data_SASDA28_MAIN # _sas_result.id 193 _sas_result.SASBDB_code SASDA28 _sas_result.experimental_MW 47.600 _sas_result.experimental_MW_error . _sas_result.MW_standard 47.600 _sas_result.MW_standard_error . _sas_result.MW_Porod 47.500 _sas_result.MW_Porod_error . _sas_result.I0_from_PR 233.1000000000 _sas_result.I0_from_PR_error . _sas_result.I0_from_Guinier 1158.9000000000 _sas_result.I0_from_Guinier_error 6.2000000000 _sas_result.Rg_from_PR 2.580 _sas_result.Rg_from_PR_error . _sas_result.Rg_from_Guinier 2.540 _sas_result.Rg_from_Guinier_error 0.020 _sas_result.D_max 8.10 _sas_result.Porod_volume 58.00 _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min 1 _sas_result.Guinier_point_max 119 _sas_result.type_of_curve merged _sas_result.standard . _sas_result.Dmax_error 0.50 _sas_result.comments "Structural basis for antigen recognition by transglutaminase 2-specific autoantibodies in celiac disease --- SAXS profile of the autoantibody" # _sas_scan.title "anti-TG2 antibody (679 14 E06)" _sas_scan.detc_id 4 _sas_scan.id 193 _sas_scan.measurement_date 2015-01-17 _sas_scan.storage_temperature 10.0 _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 0.2017 _sas_scan.qmax 3.9693 _sas_scan.sample_id 153 _sas_scan.result_id 193 _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 153 _sas_sample.name "anti-TG2 antibody (679 14 E06)" _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 2.00-16.00 _sas_sample.concentration_method . _sas_sample.entity_id 175 # _sas_buffer.id 68 _sas_buffer.name "20 mM Tris 150mM NaCl 1mM EDTA" _sas_buffer.concentration 20.00 _sas_buffer.unit mM _sas_buffer.pK . _sas_buffer.pH 7.200 _sas_buffer.comment . _sas_buffer.composition "150mM NaCl, 1mM EDTA" _sas_buffer.sample_id 153 # _entity.id 175 _entity.type protein _entity.pdbx_description "anti-TG2 antibody (679 14 E06) " _entity.formula_weight 47.639 _entity.pdbx_number_of_molecules 1 # _entity_name_com.entity_id 175 _entity_name_com.name . # _entity_poly.entity_id 175 _entity_poly.pdbx_seq_one_letter_code "EVQLVQSGAEVKKPGESLKISCKGSGYSFTSYWIGWVRQMPGKGLEWMGIIYPGDSDTRY SPSFQGQVTISADKSISTAYLQWSSLKASDTAMYYCARPHYYDSLDAFDIWGQGTMVTVSS ASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSS GLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSC DIQMTQSPSTLSASVGDRVTITCRASQSISSWLAWYQQRPGKAPKLLIYKASSLESGVPS RFSGSGSGTEFTLTISSLQPDDFATYYCQHYNSYSPGYTFGQGTKVEIK RTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDS KDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC" # _entity_src_gen.entity_id 175 _entity_src_gen.gene_src_common_name . # _struct_ref.id 1 _struct_ref.entity_id 175 _struct_ref.db_name UniProt _struct_ref.db_code . # _citation.id 144 _citation.title "Structural Basis for Antigen Recognition by Transglutaminase 2-specific Autoantibodies in Celiac Disease." _citation.year "2015 Aug 28" _citation.pdbx_database_id_DOI 10.1074/jbc.M115.669895 _citation.pdbx_database_id_PubMed 26160175 _citation.journal_abbrev "J Biol Chem" _citation.journal_volume 290 _citation.journal_issue 35 _citation.page_first 21365 _citation.page_last 21375 # loop_ _citation_author.citation_id _citation_author.ordinal _citation_author.name 144 1 "Chen X" 144 2 "Hnida K" 144 3 "Graewert MA" 144 4 "Andersen JT" 144 5 "Iversen R" 144 6 "Tuukkanen A" 144 7 "Svergun D" # _pdbx_contact_author.id 4 _pdbx_contact_author.name_first "Melissa " _pdbx_contact_author.name_last Graewert _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 2.017270E-01 1.058895E+03 2.769697E+01 193 2 2.043620E-01 1.057246E+03 2.739793E+01 193 3 2.069960E-01 1.045522E+03 2.714219E+01 193 4 2.096310E-01 1.035150E+03 2.741516E+01 193 5 2.122660E-01 1.024351E+03 2.679144E+01 193 6 2.149000E-01 1.055973E+03 2.705025E+01 193 7 2.175350E-01 1.037065E+03 2.693813E+01 193 8 2.201700E-01 1.050825E+03 2.682216E+01 193 9 2.228040E-01 1.026466E+03 2.667289E+01 193 10 2.254390E-01 1.043613E+03 2.637043E+01 193 11 2.280740E-01 1.047754E+03 2.639950E+01 193 12 2.307080E-01 1.047600E+03 2.617819E+01 193 13 2.333430E-01 1.031612E+03 2.595892E+01 193 14 2.359780E-01 1.031143E+03 2.616751E+01 193 15 2.386120E-01 1.024196E+03 2.582033E+01 193 16 2.412470E-01 1.000836E+03 2.560568E+01 193 17 2.438820E-01 1.012062E+03 2.541436E+01 193 18 2.465160E-01 9.735736E+02 2.512798E+01 193 19 2.491510E-01 9.673239E+02 2.501441E+01 193 20 2.517860E-01 1.029069E+03 2.534317E+01 193 21 2.544200E-01 1.039983E+03 2.545205E+01 193 22 2.570550E-01 1.001060E+03 2.477368E+01 193 23 2.596890E-01 9.924802E+02 2.481968E+01 193 24 2.623240E-01 1.000941E+03 2.477129E+01 193 25 2.649590E-01 9.927775E+02 2.473231E+01 193 26 2.675930E-01 1.025598E+03 2.483642E+01 193 27 2.702280E-01 1.009930E+03 2.450083E+01 193 28 2.728630E-01 9.932179E+02 2.452027E+01 193 29 2.754970E-01 9.698287E+02 2.410246E+01 193 30 2.781320E-01 9.820268E+02 2.417981E+01 193 31 2.807670E-01 9.839936E+02 2.404466E+01 193 32 2.834010E-01 9.984393E+02 2.396552E+01 193 33 2.860360E-01 1.009530E+03 2.410569E+01 193 34 2.886710E-01 9.723649E+02 2.358010E+01 193 35 2.913050E-01 9.646744E+02 2.347214E+01 193 36 2.939400E-01 9.608695E+02 2.351031E+01 193 37 2.965750E-01 9.372177E+02 2.323283E+01 193 38 2.992090E-01 9.636669E+02 2.325596E+01 193 39 3.018440E-01 9.778134E+02 2.301026E+01 193 40 3.044790E-01 9.788247E+02 2.321710E+01 193 41 3.071130E-01 9.507525E+02 2.295573E+01 193 42 3.097480E-01 9.477901E+02 2.294939E+01 193 43 3.123830E-01 9.576596E+02 2.283251E+01 193 44 3.150170E-01 9.276675E+02 2.237373E+01 193 45 3.176520E-01 9.454632E+02 2.257455E+01 193 46 3.202870E-01 9.445388E+02 2.246426E+01 193 47 3.229210E-01 9.286044E+02 2.240202E+01 193 48 3.255560E-01 9.277103E+02 2.222535E+01 193 49 3.281900E-01 8.944397E+02 2.184449E+01 193 50 3.308250E-01 9.009304E+02 2.198830E+01 193 51 3.334600E-01 9.173531E+02 2.172005E+01 193 52 3.360940E-01 9.022460E+02 2.164694E+01 193 53 3.387290E-01 9.206932E+02 2.166535E+01 193 54 3.413640E-01 9.134429E+02 2.158890E+01 193 55 3.439980E-01 8.853810E+02 2.136933E+01 193 56 3.466330E-01 8.888790E+02 2.111016E+01 193 57 3.492680E-01 8.743841E+02 2.110532E+01 193 58 3.519020E-01 8.548869E+02 2.093838E+01 193 59 3.545370E-01 8.545529E+02 2.094227E+01 193 60 3.571720E-01 8.617958E+02 2.102809E+01 193 61 3.598060E-01 8.743891E+02 2.145930E+01 193 62 3.624410E-01 8.912453E+02 2.198950E+01 193 63 3.650760E-01 8.670121E+02 2.197590E+01 193 64 3.677100E-01 8.455903E+02 2.201978E+01 193 65 3.703450E-01 8.841217E+02 2.216330E+01 193 66 3.729800E-01 8.741935E+02 2.214910E+01 193 67 3.756140E-01 8.795124E+02 2.247603E+01 193 68 3.782490E-01 8.366691E+02 2.208280E+01 193 69 3.808840E-01 7.909812E+02 2.195791E+01 193 70 3.835180E-01 8.219437E+02 2.215318E+01 193 71 3.861530E-01 8.186006E+02 2.241049E+01 193 72 3.887880E-01 8.269182E+02 2.247939E+01 193 73 3.914220E-01 8.257443E+02 2.242650E+01 193 74 3.940570E-01 8.262857E+02 2.259633E+01 193 75 3.966910E-01 8.131648E+02 2.233447E+01 193 76 3.993260E-01 8.262030E+02 2.265431E+01 193 77 4.019610E-01 8.068157E+02 2.258124E+01 193 78 4.045950E-01 8.196305E+02 2.281098E+01 193 79 4.072300E-01 8.101917E+02 2.283479E+01 193 80 4.098650E-01 8.132481E+02 2.262681E+01 193 81 4.124990E-01 8.100540E+02 2.235936E+01 193 82 4.151340E-01 8.061416E+02 2.173066E+01 193 83 4.177690E-01 8.177827E+02 2.151603E+01 193 84 4.204030E-01 8.132674E+02 2.123713E+01 193 85 4.230380E-01 8.005874E+02 2.078396E+01 193 86 4.256730E-01 7.960470E+02 2.081374E+01 193 87 4.283070E-01 7.705553E+02 2.034010E+01 193 88 4.309420E-01 7.708745E+02 2.040603E+01 193 89 4.335770E-01 7.688404E+02 2.035500E+01 193 90 4.362110E-01 7.611172E+02 1.998505E+01 193 91 4.388460E-01 7.708484E+02 1.999341E+01 193 92 4.414810E-01 7.587415E+02 1.973254E+01 193 93 4.441150E-01 7.661073E+02 1.971475E+01 193 94 4.467500E-01 7.457070E+02 1.942644E+01 193 95 4.493850E-01 7.454558E+02 1.929726E+01 193 96 4.520190E-01 7.522059E+02 1.931466E+01 193 97 4.546540E-01 7.553653E+02 1.920917E+01 193 98 4.572890E-01 7.510757E+02 1.918967E+01 193 99 4.599230E-01 7.397542E+02 1.890639E+01 193 100 4.625580E-01 7.305367E+02 1.890035E+01 193 101 4.651930E-01 7.336467E+02 1.892690E+01 193 102 4.678270E-01 7.287779E+02 1.856700E+01 193 103 4.704620E-01 7.221397E+02 1.863723E+01 193 104 4.730960E-01 7.177800E+02 1.849292E+01 193 105 4.757310E-01 7.051645E+02 1.849793E+01 193 106 4.783660E-01 6.985389E+02 1.836350E+01 193 107 4.810000E-01 6.931957E+02 1.820602E+01 193 108 4.836350E-01 6.838271E+02 1.804626E+01 193 109 4.862700E-01 6.912546E+02 1.799767E+01 193 110 4.889040E-01 6.724333E+02 1.795535E+01 193 111 4.915390E-01 6.628326E+02 1.773629E+01 193 112 4.941740E-01 6.741907E+02 1.775459E+01 193 113 4.968080E-01 6.919910E+02 1.795119E+01 193 114 4.994430E-01 6.852998E+02 1.785477E+01 193 115 5.020780E-01 6.672476E+02 1.768125E+01 193 116 5.047120E-01 6.804720E+02 1.764351E+01 193 117 5.073470E-01 6.700010E+02 1.753694E+01 193 118 5.099820E-01 6.659985E+02 1.749099E+01 193 119 5.126160E-01 6.702663E+02 1.735087E+01 193 120 5.152510E-01 6.257781E+02 1.695339E+01 193 121 5.178860E-01 6.417984E+02 1.696728E+01 193 122 5.205200E-01 6.575685E+02 1.707157E+01 193 123 5.231550E-01 6.602017E+02 1.710558E+01 193 124 5.257900E-01 6.426763E+02 1.695351E+01 193 125 5.284240E-01 6.324629E+02 1.707187E+01 193 126 5.310590E-01 6.269787E+02 1.728697E+01 193 127 5.336940E-01 6.181028E+02 1.738344E+01 193 128 5.363280E-01 6.179331E+02 1.728713E+01 193 129 5.389630E-01 6.022509E+02 1.724755E+01 193 130 5.415970E-01 6.017837E+02 1.154945E+01 193 131 5.442320E-01 6.088115E+02 9.253361E+00 193 132 5.468670E-01 6.104091E+02 9.153564E+00 193 133 5.495010E-01 6.007225E+02 9.109232E+00 193 134 5.521360E-01 5.904397E+02 9.042666E+00 193 135 5.547710E-01 5.858064E+02 9.001423E+00 193 136 5.574050E-01 5.801127E+02 8.917772E+00 193 137 5.600400E-01 5.815372E+02 8.772321E+00 193 138 5.626750E-01 5.766844E+02 8.705554E+00 193 139 5.653090E-01 5.797801E+02 8.654360E+00 193 140 5.679440E-01 5.770511E+02 8.591424E+00 193 141 5.705790E-01 5.652029E+02 8.413070E+00 193 142 5.732130E-01 5.618383E+02 8.359717E+00 193 143 5.758480E-01 5.607353E+02 8.396534E+00 193 144 5.784830E-01 5.519834E+02 8.307868E+00 193 145 5.811170E-01 5.551893E+02 8.228066E+00 193 146 5.837520E-01 5.433790E+02 8.178282E+00 193 147 5.863870E-01 5.380155E+02 8.150869E+00 193 148 5.890210E-01 5.367827E+02 8.129721E+00 193 149 5.916560E-01 5.346264E+02 8.094380E+00 193 150 5.942910E-01 5.364386E+02 8.074411E+00 193 151 5.969250E-01 5.374605E+02 8.051490E+00 193 152 5.995600E-01 5.285868E+02 7.993698E+00 193 153 6.021950E-01 5.256360E+02 7.944286E+00 193 154 6.048290E-01 5.192495E+02 7.904118E+00 193 155 6.074640E-01 5.167245E+02 7.839679E+00 193 156 6.100980E-01 5.128609E+02 7.875909E+00 193 157 6.127330E-01 5.202412E+02 7.823030E+00 193 158 6.153680E-01 5.149946E+02 7.803936E+00 193 159 6.180020E-01 5.063746E+02 7.778742E+00 193 160 6.206370E-01 5.022807E+02 7.751107E+00 193 161 6.232720E-01 4.934451E+02 7.731230E+00 193 162 6.259060E-01 4.954987E+02 7.658307E+00 193 163 6.285410E-01 4.891846E+02 7.650004E+00 193 164 6.311760E-01 4.780348E+02 7.530713E+00 193 165 6.338100E-01 4.810612E+02 7.513940E+00 193 166 6.364450E-01 4.764820E+02 7.478332E+00 193 167 6.390800E-01 4.770175E+02 7.471330E+00 193 168 6.417140E-01 4.768223E+02 7.491070E+00 193 169 6.443490E-01 4.733060E+02 7.420984E+00 193 170 6.469840E-01 4.623323E+02 7.326040E+00 193 171 6.496180E-01 4.642496E+02 7.346941E+00 193 172 6.522530E-01 4.611284E+02 7.259993E+00 193 173 6.548880E-01 4.568754E+02 7.249545E+00 193 174 6.575220E-01 4.494150E+02 7.134500E+00 193 175 6.601570E-01 4.553934E+02 7.204379E+00 193 176 6.627920E-01 4.537814E+02 7.173907E+00 193 177 6.654260E-01 4.527289E+02 7.159169E+00 193 178 6.680610E-01 4.359192E+02 7.131439E+00 193 179 6.706960E-01 4.363182E+02 7.086961E+00 193 180 6.733300E-01 4.306789E+02 7.088087E+00 193 181 6.759650E-01 4.257144E+02 7.020912E+00 193 182 6.786000E-01 4.273470E+02 7.053057E+00 193 183 6.812340E-01 4.262020E+02 7.017722E+00 193 184 6.838690E-01 4.261923E+02 6.989212E+00 193 185 6.865030E-01 4.190369E+02 7.008114E+00 193 186 6.891380E-01 4.154339E+02 6.926131E+00 193 187 6.917730E-01 4.147463E+02 6.969205E+00 193 188 6.944070E-01 4.086908E+02 6.922078E+00 193 189 6.970420E-01 4.027837E+02 6.852620E+00 193 190 6.996770E-01 3.995672E+02 6.884980E+00 193 191 7.023110E-01 4.017345E+02 6.791136E+00 193 192 7.049460E-01 3.979708E+02 6.780634E+00 193 193 7.075810E-01 3.906054E+02 6.776738E+00 193 194 7.102150E-01 3.884815E+02 6.708042E+00 193 195 7.128500E-01 3.885519E+02 6.703642E+00 193 196 7.154850E-01 3.908406E+02 6.650248E+00 193 197 7.181190E-01 3.836180E+02 6.654483E+00 193 198 7.207540E-01 3.740494E+02 6.594402E+00 193 199 7.233890E-01 3.718265E+02 6.630896E+00 193 200 7.260230E-01 3.710367E+02 6.592489E+00 193 201 7.286580E-01 3.654050E+02 6.545103E+00 193 202 7.312930E-01 3.738652E+02 6.572132E+00 193 203 7.339270E-01 3.673266E+02 6.541702E+00 193 204 7.365620E-01 3.642979E+02 6.492414E+00 193 205 7.391970E-01 3.632576E+02 6.498917E+00 193 206 7.418310E-01 3.631699E+02 6.500818E+00 193 207 7.444660E-01 3.542755E+02 6.433046E+00 193 208 7.471010E-01 3.539291E+02 6.371093E+00 193 209 7.497350E-01 3.488539E+02 6.388396E+00 193 210 7.523700E-01 3.461126E+02 6.386223E+00 193 211 7.550040E-01 3.359385E+02 6.396248E+00 193 212 7.576390E-01 3.372377E+02 6.506391E+00 193 213 7.602740E-01 3.354788E+02 6.496034E+00 193 214 7.629080E-01 3.326132E+02 6.541919E+00 193 215 7.655430E-01 3.338285E+02 6.636046E+00 193 216 7.681780E-01 3.313130E+02 6.667730E+00 193 217 7.708120E-01 3.237250E+02 6.598637E+00 193 218 7.734470E-01 3.196929E+02 6.620612E+00 193 219 7.760820E-01 3.200348E+02 6.657243E+00 193 220 7.787160E-01 3.190479E+02 6.593507E+00 193 221 7.813510E-01 3.180652E+02 6.578708E+00 193 222 7.839860E-01 3.214804E+02 6.564272E+00 193 223 7.866200E-01 3.086494E+02 6.404668E+00 193 224 7.892550E-01 3.044622E+02 6.326797E+00 193 225 7.918900E-01 3.057382E+02 6.247779E+00 193 226 7.945240E-01 3.082485E+02 6.224986E+00 193 227 7.971590E-01 3.006795E+02 6.144272E+00 193 228 7.997940E-01 2.964144E+02 6.146926E+00 193 229 8.024280E-01 2.925849E+02 6.074949E+00 193 230 8.050630E-01 2.897580E+02 6.053538E+00 193 231 8.076980E-01 2.916921E+02 6.052154E+00 193 232 8.103320E-01 2.913180E+02 6.060531E+00 193 233 8.129670E-01 2.947351E+02 6.061171E+00 193 234 8.156020E-01 2.919273E+02 6.012127E+00 193 235 8.182360E-01 2.843014E+02 5.951076E+00 193 236 8.208710E-01 2.842972E+02 5.941344E+00 193 237 8.235050E-01 2.780307E+02 5.945573E+00 193 238 8.261400E-01 2.725843E+02 5.875924E+00 193 239 8.287750E-01 2.658056E+02 5.780266E+00 193 240 8.314090E-01 2.662571E+02 5.800330E+00 193 241 8.340440E-01 2.642479E+02 5.768694E+00 193 242 8.366790E-01 2.677059E+02 5.765036E+00 193 243 8.393130E-01 2.635415E+02 5.763374E+00 193 244 8.419480E-01 2.564206E+02 5.685074E+00 193 245 8.445830E-01 2.580394E+02 5.679141E+00 193 246 8.472170E-01 2.565889E+02 5.663238E+00 193 247 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3.684740E+00 1.944759E+00 1.001086E+00 193 1324 3.687370E+00 3.802764E+00 1.007081E+00 193 1325 3.690010E+00 4.088377E+00 1.010592E+00 193 1326 3.692640E+00 3.327759E+00 1.001717E+00 193 1327 3.695280E+00 2.666474E+00 9.975486E-01 193 1328 3.697910E+00 2.749040E+00 9.935233E-01 193 1329 3.700550E+00 3.668990E+00 1.007270E+00 193 1330 3.703180E+00 3.614460E+00 1.008953E+00 193 1331 3.705820E+00 3.878408E+00 1.016444E+00 193 1332 3.708450E+00 3.748942E+00 1.016177E+00 193 1333 3.711090E+00 3.856145E+00 1.055741E+00 193 1334 3.713720E+00 3.331374E+00 1.066102E+00 193 1335 3.716360E+00 3.376963E+00 1.073392E+00 193 1336 3.718990E+00 2.894324E+00 1.068494E+00 193 1337 3.721630E+00 3.180921E+00 1.089917E+00 193 1338 3.724260E+00 3.300434E+00 1.111069E+00 193 1339 3.726890E+00 3.639013E+00 1.121136E+00 193 1340 3.729530E+00 3.137626E+00 1.136113E+00 193 1341 3.732160E+00 3.271331E+00 1.132313E+00 193 1342 3.734800E+00 3.052429E+00 1.159065E+00 193 1343 3.737430E+00 2.625400E+00 1.150333E+00 193 1344 3.740070E+00 4.381313E+00 1.171033E+00 193 1345 3.742700E+00 4.634594E+00 1.178565E+00 193 1346 3.745340E+00 3.584486E+00 1.197779E+00 193 1347 3.747970E+00 3.368301E+00 1.192618E+00 193 1348 3.750610E+00 3.523240E+00 1.197333E+00 193 1349 3.753240E+00 3.085231E+00 1.208503E+00 193 1350 3.755880E+00 3.963705E+00 1.229381E+00 193 1351 3.758510E+00 4.106079E+00 1.235568E+00 193 1352 3.761150E+00 2.827445E+00 1.238564E+00 193 1353 3.763780E+00 2.593317E+00 1.212268E+00 193 1354 3.766410E+00 2.420021E+00 1.179052E+00 193 1355 3.769050E+00 2.436443E+00 1.172895E+00 193 1356 3.771680E+00 3.491089E+00 1.158567E+00 193 1357 3.774320E+00 3.669018E+00 1.159440E+00 193 1358 3.776950E+00 3.729378E+00 1.141984E+00 193 1359 3.779590E+00 3.479646E+00 1.144039E+00 193 1360 3.782220E+00 2.880496E+00 1.128169E+00 193 1361 3.784860E+00 1.516806E+00 1.118303E+00 193 1362 3.787490E+00 1.120183E+00 1.109365E+00 193 1363 3.790130E+00 1.254932E+00 1.116539E+00 193 1364 3.792760E+00 3.213217E+00 1.122590E+00 193 1365 3.795400E+00 4.571938E+00 1.128634E+00 193 1366 3.798030E+00 3.788179E+00 1.116408E+00 193 1367 3.800660E+00 3.718623E+00 1.115781E+00 193 1368 3.803300E+00 2.768361E+00 1.114481E+00 193 1369 3.805930E+00 3.050822E+00 1.107630E+00 193 1370 3.808570E+00 3.343273E+00 1.115726E+00 193 1371 3.811200E+00 3.619868E+00 1.118329E+00 193 1372 3.813840E+00 3.774504E+00 1.116302E+00 193 1373 3.816470E+00 2.882297E+00 1.105844E+00 193 1374 3.819110E+00 3.264735E+00 1.114034E+00 193 1375 3.821740E+00 4.393167E+00 1.118265E+00 193 1376 3.824380E+00 3.485305E+00 1.113819E+00 193 1377 3.827010E+00 2.803263E+00 1.100545E+00 193 1378 3.829650E+00 3.472572E+00 1.106540E+00 193 1379 3.832280E+00 3.547848E+00 1.106998E+00 193 1380 3.834920E+00 3.729889E+00 1.121389E+00 193 1381 3.837550E+00 2.817504E+00 1.115861E+00 193 1382 3.840180E+00 3.151057E+00 1.116434E+00 193 1383 3.842820E+00 4.532353E+00 1.134135E+00 193 1384 3.845450E+00 3.512681E+00 1.117403E+00 193 1385 3.848090E+00 1.676617E+00 1.114508E+00 193 1386 3.850720E+00 3.697692E+00 1.112265E+00 193 1387 3.853360E+00 3.087585E+00 1.112809E+00 193 1388 3.855990E+00 3.259796E+00 1.117957E+00 193 1389 3.858630E+00 3.692983E+00 1.128845E+00 193 1390 3.861260E+00 4.316843E+00 1.126417E+00 193 1391 3.863900E+00 4.486332E+00 1.126370E+00 193 1392 3.866530E+00 5.410906E+00 1.122248E+00 193 1393 3.869170E+00 4.361130E+00 1.133501E+00 193 1394 3.871800E+00 3.040619E+00 1.126131E+00 193 1395 3.874440E+00 3.491075E+00 1.126039E+00 193 1396 3.877070E+00 3.783620E+00 1.129806E+00 193 1397 3.879700E+00 3.735502E+00 1.118520E+00 193 1398 3.882340E+00 2.296683E+00 1.118658E+00 193 1399 3.884970E+00 2.041367E+00 1.106551E+00 193 1400 3.887610E+00 2.972164E+00 1.117602E+00 193 1401 3.890240E+00 3.232702E+00 1.120516E+00 193 1402 3.892880E+00 3.991686E+00 1.129982E+00 193 1403 3.895510E+00 4.104548E+00 1.135622E+00 193 1404 3.898150E+00 3.707740E+00 1.136444E+00 193 1405 3.900780E+00 4.415454E+00 1.133022E+00 193 1406 3.903420E+00 3.512136E+00 1.132550E+00 193 1407 3.906050E+00 3.498726E+00 1.128565E+00 193 1408 3.908690E+00 2.724838E+00 1.128826E+00 193 1409 3.911320E+00 2.918452E+00 1.122479E+00 193 1410 3.913960E+00 3.311866E+00 1.129199E+00 193 1411 3.916590E+00 3.451752E+00 1.130841E+00 193 1412 3.919220E+00 2.782388E+00 1.128182E+00 193 1413 3.921860E+00 4.034456E+00 1.144611E+00 193 1414 3.924490E+00 3.927029E+00 1.136046E+00 193 1415 3.927130E+00 3.856984E+00 1.139731E+00 193 1416 3.929760E+00 3.336952E+00 1.128404E+00 193 1417 3.932400E+00 3.348258E+00 1.143472E+00 193 1418 3.935030E+00 2.997037E+00 1.129207E+00 193 1419 3.937670E+00 2.918151E+00 1.146572E+00 193 1420 3.940300E+00 3.233323E+00 1.133049E+00 193 1421 3.942940E+00 2.786455E+00 1.127417E+00 193 1422 3.945570E+00 3.590819E+00 1.131171E+00 193 1423 3.948210E+00 3.774025E+00 1.146183E+00 193 1424 3.950840E+00 3.681605E+00 1.145381E+00 193 1425 3.953470E+00 4.222437E+00 1.139754E+00 193 1426 3.956110E+00 3.842226E+00 1.143366E+00 193 1427 3.958740E+00 3.189195E+00 1.136525E+00 193 1428 3.961380E+00 2.358302E+00 1.128960E+00 193 1429 3.964010E+00 2.679370E+00 1.131882E+00 193 1430 3.966650E+00 3.158996E+00 1.145855E+00 193 1431 3.969280E+00 4.708134E+00 1.230110E+00 193 # _sas_p_of_R_details.id 193 _sas_p_of_R_details.intensity_id 193 _sas_p_of_R_details.software_p_of_R "GNOM 5.0" _sas_p_of_R_details.number_of_points 1044 _sas_p_of_R_details.qmin 0.0209631 _sas_p_of_R_details.qmax 0.295758 _sas_p_of_R_details.p_of_R_point_min 1 _sas_p_of_R_details.p_of_R_point_max 1044 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 81.0 # 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 193 1 0.000000E+00 0.000000E+00 0.000000E+00 193 2 3.176000E-01 1.998000E-03 0.000000E+00 193 3 6.353000E-01 4.321000E-03 0.000000E+00 193 4 9.529000E-01 6.967000E-03 0.000000E+00 193 5 1.271000E+00 9.934000E-03 0.000000E+00 193 6 1.588000E+00 1.322000E-02 0.000000E+00 193 7 1.906000E+00 1.682000E-02 0.000000E+00 193 8 2.224000E+00 2.073000E-02 0.000000E+00 193 9 2.541000E+00 2.495000E-02 0.000000E+00 193 10 2.859000E+00 2.947000E-02 0.000000E+00 193 11 3.176000E+00 3.428000E-02 0.000000E+00 193 12 3.494000E+00 3.937000E-02 0.000000E+00 193 13 3.812000E+00 4.475000E-02 0.000000E+00 193 14 4.129000E+00 5.039000E-02 0.000000E+00 193 15 4.447000E+00 5.629000E-02 0.000000E+00 193 16 4.765000E+00 6.245000E-02 0.000000E+00 193 17 5.082000E+00 6.884000E-02 0.000000E+00 193 18 5.400000E+00 7.546000E-02 0.000000E+00 193 19 5.718000E+00 8.231000E-02 0.000000E+00 193 20 6.035000E+00 8.935000E-02 0.000000E+00 193 21 6.353000E+00 9.659000E-02 0.000000E+00 193 22 6.671000E+00 1.040000E-01 0.000000E+00 193 23 6.988000E+00 1.116000E-01 0.000000E+00 193 24 7.306000E+00 1.194000E-01 0.000000E+00 193 25 7.624000E+00 1.272000E-01 0.000000E+00 193 26 7.941000E+00 1.353000E-01 0.000000E+00 193 27 8.259000E+00 1.434000E-01 0.000000E+00 193 28 8.576000E+00 1.516000E-01 0.000000E+00 193 29 8.894000E+00 1.599000E-01 0.000000E+00 193 30 9.212000E+00 1.683000E-01 0.000000E+00 193 31 9.529000E+00 1.768000E-01 0.000000E+00 193 32 9.847000E+00 1.853000E-01 0.000000E+00 193 33 1.016000E+01 1.938000E-01 0.000000E+00 193 34 1.048000E+01 2.024000E-01 0.000000E+00 193 35 1.080000E+01 2.109000E-01 0.000000E+00 193 36 1.112000E+01 2.194000E-01 0.000000E+00 193 37 1.144000E+01 2.279000E-01 0.000000E+00 193 38 1.175000E+01 2.364000E-01 0.000000E+00 193 39 1.207000E+01 2.449000E-01 0.000000E+00 193 40 1.239000E+01 2.532000E-01 0.000000E+00 193 41 1.271000E+01 2.615000E-01 0.000000E+00 193 42 1.302000E+01 2.697000E-01 0.000000E+00 193 43 1.334000E+01 2.778000E-01 0.000000E+00 193 44 1.366000E+01 2.858000E-01 0.000000E+00 193 45 1.398000E+01 2.937000E-01 0.000000E+00 193 46 1.429000E+01 3.015000E-01 0.000000E+00 193 47 1.461000E+01 3.091000E-01 0.000000E+00 193 48 1.493000E+01 3.166000E-01 0.000000E+00 193 49 1.525000E+01 3.239000E-01 0.000000E+00 193 50 1.556000E+01 3.311000E-01 0.000000E+00 193 51 1.588000E+01 3.381000E-01 0.000000E+00 193 52 1.620000E+01 3.449000E-01 0.000000E+00 193 53 1.652000E+01 3.516000E-01 0.000000E+00 193 54 1.684000E+01 3.580000E-01 0.000000E+00 193 55 1.715000E+01 3.643000E-01 0.000000E+00 193 56 1.747000E+01 3.704000E-01 0.000000E+00 193 57 1.779000E+01 3.762000E-01 0.000000E+00 193 58 1.811000E+01 3.819000E-01 0.000000E+00 193 59 1.842000E+01 3.874000E-01 0.000000E+00 193 60 1.874000E+01 3.926000E-01 0.000000E+00 193 61 1.906000E+01 3.976000E-01 0.000000E+00 193 62 1.938000E+01 4.025000E-01 0.000000E+00 193 63 1.969000E+01 4.071000E-01 0.000000E+00 193 64 2.001000E+01 4.115000E-01 0.000000E+00 193 65 2.033000E+01 4.156000E-01 0.000000E+00 193 66 2.065000E+01 4.196000E-01 0.000000E+00 193 67 2.096000E+01 4.234000E-01 0.000000E+00 193 68 2.128000E+01 4.269000E-01 0.000000E+00 193 69 2.160000E+01 4.302000E-01 0.000000E+00 193 70 2.192000E+01 4.333000E-01 0.000000E+00 193 71 2.224000E+01 4.363000E-01 0.000000E+00 193 72 2.255000E+01 4.390000E-01 0.000000E+00 193 73 2.287000E+01 4.415000E-01 0.000000E+00 193 74 2.319000E+01 4.438000E-01 0.000000E+00 193 75 2.351000E+01 4.459000E-01 0.000000E+00 193 76 2.382000E+01 4.478000E-01 0.000000E+00 193 77 2.414000E+01 4.495000E-01 0.000000E+00 193 78 2.446000E+01 4.511000E-01 0.000000E+00 193 79 2.478000E+01 4.524000E-01 0.000000E+00 193 80 2.509000E+01 4.536000E-01 0.000000E+00 193 81 2.541000E+01 4.546000E-01 0.000000E+00 193 82 2.573000E+01 4.555000E-01 0.000000E+00 193 83 2.605000E+01 4.562000E-01 0.000000E+00 193 84 2.636000E+01 4.567000E-01 0.000000E+00 193 85 2.668000E+01 4.570000E-01 0.000000E+00 193 86 2.700000E+01 4.573000E-01 0.000000E+00 193 87 2.732000E+01 4.573000E-01 0.000000E+00 193 88 2.764000E+01 4.572000E-01 0.000000E+00 193 89 2.795000E+01 4.570000E-01 0.000000E+00 193 90 2.827000E+01 4.567000E-01 0.000000E+00 193 91 2.859000E+01 4.562000E-01 0.000000E+00 193 92 2.891000E+01 4.556000E-01 0.000000E+00 193 93 2.922000E+01 4.548000E-01 0.000000E+00 193 94 2.954000E+01 4.540000E-01 0.000000E+00 193 95 2.986000E+01 4.530000E-01 0.000000E+00 193 96 3.018000E+01 4.520000E-01 0.000000E+00 193 97 3.049000E+01 4.508000E-01 0.000000E+00 193 98 3.081000E+01 4.495000E-01 0.000000E+00 193 99 3.113000E+01 4.481000E-01 0.000000E+00 193 100 3.145000E+01 4.466000E-01 0.000000E+00 193 101 3.176000E+01 4.450000E-01 0.000000E+00 193 102 3.208000E+01 4.434000E-01 0.000000E+00 193 103 3.240000E+01 4.416000E-01 0.000000E+00 193 104 3.272000E+01 4.398000E-01 0.000000E+00 193 105 3.304000E+01 4.379000E-01 0.000000E+00 193 106 3.335000E+01 4.358000E-01 0.000000E+00 193 107 3.367000E+01 4.338000E-01 0.000000E+00 193 108 3.399000E+01 4.316000E-01 0.000000E+00 193 109 3.431000E+01 4.294000E-01 0.000000E+00 193 110 3.462000E+01 4.271000E-01 0.000000E+00 193 111 3.494000E+01 4.247000E-01 0.000000E+00 193 112 3.526000E+01 4.222000E-01 0.000000E+00 193 113 3.558000E+01 4.197000E-01 0.000000E+00 193 114 3.589000E+01 4.172000E-01 0.000000E+00 193 115 3.621000E+01 4.145000E-01 0.000000E+00 193 116 3.653000E+01 4.118000E-01 0.000000E+00 193 117 3.685000E+01 4.091000E-01 0.000000E+00 193 118 3.716000E+01 4.063000E-01 0.000000E+00 193 119 3.748000E+01 4.034000E-01 0.000000E+00 193 120 3.780000E+01 4.004000E-01 0.000000E+00 193 121 3.812000E+01 3.975000E-01 0.000000E+00 193 122 3.844000E+01 3.944000E-01 0.000000E+00 193 123 3.875000E+01 3.913000E-01 0.000000E+00 193 124 3.907000E+01 3.882000E-01 0.000000E+00 193 125 3.939000E+01 3.850000E-01 0.000000E+00 193 126 3.971000E+01 3.817000E-01 0.000000E+00 193 127 4.002000E+01 3.784000E-01 0.000000E+00 193 128 4.034000E+01 3.751000E-01 0.000000E+00 193 129 4.066000E+01 3.717000E-01 0.000000E+00 193 130 4.098000E+01 3.682000E-01 0.000000E+00 193 131 4.129000E+01 3.647000E-01 0.000000E+00 193 132 4.161000E+01 3.612000E-01 0.000000E+00 193 133 4.193000E+01 3.576000E-01 0.000000E+00 193 134 4.225000E+01 3.540000E-01 0.000000E+00 193 135 4.256000E+01 3.504000E-01 0.000000E+00 193 136 4.288000E+01 3.467000E-01 0.000000E+00 193 137 4.320000E+01 3.429000E-01 0.000000E+00 193 138 4.352000E+01 3.391000E-01 0.000000E+00 193 139 4.384000E+01 3.353000E-01 0.000000E+00 193 140 4.415000E+01 3.315000E-01 0.000000E+00 193 141 4.447000E+01 3.276000E-01 0.000000E+00 193 142 4.479000E+01 3.237000E-01 0.000000E+00 193 143 4.511000E+01 3.197000E-01 0.000000E+00 193 144 4.542000E+01 3.157000E-01 0.000000E+00 193 145 4.574000E+01 3.117000E-01 0.000000E+00 193 146 4.606000E+01 3.077000E-01 0.000000E+00 193 147 4.638000E+01 3.036000E-01 0.000000E+00 193 148 4.669000E+01 2.995000E-01 0.000000E+00 193 149 4.701000E+01 2.954000E-01 0.000000E+00 193 150 4.733000E+01 2.913000E-01 0.000000E+00 193 151 4.765000E+01 2.871000E-01 0.000000E+00 193 152 4.796000E+01 2.830000E-01 0.000000E+00 193 153 4.828000E+01 2.788000E-01 0.000000E+00 193 154 4.860000E+01 2.746000E-01 0.000000E+00 193 155 4.892000E+01 2.703000E-01 0.000000E+00 193 156 4.924000E+01 2.661000E-01 0.000000E+00 193 157 4.955000E+01 2.618000E-01 0.000000E+00 193 158 4.987000E+01 2.576000E-01 0.000000E+00 193 159 5.019000E+01 2.533000E-01 0.000000E+00 193 160 5.051000E+01 2.490000E-01 0.000000E+00 193 161 5.082000E+01 2.447000E-01 0.000000E+00 193 162 5.114000E+01 2.404000E-01 0.000000E+00 193 163 5.146000E+01 2.362000E-01 0.000000E+00 193 164 5.178000E+01 2.319000E-01 0.000000E+00 193 165 5.209000E+01 2.276000E-01 0.000000E+00 193 166 5.241000E+01 2.233000E-01 0.000000E+00 193 167 5.273000E+01 2.190000E-01 0.000000E+00 193 168 5.305000E+01 2.147000E-01 0.000000E+00 193 169 5.336000E+01 2.104000E-01 0.000000E+00 193 170 5.368000E+01 2.062000E-01 0.000000E+00 193 171 5.400000E+01 2.019000E-01 0.000000E+00 193 172 5.432000E+01 1.977000E-01 0.000000E+00 193 173 5.464000E+01 1.935000E-01 0.000000E+00 193 174 5.495000E+01 1.893000E-01 0.000000E+00 193 175 5.527000E+01 1.851000E-01 0.000000E+00 193 176 5.559000E+01 1.809000E-01 0.000000E+00 193 177 5.591000E+01 1.767000E-01 0.000000E+00 193 178 5.622000E+01 1.726000E-01 0.000000E+00 193 179 5.654000E+01 1.685000E-01 0.000000E+00 193 180 5.686000E+01 1.644000E-01 0.000000E+00 193 181 5.718000E+01 1.604000E-01 0.000000E+00 193 182 5.749000E+01 1.563000E-01 0.000000E+00 193 183 5.781000E+01 1.523000E-01 0.000000E+00 193 184 5.813000E+01 1.484000E-01 0.000000E+00 193 185 5.845000E+01 1.445000E-01 0.000000E+00 193 186 5.876000E+01 1.406000E-01 0.000000E+00 193 187 5.908000E+01 1.367000E-01 0.000000E+00 193 188 5.940000E+01 1.329000E-01 0.000000E+00 193 189 5.972000E+01 1.291000E-01 0.000000E+00 193 190 6.004000E+01 1.253000E-01 0.000000E+00 193 191 6.035000E+01 1.216000E-01 0.000000E+00 193 192 6.067000E+01 1.180000E-01 0.000000E+00 193 193 6.099000E+01 1.144000E-01 0.000000E+00 193 194 6.131000E+01 1.108000E-01 0.000000E+00 193 195 6.162000E+01 1.073000E-01 0.000000E+00 193 196 6.194000E+01 1.038000E-01 0.000000E+00 193 197 6.226000E+01 1.004000E-01 0.000000E+00 193 198 6.258000E+01 9.704000E-02 0.000000E+00 193 199 6.289000E+01 9.373000E-02 0.000000E+00 193 200 6.321000E+01 9.047000E-02 0.000000E+00 193 201 6.353000E+01 8.726000E-02 0.000000E+00 193 202 6.385000E+01 8.411000E-02 0.000000E+00 193 203 6.416000E+01 8.102000E-02 0.000000E+00 193 204 6.448000E+01 7.798000E-02 0.000000E+00 193 205 6.480000E+01 7.501000E-02 0.000000E+00 193 206 6.512000E+01 7.209000E-02 0.000000E+00 193 207 6.544000E+01 6.923000E-02 0.000000E+00 193 208 6.575000E+01 6.643000E-02 0.000000E+00 193 209 6.607000E+01 6.370000E-02 0.000000E+00 193 210 6.639000E+01 6.102000E-02 0.000000E+00 193 211 6.671000E+01 5.841000E-02 0.000000E+00 193 212 6.702000E+01 5.586000E-02 0.000000E+00 193 213 6.734000E+01 5.337000E-02 0.000000E+00 193 214 6.766000E+01 5.095000E-02 0.000000E+00 193 215 6.798000E+01 4.859000E-02 0.000000E+00 193 216 6.829000E+01 4.629000E-02 0.000000E+00 193 217 6.861000E+01 4.406000E-02 0.000000E+00 193 218 6.893000E+01 4.189000E-02 0.000000E+00 193 219 6.925000E+01 3.979000E-02 0.000000E+00 193 220 6.956000E+01 3.774000E-02 0.000000E+00 193 221 6.988000E+01 3.576000E-02 0.000000E+00 193 222 7.020000E+01 3.385000E-02 0.000000E+00 193 223 7.052000E+01 3.199000E-02 0.000000E+00 193 224 7.084000E+01 3.020000E-02 0.000000E+00 193 225 7.115000E+01 2.846000E-02 0.000000E+00 193 226 7.147000E+01 2.679000E-02 0.000000E+00 193 227 7.179000E+01 2.518000E-02 0.000000E+00 193 228 7.211000E+01 2.363000E-02 0.000000E+00 193 229 7.242000E+01 2.213000E-02 0.000000E+00 193 230 7.274000E+01 2.069000E-02 0.000000E+00 193 231 7.306000E+01 1.931000E-02 0.000000E+00 193 232 7.338000E+01 1.798000E-02 0.000000E+00 193 233 7.369000E+01 1.671000E-02 0.000000E+00 193 234 7.401000E+01 1.549000E-02 0.000000E+00 193 235 7.433000E+01 1.433000E-02 0.000000E+00 193 236 7.465000E+01 1.321000E-02 0.000000E+00 193 237 7.496000E+01 1.215000E-02 0.000000E+00 193 238 7.528000E+01 1.113000E-02 0.000000E+00 193 239 7.560000E+01 1.016000E-02 0.000000E+00 193 240 7.592000E+01 9.241000E-03 0.000000E+00 193 241 7.624000E+01 8.365000E-03 0.000000E+00 193 242 7.655000E+01 7.534000E-03 0.000000E+00 193 243 7.687000E+01 6.746000E-03 0.000000E+00 193 244 7.719000E+01 6.000000E-03 0.000000E+00 193 245 7.751000E+01 5.295000E-03 0.000000E+00 193 246 7.782000E+01 4.630000E-03 0.000000E+00 193 247 7.814000E+01 4.005000E-03 0.000000E+00 193 248 7.846000E+01 3.418000E-03 0.000000E+00 193 249 7.878000E+01 2.868000E-03 0.000000E+00 193 250 7.909000E+01 2.354000E-03 0.000000E+00 193 251 7.941000E+01 1.876000E-03 0.000000E+00 193 252 7.973000E+01 1.433000E-03 0.000000E+00 193 253 8.005000E+01 1.025000E-03 0.000000E+00 193 254 8.036000E+01 6.500000E-04 0.000000E+00 193 255 8.068000E+01 3.086000E-04 0.000000E+00 193 256 8.100000E+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 193 1 0.000000E+00 2.331020E+02 193 2 7.486820E-04 2.330730E+02 193 3 1.497360E-03 2.329860E+02 193 4 2.246050E-03 2.328410E+02 193 5 2.994730E-03 2.326380E+02 193 6 3.743410E-03 2.323780E+02 193 7 4.492090E-03 2.320600E+02 193 8 5.240770E-03 2.316850E+02 193 9 5.989460E-03 2.312530E+02 193 10 6.738140E-03 2.307640E+02 193 11 7.486820E-03 2.302190E+02 193 12 8.235500E-03 2.296180E+02 193 13 8.984190E-03 2.289620E+02 193 14 9.732870E-03 2.282510E+02 193 15 1.048150E-02 2.274860E+02 193 16 1.123020E-02 2.266670E+02 193 17 1.197890E-02 2.257940E+02 193 18 1.272760E-02 2.248690E+02 193 19 1.347630E-02 2.238920E+02 193 20 1.422500E-02 2.228640E+02 193 21 1.497360E-02 2.217860E+02 193 22 1.572230E-02 2.206580E+02 193 23 1.647100E-02 2.194810E+02 193 24 1.721970E-02 2.182560E+02 193 25 1.796840E-02 2.169850E+02 193 26 1.871710E-02 2.156670E+02 193 27 1.946570E-02 2.143040E+02 193 28 2.021440E-02 2.128970E+02 193 29 2.096310E-02 2.114460E+02 193 30 2.122660E-02 2.109260E+02 193 31 2.149000E-02 2.104000E+02 193 32 2.175350E-02 2.098700E+02 193 33 2.201700E-02 2.093340E+02 193 34 2.228040E-02 2.087930E+02 193 35 2.254390E-02 2.082470E+02 193 36 2.280740E-02 2.076960E+02 193 37 2.307080E-02 2.071410E+02 193 38 2.333430E-02 2.065800E+02 193 39 2.359780E-02 2.060150E+02 193 40 2.386120E-02 2.054450E+02 193 41 2.412470E-02 2.048700E+02 193 42 2.438820E-02 2.042900E+02 193 43 2.465160E-02 2.037070E+02 193 44 2.491510E-02 2.031180E+02 193 45 2.517860E-02 2.025250E+02 193 46 2.544200E-02 2.019280E+02 193 47 2.570550E-02 2.013260E+02 193 48 2.596890E-02 2.007200E+02 193 49 2.623240E-02 2.001090E+02 193 50 2.649590E-02 1.994940E+02 193 51 2.675930E-02 1.988750E+02 193 52 2.702280E-02 1.982520E+02 193 53 2.728630E-02 1.976250E+02 193 54 2.754970E-02 1.969940E+02 193 55 2.781320E-02 1.963590E+02 193 56 2.807670E-02 1.957200E+02 193 57 2.834010E-02 1.950770E+02 193 58 2.860360E-02 1.944300E+02 193 59 2.886710E-02 1.937800E+02 193 60 2.913050E-02 1.931260E+02 193 61 2.939400E-02 1.924680E+02 193 62 2.965750E-02 1.918060E+02 193 63 2.992090E-02 1.911410E+02 193 64 3.018440E-02 1.904730E+02 193 65 3.044790E-02 1.898010E+02 193 66 3.071130E-02 1.891260E+02 193 67 3.097480E-02 1.884470E+02 193 68 3.123830E-02 1.877650E+02 193 69 3.150170E-02 1.870810E+02 193 70 3.176520E-02 1.863920E+02 193 71 3.202870E-02 1.857010E+02 193 72 3.229210E-02 1.850070E+02 193 73 3.255560E-02 1.843090E+02 193 74 3.281900E-02 1.836090E+02 193 75 3.308250E-02 1.829060E+02 193 76 3.334600E-02 1.822000E+02 193 77 3.360940E-02 1.814910E+02 193 78 3.387290E-02 1.807800E+02 193 79 3.413640E-02 1.800660E+02 193 80 3.439980E-02 1.793490E+02 193 81 3.466330E-02 1.786300E+02 193 82 3.492680E-02 1.779080E+02 193 83 3.519020E-02 1.771840E+02 193 84 3.545370E-02 1.764580E+02 193 85 3.571720E-02 1.757290E+02 193 86 3.598060E-02 1.749980E+02 193 87 3.624410E-02 1.742650E+02 193 88 3.650760E-02 1.735300E+02 193 89 3.677100E-02 1.727920E+02 193 90 3.703450E-02 1.720530E+02 193 91 3.729800E-02 1.713110E+02 193 92 3.756140E-02 1.705680E+02 193 93 3.782490E-02 1.698230E+02 193 94 3.808840E-02 1.690760E+02 193 95 3.835180E-02 1.683270E+02 193 96 3.861530E-02 1.675770E+02 193 97 3.887880E-02 1.668250E+02 193 98 3.914220E-02 1.660710E+02 193 99 3.940570E-02 1.653160E+02 193 100 3.966910E-02 1.645600E+02 193 101 3.993260E-02 1.638020E+02 193 102 4.019610E-02 1.630420E+02 193 103 4.045950E-02 1.622820E+02 193 104 4.072300E-02 1.615200E+02 193 105 4.098650E-02 1.607570E+02 193 106 4.124990E-02 1.599930E+02 193 107 4.151340E-02 1.592270E+02 193 108 4.177690E-02 1.584610E+02 193 109 4.204030E-02 1.576940E+02 193 110 4.230380E-02 1.569260E+02 193 111 4.256730E-02 1.561570E+02 193 112 4.283070E-02 1.553870E+02 193 113 4.309420E-02 1.546170E+02 193 114 4.335770E-02 1.538450E+02 193 115 4.362110E-02 1.530740E+02 193 116 4.388460E-02 1.523010E+02 193 117 4.414810E-02 1.515280E+02 193 118 4.441150E-02 1.507550E+02 193 119 4.467500E-02 1.499810E+02 193 120 4.493850E-02 1.492070E+02 193 121 4.520190E-02 1.484320E+02 193 122 4.546540E-02 1.476570E+02 193 123 4.572890E-02 1.468820E+02 193 124 4.599230E-02 1.461070E+02 193 125 4.625580E-02 1.453320E+02 193 126 4.651930E-02 1.445560E+02 193 127 4.678270E-02 1.437810E+02 193 128 4.704620E-02 1.430060E+02 193 129 4.730960E-02 1.422310E+02 193 130 4.757310E-02 1.414550E+02 193 131 4.783660E-02 1.406800E+02 193 132 4.810000E-02 1.399060E+02 193 133 4.836350E-02 1.391320E+02 193 134 4.862700E-02 1.383570E+02 193 135 4.889040E-02 1.375840E+02 193 136 4.915390E-02 1.368110E+02 193 137 4.941740E-02 1.360380E+02 193 138 4.968080E-02 1.352660E+02 193 139 4.994430E-02 1.344940E+02 193 140 5.020780E-02 1.337230E+02 193 141 5.047120E-02 1.329530E+02 193 142 5.073470E-02 1.321840E+02 193 143 5.099820E-02 1.314150E+02 193 144 5.126160E-02 1.306470E+02 193 145 5.152510E-02 1.298800E+02 193 146 5.178860E-02 1.291140E+02 193 147 5.205200E-02 1.283490E+02 193 148 5.231550E-02 1.275840E+02 193 149 5.257900E-02 1.268210E+02 193 150 5.284240E-02 1.260590E+02 193 151 5.310590E-02 1.252980E+02 193 152 5.336940E-02 1.245380E+02 193 153 5.363280E-02 1.237800E+02 193 154 5.389630E-02 1.230220E+02 193 155 5.415970E-02 1.222670E+02 193 156 5.442320E-02 1.215120E+02 193 157 5.468670E-02 1.207580E+02 193 158 5.495010E-02 1.200070E+02 193 159 5.521360E-02 1.192560E+02 193 160 5.547710E-02 1.185070E+02 193 161 5.574050E-02 1.177600E+02 193 162 5.600400E-02 1.170140E+02 193 163 5.626750E-02 1.162700E+02 193 164 5.653090E-02 1.155280E+02 193 165 5.679440E-02 1.147870E+02 193 166 5.705790E-02 1.140480E+02 193 167 5.732130E-02 1.133110E+02 193 168 5.758480E-02 1.125750E+02 193 169 5.784830E-02 1.118410E+02 193 170 5.811170E-02 1.111100E+02 193 171 5.837520E-02 1.103800E+02 193 172 5.863870E-02 1.096520E+02 193 173 5.890210E-02 1.089260E+02 193 174 5.916560E-02 1.082030E+02 193 175 5.942910E-02 1.074810E+02 193 176 5.969250E-02 1.067610E+02 193 177 5.995600E-02 1.060440E+02 193 178 6.021950E-02 1.053280E+02 193 179 6.048290E-02 1.046150E+02 193 180 6.074640E-02 1.039040E+02 193 181 6.100980E-02 1.031950E+02 193 182 6.127330E-02 1.024890E+02 193 183 6.153680E-02 1.017850E+02 193 184 6.180020E-02 1.010830E+02 193 185 6.206370E-02 1.003840E+02 193 186 6.232720E-02 9.968640E+01 193 187 6.259060E-02 9.899200E+01 193 188 6.285410E-02 9.829990E+01 193 189 6.311760E-02 9.761000E+01 193 190 6.338100E-02 9.692310E+01 193 191 6.364450E-02 9.623840E+01 193 192 6.390800E-02 9.555630E+01 193 193 6.417140E-02 9.487700E+01 193 194 6.443490E-02 9.420010E+01 193 195 6.469840E-02 9.352590E+01 193 196 6.496180E-02 9.285460E+01 193 197 6.522530E-02 9.218570E+01 193 198 6.548880E-02 9.151950E+01 193 199 6.575220E-02 9.085630E+01 193 200 6.601570E-02 9.019560E+01 193 201 6.627920E-02 8.953770E+01 193 202 6.654260E-02 8.888290E+01 193 203 6.680610E-02 8.823060E+01 193 204 6.706960E-02 8.758120E+01 193 205 6.733300E-02 8.693490E+01 193 206 6.759650E-02 8.629120E+01 193 207 6.786000E-02 8.565040E+01 193 208 6.812340E-02 8.501280E+01 193 209 6.838690E-02 8.437790E+01 193 210 6.865030E-02 8.374620E+01 193 211 6.891380E-02 8.311730E+01 193 212 6.917730E-02 8.249130E+01 193 213 6.944070E-02 8.186860E+01 193 214 6.970420E-02 8.124870E+01 193 215 6.996770E-02 8.063190E+01 193 216 7.023110E-02 8.001830E+01 193 217 7.049460E-02 7.940760E+01 193 218 7.075810E-02 7.880000E+01 193 219 7.102150E-02 7.819570E+01 193 220 7.128500E-02 7.759420E+01 193 221 7.154850E-02 7.699600E+01 193 222 7.181190E-02 7.640110E+01 193 223 7.207540E-02 7.580910E+01 193 224 7.233890E-02 7.522030E+01 193 225 7.260230E-02 7.463490E+01 193 226 7.286580E-02 7.405250E+01 193 227 7.312930E-02 7.347320E+01 193 228 7.339270E-02 7.289740E+01 193 229 7.365620E-02 7.232460E+01 193 230 7.391970E-02 7.175510E+01 193 231 7.418310E-02 7.118900E+01 193 232 7.444660E-02 7.062590E+01 193 233 7.471010E-02 7.006610E+01 193 234 7.497350E-02 6.950970E+01 193 235 7.523700E-02 6.895650E+01 193 236 7.550040E-02 6.840670E+01 193 237 7.576390E-02 6.785990E+01 193 238 7.602740E-02 6.731650E+01 193 239 7.629080E-02 6.677660E+01 193 240 7.655430E-02 6.623980E+01 193 241 7.681780E-02 6.570620E+01 193 242 7.708120E-02 6.517620E+01 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1062 2.931230E-01 8.498380E-01 193 1063 2.933860E-01 8.482810E-01 193 1064 2.936500E-01 8.467200E-01 193 1065 2.939130E-01 8.451760E-01 193 1066 2.941770E-01 8.436290E-01 193 1067 2.944400E-01 8.420920E-01 193 1068 2.947040E-01 8.405530E-01 193 1069 2.949670E-01 8.390250E-01 193 1070 2.952310E-01 8.374950E-01 193 1071 2.954940E-01 8.359760E-01 193 1072 2.957580E-01 8.344560E-01 # data_SASDA28_FIT_269 # _sas_model_fitting_details.id 269 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 1.127844 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 193 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 269 1 0.000000E+00 1.058890E+02 1.129330E+03 269 2 2.000000E-03 1.058890E+02 1.128400E+03 269 3 4.000000E-03 1.058890E+02 1.125610E+03 269 4 6.000000E-03 1.058890E+02 1.120970E+03 269 5 8.000000E-03 1.058890E+02 1.114500E+03 269 6 1.000000E-02 1.058890E+02 1.106240E+03 269 7 1.200000E-02 1.058890E+02 1.096230E+03 269 8 1.400000E-02 1.058890E+02 1.084520E+03 269 9 1.600000E-02 1.058890E+02 1.071160E+03 269 10 1.800000E-02 1.058890E+02 1.056210E+03 269 11 2.000000E-02 1.058890E+02 1.039740E+03 269 12 2.017270E-02 1.058890E+03 1.038250E+03 269 13 2.043620E-02 1.057250E+03 