data_SASDAN8_MAIN # _sas_result.id 213 _sas_result.SASBDB_code SASDAN8 _sas_result.experimental_MW 30.000 _sas_result.experimental_MW_error . _sas_result.MW_standard . _sas_result.MW_standard_error . _sas_result.MW_Porod 30.000 _sas_result.MW_Porod_error . _sas_result.I0_from_PR . _sas_result.I0_from_PR_error . _sas_result.I0_from_Guinier 1785.0000000000 _sas_result.I0_from_Guinier_error . _sas_result.Rg_from_PR . _sas_result.Rg_from_PR_error . _sas_result.Rg_from_Guinier 4.000 _sas_result.Rg_from_Guinier_error . _sas_result.D_max 16.00 _sas_result.Porod_volume 50.00 _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min . _sas_result.Guinier_point_max . _sas_result.type_of_curve single_conc _sas_result.standard . _sas_result.Dmax_error . _sas_result.comments "Study of oligomeric states of mLANA and kLANA and their complexes with DNA" # _sas_scan.title "mLBS1-2 DNA" _sas_scan.detc_id 4 _sas_scan.id 213 _sas_scan.measurement_date 2013-04-27 _sas_scan.storage_temperature . _sas_scan.cell_temperature 10.0 _sas_scan.exposure_time 0.050 _sas_scan.number_of_frames 20 _sas_scan.unit 1/nm _sas_scan.qmin 0.2380 _sas_scan.qmax 4.6092 _sas_scan.sample_id 173 _sas_scan.result_id 213 _sas_scan.beam_id 6 # _sas_beam.id 6 _sas_beam.instrument_name "PETRA III P12" _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 0.120000 _sas_beam.dist_spec_to_detc 3.10000 # _sas_detc.id 4 _sas_detc.name "Pilatus 2M" _sas_detc.type . _sas_detc.pixsize_x . # _sas_sample.id 173 _sas_sample.name "mLBS1-2 DNA" _sas_sample.ext_coefficient . _sas_sample.contrast . _sas_sample.specific_vol . _sas_sample.purity_method . _sas_sample.dry_vol . _sas_sample.sample_MW . _sas_sample.specimen_concentration 5.00 _sas_sample.concentration_method . _sas_sample.entity_id 194 # _sas_buffer.id 46 _sas_buffer.name TRIS _sas_buffer.concentration 10.00 _sas_buffer.unit mM _sas_buffer.pK . _sas_buffer.pH 7.600 _sas_buffer.comment . _sas_buffer.composition "NaCl 150.000 mM" _sas_buffer.sample_id 173 # _entity.id 194 _entity.type DNA _entity.pdbx_description "MHV-68 TR DNA" _entity.formula_weight 30.000 _entity.pdbx_number_of_molecules 1 # _entity_name_com.entity_id 194 _entity_name_com.name "mLBS1-2 " # _entity_poly.entity_id 194 _entity_poly.pdbx_seq_one_letter_code . # _entity_src_gen.entity_id 194 _entity_src_gen.gene_src_common_name "unidentified herpesvirus" # _struct_ref.id 1 _struct_ref.entity_id 194 _struct_ref.db_name UniProt _struct_ref.db_code . # _citation.id 168 _citation.title "KSHV but not MHV-68 LANA induces a strong bend upon binding to terminal repeat viral DNA." _citation.year "2015 Nov 16" _citation.pdbx_database_id_DOI 10.1093/nar/gkv987 _citation.pdbx_database_id_PubMed 26424851 _citation.journal_abbrev "Nucleic Acids Res" _citation.journal_volume 43 _citation.journal_issue 20 _citation.page_first 10039 _citation.page_last 10054 # loop_ _citation_author.citation_id _citation_author.ordinal _citation_author.name 168 1 "Ponnusamy R" 168 2 "Petoukhov MV" 168 3 "Correia B" 168 4 "Custodio TF" 168 5 "Juillard F" 168 6 "Tan M" 168 7 "Pires de Miranda M" 168 8 "Carrondo MA" 168 9 "Simas JP" 168 10 "Kaye KM" 168 11 "Svergun DI" # _pdbx_contact_author.id 7 _pdbx_contact_author.name_first Maxim _pdbx_contact_author.name_last Petoukhov _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 2.380350E-01 1.329060E+03 9.902560E+00 213 2 2.406590E-01 1.326990E+03 9.906530E+00 213 3 2.432810E-01 1.313450E+03 1.005240E+01 213 4 2.459050E-01 1.318880E+03 9.348520E+00 213 5 2.485290E-01 1.284930E+03 9.732710E+00 213 6 2.511530E-01 1.270450E+03 9.423570E+00 213 7 2.537770E-01 1.280090E+03 9.419950E+00 213 8 2.564000E-01 1.262110E+03 9.332940E+00 213 9 2.590240E-01 1.258220E+03 9.136630E+00 213 10 2.616480E-01 1.241260E+03 9.295000E+00 213 11 2.642720E-01 1.236280E+03 9.106220E+00 213 12 2.668960E-01 1.228150E+03 8.853360E+00 213 13 2.695190E-01 1.226290E+03 9.026970E+00 213 14 2.721430E-01 1.209060E+03 8.671580E+00 213 15 2.747670E-01 1.197950E+03 8.931810E+00 213 16 2.773910E-01 1.189610E+03 8.500210E+00 213 17 2.800140E-01 1.193140E+03 8.679250E+00 213 18 2.826370E-01 1.177410E+03 8.725630E+00 213 19 2.852610E-01 1.149120E+03 8.335720E+00 213 20 2.878850E-01 1.166260E+03 8.565010E+00 213 21 2.905090E-01 1.154100E+03 8.195700E+00 213 22 2.931330E-01 1.130370E+03 8.287010E+00 213 23 2.957560E-01 1.131130E+03 8.311300E+00 213 24 2.983800E-01 1.125990E+03 8.200920E+00 213 25 3.010040E-01 1.111820E+03 8.166830E+00 213 26 3.036280E-01 1.082000E+03 7.853730E+00 213 27 3.062520E-01 1.106230E+03 8.036580E+00 213 28 3.088750E-01 1.080050E+03 7.899880E+00 213 29 3.114990E-01 1.059460E+03 7.687830E+00 213 30 3.141230E-01 1.067160E+03 7.849540E+00 213 31 3.167470E-01 1.066600E+03 7.810890E+00 213 32 3.193700E-01 1.050710E+03 7.657770E+00 213 33 3.219930E-01 1.052040E+03 7.589970E+00 213 34 3.246170E-01 1.024960E+03 7.523080E+00 213 35 3.272410E-01 1.036030E+03 7.552740E+00 213 36 3.298650E-01 1.010770E+03 7.551230E+00 213 37 3.324890E-01 1.020240E+03 7.406910E+00 213 38 3.351120E-01 1.000030E+03 7.132580E+00 213 39 3.377360E-01 9.849340E+02 7.425350E+00 213 40 3.403600E-01 9.902040E+02 7.175070E+00 213 41 3.429840E-01 9.748420E+02 7.383550E+00 213 42 3.456080E-01 9.630590E+02 7.110410E+00 213 43 3.482310E-01 9.481100E+02 6.999080E+00 213 44 3.508550E-01 9.479120E+02 7.145130E+00 213 45 3.534790E-01 9.413880E+02 6.923850E+00 213 46 3.561030E-01 9.361210E+02 7.039980E+00 213 47 3.587260E-01 9.375890E+02 6.812680E+00 213 48 3.613490E-01 9.149080E+02 6.839250E+00 213 49 3.639730E-01 9.103050E+02 7.013850E+00 213 50 3.665970E-01 9.011060E+02 6.666120E+00 213 51 3.692210E-01 9.061530E+02 6.786370E+00 213 52 3.718450E-01 8.963060E+02 6.654440E+00 213 53 3.744680E-01 8.815670E+02 6.662910E+00 213 54 3.770920E-01 8.956310E+02 6.734370E+00 213 55 3.797160E-01 8.854800E+02 6.488020E+00 213 56 3.823400E-01 8.764830E+02 6.626510E+00 213 57 3.849640E-01 8.498450E+02 6.467440E+00 213 58 3.875870E-01 8.609500E+02 6.473770E+00 213 59 3.902110E-01 8.378250E+02 6.361080E+00 213 60 3.928350E-01 8.383440E+02 6.299600E+00 213 61 3.954590E-01 8.418430E+02 6.395510E+00 213 62 3.980820E-01 8.317320E+02 6.354600E+00 213 63 4.007050E-01 8.316220E+02 6.218300E+00 213 64 4.033290E-01 8.253740E+02 6.234870E+00 213 65 4.059530E-01 8.180350E+02 6.186170E+00 213 66 4.085770E-01 8.166520E+02 6.301850E+00 213 67 4.112010E-01 7.941000E+02 6.173190E+00 213 68 4.138240E-01 7.888470E+02 6.318890E+00 213 69 4.164480E-01 7.846280E+02 6.186670E+00 213 70 4.190720E-01 7.877740E+02 6.351460E+00 213 71 4.216960E-01 7.797450E+02 6.297190E+00 213 72 4.243190E-01 7.752620E+02 6.164930E+00 213 73 4.269430E-01 7.682550E+02 6.385590E+00 213 74 4.295670E-01 7.608720E+02 6.230230E+00 213 75 4.321910E-01 7.458930E+02 6.235030E+00 213 76 4.348150E-01 7.570770E+02 6.090830E+00 213 77 4.374370E-01 7.490020E+02 6.191100E+00 213 78 4.400610E-01 7.417250E+02 6.361050E+00 213 79 4.426850E-01 7.255980E+02 6.298470E+00 213 80 4.453090E-01 7.241010E+02 6.364070E+00 213 81 4.479330E-01 7.144000E+02 6.278030E+00 213 82 4.505560E-01 7.172050E+02 6.506950E+00 213 83 4.531800E-01 7.118680E+02 6.537680E+00 213 84 4.558040E-01 7.070890E+02 6.296810E+00 213 85 4.584280E-01 7.049080E+02 6.410470E+00 213 86 4.610520E-01 7.173800E+02 6.457050E+00 213 87 4.636750E-01 6.829590E+02 6.502990E+00 213 88 4.662990E-01 6.848580E+02 6.375750E+00 213 89 4.689230E-01 6.834780E+02 6.398540E+00 213 90 4.715470E-01 6.809860E+02 6.547820E+00 213 91 4.741700E-01 6.787830E+02 6.416180E+00 213 92 4.767930E-01 6.738740E+02 6.573920E+00 213 93 4.794170E-01 6.758710E+02 6.375750E+00 213 94 4.820410E-01 6.642730E+02 6.491590E+00 213 95 4.846650E-01 6.634420E+02 6.586500E+00 213 96 4.872890E-01 6.505890E+02 6.413960E+00 213 97 4.899120E-01 6.628140E+02 6.480590E+00 213 98 4.925360E-01 6.536810E+02 6.417540E+00 213 99 4.951600E-01 6.441270E+02 6.624050E+00 213 100 4.977840E-01 6.491180E+02 6.543920E+00 213 101 5.004080E-01 6.279580E+02 6.383940E+00 213 102 5.030310E-01 6.297760E+02 6.579660E+00 213 103 5.056550E-01 6.229120E+02 6.437440E+00 213 104 5.082790E-01 6.296100E+02 6.583210E+00 213 105 5.109030E-01 6.236280E+02 6.525320E+00 213 106 5.135260E-01 6.199610E+02 6.435930E+00 213 107 5.161490E-01 6.031500E+02 6.625520E+00 213 108 5.187730E-01 6.024860E+02 6.405850E+00 213 109 5.213970E-01 6.049590E+02 6.597060E+00 213 110 5.240210E-01 5.903220E+02 6.433490E+00 213 111 5.266450E-01 5.930510E+02 6.466930E+00 213 112 5.292680E-01 5.999580E+02 6.615120E+00 213 113 5.318920E-01 6.011350E+02 6.479310E+00 213 114 5.345160E-01 5.928560E+02 6.635820E+00 213 115 5.371400E-01 5.805660E+02 6.389300E+00 213 116 5.397640E-01 5.787930E+02 6.615500E+00 213 117 5.423870E-01 5.820510E+02 6.605140E+00 213 118 5.450110E-01 5.829190E+02 6.383300E+00 213 119 5.476350E-01 5.817630E+02 6.650810E+00 213 120 5.502590E-01 5.657170E+02 6.390380E+00 213 121 5.528820E-01 5.692400E+02 6.630630E+00 213 122 5.555050E-01 5.622180E+02 6.461800E+00 213 123 5.581290E-01 5.587920E+02 6.502890E+00 213 124 5.607530E-01 5.606860E+02 6.595750E+00 213 125 5.633770E-01 5.493650E+02 6.489590E+00 213 126 5.660010E-01 5.583670E+02 6.502180E+00 213 127 5.686240E-01 5.648240E+02 6.519390E+00 213 128 5.712480E-01 5.466620E+02 6.525600E+00 213 129 5.738720E-01 5.491180E+02 6.546230E+00 213 130 5.764960E-01 5.396800E+02 6.541420E+00 213 131 5.791200E-01 5.514800E+02 6.494690E+00 213 132 5.817430E-01 5.412860E+02 6.530500E+00 213 133 5.843670E-01 5.380600E+02 6.778910E+00 213 134 5.869910E-01 5.229100E+02 6.836830E+00 213 135 5.896150E-01 5.191100E+02 6.835450E+00 213 136 5.922380E-01 5.211180E+02 6.886090E+00 213 137 5.948610E-01 5.245180E+02 6.919100E+00 213 138 5.974850E-01 5.222580E+02 7.044620E+00 213 139 6.001090E-01 5.198860E+02 6.965860E+00 213 140 6.027330E-01 5.114110E+02 6.793150E+00 213 141 6.053570E-01 5.184630E+02 6.696140E+00 213 142 6.079800E-01 5.137560E+02 6.686990E+00 213 143 6.106040E-01 4.897820E+02 6.481670E+00 213 144 6.132280E-01 4.983310E+02 6.471810E+00 213 145 6.158520E-01 4.813820E+02 6.609770E+00 213 146 6.184760E-01 4.924920E+02 6.566520E+00 213 147 6.210990E-01 4.859900E+02 6.570930E+00 213 148 6.237230E-01 4.915050E+02 6.471630E+00 213 149 6.263470E-01 4.908530E+02 6.465700E+00 213 150 6.289710E-01 4.829070E+02 6.557060E+00 213 151 6.315940E-01 4.787090E+02 6.440710E+00 213 152 6.342170E-01 4.843630E+02 6.395630E+00 213 153 6.368410E-01 4.808250E+02 6.485500E+00 213 154 6.394650E-01 4.764700E+02 6.368350E+00 213 155 6.420890E-01 4.719990E+02 6.491030E+00 213 156 6.447120E-01 4.848410E+02 6.319130E+00 213 157 6.473360E-01 4.742060E+02 6.296020E+00 213 158 6.499600E-01 4.750410E+02 6.424250E+00 213 159 6.525840E-01 4.714470E+02 6.296730E+00 213 160 6.552080E-01 4.736900E+02 6.463820E+00 213 161 6.578310E-01 4.537600E+02 6.174360E+00 213 162 6.604550E-01 4.634010E+02 6.300730E+00 213 163 6.630790E-01 4.579330E+02 6.357090E+00 213 164 6.657030E-01 4.693060E+02 6.320510E+00 213 165 6.683270E-01 4.447930E+02 6.262550E+00 213 166 6.709490E-01 4.637680E+02 6.254720E+00 213 167 6.735730E-01 4.466860E+02 6.210340E+00 213 168 6.761970E-01 4.315040E+02 6.197010E+00 213 169 6.788210E-01 4.405210E+02 6.132400E+00 213 170 6.814450E-01 4.396920E+02 6.155860E+00 213 171 6.840680E-01 4.404310E+02 6.366220E+00 213 172 6.866920E-01 4.381020E+02 6.450440E+00 213 173 6.893160E-01 4.335090E+02 6.404050E+00 213 174 6.919400E-01 4.372580E+02 6.521020E+00 213 175 6.945640E-01 4.255260E+02 6.545670E+00 213 176 6.971870E-01 4.403010E+02 6.632850E+00 213 177 6.998110E-01 4.261090E+02 6.651660E+00 213 178 7.024350E-01 4.310370E+02 6.694890E+00 213 179 7.050590E-01 4.231050E+02 6.769340E+00 213 180 7.076820E-01 4.202190E+02 6.658490E+00 213 181 7.103050E-01 4.146470E+02 6.743940E+00 213 182 7.129290E-01 4.060920E+02 6.726650E+00 213 183 7.155530E-01 4.177180E+02 6.734150E+00 213 184 7.181770E-01 4.226810E+02 6.916300E+00 213 185 7.208010E-01 4.084080E+02 6.830910E+00 213 186 7.234240E-01 4.045840E+02 6.754030E+00 213 187 7.260480E-01 4.014170E+02 6.804380E+00 213 188 7.286720E-01 3.907510E+02 6.884040E+00 213 189 7.312960E-01 4.012740E+02 7.004210E+00 213 190 7.339200E-01 4.004150E+02 6.824730E+00 213 191 7.365430E-01 3.960380E+02 6.953160E+00 213 192 7.391670E-01 3.838680E+02 6.918650E+00 213 193 7.417910E-01 4.021350E+02 7.090870E+00 213 194 7.444150E-01 3.869750E+02 7.025680E+00 213 195 7.470380E-01 3.882450E+02 6.989000E+00 213 196 7.496610E-01 3.839290E+02 7.091500E+00 213 197 7.522850E-01 4.006490E+02 7.182540E+00 213 198 7.549090E-01 3.865150E+02 7.128250E+00 213 199 7.575330E-01 3.714930E+02 7.074930E+00 213 200 7.601570E-01 3.867150E+02 7.171670E+00 213 201 7.627800E-01 3.703690E+02 7.250340E+00 213 202 7.654040E-01 3.764540E+02 7.216520E+00 213 203 7.680280E-01 3.807070E+02 7.233210E+00 213 204 7.706520E-01 3.783600E+02 7.233930E+00 213 205 7.732760E-01 3.733470E+02 7.179630E+00 213 206 7.758990E-01 3.710340E+02 7.448900E+00 213 207 7.785230E-01 3.712400E+02 7.100020E+00 213 208 7.811470E-01 3.542380E+02 7.228080E+00 213 209 7.837710E-01 3.651140E+02 7.250820E+00 213 210 7.863940E-01 3.589710E+02 7.278420E+00 213 211 7.890170E-01 3.557960E+02 7.193020E+00 213 212 7.916410E-01 3.479350E+02 7.142870E+00 213 213 7.942650E-01 3.546360E+02 7.315050E+00 213 214 7.968890E-01 3.526510E+02 7.234760E+00 213 215 7.995130E-01 3.553770E+02 7.261140E+00 213 216 8.021360E-01 3.486750E+02 7.201590E+00 213 217 8.047600E-01 3.657730E+02 7.213130E+00 213 218 8.073840E-01 3.335690E+02 7.259530E+00 213 219 8.100080E-01 3.548620E+02 7.350890E+00 213 220 8.126320E-01 3.331060E+02 7.087490E+00 213 221 8.152550E-01 3.374150E+02 7.286880E+00 213 222 8.178790E-01 3.359870E+02 7.210330E+00 213 223 8.205030E-01 3.486660E+02 7.330100E+00 213 224 8.231270E-01 3.410950E+02 7.114650E+00 213 225 8.257500E-01 3.313030E+02 7.252910E+00 213 226 8.283730E-01 3.423480E+02 7.278570E+00 213 227 8.309970E-01 3.344230E+02 7.247620E+00 213 228 8.336210E-01 3.284880E+02 7.257910E+00 213 229 8.362450E-01 3.449520E+02 7.136760E+00 213 230 8.388690E-01 3.289220E+02 7.246070E+00 213 231 8.414920E-01 3.355950E+02 7.324720E+00 213 232 8.441160E-01 3.251040E+02 7.222040E+00 213 233 8.467400E-01 3.191940E+02 7.178250E+00 213 234 8.493640E-01 3.154060E+02 7.250640E+00 213 235 8.519880E-01 3.218960E+02 7.294090E+00 213 236 8.546110E-01 3.207770E+02 7.232680E+00 213 237 8.572350E-01 3.101850E+02 7.105570E+00 213 238 8.598590E-01 3.164850E+02 7.181670E+00 213 239 8.624830E-01 3.121230E+02 7.314420E+00 213 240 8.651060E-01 3.182080E+02 7.138170E+00 213 241 8.677290E-01 3.037210E+02 7.171950E+00 213 242 8.703530E-01 2.970530E+02 7.136640E+00 213 243 8.729770E-01 3.160090E+02 7.137050E+00 213 244 8.756010E-01 3.087870E+02 7.286200E+00 213 245 8.782240E-01 3.039010E+02 7.144590E+00 213 246 8.808480E-01 3.122470E+02 7.270200E+00 213 247 8.834720E-01 2.991510E+02 7.232030E+00 213 248 8.860960E-01 2.907730E+02 7.002940E+00 213 249 8.887200E-01 3.005430E+02 7.239920E+00 213 250 8.913430E-01 3.014450E+02 7.150280E+00 213 251 8.939670E-01 2.885520E+02 7.147790E+00 213 252 8.965910E-01 2.893130E+02 7.209580E+00 213 253 8.992150E-01 2.927070E+02 7.001080E+00 213 254 9.018380E-01 2.831740E+02 7.088250E+00 213 255 9.044610E-01 2.878510E+02 7.032270E+00 213 256 9.070850E-01 2.882660E+02 7.125900E+00 213 257 9.097090E-01 2.945330E+02 7.123350E+00 213 258 9.123330E-01 2.854780E+02 6.967750E+00 213 259 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1578 4.375650E+00 7.650000E+00 5.622270E+00 213 1579 4.378280E+00 -4.870400E+00 5.593820E+00 213 1580 4.380900E+00 -2.302000E-01 5.595740E+00 213 1581 4.383530E+00 4.943600E+00 5.628560E+00 213 1582 4.386150E+00 -4.292600E+00 5.570960E+00 213 1583 4.388780E+00 1.291120E+01 5.691630E+00 213 1584 4.391400E+00 1.548000E-01 5.631340E+00 213 1585 4.394020E+00 3.882200E+00 5.644510E+00 213 1586 4.396640E+00 1.394000E-01 5.607320E+00 213 1587 4.399270E+00 1.067660E+01 5.653260E+00 213 1588 4.401890E+00 1.483400E+00 5.642670E+00 213 1589 4.404520E+00 5.322600E+00 5.653590E+00 213 1590 4.407140E+00 -5.765600E+00 5.639940E+00 213 1591 4.409770E+00 -1.089060E+01 5.652730E+00 213 1592 4.412390E+00 5.894200E+00 5.685720E+00 213 1593 4.415020E+00 3.353000E+00 5.689630E+00 213 1594 4.417640E+00 2.814200E+00 5.622000E+00 213 1595 4.420260E+00 -3.442400E+00 5.631540E+00 213 1596 4.422880E+00 -2.718000E+00 5.609370E+00 213 1597 4.425510E+00 1.473000E+00 5.624380E+00 213 1598 4.428130E+00 1.347180E+01 5.635950E+00 213 1599 4.430760E+00 5.369200E+00 5.655780E+00 213 1600 4.433380E+00 -1.005940E+01 5.575330E+00 213 1601 4.436010E+00 6.016000E-01 5.607090E+00 213 1602 4.438630E+00 1.877000E+00 5.636650E+00 213 1603 4.441250E+00 9.356200E+00 5.715150E+00 213 1604 4.443870E+00 -4.419200E+00 5.615080E+00 213 1605 4.446490E+00 1.420800E+00 5.704700E+00 213 1606 4.449120E+00 1.072160E+01 5.700510E+00 213 1607 4.451740E+00 -6.895200E+00 5.562010E+00 213 1608 4.454370E+00 -7.504200E+00 5.655920E+00 213 1609 4.456990E+00 4.454600E+00 5.664080E+00 213 1610 4.459620E+00 -6.564400E+00 5.624330E+00 213 1611 4.462240E+00 6.090600E+00 5.684580E+00 213 1612 4.464870E+00 -2.652000E+00 5.639910E+00 213 1613 4.467480E+00 -3.675200E+00 5.636750E+00 213 1614 4.470110E+00 -1.807240E+01 5.704280E+00 213 1615 4.472730E+00 9.114000E-01 6.665880E+00 213 1616 4.475360E+00 5.528000E+00 7.225390E+00 213 1617 4.477980E+00 2.613000E+00 7.878300E+00 213 1618 4.480610E+00 1.353940E+01 8.539640E+00 213 1619 4.483230E+00 1.693020E+01 9.352900E+00 213 1620 4.485860E+00 2.184600E+00 1.019880E+01 213 1621 4.488480E+00 1.337520E+01 1.114370E+01 213 1622 4.491110E+00 1.065200E+01 8.305310E+00 213 1623 4.493720E+00 -3.628400E+00 7.470040E+00 213 1624 4.496350E+00 2.017400E+00 7.037340E+00 213 1625 4.498970E+00 6.258000E+00 6.760760E+00 213 1626 4.501600E+00 5.758800E+00 6.555510E+00 213 1627 4.504220E+00 -2.511600E+00 6.284550E+00 213 1628 4.506840E+00 3.072800E+00 6.209060E+00 213 1629 4.509470E+00 8.910200E+00 6.177520E+00 213 1630 4.512090E+00 5.806600E+00 6.169340E+00 213 1631 4.514720E+00 5.743200E+00 6.148550E+00 213 1632 4.517330E+00 4.087600E+00 6.094430E+00 213 1633 4.519960E+00 -1.223600E+00 6.092330E+00 213 1634 4.522580E+00 4.285400E+00 6.049940E+00 213 1635 4.525210E+00 -1.437800E+00 5.903370E+00 213 1636 4.527830E+00 -2.822600E+00 5.813140E+00 213 1637 4.530460E+00 3.176600E+00 5.802970E+00 213 1638 4.533080E+00 3.823400E+00 5.722530E+00 213 1639 4.535710E+00 -7.269400E+00 5.684390E+00 213 1640 4.538330E+00 3.497800E+00 5.617560E+00 213 1641 4.540950E+00 -1.220600E+00 5.629680E+00 213 1642 4.543570E+00 -4.397600E+00 5.648740E+00 213 1643 4.546200E+00 5.347000E+00 5.610730E+00 213 1644 4.548820E+00 2.945400E+00 5.645200E+00 213 1645 4.551450E+00 -8.621000E+00 5.602910E+00 213 1646 4.554070E+00 7.162400E+00 5.613300E+00 213 1647 4.556700E+00 5.352400E+00 5.631180E+00 213 1648 4.559320E+00 1.180260E+01 5.688580E+00 213 1649 4.561950E+00 1.099700E+01 5.676500E+00 213 1650 4.564570E+00 8.962600E+00 5.599990E+00 213 1651 4.567190E+00 5.205600E+00 5.639140E+00 213 1652 4.569810E+00 1.819200E+00 5.668270E+00 213 1653 4.572430E+00 -3.823400E+00 5.608360E+00 213 1654 4.575060E+00 5.274800E+00 5.635140E+00 213 1655 4.577680E+00 5.526400E+00 5.636200E+00 213 1656 4.580310E+00 -2.092600E+00 5.623940E+00 213 1657 4.582930E+00 8.984400E+00 5.619770E+00 213 1658 4.585560E+00 7.909400E+00 5.638970E+00 213 1659 4.588180E+00 -6.671200E+00 5.587500E+00 213 1660 4.590800E+00 -8.370000E-01 5.629900E+00 213 1661 4.593420E+00 5.473000E+00 5.648790E+00 213 1662 4.596050E+00 6.993400E+00 5.617960E+00 213 1663 4.598670E+00 1.287400E+00 5.581030E+00 213 1664 4.601300E+00 -7.245200E+00 5.646560E+00 213 1665 4.603920E+00 -1.236320E+01 5.562680E+00 213 1666 4.606550E+00 9.375000E+00 5.628160E+00 213 1667 4.609170E+00 6.389800E+00 5.649520E+00 213 # _sas_p_of_R_details.id 213 _sas_p_of_R_details.intensity_id 213 _sas_p_of_R_details.software_p_of_R "GNOM 5.0" _sas_p_of_R_details.number_of_points 565 _sas_p_of_R_details.qmin 0.238035 _sas_p_of_R_details.qmax 1.71781 _sas_p_of_R_details.p_of_R_point_min 1 _sas_p_of_R_details.p_of_R_point_max 565 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 16.98 # 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 213 1 0.000000E+00 0.000000E+00 0.000000E+00 213 2 6.659000E-02 1.202000E+00 9.755000E-03 213 3 1.332000E-01 2.370000E+00 1.816000E-02 213 4 1.998000E-01 3.504000E+00 2.524000E-02 213 5 2.664000E-01 4.603000E+00 3.102000E-02 213 6 3.329000E-01 5.669000E+00 3.553000E-02 213 7 3.995000E-01 6.700000E+00 3.884000E-02 213 8 4.661000E-01 7.697000E+00 4.101000E-02 213 9 5.327000E-01 8.659000E+00 4.210000E-02 213 10 5.993000E-01 9.587000E+00 4.220000E-02 213 11 6.659000E-01 1.048000E+01 4.141000E-02 213 12 7.325000E-01 1.134000E+01 3.985000E-02 213 13 7.991000E-01 1.216000E+01 3.766000E-02 213 14 8.656000E-01 1.294000E+01 3.500000E-02 213 15 9.322000E-01 1.369000E+01 3.209000E-02 213 16 9.988000E-01 1.440000E+01 2.920000E-02 213 17 1.065000E+00 1.508000E+01 2.670000E-02 213 18 1.132000E+00 1.572000E+01 2.502000E-02 213 19 1.199000E+00 1.632000E+01 2.458000E-02 213 20 1.265000E+00 1.689000E+01 2.560000E-02 213 21 1.332000E+00 1.742000E+01 2.797000E-02 213 22 1.398000E+00 1.791000E+01 3.138000E-02 213 23 1.465000E+00 1.837000E+01 3.543000E-02 213 24 1.532000E+00 1.879000E+01 3.982000E-02 213 25 1.598000E+00 1.917000E+01 4.429000E-02 213 26 1.665000E+00 1.952000E+01 4.867000E-02 213 27 1.731000E+00 1.983000E+01 5.281000E-02 213 28 1.798000E+00 2.010000E+01 5.660000E-02 213 29 1.864000E+00 2.034000E+01 5.997000E-02 213 30 1.931000E+00 2.055000E+01 6.284000E-02 213 31 1.998000E+00 2.072000E+01 6.518000E-02 213 32 2.064000E+00 2.086000E+01 6.695000E-02 213 33 2.131000E+00 2.097000E+01 6.814000E-02 213 34 2.197000E+00 2.104000E+01 6.873000E-02 213 35 2.264000E+00 2.109000E+01 6.874000E-02 213 36 2.331000E+00 2.111000E+01 6.819000E-02 213 37 2.397000E+00 2.110000E+01 6.712000E-02 213 38 2.464000E+00 2.106000E+01 6.558000E-02 213 39 2.530000E+00 2.100000E+01 6.366000E-02 213 40 2.597000E+00 2.091000E+01 6.142000E-02 213 41 2.664000E+00 2.080000E+01 5.900000E-02 213 42 2.730000E+00 2.067000E+01 5.651000E-02 213 43 2.797000E+00 2.052000E+01 5.413000E-02 213 44 2.863000E+00 2.036000E+01 5.202000E-02 213 45 2.930000E+00 2.018000E+01 5.037000E-02 213 46 2.996000E+00 1.998000E+01 4.936000E-02 213 47 3.063000E+00 1.977000E+01 4.913000E-02 213 48 3.130000E+00 1.955000E+01 4.974000E-02 213 49 3.196000E+00 1.931000E+01 5.119000E-02 213 50 3.263000E+00 1.907000E+01 5.341000E-02 213 51 3.329000E+00 1.883000E+01 5.626000E-02 213 52 3.396000E+00 1.858000E+01 5.957000E-02 213 53 3.463000E+00 1.832000E+01 6.317000E-02 213 54 3.529000E+00 1.806000E+01 6.692000E-02 213 55 3.596000E+00 1.780000E+01 7.067000E-02 213 56 3.662000E+00 1.755000E+01 7.429000E-02 213 57 3.729000E+00 1.729000E+01 7.770000E-02 213 58 3.796000E+00 1.704000E+01 8.081000E-02 213 59 3.862000E+00 1.679000E+01 8.354000E-02 213 60 3.929000E+00 1.655000E+01 8.584000E-02 213 61 3.995000E+00 1.631000E+01 8.768000E-02 213 62 4.062000E+00 1.608000E+01 8.903000E-02 213 63 4.128000E+00 1.585000E+01 8.988000E-02 213 64 4.195000E+00 1.564000E+01 9.022000E-02 213 65 4.262000E+00 1.543000E+01 9.006000E-02 213 66 4.328000E+00 1.523000E+01 8.943000E-02 213 67 4.395000E+00 1.505000E+01 8.838000E-02 213 68 4.461000E+00 1.487000E+01 8.693000E-02 213 69 4.528000E+00 1.470000E+01 8.517000E-02 213 70 4.595000E+00 1.454000E+01 8.317000E-02 213 71 4.661000E+00 1.439000E+01 8.101000E-02 213 72 4.728000E+00 1.425000E+01 7.880000E-02 213 73 4.794000E+00 1.413000E+01 7.666000E-02 213 74 4.861000E+00 1.400000E+01 7.471000E-02 213 75 4.928000E+00 1.389000E+01 7.307000E-02 213 76 4.994000E+00 1.379000E+01 7.186000E-02 213 77 5.061000E+00 1.370000E+01 7.119000E-02 213 78 5.127000E+00 1.361000E+01 7.112000E-02 213 79 5.194000E+00 1.353000E+01 7.169000E-02 213 80 5.260000E+00 1.345000E+01 7.289000E-02 213 81 5.327000E+00 1.338000E+01 7.468000E-02 213 82 5.394000E+00 1.332000E+01 7.699000E-02 213 83 5.460000E+00 1.326000E+01 7.970000E-02 213 84 5.527000E+00 1.320000E+01 8.272000E-02 213 85 5.593000E+00 1.315000E+01 8.594000E-02 213 86 5.660000E+00 1.310000E+01 8.924000E-02 213 87 5.727000E+00 1.305000E+01 9.253000E-02 213 88 5.793000E+00 1.300000E+01 9.572000E-02 213 89 5.860000E+00 1.295000E+01 9.874000E-02 213 90 5.926000E+00 1.290000E+01 1.015000E-01 213 91 5.993000E+00 1.284000E+01 1.041000E-01 213 92 6.060000E+00 1.279000E+01 1.063000E-01 213 93 6.126000E+00 1.274000E+01 1.081000E-01 213 94 6.193000E+00 1.268000E+01 1.096000E-01 213 95 6.259000E+00 1.262000E+01 1.108000E-01 213 96 6.326000E+00 1.255000E+01 1.116000E-01 213 97 6.392000E+00 1.249000E+01 1.120000E-01 213 98 6.459000E+00 1.242000E+01 1.122000E-01 213 99 6.526000E+00 1.234000E+01 1.121000E-01 213 100 6.592000E+00 1.226000E+01 1.117000E-01 213 101 6.659000E+00 1.218000E+01 1.112000E-01 213 102 6.725000E+00 1.209000E+01 1.106000E-01 213 103 6.792000E+00 1.200000E+01 1.098000E-01 213 104 6.859000E+00 1.190000E+01 1.091000E-01 213 105 6.925000E+00 1.180000E+01 1.084000E-01 213 106 6.992000E+00 1.170000E+01 1.078000E-01 213 107 7.058000E+00 1.159000E+01 1.074000E-01 213 108 7.125000E+00 1.148000E+01 1.072000E-01 213 109 7.192000E+00 1.137000E+01 1.072000E-01 213 110 7.258000E+00 1.125000E+01 1.075000E-01 213 111 7.325000E+00 1.113000E+01 1.081000E-01 213 112 7.391000E+00 1.101000E+01 1.089000E-01 213 113 7.458000E+00 1.089000E+01 1.100000E-01 213 114 7.524000E+00 1.077000E+01 1.114000E-01 213 115 7.591000E+00 1.064000E+01 1.130000E-01 213 116 7.658000E+00 1.052000E+01 1.147000E-01 213 117 7.724000E+00 1.039000E+01 1.166000E-01 213 118 7.791000E+00 1.027000E+01 1.186000E-01 213 119 7.857000E+00 1.014000E+01 1.206000E-01 213 120 7.924000E+00 1.001000E+01 1.226000E-01 213 121 7.991000E+00 9.891000E+00 1.246000E-01 213 122 8.057000E+00 9.768000E+00 1.265000E-01 213 123 8.124000E+00 9.647000E+00 1.283000E-01 213 124 8.190000E+00 9.528000E+00 1.300000E-01 213 125 8.257000E+00 9.411000E+00 1.316000E-01 213 126 8.324000E+00 9.295000E+00 1.330000E-01 213 127 8.390000E+00 9.182000E+00 1.343000E-01 213 128 8.457000E+00 9.072000E+00 1.354000E-01 213 129 8.523000E+00 8.964000E+00 1.364000E-01 213 130 8.590000E+00 8.858000E+00 1.373000E-01 213 131 8.656000E+00 8.755000E+00 1.380000E-01 213 132 8.723000E+00 8.654000E+00 1.387000E-01 213 133 8.790000E+00 8.556000E+00 1.392000E-01 213 134 8.856000E+00 8.460000E+00 1.397000E-01 213 135 8.923000E+00 8.366000E+00 1.401000E-01 213 136 8.989000E+00 8.274000E+00 1.405000E-01 213 137 9.056000E+00 8.185000E+00 1.409000E-01 213 138 9.123000E+00 8.097000E+00 1.412000E-01 213 139 9.189000E+00 8.011000E+00 1.416000E-01 213 140 9.256000E+00 7.926000E+00 1.419000E-01 213 141 9.322000E+00 7.842000E+00 1.423000E-01 213 142 9.389000E+00 7.760000E+00 1.427000E-01 213 143 9.456000E+00 7.678000E+00 1.432000E-01 213 144 9.522000E+00 7.597000E+00 1.437000E-01 213 145 9.589000E+00 7.517000E+00 1.442000E-01 213 146 9.655000E+00 7.436000E+00 1.447000E-01 213 147 9.722000E+00 7.356000E+00 1.453000E-01 213 148 9.788000E+00 7.276000E+00 1.458000E-01 213 149 9.855000E+00 7.195000E+00 1.464000E-01 213 150 9.922000E+00 7.114000E+00 1.469000E-01 213 151 9.988000E+00 7.032000E+00 1.475000E-01 213 152 1.005000E+01 6.950000E+00 1.480000E-01 213 153 1.012000E+01 6.866000E+00 1.485000E-01 213 154 1.019000E+01 6.782000E+00 1.490000E-01 213 155 1.025000E+01 6.697000E+00 1.494000E-01 213 156 1.032000E+01 6.611000E+00 1.498000E-01 213 157 1.039000E+01 6.523000E+00 1.502000E-01 213 158 1.045000E+01 6.435000E+00 1.506000E-01 213 159 1.052000E+01 6.346000E+00 1.509000E-01 213 160 1.059000E+01 6.256000E+00 1.512000E-01 213 161 1.065000E+01 6.164000E+00 1.515000E-01 213 162 1.072000E+01 6.072000E+00 1.518000E-01 213 163 1.079000E+01 5.980000E+00 1.521000E-01 213 164 1.085000E+01 5.886000E+00 1.523000E-01 213 165 1.092000E+01 5.793000E+00 1.525000E-01 213 166 1.099000E+01 5.698000E+00 1.528000E-01 213 167 1.105000E+01 5.604000E+00 1.530000E-01 213 168 1.112000E+01 5.510000E+00 1.531000E-01 213 169 1.119000E+01 5.415000E+00 1.533000E-01 213 170 1.125000E+01 5.321000E+00 1.534000E-01 213 171 1.132000E+01 5.227000E+00 1.535000E-01 213 172 1.139000E+01 5.134000E+00 