data_SASDAX6_MAIN # _sas_result.id 158 _sas_result.SASBDB_code SASDAX6 _sas_result.experimental_MW 11.000 _sas_result.experimental_MW_error . _sas_result.MW_standard 11.000 _sas_result.MW_standard_error . _sas_result.MW_Porod . _sas_result.MW_Porod_error . _sas_result.I0_from_PR 14.8000000000 _sas_result.I0_from_PR_error . _sas_result.I0_from_Guinier 14.8000000000 _sas_result.I0_from_Guinier_error . _sas_result.Rg_from_PR 1.530 _sas_result.Rg_from_PR_error . _sas_result.Rg_from_Guinier 1.530 _sas_result.Rg_from_Guinier_error 0.004 _sas_result.D_max 5.00 _sas_result.Porod_volume . _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min . _sas_result.Guinier_point_max . _sas_result.type_of_curve single_conc _sas_result.standard "bovin serum albumin" _sas_result.Dmax_error . _sas_result.comments ;Reduced levels of frataxin, an essential protein of as yet unknown function, are responsible for causing the neurodegenerative pathology Friedreich’s ataxia. Independent reports have linked frataxin to iron–sulphur cluster assembly through interactions with the two central components of this machinery: desulphurase Nfs1/IscS and the scaffold protein Isu/IscU. In this study, we use a combination of biophysical methods to define the structural bases of the interaction of CyaY (the bacterial orthologue of frataxin) with the IscS/IscU complex. We show that CyaY binds IscS as a monomer in a pocket between the active site and the IscS dimer interface. Recognition does not require iron and occurs through electrostatic interactions of complementary charged residues. Mutations at the complex interface affect the rates of enzymatic cluster formation. CyaY binding strengthens the affinity of the IscS/IscU complex. Our data suggest a new paradigm for understanding the role of frataxin as a regulator of IscS functions. ; # _sas_scan.title y _sas_scan.detc_id 1 _sas_scan.id 158 _sas_scan.measurement_date 2009-11-05 _sas_scan.storage_temperature 15.0 _sas_scan.cell_temperature 15.0 _sas_scan.exposure_time 30.000 _sas_scan.number_of_frames 4 _sas_scan.unit 1/nm _sas_scan.qmin 0.0775 _sas_scan.qmax 6.2370 _sas_scan.sample_id 114 _sas_scan.result_id 158 _sas_scan.beam_id 1 # _sas_beam.id 1 _sas_beam.instrument_name "DORIS III X33" _sas_beam.instrument_city Hamburg _sas_beam.instrument_country Germany _sas_beam.shape 0.60 _sas_beam.type_of_source "X-ray synchrotron" _sas_beam.radiation_wavelength 0.150000 _sas_beam.dist_spec_to_detc 2.70000 # _sas_detc.id 1 _sas_detc.name "Pilatus 1M-W" _sas_detc.type . _sas_detc.pixsize_x 0.172 # _sas_sample.id 114 _sas_sample.name "Protein CyaY monomer" _sas_sample.ext_coefficient . _sas_sample.contrast . _sas_sample.specific_vol . _sas_sample.purity_method . _sas_sample.dry_vol . _sas_sample.sample_MW . _sas_sample.specimen_concentration 5.00 _sas_sample.concentration_method . _sas_sample.entity_id 137 # _sas_buffer.id 53 _sas_buffer.name Tris-HCl _sas_buffer.concentration 20.00 _sas_buffer.unit mM _sas_buffer.pK . _sas_buffer.pH 8.000 _sas_buffer.comment . _sas_buffer.composition "150 mM NaCl and 10 mM β-mercaptoethanol" _sas_buffer.sample_id 114 # _entity.id 137 _entity.type protein _entity.pdbx_description "Protein CyaY" _entity.formula_weight 12.231 _entity.pdbx_number_of_molecules 1 # _entity_name_com.entity_id 137 _entity_name_com.name . # _entity_poly.entity_id 137 _entity_poly.pdbx_seq_one_letter_code ;MNDSEFHRLADQLWLTIEERLDDWDGDSDIDCEINGGVLTITFENGSKIIINRQEPLHQVWLATKQGGYHFDLKGDEWIC DRSGETFWDLLEQAATQQAGETVSFR ; # _entity_src_gen.entity_id 137 _entity_src_gen.gene_src_common_name "Escherichia coli" # _struct_ref.id 1 _struct_ref.entity_id 137 _struct_ref.db_name UniProt _struct_ref.db_code P27838 _struct_ref.details http://www.uniprot.org/uniprot/P27838 # _citation.id 93 _citation.title "Structural bases for the interaction of frataxin with the central components of iron-sulphur cluster assembly." _citation.year "2010 Oct 19" _citation.pdbx_database_id_DOI 10.1038/ncomms1097 _citation.pdbx_database_id_PubMed 20981023 _citation.journal_abbrev "Nat Commun" _citation.journal_volume 1 _citation.page_first 95 # loop_ _citation_author.citation_id _citation_author.ordinal _citation_author.name 93 1 "Prischi F" 93 2 "Konarev PV" 93 3 "Iannuzzi C" 93 4 "Pastore C" 93 5 "Adinolfi S" 93 6 "Martin SR" 93 7 "Svergun DI" # _pdbx_contact_author.id 9 _pdbx_contact_author.name_first Petr _pdbx_contact_author.name_last Konarev _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 7.745430E-02 5.832000E+00 2.268460E+01 158 2 8.012190E-02 1.355070E+01 5.954380E+00 158 3 8.278950E-02 1.139480E+01 4.890030E+00 158 4 8.545720E-02 1.370850E+01 4.303040E+00 158 5 8.812480E-02 7.353520E+00 3.590460E+00 158 6 9.079240E-02 6.097260E+00 3.113380E+00 158 7 9.346000E-02 8.606550E+00 2.628160E+00 158 8 9.612770E-02 6.640280E+00 2.390500E+00 158 9 9.879530E-02 1.143330E+01 2.167130E+00 158 10 1.014630E-01 1.406100E+01 1.919410E+00 158 11 1.041310E-01 1.189680E+01 1.923090E+00 158 12 1.067980E-01 1.177560E+01 1.667000E+00 158 13 1.094660E-01 1.229530E+01 1.641270E+00 158 14 1.121330E-01 1.559760E+01 1.400130E+00 158 15 1.148010E-01 1.166550E+01 1.389930E+00 158 16 1.174690E-01 