1.035950E+03 269 14 2.069960E-02 1.045520E+03 1.033630E+03 269 15 2.096310E-02 1.035150E+03 1.031290E+03 269 16 2.122660E-02 1.024350E+03 1.028920E+03 269 17 2.149000E-02 1.055970E+03 1.026530E+03 269 18 2.175350E-02 1.037060E+03 1.024110E+03 269 19 2.201700E-02 1.050820E+03 1.021670E+03 269 20 2.228040E-02 1.026470E+03 1.019210E+03 269 21 2.254390E-02 1.043610E+03 1.016720E+03 269 22 2.280740E-02 1.047750E+03 1.014210E+03 269 23 2.307080E-02 1.047600E+03 1.011670E+03 269 24 2.333430E-02 1.031610E+03 1.009120E+03 269 25 2.359780E-02 1.031140E+03 1.006540E+03 269 26 2.386120E-02 1.024200E+03 1.003940E+03 269 27 2.412470E-02 1.000840E+03 1.001310E+03 269 28 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269 1318 3.642590E-01 4.054320E+00 4.052360E+00 269 1319 3.645220E-01 3.327680E+00 4.046060E+00 269 1320 3.647850E-01 2.994370E+00 4.039760E+00 269 1321 3.650490E-01 3.503550E+00 4.033450E+00 269 1322 3.653120E-01 3.260300E+00 4.027180E+00 269 1323 3.655760E-01 2.921440E+00 4.020880E+00 269 1324 3.658390E-01 2.685210E+00 4.014620E+00 269 1325 3.661030E-01 3.350740E+00 4.008350E+00 269 1326 3.663660E-01 4.237730E+00 4.002120E+00 269 1327 3.666300E-01 3.999160E+00 3.995870E+00 269 1328 3.668930E-01 4.349500E+00 3.989660E+00 269 1329 3.671570E-01 5.165460E+00 3.983450E+00 269 1330 3.674200E-01 4.169640E+00 3.977270E+00 269 1331 3.676840E-01 2.470150E+00 3.971090E+00 269 1332 3.679470E-01 2.949590E+00 3.964950E+00 269 1333 3.682110E-01 3.391130E+00 3.958810E+00 269 1334 3.684740E-01 1.944760E+00 3.952710E+00 269 1335 3.687370E-01 3.802760E+00 3.946640E+00 269 1336 3.690010E-01 4.088380E+00 3.940560E+00 269 1337 3.692640E-01 3.327760E+00 3.934530E+00 269 1338 3.695280E-01 2.666470E+00 3.928500E+00 269 1339 3.697910E-01 2.749040E+00 3.922520E+00 269 1340 3.700550E-01 3.668990E+00 3.916540E+00 269 1341 3.703180E-01 3.614460E+00 3.910620E+00 269 1342 3.705820E-01 3.878410E+00 3.904690E+00 269 1343 3.708450E-01 3.748940E+00 3.898830E+00 269 1344 3.711090E-01 3.856140E+00 3.892960E+00 269 1345 3.713720E-01 3.331370E+00 3.887150E+00 269 1346 3.716360E-01 3.376960E+00 3.881350E+00 269 1347 3.718990E-01 2.894320E+00 3.875610E+00 269 1348 3.721630E-01 3.180920E+00 3.869870E+00 269 1349 3.724260E-01 3.300430E+00 3.864190E+00 269 1350 3.726890E-01 3.639010E+00 3.858540E+00 269 1351 3.729530E-01 3.137630E+00 3.852910E+00 269 1352 3.732160E-01 3.271330E+00 3.847330E+00 269 1353 3.734800E-01 3.052430E+00 3.841770E+00 269 1354 3.737430E-01 2.625400E+00 3.836260E+00 269 1355 3.740070E-01 4.381310E+00 3.830770E+00 269 1356 3.742700E-01 4.634590E+00 3.825340E+00 269 1357 3.745340E-01 3.584490E+00 3.819920E+00 269 1358 3.747970E-01 3.368300E+00 3.814570E+00 269 1359 3.750610E-01 3.523240E+00 3.809230E+00 269 1360 3.753240E-01 3.085230E+00 3.803950E+00 269 1361 3.755880E-01 3.963710E+00 3.798700E+00 269 1362 3.758510E-01 4.106080E+00 3.793500E+00 269 1363 3.761150E-01 2.827440E+00 3.788330E+00 269 1364 3.763780E-01 2.593320E+00 3.783220E+00 269 1365 3.766410E-01 2.420020E+00 3.778160E+00 269 1366 3.769050E-01 2.436440E+00 3.773110E+00 269 1367 3.771680E-01 3.491090E+00 3.768130E+00 269 1368 3.774320E-01 3.669020E+00 3.763180E+00 269 1369 3.776950E-01 3.729380E+00 3.758290E+00 269 1370 3.779590E-01 3.479650E+00 3.753430E+00 269 1371 3.782220E-01 2.880500E+00 3.748640E+00 269 1372 3.784860E-01 1.516810E+00 3.743870E+00 269 1373 3.787490E-01 1.120180E+00 3.739170E+00 269 1374 3.790130E-01 1.254930E+00 3.734500E+00 269 1375 3.792760E-01 3.213220E+00 3.729900E+00 269 1376 3.795400E-01 4.571940E+00 3.725330E+00 269 1377 3.798030E-01 3.788180E+00 3.720830E+00 269 1378 3.800660E-01 3.718620E+00 3.716380E+00 269 1379 3.803300E-01 2.768360E+00 3.711960E+00 269 1380 3.805930E-01 3.050820E+00 3.707610E+00 269 1381 3.808570E-01 3.343270E+00 3.703300E+00 269 1382 3.811200E-01 3.619870E+00 3.699050E+00 269 1383 3.813840E-01 3.774500E+00 3.694840E+00 269 1384 3.816470E-01 2.882300E+00 3.690690E+00 269 1385 3.819110E-01 3.264740E+00 3.686590E+00 269 1386 3.821740E-01 4.393170E+00 3.682540E+00 269 1387 3.824380E-01 3.485300E+00 3.678540E+00 269 1388 3.827010E-01 2.803260E+00 3.674600E+00 269 1389 3.829650E-01 3.472570E+00 3.670700E+00 269 1390 3.832280E-01 3.547850E+00 3.666860E+00 269 1391 3.834920E-01 3.729890E+00 3.663060E+00 269 1392 3.837550E-01 2.817500E+00 3.659330E+00 269 1393 3.840180E-01 3.151060E+00 3.655650E+00 269 1394 3.842820E-01 4.532350E+00 3.652000E+00 269 1395 3.845450E-01 3.512680E+00 3.648430E+00 269 1396 3.848090E-01 1.676620E+00 3.644880E+00 269 1397 3.850720E-01 3.697690E+00 3.641410E+00 269 1398 3.853360E-01 3.087590E+00 3.637970E+00 269 1399 3.855990E-01 3.259800E+00 3.634600E+00 269 1400 3.858630E-01 3.692980E+00 3.631260E+00 269 1401 3.861260E-01 4.316840E+00 3.628000E+00 269 1402 3.863900E-01 4.486330E+00 3.624770E+00 269 1403 3.866530E-01 5.410910E+00 3.621600E+00 269 1404 3.869170E-01 4.361130E+00 3.618470E+00 269 1405 3.871800E-01 3.040620E+00 3.615410E+00 269 1406 3.874440E-01 3.491070E+00 3.612390E+00 269 1407 3.877070E-01 3.783620E+00 3.609430E+00 269 1408 3.879700E-01 3.735500E+00 3.606520E+00 269 1409 3.882340E-01 2.296680E+00 3.603660E+00 269 1410 3.884970E-01 2.041370E+00 3.600850E+00 269 1411 3.887610E-01 2.972160E+00 3.598090E+00 269 1412 3.890240E-01 3.232700E+00 3.595390E+00 269 1413 3.892880E-01 3.991690E+00 3.592730E+00 269 1414 3.895510E-01 4.104550E+00 3.590140E+00 269 1415 3.898150E-01 3.707740E+00 3.587590E+00 269 1416 3.900780E-01 4.415450E+00 3.585100E+00 269 1417 3.903420E-01 3.512140E+00 3.582650E+00 269 1418 3.906050E-01 3.498730E+00 3.580260E+00 269 1419 3.908690E-01 2.724840E+00 3.577920E+00 269 1420 3.911320E-01 2.918450E+00 3.575640E+00 269 1421 3.913960E-01 3.311870E+00 3.573390E+00 269 1422 3.916590E-01 3.451750E+00 3.571210E+00 269 1423 3.919220E-01 2.782390E+00 3.569080E+00 269 1424 3.921860E-01 4.034460E+00 3.566990E+00 269 1425 3.924490E-01 3.927030E+00 3.564950E+00 269 1426 3.927130E-01 3.856980E+00 3.562960E+00 269 1427 3.929760E-01 3.336950E+00 3.561020E+00 269 1428 3.932400E-01 3.348260E+00 3.559120E+00 269 1429 3.935030E-01 2.997040E+00 3.557280E+00 269 1430 3.937670E-01 2.918150E+00 3.555480E+00 269 1431 3.940300E-01 3.233320E+00 3.553730E+00 269 1432 3.942940E-01 2.786450E+00 3.552020E+00 269 1433 3.945570E-01 3.590820E+00 3.550360E+00 269 1434 3.948210E-01 3.774020E+00 3.548740E+00 269 1435 3.950840E-01 3.681600E+00 3.547180E+00 269 1436 3.953470E-01 4.222440E+00 3.545660E+00 269 1437 3.956110E-01 3.842230E+00 3.544170E+00 269 1438 3.958740E-01 3.189200E+00 3.542740E+00 269 1439 3.961380E-01 2.358300E+00 3.541350E+00 269 1440 3.964010E-01 2.679370E+00 3.540000E+00 269 1441 3.966650E-01 3.159000E+00 3.538690E+00 269 1442 3.969280E-01 4.708130E+00 3.537430E+00 # data_SASDA28_MODEL_307 # _sas_model.id 307 _sas_model.type_of_model atomic _sas_model.software CRYSOL _sas_model.version . _sas_model.symmetry . _sas_model.comment . _sas_model.fitting_id 269 _sas_model.radius 1.90 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 . CA . GLU A 307 1 . 14.231 -31.163 0.410 1.00 20.00 ? ? ? ? ? . 1 GLU A CA 307 ATOM 2 . C . GLU A 307 1 . 14.772 -30.088 -0.539 1.00 20.00 ? ? ? ? ? . 1 GLU A C 307 ATOM 3 . O . GLU A 307 1 . 15.995 -29.890 -0.636 1.00 20.00 ? ? ? ? ? . 1 GLU A O 307 ATOM 4 . CB . GLU A 307 1 . 14.992 -31.117 1.771 1.00 20.00 ? ? ? ? ? . 1 GLU A CB 307 ATOM 5 . CG . GLU A 307 1 . 14.141 -31.254 3.045 1.00 20.00 ? ? ? ? ? . 1 GLU A CG 307 ATOM 6 . CD . GLU A 307 1 . 13.192 -30.060 3.330 1.00 20.00 ? ? ? ? ? . 1 GLU A CD 307 ATOM 7 . OE1 . GLU A 307 1 . 13.133 -29.571 4.486 1.00 20.00 ? ? ? ? ? . 1 GLU A OE1 307 ATOM 8 . OE2 . GLU A 307 1 . 12.464 -29.605 2.418 1.00 20.00 ? ? ? ? ? . 1 GLU A OE2 307 ATOM 9 . N . VAL A 307 2 . 13.864 -29.418 -1.246 1.00 20.00 ? ? ? ? ? . 2 VAL A N 307 ATOM 10 . CA . VAL A 307 2 . 14.182 -28.155 -1.934 1.00 20.00 ? ? ? ? ? . 2 VAL A CA 307 ATOM 11 . C . VAL A 307 2 . 14.137 -27.049 -0.915 1.00 20.00 ? ? ? ? ? . 2 VAL A C 307 ATOM 12 . O . VAL A 307 2 . 13.071 -26.712 -0.428 1.00 20.00 ? ? ? ? ? . 2 VAL A O 307 ATOM 13 . CB . VAL A 307 2 . 13.179 -27.799 -3.043 1.00 20.00 ? ? ? ? ? . 2 VAL A CB 307 ATOM 14 . CG1 . VAL A 307 2 . 13.537 -26.466 -3.663 1.00 20.00 ? ? ? ? ? . 2 VAL A CG1 307 ATOM 15 . CG2 . VAL A 307 2 . 13.180 -28.865 -4.119 1.00 20.00 ? ? ? ? ? . 2 VAL A CG2 307 ATOM 16 . N . GLN A 307 3 . 15.282 -26.484 -0.576 1.00 20.00 ? ? ? ? ? . 3 GLN A N 307 ATOM 17 . CA . GLN A 307 3 . 15.302 -25.330 0.320 1.00 20.00 ? ? ? ? ? . 3 GLN A CA 307 ATOM 18 . C . GLN A 307 3 . 16.161 -24.180 -0.210 1.00 20.00 ? ? ? ? ? . 3 GLN A C 307 ATOM 19 . O . GLN A 307 3 . 16.944 -24.344 -1.131 1.00 20.00 ? ? ? ? ? . 3 GLN A O 307 ATOM 20 . CB . GLN A 307 3 . 15.828 -25.703 1.701 1.00 20.00 ? ? ? ? ? . 3 GLN A CB 307 ATOM 21 . CG . GLN A 307 3 . 15.098 -26.833 2.372 1.00 20.00 ? ? ? ? ? . 3 GLN A CG 307 ATOM 22 . CD . GLN A 307 3 . 15.825 -27.260 3.621 1.00 20.00 ? ? ? ? ? . 3 GLN A CD 307 ATOM 23 . NE2 . GLN A 307 3 . 15.931 -26.354 4.583 1.00 20.00 ? ? ? ? ? . 3 GLN A NE2 307 ATOM 24 . OE1 . GLN A 307 3 . 16.317 -28.391 3.706 1.00 20.00 ? ? ? ? ? . 3 GLN A OE1 307 ATOM 25 . N . LEU A 307 4 . 15.931 -23.016 0.403 1.00 20.00 ? ? ? ? ? . 4 LEU A N 307 ATOM 26 . CA . LEU A 307 4 . 16.805 -21.859 0.344 1.00 20.00 ? ? ? ? ? . 4 LEU A CA 307 ATOM 27 . C . LEU A 307 4 . 17.067 -21.512 1.769 1.00 20.00 ? ? ? ? ? . 4 LEU A C 307 ATOM 28 . O . LEU A 307 4 . 16.145 -21.393 2.569 1.00 20.00 ? ? ? ? ? . 4 LEU A O 307 ATOM 29 . CB . LEU A 307 4 . 16.131 -20.680 -0.321 1.00 20.00 ? ? ? ? ? . 4 LEU A CB 307 ATOM 30 . CG . LEU A 307 4 . 15.846 -20.933 -1.782 1.00 20.00 ? ? ? ? ? . 4 LEU A CG 307 ATOM 31 . CD1 . LEU A 307 4 . 14.803 -19.958 -2.257 1.00 20.00 ? ? ? ? ? . 4 LEU A CD1 307 ATOM 32 . CD2 . LEU A 307 4 . 17.126 -20.776 -2.579 1.00 20.00 ? ? ? ? ? . 4 LEU A CD2 307 ATOM 33 . N . VAL A 307 5 . 18.335 -21.377 2.102 1.00 20.00 ? ? ? ? ? . 5 VAL A N 307 ATOM 34 . CA . VAL A 307 5 . 18.721 -21.139 3.465 1.00 20.00 ? ? ? ? ? . 5 VAL A CA 307 ATOM 35 . C . VAL A 307 5 . 19.528 -19.864 3.443 1.00 20.00 ? ? ? ? ? . 5 VAL A C 307 ATOM 36 . O . VAL A 307 5 . 20.448 -19.705 2.626 1.00 20.00 ? ? ? ? ? . 5 VAL A O 307 ATOM 37 . CB . VAL A 307 5 . 19.579 -22.296 4.021 1.00 20.00 ? ? ? ? ? . 5 VAL A CB 307 ATOM 38 . CG1 . VAL A 307 5 . 20.146 -21.936 5.384 1.00 20.00 ? ? ? ? ? . 5 VAL A CG1 307 ATOM 39 . CG2 . VAL A 307 5 . 18.758 -23.584 4.087 1.00 20.00 ? ? ? ? ? . 5 VAL A CG2 307 ATOM 40 . N . GLN A 307 6 . 19.179 -18.958 4.342 1.00 20.00 ? ? ? ? ? . 6 GLN A N 307 ATOM 41 . CA . GLN A 307 6 . 19.827 -17.648 4.365 1.00 20.00 ? ? ? ? ? . 6 GLN A CA 307 ATOM 42 . C . GLN A 307 6 . 20.755 -17.495 5.556 1.00 20.00 ? ? ? ? ? . 6 GLN A C 307 ATOM 43 . O . GLN A 307 6 . 20.562 -18.103 6.576 1.00 20.00 ? ? ? ? ? . 6 GLN A O 307 ATOM 44 . CB . GLN A 307 6 . 18.754 -16.568 4.372 1.00 20.00 ? ? ? ? ? . 6 GLN A CB 307 ATOM 45 . CG . GLN A 307 6 . 17.720 -16.791 3.290 1.00 20.00 ? ? ? ? ? . 6 GLN A CG 307 ATOM 46 . CD . GLN A 307 6 . 16.845 -15.591 3.080 1.00 20.00 ? ? ? ? ? . 6 GLN A CD 307 ATOM 47 . NE2 . GLN A 307 6 . 17.436 -14.403 3.220 1.00 20.00 ? ? ? ? ? . 6 GLN A NE2 307 ATOM 48 . OE1 . GLN A 307 6 . 15.655 -15.722 2.808 1.00 20.00 ? ? ? ? ? . 6 GLN A OE1 307 ATOM 49 . N . SER A 307 7 . 21.758 -16.660 5.403 1.00 20.00 ? ? ? ? ? . 7 SER A N 307 ATOM 50 . CA . SER A 307 7 . 22.742 -16.419 6.440 1.00 20.00 ? ? ? ? ? . 7 SER A CA 307 ATOM 51 . C . SER A 307 7 . 22.109 -15.701 7.609 1.00 20.00 ? ? ? ? ? . 7 SER A C 307 ATOM 52 . O . SER A 307 7 . 20.958 -15.242 7.523 1.00 20.00 ? ? ? ? ? . 7 SER A O 307 ATOM 53 . CB . SER A 307 7 . 23.880 -15.594 5.859 1.00 20.00 ? ? ? ? ? . 7 SER A CB 307 ATOM 54 . OG . SER A 307 7 . 23.396 -14.620 4.909 1.00 20.00 ? ? ? ? ? . 7 SER A OG 307 ATOM 55 . N . GLY A 307 8 . 22.888 -15.571 8.695 1.00 20.00 ? ? ? ? ? . 8 GLY A N 307 ATOM 56 . CA . GLY A 307 8 . 22.376 -15.134 9.975 1.00 20.00 ? ? ? ? ? . 8 GLY A CA 307 ATOM 57 . C . GLY A 307 8 . 22.054 -13.659 10.050 1.00 20.00 ? ? ? ? ? . 8 GLY A C 307 ATOM 58 . O . GLY A 307 8 . 22.308 -12.892 9.119 1.00 20.00 ? ? ? ? ? . 8 GLY A O 307 ATOM 59 . N . ALA A 307 9 . 21.483 -13.287 11.184 1.00 20.00 ? ? ? ? ? . 9 ALA A N 307 ATOM 60 . CA . ALA A 307 9 . 21.020 -11.965 11.459 1.00 20.00 ? ? ? ? ? . 9 ALA A CA 307 ATOM 61 . C . ALA A 307 9 . 22.189 -11.007 11.476 1.00 20.00 ? ? ? ? ? . 9 ALA A C 307 ATOM 62 . O . ALA A 307 9 . 23.267 -11.389 11.873 1.00 20.00 ? ? ? ? ? . 9 ALA A O 307 ATOM 63 . CB . ALA A 307 9 . 20.342 -11.968 12.809 1.00 20.00 ? ? ? ? ? . 9 ALA A CB 307 ATOM 64 . N . GLU A 307 10 . 21.983 -9.765 11.039 1.00 20.00 ? ? ? ? ? . 10 GLU A N 307 ATOM 65 . CA . GLU A 307 10 . 23.080 -8.804 10.959 1.00 20.00 ? ? ? ? ? . 10 GLU A CA 307 ATOM 66 . C . GLU A 307 10 . 22.714 -7.560 11.676 1.00 20.00 ? ? ? ? ? . 10 GLU A C 307 ATOM 67 . O . GLU A 307 10 . 21.599 -7.096 11.529 1.00 20.00 ? ? ? ? ? . 10 GLU A O 307 ATOM 68 . CB . GLU A 307 10 . 23.329 -8.429 9.507 1.00 20.00 ? ? ? ? ? . 10 GLU A CB 307 ATOM 69 . CG . GLU A 307 10 . 23.732 -9.591 8.595 1.00 20.00 ? ? ? ? ? . 10 GLU A CG 307 ATOM 70 . CD . GLU A 307 10 . 25.178 -9.906 8.663 1.00 20.00 ? ? ? ? ? . 10 GLU A CD 307 ATOM 71 . OE1 . GLU A 307 10 . 25.863 -9.243 9.448 1.00 20.00 ? ? ? ? ? . 10 GLU A OE1 307 ATOM 72 . OE2 . GLU A 307 10 . 25.631 -10.802 7.908 1.00 20.00 ? ? ? ? ? . 10 GLU A OE2 307 ATOM 73 . N . VAL A 307 11 . 23.651 -6.970 12.405 1.00 20.00 ? ? ? ? ? . 11 VAL A N 307 ATOM 74 . CA . VAL A 307 11 . 23.464 -5.626 12.973 1.00 20.00 ? ? ? ? ? . 11 VAL A CA 307 ATOM 75 . C . VAL A 307 11 . 24.634 -4.735 12.566 1.00 20.00 ? ? ? ? ? . 11 VAL A C 307 ATOM 76 . O . VAL A 307 11 . 25.784 -5.128 12.649 1.00 20.00 ? ? ? ? ? . 11 VAL A O 307 ATOM 77 . CB . VAL A 307 11 . 23.383 -5.661 14.505 1.00 20.00 ? ? ? ? ? . 11 VAL A CB 307 ATOM 78 . CG1 . VAL A 307 11 . 22.986 -4.282 15.039 1.00 20.00 ? ? ? ? ? . 11 VAL A CG1 307 ATOM 79 . CG2 . VAL A 307 11 . 22.396 -6.734 14.990 1.00 20.00 ? ? ? ? ? . 11 VAL A CG2 307 ATOM 80 . N . LYS A 307 12 . 24.354 -3.524 12.122 1.00 20.00 ? ? ? ? ? . 12 LYS A N 307 ATOM 81 . CA . LYS A 307 12 . 25.365 -2.752 11.432 1.00 20.00 ? ? ? ? ? . 12 LYS A CA 307 ATOM 82 . C . LYS A 307 12 . 25.135 -1.272 11.688 1.00 20.00 ? ? ? ? ? . 12 LYS A C 307 ATOM 83 . O . LYS A 307 12 . 24.076 -0.887 12.183 1.00 20.00 ? ? ? ? ? . 12 LYS A O 307 ATOM 84 . CB . LYS A 307 12 . 25.266 -2.979 9.920 1.00 20.00 ? ? ? ? ? . 12 LYS A CB 307 ATOM 85 . CG . LYS A 307 12 . 25.362 -4.398 9.440 1.00 20.00 ? ? ? ? ? . 12 LYS A CG 307 ATOM 86 . CD . LYS A 307 12 . 26.692 -5.036 9.811 1.00 20.00 ? ? ? ? ? . 12 LYS A CD 307 ATOM 87 . CE . LYS A 307 12 . 27.672 -5.064 8.687 1.00 20.00 ? ? ? ? ? . 12 LYS A CE 307 ATOM 88 . NZ . LYS A 307 12 . 28.895 -5.748 9.165 1.00 20.00 ? ? ? ? ? . 12 LYS A NZ 307 ATOM 89 . N . LYS A 307 13 . 26.104 -0.451 11.284 1.00 20.00 ? ? ? ? ? . 13 LYS A N 307 ATOM 90 . CA . LYS A 307 13 . 25.944 0.982 11.345 1.00 20.00 ? ? ? ? ? . 13 LYS A CA 307 ATOM 91 . C . LYS A 307 13 . 25.894 1.524 9.941 1.00 20.00 ? ? ? ? ? . 13 LYS A C 307 ATOM 92 . O . LYS A 307 13 . 26.438 0.915 9.029 1.00 20.00 ? ? ? ? ? . 13 LYS A O 307 ATOM 93 . CB . LYS A 307 13 . 27.087 1.643 12.071 1.00 20.00 ? ? ? ? ? . 13 LYS A CB 307 ATOM 94 . CG . LYS A 307 13 . 27.298 1.130 13.471 1.00 20.00 ? ? ? ? ? . 13 LYS A CG 307 ATOM 95 . CD . LYS A 307 13 . 28.127 2.142 14.266 1.00 20.00 ? ? ? ? ? . 13 LYS A CD 307 ATOM 96 . CE . LYS A 307 13 . 27.933 1.998 15.771 1.00 20.00 ? ? ? ? ? . 13 LYS A CE 307 ATOM 97 . NZ . LYS A 307 13 . 27.989 0.571 16.166 1.00 20.00 ? ? ? ? ? . 13 LYS A NZ 307 ATOM 98 . N . PRO A 307 14 . 25.225 2.659 9.769 1.00 20.00 ? ? ? ? ? . 14 PRO A N 307 ATOM 99 . CA . PRO A 307 14 . 25.076 3.288 8.481 1.00 20.00 ? ? ? ? ? . 14 PRO A CA 307 ATOM 100 . C . PRO A 307 14 . 26.403 3.608 7.863 1.00 20.00 ? ? ? ? ? . 14 PRO A C 307 ATOM 101 . O . PRO A 307 14 . 27.324 4.119 8.540 1.00 20.00 ? ? ? ? ? . 14 PRO A O 307 ATOM 102 . CB . PRO A 307 14 . 24.356 4.610 8.811 1.00 20.00 ? ? ? ? ? . 14 PRO A CB 307 ATOM 103 . CG . PRO A 307 14 . 23.619 4.336 10.082 1.00 20.00 ? ? ? ? ? . 14 PRO A CG 307 ATOM 104 . CD . PRO A 307 14 . 24.314 3.219 10.786 1.00 20.00 ? ? ? ? ? . 14 PRO A CD 307 ATOM 105 . N . GLY A 307 15 . 26.498 3.357 6.575 1.00 20.00 ? ? ? ? ? . 15 GLY A N 307 ATOM 106 . CA . GLY A 307 15 . 27.753 3.522 5.874 1.00 20.00 ? ? ? ? ? . 15 GLY A CA 307 ATOM 107 . C . GLY A 307 15 . 28.426 2.195 5.581 1.00 20.00 ? ? ? ? ? . 15 GLY A C 307 ATOM 108 . O . GLY A 307 15 . 29.087 2.055 4.576 1.00 20.00 ? ? ? ? ? . 15 GLY A O 307 ATOM 109 . N . GLU A 307 16 . 28.257 1.228 6.472 1.00 20.00 ? ? ? ? ? . 16 GLU A N 307 ATOM 110 . CA . GLU A 307 16 . 28.966 -0.037 6.371 1.00 20.00 ? ? ? ? ? . 16 GLU A CA 307 ATOM 111 . C . GLU A 307 16 . 28.437 -0.882 5.231 1.00 20.00 ? ? ? ? ? . 16 GLU A C 307 ATOM 112 . O . GLU A 307 16 . 27.280 -0.754 4.858 1.00 20.00 ? ? ? ? ? . 16 GLU A O 307 ATOM 113 . CB . GLU A 307 16 . 28.790 -0.821 7.648 1.00 20.00 ? ? ? ? ? . 16 GLU A CB 307 ATOM 114 . CG . GLU A 307 16 . 29.652 -0.302 8.765 1.00 20.00 ? ? ? ? ? . 16 GLU A CG 307 ATOM 115 . CD . GLU A 307 16 . 29.582 -1.161 9.975 1.00 20.00 ? ? ? ? ? . 16 GLU A CD 307 ATOM 116 . OE1 . GLU A 307 16 . 30.641 -1.548 10.473 1.00 20.00 ? ? ? ? ? . 16 GLU A OE1 307 ATOM 117 . OE2 . GLU A 307 16 . 28.478 -1.467 10.418 1.00 20.00 ? ? ? ? ? . 16 GLU A OE2 307 ATOM 118 . N . SER A 307 17 . 29.293 -1.752 4.714 1.00 20.00 ? ? ? ? ? . 17 SER A N 307 ATOM 119 . CA . SER A 307 17 . 28.961 -2.675 3.633 1.00 20.00 ? ? ? ? ? . 17 SER A CA 307 ATOM 120 . C . SER A 307 17 . 28.401 -3.943 4.237 1.00 20.00 ? ? ? ? ? . 17 SER A C 307 ATOM 121 . O . SER A 307 17 . 28.665 -4.241 5.384 1.00 20.00 ? ? ? ? ? . 17 SER A O 307 ATOM 122 . CB . SER A 307 17 . 30.201 -3.007 2.806 1.00 20.00 ? ? ? ? ? . 17 SER A CB 307 ATOM 123 . OG . SER A 307 17 . 30.606 -1.853 2.084 1.00 20.00 ? ? ? ? ? . 17 SER A OG 307 ATOM 124 . N . LEU A 307 18 . 27.575 -4.638 3.473 1.00 20.00 ? ? ? ? ? . 18 LEU A N 307 ATOM 125 . CA . LEU A 307 18 . 26.987 -5.866 3.882 1.00 20.00 ? ? ? ? ? . 18 LEU A CA 307 ATOM 126 . C . LEU A 307 18 . 26.587 -6.648 2.641 1.00 20.00 ? ? ? ? ? . 18 LEU A C 307 ATOM 127 . O . LEU A 307 18 . 26.054 -6.092 1.675 1.00 20.00 ? ? ? ? ? . 18 LEU A O 307 ATOM 128 . CB . LEU A 307 18 . 25.746 -5.624 4.737 1.00 20.00 ? ? ? ? ? . 18 LEU A CB 307 ATOM 129 . CG . LEU A 307 18 . 25.020 -6.914 5.182 1.00 20.00 ? ? ? ? ? . 18 LEU A CG 307 ATOM 130 . CD1 . LEU A 307 18 . 25.916 -7.814 6.025 1.00 20.00 ? ? ? ? ? . 18 LEU A CD1 307 ATOM 131 . CD2 . LEU A 307 18 . 23.773 -6.553 5.951 1.00 20.00 ? ? ? ? ? . 18 LEU A CD2 307 ATOM 132 . N . LYS A 307 19 . 26.837 -7.947 2.703 1.00 20.00 ? ? ? ? ? . 19 LYS A N 307 ATOM 133 . CA . LYS A 307 19 . 26.500 -8.888 1.655 1.00 20.00 ? ? ? ? ? . 19 LYS A CA 307 ATOM 134 . C . LYS A 307 19 . 25.873 -10.090 2.364 1.00 20.00 ? ? ? ? ? . 19 LYS A C 307 ATOM 135 . O . LYS A 307 19 . 26.535 -10.755 3.126 1.00 20.00 ? ? ? ? ? . 19 LYS A O 307 ATOM 136 . CB . LYS A 307 19 . 27.783 -9.307 0.964 1.00 20.00 ? ? ? ? ? . 19 LYS A CB 307 ATOM 137 . CG . LYS A 307 19 . 27.624 -10.114 -0.318 1.00 20.00 ? ? ? ? ? . 19 LYS A CG 307 ATOM 138 . CD . LYS A 307 19 . 29.010 -10.351 -0.886 1.00 20.00 ? ? ? ? ? . 19 LYS A CD 307 ATOM 139 . CE . LYS A 307 19 . 29.072 -11.312 -2.054 1.00 20.00 ? ? ? ? ? . 19 LYS A CE 307 ATOM 140 . NZ . LYS A 307 19 . 29.230 -10.577 -3.362 1.00 20.00 ? ? ? ? ? . 19 LYS A NZ 307 ATOM 141 . N . ILE A 307 20 . 24.588 -10.331 2.173 1.00 20.00 ? ? ? ? ? . 20 ILE A N 307 ATOM 142 . CA . ILE A 307 20 . 23.915 -11.500 2.807 1.00 20.00 ? ? ? ? ? . 20 ILE A CA 307 ATOM 143 . C . ILE A 307 20 . 23.697 -12.572 1.744 1.00 20.00 ? ? ? ? ? . 20 ILE A C 307 ATOM 144 . O . ILE A 307 20 . 23.629 -12.277 0.569 1.00 20.00 ? ? ? ? ? . 20 ILE A O 307 ATOM 145 . CB . ILE A 307 20 . 22.568 -11.117 3.445 1.00 20.00 ? ? ? ? ? . 20 ILE A CB 307 ATOM 146 . CG1 . ILE A 307 20 . 21.576 -10.564 2.406 1.00 20.00 ? ? ? ? ? . 20 ILE A CG1 307 ATOM 147 . CG2 . ILE A 307 20 . 22.795 -10.063 4.475 1.00 20.00 ? ? ? ? ? . 20 ILE A CG2 307 ATOM 148 . CD1 . ILE A 307 20 . 20.232 -10.151 2.985 1.00 20.00 ? ? ? ? ? . 20 ILE A CD1 307 ATOM 149 . N . SER A 307 21 . 23.565 -13.810 2.162 1.00 20.00 ? ? ? ? ? . 21 SER A N 307 ATOM 150 . CA . SER A 307 21 . 23.576 -14.939 1.211 1.00 20.00 ? ? ? ? ? . 21 SER A CA 307 ATOM 151 . C . SER A 307 21 . 22.292 -15.779 1.219 1.00 20.00 ? ? ? ? ? . 21 SER A C 307 ATOM 152 . O . SER A 307 21 . 21.578 -15.816 2.217 1.00 20.00 ? ? ? ? ? . 21 SER A O 307 ATOM 153 . CB . SER A 307 21 . 24.787 -15.801 1.503 1.00 20.00 ? ? ? ? ? . 21 SER A CB 307 ATOM 154 . OG . SER A 307 21 . 24.929 -15.905 2.890 1.00 20.00 ? ? ? ? ? . 21 SER A OG 307 ATOM 155 . N . CYS A 307 22 . 22.016 -16.409 0.077 1.00 20.00 ? ? ? ? ? . 22 CYS A N 307 ATOM 156 . CA . CYS A 307 22 . 20.876 -17.311 -0.107 1.00 20.00 ? ? ? ? ? . 22 CYS A CA 307 ATOM 157 . C . CYS A 307 22 . 21.343 -18.554 -0.852 1.00 20.00 ? ? ? ? ? . 22 CYS A C 307 ATOM 158 . O . CYS A 307 22 . 21.705 -18.504 -2.026 1.00 20.00 ? ? ? ? ? . 22 CYS A O 307 ATOM 159 . CB . CYS A 307 22 . 19.762 -16.598 -0.875 1.00 20.00 ? ? ? ? ? . 22 CYS A CB 307 ATOM 160 . SG . CYS A 307 22 . 18.353 -17.622 -1.383 1.00 20.00 ? ? ? ? ? . 22 CYS A SG 307 ATOM 161 . N . LYS A 307 23 . 21.365 -19.670 -0.147 1.00 20.00 ? ? ? ? ? . 23 LYS A N 307 ATOM 162 . CA . LYS A 307 23 . 21.960 -20.903 -0.640 1.00 20.00 ? ? ? ? ? . 23 LYS A CA 307 ATOM 163 . C . LYS A 307 23 . 20.877 -21.848 -1.067 1.00 20.00 ? ? ? ? ? . 23 LYS A C 307 ATOM 164 . O . LYS A 307 23 . 20.017 -22.178 -0.263 1.00 20.00 ? ? ? ? ? . 23 LYS A O 307 ATOM 165 . CB . LYS A 307 23 . 22.763 -21.566 0.475 1.00 20.00 ? ? ? ? ? . 23 LYS A CB 307 ATOM 166 . CG . LYS A 307 23 . 23.307 -22.981 0.201 1.00 20.00 ? ? ? ? ? . 23 LYS A CG 307 ATOM 167 . CD . LYS A 307 23 . 24.581 -23.003 -0.625 1.00 20.00 ? ? ? ? ? . 23 LYS A CD 307 ATOM 168 . CE . LYS A 307 23 . 25.375 -24.288 -0.391 1.00 20.00 ? ? ? ? ? . 23 LYS A CE 307 ATOM 169 . NZ . LYS A 307 23 . 26.654 -24.417 -1.195 1.00 20.00 ? ? ? ? ? . 23 LYS A NZ 307 ATOM 170 . N . GLY A 307 24 . 20.935 -22.315 -2.313 1.00 20.00 ? ? ? ? ? . 24 GLY A N 307 ATOM 171 . CA . GLY A 307 24 . 19.965 -23.295 -2.804 1.00 20.00 ? ? ? ? ? . 24 GLY A CA 307 ATOM 172 . C . GLY A 307 24 . 20.392 -24.730 -2.527 1.00 20.00 ? ? ? ? ? . 24 GLY A C 307 ATOM 173 . O . GLY A 307 24 . 21.583 -25.038 -2.557 1.00 20.00 ? ? ? ? ? . 24 GLY A O 307 ATOM 174 . N . SER A 307 25 . 19.418 -25.608 -2.284 1.00 20.00 ? ? ? ? ? . 25 SER A N 307 ATOM 175 . CA . SER A 307 25 . 19.708 -27.020 -2.094 1.00 20.00 ? ? ? ? ? . 25 SER A CA 307 ATOM 176 . C . SER A 307 25 . 18.571 -27.932 -2.571 1.00 20.00 ? ? ? ? ? . 25 SER A C 307 ATOM 177 . O . SER A 307 25 . 17.399 -27.624 -2.429 1.00 20.00 ? ? ? ? ? . 25 SER A O 307 ATOM 178 . CB . SER A 307 25 . 20.071 -27.294 -0.616 1.00 20.00 ? ? ? ? ? . 25 SER A CB 307 ATOM 179 . OG . SER A 307 25 . 18.940 -27.182 0.189 1.00 20.00 ? ? ? ? ? . 25 SER A OG 307 ATOM 180 . N . GLY A 307 26 . 18.930 -29.060 -3.171 1.00 20.00 ? ? ? ? ? . 26 GLY A N 307 ATOM 181 . CA . GLY A 307 26 . 17.937 -30.010 -3.642 1.00 20.00 ? ? ? ? ? . 26 GLY A CA 307 ATOM 182 . C . GLY A 307 26 . 17.341 -29.745 -4.991 1.00 20.00 ? ? ? ? ? . 26 GLY A C 307 ATOM 183 . O . GLY A 307 26 . 16.290 -30.279 -5.311 1.00 20.00 ? ? ? ? ? . 26 GLY A O 307 ATOM 184 . N . TYR A 307 27 . 18.038 -28.980 -5.818 1.00 20.00 ? ? ? ? ? . 27 TYR A N 307 ATOM 185 . CA . TYR A 307 27 . 17.567 -28.688 -7.174 1.00 20.00 ? ? ? ? ? . 27 TYR A CA 307 ATOM 186 . C . TYR A 307 27 . 18.691 -27.982 -7.925 1.00 20.00 ? ? ? ? ? . 27 TYR A C 307 ATOM 187 . O . TYR A 307 27 . 19.669 -27.491 -7.326 1.00 20.00 ? ? ? ? ? . 27 TYR A O 307 ATOM 188 . CB . TYR A 307 27 . 16.321 -27.793 -7.162 1.00 20.00 ? ? ? ? ? . 27 TYR A CB 307 ATOM 189 . CG . TYR A 307 27 . 16.581 -26.343 -6.835 1.00 20.00 ? ? ? ? ? . 27 TYR A CG 307 ATOM 190 . CD1 . TYR A 307 27 . 16.711 -25.888 -5.515 1.00 20.00 ? ? ? ? ? . 27 TYR A CD1 307 ATOM 191 . CD2 . TYR A 307 27 . 16.724 -25.410 -7.865 1.00 20.00 ? ? ? ? ? . 27 TYR A CD2 307 ATOM 192 . CE1 . TYR A 307 27 . 16.967 -24.533 -5.245 1.00 20.00 ? ? ? ? ? . 27 TYR A CE1 307 ATOM 193 . CE2 . TYR A 307 27 . 16.973 -24.068 -7.618 1.00 20.00 ? ? ? ? ? . 27 TYR A CE2 307 ATOM 194 . CZ . TYR A 307 27 . 17.088 -23.625 -6.328 1.00 20.00 ? ? ? ? ? . 27 TYR A CZ 307 ATOM 195 . OH . TYR A 307 27 . 17.323 -22.272 -6.179 1.00 20.00 ? ? ? ? ? . 27 TYR A OH 307 ATOM 196 . N . SER A 307 28 . 18.536 -27.954 -9.239 1.00 20.00 ? ? ? ? ? . 28 SER A N 307 ATOM 197 . CA . SER A 307 28 . 19.521 -27.405 -10.101 1.00 20.00 ? ? ? ? ? . 28 SER A CA 307 ATOM 198 . C . SER A 307 28 . 19.450 -25.875 -10.094 1.00 20.00 ? ? ? ? ? . 28 SER A C 307 ATOM 199 . O . SER A 307 28 . 18.680 -25.270 -10.816 1.00 20.00 ? ? ? ? ? . 28 SER A O 307 ATOM 200 . CB . SER A 307 28 . 19.341 -27.936 -11.509 1.00 20.00 ? ? ? ? ? . 28 SER A CB 307 ATOM 201 . OG . SER A 307 28 . 20.202 -27.221 -12.364 1.00 20.00 ? ? ? ? ? . 28 SER A OG 307 ATOM 202 . N . PHE A 307 29 . 20.344 -25.276 -9.323 1.00 20.00 ? ? ? ? ? . 29 PHE A N 307 ATOM 203 . CA . PHE A 307 29 . 20.414 -23.836 -9.144 1.00 20.00 ? ? ? ? ? . 29 PHE A CA 307 ATOM 204 . C . PHE A 307 29 . 20.499 -22.994 -10.420 1.00 20.00 ? ? ? ? ? . 29 PHE A C 307 ATOM 205 . O . PHE A 307 29 . 19.800 -21.983 -10.509 1.00 20.00 ? ? ? ? ? . 29 PHE A O 307 ATOM 206 . CB . PHE A 307 29 . 21.602 -23.498 -8.248 1.00 20.00 ? ? ? ? ? . 29 PHE A CB 307 ATOM 207 . CG . PHE A 307 29 . 21.486 -22.169 -7.546 1.00 20.00 ? ? ? ? ? . 29 PHE A CG 307 ATOM 208 . CD1 . PHE A 307 29 . 20.589 -22.004 -6.485 1.00 20.00 ? ? ? ? ? . 29 PHE A CD1 307 ATOM 209 . CD2 . PHE A 307 29 . 22.302 -21.101 -7.909 1.00 20.00 ? ? ? ? ? . 29 PHE A CD2 307 ATOM 210 . CE1 . PHE A 307 29 . 20.505 -20.805 -5.803 1.00 20.00 ? ? ? ? ? . 29 PHE A CE1 307 ATOM 211 . CE2 . PHE A 307 29 . 22.226 -19.901 -7.230 1.00 20.00 ? ? ? ? ? . 29 PHE A CE2 307 ATOM 212 . CZ . PHE A 307 29 . 21.330 -19.746 -6.177 1.00 20.00 ? ? ? ? ? . 29 PHE A CZ 307 ATOM 213 . N . THR A 307 30 . 21.316 -23.364 -11.400 1.00 20.00 ? ? ? ? ? . 30 THR A N 307 ATOM 214 . CA . THR A 307 30 . 21.367 -22.559 -12.643 1.00 20.00 ? ? ? ? ? . 30 THR A CA 307 ATOM 215 . C . THR A 307 30 . 20.073 -22.497 -13.475 1.00 20.00 ? ? ? ? ? . 30 THR A C 307 ATOM 216 . O . THR A 307 30 . 19.975 -21.669 -14.366 1.00 20.00 ? ? ? ? ? . 30 THR A O 307 ATOM 217 . CB . THR A 307 30 . 22.515 -22.965 -13.586 1.00 20.00 ? ? ? ? ? . 30 THR A CB 307 ATOM 218 . CG2 . THR A 307 30 . 23.806 -22.772 -12.884 1.00 20.00 ? ? ? ? ? . 30 THR A CG2 307 ATOM 219 . OG1 . THR A 307 30 . 22.397 -24.347 -13.965 1.00 20.00 ? ? ? ? ? . 30 THR A OG1 307 ATOM 220 . N . SER A 307 31 . 19.095 -23.345 -13.168 1.00 20.00 ? ? ? ? ? . 31 SER A N 307 ATOM 221 . CA . SER A 307 31 . 17.873 -23.467 -13.969 1.00 20.00 ? ? ? ? ? . 31 SER A CA 307 ATOM 222 . C . SER A 307 31 . 16.715 -22.578 -13.507 1.00 20.00 ? ? ? ? ? . 31 SER A C 307 ATOM 223 . O . SER A 307 31 . 15.708 -22.495 -14.192 1.00 20.00 ? ? ? ? ? . 31 SER A O 307 ATOM 224 . CB . SER A 307 31 . 17.369 -24.908 -13.956 1.00 20.00 ? ? ? ? ? . 31 SER A CB 307 ATOM 225 . OG . SER A 307 31 . 18.443 -25.830 -14.018 1.00 20.00 ? ? ? ? ? . 31 SER A OG 307 ATOM 226 . N . TYR A 307 32 . 16.817 -21.939 -12.349 1.00 20.00 ? ? ? ? ? . 32 TYR A N 307 ATOM 227 . CA . TYR A 307 32 . 15.703 -21.124 -11.877 1.00 20.00 ? ? ? ? ? . 32 TYR A CA 307 ATOM 228 . C . TYR A 307 32 . 16.191 -19.775 -11.480 1.00 20.00 ? ? ? ? ? . 32 TYR A C 307 ATOM 229 . O . TYR A 307 32 . 17.327 -19.655 -11.049 1.00 20.00 ? ? ? ? ? . 32 TYR A O 307 ATOM 230 . CB . TYR A 307 32 . 15.061 -21.716 -10.639 1.00 20.00 ? ? ? ? ? . 32 TYR A CB 307 ATOM 231 . CG . TYR A 307 32 . 14.417 -23.054 -10.773 1.00 20.00 ? ? ? ? ? . 32 TYR A CG 307 ATOM 232 . CD1 . TYR A 307 32 . 15.174 -24.199 -11.036 1.00 20.00 ? ? ? ? ? . 32 TYR A CD1 307 ATOM 233 . CD2 . TYR A 307 32 . 13.064 -23.200 -10.509 1.00 20.00 ? ? ? ? ? . 32 TYR A CD2 307 ATOM 234 . CE1 . TYR A 307 32 . 14.574 -25.448 -11.112 1.00 20.00 ? ? ? ? ? . 32 TYR A CE1 307 ATOM 235 . CE2 . TYR A 307 32 . 12.444 -24.442 -10.562 1.00 20.00 ? ? ? ? ? . 32 TYR A CE2 307 ATOM 236 . CZ . TYR A 307 32 . 13.202 -25.555 -10.870 1.00 20.00 ? ? ? ? ? . 32 TYR A CZ 307 ATOM 237 . OH . TYR A 307 32 . 12.578 -26.752 -10.931 1.00 20.00 ? ? ? ? ? . 32 TYR A OH 307 ATOM 238 . N . TRP A 307 33 . 15.327 -18.767 -11.564 1.00 20.00 ? ? ? ? ? . 33 TRP A N 307 ATOM 239 . CA . TRP A 307 33 . 15.677 -17.452 -11.030 1.00 20.00 ? ? ? ? ? . 33 TRP A CA 307 ATOM 240 . C . TRP A 307 33 . 15.668 -17.431 -9.489 1.00 20.00 ? ? ? ? ? . 33 TRP A C 307 ATOM 241 . O . TRP A 307 33 . 15.108 -18.298 -8.801 1.00 20.00 ? ? ? ? ? . 33 TRP A O 307 ATOM 242 . CB . TRP A 307 33 . 14.755 -16.354 -11.547 1.00 20.00 ? ? ? ? ? . 33 TRP A CB 307 ATOM 243 . CG . TRP A 307 33 . 14.782 -16.145 -13.030 1.00 20.00 ? ? ? ? ? . 33 TRP A CG 307 ATOM 244 . CD1 . TRP A 307 33 . 14.243 -16.969 -13.998 1.00 20.00 ? ? ? ? ? . 33 TRP A CD1 307 ATOM 245 . CD2 . TRP A 307 33 . 15.327 -15.020 -13.724 1.00 20.00 ? ? ? ? ? . 33 TRP A CD2 307 ATOM 246 . CE2 . TRP A 307 33 . 15.115 -15.236 -15.099 1.00 20.00 ? ? ? ? ? . 33 TRP A CE2 307 ATOM 247 . CE3 . TRP A 307 33 . 15.984 -13.848 -13.316 1.00 20.00 ? ? ? ? ? . 33 TRP A CE3 307 ATOM 248 . NE1 . TRP A 307 33 . 14.447 -16.429 -15.236 1.00 20.00 ? ? ? ? ? . 33 TRP A NE1 307 ATOM 249 . CZ2 . TRP A 307 33 . 15.523 -14.309 -16.076 1.00 20.00 ? ? ? ? ? . 33 TRP A CZ2 307 ATOM 250 . CZ3 . TRP A 307 33 . 16.417 -12.945 -14.282 1.00 20.00 ? ? ? ? ? . 33 TRP A CZ3 307 ATOM 251 . CH2 . TRP A 307 33 . 16.186 -13.186 -15.651 1.00 20.00 ? ? ? ? ? . 33 TRP A CH2 307 ATOM 252 . N . ILE A 307 34 . 16.310 -16.411 -8.966 1.00 20.00 ? ? ? ? ? . 34 ILE A N 307 ATOM 253 . CA . ILE A 307 34 . 16.214 -16.092 -7.586 1.00 20.00 ? ? ? ? ? . 34 ILE A CA 307 ATOM 254 . C . ILE A 307 34 . 15.821 -14.629 -7.432 1.00 20.00 ? ? ? ? ? . 34 ILE A C 307 ATOM 255 . O . ILE A 307 34 . 16.543 -13.738 -7.876 1.00 20.00 ? ? ? ? ? . 34 ILE A O 307 ATOM 256 . CB . ILE A 307 34 . 17.551 -16.253 -6.856 1.00 20.00 ? ? ? ? ? . 34 ILE A CB 307 ATOM 257 . CG1 . ILE A 307 34 . 18.031 -17.692 -6.891 1.00 20.00 ? ? ? ? ? . 34 ILE A CG1 307 ATOM 258 . CG2 . ILE A 307 34 . 17.353 -15.811 -5.411 1.00 20.00 ? ? ? ? ? . 34 ILE A CG2 307 ATOM 259 . CD1 . ILE A 307 34 . 17.290 -18.647 -5.968 1.00 20.00 ? ? ? ? ? . 34 ILE A CD1 307 ATOM 260 . N . GLY A 307 35 . 14.707 -14.399 -6.758 1.00 20.00 ? ? ? ? ? . 35 GLY A N 307 ATOM 261 . CA . GLY A 307 35 . 14.265 -13.070 -6.399 1.00 20.00 ? ? ? ? ? . 35 GLY A CA 307 ATOM 262 . C . GLY A 307 35 . 14.592 -12.769 -4.950 1.00 20.00 ? ? ? ? ? . 35 GLY A C 307 ATOM 263 . O . GLY A 307 35 . 14.871 -13.679 -4.152 1.00 20.00 ? ? ? ? ? . 35 GLY A O 307 ATOM 264 . N . TRP A 307 36 . 14.599 -11.468 -4.647 1.00 20.00 ? ? ? ? ? . 36 TRP A N 307 ATOM 265 . CA . TRP A 307 36 . 14.728 -10.946 -3.304 1.00 20.00 ? ? ? ? ? . 36 TRP A CA 307 ATOM 266 . C . TRP A 307 36 . 13.539 -10.087 -2.928 1.00 20.00 ? ? ? ? ? . 36 TRP A C 307 ATOM 267 . O . TRP A 307 36 . 13.040 -9.329 -3.753 1.00 20.00 ? ? ? ? ? . 36 TRP A O 307 ATOM 268 . CB . TRP A 307 36 . 15.992 -10.118 -3.173 1.00 20.00 ? ? ? ? ? . 36 TRP A CB 307 ATOM 269 . CG . TRP A 307 36 . 17.205 -10.954 -3.093 1.00 20.00 ? ? ? ? ? . 36 TRP A CG 307 ATOM 270 . CD1 . TRP A 307 36 . 17.983 -11.358 -4.143 1.00 20.00 ? ? ? ? ? . 36 TRP A CD1 307 ATOM 271 . CD2 . TRP A 307 36 . 17.792 -11.534 -1.911 1.00 20.00 ? ? ? ? ? . 36 TRP A CD2 307 ATOM 272 . CE2 . TRP A 307 36 . 18.932 -12.245 -2.320 1.00 20.00 ? ? ? ? ? . 36 TRP A CE2 307 ATOM 273 . CE3 . TRP A 307 36 . 17.467 -11.515 -0.568 1.00 20.00 ? ? ? ? ? . 36 TRP A CE3 307 ATOM 274 . NE1 . TRP A 307 36 . 19.030 -12.119 -3.681 1.00 20.00 ? ? ? ? ? . 36 TRP A NE1 307 ATOM 275 . CZ2 . TRP A 307 36 . 19.753 -12.918 -1.421 1.00 20.00 ? ? ? ? ? . 36 TRP A CZ2 307 ATOM 276 . CZ3 . TRP A 307 36 . 18.270 -12.184 0.325 1.00 20.00 ? ? ? ? ? . 36 TRP A CZ3 307 ATOM 277 . CH2 . TRP A 307 36 . 19.396 -12.875 -0.097 1.00 20.00 ? ? ? ? ? . 36 TRP A CH2 307 ATOM 278 . N . VAL A 307 37 . 13.101 -10.216 -1.676 1.00 20.00 ? ? ? ? ? . 37 VAL A N 307 ATOM 279 . CA . VAL A 307 37 . 11.937 -9.550 -1.176 1.00 20.00 ? ? ? ? ? . 37 VAL A CA 307 ATOM 280 . C . VAL A 307 37 . 12.214 -8.919 0.184 1.00 20.00 ? ? ? ? ? . 37 VAL A C 307 ATOM 281 . O . VAL A 307 37 . 12.764 -9.549 1.090 1.00 20.00 ? ? ? ? ? . 37 VAL A O 307 ATOM 282 . CB . VAL A 307 37 . 10.783 -10.530 -1.005 1.00 20.00 ? ? ? ? ? . 37 VAL A CB 307 ATOM 283 . CG1 . VAL A 307 37 . 9.605 -9.816 -0.393 1.00 20.00 ? ? ? ? ? . 37 VAL A CG1 307 ATOM 284 . CG2 . VAL A 307 37 . 10.384 -11.139 -2.344 1.00 20.00 ? ? ? ? ? . 37 VAL A CG2 307 ATOM 285 . N . ARG A 307 38 . 11.812 -7.663 0.313 1.00 20.00 ? ? ? ? ? . 38 ARG A N 307 ATOM 286 . CA . ARG A 307 38 . 12.023 -6.935 1.516 1.00 20.00 ? ? ? ? ? . 38 ARG A CA 307 ATOM 287 . C . ARG A 307 38 . 10.765 -6.782 2.266 1.00 20.00 ? ? ? ? ? . 38 ARG A C 307 ATOM 288 . O . ARG A 307 38 . 9.742 -6.458 1.681 1.00 20.00 ? ? ? ? ? . 38 ARG A O 307 ATOM 289 . CB . ARG A 307 38 . 12.513 -5.517 1.244 1.00 20.00 ? ? ? ? ? . 38 ARG A CB 307 ATOM 290 . CG . ARG A 307 38 . 12.733 -4.783 2.553 1.00 20.00 ? ? ? ? ? . 38 ARG A CG 307 ATOM 291 . CD . ARG A 307 38 . 13.497 -3.526 2.373 1.00 20.00 ? ? ? ? ? . 38 ARG A CD 307 ATOM 292 . NE . ARG A 307 38 . 12.615 -2.438 1.966 1.00 20.00 ? ? ? ? ? . 38 ARG A NE 307 ATOM 293 . CZ . ARG A 307 38 . 13.003 -1.179 1.777 1.00 20.00 ? ? ? ? ? . 38 ARG A CZ 307 ATOM 294 . NH1 . ARG A 307 38 . 14.277 -0.816 1.938 1.00 20.00 ? ? ? ? ? . 38 ARG A NH1 307 ATOM 295 . NH2 . ARG A 307 38 . 12.108 -0.277 1.428 1.00 20.00 ? ? ? ? ? . 38 ARG A NH2 307 ATOM 296 . N . GLN A 307 39 . 10.877 -6.919 3.582 1.00 20.00 ? ? ? ? ? . 39 GLN A N 307 ATOM 297 . CA . GLN A 307 39 . 9.789 -6.619 4.500 1.00 20.00 ? ? ? ? ? . 39 GLN A CA 307 ATOM 298 . C . GLN A 307 39 . 10.222 -5.748 5.694 1.00 20.00 ? ? ? ? ? . 39 GLN A C 307 ATOM 299 . O . GLN A 307 39 . 10.798 -6.231 6.671 1.00 20.00 ? ? ? ? ? . 39 GLN A O 307 ATOM 300 . CB . GLN A 307 39 . 9.214 -7.925 5.021 1.00 20.00 ? ? ? ? ? . 39 GLN A CB 307 ATOM 301 . CG . GLN A 307 39 . 8.072 -7.760 6.010 1.00 20.00 ? ? ? ? ? . 39 GLN A CG 307 ATOM 302 . CD . GLN A 307 39 . 7.283 -9.038 6.147 1.00 20.00 ? ? ? ? ? . 39 GLN A CD 307 ATOM 303 . NE2 . GLN A 307 39 . 6.027 -9.012 5.760 1.00 20.00 ? ? ? ? ? . 39 GLN A NE2 307 ATOM 304 . OE1 . GLN A 307 39 . 7.816 -10.043 6.578 1.00 20.00 ? ? ? ? ? . 39 GLN A OE1 307 ATOM 305 . N . MET A 307 40 . 9.895 -4.474 5.620 1.00 20.00 ? ? ? ? ? . 40 MET A N 307 ATOM 306 . CA . MET A 307 40 . 10.234 -3.539 6.678 1.00 20.00 ? ? ? ? ? . 40 MET A CA 307 ATOM 307 . C . MET A 307 40 . 9.380 -3.868 7.894 1.00 20.00 ? ? ? ? ? . 40 MET A C 307 ATOM 308 . O . MET A 307 40 . 8.378 -4.548 7.766 1.00 20.00 ? ? ? ? ? . 40 MET A O 307 ATOM 309 . CB . MET A 307 40 . 10.037 -2.107 6.211 1.00 20.00 ? ? ? ? ? . 40 MET A CB 307 ATOM 310 . CG . MET A 307 40 . 10.864 -1.780 4.972 1.00 20.00 ? ? ? ? ? . 40 MET A CG 307 ATOM 311 . SD . MET A 307 40 . 11.138 -0.015 4.784 1.00 20.00 ? ? ? ? ? . 40 MET A SD 307 ATOM 312 . CE . MET A 307 40 . 9.473 0.647 4.809 1.00 20.00 ? ? ? ? ? . 40 MET A CE 307 ATOM 313 . N . PRO A 307 41 . 9.817 -3.458 9.089 1.00 20.00 ? ? ? ? ? . 41 PRO A N 307 ATOM 314 . CA . PRO A 307 41 . 9.129 -3.952 10.291 1.00 20.00 ? ? ? ? ? . 41 PRO A CA 307 ATOM 315 . C . PRO A 307 41 . 7.651 -3.520 10.367 1.00 20.00 ? ? ? ? ? . 41 PRO A C 307 ATOM 316 . O . PRO A 307 41 . 7.334 -2.372 10.134 1.00 20.00 ? ? ? ? ? . 41 PRO A O 307 ATOM 317 . CB . PRO A 307 41 . 9.948 -3.364 11.450 1.00 20.00 ? ? ? ? ? . 41 PRO A CB 307 ATOM 318 . CG . PRO A 307 41 . 11.278 -3.026 10.864 1.00 20.00 ? ? ? ? ? . 41 PRO A CG 307 ATOM 319 . CD . PRO A 307 41 . 11.016 -2.666 9.412 1.00 20.00 ? ? ? ? ? . 41 PRO A CD 307 ATOM 320 . N . GLY A 307 42 . 6.760 -4.450 10.665 1.00 20.00 ? ? ? ? ? . 42 GLY A N 307 ATOM 321 . CA . GLY A 307 42 . 5.329 -4.140 10.699 1.00 20.00 ? ? ? ? ? . 42 GLY A CA 307 ATOM 322 . C . GLY A 307 42 . 4.798 -3.662 9.351 1.00 20.00 ? ? ? ? ? . 42 GLY A C 307 ATOM 323 . O . GLY A 307 42 . 3.754 -3.005 9.287 1.00 20.00 ? ? ? ? ? . 42 GLY A O 307 ATOM 324 . N . LYS A 307 43 . 5.525 -3.982 8.273 1.00 20.00 ? ? ? ? ? . 43 LYS A N 307 ATOM 325 . CA . LYS A 307 43 . 5.069 -3.697 6.931 1.00 20.00 ? ? ? ? ? . 43 LYS A CA 307 ATOM 326 . C . LYS A 307 43 . 4.924 -4.986 6.166 1.00 20.00 ? ? ? ? ? . 43 LYS A C 307 ATOM 327 . O . LYS A 307 43 . 5.161 -6.079 6.706 1.00 20.00 ? ? ? ? ? . 43 LYS A O 307 ATOM 328 . CB . LYS A 307 43 . 6.013 -2.733 6.242 1.00 20.00 ? ? ? ? ? . 43 LYS A CB 307 ATOM 329 . CG . LYS A 307 43 . 6.199 -1.435 7.019 1.00 20.00 ? ? ? ? ? . 43 LYS A CG 307 ATOM 330 . CD . LYS A 307 43 . 4.851 -0.798 7.381 1.00 20.00 ? ? ? ? ? . 43 LYS A CD 307 ATOM 331 . CE . LYS A 307 43 . 4.979 0.427 8.273 1.00 20.00 ? ? ? ? ? . 43 LYS A CE 307 ATOM 332 . NZ . LYS A 307 43 . 5.302 1.597 7.415 1.00 20.00 ? ? ? ? ? . 43 LYS A NZ 307 ATOM 333 . N . GLY A 307 44 . 4.488 -4.841 4.923 1.00 20.00 ? ? ? ? ? . 44 GLY A N 307 ATOM 334 . CA . GLY A 307 44 . 4.299 -5.943 4.024 1.00 20.00 ? ? ? ? ? . 44 GLY A CA 307 ATOM 335 . C . GLY A 307 44 . 5.484 -6.188 3.103 1.00 20.00 ? ? ? ? ? . 44 GLY A C 307 ATOM 336 . O . GLY A 307 44 . 6.567 -5.739 3.370 1.00 20.00 ? ? ? ? ? . 44 GLY A O 307 ATOM 337 . N . LEU A 307 45 . 5.246 -6.912 2.018 1.00 20.00 ? ? ? ? ? . 45 LEU A N 307 ATOM 338 . CA . LEU A 307 45 . 6.289 -7.446 1.162 1.00 20.00 ? ? ? ? ? . 45 LEU A CA 307 ATOM 339 . C . LEU A 307 45 . 6.565 -6.557 -0.012 1.00 20.00 ? ? ? ? ? . 45 LEU A C 307 ATOM 340 . O . LEU A 307 45 . 5.641 -6.074 -0.652 1.00 20.00 ? ? ? ? ? . 45 LEU A O 307 ATOM 341 . CB . LEU A 307 45 . 5.877 -8.802 0.598 1.00 20.00 ? ? ? ? ? . 45 LEU A CB 307 ATOM 342 . CG . LEU A 307 45 . 5.584 -9.877 1.630 1.00 20.00 ? ? ? ? ? . 45 LEU A CG 307 ATOM 343 . CD1 . LEU A 307 45 . 5.124 -11.135 0.893 1.00 20.00 ? ? ? ? ? . 45 LEU A CD1 307 ATOM 344 . CD2 . LEU A 307 45 . 6.766 -10.157 2.554 1.00 20.00 ? ? ? ? ? . 45 LEU A CD2 307 ATOM 345 . N . GLU A 307 46 . 7.848 -6.396 -0.323 1.00 20.00 ? ? ? ? ? . 46 GLU A N 307 ATOM 346 . CA . GLU A 307 46 . 8.277 -5.590 -1.427 1.00 20.00 ? ? ? ? ? . 46 GLU A CA 307 ATOM 347 . C . GLU A 307 46 . 9.216 -6.400 -2.312 1.00 20.00 ? ? ? ? ? . 46 GLU A C 307 ATOM 348 . O . GLU A 307 46 . 10.223 -6.911 -1.808 1.00 20.00 ? ? ? ? ? . 46 GLU A O 307 ATOM 349 . CB . GLU A 307 46 . 9.071 -4.404 -0.904 1.00 20.00 ? ? ? ? ? . 46 GLU A CB 307 ATOM 350 . CG . GLU A 307 46 . 8.317 -3.355 -0.125 1.00 20.00 ? ? ? ? ? . 46 GLU A CG 307 ATOM 351 . CD . GLU A 307 46 . 9.225 -2.174 0.171 1.00 20.00 ? ? ? ? ? . 46 GLU A CD 307 ATOM 352 . OE1 . GLU A 307 46 . 9.886 -2.166 1.203 1.00 20.00 ? ? ? ? ? . 46 GLU A OE1 307 ATOM 353 . OE2 . GLU A 307 46 . 9.368 -1.292 -0.671 1.00 20.00 ? ? ? ? ? . 46 GLU A OE2 307 ATOM 354 . N . TRP A 307 47 . 8.941 -6.452 -3.620 1.00 20.00 ? ? ? ? ? . 47 TRP A N 307 ATOM 355 . CA . TRP A 307 47 . 9.890 -7.053 -4.564 1.00 20.00 ? ? ? ? ? . 47 TRP A CA 307 ATOM 356 . C . TRP A 307 47 . 11.049 -6.087 -4.776 1.00 20.00 ? ? ? ? ? . 47 TRP A C 307 ATOM 357 . O . TRP A 307 47 . 10.847 -4.920 -5.083 1.00 20.00 ? ? ? ? ? . 47 TRP A O 307 ATOM 358 . CB . TRP A 307 47 . 9.246 -7.383 -5.908 1.00 20.00 ? ? ? ? ? . 47 TRP A CB 307 ATOM 359 . CG . TRP A 307 47 . 10.238 -7.965 -6.863 1.00 20.00 ? ? ? ? ? . 47 TRP A CG 307 ATOM 360 . CD1 . TRP A 307 47 . 10.914 -9.131 -6.703 1.00 20.00 ? ? ? ? ? . 47 TRP A CD1 307 ATOM 361 . CD2 . TRP A 307 47 . 10.656 -7.430 -8.139 1.00 20.00 ? ? ? ? ? . 47 TRP A CD2 307 ATOM 362 . CE2 . TRP A 307 47 . 11.600 -8.330 -8.682 1.00 20.00 ? ? ? ? ? . 47 TRP A CE2 307 ATOM 363 . CE3 . TRP A 307 47 . 10.325 -6.283 -8.865 1.00 20.00 ? ? ? ? ? . 47 TRP A CE3 307 ATOM 364 . NE1 . TRP A 307 47 . 11.740 -9.359 -7.792 1.00 20.00 ? ? ? ? ? . 47 TRP A NE1 307 ATOM 365 . CZ2 . TRP A 307 47 . 12.236 -8.106 -9.921 1.00 20.00 ? ? ? ? ? . 47 TRP A CZ2 307 ATOM 366 . CZ3 . TRP A 307 47 . 10.929 -6.061 -10.066 1.00 20.00 ? ? ? ? ? . 47 TRP A CZ3 307 ATOM 367 . CH2 . TRP A 307 47 . 11.881 -6.965 -10.594 1.00 20.00 ? ? ? ? ? . 47 TRP A CH2 307 ATOM 368 . N . MET A 307 48 . 12.263 -6.592 -4.583 1.00 20.00 ? ? ? ? ? . 48 MET A N 307 ATOM 369 . CA . MET A 307 48 . 13.479 -5.826 -4.747 1.00 20.00 ? ? ? ? ? . 48 MET A CA 307 ATOM 370 . C . MET A 307 48 . 14.161 -6.068 -6.124 1.00 20.00 ? ? ? ? ? . 48 MET A C 307 ATOM 371 . O . MET A 307 48 . 14.648 -5.137 -6.778 1.00 20.00 ? ? ? ? ? . 48 MET A O 307 ATOM 372 . CB . MET A 307 48 . 14.454 -6.223 -3.655 1.00 20.00 ? ? ? ? ? . 48 MET A CB 307 ATOM 373 . CG . MET A 307 48 . 14.027 -5.893 -2.246 1.00 20.00 ? ? ? ? ? . 48 MET A CG 307 ATOM 374 . SD . MET A 307 48 . 15.291 -6.475 -1.109 1.00 20.00 ? ? ? ? ? . 48 MET A SD 307 ATOM 375 . CE . MET A 307 48 . 16.610 -5.310 -1.486 1.00 20.00 ? ? ? ? ? . 48 MET A CE 307 ATOM 376 . N . GLY A 307 49 . 14.211 -7.330 -6.531 1.00 20.00 ? ? ? ? ? . 49 GLY A N 307 ATOM 377 . CA . GLY A 307 49 . 14.905 -7.723 -7.756 1.00 20.00 ? ? ? ? ? . 49 GLY A CA 307 ATOM 378 . C . GLY A 307 49 . 15.019 -9.239 -7.949 1.00 20.00 ? ? ? ? ? . 49 GLY A C 307 ATOM 379 . O . GLY A 307 49 . 14.606 -10.048 -7.079 1.00 20.00 ? ? ? ? ? . 49 GLY A O 307 ATOM 380 . N . ILE A 307 50 . 15.592 -9.623 -9.082 1.00 20.00 ? ? ? ? ? . 50 ILE A N 307 ATOM 381 . CA . ILE A 307 50 . 15.645 -11.010 -9.462 1.00 20.00 ? ? ? ? ? . 50 ILE A CA 307 ATOM 382 . C . ILE A 307 50 . 16.891 -11.202 -10.306 1.00 20.00 ? ? ? ? ? . 50 ILE A C 307 ATOM 383 . O . ILE A 307 50 . 17.309 -10.255 -10.977 1.00 20.00 ? ? ? ? ? . 50 ILE A O 307 ATOM 384 . CB . ILE A 307 50 . 14.362 -11.406 -10.190 1.00 20.00 ? ? ? ? ? . 50 ILE A CB 307 ATOM 385 . CG1 . ILE A 307 50 . 14.249 -12.919 -10.260 1.00 20.00 ? ? ? ? ? . 50 ILE A CG1 307 ATOM 386 . CG2 . ILE A 307 50 . 14.345 -10.822 -11.591 1.00 20.00 ? ? ? ? ? . 50 ILE A CG2 307 ATOM 387 . CD1 . ILE A 307 50 . 12.919 -13.482 -9.781 1.00 20.00 ? ? ? ? ? . 50 ILE A CD1 307 ATOM 388 . N . ILE A 307 51 . 17.514 -12.393 -10.221 1.00 20.00 ? ? ? ? ? . 