 ? ? ? ? ? . 693 ASP . N 81 ATOM 102 . HN . ASP . 81 693 . 14.036 23.240 -2.995 1.00 0.00 ? ? ? ? ? . 693 ASP . HN 81 ATOM 103 . CA . ASP . 81 693 . 13.961 22.073 -1.234 1.00 0.00 ? ? ? ? ? . 693 ASP . CA 81 ATOM 104 . HA . ASP . 81 693 . 14.719 21.482 -1.725 1.00 0.00 ? ? ? ? ? . 693 ASP . HA 81 ATOM 105 . CB . ASP . 81 693 . 14.575 22.731 0.003 1.00 0.00 ? ? ? ? ? . 693 ASP . CB 81 ATOM 106 . HB1 . ASP . 81 693 . 13.831 23.353 0.478 1.00 0.00 ? ? ? ? ? . 693 ASP . HB1 81 ATOM 107 . HB2 . ASP . 81 693 . 15.411 23.343 -0.301 1.00 0.00 ? ? ? ? ? . 693 ASP . HB2 81 ATOM 108 . CG . ASP . 81 693 . 15.067 21.715 1.015 1.00 0.00 ? ? ? ? ? . 693 ASP . CG 81 ATOM 109 . OD1 . ASP . 81 693 . 16.244 21.308 0.923 1.00 0.00 ? ? ? ? ? . 693 ASP . OD1 81 ATOM 110 . OD2 . ASP . 81 693 . 14.276 21.327 1.900 1.00 0.00 ? ? ? ? ? . 693 ASP . OD2 81 ATOM 111 . C . ASP . 81 693 . 12.824 21.148 -0.819 1.00 0.00 ? ? ? ? ? . 693 ASP . C 81 ATOM 112 . O . ASP . 81 693 . 12.044 21.467 0.078 1.00 0.00 ? ? ? ? ? . 693 ASP . O 81 ATOM 113 . N . ILE . 81 694 . 12.740 19.998 -1.477 1.00 0.00 ? ? ? ? ? . 694 ILE . N 81 ATOM 114 . HN . ILE . 81 694 . 13.383 19.807 -2.188 1.00 0.00 ? ? ? ? ? . 694 ILE . HN 81 ATOM 115 . CA . ILE . 81 694 . 11.706 19.023 -1.169 1.00 0.00 ? ? ? ? ? . 694 ILE . CA 81 ATOM 116 . HA . ILE . 81 694 . 10.748 19.491 -1.351 1.00 0.00 ? ? ? ? ? . 694 ILE . HA 81 ATOM 117 . CB . ILE . 81 694 . 11.803 17.769 -2.067 1.00 0.00 ? ? ? ? ? . 694 ILE . CB 81 ATOM 118 . HB . ILE . 81 694 . 11.334 16.950 -1.545 1.00 0.00 ? ? ? ? ? . 694 ILE . HB 81 ATOM 119 . CG1 . ILE . 81 694 . 13.263 17.402 -2.369 1.00 0.00 ? ? ? ? ? . 694 ILE . CG1 81 ATOM 120 . HG11 . ILE . 81 694 . 13.278 16.582 -3.072 1.00 0.00 ? ? ? ? ? . 694 ILE . HG11 81 ATOM 121 . HG12 . ILE . 81 694 . 13.758 18.253 -2.811 1.00 0.00 ? ? ? ? ? . 694 ILE . HG12 81 ATOM 122 . CG2 . ILE . 81 694 . 11.039 17.994 -3.358 1.00 0.00 ? ? ? ? ? . 694 ILE . CG2 81 ATOM 123 . HG21 . ILE . 81 694 . 9.990 18.123 -3.138 1.00 0.00 ? ? ? ? ? . 694 ILE . HG21 81 ATOM 124 . HG22 . ILE . 81 694 . 11.170 17.141 -4.008 1.00 0.00 ? ? ? ? ? . 694 ILE . HG22 81 ATOM 125 . HG23 . ILE . 81 694 . 11.416 18.881 -3.847 1.00 0.00 ? ? ? ? ? . 694 ILE . HG23 81 ATOM 126 . CD1 . ILE . 81 694 . 14.060 16.980 -1.155 1.00 0.00 ? ? ? ? ? . 694 ILE . CD1 81 ATOM 127 . HD11 . ILE . 81 694 . 14.112 17.802 -0.457 1.00 0.00 ? ? ? ? ? . 694 ILE . HD11 81 ATOM 128 . HD12 . ILE . 81 694 . 15.058 16.703 -1.460 1.00 0.00 ? ? ? ? ? . 694 ILE . HD12 81 ATOM 129 . HD13 . ILE . 81 694 . 13.579 16.137 -0.684 1.00 0.00 ? ? ? ? ? . 694 ILE . HD13 81 ATOM 130 . C . ILE . 81 694 . 11.773 18.600 0.297 1.00 0.00 ? ? ? ? ? . 694 ILE . C 81 ATOM 131 . O . ILE . 81 694 . 12.836 18.637 0.916 1.00 0.00 ? ? ? ? ? . 694 ILE . O 81 ATOM 132 . N . PRO . 81 695 . 10.628 18.207 0.873 1.00 0.00 ? ? ? ? ? . 695 PRO . N 81 ATOM 133 . CA . PRO . 81 695 . 10.553 17.770 2.271 1.00 0.00 ? ? ? ? ? . 695 PRO . CA 81 ATOM 134 . HA . PRO . 81 695 . 10.885 18.548 2.944 1.00 0.00 ? ? ? ? ? . 695 PRO . HA 81 ATOM 135 . CB . PRO . 81 695 . 9.060 17.504 2.489 1.00 0.00 ? ? ? ? ? . 695 PRO . CB 81 ATOM 136 . HB1 . PRO . 81 695 . 8.610 18.353 2.980 1.00 0.00 ? ? ? ? ? . 695 PRO . HB1 81 ATOM 137 . HB2 . PRO . 81 695 . 8.935 16.621 3.100 1.00 0.00 ? ? ? ? ? . 695 PRO . HB2 81 ATOM 138 . CG . PRO . 81 695 . 8.497 17.305 1.123 1.00 0.00 ? ? ? ? ? . 695 PRO . CG 81 ATOM 139 . HG1 . PRO . 81 695 . 7.464 17.617 1.102 1.00 0.00 ? ? ? ? ? . 695 PRO . HG1 81 ATOM 140 . HG2 . PRO . 81 695 . 8.583 16.267 0.837 1.00 0.00 ? ? ? ? ? . 695 PRO . HG2 81 ATOM 141 . CD . PRO . 81 695 . 9.315 18.168 0.211 1.00 0.00 ? ? ? ? ? . 695 PRO . CD 81 ATOM 142 . HD1 . PRO . 81 695 . 8.890 19.158 0.143 1.00 0.00 ? ? ? ? ? . 695 PRO . HD1 81 ATOM 143 . HD2 . PRO . 81 695 . 9.390 17.721 -0.770 1.00 0.00 ? ? ? ? ? . 695 PRO . HD2 81 ATOM 144 . C . PRO . 81 695 . 11.366 16.504 2.525 1.00 0.00 ? ? ? ? ? . 695 PRO . C 81 ATOM 145 . O . PRO . 81 695 . 12.240 16.147 1.735 1.00 0.00 ? ? ? ? ? . 695 PRO . O 81 ATOM 146 . N . GLU . 81 696 . 11.072 15.827 3.630 1.00 0.00 ? ? ? ? ? . 696 GLU . N 81 ATOM 147 . HN . GLU . 81 696 . 10.359 16.152 4.216 1.00 0.00 ? ? ? ? ? . 696 GLU . HN 81 ATOM 148 . CA . GLU . 81 696 . 11.777 14.605 3.986 1.00 0.00 ? ? ? ? ? . 696 GLU . CA 81 ATOM 149 . HA . GLU . 81 696 . 12.119 14.145 3.071 1.00 0.00 ? ? ? ? ? . 696 GLU . HA 81 ATOM 150 . CB . GLU . 81 696 . 12.989 14.919 4.867 1.00 0.00 ? ? ? ? ? . 696 GLU . CB 81 ATOM 151 . HB1 . GLU . 81 696 . 13.616 15.634 4.354 1.00 0.00 ? ? ? ? ? . 696 GLU . HB1 81 ATOM 152 . HB2 . GLU . 81 696 . 13.550 14.010 5.024 1.00 0.00 ? ? ? ? ? . 696 GLU . HB2 81 ATOM 153 . CG . GLU . 81 696 . 12.624 15.494 6.225 1.00 0.00 ? ? ? ? ? . 696 GLU . CG 81 ATOM 154 . HG1 . GLU . 81 696 . 12.060 14.753 6.773 1.00 0.00 ? ? ? ? ? . 696 GLU . HG1 81 ATOM 155 . HG2 . GLU . 81 696 . 12.015 16.373 6.077 1.00 0.00 ? ? ? ? ? . 696 GLU . HG2 81 ATOM 156 . CD . GLU . 81 696 . 13.841 15.878 7.044 1.00 0.00 ? ? ? ? ? . 696 GLU . CD 81 ATOM 157 . OE1 . GLU . 81 696 . 14.343 15.020 7.800 1.00 0.00 ? ? ? ? ? . 696 GLU . OE1 81 ATOM 158 . OE2 . GLU . 81 696 . 14.293 17.037 6.928 1.00 0.00 ? ? ? ? ? . 696 GLU . OE2 81 ATOM 159 . C . GLU . 81 696 . 10.843 13.635 4.700 1.00 0.00 ? ? ? ? ? . 696 GLU . C 81 ATOM 160 . O . GLU . 81 696 . 10.269 13.953 5.742 1.00 0.00 ? ? ? ? ? . 696 GLU . O 81 ATOM 161 . N . LEU . 81 697 . 10.691 12.455 4.122 1.00 0.00 ? ? ? ? ? . 697 LEU . N 81 ATOM 162 . HN . LEU . 81 697 . 11.165 12.274 3.288 1.00 0.00 ? ? ? ? ? . 697 LEU . HN 81 ATOM 163 . CA . LEU . 81 697 . 9.831 11.427 4.693 1.00 0.00 ? ? ? ? ? . 697 LEU . CA 81 ATOM 164 . HA . LEU . 81 697 . 8.867 11.874 4.886 1.00 0.00 ? ? ? ? ? . 697 LEU . HA 81 ATOM 165 . CB . LEU . 81 697 . 9.655 10.277 3.699 1.00 0.00 ? ? ? ? ? . 697 LEU . CB 81 ATOM 166 . HB1 . LEU . 81 697 . 9.418 10.700 2.736 1.00 0.00 ? ? ? ? ? . 697 LEU . HB1 81 ATOM 167 . HB2 . LEU . 81 697 . 10.597 9.754 3.618 1.00 0.00 ? ? ? ? ? . 697 LEU . HB2 81 ATOM 168 . CG . LEU . 81 697 . 8.569 9.256 4.050 1.00 0.00 ? ? ? ? ? . 697 LEU . CG 81 ATOM 169 . HG . LEU . 81 697 . 8.935 8.601 4.827 1.00 0.00 ? ? ? ? ? . 697 LEU . HG 81 ATOM 170 . CD1 . LEU . 81 697 . 7.316 9.951 4.565 1.00 0.00 ? ? ? ? ? . 697 LEU . CD1 81 ATOM 171 . HD11 . LEU . 81 697 . 6.566 9.211 4.802 1.00 0.00 ? ? ? ? ? . 697 LEU . HD11 81 ATOM 172 . HD12 . LEU . 81 697 . 6.936 10.617 3.804 1.00 0.00 ? ? ? ? ? . 697 LEU . HD12 81 ATOM 173 . HD13 . LEU . 81 697 . 7.556 10.517 5.452 1.00 0.00 ? ? ? ? ? . 697 LEU . HD13 81 ATOM 174 . CD2 . LEU . 81 697 . 8.239 8.406 2.835 1.00 0.00 ? ? ? ? ? . 697 LEU . CD2 81 ATOM 175 . HD21 . LEU . 81 697 . 7.852 9.037 2.048 1.00 0.00 ? ? ? ? ? . 697 LEU . HD21 81 ATOM 176 . HD22 . LEU . 81 697 . 7.498 7.667 3.101 1.00 0.00 ? ? ? ? ? . 697 LEU . HD22 81 ATOM 177 . HD23 . LEU . 81 697 . 9.134 7.910 2.488 1.00 0.00 ? ? ? ? ? . 697 LEU . HD23 81 ATOM 178 . C . LEU . 81 697 . 10.406 10.919 6.012 1.00 0.00 ? ? ? ? ? . 697 LEU . C 81 ATOM 179 . O . LEU . 81 697 . 11.569 10.520 6.083 1.00 0.00 ? ? ? ? ? . 697 LEU . O 81 ATOM 180 . N . GLU . 81 698 . 9.580 10.939 7.052 1.00 0.00 ? ? ? ? ? . 698 GLU . N 81 ATOM 181 . HN . GLU . 81 698 . 8.661 11.255 6.923 1.00 0.00 ? ? ? ? ? . 698 GLU . HN 81 ATOM 182 . CA . GLU . 81 698 . 9.998 10.505 8.382 1.00 0.00 ? ? ? ? ? . 698 GLU . CA 81 ATOM 183 . HA . GLU . 81 698 . 10.807 11.150 8.691 1.00 0.00 ? ? ? ? ? . 698 GLU . HA 81 ATOM 184 . CB . GLU . 81 698 . 8.843 10.665 9.374 1.00 0.00 ? ? ? ? ? . 698 GLU . CB 81 ATOM 185 . HB1 . GLU . 81 698 . 8.724 11.714 9.603 1.00 0.00 ? ? ? ? ? . 698 GLU . HB1 81 ATOM 186 . HB2 . GLU . 81 698 . 9.089 10.135 10.282 1.00 0.00 ? ? ? ? ? . 698 GLU . HB2 81 ATOM 187 . CG . GLU . 81 698 . 7.513 10.137 8.860 1.00 0.00 ? ? ? ? ? . 698 GLU . CG 81 ATOM 188 . HG1 . GLU . 81 698 . 7.589 9.067 8.736 1.00 0.00 ? ? ? ? ? . 698 GLU . HG1 81 ATOM 189 . HG2 . GLU . 81 698 . 7.303 10.596 7.905 1.00 0.00 ? ? ? ? ? . 698 GLU . HG2 81 ATOM 190 . CD . GLU . 81 698 . 6.363 10.435 9.803 1.00 0.00 ? ? ? ? ? . 698 GLU . CD 81 ATOM 191 . OE1 . GLU . 81 698 . 6.071 9.585 10.670 1.00 0.00 ? ? ? ? ? . 698 GLU . OE1 81 ATOM 192 . OE2 . GLU . 81 698 . 5.756 11.518 9.675 1.00 0.00 ? ? ? ? ? . 698 GLU . OE2 81 ATOM 193 . C . GLU . 81 698 . 10.503 9.061 8.389 1.00 0.00 ? ? ? ? ? . 698 GLU . C 81 ATOM 194 . O . GLU . 81 698 . 11.670 8.810 8.689 1.00 0.00 ? ? ? ? ? . 698 GLU . O 81 ATOM 195 . N . HIS . 81 699 . 9.627 8.116 8.060 1.00 0.00 ? ? ? ? ? . 699 HIS . N 81 ATOM 196 . HN . HIS . 81 699 . 8.714 8.373 7.814 1.00 0.00 ? ? ? ? ? . 699 HIS . HN 81 ATOM 197 . CA . HIS . 81 699 . 9.997 6.703 8.057 1.00 0.00 ? ? ? ? ? . 699 HIS . CA 81 ATOM 198 . HA . HIS . 81 699 . 10.938 6.610 8.578 1.00 0.00 ? ? ? ? ? . 699 HIS . HA 81 ATOM 199 . CB . HIS . 81 699 . 8.941 5.883 8.799 1.00 0.00 ? ? ? ? ? . 699 HIS . CB 81 ATOM 200 . HB1 . HIS . 81 699 . 9.213 4.838 8.759 1.00 0.00 ? ? ? ? ? . 699 HIS . HB1 81 ATOM 201 . HB2 . HIS . 81 699 . 7.984 6.020 8.317 1.00 0.00 ? ? ? ? ? . 699 HIS . HB2 81 ATOM 202 . CG . HIS . 81 699 . 8.790 6.264 10.239 1.00 0.00 ? ? ? ? ? . 699 HIS . CG 81 ATOM 203 . ND1 . HIS . 81 699 . 9.441 5.610 11.264 1.00 0.00 ? ? ? ? ? . 699 HIS . ND1 81 ATOM 204 . HD1 . HIS . 81 699 . 10.051 4.850 11.161 1.00 0.00 ? ? ? ? ? . 699 HIS . HD1 81 ATOM 205 . CD2 . HIS . 81 699 . 8.057 7.241 10.825 1.00 0.00 ? ? ? ? ? . 699 HIS . CD2 81 ATOM 206 . HD2 . HIS . 81 699 . 7.419 7.953 10.321 1.00 0.00 ? ? ? ? ? . 699 HIS . HD2 81 ATOM 207 . CE1 . HIS . 81 699 . 9.114 6.166 12.417 1.00 0.00 ? ? ? ? ? . 699 HIS . CE1 81 ATOM 208 . HE1 . HIS . 81 699 . 9.472 5.862 13.389 1.00 0.00 ? ? ? ? ? . 699 HIS . HE1 81 ATOM 209 . NE2 . HIS . 81 699 . 8.276 7.158 12.178 1.00 0.00 ? ? ? ? ? . 699 HIS . NE2 81 ATOM 210 . HE2 . HIS . 81 699 . 7.812 7.682 12.863 1.00 0.00 ? ? ? ? ? . 699 HIS . HE2 81 ATOM 211 . C . HIS . 81 699 . 10.170 6.165 6.639 1.00 0.00 ? ? ? ? ? . 699 HIS . C 81 ATOM 212 . O . HIS . 81 699 . 9.924 4.986 6.382 1.00 0.00 ? ? ? ? ? . 699 HIS . O 81 ATOM 213 . N . GLY . 81 700 . 10.604 7.025 5.725 1.00 0.00 ? ? ? ? ? . 700 GLY . N 81 ATOM 214 . HN . GLY . 81 700 . 10.791 7.952 5.983 1.00 0.00 ? ? ? ? ? . 700 GLY . HN 81 ATOM 215 . CA . GLY . 81 700 . 10.801 6.600 4.351 1.00 0.00 ? ? ? ? ? . 700 GLY . CA 81 ATOM 216 . HA1 . GLY . 81 700 . 9.922 6.850 3.777 1.00 0.00 ? ? ? ? ? . 700 GLY . HA1 81 ATOM 217 . HA2 . GLY . 81 700 . 10.934 5.528 4.335 1.00 0.00 ? ? ? ? ? . 700 GLY . HA2 81 ATOM 218 . C . GLY . 81 700 . 12.009 7.250 3.706 1.00 0.00 ? ? ? ? ? . 700 GLY . C 81 ATOM 219 . O . GLY . 81 700 . 13.044 7.427 4.347 1.00 0.00 ? ? ? ? ? . 700 GLY . O 81 ATOM 220 . N . TRP . 81 701 . 11.875 7.605 2.432 1.00 0.00 ? ? ? ? ? . 701 TRP . N 81 ATOM 221 . HN . TRP . 81 701 . 11.022 7.442 1.976 1.00 0.00 ? ? ? ? ? . 701 TRP . HN 81 ATOM 222 . CA . TRP . 81 701 . 12.965 8.235 1.695 1.00 0.00 ? ? ? ? ? . 701 TRP . CA 81 ATOM 223 . HA . TRP . 81 701 . 13.476 8.904 2.370 1.00 0.00 ? ? ? ? ? . 701 TRP . HA 81 ATOM 224 . CB . TRP . 81 701 . 13.955 7.173 1.201 1.00 0.00 ? ? ? ? ? . 701 TRP . CB 81 ATOM 225 . HB1 . TRP . 81 701 . 14.731 7.657 0.627 1.00 0.00 ? ? ? ? ? . 701 TRP . HB1 81 ATOM 226 . HB2 . TRP . 81 701 . 14.401 6.685 2.056 1.00 0.00 ? ? ? ? ? . 701 TRP . HB2 81 ATOM 227 . CG . TRP . 81 701 . 13.336 6.110 0.335 1.00 0.00 ? ? ? ? ? . 701 TRP . CG 81 ATOM 228 . CD1 . TRP . 81 701 . 12.042 6.049 -0.103 1.00 0.00 ? ? ? ? ? . 701 TRP . CD1 81 ATOM 229 . HD1 . TRP . 81 701 . 11.286 6.785 0.131 1.00 0.00 ? ? ? ? ? . 701 TRP . HD1 81 ATOM 230 . CD2 . TRP . 81 701 . 13.991 4.952 -0.196 1.00 0.00 ? ? ? ? ? . 701 TRP . CD2 81 ATOM 231 . NE1 . TRP . 81 701 . 11.856 4.929 -0.874 1.00 0.00 ? ? ? ? ? . 701 TRP . NE1 81 ATOM 232 . HE1 . TRP . 81 701 . 11.015 4.666 -1.302 1.00 0.00 ? ? ? ? ? . 701 TRP . HE1 81 ATOM 233 . CE2 . TRP . 81 701 . 13.036 4.238 -0.946 1.00 0.00 ? ? ? ? ? . 701 TRP . CE2 81 ATOM 234 . CE3 . TRP . 81 701 . 15.293 4.450 -0.113 1.00 0.00 ? ? ? ? ? . 701 TRP . CE3 81 ATOM 235 . HE3 . TRP . 81 701 . 16.056 4.966 0.452 1.00 0.00 ? ? ? ? ? . 701 TRP . HE3 81 ATOM 236 . CZ2 . TRP . 81 701 . 13.342 3.051 -1.606 1.00 0.00 ? ? ? ? ? . 701 TRP . CZ2 81 ATOM 237 . HZ2 . TRP . 81 701 . 12.604 2.510 -2.179 1.00 0.00 ? ? ? ? ? . 701 TRP . HZ2 81 ATOM 238 . CZ3 . TRP . 81 701 . 15.596 3.270 -0.768 1.00 0.00 ? ? ? ? ? . 701 TRP . CZ3 81 ATOM 239 . HZ3 . TRP . 81 701 . 16.596 2.867 -0.714 1.00 0.00 ? ? ? ? ? . 701 TRP . HZ3 81 ATOM 240 . CH2 . TRP . 81 701 . 14.624 2.583 -1.506 1.00 0.00 ? ? ? ? ? . 701 TRP . CH2 81 ATOM 241 . HH2 . TRP . 81 701 . 14.905 1.665 -2.002 1.00 0.00 ? ? ? ? ? . 701 TRP . HH2 81 ATOM 242 . C . TRP . 81 701 . 12.431 9.040 0.515 1.00 0.00 ? ? ? ? ? . 701 TRP . C 81 ATOM 243 . O . TRP . 81 701 . 11.224 9.089 0.279 1.00 0.00 ? ? ? ? ? . 701 TRP . O 81 ATOM 244 . N . ALA . 81 702 . 13.339 9.667 -0.225 1.00 0.00 ? ? ? ? ? . 702 ALA . N 81 ATOM 245 . HN . ALA . 81 702 . 14.287 9.591 0.015 1.00 0.00 ? ? ? ? ? . 702 ALA . HN 81 ATOM 246 . CA . ALA . 81 702 . 12.962 10.466 -1.384 1.00 0.00 ? ? ? ? ? . 702 ALA . CA 81 ATOM 247 . HA . ALA . 81 702 . 11.883 10.447 -1.466 1.00 0.00 ? ? ? ? ? . 702 ALA . HA 81 ATOM 248 . CB . ALA . 81 702 . 13.401 11.910 -1.195 1.00 0.00 ? ? ? ? ? . 702 ALA . CB 81 ATOM 249 . HB1 . ALA . 81 702 . 12.966 12.304 -0.289 1.00 0.00 ? ? ? ? ? . 702 ALA . HB1 81 ATOM 250 . HB2 . ALA . 81 702 . 13.072 12.499 -2.039 1.00 0.00 ? ? ? ? ? . 702 ALA . HB2 81 ATOM 251 . HB3 . ALA . 81 702 . 14.478 11.953 -1.125 1.00 0.00 ? ? ? ? ? . 702 ALA . HB3 81 ATOM 252 . C . ALA . 81 702 . 13.568 9.891 -2.659 1.00 0.00 ? ? ? ? ? . 702 ALA . C 81 ATOM 253 . O . ALA . 81 702 . 14.786 9.753 -2.771 1.00 0.00 ? ? ? ? ? . 702 ALA . O 81 ATOM 254 . N . GLN . 81 703 . 12.711 9.556 -3.618 1.00 0.00 ? ? ? ? ? . 703 GLN . N 81 ATOM 255 . HN . GLN . 81 703 . 11.751 9.690 -3.470 1.00 0.00 ? ? ? ? ? . 703 GLN . HN 81 ATOM 256 . CA . GLN . 81 703 . 13.164 8.994 -4.884 1.00 0.00 ? ? ? ? ? . 703 GLN . CA 81 ATOM 257 . HA . GLN . 81 703 . 13.730 8.101 -4.662 1.00 0.00 ? ? ? ? ? . 703 GLN . HA 81 ATOM 258 . CB . GLN . 81 703 . 11.966 8.614 -5.756 1.00 0.00 ? ? ? ? ? . 703 GLN . CB 81 ATOM 259 . HB1 . GLN . 81 703 . 12.315 8.406 -6.757 1.00 0.00 ? ? ? ? ? . 703 GLN . HB1 81 ATOM 260 . HB2 . GLN . 81 703 . 11.281 9.449 -5.789 1.00 0.00 ? ? ? ? ? . 703 GLN . HB2 81 ATOM 261 . CG . GLN . 81 703 . 11.210 7.396 -5.251 1.00 0.00 ? ? ? ? ? . 703 GLN . CG 81 ATOM 262 . HG1 . GLN . 81 703 . 10.866 7.594 -4.246 1.00 0.00 ? ? ? ? ? . 703 GLN . HG1 81 ATOM 263 . HG2 . GLN . 81 703 . 10.359 7.225 -5.894 1.00 0.00 ? ? ? ? ? . 703 GLN . HG2 81 ATOM 264 . CD . GLN . 81 703 . 12.063 6.142 -5.233 1.00 0.00 ? ? ? ? ? . 703 GLN . CD 81 ATOM 265 . OE1 . GLN . 81 703 . 11.873 5.260 -4.395 1.00 0.00 ? ? ? ? ? . 703 GLN . OE1 81 ATOM 266 . NE2 . GLN . 81 703 . 13.009 6.054 -6.162 1.00 0.00 ? ? ? ? ? . 703 GLN . NE2 81 ATOM 267 . HE21 . GLN . 81 703 . 13.574 5.253 -6.171 1.00 0.00 ? ? ? ? ? . 703 GLN . HE21 81 ATOM 268 . HE22 . GLN . 81 703 . 13.103 6.792 -6.799 1.00 0.00 ? ? ? ? ? . 703 GLN . HE22 81 ATOM 269 . C . GLN . 81 703 . 14.065 9.976 -5.630 1.00 0.00 ? ? ? ? ? . 703 GLN . C 81 ATOM 270 . O . GLN . 81 703 . 15.285 9.812 -5.661 1.00 0.00 ? ? ? ? ? . 703 GLN . O 81 ATOM 271 . N . LEU . 81 704 . 13.456 10.997 -6.226 1.00 0.00 ? ? ? ? ? . 704 LEU . N 81 ATOM 272 . HN . LEU . 81 704 . 12.480 11.073 -6.163 1.00 0.00 ? ? ? ? ? . 704 LEU . HN 81 ATOM 273 . CA . LEU . 81 704 . 14.200 12.008 -6.971 1.00 0.00 ? ? ? ? ? . 704 LEU . CA 81 ATOM 274 . HA . LEU . 81 704 . 15.008 12.355 -6.344 1.00 0.00 ? ? ? ? ? . 704 LEU . HA 81 ATOM 275 . CB . LEU . 81 704 . 14.786 11.402 -8.250 1.00 0.00 ? ? ? ? ? . 704 LEU . CB 81 ATOM 276 . HB1 . LEU . 81 704 . 13.970 11.039 -8.857 1.00 0.00 ? ? ? ? ? . 704 LEU . HB1 81 ATOM 277 . HB2 . LEU . 81 704 . 15.406 10.563 -7.973 1.00 0.00 ? ? ? ? ? . 704 LEU . HB2 81 ATOM 278 . CG . LEU . 81 704 . 15.626 12.360 -9.099 1.00 0.00 ? ? ? ? ? . 704 LEU . CG 81 ATOM 279 . HG . LEU . 81 704 . 15.021 13.211 -9.377 1.00 0.00 ? ? ? ? ? . 704 LEU . HG 81 ATOM 280 . CD1 . LEU . 81 704 . 16.087 11.674 -10.376 1.00 0.00 ? ? ? ? ? . 704 LEU . CD1 81 ATOM 281 . HD11 . LEU . 81 704 . 16.678 12.362 -10.961 1.00 0.00 ? ? ? ? ? . 704 LEU . HD11 81 ATOM 282 . HD12 . LEU . 81 704 . 15.226 11.362 -10.948 1.00 0.00 ? ? ? ? ? . 704 LEU . HD12 81 ATOM 283 . HD13 . LEU . 81 704 . 16.684 10.810 -10.124 1.00 0.00 ? ? ? ? ? . 704 LEU . HD13 81 ATOM 284 . CD2 . LEU . 81 704 . 16.821 12.871 -8.307 1.00 0.00 ? ? ? ? ? . 704 LEU . CD2 81 ATOM 285 . HD21 . LEU . 81 704 . 17.434 12.036 -8.001 1.00 0.00 ? ? ? ? ? . 704 LEU . HD21 81 ATOM 286 . HD22 . LEU . 81 704 . 16.473 13.401 -7.432 1.00 0.00 ? ? ? ? ? . 704 LEU . HD22 81 ATOM 287 . HD23 . LEU . 81 704 . 17.403 13.539 -8.924 1.00 0.00 ? ? ? ? ? . 704 LEU . HD23 81 ATOM 288 . C . LEU . 81 704 . 13.303 13.192 -7.319 1.00 0.00 ? ? ? ? ? . 704 LEU . C 81 ATOM 289 . O . LEU . 81 704 . 12.105 13.026 -7.549 1.00 0.00 ? ? ? ? ? . 704 LEU . O 81 ATOM 290 . N . SER . 81 705 . 13.887 14.387 -7.355 1.00 0.00 ? ? ? ? ? . 705 SER . N 81 ATOM 291 . HN . SER . 81 705 . 14.844 14.460 -7.163 1.00 0.00 ? ? ? ? ? . 705 SER . HN 81 ATOM 292 . CA . SER . 81 705 . 13.130 15.593 -7.672 1.00 0.00 ? ? ? ? ? . 705 SER . CA 81 ATOM 293 . HA . SER . 81 705 . 12.400 15.337 -8.417 1.00 0.00 ? ? ? ? ? . 705 SER . HA 81 ATOM 294 . CB . SER . 81 705 . 12.408 16.099 -6.424 1.00 0.00 ? ? ? ? ? . 705 SER . CB 81 ATOM 295 . HB1 . SER . 81 705 . 11.932 17.043 -6.643 1.00 0.00 ? ? ? ? ? . 705 SER . HB1 81 ATOM 296 . HB2 . SER . 81 705 . 11.659 15.380 -6.128 1.00 0.00 ? ? ? ? ? . 705 SER . HB2 81 ATOM 297 . OG . SER . 81 705 . 13.312 16.284 -5.349 1.00 0.00 ? ? ? ? ? . 705 SER . OG 81 ATOM 298 . HG . SER . 81 705 . 14.137 15.832 -5.543 1.00 0.00 ? ? ? ? ? . 705 SER . HG 81 ATOM 299 . C . SER . 81 705 . 14.032 16.686 -8.230 1.00 0.00 ? ? ? ? ? . 705 SER . C 81 ATOM 300 . O . SER . 81 705 . 13.912 17.070 -9.394 1.00 0.00 ? ? ? ? ? . 705 SER . O 81 ATOM 301 . N . SER . 81 706 . 14.930 17.180 -7.387 1.00 0.00 ? ? ? ? ? . 706 SER . N 81 ATOM 302 . HN . SER . 81 706 . 14.969 16.820 -6.482 1.00 0.00 ? ? ? ? ? . 706 SER . HN 81 ATOM 303 . CA . SER . 81 706 . 15.862 18.237 -7.772 1.00 0.00 ? ? ? ? ? . 706 SER . CA 81 ATOM 304 . HA . SER . 81 706 . 16.532 18.401 -6.942 1.00 0.00 ? ? ? ? ? . 706 SER . HA 81 ATOM 305 . CB . SER . 81 706 . 16.680 17.806 -8.990 1.00 0.00 ? ? ? ? ? . 706 SER . CB 81 ATOM 306 . HB1 . SER . 81 706 . 16.009 17.504 -9.779 1.00 0.00 ? ? ? ? ? . 706 SER . HB1 81 ATOM 307 . HB2 . SER . 81 706 . 17.284 18.635 -9.327 1.00 0.00 ? ? ? ? ? . 706 SER . HB2 81 ATOM 308 . OG . SER . 81 706 . 17.531 16.718 -8.675 1.00 0.00 ? ? ? ? ? . 706 SER . OG 81 ATOM 309 . HG . SER . 81 706 . 18.447 17.000 -8.734 1.00 0.00 ? ? ? ? ? . 706 SER . HG 81 ATOM 310 . C . SER . 81 706 . 15.122 19.542 -8.068 1.00 0.00 ? ? ? ? ? . 706 SER . C 81 ATOM 311 . O . SER . 81 706 . 13.973 19.527 -8.509 1.00 0.00 ? ? ? ? ? . 706 SER . O 81 ATOM 312 . N . PRO . 81 707 . 15.777 20.694 -7.829 1.00 0.00 ? ? ? ? ? . 707 PRO . N 81 ATOM 313 . CA . PRO . 81 707 . 15.176 22.015 -8.068 1.00 0.00 ? ? ? ? ? . 707 PRO . CA 81 ATOM 314 . HA . PRO . 81 707 . 14.302 22.172 -7.456 1.00 0.00 ? ? ? ? ? . 707 PRO . HA 81 ATOM 315 . CB . PRO . 81 707 . 16.272 22.994 -7.636 1.00 0.00 ? ? ? ? ? . 707 PRO . CB 81 ATOM 316 . HB1 . PRO . 81 707 . 16.073 23.339 -6.632 1.00 0.00 ? ? ? ? ? . 707 PRO . HB1 81 ATOM 317 . HB2 . PRO . 81 707 . 16.290 23.836 -8.312 1.00 0.00 ? ? ? ? ? . 707 PRO . HB2 81 ATOM 318 . CG . PRO . 81 707 . 17.536 22.209 -7.700 1.00 0.00 ? ? ? ? ? . 707 PRO . CG 81 ATOM 319 . HG1 . PRO . 81 707 . 18.253 22.606 -6.996 1.00 0.00 ? ? ? ? ? . 707 PRO . HG1 81 ATOM 320 . HG2 . PRO . 81 707 . 17.937 22.235 -8.702 1.00 0.00 ? ? ? ? ? . 707 PRO . HG2 81 ATOM 321 . CD . PRO . 81 707 . 17.157 20.805 -7.324 1.00 0.00 ? ? ? ? ? . 707 PRO . CD 81 ATOM 322 . HD1 . PRO . 81 707 . 17.807 20.093 -7.812 1.00 0.00 ? ? ? ? ? . 707 PRO . HD1 81 ATOM 323 . HD2 . PRO . 81 707 . 17.189 20.677 -6.252 1.00 0.00 ? ? ? ? ? . 707 PRO . HD2 81 ATOM 324 . C . PRO . 81 707 . 14.803 22.205 -9.541 1.00 0.00 ? ? ? ? ? . 707 PRO . C 81 ATOM 325 . O . PRO . 81 707 . 15.060 21.325 -10.363 1.00 0.00 ? ? ? ? ? . 707 PRO . O 81 ATOM 326 . N . PRO . 81 708 . 14.192 23.351 -9.907 1.00 0.00 ? ? ? ? ? . 708 PRO . N 81 ATOM 327 . CA . PRO . 81 708 . 13.867 24.447 -8.983 1.00 0.00 ? ? ? ? ? . 708 PRO . CA 81 ATOM 328 . HA . PRO . 81 708 . 14.729 24.743 -8.403 1.00 0.00 ? ? ? ? ? . 708 PRO . HA 81 ATOM 329 . CB . PRO . 81 708 . 13.447 25.601 -9.901 1.00 0.00 ? ? ? ? ? . 708 PRO . CB 81 ATOM 330 . HB1 . PRO . 81 708 . 14.003 26.488 -9.638 1.00 0.00 ? ? ? ? ? . 708 PRO . HB1 81 ATOM 331 . HB2 . PRO . 81 708 . 12.391 25.789 -9.778 1.00 0.00 ? ? ? ? ? . 708 PRO . HB2 81 ATOM 332 . CG . PRO . 81 708 . 13.759 25.156 -11.292 1.00 0.00 ? ? ? ? ? . 708 PRO . CG 81 ATOM 333 . HG1 . PRO . 81 708 . 12.998 25.515 -11.966 1.00 0.00 ? ? ? ? ? . 708 PRO . HG1 81 ATOM 334 . HG2 . PRO . 81 708 . 14.728 25.526 -11.586 1.00 0.00 ? ? ? ? ? . 708 PRO . HG2 81 ATOM 335 . CD . PRO . 81 708 . 13.759 23.658 -11.272 1.00 0.00 ? ? ? ? ? . 708 PRO . CD 81 ATOM 336 . HD1 . PRO . 81 708 . 14.460 23.270 -11.997 1.00 0.00 ? ? ? ? ? . 708 PRO . HD1 81 ATOM 337 . HD2 . PRO . 81 708 . 12.767 23.276 -11.458 1.00 0.00 ? ? ? ? ? . 708 PRO . HD2 81 ATOM 338 . C . PRO . 81 708 . 12.725 24.104 -8.042 1.00 0.00 ? ? ? ? ? . 708 PRO . C 81 ATOM 339 . O . PRO . 81 708 . 12.519 24.784 -7.037 1.00 0.00 ? ? ? ? ? . 708 PRO . O 81 ATOM 340 . N . TYR . 81 709 . 11.984 23.055 -8.385 1.00 0.00 ? ? ? ? ? . 709 TYR . N 81 ATOM 341 . HN . TYR . 81 709 . 12.203 22.573 -9.210 1.00 0.00 ? ? ? ? ? . 709 TYR . HN 81 ATOM 342 . CA . TYR . 81 709 . 10.847 22.609 -7.581 1.00 0.00 ? ? ? ? ? . 709 TYR . CA 81 ATOM 343 . HA . TYR . 81 709 . 10.603 21.602 -7.884 1.00 0.00 ? ? ? ? ? . 709 TYR . HA 81 ATOM 344 . CB . TYR . 81 709 . 11.200 22.611 -6.090 1.00 0.00 ? ? ? ? ? . 709 TYR . CB 81 ATOM 345 . HB1 . TYR . 81 709 . 10.312 22.391 -5.515 1.00 0.00 ? ? ? ? ? . 709 TYR . HB1 81 ATOM 346 . HB2 . TYR . 81 709 . 11.563 23.592 -5.822 1.00 0.00 ? ? ? ? ? . 709 TYR . HB2 81 ATOM 347 . CG . TYR . 81 709 . 12.265 21.611 -5.702 1.00 0.00 ? ? ? ? ? . 709 TYR . CG 81 ATOM 348 . CD1 . TYR . 81 709 . 12.092 20.253 -5.931 1.00 0.00 ? ? ? ? ? . 709 TYR . CD1 81 ATOM 349 . HD1 . TYR . 81 709 . 11.180 19.912 -6.399 1.00 0.00 ? ? ? ? ? . 709 TYR . HD1 81 ATOM 350 . CD2 . TYR . 81 709 . 13.444 22.029 -5.098 1.00 0.00 ? ? ? ? ? . 709 TYR . CD2 81 ATOM 351 . HD2 . TYR . 81 709 . 13.593 23.083 -4.912 1.00 0.00 ? ? ? ? ? . 709 TYR . HD2 81 ATOM 352 . CE1 . TYR . 81 709 . 13.065 19.340 -5.570 1.00 0.00 ? ? ? ? ? . 709 TYR . CE1 81 ATOM 353 . HE1 . TYR . 81 709 . 12.912 18.288 -5.756 1.00 0.00 ? ? ? ? ? . 709 TYR . HE1 81 ATOM 354 . CE2 . TYR . 81 709 . 14.421 21.123 -4.735 1.00 0.00 ? ? ? ? ? . 709 TYR . CE2 81 ATOM 355 . HE2 . TYR . 81 709 . 15.331 21.468 -4.267 1.00 0.00 ? ? ? ? ? . 709 TYR . HE2 81 ATOM 356 . CZ . TYR . 81 709 . 14.226 19.780 -4.973 1.00 0.00 ? ? ? ? ? . 709 TYR . CZ 81 ATOM 357 . OH . TYR . 81 709 . 15.197 18.873 -4.612 1.00 0.00 ? ? ? ? ? . 709 TYR . OH 81 ATOM 358 . HH . TYR . 81 709 . 15.327 18.243 -5.325 1.00 0.00 ? ? ? ? ? . 709 TYR . HH 81 ATOM 359 . C . TYR . 81 709 . 9.633 23.503 -7.828 1.00 0.00 ? ? ? ? ? . 709 TYR . C 81 ATOM 360 . O . TYR . 81 709 . 8.932 23.890 -6.893 1.00 0.00 ? ? ? ? ? . 709 TYR . O 81 ATOM 361 . N . TYR . 81 710 . 9.391 23.820 -9.098 1.00 0.00 ? ? ? ? ? . 710 TYR . N 81 ATOM 362 . HN . TYR . 81 710 . 9.985 23.474 -9.796 1.00 0.00 ? ? ? ? ? . 710 TYR . HN 81 ATOM 363 . CA . TYR . 81 710 . 8.267 24.670 -9.482 1.00 0.00 ? ? ? ? ? . 710 TYR . CA 81 ATOM 364 . HA . TYR . 81 710 . 8.411 25.636 -9.022 1.00 0.00 ? ? ? ? ? . 710 TYR . HA 81 ATOM 365 . CB . TYR . 81 710 . 8.235 24.849 -11.000 1.00 0.00 ? ? ? ? ? . 710 TYR . CB 81 ATOM 366 . HB1 . TYR . 81 710 . 7.208 24.931 -11.325 1.00 0.00 ? ? ? ? ? . 710 TYR . HB1 81 ATOM 367 . HB2 . TYR . 81 710 . 8.688 23.987 -11.467 1.00 0.00 ? ? ? ? ? . 710 TYR . HB2 81 ATOM 368 . CG . TYR . 81 710 . 8.971 26.077 -11.481 1.00 0.00 ? ? ? ? ? . 710 TYR . CG 81 ATOM 369 . CD1 . TYR . 81 710 . 8.278 27.216 -11.864 1.00 0.00 ? ? ? ? ? . 710 TYR . CD1 81 ATOM 370 . HD1 . TYR . 81 710 . 7.198 27.215 -11.815 1.00 0.00 ? ? ? ? ? . 710 TYR . HD1 81 ATOM 371 . CD2 . TYR . 81 710 . 10.358 26.098 -11.549 1.00 0.00 ? ? ? ? ? . 710 TYR . CD2 81 ATOM 372 . HD2 . TYR . 81 710 . 10.911 25.219 -11.254 1.00 0.00 ? ? ? ? ? . 710 TYR . HD2 81 ATOM 373 . CE1 . TYR . 81 710 . 8.944 28.343 -12.304 1.00 0.00 ? ? ? ? ? . 710 TYR . CE1 81 ATOM 374 . HE1 . TYR . 81 710 . 8.386 29.219 -12.597 1.00 0.00 ? ? ? ? ? . 710 TYR . HE1 81 ATOM 375 . CE2 . TYR . 81 710 . 11.033 27.221 -11.987 1.00 0.00 ? ? ? ? ? . 710 TYR . CE2 81 ATOM 376 . HE2 . TYR . 81 710 . 12.111 27.218 -12.033 1.00 0.00 ? ? ? ? ? . 710 TYR . HE2 81 ATOM 377 . CZ . TYR . 81 710 . 10.322 28.341 -12.363 1.00 0.00 ? ? ? ? ? . 710 TYR . CZ 81 ATOM 378 . OH . TYR . 81 710 . 10.990 29.462 -12.800 1.00 0.00 ? ? ? ? ? . 710 TYR . OH 81 ATOM 379 . HH . TYR . 81 710 . 10.613 30.241 -12.386 1.00 0.00 ? ? ? ? ? . 710 TYR . HH 81 ATOM 380 . C . TYR . 81 710 . 6.937 24.093 -9.008 1.00 0.00 ? ? ? ? ? . 710 TYR . C 81 ATOM 381 . O . TYR . 81 710 . 6.888 23.015 -8.413 1.00 0.00 ? ? ? ? ? . 710 TYR . O 81 ATOM 382 . N . TYR . 81 711 . 5.858 24.821 -9.281 1.00 0.00 ? ? ? ? ? . 711 TYR . N 81 ATOM 383 . HN . TYR . 81 711 . 5.965 25.671 -9.758 1.00 0.00 ? ? ? ? ? . 711 TYR . HN 81 ATOM 384 . CA . TYR . 81 711 . 4.521 24.391 -8.891 1.00 0.00 ? ? ? ? ? . 711 TYR . CA 81 ATOM 385 . HA . TYR . 81 711 . 4.575 24.015 -7.880 1.00 0.00 ? ? ? ? ? . 711 TYR . HA 81 ATOM 386 . CB . TYR . 81 711 . 3.548 25.570 -8.932 1.00 0.00 ? ? ? ? ? . 711 TYR . CB 81 ATOM 387 . HB1 . TYR . 81 711 . 2.538 25.196 -8.853 1.00 0.00 ? ? ? ? ? . 711 TYR . HB1 81 ATOM 388 . HB2 . TYR . 81 711 . 3.662 26.088 -9.872 1.00 0.00 ? ? ? ? ? . 711 TYR . HB2 81 ATOM 389 . CG . TYR . 81 711 . 3.758 26.574 -7.822 1.00 0.00 ? ? ? ? ? . 711 TYR . CG 81 ATOM 390 . CD1 . TYR . 81 711 . 2.847 26.682 -6.779 1.00 0.00 ? ? ? ? ? . 711 TYR . CD1 81 ATOM 391 . HD1 . TYR . 81 711 . 1.982 26.035 -6.768 1.00 0.00 ? ? ? ? ? . 711 TYR . HD1 81 ATOM 392 . CD2 . TYR . 81 711 . 4.864 27.414 -7.817 1.00 0.00 ? ? ? ? ? . 711 TYR . CD2 81 ATOM 393 . HD2 . TYR . 81 711 . 5.581 27.342 -8.621 1.00 0.00 ? ? ? ? ? . 711 TYR . HD2 81 ATOM 394 . CE1 . TYR . 81 711 . 3.032 27.601 -5.763 1.00 0.00 ? ? ? ? ? . 711 TYR . CE1 81 ATOM 395 . HE1 . TYR . 81 711 . 2.314 27.668 -4.959 1.00 0.00 ? ? ? ? ? . 711 TYR . HE1 81 ATOM 396 . CE2 . TYR . 81 711 . 5.056 28.333 -6.804 1.00 0.00 ? ? ? ? ? . 711 TYR . CE2 81 ATOM 397 . HE2 . TYR . 81 711 . 5.924 28.977 -6.816 1.00 0.00 ? ? ? ? ? . 711 TYR . HE2 81 ATOM 398 . CZ . TYR . 81 711 . 4.138 28.424 -5.780 1.00 0.00 ? ? ? ? ? . 711 TYR . CZ 81 ATOM 399 . OH . TYR . 81 711 . 4.325 29.342 -4.773 1.00 0.00 ? ? ? ? ? . 711 TYR . OH 81 ATOM 400 . HH . TYR . 81 711 . 4.046 28.963 -3.938 1.00 0.00 ? ? ? ? ? . 711 TYR . HH 81 ATOM 401 . C . TYR . 81 711 . 4.020 23.278 -9.803 1.00 0.00 ? ? ? ? ? . 711 TYR . C 81 ATOM 402 . O . TYR . 81 711 . 4.529 23.090 -10.908 1.00 0.00 ? ? ? ? ? . 711 TYR . O 81 ATOM 403 . N . GLY . 81 712 . 3.017 22.543 -9.333 1.00 0.00 ? ? ? ? ? . 712 GLY . N 81 ATOM 404 . HN . GLY . 81 712 . 2.653 22.741 -8.445 1.00 0.00 ? ? ? ? ? . 712 GLY . HN 81 ATOM 405 . CA . GLY . 81 712 . 2.461 21.458 -10.117 1.00 0.00 ? ? ? ? ? . 712 GLY . CA 81 ATOM 406 . HA1 . GLY . 81 712 . 2.280 21.810 -11.122 1.00 0.00 ? ? ? ? ? . 712 GLY . HA1 81 ATOM 407 . HA2 . GLY . 81 712 . 1.521 21.158 -9.678 1.00 0.00 ? ? ? ? ? . 712 GLY . HA2 81 ATOM 408 . C . GLY . 81 712 . 3.381 20.254 -10.179 1.00 0.00 ? ? ? ? ? . 712 GLY . C 81 ATOM 409 . O . GLY . 81 712 . 2.997 19.197 -10.681 1.00 0.00 ? ? ? ? ? . 712 GLY . O 81 ATOM 410 . N . ASP . 81 713 . 4.598 20.414 -9.667 1.00 0.00 ? ? ? ? ? . 713 ASP . N 81 ATOM 411 . HN . ASP . 81 713 . 4.845 21.279 -9.281 1.00 0.00 ? ? ? ? ? . 713 ASP . HN 81 ATOM 412 . CA . ASP . 81 713 . 5.574 19.332 -9.666 1.00 0.00 ? ? ? ? ? . 713 ASP . CA 81 ATOM 413 . HA . ASP . 81 713 . 5.473 18.796 -10.597 1.00 0.00 ? ? ? ? ? . 713 ASP . HA 81 ATOM 414 . CB . ASP . 81 713 . 6.993 19.895 -9.567 1.00 0.00 ? ? ? ? ? . 713 ASP . CB 81 ATOM 415 . HB1 . ASP . 81 713 . 7.688 19.079 -9.441 1.00 0.00 ? ? ? ? ? . 713 ASP . HB1 81 ATOM 416 . HB2 . ASP . 81 713 . 7.056 20.551 -8.712 1.00 0.00 ? ? ? ? ? . 713 ASP . HB2 81 ATOM 417 . CG . ASP . 81 713 . 7.392 20.677 -10.803 1.00 0.00 ? ? ? ? ? . 713 ASP . CG 81 ATOM 418 . OD1 . ASP . 81 713 . 8.074 20.101 -11.676 1.00 0.00 ? ? ? ? ? . 713 ASP . OD1 81 ATOM 419 . OD2 . ASP . 81 713 . 7.022 21.866 -10.899 1.00 0.00 ? ? ? ? ? . 713 ASP . OD2 81 ATOM 420 . C . ASP . 81 713 . 5.315 18.367 -8.517 1.00 0.00 ? ? ? ? ? . 713 ASP . C 81 ATOM 421 . O . ASP . 81 713 . 4.835 18.764 -7.455 1.00 0.00 ? ? ? ? ? . 713 ASP . O 81 ATOM 422 . N . SER . 81 714 . 5.634 17.097 -8.738 1.00 0.00 ? ? ? ? ? . 714 SER . N 81 ATOM 423 . HN . SER . 81 714 . 6.013 16.843 -9.605 1.00 0.00 ? ? ? ? ? . 714 SER . HN 81 ATOM 424 . CA . SER . 81 714 . 5.434 16.073 -7.723 1.00 0.00 ? ? ? ? ? . 714 SER . CA 81 ATOM 425 . HA . SER . 81 714 . 5.153 16.566 -6.804 1.00 0.00 ? ? ? ? ? . 714 SER . HA 81 ATOM 426 . CB . SER . 81 714 . 4.311 15.126 -8.143 1.00 0.00 ? ? ? ? ? . 714 SER . CB 81 ATOM 427 . HB1 . SER . 81 714 . 4.046 14.493 -7.309 1.00 0.00 ? ? ? ? ? . 714 SER . HB1 81 ATOM 428 . HB2 . SER . 81 714 . 4.649 14.516 -8.966 1.00 0.00 ? ? ? ? ? . 714 SER . HB2 81 ATOM 429 . OG . SER . 81 714 . 3.160 15.847 -8.549 1.00 0.00 ? ? ? ? ? . 714 SER . OG 81 ATOM 430 . HG . SER . 81 714 . 3.052 15.769 -9.500 1.00 0.00 ? ? ? ? ? . 714 SER . HG 81 ATOM 431 . C . SER . 81 714 . 6.718 15.285 -7.488 1.00 0.00 ? ? ? ? ? . 714 SER . C 81 ATOM 432 . O . SER . 81 714 . 7.601 15.251 -8.345 1.00 0.00 ? ? ? ? ? . 714 SER . O 81 ATOM 433 . N . VAL . 81 715 . 6.815 14.654 -6.322 1.00 0.00 ? ? ? ? ? . 715 VAL . N 81 ATOM 434 . HN . VAL . 81 715 . 6.077 14.716 -5.681 1.00 0.00 ? ? ? ? ? . 715 VAL . HN 81 ATOM 435 . CA . VAL . 81 715 . 7.995 13.870 -5.975 1.00 0.00 ? ? ? ? ? . 715 VAL . CA 81 ATOM 436 . HA . VAL . 81 715 . 8.524 13.639 -6.888 1.00 0.00 ? ? ? ? ? . 715 VAL . HA 81 ATOM 437 . CB . VAL . 81 715 . 8.941 14.661 -5.054 1.00 0.00 ? ? ? ? ? . 715 VAL . CB 81 ATOM 438 . HB . VAL . 81 715 . 8.466 14.767 -4.090 1.00 0.00 ? ? ? ? ? . 715 VAL . HB 81 ATOM 439 . CG1 . VAL . 81 715 . 10.250 13.910 -4.862 1.00 0.00 ? ? ? ? ? . 715 VAL . CG1 81 ATOM 440 . HG11 . VAL . 81 715 . 10.908 14.490 -4.232 1.00 0.00 ? ? ? ? ? . 715 VAL . HG11 81 ATOM 441 . HG12 . VAL . 81 715 . 10.718 13.750 -5.822 1.00 0.00 ? ? ? ? ? . 715 VAL . HG12 81 ATOM 442 . HG13 . VAL . 81 715 . 10.052 12.957 -4.394 1.00 0.00 ? ? ? ? ? . 715 VAL . HG13 81 ATOM 443 . CG2 . VAL . 81 715 . 9.188 16.052 -5.616 1.00 0.00 ? ? ? ? ? . 715 VAL . CG2 81 ATOM 444 . HG21 . VAL . 81 715 . 9.667 15.970 -6.580 1.00 0.00 ? ? ? ? ? . 715 VAL . HG21 81 ATOM 445 . HG22 . VAL . 81 715 . 9.825 16.604 -4.942 1.00 0.00 ? ? ? ? ? . 715 VAL . HG22 81 ATOM 446 . HG23 . VAL . 81 715 . 8.245 16.568 -5.725 1.00 0.00 ? ? ? ? ? . 715 VAL . HG23 81 ATOM 447 . C . VAL . 81 715 . 7.607 12.566 -5.288 1.00 0.00 ? ? ? ? ? . 715 VAL . C 81 ATOM 448 . O . VAL . 81 715 . 6.868 12.567 -4.305 1.00 0.00 ? ? ? ? ? . 715 VAL . O 81 ATOM 449 . N . GLU . 81 716 . 8.119 11.457 -5.810 1.00 0.00 ? ? ? ? ? . 716 GLU . N 81 ATOM 450 . HN . GLU . 81 716 . 8.712 11.527 -6.588 1.00 0.00 ? ? ? ? ? . 716 GLU . HN 81 ATOM 451 . CA . GLU . 81 716 . 7.825 10.140 -5.258 1.00 0.00 ? ? ? ? ? . 716 GLU . CA 81 ATOM 452 . HA . GLU . 81 716 . 6.753 10.057 -5.158 1.00 0.00 ? ? ? ? ? . 716 GLU . HA 81 ATOM 453 . CB . GLU . 81 716 . 8.317 9.051 -6.212 1.00 0.00 ? ? ? ? ? . 716 GLU . CB 81 ATOM 454 . HB1 . GLU . 81 716 . 8.177 8.088 -5.744 1.00 0.00 ? ? ? ? ? . 716 GLU . HB1 81 ATOM 455 . HB2 . GLU . 81 716 . 9.370 9.203 -6.397 1.00 0.00 ? ? ? ? ? . 716 GLU . HB2 81 ATOM 456 . CG . GLU . 81 716 . 7.596 9.042 -7.550 1.00 0.00 ? ? ? ? ? . 716 GLU . CG 81 ATOM 457 . HG1 . GLU . 81 716 . 7.739 9.999 -8.028 1.00 0.00 ? ? ? ? ? . 716 GLU . HG1 81 ATOM 458 . HG2 . GLU . 81 716 . 6.542 8.881 -7.375 1.00 0.00 ? ? ? ? ? . 716 GLU . HG2 81 ATOM 459 . CD . GLU . 81 716 . 8.103 7.955 -8.478 1.00 0.00 ? ? ? ? ? . 716 GLU . CD 81 ATOM 460 . OE1 . GLU . 81 716 . 7.556 6.833 -8.433 1.00 0.00 ? ? ? ? ? . 716 GLU . OE1 81 ATOM 461 . OE2 . GLU . 81 716 . 9.047 8.227 -9.249 1.00 0.00 ? ? ? ? ? . 716 GLU . OE2 81 ATOM 462 . C . GLU . 81 716 . 8.461 9.954 -3.883 1.00 0.00 ? ? ? ? ? . 716 GLU . C 81 ATOM 463 . O . GLU . 81 716 . 9.637 10.259 -3.682 1.00 0.00 ? ? ? ? ? . 716 GLU . O 81 ATOM 464 . N . PHE . 81 717 . 7.669 9.449 -2.942 1.00 0.00 ? ? ? ? ? . 717 PHE . N 81 ATOM 465 . HN . PHE . 81 717 . 6.741 9.236 -3.168 1.00 0.00 ? ? ? ? ? . 717 PHE . HN 81 ATOM 466 . CA . PHE . 81 717 . 8.137 9.204 -1.581 1.00 0.00 ? ? ? ? ? . 717 PHE . CA 81 ATOM 467 . HA . PHE . 81 717 . 9.216 9.155 -1.602 1.00 0.00 ? ? ? ? ? . 717 PHE . HA 81 ATOM 468 . CB . PHE . 81 717 . 7.706 10.342 -0.654 1.00 0.00 ? ? ? ? ? . 717 PHE . CB 81 ATOM 469 . HB1 . PHE . 81 717 . 6.724 10.683 -0.948 1.00 0.00 ? ? ? ? ? . 717 PHE . HB1 81 ATOM 470 . HB2 . PHE . 81 717 . 7.664 9.973 0.360 1.00 0.00 ? ? ? ? ? . 717 PHE . HB2 81 ATOM 471 . CG . PHE . 81 717 . 8.630 11.526 -0.675 1.00 0.00 ? ? ? ? ? . 717 PHE . CG 81 ATOM 472 . CD1 . PHE . 81 717 . 9.624 11.658 0.280 1.00 0.00 ? ? ? ? ? . 717 PHE . CD1 81 ATOM 473 . HD1 . PHE . 81 717 . 9.734 10.898 1.037 1.00 0.00 ? ? ? ? ? . 717 PHE . HD1 81 ATOM 474 . CD2 . PHE . 81 717 . 8.501 12.507 -1.643 1.00 0.00 ? ? ? ? ? . 717 PHE . CD2 81 ATOM 475 . HD2 . PHE . 81 717 . 7.730 12.414 -2.393 1.00 0.00 ? ? ? ? ? . 717 PHE . HD2 81 ATOM 476 . CE1 . PHE . 81 717 . 10.474 12.747 0.270 1.00 0.00 ? ? ? ? ? . 717 PHE . CE1 81 ATOM 477 . HE1 . PHE . 81 717 . 11.244 12.838 1.021 1.00 0.00 ? ? ? ? ? . 717 PHE . HE1 81 ATOM 478 . CE2 . PHE . 81 717 . 9.349 13.597 -1.659 1.00 0.00 ? ? ? ? ? . 717 PHE . CE2 81 ATOM 479 . HE2 . PHE . 81 717 . 9.240 14.356 -2.420 1.00 0.00 ? ? ? ? ? . 717 PHE . HE2 81 ATOM 480 . CZ . PHE . 81 717 . 10.336 13.718 -0.701 1.00 0.00 ? ? ? ? ? . 717 PHE . CZ 81 ATOM 481 . HZ . PHE . 81 717 . 10.999 14.571 -0.711 1.00 0.00 ? ? ? ? ? . 717 PHE . HZ 81 ATOM 482 . C . PHE . 81 717 . 7.593 7.880 -1.056 1.00 0.00 ? ? ? ? ? . 717 PHE . C 81 ATOM 483 . O . PHE . 81 717 . 6.399 7.755 -0.781 1.00 0.00 ? ? ? ? ? . 717 PHE . O 81 ATOM 484 . N . ASN . 81 718 . 8.472 6.893 -0.922 1.00 0.00 ? ? ? ? ? . 718 ASN . N 81 ATOM 485 . HN . ASN . 81 718 . 9.410 7.051 -1.159 1.00 0.00 ? ? ? ? ? . 718 ASN . HN 81 ATOM 486 . CA . ASN . 81 718 . 8.074 5.579 -0.428 1.00 0.00 ? ? ? ? ? . 718 ASN . CA 81 ATOM 487 . HA . ASN . 81 718 . 7.020 5.615 -0.198 1.00 0.00 ? ? ? ? ? . 718 ASN . HA 81 ATOM 488 . CB . ASN . 81 718 . 8.318 4.511 -1.495 1.00 0.00 ? ? ? ? ? . 718 ASN . CB 81 ATOM 489 . HB1 . ASN . 81 718 . 7.592 3.720 -1.377 1.00 0.00 ? ? ? ? ? . 718 ASN . HB1 81 ATOM 490 . HB2 . ASN . 81 718 . 9.310 4.105 -1.368 1.00 0.00 ? ? ? ? ? . 718 ASN . HB2 81 ATOM 491 . CG . ASN . 81 718 . 8.202 5.060 -2.900 1.00 0.00 ? ? ? ? ? . 718 ASN . CG 81 ATOM 492 . OD1 . ASN . 81 718 . 7.122 5.075 -3.491 1.00 0.00 ? ? ? ? ? . 718 ASN . OD1 81 ATOM 493 . ND2 . ASN . 81 718 . 9.324 5.514 -3.441 1.00 0.00 ? ? ? ? ? . 718 ASN . ND2 81 ATOM 494 . HD21 . ASN . 81 718 . 10.144 5.466 -2.907 1.00 0.00 ? ? ? ? ? . 718 ASN . HD21 81 ATOM 495 . HD22 . ASN . 81 718 . 9.287 5.878 -4.351 1.00 0.00 ? ? ? ? ? . 718 ASN . HD22 81 ATOM 496 . C . ASN . 81 718 . 8.845 5.226 0.838 1.00 0.00 ? ? ? ? ? . 718 ASN . C 81 ATOM 497 . O . ASN . 81 718 . 9.416 6.097 1.492 1.00 0.00 ? ? ? ? ? . 718 ASN . O 81 ATOM 498 . N . CYS . 81 719 . 8.862 3.943 1.173 1.00 0.00 ? ? ? ? ? . 719 CYS . N 81 ATOM 499 . HN . CYS . 81 719 . 8.400 3.294 0.602 1.00 0.00 ? ? ? ? ? . 719 CYS . HN 81 ATOM 500 . CA . CYS . 81 719 . 