1.536000E-01 213 173 1.145000E+01 5.041000E+00 1.536000E-01 213 174 1.152000E+01 4.949000E+00 1.536000E-01 213 175 1.159000E+01 4.858000E+00 1.536000E-01 213 176 1.165000E+01 4.768000E+00 1.534000E-01 213 177 1.172000E+01 4.679000E+00 1.533000E-01 213 178 1.179000E+01 4.591000E+00 1.531000E-01 213 179 1.185000E+01 4.504000E+00 1.528000E-01 213 180 1.192000E+01 4.419000E+00 1.525000E-01 213 181 1.199000E+01 4.335000E+00 1.522000E-01 213 182 1.205000E+01 4.253000E+00 1.518000E-01 213 183 1.212000E+01 4.172000E+00 1.514000E-01 213 184 1.219000E+01 4.092000E+00 1.511000E-01 213 185 1.225000E+01 4.013000E+00 1.507000E-01 213 186 1.232000E+01 3.936000E+00 1.504000E-01 213 187 1.239000E+01 3.860000E+00 1.502000E-01 213 188 1.245000E+01 3.786000E+00 1.501000E-01 213 189 1.252000E+01 3.712000E+00 1.501000E-01 213 190 1.259000E+01 3.639000E+00 1.502000E-01 213 191 1.265000E+01 3.567000E+00 1.505000E-01 213 192 1.272000E+01 3.496000E+00 1.509000E-01 213 193 1.278000E+01 3.425000E+00 1.516000E-01 213 194 1.285000E+01 3.355000E+00 1.525000E-01 213 195 1.292000E+01 3.285000E+00 1.536000E-01 213 196 1.298000E+01 3.215000E+00 1.549000E-01 213 197 1.305000E+01 3.145000E+00 1.565000E-01 213 198 1.312000E+01 3.075000E+00 1.582000E-01 213 199 1.318000E+01 3.005000E+00 1.602000E-01 213 200 1.325000E+01 2.935000E+00 1.624000E-01 213 201 1.332000E+01 2.864000E+00 1.648000E-01 213 202 1.338000E+01 2.792000E+00 1.673000E-01 213 203 1.345000E+01 2.720000E+00 1.700000E-01 213 204 1.352000E+01 2.646000E+00 1.728000E-01 213 205 1.358000E+01 2.573000E+00 1.757000E-01 213 206 1.365000E+01 2.498000E+00 1.787000E-01 213 207 1.372000E+01 2.422000E+00 1.816000E-01 213 208 1.378000E+01 2.345000E+00 1.846000E-01 213 209 1.385000E+01 2.268000E+00 1.876000E-01 213 210 1.392000E+01 2.189000E+00 1.906000E-01 213 211 1.398000E+01 2.110000E+00 1.934000E-01 213 212 1.405000E+01 2.030000E+00 1.962000E-01 213 213 1.412000E+01 1.949000E+00 1.989000E-01 213 214 1.418000E+01 1.868000E+00 2.015000E-01 213 215 1.425000E+01 1.787000E+00 2.040000E-01 213 216 1.432000E+01 1.705000E+00 2.063000E-01 213 217 1.438000E+01 1.623000E+00 2.084000E-01 213 218 1.445000E+01 1.541000E+00 2.104000E-01 213 219 1.452000E+01 1.459000E+00 2.122000E-01 213 220 1.458000E+01 1.378000E+00 2.138000E-01 213 221 1.465000E+01 1.298000E+00 2.152000E-01 213 222 1.472000E+01 1.218000E+00 2.165000E-01 213 223 1.478000E+01 1.140000E+00 2.175000E-01 213 224 1.485000E+01 1.063000E+00 2.183000E-01 213 225 1.492000E+01 9.876000E-01 2.189000E-01 213 226 1.498000E+01 9.139000E-01 2.192000E-01 213 227 1.505000E+01 8.421000E-01 2.193000E-01 213 228 1.512000E+01 7.726000E-01 2.191000E-01 213 229 1.518000E+01 7.055000E-01 2.187000E-01 213 230 1.525000E+01 6.409000E-01 2.180000E-01 213 231 1.532000E+01 5.792000E-01 2.169000E-01 213 232 1.538000E+01 5.203000E-01 2.155000E-01 213 233 1.545000E+01 4.644000E-01 2.138000E-01 213 234 1.552000E+01 4.117000E-01 2.116000E-01 213 235 1.558000E+01 3.623000E-01 2.091000E-01 213 236 1.565000E+01 3.162000E-01 2.060000E-01 213 237 1.571000E+01 2.734000E-01 2.025000E-01 213 238 1.578000E+01 2.341000E-01 1.985000E-01 213 239 1.585000E+01 1.982000E-01 1.939000E-01 213 240 1.591000E+01 1.657000E-01 1.888000E-01 213 241 1.598000E+01 1.365000E-01 1.830000E-01 213 242 1.605000E+01 1.106000E-01 1.766000E-01 213 243 1.611000E+01 8.785000E-02 1.694000E-01 213 244 1.618000E+01 6.817000E-02 1.616000E-01 213 245 1.625000E+01 5.140000E-02 1.529000E-01 213 246 1.631000E+01 3.739000E-02 1.435000E-01 213 247 1.638000E+01 2.594000E-02 1.332000E-01 213 248 1.645000E+01 1.686000E-02 1.221000E-01 213 249 1.651000E+01 9.912000E-03 1.102000E-01 213 250 1.658000E+01 4.874000E-03 9.726000E-02 213 251 1.665000E+01 1.493000E-03 8.345000E-02 213 252 1.671000E+01 -4.942000E-04 6.869000E-02 213 253 1.678000E+01 -1.357000E-03 5.298000E-02 213 254 1.685000E+01 -1.373000E-03 3.630000E-02 213 255 1.691000E+01 -8.256000E-04 1.864000E-02 213 256 1.698000E+01 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 213 1 0.000000E+00 1.918710E+03 213 2 8.501250E-03 1.917730E+03 213 3 1.700250E-02 1.914830E+03 213 4 2.550370E-02 1.910000E+03 213 5 3.400500E-02 1.903260E+03 213 6 4.250630E-02 1.894650E+03 213 7 5.100750E-02 1.884200E+03 213 8 5.950870E-02 1.871950E+03 213 9 6.801000E-02 1.857960E+03 213 10 7.651130E-02 1.842270E+03 213 11 8.501250E-02 1.824970E+03 213 12 9.351380E-02 1.806100E+03 213 13 1.020150E-01 1.785760E+03 213 14 1.105160E-01 1.764020E+03 213 15 1.190170E-01 1.740960E+03 213 16 1.275190E-01 1.716680E+03 213 17 1.360200E-01 1.691270E+03 213 18 1.445210E-01 1.664810E+03 213 19 1.530230E-01 1.637420E+03 213 20 1.615240E-01 1.609190E+03 213 21 1.700250E-01 1.580210E+03 213 22 1.785260E-01 1.550600E+03 213 23 1.870280E-01 1.520440E+03 213 24 1.955290E-01 1.489840E+03 213 25 2.040300E-01 1.458900E+03 213 26 2.125310E-01 1.427720E+03 213 27 2.210320E-01 1.396380E+03 213 28 2.295340E-01 1.364980E+03 213 29 2.380350E-01 1.333610E+03 213 30 2.406590E-01 1.323940E+03 213 31 2.432810E-01 1.314300E+03 213 32 2.459050E-01 1.304660E+03 213 33 2.485290E-01 1.295040E+03 213 34 2.511530E-01 1.285440E+03 213 35 2.537770E-01 1.275870E+03 213 36 2.564000E-01 1.266320E+03 213 37 2.590240E-01 1.256790E+03 213 38 2.616480E-01 1.247300E+03 213 39 2.642720E-01 1.237830E+03 213 40 2.668960E-01 1.228400E+03 213 41 2.695190E-01 1.219000E+03 213 42 2.721430E-01 1.209640E+03 213 43 2.747670E-01 1.200320E+03 213 44 2.773910E-01 1.191040E+03 213 45 2.800140E-01 1.181800E+03 213 46 2.826370E-01 1.172610E+03 213 47 2.852610E-01 1.163460E+03 213 48 2.878850E-01 1.154350E+03 213 49 2.905090E-01 1.145300E+03 213 50 2.931330E-01 1.136300E+03 213 51 2.957560E-01 1.127350E+03 213 52 2.983800E-01 1.118450E+03 213 53 3.010040E-01 1.109610E+03 213 54 3.036280E-01 1.100820E+03 213 55 3.062520E-01 1.092090E+03 213 56 3.088750E-01 1.083430E+03 213 57 3.114990E-01 1.074820E+03 213 58 3.141230E-01 1.066270E+03 213 59 3.167470E-01 1.057780E+03 213 60 3.193700E-01 1.049360E+03 213 61 3.219930E-01 1.041000E+03 213 62 3.246170E-01 1.032710E+03 213 63 3.272410E-01 1.024480E+03 213 64 3.298650E-01 1.016320E+03 213 65 3.324890E-01 1.008230E+03 213 66 3.351120E-01 1.000210E+03 213 67 3.377360E-01 9.922520E+02 213 68 3.403600E-01 9.843680E+02 213 69 3.429840E-01 9.765530E+02 213 70 3.456080E-01 9.688100E+02 213 71 3.482310E-01 9.611420E+02 213 72 3.508550E-01 9.535430E+02 213 73 3.534790E-01 9.460160E+02 213 74 3.561030E-01 9.385620E+02 213 75 3.587260E-01 9.311850E+02 213 76 3.613490E-01 9.238810E+02 213 77 3.639730E-01 9.166480E+02 213 78 3.665970E-01 9.094890E+02 213 79 3.692210E-01 9.024040E+02 213 80 3.718450E-01 8.953940E+02 213 81 3.744680E-01 8.884600E+02 213 82 3.770920E-01 8.815990E+02 213 83 3.797160E-01 8.748120E+02 213 84 3.823400E-01 8.680990E+02 213 85 3.849640E-01 8.614610E+02 213 86 3.875870E-01 8.548990E+02 213 87 3.902110E-01 8.484090E+02 213 88 3.928350E-01 8.419930E+02 213 89 3.954590E-01 8.356500E+02 213 90 3.980820E-01 8.293830E+02 213 91 4.007050E-01 8.231890E+02 213 92 4.033290E-01 8.170660E+02 213 93 4.059530E-01 8.110150E+02 213 94 4.085770E-01 8.050360E+02 213 95 4.112010E-01 7.991290E+02 213 96 4.138240E-01 7.932950E+02 213 97 4.164480E-01 7.875290E+02 213 98 4.190720E-01 7.818340E+02 213 99 4.216960E-01 7.762080E+02 213 100 4.243190E-01 7.706540E+02 213 101 4.269430E-01 7.651660E+02 213 102 4.295670E-01 7.597460E+02 213 103 4.321910E-01 7.543940E+02 213 104 4.348150E-01 7.491080E+02 213 105 4.374370E-01 7.438920E+02 213 106 4.400610E-01 7.387380E+02 213 107 4.426850E-01 7.336480E+02 213 108 4.453090E-01 7.286220E+02 213 109 4.479330E-01 7.236600E+02 213 110 4.505560E-01 7.187620E+02 213 111 4.531800E-01 7.139230E+02 213 112 4.558040E-01 7.091460E+02 213 113 4.584280E-01 7.044290E+02 213 114 4.610520E-01 6.997710E+02 213 115 4.636750E-01 6.951740E+02 213 116 4.662990E-01 6.906320E+02 213 117 4.689230E-01 6.861480E+02 213 118 4.715470E-01 6.817190E+02 213 119 4.741700E-01 6.773480E+02 213 120 4.767930E-01 6.730310E+02 213 121 4.794170E-01 6.687660E+02 213 122 4.820410E-01 6.645530E+02 213 123 4.846650E-01 6.603920E+02 213 124 4.872890E-01 6.562820E+02 213 125 4.899120E-01 6.522240E+02 213 126 4.925360E-01 6.482140E+02 213 127 4.951600E-01 6.442510E+02 213 128 4.977840E-01 6.403370E+02 213 129 5.004080E-01 6.364690E+02 213 130 5.030310E-01 6.326480E+02 213 131 5.056550E-01 6.288700E+02 213 132 5.082790E-01 6.251370E+02 213 133 5.109030E-01 6.214460E+02 213 134 5.135260E-01 6.178000E+02 213 135 5.161490E-01 6.141940E+02 213 136 5.187730E-01 6.106280E+02 213 137 5.213970E-01 6.071020E+02 213 138 5.240210E-01 6.036140E+02 213 139 5.266450E-01 6.001650E+02 213 140 5.292680E-01 5.967540E+02 213 141 5.318920E-01 5.933780E+02 213 142 5.345160E-01 5.900380E+02 213 143 5.371400E-01 5.867330E+02 213 144 5.397640E-01 5.834620E+02 213 145 5.423870E-01 5.802260E+02 213 146 5.450110E-01 5.770200E+02 213 147 5.476350E-01 5.738470E+02 213 148 5.502590E-01 5.707040E+02 213 149 5.528820E-01 5.675930E+02 213 150 5.555050E-01 5.645120E+02 213 151 5.581290E-01 5.614590E+02 213 152 5.607530E-01 5.584330E+02 213 153 5.633770E-01 5.554350E+02 213 154 5.660010E-01 5.524640E+02 213 155 5.686240E-01 5.495200E+02 213 156 5.712480E-01 5.466010E+02 213 157 5.738720E-01 5.437070E+02 213 158 5.764960E-01 5.408370E+02 213 159 5.791200E-01 5.379900E+02 213 160 5.817430E-01 5.351680E+02 213 161 5.843670E-01 5.323680E+02 213 162 5.869910E-01 5.295890E+02 213 163 5.896150E-01 5.268320E+02 213 164 5.922380E-01 5.240970E+02 213 165 5.948610E-01 5.213820E+02 213 166 5.974850E-01 5.186860E+02 213 167 6.001090E-01 5.160110E+02 213 168 6.027330E-01 5.133530E+02 213 169 6.053570E-01 5.107140E+02 213 170 6.079800E-01 5.080940E+02 213 171 6.106040E-01 5.054920E+02 213 172 6.132280E-01 5.029060E+02 213 173 6.158520E-01 5.003370E+02 213 174 6.184760E-01 4.977850E+02 213 175 6.210990E-01 4.952490E+02 213 176 6.237230E-01 4.927290E+02 213 177 6.263470E-01 4.902240E+02 213 178 6.289710E-01 4.877340E+02 213 179 6.315940E-01 4.852600E+02 213 180 6.342170E-01 4.828000E+02 213 181 6.368410E-01 4.803540E+02 213 182 6.394650E-01 4.779210E+02 213 183 6.420890E-01 4.755030E+02 213 184 6.447120E-01 4.730980E+02 213 185 6.473360E-01 4.707060E+02 213 186 6.499600E-01 4.683270E+02 213 187 6.525840E-01 4.659610E+02 213 188 6.552080E-01 4.636070E+02 213 189 6.578310E-01 4.612670E+02 213 190 6.604550E-01 4.589380E+02 213 191 6.630790E-01 4.566210E+02 213 192 6.657030E-01 4.543150E+02 213 193 6.683270E-01 4.520220E+02 213 194 6.709490E-01 4.497420E+02 213 195 6.735730E-01 4.474720E+02 213 196 6.761970E-01 4.452130E+02 213 197 6.788210E-01 4.429650E+02 213 198 6.814450E-01 4.407290E+02 213 199 6.840680E-01 4.385050E+02 213 200 6.866920E-01 4.362900E+02 213 201 6.893160E-01 4.340870E+02 213 202 6.919400E-01 4.318940E+02 213 203 6.945640E-01 4.297130E+02 213 204 6.971870E-01 4.275430E+02 213 205 6.998110E-01 4.253830E+02 213 206 7.024350E-01 4.232330E+02 213 207 7.050590E-01 4.210950E+02 213 208 7.076820E-01 4.189670E+02 213 209 7.103050E-01 4.168510E+02 213 210 7.129290E-01 4.147440E+02 213 211 7.155530E-01 4.126470E+02 213 212 7.181770E-01 4.105620E+02 213 213 7.208010E-01 4.084870E+02 213 214 7.234240E-01 4.064230E+02 213 215 7.260480E-01 4.043690E+02 213 216 7.286720E-01 4.023260E+02 213 217 7.312960E-01 4.002930E+02 213 218 7.339200E-01 3.982710E+02 213 219 7.365430E-01 3.962600E+02 213 220 7.391670E-01 3.942590E+02 213 221 7.417910E-01 3.922690E+02 213 222 7.444150E-01 3.902890E+02 213 223 7.470380E-01 3.883210E+02 213 224 7.496610E-01 3.863650E+02 213 225 7.522850E-01 3.844170E+02 213 226 7.549090E-01 3.824810E+02 213 227 7.575330E-01 3.805550E+02 213 228 7.601570E-01 3.786400E+02 213 229 7.627800E-01 3.767370E+02 213 230 7.654040E-01 3.748440E+02 213 231 7.680280E-01 3.729620E+02 213 232 7.706520E-01 3.710910E+02 213 233 7.732760E-01 3.692310E+02 213 234 7.758990E-01 3.673820E+02 213 235 7.785230E-01 3.655440E+02 213 236 7.811470E-01 3.637170E+02 213 237 7.837710E-01 3.619010E+02 213 238 7.863940E-01 3.600960E+02 213 239 7.890170E-01 3.583030E+02 213 240 7.916410E-01 3.565200E+02 213 241 7.942650E-01 3.547480E+02 213 242 7.968890E-01 3.529870E+02 213 243 7.995130E-01 3.512380E+02 213 244 8.021360E-01 3.495000E+02 213 245 8.047600E-01 3.477720E+02 213 246 8.073840E-01 3.460560E+02 213 247 8.100080E-01 3.443500E+02 213 248 8.126320E-01 3.426560E+02 213 249 8.152550E-01 3.409740E+02 213 250 8.178790E-01 3.393010E+02 213 251 8.205030E-01 3.376400E+02 213 252 8.231270E-01 3.359900E+02 213 253 8.257500E-01 3.343520E+02 213 254 8.283730E-01 3.327240E+02 213 255 8.309970E-01 3.311070E+02 213 256 8.336210E-01 3.295000E+02 213 257 8.362450E-01 3.279050E+02 213 258 8.388690E-01 3.263200E+02 213 259 8.414920E-01 3.247460E+02 213 260 8.441160E-01 3.231830E+02 213 261 8.467400E-01 3.216300E+02 213 262 8.493640E-01 3.200880E+02 213 263 8.519880E-01 3.185570E+02 213 264 8.546110E-01 3.170360E+02 213 265 8.572350E-01 3.155260E+02 213 266 8.598590E-01 3.140250E+02 213 267 8.624830E-01 3.125350E+02 213 268 8.651060E-01 3.110560E+02 213 269 8.677290E-01 3.095870E+02 213 270 8.703530E-01 3.081270E+02 213 271 8.729770E-01 3.066780E+02 213 272 8.756010E-01 3.052380E+02 213 273 8.782240E-01 3.038080E+02 213 274 8.808480E-01 3.023880E+02 213 275 8.834720E-01 3.009780E+02 213 276 8.860960E-01 2.995770E+02 213 277 8.887200E-01 2.981850E+02 213 278 8.913430E-01 2.968030E+02 213 279 8.939670E-01 2.954300E+02 213 280 8.965910E-01 2.940660E+02 213 281 8.992150E-01 2.927110E+02 213 282 9.018380E-01 2.913660E+02 213 283 9.044610E-01 2.900290E+02 213 284 9.070850E-01 2.887010E+02 213 285 9.097090E-01 2.873810E+02 213 286 9.123330E-01 2.860700E+02 213 287 9.149570E-01 2.847670E+02 213 288 9.175800E-01 2.834730E+02 213 289 9.202040E-01 2.821860E+02 213 290 9.228280E-01 2.809080E+02 213 291 9.254520E-01 2.796380E+02 213 292 9.280760E-01 2.783750E+02 213 293 9.306990E-01 2.771210E+02 213 294 9.333230E-01 2.758730E+02 213 295 9.359470E-01 2.746340E+02 213 296 9.385710E-01 2.734010E+02 213 297 9.411940E-01 2.721770E+02 213 298 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1.405590E+00 1.235380E+02 213 475 1.408220E+00 1.230180E+02 213 476 1.410840E+00 1.225020E+02 213 477 1.413470E+00 1.219870E+02 213 478 1.416090E+00 1.214770E+02 213 479 1.418720E+00 1.209670E+02 213 480 1.421330E+00 1.204630E+02 213 481 1.423960E+00 1.199580E+02 213 482 1.426580E+00 1.194570E+02 213 483 1.429210E+00 1.189570E+02 213 484 1.431830E+00 1.184620E+02 213 485 1.434460E+00 1.179660E+02 213 486 1.437080E+00 1.174750E+02 213 487 1.439710E+00 1.169850E+02 213 488 1.442330E+00 1.164990E+02 213 489 1.444950E+00 1.160150E+02 213 490 1.447570E+00 1.155330E+02 213 491 1.450200E+00 1.150520E+02 213 492 1.452820E+00 1.145760E+02 213 493 1.455440E+00 1.141010E+02 213 494 1.458070E+00 1.136270E+02 213 495 1.460690E+00 1.131570E+02 213 496 1.463320E+00 1.126870E+02 213 497 1.465940E+00 1.122220E+02 213 498 1.468560E+00 1.117580E+02 213 499 1.471180E+00 1.112970E+02 213 500 1.473810E+00 1.108370E+02 213 501 1.476430E+00 1.103800E+02 213 502 1.479060E+00 1.099240E+02 213 503 1.481680E+00 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213 533 1.560400E+00 9.691030E+01 213 534 1.563020E+00 9.652670E+01 213 535 1.565650E+00 9.614390E+01 213 536 1.568260E+00 9.576630E+01 213 537 1.570890E+00 9.538810E+01 213 538 1.573510E+00 9.501360E+01 213 539 1.576140E+00 9.464010E+01 213 540 1.578760E+00 9.427010E+01 213 541 1.581390E+00 9.390110E+01 213 542 1.584010E+00 9.353580E+01 213 543 1.586630E+00 9.317280E+01 213 544 1.589260E+00 9.281080E+01 213 545 1.591870E+00 9.245380E+01 213 546 1.594500E+00 9.209630E+01 213 547 1.597120E+00 9.174260E+01 213 548 1.599750E+00 9.138980E+01 213 549 1.602370E+00 9.104070E+01 213 550 1.605000E+00 9.069260E+01 213 551 1.607620E+00 9.034810E+01 213 552 1.610250E+00 9.000460E+01 213 553 1.612870E+00 8.966480E+01 213 554 1.615500E+00 8.932590E+01 213 555 1.618110E+00 8.899200E+01 213 556 1.620740E+00 8.865790E+01 213 557 1.623360E+00 8.832730E+01 213 558 1.625990E+00 8.799780E+01 213 559 1.628610E+00 8.767180E+01 213 560 1.631240E+00 8.734690E+01 213 561 1.633860E+00 8.702560E+01 213 562 1.636490E+00 8.670530E+01 213 563 1.639110E+00 8.638850E+01 213 564 1.641730E+00 8.607400E+01 213 565 1.644350E+00 8.576180E+01 213 566 1.646980E+00 8.545060E+01 213 567 1.649600E+00 8.514370E+01 213 568 1.652220E+00 8.483740E+01 213 569 1.654850E+00 8.453330E+01 213 570 1.657470E+00 8.423230E+01 213 571 1.660100E+00 8.393250E+01 213 572 1.662720E+00 8.363600E+01 213 573 1.665340E+00 8.334180E+01 213 574 1.667960E+00 8.304970E+01 213 575 1.670590E+00 8.275870E+01 213 576 1.673210E+00 8.247100E+01 213 577 1.675840E+00 8.218430E+01 213 578 1.678460E+00 8.190090E+01 213 579 1.681090E+00 8.161850E+01 213 580 1.683710E+00 8.133940E+01 213 581 1.686340E+00 8.106130E+01 213 582 1.688960E+00 8.078630E+01 213 583 1.691580E+00 8.051340E+01 213 584 1.694200E+00 8.024260E+01 213 585 1.696830E+00 7.997270E+01 213 586 1.699450E+00 7.970600E+01 213 587 1.702080E+00 7.944010E+01 213 588 1.704700E+00 7.917740E+01 213 589 1.707330E+00 7.891560E+01 213 590 1.709950E+00 7.865670E+01 213 591 1.712580E+00 7.839880E+01 213 592 1.715190E+00 7.814470E+01 213 593 1.717810E+00 7.789160E+01 # data_SASDAN8_FIT_288 # _sas_model_fitting_details.id 288 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 2.464 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 213 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 288 1 0.000000E+00 1.339150E+02 2.013680E+03 288 2 2.000000E-03 1.339150E+02 2.007220E+03 288 3 4.000000E-03 1.339150E+02 1.987810E+03 288 4 6.000000E-03 1.339150E+02 1.956470E+03 288 5 8.000000E-03 1.339150E+02 1.914010E+03 288 6 1.000000E-02 1.339150E+02 1.861020E+03 288 7 1.200000E-02 1.339150E+02 1.799100E+03 288 8 1.400000E-02 1.339150E+02 1.729910E+03 288 9 1.600000E-02 1.339150E+02 1.655070E+03 288 10 1.800000E-02 1.339150E+02 1.576190E+03 288 11 2.000000E-02 1.339150E+02 1.494970E+03 288 12 2.200000E-02 1.339150E+02 1.413080E+03 288 13 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5.489770E+00 288 1636 4.496350E-01 1.211130E+01 5.496840E+00 288 1637 4.498970E-01 1.635190E+01 5.503850E+00 288 1638 4.501600E-01 1.585270E+01 5.510850E+00 288 1639 4.504220E-01 7.582250E+00 5.517770E+00 288 1640 4.506840E-01 1.316670E+01 5.524660E+00 288 1641 4.509470E-01 1.900410E+01 5.531540E+00 288 1642 4.512090E-01 1.590050E+01 5.538350E+00 288 1643 4.514720E-01 1.583710E+01 5.545150E+00 288 1644 4.517330E-01 1.418150E+01 5.551850E+00 288 1645 4.519960E-01 8.870250E+00 5.558570E+00 288 1646 4.522580E-01 1.437930E+01 5.565220E+00 288 1647 4.525210E-01 8.656050E+00 5.571850E+00 288 1648 4.527830E-01 7.271250E+00 5.578420E+00 288 1649 4.530460E-01 1.327050E+01 5.584980E+00 288 1650 4.533080E-01 1.391730E+01 5.591470E+00 288 1651 4.535710E-01 2.824450E+00 5.597940E+00 288 1652 4.538330E-01 1.359170E+01 5.604350E+00 288 1653 4.540950E-01 8.873250E+00 5.610710E+00 288 1654 4.543570E-01 5.696250E+00 5.617040E+00 288 1655 4.546200E-01 1.544090E+01 5.623340E+00 288 1656 4.548820E-01 1.303930E+01 5.629580E+00 288 1657 4.551450E-01 1.472850E+00 5.635800E+00 288 1658 4.554070E-01 1.725630E+01 5.641960E+00 288 1659 4.556700E-01 1.544630E+01 5.648090E+00 288 1660 4.559320E-01 2.189650E+01 5.654150E+00 288 1661 4.561950E-01 2.109090E+01 5.660200E+00 288 1662 4.564570E-01 1.905650E+01 5.666170E+00 288 1663 4.567190E-01 1.529950E+01 5.672100E+00 288 1664 4.569810E-01 1.191310E+01 5.677990E+00 288 1665 4.572430E-01 6.270450E+00 5.683820E+00 288 1666 4.575060E-01 1.536870E+01 5.689640E+00 288 1667 4.577680E-01 1.562030E+01 5.695380E+00 288 1668 4.580310E-01 8.001250E+00 5.701100E+00 288 1669 4.582930E-01 1.907830E+01 5.706750E+00 288 1670 4.585560E-01 1.800330E+01 5.712380E+00 288 1671 4.588180E-01 3.422650E+00 5.717940E+00 288 1672 4.590800E-01 9.256850E+00 5.723440E+00 288 1673 4.593420E-01 1.556690E+01 5.728910E+00 288 1674 4.596050E-01 1.708730E+01 5.734340E+00 288 1675 4.598670E-01 1.138130E+01 5.739700E+00 288 1676 4.601300E-01 2.848650E+00 5.745040E+00 288 1677 4.603920E-01 -2.269350E+00 5.750310E+00 288 1678 4.606550E-01 1.946890E+01 5.755550E+00 288 1679 4.609170E-01 1.648370E+01 5.760720E+00 # data_SASDAN8_MODEL_329 # _sas_model.id 329 _sas_model.type_of_model atomic _sas_model.software Crysol _sas_model.version . _sas_model.symmetry . _sas_model.comment . _sas_model.fitting_id 288 _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 . O5* . G A 329 1 . 0.427 -7.826 -1.788 1.00 0.00 ? ? ? ? ? . 1 G A O5* 329 ATOM 2 . C5* . G A 329 1 . 1.443 -7.510 -2.756 1.00 0.00 ? ? ? ? ? . 1 G A C5* 329 ATOM 3 . C4* . G A 329 1 . 2.695 -7.020 -2.053 1.00 0.00 ? ? ? ? ? . 1 G A C4* 329 ATOM 4 . O4* . G A 329 1 . 2.477 -5.630 -1.823 1.00 0.00 ? ? ? ? ? . 1 G A O4* 329 ATOM 5 . C1* . G A 329 1 . 2.308 -5.333 -0.452 1.00 0.00 ? ? ? ? ? . 1 G A C1* 329 ATOM 6 . N9 . G A 329 1 . 1.098 -4.468 -0.370 1.00 0.00 ? ? ? ? ? . 1 G A N9 329 ATOM 7 . C8 . G A 329 1 . -0.232 -4.827 -0.384 1.00 0.00 ? ? ? ? ? . 1 G A C8 329 ATOM 8 . N7 . G A 329 1 . -1.059 -3.814 -0.295 1.00 0.00 ? ? ? ? ? . 1 G A N7 329 ATOM 9 . C5 . G A 329 1 . -0.218 -2.705 -0.216 1.00 0.00 ? ? ? ? ? . 1 G A C5 329 ATOM 10 . C6 . G A 329 1 . -0.532 -1.326 -0.103 1.00 0.00 ? ? ? ? ? . 1 G A C6 329 ATOM 11 . O6 . G A 329 1 . -1.635 -0.790 -0.047 1.00 0.00 ? ? ? ? ? . 1 G A O6 329 ATOM 12 . N1 . G A 329 1 . 0.628 -0.540 -0.053 1.00 0.00 ? ? ? ? ? . 1 G A N1 329 ATOM 13 . C2 . G A 329 1 . 1.921 -1.023 -0.106 1.00 0.00 ? ? ? ? ? . 1 G A C2 329 ATOM 14 . N2 . G A 329 1 . 2.891 -0.108 -0.043 1.00 0.00 ? ? ? ? ? . 1 G A N2 329 ATOM 15 . N3 . G A 329 1 . 2.214 -2.317 -0.212 1.00 0.00 ? ? ? ? ? . 1 G A N3 329 ATOM 16 . C4 . G A 329 1 . 1.101 -3.094 -0.261 1.00 0.00 ? ? ? ? ? . 1 G A C4 329 ATOM 17 . C3* . G A 329 1 . 2.950 -7.607 -0.665 1.00 0.00 ? ? ? ? ? . 1 G A C3* 329 ATOM 18 . C2* . G A 329 1 . 2.148 -6.679 0.247 1.00 0.00 ? ? ? ? ? . 1 G A C2* 329 ATOM 19 . O3* . G A 329 1 . 4.324 -7.545 -0.307 1.00 0.00 ? ? ? ? ? . 1 G A O3* 329 ATOM 20 . P . C A 329 2 . 4.728 -7.626 1.239 1.00 0.00 ? ? ? ? ? . 2 C A P 329 ATOM 21 . O1P . C A 329 2 . 6.009 -8.356 1.380 1.00 0.00 ? ? ? ? ? . 2 C A O1P 329 ATOM 22 . O2P . C A 329 2 . 3.592 -8.164 2.021 1.00 0.00 ? ? ? ? ? . 2 C A O2P 329 ATOM 23 . O5* . C A 329 2 . 4.945 -6.081 1.592 1.00 0.00 ? ? ? ? ? . 2 C A O5* 329 ATOM 24 . C5* . C A 329 2 . 5.582 -5.227 0.624 1.00 0.00 ? ? ? ? ? . 2 C A C5* 329 ATOM 25 . C4* . C A 329 2 . 6.306 -4.095 1.327 1.00 0.00 ? ? ? ? ? . 2 C A C4* 329 ATOM 26 . O4* . C A 329 2 . 5.313 -3.099 1.557 1.00 0.00 ? ? ? ? ? . 2 C A O4* 329 ATOM 27 . C1* . C A 329 2 . 5.002 -2.958 2.928 1.00 0.00 ? ? ? ? ? . 2 C A C1* 329 ATOM 28 . N1 . C A 329 2 . 3.515 -2.969 3.010 1.00 0.00 ? ? ? ? ? . 2 C A N1 329 ATOM 29 . C6 . C A 329 2 . 2.819 -4.138 2.981 1.00 0.00 ? ? ? ? ? . 2 C A C6 329 ATOM 30 . C5 . C A 329 2 . 1.464 -4.148 3.055 1.00 0.00 ? ? ? ? ? . 2 C A C5 329 ATOM 31 . C4 . C A 329 2 . 0.811 -2.878 3.165 1.00 0.00 ? ? ? ? ? . 2 C A C4 329 ATOM 32 . N4 . C A 329 2 . -0.509 -2.813 3.242 1.00 0.00 ? ? ? ? ? . 2 C A N4 329 ATOM 33 . N3 . C A 329 2 . 1.506 -1.733 3.193 1.00 0.00 ? ? ? ? ? . 2 C A N3 329 ATOM 34 . C2 . C A 329 2 . 2.861 -1.744 3.117 1.00 0.00 ? ? ? ? ? . 2 C A C2 329 ATOM 35 . O2 . C A 329 2 . 3.536 -0.708 3.139 1.00 0.00 ? ? ? ? ? . 2 C A O2 329 ATOM 36 . C3* . C A 329 2 . 6.858 -4.420 2.715 1.00 0.00 ? ? ? ? ? . 2 C A C3* 329 ATOM 37 . C2* . C A 329 2 . 5.664 -4.141 3.627 1.00 0.00 ? ? ? ? ? . 2 C A C2* 329 ATOM 38 . O3* . C A 329 2 . 7.933 -3.562 3.073 1.00 0.00 ? ? ? ? ? . 2 C A O3* 329 ATOM 39 . P . C A 329 3 . 8.308 -3.390 4.619 1.00 0.00 ? ? ? ? ? . 3 C A P 329 ATOM 40 . O1P . C A 329 3 . 9.773 -3.228 4.760 1.00 0.00 ? ? ? ? ? . 3 C A O1P 329 ATOM 41 . O2P . C A 329 3 . 7.705 -4.493 5.401 1.00 0.00 ? ? ? ? ? . 3 C A O2P 329 ATOM 42 . O5* . C A 329 3 . 7.575 -2.013 4.972 1.00 0.00 ? ? ? ? ? . 3 C A O5* 329 ATOM 43 . C5* . C A 329 3 . 7.588 -0.948 4.004 1.00 0.00 ? ? ? ? ? . 3 C A C5* 329 ATOM 44 . C4* . C A 329 3 . 7.509 0.394 4.707 1.00 0.00 ? ? ? ? ? . 3 C A C4* 329 ATOM 45 . O4* . C A 329 3 . 6.120 0.616 4.937 1.00 0.00 ? ? ? ? ? . 3 C A O4* 329 ATOM 46 . C1* . C A 329 3 . 5.785 0.547 6.308 1.00 0.00 ? ? ? ? ? . 3 C A C1* 329 ATOM 47 . N1 . C A 329 3 . 4.589 -0.336 6.390 1.00 0.00 ? ? ? ? ? . 3 C A N1 329 ATOM 48 . C6 . C A 329 3 . 4.713 -1.690 6.361 1.00 0.00 ? ? ? ? ? . 3 C A C6 329 ATOM 49 . C5 . C A 329 3 . 3.623 -2.495 6.435 1.00 0.00 ? ? ? ? ? . 3 C A C5 329 ATOM 50 . C4 . C A 329 3 . 2.348 -1.852 6.545 1.00 0.00 ? ? ? ? ? . 3 C A C4 329 ATOM 51 . N4 . C A 329 3 . 1.242 -2.575 6.622 1.00 0.00 ? ? ? ? ? . 3 C A N4 329 ATOM 52 . N3 . C A 329 3 . 2.237 -0.517 6.573 1.00 0.00 ? ? ? ? ? . 3 C A N3 329 ATOM 53 . C2 . C A 329 3 . 3.340 0.270 6.497 1.00 0.00 ? ? ? ? ? . 3 C A C2 329 ATOM 54 . O2 . C A 329 3 . 3.277 1.506 6.519 1.00 0.00 ? ? ? ? ? . 3 C A O2 329 ATOM 55 . C3* . C A 329 3 . 8.146 0.455 6.095 1.00 0.00 ? ? ? ? ? . 3 C A C3* 329 ATOM 56 . C2* . C A 329 3 . 7.016 -0.021 7.007 1.00 0.00 ? ? ? ? ? . 3 C A C2* 329 ATOM 57 . O3* . C A 329 3 . 8.512 1.781 6.453 1.00 0.00 ? ? ? ? ? . 3 C A O3* 329 ATOM 58 . P . A A 329 4 . 8.714 2.140 7.999 1.00 0.00 ? ? ? ? ? . 4 A A P 329 ATOM 59 . O1P . A A 329 4 . 9.804 3.133 8.140 1.00 0.00 ? ? ? ? ? . 4 A A O1P 329 ATOM 60 . O2P . A A 329 4 . 8.874 0.894 8.781 1.00 0.00 ? ? ? ? ? . 4 A A O2P 329 ATOM 61 . O5* . A A 329 4 . 7.312 2.824 8.352 1.00 0.00 ? ? ? ? ? . 4 A A O5* 329 ATOM 62 . C5* . A A 329 4 . 6.696 3.693 7.384 1.00 0.00 ? ? ? ? ? . 4 A A C5* 329 ATOM 63 . C4* . A A 329 4 . 5.843 4.732 8.087 1.00 0.00 ? ? ? ? ? . 4 A A C4* 329 ATOM 64 . O4* . A A 329 4 . 4.589 4.096 8.317 1.00 0.00 ? ? ? ? ? . 4 A A O4* 329 ATOM 65 . C1* . A A 329 4 . 4.359 3.843 9.688 1.00 0.00 ? ? ? ? ? . 4 A A C1* 329 ATOM 66 . N9 . A A 329 4 . 3.910 2.425 9.770 1.00 0.00 ? ? ? ? ? . 4 A A N9 329 ATOM 67 . C8 . A A 329 4 . 4.665 1.274 9.755 1.00 0.00 ? ? ? ? ? . 4 A A C8 329 ATOM 68 . N7 . A A 329 4 . 3.967 0.185 9.844 1.00 0.00 ? ? ? ? ? . 4 A A N7 329 ATOM 69 . C5 . A A 329 4 . 2.656 0.632 9.923 1.00 0.00 ? ? ? ? ? . 4 A A C5 329 ATOM 70 . C6 . A A 329 4 . 1.429 -0.043 10.035 1.00 0.00 ? ? ? ? ? . 4 A A C6 329 ATOM 71 . N6 . A A 329 4 . 1.322 -1.378 10.089 1.00 0.00 ? ? ? ? ? . 4 A A N6 329 ATOM 72 . N1 . A A 329 4 . 0.313 0.707 10.089 1.00 0.00 ? ? ? ? ? . 4 A A N1 329 ATOM 73 . C2 . A A 329 4 . 0.426 2.033 10.035 1.00 0.00 ? ? ? ? ? . 4 A A C2 329 ATOM 74 . N3 . A A 329 4 . 1.510 2.770 9.931 1.00 0.00 ? ? ? ? ? . 4 A A N3 329 ATOM 75 . C4 . A A 329 4 . 2.613 1.996 9.878 1.00 0.00 ? ? ? ? ? . 4 A A C4 329 ATOM 76 . C3* . A A 329 4 . 6.323 5.157 9.475 1.00 0.00 ? ? ? ? ? . 4 A A C3* 329 ATOM 77 . C2* . A A 329 4 . 5.688 4.107 10.387 1.00 0.00 ? ? ? ? ? . 4 A A C2* 329 ATOM 78 . O3* . A A 329 4 . 5.839 6.444 9.833 1.00 0.00 ? ? ? ? ? . 4 A A O3* 329 ATOM 79 . P . T A 329 5 . 5.792 6.854 11.379 1.00 0.00 ? ? ? ? ? . 5 T A P 329 ATOM 80 . O1P . T A 329 5 . 6.090 8.297 11.520 1.00 0.00 ? ? ? ? ? . 5 T A O1P 329 ATOM 81 . O2P . T A 329 5 . 6.654 5.939 12.161 1.00 0.00 ? ? ? ? ? . 5 T A O2P 329 ATOM 82 . O5* . T A 329 5 . 4.255 6.582 11.732 1.00 0.00 ? ? ? ? ? . 5 T A O5* 329 ATOM 83 . C5* . T A 329 5 . 3.246 6.924 10.764 1.00 0.00 ? ? ? ? ? . 5 T A C5* 329 ATOM 84 . C4* . T A 329 5 . 1.946 7.263 11.467 1.00 0.00 ? ? ? ? ? . 5 T A C4* 329 ATOM 85 . O4* . T A 329 5 . 1.305 6.011 11.697 1.00 0.00 ? ? ? ? ? . 5 T A O4* 329 ATOM 86 . C1* . T A 329 5 . 1.268 5.671 13.068 1.00 0.00 ? ? ? ? ? . 5 T A C1* 329 ATOM 87 . N1 . T A 329 5 . 1.738 4.260 13.150 1.00 0.00 ? ? ? ? ? . 5 T A N1 329 ATOM 88 . C6 . T A 329 5 . 3.074 3.962 13.120 1.00 0.00 ? ? ? ? ? . 5 T A C6 329 ATOM 89 . C5 . T A 329 5 . 3.508 2.693 13.193 1.00 0.00 ? ? ? ? ? . 5 T A C5 329 ATOM 90 . C7 . T A 329 5 . 4.969 2.355 13.162 1.00 0.00 ? ? ? ? ? . 5 T A C7 329 ATOM 91 . C4 . T A 329 5 . 2.572 1.599 13.306 1.00 0.00 ? ? ? ? ? . 5 T A C4 329 ATOM 92 . O4 . T A 329 5 . 2.874 0.406 13.379 1.00 0.00 ? ? ? ? ? . 5 T A O4 329 ATOM 93 . N3 . T A 329 5 . 1.249 1.990 13.329 1.00 0.00 ? ? ? ? ? . 5 T A N3 329 ATOM 94 . C2 . T A 329 5 . 0.775 3.285 13.255 1.00 0.00 ? ? ? ? ? . 5 T A C2 329 ATOM 95 . O2 . T A 329 5 . -0.418 3.532 13.283 1.00 0.00 ? ? ? ? ? . 