51 ILE A N 307 ATOM 389 . CA . ILE A 307 51 . 18.761 -12.704 -10.929 1.00 20.00 ? ? ? ? ? . 51 ILE A CA 307 ATOM 390 . C . ILE A 307 51 . 18.703 -14.135 -11.466 1.00 20.00 ? ? ? ? ? . 51 ILE A C 307 ATOM 391 . O . ILE A 307 51 . 18.134 -15.006 -10.817 1.00 20.00 ? ? ? ? ? . 51 ILE A O 307 ATOM 392 . CB . ILE A 307 51 . 20.020 -12.481 -10.050 1.00 20.00 ? ? ? ? ? . 51 ILE A CB 307 ATOM 393 . CG1 . ILE A 307 51 . 21.284 -12.748 -10.863 1.00 20.00 ? ? ? ? ? . 51 ILE A CG1 307 ATOM 394 . CG2 . ILE A 307 51 . 20.048 -13.367 -8.805 1.00 20.00 ? ? ? ? ? . 51 ILE A CG2 307 ATOM 395 . CD1 . ILE A 307 51 . 22.560 -12.496 -10.067 1.00 20.00 ? ? ? ? ? . 51 ILE A CD1 307 ATOM 396 . N . TYR A 307 52 . 19.247 -14.452 -12.616 1.00 20.00 ? ? ? ? ? . 52 TYR A N 307 ATOM 397 . CA . TYR A 307 52 . 19.197 -15.822 -13.054 1.00 20.00 ? ? ? ? ? . 52 TYR A CA 307 ATOM 398 . C . TYR A 307 52 . 20.566 -16.500 -12.794 1.00 20.00 ? ? ? ? ? . 52 TYR A C 307 ATOM 399 . O . TYR A 307 52 . 21.489 -15.993 -13.401 1.00 20.00 ? ? ? ? ? . 52 TYR A O 307 ATOM 400 . CB . TYR A 307 52 . 18.833 -15.780 -14.552 1.00 20.00 ? ? ? ? ? . 52 TYR A CB 307 ATOM 401 . CG . TYR A 307 52 . 18.736 -17.124 -15.212 1.00 20.00 ? ? ? ? ? . 52 TYR A CG 307 ATOM 402 . CD1 . TYR A 307 52 . 17.635 -17.879 -15.022 1.00 20.00 ? ? ? ? ? . 52 TYR A CD1 307 ATOM 403 . CD2 . TYR A 307 52 . 19.743 -17.614 -15.969 1.00 20.00 ? ? ? ? ? . 52 TYR A CD2 307 ATOM 404 . CE1 . TYR A 307 52 . 17.535 -19.095 -15.576 1.00 20.00 ? ? ? ? ? . 52 TYR A CE1 307 ATOM 405 . CE2 . TYR A 307 52 . 19.669 -18.825 -16.533 1.00 20.00 ? ? ? ? ? . 52 TYR A CE2 307 ATOM 406 . CZ . TYR A 307 52 . 18.542 -19.568 -16.321 1.00 20.00 ? ? ? ? ? . 52 TYR A CZ 307 ATOM 407 . OH . TYR A 307 52 . 18.402 -20.786 -16.854 1.00 20.00 ? ? ? ? ? . 52 TYR A OH 307 ATOM 408 . N . PRO A 307 52 A 20.754 -17.665 -12.142 1.00 20.00 ? ? ? ? ? . 52 PRO A N 307 ATOM 409 . CA . PRO A 307 52 A 22.181 -17.709 -11.901 1.00 20.00 ? ? ? ? ? . 52 PRO A CA 307 ATOM 410 . C . PRO A 307 52 A 23.002 -18.257 -13.078 1.00 20.00 ? ? ? ? ? . 52 PRO A C 307 ATOM 411 . O . PRO A 307 52 A 24.201 -18.137 -13.064 1.00 20.00 ? ? ? ? ? . 52 PRO A O 307 ATOM 412 . CB . PRO A 307 52 A 22.285 -18.614 -10.642 1.00 20.00 ? ? ? ? ? . 52 PRO A CB 307 ATOM 413 . CG . PRO A 307 52 A 20.910 -18.738 -10.090 1.00 20.00 ? ? ? ? ? . 52 PRO A CG 307 ATOM 414 . CD . PRO A 307 52 A 20.015 -17.832 -10.881 1.00 20.00 ? ? ? ? ? . 52 PRO A CD 307 ATOM 415 . N . GLY A 307 53 . 22.366 -18.856 -14.076 1.00 20.00 ? ? ? ? ? . 53 GLY A N 307 ATOM 416 . CA . GLY A 307 53 . 23.065 -19.335 -15.282 1.00 20.00 ? ? ? ? ? . 53 GLY A CA 307 ATOM 417 . C . GLY A 307 53 . 24.009 -18.259 -15.782 1.00 20.00 ? ? ? ? ? . 53 GLY A C 307 ATOM 418 . O . GLY A 307 53 . 25.184 -18.502 -15.946 1.00 20.00 ? ? ? ? ? . 53 GLY A O 307 ATOM 419 . N . ASP A 307 54 . 23.510 -17.049 -15.990 1.00 20.00 ? ? ? ? ? . 54 ASP A N 307 ATOM 420 . CA . ASP A 307 54 . 24.332 -15.967 -16.590 1.00 20.00 ? ? ? ? ? . 54 ASP A CA 307 ATOM 421 . C . ASP A 307 54 . 24.382 -14.657 -15.770 1.00 20.00 ? ? ? ? ? . 54 ASP A C 307 ATOM 422 . O . ASP A 307 54 . 24.840 -13.675 -16.299 1.00 20.00 ? ? ? ? ? . 54 ASP A O 307 ATOM 423 . CB . ASP A 307 54 . 23.813 -15.638 -18.002 1.00 20.00 ? ? ? ? ? . 54 ASP A CB 307 ATOM 424 . CG . ASP A 307 54 . 22.330 -15.271 -18.004 1.00 20.00 ? ? ? ? ? . 54 ASP A CG 307 ATOM 425 . OD1 . ASP A 307 54 . 21.803 -14.953 -16.920 1.00 20.00 ? ? ? ? ? . 54 ASP A OD1 307 ATOM 426 . OD2 . ASP A 307 54 . 21.669 -15.315 -19.067 1.00 20.00 ? ? ? ? ? . 54 ASP A OD2 307 ATOM 427 . N . SER A 307 55 . 23.907 -14.646 -14.513 1.00 20.00 ? ? ? ? ? . 55 SER A N 307 ATOM 428 . CA . SER A 307 55 . 23.776 -13.426 -13.685 1.00 20.00 ? ? ? ? ? . 55 SER A CA 307 ATOM 429 . C . SER A 307 55 . 22.987 -12.321 -14.397 1.00 20.00 ? ? ? ? ? . 55 SER A C 307 ATOM 430 . O . SER A 307 55 . 23.239 -11.169 -14.220 1.00 20.00 ? ? ? ? ? . 55 SER A O 307 ATOM 431 . CB . SER A 307 55 . 25.160 -12.891 -13.233 1.00 20.00 ? ? ? ? ? . 55 SER A CB 307 ATOM 432 . OG . SER A 307 55 . 25.680 -13.604 -12.096 1.00 20.00 ? ? ? ? ? . 55 SER A OG 307 ATOM 433 . N . ASP A 307 56 . 22.009 -12.677 -15.197 1.00 20.00 ? ? ? ? ? . 56 ASP A N 307 ATOM 434 . CA . ASP A 307 56 . 21.125 -11.682 -15.828 1.00 20.00 ? ? ? ? ? . 56 ASP A CA 307 ATOM 435 . C . ASP A 307 56 . 20.292 -11.153 -14.693 1.00 20.00 ? ? ? ? ? . 56 ASP A C 307 ATOM 436 . O . ASP A 307 56 . 19.643 -11.936 -13.996 1.00 20.00 ? ? ? ? ? . 56 ASP A O 307 ATOM 437 . CB . ASP A 307 56 . 20.272 -12.399 -16.880 1.00 20.00 ? ? ? ? ? . 56 ASP A CB 307 ATOM 438 . CG . ASP A 307 56 . 19.247 -11.525 -17.533 1.00 20.00 ? ? ? ? ? . 56 ASP A CG 307 ATOM 439 . OD1 . ASP A 307 56 . 19.222 -10.300 -17.306 1.00 20.00 ? ? ? ? ? . 56 ASP A OD1 307 ATOM 440 . OD2 . ASP A 307 56 . 18.442 -12.110 -18.309 1.00 20.00 ? ? ? ? ? . 56 ASP A OD2 307 ATOM 441 . N . THR A 307 57 . 20.329 -9.848 -14.477 1.00 20.00 ? ? ? ? ? . 57 THR A N 307 ATOM 442 . CA . THR A 307 57 . 19.736 -9.257 -13.279 1.00 20.00 ? ? ? ? ? . 57 THR A CA 307 ATOM 443 . C . THR A 307 57 . 18.768 -8.124 -13.593 1.00 20.00 ? ? ? ? ? . 57 THR A C 307 ATOM 444 . O . THR A 307 57 . 19.017 -7.296 -14.444 1.00 20.00 ? ? ? ? ? . 57 THR A O 307 ATOM 445 . CB . THR A 307 57 . 20.815 -8.696 -12.354 1.00 20.00 ? ? ? ? ? . 57 THR A CB 307 ATOM 446 . CG2 . THR A 307 57 . 20.191 -8.170 -11.126 1.00 20.00 ? ? ? ? ? . 57 THR A CG2 307 ATOM 447 . OG1 . THR A 307 57 . 21.716 -9.736 -11.976 1.00 20.00 ? ? ? ? ? . 57 THR A OG1 307 ATOM 448 . N . ARG A 307 58 . 17.648 -8.099 -12.891 1.00 20.00 ? ? ? ? ? . 58 ARG A N 307 ATOM 449 . CA . ARG A 307 58 . 16.674 -7.044 -13.080 1.00 20.00 ? ? ? ? ? . 58 ARG A CA 307 ATOM 450 . C . ARG A 307 58 . 16.307 -6.494 -11.727 1.00 20.00 ? ? ? ? ? . 58 ARG A C 307 ATOM 451 . O . ARG A 307 58 . 16.185 -7.232 -10.755 1.00 20.00 ? ? ? ? ? . 58 ARG A O 307 ATOM 452 . CB . ARG A 307 58 . 15.432 -7.560 -13.778 1.00 20.00 ? ? ? ? ? . 58 ARG A CB 307 ATOM 453 . CG . ARG A 307 58 . 15.714 -8.421 -14.990 1.00 20.00 ? ? ? ? ? . 58 ARG A CG 307 ATOM 454 . CD . ARG A 307 58 . 16.194 -7.613 -16.199 1.00 20.00 ? ? ? ? ? . 58 ARG A CD 307 ATOM 455 . NE . ARG A 307 58 . 16.657 -8.526 -17.247 1.00 20.00 ? ? ? ? ? . 58 ARG A NE 307 ATOM 456 . CZ . ARG A 307 58 . 15.863 -9.330 -17.957 1.00 20.00 ? ? ? ? ? . 58 ARG A CZ 307 ATOM 457 . NH1 . ARG A 307 58 . 14.547 -9.340 -17.774 1.00 20.00 ? ? ? ? ? . 58 ARG A NH1 307 ATOM 458 . NH2 . ARG A 307 58 . 16.385 -10.143 -18.867 1.00 20.00 ? ? ? ? ? . 58 ARG A NH2 307 ATOM 459 . N . TYR A 307 59 . 16.160 -5.183 -11.676 1.00 20.00 ? ? ? ? ? . 59 TYR A N 307 ATOM 460 . CA . TYR A 307 59 . 15.781 -4.498 -10.471 1.00 20.00 ? ? ? ? ? . 59 TYR A CA 307 ATOM 461 . C . TYR A 307 59 . 14.380 -3.871 -10.593 1.00 20.00 ? ? ? ? ? . 59 TYR A C 307 ATOM 462 . O . TYR A 307 59 . 13.943 -3.439 -11.676 1.00 20.00 ? ? ? ? ? . 59 TYR A O 307 ATOM 463 . CB . TYR A 307 59 . 16.816 -3.420 -10.152 1.00 20.00 ? ? ? ? ? . 59 TYR A CB 307 ATOM 464 . CG . TYR A 307 59 . 18.152 -3.994 -9.818 1.00 20.00 ? ? ? ? ? . 59 TYR A CG 307 ATOM 465 . CD1 . TYR A 307 59 . 19.072 -4.285 -10.813 1.00 20.00 ? ? ? ? ? . 59 TYR A CD1 307 ATOM 466 . CD2 . TYR A 307 59 . 18.481 -4.291 -8.509 1.00 20.00 ? ? ? ? ? . 59 TYR A CD2 307 ATOM 467 . CE1 . TYR A 307 59 . 20.286 -4.860 -10.512 1.00 20.00 ? ? ? ? ? . 59 TYR A CE1 307 ATOM 468 . CE2 . TYR A 307 59 . 19.702 -4.846 -8.190 1.00 20.00 ? ? ? ? ? . 59 TYR A CE2 307 ATOM 469 . CZ . TYR A 307 59 . 20.596 -5.133 -9.181 1.00 20.00 ? ? ? ? ? . 59 TYR A CZ 307 ATOM 470 . OH . TYR A 307 59 . 21.797 -5.652 -8.840 1.00 20.00 ? ? ? ? ? . 59 TYR A OH 307 ATOM 471 . N . SER A 307 60 . 13.674 -3.883 -9.464 1.00 20.00 ? ? ? ? ? . 60 SER A N 307 ATOM 472 . CA . SER A 307 60 . 12.524 -3.044 -9.257 1.00 20.00 ? ? ? ? ? . 60 SER A CA 307 ATOM 473 . C . SER A 307 60 . 13.048 -1.606 -9.349 1.00 20.00 ? ? ? ? ? . 60 SER A C 307 ATOM 474 . O . SER A 307 60 . 14.115 -1.302 -8.749 1.00 20.00 ? ? ? ? ? . 60 SER A O 307 ATOM 475 . CB . SER A 307 60 . 11.955 -3.289 -7.868 1.00 20.00 ? ? ? ? ? . 60 SER A CB 307 ATOM 476 . OG . SER A 307 60 . 10.791 -2.522 -7.622 1.00 20.00 ? ? ? ? ? . 60 SER A OG 307 ATOM 477 . N . PRO A 307 61 . 12.338 -0.734 -10.101 1.00 20.00 ? ? ? ? ? . 61 PRO A N 307 ATOM 478 . CA . PRO A 307 61 . 12.904 0.578 -10.371 1.00 20.00 ? ? ? ? ? . 61 PRO A CA 307 ATOM 479 . C . PRO A 307 61 . 13.283 1.377 -9.126 1.00 20.00 ? ? ? ? ? . 61 PRO A C 307 ATOM 480 . O . PRO A 307 61 . 14.187 2.189 -9.216 1.00 20.00 ? ? ? ? ? . 61 PRO A O 307 ATOM 481 . CB . PRO A 307 61 . 11.797 1.300 -11.162 1.00 20.00 ? ? ? ? ? . 61 PRO A CB 307 ATOM 482 . CG . PRO A 307 61 . 10.973 0.224 -11.781 1.00 20.00 ? ? ? ? ? . 61 PRO A CG 307 ATOM 483 . CD . PRO A 307 61 . 11.134 -1.008 -10.909 1.00 20.00 ? ? ? ? ? . 61 PRO A CD 307 ATOM 484 . N . SER A 307 62 . 12.628 1.170 -7.984 1.00 20.00 ? ? ? ? ? . 62 SER A N 307 ATOM 485 . CA . SER A 307 62 . 12.944 1.971 -6.769 1.00 20.00 ? ? ? ? ? . 62 SER A CA 307 ATOM 486 . C . SER A 307 62 . 14.153 1.428 -6.026 1.00 20.00 ? ? ? ? ? . 62 SER A C 307 ATOM 487 . O . SER A 307 62 . 14.778 2.134 -5.210 1.00 20.00 ? ? ? ? ? . 62 SER A O 307 ATOM 488 . CB . SER A 307 62 . 11.775 2.036 -5.762 1.00 20.00 ? ? ? ? ? . 62 SER A CB 307 ATOM 489 . OG . SER A 307 62 . 10.518 1.798 -6.369 1.00 20.00 ? ? ? ? ? . 62 SER A OG 307 ATOM 490 . N . PHE A 307 63 . 14.472 0.175 -6.306 1.00 20.00 ? ? ? ? ? . 63 PHE A N 307 ATOM 491 . CA . PHE A 307 63 . 15.642 -0.474 -5.726 1.00 20.00 ? ? ? ? ? . 63 PHE A CA 307 ATOM 492 . C . PHE A 307 63 . 16.871 -0.339 -6.619 1.00 20.00 ? ? ? ? ? . 63 PHE A C 307 ATOM 493 . O . PHE A 307 63 . 17.960 -0.422 -6.126 1.00 20.00 ? ? ? ? ? . 63 PHE A O 307 ATOM 494 . CB . PHE A 307 63 . 15.300 -1.937 -5.398 1.00 20.00 ? ? ? ? ? . 63 PHE A CB 307 ATOM 495 . CG . PHE A 307 63 . 14.423 -2.069 -4.188 1.00 20.00 ? ? ? ? ? . 63 PHE A CG 307 ATOM 496 . CD1 . PHE A 307 63 . 14.978 -2.046 -2.908 1.00 20.00 ? ? ? ? ? . 63 PHE A CD1 307 ATOM 497 . CD2 . PHE A 307 63 . 13.052 -2.193 -4.319 1.00 20.00 ? ? ? ? ? . 63 PHE A CD2 307 ATOM 498 . CE1 . PHE A 307 63 . 14.177 -2.152 -1.786 1.00 20.00 ? ? ? ? ? . 63 PHE A CE1 307 ATOM 499 . CE2 . PHE A 307 63 . 12.237 -2.292 -3.215 1.00 20.00 ? ? ? ? ? . 63 PHE A CE2 307 ATOM 500 . CZ . PHE A 307 63 . 12.797 -2.267 -1.941 1.00 20.00 ? ? ? ? ? . 63 PHE A CZ 307 ATOM 501 . N . GLN A 307 64 . 16.679 -0.099 -7.908 1.00 20.00 ? ? ? ? ? . 64 GLN A N 307 ATOM 502 . CA . GLN A 307 64 . 17.782 0.174 -8.856 1.00 20.00 ? ? ? ? ? . 64 GLN A CA 307 ATOM 503 . C . GLN A 307 64 . 18.805 1.184 -8.334 1.00 20.00 ? ? ? ? ? . 64 GLN A C 307 ATOM 504 . O . GLN A 307 64 . 18.465 2.267 -7.904 1.00 20.00 ? ? ? ? ? . 64 GLN A O 307 ATOM 505 . CB . GLN A 307 64 . 17.209 0.746 -10.158 1.00 20.00 ? ? ? ? ? . 64 GLN A CB 307 ATOM 506 . CG . GLN A 307 64 . 18.244 1.023 -11.248 1.00 20.00 ? ? ? ? ? . 64 GLN A CG 307 ATOM 507 . CD . GLN A 307 64 . 18.527 -0.211 -12.086 1.00 20.00 ? ? ? ? ? . 64 GLN A CD 307 ATOM 508 . NE2 . GLN A 307 64 . 19.807 -0.531 -12.251 1.00 20.00 ? ? ? ? ? . 64 GLN A NE2 307 ATOM 509 . OE1 . GLN A 307 64 . 17.604 -0.871 -12.580 1.00 20.00 ? ? ? ? ? . 64 GLN A OE1 307 ATOM 510 . N . GLY A 307 65 . 20.071 0.816 -8.366 1.00 20.00 ? ? ? ? ? . 65 GLY A N 307 ATOM 511 . CA . GLY A 307 65 . 21.122 1.681 -7.844 1.00 20.00 ? ? ? ? ? . 65 GLY A CA 307 ATOM 512 . C . GLY A 307 65 . 21.171 1.804 -6.350 1.00 20.00 ? ? ? ? ? . 65 GLY A C 307 ATOM 513 . O . GLY A 307 65 . 21.991 2.537 -5.849 1.00 20.00 ? ? ? ? ? . 65 GLY A O 307 ATOM 514 . N . GLN A 307 66 . 20.305 1.091 -5.636 1.00 20.00 ? ? ? ? ? . 66 GLN A N 307 ATOM 515 . CA . GLN A 307 66 . 20.238 1.157 -4.187 1.00 20.00 ? ? ? ? ? . 66 GLN A CA 307 ATOM 516 . C . GLN A 307 66 . 20.754 -0.123 -3.529 1.00 20.00 ? ? ? ? ? . 66 GLN A C 307 ATOM 517 . O . GLN A 307 66 . 20.902 -0.187 -2.300 1.00 20.00 ? ? ? ? ? . 66 GLN A O 307 ATOM 518 . CB . GLN A 307 66 . 18.793 1.382 -3.747 1.00 20.00 ? ? ? ? ? . 66 GLN A CB 307 ATOM 519 . CG . GLN A 307 66 . 18.121 2.608 -4.362 1.00 20.00 ? ? ? ? ? . 66 GLN A CG 307 ATOM 520 . CD . GLN A 307 66 . 18.266 3.870 -3.528 1.00 20.00 ? ? ? ? ? . 66 GLN A CD 307 ATOM 521 . NE2 . GLN A 307 66 . 18.191 5.019 -4.197 1.00 20.00 ? ? ? ? ? . 66 GLN A NE2 307 ATOM 522 . OE1 . GLN A 307 66 . 18.416 3.822 -2.299 1.00 20.00 ? ? ? ? ? . 66 GLN A OE1 307 ATOM 523 . N . VAL A 307 67 . 21.036 -1.141 -4.338 1.00 20.00 ? ? ? ? ? . 67 VAL A N 307 ATOM 524 . CA . VAL A 307 67 . 21.401 -2.439 -3.824 1.00 20.00 ? ? ? ? ? . 67 VAL A CA 307 ATOM 525 . C . VAL A 307 67 . 21.839 -3.300 -5.007 1.00 20.00 ? ? ? ? ? . 67 VAL A C 307 ATOM 526 . O . VAL A 307 67 . 21.274 -3.188 -6.097 1.00 20.00 ? ? ? ? ? . 67 VAL A O 307 ATOM 527 . CB . VAL A 307 67 . 20.187 -3.055 -3.100 1.00 20.00 ? ? ? ? ? . 67 VAL A CB 307 ATOM 528 . CG1 . VAL A 307 67 . 19.063 -3.294 -4.085 1.00 20.00 ? ? ? ? ? . 67 VAL A CG1 307 ATOM 529 . CG2 . VAL A 307 67 . 20.542 -4.342 -2.406 1.00 20.00 ? ? ? ? ? . 67 VAL A CG2 307 ATOM 530 . N . THR A 307 68 . 22.825 -4.173 -4.796 1.00 20.00 ? ? ? ? ? . 68 THR A N 307 ATOM 531 . CA . THR A 307 68 . 23.324 -5.076 -5.855 1.00 20.00 ? ? ? ? ? . 68 THR A CA 307 ATOM 532 . C . THR A 307 68 . 22.965 -6.542 -5.579 1.00 20.00 ? ? ? ? ? . 68 THR A C 307 ATOM 533 . O . THR A 307 68 . 23.147 -7.089 -4.458 1.00 20.00 ? ? ? ? ? . 68 THR A O 307 ATOM 534 . CB . THR A 307 68 . 24.854 -4.984 -6.039 1.00 20.00 ? ? ? ? ? . 68 THR A CB 307 ATOM 535 . CG2 . THR A 307 68 . 25.321 -5.696 -7.298 1.00 20.00 ? ? ? ? ? . 68 THR A CG2 307 ATOM 536 . OG1 . THR A 307 68 . 25.241 -3.620 -6.167 1.00 20.00 ? ? ? ? ? . 68 THR A OG1 307 ATOM 537 . N . ILE A 307 69 . 22.497 -7.183 -6.637 1.00 20.00 ? ? ? ? ? . 69 ILE A N 307 ATOM 538 . CA . ILE A 307 69 . 22.143 -8.575 -6.584 1.00 20.00 ? ? ? ? ? . 69 ILE A CA 307 ATOM 539 . C . ILE A 307 69 . 23.139 -9.294 -7.433 1.00 20.00 ? ? ? ? ? . 69 ILE A C 307 ATOM 540 . O . ILE A 307 69 . 23.418 -8.858 -8.533 1.00 20.00 ? ? ? ? ? . 69 ILE A O 307 ATOM 541 . CB . ILE A 307 69 . 20.720 -8.798 -7.111 1.00 20.00 ? ? ? ? ? . 69 ILE A CB 307 ATOM 542 . CG1 . ILE A 307 69 . 19.756 -7.942 -6.291 1.00 20.00 ? ? ? ? ? . 69 ILE A CG1 307 ATOM 543 . CG2 . ILE A 307 69 . 20.333 -10.267 -7.042 1.00 20.00 ? ? ? ? ? . 69 ILE A CG2 307 ATOM 544 . CD1 . ILE A 307 69 . 18.316 -8.108 -6.697 1.00 20.00 ? ? ? ? ? . 69 ILE A CD1 307 ATOM 545 . N . SER A 307 70 . 23.674 -10.389 -6.904 1.00 20.00 ? ? ? ? ? . 70 SER A N 307 ATOM 546 . CA . SER A 307 70 . 24.640 -11.226 -7.608 1.00 20.00 ? ? ? ? ? . 70 SER A CA 307 ATOM 547 . C . SER A 307 70 . 24.424 -12.712 -7.289 1.00 20.00 ? ? ? ? ? . 70 SER A C 307 ATOM 548 . O . SER A 307 70 . 23.528 -13.095 -6.526 1.00 20.00 ? ? ? ? ? . 70 SER A O 307 ATOM 549 . CB . SER A 307 70 . 26.066 -10.821 -7.201 1.00 20.00 ? ? ? ? ? . 70 SER A CB 307 ATOM 550 . OG . SER A 307 70 . 26.302 -11.063 -5.815 1.00 20.00 ? ? ? ? ? . 70 SER A OG 307 ATOM 551 . N . ALA A 307 71 . 25.263 -13.550 -7.874 1.00 20.00 ? ? ? ? ? . 71 ALA A N 307 ATOM 552 . CA . ALA A 307 71 . 25.123 -14.984 -7.695 1.00 20.00 ? ? ? ? ? . 71 ALA A CA 307 ATOM 553 . C . ALA A 307 71 . 26.437 -15.638 -8.034 1.00 20.00 ? ? ? ? ? . 71 ALA A C 307 ATOM 554 . O . ALA A 307 71 . 27.207 -15.111 -8.833 1.00 20.00 ? ? ? ? ? . 71 ALA A O 307 ATOM 555 . CB . ALA A 307 71 . 24.015 -15.544 -8.598 1.00 20.00 ? ? ? ? ? . 71 ALA A CB 307 ATOM 556 . N . ASP A 307 72 . 26.703 -16.757 -7.377 1.00 20.00 ? ? ? ? ? . 72 ASP A N 307 ATOM 557 . CA . ASP A 307 72 . 27.842 -17.591 -7.701 1.00 20.00 ? ? ? ? ? . 72 ASP A CA 307 ATOM 558 . C . ASP A 307 72 . 27.290 -19.000 -7.969 1.00 20.00 ? ? ? ? ? . 72 ASP A C 307 ATOM 559 . O . ASP A 307 72 . 26.992 -19.737 -7.031 1.00 20.00 ? ? ? ? ? . 72 ASP A O 307 ATOM 560 . CB . ASP A 307 72 . 28.780 -17.552 -6.514 1.00 20.00 ? ? ? ? ? . 72 ASP A CB 307 ATOM 561 . CG . ASP A 307 72 . 29.948 -18.477 -6.656 1.00 20.00 ? ? ? ? ? . 72 ASP A CG 307 ATOM 562 . OD1 . ASP A 307 72 . 30.034 -19.245 -7.660 1.00 20.00 ? ? ? ? ? . 72 ASP A OD1 307 ATOM 563 . OD2 . ASP A 307 72 . 30.766 -18.455 -5.715 1.00 20.00 ? ? ? ? ? . 72 ASP A OD2 307 ATOM 564 . N . LYS A 307 73 . 27.096 -19.345 -9.238 1.00 20.00 ? ? ? ? ? . 73 LYS A N 307 ATOM 565 . CA . LYS A 307 73 . 26.451 -20.624 -9.554 1.00 20.00 ? ? ? ? ? . 73 LYS A CA 307 ATOM 566 . C . LYS A 307 73 . 27.203 -21.787 -8.957 1.00 20.00 ? ? ? ? ? . 73 LYS A C 307 ATOM 567 . O . LYS A 307 73 . 26.591 -22.806 -8.641 1.00 20.00 ? ? ? ? ? . 73 LYS A O 307 ATOM 568 . CB . LYS A 307 73 . 26.335 -21.029 -11.036 1.00 20.00 ? ? ? ? ? . 73 LYS A CB 307 ATOM 569 . CG . LYS A 307 73 . 26.593 -20.066 -12.141 1.00 20.00 ? ? ? ? ? . 73 LYS A CG 307 ATOM 570 . CD . LYS A 307 73 . 27.518 -20.691 -13.180 1.00 20.00 ? ? ? ? ? . 73 LYS A CD 307 ATOM 571 . CE . LYS A 307 73 . 27.083 -20.342 -14.590 1.00 20.00 ? ? ? ? ? . 73 LYS A CE 307 ATOM 572 . NZ . LYS A 307 73 . 27.866 -21.074 -15.614 1.00 20.00 ? ? ? ? ? . 73 LYS A NZ 307 ATOM 573 . N . SER A 307 74 . 28.527 -21.682 -8.877 1.00 20.00 ? ? ? ? ? . 74 SER A N 307 ATOM 574 . CA . SER A 307 74 . 29.321 -22.871 -8.511 1.00 20.00 ? ? ? ? ? . 74 SER A CA 307 ATOM 575 . C . SER A 307 74 . 28.987 -23.356 -7.098 1.00 20.00 ? ? ? ? ? . 74 SER A C 307 ATOM 576 . O . SER A 307 74 . 29.093 -24.542 -6.847 1.00 20.00 ? ? ? ? ? . 74 SER A O 307 ATOM 577 . CB . SER A 307 74 . 30.817 -22.621 -8.696 1.00 20.00 ? ? ? ? ? . 74 SER A CB 307 ATOM 578 . OG . SER A 307 74 . 31.226 -21.560 -7.863 1.00 20.00 ? ? ? ? ? . 74 SER A OG 307 ATOM 579 . N . ILE A 307 75 . 28.534 -22.448 -6.221 1.00 20.00 ? ? ? ? ? . 75 ILE A N 307 ATOM 580 . CA . ILE A 307 75 . 28.071 -22.780 -4.855 1.00 20.00 ? ? ? ? ? . 75 ILE A CA 307 ATOM 581 . C . ILE A 307 75 . 26.573 -22.522 -4.579 1.00 20.00 ? ? ? ? ? . 75 ILE A C 307 ATOM 582 . O . ILE A 307 75 . 26.121 -22.430 -3.409 1.00 20.00 ? ? ? ? ? . 75 ILE A O 307 ATOM 583 . CB . ILE A 307 75 . 28.902 -22.085 -3.753 1.00 20.00 ? ? ? ? ? . 75 ILE A CB 307 ATOM 584 . CG1 . ILE A 307 75 . 29.098 -20.619 -4.060 1.00 20.00 ? ? ? ? ? . 75 ILE A CG1 307 ATOM 585 . CG2 . ILE A 307 75 . 30.249 -22.771 -3.573 1.00 20.00 ? ? ? ? ? . 75 ILE A CG2 307 ATOM 586 . CD1 . ILE A 307 75 . 29.489 -19.818 -2.812 1.00 20.00 ? ? ? ? ? . 75 ILE A CD1 307 ATOM 587 . N . SER A 307 76 . 25.782 -22.450 -5.640 1.00 20.00 ? ? ? ? ? . 76 SER A N 307 ATOM 588 . CA . SER A 307 76 . 24.345 -22.307 -5.476 1.00 20.00 ? ? ? ? ? . 76 SER A CA 307 ATOM 589 . C . SER A 307 76 . 23.967 -21.205 -4.468 1.00 20.00 ? ? ? ? ? . 76 SER A C 307 ATOM 590 . O . SER A 307 76 . 23.121 -21.418 -3.589 1.00 20.00 ? ? ? ? ? . 76 SER A O 307 ATOM 591 . CB . SER A 307 76 . 23.771 -23.651 -5.019 1.00 20.00 ? ? ? ? ? . 76 SER A CB 307 ATOM 592 . OG . SER A 307 76 . 24.146 -24.667 -5.939 1.00 20.00 ? ? ? ? ? . 76 SER A OG 307 ATOM 593 . N . THR A 307 77 . 24.623 -20.052 -4.552 1.00 20.00 ? ? ? ? ? . 77 THR A N 307 ATOM 594 . CA . THR A 307 77 . 24.399 -19.018 -3.574 1.00 20.00 ? ? ? ? ? . 77 THR A CA 307 ATOM 595 . C . THR A 307 77 . 24.122 -17.726 -4.315 1.00 20.00 ? ? ? ? ? . 77 THR A C 307 ATOM 596 . O . THR A 307 77 . 24.843 -17.375 -5.265 1.00 20.00 ? ? ? ? ? . 77 THR A O 307 ATOM 597 . CB . THR A 307 77 . 25.579 -18.892 -2.589 1.00 20.00 ? ? ? ? ? . 77 THR A CB 307 ATOM 598 . CG2 . THR A 307 77 . 25.281 -17.813 -1.444 1.00 20.00 ? ? ? ? ? . 77 THR A CG2 307 ATOM 599 . OG1 . THR A 307 77 . 25.855 -20.180 -1.985 1.00 20.00 ? ? ? ? ? . 77 THR A OG1 307 ATOM 600 . N . ALA A 307 78 . 23.037 -17.065 -3.913 1.00 20.00 ? ? ? ? ? . 78 ALA A N 307 ATOM 601 . CA . ALA A 307 78 . 22.750 -15.714 -4.364 1.00 20.00 ? ? ? ? ? . 78 ALA A CA 307 ATOM 602 . C . ALA A 307 78 . 22.977 -14.727 -3.238 1.00 20.00 ? ? ? ? ? . 78 ALA A C 307 ATOM 603 . O . ALA A 307 78 . 22.976 -15.085 -2.031 1.00 20.00 ? ? ? ? ? . 78 ALA A O 307 ATOM 604 . CB . ALA A 307 78 . 21.321 -15.580 -4.886 1.00 20.00 ? ? ? ? ? . 78 ALA A CB 307 ATOM 605 . N . TYR A 307 79 . 23.166 -13.471 -3.643 1.00 20.00 ? ? ? ? ? . 79 TYR A N 307 ATOM 606 . CA . TYR A 307 79 . 23.550 -12.466 -2.697 1.00 20.00 ? ? ? ? ? . 79 TYR A CA 307 ATOM 607 . C . TYR A 307 79 . 22.788 -11.179 -2.917 1.00 20.00 ? ? ? ? ? . 79 TYR A C 307 ATOM 608 . O . TYR A 307 79 . 22.380 -10.821 -4.018 1.00 20.00 ? ? ? ? ? . 79 TYR A O 307 ATOM 609 . CB . TYR A 307 79 . 25.058 -12.190 -2.736 1.00 20.00 ? ? ? ? ? . 79 TYR A CB 307 ATOM 610 . CG . TYR A 307 79 . 26.002 -13.380 -2.613 1.00 20.00 ? ? ? ? ? . 79 TYR A CG 307 ATOM 611 . CD1 . TYR A 307 79 . 26.387 -14.080 -3.754 1.00 20.00 ? ? ? ? ? . 79 TYR A CD1 307 ATOM 612 . CD2 . TYR A 307 79 . 26.548 -13.776 -1.374 1.00 20.00 ? ? ? ? ? . 79 TYR A CD2 307 ATOM 613 . CE1 . TYR A 307 79 . 27.261 -15.136 -3.688 1.00 20.00 ? ? ? ? ? . 79 TYR A CE1 307 ATOM 614 . CE2 . TYR A 307 79 . 27.412 -14.853 -1.287 1.00 20.00 ? ? ? ? ? . 79 TYR A CE2 307 ATOM 615 . CZ . TYR A 307 79 . 27.777 -15.525 -2.458 1.00 20.00 ? ? ? ? ? . 79 TYR A CZ 307 ATOM 616 . OH . TYR A 307 79 . 28.658 -16.594 -2.486 1.00 20.00 ? ? ? ? ? . 79 TYR A OH 307 ATOM 617 . N . LEU A 307 80 . 22.601 -10.502 -1.816 1.00 20.00 ? ? ? ? ? . 80 LEU A N 307 ATOM 618 . CA . LEU A 307 80 . 22.043 -9.197 -1.785 1.00 20.00 ? ? ? ? ? . 80 LEU A CA 307 ATOM 619 . C . LEU A 307 80 . 23.115 -8.368 -1.057 1.00 20.00 ? ? ? ? ? . 80 LEU A C 307 ATOM 620 . O . LEU A 307 80 . 23.638 -8.772 0.010 1.00 20.00 ? ? ? ? ? . 80 LEU A O 307 ATOM 621 . CB . LEU A 307 80 . 20.723 -9.244 -1.020 1.00 20.00 ? ? ? ? ? . 80 LEU A CB 307 ATOM 622 . CG . LEU A 307 80 . 19.938 -7.937 -0.981 1.00 20.00 ? ? ? ? ? . 80 LEU A CG 307 ATOM 623 . CD1 . LEU A 307 80 . 19.462 -7.568 -2.379 1.00 20.00 ? ? ? ? ? . 80 LEU A CD1 307 ATOM 624 . CD2 . LEU A 307 80 . 18.784 -8.103 -0.045 1.00 20.00 ? ? ? ? ? . 80 LEU A CD2 307 ATOM 625 . N . GLN A 307 81 . 23.506 -7.244 -1.644 1.00 20.00 ? ? ? ? ? . 81 GLN A N 307 ATOM 626 . CA . GLN A 307 81 . 24.524 -6.480 -1.008 1.00 20.00 ? ? ? ? ? . 81 GLN A CA 307 ATOM 627 . C . GLN A 307 81 . 24.319 -4.987 -1.142 1.00 20.00 ? ? ? ? ? . 81 GLN A C 307 ATOM 628 . O . GLN A 307 81 . 23.705 -4.514 -2.113 1.00 20.00 ? ? ? ? ? . 81 GLN A O 307 ATOM 629 . CB . GLN A 307 81 . 25.879 -6.885 -1.533 1.00 20.00 ? ? ? ? ? . 81 GLN A CB 307 ATOM 630 . CG . GLN A 307 81 . 26.416 -6.025 -2.640 1.00 20.00 ? ? ? ? ? . 81 GLN A CG 307 ATOM 631 . CD . GLN A 307 81 . 27.877 -5.718 -2.424 1.00 20.00 ? ? ? ? ? . 81 GLN A CD 307 ATOM 632 . NE2 . GLN A 307 81 . 28.716 -6.728 -2.650 1.00 20.00 ? ? ? ? ? . 81 GLN A NE2 307 ATOM 633 . OE1 . GLN A 307 81 . 28.251 -4.597 -2.020 1.00 20.00 ? ? ? ? ? . 81 GLN A OE1 307 ATOM 634 . N . TRP A 307 82 . 24.855 -4.276 -0.145 1.00 20.00 ? ? ? ? ? . 82 TRP A N 307 ATOM 635 . CA . TRP A 307 82 . 24.828 -2.834 -0.058 1.00 20.00 ? ? ? ? ? . 82 TRP A CA 307 ATOM 636 . C . TRP A 307 82 . 26.246 -2.376 0.125 1.00 20.00 ? ? ? ? ? . 82 TRP A C 307 ATOM 637 . O . TRP A 307 82 . 27.011 -2.948 0.900 1.00 20.00 ? ? ? ? ? . 82 TRP A O 307 ATOM 638 . CB . TRP A 307 82 . 24.045 -2.405 1.167 1.00 20.00 ? ? ? ? ? . 82 TRP A CB 307 ATOM 639 . CG . TRP A 307 82 . 22.655 -2.765 1.134 1.00 20.00 ? ? ? ? ? . 82 TRP A CG 307 ATOM 640 . CD1 . TRP A 307 82 . 21.610 -1.999 0.659 1.00 20.00 ? ? ? ? ? . 82 TRP A CD1 307 ATOM 641 . CD2 . TRP A 307 82 . 22.092 -3.994 1.566 1.00 20.00 ? ? ? ? ? . 82 TRP A CD2 307 ATOM 642 . CE2 . TRP A 307 82 . 20.696 -3.918 1.345 1.00 20.00 ? ? ? ? ? . 82 TRP A CE2 307 ATOM 643 . CE3 . TRP A 307 82 . 22.620 -5.150 2.133 1.00 20.00 ? ? ? ? ? . 82 TRP A CE3 307 ATOM 644 . NE1 . TRP A 307 82 . 20.424 -2.685 0.800 1.00 20.00 ? ? ? ? ? . 82 TRP A NE1 307 ATOM 645 . CZ2 . TRP A 307 82 . 19.840 -4.954 1.684 1.00 20.00 ? ? ? ? ? . 82 TRP A CZ2 307 ATOM 646 . CZ3 . TRP A 307 82 . 21.769 -6.179 2.449 1.00 20.00 ? ? ? ? ? . 82 TRP A CZ3 307 ATOM 647 . CH2 . TRP A 307 82 . 20.401 -6.083 2.221 1.00 20.00 ? ? ? ? ? . 82 TRP A CH2 307 ATOM 648 . N . SER A 307 82 A 27.046 -1.289 -0.428 1.00 20.00 ? ? ? ? ? . 82 SER A N 307 ATOM 649 . CA . SER A 307 82 A 28.360 -0.762 -0.211 1.00 20.00 ? ? ? ? ? . 82 SER A CA 307 ATOM 650 . C . SER A 307 82 A 28.235 0.265 0.883 1.00 20.00 ? ? ? ? ? . 82 SER A C 307 ATOM 651 . O . SER A 307 82 A 28.992 0.271 1.854 1.00 20.00 ? ? ? ? ? . 82 SER A O 307 ATOM 652 . CB . SER A 307 82 A 28.810 -0.093 -1.474 1.00 20.00 ? ? ? ? ? . 82 SER A CB 307 ATOM 653 . OG . SER A 307 82 A 27.791 0.821 -1.822 1.00 20.00 ? ? ? ? ? . 82 SER A OG 307 ATOM 654 . N . SER A 307 82 B 26.680 0.924 1.100 1.00 20.00 ? ? ? ? ? . 82 SER A N 307 ATOM 655 . CA . SER A 307 82 B 26.551 1.935 2.145 1.00 20.00 ? ? ? ? ? . 82 SER A CA 307 ATOM 656 . C . SER A 307 82 B 25.150 1.896 2.680 1.00 20.00 ? ? ? ? ? . 82 SER A C 307 ATOM 657 . O . SER A 307 82 B 24.235 2.401 2.041 1.00 20.00 ? ? ? ? ? . 82 SER A O 307 ATOM 658 . CB . SER A 307 82 B 26.827 3.318 1.608 1.00 20.00 ? ? ? ? ? . 82 SER A CB 307 ATOM 659 . OG . SER A 307 82 B 26.539 4.263 2.613 1.00 20.00 ? ? ? ? ? . 82 SER A OG 307 ATOM 660 . N . LEU A 307 82 C 24.986 0.794 3.812 1.00 20.00 ? ? ? ? ? . 82 LEU A N 307 ATOM 661 . CA . LEU A 307 82 C 23.734 0.612 4.551 1.00 20.00 ? ? ? ? ? . 82 LEU A CA 307 ATOM 662 . C . LEU A 307 82 C 23.151 1.955 5.005 1.00 20.00 ? ? ? ? ? . 82 LEU A C 307 ATOM 663 . O . LEU A 307 82 C 23.897 2.794 5.480 1.00 20.00 ? ? ? ? ? . 82 LEU A O 307 ATOM 664 . CB . LEU A 307 82 C 23.988 -0.306 5.748 1.00 20.00 ? ? ? ? ? . 82 LEU A CB 307 ATOM 665 . CG . LEU A 307 82 C 24.140 -1.753 5.300 1.00 20.00 ? ? ? ? ? . 82 LEU A CG 307 ATOM 666 . CD1 . LEU A 307 82 C 24.462 -2.619 6.500 1.00 20.00 ? ? ? ? ? . 82 LEU A CD1 307 ATOM 667 . CD2 . LEU A 307 82 C 22.872 -2.222 4.645 1.00 20.00 ? ? ? ? ? . 82 LEU A CD2 307 ATOM 668 . N . LYS A 307 83 . 21.840 2.144 4.838 1.00 20.00 ? ? ? ? ? . 83 LYS A N 307 ATOM 669 . CA . LYS A 307 83 . 21.104 3.252 5.467 1.00 20.00 ? ? ? ? ? . 83 LYS A CA 307 ATOM 670 . C . LYS A 307 83 . 20.303 2.688 6.615 1.00 20.00 ? ? ? ? ? . 83 LYS A C 307 ATOM 671 . O . LYS A 307 83 . 19.964 1.483 6.597 1.00 20.00 ? ? ? ? ? . 83 LYS A O 307 ATOM 672 . CB . LYS A 307 83 . 20.105 3.869 4.510 1.00 20.00 ? ? ? ? ? . 83 LYS A CB 307 ATOM 673 . CG . LYS A 307 83 . 20.598 4.062 3.090 1.00 20.00 ? ? ? ? ? . 83 LYS A CG 307 ATOM 674 . CD . LYS A 307 83 . 19.439 4.460 2.190 1.00 20.00 ? ? ? ? ? . 83 LYS A CD 307 ATOM 675 . CE . LYS A 307 83 . 19.354 3.561 0.972 1.00 20.00 ? ? ? ? ? . 83 LYS A CE 307 ATOM 676 . NZ . LYS A 307 83 . 20.180 4.089 -0.141 1.00 20.00 ? ? ? ? ? . 83 LYS A NZ 307 ATOM 677 . N . ALA A 307 84 . 19.967 3.527 7.593 1.00 20.00 ? ? ? ? ? . 84 ALA A N 307 ATOM 678 . CA . ALA A 307 84 . 19.050 3.138 8.690 1.00 20.00 ? ? ? ? ? . 84 ALA A CA 307 ATOM 679 . C . ALA A 307 84 . 17.747 2.471 8.155 1.00 20.00 ? ? ? ? ? . 84 ALA A C 307 ATOM 680 . O . ALA A 307 84 . 17.221 1.501 8.718 1.00 20.00 ? ? ? ? ? . 84 ALA A O 307 ATOM 681 . CB . ALA A 307 84 . 18.693 4.375 9.542 1.00 20.00 ? ? ? ? ? . 84 ALA A CB 307 ATOM 682 . N . SER A 307 85 . 17.251 3.046 7.067 1.00 20.00 ? ? ? ? ? . 85 SER A N 307 ATOM 683 . CA . SER A 307 85 . 16.032 2.668 6.446 1.00 20.00 ? ? ? ? ? . 85 SER A CA 307 ATOM 684 . C . SER A 307 85 . 16.150 1.332 5.740 1.00 20.00 ? ? ? ? ? . 85 SER A C 307 ATOM 685 . O . SER A 307 85 . 15.108 0.800 5.332 1.00 20.00 ? ? ? ? ? . 85 SER A O 307 ATOM 686 . CB . SER A 307 85 . 15.663 3.697 5.396 1.00 20.00 ? ? ? ? ? . 85 SER A CB 307 ATOM 687 . OG . SER A 307 85 . 16.661 3.656 4.384 1.00 20.00 ? ? ? ? ? . 85 SER A OG 307 ATOM 688 . N . ASP A 307 86 . 17.388 0.825 5.570 1.00 20.00 ? ? ? ? ? . 86 ASP A N 307 ATOM 689 . CA . ASP A 307 86 . 17.588 -0.551 5.145 1.00 20.00 ? ? ? ? ? . 86 ASP A CA 307 ATOM 690 . C . ASP A 307 86 . 17.238 -1.579 6.227 1.00 20.00 ? ? ? ? ? . 86 ASP A C 307 ATOM 691 . O . ASP A 307 86 . 17.255 -2.782 5.979 1.00 20.00 ? ? ? ? ? . 86 ASP A O 307 ATOM 692 . CB . ASP A 307 86 . 19.020 -0.792 4.641 1.00 20.00 ? ? ? ? ? . 86 ASP A CB 307 ATOM 693 . CG . ASP A 307 86 . 19.332 -0.062 3.325 1.00 20.00 ? ? ? ? ? . 86 ASP A CG 307 ATOM 694 . OD1 . ASP A 307 86 . 18.426 0.124 2.500 1.00 20.00 ? ? ? ? ? . 86 ASP A OD1 307 ATOM 695 . OD2 . ASP A 307 86 . 20.517 0.304 3.081 1.00 20.00 ? ? ? ? ? . 86 ASP A OD2 307 ATOM 696 . N . THR A 307 87 . 16.914 -1.133 7.422 1.00 20.00 ? ? ? ? ? . 87 THR A N 307 ATOM 697 . CA . THR A 307 87 . 16.577 -2.070 8.507 1.00 20.00 ? ? ? ? ? . 87 THR A CA 307 ATOM 698 . C . THR A 307 87 . 15.322 -2.877 8.177 1.00 20.00 ? ? ? ? ? . 87 THR A C 307 ATOM 699 . O . THR A 307 87 . 14.237 -2.291 8.140 1.00 20.00 ? ? ? ? ? . 87 THR A O 307 ATOM 700 . CB . THR A 307 87 . 16.353 -1.314 9.816 1.00 20.00 ? ? ? ? ? . 87 THR A CB 307 ATOM 701 . CG2 . THR A 307 87 . 15.793 -2.232 10.907 1.00 20.00 ? ? ? ? ? . 87 THR A CG2 307 ATOM 702 . OG1 . THR A 307 87 . 17.599 -0.760 10.234 1.00 20.00 ? ? ? ? ? . 87 THR A OG1 307 ATOM 703 . N . ALA A 307 88 . 15.464 -4.192 7.927 1.00 20.00 ? ? ? ? ? . 88 ALA A N 307 ATOM 704 . CA . ALA A 307 88 . 14.309 -5.022 7.499 1.00 20.00 ? ? ? ? ? . 88 ALA A CA 307 ATOM 705 . C . ALA A 307 88 . 14.585 -6.497 7.553 1.00 20.00 ? ? ? ? ? . 88 ALA A C 307 ATOM 706 . O . ALA A 307 88 . 15.728 -6.921 7.746 1.00 20.00 ? ? ? ? ? . 88 ALA A O 307 ATOM 707 . CB . ALA A 307 88 . 13.889 -4.682 6.071 1.00 20.00 ? ? ? ? ? . 88 ALA A CB 307 ATOM 708 . N . MET A 307 89 . 13.530 -7.284 7.353 1.00 20.00 ? ? ? ? ? . 89 MET A N 307 ATOM 709 . CA . MET A 307 89 . 13.703 -8.684 7.040 1.00 20.00 ? ? ? ? ? . 89 MET A CA 307 ATOM 710 . C . MET A 307 89 . 13.872 -8.775 5.527 1.00 20.00 ? ? ? ? ? . 89 MET A C 307 ATOM 711 . O . MET A 307 89 . 13.144 -8.123 4.777 1.00 20.00 ? ? ? ? ? . 89 MET A O 307 ATOM 712 . CB . MET A 307 89 . 12.483 -9.453 7.468 1.00 20.00 ? ? ? ? ? . 89 MET A CB 307 ATOM 713 . CG . MET A 307 89 . 12.560 -10.940 7.210 1.00 20.00 ? ? ? ? ? . 89 MET A CG 307 ATOM 714 . SD . MET A 307 89 . 13.646 -11.753 8.353 1.00 20.00 ? ? ? ? ? . 89 MET A SD 307 ATOM 715 . CE . MET A 307 89 . 12.945 -11.409 9.967 1.00 20.00 ? ? ? ? ? . 89 MET A CE 307 ATOM 716 . N . TYR A 307 90 . 14.844 -9.575 5.088 1.00 20.00 ? ? ? ? ? . 90 TYR A N 307 ATOM 717 . CA . TYR A 307 90 . 15.089 -9.826 3.673 1.00 20.00 ? ? ? ? ? . 90 TYR A CA 307 ATOM 718 . C . TYR A 307 90 . 14.941 -11.303 3.438 1.00 20.00 ? ? ? ? ? . 90 TYR A C 307 ATOM 719 . O . TYR A 307 90 . 15.598 -12.103 4.110 1.00 20.00 ? ? ? ? ? . 90 TYR A O 307 ATOM 720 . CB . TYR A 307 90 . 16.489 -9.359 3.272 1.00 20.00 ? ? ? ? ? . 90 TYR A CB 307 ATOM 721 . CG . TYR A 307 90 . 16.615 -7.860 3.388 1.00 20.00 ? ? ? ? ? . 90 TYR A CG 307 ATOM 722 . CD1 . TYR A 307 90 . 16.986 -7.262 4.596 1.00 20.00 ? ? ? ? ? . 90 TYR A CD1 307 ATOM 723 . CD2 . TYR A 307 90 . 16.280 -7.040 2.331 1.00 20.00 ? ? ? ? ? . 90 TYR A CD2 307 ATOM 724 . CE1 . TYR A 307 90 . 17.048 -5.905 4.717 1.00 20.00 ? ? ? ? ? . 90 TYR A CE1 307 ATOM 725 . CE2 . TYR A 307 90 . 16.370 -5.663 2.450 1.00 20.00 ? ? ? ? ? . 90 TYR A CE2 307 ATOM 726 . CZ . TYR A 307 90 . 16.741 -5.104 3.648 1.00 20.00 ? ? ? ? ? . 90 TYR A CZ 307 ATOM 727 . OH . TYR A 307 90 . 16.813 -3.739 3.780 1.00 20.00 ? ? ? ? ? . 90 TYR A OH 307 ATOM 728 . N . TYR A 307 91 . 14.078 -11.651 2.483 1.00 20.00 ? ? ? ? ? . 91 TYR A N 307 ATOM 729 . CA . TYR A 307 91 . 13.821 -13.027 2.116 1.00 20.00 ? ? ? ? ? . 91 TYR A CA 307 ATOM 730 . C . TYR A 307 91 . 14.243 -13.242 0.713 1.00 20.00 ? ? ? ? ? . 91 TYR A C 307 ATOM 731 . O . TYR A 307 91 . 13.999 -12.382 -0.167 1.00 20.00 ? ? ? ? ? . 91 TYR A O 307 ATOM 732 . CB . TYR A 307 91 . 12.341 -13.321 2.061 1.00 20.00 ? ? ? ? ? . 91 TYR A CB 307 ATOM 733 . CG . TYR A 307 91 . 11.639 -13.315 3.357 1.00 20.00 ? ? ? ? ? . 91 TYR A CG 307 ATOM 734 . CD1 . TYR A 307 91 . 11.815 -14.350 4.242 1.00 20.00 ? ? ? ? ? . 91 TYR A CD1 307 ATOM 735 . CD2 . TYR A 307 91 . 10.778 -12.280 3.691 1.00 20.00 ? ? ? ? ? . 91 TYR A CD2 307 ATOM 736 . CE1 . TYR A 307 91 . 11.170 -14.353 5.452 1.00 20.00 ? ? ? ? ? . 91 TYR A CE1 307 ATOM 737 . CE2 . TYR A 307 91 . 10.133 -12.270 4.896 1.00 20.00 ? ? ? ? ? . 91 TYR A CE2 307 ATOM 738 . CZ . TYR A 307 91 . 10.319 -13.317 5.771 1.00 20.00 ? ? ? ? ? . 91 TYR A CZ 307 ATOM 739 . OH . TYR A 307 91 . 9.654 -13.353 6.973 1.00 20.00 ? ? ? ? ? . 91 TYR A OH 307 ATOM 740 . N . CYS A 307 92 . 14.779 -14.425 0.461 1.00 20.00 ? ? ? ? ? . 92 CYS A N 307 ATOM 741 . CA . CYS A 307 92 . 15.021 -14.810 -0.891 1.00 20.00 ? ? ? ? ? . 92 CYS A CA 307 ATOM 742 . C . CYS A 307 92 . 13.936 -15.787 -1.287 1.00 20.00 ? ? ? ? ? . 92 CYS A C 307 ATOM 743 . O . CYS A 307 92 . 13.315 -16.436 -0.435 1.00 20.00 ? ? ? ? ? . 92 CYS A O 307 ATOM 744 . CB . CYS A 307 92 . 16.432 -15.365 -1.074 1.00 20.00 ? ? ? ? ? . 92 CYS A CB 307 ATOM 745 . SG . CYS A 307 92 . 16.775 -16.930 -0.274 1.00 20.00 ? ? ? ? ? . 92 CYS A SG 307 ATOM 746 . N . ALA A 307 93 . 13.668 -15.865 -2.579 1.00 20.00 ? ? ? ? ? . 93 ALA A N 307 ATOM 747 . CA . ALA A 307 93 . 12.639 -16.747 -2.991 1.00 20.00 ? ? ? ? ? . 93 ALA A CA 307 ATOM 748 . C . ALA A 307 93 . 12.874 -17.266 -4.368 1.00 20.00 ? ? ? ? ? . 93 ALA A C 307 ATOM 749 . O . ALA A 307 93 . 13.475 -16.598 -5.198 1.00 20.00 ? ? ? ? ? . 93 ALA A O 307 ATOM 750 . CB . ALA A 307 93 . 11.286 -16.048 -2.907 1.00 20.00 ? ? ? ? ? . 93 ALA A CB 307 ATOM 751 . N . ARG A 307 94 . 12.363 -18.465 -4.626 1.00 20.00 ? ? ? ? ? . 94 ARG A N 307 ATOM 752 . CA . ARG A 307 94 . 12.507 -19.034 -5.934 1.00 20.00 ? ? ? ? ? . 94 ARG A CA 307 ATOM 753 . C . ARG A 307 94 . 11.169 -19.027 -6.621 1.00 20.00 ? ? ? ? ? . 94 ARG A C 307 ATOM 754 . O . ARG A 307 94 . 10.341 -19.895 -6.410 1.00 20.00 ? ? ? ? ? . 94 ARG A O 307 ATOM 755 . CB . ARG A 307 94 . 13.074 -20.437 -5.840 1.00 20.00 ? ? ? ? ? . 94 ARG A CB 307 ATOM 756 . CG . ARG A 307 94 . 13.693 -20.894 -7.154 1.00 20.00 ? ? ? ? ? . 94 ARG A CG 307 ATOM 757 . CD . ARG A 307 94 . 13.782 -22.377 -7.212 1.00 20.00 ? ? ? ? ? . 94 ARG A CD 307 ATOM 758 . NE . ARG A 307 94 . 12.480 -23.009 -7.298 1.00 20.00 ? ? ? ? ? . 94 ARG A NE 307 ATOM 759 . CZ . ARG A 307 94 . 12.290 -24.326 -7.338 1.00 20.00 ? ? ? ? ? . 94 ARG A CZ 307 ATOM 760 . NH1 . ARG A 307 94 . 13.299 -25.172 -7.241 1.00 20.00 ? ? ? ? ? . 94 ARG A NH1 307 ATOM 761 . NH2 . ARG A 307 94 . 11.060 -24.796 -7.450 1.00 20.00 ? ? ? ? ? . 94 ARG A NH2 307 ATOM 762 . N . PRO A 307 99 . 11.148 -18.943 -8.247 1.00 20.00 ? ? ? ? ? . 99 PRO A N 307 ATOM 763 . CA . PRO A 307 99 . 9.907 -19.313 -8.884 1.00 20.00 ? ? ? ? ? . 99 PRO A CA 307 ATOM 764 . C . PRO A 307 99 . 9.653 -20.835 -8.858 1.00 20.00 ? ? ? ? ? . 99 PRO A C 307 ATOM 765 . O . PRO A 307 99 . 10.604 -21.623 -8.738 1.00 20.00 ? ? ? ? ? . 99 PRO A O 307 ATOM 766 . CB . PRO A 307 99 . 10.119 -18.800 -10.299 1.00 20.00 ? ? ? ? ? . 99 PRO A CB 307 ATOM 767 . CG . PRO A 307 99 . 10.884 -17.547 -10.078 1.00 20.00 ? ? ? ? ? . 99 PRO A CG 307 ATOM 768 . CD . PRO A 307 99 . 11.880 -17.939 -9.043 1.00 20.00 ? ? ? ? ? . 99 PRO A CD 307 ATOM 769 . N . HIS A 307 100 . 8.368 -21.192 -8.959 1.00 20.00 ? ? ? ? ? . 100 HIS A N 307 ATOM 770 . CA . HIS A 307 100 . 7.901 -22.585 -9.061 1.00 20.00 ? ? ? ? ? . 100 HIS A CA 307 ATOM 771 . C . HIS A 307 100 . 8.473 -23.283 -10.288 1.00 20.00 ? ? ? ? ? . 100 HIS A C 307 ATOM 772 . O . HIS A 307 100 . 8.752 -24.469 -10.230 1.00 20.00 ? ? ? ? ? . 100 HIS A O 307 ATOM 773 . CB . HIS A 307 100 . 6.344 -22.691 -9.015 1.00 20.00 ? ? ? ? ? . 100 HIS A CB 307 ATOM 774 . CG . HIS A 307 100 . 5.821 -24.087 -8.763 1.00 20.00 ? ? ? ? ? . 100 HIS A CG 307 ATOM 775 . CD2 . HIS A 307 100 . 4.790 -24.773 -9.319 1.00 20.00 ? ? ? ? ? . 100 HIS A CD2 307 ATOM 776 . ND1 . HIS A 307 100 . 6.363 -24.936 -7.817 1.00 20.00 ? ? ? ? ? . 100 HIS A ND1 307 ATOM 777 . CE1 . HIS A 307 100 . 5.703 -26.082 -7.807 1.00 20.00 ? ? ? ? ? . 100 HIS A CE1 307 ATOM 778 . NE2 . HIS A 307 100 . 4.744 -26.011 -8.713 1.00 20.00 ? ? ? ? ? . 100 HIS A NE2 307 ATOM 779 . N . TYR A 307 101 . 8.690 -22.583 -11.393 1.00 20.00 ? ? ? ? ? . 101 TYR A N 307 ATOM 780 . CA . TYR A 307 101 . 9.163 -23.302 -12.577 1.00 20.00 ? ? ? ? ? . 101 TYR A CA 307 ATOM 781 . C . TYR A 307 101 . 10.498 -22.798 -13.092 1.00 20.00 ? ? ? ? ? . 101 TYR A C 307 ATOM 782 . O . TYR A 307 101 . 10.878 -21.652 -12.859 1.00 20.00 ? ? ? ? ? . 101 TYR A O 307 ATOM 783 . CB . TYR A 307 101 . 8.059 -23.405 -13.669 1.00 20.00 ? ? ? ? ? . 101 TYR A CB 307 ATOM 784 . CG . TYR A 307 101 . 6.926 -24.381 -13.265 1.00 20.00 ? ? ? ? ? . 101 TYR A CG 307 ATOM 785 . CD1 . TYR A 307 101 . 7.203 -25.739 -12.999 1.00 20.00 ? ? ? ? ? . 101 TYR A CD1 307 ATOM 786 . CD2 . TYR A 307 101 . 5.586 -23.944 -13.105 1.00 20.00 ? ? ? ? ? . 101 TYR A CD2 307 ATOM 787 . CE1 . TYR A 307 101 . 6.195 -26.626 -12.602 1.00 20.00 ? ? ? ? ? . 101 TYR A CE1 307 ATOM 788 . CE2 . TYR A 307 101 . 4.572 -24.832 -12.713 1.00 20.00 ? ? ? ? ? . 101 TYR A CE2 307 ATOM 789 . CZ . TYR A 307 101 . 4.879 -26.173 -12.465 1.00 20.00 ? ? ? ? ? . 101 TYR A CZ 307 ATOM 790 . OH . TYR A 307 101 . 3.902 -27.079 -12.082 1.00 20.00 ? ? ? ? ? . 101 TYR A OH 307 ATOM 791 . N . TYR A 307 102 . 11.226 -23.692 -13.757 1.00 20.00 ? ? ? ? ? . 102 TYR A N 307 ATOM 792 . CA . TYR A 307 102 . 12.557 -23.400 -14.231 1.00 20.00 ? ? ? ? ? . 102 TYR A CA 307 ATOM 793 . C . TYR A 307 102 . 12.525 -22.416 -15.426 1.00 20.00 ? ? ? ? ? . 102 TYR A C 307 ATOM 794 . O . TYR A 307 102 . 11.542 -22.363 -16.161 1.00 20.00 ? ? ? ? ? . 102 TYR A O 307 ATOM 795 . CB . TYR A 307 102 . 13.286 -24.703 -14.549 1.00 20.00 ? ? ? ? ? . 102 TYR A CB 307 ATOM 796 . CG . TYR A 307 102 . 12.923 -25.311 -15.878 1.00 20.00 ? ? ? ? ? . 102 TYR A CG 307 ATOM 797 . CD1 . TYR A 307 102 . 11.772 -26.091 -16.024 1.00 20.00 ? ? ? ? ? . 102 TYR A CD1 307 ATOM 798 . CD2 . TYR A 307 102 . 13.741 -25.128 -16.997 1.00 20.00 ? ? ? ? ? . 102 TYR A CD2 307 ATOM 799 . CE1 . TYR A 307 102 . 11.427 -26.651 -17.252 1.00 20.00 ? ? ? ? ? . 102 TYR A CE1 307 ATOM 800 . CE2 . TYR A 307 102 . 13.413 -25.692 -18.228 1.00 20.00 ? ? ? ? ? . 102 TYR A CE2 307 ATOM 801 . CZ . TYR A 307 102 . 12.256 -26.456 -18.358 1.00 20.00 ? ? ? ? ? . 102 TYR A CZ 307 ATOM 802 . OH . TYR A 307 102 . 11.926 -27.023 -19.583 1.00 20.00 ? ? ? ? ? . 102 TYR A OH 307 ATOM 803 . N . ASP A 307 103 . 13.608 -21.630 -15.560 1.00 20.00 ? ? ? ? ? . 103 ASP A N 307 ATOM 804 . CA . ASP A 307 103 . 13.781 -20.564 -16.554 1.00 20.00 ? ? ? ? ? . 103 ASP A CA 307 ATOM 805 . C . ASP A 307 103 . 12.527 -19.721 -16.698 1.00 20.00 ? ? ? ? ? . 103 ASP A C 307 ATOM 806 . O . ASP A 307 103 . 12.150 -19.364 -17.795 1.00 20.00 ? ? ? ? ? . 103 ASP A O 307 ATOM 807 . CB . ASP A 307 103 . 14.199 -21.140 -17.919 1.00 20.00 ? ? ? ? ? . 103 ASP A CB 307 ATOM 808 . CG . ASP A 307 103 . 15.575 -21.813 -17.893 1.00 20.00 ? ? ? ? ? . 103 ASP A CG 307 ATOM 809 . OD1 . ASP A 307 103 . 16.251 -21.761 -16.843 1.00 20.00 ? ? ? ? ? . 103 ASP A OD1 307 ATOM 810 . OD2 . ASP A 307 103 . 15.988 -22.408 -18.928 1.00 20.00 ? ? ? ? ? . 103 ASP A OD2 307 ATOM 811 . N . SER A 307 104 . 11.895 -19.400 -15.576 1.00 20.00 ? ? ? ? ? . 104 SER A N 307 ATOM 812 . CA . SER A 307 104 . 10.584 -18.766 -15.573 1.00 20.00 ? ? ? ? ? . 104 SER A CA 307 ATOM 813 . C . SER A 307 104 . 10.383 -17.824 -14.380 1.00 20.00 ? ? ? ? ? . 104 SER A C 307 ATOM 814 . O . SER A 307 104 . 10.717 -18.153 -13.244 1.00 20.00 ? ? ? ? ? . 104 SER A O 307 ATOM 815 . CB . SER A 307 104 . 9.497 -19.840 -15.552 1.00 20.00 ? ? ? ? ? . 104 SER A CB 307 ATOM 816 . OG . SER A 307 104 . 8.211 -19.251 -15.648 1.00 20.00 ? ? ? ? ? . 104 SER A OG 307 ATOM 817 . N . LEU A 307 105 . 9.791 -16.668 -14.658 1.00 20.00 ? ? ? ? ? . 105 LEU A N 307 ATOM 818 . CA . LEU A 307 105 . 9.544 -15.625 -13.663 1.00 20.00 ? ? ? ? ? . 105 LEU A CA 307 ATOM 819 . C . LEU A 307 105 . 8.177 -15.737 -12.933 1.00 20.00 ? ? ? ? ? . 105 LEU A C 307 ATOM 820 . O . LEU A 307 105 . 7.530 -14.728 -12.648 1.00 20.00 ? ? ? ? ? . 105 LEU A O 307 ATOM 821 . CB . LEU A 307 105 . 9.688 -14.247 -14.340 1.00 20.00 ? ? ? ? ? . 105 LEU A CB 307 ATOM 822 . CG . LEU A 307 105 . 10.986 -13.450 -14.173 1.00 20.00 ? ? ? ? ? . 105 LEU A CG 307 ATOM 823 . CD1 . LEU A 307 105 . 12.199 -14.333 -13.967 1.00 20.00 ? ? ? ? ? . 105 LEU A CD1 307 ATOM 824 . CD2 . LEU A 307 105 . 11.254 -12.521 -15.365 1.00 20.00 ? ? ? ? ? . 105 LEU A CD2 307 ATOM 825 . N . ASP A 307 106 . 7.779 -16.940 -12.559 1.00 20.00 ? ? ? ? ? . 106 ASP A N 307 ATOM 826 . CA . ASP A 307 106 . 6.521 -17.152 -11.832 1.00 20.00 ? ? ? ? ? . 106 ASP A CA 307 ATOM 827 . C . ASP A 307 106 . 6.492 -16.812 -10.330 1.00 20.00 ? ? ? ? ? . 106 ASP A C 307 ATOM 828 . O . ASP A 307 106 . 7.453 -16.388 -9.714 1.00 20.00 ? ? ? ? ? . 106 ASP A O 307 ATOM 829 . CB . ASP A 307 106 . 6.103 -18.613 -11.938 1.00 20.00 ? ? ? ? ? . 106 ASP A CB 307 ATOM 830 . CG . ASP A 307 106 . 5.802 -19.002 -13.300 1.00 20.00 ? ? ? ? ? . 106 ASP A CG 307 ATOM 831 . OD1 . ASP A 307 106 . 5.174 -18.186 -14.012 1.00 20.00 ? ? ? ? ? . 106 ASP A OD1 307 ATOM 832 . OD2 . ASP A 307 106 . 6.200 -20.127 -13.650 1.00 20.00 ? ? ? ? ? . 106 ASP A OD2 307 ATOM 833 . N . ALA A 307 107 . 5.323 -17.014 -9.763 1.00 20.00 ? ? ? ? ? . 107 ALA A N 307 ATOM 834 . CA . ALA A 307 107 . 5.143 -17.047 -8.336 1.00 20.00 ? ? ? ? ? . 107 ALA A CA 307 ATOM 835 . C . ALA A 307 107 . 6.228 -17.840 -7.619 1.00 20.00 ? ? ? ? ? . 107 ALA A C 307 ATOM 836 . O . ALA A 307 107 . 6.592 -18.983 -8.016 1.00 20.00 ? ? ? ? ? . 107 ALA A O 307 ATOM 837 . CB . ALA A 307 107 . 3.776 -17.640 -8.011 1.00 20.00 ? ? ? ? ? . 107 ALA A CB 307 ATOM 838 . N . PHE A 307 108 . 6.664 -17.243 -6.516 1.00 20.00 ? ? ? ? ? . 108 PHE A N 307 ATOM 839 . CA . PHE A 307 108 . 7.646 -17.808 -5.620 1.00 20.00 ? ? ? ? ? . 108 PHE A CA 307 ATOM 840 . C . PHE A 307 108 . 7.039 -18.921 -4.795 1.00 20.00 ? ? ? ? ? . 108 PHE A C 307 ATOM 841 . O . PHE A 307 108 . 6.436 -18.685 -3.746 1.00 20.00 ? ? ? ? ? . 108 PHE A O 307 ATOM 842 . CB . PHE A 307 108 . 8.177 -16.730 -4.680 1.00 20.00 ? ? ? ? ? . 108 PHE A CB 307 ATOM 843 . CG . PHE A 307 108 . 8.712 -15.505 -5.387 1.00 20.00 ? ? ? ? ? . 108 PHE A CG 307 ATOM 844 . CD1 . PHE A 307 108 . 9.408 -15.610 -6.593 1.00 20.00 ? ? ? ? ? . 108 PHE A CD1 307 ATOM 845 . CD2 . PHE A 307 108 . 8.545 -14.249 -4.830 1.00 20.00 ? ? ? ? ? . 108 PHE A CD2 307 ATOM 846 . CE1 . PHE A 307 108 . 9.920 -14.484 -7.215 1.00 20.00 ? ? ? ? ? . 108 PHE A CE1 307 ATOM 847 . CE2 . PHE A 307 108 . 