1.228870E+01 1.350560E+00 158 17 1.201360E-01 1.327690E+01 1.196600E+00 158 18 1.228040E-01 1.237640E+01 1.152470E+00 158 19 1.254720E-01 1.439730E+01 1.046020E+00 158 20 1.281390E-01 1.346800E+01 1.003020E+00 158 21 1.308070E-01 1.296810E+01 1.000070E+00 158 22 1.334740E-01 1.457940E+01 8.956750E-01 158 23 1.361420E-01 1.601800E+01 8.734740E-01 158 24 1.388100E-01 1.362650E+01 7.975150E-01 158 25 1.414770E-01 1.294970E+01 7.584220E-01 158 26 1.441450E-01 1.353690E+01 7.207870E-01 158 27 1.468130E-01 1.286410E+01 6.921020E-01 158 28 1.494800E-01 1.341430E+01 6.809270E-01 158 29 1.521480E-01 1.348750E+01 6.297230E-01 158 30 1.548150E-01 1.322980E+01 6.113700E-01 158 31 1.574830E-01 1.366080E+01 5.626790E-01 158 32 1.601510E-01 1.335730E+01 5.575190E-01 158 33 1.628180E-01 1.359570E+01 5.258320E-01 158 34 1.654860E-01 1.402100E+01 5.158250E-01 158 35 1.681540E-01 1.372270E+01 4.841330E-01 158 36 1.708210E-01 1.482320E+01 4.613860E-01 158 37 1.734890E-01 1.358730E+01 4.555280E-01 158 38 1.761560E-01 1.456820E+01 4.347530E-01 158 39 1.788240E-01 1.332390E+01 4.171090E-01 158 40 1.814920E-01 1.398740E+01 3.956380E-01 158 41 1.841590E-01 1.377370E+01 3.947470E-01 158 42 1.868270E-01 1.414560E+01 3.829110E-01 158 43 1.894950E-01 1.445780E+01 3.612060E-01 158 44 1.921620E-01 1.374710E+01 3.483290E-01 158 45 1.948300E-01 1.444340E+01 3.452530E-01 158 46 1.974980E-01 1.376840E+01 3.305940E-01 158 47 2.001650E-01 1.447760E+01 3.288760E-01 158 48 2.028330E-01 1.410920E+01 3.014470E-01 158 49 2.055000E-01 1.357140E+01 3.022300E-01 158 50 2.081680E-01 1.400320E+01 2.917390E-01 158 51 2.108360E-01 1.424790E+01 2.902490E-01 158 52 2.135030E-01 1.423110E+01 2.791950E-01 158 53 2.161710E-01 1.413230E+01 2.644160E-01 158 54 2.188390E-01 1.422880E+01 2.706870E-01 158 55 2.215060E-01 1.417830E+01 2.546520E-01 158 56 2.241740E-01 1.432150E+01 2.499050E-01 158 57 2.268410E-01 1.398250E+01 2.460700E-01 158 58 2.295090E-01 1.401420E+01 2.359040E-01 158 59 2.321770E-01 1.388830E+01 2.394460E-01 158 60 2.348440E-01 1.396990E+01 2.200130E-01 158 61 2.375120E-01 1.399350E+01 2.282360E-01 158 62 2.401800E-01 1.388730E+01 2.182570E-01 158 63 2.428470E-01 1.402860E+01 2.153870E-01 158 64 2.455150E-01 1.385020E+01 2.168940E-01 158 65 2.481820E-01 1.416500E+01 2.011040E-01 158 66 2.508500E-01 1.411590E+01 2.079920E-01 158 67 2.535180E-01 1.398580E+01 2.026220E-01 158 68 2.561850E-01 1.413750E+01 1.985710E-01 158 69 2.588530E-01 1.380730E+01 1.975470E-01 158 70 2.615210E-01 1.432880E+01 1.883030E-01 158 71 2.641880E-01 1.437530E+01 1.958260E-01 158 72 2.668560E-01 1.434550E+01 1.876840E-01 158 73 2.695230E-01 1.402140E+01 1.858520E-01 158 74 2.721910E-01 1.399410E+01 1.865220E-01 158 75 2.748590E-01 1.403020E+01 1.773350E-01 158 76 2.775260E-01 1.388250E+01 1.866740E-01 158 77 2.801940E-01 1.375890E+01 1.741030E-01 158 78 2.828620E-01 1.378730E+01 1.790710E-01 158 79 2.855290E-01 1.361360E+01 1.782340E-01 158 80 2.881970E-01 1.361720E+01 1.715680E-01 158 81 2.908640E-01 1.380710E+01 1.764650E-01 158 82 2.935320E-01 1.360840E+01 1.686310E-01 158 83 2.962000E-01 1.390810E+01 1.724470E-01 158 84 2.988670E-01 1.358040E+01 1.704050E-01 158 85 3.015350E-01 1.370400E+01 1.692250E-01 158 86 3.042030E-01 1.369290E+01 1.702880E-01 158 87 3.068700E-01 1.383420E+01 1.652680E-01 158 88 3.095380E-01 1.377870E+01 1.674990E-01 158 89 3.122060E-01 1.371820E+01 1.665800E-01 158 90 3.148730E-01 1.354400E+01 1.627420E-01 158 91 3.175410E-01 1.338850E+01 1.638520E-01 158 92 3.202080E-01 1.355270E+01 1.657370E-01 158 93 3.228760E-01 1.383050E+01 1.662010E-01 158 94 3.255440E-01 1.339690E+01 1.609810E-01 158 95 3.282110E-01 1.346810E+01 1.625650E-01 158 96 3.308790E-01 1.363220E+01 1.635380E-01 158 97 3.335470E-01 1.382200E+01 1.648120E-01 158 98 3.362140E-01 1.352460E+01 1.617270E-01 158 99 3.388820E-01 1.361050E+01 1.574120E-01 158 100 3.415490E-01 1.363120E+01 1.614380E-01 158 101 3.442170E-01 1.329920E+01 1.613770E-01 158 102 3.468850E-01 1.343660E+01 1.636740E-01 158 103 3.495520E-01 1.344170E+01 1.581310E-01 158 104 3.522200E-01 1.319330E+01 1.580310E-01 158 105 3.548880E-01 1.327420E+01 1.588880E-01 158 106 3.575550E-01 1.317620E+01 1.598760E-01 158 107 3.602230E-01 1.314550E+01 1.609460E-01 158 108 3.628900E-01 1.327660E+01 1.558270E-01 158 109 3.655580E-01 1.352370E+01 1.579800E-01 158 110 3.682260E-01 1.357120E+01 1.638140E-01 158 111 3.708930E-01 1.339320E+01 1.566850E-01 158 112 3.735610E-01 1.325160E+01 1.594360E-01 158 113 3.762290E-01 1.291750E+01 1.569630E-01 158 114 3.788960E-01 1.316360E+01 1.591020E-01 158 115 3.815640E-01 1.327010E+01 1.598260E-01 158 116 3.842310E-01 1.310650E+01 1.555690E-01 158 117 3.868990E-01 1.330990E+01 1.589550E-01 158 118 3.895670E-01 1.302150E+01 1.563820E-01 158 119 3.922340E-01 1.299100E+01 1.589450E-01 158 120 3.949020E-01 1.288750E+01 1.535640E-01 158 121 3.975700E-01 1.289530E+01 1.568020E-01 158 122 4.002370E-01 1.304570E+01 1.574900E-01 158 123 4.029050E-01 1.328070E+01 1.584040E-01 158 124 4.055720E-01 1.293830E+01 1.545330E-01 158 125 4.082400E-01 1.300010E+01 1.567200E-01 158 126 4.109080E-01 1.323230E+01 1.573600E-01 158 127 4.135750E-01 1.313150E+01 1.585920E-01 