9.564 3.476 2.361 1.00 0.00 ? ? ? ? ? . 719 CYS . CA 81 ATOM 501 . HA . CYS . 81 719 . 9.946 4.341 2.882 1.00 0.00 ? ? ? ? ? . 719 CYS . HA 81 ATOM 502 . HB1 . CYS . 81 719 . 8.992 2.741 4.292 1.00 0.00 ? ? ? ? ? . 719 CYS . HB1 81 ATOM 503 . HB2 . CYS . 81 719 . 8.535 1.696 2.955 1.00 0.00 ? ? ? ? ? . 719 CYS . HB2 81 ATOM 504 . C . CYS . 81 719 . 10.735 2.586 1.966 1.00 0.00 ? ? ? ? ? . 719 CYS . C 81 ATOM 505 . O . CYS . 81 719 . 10.583 1.650 1.180 1.00 0.00 ? ? ? ? ? . 719 CYS . O 81 ATOM 506 . CB . CYS . 81 719 . 8.607 2.720 3.283 1.00 0.00 ? ? ? ? ? . 719 CYS . CB 81 ATOM 507 . SG . CYS . 81 719 . 6.926 3.419 3.321 1.00 0.00 ? ? ? ? ? . 719 CYS . SG 81 ATOM 508 . N . SER . 81 720 . 11.902 2.888 2.517 1.00 0.00 ? ? ? ? ? . 720 SER . N 81 ATOM 509 . HN . SER . 81 720 . 11.947 3.637 3.146 1.00 0.00 ? ? ? ? ? . 720 SER . HN 81 ATOM 510 . CA . SER . 81 720 . 13.115 2.132 2.217 1.00 0.00 ? ? ? ? ? . 720 SER . CA 81 ATOM 511 . HA . SER . 81 720 . 13.301 2.218 1.157 1.00 0.00 ? ? ? ? ? . 720 SER . HA 81 ATOM 512 . CB . SER . 81 720 . 14.307 2.716 2.977 1.00 0.00 ? ? ? ? ? . 720 SER . CB 81 ATOM 513 . HB1 . SER . 81 720 . 14.116 2.662 4.038 1.00 0.00 ? ? ? ? ? . 720 SER . HB1 81 ATOM 514 . HB2 . SER . 81 720 . 14.445 3.747 2.687 1.00 0.00 ? ? ? ? ? . 720 SER . HB2 81 ATOM 515 . OG . SER . 81 720 . 15.496 1.999 2.691 1.00 0.00 ? ? ? ? ? . 720 SER . OG 81 ATOM 516 . HG . SER . 81 720 . 16.178 2.248 3.318 1.00 0.00 ? ? ? ? ? . 720 SER . HG 81 ATOM 517 . C . SER . 81 720 . 12.947 0.655 2.564 1.00 0.00 ? ? ? ? ? . 720 SER . C 81 ATOM 518 . O . SER . 81 720 . 12.614 -0.160 1.704 1.00 0.00 ? ? ? ? ? . 720 SER . O 81 ATOM 519 . N . GLU . 81 721 . 13.180 0.320 3.827 1.00 0.00 ? ? ? ? ? . 721 GLU . N 81 ATOM 520 . HN . GLU . 81 721 . 13.439 1.016 4.467 1.00 0.00 ? ? ? ? ? . 721 GLU . HN 81 ATOM 521 . CA . GLU . 81 721 . 13.058 -1.057 4.290 1.00 0.00 ? ? ? ? ? . 721 GLU . CA 81 ATOM 522 . HA . GLU . 81 721 . 12.356 -1.564 3.645 1.00 0.00 ? ? ? ? ? . 721 GLU . HA 81 ATOM 523 . CB . GLU . 81 721 . 14.411 -1.767 4.211 1.00 0.00 ? ? ? ? ? . 721 GLU . CB 81 ATOM 524 . HB1 . GLU . 81 721 . 14.734 -1.789 3.180 1.00 0.00 ? ? ? ? ? . 721 GLU . HB1 81 ATOM 525 . HB2 . GLU . 81 721 . 14.293 -2.781 4.563 1.00 0.00 ? ? ? ? ? . 721 GLU . HB2 81 ATOM 526 . CG . GLU . 81 721 . 15.499 -1.099 5.037 1.00 0.00 ? ? ? ? ? . 721 GLU . CG 81 ATOM 527 . HG1 . GLU . 81 721 . 15.187 -1.081 6.071 1.00 0.00 ? ? ? ? ? . 721 GLU . HG1 81 ATOM 528 . HG2 . GLU . 81 721 . 15.631 -0.087 4.683 1.00 0.00 ? ? ? ? ? . 721 GLU . HG2 81 ATOM 529 . CD . GLU . 81 721 . 16.828 -1.822 4.944 1.00 0.00 ? ? ? ? ? . 721 GLU . CD 81 ATOM 530 . OE1 . GLU . 81 721 . 17.072 -2.725 5.772 1.00 0.00 ? ? ? ? ? . 721 GLU . OE1 81 ATOM 531 . OE2 . GLU . 81 721 . 17.625 -1.485 4.043 1.00 0.00 ? ? ? ? ? . 721 GLU . OE2 81 ATOM 532 . C . GLU . 81 721 . 12.531 -1.097 5.717 1.00 0.00 ? ? ? ? ? . 721 GLU . C 81 ATOM 533 . O . GLU . 81 721 . 12.682 -0.134 6.467 1.00 0.00 ? ? ? ? ? . 721 GLU . O 81 ATOM 534 . N . SER . 81 722 . 11.912 -2.216 6.084 1.00 0.00 ? ? ? ? ? . 722 SER . N 81 ATOM 535 . HN . SER . 81 722 . 11.826 -2.948 5.437 1.00 0.00 ? ? ? ? ? . 722 SER . HN 81 ATOM 536 . CA . SER . 81 722 . 11.356 -2.384 7.423 1.00 0.00 ? ? ? ? ? . 722 SER . CA 81 ATOM 537 . HA . SER . 81 722 . 11.002 -3.400 7.510 1.00 0.00 ? ? ? ? ? . 722 SER . HA 81 ATOM 538 . CB . SER . 81 722 . 12.434 -2.139 8.482 1.00 0.00 ? ? ? ? ? . 722 SER . CB 81 ATOM 539 . HB1 . SER . 81 722 . 12.654 -1.083 8.529 1.00 0.00 ? ? ? ? ? . 722 SER . HB1 81 ATOM 540 . HB2 . SER . 81 722 . 13.327 -2.680 8.212 1.00 0.00 ? ? ? ? ? . 722 SER . HB2 81 ATOM 541 . OG . SER . 81 722 . 12.002 -2.571 9.760 1.00 0.00 ? ? ? ? ? . 722 SER . OG 81 ATOM 542 . HG . SER . 81 722 . 11.110 -2.920 9.697 1.00 0.00 ? ? ? ? ? . 722 SER . HG 81 ATOM 543 . C . SER . 81 722 . 10.185 -1.433 7.643 1.00 0.00 ? ? ? ? ? . 722 SER . C 81 ATOM 544 . O . SER . 81 722 . 9.800 -1.158 8.780 1.00 0.00 ? ? ? ? ? . 722 SER . O 81 ATOM 545 . N . PHE . 81 723 . 9.617 -0.939 6.547 1.00 0.00 ? ? ? ? ? . 723 PHE . N 81 ATOM 546 . HN . PHE . 81 723 . 9.953 -1.205 5.672 1.00 0.00 ? ? ? ? ? . 723 PHE . HN 81 ATOM 547 . CA . PHE . 81 723 . 8.495 -0.024 6.610 1.00 0.00 ? ? ? ? ? . 723 PHE . CA 81 ATOM 548 . HA . PHE . 81 723 . 7.973 -0.204 7.537 1.00 0.00 ? ? ? ? ? . 723 PHE . HA 81 ATOM 549 . CB . PHE . 81 723 . 8.977 1.427 6.583 1.00 0.00 ? ? ? ? ? . 723 PHE . CB 81 ATOM 550 . HB1 . PHE . 81 723 . 8.125 2.078 6.454 1.00 0.00 ? ? ? ? ? . 723 PHE . HB1 81 ATOM 551 . HB2 . PHE . 81 723 . 9.652 1.558 5.751 1.00 0.00 ? ? ? ? ? . 723 PHE . HB2 81 ATOM 552 . CG . PHE . 81 723 . 9.695 1.850 7.833 1.00 0.00 ? ? ? ? ? . 723 PHE . CG 81 ATOM 553 . CD1 . PHE . 81 723 . 8.983 2.245 8.953 1.00 0.00 ? ? ? ? ? . 723 PHE . CD1 81 ATOM 554 . HD1 . PHE . 81 723 . 7.901 2.238 8.923 1.00 0.00 ? ? ? ? ? . 723 PHE . HD1 81 ATOM 555 . CD2 . PHE . 81 723 . 11.080 1.858 7.887 1.00 0.00 ? ? ? ? ? . 723 PHE . CD2 81 ATOM 556 . HD2 . PHE . 81 723 . 11.646 1.550 7.020 1.00 0.00 ? ? ? ? ? . 723 PHE . HD2 81 ATOM 557 . CE1 . PHE . 81 723 . 9.637 2.640 10.104 1.00 0.00 ? ? ? ? ? . 723 PHE . CE1 81 ATOM 558 . HE1 . PHE . 81 723 . 9.070 2.946 10.970 1.00 0.00 ? ? ? ? ? . 723 PHE . HE1 81 ATOM 559 . CE2 . PHE . 81 723 . 11.740 2.251 9.035 1.00 0.00 ? ? ? ? ? . 723 PHE . CE2 81 ATOM 560 . HE2 . PHE . 81 723 . 12.819 2.252 9.065 1.00 0.00 ? ? ? ? ? . 723 PHE . HE2 81 ATOM 561 . CZ . PHE . 81 723 . 11.018 2.643 10.145 1.00 0.00 ? ? ? ? ? . 723 PHE . CZ 81 ATOM 562 . HZ . PHE . 81 723 . 11.531 2.951 11.044 1.00 0.00 ? ? ? ? ? . 723 PHE . HZ 81 ATOM 563 . C . PHE . 81 723 . 7.541 -0.274 5.452 1.00 0.00 ? ? ? ? ? . 723 PHE . C 81 ATOM 564 . O . PHE . 81 723 . 7.914 -0.851 4.431 1.00 0.00 ? ? ? ? ? . 723 PHE . O 81 ATOM 565 . N . THR . 81 724 . 6.310 0.169 5.627 1.00 0.00 ? ? ? ? ? . 724 THR . N 81 ATOM 566 . HN . THR . 81 724 . 6.094 0.625 6.459 1.00 0.00 ? ? ? ? ? . 724 THR . HN 81 ATOM 567 . CA . THR . 81 724 . 5.277 0.006 4.615 1.00 0.00 ? ? ? ? ? . 724 THR . CA 81 ATOM 568 . HA . THR . 81 724 . 5.728 -0.479 3.761 1.00 0.00 ? ? ? ? ? . 724 THR . HA 81 ATOM 569 . CB . THR . 81 724 . 4.124 -0.892 5.124 1.00 0.00 ? ? ? ? ? . 724 THR . CB 81 ATOM 570 . HB . THR . 81 724 . 4.202 -0.993 6.202 1.00 0.00 ? ? ? ? ? . 724 THR . HB 81 ATOM 571 . OG1 . THR . 81 724 . 4.231 -2.191 4.534 1.00 0.00 ? ? ? ? ? . 724 THR . OG1 81 ATOM 572 . HG1 . THR . 81 724 . 3.991 -2.142 3.606 1.00 0.00 ? ? ? ? ? . 724 THR . HG1 81 ATOM 573 . CG2 . THR . 81 724 . 2.769 -0.292 4.794 1.00 0.00 ? ? ? ? ? . 724 THR . CG2 81 ATOM 574 . HG21 . THR . 81 724 . 1.988 -0.929 5.181 1.00 0.00 ? ? ? ? ? . 724 THR . HG21 81 ATOM 575 . HG22 . THR . 81 724 . 2.666 -0.202 3.723 1.00 0.00 ? ? ? ? ? . 724 THR . HG22 81 ATOM 576 . HG23 . THR . 81 724 . 2.696 0.686 5.248 1.00 0.00 ? ? ? ? ? . 724 THR . HG23 81 ATOM 577 . C . THR . 81 724 . 4.728 1.361 4.172 1.00 0.00 ? ? ? ? ? . 724 THR . C 81 ATOM 578 . O . THR . 81 724 . 4.674 2.307 4.956 1.00 0.00 ? ? ? ? ? . 724 THR . O 81 ATOM 579 . N . MET . 81 725 . 4.318 1.441 2.910 1.00 0.00 ? ? ? ? ? . 725 MET . N 81 ATOM 580 . HN . MET . 81 725 . 4.372 0.649 2.343 1.00 0.00 ? ? ? ? ? . 725 MET . HN 81 ATOM 581 . CA . MET . 81 725 . 3.783 2.674 2.350 1.00 0.00 ? ? ? ? ? . 725 MET . CA 81 ATOM 582 . HA . MET . 81 725 . 4.194 3.499 2.912 1.00 0.00 ? ? ? ? ? . 725 MET . HA 81 ATOM 583 . CB . MET . 81 725 . 4.197 2.816 0.886 1.00 0.00 ? ? ? ? ? . 725 MET . CB 81 ATOM 584 . HB1 . MET . 81 725 . 5.265 2.675 0.811 1.00 0.00 ? ? ? ? ? . 725 MET . HB1 81 ATOM 585 . HB2 . MET . 81 725 . 3.701 2.051 0.307 1.00 0.00 ? ? ? ? ? . 725 MET . HB2 81 ATOM 586 . CG . MET . 81 725 . 3.851 4.168 0.285 1.00 0.00 ? ? ? ? ? . 725 MET . CG 81 ATOM 587 . HG1 . MET . 81 725 . 4.741 4.781 0.275 1.00 0.00 ? ? ? ? ? . 725 MET . HG1 81 ATOM 588 . HG2 . MET . 81 725 . 3.099 4.639 0.901 1.00 0.00 ? ? ? ? ? . 725 MET . HG2 81 ATOM 589 . SD . MET . 81 725 . 3.221 4.038 -1.398 1.00 0.00 ? ? ? ? ? . 725 MET . SD 81 ATOM 590 . CE . MET . 81 725 . 1.627 3.276 -1.101 1.00 0.00 ? ? ? ? ? . 725 MET . CE 81 ATOM 591 . HE1 . MET . 81 725 . 1.019 3.937 -0.501 1.00 0.00 ? ? ? ? ? . 725 MET . HE1 81 ATOM 592 . HE2 . MET . 81 725 . 1.767 2.342 -0.577 1.00 0.00 ? ? ? ? ? . 725 MET . HE2 81 ATOM 593 . HE3 . MET . 81 725 . 1.135 3.090 -2.044 1.00 0.00 ? ? ? ? ? . 725 MET . HE3 81 ATOM 594 . C . MET . 81 725 . 2.263 2.714 2.459 1.00 0.00 ? ? ? ? ? . 725 MET . C 81 ATOM 595 . O . MET . 81 725 . 1.560 1.948 1.800 1.00 0.00 ? ? ? ? ? . 725 MET . O 81 ATOM 596 . N . ILE . 81 726 . 1.768 3.614 3.297 1.00 0.00 ? ? ? ? ? . 726 ILE . N 81 ATOM 597 . HN . ILE . 81 726 . 2.387 4.180 3.799 1.00 0.00 ? ? ? ? ? . 726 ILE . HN 81 ATOM 598 . CA . ILE . 81 726 . 0.332 3.774 3.496 1.00 0.00 ? ? ? ? ? . 726 ILE . CA 81 ATOM 599 . HA . ILE . 81 726 . -0.176 3.132 2.791 1.00 0.00 ? ? ? ? ? . 726 ILE . HA 81 ATOM 600 . CB . ILE . 81 726 . -0.091 3.361 4.921 1.00 0.00 ? ? ? ? ? . 726 ILE . CB 81 ATOM 601 . HB . ILE . 81 726 . 0.471 3.956 5.624 1.00 0.00 ? ? ? ? ? . 726 ILE . HB 81 ATOM 602 . CG1 . ILE . 81 726 . 0.216 1.880 5.162 1.00 0.00 ? ? ? ? ? . 726 ILE . CG1 81 ATOM 603 . HG11 . ILE . 81 726 . -0.097 1.613 6.160 1.00 0.00 ? ? ? ? ? . 726 ILE . HG11 81 ATOM 604 . HG12 . ILE . 81 726 . 1.281 1.722 5.070 1.00 0.00 ? ? ? ? ? . 726 ILE . HG12 81 ATOM 605 . CG2 . ILE . 81 726 . -1.571 3.644 5.143 1.00 0.00 ? ? ? ? ? . 726 ILE . CG2 81 ATOM 606 . HG21 . ILE . 81 726 . -1.844 3.361 6.149 1.00 0.00 ? ? ? ? ? . 726 ILE . HG21 81 ATOM 607 . HG22 . ILE . 81 726 . -2.157 3.074 4.437 1.00 0.00 ? ? ? ? ? . 726 ILE . HG22 81 ATOM 608 . HG23 . ILE . 81 726 . -1.761 4.697 5.001 1.00 0.00 ? ? ? ? ? . 726 ILE . HG23 81 ATOM 609 . CD1 . ILE . 81 726 . -0.477 0.945 4.192 1.00 0.00 ? ? ? ? ? . 726 ILE . CD1 81 ATOM 610 . HD11 . ILE . 81 726 . -1.547 1.067 4.277 1.00 0.00 ? ? ? ? ? . 726 ILE . HD11 81 ATOM 611 . HD12 . ILE . 81 726 . -0.212 -0.076 4.424 1.00 0.00 ? ? ? ? ? . 726 ILE . HD12 81 ATOM 612 . HD13 . ILE . 81 726 . -0.167 1.178 3.184 1.00 0.00 ? ? ? ? ? . 726 ILE . HD13 81 ATOM 613 . C . ILE . 81 726 . -0.096 5.217 3.249 1.00 0.00 ? ? ? ? ? . 726 ILE . C 81 ATOM 614 . O . ILE . 81 726 . 0.491 6.151 3.795 1.00 0.00 ? ? ? ? ? . 726 ILE . O 81 ATOM 615 . N . GLY . 81 727 . -1.123 5.392 2.421 1.00 0.00 ? ? ? ? ? . 727 GLY . N 81 ATOM 616 . HN . GLY . 81 727 . -1.549 4.610 2.013 1.00 0.00 ? ? ? ? ? . 727 GLY . HN 81 ATOM 617 . CA . GLY . 81 727 . -1.614 6.723 2.118 1.00 0.00 ? ? ? ? ? . 727 GLY . CA 81 ATOM 618 . HA1 . GLY . 81 727 . -1.129 7.432 2.773 1.00 0.00 ? ? ? ? ? . 727 GLY . HA1 81 ATOM 619 . HA2 . GLY . 81 727 . -2.678 6.752 2.299 1.00 0.00 ? ? ? ? ? . 727 GLY . HA2 81 ATOM 620 . C . GLY . 81 727 . -1.352 7.128 0.680 1.00 0.00 ? ? ? ? ? . 727 GLY . C 81 ATOM 621 . O . GLY . 81 727 . -2.244 7.052 -0.165 1.00 0.00 ? ? ? ? ? . 727 GLY . O 81 ATOM 622 . N . HIS . 81 728 . -0.125 7.558 0.403 1.00 0.00 ? ? ? ? ? . 728 HIS . N 81 ATOM 623 . HN . HIS . 81 728 . 0.542 7.592 1.120 1.00 0.00 ? ? ? ? ? . 728 HIS . HN 81 ATOM 624 . CA . HIS . 81 728 . 0.253 7.978 -0.941 1.00 0.00 ? ? ? ? ? . 728 HIS . CA 81 ATOM 625 . HA . HIS . 81 728 . -0.414 7.497 -1.640 1.00 0.00 ? ? ? ? ? . 728 HIS . HA 81 ATOM 626 . CB . HIS . 81 728 . 0.112 9.496 -1.078 1.00 0.00 ? ? ? ? ? . 728 HIS . CB 81 ATOM 627 . HB1 . HIS . 81 728 . 1.043 9.964 -0.793 1.00 0.00 ? ? ? ? ? . 728 HIS . HB1 81 ATOM 628 . HB2 . HIS . 81 728 . -0.673 9.838 -0.420 1.00 0.00 ? ? ? ? ? . 728 HIS . HB2 81 ATOM 629 . CG . HIS . 81 728 . -0.223 9.947 -2.467 1.00 0.00 ? ? ? ? ? . 728 HIS . CG 81 ATOM 630 . ND1 . HIS . 81 728 . -1.447 9.714 -3.058 1.00 0.00 ? ? ? ? ? . 728 HIS . ND1 81 ATOM 631 . HD1 . HIS . 81 728 . -2.201 9.243 -2.647 1.00 0.00 ? ? ? ? ? . 728 HIS . HD1 81 ATOM 632 . CD2 . HIS . 81 728 . 0.512 10.622 -3.383 1.00 0.00 ? ? ? ? ? . 728 HIS . CD2 81 ATOM 633 . HD2 . HIS . 81 728 . 1.527 10.971 -3.258 1.00 0.00 ? ? ? ? ? . 728 HIS . HD2 81 ATOM 634 . CE1 . HIS . 81 728 . -1.450 10.225 -4.277 1.00 0.00 ? ? ? ? ? . 728 HIS . CE1 81 ATOM 635 . HE1 . HIS . 81 728 . -2.275 10.194 -4.974 1.00 0.00 ? ? ? ? ? . 728 HIS . HE1 81 ATOM 636 . NE2 . HIS . 81 728 . -0.274 10.782 -4.497 1.00 0.00 ? ? ? ? ? . 728 HIS . NE2 81 ATOM 637 . HE2 . HIS . 81 728 . 0.022 11.157 -5.353 1.00 0.00 ? ? ? ? ? . 728 HIS . HE2 81 ATOM 638 . C . HIS . 81 728 . 1.684 7.549 -1.255 1.00 0.00 ? ? ? ? ? . 728 HIS . C 81 ATOM 639 . O . HIS . 81 728 . 2.307 6.825 -0.479 1.00 0.00 ? ? ? ? ? . 728 HIS . O 81 ATOM 640 . N . ARG . 81 729 . 2.199 7.997 -2.395 1.00 0.00 ? ? ? ? ? . 729 ARG . N 81 ATOM 641 . HN . ARG . 81 729 . 1.657 8.573 -2.972 1.00 0.00 ? ? ? ? ? . 729 ARG . HN 81 ATOM 642 . CA . ARG . 81 729 . 3.556 7.653 -2.806 1.00 0.00 ? ? ? ? ? . 729 ARG . CA 81 ATOM 643 . HA . ARG . 81 729 . 4.113 7.395 -1.917 1.00 0.00 ? ? ? ? ? . 729 ARG . HA 81 ATOM 644 . CB . ARG . 81 729 . 3.540 6.445 -3.750 1.00 0.00 ? ? ? ? ? . 729 ARG . CB 81 ATOM 645 . HB1 . ARG . 81 729 . 2.899 5.684 -3.328 1.00 0.00 ? ? ? ? ? . 729 ARG . HB1 81 ATOM 646 . HB2 . ARG . 81 729 . 4.544 6.052 -3.826 1.00 0.00 ? ? ? ? ? . 729 ARG . HB2 81 ATOM 647 . CG . ARG . 81 729 . 3.044 6.757 -5.156 1.00 0.00 ? ? ? ? ? . 729 ARG . CG 81 ATOM 648 . HG1 . ARG . 81 729 . 3.588 7.609 -5.536 1.00 0.00 ? ? ? ? ? . 729 ARG . HG1 81 ATOM 649 . HG2 . ARG . 81 729 . 3.227 5.901 -5.788 1.00 0.00 ? ? ? ? ? . 729 ARG . HG2 81 ATOM 650 . CD . ARG . 81 729 . 1.558 7.075 -5.176 1.00 0.00 ? ? ? ? ? . 729 ARG . CD 81 ATOM 651 . HD1 . ARG . 81 729 . 1.254 7.244 -6.198 1.00 0.00 ? ? ? ? ? . 729 ARG . HD1 81 ATOM 652 . HD2 . ARG . 81 729 . 1.387 7.971 -4.598 1.00 0.00 ? ? ? ? ? . 729 ARG . HD2 81 ATOM 653 . NE . ARG . 81 729 . 0.757 5.989 -4.617 1.00 0.00 ? ? ? ? ? . 729 ARG . NE 81 ATOM 654 . HE . ARG . 81 729 . 1.235 5.239 -4.206 1.00 0.00 ? ? ? ? ? . 729 ARG . HE 81 ATOM 655 . CZ . ARG . 81 729 . -0.572 5.967 -4.637 1.00 0.00 ? ? ? ? ? . 729 ARG . CZ 81 ATOM 656 . NH1 . ARG . 81 729 . -1.247 6.968 -5.186 1.00 0.00 ? ? ? ? ? . 729 ARG . NH1 81 ATOM 657 . HH11 . ARG . 81 729 . -0.757 7.742 -5.586 1.00 0.00 ? ? ? ? ? . 729 ARG . HH11 81 ATOM 658 . HH12 . ARG . 81 729 . -2.247 6.948 -5.200 1.00 0.00 ? ? ? ? ? . 729 ARG . HH12 81 ATOM 659 . NH2 . ARG . 81 729 . -1.228 4.943 -4.108 1.00 0.00 ? ? ? ? ? . 729 ARG . NH2 81 ATOM 660 . HH21 . ARG . 81 729 . -0.722 4.186 -3.694 1.00 0.00 ? ? ? ? ? . 729 ARG . HH21 81 ATOM 661 . HH22 . ARG . 81 729 . -2.227 4.928 -4.124 1.00 0.00 ? ? ? ? ? . 729 ARG . HH22 81 ATOM 662 . C . ARG . 81 729 . 4.239 8.836 -3.484 1.00 0.00 ? ? ? ? ? . 729 ARG . C 81 ATOM 663 . O . ARG . 81 729 . 5.207 8.662 -4.225 1.00 0.00 ? ? ? ? ? . 729 ARG . O 81 ATOM 664 . N . SER . 81 730 . 3.734 10.039 -3.225 1.00 0.00 ? ? ? ? ? . 730 SER . N 81 ATOM 665 . HN . SER . 81 730 . 2.965 10.117 -2.624 1.00 0.00 ? ? ? ? ? . 730 SER . HN 81 ATOM 666 . CA . SER . 81 730 . 4.302 11.244 -3.815 1.00 0.00 ? ? ? ? ? . 730 SER . CA 81 ATOM 667 . HA . SER . 81 730 . 5.371 11.217 -3.660 1.00 0.00 ? ? ? ? ? . 730 SER . HA 81 ATOM 668 . CB . SER . 81 730 . 4.021 11.283 -5.319 1.00 0.00 ? ? ? ? ? . 730 SER . CB 81 ATOM 669 . HB1 . SER . 81 730 . 4.456 12.177 -5.740 1.00 0.00 ? ? ? ? ? . 730 SER . HB1 81 ATOM 670 . HB2 . SER . 81 730 . 4.460 10.414 -5.787 1.00 0.00 ? ? ? ? ? . 730 SER . HB2 81 ATOM 671 . OG . SER . 81 730 . 2.629 11.287 -5.579 1.00 0.00 ? ? ? ? ? . 730 SER . OG 81 ATOM 672 . HG . SER . 81 730 . 2.289 12.181 -5.493 1.00 0.00 ? ? ? ? ? . 730 SER . HG 81 ATOM 673 . C . SER . 81 730 . 3.749 12.499 -3.152 1.00 0.00 ? ? ? ? ? . 730 SER . C 81 ATOM 674 . O . SER . 81 730 . 2.811 12.438 -2.357 1.00 0.00 ? ? ? ? ? . 730 SER . O 81 ATOM 675 . N . ILE . 81 731 . 4.346 13.633 -3.490 1.00 0.00 ? ? ? ? ? . 731 ILE . N 81 ATOM 676 . HN . ILE . 81 731 . 5.087 13.604 -4.128 1.00 0.00 ? ? ? ? ? . 731 ILE . HN 81 ATOM 677 . CA . ILE . 81 731 . 3.935 14.919 -2.942 1.00 0.00 ? ? ? ? ? . 731 ILE . CA 81 ATOM 678 . HA . ILE . 81 731 . 3.052 14.765 -2.340 1.00 0.00 ? ? ? ? ? . 731 ILE . HA 81 ATOM 679 . CB . ILE . 81 731 . 5.038 15.517 -2.050 1.00 0.00 ? ? ? ? ? . 731 ILE . CB 81 ATOM 680 . HB . ILE . 81 731 . 4.704 16.481 -1.694 1.00 0.00 ? ? ? ? ? . 731 ILE . HB 81 ATOM 681 . CG1 . ILE . 81 731 . 6.328 15.699 -2.854 1.00 0.00 ? ? ? ? ? . 731 ILE . CG1 81 ATOM 682 . HG11 . ILE . 81 731 . 6.129 16.342 -3.699 1.00 0.00 ? ? ? ? ? . 731 ILE . HG11 81 ATOM 683 . HG12 . ILE . 81 731 . 6.659 14.735 -3.212 1.00 0.00 ? ? ? ? ? . 731 ILE . HG12 81 ATOM 684 . CG2 . ILE . 81 731 . 5.277 14.623 -0.844 1.00 0.00 ? ? ? ? ? . 731 ILE . CG2 81 ATOM 685 . HG21 . ILE . 81 731 . 5.599 13.648 -1.178 1.00 0.00 ? ? ? ? ? . 731 ILE . HG21 81 ATOM 686 . HG22 . ILE . 81 731 . 4.362 14.527 -0.280 1.00 0.00 ? ? ? ? ? . 731 ILE . HG22 81 ATOM 687 . HG23 . ILE . 81 731 . 6.042 15.060 -0.219 1.00 0.00 ? ? ? ? ? . 731 ILE . HG23 81 ATOM 688 . CD1 . ILE . 81 731 . 7.460 16.312 -2.061 1.00 0.00 ? ? ? ? ? . 731 ILE . CD1 81 ATOM 689 . HD11 . ILE . 81 731 . 7.164 17.289 -1.703 1.00 0.00 ? ? ? ? ? . 731 ILE . HD11 81 ATOM 690 . HD12 . ILE . 81 731 . 8.331 16.409 -2.693 1.00 0.00 ? ? ? ? ? . 731 ILE . HD12 81 ATOM 691 . HD13 . ILE . 81 731 . 7.694 15.676 -1.220 1.00 0.00 ? ? ? ? ? . 731 ILE . HD13 81 ATOM 692 . C . ILE . 81 731 . 3.614 15.902 -4.060 1.00 0.00 ? ? ? ? ? . 731 ILE . C 81 ATOM 693 . O . ILE . 81 731 . 3.908 15.639 -5.224 1.00 0.00 ? ? ? ? ? . 731 ILE . O 81 ATOM 694 . N . THR . 81 732 . 3.007 17.034 -3.712 1.00 0.00 ? ? ? ? ? . 732 THR . N 81 ATOM 695 . HN . THR . 81 732 . 2.778 17.192 -2.765 1.00 0.00 ? ? ? ? ? . 732 THR . HN 81 ATOM 696 . CA . THR . 81 732 . 2.665 18.037 -4.717 1.00 0.00 ? ? ? ? ? . 732 THR . CA 81 ATOM 697 . HA . THR . 81 732 . 3.269 17.845 -5.592 1.00 0.00 ? ? ? ? ? . 732 THR . HA 81 ATOM 698 . CB . THR . 81 732 . 1.185 17.946 -5.132 1.00 0.00 ? ? ? ? ? . 732 THR . CB 81 ATOM 699 . HB . THR . 81 732 . 0.590 18.508 -4.425 1.00 0.00 ? ? ? ? ? . 732 THR . HB 81 ATOM 700 . OG1 . THR . 81 732 . 0.758 16.579 -5.127 1.00 0.00 ? ? ? ? ? . 732 THR . OG1 81 ATOM 701 . HG1 . THR . 81 732 . 0.149 16.436 -4.399 1.00 0.00 ? ? ? ? ? . 732 THR . HG1 81 ATOM 702 . CG2 . THR . 81 732 . 0.979 18.536 -6.518 1.00 0.00 ? ? ? ? ? . 732 THR . CG2 81 ATOM 703 . HG21 . THR . 81 732 . 1.571 17.984 -7.234 1.00 0.00 ? ? ? ? ? . 732 THR . HG21 81 ATOM 704 . HG22 . THR . 81 732 . 1.287 19.571 -6.518 1.00 0.00 ? ? ? ? ? . 732 THR . HG22 81 ATOM 705 . HG23 . THR . 81 732 . -0.065 18.470 -6.786 1.00 0.00 ? ? ? ? ? . 732 THR . HG23 81 ATOM 706 . C . THR . 81 732 . 2.957 19.451 -4.228 1.00 0.00 ? ? ? ? ? . 732 THR . C 81 ATOM 707 . O . THR . 81 732 . 2.502 19.859 -3.160 1.00 0.00 ? ? ? ? ? . 732 THR . O 81 ATOM 708 . N . CYS . 81 733 . 3.720 20.194 -5.026 1.00 0.00 ? ? ? ? ? . 733 CYS . N 81 ATOM 709 . HN . CYS . 81 733 . 4.052 19.806 -5.862 1.00 0.00 ? ? ? ? ? . 733 CYS . HN 81 ATOM 710 . CA . CYS . 81 733 . 4.078 21.568 -4.693 1.00 0.00 ? ? ? ? ? . 733 CYS . CA 81 ATOM 711 . HA . CYS . 81 733 . 4.228 21.625 -3.625 1.00 0.00 ? ? ? ? ? . 733 CYS . HA 81 ATOM 712 . HB1 . CYS . 81 733 . 5.346 21.601 -6.418 1.00 0.00 ? ? ? ? ? . 733 CYS . HB1 81 ATOM 713 . HB2 . CYS . 81 733 . 6.209 21.509 -4.887 1.00 0.00 ? ? ? ? ? . 733 CYS . HB2 81 ATOM 714 . C . CYS . 81 733 . 2.959 22.526 -5.083 1.00 0.00 ? ? ? ? ? . 733 CYS . C 81 ATOM 715 . O . CYS . 81 733 . 2.799 22.868 -6.255 1.00 0.00 ? ? ? ? ? . 733 CYS . O 81 ATOM 716 . CB . CYS . 81 733 . 5.375 21.964 -5.401 1.00 0.00 ? ? ? ? ? . 733 CYS . CB 81 ATOM 717 . SG . CYS . 81 733 . 5.675 23.760 -5.464 1.00 0.00 ? ? ? ? ? . 733 CYS . SG 81 ATOM 718 . N . ILE . 81 734 . 2.185 22.952 -4.091 1.00 0.00 ? ? ? ? ? . 734 ILE . N 81 ATOM 719 . HN . ILE . 81 734 . 2.363 22.640 -3.180 1.00 0.00 ? ? ? ? ? . 734 ILE . HN 81 ATOM 720 . CA . ILE . 81 734 . 1.079 23.871 -4.323 1.00 0.00 ? ? ? ? ? . 734 ILE . CA 81 ATOM 721 . HA . ILE . 81 734 . 1.237 24.344 -5.282 1.00 0.00 ? ? ? ? ? . 734 ILE . HA 81 ATOM 722 . CB . ILE . 81 734 . -0.273 23.128 -4.370 1.00 0.00 ? ? ? ? ? . 734 ILE . CB 81 ATOM 723 . HB . ILE . 81 734 . -1.036 23.793 -3.997 1.00 0.00 ? ? ? ? ? . 734 ILE . HB 81 ATOM 724 . CG1 . ILE . 81 734 . -0.234 21.871 -3.494 1.00 0.00 ? ? ? ? ? . 734 ILE . CG1 81 ATOM 725 . HG11 . ILE . 81 734 . -1.150 21.315 -3.635 1.00 0.00 ? ? ? ? ? . 734 ILE . HG11 81 ATOM 726 . HG12 . ILE . 81 734 . 0.603 21.258 -3.794 1.00 0.00 ? ? ? ? ? . 734 ILE . HG12 81 ATOM 727 . CG2 . ILE . 81 734 . -0.627 22.766 -5.805 1.00 0.00 ? ? ? ? ? . 734 ILE . CG2 81 ATOM 728 . HG21 . ILE . 81 734 . -0.697 23.667 -6.396 1.00 0.00 ? ? ? ? ? . 734 ILE . HG21 81 ATOM 729 . HG22 . ILE . 81 734 . -1.575 22.249 -5.822 1.00 0.00 ? ? ? ? ? . 734 ILE . HG22 81 ATOM 730 . HG23 . ILE . 81 734 . 0.140 22.126 -6.214 1.00 0.00 ? ? ? ? ? . 734 ILE . HG23 81 ATOM 731 . CD1 . ILE . 81 734 . -0.090 22.159 -2.016 1.00 0.00 ? ? ? ? ? . 734 ILE . CD1 81 ATOM 732 . HD11 . ILE . 81 734 . -0.074 21.228 -1.468 1.00 0.00 ? ? ? ? ? . 734 ILE . HD11 81 ATOM 733 . HD12 . ILE . 81 734 . -0.924 22.759 -1.682 1.00 0.00 ? ? ? ? ? . 734 ILE . HD12 81 ATOM 734 . HD13 . ILE . 81 734 . 0.831 22.695 -1.842 1.00 0.00 ? ? ? ? ? . 734 ILE . HD13 81 ATOM 735 . C . ILE . 81 734 . 1.028 24.951 -3.249 1.00 0.00 ? ? ? ? ? . 734 ILE . C 81 ATOM 736 . O . ILE . 81 734 . 1.360 24.703 -2.090 1.00 0.00 ? ? ? ? ? . 734 ILE . O 81 ATOM 737 . N . HIS . 81 735 . 0.619 26.153 -3.644 1.00 0.00 ? ? ? ? ? . 735 HIS . N 81 ATOM 738 . HN . HIS . 81 735 . 0.372 26.288 -4.582 1.00 0.00 ? ? ? ? ? . 735 HIS . HN 81 ATOM 739 . CA . HIS . 81 735 . 0.528 27.275 -2.716 1.00 0.00 ? ? ? ? ? . 735 HIS . CA 81 ATOM 740 . HA . HIS . 81 735 . 0.169 28.132 -3.266 1.00 0.00 ? ? ? ? ? . 735 HIS . HA 81 ATOM 741 . CB . HIS . 81 735 . -0.464 26.953 -1.596 1.00 0.00 ? ? ? ? ? . 735 HIS . CB 81 ATOM 742 . HB1 . HIS . 81 735 . -0.420 27.732 -0.849 1.00 0.00 ? ? ? ? ? . 735 HIS . HB1 81 ATOM 743 . HB2 . HIS . 81 735 . -0.190 26.012 -1.143 1.00 0.00 ? ? ? ? ? . 735 HIS . HB2 81 ATOM 744 . CG . HIS . 81 735 . -1.882 26.842 -2.064 1.00 0.00 ? ? ? ? ? . 735 HIS . CG 81 ATOM 745 . ND1 . HIS . 81 735 . -2.801 27.861 -1.932 1.00 0.00 ? ? ? ? ? . 735 HIS . ND1 81 ATOM 746 . HD1 . HIS . 81 735 . -2.629 28.739 -1.532 1.00 0.00 ? ? ? ? ? . 735 HIS . HD1 81 ATOM 747 . CD2 . HIS . 81 735 . -2.538 25.821 -2.666 1.00 0.00 ? ? ? ? ? . 735 HIS . CD2 81 ATOM 748 . HD2 . HIS . 81 735 . -2.124 24.857 -2.926 1.00 0.00 ? ? ? ? ? . 735 HIS . HD2 81 ATOM 749 . CE1 . HIS . 81 735 . -3.961 27.473 -2.432 1.00 0.00 ? ? ? ? ? . 735 HIS . CE1 81 ATOM 750 . HE1 . HIS . 81 735 . -4.864 28.065 -2.466 1.00 0.00 ? ? ? ? ? . 735 HIS . HE1 81 ATOM 751 . NE2 . HIS . 81 735 . -3.828 26.240 -2.884 1.00 0.00 ? ? ? ? ? . 735 HIS . NE2 81 ATOM 752 . HE2 . HIS . 81 735 . -4.510 25.745 -3.383 1.00 0.00 ? ? ? ? ? . 735 HIS . HE2 81 ATOM 753 . C . HIS . 81 735 . 1.896 27.608 -2.125 1.00 0.00 ? ? ? ? ? . 735 HIS . C 81 ATOM 754 . O . HIS . 81 735 . 1.993 28.306 -1.115 1.00 0.00 ? ? ? ? ? . 735 HIS . O 81 ATOM 755 . N . GLY . 81 736 . 2.950 27.107 -2.764 1.00 0.00 ? ? ? ? ? . 736 GLY . N 81 ATOM 756 . HN . GLY . 81 736 . 2.809 26.560 -3.565 1.00 0.00 ? ? ? ? ? . 736 GLY . HN 81 ATOM 757 . CA . GLY . 81 736 . 4.299 27.359 -2.290 1.00 0.00 ? ? ? ? ? . 736 GLY . CA 81 ATOM 758 . HA1 . GLY . 81 736 . 4.356 28.372 -1.919 1.00 0.00 ? ? ? ? ? . 736 GLY . HA1 81 ATOM 759 . HA2 . GLY . 81 736 . 4.986 27.249 -3.115 1.00 0.00 ? ? ? ? ? . 736 GLY . HA2 81 ATOM 760 . C . GLY . 81 736 . 4.703 26.409 -1.183 1.00 0.00 ? ? ? ? ? . 736 GLY . C 81 ATOM 761 . O . GLY . 81 736 . 5.668 26.659 -0.460 1.00 0.00 ? ? ? ? ? . 736 GLY . O 81 ATOM 762 . N . VAL . 81 737 . 3.965 25.311 -1.059 1.00 0.00 ? ? ? ? ? . 737 VAL . N 81 ATOM 763 . HN . VAL . 81 737 . 3.225 25.164 -1.682 1.00 0.00 ? ? ? ? ? . 737 VAL . HN 81 ATOM 764 . CA . VAL . 81 737 . 4.231 24.312 -0.035 1.00 0.00 ? ? ? ? ? . 737 VAL . CA 81 ATOM 765 . HA . VAL . 81 737 . 5.291 24.311 0.169 1.00 0.00 ? ? ? ? ? . 737 VAL . HA 81 ATOM 766 . CB . VAL . 81 737 . 3.480 24.634 1.275 1.00 0.00 ? ? ? ? ? . 737 VAL . CB 81 ATOM 767 . HB . VAL . 81 737 . 2.434 24.764 1.041 1.00 0.00 ? ? ? ? ? . 737 VAL . HB 81 ATOM 768 . CG1 . VAL . 81 737 . 3.992 25.929 1.886 1.00 0.00 ? ? ? ? ? . 737 VAL . CG1 81 ATOM 769 . HG11 . VAL . 81 737 . 3.865 26.734 1.177 1.00 0.00 ? ? ? ? ? . 737 VAL . HG11 81 ATOM 770 . HG12 . VAL . 81 737 . 5.039 25.823 2.128 1.00 0.00 ? ? ? ? ? . 737 VAL . HG12 81 ATOM 771 . HG13 . VAL . 81 737 . 3.434 26.148 2.784 1.00 0.00 ? ? ? ? ? . 737 VAL . HG13 81 ATOM 772 . CG2 . VAL . 81 737 . 3.604 23.484 2.263 1.00 0.00 ? ? ? ? ? . 737 VAL . CG2 81 ATOM 773 . HG21 . VAL . 81 737 . 3.158 22.596 1.837 1.00 0.00 ? ? ? ? ? . 737 VAL . HG21 81 ATOM 774 . HG22 . VAL . 81 737 . 3.093 23.739 3.179 1.00 0.00 ? ? ? ? ? . 737 VAL . HG22 81 ATOM 775 . HG23 . VAL . 81 737 . 4.647 23.298 2.471 1.00 0.00 ? ? ? ? ? . 737 VAL . HG23 81 ATOM 776 . C . VAL . 81 737 . 3.811 22.928 -0.511 1.00 0.00 ? ? ? ? ? . 737 VAL . C 81 ATOM 777 . O . VAL . 81 737 . 2.664 22.720 -0.904 1.00 0.00 ? ? ? ? ? . 737 VAL . O 81 ATOM 778 . N . TRP . 81 738 . 4.745 21.985 -0.477 1.00 0.00 ? ? ? ? ? . 738 TRP . N 81 ATOM 779 . HN . TRP . 81 738 . 5.644 22.214 -0.164 1.00 0.00 ? ? ? ? ? . 738 TRP . HN 81 ATOM 780 . CA . TRP . 81 738 . 4.461 20.619 -0.898 1.00 0.00 ? ? ? ? ? . 738 TRP . CA 81 ATOM 781 . HA . TRP . 81 738 . 4.212 20.639 -1.949 1.00 0.00 ? ? ? ? ? . 738 TRP . HA 81 ATOM 782 . CB . TRP . 81 738 . 5.687 19.729 -0.692 1.00 0.00 ? ? ? ? ? . 738 TRP . CB 81 ATOM 783 . HB1 . TRP . 81 738 . 5.424 18.708 -0.925 1.00 0.00 ? ? ? ? ? . 738 TRP . HB1 81 ATOM 784 . HB2 . TRP . 81 738 . 5.995 19.788 0.342 1.00 0.00 ? ? ? ? ? . 738 TRP . HB2 81 ATOM 785 . CG . TRP . 81 738 . 6.859 20.111 -1.545 1.00 0.00 ? ? ? ? ? . 738 TRP . CG 81 ATOM 786 . CD1 . TRP . 81 738 . 7.917 20.894 -1.182 1.00 0.00 ? ? ? ? ? . 738 TRP . CD1 81 ATOM 787 . HD1 . TRP . 81 738 . 8.032 21.343 -0.209 1.00 0.00 ? ? ? ? ? . 738 TRP . HD1 81 ATOM 788 . CD2 . TRP . 81 738 . 7.095 19.721 -2.901 1.00 0.00 ? ? ? ? ? . 738 TRP . CD2 81 ATOM 789 . NE1 . TRP . 81 738 . 8.799 21.013 -2.230 1.00 0.00 ? ? ? ? ? . 738 TRP . NE1 81 ATOM 790 . HE1 . TRP . 81 738 . 9.638 21.525 -2.216 1.00 0.00 ? ? ? ? ? . 738 TRP . HE1 81 ATOM 791 . CE2 . TRP . 81 738 . 8.315 20.302 -3.297 1.00 0.00 ? ? ? ? ? . 738 TRP . CE2 81 ATOM 792 . CE3 . TRP . 81 738 . 6.393 18.936 -3.820 1.00 0.00 ? ? ? ? ? . 738 TRP . CE3 81 ATOM 793 . HE3 . TRP . 81 738 . 5.453 18.474 -3.557 1.00 0.00 ? ? ? ? ? . 738 TRP . HE3 81 ATOM 794 . CZ2 . TRP . 81 738 . 8.847 20.120 -4.569 1.00 0.00 ? ? ? ? ? . 738 TRP . CZ2 81 ATOM 795 . HZ2 . TRP . 81 738 . 9.786 20.565 -4.864 1.00 0.00 ? ? ? ? ? . 738 TRP . HZ2 81 ATOM 796 . CZ3 . TRP . 81 738 . 6.923 18.756 -5.083 1.00 0.00 ? ? ? ? ? . 738 TRP . CZ3 81 ATOM 797 . HZ3 . TRP . 81 738 . 6.395 18.150 -5.806 1.00 0.00 ? ? ? ? ? . 738 TRP . HZ3 81 ATOM 798 . CH2 . TRP . 81 738 . 8.141 19.345 -5.447 1.00 0.00 ? ? ? ? ? . 738 TRP . CH2 81 ATOM 799 . HH2 . TRP . 81 738 . 8.519 19.176 -6.443 1.00 0.00 ? ? ? ? ? . 738 TRP . HH2 81 ATOM 800 . C . TRP . 81 738 . 3.275 20.054 -0.121 1.00 0.00 ? ? ? ? ? . 738 TRP . C 81 ATOM 801 . O . TRP . 81 738 . 2.808 20.660 0.844 1.00 0.00 ? ? ? ? ? . 738 TRP . O 81 ATOM 802 . N . THR . 81 739 . 2.791 18.891 -0.544 1.00 0.00 ? ? ? ? ? . 739 THR . N 81 ATOM 803 . HN . THR . 81 739 . 3.204 18.453 -1.317 1.00 0.00 ? ? ? ? ? . 739 THR . HN 81 ATOM 804 . CA . THR . 81 739 . 1.660 18.251 0.116 1.00 0.00 ? ? ? ? ? . 739 THR . CA 81 ATOM 805 . HA . THR . 81 739 . 0.854 18.968 0.162 1.00 0.00 ? ? ? ? ? . 739 THR . HA 81 ATOM 806 . CB . THR . 81 739 . 1.165 17.027 -0.677 1.00 0.00 ? ? ? ? ? . 739 THR . CB 81 ATOM 807 . HB . THR . 81 739 . 0.430 16.505 -0.086 1.00 0.00 ? ? ? ? ? . 739 THR . HB 81 ATOM 808 . OG1 . THR . 81 739 . 2.255 16.144 -0.950 1.00 0.00 ? ? ? ? ? . 739 THR . OG1 81 ATOM 809 . HG1 . THR . 81 739 . 3.084 16.587 -0.755 1.00 0.00 ? ? ? ? ? . 739 THR . HG1 81 ATOM 810 . CG2 . THR . 81 739 . 0.510 17.460 -1.979 1.00 0.00 ? ? ? ? ? . 739 THR . CG2 81 ATOM 811 . HG21 . THR . 81 739 . 1.201 18.065 -2.546 1.00 0.00 ? ? ? ? ? . 739 THR . HG21 81 ATOM 812 . HG22 . THR . 81 739 . -0.378 18.035 -1.761 1.00 0.00 ? ? ? ? ? . 739 THR . HG22 81 ATOM 813 . HG23 . THR . 81 739 . 0.241 16.586 -2.554 1.00 0.00 ? ? ? ? ? . 739 THR . HG23 81 ATOM 814 . C . THR . 81 739 . 2.014 17.830 1.538 1.00 0.00 ? ? ? ? ? . 739 THR . C 81 ATOM 815 . O . THR . 81 739 . 2.943 18.363 2.145 1.00 0.00 ? ? ? ? ? . 739 THR . O 81 ATOM 816 . N . GLN . 81 740 . 1.268 16.868 2.061 1.00 0.00 ? ? ? ? ? . 740 GLN . N 81 ATOM 817 . HN . GLN . 81 740 . 0.563 16.470 1.516 1.00 0.00 ? ? ? ? ? . 740 GLN . HN 81 ATOM 818 . CA . GLN . 81 740 . 1.481 16.383 3.420 1.00 0.00 ? ? ? ? ? . 740 GLN . CA 81 ATOM 819 . HA . GLN . 81 740 . 1.986 17.163 3.970 1.00 0.00 ? ? ? ? ? . 740 GLN . HA 81 ATOM 820 . CB . GLN . 81 740 . 0.137 16.097 4.097 1.00 0.00 ? ? ? ? ? . 740 GLN . CB 81 ATOM 821 . HB1 . GLN . 81 740 . -0.486 16.975 4.014 1.00 0.00 ? ? ? ? ? . 740 GLN . HB1 81 ATOM 822 . HB2 . GLN . 81 740 . 0.313 15.890 5.142 1.00 0.00 ? ? ? ? ? . 740 GLN . HB2 81 ATOM 823 . CG . GLN . 81 740 . -0.619 14.919 3.499 1.00 0.00 ? ? ? ? ? . 740 GLN . CG 81 ATOM 824 . HG1 . GLN . 81 740 . 0.046 14.070 3.456 1.00 0.00 ? ? ? ? ? . 740 GLN . HG1 81 ATOM 825 . HG2 . GLN . 81 740 . -1.457 14.687 4.138 1.00 0.00 ? ? ? ? ? . 740 GLN . HG2 81 ATOM 826 . CD . GLN . 81 740 . -1.139 15.193 2.101 1.00 0.00 ? ? ? ? ? . 740 GLN . CD 81 ATOM 827 . OE1 . GLN . 81 740 . -2.232 15.732 1.928 1.00 0.00 ? ? ? ? ? . 740 GLN . OE1 81 ATOM 828 . NE2 . GLN . 81 740 . -0.362 14.810 1.095 1.00 0.00 ? ? ? ? ? . 740 GLN . NE2 81 ATOM 829 . HE21 . GLN . 81 740 . 0.491 14.377 1.307 1.00 0.00 ? ? ? ? ? . 740 GLN . HE21 81 ATOM 830 . HE22 . GLN . 81 740 . -0.675 14.974 0.180 1.00 0.00 ? ? ? ? ? . 740 GLN . HE22 81 ATOM 831 . C . GLN . 81 740 . 2.352 15.130 3.444 1.00 0.00 ? ? ? ? ? . 740 GLN . C 81 ATOM 832 . O . GLN . 81 740 . 2.609 14.568 4.509 1.00 0.00 ? ? ? ? ? . 740 GLN . O 81 ATOM 833 . N . LEU . 81 741 . 2.801 14.695 2.268 1.00 0.00 ? ? ? ? ? . 741 LEU . N 81 ATOM 834 . HN . LEU . 81 741 . 2.558 15.183 1.454 1.00 0.00 ? ? ? ? ? . 741 LEU . HN 81 ATOM 835 . CA . LEU . 81 741 . 3.647 13.508 2.161 1.00 0.00 ? ? ? ? ? . 741 LEU . CA 81 ATOM 836 . HA . LEU . 81 741 . 3.928 13.396 1.124 1.00 0.00 ? ? ? ? ? . 741 LEU . HA 81 ATOM 837 . CB . LEU . 81 741 . 4.916 13.683 3.000 1.00 0.00 ? ? ? ? ? . 741 LEU . CB 81 ATOM 838 . HB1 . LEU . 81 741 . 5.415 12.727 3.063 1.00 0.00 ? ? ? ? ? . 741 LEU . HB1 81 ATOM 839 . HB2 . LEU . 81 741 . 4.625 13.985 3.995 1.00 0.00 ? ? ? ? ? . 741 LEU . HB2 81 ATOM 840 . CG . LEU . 81 741 . 5.911 14.709 2.459 1.00 0.00 ? ? ? ? ? . 741 LEU . CG 81 ATOM 841 . HG . LEU . 81 741 . 5.465 15.227 1.623 1.00 0.00 ? ? ? ? ? . 741 LEU . HG 81 ATOM 842 . CD1 . LEU . 81 741 . 7.170 14.014 1.962 1.00 0.00 ? ? ? ? ? . 741 LEU . CD1 81 ATOM 843 . HD11 . LEU . 81 741 . 6.909 13.307 1.189 1.00 0.00 ? ? ? ? ? . 741 LEU . HD11 81 ATOM 844 . HD12 . LEU . 81 741 . 7.642 13.493 2.782 1.00 0.00 ? ? ? ? ? . 741 LEU . HD12 81 ATOM 845 . HD13 . LEU . 81 741 . 7.853 14.749 1.562 1.00 0.00 ? ? ? ? ? . 741 LEU . HD13 81 ATOM 846 . CD2 . LEU . 81 741 . 6.248 15.740 3.524 1.00 0.00 ? ? ? ? ? . 741 LEU . CD2 81 ATOM 847 . HD21 . LEU . 81 741 . 6.720 15.250 4.363 1.00 0.00 ? ? ? ? ? . 741 LEU . HD21 81 ATOM 848 . HD22 . LEU . 81 741 . 5.342 16.226 3.853 1.00 0.00 ? ? ? ? ? . 741 LEU . HD22 81 ATOM 849 . HD23 . LEU . 81 741 . 6.921 16.476 3.111 1.00 0.00 ? ? ? ? ? . 741 LEU . HD23 81 ATOM 850 . C . LEU . 81 741 . 2.900 12.250 2.603 1.00 0.00 ? ? ? ? ? . 741 LEU . C 81 ATOM 851 . O . LEU . 81 741 . 1.920 12.327 3.345 1.00 0.00 ? ? ? ? ? . 741 LEU . O 81 ATOM 852 . N . PRO . 81 742 . 3.356 11.069 2.146 1.00 0.00 ? ? ? ? ? . 742 PRO . N 81 ATOM 853 . CA . PRO . 81 742 . 2.731 9.790 2.499 1.00 0.00 ? ? ? ? ? . 742 PRO . CA 81 ATOM 854 . HA . PRO . 81 742 . 1.672 9.794 2.283 1.00 0.00 ? ? ? ? ? . 742 PRO . HA 81 ATOM 855 . CB . PRO . 81 742 . 3.437 8.784 1.588 1.00 0.00 ? ? ? ? ? . 742 PRO . CB 81 ATOM 856 . HB1 . PRO . 81 742 . 2.853 8.632 0.692 1.00 0.00 ? ? ? ? ? . 742 PRO . HB1 81 ATOM 857 . HB2 . PRO . 81 742 . 3.557 7.845 2.108 1.00 0.00 ? ? ? ? ? . 742 PRO . HB2 81 ATOM 858 . CG . PRO . 81 742 . 4.754 9.408 1.280 1.00 0.00 ? ? ? ? ? . 742 PRO . CG 81 ATOM 859 . HG1 . PRO . 81 742 . 5.108 9.065 0.320 1.00 0.00 ? ? ? ? ? . 742 PRO . HG1 81 ATOM 860 . HG2 . PRO . 81 742 . 5.467 9.163 2.054 1.00 0.00 ? ? ? ? ? . 742 PRO . HG2 81 ATOM 861 . CD . PRO . 81 742 . 4.512 10.890 1.246 1.00 0.00 ? ? ? ? ? . 742 PRO . CD 81 ATOM 862 . HD1 . PRO . 81 742 . 4.273 11.211 0.243 1.00 0.00 ? ? ? ? ? . 742 PRO . HD1 81 ATOM 863 . HD2 . PRO . 81 742 . 5.375 11.422 1.618 1.00 0.00 ? ? ? ? ? . 742 PRO . HD2 81 ATOM 864 . C . PRO . 81 742 . 2.947 9.425 3.964 1.00 0.00 ? ? ? ? ? . 742 PRO . C 81 ATOM 865 . O . PRO . 81 742 . 3.368 10.259 4.766 1.00 0.00 ? ? ? ? ? . 742 PRO . O 81 ATOM 866 . N . GLN . 81 743 . 2.655 8.174 4.308 1.00 0.00 ? ? ? ? ? . 743 GLN . N 81 ATOM 867 . HN . GLN . 81 743 . 2.323 7.555 3.624 1.00 0.00 ? ? ? ? ? . 743 GLN . HN 81 ATOM 868 . CA . GLN . 81 743 . 2.816 7.700 5.678 1.00 0.00 ? ? ? ? ? . 743 GLN . CA 81 ATOM 869 . HA . GLN . 81 743 . 3.463 8.393 6.194 1.00 0.00 ? ? ? ? ? . 743 GLN . HA 81 ATOM 870 . CB . GLN . 81 743 . 1.461 7.662 6.388 1.00 0.00 ? ? ? ? ? . 743 GLN . CB 81 ATOM 871 . HB1 . GLN . 81 743 . 0.775 7.072 5.798 1.00 0.00 ? ? ? ? ? . 743 GLN . HB1 81 ATOM 872 . HB2 . GLN . 81 743 . 1.081 8.669 6.466 1.00 0.00 ? ? ? ? ? . 743 GLN . HB2 81 ATOM 873 . CG . GLN . 81 743 . 1.520 7.065 7.786 1.00 0.00 ? ? ? ? ? . 743 GLN . CG 81 ATOM 874 . HG1 . GLN . 81 743 . 2.205 7.648 8.384 1.00 0.00 ? ? ? ? ? . 743 GLN . HG1 81 ATOM 875 . HG2 . GLN . 81 743 . 1.881 6.050 7.715 1.00 0.00 ? ? ? ? ? . 743 GLN . HG2 81 ATOM 876 . CD . GLN . 81 743 . 0.168 7.051 8.472 1.00 0.00 ? ? ? ? ? . 743 GLN . CD 81 ATOM 877 . OE1 . GLN . 81 743 . -0.674 7.916 8.228 1.00 0.00 ? ? ? ? ? . 743 GLN . OE1 81 ATOM 878 . NE2 . GLN . 81 743 . -0.048 6.065 9.334 1.00 0.00 ? ? ? ? ? . 743 GLN . NE2 81 ATOM 879 . HE21 . GLN . 81 743 . -0.913 6.031 9.792 1.00 0.00 ? ? ? ? ? . 743 GLN . HE21 81 ATOM 880 . HE22 . GLN . 81 743 . 0.668 5.411 9.478 1.00 0.00 ? ? ? ? ? . 743 GLN . HE22 81 ATOM 881 . C . GLN . 81 743 . 3.458 6.316 5.708 1.00 0.00 ? ? ? ? ? . 743 GLN . C 81 ATOM 882 . O . GLN . 81 743 . 2.812 5.315 5.396 1.00 0.00 ? ? ? ? ? . 743 GLN . O 81 ATOM 883 . N . CYS . 81 744 . 4.732 6.267 6.085 1.00 0.00 ? ? ? ? ? . 744 CYS . N 81 ATOM 884 . HN . CYS . 81 744 . 5.193 7.100 6.317 1.00 0.00 ? ? ? ? ? . 744 CYS . HN 81 ATOM 885 . CA . CYS . 81 744 . 5.460 5.006 6.161 1.00 0.00 ? ? ? ? ? . 744 CYS . CA 81 ATOM 886 . HA . CYS . 81 744 . 5.004 4.317 5.464 1.00 0.00 ? ? ? ? ? . 744 CYS . HA 81 ATOM 887 . HB1 . CYS . 81 744 . 7.507 4.378 6.141 1.00 0.00 ? ? ? ? ? . 744 CYS . HB1 81 ATOM 888 . HB2 . CYS . 81 744 . 7.285 6.123 6.216 1.00 0.00 ? ? ? ? ? . 744 CYS . HB2 81 ATOM 889 . C . CYS . 81 744 . 5.374 4.409 7.559 1.00 0.00 ? ? ? ? ? . 744 CYS . C 81 ATOM 890 . O . CYS . 81 744 . 5.858 4.995 8.528 1.00 0.00 ? ? ? ? ? . 744 CYS . O 81 ATOM 891 . CB . CYS . 81 744 . 6.925 5.209 5.770 1.00 0.00 ? ? ? ? ? . 744 CYS . CB 81 ATOM 892 . SG . CYS . 81 744 . 7.205 5.321 3.973 1.00 0.00 ? ? ? ? ? . 744 CYS . SG 81 ATOM 893 . N . VAL . 81 745 . 4.753 3.240 7.655 1.00 0.00 ? ? ? ? ? . 745 VAL . N 81 ATOM 894 . HN . VAL . 81 745 . 4.393 2.824 6.851 1.00 0.00 ? ? ? ? ? . 745 VAL . HN 81 ATOM 895 . CA . VAL . 81 745 . 4.603 2.552 8.921 1.00 0.00 ? ? ? ? ? . 745 VAL . CA 81 ATOM 896 . HA . VAL . 81 745 . 4.661 3.285 9.711 1.00 0.00 ? ? ? ? ? . 745 VAL . HA 81 ATOM 897 . CB . VAL . 81 745 . 3.241 1.836 9.013 1.00 0.00 ? ? ? ? ? . 745 VAL . CB 81 ATOM 898 . HB . VAL . 81 745 . 3.250 1.003 8.326 1.00 0.00 ? ? ? ? ? . 745 VAL . HB 81 ATOM 899 . CG1 . VAL . 81 745 . 3.010 1.292 10.414 1.00 0.00 ? ? ? ? ? . 745 VAL . CG1 81 ATOM 900 . HG11 . VAL . 81 745 . 3.018 2.107 11.122 1.00 0.00 ? ? ? ? ? . 745 VAL . HG11 81 ATOM 901 . HG12 . VAL . 81 745 . 3.794 0.592 10.662 1.00 0.00 ? ? ? ? ? . 