9.048 -13.127 -5.460 1.00 20.00 ? ? ? ? ? . 108 PHE A CE2 307 ATOM 848 . CZ . PHE A 307 108 . 9.744 -13.241 -6.651 1.00 20.00 ? ? ? ? ? . 108 PHE A CZ 307 ATOM 849 . N . ASP A 307 111 . 7.671 -20.447 -5.363 1.00 20.00 ? ? ? ? ? . 111 ASP A N 307 ATOM 850 . CA . ASP A 307 111 . 7.196 -21.359 -4.336 1.00 20.00 ? ? ? ? ? . 111 ASP A CA 307 ATOM 851 . C . ASP A 307 111 . 8.183 -21.659 -3.237 1.00 20.00 ? ? ? ? ? . 111 ASP A C 307 ATOM 852 . O . ASP A 307 111 . 7.790 -22.080 -2.150 1.00 20.00 ? ? ? ? ? . 111 ASP A O 307 ATOM 853 . CB . ASP A 307 111 . 6.651 -22.666 -4.948 1.00 20.00 ? ? ? ? ? . 111 ASP A CB 307 ATOM 854 . CG . ASP A 307 111 . 7.702 -23.507 -5.586 1.00 20.00 ? ? ? ? ? . 111 ASP A CG 307 ATOM 855 . OD1 . ASP A 307 111 . 8.696 -22.936 -6.093 1.00 20.00 ? ? ? ? ? . 111 ASP A OD1 307 ATOM 856 . OD2 . ASP A 307 111 . 7.486 -24.753 -5.624 1.00 20.00 ? ? ? ? ? . 111 ASP A OD2 307 ATOM 857 . N . ILE A 307 112 . 9.471 -21.468 -3.481 1.00 20.00 ? ? ? ? ? . 112 ILE A N 307 ATOM 858 . CA . ILE A 307 112 . 10.418 -21.728 -2.400 1.00 20.00 ? ? ? ? ? . 112 ILE A CA 307 ATOM 859 . C . ILE A 307 112 . 10.930 -20.411 -1.825 1.00 20.00 ? ? ? ? ? . 112 ILE A C 307 ATOM 860 . O . ILE A 307 112 . 11.279 -19.501 -2.566 1.00 20.00 ? ? ? ? ? . 112 ILE A O 307 ATOM 861 . CB . ILE A 307 112 . 11.514 -22.690 -2.844 1.00 20.00 ? ? ? ? ? . 112 ILE A CB 307 ATOM 862 . CG1 . ILE A 307 112 . 10.874 -24.025 -3.205 1.00 20.00 ? ? ? ? ? . 112 ILE A CG1 307 ATOM 863 . CG2 . ILE A 307 112 . 12.517 -22.928 -1.744 1.00 20.00 ? ? ? ? ? . 112 ILE A CG2 307 ATOM 864 . CD1 . ILE A 307 112 . 10.809 -24.235 -4.693 1.00 20.00 ? ? ? ? ? . 112 ILE A CD1 307 ATOM 865 . N . TRP A 307 113 . 10.934 -20.344 -0.505 1.00 20.00 ? ? ? ? ? . 113 TRP A N 307 ATOM 866 . CA . TRP A 307 113 . 11.327 -19.175 0.266 1.00 20.00 ? ? ? ? ? . 113 TRP A CA 307 ATOM 867 . C . TRP A 307 113 . 12.360 -19.557 1.295 1.00 20.00 ? ? ? ? ? . 113 TRP A C 307 ATOM 868 . O . TRP A 307 113 . 12.280 -20.614 1.900 1.00 20.00 ? ? ? ? ? . 113 TRP A O 307 ATOM 869 . CB . TRP A 307 113 . 10.103 -18.610 0.996 1.00 20.00 ? ? ? ? ? . 113 TRP A CB 307 ATOM 870 . CG . TRP A 307 113 . 9.058 -18.025 0.102 1.00 20.00 ? ? ? ? ? . 113 TRP A CG 307 ATOM 871 . CD1 . TRP A 307 113 . 8.076 -18.696 -0.605 1.00 20.00 ? ? ? ? ? . 113 TRP A CD1 307 ATOM 872 . CD2 . TRP A 307 113 . 8.879 -16.643 -0.188 1.00 20.00 ? ? ? ? ? . 113 TRP A CD2 307 ATOM 873 . CE2 . TRP A 307 113 . 7.791 -16.535 -1.090 1.00 20.00 ? ? ? ? ? . 113 TRP A CE2 307 ATOM 874 . CE3 . TRP A 307 113 . 9.542 -15.475 0.210 1.00 20.00 ? ? ? ? ? . 113 TRP A CE3 307 ATOM 875 . NE1 . TRP A 307 113 . 7.324 -17.805 -1.340 1.00 20.00 ? ? ? ? ? . 113 TRP A NE1 307 ATOM 876 . CZ2 . TRP A 307 113 . 7.330 -15.301 -1.550 1.00 20.00 ? ? ? ? ? . 113 TRP A CZ2 307 ATOM 877 . CZ3 . TRP A 307 113 . 9.079 -14.244 -0.267 1.00 20.00 ? ? ? ? ? . 113 TRP A CZ3 307 ATOM 878 . CH2 . TRP A 307 113 . 7.984 -14.180 -1.148 1.00 20.00 ? ? ? ? ? . 113 TRP A CH2 307 ATOM 879 . N . GLY A 307 114 . 13.328 -18.681 1.525 1.00 20.00 ? ? ? ? ? . 114 GLY A N 307 ATOM 880 . CA . GLY A 307 114 . 14.306 -18.868 2.607 1.00 20.00 ? ? ? ? ? . 114 GLY A CA 307 ATOM 881 . C . GLY A 307 114 . 13.689 -18.362 3.866 1.00 20.00 ? ? ? ? ? . 114 GLY A C 307 ATOM 882 . O . GLY A 307 114 . 12.610 -17.797 3.834 1.00 20.00 ? ? ? ? ? . 114 GLY A O 307 ATOM 883 . N . GLN A 307 115 . 14.381 -18.560 4.976 1.00 20.00 ? ? ? ? ? . 115 GLN A N 307 ATOM 884 . CA . GLN A 307 115 . 13.809 -18.331 6.310 1.00 20.00 ? ? ? ? ? . 115 GLN A CA 307 ATOM 885 . C . GLN A 307 115 . 13.901 -16.856 6.712 1.00 20.00 ? ? ? ? ? . 115 GLN A C 307 ATOM 886 . O . GLN A 307 115 . 13.325 -16.462 7.730 1.00 20.00 ? ? ? ? ? . 115 GLN A O 307 ATOM 887 . CB . GLN A 307 115 . 14.488 -19.226 7.391 1.00 20.00 ? ? ? ? ? . 115 GLN A CB 307 ATOM 888 . CG . GLN A 307 115 . 15.869 -18.787 7.968 1.00 20.00 ? ? ? ? ? . 115 GLN A CG 307 ATOM 889 . CD . GLN A 307 115 . 17.038 -18.952 6.998 1.00 20.00 ? ? ? ? ? . 115 GLN A CD 307 ATOM 890 . NE2 . GLN A 307 115 . 18.254 -18.881 7.485 1.00 20.00 ? ? ? ? ? . 115 GLN A NE2 307 ATOM 891 . OE1 . GLN A 307 115 . 16.838 -19.134 5.822 1.00 20.00 ? ? ? ? ? . 115 GLN A OE1 307 ATOM 892 . N . GLY A 307 116 . 14.640 -16.051 5.959 1.00 20.00 ? ? ? ? ? . 116 GLY A N 307 ATOM 893 . CA . GLY A 307 116 . 14.748 -14.638 6.298 1.00 20.00 ? ? ? ? ? . 116 GLY A CA 307 ATOM 894 . C . GLY A 307 116 . 16.053 -14.316 6.997 1.00 20.00 ? ? ? ? ? . 116 GLY A C 307 ATOM 895 . O . GLY A 307 116 . 16.559 -15.080 7.830 1.00 20.00 ? ? ? ? ? . 116 GLY A O 307 ATOM 896 . N . THR A 307 117 . 16.609 -13.179 6.607 1.00 20.00 ? ? ? ? ? . 117 THR A N 307 ATOM 897 . CA . THR A 307 117 . 17.771 -12.570 7.236 1.00 20.00 ? ? ? ? ? . 117 THR A CA 307 ATOM 898 . C . THR A 307 117 . 17.349 -11.175 7.721 1.00 20.00 ? ? ? ? ? . 117 THR A C 307 ATOM 899 . O . THR A 307 117 . 16.982 -10.299 6.919 1.00 20.00 ? ? ? ? ? . 117 THR A O 307 ATOM 900 . CB . THR A 307 117 . 18.871 -12.407 6.199 1.00 20.00 ? ? ? ? ? . 117 THR A CB 307 ATOM 901 . CG2 . THR A 307 117 . 20.047 -11.607 6.760 1.00 20.00 ? ? ? ? ? . 117 THR A CG2 307 ATOM 902 . OG1 . THR A 307 117 . 19.324 -13.694 5.803 1.00 20.00 ? ? ? ? ? . 117 THR A OG1 307 ATOM 903 . N . MET A 307 118 . 17.385 -10.990 9.040 1.00 20.00 ? ? ? ? ? . 118 MET A N 307 ATOM 904 . CA . MET A 307 118 . 17.062 -9.695 9.637 1.00 20.00 ? ? ? ? ? . 118 MET A CA 307 ATOM 905 . C . MET A 307 118 . 18.314 -8.840 9.500 1.00 20.00 ? ? ? ? ? . 118 MET A C 307 ATOM 906 . O . MET A 307 118 . 19.443 -9.315 9.712 1.00 20.00 ? ? ? ? ? . 118 MET A O 307 ATOM 907 . CB . MET A 307 118 . 16.644 -9.868 11.110 1.00 20.00 ? ? ? ? ? . 118 MET A CB 307 ATOM 908 . CG . MET A 307 118 . 15.977 -8.667 11.757 1.00 20.00 ? ? ? ? ? . 118 MET A CG 307 ATOM 909 . SD . MET A 307 118 . 14.579 -7.930 10.856 1.00 20.00 ? ? ? ? ? . 118 MET A SD 307 ATOM 910 . CE . MET A 307 118 . 14.850 -6.200 11.274 1.00 20.00 ? ? ? ? ? . 118 MET A CE 307 ATOM 911 . N . VAL A 307 119 . 18.131 -7.588 9.111 1.00 20.00 ? ? ? ? ? . 119 VAL A N 307 ATOM 912 . CA . VAL A 307 119 . 19.235 -6.645 9.011 1.00 20.00 ? ? ? ? ? . 119 VAL A CA 307 ATOM 913 . C . VAL A 307 119 . 18.821 -5.450 9.821 1.00 20.00 ? ? ? ? ? . 119 VAL A C 307 ATOM 914 . O . VAL A 307 119 . 17.797 -4.811 9.542 1.00 20.00 ? ? ? ? ? . 119 VAL A O 307 ATOM 915 . CB . VAL A 307 119 . 19.536 -6.266 7.563 1.00 20.00 ? ? ? ? ? . 119 VAL A CB 307 ATOM 916 . CG1 . VAL A 307 119 . 20.639 -5.226 7.491 1.00 20.00 ? ? ? ? ? . 119 VAL A CG1 307 ATOM 917 . CG2 . VAL A 307 119 . 19.917 -7.526 6.800 1.00 20.00 ? ? ? ? ? . 119 VAL A CG2 307 ATOM 918 . N . THR A 307 120 . 19.582 -5.202 10.880 1.00 20.00 ? ? ? ? ? . 120 THR A N 307 ATOM 919 . CA . THR A 307 120 . 19.425 -3.973 11.624 1.00 20.00 ? ? ? ? ? . 120 THR A CA 307 ATOM 920 . C . THR A 307 120 . 20.539 -2.978 11.295 1.00 20.00 ? ? ? ? ? . 120 THR A C 307 ATOM 921 . O . THR A 307 120 . 21.730 -3.246 11.494 1.00 20.00 ? ? ? ? ? . 120 THR A O 307 ATOM 922 . CB . THR A 307 120 . 19.390 -4.226 13.125 1.00 20.00 ? ? ? ? ? . 120 THR A CB 307 ATOM 923 . CG2 . THR A 307 120 . 18.728 -3.053 13.841 1.00 20.00 ? ? ? ? ? . 120 THR A CG2 307 ATOM 924 . OG1 . THR A 307 120 . 18.645 -5.412 13.368 1.00 20.00 ? ? ? ? ? . 120 THR A OG1 307 ATOM 925 . N . VAL A 307 121 . 20.130 -1.816 10.817 1.00 20.00 ? ? ? ? ? . 121 VAL A N 307 ATOM 926 . CA . VAL A 307 121 . 21.080 -0.717 10.584 1.00 20.00 ? ? ? ? ? . 121 VAL A CA 307 ATOM 927 . C . VAL A 307 121 . 20.695 0.468 11.422 1.00 20.00 ? ? ? ? ? . 121 VAL A C 307 ATOM 928 . O . VAL A 307 121 . 19.570 0.906 11.376 1.00 20.00 ? ? ? ? ? . 121 VAL A O 307 ATOM 929 . CB . VAL A 307 121 . 21.110 -0.239 9.133 1.00 20.00 ? ? ? ? ? . 121 VAL A CB 307 ATOM 930 . CG1 . VAL A 307 121 . 22.274 0.740 8.984 1.00 20.00 ? ? ? ? ? . 121 VAL A CG1 307 ATOM 931 . CG2 . VAL A 307 121 . 21.196 -1.426 8.165 1.00 20.00 ? ? ? ? ? . 121 VAL A CG2 307 ATOM 932 . N . SER A 307 126 . 21.776 0.620 12.518 1.00 20.00 ? ? ? ? ? . 126 SER A N 307 ATOM 933 . CA . SER A 307 126 . 21.591 1.770 13.372 1.00 20.00 ? ? ? ? ? . 126 SER A CA 307 ATOM 934 . C . SER A 307 126 . 22.934 2.272 13.829 1.00 20.00 ? ? ? ? ? . 126 SER A C 307 ATOM 935 . O . SER A 307 126 . 23.896 1.506 13.930 1.00 20.00 ? ? ? ? ? . 126 SER A O 307 ATOM 936 . CB . SER A 307 126 . 20.748 1.373 14.587 1.00 20.00 ? ? ? ? ? . 126 SER A CB 307 ATOM 937 . OG . SER A 307 126 . 20.958 2.263 15.667 1.00 20.00 ? ? ? ? ? . 126 SER A OG 307 ATOM 938 . N . SER A 307 127 . 22.968 3.575 14.113 1.00 20.00 ? ? ? ? ? . 127 SER A N 307 ATOM 939 . CA . SER A 307 127 . 24.174 4.221 14.618 1.00 20.00 ? ? ? ? ? . 127 SER A CA 307 ATOM 940 . C . SER A 307 127 . 24.325 4.103 16.125 1.00 20.00 ? ? ? ? ? . 127 SER A C 307 ATOM 941 . O . SER A 307 127 . 25.351 4.450 16.653 1.00 20.00 ? ? ? ? ? . 127 SER A O 307 ATOM 942 . CB . SER A 307 127 . 24.226 5.674 14.182 1.00 20.00 ? ? ? ? ? . 127 SER A CB 307 ATOM 943 . OG . SER A 307 127 . 23.219 6.411 14.808 1.00 20.00 ? ? ? ? ? . 127 SER A OG 307 ATOM 944 . N . ALA A 307 128 . 23.333 3.558 16.814 1.00 20.00 ? ? ? ? ? . 128 ALA A N 307 ATOM 945 . CA . ALA A 307 128 . 23.539 3.071 18.185 1.00 20.00 ? ? ? ? ? . 128 ALA A CA 307 ATOM 946 . C . ALA A 307 128 . 24.586 1.957 18.210 1.00 20.00 ? ? ? ? ? . 128 ALA A C 307 ATOM 947 . O . ALA A 307 128 . 24.890 1.340 17.175 1.00 20.00 ? ? ? ? ? . 128 ALA A O 307 ATOM 948 . CB . ALA A 307 128 . 22.227 2.556 18.791 1.00 20.00 ? ? ? ? ? . 128 ALA A CB 307 ATOM 949 . N . SER A 307 129 . 25.141 1.719 19.396 1.00 20.00 ? ? ? ? ? . 129 SER A N 307 ATOM 950 . CA . SER A 307 129 . 26.020 0.578 19.647 1.00 20.00 ? ? ? ? ? . 129 SER A CA 307 ATOM 951 . C . SER A 307 129 . 25.452 -0.220 20.794 1.00 20.00 ? ? ? ? ? . 129 SER A C 307 ATOM 952 . O . SER A 307 129 . 24.473 0.208 21.428 1.00 20.00 ? ? ? ? ? . 129 SER A O 307 ATOM 953 . CB . SER A 307 129 . 27.480 0.990 19.916 1.00 20.00 ? ? ? ? ? . 129 SER A CB 307 ATOM 954 . OG . SER A 307 129 . 27.630 2.360 20.142 1.00 20.00 ? ? ? ? ? . 129 SER A OG 307 ATOM 955 . N . THR A 307 130 . 26.031 -1.394 21.036 1.00 20.00 ? ? ? ? ? . 130 THR A N 307 ATOM 956 . CA . THR A 307 130 . 25.346 -2.339 21.876 1.00 20.00 ? ? ? ? ? . 130 THR A CA 307 ATOM 957 . C . THR A 307 130 . 25.348 -1.820 23.300 1.00 20.00 ? ? ? ? ? . 130 THR A C 307 ATOM 958 . O . THR A 307 130 . 26.302 -1.231 23.760 1.00 20.00 ? ? ? ? ? . 130 THR A O 307 ATOM 959 . CB . THR A 307 130 . 25.792 -3.830 21.757 1.00 20.00 ? ? ? ? ? . 130 THR A CB 307 ATOM 960 . CG2 . THR A 307 130 . 26.538 -4.155 20.441 1.00 20.00 ? ? ? ? ? . 130 THR A CG2 307 ATOM 961 . OG1 . THR A 307 130 . 26.531 -4.226 22.910 1.00 20.00 ? ? ? ? ? . 130 THR A OG1 307 ATOM 962 . N . LYS A 307 131 . 24.211 -1.973 23.953 1.00 20.00 ? ? ? ? ? . 131 LYS A N 307 ATOM 963 . CA . LYS A 307 131 . 24.018 -1.428 25.273 1.00 20.00 ? ? ? ? ? . 131 LYS A CA 307 ATOM 964 . C . LYS A 307 131 . 22.996 -2.306 25.976 1.00 20.00 ? ? ? ? ? . 131 LYS A C 307 ATOM 965 . O . LYS A 307 131 . 22.023 -2.736 25.367 1.00 20.00 ? ? ? ? ? . 131 LYS A O 307 ATOM 966 . CB . LYS A 307 131 . 23.547 0.019 25.167 1.00 20.00 ? ? ? ? ? . 131 LYS A CB 307 ATOM 967 . CG . LYS A 307 131 . 23.183 0.649 26.494 1.00 20.00 ? ? ? ? ? . 131 LYS A CG 307 ATOM 968 . CD . LYS A 307 131 . 22.792 2.111 26.314 1.00 20.00 ? ? ? ? ? . 131 LYS A CD 307 ATOM 969 . CE . LYS A 307 131 . 22.656 2.808 27.649 1.00 20.00 ? ? ? ? ? . 131 LYS A CE 307 ATOM 970 . NZ . LYS A 307 131 . 21.858 1.983 28.613 1.00 20.00 ? ? ? ? ? . 131 LYS A NZ 307 ATOM 971 . N . GLY A 307 132 . 23.246 -2.574 27.261 1.00 20.00 ? ? ? ? ? . 132 GLY A N 307 ATOM 972 . CA . GLY A 307 132 . 22.390 -3.432 28.072 1.00 20.00 ? ? ? ? ? . 132 GLY A CA 307 ATOM 973 . C . GLY A 307 132 . 21.274 -2.592 28.634 1.00 20.00 ? ? ? ? ? . 132 GLY A C 307 ATOM 974 . O . GLY A 307 132 . 21.418 -1.402 28.840 1.00 20.00 ? ? ? ? ? . 132 GLY A O 307 ATOM 975 . N . PRO A 307 133 . 20.134 -3.201 28.875 1.00 20.00 ? ? ? ? ? . 133 PRO A N 307 ATOM 976 . CA . PRO A 307 133 . 18.994 -2.442 29.367 1.00 20.00 ? ? ? ? ? . 133 PRO A CA 307 ATOM 977 . C . PRO A 307 133 . 19.092 -2.183 30.865 1.00 20.00 ? ? ? ? ? . 133 PRO A C 307 ATOM 978 . O . PRO A 307 133 . 19.560 -3.039 31.584 1.00 20.00 ? ? ? ? ? . 133 PRO A O 307 ATOM 979 . CB . PRO A 307 133 . 17.839 -3.387 29.111 1.00 20.00 ? ? ? ? ? . 133 PRO A CB 307 ATOM 980 . CG . PRO A 307 133 . 18.452 -4.745 29.282 1.00 20.00 ? ? ? ? ? . 133 PRO A CG 307 ATOM 981 . CD . PRO A 307 133 . 19.854 -4.638 28.765 1.00 20.00 ? ? ? ? ? . 133 PRO A CD 307 ATOM 982 . N . SER A 307 134 . 18.660 -1.008 31.306 1.00 20.00 ? ? ? ? ? . 134 SER A N 307 ATOM 983 . CA . SER A 307 134 . 18.406 -0.751 32.712 1.00 20.00 ? ? ? ? ? . 134 SER A CA 307 ATOM 984 . C . SER A 307 134 . 17.020 -1.280 33.048 1.00 20.00 ? ? ? ? ? . 134 SER A C 307 ATOM 985 . O . SER A 307 134 . 16.044 -0.621 32.717 1.00 20.00 ? ? ? ? ? . 134 SER A O 307 ATOM 986 . CB . SER A 307 134 . 18.416 0.744 32.989 1.00 20.00 ? ? ? ? ? . 134 SER A CB 307 ATOM 987 . OG . SER A 307 134 . 19.610 1.354 32.566 1.00 20.00 ? ? ? ? ? . 134 SER A OG 307 ATOM 988 . N . VAL A 307 135 . 16.916 -2.445 33.686 1.00 20.00 ? ? ? ? ? . 135 VAL A N 307 ATOM 989 . CA . VAL A 307 135 . 15.596 -2.998 34.081 1.00 20.00 ? ? ? ? ? . 135 VAL A CA 307 ATOM 990 . C . VAL A 307 135 . 14.968 -2.330 35.320 1.00 20.00 ? ? ? ? ? . 135 VAL A C 307 ATOM 991 . O . VAL A 307 135 . 15.569 -2.308 36.383 1.00 20.00 ? ? ? ? ? . 135 VAL A O 307 ATOM 992 . CB . VAL A 307 135 . 15.664 -4.510 34.382 1.00 20.00 ? ? ? ? ? . 135 VAL A CB 307 ATOM 993 . CG1 . VAL A 307 135 . 14.315 -5.005 34.876 1.00 20.00 ? ? ? ? ? . 135 VAL A CG1 307 ATOM 994 . CG2 . VAL A 307 135 . 16.102 -5.298 33.154 1.00 20.00 ? ? ? ? ? . 135 VAL A CG2 307 ATOM 995 . N . PHE A 307 136 . 13.737 -1.831 35.186 1.00 20.00 ? ? ? ? ? . 136 PHE A N 307 ATOM 996 . CA . PHE A 307 136 . 12.995 -1.242 36.305 1.00 20.00 ? ? ? ? ? . 136 PHE A CA 307 ATOM 997 . C . PHE A 307 136 . 11.784 -2.093 36.713 1.00 20.00 ? ? ? ? ? . 136 PHE A C 307 ATOM 998 . O . PHE A 307 136 . 11.277 -2.898 35.924 1.00 20.00 ? ? ? ? ? . 136 PHE A O 307 ATOM 999 . CB . PHE A 307 136 . 12.530 0.150 35.943 1.00 20.00 ? ? ? ? ? . 136 PHE A CB 307 ATOM 1000 . CG . PHE A 307 136 . 13.653 1.086 35.618 1.00 20.00 ? ? ? ? ? . 136 PHE A CG 307 ATOM 1001 . CD1 . PHE A 307 136 . 14.644 1.343 36.548 1.00 20.00 ? ? ? ? ? . 136 PHE A CD1 307 ATOM 1002 . CD2 . PHE A 307 136 . 13.717 1.716 34.389 1.00 20.00 ? ? ? ? ? . 136 PHE A CD2 307 ATOM 1003 . CE1 . PHE A 307 136 . 15.677 2.212 36.259 1.00 20.00 ? ? ? ? ? . 136 PHE A CE1 307 ATOM 1004 . CE2 . PHE A 307 136 . 14.746 2.586 34.089 1.00 20.00 ? ? ? ? ? . 136 PHE A CE2 307 ATOM 1005 . CZ . PHE A 307 136 . 15.731 2.835 35.026 1.00 20.00 ? ? ? ? ? . 136 PHE A CZ 307 ATOM 1006 . N . PRO A 307 137 . 11.327 -1.942 37.970 1.00 20.00 ? ? ? ? ? . 137 PRO A N 307 ATOM 1007 . CA . PRO A 307 137 . 10.131 -2.679 38.357 1.00 20.00 ? ? ? ? ? . 137 PRO A CA 307 ATOM 1008 . C . PRO A 307 137 . 8.883 -1.875 38.007 1.00 20.00 ? ? ? ? ? . 137 PRO A C 307 ATOM 1009 . O . PRO A 307 137 . 8.905 -0.634 38.059 1.00 20.00 ? ? ? ? ? . 137 PRO A O 307 ATOM 1010 . CB . PRO A 307 137 . 10.293 -2.808 39.872 1.00 20.00 ? ? ? ? ? . 137 PRO A CB 307 ATOM 1011 . CG . PRO A 307 137 . 11.017 -1.555 40.272 1.00 20.00 ? ? ? ? ? . 137 PRO A CG 307 ATOM 1012 . CD . PRO A 307 137 . 11.855 -1.131 39.089 1.00 20.00 ? ? ? ? ? . 137 PRO A CD 307 ATOM 1013 . N . LEU A 307 138 . 7.810 -2.568 37.641 1.00 20.00 ? ? ? ? ? . 138 LEU A N 307 ATOM 1014 . CA . LEU A 307 138 . 6.502 -1.911 37.515 1.00 20.00 ? ? ? ? ? . 138 LEU A CA 307 ATOM 1015 . C . LEU A 307 138 . 5.674 -2.203 38.779 1.00 20.00 ? ? ? ? ? . 138 LEU A C 307 ATOM 1016 . O . LEU A 307 138 . 5.153 -3.315 38.983 1.00 20.00 ? ? ? ? ? . 138 LEU A O 307 ATOM 1017 . CB . LEU A 307 138 . 5.797 -2.289 36.200 1.00 20.00 ? ? ? ? ? . 138 LEU A CB 307 ATOM 1018 . CG . LEU A 307 138 . 6.537 -1.703 34.982 1.00 20.00 ? ? ? ? ? . 138 LEU A CG 307 ATOM 1019 . CD1 . LEU A 307 138 . 5.916 -2.181 33.677 1.00 20.00 ? ? ? ? ? . 138 LEU A CD1 307 ATOM 1020 . CD2 . LEU A 307 138 . 6.600 -0.175 35.030 1.00 20.00 ? ? ? ? ? . 138 LEU A CD2 307 ATOM 1021 . N . ALA A 307 139 . 5.605 -1.175 39.628 1.00 20.00 ? ? ? ? ? . 139 ALA A N 307 ATOM 1022 . CA . ALA A 307 139 . 5.095 -1.285 40.997 1.00 20.00 ? ? ? ? ? . 139 ALA A CA 307 ATOM 1023 . C . ALA A 307 139 . 3.559 -1.139 41.101 1.00 20.00 ? ? ? ? ? . 139 ALA A C 307 ATOM 1024 . O . ALA A 307 139 . 3.014 -0.059 40.777 1.00 20.00 ? ? ? ? ? . 139 ALA A O 307 ATOM 1025 . CB . ALA A 307 139 . 5.770 -0.226 41.863 1.00 20.00 ? ? ? ? ? . 139 ALA A CB 307 ATOM 1026 . N . PRO A 307 140 . 2.859 -2.204 41.561 1.00 20.00 ? ? ? ? ? . 140 PRO A N 307 ATOM 1027 . CA . PRO A 307 140 . 1.423 -2.087 41.901 1.00 20.00 ? ? ? ? ? . 140 PRO A CA 307 ATOM 1028 . C . PRO A 307 140 . 1.094 -0.791 42.675 1.00 20.00 ? ? ? ? ? . 140 PRO A C 307 ATOM 1029 . O . PRO A 307 140 . -0.028 -0.602 43.150 1.00 20.00 ? ? ? ? ? . 140 PRO A O 307 ATOM 1030 . CB . PRO A 307 140 . 1.170 -3.318 42.777 1.00 20.00 ? ? ? ? ? . 140 PRO A CB 307 ATOM 1031 . CG . PRO A 307 140 . 2.160 -4.322 42.291 1.00 20.00 ? ? ? ? ? . 140 PRO A CG 307 ATOM 1032 . CD . PRO A 307 140 . 3.374 -3.561 41.809 1.00 20.00 ? ? ? ? ? . 140 PRO A CD 307 ATOM 135 . CA . GLY . 307 135 . -1.323 -4.671 42.373 1.00 20.00 ? ? ? ? ? . 135 GLY . CA 307 ATOM 136 . CA . GLY . 307 136 . -2.346 -1.371 43.952 1.00 20.00 ? ? ? ? ? . 136 GLY . CA 307 ATOM 137 . CA . GLY . 307 137 . -4.814 -0.514 41.193 1.00 20.00 ? ? ? ? ? . 137 GLY . CA 307 ATOM 138 . CA . GLY . 307 138 . -8.434 0.121 42.159 1.00 20.00 ? ? ? ? ? . 138 GLY . CA 307 ATOM 139 . CA . GLY . 307 139 . -10.122 0.866 38.837 1.00 20.00 ? ? ? ? ? . 139 GLY . CA 307 ATOM 140 . CA . GLY . 307 140 . -9.513 -2.601 37.407 1.00 20.00 ? ? ? ? ? . 140 GLY . CA 307 ATOM 141 . CA . GLY . 307 141 . -6.224 -3.530 39.068 1.00 20.00 ? ? ? ? ? . 141 GLY . CA 307 ATOM 142 . CA . GLY . 307 142 . -5.581 -6.911 37.459 1.00 20.00 ? ? ? ? ? . 142 GLY . CA 307 ATOM 1 . CA . THR B 307 149 . -6.692 -9.176 40.560 1.00 20.00 ? ? ? ? ? . 149 THR B CA 307 ATOM 2 . C . THR B 307 149 . -5.928 -7.837 40.493 1.00 20.00 ? ? ? ? ? . 149 THR B C 307 ATOM 3 . O . THR B 307 149 . -6.525 -6.754 40.348 1.00 20.00 ? ? ? ? ? . 149 THR B O 307 ATOM 4 . CB . THR B 307 149 . -7.059 -9.587 39.116 1.00 20.00 ? ? ? ? ? . 149 THR B CB 307 ATOM 5 . CG2 . THR B 307 149 . -7.992 -10.807 39.107 1.00 20.00 ? ? ? ? ? . 149 THR B CG2 307 ATOM 6 . OG1 . THR B 307 149 . -7.667 -8.474 38.443 1.00 20.00 ? ? ? ? ? . 149 THR B OG1 307 ATOM 7 . N . ALA B 307 150 . -4.603 -7.940 40.602 1.00 20.00 ? ? ? ? ? . 150 ALA B N 307 ATOM 8 . CA . ALA B 307 150 . -3.688 -6.835 40.320 1.00 20.00 ? ? ? ? ? . 150 ALA B CA 307 ATOM 9 . C . ALA B 307 150 . -2.619 -7.300 39.323 1.00 20.00 ? ? ? ? ? . 150 ALA B C 307 ATOM 10 . O . ALA B 307 150 . -2.454 -8.498 39.072 1.00 20.00 ? ? ? ? ? . 150 ALA B O 307 ATOM 11 . CB . ALA B 307 150 . -3.044 -6.338 41.602 1.00 20.00 ? ? ? ? ? . 150 ALA B CB 307 ATOM 12 . N . ALA B 307 151 . -1.901 -6.351 38.737 1.00 20.00 ? ? ? ? ? . 151 ALA B N 307 ATOM 13 . CA . ALA B 307 151 . -0.853 -6.697 37.775 1.00 20.00 ? ? ? ? ? . 151 ALA B CA 307 ATOM 14 . C . ALA B 307 151 . 0.414 -5.868 37.966 1.00 20.00 ? ? ? ? ? . 151 ALA B C 307 ATOM 15 . O . ALA B 307 151 . 0.359 -4.673 38.271 1.00 20.00 ? ? ? ? ? . 151 ALA B O 307 ATOM 16 . CB . ALA B 307 151 . -1.370 -6.574 36.349 1.00 20.00 ? ? ? ? ? . 151 ALA B CB 307 ATOM 17 . N . LEU B 307 152 . 1.552 -6.535 37.796 1.00 20.00 ? ? ? ? ? . 152 LEU B N 307 ATOM 18 . CA . LEU B 307 152 . 2.871 -5.914 37.942 1.00 20.00 ? ? ? ? ? . 152 LEU B CA 307 ATOM 19 . C . LEU B 307 152 . 3.777 -6.400 36.825 1.00 20.00 ? ? ? ? ? . 152 LEU B C 307 ATOM 20 . O . LEU B 307 152 . 3.452 -7.368 36.113 1.00 20.00 ? ? ? ? ? . 152 LEU B O 307 ATOM 21 . CB . LEU B 307 152 . 3.490 -6.230 39.311 1.00 20.00 ? ? ? ? ? . 152 LEU B CB 307 ATOM 22 . CG . LEU B 307 152 . 3.248 -7.623 39.904 1.00 20.00 ? ? ? ? ? . 152 LEU B CG 307 ATOM 23 . CD1 . LEU B 307 152 . 4.190 -8.677 39.328 1.00 20.00 ? ? ? ? ? . 152 LEU B CD1 307 ATOM 24 . CD2 . LEU B 307 152 . 3.358 -7.555 41.420 1.00 20.00 ? ? ? ? ? . 152 LEU B CD2 307 ATOM 25 . N . GLY B 307 153 . 4.915 -5.731 36.686 1.00 20.00 ? ? ? ? ? . 153 GLY B N 307 ATOM 26 . CA . GLY B 307 153 . 5.818 -6.014 35.587 1.00 20.00 ? ? ? ? ? . 153 GLY B CA 307 ATOM 27 . C . GLY B 307 153 . 7.203 -5.429 35.736 1.00 20.00 ? ? ? ? ? . 153 GLY B C 307 ATOM 28 . O . GLY B 307 153 . 7.563 -4.901 36.803 1.00 20.00 ? ? ? ? ? . 153 GLY B O 307 ATOM 29 . N . CYS B 307 154 . 7.972 -5.536 34.650 1.00 20.00 ? ? ? ? ? . 154 CYS B N 307 ATOM 30 . CA . CYS B 307 154 . 9.296 -4.920 34.535 1.00 20.00 ? ? ? ? ? . 154 CYS B CA 307 ATOM 31 . C . CYS B 307 154 . 9.386 -4.113 33.228 1.00 20.00 ? ? ? ? ? . 154 CYS B C 307 ATOM 32 . O . CYS B 307 154 . 8.944 -4.555 32.177 1.00 20.00 ? ? ? ? ? . 154 CYS B O 307 ATOM 33 . CB . CYS B 307 154 . 10.424 -5.979 34.584 1.00 20.00 ? ? ? ? ? . 154 CYS B CB 307 ATOM 34 . SG . CYS B 307 154 . 10.826 -6.739 36.204 1.00 20.00 ? ? ? ? ? . 154 CYS B SG 307 ATOM 35 . N . LEU B 307 155 . 9.959 -2.925 33.318 1.00 20.00 ? ? ? ? ? . 155 LEU B N 307 ATOM 36 . CA . LEU B 307 155 . 10.234 -2.109 32.167 1.00 20.00 ? ? ? ? ? . 155 LEU B CA 307 ATOM 37 . C . LEU B 307 155 . 11.705 -2.220 31.753 1.00 20.00 ? ? ? ? ? . 155 LEU B C 307 ATOM 38 . O . LEU B 307 155 . 12.588 -1.615 32.371 1.00 20.00 ? ? ? ? ? . 155 LEU B O 307 ATOM 39 . CB . LEU B 307 155 . 9.904 -0.655 32.492 1.00 20.00 ? ? ? ? ? . 155 LEU B CB 307 ATOM 40 . CG . LEU B 307 155 . 10.143 0.348 31.376 1.00 20.00 ? ? ? ? ? . 155 LEU B CG 307 ATOM 41 . CD1 . LEU B 307 155 . 9.317 -0.038 30.166 1.00 20.00 ? ? ? ? ? . 155 LEU B CD1 307 ATOM 42 . CD2 . LEU B 307 155 . 9.791 1.740 31.862 1.00 20.00 ? ? ? ? ? . 155 LEU B CD2 307 ATOM 43 . N . VAL B 307 156 . 11.940 -2.953 30.667 1.00 20.00 ? ? ? ? ? . 156 VAL B N 307 ATOM 44 . CA . VAL B 307 156 . 13.277 -3.191 30.140 1.00 20.00 ? ? ? ? ? . 156 VAL B CA 307 ATOM 45 . C . VAL B 307 156 . 13.774 -2.072 29.240 1.00 20.00 ? ? ? ? ? . 156 VAL B C 307 ATOM 46 . O . VAL B 307 156 . 13.633 -2.145 28.035 1.00 20.00 ? ? ? ? ? . 156 VAL B O 307 ATOM 47 . CB . VAL B 307 156 . 13.286 -4.503 29.363 1.00 20.00 ? ? ? ? ? . 156 VAL B CB 307 ATOM 48 . CG1 . VAL B 307 156 . 14.687 -4.818 28.856 1.00 20.00 ? ? ? ? ? . 156 VAL B CG1 307 ATOM 49 . CG2 . VAL B 307 156 . 12.766 -5.618 30.263 1.00 20.00 ? ? ? ? ? . 156 VAL B CG2 307 ATOM 50 . N . LYS B 307 157 . 14.400 -1.054 29.815 1.00 20.00 ? ? ? ? ? . 157 LYS B N 307 ATOM 51 . CA . LYS B 307 157 . 14.654 0.199 29.077 1.00 20.00 ? ? ? ? ? . 157 LYS B CA 307 ATOM 52 . C . LYS B 307 157 . 16.079 0.410 28.530 1.00 20.00 ? ? ? ? ? . 157 LYS B C 307 ATOM 53 . O . LYS B 307 157 . 17.056 0.064 29.170 1.00 20.00 ? ? ? ? ? . 157 LYS B O 307 ATOM 54 . CB . LYS B 307 157 . 14.275 1.382 29.981 1.00 20.00 ? ? ? ? ? . 157 LYS B CB 307 ATOM 55 . CG . LYS B 307 157 . 14.088 2.696 29.243 1.00 20.00 ? ? ? ? ? . 157 LYS B CG 307 ATOM 56 . CD . LYS B 307 157 . 13.469 3.762 30.142 1.00 20.00 ? ? ? ? ? . 157 LYS B CD 307 ATOM 57 . CE . LYS B 307 157 . 14.085 5.136 29.908 1.00 20.00 ? ? ? ? ? . 157 LYS B CE 307 ATOM 58 . NZ . LYS B 307 157 . 13.867 5.617 28.521 1.00 20.00 ? ? ? ? ? . 157 LYS B NZ 307 ATOM 59 . N . ASP B 307 158 . 16.156 1.006 27.345 1.00 20.00 ? ? ? ? ? . 158 ASP B N 307 ATOM 60 . CA . ASP B 307 158 . 17.381 1.548 26.732 1.00 20.00 ? ? ? ? ? . 158 ASP B CA 307 ATOM 61 . C . ASP B 307 158 . 18.395 0.505 26.370 1.00 20.00 ? ? ? ? ? . 158 ASP B C 307 ATOM 62 . O . ASP B 307 158 . 19.530 0.564 26.811 1.00 20.00 ? ? ? ? ? . 158 ASP B O 307 ATOM 63 . CB . ASP B 307 158 . 18.043 2.615 27.611 1.00 20.00 ? ? ? ? ? . 158 ASP B CB 307 ATOM 64 . CG . ASP B 307 158 . 17.207 3.880 27.746 1.00 20.00 ? ? ? ? ? . 158 ASP B CG 307 ATOM 65 . OD1 . ASP B 307 158 . 16.342 4.144 26.902 1.00 20.00 ? ? ? ? ? . 158 ASP B OD1 307 ATOM 66 . OD2 . ASP B 307 158 . 17.439 4.647 28.706 1.00 20.00 ? ? ? ? ? . 158 ASP B OD2 307 ATOM 67 . N . TYR B 307 159 . 18.016 -0.418 25.513 1.00 20.00 ? ? ? ? ? . 159 TYR B N 307 ATOM 68 . CA . TYR B 307 159 . 18.951 -1.426 25.085 1.00 20.00 ? ? ? ? ? . 159 TYR B CA 307 ATOM 69 . C . TYR B 307 159 . 19.149 -1.491 23.571 1.00 20.00 ? ? ? ? ? . 159 TYR B C 307 ATOM 70 . O . TYR B 307 159 . 18.270 -1.151 22.801 1.00 20.00 ? ? ? ? ? . 159 TYR B O 307 ATOM 71 . CB . TYR B 307 159 . 18.538 -2.787 25.638 1.00 20.00 ? ? ? ? ? . 159 TYR B CB 307 ATOM 72 . CG . TYR B 307 159 . 17.250 -3.323 25.097 1.00 20.00 ? ? ? ? ? . 159 TYR B CG 307 ATOM 73 . CD1 . TYR B 307 159 . 17.230 -4.141 23.976 1.00 20.00 ? ? ? ? ? . 159 TYR B CD1 307 ATOM 74 . CD2 . TYR B 307 159 . 16.059 -3.065 25.718 1.00 20.00 ? ? ? ? ? . 159 TYR B CD2 307 ATOM 75 . CE1 . TYR B 307 159 . 16.044 -4.660 23.481 1.00 20.00 ? ? ? ? ? . 159 TYR B CE1 307 ATOM 76 . CE2 . TYR B 307 159 . 14.879 -3.587 25.233 1.00 20.00 ? ? ? ? ? . 159 TYR B CE2 307 ATOM 77 . CZ . TYR B 307 159 . 14.879 -4.378 24.119 1.00 20.00 ? ? ? ? ? . 159 TYR B CZ 307 ATOM 78 . OH . TYR B 307 159 . 13.698 -4.872 23.625 1.00 20.00 ? ? ? ? ? . 159 TYR B OH 307 ATOM 79 . N . PHE B 307 160 . 20.327 -1.961 23.169 1.00 20.00 ? ? ? ? ? . 160 PHE B N 307 ATOM 80 . CA . PHE B 307 160 . 20.619 -2.189 21.782 1.00 20.00 ? ? ? ? ? . 160 PHE B CA 307 ATOM 81 . C . PHE B 307 160 . 21.602 -3.347 21.605 1.00 20.00 ? ? ? ? ? . 160 PHE B C 307 ATOM 82 . O . PHE B 307 160 . 22.569 -3.488 22.355 1.00 20.00 ? ? ? ? ? . 160 PHE B O 307 ATOM 83 . CB . PHE B 307 160 . 21.163 -0.912 21.099 1.00 20.00 ? ? ? ? ? . 160 PHE B CB 307 ATOM 84 . CG . PHE B 307 160 . 21.289 -1.053 19.621 1.00 20.00 ? ? ? ? ? . 160 PHE B CG 307 ATOM 85 . CD1 . PHE B 307 160 . 20.227 -0.717 18.781 1.00 20.00 ? ? ? ? ? . 160 PHE B CD1 307 ATOM 86 . CD2 . PHE B 307 160 . 22.425 -1.578 19.064 1.00 20.00 ? ? ? ? ? . 160 PHE B CD2 307 ATOM 87 . CE1 . PHE B 307 160 . 20.312 -0.903 17.402 1.00 20.00 ? ? ? ? ? . 160 PHE B CE1 307 ATOM 88 . CE2 . PHE B 307 160 . 22.517 -1.760 17.693 1.00 20.00 ? ? ? ? ? . 160 PHE B CE2 307 ATOM 89 . CZ . PHE B 307 160 . 21.461 -1.414 16.866 1.00 20.00 ? ? ? ? ? . 160 PHE B CZ 307 ATOM 90 . N . PRO B 307 161 . 21.342 -4.212 20.625 1.00 20.00 ? ? ? ? ? . 161 PRO B N 307 ATOM 91 . CA . PRO B 307 161 . 20.134 -4.302 19.827 1.00 20.00 ? ? ? ? ? . 161 PRO B CA 307 ATOM 92 . C . PRO B 307 161 . 19.101 -5.294 20.429 1.00 20.00 ? ? ? ? ? . 161 PRO B C 307 ATOM 93 . O . PRO B 307 161 . 19.329 -5.875 21.500 1.00 20.00 ? ? ? ? ? . 161 PRO B O 307 ATOM 94 . CB . PRO B 307 161 . 20.677 -4.831 18.511 1.00 20.00 ? ? ? ? ? . 161 PRO B CB 307 ATOM 95 . CG . PRO B 307 161 . 21.756 -5.772 18.930 1.00 20.00 ? ? ? ? ? . 161 PRO B CG 307 ATOM 96 . CD . PRO B 307 161 . 22.321 -5.224 20.213 1.00 20.00 ? ? ? ? ? . 161 PRO B CD 307 ATOM 97 . N . GLU B 307 162 . 17.988 -5.462 19.724 1.00 20.00 ? ? ? ? ? . 162 GLU B N 307 ATOM 98 . CA . GLU B 307 162 . 17.079 -6.592 19.911 1.00 20.00 ? ? ? ? ? . 162 GLU B CA 307 ATOM 99 . C . GLU B 307 162 . 17.854 -7.877 19.756 1.00 20.00 ? ? ? ? ? . 162 GLU B C 307 ATOM 100 . O . GLU B 307 162 . 18.813 -7.916 19.010 1.00 20.00 ? ? ? ? ? . 162 GLU B O 307 ATOM 101 . CB . GLU B 307 162 . 16.002 -6.629 18.819 1.00 20.00 ? ? ? ? ? . 162 GLU B CB 307 ATOM 102 . CG . GLU B 307 162 . 14.921 -5.603 18.916 1.00 20.00 ? ? ? ? ? . 162 GLU B CG 307 ATOM 103 . CD . GLU B 307 162 . 13.863 -5.974 19.927 1.00 20.00 ? ? ? ? ? . 162 GLU B CD 307 ATOM 104 . OE1 . GLU B 307 162 . 12.681 -5.944 19.531 1.00 20.00 ? ? ? ? ? . 162 GLU B OE1 307 ATOM 105 . OE2 . GLU B 307 162 . 14.200 -6.273 21.110 1.00 20.00 ? ? ? ? ? . 162 GLU B OE2 307 ATOM 106 . N . PRO B 307 163 . 17.416 -8.953 20.416 1.00 20.00 ? ? ? ? ? . 163 PRO B N 307 ATOM 107 . CA . PRO B 307 163 . 16.277 -9.022 21.313 1.00 20.00 ? ? ? ? ? . 163 PRO B CA 307 ATOM 108 . C . PRO B 307 163 . 16.700 -9.068 22.784 1.00 20.00 ? ? ? ? ? . 163 PRO B C 307 ATOM 109 . O . PRO B 307 163 . 17.878 -9.132 23.123 1.00 20.00 ? ? ? ? ? . 163 PRO B O 307 ATOM 110 . CB . PRO B 307 163 . 15.634 -10.363 20.922 1.00 20.00 ? ? ? ? ? . 163 PRO B CB 307 ATOM 111 . CG . PRO B 307 163 . 16.801 -11.222 20.474 1.00 20.00 ? ? ? ? ? . 163 PRO B CG 307 ATOM 112 . CD . PRO B 307 163 . 17.975 -10.299 20.183 1.00 20.00 ? ? ? ? ? . 163 PRO B CD 307 ATOM 113 . N . VAL B 307 164 . 15.705 -9.025 23.639 1.00 20.00 ? ? ? ? ? . 164 VAL B N 307 ATOM 114 . CA . VAL B 307 164 . 15.840 -9.368 25.017 1.00 20.00 ? ? ? ? ? . 164 VAL B CA 307 ATOM 115 . C . VAL B 307 164 . 14.858 -10.524 25.197 1.00 20.00 ? ? ? ? ? . 164 VAL B C 307 ATOM 116 . O . VAL B 307 164 . 13.854 -10.604 24.499 1.00 20.00 ? ? ? ? ? . 164 VAL B O 307 ATOM 117 . CB . VAL B 307 164 . 15.447 -8.173 25.883 1.00 20.00 ? ? ? ? ? . 164 VAL B CB 307 ATOM 118 . CG1 . VAL B 307 164 . 15.001 -8.613 27.258 1.00 20.00 ? ? ? ? ? . 164 VAL B CG1 307 ATOM 119 . CG2 . VAL B 307 164 . 16.603 -7.206 26.006 1.00 20.00 ? ? ? ? ? . 164 VAL B CG2 307 ATOM 120 . N . THR B 307 165 . 15.152 -11.442 26.091 1.00 20.00 ? ? ? ? ? . 165 THR B N 307 ATOM 121 . CA . THR B 307 165 . 14.130 -12.371 26.537 1.00 20.00 ? ? ? ? ? . 165 THR B CA 307 ATOM 122 . C . THR B 307 165 . 13.754 -12.021 27.976 1.00 20.00 ? ? ? ? ? . 165 THR B C 307 ATOM 123 . O . THR B 307 165 . 14.592 -11.567 28.773 1.00 20.00 ? ? ? ? ? . 165 THR B O 307 ATOM 124 . CB . THR B 307 165 . 14.640 -13.807 26.504 1.00 20.00 ? ? ? ? ? . 165 THR B CB 307 ATOM 125 . CG2 . THR B 307 165 . 14.867 -14.270 25.056 1.00 20.00 ? ? ? ? ? . 165 THR B CG2 307 ATOM 126 . OG1 . THR B 307 165 . 15.858 -13.871 27.256 1.00 20.00 ? ? ? ? ? . 165 THR B OG1 307 ATOM 127 . N . VAL B 307 166 . 12.494 -12.240 28.315 1.00 20.00 ? ? ? ? ? . 166 VAL B N 307 ATOM 128 . CA . VAL B 307 166 . 12.049 -12.089 29.693 1.00 20.00 ? ? ? ? ? . 166 VAL B CA 307 ATOM 129 . C . VAL B 307 166 . 11.354 -13.377 30.098 1.00 20.00 ? ? ? ? ? . 166 VAL B C 307 ATOM 130 . O . VAL B 307 166 . 10.424 -13.826 29.439 1.00 20.00 ? ? ? ? ? . 166 VAL B O 307 ATOM 131 . CB . VAL B 307 166 . 11.087 -10.890 29.885 1.00 20.00 ? ? ? ? ? . 166 VAL B CB 307 ATOM 132 . CG1 . VAL B 307 166 . 10.896 -10.595 31.367 1.00 20.00 ? ? ? ? ? . 166 VAL B CG1 307 ATOM 133 . CG2 . VAL B 307 166 . 11.602 -9.648 29.164 1.00 20.00 ? ? ? ? ? . 166 VAL B CG2 307 ATOM 134 . N . SER B 307 167 . 11.846 -13.999 31.158 1.00 20.00 ? ? ? ? ? . 167 SER B N 307 ATOM 135 . CA . SER B 307 167 . 11.065 -14.985 31.877 1.00 20.00 ? ? ? ? ? . 167 SER B CA 307 ATOM 136 . C . SER B 307 167 . 10.681 -14.330 33.194 1.00 20.00 ? ? ? ? ? . 167 SER B C 307 ATOM 137 . O . SER B 307 167 . 11.161 -13.240 33.524 1.00 20.00 ? ? ? ? ? . 167 SER B O 307 ATOM 138 . CB . SER B 307 167 . 11.868 -16.262 32.094 1.00 20.00 ? ? ? ? ? . 167 SER B CB 307 ATOM 139 . OG . SER B 307 167 . 12.981 -16.037 32.942 1.00 20.00 ? ? ? ? ? . 167 SER B OG 307 ATOM 140 . N . TRP B 307 168 . 9.791 -14.982 33.929 1.00 20.00 ? ? ? ? ? . 168 TRP B N 307 ATOM 141 . CA . TRP B 307 168 . 9.327 -14.482 35.225 1.00 20.00 ? ? ? ? ? . 168 TRP B CA 307 ATOM 142 . C . TRP B 307 168 . 9.621 -15.518 36.316 1.00 20.00 ? ? ? ? ? . 168 TRP B C 307 ATOM 143 . O . TRP B 307 168 . 9.553 -16.739 36.068 1.00 20.00 ? ? ? ? ? . 168 TRP B O 307 ATOM 144 . CB . TRP B 307 168 . 7.824 -14.143 35.168 1.00 20.00 ? ? ? ? ? . 168 TRP B CB 307 ATOM 145 . CG . TRP B 307 168 . 7.576 -12.748 34.713 1.00 20.00 ? ? ? ? ? . 168 TRP B CG 307 ATOM 146 . CD1 . TRP B 307 168 . 7.318 -12.339 33.437 1.00 20.00 ? ? ? ? ? . 168 TRP B CD1 307 ATOM 147 . CD2 . TRP B 307 168 . 7.596 -11.560 35.526 1.00 20.00 ? ? ? ? ? . 168 TRP B CD2 307 ATOM 148 . CE2 . TRP B 307 168 . 7.345 -10.465 34.673 1.00 20.00 ? ? ? ? ? . 168 TRP B CE2 307 ATOM 149 . CE3 . TRP B 307 168 . 7.818 -11.315 36.885 1.00 20.00 ? ? ? ? ? . 168 TRP B CE3 307 ATOM 150 . NE1 . TRP B 307 168 . 7.174 -10.966 33.408 1.00 20.00 ? ? ? ? ? . 168 TRP B NE1 307 ATOM 151 . CZ2 . TRP B 307 168 . 7.305 -9.147 35.133 1.00 20.00 ? ? ? ? ? . 168 TRP B CZ2 307 ATOM 152 . CZ3 . TRP B 307 168 . 7.776 -9.988 37.344 1.00 20.00 ? ? ? ? ? . 168 TRP B CZ3 307 ATOM 153 . CH2 . TRP B 307 168 . 7.513 -8.930 36.471 1.00 20.00 ? ? ? ? ? . 168 TRP B CH2 307 ATOM 154 . N . ASN B 307 169 . 9.951 -15.017 37.512 1.00 20.00 ? ? ? ? ? . 169 ASN B N 307 ATOM 155 . CA . ASN B 307 169 . 10.362 -15.845 38.649 1.00 20.00 ? ? ? ? ? . 169 ASN B CA 307 ATOM 156 . C . ASN B 307 169 . 10.925 -17.160 38.093 1.00 20.00 ? ? ? ? ? . 169 ASN B C 307 ATOM 157 . O . ASN B 307 169 . 10.457 -18.243 38.416 1.00 20.00 ? ? ? ? ? . 169 ASN B O 307 ATOM 158 . CB . ASN B 307 169 . 9.189 -16.061 39.650 1.00 20.00 ? ? ? ? ? . 169 ASN B CB 307 ATOM 159 . CG . ASN B 307 169 . 8.771 -14.779 40.414 1.00 20.00 ? ? ? ? ? . 169 ASN B CG 307 ATOM 160 . ND2 . ASN B 307 169 . 7.701 -14.885 41.181 1.00 20.00 ? ? ? ? ? . 169 ASN B ND2 307 ATOM 161 . OD1 . ASN B 307 169 . 9.380 -13.730 40.313 1.00 20.00 ? ? ? ? ? . 169 ASN B OD1 307 ATOM 162 . N . SER B 307 170 . 11.894 -17.012 37.190 1.00 20.00 ? ? ? ? ? . 170 SER B N 307 ATOM 163 . CA . SER B 307 170 . 12.660 -18.106 36.562 1.00 20.00 ? ? ? ? ? . 170 SER B CA 307 ATOM 164 . C . SER B 307 170 . 11.893 -19.229 35.819 1.00 20.00 ? ? ? ? ? . 170 SER B C 307 ATOM 165 . O . SER B 307 170 . 12.211 -20.407 35.994 1.00 20.00 ? ? ? ? ? . 170 SER B O 307 ATOM 166 . CB . SER B 307 170 . 13.616 -18.697 37.601 1.00 20.00 ? ? ? ? ? . 170 SER B CB 307 ATOM 167 . OG . SER B 307 170 . 14.265 -17.645 38.295 1.00 20.00 ? ? ? ? ? . 170 SER B OG 307 ATOM 168 . N . GLY B 307 171 . 10.912 -18.859 34.982 1.00 20.00 ? ? ? ? ? . 171 GLY B N 307 ATOM 169 . CA . GLY B 307 171 . 10.258 -19.799 34.039 1.00 20.00 ? ? ? ? ? . 171 GLY B CA 307 ATOM 170 . C . GLY B 307 171 . 9.027 -20.551 34.545 1.00 20.00 ? ? ? ? ? . 171 GLY B C 307 ATOM 171 . O . GLY B 307 171 . 8.317 -21.203 33.765 1.00 20.00 ? ? ? ? ? . 171 GLY B O 307 ATOM 172 . N . ALA B 307 172 . 8.768 -20.458 35.849 1.00 20.00 ? ? ? ? ? . 172 ALA B N 307 ATOM 173 . CA . ALA B 307 172 . 7.677 -21.191 36.484 1.00 20.00 ? ? ? ? ? . 172 ALA B CA 307 ATOM 174 . C . ALA B 307 172 . 6.344 -20.467 36.282 1.00 20.00 ? ? ? ? ? . 172 ALA B C 307 ATOM 175 . O . ALA B 307 172 . 5.365 -21.062 35.814 1.00 20.00 ? ? ? ? ? . 172 ALA B O 307 ATOM 176 . CB . ALA B 307 172 . 7.964 -21.379 37.971 1.00 20.00 ? ? ? ? ? . 172 ALA B CB 307 ATOM 177 . N . LEU B 307 173 . 6.326 -19.185 36.635 1.00 20.00 ? ? ? ? ? . 173 LEU B N 307 ATOM 178 . CA . LEU B 307 173 . 5.120 -18.367 36.552 1.00 20.00 ? ? ? ? ? . 173 LEU B CA 307 ATOM 179 . C . LEU B 307 173 . 4.924 -17.831 35.147 1.00 20.00 ? ? ? ? ? . 173 LEU B C 307 ATOM 180 . O . LEU B 307 173 . 5.319 -16.703 34.873 1.00 20.00 ? ? ? ? ? . 173 LEU B O 307 ATOM 181 . CB . LEU B 307 173 . 5.231 -17.195 37.531 1.00 20.00 ? ? ? ? ? . 173 LEU B CB 307 ATOM 182 . CG . LEU B 307 173 . 4.125 -16.137 37.508 1.00 20.00 ? ? ? ? ? . 173 LEU B CG 307 ATOM 183 . CD1 . LEU B 307 173 . 2.768 -16.816 37.674 1.00 20.00 ? ? ? ? ? . 173 LEU B CD1 307 ATOM 184 . CD2 . LEU B 307 173 . 4.364 -15.075 38.580 1.00 20.00 ? ? ? ? ? . 173 LEU B CD2 307 ATOM 185 . N . THR B 307 174 . 4.316 -18.627 34.265 1.00 20.00 ? ? ? ? ? . 174 THR B N 307 ATOM 186 . CA . THR B 307 174 . 4.127 -18.223 32.865 1.00 20.00 ? ? ? ? ? . 174 THR B CA 307 ATOM 187 . C . THR B 307 174 . 2.726 -17.637 32.559 1.00 20.00 ? ? ? ? ? . 174 THR B C 307 ATOM 188 . O . THR B 307 174 . 2.513 -17.064 31.484 1.00 20.00 ? ? ? ? ? . 174 THR B O 307 ATOM 189 . CB . THR B 307 174 . 4.430 -19.375 31.873 1.00 20.00 ? ? ? ? ? . 174 THR B CB 307 ATOM 190 . CG2 . THR B 307 174 . 5.639 -20.170 32.308 1.00 20.00 ? ? ? ? ? . 174 THR B CG2 307 ATOM 191 . OG1 . THR B 307 174 . 3.303 -20.249 31.769 1.00 20.00 ? ? ? ? ? . 174 THR B OG1 307 ATOM 192 . N . SER B 307 175 . 1.789 -17.770 33.500 1.00 20.00 ? ? ? ? ? . 175 SER B N 307 ATOM 193 . CA . SER B 307 175 . 0.399 -17.310 33.312 1.00 20.00 ? ? ? ? ? . 175 SER B CA 307 ATOM 194 . C . SER B 307 175 . 0.172 -15.900 33.851 1.00 20.00 ? ? ? ? ? . 175 SER B C 307 ATOM 195 . O . SER B 307 175 . 0.740 -15.496 34.865 1.00 20.00 ? ? ? ? ? . 175 SER B O 307 ATOM 196 . CB . SER B 307 175 . -0.608 -18.284 33.963 1.00 20.00 ? ? ? ? ? . 175 SER B CB 307 ATOM 197 . OG . SER B 307 175 . -1.066 -19.257 33.033 1.00 20.00 ? ? ? ? ? . 175 SER B OG 307 ATOM 198 . N . GLY B 307 176 . -0.698 -15.174 33.157 1.00 20.00 ? ? ? ? ? . 176 GLY B N 307 ATOM 199 . CA . GLY B 307 176 . -0.903 -13.752 33.387 1.00 20.00 ? ? ? ? ? . 176 GLY B CA 307 ATOM 200 . C . GLY B 307 176 . 0.109 -12.917 32.617 1.00 20.00 ? ? ? ? ? . 176 GLY B C 307 ATOM 201 . O . GLY B 307 176 . 0.025 -11.683 32.645 1.00 20.00 ? ? ? ? ? . 176 GLY B O 307 ATOM 202 . N . VAL B 307 177 . 1.034 -13.580 31.904 1.00 20.00 ? ? ? ? ? . 177 VAL B N 307 ATOM 203 . CA . VAL B 307 177 . 2.279 -12.936 31.461 1.00 20.00 ? ? ? ? ? . 177 VAL B CA 307 ATOM 204 . C . VAL B 307 177 . 2.226 -12.459 30.004 1.00 20.00 ? ? ? ? ? . 177 VAL B C 307 ATOM 205 . O . VAL B 307 177 . 2.049 -13.264 29.090 1.00 20.00 ? ? ? ? ? . 177 VAL B O 307 ATOM 206 . CB . VAL B 307 177 . 3.512 -13.844 31.720 1.00 20.00 ? ? ? ? ? . 177 VAL B CB 307 ATOM 207 . CG1 . VAL B 307 177 . 4.690 -13.471 30.821 1.00 20.00 ? ? ? ? ? . 177 VAL B CG1 307 ATOM 208 . CG2 . VAL B 307 177 . 3.916 -13.758 33.193 1.00 20.00 ? ? ? ? ? . 177 VAL B CG2 307 ATOM 209 . N . HIS B 307 178 . 2.355 -11.145 29.813 1.00 20.00 ? ? ? ? ? . 178 HIS B N 307 ATOM 210 . CA . HIS B 307 178 . 2.456 -10.506 28.511 1.00 20.00 ? ? ? ? ? . 178 HIS B CA 307 ATOM 211 . C . HIS B 307 178 . 3.713 -9.703 28.385 1.00 20.00 ? ? ? ? ? . 178 HIS B C 307 ATOM 212 . O . HIS B 307 178 . 3.937 -8.787 29.095 1.00 20.00 ? ? ? ? ? . 178 HIS B O 307 ATOM 213 . CB . HIS B 307 178 . 1.308 -9.557 28.234 1.00 20.00 ? ? ? ? ? . 178 HIS B CB 307 ATOM 214 . CG . HIS B 307 178 . -0.018 -10.213 28.142 1.00 20.00 ? ? ? ? ? . 178 HIS B CG 307 ATOM 215 . CD2 . HIS B 307 178 . -1.182 -9.941 28.760 1.00 20.00 ? ? ? ? ? . 178 HIS B CD2 307 ATOM 216 . ND1 . HIS B 307 178 . -0.260 -11.291 27.327 1.00 20.00 ? ? ? ? ? . 178 HIS B ND1 307 ATOM 217 . CE1 . HIS B 307 178 . -1.511 -11.668 27.463 1.00 20.00 ? ? ? ? ? . 178 HIS B CE1 307 ATOM 218 . NE2 . HIS B 307 178 . -2.094 -10.860 28.319 1.00 20.00 ? ? ? ? ? . 178 HIS B NE2 307 ATOM 219 . N . THR B 307 179 . 4.512 -10.068 27.413 1.00 20.00 ? ? ? ? ? . 179 THR B N 307 ATOM 220 . CA . THR B 307 179 . 5.760 -9.391 27.095 1.00 20.00 ? ? ? ? ? . 179 THR B CA 307 ATOM 221 . C . THR B 307 179 . 5.579 -8.719 25.734 1.00 20.00 ? ? ? ? ? . 179 THR B C 307 ATOM 222 . O . THR B 307 179 . 5.326 -9.379 24.722 1.00 20.00 ? ? ? ? ? . 179 THR B O 307 ATOM 223 . CB . THR B 307 179 . 6.896 -10.414 27.095 1.00 20.00 ? ? ? ? ? . 179 THR B CB 307 ATOM 224 . CG2 . THR B 307 179 . 8.190 -9.796 26.591 1.00 20.00 ? ? ? ? ? . 179 THR B CG2 307 ATOM 225 . OG1 . THR B 307 179 . 7.065 -10.879 28.440 1.00 20.00 ? ? ? ? ? . 179 THR B OG1 307 ATOM 226 . N . PHE B 307 180 . 5.661 -7.399 25.731 1.00 20.00 ? ? ? ? ? . 180 PHE B N 307 ATOM 227 . CA . PHE B 307 180 . 5.225 -6.618 24.583 1.00 20.00 ? ? ? ? ? . 180 PHE B CA 307 ATOM 228 . C . PHE B 307 180 . 6.313 -6.462 23.552 1.00 20.00 ? ? ? ? ? . 180 PHE B C 307 ATOM 229 . O . PHE B 307 180 . 7.473 -6.500 23.899 1.00 20.00 ? ? ? ? ? . 180 PHE B O 307 ATOM 230 . CB . PHE B 307 180 . 4.737 -5.258 25.062 1.00 20.00 ? ? ? ? ? . 180 PHE B CB 307 ATOM 231 . CG . PHE B 307 180 . 3.463 -5.343 25.854 1.00 20.00 ? ? ? ? ? . 180 PHE B CG 307 ATOM 232 . CD1 . PHE B 307 180 . 3.495 -5.561 27.217 1.00 20.00 ? ? ? ? ? . 180 PHE B CD1 307 ATOM 233 . CD2 . PHE B 307 180 . 2.226 -5.270 25.219 1.00 20.00 ? ? ? ? ? . 180 PHE B CD2 307 ATOM 234 . CE1 . PHE B 307 180 . 2.316 -5.672 27.938 1.00 20.00 ? ? ? ? ? . 180 PHE B CE1 307 ATOM 235 . CE2 . PHE B 307 180 . 1.053 -5.374 25.931 1.00 20.00 ? ? ? ? ? . 180 PHE B CE2 307 ATOM 236 . CZ . PHE B 307 180 . 1.092 -5.585 27.288 1.00 20.00 ? ? ? ? ? . 180 PHE B CZ 307 ATOM 237 . N . PRO B 307 181 . 5.946 -6.284 22.269 1.00 20.00 ? ? ? ? ? . 181 PRO B N 307 ATOM 238 . CA . PRO B 307 181 . 7.010 -5.967 21.314 1.00 20.00 ? ? ? ? ? . 181 PRO B CA 307 ATOM 239 . C . PRO B 307 181 . 7.772 -4.732 21.772 1.00 20.00 ? ? ? ? ? . 181 PRO B C 307 ATOM 240 . O . PRO B 307 181 . 7.182 -3.799 22.342 1.00 20.00 ? ? ? ? ? . 181 PRO B O 307 ATOM 241 . CB . PRO B 307 181 . 6.278 -5.683 19.992 1.00 20.00 ? ? ? ? ? . 181 PRO B CB 307 ATOM 242 . CG . PRO B 307 181 . 4.849 -5.947 20.230 1.00 20.00 ? ? ? ? ? . 181 PRO B CG 307 ATOM 243 . CD . PRO B 307 181 . 4.617 -6.358 21.648 1.00 20.00 ? ? ? ? ? . 181 PRO B CD 307 ATOM 244 . N . ALA B 307 182 . 9.065 -4.730 21.532 1.00 20.00 ? ? ? ? ? . 182 ALA B N 307 ATOM 245 . CA . ALA B 307 182 . 9.878 -3.548 21.773 1.00 20.00 ? ? ? ? ? . 182 ALA B CA 307 ATOM 246 . C . ALA B 307 182 . 9.464 -2.426 20.866 1.00 20.00 ? ? ? ? ? . 182 ALA B C 307 ATOM 247 . O . ALA B 307 182 . 9.168 -2.650 19.675 1.00 20.00 ? ? ? ? ? . 182 ALA B O 307 ATOM 248 . CB . ALA B 307 182 . 11.352 -3.847 21.536 1.00 20.00 ? ? ? ? ? . 182 ALA B CB 307 ATOM 249 . N . VAL B 307 183 . 9.479 -1.220 21.430 1.00 20.00 ? ? ? ? ? . 183 VAL B N 307 ATOM 250 . CA . VAL B 307 183 . 9.372 0.006 20.657 1.00 20.00 ? ? ? ? ? . 183 VAL B CA 307 ATOM 251 . C . VAL B 307 183 . 10.738 0.649 20.465 1.00 20.00 ? ? ? ? ? . 183 VAL B C 307 ATOM 252 . O . VAL B 307 183 . 11.574 0.669 21.365 1.00 20.00 ? ? ? ? ? . 183 VAL B O 307 ATOM 253 . CB . VAL B 307 183 . 8.456 1.031 21.326 1.00 20.00 ? ? ? ? ? . 183 VAL B CB 307 ATOM 254 . CG1 . VAL B 307 183 . 7.002 0.638 21.111 1.00 20.00 ? ? ? ? ? . 183 VAL B CG1 307 ATOM 255 . CG2 . VAL B 307 183 . 8.782 1.189 22.814 1.00 20.00 ? ? ? ? ? . 183 VAL B CG2 307 ATOM 256 . N . LEU B 307 184 . 10.972 1.171 19.274 1.00 20.00 ? ? ? ? ? . 184 LEU B N 307 ATOM 257 . CA . LEU B 307 184 . 12.196 1.890 19.013 1.00 20.00 ? ? ? ? ? . 184 LEU B CA 307 ATOM 258 . C . LEU B 307 184 . 11.995 3.351 19.457 1.00 20.00 ? ? ? ? ? . 184 LEU B C 307 ATOM 259 . O . LEU B 307 184 . 11.172 4.073 18.897 1.00 20.00 ? ? ? ? ? . 184 LEU B O 307 ATOM 260 . CB . LEU B 307 184 . 12.570 1.776 17.548 1.00 20.00 ? ? ? ? ? . 184 LEU B CB 307 ATOM 261 . CG . LEU B 307 184 . 13.850 2.469 17.134 1.00 20.00 ? ? ? ? ? . 184 LEU B CG 307 ATOM 262 . CD1 . LEU B 307 184 . 