5 T A O2 329 ATOM 96 . C3* . T A 329 5 . 2.084 7.888 12.855 1.00 0.00 ? ? ? ? ? . 5 T A C3* 329 ATOM 97 . C2* . T A 329 5 . 2.188 6.666 13.767 1.00 0.00 ? ? ? ? ? . 5 T A C2* 329 ATOM 98 . O3* . T A 329 5 . 0.936 8.645 13.213 1.00 0.00 ? ? ? ? ? . 5 T A O3* 329 ATOM 99 . P . G A 329 6 . 0.657 8.949 14.759 1.00 0.00 ? ? ? ? ? . 6 G A P 329 ATOM 100 . O1P . G A 329 6 . 0.050 10.292 14.900 1.00 0.00 ? ? ? ? ? . 6 G A O1P 329 ATOM 101 . O2P . G A 329 6 . 1.892 8.716 15.541 1.00 0.00 ? ? ? ? ? . 6 G A O2P 329 ATOM 102 . O5* . G A 329 6 . -0.427 7.826 15.112 1.00 0.00 ? ? ? ? ? . 6 G A O5* 329 ATOM 103 . C5* . G A 329 6 . -1.443 7.510 14.144 1.00 0.00 ? ? ? ? ? . 6 G A C5* 329 ATOM 104 . C4* . G A 329 6 . -2.695 7.020 14.847 1.00 0.00 ? ? ? ? ? . 6 G A C4* 329 ATOM 105 . O4* . G A 329 6 . -2.477 5.630 15.077 1.00 0.00 ? ? ? ? ? . 6 G A O4* 329 ATOM 106 . C1* . G A 329 6 . -2.308 5.333 16.448 1.00 0.00 ? ? ? ? ? . 6 G A C1* 329 ATOM 107 . N9 . G A 329 6 . -1.098 4.468 16.530 1.00 0.00 ? ? ? ? ? . 6 G A N9 329 ATOM 108 . C8 . G A 329 6 . 0.232 4.827 16.516 1.00 0.00 ? ? ? ? ? . 6 G A C8 329 ATOM 109 . N7 . G A 329 6 . 1.059 3.814 16.605 1.00 0.00 ? ? ? ? ? . 6 G A N7 329 ATOM 110 . C5 . G A 329 6 . 0.218 2.705 16.684 1.00 0.00 ? ? ? ? ? . 6 G A C5 329 ATOM 111 . C6 . G A 329 6 . 0.532 1.326 16.797 1.00 0.00 ? ? ? ? ? . 6 G A C6 329 ATOM 112 . O6 . G A 329 6 . 1.635 0.790 16.853 1.00 0.00 ? ? ? ? ? . 6 G A O6 329 ATOM 113 . N1 . G A 329 6 . -0.628 0.540 16.847 1.00 0.00 ? ? ? ? ? . 6 G A N1 329 ATOM 114 . C2 . G A 329 6 . -1.921 1.023 16.794 1.00 0.00 ? ? ? ? ? . 6 G A C2 329 ATOM 115 . N2 . G A 329 6 . -2.891 0.108 16.857 1.00 0.00 ? ? ? ? ? . 6 G A N2 329 ATOM 116 . N3 . G A 329 6 . -2.214 2.317 16.688 1.00 0.00 ? ? ? ? ? . 6 G A N3 329 ATOM 117 . C4 . G A 329 6 . -1.101 3.094 16.639 1.00 0.00 ? ? ? ? ? . 6 G A C4 329 ATOM 118 . C3* . G A 329 6 . -2.950 7.607 16.235 1.00 0.00 ? ? ? ? ? . 6 G A C3* 329 ATOM 119 . C2* . G A 329 6 . -2.148 6.679 17.147 1.00 0.00 ? ? ? ? ? . 6 G A C2* 329 ATOM 120 . O3* . G A 329 6 . -4.324 7.545 16.593 1.00 0.00 ? ? ? ? ? . 6 G A O3* 329 ATOM 121 . P . C A 329 7 . -4.728 7.626 18.139 1.00 0.00 ? ? ? ? ? . 7 C A P 329 ATOM 122 . O1P . C A 329 7 . -6.009 8.356 18.280 1.00 0.00 ? ? ? ? ? . 7 C A O1P 329 ATOM 123 . O2P . C A 329 7 . -3.592 8.164 18.921 1.00 0.00 ? ? ? ? ? . 7 C A O2P 329 ATOM 124 . O5* . C A 329 7 . -4.945 6.081 18.492 1.00 0.00 ? ? ? ? ? . 7 C A O5* 329 ATOM 125 . C5* . C A 329 7 . -5.582 5.227 17.524 1.00 0.00 ? ? ? ? ? . 7 C A C5* 329 ATOM 126 . C4* . C A 329 7 . -6.306 4.095 18.227 1.00 0.00 ? ? ? ? ? . 7 C A C4* 329 ATOM 127 . O4* . C A 329 7 . -5.313 3.099 18.457 1.00 0.00 ? ? ? ? ? . 7 C A O4* 329 ATOM 128 . C1* . C A 329 7 . -5.002 2.958 19.828 1.00 0.00 ? ? ? ? ? . 7 C A C1* 329 ATOM 129 . N1 . C A 329 7 . -3.515 2.969 19.910 1.00 0.00 ? ? ? ? ? . 7 C A N1 329 ATOM 130 . C6 . C A 329 7 . -2.819 4.138 19.881 1.00 0.00 ? ? ? ? ? . 7 C A C6 329 ATOM 131 . C5 . C A 329 7 . -1.464 4.148 19.955 1.00 0.00 ? ? ? ? ? . 7 C A C5 329 ATOM 132 . C4 . C A 329 7 . -0.811 2.878 20.065 1.00 0.00 ? ? ? ? ? . 7 C A C4 329 ATOM 133 . N4 . C A 329 7 . 0.509 2.813 20.142 1.00 0.00 ? ? ? ? ? . 7 C A N4 329 ATOM 134 . N3 . C A 329 7 . -1.506 1.733 20.093 1.00 0.00 ? ? ? ? ? . 7 C A N3 329 ATOM 135 . C2 . C A 329 7 . -2.861 1.744 20.017 1.00 0.00 ? ? ? ? ? . 7 C A C2 329 ATOM 136 . O2 . C A 329 7 . -3.536 0.708 20.039 1.00 0.00 ? ? ? ? ? . 7 C A O2 329 ATOM 137 . C3* . C A 329 7 . -6.858 4.420 19.615 1.00 0.00 ? ? ? ? ? . 7 C A C3* 329 ATOM 138 . C2* . C A 329 7 . -5.664 4.141 20.527 1.00 0.00 ? ? ? ? ? . 7 C A C2* 329 ATOM 139 . O3* . C A 329 7 . -7.933 3.562 19.973 1.00 0.00 ? ? ? ? ? . 7 C A O3* 329 ATOM 140 . P . G A 329 8 . -8.308 3.390 21.519 1.00 0.00 ? ? ? ? ? . 8 G A P 329 ATOM 141 . O1P . G A 329 8 . -9.773 3.228 21.660 1.00 0.00 ? ? ? ? ? . 8 G A O1P 329 ATOM 142 . O2P . G A 329 8 . -7.705 4.493 22.301 1.00 0.00 ? ? ? ? ? . 8 G A O2P 329 ATOM 143 . O5* . G A 329 8 . -7.575 2.013 21.872 1.00 0.00 ? ? ? ? ? . 8 G A O5* 329 ATOM 144 . C5* . G A 329 8 . -7.588 0.948 20.904 1.00 0.00 ? ? ? ? ? . 8 G A C5* 329 ATOM 145 . C4* . G A 329 8 . -7.509 -0.394 21.607 1.00 0.00 ? ? ? ? ? . 8 G A C4* 329 ATOM 146 . O4* . G A 329 8 . -6.120 -0.616 21.837 1.00 0.00 ? ? ? ? ? . 8 G A O4* 329 ATOM 147 . C1* . G A 329 8 . -5.785 -0.547 23.208 1.00 0.00 ? ? ? ? ? . 8 G A C1* 329 ATOM 148 . N9 . G A 329 8 . -4.589 0.336 23.290 1.00 0.00 ? ? ? ? ? . 8 G A N9 329 ATOM 149 . C8 . G A 329 8 . -4.520 1.712 23.276 1.00 0.00 ? ? ? ? ? . 8 G A C8 329 ATOM 150 . N7 . G A 329 8 . -3.300 2.186 23.365 1.00 0.00 ? ? ? ? ? . 8 G A N7 329 ATOM 151 . C5 . G A 329 8 . -2.506 1.043 23.444 1.00 0.00 ? ? ? ? ? . 8 G A C5 329 ATOM 152 . C6 . G A 329 8 . -1.097 0.916 23.557 1.00 0.00 ? ? ? ? ? . 8 G A C6 329 ATOM 153 . O6 . G A 329 8 . -0.246 1.799 23.613 1.00 0.00 ? ? ? ? ? . 8 G A O6 329 ATOM 154 . N1 . G A 329 8 . -0.707 -0.430 23.607 1.00 0.00 ? ? ? ? ? . 8 G A N1 329 ATOM 155 . C2 . G A 329 8 . -1.566 -1.510 23.554 1.00 0.00 ? ? ? ? ? . 8 G A C2 329 ATOM 156 . N2 . G A 329 8 . -0.996 -2.716 23.617 1.00 0.00 ? ? ? ? ? . 8 G A N2 329 ATOM 157 . N3 . G A 329 8 . -2.888 -1.390 23.448 1.00 0.00 ? ? ? ? ? . 8 G A N3 329 ATOM 158 . C4 . G A 329 8 . -3.283 -0.091 23.399 1.00 0.00 ? ? ? ? ? . 8 G A C4 329 ATOM 159 . C3* . G A 329 8 . -8.146 -0.455 22.995 1.00 0.00 ? ? ? ? ? . 8 G A C3* 329 ATOM 160 . C2* . G A 329 8 . -7.016 0.021 23.907 1.00 0.00 ? ? ? ? ? . 8 G A C2* 329 ATOM 161 . O3* . G A 329 8 . -8.512 -1.781 23.353 1.00 0.00 ? ? ? ? ? . 8 G A O3* 329 ATOM 162 . P . C A 329 9 . -8.714 -2.140 24.899 1.00 0.00 ? ? ? ? ? . 9 C A P 329 ATOM 163 . O1P . C A 329 9 . -9.804 -3.133 25.040 1.00 0.00 ? ? ? ? ? . 9 C A O1P 329 ATOM 164 . O2P . C A 329 9 . -8.874 -0.894 25.681 1.00 0.00 ? ? ? ? ? . 9 C A O2P 329 ATOM 165 . O5* . C A 329 9 . -7.312 -2.824 25.252 1.00 0.00 ? ? ? ? ? . 9 C A O5* 329 ATOM 166 . C5* . C A 329 9 . -6.696 -3.693 24.284 1.00 0.00 ? ? ? ? ? . 9 C A C5* 329 ATOM 167 . C4* . C A 329 9 . -5.843 -4.732 24.987 1.00 0.00 ? ? ? ? ? . 9 C A C4* 329 ATOM 168 . O4* . C A 329 9 . -4.589 -4.096 25.217 1.00 0.00 ? ? ? ? ? . 9 C A O4* 329 ATOM 169 . C1* . C A 329 9 . -4.359 -3.843 26.588 1.00 0.00 ? ? ? ? ? . 9 C A C1* 329 ATOM 170 . N1 . C A 329 9 . -3.910 -2.425 26.670 1.00 0.00 ? ? ? ? ? . 9 C A N1 329 ATOM 171 . C6 . C A 329 9 . -4.806 -1.403 26.641 1.00 0.00 ? ? ? ? ? . 9 C A C6 329 ATOM 172 . C5 . C A 329 9 . -4.398 -0.111 26.715 1.00 0.00 ? ? ? ? ? . 9 C A C5 329 ATOM 173 . C4 . C A 329 9 . -2.988 0.118 26.825 1.00 0.00 ? ? ? ? ? . 9 C A C4 329 ATOM 174 . N4 . C A 329 9 . -2.518 1.354 26.902 1.00 0.00 ? ? ? ? ? . 9 C A N4 329 ATOM 175 . N3 . C A 329 9 . -2.114 -0.896 26.853 1.00 0.00 ? ? ? ? ? . 9 C A N3 329 ATOM 176 . C2 . C A 329 9 . -2.543 -2.182 26.777 1.00 0.00 ? ? ? ? ? . 9 C A C2 329 ATOM 177 . O2 . C A 329 9 . -1.766 -3.144 26.799 1.00 0.00 ? ? ? ? ? . 9 C A O2 329 ATOM 178 . C3* . C A 329 9 . -6.323 -5.157 26.375 1.00 0.00 ? ? ? ? ? . 9 C A C3* 329 ATOM 179 . C2* . C A 329 9 . -5.688 -4.107 27.287 1.00 0.00 ? ? ? ? ? . 9 C A C2* 329 ATOM 180 . O3* . C A 329 9 . -5.839 -6.444 26.733 1.00 0.00 ? ? ? ? ? . 9 C A O3* 329 ATOM 181 . P . C A 329 10 . -5.792 -6.854 28.279 1.00 0.00 ? ? ? ? ? . 10 C A P 329 ATOM 182 . O1P . C A 329 10 . -6.090 -8.297 28.420 1.00 0.00 ? ? ? ? ? . 10 C A O1P 329 ATOM 183 . O2P . C A 329 10 . -6.654 -5.939 29.061 1.00 0.00 ? ? ? ? ? . 10 C A O2P 329 ATOM 184 . O5* . C A 329 10 . -4.255 -6.582 28.632 1.00 0.00 ? ? ? ? ? . 10 C A O5* 329 ATOM 185 . C5* . C A 329 10 . -3.246 -6.924 27.664 1.00 0.00 ? ? ? ? ? . 10 C A C5* 329 ATOM 186 . C4* . C A 329 10 . -1.946 -7.263 28.367 1.00 0.00 ? ? ? ? ? . 10 C A C4* 329 ATOM 187 . O4* . C A 329 10 . -1.305 -6.011 28.597 1.00 0.00 ? ? ? ? ? . 10 C A O4* 329 ATOM 188 . C1* . C A 329 10 . -1.268 -5.671 29.968 1.00 0.00 ? ? ? ? ? . 10 C A C1* 329 ATOM 189 . N1 . C A 329 10 . -1.738 -4.260 30.050 1.00 0.00 ? ? ? ? ? . 10 C A N1 329 ATOM 190 . C6 . C A 329 10 . -3.064 -3.960 30.021 1.00 0.00 ? ? ? ? ? . 10 C A C6 329 ATOM 191 . C5 . C A 329 10 . -3.493 -2.674 30.095 1.00 0.00 ? ? ? ? ? . 10 C A C5 329 ATOM 192 . C4 . C A 329 10 . -2.486 -1.661 30.205 1.00 0.00 ? ? ? ? ? . 10 C A C4 329 ATOM 193 . N4 . C A 329 10 . -2.833 -0.385 30.282 1.00 0.00 ? ? ? ? ? . 10 C A N4 329 ATOM 194 . N3 . C A 329 10 . -1.183 -1.968 30.233 1.00 0.00 ? ? ? ? ? . 10 C A N3 329 ATOM 195 . C2 . C A 329 10 . -0.775 -3.260 30.157 1.00 0.00 ? ? ? ? ? . 10 C A C2 329 ATOM 196 . O2 . C A 329 10 . 0.419 -3.582 30.179 1.00 0.00 ? ? ? ? ? . 10 C A O2 329 ATOM 197 . C3* . C A 329 10 . -2.084 -7.888 29.755 1.00 0.00 ? ? ? ? ? . 10 C A C3* 329 ATOM 198 . C2* . C A 329 10 . -2.188 -6.666 30.667 1.00 0.00 ? ? ? ? ? . 10 C A C2* 329 ATOM 199 . O3* . C A 329 10 . -0.936 -8.645 30.113 1.00 0.00 ? ? ? ? ? . 10 C A O3* 329 ATOM 200 . P . C A 329 11 . -0.657 -8.949 31.659 1.00 0.00 ? ? ? ? ? . 11 C A P 329 ATOM 201 . O1P . C A 329 11 . -0.050 -10.292 31.800 1.00 0.00 ? ? ? ? ? . 11 C A O1P 329 ATOM 202 . O2P . C A 329 11 . -1.892 -8.716 32.441 1.00 0.00 ? ? ? ? ? . 11 C A O2P 329 ATOM 203 . O5* . C A 329 11 . 0.427 -7.826 32.012 1.00 0.00 ? ? ? ? ? . 11 C A O5* 329 ATOM 204 . C5* . C A 329 11 . 1.443 -7.510 31.044 1.00 0.00 ? ? ? ? ? . 11 C A C5* 329 ATOM 205 . C4* . C A 329 11 . 2.695 -7.020 31.747 1.00 0.00 ? ? ? ? ? . 11 C A C4* 329 ATOM 206 . O4* . C A 329 11 . 2.477 -5.630 31.977 1.00 0.00 ? ? ? ? ? . 11 C A O4* 329 ATOM 207 . C1* . C A 329 11 . 2.308 -5.333 33.348 1.00 0.00 ? ? ? ? ? . 11 C A C1* 329 ATOM 208 . N1 . C A 329 11 . 1.098 -4.468 33.430 1.00 0.00 ? ? ? ? ? . 11 C A N1 329 ATOM 209 . C6 . C A 329 11 . -0.151 -5.005 33.401 1.00 0.00 ? ? ? ? ? . 11 C A C6 329 ATOM 210 . C5 . C A 329 11 . -1.254 -4.217 33.475 1.00 0.00 ? ? ? ? ? . 11 C A C5 329 ATOM 211 . C4 . C A 329 11 . -1.035 -2.805 33.585 1.00 0.00 ? ? ? ? ? . 11 C A C4 329 ATOM 212 . N4 . C A 329 11 . -2.066 -1.977 33.662 1.00 0.00 ? ? ? ? ? . 11 C A N4 329 ATOM 213 . N3 . C A 329 11 . 0.199 -2.287 33.613 1.00 0.00 ? ? ? ? ? . 11 C A N3 329 ATOM 214 . C2 . C A 329 11 . 1.289 -3.093 33.537 1.00 0.00 ? ? ? ? ? . 11 C A C2 329 ATOM 215 . O2 . C A 329 11 . 2.445 -2.651 33.559 1.00 0.00 ? ? ? ? ? . 11 C A O2 329 ATOM 216 . C3* . C A 329 11 . 2.950 -7.607 33.135 1.00 0.00 ? ? ? ? ? . 11 C A C3* 329 ATOM 217 . C2* . C A 329 11 . 2.148 -6.679 34.047 1.00 0.00 ? ? ? ? ? . 11 C A C2* 329 ATOM 218 . O3* . C A 329 11 . 4.324 -7.545 33.493 1.00 0.00 ? ? ? ? ? . 11 C A O3* 329 ATOM 219 . P . G A 329 12 . 4.728 -7.626 35.039 1.00 0.00 ? ? ? ? ? . 12 G A P 329 ATOM 220 . O1P . G A 329 12 . 6.009 -8.356 35.180 1.00 0.00 ? ? ? ? ? . 12 G A O1P 329 ATOM 221 . O2P . G A 329 12 . 3.592 -8.164 35.821 1.00 0.00 ? ? ? ? ? . 12 G A O2P 329 ATOM 222 . O5* . G A 329 12 . 4.945 -6.081 35.392 1.00 0.00 ? ? ? ? ? . 12 G A O5* 329 ATOM 223 . C5* . G A 329 12 . 5.582 -5.227 34.424 1.00 0.00 ? ? ? ? ? . 12 G A C5* 329 ATOM 224 . C4* . G A 329 12 . 6.306 -4.095 35.127 1.00 0.00 ? ? ? ? ? . 12 G A C4* 329 ATOM 225 . O4* . G A 329 12 . 5.313 -3.099 35.357 1.00 0.00 ? ? ? ? ? . 12 G A O4* 329 ATOM 226 . C1* . G A 329 12 . 5.002 -2.958 36.728 1.00 0.00 ? ? ? ? ? . 12 G A C1* 329 ATOM 227 . N9 . G A 329 12 . 3.515 -2.969 36.810 1.00 0.00 ? ? ? ? ? . 12 G A N9 329 ATOM 228 . C8 . G A 329 12 . 2.650 -4.042 36.796 1.00 0.00 ? ? ? ? ? . 12 G A C8 329 ATOM 229 . N7 . G A 329 12 . 1.385 -3.708 36.885 1.00 0.00 ? ? ? ? ? . 12 G A N7 329 ATOM 230 . C5 . G A 329 12 . 1.414 -2.317 36.964 1.00 0.00 ? ? ? ? ? . 12 G A C5 329 ATOM 231 . C6 . G A 329 12 . 0.349 -1.386 37.077 1.00 0.00 ? ? ? ? ? . 12 G A C6 329 ATOM 232 . O6 . G A 329 12 . -0.858 -1.600 37.133 1.00 0.00 ? ? ? ? ? . 12 G A O6 329 ATOM 233 . N1 . G A 329 12 . 0.825 -0.068 37.127 1.00 0.00 ? ? ? ? ? . 12 G A N1 329 ATOM 234 . C2 . G A 329 12 . 2.155 0.301 37.074 1.00 0.00 ? ? ? ? ? . 12 G A C2 329 ATOM 235 . N2 . G A 329 12 . 2.402 1.612 37.137 1.00 0.00 ? ? ? ? ? . 12 G A N2 329 ATOM 236 . N3 . G A 329 12 . 3.153 -0.573 36.968 1.00 0.00 ? ? ? ? ? . 12 G A N3 329 ATOM 237 . C4 . G A 329 12 . 2.709 -1.856 36.919 1.00 0.00 ? ? ? ? ? . 12 G A C4 329 ATOM 238 . C3* . G A 329 12 . 6.858 -4.420 36.515 1.00 0.00 ? ? ? ? ? . 12 G A C3* 329 ATOM 239 . C2* . G A 329 12 . 5.664 -4.141 37.427 1.00 0.00 ? ? ? ? ? . 12 G A C2* 329 ATOM 240 . O3* . G A 329 12 . 7.933 -3.562 36.873 1.00 0.00 ? ? ? ? ? . 12 G A O3* 329 ATOM 241 . P . C A 329 13 . 8.308 -3.390 38.419 1.00 0.00 ? ? ? ? ? . 13 C A P 329 ATOM 242 . O1P . C A 329 13 . 9.773 -3.228 38.560 1.00 0.00 ? ? ? ? ? . 13 C A O1P 329 ATOM 243 . O2P . C A 329 13 . 7.705 -4.493 39.201 1.00 0.00 ? ? ? ? ? . 13 C A O2P 329 ATOM 244 . O5* . C A 329 13 . 7.575 -2.013 38.772 1.00 0.00 ? ? ? ? ? . 13 C A O5* 329 ATOM 245 . C5* . C A 329 13 . 7.588 -0.948 37.804 1.00 0.00 ? ? ? ? ? . 13 C A C5* 329 ATOM 246 . C4* . C A 329 13 . 7.509 0.394 38.507 1.00 0.00 ? ? ? ? ? . 13 C A C4* 329 ATOM 247 . O4* . C A 329 13 . 6.120 0.616 38.737 1.00 0.00 ? ? ? ? ? . 13 C A O4* 329 ATOM 248 . C1* . C A 329 13 . 5.785 0.547 40.108 1.00 0.00 ? ? ? ? ? . 13 C A C1* 329 ATOM 249 . N1 . C A 329 13 . 4.589 -0.336 40.190 1.00 0.00 ? ? ? ? ? . 13 C A N1 329 ATOM 250 . C6 . C A 329 13 . 4.713 -1.690 40.161 1.00 0.00 ? ? ? ? ? . 13 C A C6 329 ATOM 251 . C5 . C A 329 13 . 3.623 -2.495 40.235 1.00 0.00 ? ? ? ? ? . 13 C A C5 329 ATOM 252 . C4 . C A 329 13 . 2.348 -1.852 40.345 1.00 0.00 ? ? ? ? ? . 13 C A C4 329 ATOM 253 . N4 . C A 329 13 . 1.242 -2.575 40.422 1.00 0.00 ? ? ? ? ? . 13 C A N4 329 ATOM 254 . N3 . C A 329 13 . 2.237 -0.517 40.373 1.00 0.00 ? ? ? ? ? . 13 C A N3 329 ATOM 255 . C2 . C A 329 13 . 3.340 0.270 40.297 1.00 0.00 ? ? ? ? ? . 13 C A C2 329 ATOM 256 . O2 . C A 329 13 . 3.277 1.506 40.319 1.00 0.00 ? ? ? ? ? . 13 C A O2 329 ATOM 257 . C3* . C A 329 13 . 8.146 0.455 39.895 1.00 0.00 ? ? ? ? ? . 13 C A C3* 329 ATOM 258 . C2* . C A 329 13 . 7.016 -0.021 40.807 1.00 0.00 ? ? ? ? ? . 13 C A C2* 329 ATOM 259 . O3* . C A 329 13 . 8.512 1.781 40.253 1.00 0.00 ? ? ? ? ? . 13 C A O3* 329 ATOM 260 . P . G A 329 14 . 8.714 2.140 41.799 1.00 0.00 ? ? ? ? ? . 14 G A P 329 ATOM 261 . O1P . G A 329 14 . 9.804 3.133 41.940 1.00 0.00 ? ? ? ? ? . 14 G A O1P 329 ATOM 262 . O2P . G A 329 14 . 8.874 0.894 42.581 1.00 0.00 ? ? ? ? ? . 14 G A O2P 329 ATOM 263 . O5* . G A 329 14 . 7.312 2.824 42.152 1.00 0.00 ? ? ? ? ? . 14 G A O5* 329 ATOM 264 . C5* . G A 329 14 . 6.696 3.693 41.184 1.00 0.00 ? ? ? ? ? . 14 G A C5* 329 ATOM 265 . C4* . G A 329 14 . 5.843 4.732 41.887 1.00 0.00 ? ? ? ? ? . 14 G A C4* 329 ATOM 266 . O4* . G A 329 14 . 4.589 4.096 42.117 1.00 0.00 ? ? ? ? ? . 14 G A O4* 329 ATOM 267 . C1* . G A 329 14 . 4.359 3.843 43.488 1.00 0.00 ? ? ? ? ? . 14 G A C1* 329 ATOM 268 . N9 . G A 329 14 . 3.910 2.425 43.570 1.00 0.00 ? ? ? ? ? . 14 G A N9 329 ATOM 269 . C8 . G A 329 14 . 4.663 1.271 43.556 1.00 0.00 ? ? ? ? ? . 14 G A C8 329 ATOM 270 . N7 . G A 329 14 . 3.954 0.171 43.645 1.00 0.00 ? ? ? ? ? . 14 G A N7 329 ATOM 271 . C5 . G A 329 14 . 2.640 0.629 43.724 1.00 0.00 ? ? ? ? ? . 14 G A C5 329 ATOM 272 . C6 . G A 329 14 . 1.426 -0.096 43.837 1.00 0.00 ? ? ? ? ? . 14 G A C6 329 ATOM 273 . O6 . G A 329 14 . 1.257 -1.311 43.893 1.00 0.00 ? ? ? ? ? . 14 G A O6 329 ATOM 274 . N1 . G A 329 14 . 0.319 0.764 43.887 1.00 0.00 ? ? ? ? ? . 14 G A N1 329 ATOM 275 . C2 . G A 329 14 . 0.379 2.143 43.834 1.00 0.00 ? ? ? ? ? . 14 G A C2 329 ATOM 276 . N2 . G A 329 14 . -0.791 2.783 43.897 1.00 0.00 ? ? ? ? ? . 14 G A N2 329 ATOM 277 . N3 . G A 329 14 . 1.519 2.822 43.728 1.00 0.00 ? ? ? ? ? . 14 G A N3 329 ATOM 278 . C4 . G A 329 14 . 2.603 2.003 43.679 1.00 0.00 ? ? ? ? ? . 14 G A C4 329 ATOM 279 . C3* . G A 329 14 . 6.323 5.157 43.275 1.00 0.00 ? ? ? ? ? . 14 G A C3* 329 ATOM 280 . C2* . G A 329 14 . 5.688 4.107 44.187 1.00 0.00 ? ? ? ? ? . 14 G A C2* 329 ATOM 281 . O3* . G A 329 14 . 5.839 6.444 43.633 1.00 0.00 ? ? ? ? ? . 14 G A O3* 329 ATOM 282 . P . C A 329 15 . 5.792 6.854 45.179 1.00 0.00 ? ? ? ? ? . 15 C A P 329 ATOM 283 . O1P . C A 329 15 . 6.090 8.297 45.320 1.00 0.00 ? ? ? ? ? . 15 C A O1P 329 ATOM 284 . O2P . C A 329 15 . 6.654 5.939 45.961 1.00 0.00 ? ? ? ? ? . 15 C A O2P 329 ATOM 285 . O5* . C A 329 15 . 4.255 6.582 45.532 1.00 0.00 ? ? ? ? ? . 15 C A O5* 329 ATOM 286 . C5* . C A 329 15 . 3.246 6.924 44.564 1.00 0.00 ? ? ? ? ? . 15 C A C5* 329 ATOM 287 . C4* . C A 329 15 . 1.946 7.263 45.267 1.00 0.00 ? ? ? ? ? . 15 C A C4* 329 ATOM 288 . O4* . C A 329 15 . 1.305 6.011 45.497 1.00 0.00 ? ? ? ? ? . 15 C A O4* 329 ATOM 289 . C1* . C A 329 15 . 1.268 5.671 46.868 1.00 0.00 ? ? ? ? ? . 15 C A C1* 329 ATOM 290 . N1 . C A 329 15 . 1.738 4.260 46.950 1.00 0.00 ? ? ? ? ? . 15 C A N1 329 ATOM 291 . C6 . C A 329 15 . 3.064 3.960 46.921 1.00 0.00 ? ? ? ? ? . 15 C A C6 329 ATOM 292 . C5 . C A 329 15 . 3.493 2.674 46.995 1.00 0.00 ? ? ? ? ? . 15 C A C5 329 ATOM 293 . C4 . C A 329 15 . 2.486 1.661 47.105 1.00 0.00 ? ? ? ? ? . 15 C A C4 329 ATOM 294 . N4 . C A 329 15 . 2.833 0.385 47.182 1.00 0.00 ? ? ? ? ? . 15 C A N4 329 ATOM 295 . N3 . C A 329 15 . 1.183 1.968 47.133 1.00 0.00 ? ? ? ? ? . 15 C A N3 329 ATOM 296 . C2 . C A 329 15 . 0.775 3.260 47.057 1.00 0.00 ? ? ? ? ? . 15 C A C2 329 ATOM 297 . O2 . C A 329 15 . -0.419 3.582 47.079 1.00 0.00 ? ? ? ? ? . 15 C A O2 329 ATOM 298 . C3* . C A 329 15 . 2.084 7.888 46.655 1.00 0.00 ? ? ? ? ? . 15 C A C3* 329 ATOM 299 . C2* . C A 329 15 . 2.188 6.666 47.567 1.00 0.00 ? ? ? ? ? . 15 C A C2* 329 ATOM 300 . O3* . C A 329 15 . 0.936 8.645 47.013 1.00 0.00 ? ? ? ? ? . 15 C A O3* 329 ATOM 301 . P . C A 329 16 . 0.657 8.949 48.559 1.00 0.00 ? ? ? ? ? . 16 C A P 329 ATOM 302 . O1P . C A 329 16 . 0.050 10.292 48.700 1.00 0.00 ? ? ? ? ? . 16 C A O1P 329 ATOM 303 . O2P . C A 329 16 . 1.892 8.716 49.341 1.00 0.00 ? ? ? ? ? . 16 C A O2P 329 ATOM 304 . O5* . C A 329 16 . -0.427 7.826 48.912 1.00 0.00 ? ? ? ? ? . 16 C A O5* 329 ATOM 305 . C5* . C A 329 16 . -1.443 7.510 47.944 1.00 0.00 ? ? ? ? ? . 16 C A C5* 329 ATOM 306 . C4* . C A 329 16 . -2.695 7.020 48.647 1.00 0.00 ? ? ? ? ? . 16 C A C4* 329 ATOM 307 . O4* . C A 329 16 . -2.477 5.630 48.877 1.00 0.00 ? ? ? ? ? . 16 C A O4* 329 ATOM 308 . C1* . C A 329 16 . -2.308 5.333 50.248 1.00 0.00 ? ? ? ? ? . 16 C A C1* 329 ATOM 309 . N1 . C A 329 16 . -1.098 4.468 50.330 1.00 0.00 ? ? ? ? ? . 16 C A N1 329 ATOM 310 . C6 . C A 329 16 . 0.151 5.005 50.301 1.00 0.00 ? ? ? ? ? . 16 C A C6 329 ATOM 311 . C5 . C A 329 16 . 1.254 4.217 50.375 1.00 0.00 ? ? ? ? ? . 16 C A C5 329 ATOM 312 . C4 . C A 329 16 . 1.035 2.805 50.485 1.00 0.00 ? ? ? ? ? . 16 C A C4 329 ATOM 313 . N4 . C A 329 16 . 2.066 1.977 50.562 1.00 0.00 ? ? ? ? ? . 16 C A N4 329 ATOM 314 . N3 . C A 329 16 . -0.199 2.287 50.513 1.00 0.00 ? ? ? ? ? . 16 C A N3 329 ATOM 315 . C2 . C A 329 16 . -1.289 3.093 50.437 1.00 0.00 ? ? ? ? ? . 16 C A C2 329 ATOM 316 . O2 . C A 329 16 . -2.445 2.651 50.459 1.00 0.00 ? ? ? ? ? . 16 C A O2 329 ATOM 317 . C3* . C A 329 16 . -2.950 7.607 50.035 1.00 0.00 ? ? ? ? ? . 16 C A C3* 329 ATOM 318 . C2* . C A 329 16 . -2.148 6.679 50.947 1.00 0.00 ? ? ? ? ? . 16 C A C2* 329 ATOM 319 . O3* . C A 329 16 . -4.324 7.545 50.393 1.00 0.00 ? ? ? ? ? . 16 C A O3* 329 ATOM 320 . P . T A 329 17 . -4.728 7.626 51.939 1.00 0.00 ? ? ? ? ? . 17 T A P 329 ATOM 321 . O1P . T A 329 17 . -6.009 8.356 52.080 1.00 0.00 ? ? ? ? ? . 17 T A O1P 329 ATOM 322 . O2P . T A 329 17 . -3.592 8.164 52.721 1.00 0.00 ? ? ? ? ? . 17 T A O2P 329 ATOM 323 . O5* . T A 329 17 . -4.945 6.081 52.292 1.00 0.00 ? ? ? ? ? . 17 T A O5* 329 ATOM 324 . C5* . T A 329 17 . -5.582 5.227 51.324 1.00 0.00 ? ? ? ? ? . 17 T A C5* 329 ATOM 325 . C4* . T A 329 17 . -6.306 4.095 52.027 1.00 0.00 ? ? ? ? ? . 17 T A C4* 329 ATOM 326 . O4* . T A 329 17 . -5.313 3.099 52.257 1.00 0.00 ? ? ? ? ? . 17 T A O4* 329 ATOM 327 . C1* . T A 329 17 . -5.002 2.958 53.628 1.00 0.00 ? ? ? ? ? . 17 T A C1* 329 ATOM 328 . N1 . T A 329 17 . -3.515 2.969 53.710 1.00 0.00 ? ? ? ? ? . 17 T A N1 329 ATOM 329 . C6 . T A 329 17 . -2.818 4.148 53.680 1.00 0.00 ? ? ? ? ? . 17 T A C6 329 ATOM 330 . C5 . T A 329 17 . -1.477 4.168 53.753 1.00 0.00 ? ? ? ? ? . 17 T A C5 329 ATOM 331 . C7 . T A 329 17 . -0.704 5.454 53.722 1.00 0.00 ? ? ? ? ? . 17 T A C7 329 ATOM 332 . C4 . T A 329 17 . -0.726 2.941 53.866 1.00 0.00 ? ? ? ? ? . 17 T A C4 329 ATOM 333 . O4 . T A 329 17 . 0.502 2.859 53.939 1.00 0.00 ? ? ? ? ? . 17 T A O4 329 ATOM 334 . N3 . T A 329 17 . -1.506 1.802 53.889 1.00 0.00 ? ? ? ? ? . 17 T A N3 329 ATOM 335 . C2 . T A 329 17 . -2.884 1.752 53.815 1.00 0.00 ? ? ? ? ? . 17 T A C2 329 ATOM 336 . O2 . T A 329 17 . -3.489 0.694 53.843 1.00 0.00 ? ? ? ? ? . 17 T A O2 329 ATOM 337 . C3* . T A 329 17 . -6.858 4.420 53.415 1.00 0.00 ? ? ? ? ? . 17 T A C3* 329 ATOM 338 . C2* . T A 329 17 . -5.664 4.141 54.327 1.00 0.00 ? ? ? ? ? . 17 T A C2* 329 ATOM 339 . O3* . T A 329 17 . -7.933 3.562 53.773 1.00 0.00 ? ? ? ? ? . 17 T A O3* 329 ATOM 340 . P . G A 329 18 . -8.308 3.390 55.319 1.00 0.00 ? ? ? ? ? . 18 G A P 329 ATOM 341 . O1P . G A 329 18 . -9.773 3.228 55.460 1.00 0.00 ? ? ? ? ? . 18 G A O1P 329 ATOM 342 . O2P . G A 329 18 . -7.705 4.493 56.101 1.00 0.00 ? ? ? ? ? . 18 G A O2P 329 ATOM 343 . O5* . G A 329 18 . -7.575 2.013 55.672 1.00 0.00 ? ? ? ? ? . 18 G A O5* 329 ATOM 344 . C5* . G A 329 18 . -7.588 0.948 54.704 1.00 0.00 ? ? ? ? ? . 18 G A C5* 329 ATOM 345 . C4* . G A 329 18 . -7.509 -0.394 55.407 1.00 0.00 ? ? ? ? ? . 18 G A C4* 329 ATOM 346 . O4* . G A 329 18 . -6.120 -0.616 55.637 1.00 0.00 ? ? ? ? ? . 18 G A O4* 329 ATOM 347 . C1* . G A 329 18 . -5.785 -0.547 57.008 1.00 0.00 ? ? ? ? ? . 18 G A C1* 329 ATOM 348 . N9 . G A 329 18 . -4.589 0.336 57.090 1.00 0.00 ? ? ? ? ? . 18 G A N9 329 ATOM 349 . C8 . G A 329 18 . -4.520 1.712 57.076 1.00 0.00 ? ? ? ? ? . 18 G A C8 329 ATOM 350 . N7 . G A 329 18 . -3.300 2.186 57.165 1.00 0.00 ? ? ? ? ? . 18 G A N7 329 ATOM 351 . C5 . G A 329 18 . -2.506 1.043 57.244 1.00 0.00 ? ? ? ? ? . 18 G A C5 329 ATOM 352 . C6 . G A 329 18 . -1.097 0.916 57.357 1.00 0.00 ? ? ? ? ? . 18 G A C6 329 ATOM 353 . O6 . G A 329 18 . -0.246 1.799 57.413 1.00 0.00 ? ? ? ? ? . 18 G A O6 329 ATOM 354 . N1 . G A 329 18 . -0.707 -0.430 57.407 1.00 0.00 ? ? ? ? ? . 18 G A N1 329 ATOM 355 . C2 . G A 329 18 . -1.566 -1.510 57.354 1.00 0.00 ? ? ? ? ? . 18 G A C2 329 ATOM 356 . N2 . G A 329 18 . -0.996 -2.716 57.417 1.00 0.00 ? ? ? ? ? . 18 G A N2 329 ATOM 357 . N3 . G A 329 18 . -2.888 -1.390 57.248 1.00 0.00 ? ? ? ? ? . 18 G A N3 329 ATOM 358 . C4 . G A 329 18 . -3.283 -0.091 57.199 1.00 0.00 ? ? ? ? ? . 18 G A C4 329 ATOM 359 . C3* . G A 329 18 . -8.146 -0.455 56.795 1.00 0.00 ? ? ? ? ? . 18 G A C3* 329 ATOM 360 . C2* . G A 329 18 . -7.016 0.021 57.707 1.00 0.00 ? ? ? ? ? . 18 G A C2* 329 ATOM 361 . O3* . G A 329 18 . -8.512 -1.781 57.153 1.00 0.00 ? ? ? ? ? . 18 G A O3* 329 ATOM 362 . P . G A 329 19 . -8.714 -2.140 58.699 1.00 0.00 ? ? ? ? ? . 19 G A P 329 ATOM 363 . O1P . G A 329 19 . -9.804 -3.133 58.840 1.00 0.00 ? ? ? ? ? . 19 G A O1P 329 ATOM 364 . O2P . G A 329 19 . -8.874 -0.894 59.481 1.00 0.00 ? ? ? ? ? . 19 G A O2P 329 ATOM 365 . O5* . G A 329 19 . -7.312 -2.824 59.052 1.00 0.00 ? ? ? ? ? . 19 G A O5* 329 ATOM 366 . C5* . G A 329 19 . -6.696 -3.693 58.084 1.00 0.00 ? ? ? ? ? . 19 G A C5* 329 ATOM 367 . C4* . G A 329 19 . -5.843 -4.732 58.787 1.00 0.00 ? ? ? ? ? . 19 G A C4* 329 ATOM 368 . O4* . G A 329 19 . -4.589 -4.096 59.017 1.00 0.00 ? ? ? ? ? . 19 G A O4* 329 ATOM 369 . C1* . G A 329 19 . -4.359 -3.843 60.388 1.00 0.00 ? ? ? ? ? . 19 G A C1* 329 ATOM 370 . N9 . G A 329 19 . -3.910 -2.425 60.470 1.00 0.00 ? ? ? ? ? . 19 G A N9 329 ATOM 371 . C8 . G A 329 19 . -4.663 -1.271 60.456 1.00 0.00 ? ? ? ? ? . 19 G A C8 329 ATOM 372 . N7 . G A 329 19 . -3.954 -0.171 60.545 1.00 0.00 ? ? ? ? ? . 19 G A N7 329 ATOM 373 . C5 . G A 329 19 . -2.640 -0.629 60.624 1.00 0.00 ? ? ? ? ? . 19 G A C5 329 ATOM 374 . C6 . G A 329 19 . -1.426 0.096 60.737 1.00 0.00 ? ? ? ? ? . 19 G A C6 329 ATOM 375 . O6 . G A 329 19 . -1.257 1.311 60.793 1.00 0.00 ? ? ? ? ? . 19 G A O6 329 ATOM 376 . N1 . G A 329 19 . -0.319 -0.764 60.787 1.00 0.00 ? ? ? ? ? . 19 G A N1 329 ATOM 377 . C2 . G A 329 19 . -0.379 -2.143 60.734 1.00 0.00 ? ? ? ? ? . 19 G A C2 329 ATOM 378 . N2 . G A 329 19 . 0.791 -2.783 60.797 1.00 0.00 ? ? ? ? ? . 19 G A N2 329 ATOM 379 . N3 . G A 329 19 . -1.519 -2.822 60.628 1.00 0.00 ? ? ? ? ? . 19 G A N3 329 ATOM 380 . C4 . G A 329 19 . -2.603 -2.003 60.579 1.00 0.00 ? ? ? ? ? . 19 G A C4 329 ATOM 381 . C3* . G A 329 19 . -6.323 -5.157 60.175 1.00 0.00 ? ? ? ? ? . 19 G A C3* 329 ATOM 382 . C2* . G A 329 19 . -5.688 -4.107 61.087 1.00 0.00 ? ? ? ? ? . 19 G A C2* 329 ATOM 383 . O3* . G A 329 19 . -5.839 -6.444 60.533 1.00 0.00 ? ? ? ? ? . 19 G A O3* 329 ATOM 384 . P . G A 329 20 . -5.792 -6.854 62.079 1.00 0.00 ? ? ? ? ? . 20 G A P 329 ATOM 385 . O1P . G A 329 20 . -6.090 -8.297 62.220 1.00 0.00 ? ? ? ? ? . 20 G A O1P 329 ATOM 386 . O2P . G A 329 20 . -6.654 -5.939 62.861 1.00 0.00 ? ? ? ? ? . 20 G A O2P 329 ATOM 387 . O5* . G A 329 20 . -4.255 -6.582 62.432 1.00 0.00 ? ? ? ? ? . 20 G A O5* 329 ATOM 388 . C5* . G A 329 20 . -3.246 -6.924 61.464 1.00 0.00 ? ? ? ? ? . 20 G A C5* 329 ATOM 389 . C4* . G A 329 20 . -1.946 -7.263 62.167 1.00 0.00 ? ? ? ? ? . 20 G A C4* 329 ATOM 390 . O4* . G A 329 20 . -1.305 -6.011 62.397 1.00 0.00 ? ? ? ? ? . 20 G A O4* 329 ATOM 391 . C1* . G A 329 20 . -1.268 -5.671 63.768 1.00 0.00 ? ? ? ? ? . 20 G A C1* 329 ATOM 392 . N9 . G A 329 20 . -1.738 -4.260 63.850 1.00 0.00 ? ? ? ? ? . 20 G A N9 329 ATOM 393 . C8 . G A 329 20 . -3.025 -3.769 63.836 1.00 0.00 ? ? ? ? ? . 20 G A C8 329 ATOM 394 . N7 . G A 329 20 . -3.098 -2.463 63.925 1.00 0.00 ? ? ? ? ? . 20 G A N7 329 ATOM 395 . C5 . G A 329 20 . -1.766 -2.061 64.004 1.00 0.00 ? ? ? ? ? . 20 G A C5 329 ATOM 396 . C6 . G A 329 20 . -1.210 -0.760 64.117 1.00 0.00 ? ? ? ? ? . 20 G A C6 329 ATOM 397 . O6 . G A 329 20 . -1.787 0.322 64.173 1.00 0.00 ? ? ? ? ? . 20 G A O6 329 ATOM 398 . N1 . G A 329 20 . 0.191 -0.806 64.167 1.00 0.00 ? ? ? ? ? . 20 G A N1 329 ATOM 399 . C2 . G A 329 20 . 0.953 -1.956 64.114 1.00 0.00 ? ? ? ? ? . 20 G A C2 329 ATOM 400 . N2 . G A 329 20 . 2.275 -1.787 64.177 1.00 0.00 ? ? ? ? ? . 20 G A N2 329 ATOM 401 . N3 . G A 329 20 . 0.429 -3.176 64.008 1.00 0.00 ? ? ? ? ? . 20 G A N3 329 ATOM 402 . C4 . G A 329 20 . -0.928 -3.150 63.959 1.00 0.00 ? ? ? ? ? . 20 G A C4 329 ATOM 403 . C3* . G A 329 20 . -2.084 -7.888 63.555 1.00 0.00 ? ? ? ? ? . 20 G A C3* 329 ATOM 404 . C2* . G A 329 20 . -2.188 -6.666 64.467 1.00 0.00 ? ? ? ? ? . 20 G A C2* 329 ATOM 405 . O3* . G A 329 20 . -0.936 -8.645 63.913 1.00 0.00 ? ? ? ? ? . 20 G A O3* 329 ATOM 406 . P . G A 329 21 . -0.657 -8.949 65.459 1.00 0.00 ? ? ? ? ? . 21 G A P 329 ATOM 407 . O1P . G A 329 21 . -0.050 -10.292 65.600 1.00 0.00 ? ? ? ? ? . 21 G A O1P 329 ATOM 408 . O2P . G A 329 21 . -1.892 -8.716 66.241 1.00 0.00 ? ? ? ? ? . 21 G A O2P 329 ATOM 409 . O5* . G A 329 21 . 0.427 -7.826 65.812 1.00 0.00 ? ? ? ? ? . 21 G A O5* 329 ATOM 410 . C5* . G A 329 21 . 1.443 -7.510 64.844 1.00 0.00 ? ? ? ? ? . 21 G A C5* 329 ATOM 411 . C4* . G A 329 21 . 2.695 -7.020 65.547 1.00 0.00 ? ? ? ? ? . 21 G A C4* 329 ATOM 412 . O4* . G A 329 21 . 2.477 -5.630 65.777 1.00 0.00 ? ? ? ? ? . 21 G A O4* 329 ATOM 413 . C1* . G A 329 21 . 2.308 -5.333 67.148 1.00 0.00 ? ? ? ? ? . 21 G A C1* 329 ATOM 414 . N9 . G A 329 21 . 1.098 -4.468 67.230 1.00 0.00 ? ? ? ? ? . 21 G A N9 329 ATOM 415 . C8 . G A 329 21 . -0.232 -4.827 67.216 1.00 0.00 ? ? ? ? ? . 21 G A C8 329 ATOM 416 . N7 . G A 329 21 . -1.059 -3.814 67.305 1.00 0.00 ? ? ? ? ? . 21 G A N7 329 ATOM 417 . C5 . G A 329 21 . -0.218 -2.705 67.384 1.00 0.00 ? ? ? ? ? . 21 G A C5 329 ATOM 418 . C6 . G A 329 21 . -0.532 -1.326 67.497 1.00 0.00 ? ? ? ? ? . 21 G A C6 329 ATOM 419 . O6 . G A 329 21 . -1.635 -0.790 67.553 1.00 0.00 ? ? ? ? ? . 21 G A O6 329 ATOM 420 . N1 . G A 329 21 . 0.628 -0.540 67.547 1.00 0.00 ? ? ? ? ? . 21 G A N1 329 ATOM 421 . C2 . G A 329 21 . 1.921 -1.023 67.494 1.00 0.00 ? ? ? ? ? . 21 G A C2 329 ATOM 422 . N2 . G A 329 21 . 2.891 -0.108 67.557 1.00 0.00 ? ? ? ? ? . 21 G A N2 329 ATOM 423 . N3 . G A 329 21 . 2.214 -2.317 67.388 1.00 0.00 ? ? ? ? ? . 21 G A N3 329 ATOM 424 . C4 . G A 329 21 . 1.101 -3.094 67.339 1.00 0.00 ? ? ? ? ? . 