745 VAL . HG12 81 ATOM 902 . HG13 . VAL . 81 745 . 2.055 0.790 10.452 1.00 0.00 ? ? ? ? ? . 745 VAL . HG13 81 ATOM 903 . CG2 . VAL . 81 745 . 2.115 2.774 8.605 1.00 0.00 ? ? ? ? ? . 745 VAL . CG2 81 ATOM 904 . HG21 . VAL . 81 745 . 2.107 3.633 9.260 1.00 0.00 ? ? ? ? ? . 745 VAL . HG21 81 ATOM 905 . HG22 . VAL . 81 745 . 1.170 2.256 8.679 1.00 0.00 ? ? ? ? ? . 745 VAL . HG22 81 ATOM 906 . HG23 . VAL . 81 745 . 2.268 3.099 7.587 1.00 0.00 ? ? ? ? ? . 745 VAL . HG23 81 ATOM 907 . C . VAL . 81 745 . 5.721 1.538 9.100 1.00 0.00 ? ? ? ? ? . 745 VAL . C 81 ATOM 908 . O . VAL . 81 745 . 6.325 1.091 8.132 1.00 0.00 ? ? ? ? ? . 745 VAL . O 81 ATOM 909 . N . ALA . 81 746 . 5.991 1.183 10.339 1.00 0.00 ? ? ? ? ? . 746 ALA . N 81 ATOM 910 . HN . ALA . 81 746 . 5.467 1.574 11.063 1.00 0.00 ? ? ? ? ? . 746 ALA . HN 81 ATOM 911 . CA . ALA . 81 746 . 7.046 0.224 10.651 1.00 0.00 ? ? ? ? ? . 746 ALA . CA 81 ATOM 912 . HA . ALA . 81 746 . 7.925 0.504 10.092 1.00 0.00 ? ? ? ? ? . 746 ALA . HA 81 ATOM 913 . CB . ALA . 81 746 . 7.371 0.279 12.128 1.00 0.00 ? ? ? ? ? . 746 ALA . CB 81 ATOM 914 . HB1 . ALA . 81 746 . 6.501 -0.029 12.690 1.00 0.00 ? ? ? ? ? . 746 ALA . HB1 81 ATOM 915 . HB2 . ALA . 81 746 . 7.640 1.289 12.401 1.00 0.00 ? ? ? ? ? . 746 ALA . HB2 81 ATOM 916 . HB3 . ALA . 81 746 . 8.193 -0.386 12.342 1.00 0.00 ? ? ? ? ? . 746 ALA . HB3 81 ATOM 917 . C . ALA . 81 746 . 6.645 -1.188 10.262 1.00 0.00 ? ? ? ? ? . 746 ALA . C 81 ATOM 918 . O . ALA . 81 746 . 7.376 -2.147 10.512 1.00 0.00 ? ? ? ? ? . 746 ALA . O 81 ATOM 919 . N . ILE . 81 747 . 5.471 -1.296 9.665 1.00 0.00 ? ? ? ? ? . 747 ILE . N 81 ATOM 920 . HN . ILE . 81 747 . 4.956 -0.492 9.523 1.00 0.00 ? ? ? ? ? . 747 ILE . HN 81 ATOM 921 . CA . ILE . 81 747 . 4.928 -2.575 9.232 1.00 0.00 ? ? ? ? ? . 747 ILE . CA 81 ATOM 922 . HA . ILE . 81 747 . 4.062 -2.373 8.618 1.00 0.00 ? ? ? ? ? . 747 ILE . HA 81 ATOM 923 . CB . ILE . 81 747 . 5.964 -3.347 8.387 1.00 0.00 ? ? ? ? ? . 747 ILE . CB 81 ATOM 924 . HB . ILE . 81 747 . 6.925 -3.176 8.833 1.00 0.00 ? ? ? ? ? . 747 ILE . HB 81 ATOM 925 . CG1 . ILE . 81 747 . 5.989 -2.806 6.958 1.00 0.00 ? ? ? ? ? . 747 ILE . CG1 81 ATOM 926 . HG11 . ILE . 81 747 . 5.034 -2.994 6.492 1.00 0.00 ? ? ? ? ? . 747 ILE . HG11 81 ATOM 927 . HG12 . ILE . 81 747 . 6.166 -1.741 6.987 1.00 0.00 ? ? ? ? ? . 747 ILE . HG12 81 ATOM 928 . CG2 . ILE . 81 747 . 5.696 -4.847 8.386 1.00 0.00 ? ? ? ? ? . 747 ILE . CG2 81 ATOM 929 . HG21 . ILE . 81 747 . 5.743 -5.222 9.398 1.00 0.00 ? ? ? ? ? . 747 ILE . HG21 81 ATOM 930 . HG22 . ILE . 81 747 . 6.440 -5.345 7.782 1.00 0.00 ? ? ? ? ? . 747 ILE . HG22 81 ATOM 931 . HG23 . ILE . 81 747 . 4.714 -5.037 7.977 1.00 0.00 ? ? ? ? ? . 747 ILE . HG23 81 ATOM 932 . CD1 . ILE . 81 747 . 7.060 -3.430 6.089 1.00 0.00 ? ? ? ? ? . 747 ILE . CD1 81 ATOM 933 . HD11 . ILE . 81 747 . 6.888 -4.493 6.014 1.00 0.00 ? ? ? ? ? . 747 ILE . HD11 81 ATOM 934 . HD12 . ILE . 81 747 . 8.030 -3.252 6.530 1.00 0.00 ? ? ? ? ? . 747 ILE . HD12 81 ATOM 935 . HD13 . ILE . 81 747 . 7.026 -2.988 5.104 1.00 0.00 ? ? ? ? ? . 747 ILE . HD13 81 ATOM 936 . C . ILE . 81 747 . 4.491 -3.384 10.448 1.00 0.00 ? ? ? ? ? . 747 ILE . C 81 ATOM 937 . O . ILE . 81 747 . 3.908 -4.463 10.338 1.00 0.00 ? ? ? ? ? . 747 ILE . O 81 ATOM 938 . N . ASP . 81 748 . 4.747 -2.811 11.611 1.00 0.00 ? ? ? ? ? . 748 ASP . N 81 ATOM 939 . HN . ASP . 81 748 . 5.170 -1.929 11.618 1.00 0.00 ? ? ? ? ? . 748 ASP . HN 81 ATOM 940 . CA . ASP . 81 748 . 4.402 -3.432 12.876 1.00 0.00 ? ? ? ? ? . 748 ASP . CA 81 ATOM 941 . HA . ASP . 81 748 . 4.304 -4.495 12.718 1.00 0.00 ? ? ? ? ? . 748 ASP . HA 81 ATOM 942 . CB . ASP . 81 748 . 5.512 -3.169 13.891 1.00 0.00 ? ? ? ? ? . 748 ASP . CB 81 ATOM 943 . HB1 . ASP . 81 748 . 5.667 -2.103 13.969 1.00 0.00 ? ? ? ? ? . 748 ASP . HB1 81 ATOM 944 . HB2 . ASP . 81 748 . 6.422 -3.636 13.545 1.00 0.00 ? ? ? ? ? . 748 ASP . HB2 81 ATOM 945 . CG . ASP . 81 748 . 5.184 -3.713 15.267 1.00 0.00 ? ? ? ? ? . 748 ASP . CG 81 ATOM 946 . OD1 . ASP . 81 748 . 4.584 -2.970 16.072 1.00 0.00 ? ? ? ? ? . 748 ASP . OD1 81 ATOM 947 . OD2 . ASP . 81 748 . 5.527 -4.883 15.541 1.00 0.00 ? ? ? ? ? . 748 ASP . OD2 81 ATOM 948 . C . ASP . 81 748 . 3.082 -2.873 13.387 1.00 0.00 ? ? ? ? ? . 748 ASP . C 81 ATOM 949 . O . ASP . 81 748 . 2.401 -3.494 14.202 1.00 0.00 ? ? ? ? ? . 748 ASP . O 81 ATOM 950 . N . LYS . 81 749 . 2.733 -1.690 12.893 1.00 0.00 ? ? ? ? ? . 749 LYS . N 81 ATOM 951 . HN . LYS . 81 749 . 3.326 -1.251 12.245 1.00 0.00 ? ? ? ? ? . 749 LYS . HN 81 ATOM 952 . CA . LYS . 81 749 . 1.496 -1.028 13.284 1.00 0.00 ? ? ? ? ? . 749 LYS . CA 81 ATOM 953 . HA . LYS . 81 749 . 1.123 -1.516 14.172 1.00 0.00 ? ? ? ? ? . 749 LYS . HA 81 ATOM 954 . CB . LYS . 81 749 . 1.758 0.446 13.594 1.00 0.00 ? ? ? ? ? . 749 LYS . CB 81 ATOM 955 . HB1 . LYS . 81 749 . 1.222 0.715 14.492 1.00 0.00 ? ? ? ? ? . 749 LYS . HB1 81 ATOM 956 . HB2 . LYS . 81 749 . 1.394 1.046 12.773 1.00 0.00 ? ? ? ? ? . 749 LYS . HB2 81 ATOM 957 . CG . LYS . 81 749 . 3.228 0.764 13.803 1.00 0.00 ? ? ? ? ? . 749 LYS . CG 81 ATOM 958 . HG1 . LYS . 81 749 . 3.697 0.894 12.838 1.00 0.00 ? ? ? ? ? . 749 LYS . HG1 81 ATOM 959 . HG2 . LYS . 81 749 . 3.692 -0.062 14.320 1.00 0.00 ? ? ? ? ? . 749 LYS . HG2 81 ATOM 960 . CD . LYS . 81 749 . 3.417 2.034 14.616 1.00 0.00 ? ? ? ? ? . 749 LYS . CD 81 ATOM 961 . HD1 . LYS . 81 749 . 2.958 1.901 15.584 1.00 0.00 ? ? ? ? ? . 749 LYS . HD1 81 ATOM 962 . HD2 . LYS . 81 749 . 2.943 2.855 14.099 1.00 0.00 ? ? ? ? ? . 749 LYS . HD2 81 ATOM 963 . CE . LYS . 81 749 . 4.890 2.358 14.809 1.00 0.00 ? ? ? ? ? . 749 LYS . CE 81 ATOM 964 . HE1 . LYS . 81 749 . 5.344 2.499 13.839 1.00 0.00 ? ? ? ? ? . 749 LYS . HE1 81 ATOM 965 . HE2 . LYS . 81 749 . 4.972 3.271 15.380 1.00 0.00 ? ? ? ? ? . 749 LYS . HE2 81 ATOM 966 . NZ . LYS . 81 749 . 5.609 1.271 15.527 1.00 0.00 ? ? ? ? ? . 749 LYS . NZ 81 ATOM 967 . HZ1 . LYS . 81 749 . 5.190 1.126 16.468 1.00 0.00 ? ? ? ? ? . 749 LYS . HZ1 81 ATOM 968 . HZ2 . LYS . 81 749 . 6.612 1.520 15.642 1.00 0.00 ? ? ? ? ? . 749 LYS . HZ2 81 ATOM 969 . HZ3 . LYS . 81 749 . 5.544 0.383 14.990 1.00 0.00 ? ? ? ? ? . 749 LYS . HZ3 81 ATOM 970 . C . LYS . 81 749 . 0.457 -1.151 12.179 1.00 0.00 ? ? ? ? ? . 749 LYS . C 81 ATOM 971 . O . LYS . 81 749 . -0.623 -0.564 12.256 1.00 0.00 ? ? ? ? ? . 749 LYS . O 81 ATOM 972 . N . LEU . 81 750 . 0.795 -1.921 11.150 1.00 0.00 ? ? ? ? ? . 750 LEU . N 81 ATOM 973 . HN . LEU . 81 750 . 1.666 -2.360 11.149 1.00 0.00 ? ? ? ? ? . 750 LEU . HN 81 ATOM 974 . CA . LEU . 81 750 . -0.099 -2.135 10.026 1.00 0.00 ? ? ? ? ? . 750 LEU . CA 81 ATOM 975 . HA . LEU . 81 750 . -0.391 -1.169 9.645 1.00 0.00 ? ? ? ? ? . 750 LEU . HA 81 ATOM 976 . CB . LEU . 81 750 . 0.621 -2.906 8.917 1.00 0.00 ? ? ? ? ? . 750 LEU . CB 81 ATOM 977 . HB1 . LEU . 81 750 . -0.091 -3.128 8.138 1.00 0.00 ? ? ? ? ? . 750 LEU . HB1 81 ATOM 978 . HB2 . LEU . 81 750 . 0.983 -3.833 9.322 1.00 0.00 ? ? ? ? ? . 750 LEU . HB2 81 ATOM 979 . CG . LEU . 81 750 . 1.808 -2.181 8.293 1.00 0.00 ? ? ? ? ? . 750 LEU . CG 81 ATOM 980 . HG . LEU . 81 750 . 2.574 -2.048 9.043 1.00 0.00 ? ? ? ? ? . 750 LEU . HG 81 ATOM 981 . CD1 . LEU . 81 750 . 2.394 -3.015 7.170 1.00 0.00 ? ? ? ? ? . 750 LEU . CD1 81 ATOM 982 . HD11 . LEU . 81 750 . 3.226 -2.489 6.727 1.00 0.00 ? ? ? ? ? . 750 LEU . HD11 81 ATOM 983 . HD12 . LEU . 81 750 . 1.637 -3.191 6.419 1.00 0.00 ? ? ? ? ? . 750 LEU . HD12 81 ATOM 984 . HD13 . LEU . 81 750 . 2.736 -3.960 7.565 1.00 0.00 ? ? ? ? ? . 750 LEU . HD13 81 ATOM 985 . CD2 . LEU . 81 750 . 1.404 -0.808 7.790 1.00 0.00 ? ? ? ? ? . 750 LEU . CD2 81 ATOM 986 . HD21 . LEU . 81 750 . 0.948 -0.250 8.594 1.00 0.00 ? ? ? ? ? . 750 LEU . HD21 81 ATOM 987 . HD22 . LEU . 81 750 . 0.700 -0.915 6.979 1.00 0.00 ? ? ? ? ? . 750 LEU . HD22 81 ATOM 988 . HD23 . LEU . 81 750 . 2.280 -0.283 7.440 1.00 0.00 ? ? ? ? ? . 750 LEU . HD23 81 ATOM 989 . C . LEU . 81 750 . -1.344 -2.887 10.475 1.00 0.00 ? ? ? ? ? . 750 LEU . C 81 ATOM 990 . O . LEU . 81 750 . -1.624 -2.988 11.669 1.00 0.00 ? ? ? ? ? . 750 LEU . O 81 ATOM 991 . N . LYS . 81 751 . -2.087 -3.414 9.516 1.00 0.00 ? ? ? ? ? . 751 LYS . N 81 ATOM 992 . HN . LYS . 81 751 . -1.811 -3.314 8.586 1.00 0.00 ? ? ? ? ? . 751 LYS . HN 81 ATOM 993 . CA . LYS . 81 751 . -3.299 -4.148 9.815 1.00 0.00 ? ? ? ? ? . 751 LYS . CA 81 ATOM 994 . HA . LYS . 81 751 . -3.544 -3.975 10.852 1.00 0.00 ? ? ? ? ? . 751 LYS . HA 81 ATOM 995 . CB . LYS . 81 751 . -4.450 -3.644 8.941 1.00 0.00 ? ? ? ? ? . 751 LYS . CB 81 ATOM 996 . HB1 . LYS . 81 751 . -5.283 -4.324 9.032 1.00 0.00 ? ? ? ? ? . 751 LYS . HB1 81 ATOM 997 . HB2 . LYS . 81 751 . -4.122 -3.628 7.912 1.00 0.00 ? ? ? ? ? . 751 LYS . HB2 81 ATOM 998 . CG . LYS . 81 751 . -4.928 -2.249 9.310 1.00 0.00 ? ? ? ? ? . 751 LYS . CG 81 ATOM 999 . HG1 . LYS . 81 751 . -5.223 -2.244 10.349 1.00 0.00 ? ? ? ? ? . 751 LYS . HG1 81 ATOM 1000 . HG2 . LYS . 81 751 . -4.119 -1.550 9.160 1.00 0.00 ? ? ? ? ? . 751 LYS . HG2 81 ATOM 1001 . CD . LYS . 81 751 . -6.114 -1.819 8.460 1.00 0.00 ? ? ? ? ? . 751 LYS . CD 81 ATOM 1002 . HD1 . LYS . 81 751 . -5.846 -1.904 7.417 1.00 0.00 ? ? ? ? ? . 751 LYS . HD1 81 ATOM 1003 . HD2 . LYS . 81 751 . -6.355 -0.792 8.689 1.00 0.00 ? ? ? ? ? . 751 LYS . HD2 81 ATOM 1004 . CE . LYS . 81 751 . -7.337 -2.683 8.725 1.00 0.00 ? ? ? ? ? . 751 LYS . CE 81 ATOM 1005 . HE1 . LYS . 81 751 . -8.146 -2.342 8.096 1.00 0.00 ? ? ? ? ? . 751 LYS . HE1 81 ATOM 1006 . HE2 . LYS . 81 751 . -7.099 -3.707 8.479 1.00 0.00 ? ? ? ? ? . 751 LYS . HE2 81 ATOM 1007 . NZ . LYS . 81 751 . -7.768 -2.614 10.149 1.00 0.00 ? ? ? ? ? . 751 LYS . NZ 81 ATOM 1008 . HZ1 . LYS . 81 751 . -8.008 -1.635 10.402 1.00 0.00 ? ? ? ? ? . 751 LYS . HZ1 81 ATOM 1009 . HZ2 . LYS . 81 751 . -7.003 -2.944 10.770 1.00 0.00 ? ? ? ? ? . 751 LYS . HZ2 81 ATOM 1010 . HZ3 . LYS . 81 751 . -8.604 -3.215 10.298 1.00 0.00 ? ? ? ? ? . 751 LYS . HZ3 81 ATOM 1011 . C . LYS . 81 751 . -3.092 -5.640 9.602 1.00 0.00 ? ? ? ? ? . 751 LYS . C 81 ATOM 1012 . O . LYS . 81 751 . -1.966 -6.115 9.455 1.00 0.00 ? ? ? ? ? . 751 LYS . O 81 ATOM 1013 . N . LYS . 81 752 . -4.196 -6.365 9.589 1.00 0.00 ? ? ? ? ? . 752 LYS . N 81 ATOM 1014 . HN . LYS . 81 752 . -5.050 -5.909 9.697 1.00 0.00 ? ? ? ? ? . 752 LYS . HN 81 ATOM 1015 . CA . LYS . 81 752 . -4.179 -7.809 9.397 1.00 0.00 ? ? ? ? ? . 752 LYS . CA 81 ATOM 1016 . HA . LYS . 81 752 . -3.282 -8.063 8.851 1.00 0.00 ? ? ? ? ? . 752 LYS . HA 81 ATOM 1017 . CB . LYS . 81 752 . -4.173 -8.539 10.743 1.00 0.00 ? ? ? ? ? . 752 LYS . CB 81 ATOM 1018 . HB1 . LYS . 81 752 . -4.035 -9.595 10.565 1.00 0.00 ? ? ? ? ? . 752 LYS . HB1 81 ATOM 1019 . HB2 . LYS . 81 752 . -5.127 -8.388 11.226 1.00 0.00 ? ? ? ? ? . 752 LYS . HB2 81 ATOM 1020 . CG . LYS . 81 752 . -3.077 -8.071 11.690 1.00 0.00 ? ? ? ? ? . 752 LYS . CG 81 ATOM 1021 . HG1 . LYS . 81 752 . -3.209 -7.017 11.884 1.00 0.00 ? ? ? ? ? . 752 LYS . HG1 81 ATOM 1022 . HG2 . LYS . 81 752 . -2.117 -8.236 11.222 1.00 0.00 ? ? ? ? ? . 752 LYS . HG2 81 ATOM 1023 . CD . LYS . 81 752 . -3.117 -8.824 13.011 1.00 0.00 ? ? ? ? ? . 752 LYS . CD 81 ATOM 1024 . HD1 . LYS . 81 752 . -4.105 -8.730 13.437 1.00 0.00 ? ? ? ? ? . 752 LYS . HD1 81 ATOM 1025 . HD2 . LYS . 81 752 . -2.390 -8.391 13.682 1.00 0.00 ? ? ? ? ? . 752 LYS . HD2 81 ATOM 1026 . CE . LYS . 81 752 . -2.800 -10.300 12.826 1.00 0.00 ? ? ? ? ? . 752 LYS . CE 81 ATOM 1027 . HE1 . LYS . 81 752 . -1.815 -10.392 12.392 1.00 0.00 ? ? ? ? ? . 752 LYS . HE1 81 ATOM 1028 . HE2 . LYS . 81 752 . -3.530 -10.731 12.156 1.00 0.00 ? ? ? ? ? . 752 LYS . HE2 81 ATOM 1029 . NZ . LYS . 81 752 . -2.831 -11.041 14.117 1.00 0.00 ? ? ? ? ? . 752 LYS . NZ 81 ATOM 1030 . HZ1 . LYS . 81 752 . -3.775 -10.968 14.549 1.00 0.00 ? ? ? ? ? . 752 LYS . HZ1 81 ATOM 1031 . HZ2 . LYS . 81 752 . -2.130 -10.644 14.775 1.00 0.00 ? ? ? ? ? . 752 LYS . HZ2 81 ATOM 1032 . HZ3 . LYS . 81 752 . -2.610 -12.045 13.959 1.00 0.00 ? ? ? ? ? . 752 LYS . HZ3 81 ATOM 1033 . C . LYS . 81 752 . -5.390 -8.242 8.584 1.00 0.00 ? ? ? ? ? . 752 LYS . C 81 ATOM 1034 . O . LYS . 81 752 . -6.524 -8.177 9.059 1.00 0.00 ? ? ? ? ? . 752 LYS . O 81 ATOM 1035 . N . CYS . 81 753 . -5.145 -8.680 7.357 1.00 0.00 ? ? ? ? ? . 753 CYS . N 81 ATOM 1036 . HN . CYS . 81 753 . -4.220 -8.716 7.038 1.00 0.00 ? ? ? ? ? . 753 CYS . HN 81 ATOM 1037 . CA . CYS . 81 753 . -6.217 -9.115 6.474 1.00 0.00 ? ? ? ? ? . 753 CYS . CA 81 ATOM 1038 . HA . CYS . 81 753 . -6.888 -8.279 6.335 1.00 0.00 ? ? ? ? ? . 753 CYS . HA 81 ATOM 1039 . HB1 . CYS . 81 753 . -6.451 -9.882 4.492 1.00 0.00 ? ? ? ? ? . 753 CYS . HB1 81 ATOM 1040 . HB2 . CYS . 81 753 . -4.927 -10.315 5.258 1.00 0.00 ? ? ? ? ? . 753 CYS . HB2 81 ATOM 1041 . C . CYS . 81 753 . -6.994 -10.273 7.087 1.00 0.00 ? ? ? ? ? . 753 CYS . C 81 ATOM 1042 . O . CYS . 81 753 . -6.561 -10.873 8.071 1.00 0.00 ? ? ? ? ? . 753 CYS . O 81 ATOM 1043 . CB . CYS . 81 753 . -5.647 -9.523 5.117 1.00 0.00 ? ? ? ? ? . 753 CYS . CB 81 ATOM 1044 . SG . CYS . 81 753 . -4.822 -8.162 4.229 1.00 0.00 ? ? ? ? ? . 753 CYS . SG 81 ATOM 1045 . N . LYS . 81 754 . -8.145 -10.581 6.502 1.00 0.00 ? ? ? ? ? . 754 LYS . N 81 ATOM 1046 . HN . LYS . 81 754 . -8.440 -10.065 5.722 1.00 0.00 ? ? ? ? ? . 754 LYS . HN 81 ATOM 1047 . CA . LYS . 81 754 . -8.981 -11.669 6.992 1.00 0.00 ? ? ? ? ? . 754 LYS . CA 81 ATOM 1048 . HA . LYS . 81 754 . -8.350 -12.341 7.554 1.00 0.00 ? ? ? ? ? . 754 LYS . HA 81 ATOM 1049 . CB . LYS . 81 754 . -10.075 -11.129 7.912 1.00 0.00 ? ? ? ? ? . 754 LYS . CB 81 ATOM 1050 . HB1 . LYS . 81 754 . -9.611 -10.606 8.733 1.00 0.00 ? ? ? ? ? . 754 LYS . HB1 81 ATOM 1051 . HB2 . LYS . 81 754 . -10.687 -10.437 7.354 1.00 0.00 ? ? ? ? ? . 754 LYS . HB2 81 ATOM 1052 . CG . LYS . 81 754 . -10.979 -12.209 8.484 1.00 0.00 ? ? ? ? ? . 754 LYS . CG 81 ATOM 1053 . HG1 . LYS . 81 754 . -11.457 -12.734 7.670 1.00 0.00 ? ? ? ? ? . 754 LYS . HG1 81 ATOM 1054 . HG2 . LYS . 81 754 . -10.379 -12.900 9.058 1.00 0.00 ? ? ? ? ? . 754 LYS . HG2 81 ATOM 1055 . CD . LYS . 81 754 . -12.049 -11.619 9.388 1.00 0.00 ? ? ? ? ? . 754 LYS . CD 81 ATOM 1056 . HD1 . LYS . 81 754 . -12.652 -10.931 8.813 1.00 0.00 ? ? ? ? ? . 754 LYS . HD1 81 ATOM 1057 . HD2 . LYS . 81 754 . -11.571 -11.092 10.200 1.00 0.00 ? ? ? ? ? . 754 LYS . HD2 81 ATOM 1058 . CE . LYS . 81 754 . -12.950 -12.700 9.964 1.00 0.00 ? ? ? ? ? . 754 LYS . CE 81 ATOM 1059 . HE1 . LYS . 81 754 . -13.421 -13.230 9.150 1.00 0.00 ? ? ? ? ? . 754 LYS . HE1 81 ATOM 1060 . HE2 . LYS . 81 754 . -12.345 -13.386 10.538 1.00 0.00 ? ? ? ? ? . 754 LYS . HE2 81 ATOM 1061 . NZ . LYS . 81 754 . -14.006 -12.131 10.847 1.00 0.00 ? ? ? ? ? . 754 LYS . NZ 81 ATOM 1062 . HZ1 . LYS . 81 754 . -14.605 -11.473 10.309 1.00 0.00 ? ? ? ? ? . 754 LYS . HZ1 81 ATOM 1063 . HZ2 . LYS . 81 754 . -13.571 -11.617 11.640 1.00 0.00 ? ? ? ? ? . 754 LYS . HZ2 81 ATOM 1064 . HZ3 . LYS . 81 754 . -14.601 -12.894 11.229 1.00 0.00 ? ? ? ? ? . 754 LYS . HZ3 81 ATOM 1065 . C . LYS . 81 754 . -9.607 -12.438 5.836 1.00 0.00 ? ? ? ? ? . 754 LYS . C 81 ATOM 1066 . O . LYS . 81 754 . -10.300 -11.865 4.996 1.00 0.00 ? ? ? ? ? . 754 LYS . O 81 ATOM 1067 . N . SER . 81 755 . -9.353 -13.740 5.804 1.00 0.00 ? ? ? ? ? . 755 SER . N 81 ATOM 1068 . HN . SER . 81 755 . -8.787 -14.130 6.502 1.00 0.00 ? ? ? ? ? . 755 SER . HN 81 ATOM 1069 . CA . SER . 81 755 . -9.889 -14.602 4.757 1.00 0.00 ? ? ? ? ? . 755 SER . CA 81 ATOM 1070 . HA . SER . 81 755 . -9.488 -14.266 3.814 1.00 0.00 ? ? ? ? ? . 755 SER . HA 81 ATOM 1071 . CB . SER . 81 755 . -9.462 -16.051 4.993 1.00 0.00 ? ? ? ? ? . 755 SER . CB 81 ATOM 1072 . HB1 . SER . 81 755 . -9.810 -16.374 5.962 1.00 0.00 ? ? ? ? ? . 755 SER . HB1 81 ATOM 1073 . HB2 . SER . 81 755 . -8.385 -16.117 4.957 1.00 0.00 ? ? ? ? ? . 755 SER . HB2 81 ATOM 1074 . OG . SER . 81 755 . -10.003 -16.910 4.004 1.00 0.00 ? ? ? ? ? . 755 SER . OG 81 ATOM 1075 . HG . SER . 81 755 . -10.950 -16.768 3.940 1.00 0.00 ? ? ? ? ? . 755 SER . HG 81 ATOM 1076 . C . SER . 81 755 . -11.411 -14.515 4.704 1.00 0.00 ? ? ? ? ? . 755 SER . C 81 ATOM 1077 . O . SER . 81 755 . -12.089 -14.693 5.717 1.00 0.00 ? ? ? ? ? . 755 SER . O 81 ATOM 1078 . N . SER . 81 756 . -11.942 -14.241 3.517 1.00 0.00 ? ? ? ? ? . 756 SER . N 81 ATOM 1079 . HN . SER . 81 756 . -11.349 -14.107 2.748 1.00 0.00 ? ? ? ? ? . 756 SER . HN 81 ATOM 1080 . CA . SER . 81 756 . -13.384 -14.133 3.331 1.00 0.00 ? ? ? ? ? . 756 SER . CA 81 ATOM 1081 . HA . SER . 81 756 . -13.770 -13.485 4.103 1.00 0.00 ? ? ? ? ? . 756 SER . HA 81 ATOM 1082 . CB . SER . 81 756 . -13.699 -13.522 1.964 1.00 0.00 ? ? ? ? ? . 756 SER . CB 81 ATOM 1083 . HB1 . SER . 81 756 . -13.281 -14.146 1.188 1.00 0.00 ? ? ? ? ? . 756 SER . HB1 81 ATOM 1084 . HB2 . SER . 81 756 . -13.264 -12.535 1.905 1.00 0.00 ? ? ? ? ? . 756 SER . HB2 81 ATOM 1085 . OG . SER . 81 756 . -15.097 -13.417 1.762 1.00 0.00 ? ? ? ? ? . 756 SER . OG 81 ATOM 1086 . HG . SER . 81 756 . -15.326 -13.789 0.907 1.00 0.00 ? ? ? ? ? . 756 SER . HG 81 ATOM 1087 . C . SER . 81 756 . -14.049 -15.500 3.456 1.00 0.00 ? ? ? ? ? . 756 SER . C 81 ATOM 1088 . O . SER . 81 756 . -13.497 -16.511 3.023 1.00 0.00 ? ? ? ? ? . 756 SER . O 81 ATOM 1089 . N . ASN . 81 757 . -15.237 -15.522 4.052 1.00 0.00 ? ? ? ? ? . 757 ASN . N 81 ATOM 1090 . HN . ASN . 81 757 . -15.625 -14.683 4.376 1.00 0.00 ? ? ? ? ? . 757 ASN . HN 81 ATOM 1091 . CA . ASN . 81 757 . -15.978 -16.766 4.235 1.00 0.00 ? ? ? ? ? . 757 ASN . CA 81 ATOM 1092 . HA . ASN . 81 757 . -15.266 -17.536 4.493 1.00 0.00 ? ? ? ? ? . 757 ASN . HA 81 ATOM 1093 . CB . ASN . 81 757 . -16.987 -16.625 5.378 1.00 0.00 ? ? ? ? ? . 757 ASN . CB 81 ATOM 1094 . HB1 . ASN . 81 757 . -17.563 -17.535 5.454 1.00 0.00 ? ? ? ? ? . 757 ASN . HB1 81 ATOM 1095 . HB2 . ASN . 81 757 . -16.453 -16.464 6.303 1.00 0.00 ? ? ? ? ? . 757 ASN . HB2 81 ATOM 1096 . CG . ASN . 81 757 . -17.947 -15.468 5.174 1.00 0.00 ? ? ? ? ? . 757 ASN . CG 81 ATOM 1097 . OD1 . ASN . 81 757 . -17.588 -14.439 4.601 1.00 0.00 ? ? ? ? ? . 757 ASN . OD1 81 ATOM 1098 . ND2 . ASN . 81 757 . -19.178 -15.632 5.644 1.00 0.00 ? ? ? ? ? . 757 ASN . ND2 81 ATOM 1099 . HD21 . ASN . 81 757 . -19.819 -14.901 5.527 1.00 0.00 ? ? ? ? ? . 757 ASN . HD21 81 ATOM 1100 . HD22 . ASN . 81 757 . -19.394 -16.478 6.090 1.00 0.00 ? ? ? ? ? . 757 ASN . HD22 81 ATOM 1101 . C . ASN . 81 757 . -16.694 -17.175 2.951 1.00 0.00 ? ? ? ? ? . 757 ASN . C 81 ATOM 1102 . O . ASN . 81 757 . -17.520 -18.089 2.955 1.00 0.00 ? ? ? ? ? . 757 ASN . O 81 ATOM 1103 . N . LEU . 81 758 . -16.372 -16.496 1.854 1.00 0.00 ? ? ? ? ? . 758 LEU . N 81 ATOM 1104 . HN . LEU . 81 758 . -15.708 -15.778 1.914 1.00 0.00 ? ? ? ? ? . 758 LEU . HN 81 ATOM 1105 . CA . LEU . 81 758 . -16.982 -16.794 0.563 1.00 0.00 ? ? ? ? ? . 758 LEU . CA 81 ATOM 1106 . HA . LEU . 81 758 . -17.738 -17.548 0.720 1.00 0.00 ? ? ? ? ? . 758 LEU . HA 81 ATOM 1107 . CB . LEU . 81 758 . -17.642 -15.542 -0.024 1.00 0.00 ? ? ? ? ? . 758 LEU . CB 81 ATOM 1108 . HB1 . LEU . 81 758 . -17.710 -15.667 -1.094 1.00 0.00 ? ? ? ? ? . 758 LEU . HB1 81 ATOM 1109 . HB2 . LEU . 81 758 . -17.003 -14.696 0.182 1.00 0.00 ? ? ? ? ? . 758 LEU . HB2 81 ATOM 1110 . CG . LEU . 81 758 . -19.042 -15.227 0.512 1.00 0.00 ? ? ? ? ? . 758 LEU . CG 81 ATOM 1111 . HG . LEU . 81 758 . -19.674 -16.093 0.382 1.00 0.00 ? ? ? ? ? . 758 LEU . HG 81 ATOM 1112 . CD1 . LEU . 81 758 . -19.659 -14.074 -0.264 1.00 0.00 ? ? ? ? ? . 758 LEU . CD1 81 ATOM 1113 . HD11 . LEU . 81 758 . -20.649 -13.872 0.119 1.00 0.00 ? ? ? ? ? . 758 LEU . HD11 81 ATOM 1114 . HD12 . LEU . 81 758 . -19.723 -14.337 -1.309 1.00 0.00 ? ? ? ? ? . 758 LEU . HD12 81 ATOM 1115 . HD13 . LEU . 81 758 . -19.043 -13.194 -0.151 1.00 0.00 ? ? ? ? ? . 758 LEU . HD13 81 ATOM 1116 . CD2 . LEU . 81 758 . -18.989 -14.902 1.997 1.00 0.00 ? ? ? ? ? . 758 LEU . CD2 81 ATOM 1117 . HD21 . LEU . 81 758 . -18.597 -15.751 2.537 1.00 0.00 ? ? ? ? ? . 758 LEU . HD21 81 ATOM 1118 . HD22 . LEU . 81 758 . -19.984 -14.677 2.351 1.00 0.00 ? ? ? ? ? . 758 LEU . HD22 81 ATOM 1119 . HD23 . LEU . 81 758 . -18.349 -14.047 2.155 1.00 0.00 ? ? ? ? ? . 758 LEU . HD23 81 ATOM 1120 . C . LEU . 81 758 . -15.944 -17.336 -0.415 1.00 0.00 ? ? ? ? ? . 758 LEU . C 81 ATOM 1121 . O . LEU . 81 758 . -16.286 -17.801 -1.503 1.00 0.00 ? ? ? ? ? . 758 LEU . O 81 ATOM 1122 . N . ILE . 81 759 . -14.676 -17.274 -0.020 1.00 0.00 ? ? ? ? ? . 759 ILE . N 81 ATOM 1123 . HN . ILE . 81 759 . -14.466 -16.894 0.858 1.00 0.00 ? ? ? ? ? . 759 ILE . HN 81 ATOM 1124 . CA . ILE . 81 759 . -13.590 -17.758 -0.863 1.00 0.00 ? ? ? ? ? . 759 ILE . CA 81 ATOM 1125 . HA . ILE . 81 759 . -14.020 -18.098 -1.794 1.00 0.00 ? ? ? ? ? . 759 ILE . HA 81 ATOM 1126 . CB . ILE . 81 759 . -12.584 -16.632 -1.182 1.00 0.00 ? ? ? ? ? . 759 ILE . CB 81 ATOM 1127 . HB . ILE . 81 759 . -11.744 -17.069 -1.701 1.00 0.00 ? ? ? ? ? . 759 ILE . HB 81 ATOM 1128 . CG1 . ILE . 81 759 . -12.086 -15.965 0.104 1.00 0.00 ? ? ? ? ? . 759 ILE . CG1 81 ATOM 1129 . HG11 . ILE . 81 759 . -12.894 -15.934 0.821 1.00 0.00 ? ? ? ? ? . 759 ILE . HG11 81 ATOM 1130 . HG12 . ILE . 81 759 . -11.773 -14.956 -0.120 1.00 0.00 ? ? ? ? ? . 759 ILE . HG12 81 ATOM 1131 . CG2 . ILE . 81 759 . -13.222 -15.602 -2.103 1.00 0.00 ? ? ? ? ? . 759 ILE . CG2 81 ATOM 1132 . HG21 . ILE . 81 759 . -14.089 -15.176 -1.620 1.00 0.00 ? ? ? ? ? . 759 ILE . HG21 81 ATOM 1133 . HG22 . ILE . 81 759 . -13.520 -16.079 -3.025 1.00 0.00 ? ? ? ? ? . 759 ILE . HG22 81 ATOM 1134 . HG23 . ILE . 81 759 . -12.509 -14.820 -2.316 1.00 0.00 ? ? ? ? ? . 759 ILE . HG23 81 ATOM 1135 . CD1 . ILE . 81 759 . -10.919 -16.679 0.753 1.00 0.00 ? ? ? ? ? . 759 ILE . CD1 81 ATOM 1136 . HD11 . ILE . 81 759 . -10.097 -16.732 0.055 1.00 0.00 ? ? ? ? ? . 759 ILE . HD11 81 ATOM 1137 . HD12 . ILE . 81 759 . -11.219 -17.677 1.034 1.00 0.00 ? ? ? ? ? . 759 ILE . HD12 81 ATOM 1138 . HD13 . ILE . 81 759 . -10.609 -16.135 1.633 1.00 0.00 ? ? ? ? ? . 759 ILE . HD13 81 ATOM 1139 . C . ILE . 81 759 . -12.856 -18.924 -0.210 1.00 0.00 ? ? ? ? ? . 759 ILE . C 81 ATOM 1140 . O . ILE . 81 759 . -13.049 -19.211 0.972 1.00 0.00 ? ? ? ? ? . 759 ILE . O 81 ATOM 1141 . N . ILE . 81 760 . -12.012 -19.592 -0.990 1.00 0.00 ? ? ? ? ? . 760 ILE . N 81 ATOM 1142 . HN . ILE . 81 760 . -11.900 -19.311 -1.921 1.00 0.00 ? ? ? ? ? . 760 ILE . HN 81 ATOM 1143 . CA . ILE . 81 760 . -11.245 -20.729 -0.497 1.00 0.00 ? ? ? ? ? . 760 ILE . CA 81 ATOM 1144 . HA . ILE . 81 760 . -11.440 -20.831 0.561 1.00 0.00 ? ? ? ? ? . 760 ILE . HA 81 ATOM 1145 . CB . ILE . 81 760 . -11.658 -22.042 -1.197 1.00 0.00 ? ? ? ? ? . 760 ILE . CB 81 ATOM 1146 . HB . ILE . 81 760 . -11.469 -21.932 -2.254 1.00 0.00 ? ? ? ? ? . 760 ILE . HB 81 ATOM 1147 . CG1 . ILE . 81 760 . -13.147 -22.325 -0.981 1.00 0.00 ? ? ? ? ? . 760 ILE . CG1 81 ATOM 1148 . HG11 . ILE . 81 760 . -13.336 -23.374 -1.160 1.00 0.00 ? ? ? ? ? . 760 ILE . HG11 81 ATOM 1149 . HG12 . ILE . 81 760 . -13.408 -22.087 0.039 1.00 0.00 ? ? ? ? ? . 760 ILE . HG12 81 ATOM 1150 . CG2 . ILE . 81 760 . -10.817 -23.203 -0.687 1.00 0.00 ? ? ? ? ? . 760 ILE . CG2 81 ATOM 1151 . HG21 . ILE . 81 760 . -11.120 -24.113 -1.183 1.00 0.00 ? ? ? ? ? . 760 ILE . HG21 81 ATOM 1152 . HG22 . ILE . 81 760 . -10.958 -23.309 0.379 1.00 0.00 ? ? ? ? ? . 760 ILE . HG22 81 ATOM 1153 . HG23 . ILE . 81 760 . -9.774 -23.010 -0.894 1.00 0.00 ? ? ? ? ? . 760 ILE . HG23 81 ATOM 1154 . CD1 . ILE . 81 760 . -14.058 -21.529 -1.891 1.00 0.00 ? ? ? ? ? . 760 ILE . CD1 81 ATOM 1155 . HD11 . ILE . 81 760 . -15.086 -21.788 -1.687 1.00 0.00 ? ? ? ? ? . 760 ILE . HD11 81 ATOM 1156 . HD12 . ILE . 81 760 . -13.826 -21.756 -2.921 1.00 0.00 ? ? ? ? ? . 760 ILE . HD12 81 ATOM 1157 . HD13 . ILE . 81 760 . -13.911 -20.474 -1.713 1.00 0.00 ? ? ? ? ? . 760 ILE . HD13 81 ATOM 1158 . C . ILE . 81 760 . -9.752 -20.505 -0.707 1.00 0.00 ? ? ? ? ? . 760 ILE . C 81 ATOM 1159 . O . ILE . 81 760 . -9.310 -20.207 -1.816 1.00 0.00 ? ? ? ? ? . 760 ILE . O 81 ATOM 1160 . N . LEU . 81 761 . -8.980 -20.652 0.364 1.00 0.00 ? ? ? ? ? . 761 LEU . N 81 ATOM 1161 . HN . LEU . 81 761 . -9.390 -20.892 1.220 1.00 0.00 ? ? ? ? ? . 761 LEU . HN 81 ATOM 1162 . CA . LEU . 81 761 . -7.536 -20.463 0.294 1.00 0.00 ? ? ? ? ? . 761 LEU . CA 81 ATOM 1163 . HA . LEU . 81 761 . -7.323 -19.850 -0.569 1.00 0.00 ? ? ? ? ? . 761 LEU . HA 81 ATOM 1164 . CB . LEU . 81 761 . -7.032 -19.750 1.550 1.00 0.00 ? ? ? ? ? . 761 LEU . CB 81 ATOM 1165 . HB1 . LEU . 81 761 . -5.966 -19.607 1.453 1.00 0.00 ? ? ? ? ? . 761 LEU . HB1 81 ATOM 1166 . HB2 . LEU . 81 761 . -7.215 -20.391 2.399 1.00 0.00 ? ? ? ? ? . 761 LEU . HB2 81 ATOM 1167 . CG . LEU . 81 761 . -7.675 -18.389 1.830 1.00 0.00 ? ? ? ? ? . 761 LEU . CG 81 ATOM 1168 . HG . LEU . 81 761 . -8.739 -18.514 1.948 1.00 0.00 ? ? ? ? ? . 761 LEU . HG 81 ATOM 1169 . CD1 . LEU . 81 761 . -7.438 -17.433 0.671 1.00 0.00 ? ? ? ? ? . 761 LEU . CD1 81 ATOM 1170 . HD11 . LEU . 81 761 . -7.897 -16.480 0.890 1.00 0.00 ? ? ? ? ? . 761 LEU . HD11 81 ATOM 1171 . HD12 . LEU . 81 761 . -7.872 -17.843 -0.229 1.00 0.00 ? ? ? ? ? . 761 LEU . HD12 81 ATOM 1172 . HD13 . LEU . 81 761 . -6.376 -17.296 0.528 1.00 0.00 ? ? ? ? ? . 761 LEU . HD13 81 ATOM 1173 . CD2 . LEU . 81 761 . -7.134 -17.806 3.122 1.00 0.00 ? ? ? ? ? . 761 LEU . CD2 81 ATOM 1174 . HD21 . LEU . 81 761 . -7.361 -18.473 3.940 1.00 0.00 ? ? ? ? ? . 761 LEU . HD21 81 ATOM 1175 . HD22 . LEU . 81 761 . -7.593 -16.845 3.303 1.00 0.00 ? ? ? ? ? . 761 LEU . HD22 81 ATOM 1176 . HD23 . LEU . 81 761 . -6.064 -17.686 3.042 1.00 0.00 ? ? ? ? ? . 761 LEU . HD23 81 ATOM 1177 . C . LEU . 81 761 . -6.819 -21.800 0.135 1.00 0.00 ? ? ? ? ? . 761 LEU . C 81 ATOM 1178 . O . LEU . 81 761 . -7.454 -22.840 -0.038 1.00 0.00 ? ? ? ? ? . 761 LEU . O 81 ATOM 1179 . N . GLU . 81 762 . -5.491 -21.763 0.194 1.00 0.00 ? ? ? ? ? . 762 GLU . N 81 ATOM 1180 . HN . GLU . 81 762 . -5.043 -20.902 0.331 1.00 0.00 ? ? ? ? ? . 762 GLU . HN 81 ATOM 1181 . CA . GLU . 81 762 . -4.684 -22.969 0.059 1.00 0.00 ? ? ? ? ? . 762 GLU . CA 81 ATOM 1182 . HA . GLU . 81 762 . -4.944 -23.439 -0.878 1.00 0.00 ? ? ? ? ? . 762 GLU . HA 81 ATOM 1183 . CB . GLU . 81 762 . -3.197 -22.613 0.040 1.00 0.00 ? ? ? ? ? . 762 GLU . CB 81 ATOM 1184 . HB1 . GLU . 81 762 . -2.621 -23.524 -0.032 1.00 0.00 ? ? ? ? ? . 762 GLU . HB1 81 ATOM 1185 . HB2 . GLU . 81 762 . -2.947 -22.112 0.963 1.00 0.00 ? ? ? ? ? . 762 GLU . HB2 81 ATOM 1186 . CG . GLU . 81 762 . -2.803 -21.707 -1.115 1.00 0.00 ? ? ? ? ? . 762 GLU . CG 81 ATOM 1187 . HG1 . GLU . 81 762 . -3.371 -20.791 -1.047 1.00 0.00 ? ? ? ? ? . 762 GLU . HG1 81 ATOM 1188 . HG2 . GLU . 81 762 . -3.036 -22.207 -2.044 1.00 0.00 ? ? ? ? ? . 762 GLU . HG2 81 ATOM 1189 . CD . GLU . 81 762 . -1.326 -21.363 -1.109 1.00 0.00 ? ? ? ? ? . 762 GLU . CD 81 ATOM 1190 . OE1 . GLU . 81 762 . -0.538 -22.115 -1.719 1.00 0.00 ? ? ? ? ? . 762 GLU . OE1 81 ATOM 1191 . OE2 . GLU . 81 762 . -0.958 -20.339 -0.494 1.00 0.00 ? ? ? ? ? . 762 GLU . OE2 81 ATOM 1192 . C . GLU . 81 762 . -4.972 -23.945 1.195 1.00 0.00 ? ? ? ? ? . 762 GLU . C 81 ATOM 1193 . O . GLU . 81 762 . -5.496 -23.559 2.239 1.00 0.00 ? ? ? ? ? . 762 GLU . O 81 ATOM 1194 . N . GLU . 81 763 . -4.621 -25.209 0.986 1.00 0.00 ? ? ? ? ? . 763 GLU . N 81 ATOM 1195 . HN . GLU . 81 763 . -4.201 -25.452 0.136 1.00 0.00 ? ? ? ? ? . 763 GLU . HN 81 ATOM 1196 . CA . GLU . 81 763 . -4.844 -26.244 1.989 1.00 0.00 ? ? ? ? ? . 763 GLU . CA 81 ATOM 1197 . HA . GLU . 81 763 . -5.889 -26.225 2.258 1.00 0.00 ? ? ? ? ? . 763 GLU . HA 81 ATOM 1198 . CB . GLU . 81 763 . -4.504 -27.621 1.415 1.00 0.00 ? ? ? ? ? . 763 GLU . CB 81 ATOM 1199 . HB1 . GLU . 81 763 . -3.463 -27.632 1.127 1.00 0.00 ? ? ? ? ? . 763 GLU . HB1 81 ATOM 1200 . HB2 . GLU . 81 763 . -4.665 -28.367 2.179 1.00 0.00 ? ? ? ? ? . 763 GLU . HB2 81 ATOM 1201 . CG . GLU . 81 763 . -5.338 -27.995 0.200 1.00 0.00 ? ? ? ? ? . 763 GLU . CG 81 ATOM 1202 . HG1 . GLU . 81 763 . -6.381 -27.996 0.482 1.00 0.00 ? ? ? ? ? . 763 GLU . HG1 81 ATOM 1203 . HG2 . GLU . 81 763 . -5.176 -27.259 -0.573 1.00 0.00 ? ? ? ? ? . 763 GLU . HG2 81 ATOM 1204 . CD . GLU . 81 763 . -4.985 -29.362 -0.351 1.00 0.00 ? ? ? ? ? . 763 GLU . CD 81 ATOM 1205 . OE1 . GLU . 81 763 . -4.099 -29.438 -1.228 1.00 0.00 ? ? ? ? ? . 763 GLU . OE1 81 ATOM 1206 . OE2 . GLU . 81 763 . -5.594 -30.358 0.094 1.00 0.00 ? ? ? ? ? . 763 GLU . OE2 81 ATOM 1207 . C . GLU . 81 763 . -4.011 -25.984 3.241 1.00 0.00 ? ? ? ? ? . 763 GLU . C 81 ATOM 1208 . O . GLU . 81 763 . -4.206 -26.630 4.271 1.00 0.00 ? ? ? ? ? . 763 GLU . O 81 ATOM 1209 . N . HIS . 81 764 . -3.085 -25.036 3.146 1.00 0.00 ? ? ? ? ? . 764 HIS . N 81 ATOM 1210 . HN . HIS . 81 764 . -2.977 -24.556 2.299 1.00 0.00 ? ? ? ? ? . 764 HIS . HN 81 ATOM 1211 . CA . HIS . 81 764 . -2.225 -24.694 4.273 1.00 0.00 ? ? ? ? ? . 764 HIS . CA 81 ATOM 1212 . HA . HIS . 81 764 . -2.441 -25.388 5.071 1.00 0.00 ? ? ? ? ? . 764 HIS . HA 81 ATOM 1213 . CB . HIS . 81 764 . -0.749 -24.833 3.885 1.00 0.00 ? ? ? ? ? . 764 HIS . CB 81 ATOM 1214 . HB1 . HIS . 81 764 . -0.345 -25.720 4.351 1.00 0.00 ? ? ? ? ? . 764 HIS . HB1 81 ATOM 1215 . HB2 . HIS . 81 764 . -0.208 -23.969 4.241 1.00 0.00 ? ? ? ? ? . 764 HIS . HB2 81 ATOM 1216 . CG . HIS . 81 764 . -0.517 -24.944 2.409 1.00 0.00 ? ? ? ? ? . 764 HIS . CG 81 ATOM 1217 . ND1 . HIS . 81 764 . -0.618 -26.134 1.719 1.00 0.00 ? ? ? ? ? . 764 HIS . ND1 81 ATOM 1218 . HD1 . HIS . 81 764 . -0.845 -27.004 2.109 1.00 0.00 ? ? ? ? ? . 764 HIS . HD1 81 ATOM 1219 . CD2 . HIS . 81 764 . -0.187 -24.006 1.490 1.00 0.00 ? ? ? ? ? . 764 HIS . CD2 81 ATOM 1220 . HD2 . HIS . 81 764 . -0.025 -22.953 1.678 1.00 0.00 ? ? ? ? ? . 764 HIS . HD2 81 ATOM 1221 . CE1 . HIS . 81 764 . -0.359 -25.923 0.441 1.00 0.00 ? ? ? ? ? . 764 HIS . CE1 81 ATOM 1222 . HE1 . HIS . 81 764 . -0.363 -26.672 -0.337 1.00 0.00 ? ? ? ? ? . 764 HIS . HE1 81 ATOM 1223 . NE2 . HIS . 81 764 . -0.095 -24.640 0.276 1.00 0.00 ? ? ? ? ? . 764 HIS . NE2 81 ATOM 1224 . HE2 . HIS . 81 764 . 0.218 -24.231 -0.558 1.00 0.00 ? ? ? ? ? . 764 HIS . HE2 81 ATOM 1225 . C . HIS . 81 764 . -2.507 -23.279 4.771 1.00 0.00 ? ? ? ? ? . 764 HIS . C 81 ATOM 1226 . O . HIS . 81 764 . -1.832 -22.784 5.674 1.00 0.00 ? ? ? ? ? . 764 HIS . O 81 ATOM 1227 . N . LEU . 81 765 . -3.508 -22.631 4.179 1.00 0.00 ? ? ? ? ? . 765 LEU . N 81 ATOM 1228 . HN . LEU . 81 765 . -4.006 -23.074 3.462 1.00 0.00 ? ? ? ? ? . 765 LEU . HN 81 ATOM 1229 . CA . LEU . 81 765 . -3.878 -21.276 4.573 1.00 0.00 ? ? ? ? ? . 765 LEU . CA 81 ATOM 1230 . HA . LEU . 81 765 . -3.296 -21.019 5.445 1.00 0.00 ? ? ? ? ? . 765 LEU . HA 81 ATOM 1231 . CB . LEU . 81 765 . -3.561 -20.278 3.456 1.00 0.00 ? ? ? ? ? . 765 LEU . CB 81 ATOM 1232 . HB1 . LEU . 81 765 . -4.122 -19.374 3.641 1.00 0.00 ? ? ? ? ? . 765 LEU . HB1 81 ATOM 1233 . HB2 . LEU . 81 765 . -3.895 -20.701 2.520 1.00 0.00 ? ? ? ? ? . 765 LEU . HB2 81 ATOM 1234 . CG . LEU . 81 765 . -2.082 -19.900 3.309 1.00 0.00 ? ? ? ? ? . 765 LEU . CG 81 ATOM 1235 . HG . LEU . 81 765 . -2.004 -19.030 2.675 1.00 0.00 ? ? ? ? ? . 765 LEU . HG 81 ATOM 1236 . CD1 . LEU . 81 765 . -1.477 -19.547 4.661 1.00 0.00 ? ? ? ? ? . 765 LEU . CD1 81 ATOM 1237 . HD11 . LEU . 81 765 . -2.057 -18.761 5.120 1.00 0.00 ? ? ? ? ? . 765 LEU . HD11 81 ATOM 1238 . HD12 . LEU . 81 765 . -0.460 -19.211 4.523 1.00 0.00 ? ? ? ? ? . 765 LEU . HD12 81 ATOM 1239 . HD13 . LEU . 81 765 . -1.485 -20.419 5.298 1.00 0.00 ? ? ? ? ? . 765 LEU . HD13 81 ATOM 1240 . CD2 . LEU . 81 765 . -1.304 -21.028 2.651 1.00 0.00 ? ? ? ? ? . 765 LEU . CD2 81 ATOM 1241 . HD21 . LEU . 81 765 . -1.719 -21.231 1.675 1.00 0.00 ? ? ? ? ? . 765 LEU . HD21 81 ATOM 1242 . HD22 . LEU . 81 765 . -1.370 -21.916 3.262 1.00 0.00 ? ? ? ? ? . 765 LEU . HD22 81 ATOM 1243 . HD23 . LEU . 81 765 . -0.268 -20.739 2.548 1.00 0.00 ? ? ? ? ? . 765 LEU . HD23 81 ATOM 1244 . C . LEU . 81 765 . -5.358 -21.193 4.937 1.00 0.00 ? ? ? ? ? . 765 LEU . C 81 ATOM 1245 . O . LEU . 81 765 . -5.819 -20.174 5.451 1.00 0.00 ? ? ? ? ? . 765 LEU . O 81 ATOM 1246 . N . LYS . 81 766 . -6.101 -22.263 4.663 1.00 0.00 ? ? ? ? ? . 766 LYS . N 81 ATOM 1247 . HN . LYS . 81 766 . -5.684 -23.042 4.237 1.00 0.00 ? ? ? ? ? . 766 LYS . HN 81 ATOM 1248 . CA . LYS . 81 766 . -7.526 -22.295 4.977 1.00 0.00 ? ? ? ? ? . 766 LYS . CA 81 ATOM 1249 . HA . LYS . 81 766 . -7.984 -21.433 4.515 1.00 0.00 ? ? ? ? ? . 766 LYS . HA 81 ATOM 1250 . CB . LYS . 81 766 . -8.175 -23.562 4.416 1.00 0.00 ? ? ? ? ? . 766 LYS . CB 81 ATOM 1251 . HB1 . LYS . 81 766 . -9.122 -23.716 4.910 1.00 0.00 ? ? ? ? ? . 766 LYS . HB1 81 ATOM 1252 . HB2 . LYS . 81 766 . -7.531 -24.404 4.621 1.00 0.00 ? ? ? ? ? . 766 LYS . HB2 81 ATOM 1253 . CG . LYS . 81 766 . -8.423 -23.507 2.917 1.00 0.00 ? ? ? ? ? . 766 LYS . CG 81 ATOM 1254 . HG1 . LYS . 81 766 . -8.966 -22.603 2.686 1.00 0.00 ? ? ? ? ? . 766 LYS . HG1 81 ATOM 1255 . HG2 . LYS . 81 766 . -7.473 -23.499 2.405 1.00 0.00 ? ? ? ? ? . 766 LYS . HG2 81 ATOM 1256 . CD . LYS . 81 766 . -9.231 -24.703 2.434 1.00 0.00 ? ? ? ? ? . 766 LYS . CD 81 ATOM 1257 . HD1 . LYS . 81 766 . -9.650 -24.473 1.465 1.00 0.00 ? ? ? ? ? . 766 LYS . HD1 81 ATOM 1258 . HD2 . LYS . 81 766 . -10.029 -24.892 3.136 1.00 0.00 ? ? ? ? ? . 766 LYS . HD2 81 ATOM 1259 . CE . LYS . 81 766 . -8.375 -25.956 2.314 1.00 0.00 ? ? ? ? ? . 766 LYS . CE 81 ATOM 1260 . HE1 . LYS . 81 766 . -7.526 -25.736 1.683 1.00 0.00 ? ? ? ? ? . 766 LYS . HE1 81 ATOM 1261 . HE2 . LYS . 81 766 . -8.966 -26.738 1.860 1.00 0.00 ? ? ? ? ? . 766 LYS . HE2 81 ATOM 1262 . NZ . LYS . 81 766 . -7.882 -26.430 3.637 1.00 0.00 ? ? ? ? ? . 766 LYS . NZ 81 ATOM 1263 . HZ1 . LYS . 81 766 . -8.681 -26.565 4.289 1.00 0.00 ? ? ? ? ? . 766 LYS . HZ1 81 ATOM 1264 . HZ2 . LYS . 81 766 . -7.229 -25.733 4.047 1.00 0.00 ? ? ? ? ? . 766 LYS . HZ2 81 ATOM 1265 . HZ3 . LYS . 81 766 . -7.381 -27.335 3.528 1.00 0.00 ? ? ? ? ? . 766 LYS . HZ3 81 ATOM 1266 . C . LYS . 81 766 . -7.750 -22.219 6.484 1.00 0.00 ? ? ? ? ? . 766 LYS . C 81 ATOM 1267 . O . LYS . 81 766 . -8.836 -21.864 6.942 1.00 0.00 ? ? ? ? ? . 766 LYS . O 81 ATOM 1268 . N . ASN . 81 767 . -6.716 -22.554 7.248 1.00 0.00 ? ? ? ? ? . 767 ASN . N 81 ATOM 1269 . HN . ASN . 81 767 . -5.877 -22.831 6.823 1.00 0.00 ? ? ? ? ? . 767 ASN . HN 81 ATOM 1270 . CA . ASN . 81 767 . -6.797 -22.520 8.704 1.00 0.00 ? ? ? ? ? . 767 ASN . CA 81 ATOM 1271 . HA . ASN . 81 767 . -7.828 -22.679 8.983 1.00 0.00 ? ? ? ? ? . 767 ASN . HA 81 ATOM 1272 . CB . ASN . 81 767 . -5.939 -23.632 9.312 1.00 0.00 ? ? ? ? ? . 767 ASN . CB 81 ATOM 1273 . HB1 . ASN . 81 767 . -5.977 -23.560 10.389 1.00 0.00 ? ? ? ? ? . 767 ASN . HB1 81 ATOM 1274 . HB2 . ASN . 81 767 . -4.917 -23.510 8.983 1.00 0.00 ? ? ? ? ? . 767 ASN . HB2 81 ATOM 1275 . CG . ASN . 81 767 . -6.410 -25.015 8.907 1.00 0.00 ? ? ? ? ? . 767 ASN . CG 81 ATOM 1276 . OD1 . ASN . 81 767 . -6.959 -25.205 7.822 1.00 0.00 ? ? ? ? ? . 767 ASN . OD1 81 ATOM 1277 . ND2 . ASN . 81 767 . -6.197 -25.992 9.782 1.00 0.00 ? ? ? ? ? . 767 ASN . ND2 81 ATOM 1278 . HD21 . ASN . 81 767 . -6.492 -26.896 9.547 1.00 0.00 ? ? ? ? ? . 767 ASN . HD21 81 ATOM 1279 . HD22 . ASN . 81 767 . -5.755 -25.768 10.627 1.00 0.00 ? ? ? ? ? . 767 ASN . HD22 81 ATOM 1280 . C . ASN . 81 767 . -6.346 -21.164 9.238 1.00 0.00 ? ? ? ? ? . 767 ASN . C 81 ATOM 1281 . O . ASN . 81 767 . -6.347 -20.928 10.446 1.00 0.00 ? ? ? ? ? . 767 ASN . O 81 ATOM 1282 . N . LYS . 81 768 . -5.962 -20.276 8.325 1.00 0.00 ? ? ? ? ? . 768 LYS . N 81 ATOM 1283 . HN . LYS . 81 768 . -5.985 -20.525 7.380 1.00 0.00 ? ? ? ? ? . 768 LYS . HN 81 ATOM 1284 . CA . LYS . 81 768 . -5.508 -18.942 8.694 1.00 0.00 ? ? ? ? ? . 768 LYS . CA 81 ATOM 1285 . HA . LYS . 81 768 . -5.044 -19.002 9.666 1.00 0.00 ? ? ? ? ? . 768 LYS . HA 81 ATOM 1286 . CB . LYS . 81 768 . -4.483 -18.434 7.678 1.00 0.00 ? ? ? ? ? . 768 LYS . CB 81 ATOM 1287 . HB1 . LYS . 81 768 . -5.005 -18.119 6.786 1.00 0.00 ? ? ? ? ? . 768 LYS . HB1 81 ATOM 1288 . HB2 . LYS . 81 768 . -3.813 -19.243 7.424 1.00 0.00 ? ? ? ? ? . 768 LYS . HB2 81 ATOM 1289 . CG . LYS . 81 768 . -3.652 -17.265 8.180 1.00 0.00 ? ? ? ? ? . 768 LYS . CG 81 ATOM 1290 . HG1 . LYS . 81 768 . -4.306 -16.547 8.652 1.00 0.00 ? ? ? ? ? . 768 LYS . HG1 81 ATOM 1291 . HG2 . LYS . 81 768 . -3.154 -16.803 7.340 1.00 0.00 ? ? ? ? ? . 768 LYS . HG2 81 ATOM 1292 . CD . LYS . 