14.995 2.090 18.069 1.00 20.00 ? ? ? ? ? . 184 LEU B CD1 307 ATOM 263 . CD2 . LEU B 307 184 . 14.173 2.103 15.686 1.00 20.00 ? ? ? ? ? . 184 LEU B CD2 307 ATOM 264 . N . GLN B 307 185 . 12.715 3.758 20.502 1.00 20.00 ? ? ? ? ? . 185 GLN B N 307 ATOM 265 . CA . GLN B 307 185 . 12.666 5.122 20.982 1.00 20.00 ? ? ? ? ? . 185 GLN B CA 307 ATOM 266 . C . GLN B 307 185 . 13.453 5.957 19.986 1.00 20.00 ? ? ? ? ? . 185 GLN B C 307 ATOM 267 . O . GLN B 307 185 . 14.167 5.403 19.122 1.00 20.00 ? ? ? ? ? . 185 GLN B O 307 ATOM 268 . CB . GLN B 307 185 . 13.308 5.243 22.379 1.00 20.00 ? ? ? ? ? . 185 GLN B CB 307 ATOM 269 . CG . GLN B 307 185 . 12.633 4.455 23.495 1.00 20.00 ? ? ? ? ? . 185 GLN B CG 307 ATOM 270 . CD . GLN B 307 185 . 13.544 4.212 24.694 1.00 20.00 ? ? ? ? ? . 185 GLN B CD 307 ATOM 271 . NE2 . GLN B 307 185 . 14.600 3.444 24.490 1.00 20.00 ? ? ? ? ? . 185 GLN B NE2 307 ATOM 272 . OE1 . GLN B 307 185 . 13.287 4.692 25.789 1.00 20.00 ? ? ? ? ? . 185 GLN B OE1 307 ATOM 273 . N . SER B 307 186 . 13.333 7.279 20.119 1.00 20.00 ? ? ? ? ? . 186 SER B N 307 ATOM 274 . CA . SER B 307 186 . 14.042 8.237 19.248 1.00 20.00 ? ? ? ? ? . 186 SER B CA 307 ATOM 275 . C . SER B 307 186 . 15.539 8.319 19.558 1.00 20.00 ? ? ? ? ? . 186 SER B C 307 ATOM 276 . O . SER B 307 186 . 16.315 8.787 18.733 1.00 20.00 ? ? ? ? ? . 186 SER B O 307 ATOM 277 . CB . SER B 307 186 . 13.401 9.642 19.315 1.00 20.00 ? ? ? ? ? . 186 SER B CB 307 ATOM 278 . OG . SER B 307 186 . 13.555 10.268 20.588 1.00 20.00 ? ? ? ? ? . 186 SER B OG 307 ATOM 279 . N . SER B 307 187 . 15.936 7.859 20.742 1.00 20.00 ? ? ? ? ? . 187 SER B N 307 ATOM 280 . CA . SER B 307 187 . 17.348 7.699 21.084 1.00 20.00 ? ? ? ? ? . 187 SER B CA 307 ATOM 281 . C . SER B 307 187 . 18.102 6.569 20.312 1.00 20.00 ? ? ? ? ? . 187 SER B C 307 ATOM 282 . O . SER B 307 187 . 19.322 6.507 20.373 1.00 20.00 ? ? ? ? ? . 187 SER B O 307 ATOM 283 . CB . SER B 307 187 . 17.492 7.464 22.593 1.00 20.00 ? ? ? ? ? . 187 SER B CB 307 ATOM 284 . OG . SER B 307 187 . 17.133 6.129 22.954 1.00 20.00 ? ? ? ? ? . 187 SER B OG 307 ATOM 285 . N . GLY B 307 188 . 17.397 5.684 19.608 1.00 20.00 ? ? ? ? ? . 188 GLY B N 307 ATOM 286 . CA . GLY B 307 188 . 18.042 4.576 18.873 1.00 20.00 ? ? ? ? ? . 188 GLY B CA 307 ATOM 287 . C . GLY B 307 188 . 18.065 3.289 19.680 1.00 20.00 ? ? ? ? ? . 188 GLY B C 307 ATOM 288 . O . GLY B 307 188 . 18.460 2.242 19.181 1.00 20.00 ? ? ? ? ? . 188 GLY B O 307 ATOM 289 . N . LEU B 307 189 . 17.643 3.379 20.937 1.00 20.00 ? ? ? ? ? . 189 LEU B N 307 ATOM 290 . CA . LEU B 307 189 . 17.589 2.258 21.847 1.00 20.00 ? ? ? ? ? . 189 LEU B CA 307 ATOM 291 . C . LEU B 307 189 . 16.145 1.765 22.016 1.00 20.00 ? ? ? ? ? . 189 LEU B C 307 ATOM 292 . O . LEU B 307 189 . 15.178 2.520 21.834 1.00 20.00 ? ? ? ? ? . 189 LEU B O 307 ATOM 293 . CB . LEU B 307 189 . 18.118 2.683 23.213 1.00 20.00 ? ? ? ? ? . 189 LEU B CB 307 ATOM 294 . CG . LEU B 307 189 . 19.476 3.393 23.132 1.00 20.00 ? ? ? ? ? . 189 LEU B CG 307 ATOM 295 . CD1 . LEU B 307 189 . 19.823 4.039 24.457 1.00 20.00 ? ? ? ? ? . 189 LEU B CD1 307 ATOM 296 . CD2 . LEU B 307 189 . 20.575 2.429 22.666 1.00 20.00 ? ? ? ? ? . 189 LEU B CD2 307 ATOM 297 . N . TYR B 307 190 . 16.029 0.496 22.383 1.00 20.00 ? ? ? ? ? . 190 TYR B N 307 ATOM 298 . CA . TYR B 307 190 . 14.764 -0.182 22.524 1.00 20.00 ? ? ? ? ? . 190 TYR B CA 307 ATOM 299 . C . TYR B 307 190 . 14.267 -0.124 23.958 1.00 20.00 ? ? ? ? ? . 190 TYR B C 307 ATOM 300 . O . TYR B 307 190 . 15.053 0.066 24.876 1.00 20.00 ? ? ? ? ? . 190 TYR B O 307 ATOM 301 . CB . TYR B 307 190 . 14.938 -1.639 22.096 1.00 20.00 ? ? ? ? ? . 190 TYR B CB 307 ATOM 302 . CG . TYR B 307 190 . 15.166 -1.796 20.604 1.00 20.00 ? ? ? ? ? . 190 TYR B CG 307 ATOM 303 . CD1 . TYR B 307 190 . 14.082 -1.858 19.710 1.00 20.00 ? ? ? ? ? . 190 TYR B CD1 307 ATOM 304 . CD2 . TYR B 307 190 . 16.440 -1.881 20.083 1.00 20.00 ? ? ? ? ? . 190 TYR B CD2 307 ATOM 305 . CE1 . TYR B 307 190 . 14.280 -2.018 18.342 1.00 20.00 ? ? ? ? ? . 190 TYR B CE1 307 ATOM 306 . CE2 . TYR B 307 190 . 16.651 -2.031 18.713 1.00 20.00 ? ? ? ? ? . 190 TYR B CE2 307 ATOM 307 . CZ . TYR B 307 190 . 15.565 -2.105 17.854 1.00 20.00 ? ? ? ? ? . 190 TYR B CZ 307 ATOM 308 . OH . TYR B 307 190 . 15.769 -2.250 16.515 1.00 20.00 ? ? ? ? ? . 190 TYR B OH 307 ATOM 309 . N . SER B 307 191 . 12.948 -0.247 24.127 1.00 20.00 ? ? ? ? ? . 191 SER B N 307 ATOM 310 . CA . SER B 307 191 . 12.303 -0.439 25.449 1.00 20.00 ? ? ? ? ? . 191 SER B CA 307 ATOM 311 . C . SER B 307 191 . 11.156 -1.397 25.271 1.00 20.00 ? ? ? ? ? . 191 SER B C 307 ATOM 312 . O . SER B 307 191 . 10.477 -1.348 24.263 1.00 20.00 ? ? ? ? ? . 191 SER B O 307 ATOM 313 . CB . SER B 307 191 . 11.739 0.849 26.029 1.00 20.00 ? ? ? ? ? . 191 SER B CB 307 ATOM 314 . OG . SER B 307 191 . 12.743 1.830 26.028 1.00 20.00 ? ? ? ? ? . 191 SER B OG 307 ATOM 315 . N . LEU B 307 192 . 10.937 -2.247 26.261 1.00 20.00 ? ? ? ? ? . 192 LEU B N 307 ATOM 316 . CA . LEU B 307 192 . 9.749 -3.037 26.290 1.00 20.00 ? ? ? ? ? . 192 LEU B CA 307 ATOM 317 . C . LEU B 307 192 . 9.305 -3.303 27.706 1.00 20.00 ? ? ? ? ? . 192 LEU B C 307 ATOM 318 . O . LEU B 307 192 . 10.075 -3.174 28.643 1.00 20.00 ? ? ? ? ? . 192 LEU B O 307 ATOM 319 . CB . LEU B 307 192 . 9.945 -4.344 25.509 1.00 20.00 ? ? ? ? ? . 192 LEU B CB 307 ATOM 320 . CG . LEU B 307 192 . 10.802 -5.515 26.016 1.00 20.00 ? ? ? ? ? . 192 LEU B CG 307 ATOM 321 . CD1 . LEU B 307 192 . 10.285 -6.177 27.285 1.00 20.00 ? ? ? ? ? . 192 LEU B CD1 307 ATOM 322 . CD2 . LEU B 307 192 . 10.890 -6.565 24.910 1.00 20.00 ? ? ? ? ? . 192 LEU B CD2 307 ATOM 323 . N . SER B 307 193 . 8.037 -3.673 27.834 1.00 20.00 ? ? ? ? ? . 193 SER B N 307 ATOM 324 . CA . SER B 307 193 . 7.414 -3.993 29.103 1.00 20.00 ? ? ? ? ? . 193 SER B CA 307 ATOM 325 . C . SER B 307 193 . 7.230 -5.493 29.121 1.00 20.00 ? ? ? ? ? . 193 SER B C 307 ATOM 326 . O . SER B 307 193 . 6.932 -6.095 28.089 1.00 20.00 ? ? ? ? ? . 193 SER B O 307 ATOM 327 . CB . SER B 307 193 . 6.047 -3.298 29.244 1.00 20.00 ? ? ? ? ? . 193 SER B CB 307 ATOM 328 . OG . SER B 307 193 . 5.976 -2.052 28.557 1.00 20.00 ? ? ? ? ? . 193 SER B OG 307 ATOM 329 . N . SER B 307 194 . 7.428 -6.106 30.283 1.00 20.00 ? ? ? ? ? . 194 SER B N 307 ATOM 330 . CA . SER B 307 194 . 6.784 -7.388 30.550 1.00 20.00 ? ? ? ? ? . 194 SER B CA 307 ATOM 331 . C . SER B 307 194 . 5.906 -7.173 31.739 1.00 20.00 ? ? ? ? ? . 194 SER B C 307 ATOM 332 . O . SER B 307 194 . 6.222 -6.379 32.620 1.00 20.00 ? ? ? ? ? . 194 SER B O 307 ATOM 333 . CB . SER B 307 194 . 7.727 -8.510 30.846 1.00 20.00 ? ? ? ? ? . 194 SER B CB 307 ATOM 334 . OG . SER B 307 194 . 6.937 -9.653 31.026 1.00 20.00 ? ? ? ? ? . 194 SER B OG 307 ATOM 335 . N . VAL B 307 195 . 4.787 -7.874 31.751 1.00 20.00 ? ? ? ? ? . 195 VAL B N 307 ATOM 336 . CA . VAL B 307 195 . 3.724 -7.554 32.676 1.00 20.00 ? ? ? ? ? . 195 VAL B CA 307 ATOM 337 . C . VAL B 307 195 . 2.926 -8.810 32.958 1.00 20.00 ? ? ? ? ? . 195 VAL B C 307 ATOM 338 . O . VAL B 307 195 . 2.787 -9.648 32.070 1.00 20.00 ? ? ? ? ? . 195 VAL B O 307 ATOM 339 . CB . VAL B 307 195 . 2.869 -6.419 32.092 1.00 20.00 ? ? ? ? ? . 195 VAL B CB 307 ATOM 340 . CG1 . VAL B 307 195 . 1.698 -6.958 31.296 1.00 20.00 ? ? ? ? ? . 195 VAL B CG1 307 ATOM 341 . CG2 . VAL B 307 195 . 2.393 -5.507 33.189 1.00 20.00 ? ? ? ? ? . 195 VAL B CG2 307 ATOM 342 . N . VAL B 307 196 . 2.441 -8.942 34.199 1.00 20.00 ? ? ? ? ? . 196 VAL B N 307 ATOM 343 . CA . VAL B 307 196 . 1.742 -10.159 34.669 1.00 20.00 ? ? ? ? ? . 196 VAL B CA 307 ATOM 344 . C . VAL B 307 196 . 0.584 -9.840 35.610 1.00 20.00 ? ? ? ? ? . 196 VAL B C 307 ATOM 345 . O . VAL B 307 196 . 0.668 -8.888 36.382 1.00 20.00 ? ? ? ? ? . 196 VAL B O 307 ATOM 346 . CB . VAL B 307 196 . 2.698 -11.127 35.397 1.00 20.00 ? ? ? ? ? . 196 VAL B CB 307 ATOM 347 . CG1 . VAL B 307 196 . 3.407 -10.427 36.552 1.00 20.00 ? ? ? ? ? . 196 VAL B CG1 307 ATOM 348 . CG2 . VAL B 307 196 . 1.946 -12.358 35.886 1.00 20.00 ? ? ? ? ? . 196 VAL B CG2 307 ATOM 191 . CA . GLY . 307 191 . 4.329 -12.533 36.122 1.00 20.00 ? ? ? ? ? . 191 GLY . CA 307 ATOM 192 . CA . GLY . 307 192 . 7.544 -12.801 38.132 1.00 20.00 ? ? ? ? ? . 192 GLY . CA 307 ATOM 193 . CA . GLY . 307 193 . 6.067 -11.098 41.191 1.00 20.00 ? ? ? ? ? . 193 GLY . CA 307 ATOM 194 . CA . GLY . 307 194 . 5.468 -14.187 43.322 1.00 20.00 ? ? ? ? ? . 194 GLY . CA 307 ATOM 195 . CA . GLY . 307 195 . 9.209 -14.424 43.947 1.00 20.00 ? ? ? ? ? . 195 GLY . CA 307 ATOM 196 . CA . GLY . 307 196 . 10.173 -10.825 44.691 1.00 20.00 ? ? ? ? ? . 196 GLY . CA 307 ATOM 197 . CA . GLY . 307 197 . 6.649 -9.455 45.076 1.00 20.00 ? ? ? ? ? . 197 GLY . CA 307 ATOM 198 . CA . GLY . 307 198 . 8.173 -6.413 46.768 1.00 20.00 ? ? ? ? ? . 198 GLY . CA 307 ATOM 199 . CA . GLY . 307 199 . 7.106 -2.966 45.581 1.00 20.00 ? ? ? ? ? . 199 GLY . CA 307 ATOM 200 . CA . GLY . 307 200 . 10.287 -2.410 43.579 1.00 20.00 ? ? ? ? ? . 200 GLY . CA 307 ATOM 1 . CA . THR C 307 207 . 10.590 -6.487 42.656 1.00 20.00 ? ? ? ? ? . 207 THR C CA 307 ATOM 2 . C . THR C 307 207 . 10.374 -7.947 42.271 1.00 20.00 ? ? ? ? ? . 207 THR C C 307 ATOM 3 . O . THR C 307 207 . 11.328 -8.672 41.987 1.00 20.00 ? ? ? ? ? . 207 THR C O 307 ATOM 4 . CB . THR C 307 207 . 9.259 -5.727 42.513 1.00 20.00 ? ? ? ? ? . 207 THR C CB 307 ATOM 5 . CG2 . THR C 307 207 . 8.208 -6.314 43.442 1.00 20.00 ? ? ? ? ? . 207 THR C CG2 307 ATOM 6 . OG1 . THR C 307 207 . 9.458 -4.345 42.837 1.00 20.00 ? ? ? ? ? . 207 THR C OG1 307 ATOM 7 . N . TYR C 307 208 . 9.115 -8.372 42.264 1.00 20.00 ? ? ? ? ? . 208 TYR C N 307 ATOM 8 . CA . TYR C 307 208 . 8.765 -9.771 41.908 1.00 20.00 ? ? ? ? ? . 208 TYR C CA 307 ATOM 9 . C . TYR C 307 208 . 9.640 -10.370 40.876 1.00 20.00 ? ? ? ? ? . 208 TYR C C 307 ATOM 10 . O . TYR C 307 208 . 9.850 -9.812 39.834 1.00 20.00 ? ? ? ? ? . 208 TYR C O 307 ATOM 11 . CB . TYR C 307 208 . 7.435 -9.807 41.120 1.00 20.00 ? ? ? ? ? . 208 TYR C CB 307 ATOM 12 . CG . TYR C 307 208 . 6.219 -10.665 41.562 1.00 20.00 ? ? ? ? ? . 208 TYR C CG 307 ATOM 13 . CD1 . TYR C 307 208 . 6.087 -12.005 41.212 1.00 20.00 ? ? ? ? ? . 208 TYR C CD1 307 ATOM 14 . CD2 . TYR C 307 208 . 5.144 -10.077 42.213 1.00 20.00 ? ? ? ? ? . 208 TYR C CD2 307 ATOM 15 . CE1 . TYR C 307 208 . 4.966 -12.736 41.568 1.00 20.00 ? ? ? ? ? . 208 TYR C CE1 307 ATOM 16 . CE2 . TYR C 307 208 . 4.026 -10.800 42.569 1.00 20.00 ? ? ? ? ? . 208 TYR C CE2 307 ATOM 17 . CZ . TYR C 307 208 . 3.941 -12.116 42.240 1.00 20.00 ? ? ? ? ? . 208 TYR C CZ 307 ATOM 18 . OH . TYR C 307 208 . 2.813 -12.784 42.629 1.00 20.00 ? ? ? ? ? . 208 TYR C OH 307 ATOM 19 . N . ILE C 307 209 . 10.283 -11.469 41.167 1.00 20.00 ? ? ? ? ? . 209 ILE C N 307 ATOM 20 . CA . ILE C 307 209 . 11.371 -11.728 40.217 1.00 20.00 ? ? ? ? ? . 209 ILE C CA 307 ATOM 21 . C . ILE C 307 209 . 11.055 -11.800 38.698 1.00 20.00 ? ? ? ? ? . 209 ILE C C 307 ATOM 22 . O . ILE C 307 209 . 10.349 -12.708 38.243 1.00 20.00 ? ? ? ? ? . 209 ILE C O 307 ATOM 23 . CB . ILE C 307 209 . 12.178 -12.981 40.676 1.00 20.00 ? ? ? ? ? . 209 ILE C CB 307 ATOM 24 . CG1 . ILE C 307 209 . 12.514 -12.918 42.176 1.00 20.00 ? ? ? ? ? . 209 ILE C CG1 307 ATOM 25 . CG2 . ILE C 307 209 . 13.479 -13.103 39.893 1.00 20.00 ? ? ? ? ? . 209 ILE C CG2 307 ATOM 26 . CD1 . ILE C 307 209 . 12.954 -14.258 42.732 1.00 20.00 ? ? ? ? ? . 209 ILE C CD1 307 ATOM 27 . N . CYS C 307 210 . 11.574 -10.843 37.921 1.00 20.00 ? ? ? ? ? . 210 CYS C N 307 ATOM 28 . CA . CYS C 307 210 . 11.595 -10.975 36.446 1.00 20.00 ? ? ? ? ? . 210 CYS C CA 307 ATOM 29 . C . CYS C 307 210 . 13.030 -11.144 35.966 1.00 20.00 ? ? ? ? ? . 210 CYS C C 307 ATOM 30 . O . CYS C 307 210 . 13.924 -10.392 36.362 1.00 20.00 ? ? ? ? ? . 210 CYS C O 307 ATOM 31 . CB . CYS C 307 210 . 10.964 -9.766 35.769 1.00 20.00 ? ? ? ? ? . 210 CYS C CB 307 ATOM 32 . SG . CYS C 307 210 . 12.035 -8.328 35.743 1.00 20.00 ? ? ? ? ? . 210 CYS C SG 307 ATOM 33 . N . ASN C 307 211 . 13.233 -12.132 35.100 1.00 20.00 ? ? ? ? ? . 211 ASN C N 307 ATOM 34 . CA . ASN C 307 211 . 14.552 -12.499 34.637 1.00 20.00 ? ? ? ? ? . 211 ASN C CA 307 ATOM 35 . C . ASN C 307 211 . 14.823 -12.044 33.223 1.00 20.00 ? ? ? ? ? . 211 ASN C C 307 ATOM 36 . O . ASN C 307 211 . 14.594 -12.783 32.259 1.00 20.00 ? ? ? ? ? . 211 ASN C O 307 ATOM 37 . CB . ASN C 307 211 . 14.723 -14.008 34.741 1.00 20.00 ? ? ? ? ? . 211 ASN C CB 307 ATOM 38 . CG . ASN C 307 211 . 14.655 -14.490 36.169 1.00 20.00 ? ? ? ? ? . 211 ASN C CG 307 ATOM 39 . ND2 . ASN C 307 211 . 15.120 -15.714 36.415 1.00 20.00 ? ? ? ? ? . 211 ASN C ND2 307 ATOM 40 . OD1 . ASN C 307 211 . 14.212 -13.757 37.049 1.00 20.00 ? ? ? ? ? . 211 ASN C OD1 307 ATOM 41 . N . VAL C 307 212 . 15.368 -10.838 33.110 1.00 20.00 ? ? ? ? ? . 212 VAL C N 307 ATOM 42 . CA . VAL C 307 212 . 15.656 -10.240 31.801 1.00 20.00 ? ? ? ? ? . 212 VAL C CA 307 ATOM 43 . C . VAL C 307 212 . 17.017 -10.680 31.261 1.00 20.00 ? ? ? ? ? . 212 VAL C C 307 ATOM 44 . O . VAL C 307 212 . 18.027 -10.504 31.932 1.00 20.00 ? ? ? ? ? . 212 VAL C O 307 ATOM 45 . CB . VAL C 307 212 . 15.632 -8.704 31.894 1.00 20.00 ? ? ? ? ? . 212 VAL C CB 307 ATOM 46 . CG1 . VAL C 307 212 . 15.864 -8.090 30.520 1.00 20.00 ? ? ? ? ? . 212 VAL C CG1 307 ATOM 47 . CG2 . VAL C 307 212 . 14.308 -8.242 32.505 1.00 20.00 ? ? ? ? ? . 212 VAL C CG2 307 ATOM 48 . N . ASN C 307 213 . 17.039 -11.259 30.061 1.00 20.00 ? ? ? ? ? . 213 ASN C N 307 ATOM 49 . CA . ASN C 307 213 . 18.294 -11.602 29.374 1.00 20.00 ? ? ? ? ? . 213 ASN C CA 307 ATOM 50 . C . ASN C 307 213 . 18.532 -10.840 28.045 1.00 20.00 ? ? ? ? ? . 213 ASN C C 307 ATOM 51 . O . ASN C 307 213 . 17.718 -10.928 27.119 1.00 20.00 ? ? ? ? ? . 213 ASN C O 307 ATOM 52 . CB . ASN C 307 213 . 18.343 -13.100 29.108 1.00 20.00 ? ? ? ? ? . 213 ASN C CB 307 ATOM 53 . CG . ASN C 307 213 . 19.720 -13.574 28.682 1.00 20.00 ? ? ? ? ? . 213 ASN C CG 307 ATOM 54 . ND2 . ASN C 307 213 . 19.949 -14.869 28.803 1.00 20.00 ? ? ? ? ? . 213 ASN C ND2 307 ATOM 55 . OD1 . ASN C 307 213 . 20.564 -12.793 28.245 1.00 20.00 ? ? ? ? ? . 213 ASN C OD1 307 ATOM 56 . N . HIS C 307 214 . 19.654 -10.109 27.973 1.00 20.00 ? ? ? ? ? . 214 HIS C N 307 ATOM 57 . CA . HIS C 307 214 . 20.131 -9.447 26.741 1.00 20.00 ? ? ? ? ? . 214 HIS C CA 307 ATOM 58 . C . HIS C 307 214 . 21.476 -10.036 26.371 1.00 20.00 ? ? ? ? ? . 214 HIS C C 307 ATOM 59 . O . HIS C 307 214 . 22.474 -9.712 26.986 1.00 20.00 ? ? ? ? ? . 214 HIS C O 307 ATOM 60 . CB . HIS C 307 214 . 20.275 -7.935 26.939 1.00 20.00 ? ? ? ? ? . 214 HIS C CB 307 ATOM 61 . CG . HIS C 307 214 . 20.587 -7.176 25.677 1.00 20.00 ? ? ? ? ? . 214 HIS C CG 307 ATOM 62 . CD2 . HIS C 307 214 . 19.992 -7.181 24.456 1.00 20.00 ? ? ? ? ? . 214 HIS C CD2 307 ATOM 63 . ND1 . HIS C 307 214 . 21.614 -6.252 25.599 1.00 20.00 ? ? ? ? ? . 214 HIS C ND1 307 ATOM 64 . CE1 . HIS C 307 214 . 21.649 -5.740 24.383 1.00 20.00 ? ? ? ? ? . 214 HIS C CE1 307 ATOM 65 . NE2 . HIS C 307 214 . 20.669 -6.279 23.673 1.00 20.00 ? ? ? ? ? . 214 HIS C NE2 307 ATOM 66 . N . LYS C 307 215 . 21.507 -10.901 25.364 1.00 20.00 ? ? ? ? ? . 215 LYS C N 307 ATOM 67 . CA . LYS C 307 215 . 22.748 -11.580 24.990 1.00 20.00 ? ? ? ? ? . 215 LYS C CA 307 ATOM 68 . C . LYS C 307 215 . 23.763 -10.669 24.268 1.00 20.00 ? ? ? ? ? . 215 LYS C C 307 ATOM 69 . O . LYS C 307 215 . 24.928 -10.658 24.632 1.00 20.00 ? ? ? ? ? . 215 LYS C O 307 ATOM 70 . CB . LYS C 307 215 . 22.449 -12.841 24.183 1.00 20.00 ? ? ? ? ? . 215 LYS C CB 307 ATOM 71 . CG . LYS C 307 215 . 21.497 -13.781 24.909 1.00 20.00 ? ? ? ? ? . 215 LYS C CG 307 ATOM 72 . CD . LYS C 307 215 . 21.864 -15.247 24.719 1.00 20.00 ? ? ? ? ? . 215 LYS C CD 307 ATOM 73 . CE . LYS C 307 215 . 21.265 -16.109 25.831 1.00 20.00 ? ? ? ? ? . 215 LYS C CE 307 ATOM 74 . NZ . LYS C 307 215 . 22.108 -17.299 26.175 1.00 20.00 ? ? ? ? ? . 215 LYS C NZ 307 ATOM 75 . N . PRO C 307 216 . 23.343 -9.897 23.254 1.00 20.00 ? ? ? ? ? . 216 PRO C N 307 ATOM 76 . CA . PRO C 307 216 . 24.342 -8.995 22.678 1.00 20.00 ? ? ? ? ? . 216 PRO C CA 307 ATOM 77 . C . PRO C 307 216 . 25.283 -8.302 23.670 1.00 20.00 ? ? ? ? ? . 216 PRO C C 307 ATOM 78 . O . PRO C 307 216 . 26.479 -8.285 23.426 1.00 20.00 ? ? ? ? ? . 216 PRO C O 307 ATOM 79 . CB . PRO C 307 216 . 23.483 -7.981 21.936 1.00 20.00 ? ? ? ? ? . 216 PRO C CB 307 ATOM 80 . CG . PRO C 307 216 . 22.341 -8.813 21.432 1.00 20.00 ? ? ? ? ? . 216 PRO C CG 307 ATOM 81 . CD . PRO C 307 216 . 22.083 -9.869 22.479 1.00 20.00 ? ? ? ? ? . 216 PRO C CD 307 ATOM 82 . N . SER C 307 217 . 24.768 -7.760 24.774 1.00 20.00 ? ? ? ? ? . 217 SER C N 307 ATOM 83 . CA . SER C 307 217 . 25.597 -7.071 25.771 1.00 20.00 ? ? ? ? ? . 217 SER C CA 307 ATOM 84 . C . SER C 307 217 . 25.963 -7.939 26.982 1.00 20.00 ? ? ? ? ? . 217 SER C C 307 ATOM 85 . O . SER C 307 217 . 26.383 -7.416 28.046 1.00 20.00 ? ? ? ? ? . 217 SER C O 307 ATOM 86 . CB . SER C 307 217 . 24.833 -5.908 26.326 1.00 20.00 ? ? ? ? ? . 217 SER C CB 307 ATOM 87 . OG . SER C 307 217 . 23.911 -6.439 27.243 1.00 20.00 ? ? ? ? ? . 217 SER C OG 307 ATOM 88 . N . ASN C 307 218 . 25.790 -9.249 26.826 1.00 20.00 ? ? ? ? ? . 218 ASN C N 307 ATOM 89 . CA . ASN C 307 218 . 25.872 -10.197 27.912 1.00 20.00 ? ? ? ? ? . 218 ASN C CA 307 ATOM 90 . C . ASN C 307 218 . 25.310 -9.720 29.242 1.00 20.00 ? ? ? ? ? . 218 ASN C C 307 ATOM 91 . O . ASN C 307 218 . 25.825 -10.040 30.294 1.00 20.00 ? ? ? ? ? . 218 ASN C O 307 ATOM 92 . CB . ASN C 307 218 . 27.304 -10.709 28.055 1.00 20.00 ? ? ? ? ? . 218 ASN C CB 307 ATOM 93 . CG . ASN C 307 218 . 27.420 -12.157 27.636 1.00 20.00 ? ? ? ? ? . 218 ASN C CG 307 ATOM 94 . ND2 . ASN C 307 218 . 28.040 -12.401 26.476 1.00 20.00 ? ? ? ? ? . 218 ASN C ND2 307 ATOM 95 . OD1 . ASN C 307 218 . 26.919 -13.052 28.335 1.00 20.00 ? ? ? ? ? . 218 ASN C OD1 307 ATOM 96 . N . THR C 307 219 . 24.221 -8.971 29.171 1.00 20.00 ? ? ? ? ? . 219 THR C N 307 ATOM 97 . CA . THR C 307 219 . 23.566 -8.449 30.356 1.00 20.00 ? ? ? ? ? . 219 THR C CA 307 ATOM 98 . C . THR C 307 219 . 22.467 -9.446 30.789 1.00 20.00 ? ? ? ? ? . 219 THR C C 307 ATOM 99 . O . THR C 307 219 . 21.766 -10.040 29.960 1.00 20.00 ? ? ? ? ? . 219 THR C O 307 ATOM 100 . CB . THR C 307 219 . 23.033 -7.018 30.094 1.00 20.00 ? ? ? ? ? . 219 THR C CB 307 ATOM 101 . CG2 . THR C 307 219 . 22.329 -6.455 31.307 1.00 20.00 ? ? ? ? ? . 219 THR C CG2 307 ATOM 102 . OG1 . THR C 307 219 . 24.136 -6.158 29.777 1.00 20.00 ? ? ? ? ? . 219 THR C OG1 307 ATOM 103 . N . LYS C 307 220 . 22.373 -9.674 32.093 1.00 20.00 ? ? ? ? ? . 220 LYS C N 307 ATOM 104 . CA . LYS C 307 220 . 21.373 -10.575 32.652 1.00 20.00 ? ? ? ? ? . 220 LYS C CA 307 ATOM 105 . C . LYS C 307 220 . 20.965 -10.005 34.006 1.00 20.00 ? ? ? ? ? . 220 LYS C C 307 ATOM 106 . O . LYS C 307 220 . 21.810 -9.904 34.874 1.00 20.00 ? ? ? ? ? . 220 LYS C O 307 ATOM 107 . CB . LYS C 307 220 . 21.947 -11.990 32.779 1.00 20.00 ? ? ? ? ? . 220 LYS C CB 307 ATOM 108 . CG . LYS C 307 220 . 20.990 -12.953 33.462 1.00 20.00 ? ? ? ? ? . 220 LYS C CG 307 ATOM 109 . CD . LYS C 307 220 . 21.426 -14.406 33.400 1.00 20.00 ? ? ? ? ? . 220 LYS C CD 307 ATOM 110 . CE . LYS C 307 220 . 20.587 -15.221 34.381 1.00 20.00 ? ? ? ? ? . 220 LYS C CE 307 ATOM 111 . NZ . LYS C 307 220 . 21.018 -16.646 34.497 1.00 20.00 ? ? ? ? ? . 220 LYS C NZ 307 ATOM 112 . N . VAL C 307 221 . 19.697 -9.605 34.171 1.00 20.00 ? ? ? ? ? . 221 VAL C N 307 ATOM 113 . CA . VAL C 307 221 . 19.243 -8.846 35.379 1.00 20.00 ? ? ? ? ? . 221 VAL C CA 307 ATOM 114 . C . VAL C 307 221 . 17.951 -9.388 35.986 1.00 20.00 ? ? ? ? ? . 221 VAL C C 307 ATOM 115 . O . VAL C 307 221 . 16.872 -8.935 35.617 1.00 20.00 ? ? ? ? ? . 221 VAL C O 307 ATOM 116 . CB . VAL C 307 221 . 19.021 -7.335 35.083 1.00 20.00 ? ? ? ? ? . 221 VAL C CB 307 ATOM 117 . CG1 . VAL C 307 221 . 18.427 -6.601 36.289 1.00 20.00 ? ? ? ? ? . 221 VAL C CG1 307 ATOM 118 . CG2 . VAL C 307 221 . 20.327 -6.679 34.668 1.00 20.00 ? ? ? ? ? . 221 VAL C CG2 307 ATOM 119 . N . ASP C 307 222 . 18.070 -10.340 36.918 1.00 20.00 ? ? ? ? ? . 222 ASP C N 307 ATOM 120 . CA . ASP C 307 222 . 16.914 -10.883 37.635 1.00 20.00 ? ? ? ? ? . 222 ASP C CA 307 ATOM 121 . C . ASP C 307 222 . 16.499 -9.850 38.664 1.00 20.00 ? ? ? ? ? . 222 ASP C C 307 ATOM 122 . O . ASP C 307 222 . 17.338 -9.370 39.420 1.00 20.00 ? ? ? ? ? . 222 ASP C O 307 ATOM 123 . CB . ASP C 307 222 . 17.241 -12.236 38.275 1.00 20.00 ? ? ? ? ? . 222 ASP C CB 307 ATOM 124 . CG . ASP C 307 222 . 17.539 -13.327 37.233 1.00 20.00 ? ? ? ? ? . 222 ASP C CG 307 ATOM 125 . OD1 . ASP C 307 222 . 17.469 -13.058 36.009 1.00 20.00 ? ? ? ? ? . 222 ASP C OD1 307 ATOM 126 . OD2 . ASP C 307 222 . 17.851 -14.465 37.630 1.00 20.00 ? ? ? ? ? . 222 ASP C OD2 307 ATOM 127 . N . LYS C 307 223 . 15.214 -9.480 38.651 1.00 20.00 ? ? ? ? ? . 223 LYS C N 307 ATOM 128 . CA . LYS C 307 223 . 14.718 -8.313 39.393 1.00 20.00 ? ? ? ? ? . 223 LYS C CA 307 ATOM 129 . C . LYS C 307 223 . 13.640 -8.676 40.417 1.00 20.00 ? ? ? ? ? . 223 LYS C C 307 ATOM 130 . O . LYS C 307 223 . 13.538 -9.827 40.850 1.00 20.00 ? ? ? ? ? . 223 LYS C O 307 ATOM 131 . CB . LYS C 307 223 . 14.170 -7.283 38.416 1.00 20.00 ? ? ? ? ? . 223 LYS C CB 307 ATOM 132 . CG . LYS C 307 223 . 14.486 -5.863 38.808 1.00 20.00 ? ? ? ? ? . 223 LYS C CG 307 ATOM 133 . CD . LYS C 307 223 . 13.972 -5.568 40.193 1.00 20.00 ? ? ? ? ? . 223 LYS C CD 307 ATOM 134 . CE . LYS C 307 223 . 13.891 -4.073 40.436 1.00 20.00 ? ? ? ? ? . 223 LYS C CE 307 ATOM 135 . NZ . LYS C 307 223 . 15.186 -3.347 40.252 1.00 20.00 ? ? ? ? ? . 223 LYS C NZ 307 ATOM 218 . CA . GLY . 307 218 . 18.461 -7.730 39.086 1.00 20.00 ? ? ? ? ? . 218 GLY . CA 307 ATOM 219 . CA . GLY . 307 219 . 18.962 -7.970 42.845 1.00 20.00 ? ? ? ? ? . 219 GLY . CA 307 ATOM 220 . CA . GLY . 307 220 . 20.219 -4.384 42.824 1.00 20.00 ? ? ? ? ? . 220 GLY . CA 307 ATOM 221 . CA . GLY . 307 221 . 19.208 -2.447 45.933 1.00 20.00 ? ? ? ? ? . 221 GLY . CA 307 ATOM 222 . CA . GLY . 307 222 . 18.269 -5.605 47.826 1.00 20.00 ? ? ? ? ? . 222 GLY . CA 307 ATOM 223 . CA . GLY . 307 223 . 21.428 -6.889 46.149 1.00 20.00 ? ? ? ? ? . 223 GLY . CA 307 ATOM 224 . CA . GLY . 307 224 . 23.672 -4.418 47.967 1.00 20.00 ? ? ? ? ? . 224 GLY . CA 307 ATOM 1 . CA . ASP D 307 1 . 1.260 2.597 -10.679 1.00 20.00 ? ? ? ? ? . 1 ASP D CA 307 ATOM 2 . C . ASP D 307 1 . 2.115 1.819 -11.604 1.00 20.00 ? ? ? ? ? . 1 ASP D C 307 ATOM 3 . O . ASP D 307 1 . 2.889 2.501 -12.226 1.00 20.00 ? ? ? ? ? . 1 ASP D O 307 ATOM 4 . CB . ASP D 307 1 . 0.508 3.678 -11.438 1.00 20.00 ? ? ? ? ? . 1 ASP D CB 307 ATOM 5 . CG . ASP D 307 1 . -0.750 4.181 -10.707 1.00 20.00 ? ? ? ? ? . 1 ASP D CG 307 ATOM 6 . OD1 . ASP D 307 1 . -1.636 3.293 -10.413 1.00 20.00 ? ? ? ? ? . 1 ASP D OD1 307 ATOM 7 . OD2 . ASP D 307 1 . -0.886 5.448 -10.499 1.00 20.00 ? ? ? ? ? . 1 ASP D OD2 307 ATOM 8 . N . ILE D 307 2 . 2.094 0.465 -11.787 1.00 20.00 ? ? ? ? ? . 2 ILE D N 307 ATOM 9 . CA . ILE D 307 2 . 1.053 -0.610 -11.489 1.00 20.00 ? ? ? ? ? . 2 ILE D CA 307 ATOM 10 . C . ILE D 307 2 . 0.873 -1.093 -10.042 1.00 20.00 ? ? ? ? ? . 2 ILE D C 307 ATOM 11 . O . ILE D 307 2 . 1.813 -1.590 -9.420 1.00 20.00 ? ? ? ? ? . 2 ILE D O 307 ATOM 12 . CB . ILE D 307 2 . 1.380 -1.975 -12.208 1.00 20.00 ? ? ? ? ? . 2 ILE D CB 307 ATOM 13 . CG1 . ILE D 307 2 . 1.958 -1.796 -13.636 1.00 20.00 ? ? ? ? ? . 2 ILE D CG1 307 ATOM 14 . CG2 . ILE D 307 2 . 0.167 -2.918 -12.263 1.00 20.00 ? ? ? ? ? . 2 ILE D CG2 307 ATOM 15 . CD1 . ILE D 307 2 . 3.494 -1.829 -13.780 1.00 20.00 ? ? ? ? ? . 2 ILE D CD1 307 ATOM 16 . N . GLN D 307 3 . -0.366 -1.073 -9.561 1.00 20.00 ? ? ? ? ? . 3 GLN D N 307 ATOM 17 . CA . GLN D 307 3 . -0.642 -1.193 -8.136 1.00 20.00 ? ? ? ? ? . 3 GLN D CA 307 ATOM 18 . C . GLN D 307 3 . -1.715 -2.241 -7.853 1.00 20.00 ? ? ? ? ? . 3 GLN D C 307 ATOM 19 . O . GLN D 307 3 . -2.742 -2.320 -8.517 1.00 20.00 ? ? ? ? ? . 3 GLN D O 307 ATOM 20 . CB . GLN D 307 3 . -1.091 0.179 -7.585 1.00 20.00 ? ? ? ? ? . 3 GLN D CB 307 ATOM 21 . CG . GLN D 307 3 . -1.458 0.190 -6.103 1.00 20.00 ? ? ? ? ? . 3 GLN D CG 307 ATOM 22 . CD . GLN D 307 3 . -1.726 1.582 -5.549 1.00 20.00 ? ? ? ? ? . 3 GLN D CD 307 ATOM 23 . NE2 . GLN D 307 3 . -2.323 2.435 -6.348 1.00 20.00 ? ? ? ? ? . 3 GLN D NE2 307 ATOM 24 . OE1 . GLN D 307 3 . -1.413 1.866 -4.412 1.00 20.00 ? ? ? ? ? . 3 GLN D OE1 307 ATOM 25 . N . MET D 307 4 . -1.478 -3.022 -6.829 1.00 20.00 ? ? ? ? ? . 4 MET D N 307 ATOM 26 . CA . MET D 307 4 . -2.410 -4.036 -6.421 1.00 20.00 ? ? ? ? ? . 4 MET D CA 307 ATOM 27 . C . MET D 307 4 . -2.973 -3.582 -5.071 1.00 20.00 ? ? ? ? ? . 4 MET D C 307 ATOM 28 . O . MET D 307 4 . -2.231 -3.227 -4.185 1.00 20.00 ? ? ? ? ? . 4 MET D O 307 ATOM 29 . CB . MET D 307 4 . -1.674 -5.367 -6.272 1.00 20.00 ? ? ? ? ? . 4 MET D CB 307 ATOM 30 . CG . MET D 307 4 . -1.000 -5.860 -7.535 1.00 20.00 ? ? ? ? ? . 4 MET D CG 307 ATOM 31 . SD . MET D 307 4 . -2.126 -6.222 -8.898 1.00 20.00 ? ? ? ? ? . 4 MET D SD 307 ATOM 32 . CE . MET D 307 4 . -3.255 -7.345 -8.101 1.00 20.00 ? ? ? ? ? . 4 MET D CE 307 ATOM 33 . N . THR D 307 5 . -4.278 -3.615 -4.880 1.00 20.00 ? ? ? ? ? . 5 THR D N 307 ATOM 34 . CA . THR D 307 5 . -4.777 -3.267 -3.555 1.00 20.00 ? ? ? ? ? . 5 THR D CA 307 ATOM 35 . C . THR D 307 5 . -5.803 -4.280 -3.072 1.00 20.00 ? ? ? ? ? . 5 THR D C 307 ATOM 36 . O . THR D 307 5 . -6.584 -4.817 -3.852 1.00 20.00 ? ? ? ? ? . 5 THR D O 307 ATOM 37 . CB . THR D 307 5 . -5.230 -1.776 -3.458 1.00 20.00 ? ? ? ? ? . 5 THR D CB 307 ATOM 38 . CG2 . THR D 307 5 . -5.119 -1.030 -4.811 1.00 20.00 ? ? ? ? ? . 5 THR D CG2 307 ATOM 39 . OG1 . THR D 307 5 . -6.585 -1.715 -3.016 1.00 20.00 ? ? ? ? ? . 5 THR D OG1 307 ATOM 40 . N . GLN D 307 6 . -5.735 -4.563 -1.776 1.00 20.00 ? ? ? ? ? . 6 GLN D N 307 ATOM 41 . CA . GLN D 307 6 . -6.464 -5.629 -1.109 1.00 20.00 ? ? ? ? ? . 6 GLN D CA 307 ATOM 42 . C . GLN D 307 6 . -7.527 -5.042 -0.163 1.00 20.00 ? ? ? ? ? . 6 GLN D C 307 ATOM 43 . O . GLN D 307 6 . -7.335 -3.966 0.421 1.00 20.00 ? ? ? ? ? . 6 GLN D O 307 ATOM 44 . CB . GLN D 307 6 . -5.464 -6.484 -0.297 1.00 20.00 ? ? ? ? ? . 6 GLN D CB 307 ATOM 45 . CG . GLN D 307 6 . -4.621 -7.446 -1.123 1.00 20.00 ? ? ? ? ? . 6 GLN D CG 307 ATOM 46 . CD . GLN D 307 6 . -3.706 -8.344 -0.297 1.00 20.00 ? ? ? ? ? . 6 GLN D CD 307 ATOM 47 . NE2 . GLN D 307 6 . -4.264 -9.188 0.557 1.00 20.00 ? ? ? ? ? . 6 GLN D NE2 307 ATOM 48 . OE1 . GLN D 307 6 . -2.506 -8.264 -0.433 1.00 20.00 ? ? ? ? ? . 6 GLN D OE1 307 ATOM 49 . N . SER D 307 7 . -8.618 -5.787 0.030 1.00 20.00 ? ? ? ? ? . 7 SER D N 307 ATOM 50 . CA . SER D 307 7 . -9.721 -5.395 0.910 1.00 20.00 ? ? ? ? ? . 7 SER D CA 307 ATOM 51 . C . SER D 307 7 . -10.348 -6.666 1.521 1.00 20.00 ? ? ? ? ? . 7 SER D C 307 ATOM 52 . O . SER D 307 7 . -10.574 -7.660 0.803 1.00 20.00 ? ? ? ? ? . 7 SER D O 307 ATOM 53 . CB . SER D 307 7 . -10.840 -4.675 0.125 1.00 20.00 ? ? ? ? ? . 7 SER D CB 307 ATOM 54 . OG . SER D 307 7 . -10.357 -3.752 -0.843 1.00 20.00 ? ? ? ? ? . 7 SER D OG 307 ATOM 55 . N . PRO D 307 8 . -10.673 -6.636 2.823 1.00 20.00 ? ? ? ? ? . 8 PRO D N 307 ATOM 56 . CA . PRO D 307 8 . -10.417 -5.531 3.742 1.00 20.00 ? ? ? ? ? . 8 PRO D CA 307 ATOM 57 . C . PRO D 307 8 . -8.957 -5.564 4.143 1.00 20.00 ? ? ? ? ? . 8 PRO D C 307 ATOM 58 . O . PRO D 307 8 . -8.222 -6.466 3.726 1.00 20.00 ? ? ? ? ? . 8 PRO D O 307 ATOM 59 . CB . PRO D 307 8 . -11.317 -5.860 4.932 1.00 20.00 ? ? ? ? ? . 8 PRO D CB 307 ATOM 60 . CG . PRO D 307 8 . -11.387 -7.352 4.949 1.00 20.00 ? ? ? ? ? . 8 PRO D CG 307 ATOM 61 . CD . PRO D 307 8 . -11.216 -7.820 3.519 1.00 20.00 ? ? ? ? ? . 8 PRO D CD 307 ATOM 62 . N . SER D 307 9 . -8.524 -4.602 4.934 1.00 20.00 ? ? ? ? ? . 9 SER D N 307 ATOM 63 . CA . SER D 307 9 . -7.177 -4.682 5.506 1.00 20.00 ? ? ? ? ? . 9 SER D CA 307 ATOM 64 . C . SER D 307 9 . -7.211 -5.606 6.725 1.00 20.00 ? ? ? ? ? . 9 SER D C 307 ATOM 65 . O . SER D 307 9 . -6.220 -6.275 7.052 1.00 20.00 ? ? ? ? ? . 9 SER D O 307 ATOM 66 . CB . SER D 307 9 . -6.707 -3.311 5.907 1.00 20.00 ? ? ? ? ? . 9 SER D CB 307 ATOM 67 . OG . SER D 307 9 . -7.463 -2.932 7.032 1.00 20.00 ? ? ? ? ? . 9 SER D OG 307 ATOM 68 . N . THR D 307 10 . -8.362 -5.651 7.391 1.00 20.00 ? ? ? ? ? . 10 THR D N 307 ATOM 69 . CA . THR D 307 10 . -8.592 -6.653 8.431 1.00 20.00 ? ? ? ? ? . 10 THR D CA 307 ATOM 70 . C . THR D 307 10 . -9.964 -7.310 8.294 1.00 20.00 ? ? ? ? ? . 10 THR D C 307 ATOM 71 . O . THR D 307 10 . -10.988 -6.677 7.968 1.00 20.00 ? ? ? ? ? . 10 THR D O 307 ATOM 72 . CB . THR D 307 10 . -8.505 -6.039 9.810 1.00 20.00 ? ? ? ? ? . 10 THR D CB 307 ATOM 73 . CG2 . THR D 307 10 . -8.247 -7.081 10.839 1.00 20.00 ? ? ? ? ? . 10 THR D CG2 307 ATOM 74 . OG1 . THR D 307 10 . -7.447 -5.089 9.825 1.00 20.00 ? ? ? ? ? . 10 THR D OG1 307 ATOM 75 . N . LEU D 307 11 . -9.972 -8.605 8.561 1.00 20.00 ? ? ? ? ? . 11 LEU D N 307 ATOM 76 . CA . LEU D 307 11 . -11.165 -9.412 8.442 1.00 20.00 ? ? ? ? ? . 11 LEU D CA 307 ATOM 77 . C . LEU D 307 11 . -11.215 -10.180 9.737 1.00 20.00 ? ? ? ? ? . 11 LEU D C 307 ATOM 78 . O . LEU D 307 11 . -10.259 -10.864 10.094 1.00 20.00 ? ? ? ? ? . 11 LEU D O 307 ATOM 79 . CB . LEU D 307 11 . -10.991 -10.343 7.252 1.00 20.00 ? ? ? ? ? . 11 LEU D CB 307 ATOM 80 . CG . LEU D 307 11 . -12.141 -11.170 6.681 1.00 20.00 ? ? ? ? ? . 11 LEU D CG 307 ATOM 81 . CD1 . LEU D 307 11 . -11.632 -11.853 5.430 1.00 20.00 ? ? ? ? ? . 11 LEU D CD1 307 ATOM 82 . CD2 . LEU D 307 11 . -12.638 -12.216 7.653 1.00 20.00 ? ? ? ? ? . 11 LEU D CD2 307 ATOM 83 . N . SER D 307 12 . -12.296 -10.023 10.480 1.00 20.00 ? ? ? ? ? . 12 SER D N 307 ATOM 84 . CA . SER D 307 12 . -12.507 -10.815 11.680 1.00 20.00 ? ? ? ? ? . 12 SER D CA 307 ATOM 85 . C . SER D 307 12 . -13.469 -11.923 11.351 1.00 20.00 ? ? ? ? ? . 12 SER D C 307 ATOM 86 . O . SER D 307 12 . -14.476 -11.686 10.711 1.00 20.00 ? ? ? ? ? . 12 SER D O 307 ATOM 87 . CB . SER D 307 12 . -13.083 -9.956 12.773 1.00 20.00 ? ? ? ? ? . 12 SER D CB 307 ATOM 88 . OG . SER D 307 12 . -12.291 -8.817 12.909 1.00 20.00 ? ? ? ? ? . 12 SER D OG 307 ATOM 89 . N . ALA D 307 13 . -13.153 -13.138 11.763 1.00 20.00 ? ? ? ? ? . 13 ALA D N 307 ATOM 90 . CA . ALA D 307 13 . -13.991 -14.274 11.393 1.00 20.00 ? ? ? ? ? . 13 ALA D CA 307 ATOM 91 . C . ALA D 307 13 . -13.773 -15.395 12.365 1.00 20.00 ? ? ? ? ? . 13 ALA D C 307 ATOM 92 . O . ALA D 307 13 . -12.813 -15.375 13.110 1.00 20.00 ? ? ? ? ? . 13 ALA D O 307 ATOM 93 . CB . ALA D 307 13 . -13.692 -14.722 9.959 1.00 20.00 ? ? ? ? ? . 13 ALA D CB 307 ATOM 94 . N . SER D 307 14 . -14.681 -16.354 12.354 1.00 20.00 ? ? ? ? ? . 14 SER D N 307 ATOM 95 . CA . SER D 307 14 . -14.643 -17.526 13.262 1.00 20.00 ? ? ? ? ? . 14 SER D CA 307 ATOM 96 . C . SER D 307 14 . -14.317 -18.833 12.554 1.00 20.00 ? ? ? ? ? . 14 SER D C 307 ATOM 97 . O . SER D 307 14 . -14.645 -19.002 11.373 1.00 20.00 ? ? ? ? ? . 14 SER D O 307 ATOM 98 . CB . SER D 307 14 . -16.024 -17.725 13.887 1.00 20.00 ? ? ? ? ? . 14 SER D CB 307 ATOM 99 . OG . SER D 307 14 . -16.361 -16.616 14.660 1.00 20.00 ? ? ? ? ? . 14 SER D OG 307 ATOM 100 . N . VAL D 307 15 . -13.780 -19.797 13.304 1.00 20.00 ? ? ? ? ? . 15 VAL D N 307 ATOM 101 . CA . VAL D 307 15 . -13.549 -21.113 12.714 1.00 20.00 ? ? ? ? ? . 15 VAL D CA 307 ATOM 102 . C . VAL D 307 15 . -14.894 -21.608 12.181 1.00 20.00 ? ? ? ? ? . 15 VAL D C 307 ATOM 103 . O . VAL D 307 15 . -15.919 -21.525 12.873 1.00 20.00 ? ? ? ? ? . 15 VAL D O 307 ATOM 104 . CB . VAL D 307 15 . -12.766 -22.153 13.593 1.00 20.00 ? ? ? ? ? . 15 VAL D CB 307 ATOM 105 . CG1 . VAL D 307 15 . -12.404 -21.673 14.981 1.00 20.00 ? ? ? ? ? . 15 VAL D CG1 307 ATOM 106 . CG2 . VAL D 307 15 . -13.455 -23.518 13.639 1.00 20.00 ? ? ? ? ? . 15 VAL D CG2 307 ATOM 107 . N . GLY D 307 16 . -14.874 -22.045 10.917 1.00 20.00 ? ? ? ? ? . 16 GLY D N 307 ATOM 108 . CA . GLY D 307 16 . -16.032 -22.576 10.205 1.00 20.00 ? ? ? ? ? . 16 GLY D CA 307 ATOM 109 . C . GLY D 307 16 . -16.576 -21.617 9.153 1.00 20.00 ? ? ? ? ? . 16 GLY D C 307 ATOM 110 . O . GLY D 307 16 . -17.351 -22.056 8.313 1.00 20.00 ? ? ? ? ? . 16 GLY D O 307 ATOM 111 . N . ASP D 307 17 . -16.212 -20.319 9.182 1.00 20.00 ? ? ? ? ? . 17 ASP D N 307 ATOM 112 . CA . ASP D 307 17 . -16.802 -19.373 8.219 1.00 20.00 ? ? ? ? ? . 17 ASP D CA 307 ATOM 113 . C . ASP D 307 17 . -16.246 -19.615 6.820 1.00 20.00 ? ? ? ? ? . 17 ASP D C 307 ATOM 114 . O . ASP D 307 17 . -15.083 -19.955 6.653 1.00 20.00 ? ? ? ? ? . 17 ASP D O 307 ATOM 115 . CB . ASP D 307 17 . -16.528 -17.891 8.548 1.00 20.00 ? ? ? ? ? . 17 ASP D CB 307 ATOM 116 . CG . ASP D 307 17 . -17.134 -17.425 9.872 1.00 20.00 ? ? ? ? ? . 17 ASP D CG 307 ATOM 117 . OD1 . ASP D 307 17 . -17.763 -18.224 10.587 1.00 20.00 ? ? ? ? ? . 17 ASP D OD1 307 ATOM 118 . OD2 . ASP D 307 17 . -16.964 -16.230 10.208 1.00 20.00 ? ? ? ? ? . 17 ASP D OD2 307 ATOM 119 . N . ARG D 307 18 . -17.095 -19.432 5.819 1.00 20.00 ? ? ? ? ? . 18 ARG D N 307 ATOM 120 . CA . ARG D 307 18 . -16.630 -19.244 4.456 1.00 20.00 ? ? ? ? ? . 18 ARG D CA 307 ATOM 121 . C . ARG D 307 18 . -16.185 -17.784 4.358 1.00 20.00 ? ? ? ? ? . 18 ARG D C 307 ATOM 122 . O . ARG D 307 18 . -17.018 -16.898 4.516 1.00 20.00 ? ? ? ? ? . 18 ARG D O 307 ATOM 123 . CB . ARG D 307 18 . -17.749 -19.542 3.439 1.00 20.00 ? ? ? ? ? . 18 ARG D CB 307 ATOM 124 . CG . ARG D 307 18 . -17.712 -18.630 2.214 1.00 20.00 ? ? ? ? ? . 18 ARG D CG 307 ATOM 125 . CD . ARG D 307 18 . -18.575 -19.088 1.053 1.00 20.00 ? ? ? ? ? . 18 ARG D CD 307 ATOM 126 . NE . ARG D 307 18 . -18.010 -20.279 0.427 1.00 20.00 ? ? ? ? ? . 18 ARG D NE 307 ATOM 127 . CZ . ARG D 307 18 . -17.532 -20.350 -0.815 1.00 20.00 ? ? ? ? ? . 18 ARG D CZ 307 ATOM 128 . NH1 . ARG D 307 18 . -17.533 -19.287 -1.632 1.00 20.00 ? ? ? ? ? . 18 ARG D NH1 307 ATOM 129 . NH2 . ARG D 307 18 . -17.057 -21.511 -1.246 1.00 20.00 ? ? ? ? ? . 18 ARG D NH2 307 ATOM 130 . N . VAL D 307 19 . -14.893 -17.537 4.128 1.00 20.00 ? ? ? ? ? . 19 VAL D N 307 ATOM 131 . CA . VAL D 307 19 . -14.349 -16.154 4.028 1.00 20.00 ? ? ? ? ? . 19 VAL D CA 307 ATOM 132 . C . VAL D 307 19 . -13.781 -15.830 2.655 1.00 20.00 ? ? ? ? ? . 19 VAL D C 307 ATOM 133 . O . VAL D 307 19 . -13.250 -16.684 1.959 1.00 20.00 ? ? ? ? ? . 19 VAL D O 307 ATOM 134 . CB . VAL D 307 19 . -13.263 -15.825 5.072 1.00 20.00 ? ? ? ? ? . 19 VAL D CB 307 ATOM 135 . CG1 . VAL D 307 19 . -13.797 -16.023 6.464 1.00 20.00 ? ? ? ? ? . 19 VAL D CG1 307 ATOM 136 . CG2 . VAL D 307 19 . -12.029 -16.667 4.901 1.00 20.00 ? ? ? ? ? . 19 VAL D CG2 307 ATOM 137 . N . THR D 307 20 . -13.890 -14.575 2.280 1.00 20.00 ? ? ? ? ? . 20 THR D N 307 ATOM 138 . CA . THR D 307 20 . -13.429 -14.159 0.993 1.00 20.00 ? ? ? ? ? . 20 THR D CA 307 ATOM 139 . C . THR D 307 20 . -12.721 -12.844 1.098 1.00 20.00 ? ? ? ? ? . 20 THR D C 307 ATOM 140 . O . THR D 307 20 . -13.186 -11.933 1.787 1.00 20.00 ? ? ? ? ? . 20 THR D O 307 ATOM 141 . CB . THR D 307 20 . -14.582 -14.032 0.004 1.00 20.00 ? ? ? ? ? . 20 THR D CB 307 ATOM 142 . CG2 . THR D 307 20 . -14.095 -13.521 -1.335 1.00 20.00 ? ? ? ? ? . 20 THR D CG2 307 ATOM 143 . OG1 . THR D 307 20 . -15.152 -15.334 -0.174 1.00 20.00 ? ? ? ? ? . 20 THR D OG1 307 ATOM 144 . N . ILE D 307 21 . -11.609 -12.750 0.370 1.00 20.00 ? ? ? ? ? . 21 ILE D N 307 ATOM 145 . CA . ILE D 307 21 . -10.685 -11.644 0.478 1.00 20.00 ? ? ? ? ? . 21 ILE D CA 307 ATOM 146 . C . ILE D 307 21 . -10.442 -11.141 -0.918 1.00 20.00 ? ? ? ? ? . 21 ILE D C 307 ATOM 147 . O . ILE D 307 21 . -10.359 -11.926 -1.835 1.00 20.00 ? ? ? ? ? . 21 ILE D O 307 ATOM 148 . CB . ILE D 307 21 . -9.389 -12.134 1.154 1.00 20.00 ? ? ? ? ? . 21 ILE D CB 307 ATOM 149 . CG1 . ILE D 307 21 . -9.579 -12.127 2.670 1.00 20.00 ? ? ? ? ? . 21 ILE D CG1 307 ATOM 150 . CG2 . ILE D 307 21 . -8.176 -11.275 0.812 1.00 20.00 ? ? ? ? ? . 21 ILE D CG2 307 ATOM 151 . CD1 . ILE D 307 21 . -8.395 -12.748 3.380 1.00 20.00 ? ? ? ? ? . 21 ILE D CD1 307 ATOM 152 . N . THR D 307 22 . -10.302 -9.836 -1.073 1.00 20.00 ? ? ? ? ? . 22 THR D N 307 ATOM 153 . CA . THR D 307 22 . -10.266 -9.250 -2.407 1.00 20.00 ? ? ? ? ? . 22 THR D CA 307 ATOM 154 . C . THR D 307 22 . -8.949 -8.621 -2.741 1.00 20.00 ? ? ? ? ? . 22 THR D C 307 ATOM 155 . O . THR D 307 22 . -8.308 -8.044 -1.909 1.00 20.00 ? ? ? ? ? . 22 THR D O 307 ATOM 156 . CB . THR D 307 22 . -11.370 -8.195 -2.553 1.00 20.00 ? ? ? ? ? . 22 THR D CB 307 ATOM 157 . CG2 . THR D 307 22 . -11.431 -7.625 -3.992 1.00 20.00 ? ? ? ? ? . 22 THR D CG2 307 ATOM 158 . OG1 . THR D 307 22 . -12.624 -8.813 -2.257 1.00 20.00 ? ? ? ? ? . 22 THR D OG1 307 ATOM 159 . N . CYS D 307 23 . -8.561 -8.737 -3.988 1.00 20.00 ? ? ? ? ? . 23 CYS D N 307 ATOM 160 . CA . CYS D 307 23 . -7.420 -8.017 -4.519 1.00 20.00 ? ? ? ? ? . 23 CYS D CA 307 ATOM 161 . C . CYS D 307 23 . -7.925 -7.346 -5.786 1.00 20.00 ? ? ? ? ? . 23 CYS D C 307 ATOM 162 . O . CYS D 307 23 . -8.747 -7.917 -6.503 1.00 20.00 ? ? ? ? ? . 23 CYS D O 307 ATOM 163 . CB . CYS D 307 23 . -6.273 -8.999 -4.814 1.00 20.00 ? ? ? ? ? . 23 CYS D CB 307 ATOM 164 . SG . CYS D 307 23 . -4.732 -8.342 -5.514 1.00 20.00 ? ? ? ? ? . 23 CYS D SG 307 ATOM 165 . N . ARG D 307 24 . -7.460 -6.125 -6.033 1.00 20.00 ? ? ? ? ? . 24 ARG D N 307 ATOM 166 . CA . ARG D 307 24 . -7.824 -5.365 -7.212 1.00 20.00 ? ? ? ? ? . 24 ARG D CA 307 ATOM 167 . C . ARG D 307 24 . -6.539 -4.852 -7.830 1.00 20.00 ? ? ? ? ? . 24 ARG D C 307 ATOM 168 . O . ARG D 307 24 . -5.661 -4.321 -7.147 1.00 20.00 ? ? ? ? ? . 24 ARG D O 307 ATOM 169 . CB . ARG D 307 24 . -8.759 -4.229 -6.807 1.00 20.00 ? ? ? ? ? . 24 ARG D CB 307 ATOM 170 . CG . ARG D 307 24 . -9.205 -3.241 -7.901 1.00 20.00 ? ? ? ? ? . 24 ARG D CG 307 ATOM 171 . CD . ARG D 307 24 . -10.669 -2.736 -7.798 1.00 20.00 ? ? ? ? ? . 24 ARG D CD 307 ATOM 172 . NE . ARG D 307 24 . -11.303 -2.795 -6.462 1.00 20.00 ? ? ? ? ? . 24 ARG D NE 307 ATOM 173 . CZ . ARG D 307 24 . -11.907 -3.869 -5.925 1.00 20.00 ? ? ? ? ? . 24 ARG D CZ 307 ATOM 174 . NH1 . ARG D 307 24 . -11.953 -5.020 -6.573 1.00 20.00 ? ? ? ? ? . 24 ARG D NH1 307 ATOM 175 . NH2 . ARG D 307 24 . -12.452 -3.808 -4.713 1.00 20.00 ? ? ? ? ? . 24 ARG D NH2 307 ATOM 176 . N . ALA D 307 25 . -6.410 -5.065 -9.127 1.00 20.00 ? ? ? ? ? . 25 ALA D N 307 ATOM 177 . CA . ALA D 307 25 . -5.278 -4.560 -9.884 1.00 20.00 ? ? ? ? ? . 25 ALA D CA 307 ATOM 178 . C . ALA D 307 25 . -5.677 -3.256 -10.563 1.00 20.00 ? ? ? ? ? . 25 ALA D C 307 ATOM 179 . O . ALA D 307 25 . -6.790 -3.152 -11.050 1.00 20.00 ? ? ? ? ? . 25 ALA D O 307 ATOM 180 . CB . ALA D 307 25 . -4.871 -5.585 -10.929 1.00 20.00 ? ? ? ? ? . 25 ALA D CB 307 ATOM 181 . N . SER D 307 26 . -4.771 -2.282 -10.614 1.00 20.00 ? ? ? ? ? . 26 SER D N 307 ATOM 182 . CA . SER D 307 26 . -5.053 -1.011 -11.269 1.00 20.00 ? ? ? ? ? . 26 SER D CA 307 ATOM 183 . C . SER D 307 26 . -5.049 -1.080 -12.810 1.00 20.00 ? ? ? ? ? . 26 SER D C 307 ATOM 184 . O . SER D 307 26 . -5.446 -0.128 -13.471 1.00 20.00 ? ? ? ? ? . 26 SER D O 307 ATOM 185 . CB . SER D 307 26 . -4.070 0.048 -10.819 1.00 20.00 ? ? ? ? ? . 26 SER D CB 307 ATOM 186 . OG . SER D 307 26 . -2.789 -0.353 -11.224 1.00 20.00 ? ? ? ? ? . 26 SER D OG 307 ATOM 187 . N . GLN D 307 27 . -4.598 -2.174 -13.402 1.00 20.00 ? ? ? ? ? . 27 GLN D N 307 ATOM 188 . CA . GLN D 307 27 . -4.921 -2.413 -14.810 1.00 20.00 ? ? ? ? ? . 27 GLN D CA 307 ATOM 189 . C . GLN D 307 27 . -5.145 -3.916 -15.024 1.00 20.00 ? ? ? ? ? . 27 GLN D C 307 ATOM 190 . O . GLN D 307 27 . -4.746 -4.742 -14.195 1.00 20.00 ? ? ? ? ? . 27 GLN D O 307 ATOM 191 . CB . GLN D 307 27 . -3.861 -1.818 -15.744 1.00 20.00 ? ? ? ? ? . 27 GLN D CB 307 ATOM 192 . CG . GLN D 307 27 . -2.466 -2.441 -15.648 1.00 20.00 ? ? ? ? ? . 27 GLN D CG 307 ATOM 193 . CD . GLN D 307 27 . -1.405 -1.679 -16.445 1.00 20.00 ? ? ? ? ? . 27 GLN D CD 307 ATOM 194 . NE2 . GLN D 307 27 . -0.679 -2.383 -17.306 1.00 20.00 ? ? ? ? ? . 27 GLN D NE2 307 ATOM 195 . OE1 . GLN D 307 27 . -1.221 -0.478 -16.260 1.00 20.00 ? ? ? ? ? . 27 GLN D OE1 307 ATOM 196 . N . SER D 307 28 . -5.824 -4.260 -16.104 1.00 20.00 ? ? ? ? ? . 28 SER D N 307 ATOM 197 . CA . SER D 307 28 . -6.097 -5.643 -16.415 1.00 20.00 ? ? ? ? ? . 28 SER D CA 307 ATOM 198 . C . SER D 307 28 . -4.791 -6.447 -16.561 1.00 20.00 ? ? ? ? ? . 28 SER D C 307 ATOM 199 . O . SER D 307 28 . -3.772 -5.943 -17.055 1.00 20.00 ? ? ? ? ? . 28 SER D O 307 ATOM 200 . CB . SER D 307 28 . -6.952 -5.769 -17.657 1.00 20.00 ? ? ? ? ? . 28 SER D CB 307 ATOM 201 . OG . SER D 307 28 . -7.236 -7.141 -17.897 1.00 20.00 ? ? ? ? ? . 28 SER D OG 307 ATOM 202 . N . ILE D 307 29 . -4.862 -7.699 -16.122 1.00 20.00 ? ? ? ? ? . 29 ILE D N 307 ATOM 203 . CA . ILE D 307 29 . -3.699 -8.480 -15.738 1.00 20.00 ? ? ? ? ? . 29 ILE D CA 307 ATOM 204 . C . ILE D 307 29 . -3.902 -9.985 -16.007 1.00 20.00 ? ? ? ? ? . 29 ILE D C 307 ATOM 205 . O . ILE D 307 29 . -3.111 -10.791 -15.548 1.00 20.00 ? ? ? ? ? . 29 ILE D O 307 ATOM 206 . CB . ILE D 307 29 . -3.370 -8.115 -14.231 1.00 20.00 ? ? ? ? ? . 29 ILE D CB 307 ATOM 207 . CG1 . ILE D 307 29 . -1.985 -7.541 -14.121 1.00 20.00 ? ? ? ? ? . 29 ILE D CG1 307 ATOM 208 . CG2 . ILE D 307 29 . -3.575 -9.199 -13.161 1.00 20.00 ? ? ? ? ? . 29 ILE D CG2 307 ATOM 209 . CD1 . ILE D 307 29 . -1.982 -6.041 -14.274 1.00 20.00 ? ? ? ? ? . 29 ILE D CD1 307 ATOM 210 . N . SER D 307 30 . -4.920 -10.346 -16.799 1.00 20.00 ? ? ? ? ? . 30 SER D N 307 ATOM 211 . CA . SER D 307 30 . -5.398 -11.749 -16.953 1.00 20.00 ? ? ? ? ? . 30 SER D CA 307 ATOM 212 . C . SER D 307 30 . -5.532 -12.537 -15.642 1.00 20.00 ? ? ? ? ? . 30 SER D C 307 ATOM 213 . O . SER D 307 30 . -6.257 -12.114 -14.720 1.00 20.00 ? ? ? ? ? . 30 SER D O 307 ATOM 214 . CB . SER D 307 30 . -4.513 -12.550 -17.917 1.00 20.00 ? ? ? ? ? . 30 SER D CB 307 ATOM 215 . OG . SER D 307 30 . -4.849 -12.279 -19.238 1.00 20.00 ? ? ? ? ? . 30 SER D OG 307 ATOM 216 . N . SER D 307 31 . -4.833 -13.679 -15.590 1.00 20.00 ? ? ? ? ? . 31 SER D N 307 ATOM 217 . CA . SER D 307 31 . -4.818 -14.583 -14.439 1.00 20.00 ? ? ? ? ? . 31 SER D CA 307 ATOM 218 . C . SER D 307 31 . -3.416 -14.656 -13.853 1.00 20.00 ? ? ? ? ? . 31 SER D C 307 ATOM 219 . O . SER D 307 31 . -3.078 -15.630 -13.256 1.00 20.00 ? ? ? ? ? . 31 SER D O 307 ATOM 220 . CB . SER D 307 31 . -5.193 -15.982 -14.884 1.00 20.00 ? ? ? ? ? . 31 SER D CB 307 ATOM 221 . OG . SER D 307 31 . -6.214 -15.929 -15.855 1.00 20.00 ? ? ? ? ? . 