21 G A C4 329 ATOM 425 . C3* . G A 329 21 . 2.950 -7.607 66.935 1.00 0.00 ? ? ? ? ? . 21 G A C3* 329 ATOM 426 . C2* . G A 329 21 . 2.148 -6.679 67.847 1.00 0.00 ? ? ? ? ? . 21 G A C2* 329 ATOM 427 . O3* . G A 329 21 . 4.324 -7.545 67.293 1.00 0.00 ? ? ? ? ? . 21 G A O3* 329 ATOM 428 . P . C A 329 22 . 4.728 -7.626 68.839 1.00 0.00 ? ? ? ? ? . 22 C A P 329 ATOM 429 . O1P . C A 329 22 . 6.009 -8.356 68.980 1.00 0.00 ? ? ? ? ? . 22 C A O1P 329 ATOM 430 . O2P . C A 329 22 . 3.592 -8.164 69.621 1.00 0.00 ? ? ? ? ? . 22 C A O2P 329 ATOM 431 . O5* . C A 329 22 . 4.945 -6.081 69.192 1.00 0.00 ? ? ? ? ? . 22 C A O5* 329 ATOM 432 . C5* . C A 329 22 . 5.582 -5.227 68.224 1.00 0.00 ? ? ? ? ? . 22 C A C5* 329 ATOM 433 . C4* . C A 329 22 . 6.306 -4.095 68.927 1.00 0.00 ? ? ? ? ? . 22 C A C4* 329 ATOM 434 . O4* . C A 329 22 . 5.313 -3.099 69.157 1.00 0.00 ? ? ? ? ? . 22 C A O4* 329 ATOM 435 . C1* . C A 329 22 . 5.002 -2.958 70.528 1.00 0.00 ? ? ? ? ? . 22 C A C1* 329 ATOM 436 . N1 . C A 329 22 . 3.515 -2.969 70.610 1.00 0.00 ? ? ? ? ? . 22 C A N1 329 ATOM 437 . C6 . C A 329 22 . 2.819 -4.138 70.581 1.00 0.00 ? ? ? ? ? . 22 C A C6 329 ATOM 438 . C5 . C A 329 22 . 1.464 -4.148 70.655 1.00 0.00 ? ? ? ? ? . 22 C A C5 329 ATOM 439 . C4 . C A 329 22 . 0.811 -2.878 70.765 1.00 0.00 ? ? ? ? ? . 22 C A C4 329 ATOM 440 . N4 . C A 329 22 . -0.509 -2.813 70.842 1.00 0.00 ? ? ? ? ? . 22 C A N4 329 ATOM 441 . N3 . C A 329 22 . 1.506 -1.733 70.793 1.00 0.00 ? ? ? ? ? . 22 C A N3 329 ATOM 442 . C2 . C A 329 22 . 2.861 -1.744 70.717 1.00 0.00 ? ? ? ? ? . 22 C A C2 329 ATOM 443 . O2 . C A 329 22 . 3.536 -0.708 70.739 1.00 0.00 ? ? ? ? ? . 22 C A O2 329 ATOM 444 . C3* . C A 329 22 . 6.858 -4.420 70.315 1.00 0.00 ? ? ? ? ? . 22 C A C3* 329 ATOM 445 . C2* . C A 329 22 . 5.664 -4.141 71.227 1.00 0.00 ? ? ? ? ? . 22 C A C2* 329 ATOM 446 . O3* . C A 329 22 . 7.933 -3.562 70.673 1.00 0.00 ? ? ? ? ? . 22 C A O3* 329 ATOM 447 . P . G A 329 23 . 8.308 -3.390 72.219 1.00 0.00 ? ? ? ? ? . 23 G A P 329 ATOM 448 . O1P . G A 329 23 . 9.773 -3.228 72.360 1.00 0.00 ? ? ? ? ? . 23 G A O1P 329 ATOM 449 . O2P . G A 329 23 . 7.705 -4.493 73.001 1.00 0.00 ? ? ? ? ? . 23 G A O2P 329 ATOM 450 . O5* . G A 329 23 . 7.575 -2.013 72.572 1.00 0.00 ? ? ? ? ? . 23 G A O5* 329 ATOM 451 . C5* . G A 329 23 . 7.588 -0.948 71.604 1.00 0.00 ? ? ? ? ? . 23 G A C5* 329 ATOM 452 . C4* . G A 329 23 . 7.509 0.394 72.307 1.00 0.00 ? ? ? ? ? . 23 G A C4* 329 ATOM 453 . O4* . G A 329 23 . 6.120 0.616 72.537 1.00 0.00 ? ? ? ? ? . 23 G A O4* 329 ATOM 454 . C1* . G A 329 23 . 5.785 0.547 73.908 1.00 0.00 ? ? ? ? ? . 23 G A C1* 329 ATOM 455 . N9 . G A 329 23 . 4.589 -0.336 73.990 1.00 0.00 ? ? ? ? ? . 23 G A N9 329 ATOM 456 . C8 . G A 329 23 . 4.520 -1.712 73.976 1.00 0.00 ? ? ? ? ? . 23 G A C8 329 ATOM 457 . N7 . G A 329 23 . 3.300 -2.186 74.065 1.00 0.00 ? ? ? ? ? . 23 G A N7 329 ATOM 458 . C5 . G A 329 23 . 2.506 -1.043 74.144 1.00 0.00 ? ? ? ? ? . 23 G A C5 329 ATOM 459 . C6 . G A 329 23 . 1.097 -0.916 74.257 1.00 0.00 ? ? ? ? ? . 23 G A C6 329 ATOM 460 . O6 . G A 329 23 . 0.246 -1.799 74.313 1.00 0.00 ? ? ? ? ? . 23 G A O6 329 ATOM 461 . N1 . G A 329 23 . 0.707 0.430 74.307 1.00 0.00 ? ? ? ? ? . 23 G A N1 329 ATOM 462 . C2 . G A 329 23 . 1.566 1.510 74.254 1.00 0.00 ? ? ? ? ? . 23 G A C2 329 ATOM 463 . N2 . G A 329 23 . 0.996 2.716 74.317 1.00 0.00 ? ? ? ? ? . 23 G A N2 329 ATOM 464 . N3 . G A 329 23 . 2.888 1.390 74.148 1.00 0.00 ? ? ? ? ? . 23 G A N3 329 ATOM 465 . C4 . G A 329 23 . 3.283 0.091 74.099 1.00 0.00 ? ? ? ? ? . 23 G A C4 329 ATOM 466 . C3* . G A 329 23 . 8.146 0.455 73.695 1.00 0.00 ? ? ? ? ? . 23 G A C3* 329 ATOM 467 . C2* . G A 329 23 . 7.016 -0.021 74.607 1.00 0.00 ? ? ? ? ? . 23 G A C2* 329 ATOM 468 . O3* . G A 329 23 . 8.512 1.781 74.053 1.00 0.00 ? ? ? ? ? . 23 G A O3* 329 ATOM 469 . P . C A 329 24 . 8.714 2.140 75.599 1.00 0.00 ? ? ? ? ? . 24 C A P 329 ATOM 470 . O1P . C A 329 24 . 9.804 3.133 75.740 1.00 0.00 ? ? ? ? ? . 24 C A O1P 329 ATOM 471 . O2P . C A 329 24 . 8.874 0.894 76.381 1.00 0.00 ? ? ? ? ? . 24 C A O2P 329 ATOM 472 . O5* . C A 329 24 . 7.312 2.824 75.952 1.00 0.00 ? ? ? ? ? . 24 C A O5* 329 ATOM 473 . C5* . C A 329 24 . 6.696 3.693 74.984 1.00 0.00 ? ? ? ? ? . 24 C A C5* 329 ATOM 474 . C4* . C A 329 24 . 5.843 4.732 75.687 1.00 0.00 ? ? ? ? ? . 24 C A C4* 329 ATOM 475 . O4* . C A 329 24 . 4.589 4.096 75.917 1.00 0.00 ? ? ? ? ? . 24 C A O4* 329 ATOM 476 . C1* . C A 329 24 . 4.359 3.843 77.288 1.00 0.00 ? ? ? ? ? . 24 C A C1* 329 ATOM 477 . N1 . C A 329 24 . 3.910 2.425 77.370 1.00 0.00 ? ? ? ? ? . 24 C A N1 329 ATOM 478 . C6 . C A 329 24 . 4.806 1.403 77.341 1.00 0.00 ? ? ? ? ? . 24 C A C6 329 ATOM 479 . C5 . C A 329 24 . 4.398 0.111 77.415 1.00 0.00 ? ? ? ? ? . 24 C A C5 329 ATOM 480 . C4 . C A 329 24 . 2.988 -0.118 77.525 1.00 0.00 ? ? ? ? ? . 24 C A C4 329 ATOM 481 . N4 . C A 329 24 . 2.518 -1.354 77.602 1.00 0.00 ? ? ? ? ? . 24 C A N4 329 ATOM 482 . N3 . C A 329 24 . 2.114 0.896 77.553 1.00 0.00 ? ? ? ? ? . 24 C A N3 329 ATOM 483 . C2 . C A 329 24 . 2.543 2.182 77.477 1.00 0.00 ? ? ? ? ? . 24 C A C2 329 ATOM 484 . O2 . C A 329 24 . 1.766 3.144 77.499 1.00 0.00 ? ? ? ? ? . 24 C A O2 329 ATOM 485 . C3* . C A 329 24 . 6.323 5.157 77.075 1.00 0.00 ? ? ? ? ? . 24 C A C3* 329 ATOM 486 . C2* . C A 329 24 . 5.688 4.107 77.987 1.00 0.00 ? ? ? ? ? . 24 C A C2* 329 ATOM 487 . O3* . C A 329 24 . 5.839 6.444 77.433 1.00 0.00 ? ? ? ? ? . 24 C A O3* 329 ATOM 488 . P . C A 329 25 . 5.792 6.854 78.979 1.00 0.00 ? ? ? ? ? . 25 C A P 329 ATOM 489 . O1P . C A 329 25 . 6.090 8.297 79.120 1.00 0.00 ? ? ? ? ? . 25 C A O1P 329 ATOM 490 . O2P . C A 329 25 . 6.654 5.939 79.761 1.00 0.00 ? ? ? ? ? . 25 C A O2P 329 ATOM 491 . O5* . C A 329 25 . 4.255 6.582 79.332 1.00 0.00 ? ? ? ? ? . 25 C A O5* 329 ATOM 492 . C5* . C A 329 25 . 3.246 6.924 78.364 1.00 0.00 ? ? ? ? ? . 25 C A C5* 329 ATOM 493 . C4* . C A 329 25 . 1.946 7.263 79.067 1.00 0.00 ? ? ? ? ? . 25 C A C4* 329 ATOM 494 . O4* . C A 329 25 . 1.305 6.011 79.297 1.00 0.00 ? ? ? ? ? . 25 C A O4* 329 ATOM 495 . C1* . C A 329 25 . 1.268 5.671 80.668 1.00 0.00 ? ? ? ? ? . 25 C A C1* 329 ATOM 496 . N1 . C A 329 25 . 1.738 4.260 80.750 1.00 0.00 ? ? ? ? ? . 25 C A N1 329 ATOM 497 . C6 . C A 329 25 . 3.064 3.960 80.721 1.00 0.00 ? ? ? ? ? . 25 C A C6 329 ATOM 498 . C5 . C A 329 25 . 3.493 2.674 80.795 1.00 0.00 ? ? ? ? ? . 25 C A C5 329 ATOM 499 . C4 . C A 329 25 . 2.486 1.661 80.905 1.00 0.00 ? ? ? ? ? . 25 C A C4 329 ATOM 500 . N4 . C A 329 25 . 2.833 0.385 80.982 1.00 0.00 ? ? ? ? ? . 25 C A N4 329 ATOM 501 . N3 . C A 329 25 . 1.183 1.968 80.933 1.00 0.00 ? ? ? ? ? . 25 C A N3 329 ATOM 502 . C2 . C A 329 25 . 0.775 3.260 80.857 1.00 0.00 ? ? ? ? ? . 25 C A C2 329 ATOM 503 . O2 . C A 329 25 . -0.419 3.582 80.879 1.00 0.00 ? ? ? ? ? . 25 C A O2 329 ATOM 504 . C3* . C A 329 25 . 2.084 7.888 80.455 1.00 0.00 ? ? ? ? ? . 25 C A C3* 329 ATOM 505 . C2* . C A 329 25 . 2.188 6.666 81.367 1.00 0.00 ? ? ? ? ? . 25 C A C2* 329 ATOM 506 . O3* . C A 329 25 . 0.936 8.645 80.813 1.00 0.00 ? ? ? ? ? . 25 C A O3* 329 ATOM 507 . P . A A 329 26 . 0.657 8.949 82.359 1.00 0.00 ? ? ? ? ? . 26 A A P 329 ATOM 508 . O1P . A A 329 26 . 0.050 10.292 82.500 1.00 0.00 ? ? ? ? ? . 26 A A O1P 329 ATOM 509 . O2P . A A 329 26 . 1.892 8.716 83.141 1.00 0.00 ? ? ? ? ? . 26 A A O2P 329 ATOM 510 . O5* . A A 329 26 . -0.427 7.826 82.712 1.00 0.00 ? ? ? ? ? . 26 A A O5* 329 ATOM 511 . C5* . A A 329 26 . -1.443 7.510 81.744 1.00 0.00 ? ? ? ? ? . 26 A A C5* 329 ATOM 512 . C4* . A A 329 26 . -2.695 7.020 82.447 1.00 0.00 ? ? ? ? ? . 26 A A C4* 329 ATOM 513 . O4* . A A 329 26 . -2.477 5.630 82.677 1.00 0.00 ? ? ? ? ? . 26 A A O4* 329 ATOM 514 . C1* . A A 329 26 . -2.308 5.333 84.048 1.00 0.00 ? ? ? ? ? . 26 A A C1* 329 ATOM 515 . N9 . A A 329 26 . -1.098 4.468 84.130 1.00 0.00 ? ? ? ? ? . 26 A A N9 329 ATOM 516 . C8 . A A 329 26 . 0.229 4.831 84.115 1.00 0.00 ? ? ? ? ? . 26 A A C8 329 ATOM 517 . N7 . A A 329 26 . 1.050 3.830 84.204 1.00 0.00 ? ? ? ? ? . 26 A A N7 329 ATOM 518 . C5 . A A 329 26 . 0.219 2.721 84.283 1.00 0.00 ? ? ? ? ? . 26 A A C5 329 ATOM 519 . C6 . A A 329 26 . 0.482 1.346 84.395 1.00 0.00 ? ? ? ? ? . 26 A A C6 329 ATOM 520 . N6 . A A 329 26 . 1.719 0.832 84.449 1.00 0.00 ? ? ? ? ? . 26 A A N6 329 ATOM 521 . N1 . A A 329 26 . -0.575 0.516 84.449 1.00 0.00 ? ? ? ? ? . 26 A A N1 329 ATOM 522 . C2 . A A 329 26 . -1.802 1.033 84.395 1.00 0.00 ? ? ? ? ? . 26 A A C2 329 ATOM 523 . N3 . A A 329 26 . -2.168 2.292 84.291 1.00 0.00 ? ? ? ? ? . 26 A A N3 329 ATOM 524 . C4 . A A 329 26 . -1.091 3.102 84.238 1.00 0.00 ? ? ? ? ? . 26 A A C4 329 ATOM 525 . C3* . A A 329 26 . -2.950 7.607 83.835 1.00 0.00 ? ? ? ? ? . 26 A A C3* 329 ATOM 526 . C2* . A A 329 26 . -2.148 6.679 84.747 1.00 0.00 ? ? ? ? ? . 26 A A C2* 329 ATOM 527 . O3* . A A 329 26 . -4.324 7.545 84.193 1.00 0.00 ? ? ? ? ? . 26 A A O3* 329 ATOM 528 . P . C A 329 27 . -4.728 7.626 85.739 1.00 0.00 ? ? ? ? ? . 27 C A P 329 ATOM 529 . O1P . C A 329 27 . -6.009 8.356 85.880 1.00 0.00 ? ? ? ? ? . 27 C A O1P 329 ATOM 530 . O2P . C A 329 27 . -3.592 8.164 86.521 1.00 0.00 ? ? ? ? ? . 27 C A O2P 329 ATOM 531 . O5* . C A 329 27 . -4.945 6.081 86.092 1.00 0.00 ? ? ? ? ? . 27 C A O5* 329 ATOM 532 . C5* . C A 329 27 . -5.582 5.227 85.124 1.00 0.00 ? ? ? ? ? . 27 C A C5* 329 ATOM 533 . C4* . C A 329 27 . -6.306 4.095 85.827 1.00 0.00 ? ? ? ? ? . 27 C A C4* 329 ATOM 534 . O4* . C A 329 27 . -5.313 3.099 86.057 1.00 0.00 ? ? ? ? ? . 27 C A O4* 329 ATOM 535 . C1* . C A 329 27 . -5.002 2.958 87.428 1.00 0.00 ? ? ? ? ? . 27 C A C1* 329 ATOM 536 . N1 . C A 329 27 . -3.515 2.969 87.510 1.00 0.00 ? ? ? ? ? . 27 C A N1 329 ATOM 537 . C6 . C A 329 27 . -2.819 4.138 87.481 1.00 0.00 ? ? ? ? ? . 27 C A C6 329 ATOM 538 . C5 . C A 329 27 . -1.464 4.148 87.555 1.00 0.00 ? ? ? ? ? . 27 C A C5 329 ATOM 539 . C4 . C A 329 27 . -0.811 2.878 87.665 1.00 0.00 ? ? ? ? ? . 27 C A C4 329 ATOM 540 . N4 . C A 329 27 . 0.509 2.813 87.742 1.00 0.00 ? ? ? ? ? . 27 C A N4 329 ATOM 541 . N3 . C A 329 27 . -1.506 1.733 87.693 1.00 0.00 ? ? ? ? ? . 27 C A N3 329 ATOM 542 . C2 . C A 329 27 . -2.861 1.744 87.617 1.00 0.00 ? ? ? ? ? . 27 C A C2 329 ATOM 543 . O2 . C A 329 27 . -3.536 0.708 87.639 1.00 0.00 ? ? ? ? ? . 27 C A O2 329 ATOM 544 . C3* . C A 329 27 . -6.858 4.420 87.215 1.00 0.00 ? ? ? ? ? . 27 C A C3* 329 ATOM 545 . C2* . C A 329 27 . -5.664 4.141 88.127 1.00 0.00 ? ? ? ? ? . 27 C A C2* 329 ATOM 546 . O3* . C A 329 27 . -7.933 3.562 87.573 1.00 0.00 ? ? ? ? ? . 27 C A O3* 329 ATOM 547 . P . G A 329 28 . -8.308 3.390 89.119 1.00 0.00 ? ? ? ? ? . 28 G A P 329 ATOM 548 . O1P . G A 329 28 . -9.773 3.228 89.260 1.00 0.00 ? ? ? ? ? . 28 G A O1P 329 ATOM 549 . O2P . G A 329 28 . -7.705 4.493 89.901 1.00 0.00 ? ? ? ? ? . 28 G A O2P 329 ATOM 550 . O5* . G A 329 28 . -7.575 2.013 89.472 1.00 0.00 ? ? ? ? ? . 28 G A O5* 329 ATOM 551 . C5* . G A 329 28 . -7.588 0.948 88.504 1.00 0.00 ? ? ? ? ? . 28 G A C5* 329 ATOM 552 . C4* . G A 329 28 . -7.509 -0.394 89.207 1.00 0.00 ? ? ? ? ? . 28 G A C4* 329 ATOM 553 . O4* . G A 329 28 . -6.120 -0.616 89.437 1.00 0.00 ? ? ? ? ? . 28 G A O4* 329 ATOM 554 . C1* . G A 329 28 . -5.785 -0.547 90.808 1.00 0.00 ? ? ? ? ? . 28 G A C1* 329 ATOM 555 . N9 . G A 329 28 . -4.589 0.336 90.890 1.00 0.00 ? ? ? ? ? . 28 G A N9 329 ATOM 556 . C8 . G A 329 28 . -4.520 1.712 90.876 1.00 0.00 ? ? ? ? ? . 28 G A C8 329 ATOM 557 . N7 . G A 329 28 . -3.300 2.186 90.965 1.00 0.00 ? ? ? ? ? . 28 G A N7 329 ATOM 558 . C5 . G A 329 28 . -2.506 1.043 91.044 1.00 0.00 ? ? ? ? ? . 28 G A C5 329 ATOM 559 . C6 . G A 329 28 . -1.097 0.916 91.157 1.00 0.00 ? ? ? ? ? . 28 G A C6 329 ATOM 560 . O6 . G A 329 28 . -0.246 1.799 91.213 1.00 0.00 ? ? ? ? ? . 28 G A O6 329 ATOM 561 . N1 . G A 329 28 . -0.707 -0.430 91.207 1.00 0.00 ? ? ? ? ? . 28 G A N1 329 ATOM 562 . C2 . G A 329 28 . -1.566 -1.510 91.154 1.00 0.00 ? ? ? ? ? . 28 G A C2 329 ATOM 563 . N2 . G A 329 28 . -0.996 -2.716 91.217 1.00 0.00 ? ? ? ? ? . 28 G A N2 329 ATOM 564 . N3 . G A 329 28 . -2.888 -1.390 91.048 1.00 0.00 ? ? ? ? ? . 28 G A N3 329 ATOM 565 . C4 . G A 329 28 . -3.283 -0.091 90.999 1.00 0.00 ? ? ? ? ? . 28 G A C4 329 ATOM 566 . C3* . G A 329 28 . -8.146 -0.455 90.595 1.00 0.00 ? ? ? ? ? . 28 G A C3* 329 ATOM 567 . C2* . G A 329 28 . -7.016 0.021 91.507 1.00 0.00 ? ? ? ? ? . 28 G A C2* 329 ATOM 568 . O3* . G A 329 28 . -8.512 -1.781 90.953 1.00 0.00 ? ? ? ? ? . 28 G A O3* 329 ATOM 569 . P . C A 329 29 . -8.714 -2.140 92.499 1.00 0.00 ? ? ? ? ? . 29 C A P 329 ATOM 570 . O1P . C A 329 29 . -9.804 -3.133 92.640 1.00 0.00 ? ? ? ? ? . 29 C A O1P 329 ATOM 571 . O2P . C A 329 29 . -8.874 -0.894 93.281 1.00 0.00 ? ? ? ? ? . 29 C A O2P 329 ATOM 572 . O5* . C A 329 29 . -7.312 -2.824 92.852 1.00 0.00 ? ? ? ? ? . 29 C A O5* 329 ATOM 573 . C5* . C A 329 29 . -6.696 -3.693 91.884 1.00 0.00 ? ? ? ? ? . 29 C A C5* 329 ATOM 574 . C4* . C A 329 29 . -5.843 -4.732 92.587 1.00 0.00 ? ? ? ? ? . 29 C A C4* 329 ATOM 575 . O4* . C A 329 29 . -4.589 -4.096 92.817 1.00 0.00 ? ? ? ? ? . 29 C A O4* 329 ATOM 576 . C1* . C A 329 29 . -4.359 -3.843 94.188 1.00 0.00 ? ? ? ? ? . 29 C A C1* 329 ATOM 577 . N1 . C A 329 29 . -3.910 -2.425 94.270 1.00 0.00 ? ? ? ? ? . 29 C A N1 329 ATOM 578 . C6 . C A 329 29 . -4.806 -1.403 94.241 1.00 0.00 ? ? ? ? ? . 29 C A C6 329 ATOM 579 . C5 . C A 329 29 . -4.398 -0.111 94.315 1.00 0.00 ? ? ? ? ? . 29 C A C5 329 ATOM 580 . C4 . C A 329 29 . -2.988 0.118 94.425 1.00 0.00 ? ? ? ? ? . 29 C A C4 329 ATOM 581 . N4 . C A 329 29 . -2.518 1.354 94.502 1.00 0.00 ? ? ? ? ? . 29 C A N4 329 ATOM 582 . N3 . C A 329 29 . -2.114 -0.896 94.453 1.00 0.00 ? ? ? ? ? . 29 C A N3 329 ATOM 583 . C2 . C A 329 29 . -2.543 -2.182 94.377 1.00 0.00 ? ? ? ? ? . 29 C A C2 329 ATOM 584 . O2 . C A 329 29 . -1.766 -3.144 94.399 1.00 0.00 ? ? ? ? ? . 29 C A O2 329 ATOM 585 . C3* . C A 329 29 . -6.323 -5.157 93.975 1.00 0.00 ? ? ? ? ? . 29 C A C3* 329 ATOM 586 . C2* . C A 329 29 . -5.688 -4.107 94.887 1.00 0.00 ? ? ? ? ? . 29 C A C2* 329 ATOM 587 . O3* . C A 329 29 . -5.839 -6.444 94.333 1.00 0.00 ? ? ? ? ? . 29 C A O3* 329 ATOM 588 . P . G A 329 30 . -5.792 -6.854 95.879 1.00 0.00 ? ? ? ? ? . 30 G A P 329 ATOM 589 . O1P . G A 329 30 . -6.090 -8.297 96.020 1.00 0.00 ? ? ? ? ? . 30 G A O1P 329 ATOM 590 . O2P . G A 329 30 . -6.654 -5.939 96.661 1.00 0.00 ? ? ? ? ? . 30 G A O2P 329 ATOM 591 . O5* . G A 329 30 . -4.255 -6.582 96.232 1.00 0.00 ? ? ? ? ? . 30 G A O5* 329 ATOM 592 . C5* . G A 329 30 . -3.246 -6.924 95.264 1.00 0.00 ? ? ? ? ? . 30 G A C5* 329 ATOM 593 . C4* . G A 329 30 . -1.946 -7.263 95.967 1.00 0.00 ? ? ? ? ? . 30 G A C4* 329 ATOM 594 . O4* . G A 329 30 . -1.305 -6.011 96.197 1.00 0.00 ? ? ? ? ? . 30 G A O4* 329 ATOM 595 . C1* . G A 329 30 . -1.268 -5.671 97.568 1.00 0.00 ? ? ? ? ? . 30 G A C1* 329 ATOM 596 . N9 . G A 329 30 . -1.738 -4.260 97.650 1.00 0.00 ? ? ? ? ? . 30 G A N9 329 ATOM 597 . C8 . G A 329 30 . -3.025 -3.769 97.636 1.00 0.00 ? ? ? ? ? . 30 G A C8 329 ATOM 598 . N7 . G A 329 30 . -3.098 -2.463 97.725 1.00 0.00 ? ? ? ? ? . 30 G A N7 329 ATOM 599 . C5 . G A 329 30 . -1.766 -2.061 97.804 1.00 0.00 ? ? ? ? ? . 30 G A C5 329 ATOM 600 . C6 . G A 329 30 . -1.210 -0.760 97.917 1.00 0.00 ? ? ? ? ? . 30 G A C6 329 ATOM 601 . O6 . G A 329 30 . -1.787 0.322 97.973 1.00 0.00 ? ? ? ? ? . 30 G A O6 329 ATOM 602 . N1 . G A 329 30 . 0.191 -0.806 97.967 1.00 0.00 ? ? ? ? ? . 30 G A N1 329 ATOM 603 . C2 . G A 329 30 . 0.953 -1.956 97.914 1.00 0.00 ? ? ? ? ? . 30 G A C2 329 ATOM 604 . N2 . G A 329 30 . 2.275 -1.787 97.977 1.00 0.00 ? ? ? ? ? . 30 G A N2 329 ATOM 605 . N3 . G A 329 30 . 0.429 -3.176 97.808 1.00 0.00 ? ? ? ? ? . 30 G A N3 329 ATOM 606 . C4 . G A 329 30 . -0.928 -3.150 97.759 1.00 0.00 ? ? ? ? ? . 30 G A C4 329 ATOM 607 . C3* . G A 329 30 . -2.084 -7.888 97.355 1.00 0.00 ? ? ? ? ? . 30 G A C3* 329 ATOM 608 . C2* . G A 329 30 . -2.188 -6.666 98.267 1.00 0.00 ? ? ? ? ? . 30 G A C2* 329 ATOM 609 . O3* . G A 329 30 . -0.936 -8.645 97.713 1.00 0.00 ? ? ? ? ? . 30 G A O3* 329 ATOM 610 . P . G A 329 31 . -0.657 -8.949 99.259 1.00 0.00 ? ? ? ? ? . 31 G A P 329 ATOM 611 . O1P . G A 329 31 . -0.050 -10.292 99.400 1.00 0.00 ? ? ? ? ? . 31 G A O1P 329 ATOM 612 . O2P . G A 329 31 . -1.892 -8.716 100.041 1.00 0.00 ? ? ? ? ? . 31 G A O2P 329 ATOM 613 . O5* . G A 329 31 . 0.427 -7.826 99.612 1.00 0.00 ? ? ? ? ? . 31 G A O5* 329 ATOM 614 . C5* . G A 329 31 . 1.443 -7.510 98.644 1.00 0.00 ? ? ? ? ? . 31 G A C5* 329 ATOM 615 . C4* . G A 329 31 . 2.695 -7.020 99.347 1.00 0.00 ? ? ? ? ? . 31 G A C4* 329 ATOM 616 . O4* . G A 329 31 . 2.477 -5.630 99.577 1.00 0.00 ? ? ? ? ? . 31 G A O4* 329 ATOM 617 . C1* . G A 329 31 . 2.308 -5.333 100.948 1.00 0.00 ? ? ? ? ? . 31 G A C1* 329 ATOM 618 . N9 . G A 329 31 . 1.098 -4.468 101.030 1.00 0.00 ? ? ? ? ? . 31 G A N9 329 ATOM 619 . C8 . G A 329 31 . -0.232 -4.827 101.016 1.00 0.00 ? ? ? ? ? . 31 G A C8 329 ATOM 620 . N7 . G A 329 31 . -1.059 -3.814 101.105 1.00 0.00 ? ? ? ? ? . 31 G A N7 329 ATOM 621 . C5 . G A 329 31 . -0.218 -2.705 101.184 1.00 0.00 ? ? ? ? ? . 31 G A C5 329 ATOM 622 . C6 . G A 329 31 . -0.532 -1.326 101.297 1.00 0.00 ? ? ? ? ? . 31 G A C6 329 ATOM 623 . O6 . G A 329 31 . -1.635 -0.790 101.353 1.00 0.00 ? ? ? ? ? . 31 G A O6 329 ATOM 624 . N1 . G A 329 31 . 0.628 -0.540 101.347 1.00 0.00 ? ? ? ? ? . 31 G A N1 329 ATOM 625 . C2 . G A 329 31 . 1.921 -1.023 101.294 1.00 0.00 ? ? ? ? ? . 31 G A C2 329 ATOM 626 . N2 . G A 329 31 . 2.891 -0.108 101.357 1.00 0.00 ? ? ? ? ? . 31 G A N2 329 ATOM 627 . N3 . G A 329 31 . 2.214 -2.317 101.188 1.00 0.00 ? ? ? ? ? . 31 G A N3 329 ATOM 628 . C4 . G A 329 31 . 1.101 -3.094 101.139 1.00 0.00 ? ? ? ? ? . 31 G A C4 329 ATOM 629 . C3* . G A 329 31 . 2.950 -7.607 100.735 1.00 0.00 ? ? ? ? ? . 31 G A C3* 329 ATOM 630 . C2* . G A 329 31 . 2.148 -6.679 101.647 1.00 0.00 ? ? ? ? ? . 31 G A C2* 329 ATOM 631 . O3* . G A 329 31 . 4.324 -7.545 101.093 1.00 0.00 ? ? ? ? ? . 31 G A O3* 329 ATOM 632 . P . C A 329 32 . 4.728 -7.626 102.639 1.00 0.00 ? ? ? ? ? . 32 C A P 329 ATOM 633 . O1P . C A 329 32 . 6.009 -8.356 102.780 1.00 0.00 ? ? ? ? ? . 32 C A O1P 329 ATOM 634 . O2P . C A 329 32 . 3.592 -8.164 103.421 1.00 0.00 ? ? ? ? ? . 32 C A O2P 329 ATOM 635 . O5* . C A 329 32 . 4.945 -6.081 102.992 1.00 0.00 ? ? ? ? ? . 32 C A O5* 329 ATOM 636 . C5* . C A 329 32 . 5.582 -5.227 102.024 1.00 0.00 ? ? ? ? ? . 32 C A C5* 329 ATOM 637 . C4* . C A 329 32 . 6.306 -4.095 102.727 1.00 0.00 ? ? ? ? ? . 32 C A C4* 329 ATOM 638 . O4* . C A 329 32 . 5.313 -3.099 102.957 1.00 0.00 ? ? ? ? ? . 32 C A O4* 329 ATOM 639 . C1* . C A 329 32 . 5.002 -2.958 104.328 1.00 0.00 ? ? ? ? ? . 32 C A C1* 329 ATOM 640 . N1 . C A 329 32 . 3.515 -2.969 104.410 1.00 0.00 ? ? ? ? ? . 32 C A N1 329 ATOM 641 . C6 . C A 329 32 . 2.819 -4.138 104.381 1.00 0.00 ? ? ? ? ? . 32 C A C6 329 ATOM 642 . C5 . C A 329 32 . 1.464 -4.148 104.455 1.00 0.00 ? ? ? ? ? . 32 C A C5 329 ATOM 643 . C4 . C A 329 32 . 0.811 -2.878 104.565 1.00 0.00 ? ? ? ? ? . 32 C A C4 329 ATOM 644 . N4 . C A 329 32 . -0.509 -2.813 104.642 1.00 0.00 ? ? ? ? ? . 32 C A N4 329 ATOM 645 . N3 . C A 329 32 . 1.506 -1.733 104.593 1.00 0.00 ? ? ? ? ? . 32 C A N3 329 ATOM 646 . C2 . C A 329 32 . 2.861 -1.744 104.517 1.00 0.00 ? ? ? ? ? . 32 C A C2 329 ATOM 647 . O2 . C A 329 32 . 3.536 -0.708 104.539 1.00 0.00 ? ? ? ? ? . 32 C A O2 329 ATOM 648 . C3* . C A 329 32 . 6.858 -4.420 104.115 1.00 0.00 ? ? ? ? ? . 32 C A C3* 329 ATOM 649 . C2* . C A 329 32 . 5.664 -4.141 105.027 1.00 0.00 ? ? ? ? ? . 32 C A C2* 329 ATOM 650 . O3* . C A 329 32 . 7.933 -3.562 104.473 1.00 0.00 ? ? ? ? ? . 32 C A O3* 329 ATOM 651 . P . G A 329 33 . 8.308 -3.390 106.019 1.00 0.00 ? ? ? ? ? . 33 G A P 329 ATOM 652 . O1P . G A 329 33 . 9.773 -3.228 106.160 1.00 0.00 ? ? ? ? ? . 33 G A O1P 329 ATOM 653 . O2P . G A 329 33 . 7.705 -4.493 106.801 1.00 0.00 ? ? ? ? ? . 33 G A O2P 329 ATOM 654 . O5* . G A 329 33 . 7.575 -2.013 106.372 1.00 0.00 ? ? ? ? ? . 33 G A O5* 329 ATOM 655 . C5* . G A 329 33 . 7.588 -0.948 105.404 1.00 0.00 ? ? ? ? ? . 33 G A C5* 329 ATOM 656 . C4* . G A 329 33 . 7.509 0.394 106.107 1.00 0.00 ? ? ? ? ? . 33 G A C4* 329 ATOM 657 . O4* . G A 329 33 . 6.120 0.616 106.337 1.00 0.00 ? ? ? ? ? . 33 G A O4* 329 ATOM 658 . C1* . G A 329 33 . 5.785 0.547 107.708 1.00 0.00 ? ? ? ? ? . 33 G A C1* 329 ATOM 659 . N9 . G A 329 33 . 4.589 -0.336 107.790 1.00 0.00 ? ? ? ? ? . 33 G A N9 329 ATOM 660 . C8 . G A 329 33 . 4.520 -1.712 107.776 1.00 0.00 ? ? ? ? ? . 33 G A C8 329 ATOM 661 . N7 . G A 329 33 . 3.300 -2.186 107.865 1.00 0.00 ? ? ? ? ? . 33 G A N7 329 ATOM 662 . C5 . G A 329 33 . 2.506 -1.043 107.944 1.00 0.00 ? ? ? ? ? . 33 G A C5 329 ATOM 663 . C6 . G A 329 33 . 1.097 -0.916 108.057 1.00 0.00 ? ? ? ? ? . 33 G A C6 329 ATOM 664 . O6 . G A 329 33 . 0.246 -1.799 108.113 1.00 0.00 ? ? ? ? ? . 33 G A O6 329 ATOM 665 . N1 . G A 329 33 . 0.707 0.430 108.107 1.00 0.00 ? ? ? ? ? . 33 G A N1 329 ATOM 666 . C2 . G A 329 33 . 1.566 1.510 108.054 1.00 0.00 ? ? ? ? ? . 33 G A C2 329 ATOM 667 . N2 . G A 329 33 . 0.996 2.716 108.117 1.00 0.00 ? ? ? ? ? . 33 G A N2 329 ATOM 668 . N3 . G A 329 33 . 2.888 1.390 107.948 1.00 0.00 ? ? ? ? ? . 33 G A N3 329 ATOM 669 . C4 . G A 329 33 . 3.283 0.091 107.899 1.00 0.00 ? ? ? ? ? . 33 G A C4 329 ATOM 670 . C3* . G A 329 33 . 8.146 0.455 107.495 1.00 0.00 ? ? ? ? ? . 33 G A C3* 329 ATOM 671 . C2* . G A 329 33 . 7.016 -0.021 108.407 1.00 0.00 ? ? ? ? ? . 33 G A C2* 329 ATOM 672 . O3* . G A 329 33 . 8.512 1.781 107.853 1.00 0.00 ? ? ? ? ? . 33 G A O3* 329 ATOM 673 . P . C A 329 34 . 8.714 2.140 109.399 1.00 0.00 ? ? ? ? ? . 34 C A P 329 ATOM 674 . O1P . C A 329 34 . 9.804 3.133 109.540 1.00 0.00 ? ? ? ? ? . 34 C A O1P 329 ATOM 675 . O2P . C A 329 34 . 8.874 0.894 110.181 1.00 0.00 ? ? ? ? ? . 34 C A O2P 329 ATOM 676 . O5* . C A 329 34 . 7.312 2.824 109.752 1.00 0.00 ? ? ? ? ? . 34 C A O5* 329 ATOM 677 . C5* . C A 329 34 . 6.696 3.693 108.784 1.00 0.00 ? ? ? ? ? . 34 C A C5* 329 ATOM 678 . C4* . C A 329 34 . 5.843 4.732 109.487 1.00 0.00 ? ? ? ? ? . 34 C A C4* 329 ATOM 679 . O4* . C A 329 34 . 4.589 4.096 109.717 1.00 0.00 ? ? ? ? ? . 34 C A O4* 329 ATOM 680 . C1* . C A 329 34 . 4.359 3.843 111.088 1.00 0.00 ? ? ? ? ? . 34 C A C1* 329 ATOM 681 . N1 . C A 329 34 . 3.910 2.425 111.170 1.00 0.00 ? ? ? ? ? . 34 C A N1 329 ATOM 682 . C6 . C A 329 34 . 4.806 1.403 111.141 1.00 0.00 ? ? ? ? ? . 34 C A C6 329 ATOM 683 . C5 . C A 329 34 . 4.398 0.111 111.215 1.00 0.00 ? ? ? ? ? . 34 C A C5 329 ATOM 684 . C4 . C A 329 34 . 2.988 -0.118 111.325 1.00 0.00 ? ? ? ? ? . 34 C A C4 329 ATOM 685 . N4 . C A 329 34 . 2.518 -1.354 111.402 1.00 0.00 ? ? ? ? ? . 34 C A N4 329 ATOM 686 . N3 . C A 329 34 . 2.114 0.896 111.353 1.00 0.00 ? ? ? ? ? . 34 C A N3 329 ATOM 687 . C2 . C A 329 34 . 2.543 2.182 111.277 1.00 0.00 ? ? ? ? ? . 34 C A C2 329 ATOM 688 . O2 . C A 329 34 . 1.766 3.144 111.299 1.00 0.00 ? ? ? ? ? . 34 C A O2 329 ATOM 689 . C3* . C A 329 34 . 6.323 5.157 110.875 1.00 0.00 ? ? ? ? ? . 34 C A C3* 329 ATOM 690 . C2* . C A 329 34 . 5.688 4.107 111.787 1.00 0.00 ? ? ? ? ? . 34 C A C2* 329 ATOM 691 . O3* . C A 329 34 . 5.839 6.444 111.233 1.00 0.00 ? ? ? ? ? . 34 C A O3* 329 ATOM 692 . P . G A 329 35 . 5.792 6.854 112.779 1.00 0.00 ? ? ? ? ? . 35 G A P 329 ATOM 693 . O1P . G A 329 35 . 6.090 8.297 112.920 1.00 0.00 ? ? ? ? ? . 35 G A O1P 329 ATOM 694 . O2P . G A 329 35 . 6.654 5.939 113.561 1.00 0.00 ? ? ? ? ? . 35 G A O2P 329 ATOM 695 . O5* . G A 329 35 . 4.255 6.582 113.132 1.00 0.00 ? ? ? ? ? . 35 G A O5* 329 ATOM 696 . C5* . G A 329 35 . 3.246 6.924 112.164 1.00 0.00 ? ? ? ? ? . 35 G A C5* 329 ATOM 697 . C4* . G A 329 35 . 1.946 7.263 112.867 1.00 0.00 ? ? ? ? ? . 35 G A C4* 329 ATOM 698 . O4* . G A 329 35 . 1.305 6.011 113.097 1.00 0.00 ? ? ? ? ? . 35 G A O4* 329 ATOM 699 . C1* . G A 329 35 . 1.268 5.671 114.468 1.00 0.00 ? ? ? ? ? . 35 G A C1* 329 ATOM 700 . N9 . G A 329 35 . 1.738 4.260 114.550 1.00 0.00 ? ? ? ? ? . 35 G A N9 329 ATOM 701 . C8 . G A 329 35 . 3.025 3.769 114.536 1.00 0.00 ? ? ? ? ? . 35 G A C8 329 ATOM 702 . N7 . G A 329 35 . 3.098 2.463 114.625 1.00 0.00 ? ? ? ? ? . 35 G A N7 329 ATOM 703 . C5 . G A 329 35 . 1.766 2.061 114.704 1.00 0.00 ? ? ? ? ? . 35 G A C5 329 ATOM 704 . C6 . G A 329 35 . 1.210 0.760 114.817 1.00 0.00 ? ? ? ? ? . 35 G A C6 329 ATOM 705 . O6 . G A 329 35 . 1.787 -0.322 114.873 1.00 0.00 ? ? ? ? ? . 35 G A O6 329 ATOM 706 . N1 . G A 329 35 . -0.191 0.806 114.867 1.00 0.00 ? ? ? ? ? . 35 G A N1 329 ATOM 707 . C2 . G A 329 35 . -0.953 1.956 114.814 1.00 0.00 ? ? ? ? ? . 35 G A C2 329 ATOM 708 . N2 . G A 329 35 . -2.275 1.787 114.877 1.00 0.00 ? ? ? ? ? . 35 G A N2 329 ATOM 709 . N3 . G A 329 35 . -0.429 3.176 114.708 1.00 0.00 ? ? ? ? ? . 35 G A N3 329 ATOM 710 . C4 . G A 329 35 . 0.928 3.150 114.659 1.00 0.00 ? ? ? ? ? . 35 G A C4 329 ATOM 711 . C3* . G A 329 35 . 2.084 7.888 114.255 1.00 0.00 ? ? ? ? ? . 35 G A C3* 329 ATOM 712 . C2* . G A 329 35 . 2.188 6.666 115.167 1.00 0.00 ? ? ? ? ? . 35 G A C2* 329 ATOM 713 . O3* . G A 329 35 . 0.936 8.645 114.613 1.00 0.00 ? ? ? ? ? . 35 G A O3* 329 ATOM 714 . P . C A 329 36 . 0.657 8.949 116.159 1.00 0.00 ? ? ? ? ? . 36 C A P 329 ATOM 715 . O1P . C A 329 36 . 0.050 10.292 116.300 1.00 0.00 ? ? ? ? ? . 36 C A O1P 329 ATOM 716 . O2P . C A 329 36 . 1.892 8.716 116.941 1.00 0.00 ? ? ? ? ? . 36 C A O2P 329 ATOM 717 . O5* . C A 329 36 . -0.427 7.826 116.512 1.00 0.00 ? ? ? ? ? . 36 C A O5* 329 ATOM 718 . C5* . C A 329 36 . -1.443 7.510 115.544 1.00 0.00 ? ? ? ? ? . 36 C A C5* 329 ATOM 719 . C4* . C A 329 36 . -2.695 7.020 116.247 1.00 0.00 ? ? ? ? ? . 36 C A C4* 329 ATOM 720 . O4* . C A 329 36 . -2.477 5.630 116.477 1.00 0.00 ? ? ? ? ? . 36 C A O4* 329 ATOM 721 . C1* . C A 329 36 . -2.308 5.333 117.848 1.00 0.00 ? ? ? ? ? . 36 C A C1* 329 ATOM 722 . N1 . C A 329 36 . -1.098 4.468 117.930 1.00 0.00 ? ? ? ? ? . 36 C A N1 329 ATOM 723 . C6 . C A 329 36 . 0.151 5.005 117.901 1.00 0.00 ? ? ? ? ? . 36 C A C6 329 ATOM 724 . C5 . C A 329 36 . 1.254 4.217 117.975 1.00 0.00 ? ? ? ? ? . 36 C A C5 329 ATOM 725 . C4 . C A 329 36 . 1.035 2.805 118.085 1.00 0.00 ? ? ? ? ? . 36 C A C4 329 ATOM 726 . N4 . C A 329 36 . 2.066 1.977 118.162 1.00 0.00 ? ? ? ? ? . 36 C A N4 329 ATOM 727 . N3 . C A 329 36 . -0.199 2.287 118.113 1.00 0.00 ? ? ? ? ? . 36 C A N3 329 ATOM 728 . C2 . C A 329 36 . -1.289 3.093 118.037 1.00 0.00 ? ? ? ? ? . 36 C A C2 329 ATOM 729 . O2 . C A 329 36 . -2.445 2.651 118.059 1.00 0.00 ? ? ? ? ? . 36 C A O2 329 ATOM 730 . C3* . C A 329 36 . -2.950 7.607 117.635 1.00 0.00 ? ? ? ? ? . 36 C A C3* 329 ATOM 731 . C2* . C A 329 36 . -2.148 6.679 118.547 1.00 0.00 ? ? ? ? ? . 36 C A C2* 329 ATOM 732 . O3* . C A 329 36 . -4.324 7.545 117.993 1.00 0.00 ? ? ? ? ? . 36 C A O3* 329 ATOM 733 . P . C A 329 37 . -4.728 7.626 119.539 1.00 0.00 ? ? ? ? ? . 37 C A P 329 ATOM 734 . O1P . C A 329 37 . -6.009 8.356 119.680 1.00 0.00 ? ? ? ? ? . 37 C A O1P 329 ATOM 735 . O2P . C A 329 37 . -3.592 8.164 120.321 1.00 0.00 ? ? ? ? ? . 37 C A O2P 329 ATOM 736 . O5* . C A 329 37 . -4.945 6.081 119.892 1.00 0.00 ? ? ? ? ? . 37 C A O5* 329 ATOM 737 . C5* . C A 329 37 . -5.582 5.227 118.924 1.00 0.00 ? ? ? ? ? . 37 C A C5* 329 ATOM 738 . C4* . C A 329 37 . -6.306 4.095 119.627 1.00 0.00 ? ? ? ? ? . 37 C A C4* 329 ATOM 739 . O4* . C A 329 37 . -5.313 3.099 119.857 1.00 0.00 ? ? ? ? ? . 37 C A O4* 329 ATOM 740 . C1* . C A 329 37 . -5.002 2.958 121.228 1.00 0.00 ? ? ? ? ? . 37 C A C1* 329 ATOM 741 . N1 . C A 329 37 . -3.515 2.969 121.310 1.00 0.00 ? ? ? ? ? . 37 C A N1 329 ATOM 742 . C6 . C A 329 37 . -2.819 4.138 121.281 1.00 0.00 ? ? ? ? ? . 37 C A C6 329 ATOM 743 . C5 . C A 329 37 . -1.464 4.148 121.355 1.00 0.00 ? ? ? ? ? . 37 C A C5 329 ATOM 744 . C4 . C A 329 37 . -0.811 2.878 121.465 1.00 0.00 ? ? ? ? ? . 37 C A C4 329 ATOM 745 . N4 . C A 329 37 . 0.509 2.813 121.542 1.00 0.00 ? ? ? ? ? . 37 C A N4 329 ATOM 746 . N3 . C A 329 37 . -1.506 1.733 121.493 1.00 0.00 ? ? ? ? ? . 37 C A N3 329 ATOM 747 . C2 . C A 329 37 . -2.861 1.744 121.417 1.00 0.00 ? ? ? ? ? . 37 C A C2 329 ATOM 748 . O2 . C A 329 37 . -3.536 0.708 121.439 1.00 0.00 ? ? ? ? ? . 37 C A O2 329 ATOM 749 . C3* . C A 329 37 . -6.858 4.420 121.015 1.00 0.00 ? ? ? ? ? . 37 C A C3* 329 ATOM 750 . C2* . C A 329 37 . -5.664 4.141 121.927 1.00 0.00 ? ? ? ? ? . 