158 128 4.162430E-01 1.282270E+01 1.544470E-01 158 129 4.189110E-01 1.301330E+01 1.575070E-01 158 130 4.215780E-01 1.283940E+01 1.546260E-01 158 131 4.242460E-01 1.281730E+01 1.561020E-01 158 132 4.269130E-01 1.310770E+01 1.564270E-01 158 133 4.295810E-01 1.309550E+01 1.552280E-01 158 134 4.322490E-01 1.282150E+01 1.571880E-01 158 135 4.349160E-01 1.292670E+01 1.587610E-01 158 136 4.375840E-01 1.268180E+01 1.568310E-01 158 137 4.402520E-01 1.286520E+01 1.526930E-01 158 138 4.429190E-01 1.257390E+01 1.557420E-01 158 139 4.455870E-01 1.262290E+01 1.559400E-01 158 140 4.482550E-01 1.270480E+01 1.572350E-01 158 141 4.509220E-01 1.258780E+01 1.566510E-01 158 142 4.535900E-01 1.234210E+01 1.545660E-01 158 143 4.562570E-01 1.273430E+01 1.578490E-01 158 144 4.589250E-01 1.264240E+01 1.565040E-01 158 145 4.615930E-01 1.273880E+01 1.543870E-01 158 146 4.642600E-01 1.250010E+01 1.570970E-01 158 147 4.669280E-01 1.252130E+01 1.565600E-01 158 148 4.695960E-01 1.234960E+01 1.553140E-01 158 149 4.722630E-01 1.235120E+01 1.545470E-01 158 150 4.749310E-01 1.259900E+01 1.547680E-01 158 151 4.775980E-01 1.226780E+01 1.569360E-01 158 152 4.802660E-01 1.249240E+01 1.574210E-01 158 153 4.829340E-01 1.254770E+01 1.566020E-01 158 154 4.856010E-01 1.224000E+01 1.543280E-01 158 155 4.882690E-01 1.241370E+01 1.546520E-01 158 156 4.909370E-01 1.228690E+01 1.559570E-01 158 157 4.936040E-01 1.209620E+01 1.574400E-01 158 158 4.962720E-01 1.204030E+01 1.520270E-01 158 159 4.989390E-01 1.244160E+01 1.559440E-01 158 160 5.016070E-01 1.222150E+01 1.554580E-01 158 161 5.042750E-01 1.214410E+01 1.558900E-01 158 162 5.069420E-01 1.207790E+01 1.538430E-01 158 163 5.096100E-01 1.235150E+01 1.547350E-01 158 164 5.122780E-01 1.231500E+01 1.573580E-01 158 165 5.149450E-01 1.200250E+01 1.559820E-01 158 166 5.176130E-01 1.203460E+01 1.556480E-01 158 167 5.202800E-01 1.183020E+01 1.541270E-01 158 168 5.229480E-01 1.216910E+01 1.550740E-01 158 169 5.256160E-01 1.182250E+01 1.544610E-01 158 170 5.282830E-01 1.206260E+01 1.547070E-01 158 171 5.309510E-01 1.209910E+01 1.556740E-01 158 172 5.336190E-01 1.210300E+01 1.540580E-01 158 173 5.362860E-01 1.168690E+01 1.538100E-01 158 174 5.389540E-01 1.178980E+01 1.500470E-01 158 175 5.416210E-01 1.163930E+01 1.442330E-01 158 176 5.442890E-01 1.173910E+01 1.403880E-01 158 177 5.469570E-01 1.178210E+01 1.404610E-01 158 178 5.496240E-01 1.154350E+01 1.393800E-01 158 179 5.522920E-01 1.160450E+01 1.328900E-01 158 180 5.549600E-01 1.148480E+01 1.319120E-01 158 181 5.576270E-01 1.152770E+01 1.309300E-01 158 182 5.602950E-01 1.164250E+01 1.315100E-01 158 183 5.629630E-01 1.151740E+01 1.279230E-01 158 184 5.656300E-01 1.135800E+01 1.274680E-01 158 185 5.682980E-01 1.146650E+01 1.279540E-01 158 186 5.709650E-01 1.132660E+01 1.256910E-01 158 187 5.736330E-01 1.142900E+01 1.238930E-01 158 188 5.763010E-01 1.139810E+01 1.237220E-01 158 189 5.789680E-01 1.137110E+01 1.234150E-01 158 190 5.816360E-01 1.136040E+01 1.228300E-01 158 191 5.843040E-01 1.142970E+01 1.232600E-01 158 192 5.869710E-01 1.129850E+01 1.197810E-01 158 193 5.896390E-01 1.128010E+01 1.190510E-01 158 194 5.923060E-01 1.101490E+01 1.202130E-01 158 195 5.949740E-01 1.124500E+01 1.197700E-01 158 196 5.976420E-01 1.111720E+01 1.170730E-01 158 197 6.003090E-01 1.114680E+01 1.195060E-01 158 198 6.029770E-01 1.107960E+01 1.166110E-01 158 199 6.056450E-01 1.117500E+01 1.181560E-01 158 200 6.083120E-01 1.090680E+01 1.144900E-01 158 201 6.109800E-01 1.094960E+01 1.166040E-01 158 202 6.136470E-01 1.097490E+01 1.161480E-01 158 203 6.163150E-01 1.090340E+01 1.153850E-01 158 204 6.189830E-01 1.064970E+01 1.129480E-01 158 205 6.216500E-01 1.076860E+01 1.118900E-01 158 206 6.243180E-01 1.083340E+01 1.156540E-01 158 207 6.269860E-01 1.095880E+01 1.131730E-01 158 208 6.296530E-01 1.085320E+01 1.126790E-01 158 209 6.323210E-01 1.076490E+01 1.122980E-01 158 210 6.349880E-01 1.090910E+01 1.099360E-01 158 211 6.376560E-01 1.068040E+01 1.126810E-01 158 212 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158 2098 5.671470E+00 9.185770E-02 7.426360E-02 158 2099 5.674140E+00 1.234510E-01 7.403520E-02 158 2100 5.676800E+00 1.603670E-01 7.392440E-02 158 2101 5.679470E+00 1.765730E-01 7.375630E-02 158 2102 5.682140E+00 9.280480E-02 7.376970E-02 158 2103 5.684810E+00 1.497370E-01 7.364840E-02 158 2104 5.687480E+00 3.504080E-02 7.426850E-02 158 2105 5.690140E+00 2.186210E-01 7.369450E-02 158 2106 5.692810E+00 1.566200E-01 7.415620E-02 158 2107 5.695480E+00 5.871960E-02 7.434670E-02 158 2108 5.698150E+00 1.901890E-01 7.379520E-02 158 2109 5.700810E+00 9.703410E-02 7.400160E-02 158 2110 5.703480E+00 1.206270E-01 7.385690E-02 158 2111 5.706150E+00 9.486380E-02 7.380080E-02 158 2112 5.708820E+00 1.652900E-01 7.363870E-02 158 2113 5.711480E+00 1.818370E-01 7.403870E-02 158 2114 5.714150E+00 1.944110E-01 7.424040E-02 158 2115 5.716820E+00 1.280820E-01 7.392860E-02 158 2116 5.719490E+00 2.447250E-01 7.366410E-02 158 2117 5.722150E+00 1.927650E-01 7.367640E-02 158 2118 5.724820E+00 1.465180E-01 7.411070E-02 158 2119 5.727490E+00 1.108480E-01 7.380060E-02 158 2120 5.730160E+00 1.430760E-01 7.439610E-02 158 2121 5.732830E+00 4.947570E-02 