31 SER D OG 307 ATOM 222 . N . TRP D 307 32 . -2.598 -13.642 -14.082 1.00 20.00 ? ? ? ? ? . 32 TRP D N 307 ATOM 223 . CA . TRP D 307 32 . -1.226 -13.623 -13.639 1.00 20.00 ? ? ? ? ? . 32 TRP D CA 307 ATOM 224 . C . TRP D 307 32 . -1.188 -13.112 -12.203 1.00 20.00 ? ? ? ? ? . 32 TRP D C 307 ATOM 225 . O . TRP D 307 32 . -0.659 -12.045 -11.922 1.00 20.00 ? ? ? ? ? . 32 TRP D O 307 ATOM 226 . CB . TRP D 307 32 . -0.420 -12.692 -14.537 1.00 20.00 ? ? ? ? ? . 32 TRP D CB 307 ATOM 227 . CG . TRP D 307 32 . -0.121 -13.237 -15.926 1.00 20.00 ? ? ? ? ? . 32 TRP D CG 307 ATOM 228 . CD1 . TRP D 307 32 . -0.461 -12.663 -17.112 1.00 20.00 ? ? ? ? ? . 32 TRP D CD1 307 ATOM 229 . CD2 . TRP D 307 32 . 0.621 -14.423 -16.256 1.00 20.00 ? ? ? ? ? . 32 TRP D CD2 307 ATOM 230 . CE2 . TRP D 307 32 . 0.677 -14.500 -17.666 1.00 20.00 ? ? ? ? ? . 32 TRP D CE2 307 ATOM 231 . CE3 . TRP D 307 32 . 1.251 -15.422 -15.499 1.00 20.00 ? ? ? ? ? . 32 TRP D CE3 307 ATOM 232 . NE1 . TRP D 307 32 . 0.012 -13.412 -18.153 1.00 20.00 ? ? ? ? ? . 32 TRP D NE1 307 ATOM 233 . CZ2 . TRP D 307 32 . 1.342 -15.536 -18.346 1.00 20.00 ? ? ? ? ? . 32 TRP D CZ2 307 ATOM 234 . CZ3 . TRP D 307 32 . 1.907 -16.476 -16.175 1.00 20.00 ? ? ? ? ? . 32 TRP D CZ3 307 ATOM 235 . CH2 . TRP D 307 32 . 1.949 -16.513 -17.587 1.00 20.00 ? ? ? ? ? . 32 TRP D CH2 307 ATOM 236 . N . LEU D 307 33 . -1.766 -13.867 -11.286 1.00 20.00 ? ? ? ? ? . 33 LEU D N 307 ATOM 237 . CA . LEU D 307 33 . -1.859 -13.404 -9.937 1.00 20.00 ? ? ? ? ? . 33 LEU D CA 307 ATOM 238 . C . LEU D 307 33 . -1.657 -14.581 -9.017 1.00 20.00 ? ? ? ? ? . 33 LEU D C 307 ATOM 239 . O . LEU D 307 33 . -2.160 -15.672 -9.264 1.00 20.00 ? ? ? ? ? . 33 LEU D O 307 ATOM 240 . CB . LEU D 307 33 . -3.201 -12.739 -9.676 1.00 20.00 ? ? ? ? ? . 33 LEU D CB 307 ATOM 241 . CG . LEU D 307 33 . -3.195 -12.114 -8.279 1.00 20.00 ? ? ? ? ? . 33 LEU D CG 307 ATOM 242 . CD1 . LEU D 307 33 . -2.859 -10.628 -8.301 1.00 20.00 ? ? ? ? ? . 33 LEU D CD1 307 ATOM 243 . CD2 . LEU D 307 33 . -4.514 -12.383 -7.591 1.00 20.00 ? ? ? ? ? . 33 LEU D CD2 307 ATOM 244 . N . ALA D 307 34 . -0.887 -14.352 -7.962 1.00 20.00 ? ? ? ? ? . 34 ALA D N 307 ATOM 245 . CA . ALA D 307 34 . -0.636 -15.365 -6.975 1.00 20.00 ? ? ? ? ? . 34 ALA D CA 307 ATOM 246 . C . ALA D 307 34 . -1.099 -14.861 -5.615 1.00 20.00 ? ? ? ? ? . 34 ALA D C 307 ATOM 247 . O . ALA D 307 34 . -1.257 -13.656 -5.404 1.00 20.00 ? ? ? ? ? . 34 ALA D O 307 ATOM 248 . CB . ALA D 307 34 . 0.824 -15.717 -6.964 1.00 20.00 ? ? ? ? ? . 34 ALA D CB 307 ATOM 249 . N . TRP D 307 35 . -1.345 -15.800 -4.712 1.00 20.00 ? ? ? ? ? . 35 TRP D N 307 ATOM 250 . CA . TRP D 307 35 . -1.727 -15.509 -3.339 1.00 20.00 ? ? ? ? ? . 35 TRP D CA 307 ATOM 251 . C . TRP D 307 35 . -0.740 -16.223 -2.411 1.00 20.00 ? ? ? ? ? . 35 TRP D C 307 ATOM 252 . O . TRP D 307 35 . -0.327 -17.359 -2.711 1.00 20.00 ? ? ? ? ? . 35 TRP D O 307 ATOM 253 . CB . TRP D 307 35 . -3.126 -16.012 -3.072 1.00 20.00 ? ? ? ? ? . 35 TRP D CB 307 ATOM 254 . CG . TRP D 307 35 . -4.232 -15.178 -3.710 1.00 20.00 ? ? ? ? ? . 35 TRP D CG 307 ATOM 255 . CD1 . TRP D 307 35 . -4.857 -15.394 -4.920 1.00 20.00 ? ? ? ? ? . 35 TRP D CD1 307 ATOM 256 . CD2 . TRP D 307 35 . -4.855 -14.029 -3.148 1.00 20.00 ? ? ? ? ? . 35 TRP D CD2 307 ATOM 257 . CE2 . TRP D 307 35 . -5.838 -13.611 -4.044 1.00 20.00 ? ? ? ? ? . 35 TRP D CE2 307 ATOM 258 . CE3 . TRP D 307 35 . -4.697 -13.340 -1.950 1.00 20.00 ? ? ? ? ? . 35 TRP D CE3 307 ATOM 259 . NE1 . TRP D 307 35 . -5.815 -14.457 -5.117 1.00 20.00 ? ? ? ? ? . 35 TRP D NE1 307 ATOM 260 . CZ2 . TRP D 307 35 . -6.629 -12.511 -3.798 1.00 20.00 ? ? ? ? ? . 35 TRP D CZ2 307 ATOM 261 . CZ3 . TRP D 307 35 . -5.470 -12.290 -1.703 1.00 20.00 ? ? ? ? ? . 35 TRP D CZ3 307 ATOM 262 . CH2 . TRP D 307 35 . -6.438 -11.869 -2.614 1.00 20.00 ? ? ? ? ? . 35 TRP D CH2 307 ATOM 263 . N . TYR D 307 36 . -0.387 -15.542 -1.312 1.00 20.00 ? ? ? ? ? . 36 TYR D N 307 ATOM 264 . CA . TYR D 307 36 . 0.580 -15.976 -0.358 1.00 20.00 ? ? ? ? ? . 36 TYR D CA 307 ATOM 265 . C . TYR D 307 36 . -0.013 -15.821 1.023 1.00 20.00 ? ? ? ? ? . 36 TYR D C 307 ATOM 266 . O . TYR D 307 36 . -0.813 -14.962 1.233 1.00 20.00 ? ? ? ? ? . 36 TYR D O 307 ATOM 267 . CB . TYR D 307 36 . 1.816 -15.067 -0.435 1.00 20.00 ? ? ? ? ? . 36 TYR D CB 307 ATOM 268 . CG . TYR D 307 36 . 2.600 -15.188 -1.721 1.00 20.00 ? ? ? ? ? . 36 TYR D CG 307 ATOM 269 . CD1 . TYR D 307 36 . 3.617 -16.146 -1.870 1.00 20.00 ? ? ? ? ? . 36 TYR D CD1 307 ATOM 270 . CD2 . TYR D 307 36 . 2.318 -14.371 -2.791 1.00 20.00 ? ? ? ? ? . 36 TYR D CD2 307 ATOM 271 . CE1 . TYR D 307 36 . 4.294 -16.280 -3.060 1.00 20.00 ? ? ? ? ? . 36 TYR D CE1 307 ATOM 272 . CE2 . TYR D 307 36 . 2.991 -14.491 -3.977 1.00 20.00 ? ? ? ? ? . 36 TYR D CE2 307 ATOM 273 . CZ . TYR D 307 36 . 3.974 -15.438 -4.107 1.00 20.00 ? ? ? ? ? . 36 TYR D CZ 307 ATOM 274 . OH . TYR D 307 36 . 4.651 -15.497 -5.301 1.00 20.00 ? ? ? ? ? . 36 TYR D OH 307 ATOM 275 . N . GLN D 307 37 . 0.442 -16.632 1.965 1.00 20.00 ? ? ? ? ? . 37 GLN D N 307 ATOM 276 . CA . GLN D 307 37 . 0.133 -16.514 3.366 1.00 20.00 ? ? ? ? ? . 37 GLN D CA 307 ATOM 277 . C . GLN D 307 37 . 1.390 -16.201 4.180 1.00 20.00 ? ? ? ? ? . 37 GLN D C 307 ATOM 278 . O . GLN D 307 37 . 2.495 -16.640 3.850 1.00 20.00 ? ? ? ? ? . 37 GLN D O 307 ATOM 279 . CB . GLN D 307 37 . -0.449 -17.823 3.837 1.00 20.00 ? ? ? ? ? . 37 GLN D CB 307 ATOM 280 . CG . GLN D 307 37 . -0.850 -17.907 5.311 1.00 20.00 ? ? ? ? ? . 37 GLN D CG 307 ATOM 281 . CD . GLN D 307 37 . -1.193 -19.335 5.659 1.00 20.00 ? ? ? ? ? . 37 GLN D CD 307 ATOM 282 . NE2 . GLN D 307 37 . -2.372 -19.572 6.162 1.00 20.00 ? ? ? ? ? . 37 GLN D NE2 307 ATOM 283 . OE1 . GLN D 307 37 . -0.391 -20.218 5.419 1.00 20.00 ? ? ? ? ? . 37 GLN D OE1 307 ATOM 284 . N . GLN D 307 38 . 1.246 -15.451 5.247 1.00 20.00 ? ? ? ? ? . 38 GLN D N 307 ATOM 285 . CA . GLN D 307 38 . 2.366 -15.292 6.116 1.00 20.00 ? ? ? ? ? . 38 GLN D CA 307 ATOM 286 . C . GLN D 307 38 . 1.916 -15.225 7.578 1.00 20.00 ? ? ? ? ? . 38 GLN D C 307 ATOM 287 . O . GLN D 307 38 . 0.988 -14.509 7.906 1.00 20.00 ? ? ? ? ? . 38 GLN D O 307 ATOM 288 . CB . GLN D 307 38 . 3.171 -14.026 5.731 1.00 20.00 ? ? ? ? ? . 38 GLN D CB 307 ATOM 289 . CG . GLN D 307 38 . 4.638 -14.055 6.193 1.00 20.00 ? ? ? ? ? . 38 GLN D CG 307 ATOM 290 . CD . GLN D 307 38 . 5.277 -12.693 6.191 1.00 20.00 ? ? ? ? ? . 38 GLN D CD 307 ATOM 291 . NE2 . GLN D 307 38 . 6.580 -12.650 6.385 1.00 20.00 ? ? ? ? ? . 38 GLN D NE2 307 ATOM 292 . OE1 . GLN D 307 38 . 4.596 -11.690 6.054 1.00 20.00 ? ? ? ? ? . 38 GLN D OE1 307 ATOM 293 . N . ARG D 307 39 . 2.590 -15.969 8.443 1.00 20.00 ? ? ? ? ? . 39 ARG D N 307 ATOM 294 . CA . ARG D 307 39 . 2.403 -15.864 9.875 1.00 20.00 ? ? ? ? ? . 39 ARG D CA 307 ATOM 295 . C . ARG D 307 39 . 3.497 -15.032 10.470 1.00 20.00 ? ? ? ? ? . 39 ARG D C 307 ATOM 296 . O . ARG D 307 39 . 4.538 -14.792 9.816 1.00 20.00 ? ? ? ? ? . 39 ARG D O 307 ATOM 297 . CB . ARG D 307 39 . 2.483 -17.212 10.520 1.00 20.00 ? ? ? ? ? . 39 ARG D CB 307 ATOM 298 . CG . ARG D 307 39 . 1.554 -18.208 9.913 1.00 20.00 ? ? ? ? ? . 39 ARG D CG 307 ATOM 299 . CD . ARG D 307 39 . 1.968 -19.605 10.384 1.00 20.00 ? ? ? ? ? . 39 ARG D CD 307 ATOM 300 . NE . ARG D 307 39 . 1.232 -20.559 9.584 1.00 20.00 ? ? ? ? ? . 39 ARG D NE 307 ATOM 301 . CZ . ARG D 307 39 . -0.046 -20.828 9.751 1.00 20.00 ? ? ? ? ? . 39 ARG D CZ 307 ATOM 302 . NH1 . ARG D 307 39 . -0.730 -20.261 10.734 1.00 20.00 ? ? ? ? ? . 39 ARG D NH1 307 ATOM 303 . NH2 . ARG D 307 39 . -0.632 -21.671 8.921 1.00 20.00 ? ? ? ? ? . 39 ARG D NH2 307 ATOM 304 . N . PRO D 307 40 . 3.312 -14.628 11.730 1.00 20.00 ? ? ? ? ? . 40 PRO D N 307 ATOM 305 . CA . PRO D 307 40 . 4.305 -13.742 12.346 1.00 20.00 ? ? ? ? ? . 40 PRO D CA 307 ATOM 306 . C . PRO D 307 40 . 5.638 -14.411 12.583 1.00 20.00 ? ? ? ? ? . 40 PRO D C 307 ATOM 307 . O . PRO D 307 40 . 5.729 -15.545 13.054 1.00 20.00 ? ? ? ? ? . 40 PRO D O 307 ATOM 308 . CB . PRO D 307 40 . 3.644 -13.339 13.662 1.00 20.00 ? ? ? ? ? . 40 PRO D CB 307 ATOM 309 . CG . PRO D 307 40 . 2.188 -13.496 13.378 1.00 20.00 ? ? ? ? ? . 40 PRO D CG 307 ATOM 310 . CD . PRO D 307 40 . 2.103 -14.735 12.555 1.00 20.00 ? ? ? ? ? . 40 PRO D CD 307 ATOM 311 . N . GLY D 307 41 . 6.690 -13.717 12.205 1.00 20.00 ? ? ? ? ? . 41 GLY D N 307 ATOM 312 . CA . GLY D 307 41 . 7.994 -14.335 12.263 1.00 20.00 ? ? ? ? ? . 41 GLY D CA 307 ATOM 313 . C . GLY D 307 41 . 8.260 -15.160 11.024 1.00 20.00 ? ? ? ? ? . 41 GLY D C 307 ATOM 314 . O . GLY D 307 41 . 9.377 -15.123 10.530 1.00 20.00 ? ? ? ? ? . 41 GLY D O 307 ATOM 315 . N . LYS D 307 42 . 7.250 -15.855 10.488 1.00 20.00 ? ? ? ? ? . 42 LYS D N 307 ATOM 316 . CA . LYS D 307 42 . 7.477 -16.839 9.438 1.00 20.00 ? ? ? ? ? . 42 LYS D CA 307 ATOM 317 . C . LYS D 307 42 . 7.639 -16.214 8.052 1.00 20.00 ? ? ? ? ? . 42 LYS D C 307 ATOM 318 . O . LYS D 307 42 . 7.140 -15.145 7.750 1.00 20.00 ? ? ? ? ? . 42 LYS D O 307 ATOM 319 . CB . LYS D 307 42 . 6.351 -17.906 9.409 1.00 20.00 ? ? ? ? ? . 42 LYS D CB 307 ATOM 320 . CG . LYS D 307 42 . 5.575 -17.940 8.049 1.00 20.00 ? ? ? ? ? . 42 LYS D CG 307 ATOM 321 . CD . LYS D 307 42 . 4.335 -18.835 7.972 1.00 20.00 ? ? ? ? ? . 42 LYS D CD 307 ATOM 322 . CE . LYS D 307 42 . 3.576 -18.670 6.655 1.00 20.00 ? ? ? ? ? . 42 LYS D CE 307 ATOM 323 . NZ . LYS D 307 42 . 2.386 -19.590 6.553 1.00 20.00 ? ? ? ? ? . 42 LYS D NZ 307 ATOM 324 . N . ALA D 307 43 . 8.334 -16.934 7.206 1.00 20.00 ? ? ? ? ? . 43 ALA D N 307 ATOM 325 . CA . ALA D 307 43 . 8.470 -16.619 5.804 1.00 20.00 ? ? ? ? ? . 43 ALA D CA 307 ATOM 326 . C . ALA D 307 43 . 7.188 -16.884 5.019 1.00 20.00 ? ? ? ? ? . 43 ALA D C 307 ATOM 327 . O . ALA D 307 43 . 6.484 -17.825 5.326 1.00 20.00 ? ? ? ? ? . 43 ALA D O 307 ATOM 328 . CB . ALA D 307 43 . 9.567 -17.477 5.215 1.00 20.00 ? ? ? ? ? . 43 ALA D CB 307 ATOM 329 . N . PRO D 307 44 . 6.920 -16.113 3.956 1.00 20.00 ? ? ? ? ? . 44 PRO D N 307 ATOM 330 . CA . PRO D 307 44 . 5.668 -16.345 3.216 1.00 20.00 ? ? ? ? ? . 44 PRO D CA 307 ATOM 331 . C . PRO D 307 44 . 5.512 -17.718 2.622 1.00 20.00 ? ? ? ? ? . 44 PRO D C 307 ATOM 332 . O . PRO D 307 44 . 6.484 -18.391 2.364 1.00 20.00 ? ? ? ? ? . 44 PRO D O 307 ATOM 333 . CB . PRO D 307 44 . 5.748 -15.332 2.093 1.00 20.00 ? ? ? ? ? . 44 PRO D CB 307 ATOM 334 . CG . PRO D 307 44 . 6.573 -14.260 2.654 1.00 20.00 ? ? ? ? ? . 44 PRO D CG 307 ATOM 335 . CD . PRO D 307 44 . 7.631 -14.954 3.416 1.00 20.00 ? ? ? ? ? . 44 PRO D CD 307 ATOM 336 . N . LYS D 307 45 . 4.287 -18.113 2.363 1.00 20.00 ? ? ? ? ? . 45 LYS D N 307 ATOM 337 . CA . LYS D 307 45 . 4.041 -19.401 1.735 1.00 20.00 ? ? ? ? ? . 45 LYS D CA 307 ATOM 338 . C . LYS D 307 45 . 3.055 -19.225 0.558 1.00 20.00 ? ? ? ? ? . 45 LYS D C 307 ATOM 339 . O . LYS D 307 45 . 2.034 -18.536 0.693 1.00 20.00 ? ? ? ? ? . 45 LYS D O 307 ATOM 340 . CB . LYS D 307 45 . 3.578 -20.388 2.830 1.00 20.00 ? ? ? ? ? . 45 LYS D CB 307 ATOM 341 . CG . LYS D 307 45 . 2.858 -21.678 2.433 1.00 20.00 ? ? ? ? ? . 45 LYS D CG 307 ATOM 342 . CD . LYS D 307 45 . 2.830 -22.577 3.690 1.00 20.00 ? ? ? ? ? . 45 LYS D CD 307 ATOM 343 . CE . LYS D 307 45 . 1.773 -23.685 3.702 1.00 20.00 ? ? ? ? ? . 45 LYS D CE 307 ATOM 344 . NZ . LYS D 307 45 . 1.417 -24.202 2.350 1.00 20.00 ? ? ? ? ? . 45 LYS D NZ 307 ATOM 345 . N . LEU D 307 46 . 3.396 -19.835 -0.579 1.00 20.00 ? ? ? ? ? . 46 LEU D N 307 ATOM 346 . CA . LEU D 307 46 . 2.579 -19.810 -1.802 1.00 20.00 ? ? ? ? ? . 46 LEU D CA 307 ATOM 347 . C . LEU D 307 46 . 1.353 -20.706 -1.719 1.00 20.00 ? ? ? ? ? . 46 LEU D C 307 ATOM 348 . O . LEU D 307 46 . 1.476 -21.912 -1.490 1.00 20.00 ? ? ? ? ? . 46 LEU D O 307 ATOM 349 . CB . LEU D 307 46 . 3.391 -20.297 -3.010 1.00 20.00 ? ? ? ? ? . 46 LEU D CB 307 ATOM 350 . CG . LEU D 307 46 . 3.081 -19.815 -4.437 1.00 20.00 ? ? ? ? ? . 46 LEU D CG 307 ATOM 351 . CD1 . LEU D 307 46 . 3.299 -20.935 -5.430 1.00 20.00 ? ? ? ? ? . 46 LEU D CD1 307 ATOM 352 . CD2 . LEU D 307 46 . 1.718 -19.174 -4.633 1.00 20.00 ? ? ? ? ? . 46 LEU D CD2 307 ATOM 353 . N . LEU D 307 47 . 0.185 -20.115 -1.954 1.00 20.00 ? ? ? ? ? . 47 LEU D N 307 ATOM 354 . CA . LEU D 307 47 . -1.093 -20.815 -1.925 1.00 20.00 ? ? ? ? ? . 47 LEU D CA 307 ATOM 355 . C . LEU D 307 47 . -1.677 -21.081 -3.310 1.00 20.00 ? ? ? ? ? . 47 LEU D C 307 ATOM 356 . O . LEU D 307 47 . -2.007 -22.224 -3.642 1.00 20.00 ? ? ? ? ? . 47 LEU D O 307 ATOM 357 . CB . LEU D 307 47 . -2.086 -19.997 -1.110 1.00 20.00 ? ? ? ? ? . 47 LEU D CB 307 ATOM 358 . CG . LEU D 307 47 . -1.712 -19.698 0.361 1.00 20.00 ? ? ? ? ? . 47 LEU D CG 307 ATOM 359 . CD1 . LEU D 307 47 . -2.874 -18.949 1.051 1.00 20.00 ? ? ? ? ? . 47 LEU D CD1 307 ATOM 360 . CD2 . LEU D 307 47 . -1.356 -20.953 1.153 1.00 20.00 ? ? ? ? ? . 47 LEU D CD2 307 ATOM 361 . N . ILE D 307 48 . -1.785 -20.016 -4.097 1.00 20.00 ? ? ? ? ? . 48 ILE D N 307 ATOM 362 . CA . ILE D 307 48 . -2.478 -20.009 -5.366 1.00 20.00 ? ? ? ? ? . 48 ILE D CA 307 ATOM 363 . C . ILE D 307 48 . -1.585 -19.307 -6.346 1.00 20.00 ? ? ? ? ? . 48 ILE D C 307 ATOM 364 . O . ILE D 307 48 . -0.939 -18.322 -5.979 1.00 20.00 ? ? ? ? ? . 48 ILE D O 307 ATOM 365 . CB . ILE D 307 48 . -3.770 -19.148 -5.336 1.00 20.00 ? ? ? ? ? . 48 ILE D CB 307 ATOM 366 . CG1 . ILE D 307 48 . -4.660 -19.466 -4.132 1.00 20.00 ? ? ? ? ? . 48 ILE D CG1 307 ATOM 367 . CG2 . ILE D 307 48 . -4.538 -19.236 -6.665 1.00 20.00 ? ? ? ? ? . 48 ILE D CG2 307 ATOM 368 . CD1 . ILE D 307 48 . -5.509 -20.688 -4.278 1.00 20.00 ? ? ? ? ? . 48 ILE D CD1 307 ATOM 369 . N . TYR D 307 49 . -1.545 -19.808 -7.581 1.00 20.00 ? ? ? ? ? . 49 TYR D N 307 ATOM 370 . CA . TYR D 307 49 . -0.878 -19.126 -8.688 1.00 20.00 ? ? ? ? ? . 49 TYR D CA 307 ATOM 371 . C . TYR D 307 49 . -1.791 -19.278 -9.898 1.00 20.00 ? ? ? ? ? . 49 TYR D C 307 ATOM 372 . O . TYR D 307 49 . -2.719 -20.094 -9.884 1.00 20.00 ? ? ? ? ? . 49 TYR D O 307 ATOM 373 . CB . TYR D 307 49 . 0.514 -19.719 -8.959 1.00 20.00 ? ? ? ? ? . 49 TYR D CB 307 ATOM 374 . CG . TYR D 307 49 . 0.506 -21.182 -9.341 1.00 20.00 ? ? ? ? ? . 49 TYR D CG 307 ATOM 375 . CD1 . TYR D 307 49 . 0.564 -22.161 -8.371 1.00 20.00 ? ? ? ? ? . 49 TYR D CD1 307 ATOM 376 . CD2 . TYR D 307 49 . 0.413 -21.592 -10.688 1.00 20.00 ? ? ? ? ? . 49 TYR D CD2 307 ATOM 377 . CE1 . TYR D 307 49 . 0.551 -23.505 -8.699 1.00 20.00 ? ? ? ? ? . 49 TYR D CE1 307 ATOM 378 . CE2 . TYR D 307 49 . 0.387 -22.950 -11.039 1.00 20.00 ? ? ? ? ? . 49 TYR D CE2 307 ATOM 379 . CZ . TYR D 307 49 . 0.452 -23.908 -10.039 1.00 20.00 ? ? ? ? ? . 49 TYR D CZ 307 ATOM 380 . OH . TYR D 307 49 . 0.403 -25.277 -10.331 1.00 20.00 ? ? ? ? ? . 49 TYR D OH 307 ATOM 381 . N . LYS D 307 50 . -1.493 -18.526 -10.948 1.00 20.00 ? ? ? ? ? . 50 LYS D N 307 ATOM 382 . CA . LYS D 307 50 . -2.426 -18.286 -12.047 1.00 20.00 ? ? ? ? ? . 50 LYS D CA 307 ATOM 383 . C . LYS D 307 50 . -3.854 -18.028 -11.546 1.00 20.00 ? ? ? ? ? . 50 LYS D C 307 ATOM 384 . O . LYS D 307 50 . -4.797 -18.656 -11.965 1.00 20.00 ? ? ? ? ? . 50 LYS D O 307 ATOM 385 . CB . LYS D 307 50 . -2.377 -19.390 -13.129 1.00 20.00 ? ? ? ? ? . 50 LYS D CB 307 ATOM 386 . CG . LYS D 307 50 . -1.242 -19.210 -14.124 1.00 20.00 ? ? ? ? ? . 50 LYS D CG 307 ATOM 387 . CD . LYS D 307 50 . -1.659 -19.457 -15.576 1.00 20.00 ? ? ? ? ? . 50 LYS D CD 307 ATOM 388 . CE . LYS D 307 50 . -0.708 -18.779 -16.589 1.00 20.00 ? ? ? ? ? . 50 LYS D CE 307 ATOM 389 . NZ . LYS D 307 50 . -1.085 -18.972 -18.036 1.00 20.00 ? ? ? ? ? . 50 LYS D NZ 307 ATOM 390 . N . ALA D 307 51 . -3.994 -17.090 -10.632 1.00 20.00 ? ? ? ? ? . 51 ALA D N 307 ATOM 391 . CA . ALA D 307 51 . -5.280 -16.722 -10.097 1.00 20.00 ? ? ? ? ? . 51 ALA D CA 307 ATOM 392 . C . ALA D 307 51 . -6.024 -17.864 -9.358 1.00 20.00 ? ? ? ? ? . 51 ALA D C 307 ATOM 393 . O . ALA D 307 51 . -6.741 -17.589 -8.400 1.00 20.00 ? ? ? ? ? . 51 ALA D O 307 ATOM 394 . CB . ALA D 307 51 . -6.154 -16.146 -11.194 1.00 20.00 ? ? ? ? ? . 51 ALA D CB 307 ATOM 395 . N . SER D 307 52 . -5.841 -19.122 -9.769 1.00 20.00 ? ? ? ? ? . 52 SER D N 307 ATOM 396 . CA . SER D 307 52 . -6.802 -20.150 -9.404 1.00 20.00 ? ? ? ? ? . 52 SER D CA 307 ATOM 397 . C . SER D 307 52 . -6.252 -21.574 -9.198 1.00 20.00 ? ? ? ? ? . 52 SER D C 307 ATOM 398 . O . SER D 307 52 . -7.003 -22.454 -8.763 1.00 20.00 ? ? ? ? ? . 52 SER D O 307 ATOM 399 . CB . SER D 307 52 . -7.928 -20.107 -10.451 1.00 20.00 ? ? ? ? ? . 52 SER D CB 307 ATOM 400 . OG . SER D 307 52 . -8.258 -21.367 -10.981 1.00 20.00 ? ? ? ? ? . 52 SER D OG 307 ATOM 401 . N . SER D 307 53 . -4.963 -21.804 -9.465 1.00 20.00 ? ? ? ? ? . 53 SER D N 307 ATOM 402 . CA . SER D 307 53 . -4.361 -23.110 -9.239 1.00 20.00 ? ? ? ? ? . 53 SER D CA 307 ATOM 403 . C . SER D 307 53 . -3.808 -23.193 -7.828 1.00 20.00 ? ? ? ? ? . 53 SER D C 307 ATOM 404 . O . SER D 307 53 . -2.989 -22.347 -7.431 1.00 20.00 ? ? ? ? ? . 53 SER D O 307 ATOM 405 . CB . SER D 307 53 . -3.225 -23.347 -10.223 1.00 20.00 ? ? ? ? ? . 53 SER D CB 307 ATOM 406 . OG . SER D 307 53 . -3.665 -23.275 -11.557 1.00 20.00 ? ? ? ? ? . 53 SER D OG 307 ATOM 407 . N . LEU D 307 54 . -4.238 -24.201 -7.065 1.00 20.00 ? ? ? ? ? . 54 LEU D N 307 ATOM 408 . CA . LEU D 307 54 . -3.663 -24.476 -5.741 1.00 20.00 ? ? ? ? ? . 54 LEU D CA 307 ATOM 409 . C . LEU D 307 54 . -2.292 -25.079 -5.868 1.00 20.00 ? ? ? ? ? . 54 LEU D C 307 ATOM 410 . O . LEU D 307 54 . -2.113 -25.962 -6.695 1.00 20.00 ? ? ? ? ? . 54 LEU D O 307 ATOM 411 . CB . LEU D 307 54 . -4.490 -25.515 -4.980 1.00 20.00 ? ? ? ? ? . 54 LEU D CB 307 ATOM 412 . CG . LEU D 307 54 . -5.435 -25.092 -3.887 1.00 20.00 ? ? ? ? ? . 54 LEU D CG 307 ATOM 413 . CD1 . LEU D 307 54 . -5.872 -26.301 -3.069 1.00 20.00 ? ? ? ? ? . 54 LEU D CD1 307 ATOM 414 . CD2 . LEU D 307 54 . -4.751 -24.050 -3.017 1.00 20.00 ? ? ? ? ? . 54 LEU D CD2 307 ATOM 415 . N . GLU D 307 55 . -1.331 -24.646 -5.050 1.00 20.00 ? ? ? ? ? . 55 GLU D N 307 ATOM 416 . CA . GLU D 307 55 . -0.061 -25.402 -4.944 1.00 20.00 ? ? ? ? ? . 55 GLU D CA 307 ATOM 417 . C . GLU D 307 55 . -0.318 -26.705 -4.197 1.00 20.00 ? ? ? ? ? . 55 GLU D C 307 ATOM 418 . O . GLU D 307 55 . -1.199 -26.778 -3.342 1.00 20.00 ? ? ? ? ? . 55 GLU D O 307 ATOM 419 . CB . GLU D 307 55 . 1.076 -24.607 -4.233 1.00 20.00 ? ? ? ? ? . 55 GLU D CB 307 ATOM 420 . CG . GLU D 307 55 . 2.246 -24.247 -5.144 1.00 20.00 ? ? ? ? ? . 55 GLU D CG 307 ATOM 421 . CD . GLU D 307 55 . 2.937 -25.454 -5.759 1.00 20.00 ? ? ? ? ? . 55 GLU D CD 307 ATOM 422 . OE1 . GLU D 307 55 . 2.700 -25.748 -6.947 1.00 20.00 ? ? ? ? ? . 55 GLU D OE1 307 ATOM 423 . OE2 . GLU D 307 55 . 3.730 -26.131 -5.069 1.00 20.00 ? ? ? ? ? . 55 GLU D OE2 307 ATOM 424 . N . SER D 307 56 . 0.476 -27.721 -4.497 1.00 20.00 ? ? ? ? ? . 56 SER D N 307 ATOM 425 . CA . SER D 307 56 . 0.387 -29.012 -3.794 1.00 20.00 ? ? ? ? ? . 56 SER D CA 307 ATOM 426 . C . SER D 307 56 . 0.644 -28.790 -2.330 1.00 20.00 ? ? ? ? ? . 56 SER D C 307 ATOM 427 . O . SER D 307 56 . 1.448 -27.935 -1.947 1.00 20.00 ? ? ? ? ? . 56 SER D O 307 ATOM 428 . CB . SER D 307 56 . 1.439 -29.986 -4.325 1.00 20.00 ? ? ? ? ? . 56 SER D CB 307 ATOM 429 . OG . SER D 307 56 . 2.704 -29.348 -4.233 1.00 20.00 ? ? ? ? ? . 56 SER D OG 307 ATOM 430 . N . GLY D 307 57 . -0.044 -29.551 -1.497 1.00 20.00 ? ? ? ? ? . 57 GLY D N 307 ATOM 431 . CA . GLY D 307 57 . 0.110 -29.391 -0.048 1.00 20.00 ? ? ? ? ? . 57 GLY D CA 307 ATOM 432 . C . GLY D 307 57 . -0.856 -28.392 0.569 1.00 20.00 ? ? ? ? ? . 57 GLY D C 307 ATOM 433 . O . GLY D 307 57 . -1.126 -28.467 1.762 1.00 20.00 ? ? ? ? ? . 57 GLY D O 307 ATOM 434 . N . VAL D 307 58 . -1.380 -27.458 -0.232 1.00 20.00 ? ? ? ? ? . 58 VAL D N 307 ATOM 435 . CA . VAL D 307 58 . -2.250 -26.421 0.288 1.00 20.00 ? ? ? ? ? . 58 VAL D CA 307 ATOM 436 . C . VAL D 307 58 . -3.657 -26.975 0.408 1.00 20.00 ? ? ? ? ? . 58 VAL D C 307 ATOM 437 . O . VAL D 307 58 . -4.180 -27.546 -0.536 1.00 20.00 ? ? ? ? ? . 58 VAL D O 307 ATOM 438 . CB . VAL D 307 58 . -2.231 -25.176 -0.597 1.00 20.00 ? ? ? ? ? . 58 VAL D CB 307 ATOM 439 . CG1 . VAL D 307 58 . -3.206 -24.140 -0.053 1.00 20.00 ? ? ? ? ? . 58 VAL D CG1 307 ATOM 440 . CG2 . VAL D 307 58 . -0.804 -24.631 -0.649 1.00 20.00 ? ? ? ? ? . 58 VAL D CG2 307 ATOM 441 . N . PRO D 307 59 . -4.263 -26.843 1.584 1.00 20.00 ? ? ? ? ? . 59 PRO D N 307 ATOM 442 . CA . PRO D 307 59 . -5.550 -27.450 1.794 1.00 20.00 ? ? ? ? ? . 59 PRO D CA 307 ATOM 443 . C . PRO D 307 59 . -6.532 -26.963 0.784 1.00 20.00 ? ? ? ? ? . 59 PRO D C 307 ATOM 444 . O . PRO D 307 59 . -6.483 -25.804 0.411 1.00 20.00 ? ? ? ? ? . 59 PRO D O 307 ATOM 445 . CB . PRO D 307 59 . -5.961 -26.942 3.164 1.00 20.00 ? ? ? ? ? . 59 PRO D CB 307 ATOM 446 . CG . PRO D 307 59 . -4.667 -26.736 3.889 1.00 20.00 ? ? ? ? ? . 59 PRO D CG 307 ATOM 447 . CD . PRO D 307 59 . -3.753 -26.199 2.804 1.00 20.00 ? ? ? ? ? . 59 PRO D CD 307 ATOM 448 . N . SER D 307 60 . -7.415 -27.869 0.357 1.00 20.00 ? ? ? ? ? . 60 SER D N 307 ATOM 449 . CA . SER D 307 60 . -8.368 -27.595 -0.682 1.00 20.00 ? ? ? ? ? . 60 SER D CA 307 ATOM 450 . C . SER D 307 60 . -9.431 -26.611 -0.239 1.00 20.00 ? ? ? ? ? . 60 SER D C 307 ATOM 451 . O . SER D 307 60 . -10.109 -26.045 -1.090 1.00 20.00 ? ? ? ? ? . 60 SER D O 307 ATOM 452 . CB . SER D 307 60 . -9.000 -28.886 -1.179 1.00 20.00 ? ? ? ? ? . 60 SER D CB 307 ATOM 453 . OG . SER D 307 60 . -9.116 -29.793 -0.125 1.00 20.00 ? ? ? ? ? . 60 SER D OG 307 ATOM 454 . N . ARG D 307 61 . -9.556 -26.358 1.072 1.00 20.00 ? ? ? ? ? . 61 ARG D N 307 ATOM 455 . CA . ARG D 307 61 . -10.490 -25.331 1.524 1.00 20.00 ? ? ? ? ? . 61 ARG D CA 307 ATOM 456 . C . ARG D 307 61 . -10.124 -23.957 0.976 1.00 20.00 ? ? ? ? ? . 61 ARG D C 307 ATOM 457 . O . ARG D 307 61 . -10.909 -23.013 1.117 1.00 20.00 ? ? ? ? ? . 61 ARG D O 307 ATOM 458 . CB . ARG D 307 61 . -10.639 -25.330 3.031 1.00 20.00 ? ? ? ? ? . 61 ARG D CB 307 ATOM 459 . CG . ARG D 307 61 . -9.387 -25.066 3.834 1.00 20.00 ? ? ? ? ? . 61 ARG D CG 307 ATOM 460 . CD . ARG D 307 61 . -9.168 -26.213 4.857 1.00 20.00 ? ? ? ? ? . 61 ARG D CD 307 ATOM 461 . NE . ARG D 307 61 . -7.824 -26.153 5.463 1.00 20.00 ? ? ? ? ? . 61 ARG D NE 307 ATOM 462 . CZ . ARG D 307 61 . -7.507 -25.186 6.286 1.00 20.00 ? ? ? ? ? . 61 ARG D CZ 307 ATOM 463 . NH1 . ARG D 307 61 . -8.458 -24.319 6.588 1.00 20.00 ? ? ? ? ? . 61 ARG D NH1 307 ATOM 464 . NH2 . ARG D 307 61 . -6.285 -25.064 6.798 1.00 20.00 ? ? ? ? ? . 61 ARG D NH2 307 ATOM 465 . N . PHE D 307 62 . -8.970 -23.871 0.298 1.00 20.00 ? ? ? ? ? . 62 PHE D N 307 ATOM 466 . CA . PHE D 307 62 . -8.494 -22.654 -0.349 1.00 20.00 ? ? ? ? ? . 62 PHE D CA 307 ATOM 467 . C . PHE D 307 62 . -8.807 -22.693 -1.828 1.00 20.00 ? ? ? ? ? . 62 PHE D C 307 ATOM 468 . O . PHE D 307 62 . -8.590 -23.682 -2.494 1.00 20.00 ? ? ? ? ? . 62 PHE D O 307 ATOM 469 . CB . PHE D 307 62 . -6.969 -22.451 -0.156 1.00 20.00 ? ? ? ? ? . 62 PHE D CB 307 ATOM 470 . CG . PHE D 307 62 . -6.583 -21.949 1.215 1.00 20.00 ? ? ? ? ? . 62 PHE D CG 307 ATOM 471 . CD1 . PHE D 307 62 . -6.373 -22.821 2.255 1.00 20.00 ? ? ? ? ? . 62 PHE D CD1 307 ATOM 472 . CD2 . PHE D 307 62 . -6.412 -20.594 1.456 1.00 20.00 ? ? ? ? ? . 62 PHE D CD2 307 ATOM 473 . CE1 . PHE D 307 62 . -6.028 -22.362 3.525 1.00 20.00 ? ? ? ? ? . 62 PHE D CE1 307 ATOM 474 . CE2 . PHE D 307 62 . -6.065 -20.122 2.728 1.00 20.00 ? ? ? ? ? . 62 PHE D CE2 307 ATOM 475 . CZ . PHE D 307 62 . -5.873 -21.014 3.764 1.00 20.00 ? ? ? ? ? . 62 PHE D CZ 307 ATOM 476 . N . SER D 307 63 . -9.259 -21.572 -2.357 1.00 20.00 ? ? ? ? ? . 63 SER D N 307 ATOM 477 . CA . SER D 307 63 . -9.385 -21.447 -3.792 1.00 20.00 ? ? ? ? ? . 63 SER D CA 307 ATOM 478 . C . SER D 307 63 . -9.178 -20.001 -4.202 1.00 20.00 ? ? ? ? ? . 63 SER D C 307 ATOM 479 . O . SER D 307 63 . -9.396 -19.077 -3.406 1.00 20.00 ? ? ? ? ? . 63 SER D O 307 ATOM 480 . CB . SER D 307 63 . -10.801 -21.907 -4.224 1.00 20.00 ? ? ? ? ? . 63 SER D CB 307 ATOM 481 . OG . SER D 307 63 . -11.820 -21.149 -3.568 1.00 20.00 ? ? ? ? ? . 63 SER D OG 307 ATOM 482 . N . GLY D 307 64 . -8.828 -19.808 -5.463 1.00 20.00 ? ? ? ? ? . 64 GLY D N 307 ATOM 483 . CA . GLY D 307 64 . -8.800 -18.479 -6.030 1.00 20.00 ? ? ? ? ? . 64 GLY D CA 307 ATOM 484 . C . GLY D 307 64 . -9.647 -18.334 -7.285 1.00 20.00 ? ? ? ? ? . 64 GLY D C 307 ATOM 485 . O . GLY D 307 64 . -9.735 -19.265 -8.096 1.00 20.00 ? ? ? ? ? . 64 GLY D O 307 ATOM 486 . N . SER D 307 65 . -10.254 -17.163 -7.473 1.00 20.00 ? ? ? ? ? . 65 SER D N 307 ATOM 487 . CA . SER D 307 65 . -10.844 -16.874 -8.743 1.00 20.00 ? ? ? ? ? . 65 SER D CA 307 ATOM 488 . C . SER D 307 65 . -10.655 -15.432 -9.113 1.00 20.00 ? ? ? ? ? . 65 SER D C 307 ATOM 489 . O . SER D 307 65 . -10.334 -14.611 -8.267 1.00 20.00 ? ? ? ? ? . 65 SER D O 307 ATOM 490 . CB . SER D 307 65 . -12.342 -17.199 -8.735 1.00 20.00 ? ? ? ? ? . 65 SER D CB 307 ATOM 491 . OG . SER D 307 65 . -12.991 -16.559 -7.656 1.00 20.00 ? ? ? ? ? . 65 SER D OG 307 ATOM 492 . N . GLY D 307 66 . -10.920 -15.148 -10.381 1.00 20.00 ? ? ? ? ? . 66 GLY D N 307 ATOM 493 . CA . GLY D 307 66 . -10.842 -13.810 -10.912 1.00 20.00 ? ? ? ? ? . 66 GLY D CA 307 ATOM 494 . C . GLY D 307 66 . -9.982 -13.779 -12.156 1.00 20.00 ? ? ? ? ? . 66 GLY D C 307 ATOM 495 . O . GLY D 307 66 . -9.138 -14.663 -12.385 1.00 20.00 ? ? ? ? ? . 66 GLY D O 307 ATOM 496 . N . SER D 307 67 . -10.242 -12.773 -12.979 1.00 20.00 ? ? ? ? ? . 67 SER D N 307 ATOM 497 . CA . SER D 307 67 . -9.451 -12.493 -14.182 1.00 20.00 ? ? ? ? ? . 67 SER D CA 307 ATOM 498 . C . SER D 307 67 . -9.498 -11.001 -14.523 1.00 20.00 ? ? ? ? ? . 67 SER D C 307 ATOM 499 . O . SER D 307 67 . -10.443 -10.310 -14.169 1.00 20.00 ? ? ? ? ? . 67 SER D O 307 ATOM 500 . CB . SER D 307 67 . -9.940 -13.305 -15.366 1.00 20.00 ? ? ? ? ? . 67 SER D CB 307 ATOM 501 . OG . SER D 307 67 . -9.054 -13.160 -16.481 1.00 20.00 ? ? ? ? ? . 67 SER D OG 307 ATOM 502 . N . GLY D 307 68 . -8.453 -10.504 -15.166 1.00 20.00 ? ? ? ? ? . 68 GLY D N 307 ATOM 503 . CA . GLY D 307 68 . -8.353 -9.082 -15.471 1.00 20.00 ? ? ? ? ? . 68 GLY D CA 307 ATOM 504 . C . GLY D 307 68 . -8.009 -8.234 -14.267 1.00 20.00 ? ? ? ? ? . 68 GLY D C 307 ATOM 505 . O . GLY D 307 68 . -6.869 -7.843 -14.078 1.00 20.00 ? ? ? ? ? . 68 GLY D O 307 ATOM 506 . N . THR D 307 69 . -8.992 -7.974 -13.424 1.00 20.00 ? ? ? ? ? . 69 THR D N 307 ATOM 507 . CA . THR D 307 69 . -8.886 -6.847 -12.523 1.00 20.00 ? ? ? ? ? . 69 THR D CA 307 ATOM 508 . C . THR D 307 69 . -9.375 -7.006 -11.091 1.00 20.00 ? ? ? ? ? . 69 THR D C 307 ATOM 509 . O . THR D 307 69 . -8.889 -6.294 -10.198 1.00 20.00 ? ? ? ? ? . 69 THR D O 307 ATOM 510 . CB . THR D 307 69 . -9.541 -5.619 -13.202 1.00 20.00 ? ? ? ? ? . 69 THR D CB 307 ATOM 511 . CG2 . THR D 307 69 . -10.710 -5.032 -12.408 1.00 20.00 ? ? ? ? ? . 69 THR D CG2 307 ATOM 512 . OG1 . THR D 307 69 . -8.535 -4.618 -13.385 1.00 20.00 ? ? ? ? ? . 69 THR D OG1 307 ATOM 513 . N . GLU D 307 70 . -10.347 -7.892 -10.882 1.00 20.00 ? ? ? ? ? . 70 GLU D N 307 ATOM 514 . CA . GLU D 307 70 . -10.844 -8.219 -9.553 1.00 20.00 ? ? ? ? ? . 70 GLU D CA 307 ATOM 515 . C . GLU D 307 70 . -10.453 -9.663 -9.263 1.00 20.00 ? ? ? ? ? . 70 GLU D C 307 ATOM 516 . O . GLU D 307 70 . -10.690 -10.533 -10.091 1.00 20.00 ? ? ? ? ? . 70 GLU D O 307 ATOM 517 . CB . GLU D 307 70 . -12.365 -8.056 -9.497 1.00 20.00 ? ? ? ? ? . 70 GLU D CB 307 ATOM 518 . CG . GLU D 307 70 . -12.858 -6.898 -8.625 1.00 20.00 ? ? ? ? ? . 70 GLU D CG 307 ATOM 519 . CD . GLU D 307 70 . -14.280 -6.381 -8.964 1.00 20.00 ? ? ? ? ? . 70 GLU D CD 307 ATOM 520 . OE1 . GLU D 307 70 . -15.285 -6.881 -8.382 1.00 20.00 ? ? ? ? ? . 70 GLU D OE1 307 ATOM 521 . OE2 . GLU D 307 70 . -14.395 -5.453 -9.819 1.00 20.00 ? ? ? ? ? . 70 GLU D OE2 307 ATOM 522 . N . PHE D 307 71 . -9.853 -9.916 -8.099 1.00 20.00 ? ? ? ? ? . 71 PHE D N 307 ATOM 523 . CA . PHE D 307 71 . -9.456 -11.286 -7.741 1.00 20.00 ? ? ? ? ? . 71 PHE D CA 307 ATOM 524 . C . PHE D 307 71 . -9.843 -11.593 -6.331 1.00 20.00 ? ? ? ? ? . 71 PHE D C 307 ATOM 525 . O . PHE D 307 71 . -9.795 -10.725 -5.465 1.00 20.00 ? ? ? ? ? . 71 PHE D O 307 ATOM 526 . CB . PHE D 307 71 . -7.943 -11.488 -7.902 1.00 20.00 ? ? ? ? ? . 71 PHE D CB 307 ATOM 527 . CG . PHE D 307 71 . -7.441 -11.174 -9.272 1.00 20.00 ? ? ? ? ? . 71 PHE D CG 307 ATOM 528 . CD1 . PHE D 307 71 . -7.043 -9.867 -9.605 1.00 20.00 ? ? ? ? ? . 71 PHE D CD1 307 ATOM 529 . CD2 . PHE D 307 71 . -7.377 -12.150 -10.227 1.00 20.00 ? ? ? ? ? . 71 PHE D CD2 307 ATOM 530 . CE1 . PHE D 307 71 . -6.579 -9.551 -10.884 1.00 20.00 ? ? ? ? ? . 71 PHE D CE1 307 ATOM 531 . CE2 . PHE D 307 71 . -6.923 -11.841 -11.506 1.00 20.00 ? ? ? ? ? . 71 PHE D CE2 307 ATOM 532 . CZ . PHE D 307 71 . -6.530 -10.540 -11.835 1.00 20.00 ? ? ? ? ? . 71 PHE D CZ 307 ATOM 533 . N . THR D 307 72 . -10.229 -12.832 -6.083 1.00 20.00 ? ? ? ? ? . 72 THR D N 307 ATOM 534 . CA . THR D 307 72 . -10.640 -13.208 -4.737 1.00 20.00 ? ? ? ? ? . 72 THR D CA 307 ATOM 535 . C . THR D 307 72 . -9.974 -14.524 -4.305 1.00 20.00 ? ? ? ? ? . 72 THR D C 307 ATOM 536 . O . THR D 307 72 . -9.623 -15.365 -5.129 1.00 20.00 ? ? ? ? ? . 72 THR D O 307 ATOM 537 . CB . THR D 307 72 . -12.173 -13.291 -4.593 1.00 20.00 ? ? ? ? ? . 72 THR D CB 307 ATOM 538 . CG2 . THR D 307 72 . -12.859 -12.269 -5.466 1.00 20.00 ? ? ? ? ? . 72 THR D CG2 307 ATOM 539 . OG1 . THR D 307 72 . -12.628 -14.588 -4.986 1.00 20.00 ? ? ? ? ? . 72 THR D OG1 307 ATOM 540 . N . LEU D 307 73 . -9.746 -14.634 -3.002 1.00 20.00 ? ? ? ? ? . 73 LEU D N 307 ATOM 541 . CA . LEU D 307 73 . -9.199 -15.828 -2.378 1.00 20.00 ? ? ? ? ? . 73 LEU D CA 307 ATOM 542 . C . LEU D 307 73 . -10.251 -16.203 -1.381 1.00 20.00 ? ? ? ? ? . 73 LEU D C 307 ATOM 543 . O . LEU D 307 73 . -10.681 -15.367 -0.590 1.00 20.00 ? ? ? ? ? . 73 LEU D O 307 ATOM 544 . CB . LEU D 307 73 . -7.893 -15.540 -1.633 1.00 20.00 ? ? ? ? ? . 73 LEU D CB 307 ATOM 545 . CG . LEU D 307 73 . -7.318 -16.648 -0.718 1.00 20.00 ? ? ? ? ? . 73 LEU D CG 307 ATOM 546 . CD1 . LEU D 307 73 . -6.907 -17.904 -1.494 1.00 20.00 ? ? ? ? ? . 73 LEU D CD1 307 ATOM 547 . CD2 . LEU D 307 73 . -6.126 -16.095 0.045 1.00 20.00 ? ? ? ? ? . 73 LEU D CD2 307 ATOM 548 . N . THR D 307 74 . -10.672 -17.456 -1.432 1.00 20.00 ? ? ? ? ? . 74 THR D N 307 ATOM 549 . CA . THR D 307 74 . -11.770 -17.895 -0.637 1.00 20.00 ? ? ? ? ? . 74 THR D CA 307 ATOM 550 . C . THR D 307 74 . -11.332 -19.120 0.159 1.00 20.00 ? ? ? ? ? . 74 THR D C 307 ATOM 551 . O . THR D 307 74 . -10.673 -20.022 -0.356 1.00 20.00 ? ? ? ? ? . 74 THR D O 307 ATOM 552 . CB . THR D 307 74 . -12.964 -18.155 -1.571 1.00 20.00 ? ? ? ? ? . 74 THR D CB 307 ATOM 553 . CG2 . THR D 307 74 . -14.234 -18.624 -0.774 1.00 20.00 ? ? ? ? ? . 74 THR D CG2 307 ATOM 554 . OG1 . THR D 307 74 . -13.227 -16.953 -2.340 1.00 20.00 ? ? ? ? ? . 74 THR D OG1 307 ATOM 555 . N . ILE D 307 75 . -11.650 -19.097 1.443 1.00 20.00 ? ? ? ? ? . 75 ILE D N 307 ATOM 556 . CA . ILE D 307 75 . -11.430 -20.214 2.330 1.00 20.00 ? ? ? ? ? . 75 ILE D CA 307 ATOM 557 . C . ILE D 307 75 . -12.790 -20.736 2.734 1.00 20.00 ? ? ? ? ? . 75 ILE D C 307 ATOM 558 . O . ILE D 307 75 . -13.505 -20.081 3.503 1.00 20.00 ? ? ? ? ? . 75 ILE D O 307 ATOM 559 . CB . ILE D 307 75 . -10.688 -19.797 3.595 1.00 20.00 ? ? ? ? ? . 75 ILE D CB 307 ATOM 560 . CG1 . ILE D 307 75 . -9.384 -19.090 3.223 1.00 20.00 ? ? ? ? ? . 75 ILE D CG1 307 ATOM 561 . CG2 . ILE D 307 75 . -10.493 -21.022 4.492 1.00 20.00 ? ? ? ? ? . 75 ILE D CG2 307 ATOM 562 . CD1 . ILE D 307 75 . -8.561 -18.650 4.392 1.00 20.00 ? ? ? ? ? . 75 ILE D CD1 307 ATOM 563 . N . SER D 307 76 . -13.140 -21.911 2.215 1.00 20.00 ? ? ? ? ? . 76 SER D N 307 ATOM 564 . CA . SER D 307 76 . -14.497 -22.461 2.371 1.00 20.00 ? ? ? ? ? . 76 SER D CA 307 ATOM 565 . C . SER D 307 76 . -14.909 -22.638 3.834 1.00 20.00 ? ? ? ? ? . 76 SER D C 307 ATOM 566 . O . SER D 307 76 . -16.047 -22.354 4.195 1.00 20.00 ? ? ? ? ? . 76 SER D O 307 ATOM 567 . CB . SER D 307 76 . -14.656 -23.787 1.615 1.00 20.00 ? ? ? ? ? . 76 SER D CB 307 ATOM 568 . OG . SER D 307 76 . -13.734 -24.761 2.071 1.00 20.00 ? ? ? ? ? . 76 SER D OG 307 ATOM 569 . N . SER D 307 77 . -14.017 -23.108 4.685 1.00 20.00 ? ? ? ? ? . 77 SER D N 307 ATOM 570 . CA . SER D 307 77 . -14.326 -23.072 6.104 1.00 20.00 ? ? ? ? ? . 77 SER D CA 307 ATOM 571 . C . SER D 307 77 . -13.044 -22.834 6.914 1.00 20.00 ? ? ? ? ? . 77 SER D C 307 ATOM 572 . O . SER D 307 77 . -12.125 -23.662 6.964 1.00 20.00 ? ? ? ? ? . 77 SER D O 307 ATOM 573 . CB . SER D 307 77 . -15.157 -24.294 6.518 1.00 20.00 ? ? ? ? ? . 77 SER D CB 307 ATOM 574 . OG . SER D 307 77 . -14.458 -25.200 7.294 1.00 20.00 ? ? ? ? ? . 77 SER D OG 307 ATOM 575 . N . LEU D 307 78 . -12.986 -21.642 7.486 1.00 20.00 ? ? ? ? ? . 78 LEU D N 307 ATOM 576 . CA . LEU D 307 78 . -11.801 -21.160 8.166 1.00 20.00 ? ? ? ? ? . 78 LEU D CA 307 ATOM 577 . C . LEU D 307 78 . -11.376 -22.118 9.279 1.00 20.00 ? ? ? ? ? . 78 LEU D C 307 ATOM 578 . O . LEU D 307 78 . -12.192 -22.521 10.093 1.00 20.00 ? ? ? ? ? . 78 LEU D O 307 ATOM 579 . CB . LEU D 307 78 . -12.082 -19.757 8.740 1.00 20.00 ? ? ? ? ? . 78 LEU D CB 307 ATOM 580 . CG . LEU D 307 78 . -10.953 -18.825 9.129 1.00 20.00 ? ? ? ? ? . 78 LEU D CG 307 ATOM 581 . CD1 . LEU D 307 78 . -10.040 -18.559 7.925 1.00 20.00 ? ? ? ? ? . 78 LEU D CD1 307 ATOM 582 . CD2 . LEU D 307 78 . -11.584 -17.528 9.644 1.00 20.00 ? ? ? ? ? . 78 LEU D CD2 307 ATOM 583 . N . GLN D 307 79 . -10.099 -22.486 9.286 1.00 20.00 ? ? ? ? ? . 79 GLN D N 307 ATOM 584 . CA . GLN D 307 79 . -9.539 -23.314 10.349 1.00 20.00 ? ? ? ? ? . 79 GLN D CA 307 ATOM 585 . C . GLN D 307 79 . -8.522 -22.529 11.178 1.00 20.00 ? ? ? ? ? . 79 GLN D C 307 ATOM 586 . O . GLN D 307 79 . -7.989 -21.537 10.727 1.00 20.00 ? ? ? ? ? . 79 GLN D O 307 ATOM 587 . CB . GLN D 307 79 . -8.901 -24.586 9.786 1.00 20.00 ? ? ? ? ? . 79 GLN D CB 307 ATOM 588 . CG . GLN D 307 79 . -9.889 -25.548 9.134 1.00 20.00 ? ? ? ? ? . 79 GLN D CG 307 ATOM 589 . CD . GLN D 307 79 . -11.082 -25.873 10.017 1.00 20.00 ? ? ? ? ? . 79 GLN D CD 307 ATOM 590 . NE2 . GLN D 307 79 . -10.830 -26.224 11.271 1.00 20.00 ? ? ? ? ? . 79 GLN D NE2 307 ATOM 591 . OE1 . GLN D 307 79 . -12.222 -25.797 9.573 1.00 20.00 ? ? ? ? ? . 79 GLN D OE1 307 ATOM 592 . N . PRO D 307 80 . -8.272 -22.972 12.409 1.00 20.00 ? ? ? ? ? . 80 PRO D N 307 ATOM 593 . CA . PRO D 307 80 . -7.268 -22.303 13.238 1.00 20.00 ? ? ? ? ? . 80 PRO D CA 307 ATOM 594 . C . PRO D 307 80 . -5.928 -21.994 12.523 1.00 20.00 ? ? ? ? ? . 80 PRO D C 307 ATOM 595 . O . PRO D 307 80 . -5.349 -20.929 12.790 1.00 20.00 ? ? ? ? ? . 80 PRO D O 307 ATOM 596 . CB . PRO D 307 80 . -7.058 -23.275 14.401 1.00 20.00 ? ? ? ? ? . 80 PRO D CB 307 ATOM 597 . CG . PRO D 307 80 . -8.352 -24.043 14.501 1.00 20.00 ? ? ? ? ? . 80 PRO D CG 307 ATOM 598 . CD . PRO D 307 80 . -8.981 -24.051 13.129 1.00 20.00 ? ? ? ? ? . 80 PRO D CD 307 ATOM 599 . N . ASP D 307 81 . -5.439 -22.863 11.619 1.00 20.00 ? ? ? ? ? . 81 ASP D N 307 ATOM 600 . CA . ASP D 307 81 . -4.192 -22.532 10.891 1.00 20.00 ? ? ? ? ? . 81 ASP D CA 307 ATOM 601 . C . ASP D 307 81 . -4.303 -21.328 9.951 1.00 20.00 ? ? ? ? ? . 81 ASP D C 307 ATOM 602 . O . ASP D 307 81 . -3.280 -20.820 9.501 1.00 20.00 ? ? ? ? ? . 81 ASP D O 307 ATOM 603 . CB . ASP D 307 81 . -3.663 -23.670 10.021 1.00 20.00 ? ? ? ? ? . 81 ASP D CB 307 ATOM 604 . CG . ASP D 307 81 . -3.730 -24.978 10.677 1.00 20.00 ? ? ? ? ? . 81 ASP D CG 307 ATOM 605 . OD1 . ASP D 307 81 . -4.893 -25.489 10.801 1.00 20.00 ? ? ? ? ? . 81 ASP D OD1 307 ATOM 606 . OD2 . ASP D 307 81 . -2.666 -25.521 11.019 1.00 20.00 ? ? ? ? ? . 81 ASP D OD2 307 ATOM 607 . N . ASP D 307 82 . -5.518 -20.901 9.625 1.00 20.00 ? ? ? ? ? . 82 ASP D N 307 ATOM 608 . CA . ASP D 307 82 . -5.720 -19.915 8.594 1.00 20.00 ? ? ? ? ? . 82 ASP D CA 307 ATOM 609 . C . ASP D 307 82 . -5.675 -18.495 9.126 1.00 20.00 ? ? ? ? ? . 82 ASP D C 307 ATOM 610 . O . ASP D 307 82 . -5.730 -17.531 8.336 1.00 20.00 ? ? ? ? ? . 82 ASP D O 307 ATOM 611 . CB . ASP D 307 82 . -7.069 -20.100 7.946 1.00 20.00 ? ? ? ? ? . 82 ASP D CB 307 ATOM 612 . CG . ASP D 307 82 . -7.255 -21.474 7.382 1.00 20.00 ? ? ? ? ? . 82 ASP D CG 307 ATOM 613 . OD1 . ASP D 307 82 . -6.247 -22.061 6.968 1.00 20.00 ? ? ? ? ? . 82 ASP D OD1 307 ATOM 614 . OD2 . ASP D 307 82 . -8.425 -21.964 7.341 1.00 20.00 ? ? ? ? ? . 82 ASP D OD2 307 ATOM 615 . N . PHE D 307 83 . -5.621 -18.356 10.448 1.00 20.00 ? ? ? ? ? . 83 PHE D N 307 ATOM 616 . CA . PHE D 307 83 . -5.433 -17.041 11.033 1.00 20.00 ? ? ? ? ? . 83 PHE D CA 307 ATOM 617 . C . PHE D 307 83 . -4.018 -16.549 10.737 1.00 20.00 ? ? ? ? ? . 83 PHE D C 307 ATOM 618 . O . PHE D 307 83 . -3.043 -17.096 11.239 1.00 20.00 ? ? ? ? ? . 83 PHE D O 307 ATOM 619 . CB . PHE D 307 83 . -5.807 -17.084 12.507 1.00 20.00 ? ? ? ? ? . 83 PHE D CB 307 ATOM 620 . CG . PHE D 307 83 . -7.274 -17.401 12.712 1.00 20.00 ? ? ? ? ? . 83 PHE D CG 307 ATOM 621 . CD1 . PHE D 307 83 . -8.250 -16.469 12.362 1.00 20.00 ? ? ? ? ? . 83 PHE D CD1 307 ATOM 622 . CD2 . PHE D 307 83 . -7.684 -18.645 13.162 1.00 20.00 ? ? ? ? ? . 83 PHE D CD2 307 ATOM 623 . CE1 . PHE D 307 83 . -9.598 -16.755 12.519 1.00 20.00 ? ? ? ? ? . 83 PHE D CE1 307 ATOM 624 . CE2 . PHE D 307 83 . -9.022 -18.937 13.321 1.00 20.00 ? ? ? ? ? . 83 PHE D CE2 307 ATOM 625 . CZ . PHE D 307 83 . -9.981 -17.995 13.000 1.00 20.00 ? ? ? ? ? . 83 PHE D CZ 307 ATOM 626 . N . ALA D 307 84 . -3.910 -15.548 9.866 1.00 20.00 ? ? ? ? ? . 84 ALA D N 307 ATOM 627 . CA . ALA D 307 84 . -2.638 -15.204 9.284 1.00 20.00 ? ? ? ? ? . 84 ALA D CA 307 ATOM 628 . C . ALA D 307 84 . -2.807 -14.005 8.384 1.00 20.00 ? ? ? ? ? . 84 ALA D C 307 ATOM 629 . O . ALA D 307 84 . -3.918 -13.473 8.236 1.00 20.00 ? ? ? ? ? . 84 ALA D O 307 ATOM 630 . CB . ALA D 307 84 . -2.115 -16.390 8.456 1.00 20.00 ? ? ? ? ? . 84 ALA D CB 307 ATOM 631 . N . THR D 307 85 . -1.730 -13.592 7.732 1.00 20.00 ? ? ? ? ? . 85 THR D N 307 ATOM 632 . CA . THR D 307 85 . -1.840 -12.490 6.834 1.00 20.00 ? ? ? ? ? . 85 THR D CA 307 ATOM 633 . C . THR D 307 85 . -1.617 -12.985 5.448 1.00 20.00 ? ? ? ? ? . 85 THR D C 307 ATOM 634 . O . THR D 307 85 . -0.785 -13.842 5.232 1.00 20.00 ? ? ? ? ? . 85 THR D O 307 ATOM 635 . CB . THR D 307 85 . -0.848 -11.386 7.212 1.00 20.00 ? ? ? ? ? . 85 THR D CB 307 ATOM 636 . CG2 . THR D 307 85 . -0.838 -10.270 6.171 1.00 20.00 ? ? ? ? ? . 85 THR D CG2 307 ATOM 637 . OG1 . THR D 307 85 . -1.258 -10.833 8.465 1.00 20.00 ? ? ? ? ? . 85 THR D OG1 307 ATOM 638 . N . TYR D 307 86 . -2.390 -12.439 4.528 1.00 20.00 ? ? ? ? ? . 86 TYR D N 307 ATOM 639 . CA . TYR D 307 86 . -2.452 -12.891 3.156 1.00 20.00 ? ? ? ? ? . 86 TYR D CA 307 ATOM 640 . C . TYR D 307 86 . -2.130 -11.755 2.212 1.00 20.00 ? ? ? ? ? . 86 TYR D C 307 ATOM 641 . O . TYR D 307 86 . -2.595 -10.650 2.397 1.00 20.00 ? ? ? ? ? . 86 TYR D O 307 ATOM 642 . CB . TYR D 307 86 . -3.856 -13.422 2.854 1.00 20.00 ? ? ? ? ? . 86 TYR D CB 307 ATOM 643 . CG . TYR D 307 86 . -4.167 -14.671 3.643 1.00 20.00 ? ? ? ? ? . 86 TYR D CG 307 ATOM 644 . CD1 . TYR D 307 86 . -4.615 -14.576 4.938 1.00 20.00 ? ? ? ? ? . 86 TYR D CD1 307 ATOM 645 . CD2 . TYR D 307 86 . -3.970 -15.956 3.103 1.00 20.00 ? ? ? ? ? . 86 TYR D CD2 307 ATOM 646 . CE1 . TYR D 307 86 . -4.898 -15.689 5.688 1.00 20.00 ? ? ? ? ? . 86 TYR D CE1 307 ATOM 647 . CE2 . TYR D 307 86 . -4.232 -17.094 3.860 1.00 20.00 ? ? ? ? ? . 86 TYR D CE2 307 ATOM 648 . CZ . TYR D 307 86 . -4.710 -16.941 5.154 1.00 20.00 ? ? ? ? ? . 86 TYR D CZ 307 ATOM 649 . OH . TYR D 307 86 . -4.950 -18.002 5.966 1.00 20.00 ? ? ? ? ? . 86 TYR D OH 307 ATOM 650 . N . TYR D 307 87 . -1.327 -12.051 1.198 1.00 20.00 ? ? ? ? ? . 87 TYR D N 307 ATOM 651 . CA . TYR D 307 87 . -0.907 -11.107 0.185 1.00 20.00 ? ? ? ? ? . 87 TYR D CA 307 ATOM 652 . C . TYR D 307 87 . -1.193 -11.620 -1.230 1.00 20.00 ? ? ? ? ? . 87 TYR D C 307 ATOM 653 . O . TYR D 307 87 . -1.026 -12.816 -1.531 1.00 20.00 ? ? ? ? ? . 87 TYR D O 307 ATOM 654 . CB . TYR D 307 87 . 0.596 -10.955 0.264 1.00 20.00 ? ? ? ? ? . 87 TYR D CB 307 ATOM 655 . CG . TYR D 307 87 . 1.084 -10.304 1.510 1.00 20.00 ? ? ? ? ? . 87 TYR D CG 307 ATOM 656 . CD1 . TYR D 307 87 . 1.027 -8.924 1.642 1.00 20.00 ? ? ? ? ? . 87 TYR D CD1 307 ATOM 657 . CD2 . TYR D 307 87 . 1.597 -11.058 2.565 1.00 20.00 ? ? ? ? ? . 87 TYR D CD2 307 ATOM 658 . CE1 . TYR D 307 87 . 1.443 -8.302 2.791 1.00 20.00 ? ? ? ? ? . 87 TYR D CE1 307 ATOM 659 . CE2 . TYR D 307 87 . 2.050 -10.440 3.697 1.00 20.00 ? ? ? ? ? . 87 TYR D CE2 307 ATOM 660 . CZ . TYR D 307 87 . 1.941 -9.055 3.794 1.00 20.00 ? ? ? ? ? . 87 TYR D CZ 307 ATOM 661 . OH . TYR D 307 87 . 2.345 -8.417 4.893 1.00 20.00 ? ? ? ? ? . 87 TYR D OH 307 ATOM 662 . N . CYS D 307 88 . -1.576 -10.713 -2.108 1.00 20.00 ? ? ? ? ? . 88 CYS D N 307 ATOM 663 . CA . CYS D 307 88 . -1.647 -11.017 -3.523 1.00 20.00 ? ? ? ? ? . 88 CYS D CA 307 ATOM 664 . C . CYS D 307 88 . -0.431 -10.395 -4.191 1.00 20.00 ? ? ? ? ? . 88 CYS D C 307 ATOM 665 . O . CYS D 307 88 . 0.340 -9.655 -3.578 1.00 20.00 ? ? ? ? ? . 88 CYS D O 307 ATOM 666 . CB . CYS D 307 88 . -2.959 -10.507 -4.156 1.00 20.00 ? ? ? ? ? . 88 CYS D CB 307 ATOM 667 . SG . CYS D 307 88 . -3.223 -8.720 -4.086 1.00 20.00 ? ? ? ? ? . 88 CYS D SG 307 ATOM 668 . N . GLN D 307 89 . -0.255 -10.727 -5.454 1.00 20.00 ? ? ? ? ? . 89 GLN D N 307 ATOM 669 . CA . GLN D 307 89 . 0.941 -10.404 -6.151 1.00 20.00 ? ? ? ? ? . 89 GLN D CA 307 ATOM 670 . C . GLN D 307 89 . 0.752 -10.572 -7.658 1.00 20.00 ? ? ? ? ? . 89 GLN D C 307 ATOM 671 . O . GLN D 307 89 . 0.427 -11.649 -8.146 1.00 20.00 ? ? ? ? ? . 89 GLN D O 307 ATOM 672 . CB . GLN D 307 89 . 2.071 -11.328 -5.681 1.00 20.00 ? ? ? ? ? . 89 GLN D CB 307 ATOM 673 . CG . GLN D 307 89 . 3.453 -10.895 -6.171 1.00 20.00 ? ? ? ? ? . 89 GLN D CG 307 ATOM 674 . CD . GLN D 307 89 . 4.420 -12.061 -6.311 1.00 20.00 ? ? ? ? ? . 89 GLN D CD 307 ATOM 675 . NE2 . GLN D 307 89 . 3.980 -13.128 -6.978 1.00 20.00 ? ? ? ? ? . 89 GLN D NE2 307 ATOM 676 . OE1 . GLN D 307 89 . 5.545 -12.001 -5.827 1.00 20.00 ? ? ? ? ? . 89 GLN D OE1 307 ATOM 677 . N . HIS D 307 90 . 0.953 -9.494 -8.389 1.00 20.00 ? ? ? ? ? . 90 HIS D N 307 ATOM 678 . CA . HIS D 307 90 . 1.079 -9.606 -9.822 1.00 20.00 ? ? ? ? ? . 90 HIS D CA 307 ATOM 679 . C . HIS D 307 90 . 2.508 -10.009 -10.171 1.00 20.00 ? ? ? ? ? . 90 HIS D C 307 ATOM 680 . O . HIS D 307 90 . 3.473 -9.431 -9.697 1.00 20.00 ? ? ? ? ? . 90 HIS D O 307 ATOM 681 . CB . HIS D 307 90 . 0.695 -8.308 -10.546 1.00 20.00 ? ? ? ? ? . 