37 C A C2* 329 ATOM 751 . O3* . C A 329 37 . -7.933 3.562 121.373 1.00 0.00 ? ? ? ? ? . 37 C A O3* 329 ATOM 752 . P . C A 329 38 . -8.308 3.390 122.919 1.00 0.00 ? ? ? ? ? . 38 C A P 329 ATOM 753 . O1P . C A 329 38 . -9.773 3.228 123.060 1.00 0.00 ? ? ? ? ? . 38 C A O1P 329 ATOM 754 . O2P . C A 329 38 . -7.705 4.493 123.701 1.00 0.00 ? ? ? ? ? . 38 C A O2P 329 ATOM 755 . O5* . C A 329 38 . -7.575 2.013 123.272 1.00 0.00 ? ? ? ? ? . 38 C A O5* 329 ATOM 756 . C5* . C A 329 38 . -7.588 0.948 122.304 1.00 0.00 ? ? ? ? ? . 38 C A C5* 329 ATOM 757 . C4* . C A 329 38 . -7.509 -0.394 123.007 1.00 0.00 ? ? ? ? ? . 38 C A C4* 329 ATOM 758 . O4* . C A 329 38 . -6.120 -0.616 123.237 1.00 0.00 ? ? ? ? ? . 38 C A O4* 329 ATOM 759 . C1* . C A 329 38 . -5.785 -0.547 124.608 1.00 0.00 ? ? ? ? ? . 38 C A C1* 329 ATOM 760 . N1 . C A 329 38 . -4.589 0.336 124.690 1.00 0.00 ? ? ? ? ? . 38 C A N1 329 ATOM 761 . C6 . C A 329 38 . -4.713 1.690 124.661 1.00 0.00 ? ? ? ? ? . 38 C A C6 329 ATOM 762 . C5 . C A 329 38 . -3.623 2.495 124.735 1.00 0.00 ? ? ? ? ? . 38 C A C5 329 ATOM 763 . C4 . C A 329 38 . -2.348 1.852 124.845 1.00 0.00 ? ? ? ? ? . 38 C A C4 329 ATOM 764 . N4 . C A 329 38 . -1.242 2.575 124.922 1.00 0.00 ? ? ? ? ? . 38 C A N4 329 ATOM 765 . N3 . C A 329 38 . -2.237 0.517 124.873 1.00 0.00 ? ? ? ? ? . 38 C A N3 329 ATOM 766 . C2 . C A 329 38 . -3.340 -0.270 124.797 1.00 0.00 ? ? ? ? ? . 38 C A C2 329 ATOM 767 . O2 . C A 329 38 . -3.277 -1.506 124.819 1.00 0.00 ? ? ? ? ? . 38 C A O2 329 ATOM 768 . C3* . C A 329 38 . -8.146 -0.455 124.395 1.00 0.00 ? ? ? ? ? . 38 C A C3* 329 ATOM 769 . C2* . C A 329 38 . -7.016 0.021 125.307 1.00 0.00 ? ? ? ? ? . 38 C A C2* 329 ATOM 770 . O3* . C A 329 38 . -8.512 -1.781 124.753 1.00 0.00 ? ? ? ? ? . 38 C A O3* 329 ATOM 771 . P . T A 329 39 . -8.714 -2.140 126.299 1.00 0.00 ? ? ? ? ? . 39 T A P 329 ATOM 772 . O1P . T A 329 39 . -9.804 -3.133 126.440 1.00 0.00 ? ? ? ? ? . 39 T A O1P 329 ATOM 773 . O2P . T A 329 39 . -8.874 -0.894 127.081 1.00 0.00 ? ? ? ? ? . 39 T A O2P 329 ATOM 774 . O5* . T A 329 39 . -7.312 -2.824 126.652 1.00 0.00 ? ? ? ? ? . 39 T A O5* 329 ATOM 775 . C5* . T A 329 39 . -6.696 -3.693 125.684 1.00 0.00 ? ? ? ? ? . 39 T A C5* 329 ATOM 776 . C4* . T A 329 39 . -5.843 -4.732 126.387 1.00 0.00 ? ? ? ? ? . 39 T A C4* 329 ATOM 777 . O4* . T A 329 39 . -4.589 -4.096 126.617 1.00 0.00 ? ? ? ? ? . 39 T A O4* 329 ATOM 778 . C1* . T A 329 39 . -4.359 -3.843 127.988 1.00 0.00 ? ? ? ? ? . 39 T A C1* 329 ATOM 779 . N1 . T A 329 39 . -3.910 -2.425 128.070 1.00 0.00 ? ? ? ? ? . 39 T A N1 329 ATOM 780 . C6 . T A 329 39 . -4.816 -1.398 128.040 1.00 0.00 ? ? ? ? ? . 39 T A C6 329 ATOM 781 . C5 . T A 329 39 . -4.420 -0.117 128.113 1.00 0.00 ? ? ? ? ? . 39 T A C5 329 ATOM 782 . C7 . T A 329 39 . -5.404 1.015 128.082 1.00 0.00 ? ? ? ? ? . 39 T A C7 329 ATOM 783 . C4 . T A 329 39 . -3.021 0.218 128.226 1.00 0.00 ? ? ? ? ? . 39 T A C4 329 ATOM 784 . O4 . T A 329 39 . -2.564 1.361 128.299 1.00 0.00 ? ? ? ? ? . 39 T A O4 329 ATOM 785 . N3 . T A 329 39 . -2.180 -0.876 128.249 1.00 0.00 ? ? ? ? ? . 39 T A N3 329 ATOM 786 . C2 . T A 329 39 . -2.558 -2.202 128.175 1.00 0.00 ? ? ? ? ? . 39 T A C2 329 ATOM 787 . O2 . T A 329 39 . -1.738 -3.103 128.203 1.00 0.00 ? ? ? ? ? . 39 T A O2 329 ATOM 788 . C3* . T A 329 39 . -6.323 -5.157 127.775 1.00 0.00 ? ? ? ? ? . 39 T A C3* 329 ATOM 789 . C2* . T A 329 39 . -5.688 -4.107 128.687 1.00 0.00 ? ? ? ? ? . 39 T A C2* 329 ATOM 790 . O3* . T A 329 39 . -5.839 -6.444 128.133 1.00 0.00 ? ? ? ? ? . 39 T A O3* 329 ATOM 791 . P . G A 329 40 . -5.792 -6.854 129.679 1.00 0.00 ? ? ? ? ? . 40 G A P 329 ATOM 792 . O1P . G A 329 40 . -6.090 -8.297 129.820 1.00 0.00 ? ? ? ? ? . 40 G A O1P 329 ATOM 793 . O2P . G A 329 40 . -6.654 -5.939 130.461 1.00 0.00 ? ? ? ? ? . 40 G A O2P 329 ATOM 794 . O5* . G A 329 40 . -4.255 -6.582 130.032 1.00 0.00 ? ? ? ? ? . 40 G A O5* 329 ATOM 795 . C5* . G A 329 40 . -3.246 -6.924 129.064 1.00 0.00 ? ? ? ? ? . 40 G A C5* 329 ATOM 796 . C4* . G A 329 40 . -1.946 -7.263 129.767 1.00 0.00 ? ? ? ? ? . 40 G A C4* 329 ATOM 797 . O4* . G A 329 40 . -1.305 -6.011 129.997 1.00 0.00 ? ? ? ? ? . 40 G A O4* 329 ATOM 798 . C1* . G A 329 40 . -1.268 -5.671 131.368 1.00 0.00 ? ? ? ? ? . 40 G A C1* 329 ATOM 799 . N9 . G A 329 40 . -1.738 -4.260 131.450 1.00 0.00 ? ? ? ? ? . 40 G A N9 329 ATOM 800 . C8 . G A 329 40 . -3.025 -3.769 131.436 1.00 0.00 ? ? ? ? ? . 40 G A C8 329 ATOM 801 . N7 . G A 329 40 . -3.098 -2.463 131.525 1.00 0.00 ? ? ? ? ? . 40 G A N7 329 ATOM 802 . C5 . G A 329 40 . -1.766 -2.061 131.604 1.00 0.00 ? ? ? ? ? . 40 G A C5 329 ATOM 803 . C6 . G A 329 40 . -1.210 -0.760 131.717 1.00 0.00 ? ? ? ? ? . 40 G A C6 329 ATOM 804 . O6 . G A 329 40 . -1.787 0.322 131.773 1.00 0.00 ? ? ? ? ? . 40 G A O6 329 ATOM 805 . N1 . G A 329 40 . 0.191 -0.806 131.767 1.00 0.00 ? ? ? ? ? . 40 G A N1 329 ATOM 806 . C2 . G A 329 40 . 0.953 -1.956 131.714 1.00 0.00 ? ? ? ? ? . 40 G A C2 329 ATOM 807 . N2 . G A 329 40 . 2.275 -1.787 131.777 1.00 0.00 ? ? ? ? ? . 40 G A N2 329 ATOM 808 . N3 . G A 329 40 . 0.429 -3.176 131.608 1.00 0.00 ? ? ? ? ? . 40 G A N3 329 ATOM 809 . C4 . G A 329 40 . -0.928 -3.150 131.559 1.00 0.00 ? ? ? ? ? . 40 G A C4 329 ATOM 810 . C3* . G A 329 40 . -2.084 -7.888 131.155 1.00 0.00 ? ? ? ? ? . 40 G A C3* 329 ATOM 811 . C2* . G A 329 40 . -2.188 -6.666 132.067 1.00 0.00 ? ? ? ? ? . 40 G A C2* 329 ATOM 812 . O3* . G A 329 40 . -0.936 -8.645 131.513 1.00 0.00 ? ? ? ? ? . 40 G A O3* 329 ATOM 813 . P . G A 329 41 . -0.657 -8.949 133.059 1.00 0.00 ? ? ? ? ? . 41 G A P 329 ATOM 814 . O1P . G A 329 41 . -0.050 -10.292 133.200 1.00 0.00 ? ? ? ? ? . 41 G A O1P 329 ATOM 815 . O2P . G A 329 41 . -1.892 -8.716 133.841 1.00 0.00 ? ? ? ? ? . 41 G A O2P 329 ATOM 816 . O5* . G A 329 41 . 0.427 -7.826 133.412 1.00 0.00 ? ? ? ? ? . 41 G A O5* 329 ATOM 817 . C5* . G A 329 41 . 1.443 -7.510 132.444 1.00 0.00 ? ? ? ? ? . 41 G A C5* 329 ATOM 818 . C4* . G A 329 41 . 2.695 -7.020 133.147 1.00 0.00 ? ? ? ? ? . 41 G A C4* 329 ATOM 819 . O4* . G A 329 41 . 2.477 -5.630 133.377 1.00 0.00 ? ? ? ? ? . 41 G A O4* 329 ATOM 820 . C1* . G A 329 41 . 2.308 -5.333 134.748 1.00 0.00 ? ? ? ? ? . 41 G A C1* 329 ATOM 821 . N9 . G A 329 41 . 1.098 -4.468 134.830 1.00 0.00 ? ? ? ? ? . 41 G A N9 329 ATOM 822 . C8 . G A 329 41 . -0.232 -4.827 134.816 1.00 0.00 ? ? ? ? ? . 41 G A C8 329 ATOM 823 . N7 . G A 329 41 . -1.059 -3.814 134.905 1.00 0.00 ? ? ? ? ? . 41 G A N7 329 ATOM 824 . C5 . G A 329 41 . -0.218 -2.705 134.984 1.00 0.00 ? ? ? ? ? . 41 G A C5 329 ATOM 825 . C6 . G A 329 41 . -0.532 -1.326 135.097 1.00 0.00 ? ? ? ? ? . 41 G A C6 329 ATOM 826 . O6 . G A 329 41 . -1.635 -0.790 135.153 1.00 0.00 ? ? ? ? ? . 41 G A O6 329 ATOM 827 . N1 . G A 329 41 . 0.628 -0.540 135.147 1.00 0.00 ? ? ? ? ? . 41 G A N1 329 ATOM 828 . C2 . G A 329 41 . 1.921 -1.023 135.094 1.00 0.00 ? ? ? ? ? . 41 G A C2 329 ATOM 829 . N2 . G A 329 41 . 2.891 -0.108 135.157 1.00 0.00 ? ? ? ? ? . 41 G A N2 329 ATOM 830 . N3 . G A 329 41 . 2.214 -2.317 134.988 1.00 0.00 ? ? ? ? ? . 41 G A N3 329 ATOM 831 . C4 . G A 329 41 . 1.101 -3.094 134.939 1.00 0.00 ? ? ? ? ? . 41 G A C4 329 ATOM 832 . C3* . G A 329 41 . 2.950 -7.607 134.535 1.00 0.00 ? ? ? ? ? . 41 G A C3* 329 ATOM 833 . C2* . G A 329 41 . 2.148 -6.679 135.447 1.00 0.00 ? ? ? ? ? . 41 G A C2* 329 ATOM 834 . O3* . G A 329 41 . 4.324 -7.545 134.893 1.00 0.00 ? ? ? ? ? . 41 G A O3* 329 ATOM 835 . P . A A 329 42 . 4.728 -7.626 136.439 1.00 0.00 ? ? ? ? ? . 42 A A P 329 ATOM 836 . O1P . A A 329 42 . 6.009 -8.356 136.580 1.00 0.00 ? ? ? ? ? . 42 A A O1P 329 ATOM 837 . O2P . A A 329 42 . 3.592 -8.164 137.221 1.00 0.00 ? ? ? ? ? . 42 A A O2P 329 ATOM 838 . O5* . A A 329 42 . 4.945 -6.081 136.792 1.00 0.00 ? ? ? ? ? . 42 A A O5* 329 ATOM 839 . C5* . A A 329 42 . 5.582 -5.227 135.824 1.00 0.00 ? ? ? ? ? . 42 A A C5* 329 ATOM 840 . C4* . A A 329 42 . 6.306 -4.095 136.527 1.00 0.00 ? ? ? ? ? . 42 A A C4* 329 ATOM 841 . O4* . A A 329 42 . 5.313 -3.099 136.757 1.00 0.00 ? ? ? ? ? . 42 A A O4* 329 ATOM 842 . C1* . A A 329 42 . 5.002 -2.958 138.128 1.00 0.00 ? ? ? ? ? . 42 A A C1* 329 ATOM 843 . N9 . A A 329 42 . 3.515 -2.969 138.210 1.00 0.00 ? ? ? ? ? . 42 A A N9 329 ATOM 844 . C8 . A A 329 42 . 2.654 -4.043 138.195 1.00 0.00 ? ? ? ? ? . 42 A A C8 329 ATOM 845 . N7 . A A 329 42 . 1.402 -3.715 138.284 1.00 0.00 ? ? ? ? ? . 42 A A N7 329 ATOM 846 . C5 . A A 329 42 . 1.422 -2.330 138.363 1.00 0.00 ? ? ? ? ? . 42 A A C5 329 ATOM 847 . C6 . A A 329 42 . 0.401 -1.373 138.475 1.00 0.00 ? ? ? ? ? . 42 A A C6 329 ATOM 848 . N6 . A A 329 42 . -0.902 -1.684 138.529 1.00 0.00 ? ? ? ? ? . 42 A A N6 329 ATOM 849 . N1 . A A 329 42 . 0.769 -0.079 138.529 1.00 0.00 ? ? ? ? ? . 42 A A N1 329 ATOM 850 . C2 . A A 329 42 . 2.065 0.223 138.475 1.00 0.00 ? ? ? ? ? . 42 A A C2 329 ATOM 851 . N3 . A A 329 42 . 3.101 -0.580 138.371 1.00 0.00 ? ? ? ? ? . 42 A A N3 329 ATOM 852 . C4 . A A 329 42 . 2.705 -1.868 138.318 1.00 0.00 ? ? ? ? ? . 42 A A C4 329 ATOM 853 . C3* . A A 329 42 . 6.858 -4.420 137.915 1.00 0.00 ? ? ? ? ? . 42 A A C3* 329 ATOM 854 . C2* . A A 329 42 . 5.664 -4.141 138.827 1.00 0.00 ? ? ? ? ? . 42 A A C2* 329 ATOM 855 . O3* . A A 329 42 . 7.933 -3.562 138.273 1.00 0.00 ? ? ? ? ? . 42 A A O3* 329 ATOM 856 . P . G A 329 43 . 8.308 -3.390 139.819 1.00 0.00 ? ? ? ? ? . 43 G A P 329 ATOM 857 . O1P . G A 329 43 . 9.773 -3.228 139.960 1.00 0.00 ? ? ? ? ? . 43 G A O1P 329 ATOM 858 . O2P . G A 329 43 . 7.705 -4.493 140.601 1.00 0.00 ? ? ? ? ? . 43 G A O2P 329 ATOM 859 . O5* . G A 329 43 . 7.575 -2.013 140.172 1.00 0.00 ? ? ? ? ? . 43 G A O5* 329 ATOM 860 . C5* . G A 329 43 . 7.588 -0.948 139.204 1.00 0.00 ? ? ? ? ? . 43 G A C5* 329 ATOM 861 . C4* . G A 329 43 . 7.509 0.394 139.907 1.00 0.00 ? ? ? ? ? . 43 G A C4* 329 ATOM 862 . O4* . G A 329 43 . 6.120 0.616 140.137 1.00 0.00 ? ? ? ? ? . 43 G A O4* 329 ATOM 863 . C1* . G A 329 43 . 5.785 0.547 141.508 1.00 0.00 ? ? ? ? ? . 43 G A C1* 329 ATOM 864 . N9 . G A 329 43 . 4.589 -0.336 141.590 1.00 0.00 ? ? ? ? ? . 43 G A N9 329 ATOM 865 . C8 . G A 329 43 . 4.520 -1.712 141.576 1.00 0.00 ? ? ? ? ? . 43 G A C8 329 ATOM 866 . N7 . G A 329 43 . 3.300 -2.186 141.665 1.00 0.00 ? ? ? ? ? . 43 G A N7 329 ATOM 867 . C5 . G A 329 43 . 2.506 -1.043 141.744 1.00 0.00 ? ? ? ? ? . 43 G A C5 329 ATOM 868 . C6 . G A 329 43 . 1.097 -0.916 141.857 1.00 0.00 ? ? ? ? ? . 43 G A C6 329 ATOM 869 . O6 . G A 329 43 . 0.246 -1.799 141.913 1.00 0.00 ? ? ? ? ? . 43 G A O6 329 ATOM 870 . N1 . G A 329 43 . 0.707 0.430 141.907 1.00 0.00 ? ? ? ? ? . 43 G A N1 329 ATOM 871 . C2 . G A 329 43 . 1.566 1.510 141.854 1.00 0.00 ? ? ? ? ? . 43 G A C2 329 ATOM 872 . N2 . G A 329 43 . 0.996 2.716 141.917 1.00 0.00 ? ? ? ? ? . 43 G A N2 329 ATOM 873 . N3 . G A 329 43 . 2.888 1.390 141.748 1.00 0.00 ? ? ? ? ? . 43 G A N3 329 ATOM 874 . C4 . G A 329 43 . 3.283 0.091 141.699 1.00 0.00 ? ? ? ? ? . 43 G A C4 329 ATOM 875 . C3* . G A 329 43 . 8.146 0.455 141.295 1.00 0.00 ? ? ? ? ? . 43 G A C3* 329 ATOM 876 . C2* . G A 329 43 . 7.016 -0.021 142.207 1.00 0.00 ? ? ? ? ? . 43 G A C2* 329 ATOM 877 . O3* . G A 329 43 . 8.512 1.781 141.653 1.00 0.00 ? ? ? ? ? . 43 G A O3* 329 ATOM 878 . P . A A 329 44 . 8.714 2.140 143.199 1.00 0.00 ? ? ? ? ? . 44 A A P 329 ATOM 879 . O1P . A A 329 44 . 9.804 3.133 143.340 1.00 0.00 ? ? ? ? ? . 44 A A O1P 329 ATOM 880 . O2P . A A 329 44 . 8.874 0.894 143.981 1.00 0.00 ? ? ? ? ? . 44 A A O2P 329 ATOM 881 . O5* . A A 329 44 . 7.312 2.824 143.552 1.00 0.00 ? ? ? ? ? . 44 A A O5* 329 ATOM 882 . C5* . A A 329 44 . 6.696 3.693 142.584 1.00 0.00 ? ? ? ? ? . 44 A A C5* 329 ATOM 883 . C4* . A A 329 44 . 5.843 4.732 143.287 1.00 0.00 ? ? ? ? ? . 44 A A C4* 329 ATOM 884 . O4* . A A 329 44 . 4.589 4.096 143.517 1.00 0.00 ? ? ? ? ? . 44 A A O4* 329 ATOM 885 . C1* . A A 329 44 . 4.359 3.843 144.888 1.00 0.00 ? ? ? ? ? . 44 A A C1* 329 ATOM 886 . N9 . A A 329 44 . 3.910 2.425 144.970 1.00 0.00 ? ? ? ? ? . 44 A A N9 329 ATOM 887 . C8 . A A 329 44 . 4.665 1.274 144.955 1.00 0.00 ? ? ? ? ? . 44 A A C8 329 ATOM 888 . N7 . A A 329 44 . 3.967 0.185 145.044 1.00 0.00 ? ? ? ? ? . 44 A A N7 329 ATOM 889 . C5 . A A 329 44 . 2.656 0.632 145.123 1.00 0.00 ? ? ? ? ? . 44 A A C5 329 ATOM 890 . C6 . A A 329 44 . 1.429 -0.043 145.235 1.00 0.00 ? ? ? ? ? . 44 A A C6 329 ATOM 891 . N6 . A A 329 44 . 1.322 -1.378 145.289 1.00 0.00 ? ? ? ? ? . 44 A A N6 329 ATOM 892 . N1 . A A 329 44 . 0.313 0.707 145.289 1.00 0.00 ? ? ? ? ? . 44 A A N1 329 ATOM 893 . C2 . A A 329 44 . 0.426 2.033 145.235 1.00 0.00 ? ? ? ? ? . 44 A A C2 329 ATOM 894 . N3 . A A 329 44 . 1.510 2.770 145.131 1.00 0.00 ? ? ? ? ? . 44 A A N3 329 ATOM 895 . C4 . A A 329 44 . 2.613 1.996 145.078 1.00 0.00 ? ? ? ? ? . 44 A A C4 329 ATOM 896 . C3* . A A 329 44 . 6.323 5.157 144.675 1.00 0.00 ? ? ? ? ? . 44 A A C3* 329 ATOM 897 . C2* . A A 329 44 . 5.688 4.107 145.587 1.00 0.00 ? ? ? ? ? . 44 A A C2* 329 ATOM 898 . O3* . A A 329 44 . 5.839 6.444 145.033 1.00 0.00 ? ? ? ? ? . 44 A A O3* 329 ATOM 899 . P . C A 329 45 . 5.792 6.854 146.579 1.00 0.00 ? ? ? ? ? . 45 C A P 329 ATOM 900 . O1P . C A 329 45 . 6.090 8.297 146.720 1.00 0.00 ? ? ? ? ? . 45 C A O1P 329 ATOM 901 . O2P . C A 329 45 . 6.654 5.939 147.361 1.00 0.00 ? ? ? ? ? . 45 C A O2P 329 ATOM 902 . O5* . C A 329 45 . 4.255 6.582 146.932 1.00 0.00 ? ? ? ? ? . 45 C A O5* 329 ATOM 903 . C5* . C A 329 45 . 3.246 6.924 145.964 1.00 0.00 ? ? ? ? ? . 45 C A C5* 329 ATOM 904 . C4* . C A 329 45 . 1.946 7.263 146.667 1.00 0.00 ? ? ? ? ? . 45 C A C4* 329 ATOM 905 . O4* . C A 329 45 . 1.305 6.011 146.897 1.00 0.00 ? ? ? ? ? . 45 C A O4* 329 ATOM 906 . C1* . C A 329 45 . 1.268 5.671 148.268 1.00 0.00 ? ? ? ? ? . 45 C A C1* 329 ATOM 907 . N1 . C A 329 45 . 1.738 4.260 148.350 1.00 0.00 ? ? ? ? ? . 45 C A N1 329 ATOM 908 . C6 . C A 329 45 . 3.064 3.960 148.321 1.00 0.00 ? ? ? ? ? . 45 C A C6 329 ATOM 909 . C5 . C A 329 45 . 3.493 2.674 148.395 1.00 0.00 ? ? ? ? ? . 45 C A C5 329 ATOM 910 . C4 . C A 329 45 . 2.486 1.661 148.505 1.00 0.00 ? ? ? ? ? . 45 C A C4 329 ATOM 911 . N4 . C A 329 45 . 2.833 0.385 148.582 1.00 0.00 ? ? ? ? ? . 45 C A N4 329 ATOM 912 . N3 . C A 329 45 . 1.183 1.968 148.533 1.00 0.00 ? ? ? ? ? . 45 C A N3 329 ATOM 913 . C2 . C A 329 45 . 0.775 3.260 148.457 1.00 0.00 ? ? ? ? ? . 45 C A C2 329 ATOM 914 . O2 . C A 329 45 . -0.419 3.582 148.479 1.00 0.00 ? ? ? ? ? . 45 C A O2 329 ATOM 915 . C3* . C A 329 45 . 2.084 7.888 148.055 1.00 0.00 ? ? ? ? ? . 45 C A C3* 329 ATOM 916 . C2* . C A 329 45 . 2.188 6.666 148.967 1.00 0.00 ? ? ? ? ? . 45 C A C2* 329 ATOM 917 . O3* . C A 329 45 . 0.936 8.645 148.413 1.00 0.00 ? ? ? ? ? . 45 C A O3* 329 ATOM 918 . P . C A 329 46 . 0.657 8.949 149.959 1.00 0.00 ? ? ? ? ? . 46 C A P 329 ATOM 919 . O1P . C A 329 46 . 0.050 10.292 150.100 1.00 0.00 ? ? ? ? ? . 46 C A O1P 329 ATOM 920 . O2P . C A 329 46 . 1.892 8.716 150.741 1.00 0.00 ? ? ? ? ? . 46 C A O2P 329 ATOM 921 . O5* . C A 329 46 . -0.427 7.826 150.312 1.00 0.00 ? ? ? ? ? . 46 C A O5* 329 ATOM 922 . C5* . C A 329 46 . -1.443 7.510 149.344 1.00 0.00 ? ? ? ? ? . 46 C A C5* 329 ATOM 923 . C4* . C A 329 46 . -2.695 7.020 150.047 1.00 0.00 ? ? ? ? ? . 46 C A C4* 329 ATOM 924 . O4* . C A 329 46 . -2.477 5.630 150.277 1.00 0.00 ? ? ? ? ? . 46 C A O4* 329 ATOM 925 . C1* . C A 329 46 . -2.308 5.333 151.648 1.00 0.00 ? ? ? ? ? . 46 C A C1* 329 ATOM 926 . N1 . C A 329 46 . -1.098 4.468 151.730 1.00 0.00 ? ? ? ? ? . 46 C A N1 329 ATOM 927 . C6 . C A 329 46 . 0.151 5.005 151.701 1.00 0.00 ? ? ? ? ? . 46 C A C6 329 ATOM 928 . C5 . C A 329 46 . 1.254 4.217 151.775 1.00 0.00 ? ? ? ? ? . 46 C A C5 329 ATOM 929 . C4 . C A 329 46 . 1.035 2.805 151.885 1.00 0.00 ? ? ? ? ? . 46 C A C4 329 ATOM 930 . N4 . C A 329 46 . 2.066 1.977 151.962 1.00 0.00 ? ? ? ? ? . 46 C A N4 329 ATOM 931 . N3 . C A 329 46 . -0.199 2.287 151.913 1.00 0.00 ? ? ? ? ? . 46 C A N3 329 ATOM 932 . C2 . C A 329 46 . -1.289 3.093 151.837 1.00 0.00 ? ? ? ? ? . 46 C A C2 329 ATOM 933 . O2 . C A 329 46 . -2.445 2.651 151.859 1.00 0.00 ? ? ? ? ? . 46 C A O2 329 ATOM 934 . C3* . C A 329 46 . -2.950 7.607 151.435 1.00 0.00 ? ? ? ? ? . 46 C A C3* 329 ATOM 935 . C2* . C A 329 46 . -2.148 6.679 152.347 1.00 0.00 ? ? ? ? ? . 46 C A C2* 329 ATOM 936 . O3* . C A 329 46 . -4.324 7.545 151.793 1.00 0.00 ? ? ? ? ? . 46 C A O3* 329 ATOM 937 . P . C A 329 47 . -4.728 7.626 153.339 1.00 0.00 ? ? ? ? ? . 47 C A P 329 ATOM 938 . O1P . C A 329 47 . -6.009 8.356 153.480 1.00 0.00 ? ? ? ? ? . 47 C A O1P 329 ATOM 939 . O2P . C A 329 47 . -3.592 8.164 154.121 1.00 0.00 ? ? ? ? ? . 47 C A O2P 329 ATOM 940 . O5* . C A 329 47 . -4.945 6.081 153.692 1.00 0.00 ? ? ? ? ? . 47 C A O5* 329 ATOM 941 . C5* . C A 329 47 . -5.582 5.227 152.724 1.00 0.00 ? ? ? ? ? . 47 C A C5* 329 ATOM 942 . C4* . C A 329 47 . -6.306 4.095 153.427 1.00 0.00 ? ? ? ? ? . 47 C A C4* 329 ATOM 943 . O4* . C A 329 47 . -5.313 3.099 153.657 1.00 0.00 ? ? ? ? ? . 47 C A O4* 329 ATOM 944 . C1* . C A 329 47 . -5.002 2.958 155.028 1.00 0.00 ? ? ? ? ? . 47 C A C1* 329 ATOM 945 . N1 . C A 329 47 . -3.515 2.969 155.110 1.00 0.00 ? ? ? ? ? . 47 C A N1 329 ATOM 946 . C6 . C A 329 47 . -2.819 4.138 155.081 1.00 0.00 ? ? ? ? ? . 47 C A C6 329 ATOM 947 . C5 . C A 329 47 . -1.464 4.148 155.155 1.00 0.00 ? ? ? ? ? . 47 C A C5 329 ATOM 948 . C4 . C A 329 47 . -0.811 2.878 155.265 1.00 0.00 ? ? ? ? ? . 47 C A C4 329 ATOM 949 . N4 . C A 329 47 . 0.509 2.813 155.342 1.00 0.00 ? ? ? ? ? . 47 C A N4 329 ATOM 950 . N3 . C A 329 47 . -1.506 1.733 155.293 1.00 0.00 ? ? ? ? ? . 47 C A N3 329 ATOM 951 . C2 . C A 329 47 . -2.861 1.744 155.217 1.00 0.00 ? ? ? ? ? . 47 C A C2 329 ATOM 952 . O2 . C A 329 47 . -3.536 0.708 155.239 1.00 0.00 ? ? ? ? ? . 47 C A O2 329 ATOM 953 . C3* . C A 329 47 . -6.858 4.420 154.815 1.00 0.00 ? ? ? ? ? . 47 C A C3* 329 ATOM 954 . C2* . C A 329 47 . -5.664 4.141 155.727 1.00 0.00 ? ? ? ? ? . 47 C A C2* 329 ATOM 955 . O3* . C A 329 47 . -7.933 3.562 155.173 1.00 0.00 ? ? ? ? ? . 47 C A O3* 329 ATOM 956 . P . G A 329 48 . -8.308 3.390 156.719 1.00 0.00 ? ? ? ? ? . 48 G A P 329 ATOM 957 . O1P . G A 329 48 . -9.773 3.228 156.860 1.00 0.00 ? ? ? ? ? . 48 G A O1P 329 ATOM 958 . O2P . G A 329 48 . -7.705 4.493 157.501 1.00 0.00 ? ? ? ? ? . 48 G A O2P 329 ATOM 959 . O5* . G A 329 48 . -7.575 2.013 157.072 1.00 0.00 ? ? ? ? ? . 48 G A O5* 329 ATOM 960 . C5* . G A 329 48 . -7.588 0.948 156.104 1.00 0.00 ? ? ? ? ? . 48 G A C5* 329 ATOM 961 . C4* . G A 329 48 . -7.509 -0.394 156.807 1.00 0.00 ? ? ? ? ? . 48 G A C4* 329 ATOM 962 . O4* . G A 329 48 . -6.120 -0.616 157.037 1.00 0.00 ? ? ? ? ? . 48 G A O4* 329 ATOM 963 . C1* . G A 329 48 . -5.785 -0.547 158.408 1.00 0.00 ? ? ? ? ? . 48 G A C1* 329 ATOM 964 . N9 . G A 329 48 . -4.589 0.336 158.490 1.00 0.00 ? ? ? ? ? . 48 G A N9 329 ATOM 965 . C8 . G A 329 48 . -4.520 1.712 158.476 1.00 0.00 ? ? ? ? ? . 48 G A C8 329 ATOM 966 . N7 . G A 329 48 . -3.300 2.186 158.565 1.00 0.00 ? ? ? ? ? . 48 G A N7 329 ATOM 967 . C5 . G A 329 48 . -2.506 1.043 158.644 1.00 0.00 ? ? ? ? ? . 48 G A C5 329 ATOM 968 . C6 . G A 329 48 . -1.097 0.916 158.757 1.00 0.00 ? ? ? ? ? . 48 G A C6 329 ATOM 969 . O6 . G A 329 48 . -0.246 1.799 158.813 1.00 0.00 ? ? ? ? ? . 48 G A O6 329 ATOM 970 . N1 . G A 329 48 . -0.707 -0.430 158.807 1.00 0.00 ? ? ? ? ? . 48 G A N1 329 ATOM 971 . C2 . G A 329 48 . -1.566 -1.510 158.754 1.00 0.00 ? ? ? ? ? . 48 G A C2 329 ATOM 972 . N2 . G A 329 48 . -0.996 -2.716 158.817 1.00 0.00 ? ? ? ? ? . 48 G A N2 329 ATOM 973 . N3 . G A 329 48 . -2.888 -1.390 158.648 1.00 0.00 ? ? ? ? ? . 48 G A N3 329 ATOM 974 . C4 . G A 329 48 . -3.283 -0.091 158.599 1.00 0.00 ? ? ? ? ? . 48 G A C4 329 ATOM 975 . C3* . G A 329 48 . -8.146 -0.455 158.195 1.00 0.00 ? ? ? ? ? . 48 G A C3* 329 ATOM 976 . C2* . G A 329 48 . -7.016 0.021 159.107 1.00 0.00 ? ? ? ? ? . 48 G A C2* 329 ATOM 977 . O3* . G A 329 48 . -8.512 -1.781 158.553 1.00 0.00 ? ? ? ? ? . 48 G A O3* 329 ATOM 978 . P . G A 329 49 . -8.714 -2.140 160.099 1.00 0.00 ? ? ? ? ? . 49 G A P 329 ATOM 979 . O1P . G A 329 49 . -9.804 -3.133 160.240 1.00 0.00 ? ? ? ? ? . 49 G A O1P 329 ATOM 980 . O2P . G A 329 49 . -8.874 -0.894 160.881 1.00 0.00 ? ? ? ? ? . 49 G A O2P 329 ATOM 981 . O5* . G A 329 49 . -7.312 -2.824 160.452 1.00 0.00 ? ? ? ? ? . 49 G A O5* 329 ATOM 982 . C5* . G A 329 49 . -6.696 -3.693 159.484 1.00 0.00 ? ? ? ? ? . 49 G A C5* 329 ATOM 983 . C4* . G A 329 49 . -5.843 -4.732 160.187 1.00 0.00 ? ? ? ? ? . 49 G A C4* 329 ATOM 984 . O4* . G A 329 49 . -4.589 -4.096 160.417 1.00 0.00 ? ? ? ? ? . 49 G A O4* 329 ATOM 985 . C1* . G A 329 49 . -4.359 -3.843 161.788 1.00 0.00 ? ? ? ? ? . 49 G A C1* 329 ATOM 986 . N9 . G A 329 49 . -3.910 -2.425 161.870 1.00 0.00 ? ? ? ? ? . 49 G A N9 329 ATOM 987 . C8 . G A 329 49 . -4.663 -1.271 161.856 1.00 0.00 ? ? ? ? ? . 49 G A C8 329 ATOM 988 . N7 . G A 329 49 . -3.954 -0.171 161.945 1.00 0.00 ? ? ? ? ? . 49 G A N7 329 ATOM 989 . C5 . G A 329 49 . -2.640 -0.629 162.024 1.00 0.00 ? ? ? ? ? . 49 G A C5 329 ATOM 990 . C6 . G A 329 49 . -1.426 0.096 162.137 1.00 0.00 ? ? ? ? ? . 49 G A C6 329 ATOM 991 . O6 . G A 329 49 . -1.257 1.311 162.193 1.00 0.00 ? ? ? ? ? . 49 G A O6 329 ATOM 992 . N1 . G A 329 49 . -0.319 -0.764 162.187 1.00 0.00 ? ? ? ? ? . 49 G A N1 329 ATOM 993 . C2 . G A 329 49 . -0.379 -2.143 162.134 1.00 0.00 ? ? ? ? ? . 49 G A C2 329 ATOM 994 . N2 . G A 329 49 . 0.791 -2.783 162.197 1.00 0.00 ? ? ? ? ? . 49 G A N2 329 ATOM 995 . N3 . G A 329 49 . -1.519 -2.822 162.028 1.00 0.00 ? ? ? ? ? . 49 G A N3 329 ATOM 996 . C4 . G A 329 49 . -2.603 -2.003 161.979 1.00 0.00 ? ? ? ? ? . 49 G A C4 329 ATOM 997 . C3* . G A 329 49 . -6.323 -5.157 161.575 1.00 0.00 ? ? ? ? ? . 49 G A C3* 329 ATOM 998 . C2* . G A 329 49 . -5.688 -4.107 162.487 1.00 0.00 ? ? ? ? ? . 49 G A C2* 329 ATOM 999 . O3* . G A 329 49 . -5.839 -6.444 161.933 1.00 0.00 ? ? ? ? ? . 49 G A O3* 329 ATOM 1000 . P . G A 329 50 . -5.792 -6.854 163.479 1.00 0.00 ? ? ? ? ? . 50 G A P 329 ATOM 1001 . O1P . G A 329 50 . -6.090 -8.297 163.620 1.00 0.00 ? ? ? ? ? . 50 G A O1P 329 ATOM 1002 . O2P . G A 329 50 . -6.654 -5.939 164.261 1.00 0.00 ? ? ? ? ? . 50 G A O2P 329 ATOM 1003 . O5* . G A 329 50 . -4.255 -6.582 163.832 1.00 0.00 ? ? ? ? ? . 50 G A O5* 329 ATOM 1004 . C5* . G A 329 50 . -3.246 -6.924 162.864 1.00 0.00 ? ? ? ? ? . 50 G A C5* 329 ATOM 1005 . C4* . G A 329 50 . -1.946 -7.263 163.567 1.00 0.00 ? ? ? ? ? . 50 G A C4* 329 ATOM 1006 . O4* . G A 329 50 . -1.305 -6.011 163.797 1.00 0.00 ? ? ? ? ? . 50 G A O4* 329 ATOM 1007 . C1* . G A 329 50 . -1.268 -5.671 165.168 1.00 0.00 ? ? ? ? ? . 50 G A C1* 329 ATOM 1008 . N9 . G A 329 50 . -1.738 -4.260 165.250 1.00 0.00 ? ? ? ? ? . 50 G A N9 329 ATOM 1009 . C8 . G A 329 50 . -3.025 -3.769 165.236 1.00 0.00 ? ? ? ? ? . 50 G A C8 329 ATOM 1010 . N7 . G A 329 50 . -3.098 -2.463 165.325 1.00 0.00 ? ? ? ? ? . 50 G A N7 329 ATOM 1011 . C5 . G A 329 50 . -1.766 -2.061 165.404 1.00 0.00 ? ? ? ? ? . 50 G A C5 329 ATOM 1012 . C6 . G A 329 50 . -1.210 -0.760 165.517 1.00 0.00 ? ? ? ? ? . 50 G A C6 329 ATOM 1013 . O6 . G A 329 50 . -1.787 0.322 165.573 1.00 0.00 ? ? ? ? ? . 50 G A O6 329 ATOM 1014 . N1 . G A 329 50 . 0.191 -0.806 165.567 1.00 0.00 ? ? ? ? ? . 50 G A N1 329 ATOM 1015 . C2 . G A 329 50 . 0.953 -1.956 165.514 1.00 0.00 ? ? ? ? ? . 50 G A C2 329 ATOM 1016 . N2 . G A 329 50 . 2.275 -1.787 165.577 1.00 0.00 ? ? ? ? ? . 50 G A N2 329 ATOM 1017 . N3 . G A 329 50 . 0.429 -3.176 165.408 1.00 0.00 ? ? ? ? ? . 50 G A N3 329 ATOM 1018 . C4 . G A 329 50 . -0.928 -3.150 165.359 1.00 0.00 ? ? ? ? ? . 50 G A C4 329 ATOM 1019 . C3* . G A 329 50 . -2.084 -7.888 164.955 1.00 0.00 ? ? ? ? ? . 50 G A C3* 329 ATOM 1020 . C2* . G A 329 50 . -2.188 -6.666 165.867 1.00 0.00 ? ? ? ? ? . 50 G A C2* 329 ATOM 1021 . O3* . G A 329 50 . -0.936 -8.645 165.313 1.00 0.00 ? ? ? ? ? . 50 G A O3* 329 ATOM 1022 . O5* . C B 329 1 . 4.945 6.081 167.408 1.00 0.00 ? ? ? ? ? . 1 C B O5* 329 ATOM 1023 . C5* . C B 329 1 . 5.582 5.227 168.376 1.00 0.00 ? ? ? ? ? . 1 C B C5* 329 ATOM 1024 . C4* . C B 329 1 . 6.306 4.095 167.673 1.00 0.00 ? ? ? ? ? . 1 C B C4* 329 ATOM 1025 . O4* . C B 329 1 . 5.313 3.099 167.443 1.00 0.00 ? ? ? ? ? . 1 C B O4* 329 ATOM 1026 . C1* . C B 329 1 . 5.002 2.958 166.072 1.00 0.00 ? ? ? ? ? . 1 C B C1* 329 ATOM 1027 . N1 . C B 329 1 . 3.515 2.969 165.990 1.00 0.00 ? ? ? ? ? . 1 C B N1 329 ATOM 1028 . C6 . C B 329 1 . 2.819 4.138 166.019 1.00 0.00 ? ? ? ? ? . 1 C B C6 329 ATOM 1029 . C5 . C B 329 1 . 1.464 4.148 165.945 1.00 0.00 ? ? ? ? ? . 1 C B C5 329 ATOM 1030 . C4 . C B 329 1 . 0.811 2.878 165.835 1.00 0.00 ? ? ? ? ? . 1 C B C4 329 ATOM 1031 . N4 . C B 329 1 . -0.509 2.813 165.758 1.00 0.00 ? ? ? ? ? . 1 C B N4 329 ATOM 1032 . N3 . C B 329 1 . 1.506 1.733 165.807 1.00 0.00 ? ? ? ? ? . 1 C B N3 329 ATOM 1033 . C2 . C B 329 1 . 2.861 1.744 165.883 1.00 0.00 ? ? ? ? ? . 1 C B C2 329 ATOM 1034 . O2 . C B 329 1 . 3.536 0.708 165.861 1.00 0.00 ? ? ? ? ? . 1 C B O2 329 ATOM 1035 . C3* . C B 329 1 . 6.858 4.420 166.285 1.00 0.00 ? ? ? ? ? . 1 C B C3* 329 ATOM 1036 . C2* . C B 329 1 . 5.664 4.141 165.373 1.00 0.00 ? ? ? ? ? . 1 C B C2* 329 ATOM 1037 . O3* . C B 329 1 . 7.933 3.562 165.927 1.00 0.00 ? ? ? ? ? . 1 C B O3* 329 ATOM 1038 . P . C B 329 2 . 8.308 3.390 164.381 1.00 0.00 ? ? ? ? ? . 2 C B P 329 ATOM 1039 . O1P . C B 329 2 . 9.773 3.228 164.240 1.00 0.00 ? ? ? ? ? . 2 C B O1P 329 ATOM 1040 . O2P . C B 329 2 . 7.705 4.493 163.599 1.00 0.00 ? ? ? ? ? . 2 C B O2P 329 ATOM 1041 . O5* . C B 329 2 . 7.575 2.013 164.028 1.00 0.00 ? ? ? ? ? . 2 C B O5* 329 ATOM 1042 . C5* . C B 329 2 . 7.588 0.948 164.996 1.00 0.00 ? ? ? ? ? . 2 C B C5* 329 ATOM 1043 . C4* . C B 329 2 . 7.509 -0.394 164.293 1.00 0.00 ? ? ? ? ? . 2 C B C4* 329 ATOM 1044 . O4* . C B 329 2 . 6.120 -0.616 164.063 1.00 0.00 ? ? ? ? ? . 2 C B O4* 329 ATOM 1045 . C1* . C B 329 2 . 5.785 -0.547 162.692 1.00 0.00 ? ? ? ? ? . 2 C B C1* 329 ATOM 1046 . N1 . C B 329 2 . 4.589 0.336 162.610 1.00 0.00 ? ? ? ? ? . 2 C B N1 329 ATOM 1047 . C6 . C B 329 2 . 4.713 1.690 162.639 1.00 0.00 ? ? ? ? ? . 2 C B C6 329 ATOM 1048 . C5 . C B 329 2 . 3.623 2.495 162.565 1.00 0.00 ? ? ? ? ? . 2 C B C5 329 ATOM 1049 . C4 . C B 329 2 . 2.348 1.852 162.455 1.00 0.00 ? ? ? ? ? . 2 C B C4 329 ATOM 1050 . N4 . C B 329 2 . 1.242 2.575 162.378 1.00 0.00 ? ? ? ? ? . 2 C B N4 329 ATOM 1051 . N3 . C B 329 2 . 2.237 0.517 162.427 1.00 0.00 ? ? ? ? ? . 2 C B N3 329 ATOM 1052 . C2 . C B 329 2 . 3.340 -0.270 162.503 1.00 0.00 ? ? ? ? ? . 2 C B C2 329 ATOM 1053 . O2 . C B 329 2 . 3.277 -1.506 162.481 1.00 0.00 ? ? ? ? ? . 2 C B O2 329 ATOM 1054 . C3* . C B 329 2 . 8.146 -0.455 162.905 1.00 0.00 ? ? ? ? ? . 2 C B C3* 329 ATOM 1055 . C2* . C B 329 2 . 7.016 0.021 161.993 1.00 0.00 ? ? ? ? ? . 2 C B C2* 329 ATOM 1056 . O3* . C B 329 2 . 8.512 -1.781 162.547 1.00 0.00 ? ? ? ? ? . 2 C B O3* 329 ATOM 1057 . P . C B 329 3 . 8.714 -2.140 161.001 1.00 0.00 ? ? ? ? ? . 3 C B P 329 ATOM 1058 . O1P . C B 329 3 . 9.804 -3.133 160.860 1.00 0.00 ? ? ? ? ? . 3 C B O1P 329 ATOM 1059 . O2P . C B 329 3 . 8.874 -0.894 160.219 1.00 0.00 ? ? ? ? ? . 3 C B O2P 329 ATOM 1060 . O5* . C B 329 3 . 7.312 -2.824 160.648 1.00 0.00 ? ? ? ? ? . 3 C B O5* 329 ATOM 1061 . C5* . C B 329 3 . 6.696 -3.693 161.616 1.00 0.00 ? ? ? ? ? . 3 C B C5* 329 ATOM 1062 . C4* . C B 329 3 . 5.843 -4.732 160.913 1.00 0.00 ? ? ? ? ? . 3 C B C4* 329 ATOM 1063 . O4* . C B 329 3 . 4.589 -4.096 160.683 1.00 0.00 ? ? ? ? ? . 3 C B O4* 329 ATOM 1064 . C1* . C B 329 3 . 4.359 -3.843 159.312 1.00 0.00 ? ? ? ? ? . 3 C B C1* 329 ATOM 1065 . N1 . C B 329 3 . 3.910 -2.425 159.230 1.00 0.00 ? ? ? ? ? . 3 C B N1 329 ATOM 1066 . C6 . C B 329 3 . 4.806 -1.403 159.259 1.00 0.00 ? ? ? ? ? . 3 C B C6 329 ATOM 1067 . C5 . C B 329 3 . 4.398 -0.111 159.185 1.00 0.00 ? ? ? ? ? . 3 C B C5 329 ATOM 1068 . C4 . C B 329 3 . 2.988 0.118 159.075 1.00 0.00 ? ? ? ? ? . 3 C B C4 329 ATOM 1069 . N4 . C B 329 3 . 2.518 1.354 158.998 1.00 0.00 ? ? ? ? ? . 3 C B N4 329 ATOM 1070 . N3 . C B 329 3 . 2.114 -0.896 159.047 1.00 0.00 ? ? ? ? ? . 3 C B N3 329 ATOM 1071 . C2 . C B 329 3 . 2.543 -2.182 159.123 1.00 0.00 ? ? ? ? ? . 3 C B C2 329 ATOM 1072 . O2 . C B 329 3 . 1.766 -3.144 159.101 1.00 0.00 ? ? ? ? ? . 3 C B O2 329 ATOM 1073 . C3* . C B 329 3 . 6.323 -5.157 159.525 1.00 0.00 ? ? ? ? ? . 3 C B C3* 329 ATOM 1074 . C2* . C B 329 3 . 5.688 -4.107 158.613 1.00 0.00 ? ? ? ? ? . 