7.428110E-02 158 2122 5.735490E+00 1.705580E-01 7.377160E-02 158 2123 5.738160E+00 1.134590E-01 7.395810E-02 158 2124 5.740830E+00 8.725280E-02 7.428820E-02 158 2125 5.743500E+00 5.625200E-02 7.372480E-02 158 2126 5.746160E+00 1.463810E-01 7.404880E-02 158 2127 5.748830E+00 2.271510E-01 7.421710E-02 158 2128 5.751500E+00 1.753410E-01 7.423860E-02 158 2129 5.754170E+00 1.921240E-01 7.359070E-02 158 2130 5.756830E+00 1.097750E-01 7.427510E-02 158 2131 5.759500E+00 3.199350E-01 7.417980E-02 158 2132 5.762170E+00 1.306960E-01 7.388190E-02 158 2133 5.764840E+00 3.350140E-02 7.421900E-02 158 2134 5.767500E+00 1.842410E-01 7.393420E-02 158 2135 5.770170E+00 1.872560E-01 7.407460E-02 158 2136 5.772840E+00 5.184830E-02 7.447140E-02 158 2137 5.775510E+00 1.037500E-01 7.433230E-02 158 2138 5.778170E+00 1.141060E-01 7.436890E-02 158 2139 5.780840E+00 9.239400E-02 7.415790E-02 158 2140 5.783510E+00 6.255800E-02 7.405410E-02 158 2141 5.786180E+00 9.611510E-02 7.428010E-02 158 2142 5.788850E+00 -9.963800E-02 7.415400E-02 158 2143 5.791510E+00 1.025250E-01 7.398710E-02 158 2144 5.794180E+00 1.117190E-01 7.388080E-02 158 2145 5.796850E+00 -4.695570E-02 7.405320E-02 158 2146 5.799520E+00 9.108650E-02 7.431560E-02 158 2147 5.802180E+00 1.596990E-01 7.448510E-02 158 2148 5.804850E+00 2.370280E-01 7.459280E-02 158 2149 5.807520E+00 5.415310E-02 7.413180E-02 158 2150 5.810190E+00 -1.812410E-02 7.391130E-02 158 2151 5.812850E+00 7.705330E-02 7.424910E-02 158 2152 5.815520E+00 1.271880E-01 7.440270E-02 158 2153 5.818190E+00 1.099470E-01 7.413500E-02 158 2154 5.820860E+00 1.331400E-01 7.405690E-02 158 2155 5.823520E+00 2.029070E-01 7.435520E-02 158 2156 5.826190E+00 1.853770E-01 7.378130E-02 158 2157 5.828860E+00 7.713000E-02 7.412990E-02 158 2158 5.831530E+00 1.624090E-01 7.417950E-02 158 2159 5.834190E+00 4.926460E-02 7.430960E-02 158 2160 5.836860E+00 1.805130E-01 7.432390E-02 158 2161 5.839530E+00 1.617040E-01 7.338430E-02 158 2162 5.842200E+00 2.032410E-01 7.429090E-02 158 2163 5.844870E+00 2.465760E-01 7.429070E-02 158 2164 5.847530E+00 7.872630E-02 7.454310E-02 158 2165 5.850200E+00 3.148180E-01 7.418960E-02 158 2166 5.852870E+00 1.822340E-01 7.453870E-02 158 2167 5.855540E+00 1.578220E-01 7.456560E-02 158 2168 5.858200E+00 1.747420E-01 7.409100E-02 158 2169 5.860870E+00 1.967280E-01 7.409060E-02 158 2170 5.863540E+00 3.133090E-01 7.431680E-02 158 2171 5.866210E+00 -1.389720E-02 7.409990E-02 158 2172 5.868870E+00 3.075380E-01 7.374020E-02 158 2173 5.871540E+00 2.205400E-01 7.447800E-02 158 2174 5.874210E+00 2.001710E-01 7.463340E-02 158 2175 5.876880E+00 7.876830E-02 7.421240E-02 158 2176 5.879540E+00 6.003680E-02 7.428730E-02 158 2177 5.882210E+00 1.407940E-01 9.261050E-02 158 2178 5.884880E+00 1.694980E-01 1.026180E-01 158 2179 5.887550E+00 2.257040E-01 1.047700E-01 158 2180 5.890220E+00 2.589100E-01 8.207340E-02 158 2181 5.892880E+00 2.964110E-01 7.852650E-02 158 2182 5.895550E+00 1.001640E-01 7.841980E-02 158 2183 5.898220E+00 1.294570E-01 7.908140E-02 158 2184 5.900890E+00 1.404260E-01 7.872540E-02 158 2185 5.903550E+00 2.178440E-01 7.791760E-02 158 2186 5.906220E+00 9.408150E-02 7.769520E-02 158 2187 5.908890E+00 1.369530E-01 7.774550E-02 158 2188 5.911560E+00 2.445260E-01 7.728840E-02 158 2189 5.914220E+00 3.106790E-01 7.760400E-02 158 2190 5.916890E+00 9.559410E-02 7.739880E-02 158 2191 5.919560E+00 1.416850E-01 7.744360E-02 158 2192 5.922230E+00 8.405510E-02 7.695390E-02 158 2193 5.924890E+00 1.098970E-01 7.707480E-02 158 2194 5.927560E+00 4.685430E-02 7.709890E-02 158 2195 5.930230E+00 9.710630E-02 7.727560E-02 158 2196 5.932900E+00 6.721120E-02 9.728750E-02 158 2197 5.935560E+00 1.503980E-02 1.088430E-01 158 2198 5.938230E+00 4.814520E-02 1.104420E-01 158 2199 5.940900E+00 2.772480E-01 8.353060E-02 158 2200 5.943570E+00 1.352390E-01 7.872510E-02 158 2201 5.946240E+00 1.641070E-01 7.896230E-02 158 2202 5.948900E+00 1.157850E-01 7.934760E-02 158 2203 5.951570E+00 1.668070E-01 7.864370E-02 158 2204 5.954240E+00 1.562170E-01 7.822900E-02 158 2205 5.956910E+00 7.844700E-02 7.821100E-02 158 2206 5.959570E+00 9.720340E-02 7.816670E-02 158 2207 5.962240E+00 1.705690E-01 7.829790E-02 158 2208 5.964910E+00 3.090470E-01 7.763360E-02 158 2209 5.967580E+00 1.811330E-01 7.795490E-02 158 2210 5.970240E+00 1.735850E-01 7.761920E-02 158 2211 5.972910E+00 1.382300E-01 7.766310E-02 158 2212 5.975580E+00 1.660660E-01 7.732030E-02 158 2213 5.978250E+00 4.998510E-02 7.730100E-02 158 2214 5.980910E+00 8.160960E-02 7.769210E-02 158 2215 5.983580E+00 1.882600E-01 7.688420E-02 158 2216 5.986250E+00 9.423500E-02 7.710630E-02 158 2217 5.988920E+00 7.164510E-02 7.621570E-02 158 2218 5.991580E+00 4.034360E-02 7.554800E-02 158 2219 5.994250E+00 5.155490E-02 7.472020E-02 158 2220 5.996920E+00 7.835060E-02 7.440230E-02 158 2221 5.999590E+00 1.034640E-01 7.453660E-02 158 2222 6.002260E+00 2.654920E-02 7.443990E-02 158 2223 6.004920E+00 1.841180E-01 7.481960E-02 158 2224 6.007590E+00 1.514350E-01 7.432510E-02 158 2225 6.010260E+00 6.036790E-02 7.422940E-02 158 2226 6.012930E+00 1.416550E-01 7.416890E-02 158 2227 6.015590E+00 2.143060E-01 7.460970E-02 158 2228 6.018260E+00 1.552560E-01 7.440670E-02 158 