90 HIS D CB 307 ATOM 682 . CG . HIS D 307 90 . 0.982 -8.347 -12.016 1.00 20.00 ? ? ? ? ? . 90 HIS D CG 307 ATOM 683 . CD2 . HIS D 307 90 . 0.564 -9.195 -12.981 1.00 20.00 ? ? ? ? ? . 90 HIS D CD2 307 ATOM 684 . ND1 . HIS D 307 90 . 1.846 -7.470 -12.632 1.00 20.00 ? ? ? ? ? . 90 HIS D ND1 307 ATOM 685 . CE1 . HIS D 307 90 . 1.949 -7.772 -13.912 1.00 20.00 ? ? ? ? ? . 90 HIS D CE1 307 ATOM 686 . NE2 . HIS D 307 90 . 1.182 -8.818 -14.149 1.00 20.00 ? ? ? ? ? . 90 HIS D NE2 307 ATOM 687 . N . TYR D 307 91 . 2.621 -11.031 -10.992 1.00 20.00 ? ? ? ? ? . 91 TYR D N 307 ATOM 688 . CA . TYR D 307 91 . 3.900 -11.420 -11.559 1.00 20.00 ? ? ? ? ? . 91 TYR D CA 307 ATOM 689 . C . TYR D 307 91 . 3.718 -11.501 -13.050 1.00 20.00 ? ? ? ? ? . 91 TYR D C 307 ATOM 690 . O . TYR D 307 91 . 2.595 -11.637 -13.515 1.00 20.00 ? ? ? ? ? . 91 TYR D O 307 ATOM 691 . CB . TYR D 307 91 . 4.369 -12.760 -11.012 1.00 20.00 ? ? ? ? ? . 91 TYR D CB 307 ATOM 692 . CG . TYR D 307 91 . 3.447 -13.930 -11.273 1.00 20.00 ? ? ? ? ? . 91 TYR D CG 307 ATOM 693 . CD1 . TYR D 307 91 . 2.374 -14.187 -10.440 1.00 20.00 ? ? ? ? ? . 91 TYR D CD1 307 ATOM 694 . CD2 . TYR D 307 91 . 3.666 -14.804 -12.339 1.00 20.00 ? ? ? ? ? . 91 TYR D CD2 307 ATOM 695 . CE1 . TYR D 307 91 . 1.548 -15.256 -10.664 1.00 20.00 ? ? ? ? ? . 91 TYR D CE1 307 ATOM 696 . CE2 . TYR D 307 91 . 2.828 -15.888 -12.557 1.00 20.00 ? ? ? ? ? . 91 TYR D CE2 307 ATOM 697 . CZ . TYR D 307 91 . 1.777 -16.091 -11.712 1.00 20.00 ? ? ? ? ? . 91 TYR D CZ 307 ATOM 698 . OH . TYR D 307 91 . 0.941 -17.141 -11.893 1.00 20.00 ? ? ? ? ? . 91 TYR D OH 307 ATOM 699 . N . ASN D 307 92 . 4.819 -11.480 -13.790 1.00 20.00 ? ? ? ? ? . 92 ASN D N 307 ATOM 700 . CA . ASN D 307 92 . 4.769 -11.715 -15.223 1.00 20.00 ? ? ? ? ? . 92 ASN D CA 307 ATOM 701 . C . ASN D 307 92 . 5.315 -13.103 -15.570 1.00 20.00 ? ? ? ? ? . 92 ASN D C 307 ATOM 702 . O . ASN D 307 92 . 4.605 -14.101 -15.439 1.00 20.00 ? ? ? ? ? . 92 ASN D O 307 ATOM 703 . CB . ASN D 307 92 . 5.525 -10.618 -15.979 1.00 20.00 ? ? ? ? ? . 92 ASN D CB 307 ATOM 704 . CG . ASN D 307 92 . 4.752 -9.316 -16.043 1.00 20.00 ? ? ? ? ? . 92 ASN D CG 307 ATOM 705 . ND2 . ASN D 307 92 . 5.472 -8.205 -16.155 1.00 20.00 ? ? ? ? ? . 92 ASN D ND2 307 ATOM 706 . OD1 . ASN D 307 92 . 3.522 -9.307 -15.991 1.00 20.00 ? ? ? ? ? . 92 ASN D OD1 307 ATOM 707 . N . SER D 307 94 . 6.583 -13.132 -15.981 1.00 20.00 ? ? ? ? ? . 94 SER D N 307 ATOM 708 . CA . SER D 307 94 . 7.312 -14.304 -16.474 1.00 20.00 ? ? ? ? ? . 94 SER D CA 307 ATOM 709 . C . SER D 307 94 . 8.131 -13.755 -17.623 1.00 20.00 ? ? ? ? ? . 94 SER D C 307 ATOM 710 . O . SER D 307 94 . 9.352 -13.619 -17.539 1.00 20.00 ? ? ? ? ? . 94 SER D O 307 ATOM 711 . CB . SER D 307 94 . 6.385 -15.403 -16.993 1.00 20.00 ? ? ? ? ? . 94 SER D CB 307 ATOM 712 . OG . SER D 307 94 . 6.426 -16.544 -16.152 1.00 20.00 ? ? ? ? ? . 94 SER D OG 307 ATOM 713 . N . TYR D 307 95 . 7.424 -13.422 -18.695 1.00 20.00 ? ? ? ? ? . 95 TYR D N 307 ATOM 714 . CA . TYR D 307 95 . 7.956 -12.588 -19.777 1.00 20.00 ? ? ? ? ? . 95 TYR D CA 307 ATOM 715 . C . TYR D 307 95 . 8.935 -11.575 -19.196 1.00 20.00 ? ? ? ? ? . 95 TYR D C 307 ATOM 716 . O . TYR D 307 95 . 10.147 -11.801 -19.196 1.00 20.00 ? ? ? ? ? . 95 TYR D O 307 ATOM 717 . CB . TYR D 307 95 . 6.836 -11.882 -20.583 1.00 20.00 ? ? ? ? ? . 95 TYR D CB 307 ATOM 718 . CG . TYR D 307 95 . 7.336 -10.779 -21.529 1.00 20.00 ? ? ? ? ? . 95 TYR D CG 307 ATOM 719 . CD1 . TYR D 307 95 . 8.093 -11.093 -22.669 1.00 20.00 ? ? ? ? ? . 95 TYR D CD1 307 ATOM 720 . CD2 . TYR D 307 95 . 7.056 -9.424 -21.277 1.00 20.00 ? ? ? ? ? . 95 TYR D CD2 307 ATOM 721 . CE1 . TYR D 307 95 . 8.553 -10.103 -23.522 1.00 20.00 ? ? ? ? ? . 95 TYR D CE1 307 ATOM 722 . CE2 . TYR D 307 95 . 7.517 -8.427 -22.127 1.00 20.00 ? ? ? ? ? . 95 TYR D CE2 307 ATOM 723 . CZ . TYR D 307 95 . 8.263 -8.774 -23.247 1.00 20.00 ? ? ? ? ? . 95 TYR D CZ 307 ATOM 724 . OH . TYR D 307 95 . 8.725 -7.803 -24.102 1.00 20.00 ? ? ? ? ? . 95 TYR D OH 307 ATOM 725 . N . SER D 307 96 . 8.388 -10.475 -18.687 1.00 20.00 ? ? ? ? ? . 96 SER D N 307 ATOM 726 . CA . SER D 307 96 . 9.171 -9.331 -18.248 1.00 20.00 ? ? ? ? ? . 96 SER D CA 307 ATOM 727 . C . SER D 307 96 . 9.399 -9.482 -16.742 1.00 20.00 ? ? ? ? ? . 96 SER D C 307 ATOM 728 . O . SER D 307 96 . 8.711 -10.263 -16.082 1.00 20.00 ? ? ? ? ? . 96 SER D O 307 ATOM 729 . CB . SER D 307 96 . 8.439 -8.021 -18.624 1.00 20.00 ? ? ? ? ? . 96 SER D CB 307 ATOM 730 . OG . SER D 307 96 . 8.785 -6.922 -17.794 1.00 20.00 ? ? ? ? ? . 96 SER D OG 307 ATOM 731 . N . PRO D 307 97 . 10.392 -8.772 -16.198 1.00 20.00 ? ? ? ? ? . 97 PRO D N 307 ATOM 732 . CA . PRO D 307 97 . 10.618 -8.804 -14.759 1.00 20.00 ? ? ? ? ? . 97 PRO D CA 307 ATOM 733 . C . PRO D 307 97 . 9.709 -7.844 -14.012 1.00 20.00 ? ? ? ? ? . 97 PRO D C 307 ATOM 734 . O . PRO D 307 97 . 9.919 -6.626 -14.046 1.00 20.00 ? ? ? ? ? . 97 PRO D O 307 ATOM 735 . CB . PRO D 307 97 . 12.070 -8.351 -14.636 1.00 20.00 ? ? ? ? ? . 97 PRO D CB 307 ATOM 736 . CG . PRO D 307 97 . 12.258 -7.420 -15.799 1.00 20.00 ? ? ? ? ? . 97 PRO D CG 307 ATOM 737 . CD . PRO D 307 97 . 11.457 -8.039 -16.911 1.00 20.00 ? ? ? ? ? . 97 PRO D CD 307 ATOM 738 . N . GLY D 307 98 . 8.706 -8.386 -13.331 1.00 20.00 ? ? ? ? ? . 98 GLY D N 307 ATOM 739 . CA . GLY D 307 98 . 7.804 -7.545 -12.534 1.00 20.00 ? ? ? ? ? . 98 GLY D CA 307 ATOM 740 . C . GLY D 307 98 . 7.044 -8.331 -11.491 1.00 20.00 ? ? ? ? ? . 98 GLY D C 307 ATOM 741 . O . GLY D 307 98 . 6.257 -9.195 -11.818 1.00 20.00 ? ? ? ? ? . 98 GLY D O 307 ATOM 742 . N . TYR D 307 99 . 7.283 -8.034 -10.231 1.00 20.00 ? ? ? ? ? . 99 TYR D N 307 ATOM 743 . CA . TYR D 307 99 . 6.553 -8.679 -9.139 1.00 20.00 ? ? ? ? ? . 99 TYR D CA 307 ATOM 744 . C . TYR D 307 99 . 6.066 -7.594 -8.206 1.00 20.00 ? ? ? ? ? . 99 TYR D C 307 ATOM 745 . O . TYR D 307 99 . 6.495 -6.446 -8.330 1.00 20.00 ? ? ? ? ? . 99 TYR D O 307 ATOM 746 . CB . TYR D 307 99 . 7.450 -9.588 -8.330 1.00 20.00 ? ? ? ? ? . 99 TYR D CB 307 ATOM 747 . CG . TYR D 307 99 . 7.873 -10.837 -9.006 1.00 20.00 ? ? ? ? ? . 99 TYR D CG 307 ATOM 748 . CD1 . TYR D 307 99 . 7.097 -11.964 -8.926 1.00 20.00 ? ? ? ? ? . 99 TYR D CD1 307 ATOM 749 . CD2 . TYR D 307 99 . 9.085 -10.915 -9.674 1.00 20.00 ? ? ? ? ? . 99 TYR D CD2 307 ATOM 750 . CE1 . TYR D 307 99 . 7.493 -13.140 -9.488 1.00 20.00 ? ? ? ? ? . 99 TYR D CE1 307 ATOM 751 . CE2 . TYR D 307 99 . 9.493 -12.087 -10.252 1.00 20.00 ? ? ? ? ? . 99 TYR D CE2 307 ATOM 752 . CZ . TYR D 307 99 . 8.689 -13.196 -10.154 1.00 20.00 ? ? ? ? ? . 99 TYR D CZ 307 ATOM 753 . OH . TYR D 307 99 . 9.065 -14.382 -10.720 1.00 20.00 ? ? ? ? ? . 99 TYR D OH 307 ATOM 754 . N . THR D 307 105 . 4.489 -7.380 -8.066 1.00 20.00 ? ? ? ? ? . 105 THR D N 307 ATOM 755 . CA . THR D 307 105 . 4.107 -6.354 -7.117 1.00 20.00 ? ? ? ? ? . 105 THR D CA 307 ATOM 756 . C . THR D 307 105 . 3.139 -7.018 -6.171 1.00 20.00 ? ? ? ? ? . 105 THR D C 307 ATOM 757 . O . THR D 307 105 . 2.241 -7.702 -6.623 1.00 20.00 ? ? ? ? ? . 105 THR D O 307 ATOM 758 . CB . THR D 307 105 . 3.402 -5.165 -7.800 1.00 20.00 ? ? ? ? ? . 105 THR D CB 307 ATOM 759 . CG2 . THR D 307 105 . 3.526 -3.933 -6.917 1.00 20.00 ? ? ? ? ? . 105 THR D CG2 307 ATOM 760 . OG1 . THR D 307 105 . 4.033 -4.881 -9.047 1.00 20.00 ? ? ? ? ? . 105 THR D OG1 307 ATOM 761 . N . PHE D 307 106 . 3.335 -6.810 -4.872 1.00 20.00 ? ? ? ? ? . 106 PHE D N 307 ATOM 762 . CA . PHE D 307 106 . 2.445 -7.344 -3.855 1.00 20.00 ? ? ? ? ? . 106 PHE D CA 307 ATOM 763 . C . PHE D 307 106 . 1.364 -6.362 -3.498 1.00 20.00 ? ? ? ? ? . 106 PHE D C 307 ATOM 764 . O . PHE D 307 106 . 1.557 -5.171 -3.612 1.00 20.00 ? ? ? ? ? . 106 PHE D O 307 ATOM 765 . CB . PHE D 307 106 . 3.228 -7.632 -2.609 1.00 20.00 ? ? ? ? ? . 106 PHE D CB 307 ATOM 766 . CG . PHE D 307 106 . 4.240 -8.724 -2.773 1.00 20.00 ? ? ? ? ? . 106 PHE D CG 307 ATOM 767 . CD1 . PHE D 307 106 . 3.912 -10.025 -2.490 1.00 20.00 ? ? ? ? ? . 106 PHE D CD1 307 ATOM 768 . CD2 . PHE D 307 106 . 5.529 -8.431 -3.158 1.00 20.00 ? ? ? ? ? . 106 PHE D CD2 307 ATOM 769 . CE1 . PHE D 307 106 . 4.837 -11.018 -2.598 1.00 20.00 ? ? ? ? ? . 106 PHE D CE1 307 ATOM 770 . CE2 . PHE D 307 106 . 6.457 -9.425 -3.276 1.00 20.00 ? ? ? ? ? . 106 PHE D CE2 307 ATOM 771 . CZ . PHE D 307 106 . 6.112 -10.719 -3.008 1.00 20.00 ? ? ? ? ? . 106 PHE D CZ 307 ATOM 772 . N . GLY D 307 107 . 0.225 -6.868 -3.055 1.00 20.00 ? ? ? ? ? . 107 GLY D N 307 ATOM 773 . CA . GLY D 307 107 . -0.783 -6.010 -2.445 1.00 20.00 ? ? ? ? ? . 107 GLY D CA 307 ATOM 774 . C . GLY D 307 107 . -0.310 -5.695 -1.050 1.00 20.00 ? ? ? ? ? . 107 GLY D C 307 ATOM 775 . O . GLY D 307 107 . 0.727 -6.212 -0.630 1.00 20.00 ? ? ? ? ? . 107 GLY D O 307 ATOM 776 . N . GLN D 307 108 . -1.055 -4.877 -0.314 1.00 20.00 ? ? ? ? ? . 108 GLN D N 307 ATOM 777 . CA . GLN D 307 108 . -0.559 -4.420 0.986 1.00 20.00 ? ? ? ? ? . 108 GLN D CA 307 ATOM 778 . C . GLN D 307 108 . -0.839 -5.386 2.168 1.00 20.00 ? ? ? ? ? . 108 GLN D C 307 ATOM 779 . O . GLN D 307 108 . -0.323 -5.191 3.273 1.00 20.00 ? ? ? ? ? . 108 GLN D O 307 ATOM 780 . CB . GLN D 307 108 . -1.026 -2.981 1.277 1.00 20.00 ? ? ? ? ? . 108 GLN D CB 307 ATOM 781 . CG . GLN D 307 108 . -2.432 -2.842 1.852 1.00 20.00 ? ? ? ? ? . 108 GLN D CG 307 ATOM 782 . CD . GLN D 307 108 . -3.508 -3.278 0.885 1.00 20.00 ? ? ? ? ? . 108 GLN D CD 307 ATOM 783 . NE2 . GLN D 307 108 . -4.691 -3.587 1.415 1.00 20.00 ? ? ? ? ? . 108 GLN D NE2 307 ATOM 784 . OE1 . GLN D 307 108 . -3.281 -3.348 -0.321 1.00 20.00 ? ? ? ? ? . 108 GLN D OE1 307 ATOM 785 . N . GLY D 307 109 . -1.664 -6.414 1.938 1.00 20.00 ? ? ? ? ? . 109 GLY D N 307 ATOM 786 . CA . GLY D 307 109 . -1.933 -7.431 2.950 1.00 20.00 ? ? ? ? ? . 109 GLY D CA 307 ATOM 787 . C . GLY D 307 109 . -3.295 -7.285 3.584 1.00 20.00 ? ? ? ? ? . 109 GLY D C 307 ATOM 788 . O . GLY D 307 109 . -3.855 -6.193 3.653 1.00 20.00 ? ? ? ? ? . 109 GLY D O 307 ATOM 789 . N . THR D 307 110 . -3.824 -8.425 4.010 1.00 20.00 ? ? ? ? ? . 110 THR D N 307 ATOM 790 . CA . THR D 307 110 . -5.104 -8.540 4.679 1.00 20.00 ? ? ? ? ? . 110 THR D CA 307 ATOM 791 . C . THR D 307 110 . -4.824 -9.496 5.814 1.00 20.00 ? ? ? ? ? . 110 THR D C 307 ATOM 792 . O . THR D 307 110 . -4.319 -10.607 5.595 1.00 20.00 ? ? ? ? ? . 110 THR D O 307 ATOM 793 . CB . THR D 307 110 . -6.192 -9.191 3.801 1.00 20.00 ? ? ? ? ? . 110 THR D CB 307 ATOM 794 . CG2 . THR D 307 110 . -7.359 -9.614 4.657 1.00 20.00 ? ? ? ? ? . 110 THR D CG2 307 ATOM 795 . OG1 . THR D 307 110 . -6.674 -8.277 2.810 1.00 20.00 ? ? ? ? ? . 110 THR D OG1 307 ATOM 796 . N . LYS D 307 111 . -5.123 -9.074 7.020 1.00 20.00 ? ? ? ? ? . 111 LYS D N 307 ATOM 797 . CA . LYS D 307 111 . -4.862 -9.890 8.164 1.00 20.00 ? ? ? ? ? . 111 LYS D CA 307 ATOM 798 . C . LYS D 307 111 . -6.198 -10.483 8.587 1.00 20.00 ? ? ? ? ? . 111 LYS D C 307 ATOM 799 . O . LYS D 307 111 . -7.169 -9.761 8.753 1.00 20.00 ? ? ? ? ? . 111 LYS D O 307 ATOM 800 . CB . LYS D 307 111 . -4.282 -9.005 9.244 1.00 20.00 ? ? ? ? ? . 111 LYS D CB 307 ATOM 801 . CG . LYS D 307 111 . -3.868 -9.738 10.498 1.00 20.00 ? ? ? ? ? . 111 LYS D CG 307 ATOM 802 . CD . LYS D 307 111 . -3.846 -8.795 11.683 1.00 20.00 ? ? ? ? ? . 111 LYS D CD 307 ATOM 803 . CE . LYS D 307 111 . -3.309 -9.513 12.898 1.00 20.00 ? ? ? ? ? . 111 LYS D CE 307 ATOM 804 . NZ . LYS D 307 111 . -1.817 -9.522 12.846 1.00 20.00 ? ? ? ? ? . 111 LYS D NZ 307 ATOM 805 . N . VAL D 307 112 . -6.275 -11.797 8.739 1.00 20.00 ? ? ? ? ? . 112 VAL D N 307 ATOM 806 . CA . VAL D 307 112 . -7.515 -12.454 9.184 1.00 20.00 ? ? ? ? ? . 112 VAL D CA 307 ATOM 807 . C . VAL D 307 112 . -7.368 -12.714 10.658 1.00 20.00 ? ? ? ? ? . 112 VAL D C 307 ATOM 808 . O . VAL D 307 112 . -6.552 -13.513 11.008 1.00 20.00 ? ? ? ? ? . 112 VAL D O 307 ATOM 809 . CB . VAL D 307 112 . -7.742 -13.804 8.443 1.00 20.00 ? ? ? ? ? . 112 VAL D CB 307 ATOM 810 . CG1 . VAL D 307 112 . -8.888 -14.599 9.057 1.00 20.00 ? ? ? ? ? . 112 VAL D CG1 307 ATOM 811 . CG2 . VAL D 307 112 . -8.006 -13.571 6.958 1.00 20.00 ? ? ? ? ? . 112 VAL D CG2 307 ATOM 812 . N . GLU D 307 113 . -8.208 -12.184 11.487 1.00 20.00 ? ? ? ? ? . 113 GLU D N 307 ATOM 813 . CA . GLU D 307 113 . -8.070 -12.413 12.884 1.00 20.00 ? ? ? ? ? . 113 GLU D CA 307 ATOM 814 . C . GLU D 307 113 . -9.338 -13.024 13.495 1.00 20.00 ? ? ? ? ? . 113 GLU D C 307 ATOM 815 . O . GLU D 307 113 . -10.310 -13.100 12.843 1.00 20.00 ? ? ? ? ? . 113 GLU D O 307 ATOM 816 . CB . GLU D 307 113 . -7.617 -11.090 13.450 1.00 20.00 ? ? ? ? ? . 113 GLU D CB 307 ATOM 817 . CG . GLU D 307 113 . -8.070 -10.725 14.800 1.00 20.00 ? ? ? ? ? . 113 GLU D CG 307 ATOM 818 . CD . GLU D 307 113 . -9.112 -9.704 14.731 1.00 20.00 ? ? ? ? ? . 113 GLU D CD 307 ATOM 819 . OE1 . GLU D 307 113 . -10.015 -9.887 13.963 1.00 20.00 ? ? ? ? ? . 113 GLU D OE1 307 ATOM 820 . OE2 . GLU D 307 113 . -9.012 -8.737 15.420 1.00 20.00 ? ? ? ? ? . 113 GLU D OE2 307 ATOM 821 . N . ILE D 307 114 . -9.284 -13.501 14.732 1.00 20.00 ? ? ? ? ? . 114 ILE D N 307 ATOM 822 . CA . ILE D 307 114 . -10.374 -14.278 15.313 1.00 20.00 ? ? ? ? ? . 114 ILE D CA 307 ATOM 823 . C . ILE D 307 114 . -11.446 -13.327 15.844 1.00 20.00 ? ? ? ? ? . 114 ILE D C 307 ATOM 824 . O . ILE D 307 114 . -11.142 -12.473 16.679 1.00 20.00 ? ? ? ? ? . 114 ILE D O 307 ATOM 825 . CB . ILE D 307 114 . -9.922 -15.160 16.489 1.00 20.00 ? ? ? ? ? . 114 ILE D CB 307 ATOM 826 . CG1 . ILE D 307 114 . -8.602 -15.881 16.194 1.00 20.00 ? ? ? ? ? . 114 ILE D CG1 307 ATOM 827 . CG2 . ILE D 307 114 . -11.019 -16.179 16.805 1.00 20.00 ? ? ? ? ? . 114 ILE D CG2 307 ATOM 828 . CD1 . ILE D 307 114 . -7.896 -16.410 17.443 1.00 20.00 ? ? ? ? ? . 114 ILE D CD1 307 ATOM 829 . N . LYS D 307 115 . -12.674 -13.476 15.317 1.00 20.00 ? ? ? ? ? . 115 LYS D N 307 ATOM 830 . CA . LYS D 307 115 . -13.870 -12.755 15.759 1.00 20.00 ? ? ? ? ? . 115 LYS D CA 307 ATOM 831 . C . LYS D 307 115 . -14.195 -13.198 17.167 1.00 20.00 ? ? ? ? ? . 115 LYS D C 307 ATOM 832 . O . LYS D 307 115 . -13.936 -14.337 17.556 1.00 20.00 ? ? ? ? ? . 115 LYS D O 307 ATOM 833 . CB . LYS D 307 115 . -15.070 -13.066 14.848 1.00 20.00 ? ? ? ? ? . 115 LYS D CB 307 ATOM 834 . CG . LYS D 307 115 . -16.154 -11.980 14.765 1.00 20.00 ? ? ? ? ? . 115 LYS D CG 307 ATOM 835 . CD . LYS D 307 115 . -17.490 -12.486 14.197 1.00 20.00 ? ? ? ? ? . 115 LYS D CD 307 ATOM 836 . CE . LYS D 307 115 . -17.410 -13.004 12.738 1.00 20.00 ? ? ? ? ? . 115 LYS D CE 307 ATOM 837 . NZ . LYS D 307 115 . -18.004 -14.374 12.480 1.00 20.00 ? ? ? ? ? . 115 LYS D NZ 307 ATOM 838 . N . ARG D 307 116 . -14.792 -12.294 17.932 1.00 20.00 ? ? ? ? ? . 116 ARG D N 307 ATOM 839 . CA . ARG D 307 116 . -14.986 -12.506 19.359 1.00 20.00 ? ? ? ? ? . 116 ARG D CA 307 ATOM 840 . C . ARG D 307 116 . -15.928 -11.444 19.913 1.00 20.00 ? ? ? ? ? . 116 ARG D C 307 ATOM 841 . O . ARG D 307 116 . -16.058 -10.370 19.324 1.00 20.00 ? ? ? ? ? . 116 ARG D O 307 ATOM 842 . CB . ARG D 307 116 . -13.646 -12.347 20.009 1.00 20.00 ? ? ? ? ? . 116 ARG D CB 307 ATOM 843 . CG . ARG D 307 116 . -13.466 -13.104 21.282 1.00 20.00 ? ? ? ? ? . 116 ARG D CG 307 ATOM 844 . CD . ARG D 307 116 . -12.531 -12.281 22.142 1.00 20.00 ? ? ? ? ? . 116 ARG D CD 307 ATOM 845 . NE . ARG D 307 116 . -13.314 -11.410 22.999 1.00 20.00 ? ? ? ? ? . 116 ARG D NE 307 ATOM 846 . CZ . ARG D 307 116 . -13.631 -11.671 24.265 1.00 20.00 ? ? ? ? ? . 116 ARG D CZ 307 ATOM 847 . NH1 . ARG D 307 116 . -13.218 -12.777 24.879 1.00 20.00 ? ? ? ? ? . 116 ARG D NH1 307 ATOM 848 . NH2 . ARG D 307 116 . -14.352 -10.789 24.936 1.00 20.00 ? ? ? ? ? . 116 ARG D NH2 307 ATOM 849 . N . THR D 307 117 . -16.578 -11.740 21.033 1.00 20.00 ? ? ? ? ? . 117 THR D N 307 ATOM 850 . CA . THR D 307 117 . -17.534 -10.808 21.649 1.00 20.00 ? ? ? ? ? . 117 THR D CA 307 ATOM 851 . C . THR D 307 117 . -16.709 -9.689 22.239 1.00 20.00 ? ? ? ? ? . 117 THR D C 307 ATOM 852 . O . THR D 307 117 . -15.685 -9.973 22.853 1.00 20.00 ? ? ? ? ? . 117 THR D O 307 ATOM 853 . CB . THR D 307 117 . -18.392 -11.483 22.772 1.00 20.00 ? ? ? ? ? . 117 THR D CB 307 ATOM 854 . CG2 . THR D 307 117 . -19.409 -12.488 22.196 1.00 20.00 ? ? ? ? ? . 117 THR D CG2 307 ATOM 855 . OG1 . THR D 307 117 . -17.538 -12.174 23.706 1.00 20.00 ? ? ? ? ? . 117 THR D OG1 307 ATOM 856 . N . VAL D 307 118 . -17.119 -8.429 22.039 1.00 20.00 ? ? ? ? ? . 118 VAL D N 307 ATOM 857 . CA . VAL D 307 118 . -16.322 -7.292 22.510 1.00 20.00 ? ? ? ? ? . 118 VAL D CA 307 ATOM 858 . C . VAL D 307 118 . -16.005 -7.435 23.983 1.00 20.00 ? ? ? ? ? . 118 VAL D C 307 ATOM 859 . O . VAL D 307 118 . -16.796 -7.984 24.748 1.00 20.00 ? ? ? ? ? . 118 VAL D O 307 ATOM 860 . CB . VAL D 307 118 . -16.999 -5.930 22.331 1.00 20.00 ? ? ? ? ? . 118 VAL D CB 307 ATOM 861 . CG1 . VAL D 307 118 . -17.209 -5.629 20.859 1.00 20.00 ? ? ? ? ? . 118 VAL D CG1 307 ATOM 862 . CG2 . VAL D 307 118 . -18.306 -5.862 23.115 1.00 20.00 ? ? ? ? ? . 118 VAL D CG2 307 ATOM 863 . N . ALA D 307 119 . -14.822 -6.973 24.359 1.00 20.00 ? ? ? ? ? . 119 ALA D N 307 ATOM 864 . CA . ALA D 307 119 . -14.417 -6.930 25.752 1.00 20.00 ? ? ? ? ? . 119 ALA D CA 307 ATOM 865 . C . ALA D 307 119 . -13.736 -5.598 26.000 1.00 20.00 ? ? ? ? ? . 119 ALA D C 307 ATOM 866 . O . ALA D 307 119 . -13.100 -5.030 25.102 1.00 20.00 ? ? ? ? ? . 119 ALA D O 307 ATOM 867 . CB . ALA D 307 119 . -13.494 -8.083 26.105 1.00 20.00 ? ? ? ? ? . 119 ALA D CB 307 ATOM 868 . N . ALA D 307 120 . -13.906 -5.092 27.215 1.00 20.00 ? ? ? ? ? . 120 ALA D N 307 ATOM 869 . CA . ALA D 307 120 . -13.287 -3.853 27.614 1.00 20.00 ? ? ? ? ? . 120 ALA D CA 307 ATOM 870 . C . ALA D 307 120 . -11.929 -4.195 28.238 1.00 20.00 ? ? ? ? ? . 120 ALA D C 307 ATOM 871 . O . ALA D 307 120 . -11.744 -5.303 28.790 1.00 20.00 ? ? ? ? ? . 120 ALA D O 307 ATOM 872 . CB . ALA D 307 120 . -14.179 -3.113 28.593 1.00 20.00 ? ? ? ? ? . 120 ALA D CB 307 ATOM 873 . N . PRO D 307 121 . -10.963 -3.263 28.117 1.00 20.00 ? ? ? ? ? . 121 PRO D N 307 ATOM 874 . CA . PRO D 307 121 . -9.685 -3.491 28.773 1.00 20.00 ? ? ? ? ? . 121 PRO D CA 307 ATOM 875 . C . PRO D 307 121 . -9.820 -3.342 30.275 1.00 20.00 ? ? ? ? ? . 121 PRO D C 307 ATOM 876 . O . PRO D 307 121 . -10.460 -2.399 30.711 1.00 20.00 ? ? ? ? ? . 121 PRO D O 307 ATOM 877 . CB . PRO D 307 121 . -8.790 -2.369 28.213 1.00 20.00 ? ? ? ? ? . 121 PRO D CB 307 ATOM 878 . CG . PRO D 307 121 . -9.721 -1.311 27.756 1.00 20.00 ? ? ? ? ? . 121 PRO D CG 307 ATOM 879 . CD . PRO D 307 121 . -10.960 -2.026 27.308 1.00 20.00 ? ? ? ? ? . 121 PRO D CD 307 ATOM 880 . N . SER D 307 122 . -9.241 -4.259 31.051 1.00 20.00 ? ? ? ? ? . 122 SER D N 307 ATOM 881 . CA . SER D 307 122 . -8.921 -3.961 32.438 1.00 20.00 ? ? ? ? ? . 122 SER D CA 307 ATOM 882 . C . SER D 307 122 . -7.744 -2.993 32.354 1.00 20.00 ? ? ? ? ? . 122 SER D C 307 ATOM 883 . O . SER D 307 122 . -6.716 -3.348 31.798 1.00 20.00 ? ? ? ? ? . 122 SER D O 307 ATOM 884 . CB . SER D 307 122 . -8.524 -5.220 33.204 1.00 20.00 ? ? ? ? ? . 122 SER D CB 307 ATOM 885 . OG . SER D 307 122 . -8.978 -6.396 32.556 1.00 20.00 ? ? ? ? ? . 122 SER D OG 307 ATOM 886 . N . VAL D 307 123 . -7.890 -1.772 32.869 1.00 20.00 ? ? ? ? ? . 123 VAL D N 307 ATOM 887 . CA . VAL D 307 123 . -6.809 -0.768 32.794 1.00 20.00 ? ? ? ? ? . 123 VAL D CA 307 ATOM 888 . C . VAL D 307 123 . -6.032 -0.606 34.110 1.00 20.00 ? ? ? ? ? . 123 VAL D C 307 ATOM 889 . O . VAL D 307 123 . -6.620 -0.548 35.194 1.00 20.00 ? ? ? ? ? . 123 VAL D O 307 ATOM 890 . CB . VAL D 307 123 . -7.314 0.604 32.310 1.00 20.00 ? ? ? ? ? . 123 VAL D CB 307 ATOM 891 . CG1 . VAL D 307 123 . -6.176 1.626 32.289 1.00 20.00 ? ? ? ? ? . 123 VAL D CG1 307 ATOM 892 . CG2 . VAL D 307 123 . -7.922 0.469 30.925 1.00 20.00 ? ? ? ? ? . 123 VAL D CG2 307 ATOM 893 . N . PHE D 307 124 . -4.704 -0.537 33.983 1.00 20.00 ? ? ? ? ? . 124 PHE D N 307 ATOM 894 . CA . PHE D 307 124 . -3.798 -0.372 35.108 1.00 20.00 ? ? ? ? ? . 124 PHE D CA 307 ATOM 895 . C . PHE D 307 124 . -2.720 0.633 34.739 1.00 20.00 ? ? ? ? ? . 124 PHE D C 307 ATOM 896 . O . PHE D 307 124 . -2.330 0.720 33.570 1.00 20.00 ? ? ? ? ? . 124 PHE D O 307 ATOM 897 . CB . PHE D 307 124 . -3.127 -1.691 35.445 1.00 20.00 ? ? ? ? ? . 124 PHE D CB 307 ATOM 898 . CG . PHE D 307 124 . -4.084 -2.832 35.648 1.00 20.00 ? ? ? ? ? . 124 PHE D CG 307 ATOM 899 . CD1 . PHE D 307 124 . -4.691 -3.036 36.885 1.00 20.00 ? ? ? ? ? . 124 PHE D CD1 307 ATOM 900 . CD2 . PHE D 307 124 . -4.369 -3.716 34.610 1.00 20.00 ? ? ? ? ? . 124 PHE D CD2 307 ATOM 901 . CE1 . PHE D 307 124 . -5.559 -4.100 37.085 1.00 20.00 ? ? ? ? ? . 124 PHE D CE1 307 ATOM 902 . CE2 . PHE D 307 124 . -5.238 -4.783 34.803 1.00 20.00 ? ? ? ? ? . 124 PHE D CE2 307 ATOM 903 . CZ . PHE D 307 124 . -5.834 -4.974 36.043 1.00 20.00 ? ? ? ? ? . 124 PHE D CZ 307 ATOM 904 . N . ILE D 307 125 . -2.228 1.369 35.740 1.00 20.00 ? ? ? ? ? . 125 ILE D N 307 ATOM 905 . CA . ILE D 307 125 . -1.165 2.368 35.553 1.00 20.00 ? ? ? ? ? . 125 ILE D CA 307 ATOM 906 . C . ILE D 307 125 . -0.080 2.199 36.616 1.00 20.00 ? ? ? ? ? . 125 ILE D C 307 ATOM 907 . O . ILE D 307 125 . -0.362 1.766 37.733 1.00 20.00 ? ? ? ? ? . 125 ILE D O 307 ATOM 908 . CB . ILE D 307 125 . -1.709 3.805 35.602 1.00 20.00 ? ? ? ? ? . 125 ILE D CB 307 ATOM 909 . CG1 . ILE D 307 125 . -0.629 4.798 35.183 1.00 20.00 ? ? ? ? ? . 125 ILE D CG1 307 ATOM 910 . CG2 . ILE D 307 125 . -2.234 4.138 36.995 1.00 20.00 ? ? ? ? ? . 125 ILE D CG2 307 ATOM 911 . CD1 . ILE D 307 125 . -1.190 6.124 34.702 1.00 20.00 ? ? ? ? ? . 125 ILE D CD1 307 ATOM 912 . N . PHE D 307 126 . 1.160 2.527 36.254 1.00 20.00 ? ? ? ? ? . 126 PHE D N 307 ATOM 913 . CA . PHE D 307 126 . 2.313 2.356 37.139 1.00 20.00 ? ? ? ? ? . 126 PHE D CA 307 ATOM 914 . C . PHE D 307 126 . 3.176 3.602 37.061 1.00 20.00 ? ? ? ? ? . 126 PHE D C 307 ATOM 915 . O . PHE D 307 126 . 3.614 3.980 35.977 1.00 20.00 ? ? ? ? ? . 126 PHE D O 307 ATOM 916 . CB . PHE D 307 126 . 3.159 1.174 36.711 1.00 20.00 ? ? ? ? ? . 126 PHE D CB 307 ATOM 917 . CG . PHE D 307 126 . 2.411 -0.121 36.618 1.00 20.00 ? ? ? ? ? . 126 PHE D CG 307 ATOM 918 . CD1 . PHE D 307 126 . 1.757 -0.479 35.441 1.00 20.00 ? ? ? ? ? . 126 PHE D CD1 307 ATOM 919 . CD2 . PHE D 307 126 . 2.409 -1.016 37.687 1.00 20.00 ? ? ? ? ? . 126 PHE D CD2 307 ATOM 920 . CE1 . PHE D 307 126 . 1.089 -1.696 35.359 1.00 20.00 ? ? ? ? ? . 126 PHE D CE1 307 ATOM 921 . CE2 . PHE D 307 126 . 1.761 -2.231 37.607 1.00 20.00 ? ? ? ? ? . 126 PHE D CE2 307 ATOM 922 . CZ . PHE D 307 126 . 1.093 -2.575 36.441 1.00 20.00 ? ? ? ? ? . 126 PHE D CZ 307 ATOM 923 . N . PRO D 307 127 . 3.427 4.250 38.208 1.00 20.00 ? ? ? ? ? . 127 PRO D N 307 ATOM 924 . CA . PRO D 307 127 . 4.323 5.424 38.145 1.00 20.00 ? ? ? ? ? . 127 PRO D CA 307 ATOM 925 . C . PRO D 307 127 . 5.806 4.987 38.089 1.00 20.00 ? ? ? ? ? . 127 PRO D C 307 ATOM 926 . O . PRO D 307 127 . 6.101 3.787 38.293 1.00 20.00 ? ? ? ? ? . 127 PRO D O 307 ATOM 927 . CB . PRO D 307 127 . 3.987 6.204 39.434 1.00 20.00 ? ? ? ? ? . 127 PRO D CB 307 ATOM 928 . CG . PRO D 307 127 . 3.169 5.266 40.296 1.00 20.00 ? ? ? ? ? . 127 PRO D CG 307 ATOM 929 . CD . PRO D 307 127 . 3.007 3.945 39.587 1.00 20.00 ? ? ? ? ? . 127 PRO D CD 307 ATOM 930 . N . PRO D 307 128 . 6.724 5.932 37.782 1.00 20.00 ? ? ? ? ? . 128 PRO D N 307 ATOM 931 . CA . PRO D 307 128 . 8.160 5.632 37.828 1.00 20.00 ? ? ? ? ? . 128 PRO D CA 307 ATOM 932 . C . PRO D 307 128 . 8.603 4.996 39.152 1.00 20.00 ? ? ? ? ? . 128 PRO D C 307 ATOM 933 . O . PRO D 307 128 . 7.965 5.192 40.185 1.00 20.00 ? ? ? ? ? . 128 PRO D O 307 ATOM 934 . CB . PRO D 307 128 . 8.813 7.004 37.630 1.00 20.00 ? ? ? ? ? . 128 PRO D CB 307 ATOM 935 . CG . PRO D 307 128 . 7.844 7.771 36.825 1.00 20.00 ? ? ? ? ? . 128 PRO D CG 307 ATOM 936 . CD . PRO D 307 128 . 6.472 7.258 37.189 1.00 20.00 ? ? ? ? ? . 128 PRO D CD 307 ATOM 937 . N . SER D 307 129 . 9.668 4.203 39.083 1.00 20.00 ? ? ? ? ? . 129 SER D N 307 ATOM 938 . CA . SER D 307 129 . 10.344 3.653 40.262 1.00 20.00 ? ? ? ? ? . 129 SER D CA 307 ATOM 939 . C . SER D 307 129 . 11.358 4.682 40.815 1.00 20.00 ? ? ? ? ? . 129 SER D C 307 ATOM 940 . O . SER D 307 129 . 11.560 5.758 40.235 1.00 20.00 ? ? ? ? ? . 129 SER D O 307 ATOM 941 . CB . SER D 307 129 . 11.032 2.326 39.892 1.00 20.00 ? ? ? ? ? . 129 SER D CB 307 ATOM 942 . OG . SER D 307 129 . 11.749 2.423 38.661 1.00 20.00 ? ? ? ? ? . 129 SER D OG 307 ATOM 943 . N . ASP D 307 130 . 11.987 4.364 41.940 1.00 20.00 ? ? ? ? ? . 130 ASP D N 307 ATOM 944 . CA . ASP D 307 130 . 13.031 5.240 42.475 1.00 20.00 ? ? ? ? ? . 130 ASP D CA 307 ATOM 945 . C . ASP D 307 130 . 14.211 5.239 41.505 1.00 20.00 ? ? ? ? ? . 130 ASP D C 307 ATOM 946 . O . ASP D 307 130 . 14.583 6.284 40.955 1.00 20.00 ? ? ? ? ? . 130 ASP D O 307 ATOM 947 . CB . ASP D 307 130 . 13.459 4.787 43.879 1.00 20.00 ? ? ? ? ? . 130 ASP D CB 307 ATOM 948 . CG . ASP D 307 130 . 12.353 4.973 44.915 1.00 20.00 ? ? ? ? ? . 130 ASP D CG 307 ATOM 949 . OD1 . ASP D 307 130 . 11.863 6.109 45.045 1.00 20.00 ? ? ? ? ? . 130 ASP D OD1 307 ATOM 950 . OD2 . ASP D 307 130 . 11.962 3.993 45.589 1.00 20.00 ? ? ? ? ? . 130 ASP D OD2 307 ATOM 951 . N . GLU D 307 131 . 14.751 4.041 41.277 1.00 20.00 ? ? ? ? ? . 131 GLU D N 307 ATOM 952 . CA . GLU D 307 131 . 15.922 3.807 40.420 1.00 20.00 ? ? ? ? ? . 131 GLU D CA 307 ATOM 953 . C . GLU D 307 131 . 15.959 4.739 39.218 1.00 20.00 ? ? ? ? ? . 131 GLU D C 307 ATOM 954 . O . GLU D 307 131 . 16.963 5.402 38.971 1.00 20.00 ? ? ? ? ? . 131 GLU D O 307 ATOM 955 . CB . GLU D 307 131 . 15.964 2.361 39.905 1.00 20.00 ? ? ? ? ? . 131 GLU D CB 307 ATOM 956 . CG . GLU D 307 131 . 15.962 1.272 40.971 1.00 20.00 ? ? ? ? ? . 131 GLU D CG 307 ATOM 957 . CD . GLU D 307 131 . 14.561 0.920 41.476 1.00 20.00 ? ? ? ? ? . 131 GLU D CD 307 ATOM 958 . OE1 . GLU D 307 131 . 13.813 1.848 41.864 1.00 20.00 ? ? ? ? ? . 131 GLU D OE1 307 ATOM 959 . OE2 . GLU D 307 131 . 14.195 -0.280 41.490 1.00 20.00 ? ? ? ? ? . 131 GLU D OE2 307 ATOM 960 . N . GLN D 307 132 . 14.860 4.789 38.474 1.00 20.00 ? ? ? ? ? . 132 GLN D N 307 ATOM 961 . CA . GLN D 307 132 . 14.829 5.543 37.224 1.00 20.00 ? ? ? ? ? . 132 GLN D CA 307 ATOM 962 . C . GLN D 307 132 . 14.876 7.054 37.440 1.00 20.00 ? ? ? ? ? . 132 GLN D C 307 ATOM 963 . O . GLN D 307 132 . 15.404 7.807 36.593 1.00 20.00 ? ? ? ? ? . 132 GLN D O 307 ATOM 964 . CB . GLN D 307 132 . 13.591 5.186 36.405 1.00 20.00 ? ? ? ? ? . 132 GLN D CB 307 ATOM 965 . CG . GLN D 307 132 . 13.687 5.649 34.952 1.00 20.00 ? ? ? ? ? . 132 GLN D CG 307 ATOM 966 . CD . GLN D 307 132 . 12.372 5.563 34.210 1.00 20.00 ? ? ? ? ? . 132 GLN D CD 307 ATOM 967 . NE2 . GLN D 307 132 . 11.425 4.800 34.760 1.00 20.00 ? ? ? ? ? . 132 GLN D NE2 307 ATOM 968 . OE1 . GLN D 307 132 . 12.213 6.174 33.146 1.00 20.00 ? ? ? ? ? . 132 GLN D OE1 307 ATOM 969 . N . LEU D 307 133 . 14.314 7.485 38.566 1.00 20.00 ? ? ? ? ? . 133 LEU D N 307 ATOM 970 . CA . LEU D 307 133 . 14.368 8.883 38.964 1.00 20.00 ? ? ? ? ? . 133 LEU D CA 307 ATOM 971 . C . LEU D 307 133 . 15.812 9.283 39.272 1.00 20.00 ? ? ? ? ? . 133 LEU D C 307 ATOM 972 . O . LEU D 307 133 . 16.241 10.375 38.898 1.00 20.00 ? ? ? ? ? . 133 LEU D O 307 ATOM 973 . CB . LEU D 307 133 . 13.454 9.124 40.164 1.00 20.00 ? ? ? ? ? . 133 LEU D CB 307 ATOM 974 . CG . LEU D 307 133 . 11.971 8.815 39.917 1.00 20.00 ? ? ? ? ? . 133 LEU D CG 307 ATOM 975 . CD1 . LEU D 307 133 . 11.208 8.747 41.232 1.00 20.00 ? ? ? ? ? . 133 LEU D CD1 307 ATOM 976 . CD2 . LEU D 307 133 . 11.356 9.840 38.970 1.00 20.00 ? ? ? ? ? . 133 LEU D CD2 307 ATOM 977 . N . LYS D 307 134 . 16.561 8.386 39.926 1.00 20.00 ? ? ? ? ? . 134 LYS D N 307 ATOM 978 . CA . LYS D 307 134 . 18.005 8.576 40.119 1.00 20.00 ? ? ? ? ? . 134 LYS D CA 307 ATOM 979 . C . LYS D 307 134 . 18.630 8.922 38.776 1.00 20.00 ? ? ? ? ? . 134 LYS D C 307 ATOM 980 . O . LYS D 307 134 . 19.247 9.978 38.626 1.00 20.00 ? ? ? ? ? . 134 LYS D O 307 ATOM 981 . CB . LYS D 307 134 . 18.670 7.309 40.669 1.00 20.00 ? ? ? ? ? . 134 LYS D CB 307 ATOM 982 . CG . LYS D 307 134 . 18.449 7.019 42.153 1.00 20.00 ? ? ? ? ? . 134 LYS D CG 307 ATOM 983 . CD . LYS D 307 134 . 18.554 5.517 42.452 1.00 20.00 ? ? ? ? ? . 134 LYS D CD 307 ATOM 984 . CE . LYS D 307 134 . 19.535 5.184 43.571 1.00 20.00 ? ? ? ? ? . 134 LYS D CE 307 ATOM 985 . NZ . LYS D 307 134 . 19.223 5.886 44.845 1.00 20.00 ? ? ? ? ? . 134 LYS D NZ 307 ATOM 986 . N . SER D 307 135 . 18.430 8.032 37.799 1.00 20.00 ? ? ? ? ? . 135 SER D N 307 ATOM 987 . CA . SER D 307 135 . 18.965 8.197 36.436 1.00 20.00 ? ? ? ? ? . 135 SER D CA 307 ATOM 988 . C . SER D 307 135 . 18.465 9.446 35.716 1.00 20.00 ? ? ? ? ? . 135 SER D C 307 ATOM 989 . O . SER D 307 135 . 19.066 9.877 34.732 1.00 20.00 ? ? ? ? ? . 135 SER D O 307 ATOM 990 . CB . SER D 307 135 . 18.637 6.978 35.575 1.00 20.00 ? ? ? ? ? . 135 SER D CB 307 ATOM 991 . OG . SER D 307 135 . 19.055 5.791 36.217 1.00 20.00 ? ? ? ? ? . 135 SER D OG 307 ATOM 992 . N . GLY D 307 136 . 17.354 10.005 36.182 1.00 20.00 ? ? ? ? ? . 136 GLY D N 307 ATOM 993 . CA . GLY D 307 136 . 16.878 11.287 35.683 1.00 20.00 ? ? ? ? ? . 136 GLY D CA 307 ATOM 994 . C . GLY D 307 136 . 16.025 11.130 34.439 1.00 20.00 ? ? ? ? ? . 136 GLY D C 307 ATOM 995 . O . GLY D 307 136 . 16.232 11.819 33.431 1.00 20.00 ? ? ? ? ? . 136 GLY D O 307 ATOM 996 . N . THR D 307 137 . 15.073 10.205 34.508 1.00 20.00 ? ? ? ? ? . 137 THR D N 307 ATOM 997 . CA . THR D 307 137 . 14.006 10.127 33.514 1.00 20.00 ? ? ? ? ? . 137 THR D CA 307 ATOM 998 . C . THR D 307 137 . 12.833 9.429 34.198 1.00 20.00 ? ? ? ? ? . 137 THR D C 307 ATOM 999 . O . THR D 307 137 . 13.028 8.629 35.116 1.00 20.00 ? ? ? ? ? . 137 THR D O 307 ATOM 1000 . CB . THR D 307 137 . 14.485 9.431 32.205 1.00 20.00 ? ? ? ? ? . 137 THR D CB 307 ATOM 1001 . CG2 . THR D 307 137 . 13.334 8.862 31.387 1.00 20.00 ? ? ? ? ? . 137 THR D CG2 307 ATOM 1002 . OG1 . THR D 307 137 . 15.182 10.378 31.381 1.00 20.00 ? ? ? ? ? . 137 THR D OG1 307 ATOM 1003 . N . ALA D 307 138 . 11.618 9.785 33.790 1.00 20.00 ? ? ? ? ? . 138 ALA D N 307 ATOM 1004 . CA . ALA D 307 138 . 10.401 9.163 34.322 1.00 20.00 ? ? ? ? ? . 138 ALA D CA 307 ATOM 1005 . C . ALA D 307 138 . 9.622 8.363 33.248 1.00 20.00 ? ? ? ? ? . 138 ALA D C 307 ATOM 1006 . O . ALA D 307 138 . 9.304 8.878 32.165 1.00 20.00 ? ? ? ? ? . 138 ALA D O 307 ATOM 1007 . CB . ALA D 307 138 . 9.513 10.230 34.947 1.00 20.00 ? ? ? ? ? . 138 ALA D CB 307 ATOM 1008 . N . SER D 307 139 . 9.321 7.106 33.570 1.00 20.00 ? ? ? ? ? . 139 SER D N 307 ATOM 1009 . CA . SER D 307 139 . 8.522 6.232 32.684 1.00 20.00 ? ? ? ? ? . 139 SER D CA 307 ATOM 1010 . C . SER D 307 139 . 7.282 5.629 33.395 1.00 20.00 ? ? ? ? ? . 139 SER D C 307 ATOM 1011 . O . SER D 307 139 . 7.348 4.665 34.201 1.00 20.00 ? ? ? ? ? . 139 SER D O 307 ATOM 1012 . CB . SER D 307 139 . 9.383 5.167 31.970 1.00 20.00 ? ? ? ? ? . 139 SER D CB 307 ATOM 1013 . OG . SER D 307 139 . 9.999 5.718 30.799 1.00 20.00 ? ? ? ? ? . 139 SER D OG 307 ATOM 1014 . N . VAL D 307 140 . 6.149 6.247 33.068 1.00 20.00 ? ? ? ? ? . 140 VAL D N 307 ATOM 1015 . CA . VAL D 307 140 . 4.842 5.787 33.503 1.00 20.00 ? ? ? ? ? . 140 VAL D CA 307 ATOM 1016 . C . VAL D 307 140 . 4.282 4.887 32.412 1.00 20.00 ? ? ? ? ? . 140 VAL D C 307 ATOM 1017 . O . VAL D 307 140 . 4.165 5.276 31.245 1.00 20.00 ? ? ? ? ? . 140 VAL D O 307 ATOM 1018 . CB . VAL D 307 140 . 3.826 6.936 33.711 1.00 20.00 ? ? ? ? ? . 140 VAL D CB 307 ATOM 1019 . CG1 . VAL D 307 140 . 2.786 6.529 34.748 1.00 20.00 ? ? ? ? ? . 140 VAL D CG1 307 ATOM 1020 . CG2 . VAL D 307 140 . 4.509 8.236 34.087 1.00 20.00 ? ? ? ? ? . 140 VAL D CG2 307 ATOM 1021 . N . VAL D 307 141 . 3.916 3.691 32.808 1.00 20.00 ? ? ? ? ? . 141 VAL D N 307 ATOM 1022 . CA . VAL D 307 141 . 3.315 2.762 31.892 1.00 20.00 ? ? ? ? ? . 141 VAL D CA 307 ATOM 1023 . C . VAL D 307 141 . 1.825 2.585 32.197 1.00 20.00 ? ? ? ? ? . 141 VAL D C 307 ATOM 1024 . O . VAL D 307 141 . 1.452 2.414 33.356 1.00 20.00 ? ? ? ? ? . 141 VAL D O 307 ATOM 1025 . CB . VAL D 307 141 . 4.054 1.425 31.979 1.00 20.00 ? ? ? ? ? . 141 VAL D CB 307 ATOM 1026 . CG1 . VAL D 307 141 . 3.377 0.370 31.112 1.00 20.00 ? ? ? ? ? . 141 VAL D CG1 307 ATOM 1027 . CG2 . VAL D 307 141 . 5.511 1.640 31.575 1.00 20.00 ? ? ? ? ? . 141 VAL D CG2 307 ATOM 1028 . N . CYS D 307 142 . 0.995 2.648 31.149 1.00 20.00 ? ? ? ? ? . 142 CYS D N 307 ATOM 1029 . CA . CYS D 307 142 . -0.416 2.256 31.219 1.00 20.00 ? ? ? ? ? . 142 CYS D CA 307 ATOM 1030 . C . CYS D 307 142 . -0.638 0.930 30.508 1.00 20.00 ? ? ? ? ? . 142 CYS D C 307 ATOM 1031 . O . CYS D 307 142 . -0.401 0.810 29.310 1.00 20.00 ? ? ? ? ? . 142 CYS D O 307 ATOM 1032 . CB . CYS D 307 142 . -1.295 3.317 30.577 1.00 20.00 ? ? ? ? ? . 142 CYS D CB 307 ATOM 1033 . SG . CYS D 307 142 . -3.030 3.268 31.093 1.00 20.00 ? ? ? ? ? . 142 CYS D SG 307 ATOM 1034 . N . LEU D 307 143 . -1.106 -0.058 31.250 1.00 20.00 ? ? ? ? ? . 143 LEU D N 307 ATOM 1035 . CA . LEU D 307 143 . -1.429 -1.354 30.687 1.00 20.00 ? ? ? ? ? . 143 LEU D CA 307 ATOM 1036 . C . LEU D 307 143 . -2.940 -1.478 30.354 1.00 20.00 ? ? ? ? ? . 143 LEU D C 307 ATOM 1037 . O . LEU D 307 143 . -3.780 -1.360 31.235 1.00 20.00 ? ? ? ? ? . 143 LEU D O 307 ATOM 1038 . CB . LEU D 307 143 . -1.040 -2.424 31.706 1.00 20.00 ? ? ? ? ? . 143 LEU D CB 307 ATOM 1039 . CG . LEU D 307 143 . -0.832 -3.882 31.295 1.00 20.00 ? ? ? ? ? . 143 LEU D CG 307 ATOM 1040 . CD1 . LEU D 307 143 . -1.389 -4.789 32.386 1.00 20.00 ? ? ? ? ? . 143 LEU D CD1 307 ATOM 1041 . CD2 . LEU D 307 143 . -1.481 -4.236 29.969 1.00 20.00 ? ? ? ? ? . 143 LEU D CD2 307 ATOM 1042 . N . LEU D 307 144 . -3.275 -1.718 29.088 1.00 20.00 ? ? ? ? ? . 144 LEU D N 307 ATOM 1043 . CA . LEU D 307 144 . -4.644 -2.024 28.676 1.00 20.00 ? ? ? ? ? . 144 LEU D CA 307 ATOM 1044 . C . LEU D 307 144 . -4.658 -3.502 28.424 1.00 20.00 ? ? ? ? ? . 144 LEU D C 307 ATOM 1045 . O . LEU D 307 144 . -3.982 -3.977 27.543 1.00 20.00 ? ? ? ? ? . 144 LEU D O 307 ATOM 1046 . CB . LEU D 307 144 . -4.988 -1.289 27.394 1.00 20.00 ? ? ? ? ? . 144 LEU D CB 307 ATOM 1047 . CG . LEU D 307 144 . -5.328 0.202 27.523 1.00 20.00 ? ? ? ? ? . 144 LEU D CG 307 ATOM 1048 . CD1 . LEU D 307 144 . -4.185 0.970 28.157 1.00 20.00 ? ? ? ? ? . 144 LEU D CD1 307 ATOM 1049 . CD2 . LEU D 307 144 . -5.682 0.824 26.178 1.00 20.00 ? ? ? ? ? . 144 LEU D CD2 307 ATOM 1050 . N . ASN D 307 145 . -5.403 -4.251 29.212 1.00 20.00 ? ? ? ? ? . 145 ASN D N 307 ATOM 1051 . CA . ASN D 307 145 . -5.220 -5.688 29.224 1.00 20.00 ? ? ? ? ? . 145 ASN D CA 307 ATOM 1052 . C . ASN D 307 145 . -6.428 -6.497 28.744 1.00 20.00 ? ? ? ? ? . 145 ASN D C 307 ATOM 1053 . O . ASN D 307 145 . -7.573 -6.195 29.065 1.00 20.00 ? ? ? ? ? . 145 ASN D O 307 ATOM 1054 . CB . ASN D 307 145 . -4.807 -6.144 30.621 1.00 20.00 ? ? ? ? ? . 145 ASN D CB 307 ATOM 1055 . CG . ASN D 307 145 . -4.078 -7.474 30.603 1.00 20.00 ? ? ? ? ? . 145 ASN D CG 307 ATOM 1056 . ND2 . ASN D 307 145 . -4.824 -8.572 30.773 1.00 20.00 ? ? ? ? ? . 145 ASN D ND2 307 ATOM 1057 . OD1 . ASN D 307 145 . -2.853 -7.517 30.432 1.00 20.00 ? ? ? ? ? . 145 ASN D OD1 307 ATOM 1058 . N . ASN D 307 146 . -6.116 -7.542 27.985 1.00 20.00 ? ? ? ? ? . 146 ASN D N 307 ATOM 1059 . CA . ASN D 307 146 . -7.072 -8.447 27.369 1.00 20.00 ? ? ? ? ? . 146 ASN D CA 307 ATOM 1060 . C . ASN D 307 146 . -8.383 -7.777 26.910 1.00 20.00 ? ? ? ? ? . 146 ASN D C 307 ATOM 1061 . O . ASN D 307 146 . -9.419 -7.882 27.549 1.00 20.00 ? ? ? ? ? . 146 ASN D O 307 ATOM 1062 . CB . ASN D 307 146 . -7.254 -9.675 28.277 1.00 20.00 ? ? ? ? ? . 146 ASN D CB 307 ATOM 1063 . CG . ASN D 307 146 . -5.952 -10.494 28.411 1.00 20.00 ? ? ? ? ? . 146 ASN D CG 307 ATOM 1064 . ND2 . ASN D 307 146 . -5.764 -11.129 29.560 1.00 20.00 ? ? ? ? ? . 146 ASN D ND2 307 ATOM 1065 . OD1 . ASN D 307 146 . -5.124 -10.542 27.487 1.00 20.00 ? ? ? ? ? . 146 ASN D OD1 307 ATOM 1066 . N . PHE D 307 147 . -8.298 -7.070 25.787 1.00 20.00 ? ? ? ? ? . 147 PHE D N 307 ATOM 1067 . CA . PHE D 307 147 . -9.447 -6.406 25.181 1.00 20.00 ? ? ? ? ? . 147 PHE D CA 307 ATOM 1068 . C . PHE D 307 147 . -9.741 -6.905 23.732 1.00 20.00 ? ? ? ? ? . 147 PHE D C 307 ATOM 1069 . O . PHE D 307 147 . -8.909 -7.577 23.109 1.00 20.00 ? ? ? ? ? . 147 PHE D O 307 ATOM 1070 . CB . PHE D 307 147 . -9.277 -4.872 25.236 1.00 20.00 ? ? ? ? ? . 147 PHE D CB 307 ATOM 1071 . CG . PHE D 307 147 . -8.052 -4.341 24.524 1.00 20.00 ? ? ? ? ? . 147 PHE D CG 307 ATOM 1072 . CD1 . PHE D 307 147 . -6.842 -4.186 25.196 1.00 20.00 ? ? ? ? ? . 147 PHE D CD1 307 ATOM 1073 . CD2 . PHE D 307 147 . -8.118 -3.955 23.200 1.00 20.00 ? ? ? ? ? . 147 PHE D CD2 307 ATOM 1074 . CE1 . PHE D 307 147 . -5.719 -3.688 24.545 1.00 20.00 ? ? ? ? ? . 147 PHE D CE1 307 ATOM 1075 . CE2 . PHE D 307 147 . -7.004 -3.443 22.546 1.00 20.00 ? ? ? ? ? . 147 PHE D CE2 307 ATOM 1076 . CZ . PHE D 307 147 . -5.800 -3.303 23.223 1.00 20.00 ? ? ? ? ? . 147 PHE D CZ 307 ATOM 1077 . N . TYR D 307 148 . -10.944 -6.600 23.228 1.00 20.00 ? ? ? ? ? . 148 TYR D N 307 ATOM 1078 . CA . TYR D 307 148 . -11.315 -6.867 21.825 1.00 20.00 ? ? ? ? ? . 148 TYR D CA 307 ATOM 1079 . C . TYR D 307 148 . -12.430 -5.896 21.409 1.00 20.00 ? ? ? ? ? . 148 TYR D C 307 ATOM 1080 . O . TYR D 307 148 . -13.364 -5.705 22.177 1.00 20.00 ? ? ? ? ? . 148 TYR D O 307 ATOM 1081 . CB . TYR D 307 148 . -11.776 -8.344 21.623 1.00 20.00 ? ? ? ? ? . 148 TYR D CB 307 ATOM 1082 . CG . TYR D 307 148 . -11.956 -8.648 20.164 1.00 20.00 ? ? ? ? ? . 148 TYR D CG 307 ATOM 1083 . CD1 . TYR D 307 148 . -13.172 -8.437 19.532 1.00 20.00 ? ? ? ? ? . 148 TYR D CD1 307 ATOM 1084 . CD2 . TYR D 307 148 . -10.870 -9.027 19.380 1.00 20.00 ? ? ? ? ? . 148 TYR D CD2 307 ATOM 1085 . CE1 . TYR D 307 148 . -13.315 -8.655 18.170 1.00 20.00 ? ? ? ? ? . 148 TYR D CE1 307 ATOM 1086 . CE2 . TYR D 307 148 . -11.007 -9.234 18.022 1.00 20.00 ? ? ? ? ? . 148 TYR D CE2 307 ATOM 1087 . CZ . TYR D 307 148 . -12.233 -9.050 17.418 1.00 20.00 ? ? ? ? ? . 148 TYR D CZ 307 ATOM 1088 . OH . TYR D 307 148 . -12.352 -9.238 16.056 1.00 20.00 ? ? ? ? ? . 148 TYR D OH 307 ATOM 1089 . N . PRO D 307 149 . -12.366 -5.300 20.191 1.00 20.00 ? ? ? ? ? . 149 PRO D N 307 ATOM 1090 . CA . PRO D 307 149 . -11.386 -5.481 19.130 1.00 20.00 ? ? ? ? ? . 149 PRO D CA 307 ATOM 1091 . C . PRO D 307 149 . -10.116 -4.669 19.387 1.00 20.00 ? ? ? ? ? . 149 PRO D C 307 ATOM 1092 . O . PRO D 307 149 . -9.962 -4.088 20.456 1.00 20.00 ? ? ? ? ? . 149 PRO D O 307 ATOM 1093 . CB . PRO D 307 149 . -12.143 -5.026 17.857 1.00 20.00 ? ? ? ? ? . 149 PRO D CB 307 ATOM 1094 . CG . PRO D 307 149 . -13.124 -4.037 18.324 1.00 20.00 ? ? ? ? ? . 149 PRO D CG 307 ATOM 1095 . CD . PRO D 307 149 . -13.421 -4.346 19.779 1.00 20.00 ? ? ? ? ? . 149 PRO D CD 307 ATOM 1096 . N . ARG D 307 150 . -9.225 -4.643 18.399 1.00 20.00 ? ? ? ? ? . 150 ARG D N 307 ATOM 1097 . CA . ARG D 307 150 . -7.870 -4.158 18.566 1.00 20.00 ? ? ? ? ? . 150 ARG D CA 307 ATOM 1098 . C . ARG D 307 150 . -7.820 -2.668 18.776 1.00 20.00 ? ? ? ? ? . 150 ARG D C 307 ATOM 1099 . O . ARG D 307 150 . -6.919 -2.186 19.446 1.00 20.00 ? ? ? ? ? . 150 ARG D O 307 ATOM 1100 . CB . ARG D 307 150 . -7.039 -4.495 17.323 1.00 20.00 ? ? ? ? ? . 150 ARG D CB 307 ATOM 1101 . CG . ARG D 307 150 . -5.649 -4.967 17.660 1.00 20.00 ? ? ? ? ? . 150 ARG D CG 307 ATOM 1102 . CD . ARG D 307 150 . -4.690 -4.801 16.506 1.00 20.00 ? ? ? ? ? . 150 ARG D CD 307 ATOM 1103 . NE . ARG D 307 150 . -3.835 -3.644 16.746 1.00 20.00 ? ? ? ? ? . 150 ARG D NE 307 ATOM 1104 . CZ . ARG D 307 150 . -2.556 -3.559 16.402 1.00 20.00 ? ? ? ? ? . 150 ARG D CZ 307 ATOM 1105 . NH1 . ARG D 307 150 . -1.949 -4.570 15.787 1.00 20.00 ? ? ? ? ? . 150 ARG D NH1 307 ATOM 1106 . NH2 . ARG D 307 150 . -1.877 -2.454 16.689 1.00 20.00 ? ? ? ? ? . 150 ARG D NH2 307 ATOM 1107 . N . GLU D 307 151 . -8.786 -1.953 18.194 1.00 20.00 ? ? ? ? ? . 151 GLU D N 307 ATOM 1108 . CA . GLU D 307 151 . -8.811 -0.489 18.175 1.00 20.00 ? ? ? ? ? . 151 GLU D CA 307 ATOM 1109 . C . GLU D 307 151 . -9.597 0.095 19.354 1.00 20.00 ? ? ? ? ? . 151 GLU D C 307 ATOM 1110 . O . GLU D 307 151 . -9.857 -0.564 20.370 1.00 20.00 ? ? ? ? ? . 151 GLU D O 307 ATOM 1111 . CB . GLU D 307 151 . -9.432 0.019 16.862 1.00 20.00 ? ? ? ? ? . 151 GLU D CB 307 ATOM 1112 . CG . GLU D 307 151 . -8.736 -0.442 15.572 1.00 20.00 ? ? ? ? ? . 151 GLU D CG 307 ATOM 1113 . CD . GLU D 307 151 . -9.082 -1.875 15.095 1.00 20.00 ? ? ? ? ? . 151 GLU D CD 307 ATOM 1114 . OE1 . GLU D 307 151 . -10.041 -2.503 15.623 1.00 20.00 ? ? ? ? ? . 151 GLU D OE1 307 ATOM 1115 . OE2 . GLU D 307 151 . -8.373 -2.385 14.175 1.00 20.00 ? ? ? ? ? . 151 GLU D OE2 307 ATOM 1116 . CA . ALA D 307 152 . -8.412 1.354 21.485 1.00 20.00 ? ? ? ? ? . 152 ALA D CA 307 ATOM 1117 . C . ALA D 307 152 . -7.462 2.489 21.147 1.00 20.00 ? ? ? ? ? . 152 ALA D C 307 ATOM 1118 . O . ALA D 307 152 . -6.522 2.287 20.381 1.00 20.00 ? ? ? ? ? . 152 ALA D O 307 ATOM 1119 . CB . ALA D 307 152 . -7.846 0.495 22.605 1.00 20.00 ? ? ? ? ? . 152 ALA D CB 307 ATOM 1120 . N . LYS D 307 153 . -7.730 3.684 21.685 1.00 20.00 ? ? ? ? ? . 153 LYS D N 307 ATOM 1121 . CA . LYS D 307 153 . -6.728 4.769 21.703 1.00 20.00 ? ? ? ? ? . 153 LYS D CA 307 ATOM 1122 . C . LYS D 307 153 . -6.521 5.264 23.138 1.00 20.00 ? ? ? ? ? . 153 LYS D C 307 ATOM 1123 . O . LYS D 307 153 . -7.488 5.408 23.896 1.00 20.00 ? ? ? ? ? . 153 LYS D O 307 ATOM 1124 . CB . LYS D 307 153 . -7.046 5.913 20.712 1.00 20.00 ? ? ? ? ? . 153 LYS D CB 307 ATOM 1125 . CG . LYS D 307 153 . -8.338 6.695 20.926 1.00 20.00 ? ? ? ? ? . 153 LYS D CG 307 ATOM 1126 . CD . LYS D 307 153 . -8.714 7.414 19.630 1.00 20.00 ? ? ? ? ? . 153 LYS D CD 307 ATOM 1127 . CE . LYS D 307 153 . -9.771 8.486 19.828 1.00 20.00 ? ? ? ? ? . 153 LYS D CE 307 ATOM 1128 . NZ . LYS D 307 153 . -10.950 7.994 20.599 1.00 20.00 ? ? ? ? ? . 153 LYS D NZ 307 ATOM 1129 . N . VAL D 307 154 . -5.246 5.460 23.503 1.00 20.00 ? ? ? ? ? . 154 VAL D N 307 ATOM 1130 . CA . VAL D 307 154 . -4.857 5.902 24.846 1.00 20.00 ? ? ? ? ? . 154 VAL D CA 307 ATOM 1131 . C . VAL D 307 154 . -4.528 7.396 24.880 1.00 20.00 ? ? ? ? ? . 154 VAL D C 307 ATOM 1132 . O . VAL D 307 154 . -3.868 7.912 23.974 1.00 20.00 ? ? ? ? ? . 154 VAL D O 307 ATOM 1133 . CB . VAL D 307 154 . -3.633 5.128 25.364 1.00 20.00 ? ? ? ? ? . 154 VAL D CB 307 ATOM 1134 . CG1 . VAL D 307 154 . -3.160 5.683 26.706 1.00 20.00 ? ? ? ? ? . 