3 C B C2* 329 ATOM 1075 . O3* . C B 329 3 . 5.839 -6.444 159.167 1.00 0.00 ? ? ? ? ? . 3 C B O3* 329 ATOM 1076 . P . G B 329 4 . 5.792 -6.854 157.621 1.00 0.00 ? ? ? ? ? . 4 G B P 329 ATOM 1077 . O1P . G B 329 4 . 6.090 -8.297 157.480 1.00 0.00 ? ? ? ? ? . 4 G B O1P 329 ATOM 1078 . O2P . G B 329 4 . 6.654 -5.939 156.839 1.00 0.00 ? ? ? ? ? . 4 G B O2P 329 ATOM 1079 . O5* . G B 329 4 . 4.255 -6.582 157.268 1.00 0.00 ? ? ? ? ? . 4 G B O5* 329 ATOM 1080 . C5* . G B 329 4 . 3.246 -6.924 158.236 1.00 0.00 ? ? ? ? ? . 4 G B C5* 329 ATOM 1081 . C4* . G B 329 4 . 1.946 -7.263 157.533 1.00 0.00 ? ? ? ? ? . 4 G B C4* 329 ATOM 1082 . O4* . G B 329 4 . 1.305 -6.011 157.303 1.00 0.00 ? ? ? ? ? . 4 G B O4* 329 ATOM 1083 . C1* . G B 329 4 . 1.268 -5.671 155.932 1.00 0.00 ? ? ? ? ? . 4 G B C1* 329 ATOM 1084 . N9 . G B 329 4 . 1.738 -4.260 155.850 1.00 0.00 ? ? ? ? ? . 4 G B N9 329 ATOM 1085 . C8 . G B 329 4 . 3.025 -3.769 155.864 1.00 0.00 ? ? ? ? ? . 4 G B C8 329 ATOM 1086 . N7 . G B 329 4 . 3.098 -2.463 155.775 1.00 0.00 ? ? ? ? ? . 4 G B N7 329 ATOM 1087 . C5 . G B 329 4 . 1.766 -2.061 155.696 1.00 0.00 ? ? ? ? ? . 4 G B C5 329 ATOM 1088 . C6 . G B 329 4 . 1.210 -0.760 155.583 1.00 0.00 ? ? ? ? ? . 4 G B C6 329 ATOM 1089 . O6 . G B 329 4 . 1.787 0.322 155.527 1.00 0.00 ? ? ? ? ? . 4 G B O6 329 ATOM 1090 . N1 . G B 329 4 . -0.191 -0.806 155.533 1.00 0.00 ? ? ? ? ? . 4 G B N1 329 ATOM 1091 . C2 . G B 329 4 . -0.953 -1.956 155.586 1.00 0.00 ? ? ? ? ? . 4 G B C2 329 ATOM 1092 . N2 . G B 329 4 . -2.275 -1.787 155.523 1.00 0.00 ? ? ? ? ? . 4 G B N2 329 ATOM 1093 . N3 . G B 329 4 . -0.429 -3.176 155.692 1.00 0.00 ? ? ? ? ? . 4 G B N3 329 ATOM 1094 . C4 . G B 329 4 . 0.928 -3.150 155.741 1.00 0.00 ? ? ? ? ? . 4 G B C4 329 ATOM 1095 . C3* . G B 329 4 . 2.084 -7.888 156.145 1.00 0.00 ? ? ? ? ? . 4 G B C3* 329 ATOM 1096 . C2* . G B 329 4 . 2.188 -6.666 155.233 1.00 0.00 ? ? ? ? ? . 4 G B C2* 329 ATOM 1097 . O3* . G B 329 4 . 0.936 -8.645 155.787 1.00 0.00 ? ? ? ? ? . 4 G B O3* 329 ATOM 1098 . P . G B 329 5 . 0.657 -8.949 154.241 1.00 0.00 ? ? ? ? ? . 5 G B P 329 ATOM 1099 . O1P . G B 329 5 . 0.050 -10.292 154.100 1.00 0.00 ? ? ? ? ? . 5 G B O1P 329 ATOM 1100 . O2P . G B 329 5 . 1.892 -8.716 153.459 1.00 0.00 ? ? ? ? ? . 5 G B O2P 329 ATOM 1101 . O5* . G B 329 5 . -0.427 -7.826 153.888 1.00 0.00 ? ? ? ? ? . 5 G B O5* 329 ATOM 1102 . C5* . G B 329 5 . -1.443 -7.510 154.856 1.00 0.00 ? ? ? ? ? . 5 G B C5* 329 ATOM 1103 . C4* . G B 329 5 . -2.695 -7.020 154.153 1.00 0.00 ? ? ? ? ? . 5 G B C4* 329 ATOM 1104 . O4* . G B 329 5 . -2.477 -5.630 153.923 1.00 0.00 ? ? ? ? ? . 5 G B O4* 329 ATOM 1105 . C1* . G B 329 5 . -2.308 -5.333 152.552 1.00 0.00 ? ? ? ? ? . 5 G B C1* 329 ATOM 1106 . N9 . G B 329 5 . -1.098 -4.468 152.470 1.00 0.00 ? ? ? ? ? . 5 G B N9 329 ATOM 1107 . C8 . G B 329 5 . 0.232 -4.827 152.484 1.00 0.00 ? ? ? ? ? . 5 G B C8 329 ATOM 1108 . N7 . G B 329 5 . 1.059 -3.814 152.395 1.00 0.00 ? ? ? ? ? . 5 G B N7 329 ATOM 1109 . C5 . G B 329 5 . 0.218 -2.705 152.316 1.00 0.00 ? ? ? ? ? . 5 G B C5 329 ATOM 1110 . C6 . G B 329 5 . 0.532 -1.326 152.203 1.00 0.00 ? ? ? ? ? . 5 G B C6 329 ATOM 1111 . O6 . G B 329 5 . 1.635 -0.790 152.147 1.00 0.00 ? ? ? ? ? . 5 G B O6 329 ATOM 1112 . N1 . G B 329 5 . -0.628 -0.540 152.153 1.00 0.00 ? ? ? ? ? . 5 G B N1 329 ATOM 1113 . C2 . G B 329 5 . -1.921 -1.023 152.206 1.00 0.00 ? ? ? ? ? . 5 G B C2 329 ATOM 1114 . N2 . G B 329 5 . -2.891 -0.108 152.143 1.00 0.00 ? ? ? ? ? . 5 G B N2 329 ATOM 1115 . N3 . G B 329 5 . -2.214 -2.317 152.312 1.00 0.00 ? ? ? ? ? . 5 G B N3 329 ATOM 1116 . C4 . G B 329 5 . -1.101 -3.094 152.361 1.00 0.00 ? ? ? ? ? . 5 G B C4 329 ATOM 1117 . C3* . G B 329 5 . -2.950 -7.607 152.765 1.00 0.00 ? ? ? ? ? . 5 G B C3* 329 ATOM 1118 . C2* . G B 329 5 . -2.148 -6.679 151.853 1.00 0.00 ? ? ? ? ? . 5 G B C2* 329 ATOM 1119 . O3* . G B 329 5 . -4.324 -7.545 152.407 1.00 0.00 ? ? ? ? ? . 5 G B O3* 329 ATOM 1120 . P . G B 329 6 . -4.728 -7.626 150.861 1.00 0.00 ? ? ? ? ? . 6 G B P 329 ATOM 1121 . O1P . G B 329 6 . -6.009 -8.356 150.720 1.00 0.00 ? ? ? ? ? . 6 G B O1P 329 ATOM 1122 . O2P . G B 329 6 . -3.592 -8.164 150.079 1.00 0.00 ? ? ? ? ? . 6 G B O2P 329 ATOM 1123 . O5* . G B 329 6 . -4.945 -6.081 150.508 1.00 0.00 ? ? ? ? ? . 6 G B O5* 329 ATOM 1124 . C5* . G B 329 6 . -5.582 -5.227 151.476 1.00 0.00 ? ? ? ? ? . 6 G B C5* 329 ATOM 1125 . C4* . G B 329 6 . -6.306 -4.095 150.773 1.00 0.00 ? ? ? ? ? . 6 G B C4* 329 ATOM 1126 . O4* . G B 329 6 . -5.313 -3.099 150.543 1.00 0.00 ? ? ? ? ? . 6 G B O4* 329 ATOM 1127 . C1* . G B 329 6 . -5.002 -2.958 149.172 1.00 0.00 ? ? ? ? ? . 6 G B C1* 329 ATOM 1128 . N9 . G B 329 6 . -3.515 -2.969 149.090 1.00 0.00 ? ? ? ? ? . 6 G B N9 329 ATOM 1129 . C8 . G B 329 6 . -2.650 -4.042 149.104 1.00 0.00 ? ? ? ? ? . 6 G B C8 329 ATOM 1130 . N7 . G B 329 6 . -1.385 -3.708 149.015 1.00 0.00 ? ? ? ? ? . 6 G B N7 329 ATOM 1131 . C5 . G B 329 6 . -1.414 -2.317 148.936 1.00 0.00 ? ? ? ? ? . 6 G B C5 329 ATOM 1132 . C6 . G B 329 6 . -0.349 -1.386 148.823 1.00 0.00 ? ? ? ? ? . 6 G B C6 329 ATOM 1133 . O6 . G B 329 6 . 0.858 -1.600 148.767 1.00 0.00 ? ? ? ? ? . 6 G B O6 329 ATOM 1134 . N1 . G B 329 6 . -0.825 -0.068 148.773 1.00 0.00 ? ? ? ? ? . 6 G B N1 329 ATOM 1135 . C2 . G B 329 6 . -2.155 0.301 148.826 1.00 0.00 ? ? ? ? ? . 6 G B C2 329 ATOM 1136 . N2 . G B 329 6 . -2.402 1.612 148.763 1.00 0.00 ? ? ? ? ? . 6 G B N2 329 ATOM 1137 . N3 . G B 329 6 . -3.153 -0.573 148.932 1.00 0.00 ? ? ? ? ? . 6 G B N3 329 ATOM 1138 . C4 . G B 329 6 . -2.709 -1.856 148.981 1.00 0.00 ? ? ? ? ? . 6 G B C4 329 ATOM 1139 . C3* . G B 329 6 . -6.858 -4.420 149.385 1.00 0.00 ? ? ? ? ? . 6 G B C3* 329 ATOM 1140 . C2* . G B 329 6 . -5.664 -4.141 148.473 1.00 0.00 ? ? ? ? ? . 6 G B C2* 329 ATOM 1141 . O3* . G B 329 6 . -7.933 -3.562 149.027 1.00 0.00 ? ? ? ? ? . 6 G B O3* 329 ATOM 1142 . P . T B 329 7 . -8.308 -3.390 147.481 1.00 0.00 ? ? ? ? ? . 7 T B P 329 ATOM 1143 . O1P . T B 329 7 . -9.773 -3.228 147.340 1.00 0.00 ? ? ? ? ? . 7 T B O1P 329 ATOM 1144 . O2P . T B 329 7 . -7.705 -4.493 146.699 1.00 0.00 ? ? ? ? ? . 7 T B O2P 329 ATOM 1145 . O5* . T B 329 7 . -7.575 -2.013 147.128 1.00 0.00 ? ? ? ? ? . 7 T B O5* 329 ATOM 1146 . C5* . T B 329 7 . -7.588 -0.948 148.096 1.00 0.00 ? ? ? ? ? . 7 T B C5* 329 ATOM 1147 . C4* . T B 329 7 . -7.509 0.394 147.393 1.00 0.00 ? ? ? ? ? . 7 T B C4* 329 ATOM 1148 . O4* . T B 329 7 . -6.120 0.616 147.163 1.00 0.00 ? ? ? ? ? . 7 T B O4* 329 ATOM 1149 . C1* . T B 329 7 . -5.785 0.547 145.792 1.00 0.00 ? ? ? ? ? . 7 T B C1* 329 ATOM 1150 . N1 . T B 329 7 . -4.589 -0.336 145.710 1.00 0.00 ? ? ? ? ? . 7 T B N1 329 ATOM 1151 . C6 . T B 329 7 . -4.718 -1.700 145.740 1.00 0.00 ? ? ? ? ? . 7 T B C6 329 ATOM 1152 . C5 . T B 329 7 . -3.645 -2.504 145.667 1.00 0.00 ? ? ? ? ? . 7 T B C5 329 ATOM 1153 . C7 . T B 329 7 . -3.776 -3.998 145.698 1.00 0.00 ? ? ? ? ? . 7 T B C7 329 ATOM 1154 . C4 . T B 329 7 . -2.316 -1.952 145.554 1.00 0.00 ? ? ? ? ? . 7 T B C4 329 ATOM 1155 . O4 . T B 329 7 . -1.274 -2.608 145.481 1.00 0.00 ? ? ? ? ? . 7 T B O4 329 ATOM 1156 . N3 . T B 329 7 . -2.278 -0.573 145.531 1.00 0.00 ? ? ? ? ? . 7 T B N3 329 ATOM 1157 . C2 . T B 329 7 . -3.364 0.278 145.605 1.00 0.00 ? ? ? ? ? . 7 T B C2 329 ATOM 1158 . O2 . T B 329 7 . -3.230 1.489 145.577 1.00 0.00 ? ? ? ? ? . 7 T B O2 329 ATOM 1159 . C3* . T B 329 7 . -8.146 0.455 146.005 1.00 0.00 ? ? ? ? ? . 7 T B C3* 329 ATOM 1160 . C2* . T B 329 7 . -7.016 -0.021 145.093 1.00 0.00 ? ? ? ? ? . 7 T B C2* 329 ATOM 1161 . O3* . T B 329 7 . -8.512 1.781 145.647 1.00 0.00 ? ? ? ? ? . 7 T B O3* 329 ATOM 1162 . P . C B 329 8 . -8.714 2.140 144.101 1.00 0.00 ? ? ? ? ? . 8 C B P 329 ATOM 1163 . O1P . C B 329 8 . -9.804 3.133 143.960 1.00 0.00 ? ? ? ? ? . 8 C B O1P 329 ATOM 1164 . O2P . C B 329 8 . -8.874 0.894 143.319 1.00 0.00 ? ? ? ? ? . 8 C B O2P 329 ATOM 1165 . O5* . C B 329 8 . -7.312 2.824 143.748 1.00 0.00 ? ? ? ? ? . 8 C B O5* 329 ATOM 1166 . C5* . C B 329 8 . -6.696 3.693 144.716 1.00 0.00 ? ? ? ? ? . 8 C B C5* 329 ATOM 1167 . C4* . C B 329 8 . -5.843 4.732 144.013 1.00 0.00 ? ? ? ? ? . 8 C B C4* 329 ATOM 1168 . O4* . C B 329 8 . -4.589 4.096 143.783 1.00 0.00 ? ? ? ? ? . 8 C B O4* 329 ATOM 1169 . C1* . C B 329 8 . -4.359 3.843 142.412 1.00 0.00 ? ? ? ? ? . 8 C B C1* 329 ATOM 1170 . N1 . C B 329 8 . -3.910 2.425 142.330 1.00 0.00 ? ? ? ? ? . 8 C B N1 329 ATOM 1171 . C6 . C B 329 8 . -4.806 1.403 142.359 1.00 0.00 ? ? ? ? ? . 8 C B C6 329 ATOM 1172 . C5 . C B 329 8 . -4.398 0.111 142.285 1.00 0.00 ? ? ? ? ? . 8 C B C5 329 ATOM 1173 . C4 . C B 329 8 . -2.988 -0.118 142.175 1.00 0.00 ? ? ? ? ? . 8 C B C4 329 ATOM 1174 . N4 . C B 329 8 . -2.518 -1.354 142.098 1.00 0.00 ? ? ? ? ? . 8 C B N4 329 ATOM 1175 . N3 . C B 329 8 . -2.114 0.896 142.147 1.00 0.00 ? ? ? ? ? . 8 C B N3 329 ATOM 1176 . C2 . C B 329 8 . -2.543 2.182 142.223 1.00 0.00 ? ? ? ? ? . 8 C B C2 329 ATOM 1177 . O2 . C B 329 8 . -1.766 3.144 142.201 1.00 0.00 ? ? ? ? ? . 8 C B O2 329 ATOM 1178 . C3* . C B 329 8 . -6.323 5.157 142.625 1.00 0.00 ? ? ? ? ? . 8 C B C3* 329 ATOM 1179 . C2* . C B 329 8 . -5.688 4.107 141.713 1.00 0.00 ? ? ? ? ? . 8 C B C2* 329 ATOM 1180 . O3* . C B 329 8 . -5.839 6.444 142.267 1.00 0.00 ? ? ? ? ? . 8 C B O3* 329 ATOM 1181 . P . T B 329 9 . -5.792 6.854 140.721 1.00 0.00 ? ? ? ? ? . 9 T B P 329 ATOM 1182 . O1P . T B 329 9 . -6.090 8.297 140.580 1.00 0.00 ? ? ? ? ? . 9 T B O1P 329 ATOM 1183 . O2P . T B 329 9 . -6.654 5.939 139.939 1.00 0.00 ? ? ? ? ? . 9 T B O2P 329 ATOM 1184 . O5* . T B 329 9 . -4.255 6.582 140.368 1.00 0.00 ? ? ? ? ? . 9 T B O5* 329 ATOM 1185 . C5* . T B 329 9 . -3.246 6.924 141.336 1.00 0.00 ? ? ? ? ? . 9 T B C5* 329 ATOM 1186 . C4* . T B 329 9 . -1.946 7.263 140.633 1.00 0.00 ? ? ? ? ? . 9 T B C4* 329 ATOM 1187 . O4* . T B 329 9 . -1.305 6.011 140.403 1.00 0.00 ? ? ? ? ? . 9 T B O4* 329 ATOM 1188 . C1* . T B 329 9 . -1.268 5.671 139.032 1.00 0.00 ? ? ? ? ? . 9 T B C1* 329 ATOM 1189 . N1 . T B 329 9 . -1.738 4.260 138.950 1.00 0.00 ? ? ? ? ? . 9 T B N1 329 ATOM 1190 . C6 . T B 329 9 . -3.074 3.962 138.980 1.00 0.00 ? ? ? ? ? . 9 T B C6 329 ATOM 1191 . C5 . T B 329 9 . -3.508 2.693 138.907 1.00 0.00 ? ? ? ? ? . 9 T B C5 329 ATOM 1192 . C7 . T B 329 9 . -4.969 2.355 138.938 1.00 0.00 ? ? ? ? ? . 9 T B C7 329 ATOM 1193 . C4 . T B 329 9 . -2.572 1.599 138.794 1.00 0.00 ? ? ? ? ? . 9 T B C4 329 ATOM 1194 . O4 . T B 329 9 . -2.874 0.406 138.721 1.00 0.00 ? ? ? ? ? . 9 T B O4 329 ATOM 1195 . N3 . T B 329 9 . -1.249 1.990 138.771 1.00 0.00 ? ? ? ? ? . 9 T B N3 329 ATOM 1196 . C2 . T B 329 9 . -0.775 3.285 138.845 1.00 0.00 ? ? ? ? ? . 9 T B C2 329 ATOM 1197 . O2 . T B 329 9 . 0.418 3.532 138.817 1.00 0.00 ? ? ? ? ? . 9 T B O2 329 ATOM 1198 . C3* . T B 329 9 . -2.084 7.888 139.245 1.00 0.00 ? ? ? ? ? . 9 T B C3* 329 ATOM 1199 . C2* . T B 329 9 . -2.188 6.666 138.333 1.00 0.00 ? ? ? ? ? . 9 T B C2* 329 ATOM 1200 . O3* . T B 329 9 . -0.936 8.645 138.887 1.00 0.00 ? ? ? ? ? . 9 T B O3* 329 ATOM 1201 . P . C B 329 10 . -0.657 8.949 137.341 1.00 0.00 ? ? ? ? ? . 10 C B P 329 ATOM 1202 . O1P . C B 329 10 . -0.050 10.292 137.200 1.00 0.00 ? ? ? ? ? . 10 C B O1P 329 ATOM 1203 . O2P . C B 329 10 . -1.892 8.716 136.559 1.00 0.00 ? ? ? ? ? . 10 C B O2P 329 ATOM 1204 . O5* . C B 329 10 . 0.427 7.826 136.988 1.00 0.00 ? ? ? ? ? . 10 C B O5* 329 ATOM 1205 . C5* . C B 329 10 . 1.443 7.510 137.956 1.00 0.00 ? ? ? ? ? . 10 C B C5* 329 ATOM 1206 . C4* . C B 329 10 . 2.695 7.020 137.253 1.00 0.00 ? ? ? ? ? . 10 C B C4* 329 ATOM 1207 . O4* . C B 329 10 . 2.477 5.630 137.023 1.00 0.00 ? ? ? ? ? . 10 C B O4* 329 ATOM 1208 . C1* . C B 329 10 . 2.308 5.333 135.652 1.00 0.00 ? ? ? ? ? . 10 C B C1* 329 ATOM 1209 . N1 . C B 329 10 . 1.098 4.468 135.570 1.00 0.00 ? ? ? ? ? . 10 C B N1 329 ATOM 1210 . C6 . C B 329 10 . -0.151 5.005 135.599 1.00 0.00 ? ? ? ? ? . 10 C B C6 329 ATOM 1211 . C5 . C B 329 10 . -1.254 4.217 135.525 1.00 0.00 ? ? ? ? ? . 10 C B C5 329 ATOM 1212 . C4 . C B 329 10 . -1.035 2.805 135.415 1.00 0.00 ? ? ? ? ? . 10 C B C4 329 ATOM 1213 . N4 . C B 329 10 . -2.066 1.977 135.338 1.00 0.00 ? ? ? ? ? . 10 C B N4 329 ATOM 1214 . N3 . C B 329 10 . 0.199 2.287 135.387 1.00 0.00 ? ? ? ? ? . 10 C B N3 329 ATOM 1215 . C2 . C B 329 10 . 1.289 3.093 135.463 1.00 0.00 ? ? ? ? ? . 10 C B C2 329 ATOM 1216 . O2 . C B 329 10 . 2.445 2.651 135.441 1.00 0.00 ? ? ? ? ? . 10 C B O2 329 ATOM 1217 . C3* . C B 329 10 . 2.950 7.607 135.865 1.00 0.00 ? ? ? ? ? . 10 C B C3* 329 ATOM 1218 . C2* . C B 329 10 . 2.148 6.679 134.953 1.00 0.00 ? ? ? ? ? . 10 C B C2* 329 ATOM 1219 . O3* . C B 329 10 . 4.324 7.545 135.507 1.00 0.00 ? ? ? ? ? . 10 C B O3* 329 ATOM 1220 . P . C B 329 11 . 4.728 7.626 133.961 1.00 0.00 ? ? ? ? ? . 11 C B P 329 ATOM 1221 . O1P . C B 329 11 . 6.009 8.356 133.820 1.00 0.00 ? ? ? ? ? . 11 C B O1P 329 ATOM 1222 . O2P . C B 329 11 . 3.592 8.164 133.179 1.00 0.00 ? ? ? ? ? . 11 C B O2P 329 ATOM 1223 . O5* . C B 329 11 . 4.945 6.081 133.608 1.00 0.00 ? ? ? ? ? . 11 C B O5* 329 ATOM 1224 . C5* . C B 329 11 . 5.582 5.227 134.576 1.00 0.00 ? ? ? ? ? . 11 C B C5* 329 ATOM 1225 . C4* . C B 329 11 . 6.306 4.095 133.873 1.00 0.00 ? ? ? ? ? . 11 C B C4* 329 ATOM 1226 . O4* . C B 329 11 . 5.313 3.099 133.643 1.00 0.00 ? ? ? ? ? . 11 C B O4* 329 ATOM 1227 . C1* . C B 329 11 . 5.002 2.958 132.272 1.00 0.00 ? ? ? ? ? . 11 C B C1* 329 ATOM 1228 . N1 . C B 329 11 . 3.515 2.969 132.190 1.00 0.00 ? ? ? ? ? . 11 C B N1 329 ATOM 1229 . C6 . C B 329 11 . 2.819 4.138 132.219 1.00 0.00 ? ? ? ? ? . 11 C B C6 329 ATOM 1230 . C5 . C B 329 11 . 1.464 4.148 132.145 1.00 0.00 ? ? ? ? ? . 11 C B C5 329 ATOM 1231 . C4 . C B 329 11 . 0.811 2.878 132.035 1.00 0.00 ? ? ? ? ? . 11 C B C4 329 ATOM 1232 . N4 . C B 329 11 . -0.509 2.813 131.958 1.00 0.00 ? ? ? ? ? . 11 C B N4 329 ATOM 1233 . N3 . C B 329 11 . 1.506 1.733 132.007 1.00 0.00 ? ? ? ? ? . 11 C B N3 329 ATOM 1234 . C2 . C B 329 11 . 2.861 1.744 132.083 1.00 0.00 ? ? ? ? ? . 11 C B C2 329 ATOM 1235 . O2 . C B 329 11 . 3.536 0.708 132.061 1.00 0.00 ? ? ? ? ? . 11 C B O2 329 ATOM 1236 . C3* . C B 329 11 . 6.858 4.420 132.485 1.00 0.00 ? ? ? ? ? . 11 C B C3* 329 ATOM 1237 . C2* . C B 329 11 . 5.664 4.141 131.573 1.00 0.00 ? ? ? ? ? . 11 C B C2* 329 ATOM 1238 . O3* . C B 329 11 . 7.933 3.562 132.127 1.00 0.00 ? ? ? ? ? . 11 C B O3* 329 ATOM 1239 . P . A B 329 12 . 8.308 3.390 130.581 1.00 0.00 ? ? ? ? ? . 12 A B P 329 ATOM 1240 . O1P . A B 329 12 . 9.773 3.228 130.440 1.00 0.00 ? ? ? ? ? . 12 A B O1P 329 ATOM 1241 . O2P . A B 329 12 . 7.705 4.493 129.799 1.00 0.00 ? ? ? ? ? . 12 A B O2P 329 ATOM 1242 . O5* . A B 329 12 . 7.575 2.013 130.228 1.00 0.00 ? ? ? ? ? . 12 A B O5* 329 ATOM 1243 . C5* . A B 329 12 . 7.588 0.948 131.196 1.00 0.00 ? ? ? ? ? . 12 A B C5* 329 ATOM 1244 . C4* . A B 329 12 . 7.509 -0.394 130.493 1.00 0.00 ? ? ? ? ? . 12 A B C4* 329 ATOM 1245 . O4* . A B 329 12 . 6.120 -0.616 130.263 1.00 0.00 ? ? ? ? ? . 12 A B O4* 329 ATOM 1246 . C1* . A B 329 12 . 5.785 -0.547 128.892 1.00 0.00 ? ? ? ? ? . 12 A B C1* 329 ATOM 1247 . N9 . A B 329 12 . 4.589 0.336 128.810 1.00 0.00 ? ? ? ? ? . 12 A B N9 329 ATOM 1248 . C8 . A B 329 12 . 4.523 1.711 128.825 1.00 0.00 ? ? ? ? ? . 12 A B C8 329 ATOM 1249 . N7 . A B 329 12 . 3.318 2.182 128.736 1.00 0.00 ? ? ? ? ? . 12 A B N7 329 ATOM 1250 . C5 . A B 329 12 . 2.520 1.050 128.657 1.00 0.00 ? ? ? ? ? . 12 A B C5 329 ATOM 1251 . C6 . A B 329 12 . 1.131 0.875 128.545 1.00 0.00 ? ? ? ? ? . 12 A B C6 329 ATOM 1252 . N6 . A B 329 12 . 0.260 1.892 128.491 1.00 0.00 ? ? ? ? ? . 12 A B N6 329 ATOM 1253 . N1 . A B 329 12 . 0.669 -0.388 128.491 1.00 0.00 ? ? ? ? ? . 12 A B N1 329 ATOM 1254 . C2 . A B 329 12 . 1.540 -1.394 128.545 1.00 0.00 ? ? ? ? ? . 12 A B C2 329 ATOM 1255 . N3 . A B 329 12 . 2.850 -1.354 128.649 1.00 0.00 ? ? ? ? ? . 12 A B N3 329 ATOM 1256 . C4 . A B 329 12 . 3.287 -0.079 128.702 1.00 0.00 ? ? ? ? ? . 12 A B C4 329 ATOM 1257 . C3* . A B 329 12 . 8.146 -0.455 129.105 1.00 0.00 ? ? ? ? ? . 12 A B C3* 329 ATOM 1258 . C2* . A B 329 12 . 7.016 0.021 128.193 1.00 0.00 ? ? ? ? ? . 12 A B C2* 329 ATOM 1259 . O3* . A B 329 12 . 8.512 -1.781 128.747 1.00 0.00 ? ? ? ? ? . 12 A B O3* 329 ATOM 1260 . P . G B 329 13 . 8.714 -2.140 127.201 1.00 0.00 ? ? ? ? ? . 13 G B P 329 ATOM 1261 . O1P . G B 329 13 . 9.804 -3.133 127.060 1.00 0.00 ? ? ? ? ? . 13 G B O1P 329 ATOM 1262 . O2P . G B 329 13 . 8.874 -0.894 126.419 1.00 0.00 ? ? ? ? ? . 13 G B O2P 329 ATOM 1263 . O5* . G B 329 13 . 7.312 -2.824 126.848 1.00 0.00 ? ? ? ? ? . 13 G B O5* 329 ATOM 1264 . C5* . G B 329 13 . 6.696 -3.693 127.816 1.00 0.00 ? ? ? ? ? . 13 G B C5* 329 ATOM 1265 . C4* . G B 329 13 . 5.843 -4.732 127.113 1.00 0.00 ? ? ? ? ? . 13 G B C4* 329 ATOM 1266 . O4* . G B 329 13 . 4.589 -4.096 126.883 1.00 0.00 ? ? ? ? ? . 13 G B O4* 329 ATOM 1267 . C1* . G B 329 13 . 4.359 -3.843 125.512 1.00 0.00 ? ? ? ? ? . 13 G B C1* 329 ATOM 1268 . N9 . G B 329 13 . 3.910 -2.425 125.430 1.00 0.00 ? ? ? ? ? . 13 G B N9 329 ATOM 1269 . C8 . G B 329 13 . 4.663 -1.271 125.444 1.00 0.00 ? ? ? ? ? . 13 G B C8 329 ATOM 1270 . N7 . G B 329 13 . 3.954 -0.171 125.355 1.00 0.00 ? ? ? ? ? . 13 G B N7 329 ATOM 1271 . C5 . G B 329 13 . 2.640 -0.629 125.276 1.00 0.00 ? ? ? ? ? . 13 G B C5 329 ATOM 1272 . C6 . G B 329 13 . 1.426 0.096 125.163 1.00 0.00 ? ? ? ? ? . 13 G B C6 329 ATOM 1273 . O6 . G B 329 13 . 1.257 1.311 125.107 1.00 0.00 ? ? ? ? ? . 13 G B O6 329 ATOM 1274 . N1 . G B 329 13 . 0.319 -0.764 125.113 1.00 0.00 ? ? ? ? ? . 13 G B N1 329 ATOM 1275 . C2 . G B 329 13 . 0.379 -2.143 125.166 1.00 0.00 ? ? ? ? ? . 13 G B C2 329 ATOM 1276 . N2 . G B 329 13 . -0.791 -2.783 125.103 1.00 0.00 ? ? ? ? ? . 13 G B N2 329 ATOM 1277 . N3 . G B 329 13 . 1.519 -2.822 125.272 1.00 0.00 ? ? ? ? ? . 13 G B N3 329 ATOM 1278 . C4 . G B 329 13 . 2.603 -2.003 125.321 1.00 0.00 ? ? ? ? ? . 13 G B C4 329 ATOM 1279 . C3* . G B 329 13 . 6.323 -5.157 125.725 1.00 0.00 ? ? ? ? ? . 13 G B C3* 329 ATOM 1280 . C2* . G B 329 13 . 5.688 -4.107 124.813 1.00 0.00 ? ? ? ? ? . 13 G B C2* 329 ATOM 1281 . O3* . G B 329 13 . 5.839 -6.444 125.367 1.00 0.00 ? ? ? ? ? . 13 G B O3* 329 ATOM 1282 . P . G B 329 14 . 5.792 -6.854 123.821 1.00 0.00 ? ? ? ? ? . 14 G B P 329 ATOM 1283 . O1P . G B 329 14 . 6.090 -8.297 123.680 1.00 0.00 ? ? ? ? ? . 14 G B O1P 329 ATOM 1284 . O2P . G B 329 14 . 6.654 -5.939 123.039 1.00 0.00 ? ? ? ? ? . 14 G B O2P 329 ATOM 1285 . O5* . G B 329 14 . 4.255 -6.582 123.468 1.00 0.00 ? ? ? ? ? . 14 G B O5* 329 ATOM 1286 . C5* . G B 329 14 . 3.246 -6.924 124.436 1.00 0.00 ? ? ? ? ? . 14 G B C5* 329 ATOM 1287 . C4* . G B 329 14 . 1.946 -7.263 123.733 1.00 0.00 ? ? ? ? ? . 14 G B C4* 329 ATOM 1288 . O4* . G B 329 14 . 1.305 -6.011 123.503 1.00 0.00 ? ? ? ? ? . 14 G B O4* 329 ATOM 1289 . C1* . G B 329 14 . 1.268 -5.671 122.132 1.00 0.00 ? ? ? ? ? . 14 G B C1* 329 ATOM 1290 . N9 . G B 329 14 . 1.738 -4.260 122.050 1.00 0.00 ? ? ? ? ? . 14 G B N9 329 ATOM 1291 . C8 . G B 329 14 . 3.025 -3.769 122.064 1.00 0.00 ? ? ? ? ? . 14 G B C8 329 ATOM 1292 . N7 . G B 329 14 . 3.098 -2.463 121.975 1.00 0.00 ? ? ? ? ? . 14 G B N7 329 ATOM 1293 . C5 . G B 329 14 . 1.766 -2.061 121.896 1.00 0.00 ? ? ? ? ? . 14 G B C5 329 ATOM 1294 . C6 . G B 329 14 . 1.210 -0.760 121.783 1.00 0.00 ? ? ? ? ? . 14 G B C6 329 ATOM 1295 . O6 . G B 329 14 . 1.787 0.322 121.727 1.00 0.00 ? ? ? ? ? . 14 G B O6 329 ATOM 1296 . N1 . G B 329 14 . -0.191 -0.806 121.733 1.00 0.00 ? ? ? ? ? . 14 G B N1 329 ATOM 1297 . C2 . G B 329 14 . -0.953 -1.956 121.786 1.00 0.00 ? ? ? ? ? . 14 G B C2 329 ATOM 1298 . N2 . G B 329 14 . -2.275 -1.787 121.723 1.00 0.00 ? ? ? ? ? . 14 G B N2 329 ATOM 1299 . N3 . G B 329 14 . -0.429 -3.176 121.892 1.00 0.00 ? ? ? ? ? . 14 G B N3 329 ATOM 1300 . C4 . G B 329 14 . 0.928 -3.150 121.941 1.00 0.00 ? ? ? ? ? . 14 G B C4 329 ATOM 1301 . C3* . G B 329 14 . 2.084 -7.888 122.345 1.00 0.00 ? ? ? ? ? . 14 G B C3* 329 ATOM 1302 . C2* . G B 329 14 . 2.188 -6.666 121.433 1.00 0.00 ? ? ? ? ? . 14 G B C2* 329 ATOM 1303 . O3* . G B 329 14 . 0.936 -8.645 121.987 1.00 0.00 ? ? ? ? ? . 14 G B O3* 329 ATOM 1304 . P . G B 329 15 . 0.657 -8.949 120.441 1.00 0.00 ? ? ? ? ? . 15 G B P 329 ATOM 1305 . O1P . G B 329 15 . 0.050 -10.292 120.300 1.00 0.00 ? ? ? ? ? . 15 G B O1P 329 ATOM 1306 . O2P . G B 329 15 . 1.892 -8.716 119.659 1.00 0.00 ? ? ? ? ? . 15 G B O2P 329 ATOM 1307 . O5* . G B 329 15 . -0.427 -7.826 120.088 1.00 0.00 ? ? ? ? ? . 15 G B O5* 329 ATOM 1308 . C5* . G B 329 15 . -1.443 -7.510 121.056 1.00 0.00 ? ? ? ? ? . 15 G B C5* 329 ATOM 1309 . C4* . G B 329 15 . -2.695 -7.020 120.353 1.00 0.00 ? ? ? ? ? . 15 G B C4* 329 ATOM 1310 . O4* . G B 329 15 . -2.477 -5.630 120.123 1.00 0.00 ? ? ? ? ? . 15 G B O4* 329 ATOM 1311 . C1* . G B 329 15 . -2.308 -5.333 118.752 1.00 0.00 ? ? ? ? ? . 15 G B C1* 329 ATOM 1312 . N9 . G B 329 15 . -1.098 -4.468 118.670 1.00 0.00 ? ? ? ? ? . 15 G B N9 329 ATOM 1313 . C8 . G B 329 15 . 0.232 -4.827 118.684 1.00 0.00 ? ? ? ? ? . 15 G B C8 329 ATOM 1314 . N7 . G B 329 15 . 1.059 -3.814 118.595 1.00 0.00 ? ? ? ? ? . 15 G B N7 329 ATOM 1315 . C5 . G B 329 15 . 0.218 -2.705 118.516 1.00 0.00 ? ? ? ? ? . 15 G B C5 329 ATOM 1316 . C6 . G B 329 15 . 0.532 -1.326 118.403 1.00 0.00 ? ? ? ? ? . 15 G B C6 329 ATOM 1317 . O6 . G B 329 15 . 1.635 -0.790 118.347 1.00 0.00 ? ? ? ? ? . 15 G B O6 329 ATOM 1318 . N1 . G B 329 15 . -0.628 -0.540 118.353 1.00 0.00 ? ? ? ? ? . 15 G B N1 329 ATOM 1319 . C2 . G B 329 15 . -1.921 -1.023 118.406 1.00 0.00 ? ? ? ? ? . 15 G B C2 329 ATOM 1320 . N2 . G B 329 15 . -2.891 -0.108 118.343 1.00 0.00 ? ? ? ? ? . 15 G B N2 329 ATOM 1321 . N3 . G B 329 15 . -2.214 -2.317 118.512 1.00 0.00 ? ? ? ? ? . 15 G B N3 329 ATOM 1322 . C4 . G B 329 15 . -1.101 -3.094 118.561 1.00 0.00 ? ? ? ? ? . 15 G B C4 329 ATOM 1323 . C3* . G B 329 15 . -2.950 -7.607 118.965 1.00 0.00 ? ? ? ? ? . 15 G B C3* 329 ATOM 1324 . C2* . G B 329 15 . -2.148 -6.679 118.053 1.00 0.00 ? ? ? ? ? . 15 G B C2* 329 ATOM 1325 . O3* . G B 329 15 . -4.324 -7.545 118.607 1.00 0.00 ? ? ? ? ? . 15 G B O3* 329 ATOM 1326 . P . C B 329 16 . -4.728 -7.626 117.061 1.00 0.00 ? ? ? ? ? . 16 C B P 329 ATOM 1327 . O1P . C B 329 16 . -6.009 -8.356 116.920 1.00 0.00 ? ? ? ? ? . 16 C B O1P 329 ATOM 1328 . O2P . C B 329 16 . -3.592 -8.164 116.279 1.00 0.00 ? ? ? ? ? . 16 C B O2P 329 ATOM 1329 . O5* . C B 329 16 . -4.945 -6.081 116.708 1.00 0.00 ? ? ? ? ? . 16 C B O5* 329 ATOM 1330 . C5* . C B 329 16 . -5.582 -5.227 117.676 1.00 0.00 ? ? ? ? ? . 16 C B C5* 329 ATOM 1331 . C4* . C B 329 16 . -6.306 -4.095 116.973 1.00 0.00 ? ? ? ? ? . 16 C B C4* 329 ATOM 1332 . O4* . C B 329 16 . -5.313 -3.099 116.743 1.00 0.00 ? ? ? ? ? . 16 C B O4* 329 ATOM 1333 . C1* . C B 329 16 . -5.002 -2.958 115.372 1.00 0.00 ? ? ? ? ? . 16 C B C1* 329 ATOM 1334 . N1 . C B 329 16 . -3.515 -2.969 115.290 1.00 0.00 ? ? ? ? ? . 16 C B N1 329 ATOM 1335 . C6 . C B 329 16 . -2.819 -4.138 115.319 1.00 0.00 ? ? ? ? ? . 16 C B C6 329 ATOM 1336 . C5 . C B 329 16 . -1.464 -4.148 115.245 1.00 0.00 ? ? ? ? ? . 16 C B C5 329 ATOM 1337 . C4 . C B 329 16 . -0.811 -2.878 115.135 1.00 0.00 ? ? ? ? ? . 16 C B C4 329 ATOM 1338 . N4 . C B 329 16 . 0.509 -2.813 115.058 1.00 0.00 ? ? ? ? ? . 16 C B N4 329 ATOM 1339 . N3 . C B 329 16 . -1.506 -1.733 115.107 1.00 0.00 ? ? ? ? ? . 16 C B N3 329 ATOM 1340 . C2 . C B 329 16 . -2.861 -1.744 115.183 1.00 0.00 ? ? ? ? ? . 16 C B C2 329 ATOM 1341 . O2 . C B 329 16 . -3.536 -0.708 115.161 1.00 0.00 ? ? ? ? ? . 16 C B O2 329 ATOM 1342 . C3* . C B 329 16 . -6.858 -4.420 115.585 1.00 0.00 ? ? ? ? ? . 16 C B C3* 329 ATOM 1343 . C2* . C B 329 16 . -5.664 -4.141 114.673 1.00 0.00 ? ? ? ? ? . 16 C B C2* 329 ATOM 1344 . O3* . C B 329 16 . -7.933 -3.562 115.227 1.00 0.00 ? ? ? ? ? . 16 C B O3* 329 ATOM 1345 . P . G B 329 17 . -8.308 -3.390 113.681 1.00 0.00 ? ? ? ? ? . 17 G B P 329 ATOM 1346 . O1P . G B 329 17 . -9.773 -3.228 113.540 1.00 0.00 ? ? ? ? ? . 17 G B O1P 329 ATOM 1347 . O2P . G B 329 17 . -7.705 -4.493 112.899 1.00 0.00 ? ? ? ? ? . 17 G B O2P 329 ATOM 1348 . O5* . G B 329 17 . -7.575 -2.013 113.328 1.00 0.00 ? ? ? ? ? . 17 G B O5* 329 ATOM 1349 . C5* . G B 329 17 . -7.588 -0.948 114.296 1.00 0.00 ? ? ? ? ? . 17 G B C5* 329 ATOM 1350 . C4* . G B 329 17 . -7.509 0.394 113.593 1.00 0.00 ? ? ? ? ? . 17 G B C4* 329 ATOM 1351 . O4* . G B 329 17 . -6.120 0.616 113.363 1.00 0.00 ? ? ? ? ? . 17 G B O4* 329 ATOM 1352 . C1* . G B 329 17 . -5.785 0.547 111.992 1.00 0.00 ? ? ? ? ? . 17 G B C1* 329 ATOM 1353 . N9 . G B 329 17 . -4.589 -0.336 111.910 1.00 0.00 ? ? ? ? ? . 17 G B N9 329 ATOM 1354 . C8 . G B 329 17 . -4.520 -1.712 111.924 1.00 0.00 ? ? ? ? ? . 17 G B C8 329 ATOM 1355 . N7 . G B 329 17 . -3.300 -2.186 111.835 1.00 0.00 ? ? ? ? ? . 17 G B N7 329 ATOM 1356 . C5 . G B 329 17 . -2.506 -1.043 111.756 1.00 0.00 ? ? ? ? ? . 17 G B C5 329 ATOM 1357 . C6 . G B 329 17 . -1.097 -0.916 111.643 1.00 0.00 ? ? ? ? ? . 17 G B C6 329 ATOM 1358 . O6 . G B 329 17 . -0.246 -1.799 111.587 1.00 0.00 ? ? ? ? ? . 17 G B O6 329 ATOM 1359 . N1 . G B 329 17 . -0.707 0.430 111.593 1.00 0.00 ? ? ? ? ? . 17 G B N1 329 ATOM 1360 . C2 . G B 329 17 . -1.566 1.510 111.646 1.00 0.00 ? ? ? ? ? . 17 G B C2 329 ATOM 1361 . N2 . G B 329 17 . -0.996 2.716 111.583 1.00 0.00 ? ? ? ? ? . 17 G B N2 329 ATOM 1362 . N3 . G B 329 17 . -2.888 1.390 111.752 1.00 0.00 ? ? ? ? ? . 17 G B N3 329 ATOM 1363 . C4 . G B 329 17 . -3.283 0.091 111.801 1.00 0.00 ? ? ? ? ? . 17 G B C4 329 ATOM 1364 . C3* . G B 329 17 . -8.146 0.455 112.205 1.00 0.00 ? ? ? ? ? . 17 G B C3* 329 ATOM 1365 . C2* . G B 329 17 . -7.016 -0.021 111.293 1.00 0.00 ? ? ? ? ? . 17 G B C2* 329 ATOM 1366 . O3* . G B 329 17 . -8.512 1.781 111.847 1.00 0.00 ? ? ? ? ? . 17 G B O3* 329 ATOM 1367 . P . C B 329 18 . -8.714 2.140 110.301 1.00 0.00 ? ? ? ? ? . 18 C B P 329 ATOM 1368 . O1P . C B 329 18 . -9.804 3.133 110.160 1.00 0.00 ? ? ? ? ? . 18 C B O1P 329 ATOM 1369 . O2P . C B 329 18 . -8.874 0.894 109.519 1.00 0.00 ? ? ? ? ? . 18 C B O2P 329 ATOM 1370 . O5* . C B 329 18 . -7.312 2.824 109.948 1.00 0.00 ? ? ? ? ? . 18 C B O5* 329 ATOM 1371 . C5* . C B 329 18 . -6.696 3.693 110.916 1.00 0.00 ? ? ? ? ? . 18 C B C5* 329 ATOM 1372 . C4* . C B 329 18 . -5.843 4.732 110.213 1.00 0.00 ? ? ? ? ? . 18 C B C4* 329 ATOM 1373 . O4* . C B 329 18 . -4.589 4.096 109.983 1.00 0.00 ? ? ? ? ? . 18 C B O4* 329 ATOM 1374 . C1* . C B 329 18 . -4.359 3.843 108.612 1.00 0.00 ? ? ? ? ? . 18 C B C1* 329 ATOM 1375 . N1 . C B 329 18 . -3.910 2.425 108.530 1.00 0.00 ? ? ? ? ? . 18 C B N1 329 ATOM 1376 . C6 . C B 329 18 . -4.806 1.403 108.559 1.00 0.00 ? ? ? ? ? . 18 C B C6 329 ATOM 1377 . C5 . C B 329 18 . -4.398 0.111 108.485 1.00 0.00 ? ? ? ? ? . 18 C B C5 329 ATOM 1378 . C4 . C B 329 18 . -2.988 -0.118 108.375 1.00 0.00 ? ? ? ? ? . 18 C B C4 329 ATOM 1379 . N4 . C B 329 18 . -2.518 -1.354 108.298 1.00 0.00 ? ? ? ? ? . 18 C B N4 329 ATOM 1380 . N3 . C B 329 18 . -2.114 0.896 108.347 1.00 0.00 ? ? ? ? ? . 18 C B N3 329 ATOM 1381 . C2 . C B 329 18 . -2.543 2.182 108.423 1.00 0.00 ? ? ? ? ? . 18 C B C2 329 ATOM 1382 . O2 . C B 329 18 . -1.766 3.144 108.401 1.00 0.00 ? ? ? ? ? . 18 C B O2 329 ATOM 1383 . C3* . C B 329 18 . -6.323 5.157 108.825 1.00 0.00 ? ? ? ? ? . 18 C B C3* 329 ATOM 1384 . C2* . C B 329 18 . -5.688 4.107 107.913 1.00 0.00 ? ? ? ? ? . 18 C B C2* 329 ATOM 1385 . O3* . C B 329 18 . -5.839 6.444 108.467 1.00 0.00 ? ? ? ? ? . 18 C B O3* 329 ATOM 1386 . P . G B 329 19 . -5.792 6.854 106.921 1.00 0.00 ? ? ? ? ? . 19 G B P 329 ATOM 1387 . O1P . G B 329 19 . -6.090 8.297 106.780 1.00 0.00 ? ? ? ? ? . 19 G B O1P 329 ATOM 1388 . O2P . G B 329 19 . -6.654 5.939 106.139 1.00 0.00 ? ? ? ? ? . 19 G B O2P 329 ATOM 1389 . O5* . G B 329 19 . -4.255 6.582 106.568 1.00 0.00 ? ? ? ? ? . 19 G B O5* 329 ATOM 1390 . C5* . G B 329 19 . -3.246 6.924 107.536 1.00 0.00 ? ? ? ? ? . 19 G B C5* 329 ATOM 1391 . C4* . G B 329 19 . -1.946 7.263 106.833 1.00 0.00 ? ? ? ? ? . 19 G B C4* 329 ATOM 1392 . O4* . G B 329 19 . -1.305 6.011 106.603 1.00 0.00 ? ? ? ? ? . 19 G B O4* 329 ATOM 1393 . C1* . G B 329 19 . -1.268 5.671 105.232 1.00 0.00 ? ? ? ? ? . 19 G B C1* 329 ATOM 1394 . N9 . G B 329 19 . -1.738 4.260 105.150 1.00 0.00 ? ? ? ? ? . 19 G B N9 329 ATOM 1395 . C8 . G B 329 19 . -3.025 3.769 105.164 1.00 0.00 ? ? ? ? ? . 19 G B C8 329 ATOM 1396 . N7 . G B 329 19 . -3.098 2.463 105.075 1.00 0.00 ? ? ? ? ? . 