81 768 . -2.604 -17.714 9.186 1.00 0.00 ? ? ? ? ? . 768 LYS . CD 81 ATOM 1293 . HD1 . LYS . 81 768 . -2.108 -16.843 9.588 1.00 0.00 ? ? ? ? ? . 768 LYS . HD1 81 ATOM 1294 . HD2 . LYS . 81 768 . -3.093 -18.252 9.985 1.00 0.00 ? ? ? ? ? . 768 LYS . HD2 81 ATOM 1295 . CE . LYS . 81 768 . -1.565 -18.621 8.544 1.00 0.00 ? ? ? ? ? . 768 LYS . CE 81 ATOM 1296 . HE1 . LYS . 81 768 . -2.064 -19.492 8.145 1.00 0.00 ? ? ? ? ? . 768 LYS . HE1 81 ATOM 1297 . HE2 . LYS . 81 768 . -1.084 -18.083 7.740 1.00 0.00 ? ? ? ? ? . 768 LYS . HE2 81 ATOM 1298 . NZ . LYS . 81 768 . -0.531 -19.060 9.520 1.00 0.00 ? ? ? ? ? . 768 LYS . NZ 81 ATOM 1299 . HZ1 . LYS . 81 768 . -0.974 -19.591 10.297 1.00 0.00 ? ? ? ? ? . 768 LYS . HZ1 81 ATOM 1300 . HZ2 . LYS . 81 768 . -0.039 -18.235 9.916 1.00 0.00 ? ? ? ? ? . 768 LYS . HZ2 81 ATOM 1301 . HZ3 . LYS . 81 768 . 0.167 -19.672 9.050 1.00 0.00 ? ? ? ? ? . 768 LYS . HZ3 81 ATOM 1302 . C . LYS . 81 768 . -6.688 -17.978 8.765 1.00 0.00 ? ? ? ? ? . 768 LYS . C 81 ATOM 1303 . O . LYS . 81 768 . -7.318 -17.678 7.751 1.00 0.00 ? ? ? ? ? . 768 LYS . O 81 ATOM 1304 . N . LYS . 81 769 . -6.985 -17.498 9.968 1.00 0.00 ? ? ? ? ? . 769 LYS . N 81 ATOM 1305 . HN . LYS . 81 769 . -6.445 -17.771 10.739 1.00 0.00 ? ? ? ? ? . 769 LYS . HN 81 ATOM 1306 . CA . LYS . 81 769 . -8.095 -16.575 10.167 1.00 0.00 ? ? ? ? ? . 769 LYS . CA 81 ATOM 1307 . HA . LYS . 81 769 . -8.852 -16.806 9.434 1.00 0.00 ? ? ? ? ? . 769 LYS . HA 81 ATOM 1308 . CB . LYS . 81 769 . -8.688 -16.755 11.566 1.00 0.00 ? ? ? ? ? . 769 LYS . CB 81 ATOM 1309 . HB1 . LYS . 81 769 . -9.501 -16.055 11.693 1.00 0.00 ? ? ? ? ? . 769 LYS . HB1 81 ATOM 1310 . HB2 . LYS . 81 769 . -9.075 -17.760 11.653 1.00 0.00 ? ? ? ? ? . 769 LYS . HB2 81 ATOM 1311 . CG . LYS . 81 769 . -7.686 -16.531 12.687 1.00 0.00 ? ? ? ? ? . 769 LYS . CG 81 ATOM 1312 . HG1 . LYS . 81 769 . -7.314 -15.519 12.626 1.00 0.00 ? ? ? ? ? . 769 LYS . HG1 81 ATOM 1313 . HG2 . LYS . 81 769 . -6.867 -17.225 12.568 1.00 0.00 ? ? ? ? ? . 769 LYS . HG2 81 ATOM 1314 . CD . LYS . 81 769 . -8.317 -16.742 14.055 1.00 0.00 ? ? ? ? ? . 769 LYS . CD 81 ATOM 1315 . HD1 . LYS . 81 769 . -9.187 -16.109 14.140 1.00 0.00 ? ? ? ? ? . 769 LYS . HD1 81 ATOM 1316 . HD2 . LYS . 81 769 . -7.599 -16.475 14.816 1.00 0.00 ? ? ? ? ? . 769 LYS . HD2 81 ATOM 1317 . CE . LYS . 81 769 . -8.738 -18.189 14.261 1.00 0.00 ? ? ? ? ? . 769 LYS . CE 81 ATOM 1318 . HE1 . LYS . 81 769 . -9.452 -18.455 13.495 1.00 0.00 ? ? ? ? ? . 769 LYS . HE1 81 ATOM 1319 . HE2 . LYS . 81 769 . -7.866 -18.820 14.173 1.00 0.00 ? ? ? ? ? . 769 LYS . HE2 81 ATOM 1320 . NZ . LYS . 81 769 . -9.358 -18.403 15.597 1.00 0.00 ? ? ? ? ? . 769 LYS . NZ 81 ATOM 1321 . HZ1 . LYS . 81 769 . -9.638 -19.399 15.706 1.00 0.00 ? ? ? ? ? . 769 LYS . HZ1 81 ATOM 1322 . HZ2 . LYS . 81 769 . -10.202 -17.804 15.700 1.00 0.00 ? ? ? ? ? . 769 LYS . HZ2 81 ATOM 1323 . HZ3 . LYS . 81 769 . -8.681 -18.160 16.348 1.00 0.00 ? ? ? ? ? . 769 LYS . HZ3 81 ATOM 1324 . C . LYS . 81 769 . -7.652 -15.128 9.974 1.00 0.00 ? ? ? ? ? . 769 LYS . C 81 ATOM 1325 . O . LYS . 81 769 . -8.483 -14.231 9.830 1.00 0.00 ? ? ? ? ? . 769 LYS . O 81 ATOM 1326 . N . GLU . 81 770 . -6.340 -14.906 9.967 1.00 0.00 ? ? ? ? ? . 770 GLU . N 81 ATOM 1327 . HN . GLU . 81 770 . -5.725 -15.663 10.073 1.00 0.00 ? ? ? ? ? . 770 GLU . HN 81 ATOM 1328 . CA . GLU . 81 770 . -5.795 -13.561 9.796 1.00 0.00 ? ? ? ? ? . 770 GLU . CA 81 ATOM 1329 . HA . GLU . 81 770 . -6.495 -12.994 9.200 1.00 0.00 ? ? ? ? ? . 770 GLU . HA 81 ATOM 1330 . CB . GLU . 81 770 . -5.631 -12.875 11.156 1.00 0.00 ? ? ? ? ? . 770 GLU . CB 81 ATOM 1331 . HB1 . GLU . 81 770 . -5.141 -11.924 11.008 1.00 0.00 ? ? ? ? ? . 770 GLU . HB1 81 ATOM 1332 . HB2 . GLU . 81 770 . -5.012 -13.495 11.786 1.00 0.00 ? ? ? ? ? . 770 GLU . HB2 81 ATOM 1333 . CG . GLU . 81 770 . -6.945 -12.625 11.879 1.00 0.00 ? ? ? ? ? . 770 GLU . CG 81 ATOM 1334 . HG1 . GLU . 81 770 . -7.566 -11.991 11.263 1.00 0.00 ? ? ? ? ? . 770 GLU . HG1 81 ATOM 1335 . HG2 . GLU . 81 770 . -7.440 -13.571 12.036 1.00 0.00 ? ? ? ? ? . 770 GLU . HG2 81 ATOM 1336 . CD . GLU . 81 770 . -6.751 -11.951 13.224 1.00 0.00 ? ? ? ? ? . 770 GLU . CD 81 ATOM 1337 . OE1 . GLU . 81 770 . -6.751 -10.703 13.268 1.00 0.00 ? ? ? ? ? . 770 GLU . OE1 81 ATOM 1338 . OE2 . GLU . 81 770 . -6.599 -12.672 14.233 1.00 0.00 ? ? ? ? ? . 770 GLU . OE2 81 ATOM 1339 . C . GLU . 81 770 . -4.453 -13.593 9.074 1.00 0.00 ? ? ? ? ? . 770 GLU . C 81 ATOM 1340 . O . GLU . 81 770 . -3.607 -14.444 9.349 1.00 0.00 ? ? ? ? ? . 770 GLU . O 81 ATOM 1341 . N . PHE . 81 771 . -4.267 -12.657 8.149 1.00 0.00 ? ? ? ? ? . 771 PHE . N 81 ATOM 1342 . HN . PHE . 81 771 . -4.983 -12.012 7.973 1.00 0.00 ? ? ? ? ? . 771 PHE . HN 81 ATOM 1343 . CA . PHE . 81 771 . -3.029 -12.566 7.385 1.00 0.00 ? ? ? ? ? . 771 PHE . CA 81 ATOM 1344 . HA . PHE . 81 771 . -2.382 -13.367 7.706 1.00 0.00 ? ? ? ? ? . 771 PHE . HA 81 ATOM 1345 . CB . PHE . 81 771 . -3.309 -12.723 5.892 1.00 0.00 ? ? ? ? ? . 771 PHE . CB 81 ATOM 1346 . HB1 . PHE . 81 771 . -2.405 -12.516 5.339 1.00 0.00 ? ? ? ? ? . 771 PHE . HB1 81 ATOM 1347 . HB2 . PHE . 81 771 . -4.073 -12.018 5.600 1.00 0.00 ? ? ? ? ? . 771 PHE . HB2 81 ATOM 1348 . CG . PHE . 81 771 . -3.777 -14.095 5.513 1.00 0.00 ? ? ? ? ? . 771 PHE . CG 81 ATOM 1349 . CD1 . PHE . 81 771 . -2.864 -15.087 5.200 1.00 0.00 ? ? ? ? ? . 771 PHE . CD1 81 ATOM 1350 . HD1 . PHE . 81 771 . -1.808 -14.864 5.232 1.00 0.00 ? ? ? ? ? . 771 PHE . HD1 81 ATOM 1351 . CD2 . PHE . 81 771 . -5.129 -14.391 5.470 1.00 0.00 ? ? ? ? ? . 771 PHE . CD2 81 ATOM 1352 . HD2 . PHE . 81 771 . -5.848 -13.622 5.712 1.00 0.00 ? ? ? ? ? . 771 PHE . HD2 81 ATOM 1353 . CE1 . PHE . 81 771 . -3.290 -16.352 4.851 1.00 0.00 ? ? ? ? ? . 771 PHE . CE1 81 ATOM 1354 . HE1 . PHE . 81 771 . -2.569 -17.117 4.608 1.00 0.00 ? ? ? ? ? . 771 PHE . HE1 81 ATOM 1355 . CE2 . PHE . 81 771 . -5.561 -15.655 5.121 1.00 0.00 ? ? ? ? ? . 771 PHE . CE2 81 ATOM 1356 . HE2 . PHE . 81 771 . -6.619 -15.877 5.088 1.00 0.00 ? ? ? ? ? . 771 PHE . HE2 81 ATOM 1357 . CZ . PHE . 81 771 . -4.639 -16.637 4.811 1.00 0.00 ? ? ? ? ? . 771 PHE . CZ 81 ATOM 1358 . HZ . PHE . 81 771 . -4.975 -17.626 4.538 1.00 0.00 ? ? ? ? ? . 771 PHE . HZ 81 ATOM 1359 . C . PHE . 81 771 . -2.329 -11.237 7.632 1.00 0.00 ? ? ? ? ? . 771 PHE . C 81 ATOM 1360 . O . PHE . 81 771 . -2.975 -10.221 7.888 1.00 0.00 ? ? ? ? ? . 771 PHE . O 81 ATOM 1361 . N . ASP . 81 772 . -1.005 -11.252 7.554 1.00 0.00 ? ? ? ? ? . 772 ASP . N 81 ATOM 1362 . HN . ASP . 81 772 . -0.546 -12.095 7.358 1.00 0.00 ? ? ? ? ? . 772 ASP . HN 81 ATOM 1363 . CA . ASP . 81 772 . -0.216 -10.044 7.753 1.00 0.00 ? ? ? ? ? . 772 ASP . CA 81 ATOM 1364 . HA . ASP . 81 772 . -0.785 -9.373 8.379 1.00 0.00 ? ? ? ? ? . 772 ASP . HA 81 ATOM 1365 . CB . ASP . 81 772 . 1.107 -10.378 8.445 1.00 0.00 ? ? ? ? ? . 772 ASP . CB 81 ATOM 1366 . HB1 . ASP . 81 772 . 1.693 -9.476 8.540 1.00 0.00 ? ? ? ? ? . 772 ASP . HB1 81 ATOM 1367 . HB2 . ASP . 81 772 . 0.902 -10.775 9.428 1.00 0.00 ? ? ? ? ? . 772 ASP . HB2 81 ATOM 1368 . CG . ASP . 81 772 . 1.921 -11.399 7.675 1.00 0.00 ? ? ? ? ? . 772 ASP . CG 81 ATOM 1369 . OD1 . ASP . 81 772 . 1.750 -12.609 7.930 1.00 0.00 ? ? ? ? ? . 772 ASP . OD1 81 ATOM 1370 . OD2 . ASP . 81 772 . 2.729 -10.988 6.816 1.00 0.00 ? ? ? ? ? . 772 ASP . OD2 81 ATOM 1371 . C . ASP . 81 772 . 0.052 -9.367 6.416 1.00 0.00 ? ? ? ? ? . 772 ASP . C 81 ATOM 1372 . O . ASP . 81 772 . 0.080 -10.023 5.377 1.00 0.00 ? ? ? ? ? . 772 ASP . O 81 ATOM 1373 . N . HIS . 81 773 . 0.243 -8.054 6.443 1.00 0.00 ? ? ? ? ? . 773 HIS . N 81 ATOM 1374 . HN . HIS . 81 773 . 0.205 -7.579 7.300 1.00 0.00 ? ? ? ? ? . 773 HIS . HN 81 ATOM 1375 . CA . HIS . 81 773 . 0.508 -7.304 5.222 1.00 0.00 ? ? ? ? ? . 773 HIS . CA 81 ATOM 1376 . HA . HIS . 81 773 . -0.369 -7.377 4.596 1.00 0.00 ? ? ? ? ? . 773 HIS . HA 81 ATOM 1377 . CB . HIS . 81 773 . 0.765 -5.829 5.546 1.00 0.00 ? ? ? ? ? . 773 HIS . CB 81 ATOM 1378 . HB1 . HIS . 81 773 . -0.140 -5.394 5.944 1.00 0.00 ? ? ? ? ? . 773 HIS . HB1 81 ATOM 1379 . HB2 . HIS . 81 773 . 1.548 -5.758 6.286 1.00 0.00 ? ? ? ? ? . 773 HIS . HB2 81 ATOM 1380 . CG . HIS . 81 773 . 1.180 -5.018 4.359 1.00 0.00 ? ? ? ? ? . 773 HIS . CG 81 ATOM 1381 . ND1 . HIS . 81 773 . 0.524 -5.062 3.148 1.00 0.00 ? ? ? ? ? . 773 HIS . ND1 81 ATOM 1382 . HD1 . HIS . 81 773 . -0.264 -5.606 2.946 1.00 0.00 ? ? ? ? ? . 773 HIS . HD1 81 ATOM 1383 . CD2 . HIS . 81 773 . 2.198 -4.143 4.200 1.00 0.00 ? ? ? ? ? . 773 HIS . CD2 81 ATOM 1384 . HD2 . HIS . 81 773 . 2.913 -3.849 4.958 1.00 0.00 ? ? ? ? ? . 773 HIS . HD2 81 ATOM 1385 . CE1 . HIS . 81 773 . 1.123 -4.251 2.295 1.00 0.00 ? ? ? ? ? . 773 HIS . CE1 81 ATOM 1386 . HE1 . HIS . 81 773 . 0.828 -4.082 1.270 1.00 0.00 ? ? ? ? ? . 773 HIS . HE1 81 ATOM 1387 . NE2 . HIS . 81 773 . 2.142 -3.681 2.909 1.00 0.00 ? ? ? ? ? . 773 HIS . NE2 81 ATOM 1388 . HE2 . HIS . 81 773 . 2.694 -2.962 2.537 1.00 0.00 ? ? ? ? ? . 773 HIS . HE2 81 ATOM 1389 . C . HIS . 81 773 . 1.695 -7.901 4.469 1.00 0.00 ? ? ? ? ? . 773 HIS . C 81 ATOM 1390 . O . HIS . 81 773 . 2.613 -8.451 5.079 1.00 0.00 ? ? ? ? ? . 773 HIS . O 81 ATOM 1391 . N . ASN . 81 774 . 1.655 -7.799 3.141 1.00 0.00 ? ? ? ? ? . 774 ASN . N 81 ATOM 1392 . HN . ASN . 81 774 . 0.886 -7.358 2.725 1.00 0.00 ? ? ? ? ? . 774 ASN . HN 81 ATOM 1393 . CA . ASN . 81 774 . 2.717 -8.320 2.280 1.00 0.00 ? ? ? ? ? . 774 ASN . CA 81 ATOM 1394 . HA . ASN . 81 774 . 2.565 -7.914 1.291 1.00 0.00 ? ? ? ? ? . 774 ASN . HA 81 ATOM 1395 . CB . ASN . 81 774 . 4.090 -7.877 2.788 1.00 0.00 ? ? ? ? ? . 774 ASN . CB 81 ATOM 1396 . HB1 . ASN . 81 774 . 4.395 -8.529 3.593 1.00 0.00 ? ? ? ? ? . 774 ASN . HB1 81 ATOM 1397 . HB2 . ASN . 81 774 . 4.018 -6.869 3.159 1.00 0.00 ? ? ? ? ? . 774 ASN . HB2 81 ATOM 1398 . CG . ASN . 81 774 . 5.154 -7.920 1.709 1.00 0.00 ? ? ? ? ? . 774 ASN . CG 81 ATOM 1399 . OD1 . ASN . 81 774 . 5.342 -6.955 0.968 1.00 0.00 ? ? ? ? ? . 774 ASN . OD1 81 ATOM 1400 . ND2 . ASN . 81 774 . 5.861 -9.041 1.617 1.00 0.00 ? ? ? ? ? . 774 ASN . ND2 81 ATOM 1401 . HD21 . ASN . 81 774 . 5.659 -9.768 2.242 1.00 0.00 ? ? ? ? ? . 774 ASN . HD21 81 ATOM 1402 . HD22 . ASN . 81 774 . 6.555 -9.095 0.927 1.00 0.00 ? ? ? ? ? . 774 ASN . HD22 81 ATOM 1403 . C . ASN . 81 774 . 2.665 -9.842 2.194 1.00 0.00 ? ? ? ? ? . 774 ASN . C 81 ATOM 1404 . O . ASN . 81 774 . 3.629 -10.479 1.770 1.00 0.00 ? ? ? ? ? . 774 ASN . O 81 ATOM 1405 . N . SER . 81 775 . 1.538 -10.424 2.590 1.00 0.00 ? ? ? ? ? . 775 SER . N 81 ATOM 1406 . HN . SER . 81 775 . 0.798 -9.873 2.916 1.00 0.00 ? ? ? ? ? . 775 SER . HN 81 ATOM 1407 . CA . SER . 81 775 . 1.386 -11.872 2.547 1.00 0.00 ? ? ? ? ? . 775 SER . CA 81 ATOM 1408 . HA . SER . 81 775 . 2.368 -12.302 2.670 1.00 0.00 ? ? ? ? ? . 775 SER . HA 81 ATOM 1409 . CB . SER . 81 775 . 0.483 -12.358 3.682 1.00 0.00 ? ? ? ? ? . 775 SER . CB 81 ATOM 1410 . HB1 . SER . 81 775 . 0.413 -13.434 3.646 1.00 0.00 ? ? ? ? ? . 775 SER . HB1 81 ATOM 1411 . HB2 . SER . 81 775 . 0.902 -12.054 4.629 1.00 0.00 ? ? ? ? ? . 775 SER . HB2 81 ATOM 1412 . OG . SER . 81 775 . -0.820 -11.817 3.566 1.00 0.00 ? ? ? ? ? . 775 SER . OG 81 ATOM 1413 . HG . SER . 81 775 . -1.387 -12.442 3.109 1.00 0.00 ? ? ? ? ? . 775 SER . HG 81 ATOM 1414 . C . SER . 81 775 . 0.814 -12.323 1.208 1.00 0.00 ? ? ? ? ? . 775 SER . C 81 ATOM 1415 . O . SER . 81 775 . -0.327 -12.006 0.870 1.00 0.00 ? ? ? ? ? . 775 SER . O 81 ATOM 1416 . N . ASN . 81 776 . 1.614 -13.063 0.450 1.00 0.00 ? ? ? ? ? . 776 ASN . N 81 ATOM 1417 . HN . ASN . 81 776 . 2.514 -13.275 0.772 1.00 0.00 ? ? ? ? ? . 776 ASN . HN 81 ATOM 1418 . CA . ASN . 81 776 . 1.186 -13.565 -0.851 1.00 0.00 ? ? ? ? ? . 776 ASN . CA 81 ATOM 1419 . HA . ASN . 81 776 . 0.516 -12.837 -1.284 1.00 0.00 ? ? ? ? ? . 776 ASN . HA 81 ATOM 1420 . CB . ASN . 81 776 . 2.392 -13.748 -1.778 1.00 0.00 ? ? ? ? ? . 776 ASN . CB 81 ATOM 1421 . HB1 . ASN . 81 776 . 2.076 -14.276 -2.666 1.00 0.00 ? ? ? ? ? . 776 ASN . HB1 81 ATOM 1422 . HB2 . ASN . 81 776 . 3.144 -14.330 -1.267 1.00 0.00 ? ? ? ? ? . 776 ASN . HB2 81 ATOM 1423 . CG . ASN . 81 776 . 3.015 -12.430 -2.202 1.00 0.00 ? ? ? ? ? . 776 ASN . CG 81 ATOM 1424 . OD1 . ASN . 81 776 . 3.541 -12.310 -3.308 1.00 0.00 ? ? ? ? ? . 776 ASN . OD1 81 ATOM 1425 . ND2 . ASN . 81 776 . 2.964 -11.433 -1.325 1.00 0.00 ? ? ? ? ? . 776 ASN . ND2 81 ATOM 1426 . HD21 . ASN . 81 776 . 2.533 -11.597 -0.461 1.00 0.00 ? ? ? ? ? . 776 ASN . HD21 81 ATOM 1427 . HD22 . ASN . 81 776 . 3.360 -10.574 -1.579 1.00 0.00 ? ? ? ? ? . 776 ASN . HD22 81 ATOM 1428 . C . ASN . 81 776 . 0.442 -14.888 -0.700 1.00 0.00 ? ? ? ? ? . 776 ASN . C 81 ATOM 1429 . O . ASN . 81 776 . 1.045 -15.921 -0.410 1.00 0.00 ? ? ? ? ? . 776 ASN . O 81 ATOM 1430 . N . ILE . 81 777 . -0.873 -14.849 -0.897 1.00 0.00 ? ? ? ? ? . 777 ILE . N 81 ATOM 1431 . HN . ILE . 81 777 . -1.296 -13.996 -1.126 1.00 0.00 ? ? ? ? ? . 777 ILE . HN 81 ATOM 1432 . CA . ILE . 81 777 . -1.700 -16.044 -0.778 1.00 0.00 ? ? ? ? ? . 777 ILE . CA 81 ATOM 1433 . HA . ILE . 81 777 . -1.058 -16.871 -0.512 1.00 0.00 ? ? ? ? ? . 777 ILE . HA 81 ATOM 1434 . CB . ILE . 81 777 . -2.764 -15.884 0.322 1.00 0.00 ? ? ? ? ? . 777 ILE . CB 81 ATOM 1435 . HB . ILE . 81 777 . -3.372 -16.776 0.335 1.00 0.00 ? ? ? ? ? . 777 ILE . HB 81 ATOM 1436 . CG1 . ILE . 81 777 . -3.656 -14.679 0.021 1.00 0.00 ? ? ? ? ? . 777 ILE . CG1 81 ATOM 1437 . HG11 . ILE . 81 777 . -3.612 -14.462 -1.036 1.00 0.00 ? ? ? ? ? . 777 ILE . HG11 81 ATOM 1438 . HG12 . ILE . 81 777 . -3.295 -13.825 0.575 1.00 0.00 ? ? ? ? ? . 777 ILE . HG12 81 ATOM 1439 . CG2 . ILE . 81 777 . -2.105 -15.741 1.685 1.00 0.00 ? ? ? ? ? . 777 ILE . CG2 81 ATOM 1440 . HG21 . ILE . 81 777 . -2.867 -15.637 2.444 1.00 0.00 ? ? ? ? ? . 777 ILE . HG21 81 ATOM 1441 . HG22 . ILE . 81 777 . -1.472 -14.866 1.689 1.00 0.00 ? ? ? ? ? . 777 ILE . HG22 81 ATOM 1442 . HG23 . ILE . 81 777 . -1.509 -16.618 1.891 1.00 0.00 ? ? ? ? ? . 777 ILE . HG23 81 ATOM 1443 . CD1 . ILE . 81 777 . -5.107 -14.893 0.391 1.00 0.00 ? ? ? ? ? . 777 ILE . CD1 81 ATOM 1444 . HD11 . ILE . 81 777 . -5.667 -13.992 0.189 1.00 0.00 ? ? ? ? ? . 777 ILE . HD11 81 ATOM 1445 . HD12 . ILE . 81 777 . -5.179 -15.136 1.440 1.00 0.00 ? ? ? ? ? . 777 ILE . HD12 81 ATOM 1446 . HD13 . ILE . 81 777 . -5.511 -15.706 -0.196 1.00 0.00 ? ? ? ? ? . 777 ILE . HD13 81 ATOM 1447 . C . ILE . 81 777 . -2.409 -16.366 -2.088 1.00 0.00 ? ? ? ? ? . 777 ILE . C 81 ATOM 1448 . O . ILE . 81 777 . -2.127 -15.767 -3.126 1.00 0.00 ? ? ? ? ? . 777 ILE . O 81 ATOM 1449 . N . ARG . 81 778 . -3.333 -17.321 -2.024 1.00 0.00 ? ? ? ? ? . 778 ARG . N 81 ATOM 1450 . HN . ARG . 81 778 . -3.503 -17.760 -1.165 1.00 0.00 ? ? ? ? ? . 778 ARG . HN 81 ATOM 1451 . CA . ARG . 81 778 . -4.100 -17.735 -3.193 1.00 0.00 ? ? ? ? ? . 778 ARG . CA 81 ATOM 1452 . HA . ARG . 81 778 . -4.138 -16.904 -3.880 1.00 0.00 ? ? ? ? ? . 778 ARG . HA 81 ATOM 1453 . CB . ARG . 81 778 . -3.424 -18.925 -3.881 1.00 0.00 ? ? ? ? ? . 778 ARG . CB 81 ATOM 1454 . HB1 . ARG . 81 778 . -3.464 -19.778 -3.218 1.00 0.00 ? ? ? ? ? . 778 ARG . HB1 81 ATOM 1455 . HB2 . ARG . 81 778 . -3.968 -19.159 -4.784 1.00 0.00 ? ? ? ? ? . 778 ARG . HB2 81 ATOM 1456 . CG . ARG . 81 778 . -1.971 -18.678 -4.251 1.00 0.00 ? ? ? ? ? . 778 ARG . CG 81 ATOM 1457 . HG1 . ARG . 81 778 . -1.919 -17.833 -4.922 1.00 0.00 ? ? ? ? ? . 778 ARG . HG1 81 ATOM 1458 . HG2 . ARG . 81 778 . -1.412 -18.462 -3.352 1.00 0.00 ? ? ? ? ? . 778 ARG . HG2 81 ATOM 1459 . CD . ARG . 81 778 . -1.357 -19.889 -4.935 1.00 0.00 ? ? ? ? ? . 778 ARG . CD 81 ATOM 1460 . HD1 . ARG . 81 778 . -1.442 -20.740 -4.276 1.00 0.00 ? ? ? ? ? . 778 ARG . HD1 81 ATOM 1461 . HD2 . ARG . 81 778 . -1.902 -20.085 -5.847 1.00 0.00 ? ? ? ? ? . 778 ARG . HD2 81 ATOM 1462 . NE . ARG . 81 778 . 0.051 -19.680 -5.260 1.00 0.00 ? ? ? ? ? . 778 ARG . NE 81 ATOM 1463 . HE . ARG . 81 778 . 0.444 -18.811 -5.034 1.00 0.00 ? ? ? ? ? . 778 ARG . HE 81 ATOM 1464 . CZ . ARG . 81 778 . 0.818 -20.597 -5.841 1.00 0.00 ? ? ? ? ? . 778 ARG . CZ 81 ATOM 1465 . NH1 . ARG . 81 778 . 0.315 -21.782 -6.160 1.00 0.00 ? ? ? ? ? . 778 ARG . NH1 81 ATOM 1466 . HH11 . ARG . 81 778 . -0.644 -21.988 -5.964 1.00 0.00 ? ? ? ? ? . 778 ARG . HH11 81 ATOM 1467 . HH12 . ARG . 81 778 . 0.894 -22.470 -6.597 1.00 0.00 ? ? ? ? ? . 778 ARG . HH12 81 ATOM 1468 . NH2 . ARG . 81 778 . 2.090 -20.330 -6.103 1.00 0.00 ? ? ? ? ? . 778 ARG . NH2 81 ATOM 1469 . HH21 . ARG . 81 778 . 2.473 -19.438 -5.864 1.00 0.00 ? ? ? ? ? . 778 ARG . HH21 81 ATOM 1470 . HH22 . ARG . 81 778 . 2.666 -21.022 -6.540 1.00 0.00 ? ? ? ? ? . 778 ARG . HH22 81 ATOM 1471 . C . ARG . 81 778 . -5.522 -18.115 -2.791 1.00 0.00 ? ? ? ? ? . 778 ARG . C 81 ATOM 1472 . O . ARG . 81 778 . -5.723 -18.999 -1.958 1.00 0.00 ? ? ? ? ? . 778 ARG . O 81 ATOM 1473 . N . TYR . 81 779 . -6.506 -17.442 -3.380 1.00 0.00 ? ? ? ? ? . 779 TYR . N 81 ATOM 1474 . HN . TYR . 81 779 . -6.286 -16.743 -4.031 1.00 0.00 ? ? ? ? ? . 779 TYR . HN 81 ATOM 1475 . CA . TYR . 81 779 . -7.906 -17.723 -3.079 1.00 0.00 ? ? ? ? ? . 779 TYR . CA 81 ATOM 1476 . HA . TYR . 81 779 . -7.933 -18.518 -2.349 1.00 0.00 ? ? ? ? ? . 779 TYR . HA 81 ATOM 1477 . CB . TYR . 81 779 . -8.591 -16.485 -2.492 1.00 0.00 ? ? ? ? ? . 779 TYR . CB 81 ATOM 1478 . HB1 . TYR . 81 779 . -7.932 -16.030 -1.768 1.00 0.00 ? ? ? ? ? . 779 TYR . HB1 81 ATOM 1479 . HB2 . TYR . 81 779 . -9.504 -16.787 -2.000 1.00 0.00 ? ? ? ? ? . 779 TYR . HB2 81 ATOM 1480 . CG . TYR . 81 779 . -8.945 -15.434 -3.520 1.00 0.00 ? ? ? ? ? . 779 TYR . CG 81 ATOM 1481 . CD1 . TYR . 81 779 . -10.270 -15.194 -3.861 1.00 0.00 ? ? ? ? ? . 779 TYR . CD1 81 ATOM 1482 . HD1 . TYR . 81 779 . -11.048 -15.769 -3.380 1.00 0.00 ? ? ? ? ? . 779 TYR . HD1 81 ATOM 1483 . CD2 . TYR . 81 779 . -7.959 -14.685 -4.149 1.00 0.00 ? ? ? ? ? . 779 TYR . CD2 81 ATOM 1484 . HD2 . TYR . 81 779 . -6.924 -14.858 -3.895 1.00 0.00 ? ? ? ? ? . 779 TYR . HD2 81 ATOM 1485 . CE1 . TYR . 81 779 . -10.603 -14.237 -4.799 1.00 0.00 ? ? ? ? ? . 779 TYR . CE1 81 ATOM 1486 . HE1 . TYR . 81 779 . -11.640 -14.064 -5.048 1.00 0.00 ? ? ? ? ? . 779 TYR . HE1 81 ATOM 1487 . CE2 . TYR . 81 779 . -8.285 -13.725 -5.089 1.00 0.00 ? ? ? ? ? . 779 TYR . CE2 81 ATOM 1488 . HE2 . TYR . 81 779 . -7.505 -13.152 -5.567 1.00 0.00 ? ? ? ? ? . 779 TYR . HE2 81 ATOM 1489 . CZ . TYR . 81 779 . -9.607 -13.506 -5.411 1.00 0.00 ? ? ? ? ? . 779 TYR . CZ 81 ATOM 1490 . OH . TYR . 81 779 . -9.935 -12.551 -6.346 1.00 0.00 ? ? ? ? ? . 779 TYR . OH 81 ATOM 1491 . HH . TYR . 81 779 . -10.671 -12.026 -6.024 1.00 0.00 ? ? ? ? ? . 779 TYR . HH 81 ATOM 1492 . C . TYR . 81 779 . -8.642 -18.187 -4.332 1.00 0.00 ? ? ? ? ? . 779 TYR . C 81 ATOM 1493 . O . TYR . 81 779 . -8.074 -18.199 -5.424 1.00 0.00 ? ? ? ? ? . 779 TYR . O 81 ATOM 1494 . N . ARG . 81 780 . -9.907 -18.565 -4.170 1.00 0.00 ? ? ? ? ? . 780 ARG . N 81 ATOM 1495 . HN . ARG . 81 780 . -10.308 -18.526 -3.277 1.00 0.00 ? ? ? ? ? . 780 ARG . HN 81 ATOM 1496 . CA . ARG . 81 780 . -10.708 -19.035 -5.294 1.00 0.00 ? ? ? ? ? . 780 ARG . CA 81 ATOM 1497 . HA . ARG . 81 780 . -10.640 -18.304 -6.082 1.00 0.00 ? ? ? ? ? . 780 ARG . HA 81 ATOM 1498 . CB . ARG . 81 780 . -10.158 -20.367 -5.806 1.00 0.00 ? ? ? ? ? . 780 ARG . CB 81 ATOM 1499 . HB1 . ARG . 81 780 . -9.078 -20.322 -5.801 1.00 0.00 ? ? ? ? ? . 780 ARG . HB1 81 ATOM 1500 . HB2 . ARG . 81 780 . -10.499 -20.521 -6.818 1.00 0.00 ? ? ? ? ? . 780 ARG . HB2 81 ATOM 1501 . CG . ARG . 81 780 . -10.587 -21.558 -4.969 1.00 0.00 ? ? ? ? ? . 780 ARG . CG 81 ATOM 1502 . HG1 . ARG . 81 780 . -11.665 -21.587 -4.939 1.00 0.00 ? ? ? ? ? . 780 ARG . HG1 81 ATOM 1503 . HG2 . ARG . 81 780 . -10.200 -21.442 -3.967 1.00 0.00 ? ? ? ? ? . 780 ARG . HG2 81 ATOM 1504 . CD . ARG . 81 780 . -10.072 -22.865 -5.550 1.00 0.00 ? ? ? ? ? . 780 ARG . CD 81 ATOM 1505 . HD1 . ARG . 81 780 . -8.994 -22.825 -5.593 1.00 0.00 ? ? ? ? ? . 780 ARG . HD1 81 ATOM 1506 . HD2 . ARG . 81 780 . -10.467 -22.980 -6.549 1.00 0.00 ? ? ? ? ? . 780 ARG . HD2 81 ATOM 1507 . NE . ARG . 81 780 . -10.471 -24.018 -4.747 1.00 0.00 ? ? ? ? ? . 780 ARG . NE 81 ATOM 1508 . HE . ARG . 81 780 . -10.991 -23.846 -3.935 1.00 0.00 ? ? ? ? ? . 780 ARG . HE 81 ATOM 1509 . CZ . ARG . 81 780 . -10.170 -25.274 -5.060 1.00 0.00 ? ? ? ? ? . 780 ARG . CZ 81 ATOM 1510 . NH1 . ARG . 81 780 . -9.468 -25.539 -6.154 1.00 0.00 ? ? ? ? ? . 780 ARG . NH1 81 ATOM 1511 . HH11 . ARG . 81 780 . -9.164 -24.793 -6.746 1.00 0.00 ? ? ? ? ? . 780 ARG . HH11 81 ATOM 1512 . HH12 . ARG . 81 780 . -9.242 -26.485 -6.387 1.00 0.00 ? ? ? ? ? . 780 ARG . HH12 81 ATOM 1513 . NH2 . ARG . 81 780 . -10.570 -26.268 -4.279 1.00 0.00 ? ? ? ? ? . 780 ARG . NH2 81 ATOM 1514 . HH21 . ARG . 81 780 . -11.100 -26.073 -3.453 1.00 0.00 ? ? ? ? ? . 780 ARG . HH21 81 ATOM 1515 . HH22 . ARG . 81 780 . -10.343 -27.213 -4.516 1.00 0.00 ? ? ? ? ? . 780 ARG . HH22 81 ATOM 1516 . C . ARG . 81 780 . -12.173 -19.199 -4.899 1.00 0.00 ? ? ? ? ? . 780 ARG . C 81 ATOM 1517 . O . ARG . 81 780 . -12.496 -19.340 -3.720 1.00 0.00 ? ? ? ? ? . 780 ARG . O 81 ATOM 1518 . N . CYS . 81 781 . -13.054 -19.180 -5.893 1.00 0.00 ? ? ? ? ? . 781 CYS . N 81 ATOM 1519 . HN . CYS . 81 781 . -12.737 -19.054 -6.811 1.00 0.00 ? ? ? ? ? . 781 CYS . HN 81 ATOM 1520 . CA . CYS . 81 781 . -14.484 -19.338 -5.649 1.00 0.00 ? ? ? ? ? . 781 CYS . CA 81 ATOM 1521 . HA . CYS . 81 781 . -14.739 -18.747 -4.782 1.00 0.00 ? ? ? ? ? . 781 CYS . HA 81 ATOM 1522 . HB1 . CYS . 81 781 . -16.295 -19.224 -6.784 1.00 0.00 ? ? ? ? ? . 781 CYS . HB1 81 ATOM 1523 . HB2 . CYS . 81 781 . -14.827 -19.192 -7.757 1.00 0.00 ? ? ? ? ? . 781 CYS . HB2 81 ATOM 1524 . C . CYS . 81 781 . -14.828 -20.797 -5.367 1.00 0.00 ? ? ? ? ? . 781 CYS . C 81 ATOM 1525 . O . CYS . 81 781 . -14.035 -21.697 -5.644 1.00 0.00 ? ? ? ? ? . 781 CYS . O 81 ATOM 1526 . CB . CYS . 81 781 . -15.289 -18.836 -6.848 1.00 0.00 ? ? ? ? ? . 781 CYS . CB 81 ATOM 1527 . SG . CYS . 81 781 . -15.401 -17.021 -6.960 1.00 0.00 ? ? ? ? ? . 781 CYS . SG 81 ATOM 1528 . N . ARG . 81 782 . -16.016 -21.022 -4.814 1.00 0.00 ? ? ? ? ? . 782 ARG . N 81 ATOM 1529 . HN . ARG . 81 782 . -16.603 -20.263 -4.616 1.00 0.00 ? ? ? ? ? . 782 ARG . HN 81 ATOM 1530 . CA . ARG . 81 782 . -16.465 -22.372 -4.493 1.00 0.00 ? ? ? ? ? . 782 ARG . CA 81 ATOM 1531 . HA . ARG . 81 782 . -15.593 -22.967 -4.273 1.00 0.00 ? ? ? ? ? . 782 ARG . HA 81 ATOM 1532 . CB . ARG . 81 782 . -17.371 -22.351 -3.262 1.00 0.00 ? ? ? ? ? . 782 ARG . CB 81 ATOM 1533 . HB1 . ARG . 81 782 . -16.797 -22.010 -2.413 1.00 0.00 ? ? ? ? ? . 782 ARG . HB1 81 ATOM 1534 . HB2 . ARG . 81 782 . -17.721 -23.354 -3.070 1.00 0.00 ? ? ? ? ? . 782 ARG . HB2 81 ATOM 1535 . CG . ARG . 81 782 . -18.581 -21.446 -3.412 1.00 0.00 ? ? ? ? ? . 782 ARG . CG 81 ATOM 1536 . HG1 . ARG . 81 782 . -18.245 -20.447 -3.651 1.00 0.00 ? ? ? ? ? . 782 ARG . HG1 81 ATOM 1537 . HG2 . ARG . 81 782 . -19.203 -21.821 -4.211 1.00 0.00 ? ? ? ? ? . 782 ARG . HG2 81 ATOM 1538 . CD . ARG . 81 782 . -19.396 -21.399 -2.132 1.00 0.00 ? ? ? ? ? . 782 ARG . CD 81 ATOM 1539 . HD1 . ARG . 81 782 . -18.751 -21.086 -1.325 1.00 0.00 ? ? ? ? ? . 782 ARG . HD1 81 ATOM 1540 . HD2 . ARG . 81 782 . -20.194 -20.682 -2.254 1.00 0.00 ? ? ? ? ? . 782 ARG . HD2 81 ATOM 1541 . NE . ARG . 81 782 . -19.972 -22.700 -1.802 1.00 0.00 ? ? ? ? ? . 782 ARG . NE 81 ATOM 1542 . HE . ARG . 81 782 . -19.833 -23.432 -2.438 1.00 0.00 ? ? ? ? ? . 782 ARG . HE 81 ATOM 1543 . CZ . ARG . 81 782 . -20.667 -22.939 -0.694 1.00 0.00 ? ? ? ? ? . 782 ARG . CZ 81 ATOM 1544 . NH1 . ARG . 81 782 . -20.871 -21.970 0.188 1.00 0.00 ? ? ? ? ? . 782 ARG . NH1 81 ATOM 1545 . HH11 . ARG . 81 782 . -20.503 -21.055 0.020 1.00 0.00 ? ? ? ? ? . 782 ARG . HH11 81 ATOM 1546 . HH12 . ARG . 81 782 . -21.395 -22.153 1.020 1.00 0.00 ? ? ? ? ? . 782 ARG . HH12 81 ATOM 1547 . NH2 . ARG . 81 782 . -21.158 -24.150 -0.466 1.00 0.00 ? ? ? ? ? . 782 ARG . NH2 81 ATOM 1548 . HH21 . ARG . 81 782 . -21.006 -24.884 -1.128 1.00 0.00 ? ? ? ? ? . 782 ARG . HH21 81 ATOM 1549 . HH22 . ARG . 81 782 . -21.680 -24.329 0.368 1.00 0.00 ? ? ? ? ? . 782 ARG . HH22 81 ATOM 1550 . C . ARG . 81 782 . -17.202 -22.998 -5.673 1.00 0.00 ? ? ? ? ? . 782 ARG . C 81 ATOM 1551 . O . ARG . 81 782 . -17.680 -24.130 -5.588 1.00 0.00 ? ? ? ? ? . 782 ARG . O 81 ATOM 1552 . N . GLY . 81 783 . -17.290 -22.256 -6.772 1.00 0.00 ? ? ? ? ? . 783 GLY . N 81 ATOM 1553 . HN . GLY . 81 783 . -16.890 -21.361 -6.782 1.00 0.00 ? ? ? ? ? . 783 GLY . HN 81 ATOM 1554 . CA . GLY . 81 783 . -17.970 -22.756 -7.953 1.00 0.00 ? ? ? ? ? . 783 GLY . CA 81 ATOM 1555 . HA1 . GLY . 81 783 . -18.888 -22.204 -8.088 1.00 0.00 ? ? ? ? ? . 783 GLY . HA1 81 ATOM 1556 . HA2 . GLY . 81 783 . -18.208 -23.798 -7.802 1.00 0.00 ? ? ? ? ? . 783 GLY . HA2 81 ATOM 1557 . C . GLY . 81 783 . -17.129 -22.625 -9.206 1.00 0.00 ? ? ? ? ? . 783 GLY . C 81 ATOM 1558 . O . GLY . 81 783 . -17.561 -23.004 -10.295 1.00 0.00 ? ? ? ? ? . 783 GLY . O 81 ATOM 1559 . N . LYS . 81 784 . -15.924 -22.087 -9.052 1.00 0.00 ? ? ? ? ? . 784 LYS . N 81 ATOM 1560 . HN . LYS . 81 784 . -15.639 -21.805 -8.158 1.00 0.00 ? ? ? ? ? . 784 LYS . HN 81 ATOM 1561 . CA . LYS . 81 784 . -15.016 -21.905 -10.177 1.00 0.00 ? ? ? ? ? . 784 LYS . CA 81 ATOM 1562 . HA . LYS . 81 784 . -15.528 -22.228 -11.071 1.00 0.00 ? ? ? ? ? . 784 LYS . HA 81 ATOM 1563 . CB . LYS . 81 784 . -14.642 -20.428 -10.325 1.00 0.00 ? ? ? ? ? . 784 LYS . CB 81 ATOM 1564 . HB1 . LYS . 81 784 . -13.751 -20.354 -10.931 1.00 0.00 ? ? ? ? ? . 784 LYS . HB1 81 ATOM 1565 . HB2 . LYS . 81 784 . -14.434 -20.026 -9.344 1.00 0.00 ? ? ? ? ? . 784 LYS . HB2 81 ATOM 1566 . CG . LYS . 81 784 . -15.728 -19.578 -10.967 1.00 0.00 ? ? ? ? ? . 784 LYS . CG 81 ATOM 1567 . HG1 . LYS . 81 784 . -15.325 -18.600 -11.183 1.00 0.00 ? ? ? ? ? . 784 LYS . HG1 81 ATOM 1568 . HG2 . LYS . 81 784 . -16.044 -20.050 -11.885 1.00 0.00 ? ? ? ? ? . 784 LYS . HG2 81 ATOM 1569 . CD . LYS . 81 784 . -16.934 -19.422 -10.054 1.00 0.00 ? ? ? ? ? . 784 LYS . CD 81 ATOM 1570 . HD1 . LYS . 81 784 . -16.616 -18.965 -9.129 1.00 0.00 ? ? ? ? ? . 784 LYS . HD1 81 ATOM 1571 . HD2 . LYS . 81 784 . -17.349 -20.398 -9.852 1.00 0.00 ? ? ? ? ? . 784 LYS . HD2 81 ATOM 1572 . CE . LYS . 81 784 . -18.006 -18.553 -10.692 1.00 0.00 ? ? ? ? ? . 784 LYS . CE 81 ATOM 1573 . HE1 . LYS . 81 784 . -18.841 -18.476 -10.010 1.00 0.00 ? ? ? ? ? . 784 LYS . HE1 81 ATOM 1574 . HE2 . LYS . 81 784 . -18.333 -19.021 -11.608 1.00 0.00 ? ? ? ? ? . 784 LYS . HE2 81 ATOM 1575 . NZ . LYS . 81 784 . -17.504 -17.186 -10.999 1.00 0.00 ? ? ? ? ? . 784 LYS . NZ 81 ATOM 1576 . HZ1 . LYS . 81 784 . -17.190 -16.715 -10.126 1.00 0.00 ? ? ? ? ? . 784 LYS . HZ1 81 ATOM 1577 . HZ2 . LYS . 81 784 . -18.257 -16.617 -11.434 1.00 0.00 ? ? ? ? ? . 784 LYS . HZ2 81 ATOM 1578 . HZ3 . LYS . 81 784 . -16.701 -17.240 -11.658 1.00 0.00 ? ? ? ? ? . 784 LYS . HZ3 81 ATOM 1579 . C . LYS . 81 784 . -13.756 -22.745 -10.001 1.00 0.00 ? ? ? ? ? . 784 LYS . C 81 ATOM 1580 . O . LYS . 81 784 . -13.637 -23.511 -9.043 1.00 0.00 ? ? ? ? ? . 784 LYS . O 81 ATOM 1581 . N . GLU . 81 785 . -12.817 -22.598 -10.930 1.00 0.00 ? ? ? ? ? . 785 GLU . N 81 ATOM 1582 . HN . GLU . 81 785 . -12.970 -21.973 -11.669 1.00 0.00 ? ? ? ? ? . 785 GLU . HN 81 ATOM 1583 . CA . GLU . 81 785 . -11.564 -23.342 -10.876 1.00 0.00 ? ? ? ? ? . 785 GLU . CA 81 ATOM 1584 . HA . GLU . 81 785 . -11.474 -23.765 -9.887 1.00 0.00 ? ? ? ? ? . 785 GLU . HA 81 ATOM 1585 . CB . GLU . 81 785 . -11.571 -24.479 -11.903 1.00 0.00 ? ? ? ? ? . 785 GLU . CB 81 ATOM 1586 . HB1 . GLU . 81 785 . -10.680 -25.073 -11.769 1.00 0.00 ? ? ? ? ? . 785 GLU . HB1 81 ATOM 1587 . HB2 . GLU . 81 785 . -12.436 -25.101 -11.726 1.00 0.00 ? ? ? ? ? . 785 GLU . HB2 81 ATOM 1588 . CG . GLU . 81 785 . -11.614 -24.005 -13.348 1.00 0.00 ? ? ? ? ? . 785 GLU . CG 81 ATOM 1589 . HG1 . GLU . 81 785 . -10.804 -23.309 -13.509 1.00 0.00 ? ? ? ? ? . 785 GLU . HG1 81 ATOM 1590 . HG2 . GLU . 81 785 . -11.488 -24.859 -13.997 1.00 0.00 ? ? ? ? ? . 785 GLU . HG2 81 ATOM 1591 . CD . GLU . 81 785 . -12.918 -23.317 -13.703 1.00 0.00 ? ? ? ? ? . 785 GLU . CD 81 ATOM 1592 . OE1 . GLU . 81 785 . -13.911 -24.028 -13.966 1.00 0.00 ? ? ? ? ? . 785 GLU . OE1 81 ATOM 1593 . OE2 . GLU . 81 785 . -12.946 -22.069 -13.719 1.00 0.00 ? ? ? ? ? . 785 GLU . OE2 81 ATOM 1594 . C . GLU . 81 785 . -10.373 -22.422 -11.126 1.00 0.00 ? ? ? ? ? . 785 GLU . C 81 ATOM 1595 . O . GLU . 81 785 . -10.448 -21.499 -11.937 1.00 0.00 ? ? ? ? ? . 785 GLU . O 81 ATOM 1596 . N . GLY . 81 786 . -9.276 -22.679 -10.421 1.00 0.00 ? ? ? ? ? . 786 GLY . N 81 ATOM 1597 . HN . GLY . 81 786 . -9.276 -23.428 -9.788 1.00 0.00 ? ? ? ? ? . 786 GLY . HN 81 ATOM 1598 . CA . GLY . 81 786 . -8.084 -21.866 -10.578 1.00 0.00 ? ? ? ? ? . 786 GLY . CA 81 ATOM 1599 . HA1 . GLY . 81 786 . -7.215 -22.500 -10.487 1.00 0.00 ? ? ? ? ? . 786 GLY . HA1 81 ATOM 1600 . HA2 . GLY . 81 786 . -8.092 -21.422 -11.562 1.00 0.00 ? ? ? ? ? . 786 GLY . HA2 81 ATOM 1601 . C . GLY . 81 786 . -7.995 -20.762 -9.543 1.00 0.00 ? ? ? ? ? . 786 GLY . C 81 ATOM 1602 . O . GLY . 81 786 . -9.015 -20.276 -9.054 1.00 0.00 ? ? ? ? ? . 786 GLY . O 81 ATOM 1603 . N . TRP . 81 787 . -6.771 -20.365 -9.210 1.00 0.00 ? ? ? ? ? . 787 TRP . N 81 ATOM 1604 . HN . TRP . 81 787 . -5.999 -20.791 -9.636 1.00 0.00 ? ? ? ? ? . 787 TRP . HN 81 ATOM 1605 . CA . TRP . 81 787 . -6.549 -19.312 -8.226 1.00 0.00 ? ? ? ? ? . 787 TRP . CA 81 ATOM 1606 . HA . TRP . 81 787 . -7.428 -19.249 -7.602 1.00 0.00 ? ? ? ? ? . 787 TRP . HA 81 ATOM 1607 . CB . TRP . 81 787 . -5.340 -19.651 -7.352 1.00 0.00 ? ? ? ? ? . 787 TRP . CB 81 ATOM 1608 . HB1 . TRP . 81 787 . -5.301 -18.962 -6.521 1.00 0.00 ? ? ? ? ? . 787 TRP . HB1 81 ATOM 1609 . HB2 . TRP . 81 787 . -4.440 -19.551 -7.940 1.00 0.00 ? ? ? ? ? . 787 TRP . HB2 81 ATOM 1610 . CG . TRP . 81 787 . -5.379 -21.043 -6.798 1.00 0.00 ? ? ? ? ? . 787 TRP . CG 81 ATOM 1611 . CD1 . TRP . 81 787 . -4.939 -22.180 -7.413 1.00 0.00 ? ? ? ? ? . 787 TRP . CD1 81 ATOM 1612 . HD1 . TRP . 81 787 . -4.499 -22.206 -8.400 1.00 0.00 ? ? ? ? ? . 787 TRP . HD1 81 ATOM 1613 . CD2 . TRP . 81 787 . -5.885 -21.448 -5.521 1.00 0.00 ? ? ? ? ? . 787 TRP . CD2 81 ATOM 1614 . NE1 . TRP . 81 787 . -5.140 -23.266 -6.597 1.00 0.00 ? ? ? ? ? . 787 TRP . NE1 81 ATOM 1615 . HE1 . TRP . 81 787 . -4.907 -24.192 -6.815 1.00 0.00 ? ? ? ? ? . 787 TRP . HE1 81 ATOM 1616 . CE2 . TRP . 81 787 . -5.720 -22.843 -5.430 1.00 0.00 ? ? ? ? ? . 787 TRP . CE2 81 ATOM 1617 . CE3 . TRP . 81 787 . -6.461 -20.767 -4.444 1.00 0.00 ? ? ? ? ? . 787 TRP . CE3 81 ATOM 1618 . HE3 . TRP . 81 787 . -6.605 -19.696 -4.471 1.00 0.00 ? ? ? ? ? . 787 TRP . HE3 81 ATOM 1619 . CZ2 . TRP . 81 787 . -6.110 -23.568 -4.307 1.00 0.00 ? ? ? ? ? . 787 TRP . CZ2 81 ATOM 1620 . HZ2 . TRP . 81 787 . -5.980 -24.639 -4.245 1.00 0.00 ? ? ? ? ? . 787 TRP . HZ2 81 ATOM 1621 . CZ3 . TRP . 81 787 . -6.848 -21.489 -3.330 1.00 0.00 ? ? ? ? ? . 787 TRP . CZ3 81 ATOM 1622 . HZ3 . TRP . 81 787 . -7.296 -20.980 -2.489 1.00 0.00 ? ? ? ? ? . 787 TRP . HZ3 81 ATOM 1623 . CH2 . TRP . 81 787 . -6.671 -22.877 -3.269 1.00 0.00 ? ? ? ? ? . 787 TRP . CH2 81 ATOM 1624 . HH2 . TRP . 81 787 . -6.988 -23.400 -2.379 1.00 0.00 ? ? ? ? ? . 787 TRP . HH2 81 ATOM 1625 . C . TRP . 81 787 . -6.334 -17.966 -8.913 1.00 0.00 ? ? ? ? ? . 787 TRP . C 81 ATOM 1626 . O . TRP . 81 787 . -6.217 -17.895 -10.136 1.00 0.00 ? ? ? ? ? . 787 TRP . O 81 ATOM 1627 . N . ILE . 81 788 . -6.283 -16.903 -8.117 1.00 0.00 ? ? ? ? ? . 788 ILE . N 81 ATOM 1628 . HN . ILE . 81 788 . -6.383 -17.025 -7.150 1.00 0.00 ? ? ? ? ? . 788 ILE . HN 81 ATOM 1629 . CA . ILE . 81 788 . -6.082 -15.560 -8.646 1.00 0.00 ? ? ? ? ? . 788 ILE . CA 81 ATOM 1630 . HA . ILE . 81 788 . -6.024 -15.631 -9.723 1.00 0.00 ? ? ? ? ? . 788 ILE . HA 81 ATOM 1631 . CB . ILE . 81 788 . -7.257 -14.625 -8.283 1.00 0.00 ? ? ? ? ? . 788 ILE . CB 81 ATOM 1632 . HB . ILE . 81 788 . -7.322 -14.569 -7.207 1.00 0.00 ? ? ? ? ? . 788 ILE . HB 81 ATOM 1633 . CG1 . ILE . 81 788 . -8.576 -15.176 -8.834 1.00 0.00 ? ? ? ? ? . 788 ILE . CG1 81 ATOM 1634 . HG11 . ILE . 81 788 . -9.308 -14.382 -8.856 1.00 0.00 ? ? ? ? ? . 788 ILE . HG11 81 ATOM 1635 . HG12 . ILE . 81 788 . -8.414 -15.538 -9.839 1.00 0.00 ? ? ? ? ? . 788 ILE . HG12 81 ATOM 1636 . CG2 . ILE . 81 788 . -7.008 -13.221 -8.814 1.00 0.00 ? ? ? ? ? . 788 ILE . CG2 81 ATOM 1637 . HG21 . ILE . 81 788 . -6.908 -13.255 -9.889 1.00 0.00 ? ? ? ? ? . 788 ILE . HG21 81 ATOM 1638 . HG22 . ILE . 81 788 . -6.101 -12.827 -8.380 1.00 0.00 ? ? ? ? ? . 788 ILE . HG22 81 ATOM 1639 . HG23 . ILE . 81 788 . -7.840 -12.584 -8.551 1.00 0.00 ? ? ? ? ? . 788 ILE . HG23 81 ATOM 1640 . CD1 . ILE . 81 788 . -9.151 -16.315 -8.019 1.00 0.00 ? ? ? ? ? . 788 ILE . CD1 81 ATOM 1641 . HD11 . ILE . 81 788 . -9.342 -15.976 -7.012 1.00 0.00 ? ? ? ? ? . 788 ILE . HD11 81 ATOM 1642 . HD12 . ILE . 81 788 . -8.447 -17.133 -7.997 1.00 0.00 ? ? ? ? ? . 788 ILE . HD12 81 ATOM 1643 . HD13 . ILE . 81 788 . -10.075 -16.647 -8.468 1.00 0.00 ? ? ? ? ? . 788 ILE . HD13 81 ATOM 1644 . C . ILE . 81 788 . -4.780 -14.960 -8.121 1.00 0.00 ? ? ? ? ? . 788 ILE . C 81 ATOM 1645 . O . ILE . 81 788 . -4.194 -14.076 -8.746 1.00 0.00 ? ? ? ? ? . 788 ILE . O 81 ATOM 1646 . N . HIS . 81 789 . -4.334 -15.456 -6.968 1.00 0.00 ? ? ? ? ? . 789 HIS . N 81 ATOM 1647 . HN . HIS . 81 789 . -4.849 -16.161 -6.524 1.00 0.00 ? ? ? ? ? . 789 HIS . HN 81 ATOM 1648 . CA . HIS . 81 789 . -3.101 -14.982 -6.345 1.00 0.00 ? ? ? ? ? . 789 HIS . CA 81 ATOM 1649 . HA . HIS . 81 789 . -2.933 -15.572 -5.456 1.00 0.00 ? ? ? ? ? . 789 HIS . HA 81 ATOM 1650 . CB . HIS . 81 789 . -1.911 -15.165 -7.292 1.00 0.00 ? ? ? ? ? . 789 HIS . CB 81 ATOM 1651 . HB1 . HIS . 81 789 . -0.996 -15.000 -6.743 1.00 0.00 ? ? ? ? ? . 789 HIS . HB1 81 ATOM 1652 . HB2 . HIS . 81 789 . -1.981 -14.440 -8.089 1.00 0.00 ? ? ? ? ? . 789 HIS . HB2 81 ATOM 1653 . CG . HIS . 81 789 . -1.834 -16.526 -7.913 1.00 0.00 ? ? ? ? ? . 789 HIS . CG 81 ATOM 1654 . ND1 . HIS . 81 789 . -1.178 -16.775 -9.101 1.00 0.00 ? ? ? ? ? . 789 HIS . ND1 81 ATOM 1655 . HD1 . HIS . 81 789 . -0.711 -16.108 -9.647 1.00 0.00 ? ? ? ? ? . 789 HIS . HD1 81 ATOM 1656 . CD2 . HIS . 81 789 . -2.331 -17.719 -7.505 1.00 0.00 ? ? ? ? ? . 789 HIS . CD2 81 ATOM 1657 . HD2 . HIS . 81 789 . -2.906 -17.900 -6.608 1.00 0.00 ? ? ? ? ? . 789 HIS . HD2 81 ATOM 1658 . CE1 . HIS . 81 789 . -1.276 -18.059 -9.397 1.00 0.00 ? ? ? ? ? . 789 HIS . CE1 81 ATOM 1659 . HE1 . HIS . 81 789 . -0.859 -18.540 -10.269 1.00 0.00 ? ? ? ? ? . 789 HIS . HE1 81 ATOM 1660 . NE2 . HIS . 81 789 . -1.970 -18.653 -8.444 1.00 0.00 ? ? ? ? ? . 789 HIS . NE2 81 ATOM 1661 . HE2 . HIS . 81 789 . -2.256 -19.590 -8.454 1.00 0.00 ? ? ? ? ? . 789 HIS . HE2 81 ATOM 1662 . C . HIS . 81 789 . -3.219 -13.515 -5.944 1.00 0.00 ? ? ? ? ? . 789 HIS . C 81 ATOM 1663 . O . HIS . 81 789 . -3.197 -12.625 -6.794 1.00 0.00 ? ? ? ? ? . 789 HIS . O 81 ATOM 1664 . N . THR . 81 790 . -3.345 -13.271 -4.644 1.00 0.00 ? ? ? ? ? . 790 THR . N 81 ATOM 1665 . HN . THR . 81 790 . -3.358 -14.024 -4.015 1.00 0.00 ? ? ? ? ? . 790 THR . HN 81 ATOM 1666 . CA . THR . 81 790 . -3.464 -11.912 -4.129 1.00 0.00 ? ? ? ? ? . 790 THR . CA 81 ATOM 1667 . HA . THR . 81 790 . -3.213 -11.231 -4.929 1.00 0.00 ? ? ? ? ? . 790 THR . HA 81 ATOM 1668 . CB . THR . 81 790 . -4.903 -11.611 -3.670 1.00 0.00 ? ? ? ? ? . 790 THR . CB 81 ATOM 1669 . HB . THR . 81 790 . -5.535 -11.545 -4.544 1.00 0.00 ? ? ? ? ? . 790 THR . HB 81 ATOM 1670 . OG1 . THR . 81 790 . -4.948 -10.363 -2.969 1.00 0.00 ? ? ? ? ? . 790 THR . OG1 81 ATOM 1671 . HG1 . THR . 81 790 . -5.850 -10.035 -2.956 1.00 0.00 ? ? ? ? ? . 790 THR . HG1 81 ATOM 1672 . CG2 . THR . 81 790 . -5.429 -12.721 -2.776 1.00 0.00 ? ? ? ? ? . 790 THR . CG2 81 ATOM 1673 . HG21 . THR . 81 790 . -4.805 -12.804 -1.899 1.00 0.00 ? ? ? ? ? . 790 THR . HG21 81 ATOM 1674 . HG22 . THR . 81 790 . -5.417 -13.655 -3.318 1.00 0.00 ? ? ? ? ? . 790 THR . HG22 81 ATOM 1675 . HG23 . THR . 81 790 . -6.441 -12.491 -2.477 1.00 0.00 ? ? ? ? ? . 790 THR . HG23 81 ATOM 1676 . C . THR . 81 790 . -2.502 -11.683 -2.967 1.00 0.00 ? ? ? ? ? . 790 THR . C 81 ATOM 1677 . O . THR . 81 790 . -1.921 -12.630 -2.437 1.00 0.00 ? ? ? ? ? . 790 THR . O 81 ATOM 1678 . N . VAL . 81 791 . -2.337 -10.423 -2.575 1.00 0.00 ? ? ? ? ? . 