2229 6.020930E+00 7.090010E-02 7.460870E-02 158 2230 6.023600E+00 4.881260E-02 7.470050E-02 158 2231 6.026260E+00 1.606910E-01 7.463900E-02 158 2232 6.028930E+00 1.920080E-01 7.505260E-02 158 2233 6.031600E+00 3.438340E-02 7.489860E-02 158 2234 6.034270E+00 1.709110E-01 7.460060E-02 158 2235 6.036930E+00 2.951590E-01 7.511760E-02 158 2236 6.039600E+00 2.227400E-01 7.421780E-02 158 2237 6.042270E+00 1.606990E-01 7.456810E-02 158 2238 6.044940E+00 4.096610E-02 7.462330E-02 158 2239 6.047610E+00 9.732920E-02 7.493890E-02 158 2240 6.050270E+00 1.599650E-01 7.457640E-02 158 2241 6.052940E+00 6.796380E-02 7.447970E-02 158 2242 6.055610E+00 1.532720E-01 7.469350E-02 158 2243 6.058280E+00 1.972240E-01 7.466720E-02 158 2244 6.060940E+00 1.579900E-01 7.453110E-02 158 2245 6.063610E+00 1.748050E-01 7.479770E-02 158 2246 6.066280E+00 -1.000970E-01 7.484480E-02 158 2247 6.068950E+00 1.163310E-01 7.485110E-02 158 2248 6.071610E+00 1.823180E-01 7.492560E-02 158 2249 6.074280E+00 7.335710E-02 7.523920E-02 158 2250 6.076950E+00 8.299710E-02 7.471570E-02 158 2251 6.079620E+00 7.128370E-02 7.478830E-02 158 2252 6.082280E+00 1.178540E-01 7.489530E-02 158 2253 6.084950E+00 2.467980E-01 7.442190E-02 158 2254 6.087620E+00 1.441180E-01 7.460090E-02 158 2255 6.090290E+00 1.967410E-01 7.493280E-02 158 2256 6.092950E+00 2.166450E-01 7.461050E-02 158 2257 6.095620E+00 1.954300E-01 7.453160E-02 158 2258 6.098290E+00 7.254440E-02 7.483320E-02 158 2259 6.100960E+00 2.146400E-01 7.453960E-02 158 2260 6.103630E+00 2.769750E-01 7.422240E-02 158 2261 6.106290E+00 1.161050E-01 7.454130E-02 158 2262 6.108960E+00 8.805800E-02 7.456380E-02 158 2263 6.111630E+00 1.488400E-01 7.409440E-02 158 2264 6.114300E+00 1.096700E-01 7.481920E-02 158 2265 6.116960E+00 1.516930E-01 7.492060E-02 158 2266 6.119630E+00 1.267500E-01 7.469610E-02 158 2267 6.122300E+00 2.026570E-01 7.464040E-02 158 2268 6.124970E+00 1.699000E-01 7.493340E-02 158 2269 6.127630E+00 1.560290E-01 7.506350E-02 158 2270 6.130300E+00 9.851570E-02 7.482780E-02 158 2271 6.132970E+00 1.799970E-01 7.440350E-02 158 2272 6.135640E+00 2.069600E-01 7.508250E-02 158 2273 6.138300E+00 2.879410E-01 7.495860E-02 158 2274 6.140970E+00 -4.656160E-02 7.502580E-02 158 2275 6.143640E+00 7.210850E-02 7.467260E-02 158 2276 6.146310E+00 1.899000E-01 7.536480E-02 158 2277 6.148970E+00 8.471820E-02 7.497170E-02 158 2278 6.151640E+00 1.236080E-02 7.519450E-02 158 2279 6.154310E+00 5.478940E-02 7.511990E-02 158 2280 6.156980E+00 -3.632370E-02 7.515010E-02 158 2281 6.159650E+00 9.251250E-02 7.527030E-02 158 2282 6.162310E+00 1.606380E-01 7.510520E-02 158 2283 6.164980E+00 3.936150E-02 7.458030E-02 158 2284 6.167650E+00 2.128000E-01 7.488450E-02 158 2285 6.170320E+00 8.355690E-02 7.517970E-02 158 2286 6.172980E+00 1.673130E-01 7.509210E-02 158 2287 6.175650E+00 1.482860E-01 7.460700E-02 158 2288 6.178320E+00 6.144060E-02 7.443980E-02 158 2289 6.180990E+00 1.877890E-01 7.497310E-02 158 2290 6.183650E+00 1.135010E-01 7.508150E-02 158 2291 6.186320E+00 8.704510E-02 9.365200E-02 158 2292 6.188990E+00 7.650360E-02 1.043720E-01 158 2293 6.191660E+00 1.196340E-01 1.062320E-01 158 2294 6.194320E+00 9.622000E-02 1.104990E-01 158 2295 6.196990E+00 -1.353110E-01 1.160000E-01 158 2296 6.199660E+00 1.306300E-01 1.211150E-01 158 2297 6.202330E+00 1.851750E-01 1.279420E-01 158 2298 6.205000E+00 -9.178530E-02 1.346520E-01 158 2299 6.207660E+00 -1.719440E-02 1.421900E-01 158 2300 6.210330E+00 9.464800E-02 1.505550E-01 158 2301 6.213000E+00 -6.582310E-02 1.589730E-01 158 2302 6.215670E+00 2.736740E-01 1.692840E-01 158 2303 6.218330E+00 2.148930E-01 1.823900E-01 158 2304 6.221000E+00 -1.405030E-01 1.984350E-01 158 2305 6.223670E+00 -8.462870E-02 2.146630E-01 158 2306 6.226340E+00 -1.794630E-01 2.315580E-01 158 2307 6.229000E+00 -1.217220E-01 2.602840E-01 158 2308 6.231670E+00 -1.741370E-01 2.858140E-01 158 2309 6.234340E+00 5.027960E-01 3.222440E-01 158 2310 6.237010E+00 -3.817800E-01 4.929640E-01 158 # _sas_p_of_R_details.id 158 _sas_p_of_R_details.intensity_id 158 _sas_p_of_R_details.software_p_of_R "GNOM 4.5a" _sas_p_of_R_details.number_of_points 447 _sas_p_of_R_details.qmin 0.2749 _sas_p_of_R_details.qmax 6.218 _sas_p_of_R_details.p_of_R_point_min 73 _sas_p_of_R_details.p_of_R_point_max 519 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 5.016 # 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 158 1 0.000000E+00 0.000000E+00 0.000000E+00 158 2 5.016000E-02 1.777000E-02 4.215000E-04 158 3 1.003000E-01 3.370000E-02 6.783000E-04 158 4 1.505000E-01 4.791000E-02 7.844000E-04 158 5 2.006000E-01 6.062000E-02 7.626000E-04 158 6 2.508000E-01 7.209000E-02 6.466000E-04 158 7 3.010000E-01 8.264000E-02 4.908000E-04 158 8 3.511000E-01 9.264000E-02 4.035000E-04 158 9 4.013000E-01 1.025000E-01 5.000000E-04 158 10 4.514000E-01 1.125000E-01 7.092000E-04 158 11 5.016000E-01 1.232000E-01 9.291000E-04 158 12 5.518000E-01 1.347000E-01 1.113000E-03 158 13 6.019000E-01 1.475000E-01 1.240000E-03 158 14 6.521000E-01 1.617000E-01 1.303000E-03 158 15 7.022000E-01 1.775000E-01 1.304000E-03 158 16 7.524000E-01 1.950000E-01 1.258000E-03 158 17 8.026000E-01 2.142000E-01 1.187000E-03 158 18 8.527000E-01 