19 G B N7 329 ATOM 1397 . C5 . G B 329 19 . -1.766 2.061 104.996 1.00 0.00 ? ? ? ? ? . 19 G B C5 329 ATOM 1398 . C6 . G B 329 19 . -1.210 0.760 104.883 1.00 0.00 ? ? ? ? ? . 19 G B C6 329 ATOM 1399 . O6 . G B 329 19 . -1.787 -0.322 104.827 1.00 0.00 ? ? ? ? ? . 19 G B O6 329 ATOM 1400 . N1 . G B 329 19 . 0.191 0.806 104.833 1.00 0.00 ? ? ? ? ? . 19 G B N1 329 ATOM 1401 . C2 . G B 329 19 . 0.953 1.956 104.886 1.00 0.00 ? ? ? ? ? . 19 G B C2 329 ATOM 1402 . N2 . G B 329 19 . 2.275 1.787 104.823 1.00 0.00 ? ? ? ? ? . 19 G B N2 329 ATOM 1403 . N3 . G B 329 19 . 0.429 3.176 104.992 1.00 0.00 ? ? ? ? ? . 19 G B N3 329 ATOM 1404 . C4 . G B 329 19 . -0.928 3.150 105.041 1.00 0.00 ? ? ? ? ? . 19 G B C4 329 ATOM 1405 . C3* . G B 329 19 . -2.084 7.888 105.445 1.00 0.00 ? ? ? ? ? . 19 G B C3* 329 ATOM 1406 . C2* . G B 329 19 . -2.188 6.666 104.533 1.00 0.00 ? ? ? ? ? . 19 G B C2* 329 ATOM 1407 . O3* . G B 329 19 . -0.936 8.645 105.087 1.00 0.00 ? ? ? ? ? . 19 G B O3* 329 ATOM 1408 . P . C B 329 20 . -0.657 8.949 103.541 1.00 0.00 ? ? ? ? ? . 20 C B P 329 ATOM 1409 . O1P . C B 329 20 . -0.050 10.292 103.400 1.00 0.00 ? ? ? ? ? . 20 C B O1P 329 ATOM 1410 . O2P . C B 329 20 . -1.892 8.716 102.759 1.00 0.00 ? ? ? ? ? . 20 C B O2P 329 ATOM 1411 . O5* . C B 329 20 . 0.427 7.826 103.188 1.00 0.00 ? ? ? ? ? . 20 C B O5* 329 ATOM 1412 . C5* . C B 329 20 . 1.443 7.510 104.156 1.00 0.00 ? ? ? ? ? . 20 C B C5* 329 ATOM 1413 . C4* . C B 329 20 . 2.695 7.020 103.453 1.00 0.00 ? ? ? ? ? . 20 C B C4* 329 ATOM 1414 . O4* . C B 329 20 . 2.477 5.630 103.223 1.00 0.00 ? ? ? ? ? . 20 C B O4* 329 ATOM 1415 . C1* . C B 329 20 . 2.308 5.333 101.852 1.00 0.00 ? ? ? ? ? . 20 C B C1* 329 ATOM 1416 . N1 . C B 329 20 . 1.098 4.468 101.770 1.00 0.00 ? ? ? ? ? . 20 C B N1 329 ATOM 1417 . C6 . C B 329 20 . -0.151 5.005 101.799 1.00 0.00 ? ? ? ? ? . 20 C B C6 329 ATOM 1418 . C5 . C B 329 20 . -1.254 4.217 101.725 1.00 0.00 ? ? ? ? ? . 20 C B C5 329 ATOM 1419 . C4 . C B 329 20 . -1.035 2.805 101.615 1.00 0.00 ? ? ? ? ? . 20 C B C4 329 ATOM 1420 . N4 . C B 329 20 . -2.066 1.977 101.538 1.00 0.00 ? ? ? ? ? . 20 C B N4 329 ATOM 1421 . N3 . C B 329 20 . 0.199 2.287 101.587 1.00 0.00 ? ? ? ? ? . 20 C B N3 329 ATOM 1422 . C2 . C B 329 20 . 1.289 3.093 101.663 1.00 0.00 ? ? ? ? ? . 20 C B C2 329 ATOM 1423 . O2 . C B 329 20 . 2.445 2.651 101.641 1.00 0.00 ? ? ? ? ? . 20 C B O2 329 ATOM 1424 . C3* . C B 329 20 . 2.950 7.607 102.065 1.00 0.00 ? ? ? ? ? . 20 C B C3* 329 ATOM 1425 . C2* . C B 329 20 . 2.148 6.679 101.153 1.00 0.00 ? ? ? ? ? . 20 C B C2* 329 ATOM 1426 . O3* . C B 329 20 . 4.324 7.545 101.707 1.00 0.00 ? ? ? ? ? . 20 C B O3* 329 ATOM 1427 . P . C B 329 21 . 4.728 7.626 100.161 1.00 0.00 ? ? ? ? ? . 21 C B P 329 ATOM 1428 . O1P . C B 329 21 . 6.009 8.356 100.020 1.00 0.00 ? ? ? ? ? . 21 C B O1P 329 ATOM 1429 . O2P . C B 329 21 . 3.592 8.164 99.379 1.00 0.00 ? ? ? ? ? . 21 C B O2P 329 ATOM 1430 . O5* . C B 329 21 . 4.945 6.081 99.808 1.00 0.00 ? ? ? ? ? . 21 C B O5* 329 ATOM 1431 . C5* . C B 329 21 . 5.582 5.227 100.776 1.00 0.00 ? ? ? ? ? . 21 C B C5* 329 ATOM 1432 . C4* . C B 329 21 . 6.306 4.095 100.073 1.00 0.00 ? ? ? ? ? . 21 C B C4* 329 ATOM 1433 . O4* . C B 329 21 . 5.313 3.099 99.843 1.00 0.00 ? ? ? ? ? . 21 C B O4* 329 ATOM 1434 . C1* . C B 329 21 . 5.002 2.958 98.472 1.00 0.00 ? ? ? ? ? . 21 C B C1* 329 ATOM 1435 . N1 . C B 329 21 . 3.515 2.969 98.390 1.00 0.00 ? ? ? ? ? . 21 C B N1 329 ATOM 1436 . C6 . C B 329 21 . 2.819 4.138 98.419 1.00 0.00 ? ? ? ? ? . 21 C B C6 329 ATOM 1437 . C5 . C B 329 21 . 1.464 4.148 98.345 1.00 0.00 ? ? ? ? ? . 21 C B C5 329 ATOM 1438 . C4 . C B 329 21 . 0.811 2.878 98.235 1.00 0.00 ? ? ? ? ? . 21 C B C4 329 ATOM 1439 . N4 . C B 329 21 . -0.509 2.813 98.158 1.00 0.00 ? ? ? ? ? . 21 C B N4 329 ATOM 1440 . N3 . C B 329 21 . 1.506 1.733 98.207 1.00 0.00 ? ? ? ? ? . 21 C B N3 329 ATOM 1441 . C2 . C B 329 21 . 2.861 1.744 98.283 1.00 0.00 ? ? ? ? ? . 21 C B C2 329 ATOM 1442 . O2 . C B 329 21 . 3.536 0.708 98.261 1.00 0.00 ? ? ? ? ? . 21 C B O2 329 ATOM 1443 . C3* . C B 329 21 . 6.858 4.420 98.685 1.00 0.00 ? ? ? ? ? . 21 C B C3* 329 ATOM 1444 . C2* . C B 329 21 . 5.664 4.141 97.773 1.00 0.00 ? ? ? ? ? . 21 C B C2* 329 ATOM 1445 . O3* . C B 329 21 . 7.933 3.562 98.327 1.00 0.00 ? ? ? ? ? . 21 C B O3* 329 ATOM 1446 . P . G B 329 22 . 8.308 3.390 96.781 1.00 0.00 ? ? ? ? ? . 22 G B P 329 ATOM 1447 . O1P . G B 329 22 . 9.773 3.228 96.640 1.00 0.00 ? ? ? ? ? . 22 G B O1P 329 ATOM 1448 . O2P . G B 329 22 . 7.705 4.493 95.999 1.00 0.00 ? ? ? ? ? . 22 G B O2P 329 ATOM 1449 . O5* . G B 329 22 . 7.575 2.013 96.428 1.00 0.00 ? ? ? ? ? . 22 G B O5* 329 ATOM 1450 . C5* . G B 329 22 . 7.588 0.948 97.396 1.00 0.00 ? ? ? ? ? . 22 G B C5* 329 ATOM 1451 . C4* . G B 329 22 . 7.509 -0.394 96.693 1.00 0.00 ? ? ? ? ? . 22 G B C4* 329 ATOM 1452 . O4* . G B 329 22 . 6.120 -0.616 96.463 1.00 0.00 ? ? ? ? ? . 22 G B O4* 329 ATOM 1453 . C1* . G B 329 22 . 5.785 -0.547 95.092 1.00 0.00 ? ? ? ? ? . 22 G B C1* 329 ATOM 1454 . N9 . G B 329 22 . 4.589 0.336 95.010 1.00 0.00 ? ? ? ? ? . 22 G B N9 329 ATOM 1455 . C8 . G B 329 22 . 4.520 1.712 95.024 1.00 0.00 ? ? ? ? ? . 22 G B C8 329 ATOM 1456 . N7 . G B 329 22 . 3.300 2.186 94.935 1.00 0.00 ? ? ? ? ? . 22 G B N7 329 ATOM 1457 . C5 . G B 329 22 . 2.506 1.043 94.856 1.00 0.00 ? ? ? ? ? . 22 G B C5 329 ATOM 1458 . C6 . G B 329 22 . 1.097 0.916 94.743 1.00 0.00 ? ? ? ? ? . 22 G B C6 329 ATOM 1459 . O6 . G B 329 22 . 0.246 1.799 94.687 1.00 0.00 ? ? ? ? ? . 22 G B O6 329 ATOM 1460 . N1 . G B 329 22 . 0.707 -0.430 94.693 1.00 0.00 ? ? ? ? ? . 22 G B N1 329 ATOM 1461 . C2 . G B 329 22 . 1.566 -1.510 94.746 1.00 0.00 ? ? ? ? ? . 22 G B C2 329 ATOM 1462 . N2 . G B 329 22 . 0.996 -2.716 94.683 1.00 0.00 ? ? ? ? ? . 22 G B N2 329 ATOM 1463 . N3 . G B 329 22 . 2.888 -1.390 94.852 1.00 0.00 ? ? ? ? ? . 22 G B N3 329 ATOM 1464 . C4 . G B 329 22 . 3.283 -0.091 94.901 1.00 0.00 ? ? ? ? ? . 22 G B C4 329 ATOM 1465 . C3* . G B 329 22 . 8.146 -0.455 95.305 1.00 0.00 ? ? ? ? ? . 22 G B C3* 329 ATOM 1466 . C2* . G B 329 22 . 7.016 0.021 94.393 1.00 0.00 ? ? ? ? ? . 22 G B C2* 329 ATOM 1467 . O3* . G B 329 22 . 8.512 -1.781 94.947 1.00 0.00 ? ? ? ? ? . 22 G B O3* 329 ATOM 1468 . P . C B 329 23 . 8.714 -2.140 93.401 1.00 0.00 ? ? ? ? ? . 23 C B P 329 ATOM 1469 . O1P . C B 329 23 . 9.804 -3.133 93.260 1.00 0.00 ? ? ? ? ? . 23 C B O1P 329 ATOM 1470 . O2P . C B 329 23 . 8.874 -0.894 92.619 1.00 0.00 ? ? ? ? ? . 23 C B O2P 329 ATOM 1471 . O5* . C B 329 23 . 7.312 -2.824 93.048 1.00 0.00 ? ? ? ? ? . 23 C B O5* 329 ATOM 1472 . C5* . C B 329 23 . 6.696 -3.693 94.016 1.00 0.00 ? ? ? ? ? . 23 C B C5* 329 ATOM 1473 . C4* . C B 329 23 . 5.843 -4.732 93.313 1.00 0.00 ? ? ? ? ? . 23 C B C4* 329 ATOM 1474 . O4* . C B 329 23 . 4.589 -4.096 93.083 1.00 0.00 ? ? ? ? ? . 23 C B O4* 329 ATOM 1475 . C1* . C B 329 23 . 4.359 -3.843 91.712 1.00 0.00 ? ? ? ? ? . 23 C B C1* 329 ATOM 1476 . N1 . C B 329 23 . 3.910 -2.425 91.630 1.00 0.00 ? ? ? ? ? . 23 C B N1 329 ATOM 1477 . C6 . C B 329 23 . 4.806 -1.403 91.659 1.00 0.00 ? ? ? ? ? . 23 C B C6 329 ATOM 1478 . C5 . C B 329 23 . 4.398 -0.111 91.585 1.00 0.00 ? ? ? ? ? . 23 C B C5 329 ATOM 1479 . C4 . C B 329 23 . 2.988 0.118 91.475 1.00 0.00 ? ? ? ? ? . 23 C B C4 329 ATOM 1480 . N4 . C B 329 23 . 2.518 1.354 91.398 1.00 0.00 ? ? ? ? ? . 23 C B N4 329 ATOM 1481 . N3 . C B 329 23 . 2.114 -0.896 91.447 1.00 0.00 ? ? ? ? ? . 23 C B N3 329 ATOM 1482 . C2 . C B 329 23 . 2.543 -2.182 91.523 1.00 0.00 ? ? ? ? ? . 23 C B C2 329 ATOM 1483 . O2 . C B 329 23 . 1.766 -3.144 91.501 1.00 0.00 ? ? ? ? ? . 23 C B O2 329 ATOM 1484 . C3* . C B 329 23 . 6.323 -5.157 91.925 1.00 0.00 ? ? ? ? ? . 23 C B C3* 329 ATOM 1485 . C2* . C B 329 23 . 5.688 -4.107 91.013 1.00 0.00 ? ? ? ? ? . 23 C B C2* 329 ATOM 1486 . O3* . C B 329 23 . 5.839 -6.444 91.567 1.00 0.00 ? ? ? ? ? . 23 C B O3* 329 ATOM 1487 . P . G B 329 24 . 5.792 -6.854 90.021 1.00 0.00 ? ? ? ? ? . 24 G B P 329 ATOM 1488 . O1P . G B 329 24 . 6.090 -8.297 89.880 1.00 0.00 ? ? ? ? ? . 24 G B O1P 329 ATOM 1489 . O2P . G B 329 24 . 6.654 -5.939 89.239 1.00 0.00 ? ? ? ? ? . 24 G B O2P 329 ATOM 1490 . O5* . G B 329 24 . 4.255 -6.582 89.668 1.00 0.00 ? ? ? ? ? . 24 G B O5* 329 ATOM 1491 . C5* . G B 329 24 . 3.246 -6.924 90.636 1.00 0.00 ? ? ? ? ? . 24 G B C5* 329 ATOM 1492 . C4* . G B 329 24 . 1.946 -7.263 89.933 1.00 0.00 ? ? ? ? ? . 24 G B C4* 329 ATOM 1493 . O4* . G B 329 24 . 1.305 -6.011 89.703 1.00 0.00 ? ? ? ? ? . 24 G B O4* 329 ATOM 1494 . C1* . G B 329 24 . 1.268 -5.671 88.332 1.00 0.00 ? ? ? ? ? . 24 G B C1* 329 ATOM 1495 . N9 . G B 329 24 . 1.738 -4.260 88.250 1.00 0.00 ? ? ? ? ? . 24 G B N9 329 ATOM 1496 . C8 . G B 329 24 . 3.025 -3.769 88.264 1.00 0.00 ? ? ? ? ? . 24 G B C8 329 ATOM 1497 . N7 . G B 329 24 . 3.098 -2.463 88.175 1.00 0.00 ? ? ? ? ? . 24 G B N7 329 ATOM 1498 . C5 . G B 329 24 . 1.766 -2.061 88.096 1.00 0.00 ? ? ? ? ? . 24 G B C5 329 ATOM 1499 . C6 . G B 329 24 . 1.210 -0.760 87.983 1.00 0.00 ? ? ? ? ? . 24 G B C6 329 ATOM 1500 . O6 . G B 329 24 . 1.787 0.322 87.927 1.00 0.00 ? ? ? ? ? . 24 G B O6 329 ATOM 1501 . N1 . G B 329 24 . -0.191 -0.806 87.933 1.00 0.00 ? ? ? ? ? . 24 G B N1 329 ATOM 1502 . C2 . G B 329 24 . -0.953 -1.956 87.986 1.00 0.00 ? ? ? ? ? . 24 G B C2 329 ATOM 1503 . N2 . G B 329 24 . -2.275 -1.787 87.923 1.00 0.00 ? ? ? ? ? . 24 G B N2 329 ATOM 1504 . N3 . G B 329 24 . -0.429 -3.176 88.092 1.00 0.00 ? ? ? ? ? . 24 G B N3 329 ATOM 1505 . C4 . G B 329 24 . 0.928 -3.150 88.141 1.00 0.00 ? ? ? ? ? . 24 G B C4 329 ATOM 1506 . C3* . G B 329 24 . 2.084 -7.888 88.545 1.00 0.00 ? ? ? ? ? . 24 G B C3* 329 ATOM 1507 . C2* . G B 329 24 . 2.188 -6.666 87.633 1.00 0.00 ? ? ? ? ? . 24 G B C2* 329 ATOM 1508 . O3* . G B 329 24 . 0.936 -8.645 88.187 1.00 0.00 ? ? ? ? ? . 24 G B O3* 329 ATOM 1509 . P . T B 329 25 . 0.657 -8.949 86.641 1.00 0.00 ? ? ? ? ? . 25 T B P 329 ATOM 1510 . O1P . T B 329 25 . 0.050 -10.292 86.500 1.00 0.00 ? ? ? ? ? . 25 T B O1P 329 ATOM 1511 . O2P . T B 329 25 . 1.892 -8.716 85.859 1.00 0.00 ? ? ? ? ? . 25 T B O2P 329 ATOM 1512 . O5* . T B 329 25 . -0.427 -7.826 86.288 1.00 0.00 ? ? ? ? ? . 25 T B O5* 329 ATOM 1513 . C5* . T B 329 25 . -1.443 -7.510 87.256 1.00 0.00 ? ? ? ? ? . 25 T B C5* 329 ATOM 1514 . C4* . T B 329 25 . -2.695 -7.020 86.553 1.00 0.00 ? ? ? ? ? . 25 T B C4* 329 ATOM 1515 . O4* . T B 329 25 . -2.477 -5.630 86.323 1.00 0.00 ? ? ? ? ? . 25 T B O4* 329 ATOM 1516 . C1* . T B 329 25 . -2.308 -5.333 84.952 1.00 0.00 ? ? ? ? ? . 25 T B C1* 329 ATOM 1517 . N1 . T B 329 25 . -1.098 -4.468 84.870 1.00 0.00 ? ? ? ? ? . 25 T B N1 329 ATOM 1518 . C6 . T B 329 25 . 0.158 -5.012 84.900 1.00 0.00 ? ? ? ? ? . 25 T B C6 329 ATOM 1519 . C5 . T B 329 25 . 1.255 -4.240 84.827 1.00 0.00 ? ? ? ? ? . 25 T B C5 329 ATOM 1520 . C7 . T B 329 25 . 2.636 -4.826 84.858 1.00 0.00 ? ? ? ? ? . 25 T B C7 329 ATOM 1521 . C4 . T B 329 25 . 1.141 -2.806 84.714 1.00 0.00 ? ? ? ? ? . 25 T B C4 329 ATOM 1522 . O4 . T B 329 25 . 2.087 -2.018 84.641 1.00 0.00 ? ? ? ? ? . 25 T B O4 329 ATOM 1523 . N3 . T B 329 25 . -0.159 -2.344 84.691 1.00 0.00 ? ? ? ? ? . 25 T B N3 329 ATOM 1524 . C2 . T B 329 25 . -1.304 -3.113 84.765 1.00 0.00 ? ? ? ? ? . 25 T B C2 329 ATOM 1525 . O2 . T B 329 25 . -2.414 -2.612 84.737 1.00 0.00 ? ? ? ? ? . 25 T B O2 329 ATOM 1526 . C3* . T B 329 25 . -2.950 -7.607 85.165 1.00 0.00 ? ? ? ? ? . 25 T B C3* 329 ATOM 1527 . C2* . T B 329 25 . -2.148 -6.679 84.253 1.00 0.00 ? ? ? ? ? . 25 T B C2* 329 ATOM 1528 . O3* . T B 329 25 . -4.324 -7.545 84.807 1.00 0.00 ? ? ? ? ? . 25 T B O3* 329 ATOM 1529 . P . G B 329 26 . -4.728 -7.626 83.261 1.00 0.00 ? ? ? ? ? . 26 G B P 329 ATOM 1530 . O1P . G B 329 26 . -6.009 -8.356 83.120 1.00 0.00 ? ? ? ? ? . 26 G B O1P 329 ATOM 1531 . O2P . G B 329 26 . -3.592 -8.164 82.479 1.00 0.00 ? ? ? ? ? . 26 G B O2P 329 ATOM 1532 . O5* . G B 329 26 . -4.945 -6.081 82.908 1.00 0.00 ? ? ? ? ? . 26 G B O5* 329 ATOM 1533 . C5* . G B 329 26 . -5.582 -5.227 83.876 1.00 0.00 ? ? ? ? ? . 26 G B C5* 329 ATOM 1534 . C4* . G B 329 26 . -6.306 -4.095 83.173 1.00 0.00 ? ? ? ? ? . 26 G B C4* 329 ATOM 1535 . O4* . G B 329 26 . -5.313 -3.099 82.943 1.00 0.00 ? ? ? ? ? . 26 G B O4* 329 ATOM 1536 . C1* . G B 329 26 . -5.002 -2.958 81.572 1.00 0.00 ? ? ? ? ? . 26 G B C1* 329 ATOM 1537 . N9 . G B 329 26 . -3.515 -2.969 81.490 1.00 0.00 ? ? ? ? ? . 26 G B N9 329 ATOM 1538 . C8 . G B 329 26 . -2.650 -4.042 81.504 1.00 0.00 ? ? ? ? ? . 26 G B C8 329 ATOM 1539 . N7 . G B 329 26 . -1.385 -3.708 81.415 1.00 0.00 ? ? ? ? ? . 26 G B N7 329 ATOM 1540 . C5 . G B 329 26 . -1.414 -2.317 81.336 1.00 0.00 ? ? ? ? ? . 26 G B C5 329 ATOM 1541 . C6 . G B 329 26 . -0.349 -1.386 81.223 1.00 0.00 ? ? ? ? ? . 26 G B C6 329 ATOM 1542 . O6 . G B 329 26 . 0.858 -1.600 81.167 1.00 0.00 ? ? ? ? ? . 26 G B O6 329 ATOM 1543 . N1 . G B 329 26 . -0.825 -0.068 81.173 1.00 0.00 ? ? ? ? ? . 26 G B N1 329 ATOM 1544 . C2 . G B 329 26 . -2.155 0.301 81.226 1.00 0.00 ? ? ? ? ? . 26 G B C2 329 ATOM 1545 . N2 . G B 329 26 . -2.402 1.612 81.163 1.00 0.00 ? ? ? ? ? . 26 G B N2 329 ATOM 1546 . N3 . G B 329 26 . -3.153 -0.573 81.332 1.00 0.00 ? ? ? ? ? . 26 G B N3 329 ATOM 1547 . C4 . G B 329 26 . -2.709 -1.856 81.381 1.00 0.00 ? ? ? ? ? . 26 G B C4 329 ATOM 1548 . C3* . G B 329 26 . -6.858 -4.420 81.785 1.00 0.00 ? ? ? ? ? . 26 G B C3* 329 ATOM 1549 . C2* . G B 329 26 . -5.664 -4.141 80.873 1.00 0.00 ? ? ? ? ? . 26 G B C2* 329 ATOM 1550 . O3* . G B 329 26 . -7.933 -3.562 81.427 1.00 0.00 ? ? ? ? ? . 26 G B O3* 329 ATOM 1551 . P . G B 329 27 . -8.308 -3.390 79.881 1.00 0.00 ? ? ? ? ? . 27 G B P 329 ATOM 1552 . O1P . G B 329 27 . -9.773 -3.228 79.740 1.00 0.00 ? ? ? ? ? . 27 G B O1P 329 ATOM 1553 . O2P . G B 329 27 . -7.705 -4.493 79.099 1.00 0.00 ? ? ? ? ? . 27 G B O2P 329 ATOM 1554 . O5* . G B 329 27 . -7.575 -2.013 79.528 1.00 0.00 ? ? ? ? ? . 27 G B O5* 329 ATOM 1555 . C5* . G B 329 27 . -7.588 -0.948 80.496 1.00 0.00 ? ? ? ? ? . 27 G B C5* 329 ATOM 1556 . C4* . G B 329 27 . -7.509 0.394 79.793 1.00 0.00 ? ? ? ? ? . 27 G B C4* 329 ATOM 1557 . O4* . G B 329 27 . -6.120 0.616 79.563 1.00 0.00 ? ? ? ? ? . 27 G B O4* 329 ATOM 1558 . C1* . G B 329 27 . -5.785 0.547 78.192 1.00 0.00 ? ? ? ? ? . 27 G B C1* 329 ATOM 1559 . N9 . G B 329 27 . -4.589 -0.336 78.110 1.00 0.00 ? ? ? ? ? . 27 G B N9 329 ATOM 1560 . C8 . G B 329 27 . -4.520 -1.712 78.124 1.00 0.00 ? ? ? ? ? . 27 G B C8 329 ATOM 1561 . N7 . G B 329 27 . -3.300 -2.186 78.035 1.00 0.00 ? ? ? ? ? . 27 G B N7 329 ATOM 1562 . C5 . G B 329 27 . -2.506 -1.043 77.956 1.00 0.00 ? ? ? ? ? . 27 G B C5 329 ATOM 1563 . C6 . G B 329 27 . -1.097 -0.916 77.843 1.00 0.00 ? ? ? ? ? . 27 G B C6 329 ATOM 1564 . O6 . G B 329 27 . -0.246 -1.799 77.787 1.00 0.00 ? ? ? ? ? . 27 G B O6 329 ATOM 1565 . N1 . G B 329 27 . -0.707 0.430 77.793 1.00 0.00 ? ? ? ? ? . 27 G B N1 329 ATOM 1566 . C2 . G B 329 27 . -1.566 1.510 77.846 1.00 0.00 ? ? ? ? ? . 27 G B C2 329 ATOM 1567 . N2 . G B 329 27 . -0.996 2.716 77.783 1.00 0.00 ? ? ? ? ? . 27 G B N2 329 ATOM 1568 . N3 . G B 329 27 . -2.888 1.390 77.952 1.00 0.00 ? ? ? ? ? . 27 G B N3 329 ATOM 1569 . C4 . G B 329 27 . -3.283 0.091 78.001 1.00 0.00 ? ? ? ? ? . 27 G B C4 329 ATOM 1570 . C3* . G B 329 27 . -8.146 0.455 78.405 1.00 0.00 ? ? ? ? ? . 27 G B C3* 329 ATOM 1571 . C2* . G B 329 27 . -7.016 -0.021 77.493 1.00 0.00 ? ? ? ? ? . 27 G B C2* 329 ATOM 1572 . O3* . G B 329 27 . -8.512 1.781 78.047 1.00 0.00 ? ? ? ? ? . 27 G B O3* 329 ATOM 1573 . P . C B 329 28 . -8.714 2.140 76.501 1.00 0.00 ? ? ? ? ? . 28 C B P 329 ATOM 1574 . O1P . C B 329 28 . -9.804 3.133 76.360 1.00 0.00 ? ? ? ? ? . 28 C B O1P 329 ATOM 1575 . O2P . C B 329 28 . -8.874 0.894 75.719 1.00 0.00 ? ? ? ? ? . 28 C B O2P 329 ATOM 1576 . O5* . C B 329 28 . -7.312 2.824 76.148 1.00 0.00 ? ? ? ? ? . 28 C B O5* 329 ATOM 1577 . C5* . C B 329 28 . -6.696 3.693 77.116 1.00 0.00 ? ? ? ? ? . 28 C B C5* 329 ATOM 1578 . C4* . C B 329 28 . -5.843 4.732 76.413 1.00 0.00 ? ? ? ? ? . 28 C B C4* 329 ATOM 1579 . O4* . C B 329 28 . -4.589 4.096 76.183 1.00 0.00 ? ? ? ? ? . 28 C B O4* 329 ATOM 1580 . C1* . C B 329 28 . -4.359 3.843 74.812 1.00 0.00 ? ? ? ? ? . 28 C B C1* 329 ATOM 1581 . N1 . C B 329 28 . -3.910 2.425 74.730 1.00 0.00 ? ? ? ? ? . 28 C B N1 329 ATOM 1582 . C6 . C B 329 28 . -4.806 1.403 74.759 1.00 0.00 ? ? ? ? ? . 28 C B C6 329 ATOM 1583 . C5 . C B 329 28 . -4.398 0.111 74.685 1.00 0.00 ? ? ? ? ? . 28 C B C5 329 ATOM 1584 . C4 . C B 329 28 . -2.988 -0.118 74.575 1.00 0.00 ? ? ? ? ? . 28 C B C4 329 ATOM 1585 . N4 . C B 329 28 . -2.518 -1.354 74.498 1.00 0.00 ? ? ? ? ? . 28 C B N4 329 ATOM 1586 . N3 . C B 329 28 . -2.114 0.896 74.547 1.00 0.00 ? ? ? ? ? . 28 C B N3 329 ATOM 1587 . C2 . C B 329 28 . -2.543 2.182 74.623 1.00 0.00 ? ? ? ? ? . 28 C B C2 329 ATOM 1588 . O2 . C B 329 28 . -1.766 3.144 74.601 1.00 0.00 ? ? ? ? ? . 28 C B O2 329 ATOM 1589 . C3* . C B 329 28 . -6.323 5.157 75.025 1.00 0.00 ? ? ? ? ? . 28 C B C3* 329 ATOM 1590 . C2* . C B 329 28 . -5.688 4.107 74.113 1.00 0.00 ? ? ? ? ? . 28 C B C2* 329 ATOM 1591 . O3* . C B 329 28 . -5.839 6.444 74.667 1.00 0.00 ? ? ? ? ? . 28 C B O3* 329 ATOM 1592 . P . G B 329 29 . -5.792 6.854 73.121 1.00 0.00 ? ? ? ? ? . 29 G B P 329 ATOM 1593 . O1P . G B 329 29 . -6.090 8.297 72.980 1.00 0.00 ? ? ? ? ? . 29 G B O1P 329 ATOM 1594 . O2P . G B 329 29 . -6.654 5.939 72.339 1.00 0.00 ? ? ? ? ? . 29 G B O2P 329 ATOM 1595 . O5* . G B 329 29 . -4.255 6.582 72.768 1.00 0.00 ? ? ? ? ? . 29 G B O5* 329 ATOM 1596 . C5* . G B 329 29 . -3.246 6.924 73.736 1.00 0.00 ? ? ? ? ? . 29 G B C5* 329 ATOM 1597 . C4* . G B 329 29 . -1.946 7.263 73.033 1.00 0.00 ? ? ? ? ? . 29 G B C4* 329 ATOM 1598 . O4* . G B 329 29 . -1.305 6.011 72.803 1.00 0.00 ? ? ? ? ? . 29 G B O4* 329 ATOM 1599 . C1* . G B 329 29 . -1.268 5.671 71.432 1.00 0.00 ? ? ? ? ? . 29 G B C1* 329 ATOM 1600 . N9 . G B 329 29 . -1.738 4.260 71.350 1.00 0.00 ? ? ? ? ? . 29 G B N9 329 ATOM 1601 . C8 . G B 329 29 . -3.025 3.769 71.364 1.00 0.00 ? ? ? ? ? . 29 G B C8 329 ATOM 1602 . N7 . G B 329 29 . -3.098 2.463 71.275 1.00 0.00 ? ? ? ? ? . 29 G B N7 329 ATOM 1603 . C5 . G B 329 29 . -1.766 2.061 71.196 1.00 0.00 ? ? ? ? ? . 29 G B C5 329 ATOM 1604 . C6 . G B 329 29 . -1.210 0.760 71.083 1.00 0.00 ? ? ? ? ? . 29 G B C6 329 ATOM 1605 . O6 . G B 329 29 . -1.787 -0.322 71.027 1.00 0.00 ? ? ? ? ? . 29 G B O6 329 ATOM 1606 . N1 . G B 329 29 . 0.191 0.806 71.033 1.00 0.00 ? ? ? ? ? . 29 G B N1 329 ATOM 1607 . C2 . G B 329 29 . 0.953 1.956 71.086 1.00 0.00 ? ? ? ? ? . 29 G B C2 329 ATOM 1608 . N2 . G B 329 29 . 2.275 1.787 71.023 1.00 0.00 ? ? ? ? ? . 29 G B N2 329 ATOM 1609 . N3 . G B 329 29 . 0.429 3.176 71.192 1.00 0.00 ? ? ? ? ? . 29 G B N3 329 ATOM 1610 . C4 . G B 329 29 . -0.928 3.150 71.241 1.00 0.00 ? ? ? ? ? . 29 G B C4 329 ATOM 1611 . C3* . G B 329 29 . -2.084 7.888 71.645 1.00 0.00 ? ? ? ? ? . 29 G B C3* 329 ATOM 1612 . C2* . G B 329 29 . -2.188 6.666 70.733 1.00 0.00 ? ? ? ? ? . 29 G B C2* 329 ATOM 1613 . O3* . G B 329 29 . -0.936 8.645 71.287 1.00 0.00 ? ? ? ? ? . 29 G B O3* 329 ATOM 1614 . P . C B 329 30 . -0.657 8.949 69.741 1.00 0.00 ? ? ? ? ? . 30 C B P 329 ATOM 1615 . O1P . C B 329 30 . -0.050 10.292 69.600 1.00 0.00 ? ? ? ? ? . 30 C B O1P 329 ATOM 1616 . O2P . C B 329 30 . -1.892 8.716 68.959 1.00 0.00 ? ? ? ? ? . 30 C B O2P 329 ATOM 1617 . O5* . C B 329 30 . 0.427 7.826 69.388 1.00 0.00 ? ? ? ? ? . 30 C B O5* 329 ATOM 1618 . C5* . C B 329 30 . 1.443 7.510 70.356 1.00 0.00 ? ? ? ? ? . 30 C B C5* 329 ATOM 1619 . C4* . C B 329 30 . 2.695 7.020 69.653 1.00 0.00 ? ? ? ? ? . 30 C B C4* 329 ATOM 1620 . O4* . C B 329 30 . 2.477 5.630 69.423 1.00 0.00 ? ? ? ? ? . 30 C B O4* 329 ATOM 1621 . C1* . C B 329 30 . 2.308 5.333 68.052 1.00 0.00 ? ? ? ? ? . 30 C B C1* 329 ATOM 1622 . N1 . C B 329 30 . 1.098 4.468 67.970 1.00 0.00 ? ? ? ? ? . 30 C B N1 329 ATOM 1623 . C6 . C B 329 30 . -0.151 5.005 67.999 1.00 0.00 ? ? ? ? ? . 30 C B C6 329 ATOM 1624 . C5 . C B 329 30 . -1.254 4.217 67.925 1.00 0.00 ? ? ? ? ? . 30 C B C5 329 ATOM 1625 . C4 . C B 329 30 . -1.035 2.805 67.815 1.00 0.00 ? ? ? ? ? . 30 C B C4 329 ATOM 1626 . N4 . C B 329 30 . -2.066 1.977 67.738 1.00 0.00 ? ? ? ? ? . 30 C B N4 329 ATOM 1627 . N3 . C B 329 30 . 0.199 2.287 67.787 1.00 0.00 ? ? ? ? ? . 30 C B N3 329 ATOM 1628 . C2 . C B 329 30 . 1.289 3.093 67.863 1.00 0.00 ? ? ? ? ? . 30 C B C2 329 ATOM 1629 . O2 . C B 329 30 . 2.445 2.651 67.841 1.00 0.00 ? ? ? ? ? . 30 C B O2 329 ATOM 1630 . C3* . C B 329 30 . 2.950 7.607 68.265 1.00 0.00 ? ? ? ? ? . 30 C B C3* 329 ATOM 1631 . C2* . C B 329 30 . 2.148 6.679 67.353 1.00 0.00 ? ? ? ? ? . 30 C B C2* 329 ATOM 1632 . O3* . C B 329 30 . 4.324 7.545 67.907 1.00 0.00 ? ? ? ? ? . 30 C B O3* 329 ATOM 1633 . P . C B 329 31 . 4.728 7.626 66.361 1.00 0.00 ? ? ? ? ? . 31 C B P 329 ATOM 1634 . O1P . C B 329 31 . 6.009 8.356 66.220 1.00 0.00 ? ? ? ? ? . 31 C B O1P 329 ATOM 1635 . O2P . C B 329 31 . 3.592 8.164 65.579 1.00 0.00 ? ? ? ? ? . 31 C B O2P 329 ATOM 1636 . O5* . C B 329 31 . 4.945 6.081 66.008 1.00 0.00 ? ? ? ? ? . 31 C B O5* 329 ATOM 1637 . C5* . C B 329 31 . 5.582 5.227 66.976 1.00 0.00 ? ? ? ? ? . 31 C B C5* 329 ATOM 1638 . C4* . C B 329 31 . 6.306 4.095 66.273 1.00 0.00 ? ? ? ? ? . 31 C B C4* 329 ATOM 1639 . O4* . C B 329 31 . 5.313 3.099 66.043 1.00 0.00 ? ? ? ? ? . 31 C B O4* 329 ATOM 1640 . C1* . C B 329 31 . 5.002 2.958 64.672 1.00 0.00 ? ? ? ? ? . 31 C B C1* 329 ATOM 1641 . N1 . C B 329 31 . 3.515 2.969 64.590 1.00 0.00 ? ? ? ? ? . 31 C B N1 329 ATOM 1642 . C6 . C B 329 31 . 2.819 4.138 64.619 1.00 0.00 ? ? ? ? ? . 31 C B C6 329 ATOM 1643 . C5 . C B 329 31 . 1.464 4.148 64.545 1.00 0.00 ? ? ? ? ? . 31 C B C5 329 ATOM 1644 . C4 . C B 329 31 . 0.811 2.878 64.435 1.00 0.00 ? ? ? ? ? . 31 C B C4 329 ATOM 1645 . N4 . C B 329 31 . -0.509 2.813 64.358 1.00 0.00 ? ? ? ? ? . 31 C B N4 329 ATOM 1646 . N3 . C B 329 31 . 1.506 1.733 64.407 1.00 0.00 ? ? ? ? ? . 31 C B N3 329 ATOM 1647 . C2 . C B 329 31 . 2.861 1.744 64.483 1.00 0.00 ? ? ? ? ? . 31 C B C2 329 ATOM 1648 . O2 . C B 329 31 . 3.536 0.708 64.461 1.00 0.00 ? ? ? ? ? . 31 C B O2 329 ATOM 1649 . C3* . C B 329 31 . 6.858 4.420 64.885 1.00 0.00 ? ? ? ? ? . 31 C B C3* 329 ATOM 1650 . C2* . C B 329 31 . 5.664 4.141 63.973 1.00 0.00 ? ? ? ? ? . 31 C B C2* 329 ATOM 1651 . O3* . C B 329 31 . 7.933 3.562 64.527 1.00 0.00 ? ? ? ? ? . 31 C B O3* 329 ATOM 1652 . P . C B 329 32 . 8.308 3.390 62.981 1.00 0.00 ? ? ? ? ? . 32 C B P 329 ATOM 1653 . O1P . C B 329 32 . 9.773 3.228 62.840 1.00 0.00 ? ? ? ? ? . 32 C B O1P 329 ATOM 1654 . O2P . C B 329 32 . 7.705 4.493 62.199 1.00 0.00 ? ? ? ? ? . 32 C B O2P 329 ATOM 1655 . O5* . C B 329 32 . 7.575 2.013 62.628 1.00 0.00 ? ? ? ? ? . 32 C B O5* 329 ATOM 1656 . C5* . C B 329 32 . 7.588 0.948 63.596 1.00 0.00 ? ? ? ? ? . 32 C B C5* 329 ATOM 1657 . C4* . C B 329 32 . 7.509 -0.394 62.893 1.00 0.00 ? ? ? ? ? . 32 C B C4* 329 ATOM 1658 . O4* . C B 329 32 . 6.120 -0.616 62.663 1.00 0.00 ? ? ? ? ? . 32 C B O4* 329 ATOM 1659 . C1* . C B 329 32 . 5.785 -0.547 61.292 1.00 0.00 ? ? ? ? ? . 32 C B C1* 329 ATOM 1660 . N1 . C B 329 32 . 4.589 0.336 61.210 1.00 0.00 ? ? ? ? ? . 32 C B N1 329 ATOM 1661 . C6 . C B 329 32 . 4.713 1.690 61.239 1.00 0.00 ? ? ? ? ? . 32 C B C6 329 ATOM 1662 . C5 . C B 329 32 . 3.623 2.495 61.165 1.00 0.00 ? ? ? ? ? . 32 C B C5 329 ATOM 1663 . C4 . C B 329 32 . 2.348 1.852 61.055 1.00 0.00 ? ? ? ? ? . 32 C B C4 329 ATOM 1664 . N4 . C B 329 32 . 1.242 2.575 60.978 1.00 0.00 ? ? ? ? ? . 32 C B N4 329 ATOM 1665 . N3 . C B 329 32 . 2.237 0.517 61.027 1.00 0.00 ? ? ? ? ? . 32 C B N3 329 ATOM 1666 . C2 . C B 329 32 . 3.340 -0.270 61.103 1.00 0.00 ? ? ? ? ? . 32 C B C2 329 ATOM 1667 . O2 . C B 329 32 . 3.277 -1.506 61.081 1.00 0.00 ? ? ? ? ? . 32 C B O2 329 ATOM 1668 . C3* . C B 329 32 . 8.146 -0.455 61.505 1.00 0.00 ? ? ? ? ? . 32 C B C3* 329 ATOM 1669 . C2* . C B 329 32 . 7.016 0.021 60.593 1.00 0.00 ? ? ? ? ? . 32 C B C2* 329 ATOM 1670 . O3* . C B 329 32 . 8.512 -1.781 61.147 1.00 0.00 ? ? ? ? ? . 32 C B O3* 329 ATOM 1671 . P . C B 329 33 . 8.714 -2.140 59.601 1.00 0.00 ? ? ? ? ? . 33 C B P 329 ATOM 1672 . O1P . C B 329 33 . 9.804 -3.133 59.460 1.00 0.00 ? ? ? ? ? . 33 C B O1P 329 ATOM 1673 . O2P . C B 329 33 . 8.874 -0.894 58.819 1.00 0.00 ? ? ? ? ? . 33 C B O2P 329 ATOM 1674 . O5* . C B 329 33 . 7.312 -2.824 59.248 1.00 0.00 ? ? ? ? ? . 33 C B O5* 329 ATOM 1675 . C5* . C B 329 33 . 6.696 -3.693 60.216 1.00 0.00 ? ? ? ? ? . 33 C B C5* 329 ATOM 1676 . C4* . C B 329 33 . 5.843 -4.732 59.513 1.00 0.00 ? ? ? ? ? . 33 C B C4* 329 ATOM 1677 . O4* . C B 329 33 . 4.589 -4.096 59.283 1.00 0.00 ? ? ? ? ? . 33 C B O4* 329 ATOM 1678 . C1* . C B 329 33 . 4.359 -3.843 57.912 1.00 0.00 ? ? ? ? ? . 33 C B C1* 329 ATOM 1679 . N1 . C B 329 33 . 3.910 -2.425 57.830 1.00 0.00 ? ? ? ? ? . 33 C B N1 329 ATOM 1680 . C6 . C B 329 33 . 4.806 -1.403 57.859 1.00 0.00 ? ? ? ? ? . 33 C B C6 329 ATOM 1681 . C5 . C B 329 33 . 4.398 -0.111 57.785 1.00 0.00 ? ? ? ? ? . 33 C B C5 329 ATOM 1682 . C4 . C B 329 33 . 2.988 0.118 57.675 1.00 0.00 ? ? ? ? ? . 33 C B C4 329 ATOM 1683 . N4 . C B 329 33 . 2.518 1.354 57.598 1.00 0.00 ? ? ? ? ? . 33 C B N4 329 ATOM 1684 . N3 . C B 329 33 . 2.114 -0.896 57.647 1.00 0.00 ? ? ? ? ? . 33 C B N3 329 ATOM 1685 . C2 . C B 329 33 . 2.543 -2.182 57.723 1.00 0.00 ? ? ? ? ? . 33 C B C2 329 ATOM 1686 . O2 . C B 329 33 . 1.766 -3.144 57.701 1.00 0.00 ? ? ? ? ? . 33 C B O2 329 ATOM 1687 . C3* . C B 329 33 . 6.323 -5.157 58.125 1.00 0.00 ? ? ? ? ? . 33 C B C3* 329 ATOM 1688 . C2* . C B 329 33 . 5.688 -4.107 57.213 1.00 0.00 ? ? ? ? ? . 33 C B C2* 329 ATOM 1689 . O3* . C B 329 33 . 5.839 -6.444 57.767 1.00 0.00 ? ? ? ? ? . 33 C B O3* 329 ATOM 1690 . P . A B 329 34 . 5.792 -6.854 56.221 1.00 0.00 ? ? ? ? ? . 34 A B P 329 ATOM 1691 . O1P . A B 329 34 . 6.090 -8.297 56.080 1.00 0.00 ? ? ? ? ? . 34 A B O1P 329 ATOM 1692 . O2P . A B 329 34 . 6.654 -5.939 55.439 1.00 0.00 ? ? ? ? ? . 34 A B O2P 329 ATOM 1693 . O5* . A B 329 34 . 4.255 -6.582 55.868 1.00 0.00 ? ? ? ? ? . 34 A B O5* 329 ATOM 1694 . C5* . A B 329 34 . 3.246 -6.924 56.836 1.00 0.00 ? ? ? ? ? . 34 A B C5* 329 ATOM 1695 . C4* . A B 329 34 . 1.946 -7.263 56.133 1.00 0.00 ? ? ? ? ? . 34 A B C4* 329 ATOM 1696 . O4* . A B 329 34 . 1.305 -6.011 55.903 1.00 0.00 ? ? ? ? ? . 34 A B O4* 329 ATOM 1697 . C1* . A B 329 34 . 1.268 -5.671 54.532 1.00 0.00 ? ? ? ? ? . 34 A B C1* 329 ATOM 1698 . N9 . A B 329 34 . 1.738 -4.260 54.450 1.00 0.00 ? ? ? ? ? . 34 A B N9 329 ATOM 1699 . C8 . A B 329 34 . 3.025 -3.773 54.465 1.00 0.00 ? ? ? ? ? . 34 A B C8 329 ATOM 1700 . N7 . A B 329 34 . 3.100 -2.481 54.376 1.00 0.00 ? ? ? ? ? . 34 A B N7 329 ATOM 1701 . C5 . A B 329 34 . 1.777 -2.073 54.297 1.00 0.00 ? ? ? ? ? . 34 A B C5 329 ATOM 1702 . C6 . A B 329 34 . 1.181 -0.806 54.185 1.00 0.00 ? ? ? ? ? . 34 A B C6 329 ATOM 1703 . N6 . A B 329 34 . 1.880 0.338 54.131 1.00 0.00 ? ? ? ? ? . 34 A B N6 329 ATOM 1704 . N1 . A B 329 34 . -0.162 -0.756 54.131 1.00 0.00 ? ? ? ? ? . 34 A B N1 329 ATOM 1705 . C2 . A B 329 34 . -0.850 -1.895 54.185 1.00 0.00 ? ? ? ? ? . 34 A B C2 329 ATOM 1706 . N3 . A B 329 34 . -0.407 -3.129 54.289 1.00 0.00 ? ? ? ? ? . 34 A B N3 329 ATOM 1707 . C4 . A B 329 34 . 0.941 -3.150 54.342 1.00 0.00 ? ? ? ? ? . 34 A B C4 329 ATOM 1708 . C3* . A B 329 34 . 2.084 -7.888 54.745 1.00 0.00 ? ? ? ? ? . 34 A B C3* 329 ATOM 1709 . C2* . A B 329 34 . 2.188 -6.666 53.833 1.00 0.00 ? ? ? ? ? . 34 A B C2* 329 ATOM 1710 . O3* . A B 329 34 . 0.936 -8.645 54.387 1.00 0.00 ? ? ? ? ? . 34 A B O3* 329 ATOM 1711 . P . G B 329 35 . 0.657 -8.949 52.841 1.00 0.00 ? ? ? ? ? . 35 G B P 329 ATOM 1712 . O1P . G B 329 35 . 0.050 -10.292 52.700 1.00 0.00 ? ? ? ? ? . 35 G B O1P 329 ATOM 1713 . O2P . G B 329 35 . 1.892 -8.716 52.059 1.00 0.00 ? ? ? ? ? . 35 G B O2P 329 ATOM 1714 . O5* . G B 329 35 . -0.427 -7.826 52.488 1.00 0.00 ? ? ? ? ? . 35 G B O5* 329 ATOM 1715 . C5* . G B 329 35 . -1.443 -7.510 53.456 1.00 0.00 ? ? ? ? ? . 35 G B C5* 329 ATOM 1716 . C4* . G B 329 35 . -2.695 -7.020 52.753 1.00 0.00 ? ? ? ? ? . 35 G B C4* 329 ATOM 1717 . O4* . G B 329 35 . -2.477 -5.630 52.523 1.00 0.00 ? ? ? ? ? . 35 G B O4* 329 ATOM 1718 . C1* . G B 329 35 . -2.308 -5.333 51.152 1.00 0.00 ? ? ? ? ? . 35 G B C1* 329 ATOM 1719 . N9 . G B 329 35 . -1.098 -4.468 51.070 1.00 0.00 ? ? ? ? ? . 35 G B N9 329 ATOM 1720 . C8 . G B 329 35 . 0.232 -4.827 51.084 1.00 0.00 ? ? ? ? ? . 