791 VAL . N 81 ATOM 1679 . HN . VAL . 81 791 . -2.832 -9.711 -3.031 1.00 0.00 ? ? ? ? ? . 791 VAL . HN 81 ATOM 1680 . CA . VAL . 81 791 . -1.436 -10.077 -1.482 1.00 0.00 ? ? ? ? ? . 791 VAL . CA 81 ATOM 1681 . HA . VAL . 81 791 . -1.146 -10.992 -0.986 1.00 0.00 ? ? ? ? ? . 791 VAL . HA 81 ATOM 1682 . CB . VAL . 81 791 . -0.162 -9.388 -2.009 1.00 0.00 ? ? ? ? ? . 791 VAL . CB 81 ATOM 1683 . HB . VAL . 81 791 . -0.449 -8.461 -2.483 1.00 0.00 ? ? ? ? ? . 791 VAL . HB 81 ATOM 1684 . CG1 . VAL . 81 791 . 0.525 -10.261 -3.049 1.00 0.00 ? ? ? ? ? . 791 VAL . CG1 81 ATOM 1685 . HG11 . VAL . 81 791 . -0.153 -10.446 -3.869 1.00 0.00 ? ? ? ? ? . 791 VAL . HG11 81 ATOM 1686 . HG12 . VAL . 81 791 . 0.811 -11.200 -2.599 1.00 0.00 ? ? ? ? ? . 791 VAL . HG12 81 ATOM 1687 . HG13 . VAL . 81 791 . 1.406 -9.756 -3.418 1.00 0.00 ? ? ? ? ? . 791 VAL . HG13 81 ATOM 1688 . CG2 . VAL . 81 791 . 0.787 -9.064 -0.865 1.00 0.00 ? ? ? ? ? . 791 VAL . CG2 81 ATOM 1689 . HG21 . VAL . 81 791 . 0.299 -8.394 -0.172 1.00 0.00 ? ? ? ? ? . 791 VAL . HG21 81 ATOM 1690 . HG22 . VAL . 81 791 . 1.675 -8.591 -1.257 1.00 0.00 ? ? ? ? ? . 791 VAL . HG22 81 ATOM 1691 . HG23 . VAL . 81 791 . 1.060 -9.975 -0.354 1.00 0.00 ? ? ? ? ? . 791 VAL . HG23 81 ATOM 1692 . C . VAL . 81 791 . -2.114 -9.158 -0.470 1.00 0.00 ? ? ? ? ? . 791 VAL . C 81 ATOM 1693 . O . VAL . 81 791 . -2.845 -8.240 -0.841 1.00 0.00 ? ? ? ? ? . 791 VAL . O 81 ATOM 1694 . N . CYS . 81 792 . -1.864 -9.415 0.811 1.00 0.00 ? ? ? ? ? . 792 CYS . N 81 ATOM 1695 . HN . CYS . 81 792 . -1.275 -10.163 1.042 1.00 0.00 ? ? ? ? ? . 792 CYS . HN 81 ATOM 1696 . CA . CYS . 81 792 . -2.442 -8.611 1.883 1.00 0.00 ? ? ? ? ? . 792 CYS . CA 81 ATOM 1697 . HA . CYS . 81 792 . -3.509 -8.558 1.721 1.00 0.00 ? ? ? ? ? . 792 CYS . HA 81 ATOM 1698 . HB1 . CYS . 81 792 . -1.106 -9.347 3.380 1.00 0.00 ? ? ? ? ? . 792 CYS . HB1 81 ATOM 1699 . HB2 . CYS . 81 792 . -2.595 -10.266 3.233 1.00 0.00 ? ? ? ? ? . 792 CYS . HB2 81 ATOM 1700 . C . CYS . 81 792 . -1.867 -7.201 1.854 1.00 0.00 ? ? ? ? ? . 792 CYS . C 81 ATOM 1701 . O . CYS . 81 792 . -0.659 -7.018 1.716 1.00 0.00 ? ? ? ? ? . 792 CYS . O 81 ATOM 1702 . CB . CYS . 81 792 . -2.172 -9.273 3.239 1.00 0.00 ? ? ? ? ? . 792 CYS . CB 81 ATOM 1703 . SG . CYS . 81 792 . -2.857 -8.393 4.683 1.00 0.00 ? ? ? ? ? . 792 CYS . SG 81 ATOM 1704 . N . ILE . 81 793 . -2.742 -6.211 1.969 1.00 0.00 ? ? ? ? ? . 793 ILE . N 81 ATOM 1705 . HN . ILE . 81 793 . -3.690 -6.425 2.069 1.00 0.00 ? ? ? ? ? . 793 ILE . HN 81 ATOM 1706 . CA . ILE . 81 793 . -2.327 -4.813 1.953 1.00 0.00 ? ? ? ? ? . 793 ILE . CA 81 ATOM 1707 . HA . ILE . 81 793 . -1.253 -4.782 2.064 1.00 0.00 ? ? ? ? ? . 793 ILE . HA 81 ATOM 1708 . CB . ILE . 81 793 . -2.699 -4.129 0.621 1.00 0.00 ? ? ? ? ? . 793 ILE . CB 81 ATOM 1709 . HB . ILE . 81 793 . -3.776 -4.090 0.554 1.00 0.00 ? ? ? ? ? . 793 ILE . HB 81 ATOM 1710 . CG1 . ILE . 81 793 . -2.153 -4.928 -0.567 1.00 0.00 ? ? ? ? ? . 793 ILE . CG1 81 ATOM 1711 . HG11 . ILE . 81 793 . -2.480 -4.462 -1.485 1.00 0.00 ? ? ? ? ? . 793 ILE . HG11 81 ATOM 1712 . HG12 . ILE . 81 793 . -2.541 -5.935 -0.523 1.00 0.00 ? ? ? ? ? . 793 ILE . HG12 81 ATOM 1713 . CG2 . ILE . 81 793 . -2.175 -2.699 0.593 1.00 0.00 ? ? ? ? ? . 793 ILE . CG2 81 ATOM 1714 . HG21 . ILE . 81 793 . -2.607 -2.142 1.411 1.00 0.00 ? ? ? ? ? . 793 ILE . HG21 81 ATOM 1715 . HG22 . ILE . 81 793 . -2.448 -2.235 -0.343 1.00 0.00 ? ? ? ? ? . 793 ILE . HG22 81 ATOM 1716 . HG23 . ILE . 81 793 . -1.100 -2.708 0.691 1.00 0.00 ? ? ? ? ? . 793 ILE . HG23 81 ATOM 1717 . CD1 . ILE . 81 793 . -0.642 -5.016 -0.605 1.00 0.00 ? ? ? ? ? . 793 ILE . CD1 81 ATOM 1718 . HD11 . ILE . 81 793 . -0.286 -5.485 0.300 1.00 0.00 ? ? ? ? ? . 793 ILE . HD11 81 ATOM 1719 . HD12 . ILE . 81 793 . -0.225 -4.022 -0.683 1.00 0.00 ? ? ? ? ? . 793 ILE . HD12 81 ATOM 1720 . HD13 . ILE . 81 793 . -0.336 -5.602 -1.459 1.00 0.00 ? ? ? ? ? . 793 ILE . HD13 81 ATOM 1721 . C . ILE . 81 793 . -2.968 -4.044 3.103 1.00 0.00 ? ? ? ? ? . 793 ILE . C 81 ATOM 1722 . O . ILE . 81 793 . -4.004 -3.401 2.928 1.00 0.00 ? ? ? ? ? . 793 ILE . O 81 ATOM 1723 . N . ASN . 81 794 . -2.350 -4.120 4.280 1.00 0.00 ? ? ? ? ? . 794 ASN . N 81 ATOM 1724 . HN . ASN . 81 794 . -1.526 -4.646 4.355 1.00 0.00 ? ? ? ? ? . 794 ASN . HN 81 ATOM 1725 . CA . ASN . 81 794 . -2.864 -3.434 5.460 1.00 0.00 ? ? ? ? ? . 794 ASN . CA 81 ATOM 1726 . HA . ASN . 81 794 . -2.355 -3.835 6.326 1.00 0.00 ? ? ? ? ? . 794 ASN . HA 81 ATOM 1727 . CB . ASN . 81 794 . -2.576 -1.939 5.366 1.00 0.00 ? ? ? ? ? . 794 ASN . CB 81 ATOM 1728 . HB1 . ASN . 81 794 . -1.593 -1.793 4.944 1.00 0.00 ? ? ? ? ? . 794 ASN . HB1 81 ATOM 1729 . HB2 . ASN . 81 794 . -3.311 -1.477 4.729 1.00 0.00 ? ? ? ? ? . 794 ASN . HB2 81 ATOM 1730 . CG . ASN . 81 794 . -2.621 -1.260 6.714 1.00 0.00 ? ? ? ? ? . 794 ASN . CG 81 ATOM 1731 . OD1 . ASN . 81 794 . -3.610 -0.623 7.075 1.00 0.00 ? ? ? ? ? . 794 ASN . OD1 81 ATOM 1732 . ND2 . ASN . 81 794 . -1.546 -1.408 7.469 1.00 0.00 ? ? ? ? ? . 794 ASN . ND2 81 ATOM 1733 . HD21 . ASN . 81 794 . -0.802 -1.941 7.111 1.00 0.00 ? ? ? ? ? . 794 ASN . HD21 81 ATOM 1734 . HD22 . ASN . 81 794 . -1.535 -0.982 8.352 1.00 0.00 ? ? ? ? ? . 794 ASN . HD22 81 ATOM 1735 . C . ASN . 81 794 . -4.363 -3.676 5.614 1.00 0.00 ? ? ? ? ? . 794 ASN . C 81 ATOM 1736 . O . ASN . 81 794 . -5.168 -2.749 5.524 1.00 0.00 ? ? ? ? ? . 794 ASN . O 81 ATOM 1737 . N . GLY . 81 795 . -4.725 -4.933 5.841 1.00 0.00 ? ? ? ? ? . 795 GLY . N 81 ATOM 1738 . HN . GLY . 81 795 . -4.032 -5.621 5.914 1.00 0.00 ? ? ? ? ? . 795 GLY . HN 81 ATOM 1739 . CA . GLY . 81 795 . -6.123 -5.295 6.000 1.00 0.00 ? ? ? ? ? . 795 GLY . CA 81 ATOM 1740 . HA1 . GLY . 81 795 . -6.590 -4.595 6.675 1.00 0.00 ? ? ? ? ? . 795 GLY . HA1 81 ATOM 1741 . HA2 . GLY . 81 795 . -6.178 -6.283 6.434 1.00 0.00 ? ? ? ? ? . 795 GLY . HA2 81 ATOM 1742 . C . GLY . 81 795 . -6.892 -5.298 4.688 1.00 0.00 ? ? ? ? ? . 795 GLY . C 81 ATOM 1743 . O . GLY . 81 795 . -8.097 -5.049 4.671 1.00 0.00 ? ? ? ? ? . 795 GLY . O 81 ATOM 1744 . N . ARG . 81 796 . -6.197 -5.580 3.588 1.00 0.00 ? ? ? ? ? . 796 ARG . N 81 ATOM 1745 . HN . ARG . 81 796 . -5.237 -5.763 3.663 1.00 0.00 ? ? ? ? ? . 796 ARG . HN 81 ATOM 1746 . CA . ARG . 81 796 . -6.829 -5.621 2.270 1.00 0.00 ? ? ? ? ? . 796 ARG . CA 81 ATOM 1747 . HA . ARG . 81 796 . -7.866 -5.891 2.406 1.00 0.00 ? ? ? ? ? . 796 ARG . HA 81 ATOM 1748 . CB . ARG . 81 796 . -6.754 -4.251 1.596 1.00 0.00 ? ? ? ? ? . 796 ARG . CB 81 ATOM 1749 . HB1 . ARG . 81 796 . -5.912 -4.242 0.923 1.00 0.00 ? ? ? ? ? . 796 ARG . HB1 81 ATOM 1750 . HB2 . ARG . 81 796 . -6.610 -3.495 2.353 1.00 0.00 ? ? ? ? ? . 796 ARG . HB2 81 ATOM 1751 . CG . ARG . 81 796 . -7.992 -3.896 0.795 1.00 0.00 ? ? ? ? ? . 796 ARG . CG 81 ATOM 1752 . HG1 . ARG . 81 796 . -8.817 -3.739 1.473 1.00 0.00 ? ? ? ? ? . 796 ARG . HG1 81 ATOM 1753 . HG2 . ARG . 81 796 . -8.222 -4.709 0.123 1.00 0.00 ? ? ? ? ? . 796 ARG . HG2 81 ATOM 1754 . CD . ARG . 81 796 . -7.774 -2.632 -0.017 1.00 0.00 ? ? ? ? ? . 796 ARG . CD 81 ATOM 1755 . HD1 . ARG . 81 796 . -6.895 -2.761 -0.632 1.00 0.00 ? ? ? ? ? . 796 ARG . HD1 81 ATOM 1756 . HD2 . ARG . 81 796 . -8.632 -2.475 -0.649 1.00 0.00 ? ? ? ? ? . 796 ARG . HD2 81 ATOM 1757 . NE . ARG . 81 796 . -7.588 -1.459 0.832 1.00 0.00 ? ? ? ? ? . 796 ARG . NE 81 ATOM 1758 . HE . ARG . 81 796 . -7.721 -1.571 1.797 1.00 0.00 ? ? ? ? ? . 796 ARG . HE 81 ATOM 1759 . CZ . ARG . 81 796 . -7.251 -0.258 0.369 1.00 0.00 ? ? ? ? ? . 796 ARG . CZ 81 ATOM 1760 . NH1 . ARG . 81 796 . -7.063 -0.073 -0.931 1.00 0.00 ? ? ? ? ? . 796 ARG . NH1 81 ATOM 1761 . HH11 . ARG . 81 796 . -7.175 -0.838 -1.566 1.00 0.00 ? ? ? ? ? . 796 ARG . HH11 81 ATOM 1762 . HH12 . ARG . 81 796 . -6.810 0.830 -1.275 1.00 0.00 ? ? ? ? ? . 796 ARG . HH12 81 ATOM 1763 . NH2 . ARG . 81 796 . -7.101 0.759 1.207 1.00 0.00 ? ? ? ? ? . 796 ARG . NH2 81 ATOM 1764 . HH21 . ARG . 81 796 . -7.241 0.623 2.188 1.00 0.00 ? ? ? ? ? . 796 ARG . HH21 81 ATOM 1765 . HH22 . ARG . 81 796 . -6.847 1.661 0.858 1.00 0.00 ? ? ? ? ? . 796 ARG . HH22 81 ATOM 1766 . C . ARG . 81 796 . -6.158 -6.666 1.385 1.00 0.00 ? ? ? ? ? . 796 ARG . C 81 ATOM 1767 . O . ARG . 81 796 . -5.202 -7.313 1.791 1.00 0.00 ? ? ? ? ? . 796 ARG . O 81 ATOM 1768 . N . TRP . 81 797 . -6.656 -6.830 0.171 1.00 0.00 ? ? ? ? ? . 797 TRP . N 81 ATOM 1769 . HN . TRP . 81 797 . -7.421 -6.289 -0.115 1.00 0.00 ? ? ? ? ? . 797 TRP . HN 81 ATOM 1770 . CA . TRP . 81 797 . -6.082 -7.804 -0.746 1.00 0.00 ? ? ? ? ? . 797 TRP . CA 81 ATOM 1771 . HA . TRP . 81 797 . -5.145 -8.142 -0.323 1.00 0.00 ? ? ? ? ? . 797 TRP . HA 81 ATOM 1772 . CB . TRP . 81 797 . -7.019 -9.003 -0.895 1.00 0.00 ? ? ? ? ? . 797 TRP . CB 81 ATOM 1773 . HB1 . TRP . 81 797 . -6.668 -9.631 -1.701 1.00 0.00 ? ? ? ? ? . 797 TRP . HB1 81 ATOM 1774 . HB2 . TRP . 81 797 . -8.010 -8.644 -1.127 1.00 0.00 ? ? ? ? ? . 797 TRP . HB2 81 ATOM 1775 . CG . TRP . 81 797 . -7.111 -9.844 0.344 1.00 0.00 ? ? ? ? ? . 797 TRP . CG 81 ATOM 1776 . CD1 . TRP . 81 797 . -8.219 -10.051 1.115 1.00 0.00 ? ? ? ? ? . 797 TRP . CD1 81 ATOM 1777 . HD1 . TRP . 81 797 . -9.188 -9.619 0.915 1.00 0.00 ? ? ? ? ? . 797 TRP . HD1 81 ATOM 1778 . CD2 . TRP . 81 797 . -6.051 -10.588 0.957 1.00 0.00 ? ? ? ? ? . 797 TRP . CD2 81 ATOM 1779 . NE1 . TRP . 81 797 . -7.912 -10.881 2.168 1.00 0.00 ? ? ? ? ? . 797 TRP . NE1 81 ATOM 1780 . HE1 . TRP . 81 797 . -8.538 -11.178 2.860 1.00 0.00 ? ? ? ? ? . 797 TRP . HE1 81 ATOM 1781 . CE2 . TRP . 81 797 . -6.588 -11.224 2.092 1.00 0.00 ? ? ? ? ? . 797 TRP . CE2 81 ATOM 1782 . CE3 . TRP . 81 797 . -4.701 -10.780 0.655 1.00 0.00 ? ? ? ? ? . 797 TRP . CE3 81 ATOM 1783 . HE3 . TRP . 81 797 . -4.250 -10.309 -0.206 1.00 0.00 ? ? ? ? ? . 797 TRP . HE3 81 ATOM 1784 . CZ2 . TRP . 81 797 . -5.820 -12.037 2.924 1.00 0.00 ? ? ? ? ? . 797 TRP . CZ2 81 ATOM 1785 . HZ2 . TRP . 81 797 . -6.237 -12.524 3.794 1.00 0.00 ? ? ? ? ? . 797 TRP . HZ2 81 ATOM 1786 . CZ3 . TRP . 81 797 . -3.940 -11.585 1.482 1.00 0.00 ? ? ? ? ? . 797 TRP . CZ3 81 ATOM 1787 . HZ3 . TRP . 81 797 . -2.892 -11.738 1.267 1.00 0.00 ? ? ? ? ? . 797 TRP . HZ3 81 ATOM 1788 . CH2 . TRP . 81 797 . -4.501 -12.205 2.604 1.00 0.00 ? ? ? ? ? . 797 TRP . CH2 81 ATOM 1789 . HH2 . TRP . 81 797 . -3.867 -12.824 3.222 1.00 0.00 ? ? ? ? ? . 797 TRP . HH2 81 ATOM 1790 . C . TRP . 81 797 . -5.809 -7.177 -2.107 1.00 0.00 ? ? ? ? ? . 797 TRP . C 81 ATOM 1791 . O . TRP . 81 797 . -6.488 -6.239 -2.518 1.00 0.00 ? ? ? ? ? . 797 TRP . O 81 ATOM 1792 . N . ASP . 81 798 . -4.801 -7.694 -2.797 1.00 0.00 ? ? ? ? ? . 798 ASP . N 81 ATOM 1793 . HN . ASP . 81 798 . -4.283 -8.431 -2.410 1.00 0.00 ? ? ? ? ? . 798 ASP . HN 81 ATOM 1794 . CA . ASP . 81 798 . -4.440 -7.190 -4.116 1.00 0.00 ? ? ? ? ? . 798 ASP . CA 81 ATOM 1795 . HA . ASP . 81 798 . -5.317 -6.730 -4.545 1.00 0.00 ? ? ? ? ? . 798 ASP . HA 81 ATOM 1796 . CB . ASP . 81 798 . -3.335 -6.142 -4.002 1.00 0.00 ? ? ? ? ? . 798 ASP . CB 81 ATOM 1797 . HB1 . ASP . 81 798 . -2.470 -6.592 -3.542 1.00 0.00 ? ? ? ? ? . 798 ASP . HB1 81 ATOM 1798 . HB2 . ASP . 81 798 . -3.682 -5.327 -3.384 1.00 0.00 ? ? ? ? ? . 798 ASP . HB2 81 ATOM 1799 . CG . ASP . 81 798 . -2.925 -5.582 -5.350 1.00 0.00 ? ? ? ? ? . 798 ASP . CG 81 ATOM 1800 . OD1 . ASP . 81 798 . -2.008 -6.153 -5.976 1.00 0.00 ? ? ? ? ? . 798 ASP . OD1 81 ATOM 1801 . OD2 . ASP . 81 798 . -3.523 -4.573 -5.780 1.00 0.00 ? ? ? ? ? . 798 ASP . OD2 81 ATOM 1802 . C . ASP . 81 798 . -3.988 -8.333 -5.021 1.00 0.00 ? ? ? ? ? . 798 ASP . C 81 ATOM 1803 . O . ASP . 81 798 . -2.886 -8.858 -4.863 1.00 0.00 ? ? ? ? ? . 798 ASP . O 81 ATOM 1804 . N . PRO . 81 799 . -4.831 -8.737 -5.989 1.00 0.00 ? ? ? ? ? . 799 PRO . N 81 ATOM 1805 . CA . PRO . 81 799 . -6.153 -8.135 -6.218 1.00 0.00 ? ? ? ? ? . 799 PRO . CA 81 ATOM 1806 . HA . PRO . 81 799 . -6.084 -7.064 -6.333 1.00 0.00 ? ? ? ? ? . 799 PRO . HA 81 ATOM 1807 . CB . PRO . 81 799 . -6.607 -8.764 -7.535 1.00 0.00 ? ? ? ? ? . 799 PRO . CB 81 ATOM 1808 . HB1 . PRO . 81 799 . -6.346 -8.115 -8.358 1.00 0.00 ? ? ? ? ? . 799 PRO . HB1 81 ATOM 1809 . HB2 . PRO . 81 799 . -7.676 -8.916 -7.513 1.00 0.00 ? ? ? ? ? . 799 PRO . HB2 81 ATOM 1810 . CG . PRO . 81 799 . -5.877 -10.059 -7.607 1.00 0.00 ? ? ? ? ? . 799 PRO . CG 81 ATOM 1811 . HG1 . PRO . 81 799 . -5.737 -10.345 -8.638 1.00 0.00 ? ? ? ? ? . 799 PRO . HG1 81 ATOM 1812 . HG2 . PRO . 81 799 . -6.429 -10.821 -7.077 1.00 0.00 ? ? ? ? ? . 799 PRO . HG2 81 ATOM 1813 . CD . PRO . 81 799 . -4.549 -9.821 -6.945 1.00 0.00 ? ? ? ? ? . 799 PRO . CD 81 ATOM 1814 . HD1 . PRO . 81 799 . -3.817 -9.508 -7.674 1.00 0.00 ? ? ? ? ? . 799 PRO . HD1 81 ATOM 1815 . HD2 . PRO . 81 799 . -4.218 -10.712 -6.432 1.00 0.00 ? ? ? ? ? . 799 PRO . HD2 81 ATOM 1816 . C . PRO . 81 799 . -7.153 -8.462 -5.114 1.00 0.00 ? ? ? ? ? . 799 PRO . C 81 ATOM 1817 . O . PRO . 81 799 . -7.209 -9.592 -4.627 1.00 0.00 ? ? ? ? ? . 799 PRO . O 81 ATOM 1818 . N . GLU . 81 800 . -7.936 -7.460 -4.723 1.00 0.00 ? ? ? ? ? . 800 GLU . N 81 ATOM 1819 . HN . GLU . 81 800 . -7.822 -6.581 -5.138 1.00 0.00 ? ? ? ? ? . 800 GLU . HN 81 ATOM 1820 . CA . GLU . 81 800 . -8.951 -7.634 -3.688 1.00 0.00 ? ? ? ? ? . 800 GLU . CA 81 ATOM 1821 . HA . GLU . 81 800 . -8.445 -7.793 -2.747 1.00 0.00 ? ? ? ? ? . 800 GLU . HA 81 ATOM 1822 . CB . GLU . 81 800 . -9.829 -6.385 -3.579 1.00 0.00 ? ? ? ? ? . 800 GLU . CB 81 ATOM 1823 . HB1 . GLU . 81 800 . -10.076 -6.045 -4.574 1.00 0.00 ? ? ? ? ? . 800 GLU . HB1 81 ATOM 1824 . HB2 . GLU . 81 800 . -10.740 -6.644 -3.060 1.00 0.00 ? ? ? ? ? . 800 GLU . HB2 81 ATOM 1825 . CG . GLU . 81 800 . -9.169 -5.236 -2.836 1.00 0.00 ? ? ? ? ? . 800 GLU . CG 81 ATOM 1826 . HG1 . GLU . 81 800 . -8.924 -5.567 -1.837 1.00 0.00 ? ? ? ? ? . 800 GLU . HG1 81 ATOM 1827 . HG2 . GLU . 81 800 . -8.263 -4.961 -3.356 1.00 0.00 ? ? ? ? ? . 800 GLU . HG2 81 ATOM 1828 . CD . GLU . 81 800 . -10.062 -4.015 -2.737 1.00 0.00 ? ? ? ? ? . 800 GLU . CD 81 ATOM 1829 . OE1 . GLU . 81 800 . -10.819 -3.912 -1.750 1.00 0.00 ? ? ? ? ? . 800 GLU . OE1 81 ATOM 1830 . OE2 . GLU . 81 800 . -10.004 -3.162 -3.648 1.00 0.00 ? ? ? ? ? . 800 GLU . OE2 81 ATOM 1831 . C . GLU . 81 800 . -9.821 -8.845 -3.992 1.00 0.00 ? ? ? ? ? . 800 GLU . C 81 ATOM 1832 . O . GLU . 81 800 . -10.493 -8.894 -5.023 1.00 0.00 ? ? ? ? ? . 800 GLU . O 81 ATOM 1833 . N . VAL . 81 801 . -9.806 -9.820 -3.093 1.00 0.00 ? ? ? ? ? . 801 VAL . N 81 ATOM 1834 . HN . VAL . 81 801 . -9.256 -9.729 -2.291 1.00 0.00 ? ? ? ? ? . 801 VAL . HN 81 ATOM 1835 . CA . VAL . 81 801 . -10.583 -11.027 -3.270 1.00 0.00 ? ? ? ? ? . 801 VAL . CA 81 ATOM 1836 . HA . VAL . 81 801 . -10.293 -11.472 -4.210 1.00 0.00 ? ? ? ? ? . 801 VAL . HA 81 ATOM 1837 . CB . VAL . 81 801 . -10.283 -12.036 -2.147 1.00 0.00 ? ? ? ? ? . 801 VAL . CB 81 ATOM 1838 . HB . VAL . 81 801 . -10.683 -12.985 -2.437 1.00 0.00 ? ? ? ? ? . 801 VAL . HB 81 ATOM 1839 . CG1 . VAL . 81 801 . -10.946 -11.618 -0.844 1.00 0.00 ? ? ? ? ? . 801 VAL . CG1 81 ATOM 1840 . HG11 . VAL . 81 801 . -12.018 -11.612 -0.974 1.00 0.00 ? ? ? ? ? . 801 VAL . HG11 81 ATOM 1841 . HG12 . VAL . 81 801 . -10.610 -10.629 -0.570 1.00 0.00 ? ? ? ? ? . 801 VAL . HG12 81 ATOM 1842 . HG13 . VAL . 81 801 . -10.680 -12.318 -0.066 1.00 0.00 ? ? ? ? ? . 801 VAL . HG13 81 ATOM 1843 . CG2 . VAL . 81 801 . -8.783 -12.192 -1.958 1.00 0.00 ? ? ? ? ? . 801 VAL . CG2 81 ATOM 1844 . HG21 . VAL . 81 801 . -8.591 -12.939 -1.203 1.00 0.00 ? ? ? ? ? . 801 VAL . HG21 81 ATOM 1845 . HG22 . VAL . 81 801 . -8.359 -11.249 -1.646 1.00 0.00 ? ? ? ? ? . 801 VAL . HG22 81 ATOM 1846 . HG23 . VAL . 81 801 . -8.332 -12.498 -2.891 1.00 0.00 ? ? ? ? ? . 801 VAL . HG23 81 ATOM 1847 . C . VAL . 81 801 . -12.078 -10.724 -3.307 1.00 0.00 ? ? ? ? ? . 801 VAL . C 81 ATOM 1848 . O . VAL . 81 801 . -12.570 -9.875 -2.563 1.00 0.00 ? ? ? ? ? . 801 VAL . O 81 ATOM 1849 . N . ASN . 81 802 . -12.793 -11.419 -4.186 1.00 0.00 ? ? ? ? ? . 802 ASN . N 81 ATOM 1850 . HN . ASN . 81 802 . -12.342 -12.077 -4.755 1.00 0.00 ? ? ? ? ? . 802 ASN . HN 81 ATOM 1851 . CA . ASN . 81 802 . -14.232 -11.228 -4.328 1.00 0.00 ? ? ? ? ? . 802 ASN . CA 81 ATOM 1852 . HA . ASN . 81 802 . -14.679 -11.311 -3.349 1.00 0.00 ? ? ? ? ? . 802 ASN . HA 81 ATOM 1853 . CB . ASN . 81 802 . -14.533 -9.840 -4.894 1.00 0.00 ? ? ? ? ? . 802 ASN . CB 81 ATOM 1854 . HB1 . ASN . 81 802 . -14.196 -9.793 -5.919 1.00 0.00 ? ? ? ? ? . 802 ASN . HB1 81 ATOM 1855 . HB2 . ASN . 81 802 . -14.008 -9.098 -4.311 1.00 0.00 ? ? ? ? ? . 802 ASN . HB2 81 ATOM 1856 . CG . ASN . 81 802 . -16.013 -9.517 -4.861 1.00 0.00 ? ? ? ? ? . 802 ASN . CG 81 ATOM 1857 . OD1 . ASN . 81 802 . -16.506 -8.907 -3.912 1.00 0.00 ? ? ? ? ? . 802 ASN . OD1 81 ATOM 1858 . ND2 . ASN . 81 802 . -16.731 -9.932 -5.896 1.00 0.00 ? ? ? ? ? . 802 ASN . ND2 81 ATOM 1859 . HD21 . ASN . 81 802 . -16.272 -10.416 -6.614 1.00 0.00 ? ? ? ? ? . 802 ASN . HD21 81 ATOM 1860 . HD22 . ASN . 81 802 . -17.690 -9.739 -5.899 1.00 0.00 ? ? ? ? ? . 802 ASN . HD22 81 ATOM 1861 . C . ASN . 81 802 . -14.832 -12.297 -5.234 1.00 0.00 ? ? ? ? ? . 802 ASN . C 81 ATOM 1862 . O . ASN . 81 802 . -14.234 -12.675 -6.242 1.00 0.00 ? ? ? ? ? . 802 ASN . O 81 ATOM 1863 . N . CYS . 81 803 . -16.014 -12.781 -4.870 1.00 0.00 ? ? ? ? ? . 803 CYS . N 81 ATOM 1864 . HN . CYS . 81 803 . -16.440 -12.442 -4.055 1.00 0.00 ? ? ? ? ? . 803 CYS . HN 81 ATOM 1865 . CA . CYS . 81 803 . -16.690 -13.809 -5.652 1.00 0.00 ? ? ? ? ? . 803 CYS . CA 81 ATOM 1866 . HA . CYS . 81 803 . -16.171 -13.904 -6.594 1.00 0.00 ? ? ? ? ? . 803 CYS . HA 81 ATOM 1867 . HB1 . CYS . 81 803 . -17.313 -15.117 -4.076 1.00 0.00 ? ? ? ? ? . 803 CYS . HB1 81 ATOM 1868 . HB2 . CYS . 81 803 . -15.633 -15.316 -4.560 1.00 0.00 ? ? ? ? ? . 803 CYS . HB2 81 ATOM 1869 . C . CYS . 81 803 . -18.140 -13.422 -5.926 1.00 0.00 ? ? ? ? ? . 803 CYS . C 81 ATOM 1870 . O . CYS . 81 803 . -18.840 -14.095 -6.683 1.00 0.00 ? ? ? ? ? . 803 CYS . O 81 ATOM 1871 . CB . CYS . 81 803 . -16.638 -15.150 -4.918 1.00 0.00 ? ? ? ? ? . 803 CYS . CB 81 ATOM 1872 . SG . CYS . 81 803 . -17.104 -16.579 -5.946 1.00 0.00 ? ? ? ? ? . 803 CYS . SG 81 ATOM 1873 . N . SER . 81 804 . -18.585 -12.334 -5.306 1.00 0.00 ? ? ? ? ? . 804 SER . N 81 ATOM 1874 . HN . SER . 81 804 . -17.980 -11.840 -4.714 1.00 0.00 ? ? ? ? ? . 804 SER . HN 81 ATOM 1875 . HA . SER . 81 804 . -20.607 -12.715 -5.461 1.00 0.00 ? ? ? ? ? . 804 SER . HA 81 ATOM 1876 . CB . SER . 81 804 . -20.336 -10.909 -4.345 1.00 0.00 ? ? ? ? ? . 804 SER . CB 81 ATOM 1877 . HB1 . SER . 81 804 . -19.665 -10.062 -4.343 1.00 0.00 ? ? ? ? ? . 804 SER . HB1 81 ATOM 1878 . HB2 . SER . 81 804 . -21.349 -10.565 -4.492 1.00 0.00 ? ? ? ? ? . 804 SER . HB2 81 ATOM 1879 . OG . SER . 81 804 . -20.253 -11.559 -3.089 1.00 0.00 ? ? ? ? ? . 804 SER . OG 81 ATOM 1880 . HG . SER . 81 804 . -21.099 -11.497 -2.640 1.00 0.00 ? ? ? ? ? . 804 SER . HG 81 ATOM 1881 . CA . SER . 81 804 . -19.952 -11.857 -5.483 1.00 0.00 ? ? ? ? ? . 804 SER . CA 81 ATOM 1882 . C . SER . 81 804 . -20.112 -11.151 -6.827 1.00 0.00 ? ? ? ? ? . 804 SER . C 81 ATOM 1883 . OT1 . SER . 81 804 . -19.858 -9.930 -6.888 1.00 0.00 ? ? ? ? ? . 804 SER . OT1 81 ATOM 1884 . OT2 . SER . 81 804 . -20.489 -11.827 -7.807 1.00 0.00 ? ? ? ? ? . 804 SER . OT2 81 # data_SASDA25_MODEL_82 # _sas_model.id 82 _sas_model.type_of_model dummy _sas_model.software dammif _sas_model.version . _sas_model.symmetry . _sas_model.comment . _sas_model.fitting_id 74 _sas_model.radius 1.90 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 . CA . ASP B 82 2 . -6.000 0.000 0.000 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 2 . CA . ASP B 82 3 . -4.500 -2.598 0.000 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 3 . CA . ASP B 82 4 . -4.500 -0.866 2.449 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 4 . CA . ASP B 82 5 . 0.000 -1.732 4.899 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 5 . CA . ASP B 82 6 . -1.500 0.866 4.899 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 6 . CA . ASP B 82 7 . -3.000 -1.732 4.899 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 7 . CA . ASP B 82 8 . 4.500 -2.598 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 8 . CA . ASP B 82 9 . 3.000 -3.464 2.449 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 9 . CA . ASP B 82 10 . 4.500 -0.866 2.449 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 10 . CA . ASP B 82 1 . 3.000 -1.732 4.899 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 11 . CA . ASP B 82 2 . 1.500 0.866 4.899 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 12 . CA . ASP B 82 3 . 6.000 0.000 0.000 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 13 . CA . ASP B 82 4 . 0.000 3.464 4.899 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 14 . CA . ASP B 82 5 . -6.000 -1.732 -2.449 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 15 . CA . ASP B 82 6 . -4.500 -4.330 -2.449 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 16 . CA . ASP B 82 7 . -7.500 0.866 -2.449 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 17 . CA . ASP B 82 8 . 4.500 -4.330 -2.449 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 18 . CA . ASP B 82 9 . 6.000 -1.732 -2.449 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 19 . CA . ASP B 82 10 . -7.500 -2.598 0.000 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 20 . CA . ASP B 82 1 . -6.000 -5.196 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 21 . CA . ASP B 82 2 . -6.000 -3.464 2.449 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 22 . CA . ASP B 82 3 . -7.500 2.598 0.000 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 23 . CA . ASP B 82 4 . -9.000 0.000 0.000 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 24 . CA . ASP B 82 5 . -6.000 1.732 2.449 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 25 . CA . ASP B 82 6 . -7.500 -0.866 2.449 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 26 . CA . ASP B 82 7 . -4.500 0.866 4.899 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 27 . CA . ASP B 82 8 . -6.000 -1.732 4.899 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 28 . CA . ASP B 82 9 . -3.000 3.464 4.899 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 29 . CA . ASP B 82 10 . -1.500 -2.598 7.348 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 30 . CA . ASP B 82 1 . -3.000 0.000 7.348 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 31 . CA . ASP B 82 2 . 1.500 -2.598 7.348 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 32 . CA . ASP B 82 3 . 0.000 0.000 7.348 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 33 . CA . ASP B 82 4 . -1.500 2.598 7.348 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 34 . CA . ASP B 82 5 . -1.500 6.062 4.899 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 35 . CA . ASP B 82 6 . 6.000 -5.196 0.000 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 36 . CA . ASP B 82 7 . 4.500 -6.062 2.449 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 37 . CA . ASP B 82 8 . 6.000 -3.464 2.449 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 38 . CA . ASP B 82 9 . 4.500 -4.330 4.899 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 39 . CA . ASP B 82 10 . 7.500 -2.598 0.000 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 40 . CA . ASP B 82 1 . 7.500 -0.866 2.449 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 41 . CA . ASP B 82 2 . 6.000 1.732 2.449 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 42 . CA . ASP B 82 3 . 6.000 -1.732 4.899 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 43 . CA . ASP B 82 4 . 4.500 0.866 4.899 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 44 . CA . ASP B 82 5 . 4.500 -2.598 7.348 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 45 . CA . ASP B 82 6 . 3.000 0.000 7.348 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 46 . CA . ASP B 82 7 . 3.000 3.464 4.899 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 47 . CA . ASP B 82 8 . 1.500 2.598 7.348 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 48 . CA . ASP B 82 9 . 7.500 0.866 -2.449 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 49 . CA . ASP B 82 10 . 9.000 0.000 0.000 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 50 . CA . ASP B 82 1 . 7.500 2.598 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 51 . CA . ASP B 82 2 . 1.500 6.062 4.899 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 52 . CA . ASP B 82 3 . 0.000 5.196 7.348 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 53 . CA . ASP B 82 4 . -6.000 -3.464 -4.899 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 54 . CA . ASP B 82 5 . -4.500 -6.062 -4.899 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 55 . CA . ASP B 82 6 . -7.500 -0.866 -4.899 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 56 . CA . ASP B 82 7 . -9.000 -1.732 -2.449 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 57 . CA . ASP B 82 8 . -7.500 -4.330 -2.449 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 58 . CA . ASP B 82 9 . -6.000 -6.928 -2.449 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 59 . CA . ASP B 82 10 . -9.000 3.464 -2.449 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 60 . CA . ASP B 82 1 . -10.500 0.866 -2.449 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 61 . CA . ASP B 82 2 . -9.000 1.732 -4.899 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 62 . CA . ASP B 82 3 . 6.000 -3.464 -4.899 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 63 . CA . ASP B 82 4 . 6.000 -6.928 -2.449 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 64 . CA . ASP B 82 5 . 7.500 -4.330 -2.449 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 65 . CA . ASP B 82 6 . 7.500 -0.866 -4.899 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 66 . CA . ASP B 82 7 . 9.000 -1.732 -2.449 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 67 . CA . ASP B 82 8 . -10.500 -2.598 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 68 . CA . ASP B 82 9 . -9.000 -5.196 0.000 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 69 . CA . ASP B 82 10 . -9.000 -3.464 2.449 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 70 . CA . ASP B 82 1 . -7.500 -7.794 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 71 . CA . ASP B 82 2 . -7.500 -6.062 2.449 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 72 . CA . ASP B 82 3 . -7.500 -4.330 4.899 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 73 . CA . ASP B 82 4 . -10.500 2.598 0.000 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 74 . CA . ASP B 82 5 . -12.000 0.000 0.000 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 75 . CA . ASP B 82 6 . -9.000 1.732 2.449 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 76 . CA . ASP B 82 7 . -10.500 -0.866 2.449 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 77 . CA . ASP B 82 8 . -9.000 5.196 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 78 . CA . ASP B 82 9 . -7.500 4.330 2.449 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 79 . CA . ASP B 82 10 . -7.500 0.866 4.899 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 80 . CA . ASP B 82 1 . -9.000 -1.732 4.899 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 81 . CA . ASP B 82 2 . -6.000 3.464 4.899 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 82 . CA . ASP B 82 3 . -4.500 6.062 4.899 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 83 . CA . ASP B 82 4 . -6.000 0.000 7.348 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 84 . CA . ASP B 82 5 . -7.500 -2.598 7.348 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 85 . CA . ASP B 82 6 . -4.500 2.598 7.348 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 86 . CA . ASP B 82 7 . -3.000 5.196 7.348 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 87 . CA . ASP B 82 8 . -4.500 -0.866 9.798 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 88 . CA . ASP B 82 9 . -1.500 -0.866 9.798 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 89 . CA . ASP B 82 10 . -3.000 1.732 9.798 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 90 . CA . ASP B 82 1 . 0.000 -3.464 9.798 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 91 . CA . ASP B 82 2 . 3.000 -3.464 9.798 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 92 . CA . ASP B 82 3 . 1.500 -0.866 9.798 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 93 . CA . ASP B 82 4 . 0.000 1.732 9.798 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 94 . CA . ASP B 82 5 . -1.500 4.330 9.798 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 95 . CA . ASP B 82 6 . -1.500 7.794 7.348 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 96 . CA . ASP B 82 7 . 7.500 -7.794 0.000 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 97 . CA . ASP B 82 8 . 6.000 -8.660 2.449 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 98 . CA . ASP B 82 9 . 7.500 -6.062 2.449 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 99 . CA . ASP B 82 10 . 6.000 -6.928 4.899 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 100 . CA . ASP B 82 1 . 9.000 -5.196 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 101 . CA . ASP B 82 2 . 9.000 -3.464 2.449 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 102 . CA . ASP B 82 3 . 7.500 -4.330 4.899 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 103 . CA . ASP B 82 4 . 6.000 -5.196 7.348 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 104 . CA . ASP B 82 5 . 10.500 -2.598 0.000 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 105 . CA . ASP B 82 6 . 9.000 -1.732 4.899 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 106 . CA . ASP B 82 7 . 7.500 0.866 4.899 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 107 . CA . ASP B 82 8 . 7.500 -2.598 7.348 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 108 . CA . ASP B 82 9 . 6.000 0.000 7.348 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 109 . CA . ASP B 82 10 . 10.500 -0.866 2.449 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 110 . CA . ASP B 82 1 . 9.000 1.732 2.449 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 111 . CA . ASP B 82 2 . 6.000 3.464 4.899 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 112 . CA . ASP B 82 3 . 4.500 2.598 7.348 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 113 . CA . ASP B 82 4 . 7.500 4.330 2.449 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 114 . CA . ASP B 82 5 . 6.000 -3.464 9.798 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 115 . CA . ASP B 82 6 . 4.500 -0.866 9.798 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 116 . CA . ASP B 82 7 . 3.000 1.732 9.798 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 117 . CA . ASP B 82 8 . 3.000 5.196 7.348 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 118 . CA . ASP B 82 9 . 1.500 4.330 9.798 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 119 . CA . ASP B 82 10 . 4.500 6.062 4.899 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 120 . CA . ASP B 82 1 . 9.000 1.732 -4.899 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 121 . CA . ASP B 82 2 . 9.000 3.464 -2.449 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 122 . CA . ASP B 82 3 . 10.500 0.866 -2.449 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 123 . CA . ASP B 82 4 . 12.000 0.000 0.000 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 124 . CA . ASP B 82 5 . 10.500 2.598 0.000 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 125 . CA . ASP B 82 6 . 9.000 5.196 0.000 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 126 . CA . ASP B 82 7 . 1.500 7.794 7.348 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 127 . CA . ASP B 82 8 . 0.000 6.928 9.798 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 128 . CA . ASP B 82 9 . -6.000 -5.196 -7.348 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 129 . CA . ASP B 82 10 . -4.500 -7.794 -7.348 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 130 . CA . ASP B 82 1 . -7.500 -2.598 -7.348 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 131 . CA . ASP B 82 2 . -9.000 -3.464 -4.899 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 132 . CA . ASP B 82 3 . -7.500 -6.062 -4.899 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 133 . CA . ASP B 82 4 . -6.000 -8.660 -4.899 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 134 . CA . ASP B 82 5 . -10.500 -0.866 -4.899 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 135 . CA . ASP B 82 6 . -9.000 0.000 -7.348 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 136 . CA . ASP B 82 7 . -10.500 -4.330 -2.449 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 137 . CA . ASP B 82 8 . -9.000 -6.928 -2.449 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 138 . CA . ASP B 82 9 . -12.000 -1.732 -2.449 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 139 . CA . ASP B 82 10 . -7.500 -9.526 -2.449 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 140 . CA . ASP B 82 1 . -12.000 3.464 -2.449 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 141 . CA . ASP B 82 2 . -13.500 0.866 -2.449 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 142 . CA . ASP B 82 3 . -12.000 1.732 -4.899 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 143 . CA . ASP B 82 4 . -10.500 4.330 -4.899 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 144 . CA . ASP B 82 5 . -10.500 2.598 -7.348 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 145 . CA . ASP B 82 6 . -10.500 6.062 -2.449 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 146 . CA . ASP B 82 7 . 7.500 -6.062 -4.899 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 147 . CA . ASP B 82 8 . 9.000 -3.464 -4.899 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 148 . CA . ASP B 82 9 . 9.000 -6.928 -2.449 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 149 . CA . ASP B 82 10 . 10.500 -4.330 -2.449 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 150 . CA . ASP B 82 1 . 10.500 -0.866 -4.899 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 151 . CA . ASP B 82 2 . 12.000 -1.732 -2.449 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 152 . CA . ASP B 82 3 . -13.500 -2.598 0.000 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 153 . CA . ASP B 82 4 . -12.000 -5.196 0.000 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 154 . CA . ASP B 82 5 . -12.000 -3.464 2.449 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 155 . CA . ASP B 82 6 . -10.500 -7.794 0.000 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 156 . CA . ASP B 82 7 . -10.500 -6.062 2.449 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 157 . CA . ASP B 82 8 . -10.500 -4.330 4.899 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 158 . CA . ASP B 82 9 . -9.000 -10.392 0.000 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 159 . CA . ASP B 82 10 . -9.000 -8.660 2.449 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 160 . CA . ASP B 82 1 . -9.000 -6.928 4.899 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 161 . CA . ASP B 82 2 . -13.500 2.598 0.000 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 162 . CA . ASP B 82 3 . -15.000 0.000 0.000 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 163 . CA . ASP B 82 4 . -12.000 1.732 2.449 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 164 . CA . ASP B 82 5 . -13.500 -0.866 2.449 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 165 . CA . ASP B 82 6 . -12.000 5.196 0.000 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 166 . CA . ASP B 82 7 . -10.500 4.330 2.449 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 167 . CA . ASP B 82 8 . -10.500 0.866 4.899 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 168 . CA . ASP B 82 9 . -12.000 -1.732 4.899 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 169 . CA . ASP B 82 10 . -9.000 3.464 4.899 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 170 . CA . ASP B 82 1 . -10.500 7.794 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 171 . CA . ASP B 82 2 . -9.000 6.928 2.449 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 172 . CA . ASP B 82 3 . -7.500 6.062 4.899 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 173 . CA . ASP B 82 4 . -9.000 0.000 7.348 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 174 . CA . ASP B 82 5 . -10.500 -2.598 7.348 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 175 . CA . ASP B 82 6 . -7.500 2.598 7.348 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 176 . CA . ASP B 82 7 . -6.000 5.196 7.348 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 177 . CA . ASP B 82 8 . -4.500 7.794 7.348 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 178 . CA . ASP B 82 9 . -7.500 -0.866 9.798 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 179 . CA . ASP B 82 10 . -6.000 1.732 9.798 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 180 . CA . ASP B 82 1 . -4.500 4.330 9.798 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 181 . CA . ASP B 82 2 . -3.000 6.928 9.798 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 182 . CA . ASP B 82 3 . -6.000 -1.732 12.247 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 183 . CA . ASP B 82 4 . -3.000 -1.732 12.247 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 184 . CA . ASP B 82 5 . -4.500 0.866 12.247 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 185 . CA . ASP B 82 6 . -1.500 -4.330 12.247 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 186 . CA . ASP B 82 7 . -1.500 0.866 12.247 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 187 . CA . ASP B 82 8 . -3.000 3.464 12.247 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 188 . CA . ASP B 82 9 . 