2.350000E-01 1.122000E-03 158 19 9.029000E-01 2.572000E-01 1.092000E-03 158 20 9.530000E-01 2.806000E-01 1.115000E-03 158 21 1.003000E+00 3.049000E-01 1.185000E-03 158 22 1.053000E+00 3.297000E-01 1.279000E-03 158 23 1.104000E+00 3.548000E-01 1.372000E-03 158 24 1.154000E+00 3.797000E-01 1.444000E-03 158 25 1.204000E+00 4.040000E-01 1.487000E-03 158 26 1.254000E+00 4.274000E-01 1.501000E-03 158 27 1.304000E+00 4.494000E-01 1.491000E-03 158 28 1.354000E+00 4.699000E-01 1.471000E-03 158 29 1.404000E+00 4.884000E-01 1.454000E-03 158 30 1.455000E+00 5.049000E-01 1.452000E-03 158 31 1.505000E+00 5.191000E-01 1.467000E-03 158 32 1.555000E+00 5.310000E-01 1.499000E-03 158 33 1.605000E+00 5.404000E-01 1.538000E-03 158 34 1.655000E+00 5.474000E-01 1.575000E-03 158 35 1.705000E+00 5.520000E-01 1.602000E-03 158 36 1.756000E+00 5.543000E-01 1.616000E-03 158 37 1.806000E+00 5.545000E-01 1.617000E-03 158 38 1.856000E+00 5.527000E-01 1.610000E-03 158 39 1.906000E+00 5.490000E-01 1.600000E-03 158 40 1.956000E+00 5.437000E-01 1.591000E-03 158 41 2.006000E+00 5.368000E-01 1.585000E-03 158 42 2.057000E+00 5.287000E-01 1.582000E-03 158 43 2.107000E+00 5.193000E-01 1.577000E-03 158 44 2.157000E+00 5.090000E-01 1.566000E-03 158 45 2.207000E+00 4.978000E-01 1.547000E-03 158 46 2.257000E+00 4.857000E-01 1.522000E-03 158 47 2.307000E+00 4.731000E-01 1.496000E-03 158 48 2.358000E+00 4.598000E-01 1.478000E-03 158 49 2.408000E+00 4.460000E-01 1.478000E-03 158 50 2.458000E+00 4.317000E-01 1.501000E-03 158 51 2.508000E+00 4.170000E-01 1.549000E-03 158 52 2.558000E+00 4.020000E-01 1.614000E-03 158 53 2.608000E+00 3.866000E-01 1.685000E-03 158 54 2.658000E+00 3.710000E-01 1.751000E-03 158 55 2.709000E+00 3.551000E-01 1.802000E-03 158 56 2.759000E+00 3.390000E-01 1.830000E-03 158 57 2.809000E+00 3.228000E-01 1.836000E-03 158 58 2.859000E+00 3.065000E-01 1.822000E-03 158 59 2.909000E+00 2.902000E-01 1.796000E-03 158 60 2.959000E+00 2.739000E-01 1.768000E-03 158 61 3.010000E+00 2.577000E-01 1.748000E-03 158 62 3.060000E+00 2.418000E-01 1.746000E-03 158 63 3.110000E+00 2.261000E-01 1.765000E-03 158 64 3.160000E+00 2.107000E-01 1.803000E-03 158 65 3.210000E+00 1.958000E-01 1.855000E-03 158 66 3.260000E+00 1.814000E-01 1.912000E-03 158 67 3.311000E+00 1.676000E-01 1.968000E-03 158 68 3.361000E+00 1.543000E-01 2.017000E-03 158 69 3.411000E+00 1.418000E-01 2.057000E-03 158 70 3.461000E+00 1.299000E-01 2.087000E-03 158 71 3.511000E+00 1.187000E-01 2.110000E-03 158 72 3.561000E+00 1.083000E-01 2.127000E-03 158 73 3.612000E+00 9.863000E-02 2.139000E-03 158 74 3.662000E+00 8.967000E-02 2.149000E-03 158 75 3.712000E+00 8.141000E-02 2.157000E-03 158 76 3.762000E+00 7.382000E-02 2.163000E-03 158 77 3.812000E+00 6.687000E-02 2.169000E-03 158 78 3.862000E+00 6.051000E-02 2.174000E-03 158 79 3.912000E+00 5.468000E-02 2.181000E-03 158 80 3.963000E+00 4.934000E-02 2.190000E-03 158 81 4.013000E+00 4.443000E-02 2.202000E-03 158 82 4.063000E+00 3.990000E-02 2.218000E-03 158 83 4.113000E+00 3.570000E-02 2.235000E-03 158 84 4.163000E+00 3.179000E-02 2.254000E-03 158 85 4.213000E+00 2.813000E-02 2.271000E-03 158 86 4.264000E+00 2.469000E-02 2.285000E-03 158 87 4.314000E+00 2.146000E-02 2.299000E-03 158 88 4.364000E+00 1.841000E-02 2.313000E-03 158 89 4.414000E+00 1.555000E-02 2.331000E-03 158 90 4.464000E+00 1.288000E-02 2.356000E-03 158 91 4.514000E+00 1.040000E-02 2.390000E-03 158 92 4.565000E+00 8.137000E-03 2.427000E-03 158 93 4.615000E+00 6.102000E-03 2.458000E-03 158 94 4.665000E+00 4.315000E-03 2.467000E-03 158 95 4.715000E+00 2.796000E-03 2.435000E-03 158 96 4.765000E+00 1.561000E-03 2.336000E-03 158 97 4.815000E+00 6.260000E-04 2.148000E-03 158 98 4.866000E+00 -2.765000E-07 1.843000E-03 158 99 4.916000E+00 -3.125000E-04 1.398000E-03 158 100 4.966000E+00 -3.107000E-04 7.899000E-04 158 101 5.016000E+00 0.000000E+00 0.000000E+00 # loop_ _sas_p_of_R_extrapolated_intensity.id _sas_p_of_R_extrapolated_intensity.ordinal _sas_p_of_R_extrapolated_intensity.momentum_transfer _sas_p_of_R_extrapolated_intensity.intensity_reg 158 1 0.000000E+00 1.480000E+01 158 2 1.374000E-02 1.479000E+01 158 3 2.749000E-02 1.479000E+01 158 4 4.123000E-02 1.478000E+01 158 5 5.497000E-02 1.476000E+01 158 6 6.871000E-02 1.474000E+01 158 7 8.246000E-02 1.472000E+01 158 8 9.620000E-02 1.469000E+01 158 9 1.099000E-01 1.466000E+01 158 10 1.237000E-01 1.462000E+01 158 11 1.374000E-01 1.458000E+01 158 12 1.512000E-01 1.453000E+01 158 13 1.649000E-01 1.448000E+01 158 14 1.787000E-01 1.443000E+01 158 15 1.924000E-01 1.437000E+01 158 16 2.061000E-01 1.431000E+01 158 17 2.199000E-01 1.425000E+01 158 18 2.336000E-01 1.418000E+01 158 19 2.474000E-01 1.410000E+01 158 20 2.611000E-01 1.403000E+01 158 21 2.749000E-01 1.395000E+01 158 22 2.882000E-01 1.386000E+01 158 23 3.015000E-01 1.378000E+01 158 24 3.149000E-01 1.369000E+01 158 25 3.282000E-01 1.360000E+01 158 26 3.415000E-01 1.350000E+01 158 27 3.549000E-01 1.341000E+01 158 28 3.682000E-01 1.330000E+01 158 29 3.816000E-01 1.320000E+01 158 30 3.949000E-01 1.309000E+01 158 31 4.082000E-01 1.298000E+01 158 32 4.216000E-01 1.287000E+01 158 33 4.349000E-01 1.276000E+01 158 34 4.483000E-01 1.264000E+01 