35 G B C8 329 ATOM 1721 . N7 . G B 329 35 . 1.059 -3.814 50.995 1.00 0.00 ? ? ? ? ? . 35 G B N7 329 ATOM 1722 . C5 . G B 329 35 . 0.218 -2.705 50.916 1.00 0.00 ? ? ? ? ? . 35 G B C5 329 ATOM 1723 . C6 . G B 329 35 . 0.532 -1.326 50.803 1.00 0.00 ? ? ? ? ? . 35 G B C6 329 ATOM 1724 . O6 . G B 329 35 . 1.635 -0.790 50.747 1.00 0.00 ? ? ? ? ? . 35 G B O6 329 ATOM 1725 . N1 . G B 329 35 . -0.628 -0.540 50.753 1.00 0.00 ? ? ? ? ? . 35 G B N1 329 ATOM 1726 . C2 . G B 329 35 . -1.921 -1.023 50.806 1.00 0.00 ? ? ? ? ? . 35 G B C2 329 ATOM 1727 . N2 . G B 329 35 . -2.891 -0.108 50.743 1.00 0.00 ? ? ? ? ? . 35 G B N2 329 ATOM 1728 . N3 . G B 329 35 . -2.214 -2.317 50.912 1.00 0.00 ? ? ? ? ? . 35 G B N3 329 ATOM 1729 . C4 . G B 329 35 . -1.101 -3.094 50.961 1.00 0.00 ? ? ? ? ? . 35 G B C4 329 ATOM 1730 . C3* . G B 329 35 . -2.950 -7.607 51.365 1.00 0.00 ? ? ? ? ? . 35 G B C3* 329 ATOM 1731 . C2* . G B 329 35 . -2.148 -6.679 50.453 1.00 0.00 ? ? ? ? ? . 35 G B C2* 329 ATOM 1732 . O3* . G B 329 35 . -4.324 -7.545 51.007 1.00 0.00 ? ? ? ? ? . 35 G B O3* 329 ATOM 1733 . P . G B 329 36 . -4.728 -7.626 49.461 1.00 0.00 ? ? ? ? ? . 36 G B P 329 ATOM 1734 . O1P . G B 329 36 . -6.009 -8.356 49.320 1.00 0.00 ? ? ? ? ? . 36 G B O1P 329 ATOM 1735 . O2P . G B 329 36 . -3.592 -8.164 48.679 1.00 0.00 ? ? ? ? ? . 36 G B O2P 329 ATOM 1736 . O5* . G B 329 36 . -4.945 -6.081 49.108 1.00 0.00 ? ? ? ? ? . 36 G B O5* 329 ATOM 1737 . C5* . G B 329 36 . -5.582 -5.227 50.076 1.00 0.00 ? ? ? ? ? . 36 G B C5* 329 ATOM 1738 . C4* . G B 329 36 . -6.306 -4.095 49.373 1.00 0.00 ? ? ? ? ? . 36 G B C4* 329 ATOM 1739 . O4* . G B 329 36 . -5.313 -3.099 49.143 1.00 0.00 ? ? ? ? ? . 36 G B O4* 329 ATOM 1740 . C1* . G B 329 36 . -5.002 -2.958 47.772 1.00 0.00 ? ? ? ? ? . 36 G B C1* 329 ATOM 1741 . N9 . G B 329 36 . -3.515 -2.969 47.690 1.00 0.00 ? ? ? ? ? . 36 G B N9 329 ATOM 1742 . C8 . G B 329 36 . -2.650 -4.042 47.704 1.00 0.00 ? ? ? ? ? . 36 G B C8 329 ATOM 1743 . N7 . G B 329 36 . -1.385 -3.708 47.615 1.00 0.00 ? ? ? ? ? . 36 G B N7 329 ATOM 1744 . C5 . G B 329 36 . -1.414 -2.317 47.536 1.00 0.00 ? ? ? ? ? . 36 G B C5 329 ATOM 1745 . C6 . G B 329 36 . -0.349 -1.386 47.423 1.00 0.00 ? ? ? ? ? . 36 G B C6 329 ATOM 1746 . O6 . G B 329 36 . 0.858 -1.600 47.367 1.00 0.00 ? ? ? ? ? . 36 G B O6 329 ATOM 1747 . N1 . G B 329 36 . -0.825 -0.068 47.373 1.00 0.00 ? ? ? ? ? . 36 G B N1 329 ATOM 1748 . C2 . G B 329 36 . -2.155 0.301 47.426 1.00 0.00 ? ? ? ? ? . 36 G B C2 329 ATOM 1749 . N2 . G B 329 36 . -2.402 1.612 47.363 1.00 0.00 ? ? ? ? ? . 36 G B N2 329 ATOM 1750 . N3 . G B 329 36 . -3.153 -0.573 47.532 1.00 0.00 ? ? ? ? ? . 36 G B N3 329 ATOM 1751 . C4 . G B 329 36 . -2.709 -1.856 47.581 1.00 0.00 ? ? ? ? ? . 36 G B C4 329 ATOM 1752 . C3* . G B 329 36 . -6.858 -4.420 47.985 1.00 0.00 ? ? ? ? ? . 36 G B C3* 329 ATOM 1753 . C2* . G B 329 36 . -5.664 -4.141 47.073 1.00 0.00 ? ? ? ? ? . 36 G B C2* 329 ATOM 1754 . O3* . G B 329 36 . -7.933 -3.562 47.627 1.00 0.00 ? ? ? ? ? . 36 G B O3* 329 ATOM 1755 . P . C B 329 37 . -8.308 -3.390 46.081 1.00 0.00 ? ? ? ? ? . 37 C B P 329 ATOM 1756 . O1P . C B 329 37 . -9.773 -3.228 45.940 1.00 0.00 ? ? ? ? ? . 37 C B O1P 329 ATOM 1757 . O2P . C B 329 37 . -7.705 -4.493 45.299 1.00 0.00 ? ? ? ? ? . 37 C B O2P 329 ATOM 1758 . O5* . C B 329 37 . -7.575 -2.013 45.728 1.00 0.00 ? ? ? ? ? . 37 C B O5* 329 ATOM 1759 . C5* . C B 329 37 . -7.588 -0.948 46.696 1.00 0.00 ? ? ? ? ? . 37 C B C5* 329 ATOM 1760 . C4* . C B 329 37 . -7.509 0.394 45.993 1.00 0.00 ? ? ? ? ? . 37 C B C4* 329 ATOM 1761 . O4* . C B 329 37 . -6.120 0.616 45.763 1.00 0.00 ? ? ? ? ? . 37 C B O4* 329 ATOM 1762 . C1* . C B 329 37 . -5.785 0.547 44.392 1.00 0.00 ? ? ? ? ? . 37 C B C1* 329 ATOM 1763 . N1 . C B 329 37 . -4.589 -0.336 44.310 1.00 0.00 ? ? ? ? ? . 37 C B N1 329 ATOM 1764 . C6 . C B 329 37 . -4.713 -1.690 44.339 1.00 0.00 ? ? ? ? ? . 37 C B C6 329 ATOM 1765 . C5 . C B 329 37 . -3.623 -2.495 44.265 1.00 0.00 ? ? ? ? ? . 37 C B C5 329 ATOM 1766 . C4 . C B 329 37 . -2.348 -1.852 44.155 1.00 0.00 ? ? ? ? ? . 37 C B C4 329 ATOM 1767 . N4 . C B 329 37 . -1.242 -2.575 44.078 1.00 0.00 ? ? ? ? ? . 37 C B N4 329 ATOM 1768 . N3 . C B 329 37 . -2.237 -0.517 44.127 1.00 0.00 ? ? ? ? ? . 37 C B N3 329 ATOM 1769 . C2 . C B 329 37 . -3.340 0.270 44.203 1.00 0.00 ? ? ? ? ? . 37 C B C2 329 ATOM 1770 . O2 . C B 329 37 . -3.277 1.506 44.181 1.00 0.00 ? ? ? ? ? . 37 C B O2 329 ATOM 1771 . C3* . C B 329 37 . -8.146 0.455 44.605 1.00 0.00 ? ? ? ? ? . 37 C B C3* 329 ATOM 1772 . C2* . C B 329 37 . -7.016 -0.021 43.693 1.00 0.00 ? ? ? ? ? . 37 C B C2* 329 ATOM 1773 . O3* . C B 329 37 . -8.512 1.781 44.247 1.00 0.00 ? ? ? ? ? . 37 C B O3* 329 ATOM 1774 . P . G B 329 38 . -8.714 2.140 42.701 1.00 0.00 ? ? ? ? ? . 38 G B P 329 ATOM 1775 . O1P . G B 329 38 . -9.804 3.133 42.560 1.00 0.00 ? ? ? ? ? . 38 G B O1P 329 ATOM 1776 . O2P . G B 329 38 . -8.874 0.894 41.919 1.00 0.00 ? ? ? ? ? . 38 G B O2P 329 ATOM 1777 . O5* . G B 329 38 . -7.312 2.824 42.348 1.00 0.00 ? ? ? ? ? . 38 G B O5* 329 ATOM 1778 . C5* . G B 329 38 . -6.696 3.693 43.316 1.00 0.00 ? ? ? ? ? . 38 G B C5* 329 ATOM 1779 . C4* . G B 329 38 . -5.843 4.732 42.613 1.00 0.00 ? ? ? ? ? . 38 G B C4* 329 ATOM 1780 . O4* . G B 329 38 . -4.589 4.096 42.383 1.00 0.00 ? ? ? ? ? . 38 G B O4* 329 ATOM 1781 . C1* . G B 329 38 . -4.359 3.843 41.012 1.00 0.00 ? ? ? ? ? . 38 G B C1* 329 ATOM 1782 . N9 . G B 329 38 . -3.910 2.425 40.930 1.00 0.00 ? ? ? ? ? . 38 G B N9 329 ATOM 1783 . C8 . G B 329 38 . -4.663 1.271 40.944 1.00 0.00 ? ? ? ? ? . 38 G B C8 329 ATOM 1784 . N7 . G B 329 38 . -3.954 0.171 40.855 1.00 0.00 ? ? ? ? ? . 38 G B N7 329 ATOM 1785 . C5 . G B 329 38 . -2.640 0.629 40.776 1.00 0.00 ? ? ? ? ? . 38 G B C5 329 ATOM 1786 . C6 . G B 329 38 . -1.426 -0.096 40.663 1.00 0.00 ? ? ? ? ? . 38 G B C6 329 ATOM 1787 . O6 . G B 329 38 . -1.257 -1.311 40.607 1.00 0.00 ? ? ? ? ? . 38 G B O6 329 ATOM 1788 . N1 . G B 329 38 . -0.319 0.764 40.613 1.00 0.00 ? ? ? ? ? . 38 G B N1 329 ATOM 1789 . C2 . G B 329 38 . -0.379 2.143 40.666 1.00 0.00 ? ? ? ? ? . 38 G B C2 329 ATOM 1790 . N2 . G B 329 38 . 0.791 2.783 40.603 1.00 0.00 ? ? ? ? ? . 38 G B N2 329 ATOM 1791 . N3 . G B 329 38 . -1.519 2.822 40.772 1.00 0.00 ? ? ? ? ? . 38 G B N3 329 ATOM 1792 . C4 . G B 329 38 . -2.603 2.003 40.821 1.00 0.00 ? ? ? ? ? . 38 G B C4 329 ATOM 1793 . C3* . G B 329 38 . -6.323 5.157 41.225 1.00 0.00 ? ? ? ? ? . 38 G B C3* 329 ATOM 1794 . C2* . G B 329 38 . -5.688 4.107 40.313 1.00 0.00 ? ? ? ? ? . 38 G B C2* 329 ATOM 1795 . O3* . G B 329 38 . -5.839 6.444 40.867 1.00 0.00 ? ? ? ? ? . 38 G B O3* 329 ATOM 1796 . P . C B 329 39 . -5.792 6.854 39.321 1.00 0.00 ? ? ? ? ? . 39 C B P 329 ATOM 1797 . O1P . C B 329 39 . -6.090 8.297 39.180 1.00 0.00 ? ? ? ? ? . 39 C B O1P 329 ATOM 1798 . O2P . C B 329 39 . -6.654 5.939 38.539 1.00 0.00 ? ? ? ? ? . 39 C B O2P 329 ATOM 1799 . O5* . C B 329 39 . -4.255 6.582 38.968 1.00 0.00 ? ? ? ? ? . 39 C B O5* 329 ATOM 1800 . C5* . C B 329 39 . -3.246 6.924 39.936 1.00 0.00 ? ? ? ? ? . 39 C B C5* 329 ATOM 1801 . C4* . C B 329 39 . -1.946 7.263 39.233 1.00 0.00 ? ? ? ? ? . 39 C B C4* 329 ATOM 1802 . O4* . C B 329 39 . -1.305 6.011 39.003 1.00 0.00 ? ? ? ? ? . 39 C B O4* 329 ATOM 1803 . C1* . C B 329 39 . -1.268 5.671 37.632 1.00 0.00 ? ? ? ? ? . 39 C B C1* 329 ATOM 1804 . N1 . C B 329 39 . -1.738 4.260 37.550 1.00 0.00 ? ? ? ? ? . 39 C B N1 329 ATOM 1805 . C6 . C B 329 39 . -3.064 3.960 37.579 1.00 0.00 ? ? ? ? ? . 39 C B C6 329 ATOM 1806 . C5 . C B 329 39 . -3.493 2.674 37.505 1.00 0.00 ? ? ? ? ? . 39 C B C5 329 ATOM 1807 . C4 . C B 329 39 . -2.486 1.661 37.395 1.00 0.00 ? ? ? ? ? . 39 C B C4 329 ATOM 1808 . N4 . C B 329 39 . -2.833 0.385 37.318 1.00 0.00 ? ? ? ? ? . 39 C B N4 329 ATOM 1809 . N3 . C B 329 39 . -1.183 1.968 37.367 1.00 0.00 ? ? ? ? ? . 39 C B N3 329 ATOM 1810 . C2 . C B 329 39 . -0.775 3.260 37.443 1.00 0.00 ? ? ? ? ? . 39 C B C2 329 ATOM 1811 . O2 . C B 329 39 . 0.419 3.582 37.421 1.00 0.00 ? ? ? ? ? . 39 C B O2 329 ATOM 1812 . C3* . C B 329 39 . -2.084 7.888 37.845 1.00 0.00 ? ? ? ? ? . 39 C B C3* 329 ATOM 1813 . C2* . C B 329 39 . -2.188 6.666 36.933 1.00 0.00 ? ? ? ? ? . 39 C B C2* 329 ATOM 1814 . O3* . C B 329 39 . -0.936 8.645 37.487 1.00 0.00 ? ? ? ? ? . 39 C B O3* 329 ATOM 1815 . P . G B 329 40 . -0.657 8.949 35.941 1.00 0.00 ? ? ? ? ? . 40 G B P 329 ATOM 1816 . O1P . G B 329 40 . -0.050 10.292 35.800 1.00 0.00 ? ? ? ? ? . 40 G B O1P 329 ATOM 1817 . O2P . G B 329 40 . -1.892 8.716 35.159 1.00 0.00 ? ? ? ? ? . 40 G B O2P 329 ATOM 1818 . O5* . G B 329 40 . 0.427 7.826 35.588 1.00 0.00 ? ? ? ? ? . 40 G B O5* 329 ATOM 1819 . C5* . G B 329 40 . 1.443 7.510 36.556 1.00 0.00 ? ? ? ? ? . 40 G B C5* 329 ATOM 1820 . C4* . G B 329 40 . 2.695 7.020 35.853 1.00 0.00 ? ? ? ? ? . 40 G B C4* 329 ATOM 1821 . O4* . G B 329 40 . 2.477 5.630 35.623 1.00 0.00 ? ? ? ? ? . 40 G B O4* 329 ATOM 1822 . C1* . G B 329 40 . 2.308 5.333 34.252 1.00 0.00 ? ? ? ? ? . 40 G B C1* 329 ATOM 1823 . N9 . G B 329 40 . 1.098 4.468 34.170 1.00 0.00 ? ? ? ? ? . 40 G B N9 329 ATOM 1824 . C8 . G B 329 40 . -0.232 4.827 34.184 1.00 0.00 ? ? ? ? ? . 40 G B C8 329 ATOM 1825 . N7 . G B 329 40 . -1.059 3.814 34.095 1.00 0.00 ? ? ? ? ? . 40 G B N7 329 ATOM 1826 . C5 . G B 329 40 . -0.218 2.705 34.016 1.00 0.00 ? ? ? ? ? . 40 G B C5 329 ATOM 1827 . C6 . G B 329 40 . -0.532 1.326 33.903 1.00 0.00 ? ? ? ? ? . 40 G B C6 329 ATOM 1828 . O6 . G B 329 40 . -1.635 0.790 33.847 1.00 0.00 ? ? ? ? ? . 40 G B O6 329 ATOM 1829 . N1 . G B 329 40 . 0.628 0.540 33.853 1.00 0.00 ? ? ? ? ? . 40 G B N1 329 ATOM 1830 . C2 . G B 329 40 . 1.921 1.023 33.906 1.00 0.00 ? ? ? ? ? . 40 G B C2 329 ATOM 1831 . N2 . G B 329 40 . 2.891 0.108 33.843 1.00 0.00 ? ? ? ? ? . 40 G B N2 329 ATOM 1832 . N3 . G B 329 40 . 2.214 2.317 34.012 1.00 0.00 ? ? ? ? ? . 40 G B N3 329 ATOM 1833 . C4 . G B 329 40 . 1.101 3.094 34.061 1.00 0.00 ? ? ? ? ? . 40 G B C4 329 ATOM 1834 . C3* . G B 329 40 . 2.950 7.607 34.465 1.00 0.00 ? ? ? ? ? . 40 G B C3* 329 ATOM 1835 . C2* . G B 329 40 . 2.148 6.679 33.553 1.00 0.00 ? ? ? ? ? . 40 G B C2* 329 ATOM 1836 . O3* . G B 329 40 . 4.324 7.545 34.107 1.00 0.00 ? ? ? ? ? . 40 G B O3* 329 ATOM 1837 . P . G B 329 41 . 4.728 7.626 32.561 1.00 0.00 ? ? ? ? ? . 41 G B P 329 ATOM 1838 . O1P . G B 329 41 . 6.009 8.356 32.420 1.00 0.00 ? ? ? ? ? . 41 G B O1P 329 ATOM 1839 . O2P . G B 329 41 . 3.592 8.164 31.779 1.00 0.00 ? ? ? ? ? . 41 G B O2P 329 ATOM 1840 . O5* . G B 329 41 . 4.945 6.081 32.208 1.00 0.00 ? ? ? ? ? . 41 G B O5* 329 ATOM 1841 . C5* . G B 329 41 . 5.582 5.227 33.176 1.00 0.00 ? ? ? ? ? . 41 G B C5* 329 ATOM 1842 . C4* . G B 329 41 . 6.306 4.095 32.473 1.00 0.00 ? ? ? ? ? . 41 G B C4* 329 ATOM 1843 . O4* . G B 329 41 . 5.313 3.099 32.243 1.00 0.00 ? ? ? ? ? . 41 G B O4* 329 ATOM 1844 . C1* . G B 329 41 . 5.002 2.958 30.872 1.00 0.00 ? ? ? ? ? . 41 G B C1* 329 ATOM 1845 . N9 . G B 329 41 . 3.515 2.969 30.790 1.00 0.00 ? ? ? ? ? . 41 G B N9 329 ATOM 1846 . C8 . G B 329 41 . 2.650 4.042 30.804 1.00 0.00 ? ? ? ? ? . 41 G B C8 329 ATOM 1847 . N7 . G B 329 41 . 1.385 3.708 30.715 1.00 0.00 ? ? ? ? ? . 41 G B N7 329 ATOM 1848 . C5 . G B 329 41 . 1.414 2.317 30.636 1.00 0.00 ? ? ? ? ? . 41 G B C5 329 ATOM 1849 . C6 . G B 329 41 . 0.349 1.386 30.523 1.00 0.00 ? ? ? ? ? . 41 G B C6 329 ATOM 1850 . O6 . G B 329 41 . -0.858 1.600 30.467 1.00 0.00 ? ? ? ? ? . 41 G B O6 329 ATOM 1851 . N1 . G B 329 41 . 0.825 0.068 30.473 1.00 0.00 ? ? ? ? ? . 41 G B N1 329 ATOM 1852 . C2 . G B 329 41 . 2.155 -0.301 30.526 1.00 0.00 ? ? ? ? ? . 41 G B C2 329 ATOM 1853 . N2 . G B 329 41 . 2.402 -1.612 30.463 1.00 0.00 ? ? ? ? ? . 41 G B N2 329 ATOM 1854 . N3 . G B 329 41 . 3.153 0.573 30.632 1.00 0.00 ? ? ? ? ? . 41 G B N3 329 ATOM 1855 . C4 . G B 329 41 . 2.709 1.856 30.681 1.00 0.00 ? ? ? ? ? . 41 G B C4 329 ATOM 1856 . C3* . G B 329 41 . 6.858 4.420 31.085 1.00 0.00 ? ? ? ? ? . 41 G B C3* 329 ATOM 1857 . C2* . G B 329 41 . 5.664 4.141 30.173 1.00 0.00 ? ? ? ? ? . 41 G B C2* 329 ATOM 1858 . O3* . G B 329 41 . 7.933 3.562 30.727 1.00 0.00 ? ? ? ? ? . 41 G B O3* 329 ATOM 1859 . P . G B 329 42 . 8.308 3.390 29.181 1.00 0.00 ? ? ? ? ? . 42 G B P 329 ATOM 1860 . O1P . G B 329 42 . 9.773 3.228 29.040 1.00 0.00 ? ? ? ? ? . 42 G B O1P 329 ATOM 1861 . O2P . G B 329 42 . 7.705 4.493 28.399 1.00 0.00 ? ? ? ? ? . 42 G B O2P 329 ATOM 1862 . O5* . G B 329 42 . 7.575 2.013 28.828 1.00 0.00 ? ? ? ? ? . 42 G B O5* 329 ATOM 1863 . C5* . G B 329 42 . 7.588 0.948 29.796 1.00 0.00 ? ? ? ? ? . 42 G B C5* 329 ATOM 1864 . C4* . G B 329 42 . 7.509 -0.394 29.093 1.00 0.00 ? ? ? ? ? . 42 G B C4* 329 ATOM 1865 . O4* . G B 329 42 . 6.120 -0.616 28.863 1.00 0.00 ? ? ? ? ? . 42 G B O4* 329 ATOM 1866 . C1* . G B 329 42 . 5.785 -0.547 27.492 1.00 0.00 ? ? ? ? ? . 42 G B C1* 329 ATOM 1867 . N9 . G B 329 42 . 4.589 0.336 27.410 1.00 0.00 ? ? ? ? ? . 42 G B N9 329 ATOM 1868 . C8 . G B 329 42 . 4.520 1.712 27.424 1.00 0.00 ? ? ? ? ? . 42 G B C8 329 ATOM 1869 . N7 . G B 329 42 . 3.300 2.186 27.335 1.00 0.00 ? ? ? ? ? . 42 G B N7 329 ATOM 1870 . C5 . G B 329 42 . 2.506 1.043 27.256 1.00 0.00 ? ? ? ? ? . 42 G B C5 329 ATOM 1871 . C6 . G B 329 42 . 1.097 0.916 27.143 1.00 0.00 ? ? ? ? ? . 42 G B C6 329 ATOM 1872 . O6 . G B 329 42 . 0.246 1.799 27.087 1.00 0.00 ? ? ? ? ? . 42 G B O6 329 ATOM 1873 . N1 . G B 329 42 . 0.707 -0.430 27.093 1.00 0.00 ? ? ? ? ? . 42 G B N1 329 ATOM 1874 . C2 . G B 329 42 . 1.566 -1.510 27.146 1.00 0.00 ? ? ? ? ? . 42 G B C2 329 ATOM 1875 . N2 . G B 329 42 . 0.996 -2.716 27.083 1.00 0.00 ? ? ? ? ? . 42 G B N2 329 ATOM 1876 . N3 . G B 329 42 . 2.888 -1.390 27.252 1.00 0.00 ? ? ? ? ? . 42 G B N3 329 ATOM 1877 . C4 . G B 329 42 . 3.283 -0.091 27.301 1.00 0.00 ? ? ? ? ? . 42 G B C4 329 ATOM 1878 . C3* . G B 329 42 . 8.146 -0.455 27.705 1.00 0.00 ? ? ? ? ? . 42 G B C3* 329 ATOM 1879 . C2* . G B 329 42 . 7.016 0.021 26.793 1.00 0.00 ? ? ? ? ? . 42 G B C2* 329 ATOM 1880 . O3* . G B 329 42 . 8.512 -1.781 27.347 1.00 0.00 ? ? ? ? ? . 42 G B O3* 329 ATOM 1881 . P . C B 329 43 . 8.714 -2.140 25.801 1.00 0.00 ? ? ? ? ? . 43 C B P 329 ATOM 1882 . O1P . C B 329 43 . 9.804 -3.133 25.660 1.00 0.00 ? ? ? ? ? . 43 C B O1P 329 ATOM 1883 . O2P . C B 329 43 . 8.874 -0.894 25.019 1.00 0.00 ? ? ? ? ? . 43 C B O2P 329 ATOM 1884 . O5* . C B 329 43 . 7.312 -2.824 25.448 1.00 0.00 ? ? ? ? ? . 43 C B O5* 329 ATOM 1885 . C5* . C B 329 43 . 6.696 -3.693 26.416 1.00 0.00 ? ? ? ? ? . 43 C B C5* 329 ATOM 1886 . C4* . C B 329 43 . 5.843 -4.732 25.713 1.00 0.00 ? ? ? ? ? . 43 C B C4* 329 ATOM 1887 . O4* . C B 329 43 . 4.589 -4.096 25.483 1.00 0.00 ? ? ? ? ? . 43 C B O4* 329 ATOM 1888 . C1* . C B 329 43 . 4.359 -3.843 24.112 1.00 0.00 ? ? ? ? ? . 43 C B C1* 329 ATOM 1889 . N1 . C B 329 43 . 3.910 -2.425 24.030 1.00 0.00 ? ? ? ? ? . 43 C B N1 329 ATOM 1890 . C6 . C B 329 43 . 4.806 -1.403 24.059 1.00 0.00 ? ? ? ? ? . 43 C B C6 329 ATOM 1891 . C5 . C B 329 43 . 4.398 -0.111 23.985 1.00 0.00 ? ? ? ? ? . 43 C B C5 329 ATOM 1892 . C4 . C B 329 43 . 2.988 0.118 23.875 1.00 0.00 ? ? ? ? ? . 43 C B C4 329 ATOM 1893 . N4 . C B 329 43 . 2.518 1.354 23.798 1.00 0.00 ? ? ? ? ? . 43 C B N4 329 ATOM 1894 . N3 . C B 329 43 . 2.114 -0.896 23.847 1.00 0.00 ? ? ? ? ? . 43 C B N3 329 ATOM 1895 . C2 . C B 329 43 . 2.543 -2.182 23.923 1.00 0.00 ? ? ? ? ? . 43 C B C2 329 ATOM 1896 . O2 . C B 329 43 . 1.766 -3.144 23.901 1.00 0.00 ? ? ? ? ? . 43 C B O2 329 ATOM 1897 . C3* . C B 329 43 . 6.323 -5.157 24.325 1.00 0.00 ? ? ? ? ? . 43 C B C3* 329 ATOM 1898 . C2* . C B 329 43 . 5.688 -4.107 23.413 1.00 0.00 ? ? ? ? ? . 43 C B C2* 329 ATOM 1899 . O3* . C B 329 43 . 5.839 -6.444 23.967 1.00 0.00 ? ? ? ? ? . 43 C B O3* 329 ATOM 1900 . P . G B 329 44 . 5.792 -6.854 22.421 1.00 0.00 ? ? ? ? ? . 44 G B P 329 ATOM 1901 . O1P . G B 329 44 . 6.090 -8.297 22.280 1.00 0.00 ? ? ? ? ? . 44 G B O1P 329 ATOM 1902 . O2P . G B 329 44 . 6.654 -5.939 21.639 1.00 0.00 ? ? ? ? ? . 44 G B O2P 329 ATOM 1903 . O5* . G B 329 44 . 4.255 -6.582 22.068 1.00 0.00 ? ? ? ? ? . 44 G B O5* 329 ATOM 1904 . C5* . G B 329 44 . 3.246 -6.924 23.036 1.00 0.00 ? ? ? ? ? . 44 G B C5* 329 ATOM 1905 . C4* . G B 329 44 . 1.946 -7.263 22.333 1.00 0.00 ? ? ? ? ? . 44 G B C4* 329 ATOM 1906 . O4* . G B 329 44 . 1.305 -6.011 22.103 1.00 0.00 ? ? ? ? ? . 44 G B O4* 329 ATOM 1907 . C1* . G B 329 44 . 1.268 -5.671 20.732 1.00 0.00 ? ? ? ? ? . 44 G B C1* 329 ATOM 1908 . N9 . G B 329 44 . 1.738 -4.260 20.650 1.00 0.00 ? ? ? ? ? . 44 G B N9 329 ATOM 1909 . C8 . G B 329 44 . 3.025 -3.769 20.664 1.00 0.00 ? ? ? ? ? . 44 G B C8 329 ATOM 1910 . N7 . G B 329 44 . 3.098 -2.463 20.575 1.00 0.00 ? ? ? ? ? . 44 G B N7 329 ATOM 1911 . C5 . G B 329 44 . 1.766 -2.061 20.496 1.00 0.00 ? ? ? ? ? . 44 G B C5 329 ATOM 1912 . C6 . G B 329 44 . 1.210 -0.760 20.383 1.00 0.00 ? ? ? ? ? . 44 G B C6 329 ATOM 1913 . O6 . G B 329 44 . 1.787 0.322 20.327 1.00 0.00 ? ? ? ? ? . 44 G B O6 329 ATOM 1914 . N1 . G B 329 44 . -0.191 -0.806 20.333 1.00 0.00 ? ? ? ? ? . 44 G B N1 329 ATOM 1915 . C2 . G B 329 44 . -0.953 -1.956 20.386 1.00 0.00 ? ? ? ? ? . 44 G B C2 329 ATOM 1916 . N2 . G B 329 44 . -2.275 -1.787 20.323 1.00 0.00 ? ? ? ? ? . 44 G B N2 329 ATOM 1917 . N3 . G B 329 44 . -0.429 -3.176 20.492 1.00 0.00 ? ? ? ? ? . 44 G B N3 329 ATOM 1918 . C4 . G B 329 44 . 0.928 -3.150 20.541 1.00 0.00 ? ? ? ? ? . 44 G B C4 329 ATOM 1919 . C3* . G B 329 44 . 2.084 -7.888 20.945 1.00 0.00 ? ? ? ? ? . 44 G B C3* 329 ATOM 1920 . C2* . G B 329 44 . 2.188 -6.666 20.033 1.00 0.00 ? ? ? ? ? . 44 G B C2* 329 ATOM 1921 . O3* . G B 329 44 . 0.936 -8.645 20.587 1.00 0.00 ? ? ? ? ? . 44 G B O3* 329 ATOM 1922 . P . C B 329 45 . 0.657 -8.949 19.041 1.00 0.00 ? ? ? ? ? . 45 C B P 329 ATOM 1923 . O1P . C B 329 45 . 0.050 -10.292 18.900 1.00 0.00 ? ? ? ? ? . 45 C B O1P 329 ATOM 1924 . O2P . C B 329 45 . 1.892 -8.716 18.259 1.00 0.00 ? ? ? ? ? . 45 C B O2P 329 ATOM 1925 . O5* . C B 329 45 . -0.427 -7.826 18.688 1.00 0.00 ? ? ? ? ? . 45 C B O5* 329 ATOM 1926 . C5* . C B 329 45 . -1.443 -7.510 19.656 1.00 0.00 ? ? ? ? ? . 45 C B C5* 329 ATOM 1927 . C4* . C B 329 45 . -2.695 -7.020 18.953 1.00 0.00 ? ? ? ? ? . 45 C B C4* 329 ATOM 1928 . O4* . C B 329 45 . -2.477 -5.630 18.723 1.00 0.00 ? ? ? ? ? . 45 C B O4* 329 ATOM 1929 . C1* . C B 329 45 . -2.308 -5.333 17.352 1.00 0.00 ? ? ? ? ? . 45 C B C1* 329 ATOM 1930 . N1 . C B 329 45 . -1.098 -4.468 17.270 1.00 0.00 ? ? ? ? ? . 45 C B N1 329 ATOM 1931 . C6 . C B 329 45 . 0.151 -5.005 17.299 1.00 0.00 ? ? ? ? ? . 45 C B C6 329 ATOM 1932 . C5 . C B 329 45 . 1.254 -4.217 17.225 1.00 0.00 ? ? ? ? ? . 45 C B C5 329 ATOM 1933 . C4 . C B 329 45 . 1.035 -2.805 17.115 1.00 0.00 ? ? ? ? ? . 45 C B C4 329 ATOM 1934 . N4 . C B 329 45 . 2.066 -1.977 17.038 1.00 0.00 ? ? ? ? ? . 45 C B N4 329 ATOM 1935 . N3 . C B 329 45 . -0.199 -2.287 17.087 1.00 0.00 ? ? ? ? ? . 45 C B N3 329 ATOM 1936 . C2 . C B 329 45 . -1.289 -3.093 17.163 1.00 0.00 ? ? ? ? ? . 45 C B C2 329 ATOM 1937 . O2 . C B 329 45 . -2.445 -2.651 17.141 1.00 0.00 ? ? ? ? ? . 45 C B O2 329 ATOM 1938 . C3* . C B 329 45 . -2.950 -7.607 17.565 1.00 0.00 ? ? ? ? ? . 45 C B C3* 329 ATOM 1939 . C2* . C B 329 45 . -2.148 -6.679 16.653 1.00 0.00 ? ? ? ? ? . 45 C B C2* 329 ATOM 1940 . O3* . C B 329 45 . -4.324 -7.545 17.207 1.00 0.00 ? ? ? ? ? . 45 C B O3* 329 ATOM 1941 . P . A B 329 46 . -4.728 -7.626 15.661 1.00 0.00 ? ? ? ? ? . 46 A B P 329 ATOM 1942 . O1P . A B 329 46 . -6.009 -8.356 15.520 1.00 0.00 ? ? ? ? ? . 46 A B O1P 329 ATOM 1943 . O2P . A B 329 46 . -3.592 -8.164 14.879 1.00 0.00 ? ? ? ? ? . 46 A B O2P 329 ATOM 1944 . O5* . A B 329 46 . -4.945 -6.081 15.308 1.00 0.00 ? ? ? ? ? . 46 A B O5* 329 ATOM 1945 . C5* . A B 329 46 . -5.582 -5.227 16.276 1.00 0.00 ? ? ? ? ? . 46 A B C5* 329 ATOM 1946 . C4* . A B 329 46 . -6.306 -4.095 15.573 1.00 0.00 ? ? ? ? ? . 46 A B C4* 329 ATOM 1947 . O4* . A B 329 46 . -5.313 -3.099 15.343 1.00 0.00 ? ? ? ? ? . 46 A B O4* 329 ATOM 1948 . C1* . A B 329 46 . -5.002 -2.958 13.972 1.00 0.00 ? ? ? ? ? . 46 A B C1* 329 ATOM 1949 . N9 . A B 329 46 . -3.515 -2.969 13.890 1.00 0.00 ? ? ? ? ? . 46 A B N9 329 ATOM 1950 . C8 . A B 329 46 . -2.654 -4.043 13.905 1.00 0.00 ? ? ? ? ? . 46 A B C8 329 ATOM 1951 . N7 . A B 329 46 . -1.402 -3.715 13.816 1.00 0.00 ? ? ? ? ? . 46 A B N7 329 ATOM 1952 . C5 . A B 329 46 . -1.422 -2.330 13.737 1.00 0.00 ? ? ? ? ? . 46 A B C5 329 ATOM 1953 . C6 . A B 329 46 . -0.401 -1.373 13.625 1.00 0.00 ? ? ? ? ? . 46 A B C6 329 ATOM 1954 . N6 . A B 329 46 . 0.902 -1.684 13.571 1.00 0.00 ? ? ? ? ? . 46 A B N6 329 ATOM 1955 . N1 . A B 329 46 . -0.769 -0.079 13.571 1.00 0.00 ? ? ? ? ? . 46 A B N1 329 ATOM 1956 . C2 . A B 329 46 . -2.065 0.223 13.625 1.00 0.00 ? ? ? ? ? . 46 A B C2 329 ATOM 1957 . N3 . A B 329 46 . -3.101 -0.580 13.729 1.00 0.00 ? ? ? ? ? . 46 A B N3 329 ATOM 1958 . C4 . A B 329 46 . -2.705 -1.868 13.782 1.00 0.00 ? ? ? ? ? . 46 A B C4 329 ATOM 1959 . C3* . A B 329 46 . -6.858 -4.420 14.185 1.00 0.00 ? ? ? ? ? . 46 A B C3* 329 ATOM 1960 . C2* . A B 329 46 . -5.664 -4.141 13.273 1.00 0.00 ? ? ? ? ? . 46 A B C2* 329 ATOM 1961 . O3* . A B 329 46 . -7.933 -3.562 13.827 1.00 0.00 ? ? ? ? ? . 46 A B O3* 329 ATOM 1962 . P . T B 329 47 . -8.308 -3.390 12.281 1.00 0.00 ? ? ? ? ? . 47 T B P 329 ATOM 1963 . O1P . T B 329 47 . -9.773 -3.228 12.140 1.00 0.00 ? ? ? ? ? . 47 T B O1P 329 ATOM 1964 . O2P . T B 329 47 . -7.705 -4.493 11.499 1.00 0.00 ? ? ? ? ? . 47 T B O2P 329 ATOM 1965 . O5* . T B 329 47 . -7.575 -2.013 11.928 1.00 0.00 ? ? ? ? ? . 47 T B O5* 329 ATOM 1966 . C5* . T B 329 47 . -7.588 -0.948 12.896 1.00 0.00 ? ? ? ? ? . 47 T B C5* 329 ATOM 1967 . C4* . T B 329 47 . -7.509 0.394 12.193 1.00 0.00 ? ? ? ? ? . 47 T B C4* 329 ATOM 1968 . O4* . T B 329 47 . -6.120 0.616 11.963 1.00 0.00 ? ? ? ? ? . 47 T B O4* 329 ATOM 1969 . C1* . T B 329 47 . -5.785 0.547 10.592 1.00 0.00 ? ? ? ? ? . 47 T B C1* 329 ATOM 1970 . N1 . T B 329 47 . -4.589 -0.336 10.510 1.00 0.00 ? ? ? ? ? . 47 T B N1 329 ATOM 1971 . C6 . T B 329 47 . -4.718 -1.700 10.540 1.00 0.00 ? ? ? ? ? . 47 T B C6 329 ATOM 1972 . C5 . T B 329 47 . -3.645 -2.504 10.467 1.00 0.00 ? ? ? ? ? . 47 T B C5 329 ATOM 1973 . C7 . T B 329 47 . -3.776 -3.998 10.498 1.00 0.00 ? ? ? ? ? . 47 T B C7 329 ATOM 1974 . C4 . T B 329 47 . -2.316 -1.952 10.354 1.00 0.00 ? ? ? ? ? . 47 T B C4 329 ATOM 1975 . O4 . T B 329 47 . -1.274 -2.608 10.281 1.00 0.00 ? ? ? ? ? . 47 T B O4 329 ATOM 1976 . N3 . T B 329 47 . -2.278 -0.573 10.331 1.00 0.00 ? ? ? ? ? . 47 T B N3 329 ATOM 1977 . C2 . T B 329 47 . -3.364 0.278 10.405 1.00 0.00 ? ? ? ? ? . 47 T B C2 329 ATOM 1978 . O2 . T B 329 47 . -3.230 1.489 10.377 1.00 0.00 ? ? ? ? ? . 47 T B O2 329 ATOM 1979 . C3* . T B 329 47 . -8.146 0.455 10.805 1.00 0.00 ? ? ? ? ? . 47 T B C3* 329 ATOM 1980 . C2* . T B 329 47 . -7.016 -0.021 9.893 1.00 0.00 ? ? ? ? ? . 47 T B C2* 329 ATOM 1981 . O3* . T B 329 47 . -8.512 1.781 10.447 1.00 0.00 ? ? ? ? ? . 47 T B O3* 329 ATOM 1982 . P . G B 329 48 . -8.714 2.140 8.901 1.00 0.00 ? ? ? ? ? . 48 G B P 329 ATOM 1983 . O1P . G B 329 48 . -9.804 3.133 8.760 1.00 0.00 ? ? ? ? ? . 48 G B O1P 329 ATOM 1984 . O2P . G B 329 48 . -8.874 0.894 8.119 1.00 0.00 ? ? ? ? ? . 48 G B O2P 329 ATOM 1985 . O5* . G B 329 48 . -7.312 2.824 8.548 1.00 0.00 ? ? ? ? ? . 48 G B O5* 329 ATOM 1986 . C5* . G B 329 48 . -6.696 3.693 9.516 1.00 0.00 ? ? ? ? ? . 48 G B C5* 329 ATOM 1987 . C4* . G B 329 48 . -5.843 4.732 8.813 1.00 0.00 ? ? ? ? ? . 48 G B C4* 329 ATOM 1988 . O4* . G B 329 48 . -4.589 4.096 8.583 1.00 0.00 ? ? ? ? ? . 48 G B O4* 329 ATOM 1989 . C1* . G B 329 48 . -4.359 3.843 7.212 1.00 0.00 ? ? ? ? ? . 48 G B C1* 329 ATOM 1990 . N9 . G B 329 48 . -3.910 2.425 7.130 1.00 0.00 ? ? ? ? ? . 48 G B N9 329 ATOM 1991 . C8 . G B 329 48 . -4.663 1.271 7.144 1.00 0.00 ? ? ? ? ? . 48 G B C8 329 ATOM 1992 . N7 . G B 329 48 . -3.954 0.171 7.055 1.00 0.00 ? ? ? ? ? . 48 G B N7 329 ATOM 1993 . C5 . G B 329 48 . -2.640 0.629 6.976 1.00 0.00 ? ? ? ? ? . 48 G B C5 329 ATOM 1994 . C6 . G B 329 48 . -1.426 -0.096 6.863 1.00 0.00 ? ? ? ? ? . 48 G B C6 329 ATOM 1995 . O6 . G B 329 48 . -1.257 -1.311 6.807 1.00 0.00 ? ? ? ? ? . 48 G B O6 329 ATOM 1996 . N1 . G B 329 48 . -0.319 0.764 6.813 1.00 0.00 ? ? ? ? ? . 48 G B N1 329 ATOM 1997 . C2 . G B 329 48 . -0.379 2.143 6.866 1.00 0.00 ? ? ? ? ? . 48 G B C2 329 ATOM 1998 . N2 . G B 329 48 . 0.791 2.783 6.803 1.00 0.00 ? ? ? ? ? . 48 G B N2 329 ATOM 1999 . N3 . G B 329 48 . -1.519 2.822 6.972 1.00 0.00 ? ? ? ? ? . 48 G B N3 329 ATOM 2000 . C4 . G B 329 48 . -2.603 2.003 7.021 1.00 0.00 ? ? ? ? ? . 48 G B C4 329 ATOM 2001 . C3* . G B 329 48 . -6.323 5.157 7.425 1.00 0.00 ? ? ? ? ? . 48 G B C3* 329 ATOM 2002 . C2* . G B 329 48 . -5.688 4.107 6.513 1.00 0.00 ? ? ? ? ? . 48 G B C2* 329 ATOM 2003 . O3* . G B 329 48 . -5.839 6.444 7.067 1.00 0.00 ? ? ? ? ? . 48 G B O3* 329 ATOM 2004 . P . G B 329 49 . -5.792 6.854 5.521 1.00 0.00 ? ? ? ? ? . 49 G B P 329 ATOM 2005 . O1P . G B 329 49 . -6.090 8.297 5.380 1.00 0.00 ? ? ? ? ? . 49 G B O1P 329 ATOM 2006 . O2P . G B 329 49 . -6.654 5.939 4.739 1.00 0.00 ? ? ? ? ? . 49 G B O2P 329 ATOM 2007 . O5* . G B 329 49 . -4.255 6.582 5.168 1.00 0.00 ? ? ? ? ? . 49 G B O5* 329 ATOM 2008 . C5* . G B 329 49 . -3.246 6.924 6.136 1.00 0.00 ? ? ? ? ? . 49 G B C5* 329 ATOM 2009 . C4* . G B 329 49 . -1.946 7.263 5.433 1.00 0.00 ? ? ? ? ? . 49 G B C4* 329 ATOM 2010 . O4* . G B 329 49 . -1.305 6.011 5.203 1.00 0.00 ? ? ? ? ? . 49 G B O4* 329 ATOM 2011 . C1* . G B 329 49 . -1.268 5.671 3.832 1.00 0.00 ? ? ? ? ? . 49 G B C1* 329 ATOM 2012 . N9 . G B 329 49 . -1.738 4.260 3.750 1.00 0.00 ? ? ? ? ? . 49 G B N9 329 ATOM 2013 . C8 . G B 329 49 . -3.025 3.769 3.764 1.00 0.00 ? ? ? ? ? . 49 G B C8 329 ATOM 2014 . N7 . G B 329 49 . -3.098 2.463 3.675 1.00 0.00 ? ? ? ? ? . 49 G B N7 329 ATOM 2015 . C5 . G B 329 49 . -1.766 2.061 3.596 1.00 0.00 ? ? ? ? ? . 49 G B C5 329 ATOM 2016 . C6 . G B 329 49 . -1.210 0.760 3.483 1.00 0.00 ? ? ? ? ? . 49 G B C6 329 ATOM 2017 . O6 . G B 329 49 . -1.787 -0.322 3.427 1.00 0.00 ? ? ? ? ? . 49 G B O6 329 ATOM 2018 . N1 . G B 329 49 . 0.191 0.806 3.433 1.00 0.00 ? ? ? ? ? . 49 G B N1 329 ATOM 2019 . C2 . G B 329 49 . 0.953 1.956 3.486 1.00 0.00 ? ? ? ? ? . 49 G B C2 329 ATOM 2020 . N2 . G B 329 49 . 2.275 1.787 3.423 1.00 0.00 ? ? ? ? ? . 49 G B N2 329 ATOM 2021 . N3 . G B 329 49 . 0.429 3.176 3.592 1.00 0.00 ? ? ? ? ? . 49 G B N3 329 ATOM 2022 . C4 . G B 329 49 . -0.928 3.150 3.641 1.00 0.00 ? ? ? ? ? . 49 G B C4 329 ATOM 2023 . C3* . G B 329 49 . -2.084 7.888 4.045 1.00 0.00 ? ? ? ? ? . 49 G B C3* 329 ATOM 2024 . C2* . G B 329 49 . -2.188 6.666 3.133 1.00 0.00 ? ? ? ? ? . 49 G B C2* 329 ATOM 2025 . O3* . G B 329 49 . -0.936 8.645 3.687 1.00 0.00 ? ? ? ? ? . 49 G B O3* 329 ATOM 2026 . P . C B 329 50 . -0.657 8.949 2.141 1.00 0.00 ? ? ? ? ? . 50 C B P 329 ATOM 2027 . O1P . C B 329 50 . -0.050 10.292 2.000 1.00 0.00 ? ? ? ? ? . 50 C B O1P 329 ATOM 2028 . O2P . C B 329 50 . -1.892 8.716 1.359 1.00 0.00 ? ? ? ? ? . 50 C B O2P 329 ATOM 2029 . O5* . C B 329 50 . 0.427 7.826 1.788 1.00 0.00 ? ? ? ? ? . 50 C B O5* 329 ATOM 2030 . C5* . C B 329 50 . 1.443 7.510 2.756 1.00 0.00 ? ? ? ? ? . 50 C B C5* 329 ATOM 2031 . C4* . C B 329 50 . 2.695 7.020 2.053 1.00 0.00 ? ? ? ? ? . 50 C B C4* 329 ATOM 2032 . O4* . C B 329 50 . 2.477 5.630 1.823 1.00 0.00 ? ? ? ? ? . 50 C B O4* 329 ATOM 2033 . C1* . C B 329 50 . 2.308 5.333 0.452 1.00 0.00 ? ? ? ? ? . 50 C B C1* 329 ATOM 2034 . N1 . C B 329 50 . 1.098 4.468 0.370 1.00 0.00 ? ? ? ? ? . 50 C B N1 329 ATOM 2035 . C6 . C B 329 50 . -0.151 5.005 0.399 1.00 0.00 ? ? ? ? ? . 50 C B C6 329 ATOM 2036 . C5 . C B 329 50 . -1.254 4.217 0.325 1.00 0.00 ? ? ? ? ? . 50 C B C5 329 ATOM 2037 . C4 . C B 329 50 . -1.035 2.805 0.215 1.00 0.00 ? ? ? ? ? . 50 C B C4 329 ATOM 2038 . N4 . C B 329 50 . -2.066 1.977 0.138 1.00 0.00 ? ? ? ? ? . 50 C B N4 329 ATOM 2039 . N3 . C B 329 50 . 0.199 2.287 0.187 1.00 0.00 ? ? ? ? ? . 50 C B N3 329 ATOM 2040 . C2 . C B 329 50 . 1.289 3.093 0.263 1.00 0.00 ? ? ? ? ? . 50 C B C2 329 ATOM 2041 . O2 . C B 329 50 . 2.445 2.651 0.241 1.00 0.00 ? ? ? ? ? . 50 C B O2 329 ATOM 2042 . C3* . C B 329 50 . 2.950 7.607 0.665 1.00 0.00 ? ? ? ? ? . 50 C B C3* 329 ATOM 2043 . C2* . C B 329 50 . 2.148 6.679 -0.247 1.00 0.00 ? ? ? ? ? . 50 C B C2* 329 ATOM 2044 . O3* . C B 329 50 . 4.324 7.545 0.307 1.00 0.00 ? ? ? ? ? . 50 C B O3* 329 #