0.000 -1.732 12.247 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 189 . CA . ASP B 82 10 . 1.500 -4.330 12.247 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 190 . CA . ASP B 82 1 . 4.500 -4.330 12.247 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 191 . CA . ASP B 82 2 . 3.000 -1.732 12.247 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 192 . CA . ASP B 82 3 . 1.500 0.866 12.247 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 193 . CA . ASP B 82 4 . 0.000 3.464 12.247 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 194 . CA . ASP B 82 5 . -1.500 6.062 12.247 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 195 . CA . ASP B 82 6 . -3.000 10.392 7.348 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 196 . CA . ASP B 82 7 . 0.000 10.392 7.348 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 197 . CA . ASP B 82 8 . -1.500 9.526 9.798 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 198 . CA . ASP B 82 9 . 9.000 -8.660 2.449 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 199 . CA . ASP B 82 10 . 7.500 -9.526 4.899 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 200 . CA . ASP B 82 1 . 10.500 -7.794 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 201 . CA . ASP B 82 2 . 10.500 -6.062 2.449 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 202 . CA . ASP B 82 3 . 9.000 -6.928 4.899 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 203 . CA . ASP B 82 4 . 7.500 -7.794 7.348 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 204 . CA . ASP B 82 5 . 12.000 -5.196 0.000 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 205 . CA . ASP B 82 6 . 10.500 -4.330 4.899 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 206 . CA . ASP B 82 7 . 9.000 -5.196 7.348 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 207 . CA . ASP B 82 8 . 12.000 -3.464 2.449 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 208 . CA . ASP B 82 9 . 7.500 -6.062 9.798 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 209 . CA . ASP B 82 10 . 13.500 -2.598 0.000 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 210 . CA . ASP B 82 1 . 10.500 -2.598 7.348 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 211 . CA . ASP B 82 2 . 9.000 -0.000 7.348 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 212 . CA . ASP B 82 3 . 9.000 -3.464 9.798 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 213 . CA . ASP B 82 4 . 7.500 -0.866 9.798 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 214 . CA . ASP B 82 5 . 12.000 -1.732 4.899 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 215 . CA . ASP B 82 6 . 10.500 0.866 4.899 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 216 . CA . ASP B 82 7 . 7.500 2.598 7.348 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 217 . CA . ASP B 82 8 . 6.000 1.732 9.798 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 218 . CA . ASP B 82 9 . 9.000 3.464 4.899 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 219 . CA . ASP B 82 10 . 13.500 -0.866 2.449 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 220 . CA . ASP B 82 1 . 12.000 1.732 2.449 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 221 . CA . ASP B 82 2 . 10.500 4.330 2.449 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 222 . CA . ASP B 82 3 . 6.000 5.196 7.348 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 223 . CA . ASP B 82 4 . 4.500 4.330 9.798 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 224 . CA . ASP B 82 5 . 7.500 6.062 4.899 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 225 . CA . ASP B 82 6 . 9.000 6.928 2.449 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 226 . CA . ASP B 82 7 . 7.500 -4.330 12.247 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 227 . CA . ASP B 82 8 . 6.000 -1.732 12.247 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 228 . CA . ASP B 82 9 . 4.500 0.866 12.247 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 229 . CA . ASP B 82 10 . 3.000 3.464 12.247 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 230 . CA . ASP B 82 1 . 4.500 7.794 7.348 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 231 . CA . ASP B 82 2 . 3.000 6.928 9.798 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 232 . CA . ASP B 82 3 . 1.500 6.062 12.247 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 233 . CA . ASP B 82 4 . 10.500 4.330 -4.899 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 234 . CA . ASP B 82 5 . 12.000 1.732 -4.899 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 235 . CA . ASP B 82 6 . 12.000 3.464 -2.449 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 236 . CA . ASP B 82 7 . 10.500 6.062 -2.449 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 237 . CA . ASP B 82 8 . 13.500 0.866 -2.449 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 238 . CA . ASP B 82 9 . 15.000 0.000 0.000 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 239 . CA . ASP B 82 10 . 13.500 2.598 0.000 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 240 . CA . ASP B 82 1 . 12.000 5.196 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 241 . CA . ASP B 82 2 . 10.500 7.794 0.000 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 242 . CA . ASP B 82 3 . 3.000 10.392 7.348 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 243 . CA . ASP B 82 4 . 1.500 9.526 9.798 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 244 . CA . ASP B 82 5 . 0.000 8.660 12.247 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 245 . CA . ASP B 82 6 . -6.000 -6.928 -9.798 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 246 . CA . ASP B 82 7 . -7.500 -4.330 -9.798 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 247 . CA . ASP B 82 8 . -9.000 -5.196 -7.348 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 248 . CA . ASP B 82 9 . -7.500 -7.794 -7.348 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 249 . CA . ASP B 82 10 . -6.000 -10.392 -7.348 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 250 . CA . ASP B 82 1 . -10.500 -2.598 -7.348 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 251 . CA . ASP B 82 2 . -9.000 -1.732 -9.798 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 252 . CA . ASP B 82 3 . -10.500 -6.062 -4.899 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 253 . CA . ASP B 82 4 . -9.000 -8.660 -4.899 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 254 . CA . ASP B 82 5 . -12.000 -3.464 -4.899 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 255 . CA . ASP B 82 6 . -7.500 -11.258 -4.899 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 256 . CA . ASP B 82 7 . -13.500 -0.866 -4.899 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 257 . CA . ASP B 82 8 . -12.000 0.000 -7.348 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 258 . CA . ASP B 82 9 . -10.500 0.866 -9.798 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 259 . CA . ASP B 82 10 . -13.500 -4.330 -2.449 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 260 . CA . ASP B 82 1 . -12.000 -6.928 -2.449 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 261 . CA . ASP B 82 2 . -10.500 -9.526 -2.449 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 262 . CA . ASP B 82 3 . -15.000 -1.732 -2.449 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 263 . CA . ASP B 82 4 . -9.000 -12.124 -2.449 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 264 . CA . ASP B 82 5 . -15.000 3.464 -2.449 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 265 . CA . ASP B 82 6 . -16.500 0.866 -2.449 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 266 . CA . ASP B 82 7 . -15.000 1.732 -4.899 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 267 . CA . ASP B 82 8 . -13.500 4.330 -4.899 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 268 . CA . ASP B 82 9 . -13.500 2.598 -7.348 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 269 . CA . ASP B 82 10 . -13.500 6.062 -2.449 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 270 . CA . ASP B 82 1 . 10.500 -6.062 -4.899 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 271 . CA . ASP B 82 2 . 12.000 -3.464 -4.899 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 272 . CA . ASP B 82 3 . 12.000 -6.928 -2.449 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 273 . CA . ASP B 82 4 . 13.500 -4.330 -2.449 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 274 . CA . ASP B 82 5 . 13.500 -0.866 -4.899 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 275 . CA . ASP B 82 6 . 15.000 -1.732 -2.449 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 276 . CA . ASP B 82 7 . -15.000 -5.196 0.000 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 277 . CA . ASP B 82 8 . -13.500 -7.794 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 278 . CA . ASP B 82 9 . -13.500 -6.062 2.449 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 279 . CA . ASP B 82 10 . -16.500 -2.598 0.000 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 280 . CA . ASP B 82 1 . -15.000 -3.464 2.449 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 281 . CA . ASP B 82 2 . -13.500 -4.330 4.899 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 282 . CA . ASP B 82 3 . -12.000 -10.392 0.000 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 283 . CA . ASP B 82 4 . -12.000 -8.660 2.449 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 284 . CA . ASP B 82 5 . -12.000 -6.928 4.899 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 285 . CA . ASP B 82 6 . -10.500 -12.990 0.000 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 286 . CA . ASP B 82 7 . -10.500 -11.258 2.449 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 287 . CA . ASP B 82 8 . -10.500 -9.526 4.899 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 288 . CA . ASP B 82 9 . -16.500 2.598 0.000 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 289 . CA . ASP B 82 10 . -18.000 0.000 0.000 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 290 . CA . ASP B 82 1 . -15.000 1.732 2.449 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 291 . CA . ASP B 82 2 . -16.500 -0.866 2.449 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 292 . CA . ASP B 82 3 . -15.000 5.196 0.000 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 293 . CA . ASP B 82 4 . -13.500 4.330 2.449 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 294 . CA . ASP B 82 5 . -13.500 0.866 4.899 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 295 . CA . ASP B 82 6 . -15.000 -1.732 4.899 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 296 . CA . ASP B 82 7 . -12.000 3.464 4.899 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 297 . CA . ASP B 82 8 . -12.000 6.928 2.449 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 298 . CA . ASP B 82 9 . -10.500 6.062 4.899 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 299 . CA . ASP B 82 10 . -13.500 7.794 0.000 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 300 . CA . ASP B 82 1 . -12.000 0.000 7.348 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 301 . CA . ASP B 82 2 . -13.500 -2.598 7.348 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 302 . CA . ASP B 82 3 . -10.500 2.598 7.348 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 303 . CA . ASP B 82 4 . -9.000 5.196 7.348 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 304 . CA . ASP B 82 5 . -10.500 9.526 2.449 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 305 . CA . ASP B 82 6 . -9.000 8.660 4.899 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 306 . CA . ASP B 82 7 . -7.500 7.794 7.348 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 307 . CA . ASP B 82 8 . -10.500 -0.866 9.798 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 308 . CA . ASP B 82 9 . -9.000 1.732 9.798 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 309 . CA . ASP B 82 10 . -7.500 4.330 9.798 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 310 . CA . ASP B 82 1 . -6.000 6.928 9.798 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 311 . CA . ASP B 82 2 . -6.000 10.392 7.348 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 312 . CA . ASP B 82 3 . -4.500 9.526 9.798 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 313 . CA . ASP B 82 4 . -7.500 0.866 12.247 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 314 . CA . ASP B 82 5 . -6.000 3.464 12.247 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 315 . CA . ASP B 82 6 . -4.500 6.062 12.247 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 316 . CA . ASP B 82 7 . -3.000 8.660 12.247 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 317 . CA . ASP B 82 8 . -4.500 -2.598 14.697 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 318 . CA . ASP B 82 9 . -6.000 0.000 14.697 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 319 . CA . ASP B 82 10 . -3.000 -0.000 14.697 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 320 . CA . ASP B 82 1 . -4.500 2.598 14.697 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 321 . CA . ASP B 82 2 . -1.500 -2.598 14.697 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 322 . CA . ASP B 82 3 . 0.000 -5.196 14.697 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 323 . CA . ASP B 82 4 . 0.000 0.000 14.697 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 324 . CA . ASP B 82 5 . -1.500 2.598 14.697 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 325 . CA . ASP B 82 6 . -3.000 5.196 14.697 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 326 . CA . ASP B 82 7 . 1.500 -2.598 14.697 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 327 . CA . ASP B 82 8 . 3.000 -5.196 14.697 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 328 . CA . ASP B 82 9 . 4.500 -2.598 14.697 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 329 . CA . ASP B 82 10 . 3.000 0.000 14.697 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 330 . CA . ASP B 82 1 . 1.500 2.598 14.697 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 331 . CA . ASP B 82 2 . 0.000 5.196 14.697 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 332 . CA . ASP B 82 3 . -1.500 7.794 14.697 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 333 . CA . ASP B 82 4 . -3.000 12.124 9.798 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 334 . CA . ASP B 82 5 . 0.000 12.124 9.798 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 335 . CA . ASP B 82 6 . -1.500 11.258 12.247 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 336 . CA . ASP B 82 7 . 12.000 -8.660 2.449 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 337 . CA . ASP B 82 8 . 10.500 -9.526 4.899 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 338 . CA . ASP B 82 9 . 9.000 -10.392 7.348 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 339 . CA . ASP B 82 10 . 13.500 -7.794 0.000 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 340 . CA . ASP B 82 1 . 12.000 -6.928 4.899 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 341 . CA . ASP B 82 2 . 10.500 -7.794 7.348 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 342 . CA . ASP B 82 3 . 13.500 -6.062 2.449 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 343 . CA . ASP B 82 4 . 9.000 -8.660 9.798 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 344 . CA . ASP B 82 5 . 15.000 -5.196 0.000 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 345 . CA . ASP B 82 6 . 12.000 -5.196 7.348 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 346 . CA . ASP B 82 7 . 10.500 -6.062 9.798 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 347 . CA . ASP B 82 8 . 13.500 -4.330 4.899 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 348 . CA . ASP B 82 9 . 15.000 -3.464 2.449 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 349 . CA . ASP B 82 10 . 9.000 -6.928 12.247 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 350 . CA . ASP B 82 1 . 16.500 -2.598 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 351 . CA . ASP B 82 2 . 12.000 -3.464 9.798 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 352 . CA . ASP B 82 3 . 10.500 -0.866 9.798 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 353 . CA . ASP B 82 4 . 10.500 -4.330 12.247 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 354 . CA . ASP B 82 5 . 9.000 -1.732 12.247 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 355 . CA . ASP B 82 6 . 13.500 -2.598 7.348 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 356 . CA . ASP B 82 7 . 12.000 -0.000 7.348 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 357 . CA . ASP B 82 8 . 9.000 1.732 9.798 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 358 . CA . ASP B 82 9 . 7.500 0.866 12.247 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 359 . CA . ASP B 82 10 . 10.500 2.598 7.348 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 360 . CA . ASP B 82 1 . 15.000 -1.732 4.899 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 361 . CA . ASP B 82 2 . 13.500 0.866 4.899 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 362 . CA . ASP B 82 3 . 12.000 3.464 4.899 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 363 . CA . ASP B 82 4 . 7.500 4.330 9.798 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 364 . CA . ASP B 82 5 . 6.000 3.464 12.247 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 365 . CA . ASP B 82 6 . 9.000 5.196 7.348 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 366 . CA . ASP B 82 7 . 10.500 6.062 4.899 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 367 . CA . ASP B 82 8 . 16.500 -0.866 2.449 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 368 . CA . ASP B 82 9 . 15.000 1.732 2.449 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 369 . CA . ASP B 82 10 . 13.500 4.330 2.449 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 370 . CA . ASP B 82 1 . 12.000 6.928 2.449 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 371 . CA . ASP B 82 2 . 6.000 6.928 9.798 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 372 . CA . ASP B 82 3 . 4.500 6.062 12.247 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 373 . CA . ASP B 82 4 . 6.000 0.000 14.697 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 374 . CA . ASP B 82 5 . 4.500 2.598 14.697 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 375 . CA . ASP B 82 6 . 3.000 5.196 14.697 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 376 . CA . ASP B 82 7 . 4.500 9.526 9.798 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 377 . CA . ASP B 82 8 . 3.000 8.660 12.247 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 378 . CA . ASP B 82 9 . 1.500 7.794 14.697 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 379 . CA . ASP B 82 10 . 13.500 4.330 -4.899 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 380 . CA . ASP B 82 1 . 15.000 1.732 -4.899 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 381 . CA . ASP B 82 2 . 13.500 6.062 -2.449 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 382 . CA . ASP B 82 3 . 15.000 3.464 -2.449 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 383 . CA . ASP B 82 4 . 16.500 0.866 -2.449 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 384 . CA . ASP B 82 5 . 18.000 0.000 0.000 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 385 . CA . ASP B 82 6 . 16.500 2.598 0.000 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 386 . CA . ASP B 82 7 . 15.000 5.196 0.000 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 387 . CA . ASP B 82 8 . 13.500 7.794 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 388 . CA . ASP B 82 9 . 3.000 12.124 9.798 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 389 . CA . ASP B 82 10 . 1.500 11.258 12.247 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 390 . CA . ASP B 82 1 . 0.000 10.392 14.697 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 391 . CA . ASP B 82 2 . -7.500 -6.062 -12.247 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 392 . CA . ASP B 82 3 . -9.000 -6.928 -9.798 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 393 . CA . ASP B 82 4 . -7.500 -9.526 -9.798 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 394 . CA . ASP B 82 5 . -10.500 -4.330 -9.798 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 395 . CA . ASP B 82 6 . -9.000 -3.464 -12.247 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 396 . CA . ASP B 82 7 . -10.500 -7.794 -7.348 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 397 . CA . ASP B 82 8 . -9.000 -10.392 -7.348 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 398 . CA . ASP B 82 9 . -12.000 -5.196 -7.348 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 399 . CA . ASP B 82 10 . -7.500 -12.990 -7.348 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 400 . CA . ASP B 82 1 . -13.500 -2.598 -7.348 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 401 . CA . ASP B 82 2 . -12.000 -1.732 -9.798 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 402 . CA . ASP B 82 3 . -10.500 -0.866 -12.247 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 403 . CA . ASP B 82 4 . -13.500 -6.062 -4.899 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 404 . CA . ASP B 82 5 . -12.000 -8.660 -4.899 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 405 . CA . ASP B 82 6 . -10.500 -11.258 -4.899 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 406 . CA . ASP B 82 7 . -15.000 -3.464 -4.899 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 407 . CA . ASP B 82 8 . -9.000 -13.856 -4.899 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 408 . CA . ASP B 82 9 . -16.500 -0.866 -4.899 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 409 . CA . ASP B 82 10 . -15.000 0.000 -7.348 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 410 . CA . ASP B 82 1 . -13.500 0.866 -9.798 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 411 . CA . ASP B 82 2 . -16.500 -4.330 -2.449 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 412 . CA . ASP B 82 3 . -15.000 -6.928 -2.449 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 413 . CA . ASP B 82 4 . -13.500 -9.526 -2.449 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 414 . CA . ASP B 82 5 . -12.000 -12.124 -2.449 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 415 . CA . ASP B 82 6 . -18.000 -1.732 -2.449 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 416 . CA . ASP B 82 7 . -10.500 -14.722 -2.449 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 417 . CA . ASP B 82 8 . 15.000 -3.464 -4.899 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 418 . CA . ASP B 82 9 . 16.500 -4.330 -2.449 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 419 . CA . ASP B 82 10 . 16.500 -0.866 -4.899 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 420 . CA . ASP B 82 1 . 18.000 -1.732 -2.449 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 421 . CA . ASP B 82 2 . -18.000 -5.196 0.000 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 422 . CA . ASP B 82 3 . -16.500 -7.794 0.000 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 423 . CA . ASP B 82 4 . -16.500 -6.062 2.449 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 424 . CA . ASP B 82 5 . -15.000 -10.392 0.000 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 425 . CA . ASP B 82 6 . -15.000 -8.660 2.449 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 426 . CA . ASP B 82 7 . -15.000 -6.928 4.899 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 427 . CA . ASP B 82 8 . -19.500 -2.598 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 428 . CA . ASP B 82 9 . -18.000 -3.464 2.449 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 429 . CA . ASP B 82 10 . -16.500 -4.330 4.899 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 430 . CA . ASP B 82 1 . -13.500 -12.990 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 431 . CA . ASP B 82 2 . -13.500 -11.258 2.449 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 432 . CA . ASP B 82 3 . -13.500 -9.526 4.899 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 433 . CA . ASP B 82 4 . -18.000 1.732 2.449 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 434 . CA . ASP B 82 5 . -19.500 -0.866 2.449 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 435 . CA . ASP B 82 6 . -16.500 4.330 2.449 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 436 . CA . ASP B 82 7 . -16.500 0.866 4.899 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 437 . CA . ASP B 82 8 . -18.000 -1.732 4.899 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 438 . CA . ASP B 82 9 . -15.000 3.464 4.899 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 439 . CA . ASP B 82 10 . -15.000 6.928 2.449 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 440 . CA . ASP B 82 1 . -13.500 6.062 4.899 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 441 . CA . ASP B 82 2 . -15.000 0.000 7.348 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 442 . CA . ASP B 82 3 . -13.500 2.598 7.348 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 443 . CA . ASP B 82 4 . -12.000 5.196 7.348 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 444 . CA . ASP B 82 5 . -13.500 9.526 2.449 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 445 . CA . ASP B 82 6 . -12.000 8.660 4.899 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 446 . CA . ASP B 82 7 . -10.500 7.794 7.348 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 447 . CA . ASP B 82 8 . -13.500 -0.866 9.798 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 448 . CA . ASP B 82 9 . -12.000 1.732 9.798 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 449 . CA . ASP B 82 10 . -10.500 4.330 9.798 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 450 . CA . ASP B 82 1 . -9.000 6.928 9.798 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 451 . CA . ASP B 82 2 . -7.500 9.526 9.798 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 452 . CA . ASP B 82 3 . -9.000 3.464 12.247 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 453 . CA . ASP B 82 4 . -7.500 6.062 12.247 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 454 . CA . ASP B 82 5 . -6.000 8.660 12.247 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 455 . CA . ASP B 82 6 . -6.000 12.124 9.798 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 456 . CA . ASP B 82 7 . -4.500 11.258 12.247 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 457 . CA . ASP B 82 8 . -7.500 2.598 14.697 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 458 . CA . ASP B 82 9 . -6.000 5.196 14.697 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 459 . CA . ASP B 82 10 . -4.500 7.794 14.697 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 460 . CA . ASP B 82 1 . -3.000 10.392 14.697 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 461 . CA . ASP B 82 2 . -4.500 -0.866 17.146 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 462 . CA . ASP B 82 3 . -6.000 1.732 17.146 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 463 . CA . ASP B 82 4 . -3.000 -3.464 17.146 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 464 . CA . ASP B 82 5 . -1.500 -0.866 17.146 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 465 . CA . ASP B 82 6 . -3.000 1.732 17.146 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 466 . CA . ASP B 82 7 . -4.500 4.330 17.146 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 467 . CA . ASP B 82 8 . 0.000 -3.464 17.146 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 468 . CA . ASP B 82 9 . 0.000 1.732 17.146 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 469 . CA . ASP B 82 10 . -1.500 4.330 17.146 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 470 . CA . ASP B 82 1 . 1.500 -0.866 17.146 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 471 . CA . ASP B 82 2 . -3.000 6.928 17.146 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 472 . CA . ASP B 82 3 . 3.000 -3.464 17.146 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 473 . CA . ASP B 82 4 . 4.500 -0.866 17.146 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 474 . CA . ASP B 82 5 . 3.000 1.732 17.146 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 475 . CA . ASP B 82 6 . 1.500 4.330 17.146 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 476 . CA . ASP B 82 7 . 0.000 6.928 17.146 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 477 . CA . ASP B 82 8 . -1.500 9.526 17.146 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 478 . CA . ASP B 82 9 . -3.000 13.856 12.247 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 479 . CA . ASP B 82 10 . 0.000 13.856 12.247 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 480 . CA . ASP B 82 1 . -1.500 12.990 14.697 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 481 . CA . ASP B 82 2 . 13.500 -9.526 4.899 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 482 . CA . ASP B 82 3 . 12.000 -10.392 7.348 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 483 . CA . ASP B 82 4 . 15.000 -8.660 2.449 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 484 . CA . ASP B 82 5 . 13.500 -7.794 7.348 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 485 . CA . ASP B 82 6 . 12.000 -8.660 9.798 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 486 . CA . ASP B 82 7 . 15.000 -6.928 4.899 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 487 . CA . ASP B 82 8 . 16.500 -6.062 2.449 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 488 . CA . ASP B 82 9 . 18.000 -5.196 0.000 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 489 . CA . ASP B 82 10 . 13.500 -6.062 9.798 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 490 . CA . ASP B 82 1 . 12.000 -6.928 12.247 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 491 . CA . ASP B 82 2 . 15.000 -5.196 7.348 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 492 . CA . ASP B 82 3 . 16.500 -4.330 4.899 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 493 . CA . ASP B 82 4 . 18.000 -3.464 2.449 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 494 . CA . ASP B 82 5 . 19.500 -2.598 0.000 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 495 . CA . ASP B 82 6 . 13.500 -4.330 12.247 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 496 . CA . ASP B 82 7 . 12.000 -1.732 12.247 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 497 . CA . ASP B 82 8 . 15.000 -3.464 9.798 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 498 . CA . ASP B 82 9 . 13.500 -0.866 9.798 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 499 . CA . ASP B 82 10 . 10.500 0.866 12.247 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 500 . CA . ASP B 82 1 . 12.000 1.732 9.798 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 501 . CA . ASP B 82 2 . 16.500 -2.598 7.348 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 502 . CA . ASP B 82 3 . 15.000 -0.000 7.348 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 503 . CA . ASP B 82 4 . 13.500 2.598 7.348 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 504 . CA . ASP B 82 5 . 9.000 3.464 12.247 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 505 . CA . ASP B 82 6 . 7.500 2.598 14.697 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 506 . CA . ASP B 82 7 . 10.500 4.330 9.798 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 507 . CA . ASP B 82 8 . 12.000 5.196 7.348 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 508 . CA . ASP B 82 9 . 18.000 -1.732 4.899 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 509 . CA . ASP B 82 10 . 16.500 0.866 4.899 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 510 . CA . ASP B 82 1 . 15.000 3.464 4.899 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 511 . CA . ASP B 82 2 . 13.500 6.062 4.899 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 512 . CA . ASP B 82 3 . 7.500 6.062 12.247 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 513 . CA . ASP B 82 4 . 6.000 5.196 14.697 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 514 . CA . ASP B 82 5 . 19.500 -0.866 2.449 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 515 . CA . ASP B 82 6 . 18.000 1.732 2.449 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 516 . CA . ASP B 82 7 . 16.500 4.330 2.449 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 517 . CA . ASP B 82 8 . 15.000 6.928 2.449 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 518 . CA . ASP B 82 9 . 6.000 8.660 12.247 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 519 . CA . ASP B 82 10 . 4.500 7.794 14.697 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 520 . CA . ASP B 82 1 . 6.000 1.732 17.146 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 521 . CA . ASP B 82 2 . 4.500 4.330 17.146 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 522 . CA . ASP B 82 3 . 3.000 6.928 17.146 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 523 . CA . ASP B 82 4 . 4.500 11.258 12.247 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 524 . CA . ASP B 82 5 . 3.000 10.392 14.697 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 525 . CA . ASP B 82 6 . 1.500 9.526 17.146 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 526 . CA . ASP B 82 7 . 16.500 4.330 -4.899 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 527 . CA . ASP B 82 8 . 18.000 1.732 -4.899 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 528 . CA . ASP B 82 9 . 16.500 6.062 -2.449 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 529 . CA . ASP B 82 10 . 18.000 3.464 -2.449 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 530 . CA . ASP B 82 1 . 19.500 0.866 -2.449 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 531 . CA . ASP B 82 2 . 21.000 0.000 0.000 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 532 . CA . ASP B 82 3 . 19.500 2.598 0.000 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 533 . CA . ASP B 82 4 . 18.000 5.196 0.000 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 534 . CA . ASP B 82 5 . 16.500 7.794 0.000 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 535 . CA . ASP B 82 6 . 3.000 13.856 12.247 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 536 . CA . ASP B 82 7 . 1.500 12.990 14.697 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 537 . CA . ASP B 82 8 . 