158 35 4.616000E-01 1.252000E+01 158 36 4.749000E-01 1.240000E+01 158 37 4.883000E-01 1.227000E+01 158 38 5.016000E-01 1.214000E+01 158 39 5.149000E-01 1.202000E+01 158 40 5.283000E-01 1.188000E+01 158 41 5.416000E-01 1.175000E+01 158 42 5.550000E-01 1.162000E+01 158 43 5.683000E-01 1.148000E+01 158 44 5.816000E-01 1.134000E+01 158 45 5.950000E-01 1.120000E+01 158 46 6.083000E-01 1.106000E+01 158 47 6.217000E-01 1.092000E+01 158 48 6.350000E-01 1.078000E+01 158 49 6.483000E-01 1.063000E+01 158 50 6.617000E-01 1.049000E+01 158 51 6.750000E-01 1.034000E+01 158 52 6.883000E-01 1.019000E+01 158 53 7.017000E-01 1.004000E+01 158 54 7.150000E-01 9.893000E+00 158 55 7.284000E-01 9.743000E+00 158 56 7.417000E-01 9.593000E+00 158 57 7.550000E-01 9.442000E+00 158 58 7.684000E-01 9.291000E+00 158 59 7.817000E-01 9.140000E+00 158 60 7.950000E-01 8.988000E+00 158 61 8.084000E-01 8.837000E+00 158 62 8.217000E-01 8.685000E+00 158 63 8.351000E-01 8.534000E+00 158 64 8.484000E-01 8.383000E+00 158 65 8.617000E-01 8.232000E+00 158 66 8.751000E-01 8.082000E+00 158 67 8.884000E-01 7.932000E+00 158 68 9.018000E-01 7.782000E+00 158 69 9.151000E-01 7.633000E+00 158 70 9.284000E-01 7.485000E+00 158 71 9.418000E-01 7.337000E+00 158 72 9.551000E-01 7.190000E+00 158 73 9.684000E-01 7.045000E+00 158 74 9.818000E-01 6.900000E+00 158 75 9.951000E-01 6.756000E+00 158 76 1.008000E+00 6.613000E+00 158 77 1.022000E+00 6.471000E+00 158 78 1.035000E+00 6.330000E+00 158 79 1.048000E+00 6.191000E+00 158 80 1.062000E+00 6.053000E+00 158 81 1.075000E+00 5.916000E+00 158 82 1.088000E+00 5.781000E+00 158 83 1.102000E+00 5.647000E+00 158 84 1.115000E+00 5.515000E+00 158 85 1.128000E+00 5.384000E+00 158 86 1.142000E+00 5.255000E+00 158 87 1.155000E+00 5.127000E+00 158 88 1.169000E+00 5.001000E+00 158 89 1.182000E+00 4.877000E+00 158 90 1.195000E+00 4.754000E+00 158 91 1.209000E+00 4.633000E+00 158 92 1.222000E+00 4.514000E+00 158 93 1.235000E+00 4.397000E+00 158 94 1.249000E+00 4.281000E+00 158 95 1.262000E+00 4.167000E+00 158 96 1.275000E+00 4.055000E+00 158 97 1.289000E+00 3.946000E+00 158 98 1.302000E+00 3.837000E+00 158 99 1.315000E+00 3.731000E+00 158 100 1.329000E+00 3.627000E+00 158 101 1.342000E+00 3.525000E+00 158 102 1.355000E+00 3.424000E+00 158 103 1.369000E+00 3.326000E+00 158 104 1.382000E+00 3.229000E+00 158 105 1.395000E+00 3.135000E+00 158 106 1.409000E+00 3.042000E+00 158 107 1.422000E+00 2.951000E+00 158 108 1.435000E+00 2.863000E+00 158 109 1.449000E+00 2.776000E+00 158 110 1.462000E+00 2.691000E+00 158 111 1.475000E+00 2.608000E+00 158 112 1.489000E+00 2.527000E+00 158 113 1.502000E+00 2.447000E+00 158 114 1.515000E+00 2.370000E+00 158 115 1.529000E+00 2.295000E+00 158 116 1.542000E+00 2.221000E+00 158 117 1.555000E+00 2.149000E+00 158 118 1.569000E+00 2.079000E+00 158 119 1.582000E+00 2.011000E+00 158 120 1.595000E+00 1.945000E+00 158 121 1.609000E+00 1.881000E+00 158 122 1.622000E+00 1.818000E+00 158 123 1.635000E+00 1.757000E+00 158 124 1.649000E+00 1.697000E+00 158 125 1.662000E+00 1.640000E+00 158 126 1.675000E+00 1.584000E+00 158 127 1.689000E+00 1.529000E+00 158 128 1.702000E+00 1.476000E+00 158 129 1.715000E+00 1.425000E+00 158 130 1.729000E+00 1.375000E+00 158 131 1.742000E+00 1.327000E+00 158 132 1.755000E+00 1.281000E+00 158 133 1.769000E+00 1.235000E+00 158 134 1.782000E+00 1.192000E+00 158 135 1.795000E+00 1.149000E+00 158 136 1.809000E+00 1.108000E+00 158 137 1.822000E+00 1.069000E+00 158 138 1.835000E+00 1.031000E+00 158 139 1.849000E+00 9.935000E-01 158 140 1.862000E+00 9.579000E-01 158 141 1.875000E+00 9.234000E-01 158 142 1.889000E+00 8.901000E-01 158 143 1.902000E+00 8.581000E-01 158 144 1.915000E+00 8.272000E-01 158 145 1.929000E+00 7.974000E-01 158 146 1.942000E+00 7.687000E-01 158 147 1.955000E+00 7.411000E-01 158 148 1.969000E+00 7.145000E-01 158 149 1.982000E+00 6.889000E-01 158 150 1.995000E+00 6.643000E-01 158 151 2.009000E+00 6.406000E-01 158 152 2.022000E+00 6.179000E-01 158 153 2.035000E+00 5.961000E-01 158 154 2.049000E+00 5.752000E-01 158 155 2.062000E+00 5.551000E-01 158 156 2.076000E+00 5.358000E-01 158 157 2.089000E+00 5.173000E-01 158 158 2.102000E+00 4.996000E-01 158 159 2.116000E+00 4.826000E-01 158 160 2.129000E+00 4.663000E-01 158 161 2.142000E+00 4.508000E-01 158 162 2.156000E+00 4.359000E-01 158 163 2.169000E+00 4.217000E-01 158 164 2.182000E+00 4.081000E-01 158 165 2.196000E+00 3.951000E-01 158 166 2.209000E+00 3.827000E-01 158 167 2.222000E+00 3.708000E-01 158 168 2.236000E+00 3.595000E-01 158 169 2.249000E+00 3.487000E-01 158 170 2.262000E+00 3.384000E-01 158 171 2.276000E+00 3.287000E-01 158 172 2.289000E+00 3.193000E-01 158 173 2.302000E+00 3.104000E-01 158 174 2.316000E+00 3.020000E-01 158 175 2.329000E+00 2.940000E-01 158 176 2.342000E+00 2.863000E-01 158 177 2.356000E+00 2.791000E-01 158 178 2.369000E+00 2.722000E-01 158 179 2.382000E+00 2.657000E-01 158 180 2.396000E+00 2.595000E-01 158 181 2.409000E+00 2.536000E-01 158 182 2.422000E+00 2.480000E-01 158 183 2.436000E+00 2.427000E-01 158 184 2.449000E+00 2.378000E-01 158 185 2.462000E+00 2.330000E-01 158 186 2.476000E+00 2.286000E-01 158 187 2.489000E+00 2.244000E-01 158 188 2.502000E+00 