154 VAL D CG1 307 ATOM 1135 . CG2 . VAL D 307 154 . -3.970 3.651 25.483 1.00 20.00 ? ? ? ? ? . 154 VAL D CG2 307 ATOM 1136 . N . GLN D 307 155 . -4.998 8.066 25.939 1.00 20.00 ? ? ? ? ? . 155 GLN D N 307 ATOM 1137 . CA . GLN D 307 155 . -4.707 9.482 26.204 1.00 20.00 ? ? ? ? ? . 155 GLN D CA 307 ATOM 1138 . C . GLN D 307 155 . -4.045 9.672 27.585 1.00 20.00 ? ? ? ? ? . 155 GLN D C 307 ATOM 1139 . O . GLN D 307 155 . -4.615 9.345 28.642 1.00 20.00 ? ? ? ? ? . 155 GLN D O 307 ATOM 1140 . CB . GLN D 307 155 . -5.976 10.345 26.048 1.00 20.00 ? ? ? ? ? . 155 GLN D CB 307 ATOM 1141 . CG . GLN D 307 155 . -6.040 11.060 24.690 1.00 20.00 ? ? ? ? ? . 155 GLN D CG 307 ATOM 1142 . CD . GLN D 307 155 . -7.435 11.573 24.292 1.00 20.00 ? ? ? ? ? . 155 GLN D CD 307 ATOM 1143 . NE2 . GLN D 307 155 . -7.557 12.002 23.035 1.00 20.00 ? ? ? ? ? . 155 GLN D NE2 307 ATOM 1144 . OE1 . GLN D 307 155 . -8.382 11.591 25.092 1.00 20.00 ? ? ? ? ? . 155 GLN D OE1 307 ATOM 1145 . N . TRP D 307 156 . -2.815 10.181 27.537 1.00 20.00 ? ? ? ? ? . 156 TRP D N 307 ATOM 1146 . CA . TRP D 307 156 . -2.016 10.474 28.715 1.00 20.00 ? ? ? ? ? . 156 TRP D CA 307 ATOM 1147 . C . TRP D 307 156 . -2.348 11.864 29.182 1.00 20.00 ? ? ? ? ? . 156 TRP D C 307 ATOM 1148 . O . TRP D 307 156 . -2.245 12.829 28.419 1.00 20.00 ? ? ? ? ? . 156 TRP D O 307 ATOM 1149 . CB . TRP D 307 156 . -0.515 10.405 28.372 1.00 20.00 ? ? ? ? ? . 156 TRP D CB 307 ATOM 1150 . CG . TRP D 307 156 . -0.010 9.008 28.282 1.00 20.00 ? ? ? ? ? . 156 TRP D CG 307 ATOM 1151 . CD1 . TRP D 307 156 . 0.316 8.307 27.149 1.00 20.00 ? ? ? ? ? . 156 TRP D CD1 307 ATOM 1152 . CD2 . TRP D 307 156 . 0.183 8.119 29.378 1.00 20.00 ? ? ? ? ? . 156 TRP D CD2 307 ATOM 1153 . CE2 . TRP D 307 156 . 0.633 6.889 28.845 1.00 20.00 ? ? ? ? ? . 156 TRP D CE2 307 ATOM 1154 . CE3 . TRP D 307 156 . 0.031 8.244 30.772 1.00 20.00 ? ? ? ? ? . 156 TRP D CE3 307 ATOM 1155 . NE1 . TRP D 307 156 . 0.701 7.033 27.482 1.00 20.00 ? ? ? ? ? . 156 TRP D NE1 307 ATOM 1156 . CZ2 . TRP D 307 156 . 0.929 5.785 29.660 1.00 20.00 ? ? ? ? ? . 156 TRP D CZ2 307 ATOM 1157 . CZ3 . TRP D 307 156 . 0.330 7.144 31.582 1.00 20.00 ? ? ? ? ? . 156 TRP D CZ3 307 ATOM 1158 . CH2 . TRP D 307 156 . 0.773 5.934 31.023 1.00 20.00 ? ? ? ? ? . 156 TRP D CH2 307 ATOM 1159 . N . LYS D 307 157 . -2.740 11.981 30.438 1.00 20.00 ? ? ? ? ? . 157 LYS D N 307 ATOM 1160 . CA . LYS D 307 157 . -2.937 13.298 31.018 1.00 20.00 ? ? ? ? ? . 157 LYS D CA 307 ATOM 1161 . C . LYS D 307 157 . -1.964 13.541 32.161 1.00 20.00 ? ? ? ? ? . 157 LYS D C 307 ATOM 1162 . O . LYS D 307 157 . -1.741 12.672 33.025 1.00 20.00 ? ? ? ? ? . 157 LYS D O 307 ATOM 1163 . CB . LYS D 307 157 . -4.389 13.503 31.471 1.00 20.00 ? ? ? ? ? . 157 LYS D CB 307 ATOM 1164 . CG . LYS D 307 157 . -5.313 14.101 30.409 1.00 20.00 ? ? ? ? ? . 157 LYS D CG 307 ATOM 1165 . CD . LYS D 307 157 . -6.560 14.722 31.039 1.00 20.00 ? ? ? ? ? . 157 LYS D CD 307 ATOM 1166 . CE . LYS D 307 157 . -7.834 14.323 30.308 1.00 20.00 ? ? ? ? ? . 157 LYS D CE 307 ATOM 1167 . NZ . LYS D 307 157 . -8.161 12.880 30.499 1.00 20.00 ? ? ? ? ? . 157 LYS D NZ 307 ATOM 1168 . N . VAL D 307 158 . -1.410 14.751 32.141 1.00 20.00 ? ? ? ? ? . 158 VAL D N 307 ATOM 1169 . CA . VAL D 307 158 . -0.337 15.164 33.035 1.00 20.00 ? ? ? ? ? . 158 VAL D CA 307 ATOM 1170 . C . VAL D 307 158 . -0.918 16.330 33.852 1.00 20.00 ? ? ? ? ? . 158 VAL D C 307 ATOM 1171 . O . VAL D 307 158 . -0.531 17.496 33.703 1.00 20.00 ? ? ? ? ? . 158 VAL D O 307 ATOM 1172 . CB . VAL D 307 158 . 0.965 15.551 32.257 1.00 20.00 ? ? ? ? ? . 158 VAL D CB 307 ATOM 1173 . CG1 . VAL D 307 158 . 2.150 14.762 32.820 1.00 20.00 ? ? ? ? ? . 158 VAL D CG1 307 ATOM 1174 . CG2 . VAL D 307 158 . 0.851 15.327 30.732 1.00 20.00 ? ? ? ? ? . 158 VAL D CG2 307 ATOM 1175 . N . ASP D 307 159 . -1.879 15.989 34.707 1.00 20.00 ? ? ? ? ? . 159 ASP D N 307 ATOM 1176 . CA . ASP D 307 159 . -2.830 16.961 35.256 1.00 20.00 ? ? ? ? ? . 159 ASP D CA 307 ATOM 1177 . C . ASP D 307 159 . -3.747 17.485 34.139 1.00 20.00 ? ? ? ? ? . 159 ASP D C 307 ATOM 1178 . O . ASP D 307 159 . -3.293 18.107 33.167 1.00 20.00 ? ? ? ? ? . 159 ASP D O 307 ATOM 1179 . CB . ASP D 307 159 . -2.126 18.129 35.966 1.00 20.00 ? ? ? ? ? . 159 ASP D CB 307 ATOM 1180 . CG . ASP D 307 159 . -1.083 17.667 36.984 1.00 20.00 ? ? ? ? ? . 159 ASP D CG 307 ATOM 1181 . OD1 . ASP D 307 159 . -1.199 16.541 37.521 1.00 20.00 ? ? ? ? ? . 159 ASP D OD1 307 ATOM 1182 . OD2 . ASP D 307 159 . -0.144 18.444 37.252 1.00 20.00 ? ? ? ? ? . 159 ASP D OD2 307 ATOM 1183 . N . SER D 307 167 . 0.607 15.013 21.180 1.00 20.00 ? ? ? ? ? . 167 SER D N 307 ATOM 1184 . CA . SER D 307 167 . 2.021 15.258 21.431 1.00 20.00 ? ? ? ? ? . 167 SER D CA 307 ATOM 1185 . C . SER D 307 167 . 2.903 14.537 20.385 1.00 20.00 ? ? ? ? ? . 167 SER D C 307 ATOM 1186 . O . SER D 307 167 . 2.526 14.373 19.193 1.00 20.00 ? ? ? ? ? . 167 SER D O 307 ATOM 1187 . CB . SER D 307 167 . 2.386 14.795 22.858 1.00 20.00 ? ? ? ? ? . 167 SER D CB 307 ATOM 1188 . OG . SER D 307 167 . 1.338 15.066 23.776 1.00 20.00 ? ? ? ? ? . 167 SER D OG 307 ATOM 1189 . N . GLY D 307 168 . 4.109 14.201 20.849 1.00 20.00 ? ? ? ? ? . 168 GLY D N 307 ATOM 1190 . CA . GLY D 307 168 . 4.974 13.164 20.299 1.00 20.00 ? ? ? ? ? . 168 GLY D CA 307 ATOM 1191 . C . GLY D 307 168 . 5.796 12.724 21.503 1.00 20.00 ? ? ? ? ? . 168 GLY D C 307 ATOM 1192 . O . GLY D 307 168 . 7.019 12.803 21.508 1.00 20.00 ? ? ? ? ? . 168 GLY D O 307 ATOM 1193 . N . ASN D 307 169 . 5.085 12.266 22.525 1.00 20.00 ? ? ? ? ? . 169 ASN D N 307 ATOM 1194 . CA . ASN D 307 169 . 5.608 12.090 23.866 1.00 20.00 ? ? ? ? ? . 169 ASN D CA 307 ATOM 1195 . C . ASN D 307 169 . 5.491 10.659 24.471 1.00 20.00 ? ? ? ? ? . 169 ASN D C 307 ATOM 1196 . O . ASN D 307 169 . 6.066 10.373 25.555 1.00 20.00 ? ? ? ? ? . 169 ASN D O 307 ATOM 1197 . CB . ASN D 307 169 . 4.858 13.089 24.737 1.00 20.00 ? ? ? ? ? . 169 ASN D CB 307 ATOM 1198 . CG . ASN D 307 169 . 4.909 12.743 26.192 1.00 20.00 ? ? ? ? ? . 169 ASN D CG 307 ATOM 1199 . ND2 . ASN D 307 169 . 3.864 12.089 26.692 1.00 20.00 ? ? ? ? ? . 169 ASN D ND2 307 ATOM 1200 . OD1 . ASN D 307 169 . 5.879 13.049 26.861 1.00 20.00 ? ? ? ? ? . 169 ASN D OD1 307 ATOM 1201 . N . SER D 307 170 . 4.737 9.771 23.816 1.00 20.00 ? ? ? ? ? . 170 SER D N 307 ATOM 1202 . CA . SER D 307 170 . 4.601 8.395 24.303 1.00 20.00 ? ? ? ? ? . 170 SER D CA 307 ATOM 1203 . C . SER D 307 170 . 4.798 7.366 23.210 1.00 20.00 ? ? ? ? ? . 170 SER D C 307 ATOM 1204 . O . SER D 307 170 . 4.971 7.688 22.033 1.00 20.00 ? ? ? ? ? . 170 SER D O 307 ATOM 1205 . CB . SER D 307 170 . 3.267 8.158 25.054 1.00 20.00 ? ? ? ? ? . 170 SER D CB 307 ATOM 1206 . OG . SER D 307 170 . 2.145 8.638 24.357 1.00 20.00 ? ? ? ? ? . 170 SER D OG 307 ATOM 1207 . N . GLN D 307 171 . 4.823 6.115 23.627 1.00 20.00 ? ? ? ? ? . 171 GLN D N 307 ATOM 1208 . CA . GLN D 307 171 . 4.927 5.023 22.686 1.00 20.00 ? ? ? ? ? . 171 GLN D CA 307 ATOM 1209 . C . GLN D 307 171 . 4.152 3.828 23.138 1.00 20.00 ? ? ? ? ? . 171 GLN D C 307 ATOM 1210 . O . GLN D 307 171 . 3.917 3.622 24.326 1.00 20.00 ? ? ? ? ? . 171 GLN D O 307 ATOM 1211 . CB . GLN D 307 171 . 6.373 4.645 22.438 1.00 20.00 ? ? ? ? ? . 171 GLN D CB 307 ATOM 1212 . CG . GLN D 307 171 . 7.087 5.583 21.504 1.00 20.00 ? ? ? ? ? . 171 GLN D CG 307 ATOM 1213 . CD . GLN D 307 171 . 8.434 5.048 21.156 1.00 20.00 ? ? ? ? ? . 171 GLN D CD 307 ATOM 1214 . NE2 . GLN D 307 171 . 9.164 4.593 22.160 1.00 20.00 ? ? ? ? ? . 171 GLN D NE2 307 ATOM 1215 . OE1 . GLN D 307 171 . 8.810 5.004 19.996 1.00 20.00 ? ? ? ? ? . 171 GLN D OE1 307 ATOM 1216 . N . GLU D 307 172 . 3.821 3.016 22.145 1.00 20.00 ? ? ? ? ? . 172 GLU D N 307 ATOM 1217 . CA . GLU D 307 172 . 2.744 2.093 22.237 1.00 20.00 ? ? ? ? ? . 172 GLU D CA 307 ATOM 1218 . C . GLU D 307 172 . 3.121 0.806 21.521 1.00 20.00 ? ? ? ? ? . 172 GLU D C 307 ATOM 1219 . O . GLU D 307 172 . 3.792 0.827 20.479 1.00 20.00 ? ? ? ? ? . 172 GLU D O 307 ATOM 1220 . CB . GLU D 307 172 . 1.534 2.716 21.557 1.00 20.00 ? ? ? ? ? . 172 GLU D CB 307 ATOM 1221 . CG . GLU D 307 172 . 0.301 2.679 22.420 1.00 20.00 ? ? ? ? ? . 172 GLU D CG 307 ATOM 1222 . CD . GLU D 307 172 . -0.977 2.898 21.650 1.00 20.00 ? ? ? ? ? . 172 GLU D CD 307 ATOM 1223 . OE1 . GLU D 307 172 . -1.952 3.383 22.279 1.00 20.00 ? ? ? ? ? . 172 GLU D OE1 307 ATOM 1224 . OE2 . GLU D 307 172 . -1.014 2.562 20.450 1.00 20.00 ? ? ? ? ? . 172 GLU D OE2 307 ATOM 1225 . N . SER D 307 173 . 2.649 -0.301 22.083 1.00 20.00 ? ? ? ? ? . 173 SER D N 307 ATOM 1226 . CA . SER D 307 173 . 2.986 -1.620 21.607 1.00 20.00 ? ? ? ? ? . 173 SER D CA 307 ATOM 1227 . C . SER D 307 173 . 1.838 -2.558 21.884 1.00 20.00 ? ? ? ? ? . 173 SER D C 307 ATOM 1228 . O . SER D 307 173 . 1.290 -2.551 22.978 1.00 20.00 ? ? ? ? ? . 173 SER D O 307 ATOM 1229 . CB . SER D 307 173 . 4.209 -2.119 22.354 1.00 20.00 ? ? ? ? ? . 173 SER D CB 307 ATOM 1230 . OG . SER D 307 173 . 4.758 -3.251 21.713 1.00 20.00 ? ? ? ? ? . 173 SER D OG 307 ATOM 1231 . N . VAL D 307 174 . 1.490 -3.385 20.907 1.00 20.00 ? ? ? ? ? . 174 VAL D N 307 ATOM 1232 . CA . VAL D 307 174 . 0.346 -4.273 21.038 1.00 20.00 ? ? ? ? ? . 174 VAL D CA 307 ATOM 1233 . C . VAL D 307 174 . 0.764 -5.758 20.951 1.00 20.00 ? ? ? ? ? . 174 VAL D C 307 ATOM 1234 . O . VAL D 307 174 . 1.603 -6.132 20.165 1.00 20.00 ? ? ? ? ? . 174 VAL D O 307 ATOM 1235 . CB . VAL D 307 174 . -0.742 -3.908 19.987 1.00 20.00 ? ? ? ? ? . 174 VAL D CB 307 ATOM 1236 . CG1 . VAL D 307 174 . -1.794 -5.001 19.879 1.00 20.00 ? ? ? ? ? . 174 VAL D CG1 307 ATOM 1237 . CG2 . VAL D 307 174 . -1.409 -2.579 20.348 1.00 20.00 ? ? ? ? ? . 174 VAL D CG2 307 ATOM 1238 . N . THR D 307 175 . 0.180 -6.602 21.790 1.00 20.00 ? ? ? ? ? . 175 THR D N 307 ATOM 1239 . CA . THR D 307 175 . 0.443 -8.022 21.703 1.00 20.00 ? ? ? ? ? . 175 THR D CA 307 ATOM 1240 . C . THR D 307 175 . -0.327 -8.577 20.559 1.00 20.00 ? ? ? ? ? . 175 THR D C 307 ATOM 1241 . O . THR D 307 175 . -1.325 -8.006 20.113 1.00 20.00 ? ? ? ? ? . 175 THR D O 307 ATOM 1242 . CB . THR D 307 175 . 0.000 -8.806 22.955 1.00 20.00 ? ? ? ? ? . 175 THR D CB 307 ATOM 1243 . CG2 . THR D 307 175 . 0.792 -8.359 24.140 1.00 20.00 ? ? ? ? ? . 175 THR D CG2 307 ATOM 1244 . OG1 . THR D 307 175 . -1.400 -8.611 23.219 1.00 20.00 ? ? ? ? ? . 175 THR D OG1 307 ATOM 1245 . N . GLU D 307 176 . 0.141 -9.721 20.106 1.00 20.00 ? ? ? ? ? . 176 GLU D N 307 ATOM 1246 . CA . GLU D 307 176 . -0.545 -10.512 19.119 1.00 20.00 ? ? ? ? ? . 176 GLU D CA 307 ATOM 1247 . C . GLU D 307 176 . -1.784 -11.134 19.797 1.00 20.00 ? ? ? ? ? . 176 GLU D C 307 ATOM 1248 . O . GLU D 307 176 . -1.825 -11.264 21.034 1.00 20.00 ? ? ? ? ? . 176 GLU D O 307 ATOM 1249 . CB . GLU D 307 176 . 0.415 -11.589 18.617 1.00 20.00 ? ? ? ? ? . 176 GLU D CB 307 ATOM 1250 . CG . GLU D 307 176 . 0.210 -11.971 17.166 1.00 20.00 ? ? ? ? ? . 176 GLU D CG 307 ATOM 1251 . CD . GLU D 307 176 . 0.780 -10.953 16.196 1.00 20.00 ? ? ? ? ? . 176 GLU D CD 307 ATOM 1252 . OE1 . GLU D 307 176 . 2.017 -10.796 16.180 1.00 20.00 ? ? ? ? ? . 176 GLU D OE1 307 ATOM 1253 . OE2 . GLU D 307 176 . 0.000 -10.339 15.433 1.00 20.00 ? ? ? ? ? . 176 GLU D OE2 307 ATOM 1254 . N . GLN D 307 177 . -2.790 -11.489 19.002 1.00 20.00 ? ? ? ? ? . 177 GLN D N 307 ATOM 1255 . CA . GLN D 307 177 . -4.019 -12.070 19.522 1.00 20.00 ? ? ? ? ? . 177 GLN D CA 307 ATOM 1256 . C . GLN D 307 177 . -3.713 -13.230 20.487 1.00 20.00 ? ? ? ? ? . 177 GLN D C 307 ATOM 1257 . O . GLN D 307 177 . -2.978 -14.150 20.151 1.00 20.00 ? ? ? ? ? . 177 GLN D O 307 ATOM 1258 . CB . GLN D 307 177 . -4.900 -12.532 18.352 1.00 20.00 ? ? ? ? ? . 177 GLN D CB 307 ATOM 1259 . CG . GLN D 307 177 . -6.358 -12.785 18.711 1.00 20.00 ? ? ? ? ? . 177 GLN D CG 307 ATOM 1260 . CD . GLN D 307 177 . -7.361 -12.448 17.603 1.00 20.00 ? ? ? ? ? . 177 GLN D CD 307 ATOM 1261 . NE2 . GLN D 307 177 . -8.539 -12.014 18.010 1.00 20.00 ? ? ? ? ? . 177 GLN D NE2 307 ATOM 1262 . OE1 . GLN D 307 177 . -7.100 -12.615 16.407 1.00 20.00 ? ? ? ? ? . 177 GLN D OE1 307 ATOM 1263 . N . ASP D 307 178 . -4.225 -13.141 21.708 1.00 20.00 ? ? ? ? ? . 178 ASP D N 307 ATOM 1264 . CA . ASP D 307 178 . -3.974 -14.180 22.697 1.00 20.00 ? ? ? ? ? . 178 ASP D CA 307 ATOM 1265 . C . ASP D 307 178 . -4.886 -15.353 22.396 1.00 20.00 ? ? ? ? ? . 178 ASP D C 307 ATOM 1266 . O . ASP D 307 178 . -5.924 -15.520 23.037 1.00 20.00 ? ? ? ? ? . 178 ASP D O 307 ATOM 1267 . CB . ASP D 307 178 . -4.234 -13.654 24.110 1.00 20.00 ? ? ? ? ? . 178 ASP D CB 307 ATOM 1268 . CG . ASP D 307 178 . -3.683 -14.572 25.183 1.00 20.00 ? ? ? ? ? . 178 ASP D CG 307 ATOM 1269 . OD1 . ASP D 307 178 . -3.493 -15.774 24.900 1.00 20.00 ? ? ? ? ? . 178 ASP D OD1 307 ATOM 1270 . OD2 . ASP D 307 178 . -3.441 -14.092 26.310 1.00 20.00 ? ? ? ? ? . 178 ASP D OD2 307 ATOM 1271 . N . SER D 307 179 . -4.475 -16.153 21.418 1.00 20.00 ? ? ? ? ? . 179 SER D N 307 ATOM 1272 . CA . SER D 307 179 . -5.233 -17.308 20.961 1.00 20.00 ? ? ? ? ? . 179 SER D CA 307 ATOM 1273 . C . SER D 307 179 . -6.158 -17.879 22.027 1.00 20.00 ? ? ? ? ? . 179 SER D C 307 ATOM 1274 . O . SER D 307 179 . -7.339 -18.108 21.767 1.00 20.00 ? ? ? ? ? . 179 SER D O 307 ATOM 1275 . CB . SER D 307 179 . -4.286 -18.399 20.454 1.00 20.00 ? ? ? ? ? . 179 SER D CB 307 ATOM 1276 . OG . SER D 307 179 . -2.961 -18.171 20.899 1.00 20.00 ? ? ? ? ? . 179 SER D OG 307 ATOM 1277 . N . LYS D 307 180 . -5.628 -18.122 23.222 1.00 20.00 ? ? ? ? ? . 180 LYS D N 307 ATOM 1278 . CA . LYS D 307 180 . -6.438 -18.775 24.251 1.00 20.00 ? ? ? ? ? . 180 LYS D CA 307 ATOM 1279 . C . LYS D 307 180 . -7.778 -18.031 24.388 1.00 20.00 ? ? ? ? ? . 180 LYS D C 307 ATOM 1280 . O . LYS D 307 180 . -8.834 -18.610 24.151 1.00 20.00 ? ? ? ? ? . 180 LYS D O 307 ATOM 1281 . CB . LYS D 307 180 . -5.699 -18.832 25.598 1.00 20.00 ? ? ? ? ? . 180 LYS D CB 307 ATOM 1282 . CG . LYS D 307 180 . -5.897 -20.129 26.381 1.00 20.00 ? ? ? ? ? . 180 LYS D CG 307 ATOM 1283 . CD . LYS D 307 180 . -5.627 -21.357 25.509 1.00 20.00 ? ? ? ? ? . 180 LYS D CD 307 ATOM 1284 . CE . LYS D 307 180 . -5.134 -22.566 26.295 1.00 20.00 ? ? ? ? ? . 180 LYS D CE 307 ATOM 1285 . NZ . LYS D 307 180 . -3.650 -22.564 26.382 1.00 20.00 ? ? ? ? ? . 180 LYS D NZ 307 ATOM 1286 . N . ASP D 307 181 . -7.741 -16.751 24.742 1.00 20.00 ? ? ? ? ? . 181 ASP D N 307 ATOM 1287 . CA . ASP D 307 181 . -8.969 -15.958 24.814 1.00 20.00 ? ? ? ? ? . 181 ASP D CA 307 ATOM 1288 . C . ASP D 307 181 . -9.220 -15.031 23.605 1.00 20.00 ? ? ? ? ? . 181 ASP D C 307 ATOM 1289 . O . ASP D 307 181 . -10.312 -14.493 23.479 1.00 20.00 ? ? ? ? ? . 181 ASP D O 307 ATOM 1290 . CB . ASP D 307 181 . -9.026 -15.171 26.121 1.00 20.00 ? ? ? ? ? . 181 ASP D CB 307 ATOM 1291 . CG . ASP D 307 181 . -8.201 -13.889 26.087 1.00 20.00 ? ? ? ? ? . 181 ASP D CG 307 ATOM 1292 . OD1 . ASP D 307 181 . -7.602 -13.534 25.040 1.00 20.00 ? ? ? ? ? . 181 ASP D OD1 307 ATOM 1293 . OD2 . ASP D 307 181 . -8.168 -13.212 27.138 1.00 20.00 ? ? ? ? ? . 181 ASP D OD2 307 ATOM 1294 . N . SER D 307 182 . -8.229 -14.865 22.723 1.00 20.00 ? ? ? ? ? . 182 SER D N 307 ATOM 1295 . CA . SER D 307 182 . -8.369 -14.093 21.461 1.00 20.00 ? ? ? ? ? . 182 SER D CA 307 ATOM 1296 . C . SER D 307 182 . -8.495 -12.596 21.715 1.00 20.00 ? ? ? ? ? . 182 SER D C 307 ATOM 1297 . O . SER D 307 182 . -9.083 -11.862 20.916 1.00 20.00 ? ? ? ? ? . 182 SER D O 307 ATOM 1298 . CB . SER D 307 182 . -9.559 -14.586 20.609 1.00 20.00 ? ? ? ? ? . 182 SER D CB 307 ATOM 1299 . OG . SER D 307 182 . -9.562 -15.996 20.498 1.00 20.00 ? ? ? ? ? . 182 SER D OG 307 ATOM 1300 . N . THR D 307 183 . -7.916 -12.136 22.818 1.00 20.00 ? ? ? ? ? . 183 THR D N 307 ATOM 1301 . CA . THR D 307 183 . -7.904 -10.712 23.124 1.00 20.00 ? ? ? ? ? . 183 THR D CA 307 ATOM 1302 . C . THR D 307 183 . -6.528 -10.180 22.859 1.00 20.00 ? ? ? ? ? . 183 THR D C 307 ATOM 1303 . O . THR D 307 183 . -5.607 -10.933 22.548 1.00 20.00 ? ? ? ? ? . 183 THR D O 307 ATOM 1304 . CB . THR D 307 183 . -8.222 -10.432 24.600 1.00 20.00 ? ? ? ? ? . 183 THR D CB 307 ATOM 1305 . CG2 . THR D 307 183 . -9.550 -11.078 24.993 1.00 20.00 ? ? ? ? ? . 183 THR D CG2 307 ATOM 1306 . OG1 . THR D 307 183 . -7.153 -10.929 25.423 1.00 20.00 ? ? ? ? ? . 183 THR D OG1 307 ATOM 1307 . N . TYR D 307 184 . -6.417 -8.872 22.997 1.00 20.00 ? ? ? ? ? . 184 TYR D N 307 ATOM 1308 . CA . TYR D 307 184 . -5.187 -8.146 22.866 1.00 20.00 ? ? ? ? ? . 184 TYR D CA 307 ATOM 1309 . C . TYR D 307 184 . -4.896 -7.403 24.156 1.00 20.00 ? ? ? ? ? . 184 TYR D C 307 ATOM 1310 . O . TYR D 307 184 . -5.780 -7.108 24.953 1.00 20.00 ? ? ? ? ? . 184 TYR D O 307 ATOM 1311 . CB . TYR D 307 184 . -5.329 -7.098 21.778 1.00 20.00 ? ? ? ? ? . 184 TYR D CB 307 ATOM 1312 . CG . TYR D 307 184 . -5.587 -7.637 20.398 1.00 20.00 ? ? ? ? ? . 184 TYR D CG 307 ATOM 1313 . CD1 . TYR D 307 184 . -4.538 -8.097 19.606 1.00 20.00 ? ? ? ? ? . 184 TYR D CD1 307 ATOM 1314 . CD2 . TYR D 307 184 . -6.872 -7.656 19.865 1.00 20.00 ? ? ? ? ? . 184 TYR D CD2 307 ATOM 1315 . CE1 . TYR D 307 184 . -4.761 -8.586 18.327 1.00 20.00 ? ? ? ? ? . 184 TYR D CE1 307 ATOM 1316 . CE2 . TYR D 307 184 . -7.112 -8.138 18.585 1.00 20.00 ? ? ? ? ? . 184 TYR D CE2 307 ATOM 1317 . CZ . TYR D 307 184 . -6.054 -8.601 17.818 1.00 20.00 ? ? ? ? ? . 184 TYR D CZ 307 ATOM 1318 . OH . TYR D 307 184 . -6.285 -9.071 16.548 1.00 20.00 ? ? ? ? ? . 184 TYR D OH 307 ATOM 1319 . N . SER D 307 185 . -3.637 -7.076 24.325 1.00 20.00 ? ? ? ? ? . 185 SER D N 307 ATOM 1320 . CA . SER D 307 185 . -3.195 -6.261 25.410 1.00 20.00 ? ? ? ? ? . 185 SER D CA 307 ATOM 1321 . C . SER D 307 185 . -2.292 -5.199 24.788 1.00 20.00 ? ? ? ? ? . 185 SER D C 307 ATOM 1322 . O . SER D 307 185 . -1.727 -5.391 23.713 1.00 20.00 ? ? ? ? ? . 185 SER D O 307 ATOM 1323 . CB . SER D 307 185 . -2.482 -7.140 26.440 1.00 20.00 ? ? ? ? ? . 185 SER D CB 307 ATOM 1324 . OG . SER D 307 185 . -3.417 -7.934 27.200 1.00 20.00 ? ? ? ? ? . 185 SER D OG 307 ATOM 1325 . N . LEU D 307 186 . -2.198 -4.059 25.446 1.00 20.00 ? ? ? ? ? . 186 LEU D N 307 ATOM 1326 . CA . LEU D 307 186 . -1.470 -2.914 24.904 1.00 20.00 ? ? ? ? ? . 186 LEU D CA 307 ATOM 1327 . C . LEU D 307 186 . -0.685 -2.226 26.035 1.00 20.00 ? ? ? ? ? . 186 LEU D C 307 ATOM 1328 . O . LEU D 307 186 . -1.173 -2.174 27.180 1.00 20.00 ? ? ? ? ? . 186 LEU D O 307 ATOM 1329 . CB . LEU D 307 186 . -2.445 -1.948 24.233 1.00 20.00 ? ? ? ? ? . 186 LEU D CB 307 ATOM 1330 . CG . LEU D 307 186 . -1.847 -0.635 23.719 1.00 20.00 ? ? ? ? ? . 186 LEU D CG 307 ATOM 1331 . CD1 . LEU D 307 186 . -2.662 -0.063 22.572 1.00 20.00 ? ? ? ? ? . 186 LEU D CD1 307 ATOM 1332 . CD2 . LEU D 307 186 . -1.733 0.411 24.812 1.00 20.00 ? ? ? ? ? . 186 LEU D CD2 307 ATOM 1333 . N . SER D 307 187 . 0.527 -1.733 25.718 1.00 20.00 ? ? ? ? ? . 187 SER D N 307 ATOM 1334 . CA . SER D 307 187 . 1.321 -0.917 26.651 1.00 20.00 ? ? ? ? ? . 187 SER D CA 307 ATOM 1335 . C . SER D 307 187 . 1.635 0.398 26.057 1.00 20.00 ? ? ? ? ? . 187 SER D C 307 ATOM 1336 . O . SER D 307 187 . 2.098 0.457 24.921 1.00 20.00 ? ? ? ? ? . 187 SER D O 307 ATOM 1337 . CB . SER D 307 187 . 2.647 -1.554 26.963 1.00 20.00 ? ? ? ? ? . 187 SER D CB 307 ATOM 1338 . OG . SER D 307 187 . 2.417 -2.845 27.453 1.00 20.00 ? ? ? ? ? . 187 SER D OG 307 ATOM 1339 . N . SER D 307 188 . 1.414 1.448 26.847 1.00 20.00 ? ? ? ? ? . 188 SER D N 307 ATOM 1340 . CA . SER D 307 188 . 1.830 2.800 26.485 1.00 20.00 ? ? ? ? ? . 188 SER D CA 307 ATOM 1341 . C . SER D 307 188 . 2.890 3.305 27.483 1.00 20.00 ? ? ? ? ? . 188 SER D C 307 ATOM 1342 . O . SER D 307 188 . 2.755 3.151 28.713 1.00 20.00 ? ? ? ? ? . 188 SER D O 307 ATOM 1343 . CB . SER D 307 188 . 0.623 3.755 26.444 1.00 20.00 ? ? ? ? ? . 188 SER D CB 307 ATOM 1344 . OG . SER D 307 188 . 0.899 4.890 25.632 1.00 20.00 ? ? ? ? ? . 188 SER D OG 307 ATOM 1345 . N . THR D 307 189 . 3.956 3.898 26.960 1.00 20.00 ? ? ? ? ? . 189 THR D N 307 ATOM 1346 . CA . THR D 307 189 . 5.006 4.388 27.825 1.00 20.00 ? ? ? ? ? . 189 THR D CA 307 ATOM 1347 . C . THR D 307 189 . 5.026 5.876 27.734 1.00 20.00 ? ? ? ? ? . 189 THR D C 307 ATOM 1348 . O . THR D 307 189 . 5.284 6.456 26.659 1.00 20.00 ? ? ? ? ? . 189 THR D O 307 ATOM 1349 . CB . THR D 307 189 . 6.394 3.862 27.452 1.00 20.00 ? ? ? ? ? . 189 THR D CB 307 ATOM 1350 . CG2 . THR D 307 189 . 7.427 4.355 28.467 1.00 20.00 ? ? ? ? ? . 189 THR D CG2 307 ATOM 1351 . OG1 . THR D 307 189 . 6.364 2.440 27.463 1.00 20.00 ? ? ? ? ? . 189 THR D OG1 307 ATOM 1352 . N . LEU D 307 190 . 4.741 6.466 28.890 1.00 20.00 ? ? ? ? ? . 190 LEU D N 307 ATOM 1353 . CA . LEU D 307 190 . 4.866 7.887 29.117 1.00 20.00 ? ? ? ? ? . 190 LEU D CA 307 ATOM 1354 . C . LEU D 307 190 . 6.310 8.174 29.551 1.00 20.00 ? ? ? ? ? . 190 LEU D C 307 ATOM 1355 . O . LEU D 307 190 . 6.726 7.714 30.619 1.00 20.00 ? ? ? ? ? . 190 LEU D O 307 ATOM 1356 . CB . LEU D 307 190 . 3.903 8.286 30.236 1.00 20.00 ? ? ? ? ? . 190 LEU D CB 307 ATOM 1357 . CG . LEU D 307 190 . 3.250 9.667 30.211 1.00 20.00 ? ? ? ? ? . 190 LEU D CG 307 ATOM 1358 . CD1 . LEU D 307 190 . 3.111 10.177 31.642 1.00 20.00 ? ? ? ? ? . 190 LEU D CD1 307 ATOM 1359 . CD2 . LEU D 307 190 . 3.994 10.667 29.346 1.00 20.00 ? ? ? ? ? . 190 LEU D CD2 307 ATOM 1360 . N . THR D 307 191 . 7.061 8.924 28.735 1.00 20.00 ? ? ? ? ? . 191 THR D N 307 ATOM 1361 . CA . THR D 307 191 . 8.477 9.183 29.013 1.00 20.00 ? ? ? ? ? . 191 THR D CA 307 ATOM 1362 . C . THR D 307 191 . 8.827 10.679 29.112 1.00 20.00 ? ? ? ? ? . 191 THR D C 307 ATOM 1363 . O . THR D 307 191 . 8.904 11.369 28.095 1.00 20.00 ? ? ? ? ? . 191 THR D O 307 ATOM 1364 . CB . THR D 307 191 . 9.379 8.502 27.954 1.00 20.00 ? ? ? ? ? . 191 THR D CB 307 ATOM 1365 . CG2 . THR D 307 191 . 10.833 8.455 28.419 1.00 20.00 ? ? ? ? ? . 191 THR D CG2 307 ATOM 1366 . OG1 . THR D 307 191 . 8.934 7.158 27.735 1.00 20.00 ? ? ? ? ? . 191 THR D OG1 307 ATOM 1367 . N . LEU D 307 192 . 9.061 11.172 30.332 1.00 20.00 ? ? ? ? ? . 192 LEU D N 307 ATOM 1368 . CA . LEU D 307 192 . 9.500 12.570 30.536 1.00 20.00 ? ? ? ? ? . 192 LEU D CA 307 ATOM 1369 . C . LEU D 307 192 . 10.896 12.708 31.170 1.00 20.00 ? ? ? ? ? . 192 LEU D C 307 ATOM 1370 . O . LEU D 307 192 . 11.536 11.717 31.532 1.00 20.00 ? ? ? ? ? . 192 LEU D O 307 ATOM 1371 . CB . LEU D 307 192 . 8.490 13.345 31.400 1.00 20.00 ? ? ? ? ? . 192 LEU D CB 307 ATOM 1372 . CG . LEU D 307 192 . 7.343 14.152 30.762 1.00 20.00 ? ? ? ? ? . 192 LEU D CG 307 ATOM 1373 . CD1 . LEU D 307 192 . 7.617 14.673 29.343 1.00 20.00 ? ? ? ? ? . 192 LEU D CD1 307 ATOM 1374 . CD2 . LEU D 307 192 . 6.079 13.315 30.800 1.00 20.00 ? ? ? ? ? . 192 LEU D CD2 307 ATOM 1375 . N . SER D 307 193 . 11.354 13.959 31.280 1.00 20.00 ? ? ? ? ? . 193 SER D N 307 ATOM 1376 . CA . SER D 307 193 . 12.535 14.306 32.085 1.00 20.00 ? ? ? ? ? . 193 SER D CA 307 ATOM 1377 . C . SER D 307 193 . 12.126 14.477 33.539 1.00 20.00 ? ? ? ? ? . 193 SER D C 307 ATOM 1378 . O . SER D 307 193 . 10.943 14.594 33.859 1.00 20.00 ? ? ? ? ? . 193 SER D O 307 ATOM 1379 . CB . SER D 307 193 . 13.185 15.606 31.595 1.00 20.00 ? ? ? ? ? . 193 SER D CB 307 ATOM 1380 . OG . SER D 307 193 . 12.405 16.738 31.957 1.00 20.00 ? ? ? ? ? . 193 SER D OG 307 ATOM 1381 . N . LYS D 307 194 . 13.124 14.507 34.408 1.00 20.00 ? ? ? ? ? . 194 LYS D N 307 ATOM 1382 . CA . LYS D 307 194 . 12.926 14.768 35.832 1.00 20.00 ? ? ? ? ? . 194 LYS D CA 307 ATOM 1383 . C . LYS D 307 194 . 12.459 16.212 36.050 1.00 20.00 ? ? ? ? ? . 194 LYS D C 307 ATOM 1384 . O . LYS D 307 194 . 11.746 16.490 37.000 1.00 20.00 ? ? ? ? ? . 194 LYS D O 307 ATOM 1385 . CB . LYS D 307 194 . 14.243 14.528 36.587 1.00 20.00 ? ? ? ? ? . 194 LYS D CB 307 ATOM 1386 . CG . LYS D 307 194 . 14.111 14.283 38.080 1.00 20.00 ? ? ? ? ? . 194 LYS D CG 307 ATOM 1387 . CD . LYS D 307 194 . 15.471 13.968 38.691 1.00 20.00 ? ? ? ? ? . 194 LYS D CD 307 ATOM 1388 . CE . LYS D 307 194 . 15.445 14.066 40.210 1.00 20.00 ? ? ? ? ? . 194 LYS D CE 307 ATOM 1389 . NZ . LYS D 307 194 . 16.802 14.028 40.835 1.00 20.00 ? ? ? ? ? . 194 LYS D NZ 307 ATOM 1390 . N . ALA D 307 195 . 12.860 17.122 35.162 1.00 20.00 ? ? ? ? ? . 195 ALA D N 307 ATOM 1391 . CA . ALA D 307 195 . 12.498 18.549 35.273 1.00 20.00 ? ? ? ? ? . 195 ALA D CA 307 ATOM 1392 . C . ALA D 307 195 . 11.031 18.820 34.911 1.00 20.00 ? ? ? ? ? . 195 ALA D C 307 ATOM 1393 . O . ALA D 307 195 . 10.487 19.901 35.196 1.00 20.00 ? ? ? ? ? . 195 ALA D O 307 ATOM 1394 . CB . ALA D 307 195 . 13.419 19.399 34.402 1.00 20.00 ? ? ? ? ? . 195 ALA D CB 307 ATOM 1395 . N . ASP D 307 196 . 10.406 17.842 34.264 1.00 20.00 ? ? ? ? ? . 196 ASP D N 307 ATOM 1396 . CA . ASP D 307 196 . 9.002 17.918 33.924 1.00 20.00 ? ? ? ? ? . 196 ASP D CA 307 ATOM 1397 . C . ASP D 307 196 . 8.181 17.107 34.928 1.00 20.00 ? ? ? ? ? . 196 ASP D C 307 ATOM 1398 . O . ASP D 307 196 . 7.162 17.584 35.415 1.00 20.00 ? ? ? ? ? . 196 ASP D O 307 ATOM 1399 . CB . ASP D 307 196 . 8.807 17.447 32.483 1.00 20.00 ? ? ? ? ? . 196 ASP D CB 307 ATOM 1400 . CG . ASP D 307 196 . 9.807 18.094 31.523 1.00 20.00 ? ? ? ? ? . 196 ASP D CG 307 ATOM 1401 . OD1 . ASP D 307 196 . 10.086 19.305 31.666 1.00 20.00 ? ? ? ? ? . 196 ASP D OD1 307 ATOM 1402 . OD2 . ASP D 307 196 . 10.332 17.386 30.643 1.00 20.00 ? ? ? ? ? . 196 ASP D OD2 307 ATOM 1403 . N . TYR D 307 197 . 8.648 15.913 35.281 1.00 20.00 ? ? ? ? ? . 197 TYR D N 307 ATOM 1404 . CA . TYR D 307 197 . 7.883 15.014 36.163 1.00 20.00 ? ? ? ? ? . 197 TYR D CA 307 ATOM 1405 . C . TYR D 307 197 . 7.620 15.486 37.611 1.00 20.00 ? ? ? ? ? . 197 TYR D C 307 ATOM 1406 . O . TYR D 307 197 . 6.566 15.176 38.171 1.00 20.00 ? ? ? ? ? . 197 TYR D O 307 ATOM 1407 . CB . TYR D 307 197 . 8.535 13.631 36.190 1.00 20.00 ? ? ? ? ? . 197 TYR D CB 307 ATOM 1408 . CG . TYR D 307 197 . 7.870 12.624 37.108 1.00 20.00 ? ? ? ? ? . 197 TYR D CG 307 ATOM 1409 . CD1 . TYR D 307 197 . 6.550 12.248 36.941 1.00 20.00 ? ? ? ? ? . 197 TYR D CD1 307 ATOM 1410 . CD2 . TYR D 307 197 . 8.581 12.030 38.138 1.00 20.00 ? ? ? ? ? . 197 TYR D CD2 307 ATOM 1411 . CE1 . TYR D 307 197 . 5.950 11.314 37.784 1.00 20.00 ? ? ? ? ? . 197 TYR D CE1 307 ATOM 1412 . CE2 . TYR D 307 197 . 7.996 11.097 38.981 1.00 20.00 ? ? ? ? ? . 197 TYR D CE2 307 ATOM 1413 . CZ . TYR D 307 197 . 6.691 10.739 38.803 1.00 20.00 ? ? ? ? ? . 197 TYR D CZ 307 ATOM 1414 . OH . TYR D 307 197 . 6.176 9.799 39.666 1.00 20.00 ? ? ? ? ? . 197 TYR D OH 307 ATOM 1415 . N . GLU D 307 198 . 8.551 16.217 38.226 1.00 20.00 ? ? ? ? ? . 198 GLU D N 307 ATOM 1416 . CA . GLU D 307 198 . 8.364 16.649 39.635 1.00 20.00 ? ? ? ? ? . 198 GLU D CA 307 ATOM 1417 . C . GLU D 307 198 . 7.458 17.897 39.663 1.00 20.00 ? ? ? ? ? . 198 GLU D C 307 ATOM 1418 . O . GLU D 307 198 . 6.682 18.094 40.604 1.00 20.00 ? ? ? ? ? . 198 GLU D O 307 ATOM 1419 . CB . GLU D 307 198 . 9.695 16.947 40.364 1.00 20.00 ? ? ? ? ? . 198 GLU D CB 307 ATOM 1420 . CG . GLU D 307 198 . 10.925 16.138 39.944 1.00 20.00 ? ? ? ? ? . 198 GLU D CG 307 ATOM 1421 . CD . GLU D 307 198 . 11.202 14.914 40.791 1.00 20.00 ? ? ? ? ? . 198 GLU D CD 307 ATOM 1422 . OE1 . GLU D 307 198 . 12.392 14.683 41.092 1.00 20.00 ? ? ? ? ? . 198 GLU D OE1 307 ATOM 1423 . OE2 . GLU D 307 198 . 10.248 14.180 41.129 1.00 20.00 ? ? ? ? ? . 198 GLU D OE2 307 ATOM 1424 . N . LYS D 307 199 . 7.580 18.719 38.615 1.00 20.00 ? ? ? ? ? . 199 LYS D N 307 ATOM 1425 . CA . LYS D 307 199 . 6.759 19.902 38.402 1.00 20.00 ? ? ? ? ? . 199 LYS D CA 307 ATOM 1426 . C . LYS D 307 199 . 5.263 19.598 38.579 1.00 20.00 ? ? ? ? ? . 199 LYS D C 307 ATOM 1427 . O . LYS D 307 199 . 4.509 20.409 39.137 1.00 20.00 ? ? ? ? ? . 199 LYS D O 307 ATOM 1428 . CB . LYS D 307 199 . 7.052 20.448 36.991 1.00 20.00 ? ? ? ? ? . 199 LYS D CB 307 ATOM 1429 . CG . LYS D 307 199 . 6.315 21.721 36.568 1.00 20.00 ? ? ? ? ? . 199 LYS D CG 307 ATOM 1430 . CD . LYS D 307 199 . 7.081 22.520 35.503 1.00 20.00 ? ? ? ? ? . 199 LYS D CD 307 ATOM 1431 . CE . LYS D 307 199 . 7.384 21.745 34.214 1.00 20.00 ? ? ? ? ? . 199 LYS D CE 307 ATOM 1432 . NZ . LYS D 307 199 . 6.386 21.932 33.117 1.00 20.00 ? ? ? ? ? . 199 LYS D NZ 307 ATOM 1433 . N . HIS D 307 200 . 4.850 18.414 38.131 1.00 20.00 ? ? ? ? ? . 200 HIS D N 307 ATOM 1434 . CA . HIS D 307 200 . 3.445 18.004 38.157 1.00 20.00 ? ? ? ? ? . 200 HIS D CA 307 ATOM 1435 . C . HIS D 307 200 . 3.262 16.846 39.180 1.00 20.00 ? ? ? ? ? . 200 HIS D C 307 ATOM 1436 . O . HIS D 307 200 . 4.252 16.359 39.728 1.00 20.00 ? ? ? ? ? . 200 HIS D O 307 ATOM 1437 . CB . HIS D 307 200 . 2.975 17.667 36.727 1.00 20.00 ? ? ? ? ? . 200 HIS D CB 307 ATOM 1438 . CG . HIS D 307 200 . 3.356 18.699 35.696 1.00 20.00 ? ? ? ? ? . 200 HIS D CG 307 ATOM 1439 . CD2 . HIS D 307 200 . 4.296 18.678 34.719 1.00 20.00 ? ? ? ? ? . 200 HIS D CD2 307 ATOM 1440 . ND1 . HIS D 307 200 . 2.731 19.923 35.588 1.00 20.00 ? ? ? ? ? . 200 HIS D ND1 307 ATOM 1441 . CE1 . HIS D 307 200 . 3.270 20.612 34.594 1.00 20.00 ? ? ? ? ? . 200 HIS D CE1 307 ATOM 1442 . NE2 . HIS D 307 200 . 4.220 19.876 34.048 1.00 20.00 ? ? ? ? ? . 200 HIS D NE2 307 ATOM 1443 . N . LYS D 307 201 . 2.016 16.422 39.439 1.00 20.00 ? ? ? ? ? . 201 LYS D N 307 ATOM 1444 . CA . LYS D 307 201 . 1.673 15.737 40.721 1.00 20.00 ? ? ? ? ? . 201 LYS D CA 307 ATOM 1445 . C . LYS D 307 201 . 0.967 14.358 40.673 1.00 20.00 ? ? ? ? ? . 201 LYS D C 307 ATOM 1446 . O . LYS D 307 201 . 1.553 13.345 41.088 1.00 20.00 ? ? ? ? ? . 201 LYS D O 307 ATOM 1447 . CB . LYS D 307 201 . 0.833 16.702 41.592 1.00 20.00 ? ? ? ? ? . 201 LYS D CB 307 ATOM 1448 . CG . LYS D 307 201 . 0.556 16.239 43.022 1.00 20.00 ? ? ? ? ? . 201 LYS D CG 307 ATOM 1449 . CD . LYS D 307 201 . -0.233 17.289 43.797 1.00 20.00 ? ? ? ? ? . 201 LYS D CD 307 ATOM 1450 . CE . LYS D 307 201 . 0.374 17.572 45.167 1.00 20.00 ? ? ? ? ? . 201 LYS D CE 307 ATOM 1451 . NZ . LYS D 307 201 . 0.321 16.396 46.078 1.00 20.00 ? ? ? ? ? . 201 LYS D NZ 307 ATOM 1452 . N . VAL D 307 202 . -0.299 14.339 40.239 1.00 20.00 ? ? ? ? ? . 202 VAL D N 307 ATOM 1453 . CA . VAL D 307 202 . -1.133 13.110 40.234 1.00 20.00 ? ? ? ? ? . 202 VAL D CA 307 ATOM 1454 . C . VAL D 307 202 . -1.498 12.805 38.770 1.00 20.00 ? ? ? ? ? . 202 VAL D C 307 ATOM 1455 . O . VAL D 307 202 . -1.830 13.718 38.003 1.00 20.00 ? ? ? ? ? . 202 VAL D O 307 ATOM 1456 . CB . VAL D 307 202 . -2.401 13.195 41.160 1.00 20.00 ? ? ? ? ? . 202 VAL D CB 307 ATOM 1457 . CG1 . VAL D 307 202 . -2.079 12.757 42.595 1.00 20.00 ? ? ? ? ? . 202 VAL D CG1 307 ATOM 1458 . CG2 . VAL D 307 202 . -3.033 14.585 41.135 1.00 20.00 ? ? ? ? ? . 202 VAL D CG2 307 ATOM 1459 . N . TYR D 307 203 . -1.428 11.525 38.401 1.00 20.00 ? ? ? ? ? . 203 TYR D N 307 ATOM 1460 . CA . TYR D 307 203 . -1.295 11.121 36.989 1.00 20.00 ? ? ? ? ? . 203 TYR D CA 307 ATOM 1461 . C . TYR D 307 203 . -2.518 10.479 36.339 1.00 20.00 ? ? ? ? ? . 203 TYR D C 307 ATOM 1462 . O . TYR D 307 203 . -3.325 9.840 37.011 1.00 20.00 ? ? ? ? ? . 203 TYR D O 307 ATOM 1463 . CB . TYR D 307 203 . -0.045 10.244 36.827 1.00 20.00 ? ? ? ? ? . 203 TYR D CB 307 ATOM 1464 . CG . TYR D 307 203 . 1.137 11.129 36.625 1.00 20.00 ? ? ? ? ? . 203 TYR D CG 307 ATOM 1465 . CD1 . TYR D 307 203 . 1.737 11.758 37.702 1.00 20.00 ? ? ? ? ? . 203 TYR D CD1 307 ATOM 1466 . CD2 . TYR D 307 203 . 1.593 11.425 35.348 1.00 20.00 ? ? ? ? ? . 203 TYR D CD2 307 ATOM 1467 . CE1 . TYR D 307 203 . 2.798 12.622 37.521 1.00 20.00 ? ? ? ? ? . 203 TYR D CE1 307 ATOM 1468 . CE2 . TYR D 307 203 . 2.653 12.283 35.152 1.00 20.00 ? ? ? ? ? . 203 TYR D CE2 307 ATOM 1469 . CZ . TYR D 307 203 . 3.251 12.877 36.243 1.00 20.00 ? ? ? ? ? . 203 TYR D CZ 307 ATOM 1470 . OH . TYR D 307 203 . 4.293 13.744 36.057 1.00 20.00 ? ? ? ? ? . 203 TYR D OH 307 ATOM 1471 . N . ALA D 307 204 . -2.634 10.636 35.022 1.00 20.00 ? ? ? ? ? . 204 ALA D N 307 ATOM 1472 . CA . ALA D 307 204 . -3.827 10.176 34.323 1.00 20.00 ? ? ? ? ? . 204 ALA D CA 307 ATOM 1473 . C . ALA D 307 204 . -3.574 9.461 32.973 1.00 20.00 ? ? ? ? ? . 204 ALA D C 307 ATOM 1474 . O . ALA D 307 204 . -2.936 10.002 32.053 1.00 20.00 ? ? ? ? ? . 204 ALA D O 307 ATOM 1475 . CB . ALA D 307 204 . -4.780 11.349 34.139 1.00 20.00 ? ? ? ? ? . 204 ALA D CB 307 ATOM 1476 . N . CYS D 307 205 . -4.113 8.252 32.868 1.00 20.00 ? ? ? ? ? . 205 CYS D N 307 ATOM 1477 . CA . CYS D 307 205 . -4.163 7.521 31.613 1.00 20.00 ? ? ? ? ? . 205 CYS D CA 307 ATOM 1478 . C . CYS D 307 205 . -5.623 7.261 31.217 1.00 20.00 ? ? ? ? ? . 205 CYS D C 307 ATOM 1479 . O . CYS D 307 205 . -6.334 6.493 31.879 1.00 20.00 ? ? ? ? ? . 205 CYS D O 307 ATOM 1480 . CB . CYS D 307 205 . -3.409 6.195 31.749 1.00 20.00 ? ? ? ? ? . 205 CYS D CB 307 ATOM 1481 . SG . CYS D 307 205 . -3.696 5.048 30.386 1.00 20.00 ? ? ? ? ? . 205 CYS D SG 307 ATOM 1482 . N . GLU D 307 206 . -6.053 7.897 30.130 1.00 20.00 ? ? ? ? ? . 206 GLU D N 307 ATOM 1483 . CA . GLU D 307 206 . -7.429 7.747 29.618 1.00 20.00 ? ? ? ? ? . 206 GLU D CA 307 ATOM 1484 . C . GLU D 307 206 . -7.528 6.825 28.376 1.00 20.00 ? ? ? ? ? . 206 GLU D C 307 ATOM 1485 . O . GLU D 307 206 . -6.835 7.023 27.362 1.00 20.00 ? ? ? ? ? . 206 GLU D O 307 ATOM 1486 . CB . GLU D 307 206 . -8.027 9.117 29.296 1.00 20.00 ? ? ? ? ? . 206 GLU D CB 307 ATOM 1487 . CG . GLU D 307 206 . -9.505 9.108 28.978 1.00 20.00 ? ? ? ? ? . 206 GLU D CG 307 ATOM 1488 . CD . GLU D 307 206 . -9.963 10.450 28.477 1.00 20.00 ? ? ? ? ? . 206 GLU D CD 307 ATOM 1489 . OE1 . GLU D 307 206 . -10.832 11.049 29.136 1.00 20.00 ? ? ? ? ? . 206 GLU D OE1 307 ATOM 1490 . OE2 . GLU D 307 206 . -9.445 10.920 27.442 1.00 20.00 ? ? ? ? ? . 206 GLU D OE2 307 ATOM 1491 . N . VAL D 307 207 . -8.441 5.859 28.481 1.00 20.00 ? ? ? ? ? . 207 VAL D N 307 ATOM 1492 . CA . VAL D 307 207 . -8.547 4.717 27.591 1.00 20.00 ? ? ? ? ? . 207 VAL D CA 307 ATOM 1493 . C . VAL D 307 207 . -9.939 4.657 26.977 1.00 20.00 ? ? ? ? ? . 207 VAL D C 307 ATOM 1494 . O . VAL D 307 207 . -10.910 4.299 27.659 1.00 20.00 ? ? ? ? ? . 207 VAL D O 307 ATOM 1495 . CB . VAL D 307 207 . -8.321 3.410 28.390 1.00 20.00 ? ? ? ? ? . 207 VAL D CB 307 ATOM 1496 . CG1 . VAL D 307 207 . -8.641 2.165 27.563 1.00 20.00 ? ? ? ? ? . 207 VAL D CG1 307 ATOM 1497 . CG2 . VAL D 307 207 . -6.900 3.368 28.919 1.00 20.00 ? ? ? ? ? . 207 VAL D CG2 307 ATOM 1498 . N . THR D 307 208 . -10.029 4.994 25.695 1.00 20.00 ? ? ? ? ? . 208 THR D N 307 ATOM 1499 . CA . THR D 307 208 . -11.255 4.773 24.939 1.00 20.00 ? ? ? ? ? . 208 THR D CA 307 ATOM 1500 . C . THR D 307 208 . -11.286 3.407 24.231 1.00 20.00 ? ? ? ? ? . 208 THR D C 307 ATOM 1501 . O . THR D 307 208 . -10.297 2.996 23.627 1.00 20.00 ? ? ? ? ? . 208 THR D O 307 ATOM 1502 . CB . THR D 307 208 . -11.446 5.881 23.909 1.00 20.00 ? ? ? ? ? . 208 THR D CB 307 ATOM 1503 . CG2 . THR D 307 208 . -12.654 5.580 23.001 1.00 20.00 ? ? ? ? ? . 208 THR D CG2 307 ATOM 1504 . OG1 . THR D 307 208 . -11.669 7.101 24.615 1.00 20.00 ? ? ? ? ? . 208 THR D OG1 307 ATOM 1505 . N . HIS D 307 209 . -12.437 2.734 24.293 1.00 20.00 ? ? ? ? ? . 209 HIS D N 307 ATOM 1506 . CA . HIS D 307 209 . -12.651 1.445 23.619 1.00 20.00 ? ? ? ? ? . 209 HIS D CA 307 ATOM 1507 . C . HIS D 307 209 . -14.145 1.044 23.575 1.00 20.00 ? ? ? ? ? . 209 HIS D C 307 ATOM 1508 . O . HIS D 307 209 . -14.889 1.273 24.529 1.00 20.00 ? ? ? ? ? . 209 HIS D O 307 ATOM 1509 . CB . HIS D 307 209 . -11.843 0.377 24.337 1.00 20.00 ? ? ? ? ? . 209 HIS D CB 307 ATOM 1510 . CG . HIS D 307 209 . -12.023 -0.998 23.787 1.00 20.00 ? ? ? ? ? . 209 HIS D CG 307 ATOM 1511 . CD2 . HIS D 307 209 . -12.720 -2.058 24.262 1.00 20.00 ? ? ? ? ? . 209 HIS D CD2 307 ATOM 1512 . ND1 . HIS D 307 209 . -11.414 -1.421 22.626 1.00 20.00 ? ? ? ? ? . 209 HIS D ND1 307 ATOM 1513 . CE1 . HIS D 307 209 . -11.722 -2.688 22.418 1.00 20.00 ? ? ? ? ? . 209 HIS D CE1 307 ATOM 1514 . NE2 . HIS D 307 209 . -12.518 -3.097 23.391 1.00 20.00 ? ? ? ? ? . 209 HIS D NE2 307 ATOM 1515 . N . GLN D 307 210 . -14.585 0.426 22.486 1.00 20.00 ? ? ? ? ? . 210 GLN D N 307 ATOM 1516 . CA . GLN D 307 210 . -16.009 0.187 22.334 1.00 20.00 ? ? ? ? ? . 210 GLN D CA 307 ATOM 1517 . C . GLN D 307 210 . -16.655 -0.697 23.390 1.00 20.00 ? ? ? ? ? . 210 GLN D C 307 ATOM 1518 . O . GLN D 307 210 . -17.816 -0.505 23.692 1.00 20.00 ? ? ? ? ? . 210 GLN D O 307 ATOM 1519 . CB . GLN D 307 210 . -16.379 -0.266 20.937 1.00 20.00 ? ? ? ? ? . 210 GLN D CB 307 ATOM 1520 . CG . GLN D 307 210 . -15.674 -1.479 20.412 1.00 20.00 ? ? ? ? ? . 210 GLN D CG 307 ATOM 1521 . CD . GLN D 307 210 . -15.553 -1.394 18.906 1.00 20.00 ? ? ? ? ? . 210 GLN D CD 307 ATOM 1522 . NE2 . GLN D 307 210 . -16.148 -2.356 18.213 1.00 20.00 ? ? ? ? ? . 210 GLN D NE2 307 ATOM 1523 . OE1 . GLN D 307 210 . -14.944 -0.460 18.368 1.00 20.00 ? ? ? ? ? . 210 GLN D OE1 307 ATOM 1524 . N . GLY D 307 211 . -15.924 -1.614 24.006 1.00 20.00 ? ? ? ? ? . 211 GLY D N 307 ATOM 1525 . CA . GLY D 307 211 . -16.439 -2.301 25.211 1.00 20.00 ? ? ? ? ? . 211 GLY D CA 307 ATOM 1526 . C . GLY D 307 211 . -16.625 -1.404 26.439 1.00 20.00 ? ? ? ? ? . 211 GLY D C 307 ATOM 1527 . O . GLY D 307 211 . -16.828 -1.903 27.547 1.00 20.00 ? ? ? ? ? . 211 GLY D O 307 ATOM 1528 . N . LEU D 307 212 . -16.551 -0.084 26.248 1.00 20.00 ? ? ? ? ? . 212 LEU D N 307 ATOM 1529 . CA . LEU D 307 212 . -16.687 0.894 27.339 1.00 20.00 ? ? ? ? ? . 212 LEU D CA 307 ATOM 1530 . C . LEU D 307 212 . -17.623 2.012 26.910 1.00 20.00 ? ? ? ? ? . 212 LEU D C 307 ATOM 1531 . O . LEU D 307 212 . -17.318 2.749 25.947 1.00 20.00 ? ? ? ? ? . 212 LEU D O 307 ATOM 1532 . CB . LEU D 307 212 . -15.319 1.526 27.683 1.00 20.00 ? ? ? ? ? . 212 LEU D CB 307 ATOM 1533 . CG . LEU D 307 212 . -14.258 0.616 28.305 1.00 20.00 ? ? ? ? ? . 212 LEU D CG 307 ATOM 1534 . CD1 . LEU D 307 212 . -12.913 1.338 28.419 1.00 20.00 ? ? ? ? ? . 212 LEU D CD1 307 ATOM 1535 . CD2 . LEU D 307 212 . -14.745 0.114 29.661 1.00 20.00 ? ? ? ? ? . 212 LEU D CD2 307 ATOM 1536 . N . SER D 307 213 . -18.749 2.152 27.614 1.00 20.00 ? ? ? ? ? . 213 SER D N 307 ATOM 1537 . CA . SER D 307 213 . -19.721 3.199 27.264 1.00 20.00 ? ? ? ? ? . 213 SER D CA 307 ATOM 1538 . C . SER D 307 213 . -18.994 4.515 27.064 1.00 20.00 ? ? ? ? ? . 213 SER D C 307 ATOM 1539 . O . SER D 307 213 . -19.061 5.103 25.987 1.00 20.00 ? ? ? ? ? . 213 SER D O 307 ATOM 1540 . CB . SER D 307 213 . -20.828 3.333 28.309 1.00 20.00 ? ? ? ? ? . 213 SER D CB 307 ATOM 1541 . OG . SER D 307 213 . -20.405 2.899 29.587 1.00 20.00 ? ? ? ? ? . 213 SER D OG 307 ATOM 1542 . N . SER D 307 214 . -18.255 4.935 28.088 1.00 20.00 ? ? ? ? ? . 214 SER D N 307 ATOM 1543 . CA . SER D 307 214 . -17.442 6.151 28.018 1.00 20.00 ? ? ? ? ? . 214 SER D CA 307 ATOM 1544 . C . SER D 307 214 . -15.998 5.922 28.511 1.00 20.00 ? ? ? ? ? . 214 SER D C 307 ATOM 1545 . O . SER D 307 214 . -15.735 4.960 29.262 1.00 20.00 ? ? ? ? ? . 214 SER D O 307 ATOM 1546 . CB . SER D 307 214 . -18.110 7.295 28.809 1.00 20.00 ? ? ? ? ? . 214 SER D CB 307 ATOM 1547 . OG . SER D 307 214 . -18.372 6.933 30.161 1.00 20.00 ? ? ? ? ? . 214 SER D OG 307 ATOM 1548 . N . PRO D 307 215 . -15.057 6.800 28.070 1.00 20.00 ? ? ? ? ? . 215 PRO D N 307 ATOM 1549 . CA . PRO D 307 215 . -13.645 6.766 28.476 1.00 20.00 ? ? ? ? ? . 215 PRO D CA 307 ATOM 1550 . C . PRO D 307 215 . -13.421 6.539 29.980 1.00 20.00 ? ? ? ? ? . 215 PRO D C 307 ATOM 1551 . O . PRO D 307 215 . -13.962 7.292 30.789 1.00 20.00 ? ? ? ? ? . 215 PRO D O 307 ATOM 1552 . CB . PRO D 307 215 . -13.136 8.148 28.051 1.00 20.00 ? ? ? ? ? . 215 PRO D CB 307 ATOM 1553 . CG . PRO D 307 215 . -13.966 8.507 26.856 1.00 20.00 ? ? ? ? ? . 215 PRO D CG 307 ATOM 1554 . CD . PRO D 307 215 . -15.275 7.775 26.978 1.00 20.00 ? ? ? ? ? . 215 PRO D CD 307 ATOM 1555 . N . VAL D 307 216 . -12.660 5.490 30.329 1.00 20.00 ? ? ? ? ? . 216 VAL D N 307 ATOM 1556 . CA . VAL D 307 216 . -12.253 5.213 31.722 1.00 20.00 ? ? ? ? ? . 216 VAL D CA 307 ATOM 1557 . C . VAL D 307 216 . -10.844 5.789 31.932 1.00 20.00 ? ? ? ? ? . 216 VAL D C 307 ATOM 1558 . O . VAL D 307 216 . -10.110 6.005 30.962 1.00 20.00 ? ? ? ? ? . 216 VAL D O 307 ATOM 1559 . CB . VAL D 307 216 . -12.318 3.691 32.068 1.00 20.00 ? ? ? ? ? . 216 VAL D CB 307 ATOM 1560 . CG1 . VAL D 307 216 . -11.013 2.971 31.755 1.00 20.00 ? ? ? ? ? . 216 VAL D CG1 307 ATOM 1561 . CG2 . VAL D 307 216 . -12.676 3.463 33.534 1.00 20.00 ? ? ? ? ? . 216 VAL D CG2 307 ATOM 1562 . N . THR D 307 217 . -10.481 6.054 33.189 1.00 20.00 ? ? ? ? ? . 217 THR D N 307 ATOM 1563 . CA . THR D 307 217 . -9.183 6.654 33.519 1.00 20.00 ? ? ? ? ? . 217 THR D CA 307 ATOM 1564 . C . THR D 307 217 . -8.591 6.011 34.782 1.00 20.00 ? ? ? ? ? . 217 THR D C 307 ATOM 1565 . O . THR D 307 217 . -9.310 5.721 35.738 1.00 20.00 ? ? ? ? ? . 217 THR D O 307 ATOM 1566 . CB . THR D 307 217 . -9.306 8.188 33.650 1.00 20.00 ? ? ? ? ? . 217 THR D CB 307 ATOM 1567 . CG2 . THR D 307 217 . -8.152 8.775 34.462 1.00 20.00 ? ? ? ? ? . 217 THR D CG2 307 ATOM 1568 . OG1 . THR D 307 217 . -9.291 8.785 32.344 1.00 20.00 ? ? ? ? ? . 217 THR D OG1 307 ATOM 1569 . N . LYS D 307 218 . -7.283 5.759 34.758 1.00 20.00 ? ? ? ? ? . 218 LYS D N 307 ATOM 1570 . CA . LYS D 307 218 . -6.572 5.217 35.910 1.00 20.00 ? ? ? ? ? . 218 LYS D CA 307 ATOM 1571 . C . LYS D 307 218 . -5.330 6.050 36.219 1.00 20.00 ? ? ? ? ? . 218 LYS D C 307 ATOM 1572 . O . LYS D 307 218 . -4.991 6.984 35.493 1.00 20.00 ? ? ? ? ? . 218 LYS D O 307 ATOM 1573 . CB . LYS D 307 218 . -6.183 3.764 35.655 1.00 20.00 ? ? ? ? ? . 218 LYS D CB 307 ATOM 1574 . CG . LYS D 307 218 . -7.355 2.794 35.663 1.00 20.00 ? ? ? ? ? . 218 LYS D CG 307 ATOM 1575 . CD . LYS D 307 218 . -7.621 2.202 37.036 1.00 20.00 ? ? ? ? ? . 218 LYS D CD 307 ATOM 1576 . CE . LYS D 307 218 . -8.792 1.237 36.976 1.00 20.00 ? ? ? ? ? . 218 LYS D CE 307 ATOM 1577 . NZ . LYS D 307 218 . -8.839 0.386 38.191 1.00 20.00 ? ? ? ? ? . 218 LYS D NZ 307 ATOM 430 . CA . GLY . 307 430 . -6.789 5.742 39.667 1.00 20.00 ? ? ? ? ? . 430 GLY . CA 307 ATOM 431 . CA . GLY . 307 431 . -6.479 9.331 40.879 1.00 20.00 ? ? ? ? ? . 431 GLY . CA 307 ATOM 432 . CA . GLY . 307 432 . -5.451 8.386 44.413 1.00 20.00 ? ? ? ? ? . 432 GLY . CA 307 ATOM 433 . CA . GLY . 307 433 . -4.425 5.054 42.903 1.00 20.00 ? ? ? ? ? . 433 GLY . CA 307 ATOM 434 . CA . GLY . 307 434 . -2.848 6.927 39.997 1.00 20.00 ? ? ? ? ? . 434 GLY . CA 307 ATOM 435 . CA . GLY . 307 435 . -1.134 9.374 42.344 1.00 20.00 ? ? ? ? ? . 435 GLY . CA 307 ATOM 436 . CA . GLY . 307 436 . 2.271 7.750 41.888 1.00 20.00 ? ? ? ? ? . 436 GLY . CA 307 #