0.000 12.124 17.146 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 538 . CA . ASP B 82 9 . -9.000 -8.660 -12.247 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 539 . CA . ASP B 82 10 . -10.500 -6.062 -12.247 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 540 . CA . ASP B 82 1 . -10.500 -9.526 -9.798 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 541 . CA . ASP B 82 2 . -9.000 -12.124 -9.798 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 542 . CA . ASP B 82 3 . -12.000 -6.928 -9.798 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 543 . CA . ASP B 82 4 . -13.500 -4.330 -9.798 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 544 . CA . ASP B 82 5 . -12.000 -3.464 -12.247 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 545 . CA . ASP B 82 6 . -13.500 -7.794 -7.348 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 546 . CA . ASP B 82 7 . -12.000 -10.392 -7.348 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 547 . CA . ASP B 82 8 . -10.500 -12.990 -7.348 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 548 . CA . ASP B 82 9 . -15.000 -5.196 -7.348 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 549 . CA . ASP B 82 10 . -16.500 -2.598 -7.348 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 550 . CA . ASP B 82 1 . -15.000 -1.732 -9.798 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 551 . CA . ASP B 82 2 . -13.500 -0.866 -12.247 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 552 . CA . ASP B 82 3 . -16.500 -6.062 -4.899 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 553 . CA . ASP B 82 4 . -15.000 -8.660 -4.899 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 554 . CA . ASP B 82 5 . -13.500 -11.258 -4.899 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 555 . CA . ASP B 82 6 . -12.000 -13.856 -4.899 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 556 . CA . ASP B 82 7 . -18.000 -3.464 -4.899 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 557 . CA . ASP B 82 8 . -18.000 0.000 -7.348 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 558 . CA . ASP B 82 9 . -16.500 0.866 -9.798 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 559 . CA . ASP B 82 10 . -18.000 -6.928 -2.449 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 560 . CA . ASP B 82 1 . -16.500 -9.526 -2.449 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 561 . CA . ASP B 82 2 . -19.500 -4.330 -2.449 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 562 . CA . ASP B 82 3 . -15.000 -12.124 -2.449 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 563 . CA . ASP B 82 4 . -13.500 -14.722 -2.449 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 564 . CA . ASP B 82 5 . 18.000 -3.464 -4.899 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 565 . CA . ASP B 82 6 . 19.500 -4.330 -2.449 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 566 . CA . ASP B 82 7 . 19.500 -0.866 -4.899 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 567 . CA . ASP B 82 8 . 21.000 -1.732 -2.449 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 568 . CA . ASP B 82 9 . -18.000 3.464 4.899 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 569 . CA . ASP B 82 10 . -16.500 6.062 4.899 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 570 . CA . ASP B 82 1 . -16.500 2.598 7.348 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 571 . CA . ASP B 82 2 . -15.000 5.196 7.348 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 572 . CA . ASP B 82 3 . -15.000 8.660 4.899 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 573 . CA . ASP B 82 4 . -13.500 7.794 7.348 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 574 . CA . ASP B 82 5 . -15.000 1.732 9.798 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 575 . CA . ASP B 82 6 . -13.500 4.330 9.798 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 576 . CA . ASP B 82 7 . -12.000 6.928 9.798 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 577 . CA . ASP B 82 8 . -10.500 6.062 12.247 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 578 . CA . ASP B 82 9 . -9.000 8.660 12.247 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 579 . CA . ASP B 82 10 . -7.500 11.258 12.247 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 580 . CA . ASP B 82 1 . -9.000 5.196 14.697 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 581 . CA . ASP B 82 2 . -7.500 7.794 14.697 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 582 . CA . ASP B 82 3 . -6.000 10.392 14.697 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 583 . CA . ASP B 82 4 . -6.000 13.856 12.247 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 584 . CA . ASP B 82 5 . -4.500 12.990 14.697 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 585 . CA . ASP B 82 6 . -7.500 4.330 17.146 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 586 . CA . ASP B 82 7 . -6.000 6.928 17.146 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 587 . CA . ASP B 82 8 . -4.500 9.526 17.146 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 588 . CA . ASP B 82 9 . -3.000 12.124 17.146 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 589 . CA . ASP B 82 10 . -3.000 -1.732 19.596 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 590 . CA . ASP B 82 1 . -4.500 0.866 19.596 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 591 . CA . ASP B 82 2 . -6.000 3.464 19.596 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 592 . CA . ASP B 82 3 . -1.500 0.866 19.596 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 593 . CA . ASP B 82 4 . -3.000 3.464 19.596 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 594 . CA . ASP B 82 5 . 0.000 -1.732 19.596 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 595 . CA . ASP B 82 6 . -4.500 6.062 19.596 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 596 . CA . ASP B 82 7 . 0.000 3.464 19.596 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 597 . CA . ASP B 82 8 . -1.500 6.062 19.596 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 598 . CA . ASP B 82 9 . 1.500 0.866 19.596 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 599 . CA . ASP B 82 10 . 3.000 -1.732 19.596 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 600 . CA . ASP B 82 1 . -3.000 8.660 19.596 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 601 . CA . ASP B 82 2 . 4.500 0.866 19.596 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 602 . CA . ASP B 82 3 . 3.000 3.464 19.596 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 603 . CA . ASP B 82 4 . 1.500 6.062 19.596 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 604 . CA . ASP B 82 5 . 0.000 8.660 19.596 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 605 . CA . ASP B 82 6 . -1.500 11.258 19.596 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 606 . CA . ASP B 82 7 . 21.000 -5.196 0.000 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 607 . CA . ASP B 82 8 . 21.000 -3.464 2.449 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 608 . CA . ASP B 82 9 . 22.500 -2.598 0.000 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 609 . CA . ASP B 82 10 . 16.500 -0.866 9.798 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 610 . CA . ASP B 82 1 . 15.000 1.732 9.798 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 611 . CA . ASP B 82 2 . 13.500 4.330 9.798 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 612 . CA . ASP B 82 3 . 18.000 -0.000 7.348 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 613 . CA . ASP B 82 4 . 16.500 2.598 7.348 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 614 . CA . ASP B 82 5 . 15.000 5.196 7.348 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 615 . CA . ASP B 82 6 . 21.000 -1.732 4.899 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 616 . CA . ASP B 82 7 . 19.500 0.866 4.899 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 617 . CA . ASP B 82 8 . 18.000 3.464 4.899 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 618 . CA . ASP B 82 9 . 16.500 6.062 4.899 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 619 . CA . ASP B 82 10 . 22.500 -0.866 2.449 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 620 . CA . ASP B 82 1 . 21.000 1.732 2.449 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 621 . CA . ASP B 82 2 . 19.500 4.330 2.449 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 622 . CA . ASP B 82 3 . 18.000 6.928 2.449 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 623 . CA . ASP B 82 4 . 19.500 4.330 -4.899 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 624 . CA . ASP B 82 5 . 21.000 1.732 -4.899 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 625 . CA . ASP B 82 6 . 19.500 6.062 -2.449 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 626 . CA . ASP B 82 7 . 21.000 3.464 -2.449 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 627 . CA . ASP B 82 8 . 22.500 0.866 -2.449 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 628 . CA . ASP B 82 9 . 24.000 0.000 0.000 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 629 . CA . ASP B 82 10 . 22.500 2.598 0.000 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 630 . CA . ASP B 82 1 . 21.000 5.196 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 631 . CA . ASP B 82 2 . 19.500 7.794 0.000 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 632 . CA . ASP B 82 3 . -10.500 -11.258 -12.247 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 633 . CA . ASP B 82 4 . -12.000 -8.660 -12.247 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 634 . CA . ASP B 82 5 . -13.500 -6.062 -12.247 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 635 . CA . ASP B 82 6 . -13.500 -9.526 -9.798 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 636 . CA . ASP B 82 7 . -12.000 -12.124 -9.798 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 637 . CA . ASP B 82 8 . -15.000 -6.928 -9.798 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 638 . CA . ASP B 82 9 . -16.500 -4.330 -9.798 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 639 . CA . ASP B 82 10 . -15.000 -3.464 -12.247 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 640 . CA . ASP B 82 1 . -16.500 -7.794 -7.348 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 641 . CA . ASP B 82 2 . -15.000 -10.392 -7.348 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 642 . CA . ASP B 82 3 . -13.500 -12.990 -7.348 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 643 . CA . ASP B 82 4 . -18.000 -5.196 -7.348 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 644 . CA . ASP B 82 5 . -19.500 -2.598 -7.348 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 645 . CA . ASP B 82 6 . -18.000 -1.732 -9.798 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 646 . CA . ASP B 82 7 . -16.500 -0.866 -12.247 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 647 . CA . ASP B 82 8 . -18.000 -8.660 -4.899 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 648 . CA . ASP B 82 9 . -16.500 -11.258 -4.899 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 649 . CA . ASP B 82 10 . -19.500 -6.062 -4.899 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 650 . CA . ASP B 82 1 . -15.000 -13.856 -4.899 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 651 . CA . ASP B 82 2 . -21.000 0.000 -7.348 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 652 . CA . ASP B 82 3 . -19.500 0.866 -9.798 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 653 . CA . ASP B 82 4 . -18.000 1.732 -12.247 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 654 . CA . ASP B 82 5 . 21.000 -3.464 -4.899 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 655 . CA . ASP B 82 6 . 22.500 -4.330 -2.449 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 656 . CA . ASP B 82 7 . 22.500 -0.866 -4.899 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 657 . CA . ASP B 82 8 . 24.000 -1.732 -2.449 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 658 . CA . ASP B 82 9 . -10.500 7.794 14.697 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 659 . CA . ASP B 82 10 . -9.000 10.392 14.697 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 660 . CA . ASP B 82 1 . -7.500 12.990 14.697 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 661 . CA . ASP B 82 2 . -9.000 6.928 17.146 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 662 . CA . ASP B 82 3 . -7.500 9.526 17.146 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 663 . CA . ASP B 82 4 . -6.000 12.124 17.146 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 664 . CA . ASP B 82 5 . -7.500 6.062 19.596 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 665 . CA . ASP B 82 6 . -6.000 8.660 19.596 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 666 . CA . ASP B 82 7 . -4.500 11.258 19.596 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 667 . CA . ASP B 82 8 . 24.000 -5.196 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 668 . CA . ASP B 82 9 . 24.000 -3.464 2.449 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 669 . CA . ASP B 82 10 . 25.500 -2.598 0.000 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 670 . CA . ASP B 82 1 . 18.000 1.732 9.798 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 671 . CA . ASP B 82 2 . 16.500 4.330 9.798 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 672 . CA . ASP B 82 3 . 21.000 -0.000 7.348 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 673 . CA . ASP B 82 4 . 19.500 2.598 7.348 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 674 . CA . ASP B 82 5 . 18.000 5.196 7.348 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 675 . CA . ASP B 82 6 . 24.000 -1.732 4.899 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 676 . CA . ASP B 82 7 . 22.500 0.866 4.899 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 677 . CA . ASP B 82 8 . 21.000 3.464 4.899 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 678 . CA . ASP B 82 9 . 19.500 6.062 4.899 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 679 . CA . ASP B 82 10 . 25.500 -0.866 2.449 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 680 . CA . ASP B 82 1 . 24.000 1.732 2.449 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 681 . CA . ASP B 82 2 . 22.500 4.330 2.449 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 682 . CA . ASP B 82 3 . 21.000 6.928 2.449 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 683 . CA . ASP B 82 4 . 22.500 4.330 -4.899 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 684 . CA . ASP B 82 5 . 24.000 1.732 -4.899 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 685 . CA . ASP B 82 6 . 22.500 6.062 -2.449 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 686 . CA . ASP B 82 7 . 24.000 3.464 -2.449 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 687 . CA . ASP B 82 8 . 25.500 0.866 -2.449 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 688 . CA . ASP B 82 9 . 27.000 0.000 0.000 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 689 . CA . ASP B 82 10 . 25.500 2.598 0.000 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 690 . CA . ASP B 82 1 . 24.000 5.196 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 691 . CA . ASP B 82 2 . 22.500 7.794 0.000 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 692 . CA . ASP B 82 3 . -13.500 -11.258 -12.247 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 693 . CA . ASP B 82 4 . -15.000 -8.660 -12.247 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 694 . CA . ASP B 82 5 . -16.500 -6.062 -12.247 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 695 . CA . ASP B 82 6 . -15.000 -5.196 -14.697 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 696 . CA . ASP B 82 7 . -16.500 -9.526 -9.798 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 697 . CA . ASP B 82 8 . -15.000 -12.124 -9.798 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 698 . CA . ASP B 82 9 . -18.000 -6.928 -9.798 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 699 . CA . ASP B 82 10 . -18.000 -3.464 -12.247 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 700 . CA . ASP B 82 1 . -16.500 -2.598 -14.697 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 701 . CA . ASP B 82 2 . -18.000 -10.392 -7.348 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 702 . CA . ASP B 82 3 . -16.500 -12.990 -7.348 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 703 . CA . ASP B 82 4 . -19.500 -7.794 -7.348 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 704 . CA . ASP B 82 5 . -21.000 -5.196 -7.348 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 705 . CA . ASP B 82 6 . -22.500 -2.598 -7.348 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 706 . CA . ASP B 82 7 . -21.000 -1.732 -9.798 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 707 . CA . ASP B 82 8 . -19.500 -0.866 -12.247 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 708 . CA . ASP B 82 9 . -18.000 -0.000 -14.697 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 709 . CA . ASP B 82 10 . -24.000 0.000 -7.348 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 710 . CA . ASP B 82 1 . -22.500 0.866 -9.798 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 711 . CA . ASP B 82 2 . -21.000 1.732 -12.247 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 712 . CA . ASP B 82 3 . -19.500 2.598 -14.697 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 713 . CA . ASP B 82 4 . 24.000 -3.464 -4.899 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 714 . CA . ASP B 82 5 . 25.500 -4.330 -2.449 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 715 . CA . ASP B 82 6 . 25.500 -0.866 -4.899 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 716 . CA . ASP B 82 7 . 27.000 -1.732 -2.449 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 717 . CA . ASP B 82 8 . -10.500 9.526 17.146 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 718 . CA . ASP B 82 9 . -9.000 12.124 17.146 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 719 . CA . ASP B 82 10 . -9.000 8.660 19.596 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 720 . CA . ASP B 82 1 . -7.500 11.258 19.596 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 721 . CA . ASP B 82 2 . 27.000 -5.196 0.000 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 722 . CA . ASP B 82 3 . 27.000 -3.464 2.449 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 723 . CA . ASP B 82 4 . 28.500 -2.598 0.000 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 724 . CA . ASP B 82 5 . 21.000 1.732 9.798 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 725 . CA . ASP B 82 6 . 19.500 4.330 9.798 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 726 . CA . ASP B 82 7 . 24.000 -0.000 7.348 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 727 . CA . ASP B 82 8 . 22.500 2.598 7.348 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 728 . CA . ASP B 82 9 . 21.000 5.196 7.348 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 729 . CA . ASP B 82 10 . 27.000 -1.732 4.899 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 730 . CA . ASP B 82 1 . 25.500 0.866 4.899 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 731 . CA . ASP B 82 2 . 24.000 3.464 4.899 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 732 . CA . ASP B 82 3 . 22.500 6.062 4.899 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 733 . CA . ASP B 82 4 . 21.000 8.660 4.899 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 734 . CA . ASP B 82 5 . 28.500 -0.866 2.449 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 735 . CA . ASP B 82 6 . 27.000 1.732 2.449 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 736 . CA . ASP B 82 7 . 25.500 4.330 2.449 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 737 . CA . ASP B 82 8 . 24.000 6.928 2.449 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 738 . CA . ASP B 82 9 . 22.500 9.526 2.449 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 739 . CA . ASP B 82 10 . 24.000 5.196 -7.348 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 740 . CA . ASP B 82 1 . 25.500 2.598 -7.348 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 741 . CA . ASP B 82 2 . 24.000 6.928 -4.899 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 742 . CA . ASP B 82 3 . 25.500 4.330 -4.899 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 743 . CA . ASP B 82 4 . 27.000 1.732 -4.899 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 744 . CA . ASP B 82 5 . 24.000 8.660 -2.449 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 745 . CA . ASP B 82 6 . 25.500 6.062 -2.449 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 746 . CA . ASP B 82 7 . 27.000 3.464 -2.449 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 747 . CA . ASP B 82 8 . 28.500 0.866 -2.449 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 748 . CA . ASP B 82 9 . 30.000 0.000 0.000 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 749 . CA . ASP B 82 10 . 28.500 2.598 0.000 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 750 . CA . ASP B 82 1 . 27.000 5.196 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 751 . CA . ASP B 82 2 . 25.500 7.794 0.000 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 752 . CA . ASP B 82 3 . 24.000 10.392 0.000 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 753 . CA . ASP B 82 4 . -16.500 -7.794 -14.697 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 754 . CA . ASP B 82 5 . -16.500 -11.258 -12.247 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 755 . CA . ASP B 82 6 . -18.000 -8.660 -12.247 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 756 . CA . ASP B 82 7 . -19.500 -6.062 -12.247 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 757 . CA . ASP B 82 8 . -18.000 -5.196 -14.697 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 758 . CA . ASP B 82 9 . -16.500 -4.330 -17.146 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 759 . CA . ASP B 82 10 . -18.000 -12.124 -9.798 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 760 . CA . ASP B 82 1 . -19.500 -9.526 -9.798 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 761 . CA . ASP B 82 2 . -21.000 -6.928 -9.798 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 762 . CA . ASP B 82 3 . -22.500 -4.330 -9.798 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 763 . CA . ASP B 82 4 . -21.000 -3.464 -12.247 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 764 . CA . ASP B 82 5 . -19.500 -2.598 -14.697 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 765 . CA . ASP B 82 6 . -18.000 -1.732 -17.146 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 766 . CA . ASP B 82 7 . -22.500 -7.794 -7.348 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 767 . CA . ASP B 82 8 . -24.000 -5.196 -7.348 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 768 . CA . ASP B 82 9 . -25.500 -2.598 -7.348 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 769 . CA . ASP B 82 10 . -24.000 -1.732 -9.798 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 770 . CA . ASP B 82 1 . -22.500 -0.866 -12.247 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 771 . CA . ASP B 82 2 . -21.000 -0.000 -14.697 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 772 . CA . ASP B 82 3 . -19.500 0.866 -17.146 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 773 . CA . ASP B 82 4 . -27.000 0.000 -7.348 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 774 . CA . ASP B 82 5 . -25.500 0.866 -9.798 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 775 . CA . ASP B 82 6 . -24.000 1.732 -12.247 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 776 . CA . ASP B 82 7 . -22.500 2.598 -14.697 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 777 . CA . ASP B 82 8 . -21.000 3.464 -17.146 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 778 . CA . ASP B 82 9 . 27.000 -3.464 -4.899 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 779 . CA . ASP B 82 10 . 28.500 -4.330 -2.449 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 780 . CA . ASP B 82 1 . 27.000 0.000 -7.348 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 781 . CA . ASP B 82 2 . 28.500 -0.866 -4.899 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 782 . CA . ASP B 82 3 . 30.000 -1.732 -2.449 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 783 . CA . ASP B 82 4 . 30.000 -5.196 0.000 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 784 . CA . ASP B 82 5 . 30.000 -3.464 2.449 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 785 . CA . ASP B 82 6 . 31.500 -2.598 0.000 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 786 . CA . ASP B 82 7 . 24.000 1.732 9.798 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 787 . CA . ASP B 82 8 . 22.500 4.330 9.798 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 788 . CA . ASP B 82 9 . 27.000 -0.000 7.348 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 789 . CA . ASP B 82 10 . 25.500 2.598 7.348 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 790 . CA . ASP B 82 1 . 24.000 5.196 7.348 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 791 . CA . ASP B 82 2 . 22.500 7.794 7.348 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 792 . CA . ASP B 82 3 . 30.000 -1.732 4.899 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 793 . CA . ASP B 82 4 . 28.500 0.866 4.899 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 794 . CA . ASP B 82 5 . 27.000 3.464 4.899 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 795 . CA . ASP B 82 6 . 25.500 6.062 4.899 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 796 . CA . ASP B 82 7 . 24.000 8.660 4.899 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 797 . CA . ASP B 82 8 . 22.500 11.258 4.899 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 798 . CA . ASP B 82 9 . 31.500 -0.866 2.449 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 799 . CA . ASP B 82 10 . 30.000 1.732 2.449 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 800 . CA . ASP B 82 1 . 28.500 4.330 2.449 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 801 . CA . ASP B 82 2 . 27.000 6.928 2.449 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 802 . CA . ASP B 82 3 . 25.500 9.526 2.449 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 803 . CA . ASP B 82 4 . 24.000 12.124 2.449 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 804 . CA . ASP B 82 5 . 25.500 7.794 -7.348 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 805 . CA . ASP B 82 6 . 27.000 5.196 -7.348 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 806 . CA . ASP B 82 7 . 28.500 2.598 -7.348 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 807 . CA . ASP B 82 8 . 25.500 9.526 -4.899 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 808 . CA . ASP B 82 9 . 27.000 6.928 -4.899 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 809 . CA . ASP B 82 10 . 28.500 4.330 -4.899 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 810 . CA . ASP B 82 1 . 30.000 1.732 -4.899 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 811 . CA . ASP B 82 2 . 25.500 11.258 -2.449 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 812 . CA . ASP B 82 3 . 27.000 8.660 -2.449 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 813 . CA . ASP B 82 4 . 28.500 6.062 -2.449 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 814 . CA . ASP B 82 5 . 30.000 3.464 -2.449 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 815 . CA . ASP B 82 6 . 31.500 0.866 -2.449 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 816 . CA . ASP B 82 7 . 33.000 0.000 0.000 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 817 . CA . ASP B 82 8 . 31.500 2.598 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 818 . CA . ASP B 82 9 . 30.000 5.196 0.000 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 819 . CA . ASP B 82 10 . 28.500 7.794 0.000 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 820 . CA . ASP B 82 1 . 27.000 10.392 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 821 . CA . ASP B 82 2 . 25.500 12.990 0.000 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 822 . CA . ASP B 82 3 . -18.000 -10.392 -14.697 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 823 . CA . ASP B 82 4 . -19.500 -7.794 -14.697 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 824 . CA . ASP B 82 5 . -18.000 -6.928 -17.146 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 825 . CA . ASP B 82 6 . -16.500 -6.062 -19.596 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 826 . CA . ASP B 82 7 . -19.500 -11.258 -12.247 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 827 . CA . ASP B 82 8 . -21.000 -8.660 -12.247 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 828 . CA . ASP B 82 9 . -22.500 -6.062 -12.247 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 829 . CA . ASP B 82 10 . -21.000 -5.196 -14.697 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 830 . CA . ASP B 82 1 . -19.500 -4.330 -17.146 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 831 . CA . ASP B 82 2 . -18.000 -3.464 -19.596 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 832 . CA . ASP B 82 3 . -22.500 -9.526 -9.798 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 833 . CA . ASP B 82 4 . -24.000 -6.928 -9.798 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 834 . CA . ASP B 82 5 . -25.500 -4.330 -9.798 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 835 . CA . ASP B 82 6 . -24.000 -3.464 -12.247 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 836 . CA . ASP B 82 7 . -22.500 -2.598 -14.697 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 837 . CA . ASP B 82 8 . -21.000 -1.732 -17.146 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 838 . CA . ASP B 82 9 . -19.500 -0.866 -19.596 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 839 . CA . ASP B 82 10 . -25.500 -7.794 -7.348 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 840 . CA . ASP B 82 1 . -27.000 -5.196 -7.348 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 841 . CA . ASP B 82 2 . -28.500 -2.598 -7.348 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 842 . CA . ASP B 82 3 . -27.000 -1.732 -9.798 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 843 . CA . ASP B 82 4 . -25.500 -0.866 -12.247 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 844 . CA . ASP B 82 5 . -24.000 -0.000 -14.697 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 845 . CA . ASP B 82 6 . -22.500 0.866 -17.146 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 846 . CA . ASP B 82 7 . -21.000 1.732 -19.596 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 847 . CA . ASP B 82 8 . -30.000 0.000 -7.348 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 848 . CA . ASP B 82 9 . -28.500 0.866 -9.798 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 849 . CA . ASP B 82 10 . -27.000 1.732 -12.247 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 850 . CA . ASP B 82 1 . -25.500 2.598 -14.697 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 851 . CA . ASP B 82 2 . -24.000 3.464 -17.146 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 852 . CA . ASP B 82 3 . -22.500 4.330 -19.596 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 853 . CA . ASP B 82 4 . 30.000 -3.464 -4.899 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 854 . CA . ASP B 82 5 . 31.500 -4.330 -2.449 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 855 . CA . ASP B 82 6 . 30.000 0.000 -7.348 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 856 . CA . ASP B 82 7 . 31.500 -0.866 -4.899 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 857 . CA . ASP B 82 8 . 33.000 -1.732 -2.449 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 858 . CA . ASP B 82 9 . 34.500 0.866 -2.449 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 859 . CA . ASP B 82 10 . 34.500 -2.598 0.000 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 860 . CA . ASP B 82 1 . 31.500 6.062 -2.449 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 861 . CA . ASP B 82 2 . 30.000 8.660 -2.449 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 862 . CA . ASP B 82 3 . 30.000 6.928 -4.899 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 863 . CA . ASP B 82 4 . -31.500 -2.598 -7.348 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 864 . CA . ASP B 82 5 . -30.000 -5.196 -7.348 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 865 . CA . ASP B 82 6 . 27.000 10.392 -7.348 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 866 . CA . ASP B 82 7 . 33.000 -3.464 2.449 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 867 . CA . ASP B 82 8 . 30.000 3.464 4.899 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 868 . CA . ASP B 82 9 . 28.500 6.062 4.899 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 869 . CA . ASP B 82 10 . 28.500 2.598 7.348 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 870 . CA . ASP B 82 1 . 27.000 5.196 7.348 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 871 . CA . ASP B 82 2 . -27.000 -0.000 -14.697 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 872 . CA . ASP B 82 3 . -25.500 -2.598 -14.697 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 873 . CA . ASP B 82 4 . -25.500 0.866 -17.146 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 874 . CA . ASP B 82 5 . -24.000 -1.732 -17.146 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 875 . CA . ASP B 82 6 . 24.000 10.392 7.348 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 876 . CA . ASP B 82 7 . 30.000 6.928 2.449 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 877 . CA . ASP B 82 8 . 28.500 9.526 2.449 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 878 . CA . ASP B 82 9 . 27.000 8.660 4.899 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 879 . CA . ASP B 82 10 . -18.000 -5.196 -22.045 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 880 . CA . ASP B 82 1 . -25.500 4.330 -19.596 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 881 . CA . ASP B 82 2 . -22.500 2.598 -22.045 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 882 . CA . ASP B 82 3 . -21.000 -0.000 -22.045 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 883 . CA . ASP B 82 4 . -28.500 -0.866 -12.247 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 884 . CA . ASP B 82 5 . -27.000 -3.464 -12.247 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 885 . CA . ASP B 82 6 . -21.000 -10.392 -14.697 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 886 . CA . ASP B 82 7 . -19.500 -9.526 -17.146 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 887 . CA . ASP B 82 8 . -19.500 -2.598 -22.045 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 888 . CA . ASP B 82 9 . 31.500 4.330 -4.899 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 889 . CA . ASP B 82 10 . 30.000 5.196 -7.348 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 890 . CA . ASP B 82 1 . 25.500 11.258 4.899 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 891 . CA . ASP B 82 2 . 25.500 7.794 7.348 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 892 . CA . ASP B 82 3 . 34.500 2.598 0.000 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 893 . CA . ASP B 82 4 . 33.000 5.196 0.000 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 894 . CA . ASP B 82 5 . 33.000 1.732 2.449 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 895 . CA . ASP B 82 6 . 31.500 4.330 2.449 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 896 . CA . ASP B 82 7 . 33.000 3.464 -2.449 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 897 . CA . ASP B 82 8 . 27.000 1.732 9.798 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 898 . CA . ASP B 82 9 . 33.000 -5.196 0.000 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 899 . CA . ASP B 82 10 . 27.000 12.124 -4.899 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 900 . CA . ASP B 82 1 . 31.500 2.598 -7.348 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 901 . CA . ASP B 82 2 . 31.500 0.866 4.899 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 902 . CA . ASP B 82 3 . 30.000 0.000 7.348 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 903 . CA . ASP B 82 4 . -31.500 0.866 -9.798 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 904 . CA . ASP B 82 5 . -30.000 -1.732 -9.798 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 905 . CA . ASP B 82 6 . -30.000 1.732 -12.247 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 906 . CA . ASP B 82 7 . -28.500 -7.794 -7.348 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 907 . CA . ASP B 82 8 . -31.500 -0.866 -12.247 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 908 . CA . ASP B 82 9 . -28.500 2.598 -14.697 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 909 . CA . ASP B 82 10 . -30.000 0.000 -14.697 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 910 . CA . ASP B 82 1 . -28.500 -4.330 -9.798 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 911 . CA . ASP B 82 2 . -27.000 -6.928 -9.798 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 912 . CA . ASP B 82 3 . -25.500 -6.062 -12.247 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 913 . CA . ASP B 82 4 . -25.500 -9.526 -9.798 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 914 . CA . ASP B 82 5 . 27.000 12.124 2.449 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 915 . CA . ASP B 82 6 . 24.000 6.928 9.798 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 916 . CA . ASP B 82 7 . 28.500 7.794 7.348 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 917 . CA . ASP B 82 8 . 27.000 10.392 7.348 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 918 . CA . ASP B 82 9 . 27.000 6.928 9.798 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 919 . CA . ASP B 82 10 . 25.500 9.526 9.798 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 920 . CA . ASP B 82 1 . 28.500 7.794 -7.348 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 921 . CA . ASP B 82 2 . -18.000 -8.660 -19.596 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 922 . CA . ASP B 82 3 . -24.000 1.732 -19.596 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 923 . CA . ASP B 82 4 . -22.500 -0.866 -19.596 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 924 . CA . ASP B 82 5 . -21.000 -3.464 -19.596 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 925 . CA . ASP B 82 6 . -19.500 -6.062 -19.596 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 926 . CA . ASP B 82 7 . 25.500 4.330 9.798 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 927 . CA . ASP B 82 8 . -22.500 -7.794 -14.697 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 928 . CA . ASP B 82 9 . -21.000 -6.928 -17.146 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 929 . CA . ASP B 82 10 . -27.000 3.464 -17.146 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 930 . CA . ASP B 82 1 . 33.000 1.732 -4.899 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 931 . CA . ASP B 82 2 . -24.000 -8.660 -12.247 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 932 . CA . ASP B 82 3 . -24.000 -5.196 -14.697 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 933 . CA . ASP B 82 4 . 33.000 3.464 4.899 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 934 . CA . ASP B 82 5 . 31.500 2.598 7.348 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 935 . CA . ASP B 82 6 . -30.000 -3.464 -12.247 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 936 . CA . ASP B 82 7 . -28.500 -2.598 -14.697 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 937 . CA . ASP B 82 8 . -25.500 2.598 -22.045 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 938 . CA . ASP B 82 9 . -24.000 -0.000 -22.045 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 939 . CA . ASP B 82 10 . -22.500 0.866 -24.495 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 940 . CA . ASP B 82 1 . 28.500 12.990 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 941 . CA . ASP B 82 2 . 27.000 13.856 -2.449 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 942 . CA . ASP B 82 3 . -22.500 -4.330 -17.146 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 943 . CA . ASP B 82 4 . -33.000 -1.732 -9.798 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 944 . CA . ASP B 82 5 . 31.500 6.062 4.899 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 945 . CA . ASP B 82 6 . 33.000 5.196 7.348 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 946 . CA . ASP B 82 7 . 34.500 4.330 2.449 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 947 . CA . ASP B 82 8 . 31.500 12.990 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 948 . CA . ASP B 82 9 . 30.000 10.392 0.000 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 949 . CA . ASP B 82 10 . 30.000 12.124 2.449 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 950 . CA . ASP B 82 1 . 30.000 13.856 -2.449 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 951 . CA . ASP B 82 2 . 28.500 11.258 -2.449 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 952 . CA . ASP B 82 3 . -22.500 -11.258 -12.247 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 953 . CA . ASP B 82 4 . 28.500 11.258 4.899 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 954 . CA . ASP B 82 5 . -27.000 1.732 -19.596 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 955 . CA . ASP B 82 6 . -25.500 -0.866 -19.596 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 956 . CA . ASP B 82 7 . -28.500 -9.526 -9.798 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 957 . CA . ASP B 82 8 . 28.500 9.526 -4.899 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 958 . CA . ASP B 82 9 . -31.500 -4.330 -9.798 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 959 . CA . ASP B 82 10 . 31.500 9.526 -4.899 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 960 . CA . ASP B 82 1 . 30.000 12.124 -4.899 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 961 . CA . ASP B 82 2 . 30.000 10.392 -7.348 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 962 . CA . ASP B 82 3 . 30.000 1.732 9.798 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 963 . CA . ASP B 82 4 . 30.000 8.660 4.899 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 964 . CA . ASP B 82 5 . 31.500 11.258 -2.449 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 965 . CA . ASP B 82 6 . 33.000 6.928 -4.899 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 966 . CA . ASP B 82 7 . 31.500 7.794 -7.348 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 967 . CA . ASP B 82 8 . 30.000 5.196 7.348 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 968 . CA . ASP B 82 9 . 33.000 6.928 2.449 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 969 . CA . ASP B 82 10 . 31.500 9.526 2.449 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 970 . CA . ASP B 82 1 . 31.500 7.794 -0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 971 . CA . ASP B 82 2 . 33.000 8.660 -2.449 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 972 . CA . ASP B 82 3 . 33.000 10.392 0.000 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 973 . CA . ASP B 82 4 . 31.500 7.794 7.348 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 974 . CA . ASP B 82 5 . 31.500 4.330 9.798 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 975 . CA . ASP B 82 6 . 30.000 6.928 9.798 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 976 . CA . ASP B 82 7 . 28.500 4.330 9.798 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 977 . CA . ASP B 82 8 . 34.500 6.062 -2.449 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 978 . CA . ASP B 82 9 . 28.500 9.526 9.798 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 979 . CA . ASP B 82 10 . 33.000 5.196 -7.348 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 980 . CA . ASP B 82 1 . 34.500 4.330 -4.899 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 981 . CA . ASP B 82 2 . 30.000 10.392 7.348 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 982 . CA . ASP B 82 3 . 34.500 7.794 0.000 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 983 . CA . ASP B 82 4 . -30.000 -6.928 -9.798 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 984 . CA . ASP B 82 5 . -27.000 -8.660 -12.247 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 985 . CA . ASP B 82 6 . -25.500 -11.258 -12.247 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 986 . CA . ASP B 82 7 . -28.500 -11.258 -12.247 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 987 . CA . ASP B 82 8 . -30.000 -8.660 -12.247 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 988 . CA . ASP B 82 9 . -28.500 -6.062 -12.247 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 989 . CA . ASP B 82 10 . -25.500 -7.794 -14.697 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 990 . CA . ASP B 82 1 . -28.500 -7.794 -14.697 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 991 . CA . ASP B 82 2 . -27.000 -10.392 -14.697 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 992 . CA . ASP B 82 3 . -24.000 -10.392 -14.697 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 993 . CA . ASP B 82 4 . -25.500 -12.990 -14.697 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 994 . CA . ASP B 82 5 . -28.500 -12.990 -14.697 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 995 . CA . ASP B 82 6 . -27.000 -5.196 -14.697 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 996 . CA . ASP B 82 7 . -31.500 -2.598 -14.697 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 997 . CA . ASP B 82 8 . -30.000 -5.196 -14.697 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 998 . CA . ASP B 82 9 . -27.000 -1.732 -17.146 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 999 . CA . ASP B 82 10 . -30.000 -1.732 -17.146 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 1000 . CA . ASP B 82 1 . -28.500 -4.330 -17.146 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 1001 . CA . ASP B 82 2 . -31.500 -6.062 -12.247 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 1002 . CA . ASP B 82 3 . -33.000 -3.464 -12.247 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 1003 . CA . ASP B 82 4 . -25.500 -4.330 -17.146 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 1004 . CA . ASP B 82 5 . -24.000 -6.928 -17.146 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 1005 . CA . ASP B 82 6 . -30.000 -10.392 -14.697 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 1006 . CA . ASP B 82 7 . -24.000 -3.464 -19.596 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 1007 . CA . ASP B 82 8 . -24.000 -12.124 -17.146 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 1008 . CA . ASP B 82 9 . -28.500 0.866 -17.146 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 1009 . CA . ASP B 82 10 . -31.500 -7.794 -14.697 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 1010 . CA . ASP B 82 1 . -22.500 -9.526 -17.146 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 1011 . CA . ASP B 82 2 . -25.500 -9.526 -17.146 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 1012 . CA . ASP B 82 3 . -27.000 -12.124 -17.146 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 1013 . CA . ASP B 82 4 . -22.500 -11.258 -19.596 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 1014 . CA . ASP B 82 5 . -25.500 -11.258 -19.596 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 1015 . CA . ASP B 82 6 . -27.000 -6.928 -17.146 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 1016 . CA . ASP B 82 7 . -22.500 -6.062 -19.596 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 1017 . CA . ASP B 82 8 . -25.500 -6.062 -19.596 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 1018 . CA . ASP B 82 9 . -24.000 -8.660 -19.596 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 1019 . CA . ASP B 82 10 . -27.000 -3.464 -19.596 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 1020 . CA . ASP B 82 1 . -28.500 -9.526 -17.146 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 1021 . CA . ASP B 82 2 . -21.000 -8.660 -19.596 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 1022 . CA . ASP B 82 3 . -30.000 -6.928 -17.146 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 1023 . CA . ASP B 82 4 . -27.000 -8.660 -19.596 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 1024 . CA . ASP B 82 5 . -28.500 -6.062 -19.596 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 1025 . CA . ASP B 82 6 . -25.500 -7.794 -22.045 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 1026 . CA . ASP B 82 7 . -28.500 -7.794 -22.045 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 1027 . CA . ASP B 82 8 . -28.500 -0.866 -19.596 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 1028 . CA . ASP B 82 9 . -27.000 -0.000 -22.045 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 1029 . CA . ASP B 82 10 . -25.500 0.866 -24.495 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 1030 . CA . ASP B 82 1 . -25.500 -2.598 -22.045 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 1031 . CA . ASP B 82 2 . -22.500 -2.598 -22.045 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 1032 . CA . ASP B 82 3 . -24.000 -1.732 -24.495 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 1033 . CA . ASP B 82 4 . -30.000 -3.464 -19.596 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 1034 . CA . ASP B 82 5 . -28.500 -2.598 -22.045 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 1035 . CA . ASP B 82 6 . -31.500 -4.330 -17.146 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 1036 . CA . ASP B 82 7 . -33.000 -5.196 -14.697 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 1037 . CA . ASP B 82 8 . -24.000 -5.196 -22.045 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 1038 . CA . ASP B 82 9 . -21.000 -5.196 -22.045 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 1039 . CA . ASP B 82 10 . -19.500 -7.794 -22.045 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 1040 . CA . ASP B 82 1 . -22.500 -7.794 -22.045 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 1041 . CA . ASP B 82 2 . -21.000 -6.928 -24.495 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 ATOM 1042 . CA . ASP B 82 3 . -19.500 -4.330 -24.495 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 82 ATOM 1043 . CA . ASP B 82 4 . -24.000 -6.928 -24.495 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 82 ATOM 1044 . CA . ASP B 82 5 . -22.500 -4.330 -24.495 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 82 ATOM 1045 . CA . ASP B 82 6 . -21.000 -1.732 -24.495 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 82 ATOM 1046 . CA . ASP B 82 7 . -27.000 -5.196 -22.045 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 82 ATOM 1047 . CA . ASP B 82 8 . -25.500 -4.330 -24.495 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 82 ATOM 1048 . CA . ASP B 82 9 . -27.000 -1.732 -24.495 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 82 ATOM 1049 . CA . ASP B 82 10 . -30.000 -5.196 -22.045 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 82 ATOM 1050 . CA . ASP B 82 1 . -27.000 -6.928 -24.495 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 82 ATOM 1051 . CA . ASP B 82 2 . -28.500 -4.330 -24.495 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 82 # data_SASDA25_MODEL_83 # _sas_model.id 83 _sas_model.type_of_model dummy _sas_model.software gasbor _sas_model.version . _sas_model.symmetry . _sas_model.comment . _sas_model.fitting_id 75 _sas_model.radius 1.90 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 . CA . ASP . 83 1 . -5.951 -9.851 11.776 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 83 ATOM 2 . CA . ASP . 83 2 . -19.255 -22.577 7.539 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 83 ATOM 3 . CA . ASP . 83 3 . -16.956 -5.525 2.289 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 83 ATOM 4 . CA . ASP . 83 4 . 28.776 7.985 6.193 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 83 ATOM 5 . CA . ASP . 83 5 . -7.728 -19.661 13.527 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 83 ATOM 6 . CA . ASP . 83 6 . 19.418 15.710 11.565 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 83 ATOM 7 . CA . ASP . 83 7 . -15.734 -12.863 3.958 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 83 ATOM 8 . CA . ASP . 83 8 . 15.144 13.874 5.838 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 83 ATOM 9 . CA . ASP . 83 9 . -19.699 -18.869 15.766 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 83 ATOM 10 . CA . ASP . 83 10 . -4.843 4.913 7.822 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 83 ATOM 11 . CA . ASP . 83 11 . -10.663 -20.755 15.678 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 83 ATOM 12 . CA . ASP . 83 12 . -16.969 -13.186 14.094 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 83 ATOM 13 . CA . ASP . 83 13 . 20.452 4.456 2.219 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 83 ATOM 14 . CA . ASP . 83 14 . -21.283 -16.509 10.807 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 83 ATOM 15 . CA . ASP . 83 15 . 6.516 8.518 14.138 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 83 ATOM 16 . CA . ASP . 83 16 . -9.597 -14.418 4.673 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 83 ATOM 17 . CA . ASP . 83 17 . -7.205 -7.465 14.455 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 83 ATOM 18 . CA . ASP . 83 18 . -21.880 -11.003 13.794 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 83 ATOM 19 . CA . ASP . 83 19 . -21.176 -14.389 4.464 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 83 ATOM 20 . CA . ASP . 83 20 . -6.424 -14.078 7.632 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 83 ATOM 21 . CA . ASP . 83 21 . 21.675 15.540 8.513 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 83 ATOM 22 . CA . ASP . 83 22 . -0.648 2.223 9.567 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 83 ATOM 23 . CA . ASP . 83 23 . 0.271 13.181 6.949 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 83 ATOM 24 . CA . ASP . 83 24 . -13.775 -9.653 3.410 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 83 ATOM 25 . CA . ASP . 83 25 . 27.598 3.032 6.162 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 83 ATOM 26 . CA . ASP . 83 26 . -0.428 18.575 12.363 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 83 ATOM 27 . CA . ASP . 83 27 . 27.585 4.897 9.473 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 83 ATOM 28 . CA . ASP . 83 28 . 16.909 5.157 1.036 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 83 ATOM 29 . CA . ASP . 83 29 . -7.925 4.206 9.541 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 83 ATOM 30 . CA . ASP . 83 30 . -14.478 -15.725 2.547 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 83 ATOM 31 . CA . ASP . 83 31 . 12.118 14.969 7.858 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 83 ATOM 32 . CA . ASP . 83 32 . 8.600 18.916 12.091 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 83 ATOM 33 . CA . ASP . 83 33 . 28.163 10.038 9.104 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 83 ATOM 34 . CA . ASP . 83 34 . 2.800 1.627 10.553 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 83 ATOM 35 . CA . ASP . 83 35 . -14.911 -9.941 -0.204 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 83 ATOM 36 . CA . ASP . 83 36 . -19.282 -8.522 2.071 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 83 ATOM 37 . CA . ASP . 83 37 . -16.096 -22.434 12.738 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 83 ATOM 38 . CA . ASP . 83 38 . 13.326 3.510 7.013 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 83 ATOM 39 . CA . ASP . 83 39 . 12.904 9.671 3.264 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 83 ATOM 40 . CA . ASP . 83 40 . 24.149 5.572 10.953 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 83 ATOM 41 . CA . ASP . 83 41 . -19.330 -20.501 12.243 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 83 ATOM 42 . CA . ASP . 83 42 . -19.277 -3.671 4.658 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 83 ATOM 43 . CA . ASP . 83 43 . 11.295 16.015 16.143 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 83 ATOM 44 . CA . ASP . 83 44 . 20.276 6.828 6.977 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 83 ATOM 45 . CA . ASP . 83 45 . 25.583 4.587 1.932 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 83 ATOM 46 . CA . ASP . 83 46 . -10.805 -8.365 15.198 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 83 ATOM 47 . CA . ASP . 83 47 . 5.104 15.141 6.560 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 83 ATOM 48 . CA . ASP . 83 48 . 9.358 21.036 7.356 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 83 ATOM 49 . CA . ASP . 83 49 . -9.528 -10.110 10.518 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 83 ATOM 50 . CA . ASP . 83 50 . -11.179 -21.710 7.815 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 83 ATOM 51 . CA . ASP . 83 51 . 11.752 20.148 10.361 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 83 ATOM 52 . CA . ASP . 83 52 . -1.370 16.922 15.653 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 83 ATOM 53 . CA . ASP . 83 53 . 8.912 18.802 15.876 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 83 ATOM 54 . CA . ASP . 83 54 . 14.053 5.482 3.847 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 83 ATOM 55 . CA . ASP . 83 55 . -4.957 -17.393 6.491 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 83 ATOM 56 . CA . ASP . 83 56 . -11.139 -14.465 1.241 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 83 ATOM 57 . CA . ASP . 83 57 . 7.515 5.109 7.437 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 83 ATOM 58 . CA . ASP . 83 58 . 5.608 5.131 15.601 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 83 ATOM 59 . CA . ASP . 83 59 . 3.294 8.941 8.354 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 83 ATOM 60 . CA . ASP . 83 60 . 28.953 6.022 2.944 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 83 ATOM 61 . CA . ASP . 83 61 . -7.037 -16.090 12.426 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 83 ATOM 62 . CA . ASP . 83 62 . 1.392 5.841 7.252 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 83 ATOM 63 . CA . ASP . 83 63 . -13.570 -3.234 6.379 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 83 ATOM 64 . CA . ASP . 83 64 . -7.916 -11.225 5.613 1.00 20.00 ? ? ? ? ? . 64 ASP . CA 83 ATOM 65 . CA . ASP . 83 65 . 7.330 18.156 5.930 1.00 20.00 ? ? ? ? ? . 65 ASP . CA 83 ATOM 66 . CA . ASP . 83 66 . -2.059 11.075 9.088 1.00 20.00 ? ? ? ? ? . 66 ASP . CA 83 ATOM 67 . CA . ASP . 83 67 . -22.711 -21.005 7.704 1.00 20.00 ? ? ? ? ? . 67 ASP . CA 83 ATOM 68 . CA . ASP . 83 68 . 19.419 18.631 7.186 1.00 20.00 ? ? ? ? ? . 68 ASP . CA 83 ATOM 69 . CA . ASP . 83 69 . -12.943 -20.313 12.779 1.00 20.00 ? ? ? ? ? . 69 ASP . CA 83 ATOM 70 . CA . ASP . 83 70 . -5.557 9.726 9.709 1.00 20.00 ? ? ? ? ? . 70 ASP . CA 83 ATOM 71 . CA . ASP . 83 71 . -6.737 -13.180 14.852 1.00 20.00 ? ? ? ? ? . 71 ASP . CA 83 ATOM 72 . CA . ASP . 83 72 . -22.500 -14.749 13.948 1.00 20.00 ? ? ? ? ? . 72 ASP . CA 83 ATOM 73 . CA . ASP . 83 73 . -16.445 -2.681 8.801 1.00 20.00 ? ? ? ? ? . 73 ASP . CA 83 ATOM 74 . CA . ASP . 83 74 . -17.530 -5.917 9.078 1.00 20.00 ? ? ? ? ? . 74 ASP . CA 83 ATOM 75 . CA . ASP . 83 75 . 2.890 4.518 13.017 1.00 20.00 ? ? ? ? ? . 75 ASP . CA 83 ATOM 76 . CA . ASP . 83 76 . 7.445 12.351 16.662 1.00 20.00 ? ? ? ? ? . 76 ASP . CA 83 ATOM 77 . CA . ASP . 83 77 . -9.806 -5.335 10.658 1.00 20.00 ? ? ? ? ? . 77 ASP . CA 83 ATOM 78 . CA . ASP . 83 78 . -6.280 4.198 13.084 1.00 20.00 ? ? ? ? ? . 78 ASP . CA 83 ATOM 79 . CA . ASP . 83 79 . 21.817 10.637 10.525 1.00 20.00 ? ? ? ? ? . 79 ASP . CA 83 ATOM 80 . CA . ASP . 83 80 . -8.204 -0.204 13.031 1.00 20.00 ? ? ? ? ? . 80 ASP . CA 83 ATOM 81 . CA . ASP . 83 81 . -21.297 -13.516 8.161 1.00 20.00 ? ? ? ? ? . 81 ASP . CA 83 ATOM 82 . CA . ASP . 83 82 . -4.028 7.015 11.889 1.00 20.00 ? ? ? ? ? . 82 ASP . CA 83 ATOM 83 . CA . ASP . 83 83 . 26.753 13.541 8.680 1.00 20.00 ? ? ? ? ? . 83 ASP . CA 83 ATOM 84 . CA . ASP . 83 84 . -5.092 -2.352 13.413 1.00 20.00 ? ? ? ? ? . 84 ASP . CA 83 ATOM 85 . CA . ASP . 83 85 . 3.750 20.119 18.797 1.00 20.00 ? ? ? ? ? . 85 ASP . CA 83 ATOM 86 . CA . ASP . 83 86 . 2.621 8.384 12.053 1.00 20.00 ? ? ? ? ? . 86 ASP . CA 83 ATOM 87 . CA . ASP . 83 87 . 14.188 14.551 2.053 1.00 20.00 ? ? ? ? ? . 87 ASP . CA 83 ATOM 88 . CA . ASP . 83 88 . -8.196 -19.768 6.486 1.00 20.00 ? ? ? ? ? . 88 ASP . CA 83 ATOM 89 . CA . ASP . 83 89 . -18.203 -11.748 0.378 1.00 20.00 ? ? ? ? ? . 89 ASP . CA 83 ATOM 90 . CA . ASP . 83 90 . -9.660 -1.545 9.787 1.00 20.00 ? ? ? ? ? . 90 ASP . CA 83 ATOM 91 . CA . ASP . 83 91 . 15.288 11.170 0.713 1.00 20.00 ? ? ? ? ? . 91 ASP . CA 83 ATOM 92 . CA . ASP . 83 92 . 22.233 3.648 8.294 1.00 20.00 ? ? ? ? ? . 92 ASP . CA 83 ATOM 93 . CA . ASP . 83 93 . -21.623 -17.854 5.880 1.00 20.00 ? ? ? ? ? . 93 ASP . CA 83 ATOM 94 . CA . ASP . 83 94 . -11.774 -12.025 14.866 1.00 20.00 ? ? ? ? ? . 94 ASP . CA 83 ATOM 95 . CA . ASP . 83 95 . 18.048 10.844 10.082 1.00 20.00 ? ? ? ? ? . 95 ASP . CA 83 ATOM 96 . CA . ASP . 83 96 . 10.557 6.483 2.743 1.00 20.00 ? ? ? ? ? . 96 ASP . CA 83 ATOM 97 . CA . ASP . 83 97 . -18.301 -9.804 12.984 1.00 20.00 ? ? ? ? ? . 97 ASP . CA 83 ATOM 98 . CA . ASP . 83 98 . 10.766 4.491 9.305 1.00 20.00 ? ? ? ? ? . 98 ASP . CA 83 ATOM 99 . CA . ASP . 83 99 . 9.171 14.010 13.711 1.00 20.00 ? ? ? ? ? . 99 ASP . CA 83 ATOM 100 . CA . ASP . 83 100 . 2.714 20.061 13.899 1.00 20.00 ? ? ? ? ? . 100 ASP . CA 83 ATOM 101 . CA . ASP . 83 101 . 23.103 12.438 7.436 1.00 20.00 ? ? ? ? ? . 101 ASP . CA 83 ATOM 102 . CA . ASP . 83 102 . -14.299 -11.277 12.179 1.00 20.00 ? ? ? ? ? . 102 ASP . CA 83 ATOM 103 . CA . ASP . 83 103 . -2.022 7.257 6.371 1.00 20.00 ? ? ? ? ? . 103 ASP . CA 83 ATOM 104 . CA . ASP . 83 104 . 1.986 15.547 16.716 1.00 20.00 ? ? ? ? ? . 104 ASP . CA 83 ATOM 105 . CA . ASP . 83 105 . -16.335 -20.738 8.193 1.00 20.00 ? ? ? ? ? . 105 ASP . CA 83 ATOM 106 . CA . ASP . 83 106 . 4.943 16.513 18.898 1.00 20.00 ? ? ? ? ? . 106 ASP . CA 83 ATOM 107 . CA . ASP . 83 107 . 24.320 8.167 2.093 1.00 20.00 ? ? ? ? ? . 107 ASP . CA 83 ATOM 108 . CA . ASP . 83 108 . 5.865 21.553 12.043 1.00 20.00 ? ? ? ? ? . 108 ASP . CA 83 ATOM 109 . CA . ASP . 83 109 . -2.994 0.396 12.111 1.00 20.00 ? ? ? ? ? . 109 ASP . CA 83 ATOM 110 . CA . ASP . 83 110 . -13.585 -19.897 5.400 1.00 20.00 ? ? ? ? ? . 110 ASP . CA 83 ATOM 111 . CA . ASP . 83 111 . -8.474 -7.556 7.908 1.00 20.00 ? ? ? ? ? . 111 ASP . CA 83 ATOM 112 . CA . ASP . 83 112 . -7.900 -20.460 9.816 1.00 20.00 ? ? ? ? ? . 112 ASP . CA 83 ATOM 113 . CA . ASP . 83 113 . 16.780 7.558 8.274 1.00 20.00 ? ? ? ? ? . 113 ASP . CA 83 ATOM 114 . CA . ASP . 83 114 . 15.421 16.178 9.295 1.00 20.00 ? ? ? ? ? . 114 ASP . CA 83 ATOM 115 . CA . ASP . 83 115 . 7.036 6.530 10.716 1.00 20.00 ? ? ? ? ? . 115 ASP . CA 83 ATOM 116 . CA . ASP . 83 116 . 1.914 16.506 5.872 1.00 20.00 ? ? ? ? ? . 116 ASP . CA 83 ATOM 117 . CA . ASP . 83 117 . 15.737 18.484 6.259 1.00 20.00 ? ? ? ? ? . 117 ASP . CA 83 ATOM 118 . CA . ASP . 83 118 . -20.184 -8.296 10.397 1.00 20.00 ? ? ? ? ? . 118 ASP . CA 83 ATOM 119 . CA . ASP . 83 119 . 21.567 7.303 0.196 1.00 20.00 ? ? ? ? ? . 119 ASP . CA 83 ATOM 120 . H . WAT . 83 120 . 1.934 0.000 18.147 1.00 20.00 ? ? ? ? ? . 120 WAT . H 83 ATOM 121 . H . WAT . 83 121 . -2.991 -2.738 18.806 1.00 20.00 ? ? ? ? ? . 121 WAT . H 83 ATOM 122 . H . WAT . 83 122 . 0.498 5.626 18.199 1.00 20.00 ? ? ? ? ? . 122 WAT . H 83 ATOM 123 . H . WAT . 83 123 . 3.287 -4.297 13.979 1.00 20.00 ? ? ? ? ? . 123 WAT . H 83 ATOM 124 . H . WAT . 83 124 . -8.236 1.469 18.376 1.00 20.00 ? ? ? ? ? . 124 WAT . H 83 ATOM 125 . H . WAT . 83 125 . 8.673 5.495 19.789 1.00 20.00 ? ? ? ? ? . 125 WAT . H 83 ATOM 126 . H . WAT . 83 126 . -2.721 -10.037 17.941 1.00 20.00 ? ? ? ? ? . 126 WAT . H 83 ATOM 127 . H . WAT . 83 127 . -4.837 9.370 16.504 1.00 20.00 ? ? ? ? ? . 127 WAT . H 83 ATOM 128 . H . WAT . 83 128 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 128 WAT . H 83 ATOM 129 . H . WAT . 83 129 . -13.988 -5.722 19.995 1.00 20.00 ? ? ? ? ? . 129 WAT . H 83 ATOM 130 . H . WAT . 83 130 . 8.204 17.371 23.581 1.00 20.00 ? ? ? ? ? . 130 WAT . H 83 ATOM 131 . H . WAT . 83 131 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 131 WAT . H 83 ATOM 132 . H . WAT . 83 132 . -11.618 6.799 14.393 1.00 20.00 ? ? ? ? ? . 132 WAT . H 83 ATOM 133 . H . WAT . 83 133 . 13.596 2.923 13.937 1.00 20.00 ? ? ? ? ? . 133 WAT . H 83 ATOM 134 . H . WAT . 83 134 . -11.511 -16.201 18.706 1.00 20.00 ? ? ? ? ? . 134 WAT . H 83 ATOM 135 . H . WAT . 83 135 . -2.590 20.860 18.612 1.00 20.00 ? ? ? ? ? . 135 WAT . H 83 ATOM 136 . H . WAT . 83 136 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 136 WAT . H 83 ATOM 137 . H . WAT . 83 137 . -18.412 -0.650 14.482 1.00 20.00 ? ? ? ? ? . 137 WAT . H 83 ATOM 138 . H . WAT . 83 138 . 17.250 16.948 17.926 1.00 20.00 ? ? ? ? ? . 138 WAT . H 83 ATOM 139 . H . WAT . 83 139 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 139 WAT . H 83 ATOM 140 . H . WAT . 83 140 . -10.374 12.612 10.770 1.00 20.00 ? ? ? ? ? . 140 WAT . H 83 ATOM 141 . H . WAT . 83 141 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 141 WAT . H 83 ATOM 142 . H . WAT . 83 142 . -25.769 -17.632 18.299 1.00 20.00 ? ? ? ? ? . 142 WAT . H 83 ATOM 143 . H . WAT . 83 143 . 6.046 25.887 14.669 1.00 20.00 ? ? ? ? ? . 143 WAT . H 83 ATOM 144 . H . WAT . 83 144 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 144 WAT . H 83 ATOM 145 . H . WAT . 83 145 . -14.627 4.810 7.506 1.00 20.00 ? ? ? ? ? . 145 WAT . H 83 ATOM 146 . H . WAT . 83 146 . 29.755 13.416 14.920 1.00 20.00 ? ? ? ? ? . 146 WAT . H 83 ATOM 147 . H . WAT . 83 147 . -11.576 -26.932 12.538 1.00 20.00 ? ? ? ? ? . 147 WAT . H 83 ATOM 148 . H . WAT . 83 148 . -5.823 16.710 7.065 1.00 20.00 ? ? ? ? ? . 148 WAT . H 83 ATOM 149 . H . WAT . 83 149 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 149 WAT . H 83 ATOM 150 . H . WAT . 83 150 . -26.409 -6.662 9.387 1.00 20.00 ? ? ? ? ? . 150 WAT . H 83 ATOM 151 . H . WAT . 83 151 . 15.900 24.140 9.203 1.00 20.00 ? ? ? ? ? . 151 WAT . H 83 ATOM 152 . H . WAT . 83 152 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 152 WAT . H 83 ATOM 153 . H . WAT . 83 153 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 153 WAT . H 83 ATOM 154 . H . WAT . 83 154 . 33.258 2.352 8.096 1.00 20.00 ? ? ? ? ? . 154 WAT . H 83 ATOM 155 . H . WAT . 83 155 . -24.742 -26.088 7.857 1.00 20.00 ? ? ? ? ? . 155 WAT . H 83 ATOM 156 . H . WAT . 83 156 . 0.387 21.939 4.270 1.00 20.00 ? ? ? ? ? . 156 WAT . H 83 ATOM 157 . H . WAT . 83 157 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 157 WAT . H 83 ATOM 158 . H . WAT . 83 158 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 158 WAT . H 83 ATOM 159 . H . WAT . 83 159 . 20.756 15.305 3.212 1.00 20.00 ? ? ? ? ? . 159 WAT . H 83 ATOM 160 . H . WAT . 83 160 . -4.527 -23.025 2.385 1.00 20.00 ? ? ? ? ? . 160 WAT . H 83 ATOM 161 . H . WAT . 83 161 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 161 WAT . H 83 ATOM 162 . H . WAT . 83 162 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 162 WAT . H 83 ATOM 163 . H . WAT . 83 163 . -23.767 -11.742 0.894 1.00 20.00 ? ? ? ? ? . 163 WAT . H 83 ATOM 164 . H . WAT . 83 164 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 164 WAT . H 83 ATOM 165 . H . WAT . 83 165 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 165 WAT . H 83 ATOM 166 . H . WAT . 83 166 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 166 WAT . H 83 ATOM 167 . H . WAT . 83 167 . 29.436 8.541 -1.725 1.00 20.00 ? ? ? ? ? . 167 WAT . H 83 ATOM 168 . H . WAT . 83 168 . -11.926 -19.577 -1.809 1.00 20.00 ? ? ? ? ? . 168 WAT . H 83 ATOM 169 . H . WAT . 83 169 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 169 WAT . H 83 ATOM 170 . H . WAT . 83 170 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 170 WAT . H 83 ATOM 171 . H . WAT . 83 171 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 171 WAT . H 83 ATOM 172 . H . WAT . 83 172 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 172 WAT . H 83 ATOM 173 . H . WAT . 83 173 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 173 WAT . H 83 ATOM 174 . H . WAT . 83 174 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 174 WAT . H 83 ATOM 175 . H . WAT . 83 175 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 175 WAT . H 83 ATOM 176 . H . WAT . 83 176 . -16.881 -13.393 -5.765 1.00 20.00 ? ? ? ? ? . 176 WAT . H 83 ATOM 177 . H . WAT . 83 177 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 177 WAT . H 83 ATOM 178 . H . WAT . 83 178 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 178 WAT . H 83 ATOM 179 . H . WAT . 83 179 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 179 WAT . H 83 ATOM 180 . H . WAT . 83 180 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 180 WAT . H 83 ATOM 181 . H . WAT . 83 181 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 181 WAT . H 83 ATOM 182 . H . WAT . 83 182 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 182 WAT . H 83 ATOM 183 . H . WAT . 83 183 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 183 WAT . H 83 ATOM 184 . H . WAT . 83 184 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 184 WAT . H 83 ATOM 185 . H . WAT . 83 185 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 185 WAT . H 83 ATOM 186 . H . WAT . 83 186 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 186 WAT . H 83 ATOM 187 . H . WAT . 83 187 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 187 WAT . H 83 ATOM 188 . H . WAT . 83 188 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 188 WAT . H 83 ATOM 189 . H . WAT . 83 189 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 189 WAT . H 83 ATOM 190 . H . WAT . 83 190 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 190 WAT . H 83 ATOM 191 . H . WAT . 83 191 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 191 WAT . H 83 ATOM 192 . H . WAT . 83 192 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 192 WAT . H 83 ATOM 193 . H . WAT . 83 193 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 193 WAT . H 83 ATOM 194 . H . WAT . 83 194 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 194 WAT . H 83 ATOM 195 . H . WAT . 83 195 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 195 WAT . H 83 ATOM 196 . H . WAT . 83 196 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 196 WAT . H 83 ATOM 197 . H . WAT . 83 197 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 197 WAT . H 83 ATOM 198 . H . WAT . 83 198 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 198 WAT . H 83 ATOM 199 . H . WAT . 83 199 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 199 WAT . H 83 ATOM 200 . H . WAT . 83 200 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 200 WAT . H 83 ATOM 201 . H . WAT . 83 201 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 201 WAT . H 83 ATOM 202 . H . WAT . 83 202 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 202 WAT . H 83 ATOM 203 . H . WAT . 83 203 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 203 WAT . H 83 ATOM 204 . H . WAT . 83 204 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 204 WAT . H 83 ATOM 205 . H . WAT . 83 205 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 205 WAT . H 83 ATOM 206 . H . WAT . 83 206 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 206 WAT . H 83 ATOM 207 . H . WAT . 83 207 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 207 WAT . H 83 ATOM 208 . H . WAT . 83 208 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 208 WAT . H 83 ATOM 209 . H . WAT . 83 209 . 0.000 0.000 0.000 1.00 20.00 ? ? ? ? ? . 209 WAT . H 83 #