2.204000E-01 158 189 2.516000E+00 2.167000E-01 158 190 2.529000E+00 2.132000E-01 158 191 2.542000E+00 2.098000E-01 158 192 2.556000E+00 2.067000E-01 158 193 2.569000E+00 2.038000E-01 158 194 2.582000E+00 2.010000E-01 158 195 2.596000E+00 1.985000E-01 158 196 2.609000E+00 1.961000E-01 158 197 2.622000E+00 1.938000E-01 158 198 2.636000E+00 1.917000E-01 158 199 2.649000E+00 1.897000E-01 158 200 2.662000E+00 1.879000E-01 158 201 2.676000E+00 1.862000E-01 158 202 2.689000E+00 1.846000E-01 158 203 2.702000E+00 1.831000E-01 158 204 2.716000E+00 1.818000E-01 158 205 2.729000E+00 1.805000E-01 158 206 2.742000E+00 1.794000E-01 158 207 2.756000E+00 1.783000E-01 158 208 2.769000E+00 1.774000E-01 158 209 2.782000E+00 1.765000E-01 158 210 2.796000E+00 1.757000E-01 158 211 2.809000E+00 1.750000E-01 158 212 2.822000E+00 1.743000E-01 158 213 2.836000E+00 1.738000E-01 158 214 2.849000E+00 1.732000E-01 158 215 2.862000E+00 1.728000E-01 158 216 2.876000E+00 1.724000E-01 158 217 2.889000E+00 1.721000E-01 158 218 2.902000E+00 1.718000E-01 158 219 2.916000E+00 1.716000E-01 158 220 2.929000E+00 1.714000E-01 158 221 2.942000E+00 1.712000E-01 158 222 2.956000E+00 1.711000E-01 158 223 2.969000E+00 1.711000E-01 158 224 2.983000E+00 1.710000E-01 158 225 2.996000E+00 1.710000E-01 158 226 3.009000E+00 1.711000E-01 158 227 3.023000E+00 1.711000E-01 158 228 3.036000E+00 1.712000E-01 158 229 3.049000E+00 1.714000E-01 158 230 3.063000E+00 1.715000E-01 158 231 3.076000E+00 1.717000E-01 158 232 3.089000E+00 1.719000E-01 158 233 3.103000E+00 1.721000E-01 158 234 3.116000E+00 1.723000E-01 158 235 3.129000E+00 1.725000E-01 158 236 3.143000E+00 1.728000E-01 158 237 3.156000E+00 1.731000E-01 158 238 3.169000E+00 1.733000E-01 158 239 3.183000E+00 1.736000E-01 158 240 3.196000E+00 1.739000E-01 158 241 3.209000E+00 1.742000E-01 158 242 3.223000E+00 1.746000E-01 158 243 3.236000E+00 1.749000E-01 158 244 3.249000E+00 1.752000E-01 158 245 3.263000E+00 1.755000E-01 158 246 3.276000E+00 1.759000E-01 158 247 3.289000E+00 1.762000E-01 158 248 3.303000E+00 1.766000E-01 158 249 3.316000E+00 1.769000E-01 158 250 3.329000E+00 1.773000E-01 158 251 3.343000E+00 1.776000E-01 158 252 3.356000E+00 1.780000E-01 158 253 3.369000E+00 1.783000E-01 158 254 3.383000E+00 1.786000E-01 158 255 3.396000E+00 1.790000E-01 158 256 3.409000E+00 1.793000E-01 158 257 3.423000E+00 1.797000E-01 158 258 3.436000E+00 1.800000E-01 158 259 3.449000E+00 1.803000E-01 158 260 3.463000E+00 1.806000E-01 158 261 3.476000E+00 1.810000E-01 158 262 3.489000E+00 1.813000E-01 158 263 3.503000E+00 1.816000E-01 158 264 3.516000E+00 1.819000E-01 158 265 3.529000E+00 1.822000E-01 158 266 3.543000E+00 1.825000E-01 158 267 3.556000E+00 1.828000E-01 158 268 3.569000E+00 1.831000E-01 158 269 3.583000E+00 1.833000E-01 158 270 3.596000E+00 1.836000E-01 158 271 3.609000E+00 1.839000E-01 158 272 3.623000E+00 1.842000E-01 158 273 3.636000E+00 1.844000E-01 158 274 3.649000E+00 1.847000E-01 158 275 3.663000E+00 1.849000E-01 158 276 3.676000E+00 1.852000E-01 158 277 3.689000E+00 1.854000E-01 158 278 3.703000E+00 1.856000E-01 158 279 3.716000E+00 1.858000E-01 158 280 3.729000E+00 1.861000E-01 158 281 3.743000E+00 1.863000E-01 158 282 3.756000E+00 1.865000E-01 158 283 3.769000E+00 1.867000E-01 158 284 3.783000E+00 1.869000E-01 158 285 3.796000E+00 1.871000E-01 158 286 3.809000E+00 1.873000E-01 158 287 3.823000E+00 1.875000E-01 158 288 3.836000E+00 1.876000E-01 158 289 3.849000E+00 1.878000E-01 158 290 3.863000E+00 1.880000E-01 158 291 3.876000E+00 1.882000E-01 158 292 3.889000E+00 1.883000E-01 158 293 3.903000E+00 1.885000E-01 158 294 3.916000E+00 1.886000E-01 158 295 3.930000E+00 1.888000E-01 158 296 3.943000E+00 1.889000E-01 158 297 3.956000E+00 1.891000E-01 158 298 3.970000E+00 1.892000E-01 158 299 3.983000E+00 1.894000E-01 158 300 3.996000E+00 1.895000E-01 158 301 4.010000E+00 1.896000E-01 158 302 4.023000E+00 1.898000E-01 158 303 4.036000E+00 1.899000E-01 158 304 4.050000E+00 1.900000E-01 158 305 4.063000E+00 1.901000E-01 158 306 4.076000E+00 1.902000E-01 158 307 4.090000E+00 1.903000E-01 158 308 4.103000E+00 1.904000E-01 158 309 4.116000E+00 1.905000E-01 158 310 4.130000E+00 1.906000E-01 158 311 4.143000E+00 1.907000E-01 158 312 4.156000E+00 1.908000E-01 158 313 4.170000E+00 1.909000E-01 158 314 4.183000E+00 1.910000E-01 158 315 4.196000E+00 1.911000E-01 158 316 4.210000E+00 1.911000E-01 158 317 4.223000E+00 1.912000E-01 158 318 4.236000E+00 1.912000E-01 158 319 4.250000E+00 1.913000E-01 158 320 4.263000E+00 1.913000E-01 158 321 4.276000E+00 1.914000E-01 158 322 4.290000E+00 1.914000E-01 158 323 4.303000E+00 1.914000E-01 158 324 4.316000E+00 1.914000E-01 158 325 4.330000E+00 1.915000E-01 158 326 4.343000E+00 1.915000E-01 158 327 4.356000E+00 1.914000E-01 158 328 4.370000E+00 1.914000E-01 158 329 4.383000E+00 1.914000E-01 158 330 4.396000E+00 1.914000E-01 158 331 4.410000E+00 1.913000E-01 158 332 4.423000E+00 1.913000E-01 158 333 4.436000E+00 1.912000E-01 158 334 4.450000E+00 1.912000E-01 158 335 4.463000E+00 1.911000E-01 158 336 4.476000E+00 1.910000E-01 158 337 4.490000E+00 1.909000E-01 158 338 4.503000E+00 1.908000E-01 158 339 4.516000E+00 1.906000E-01 158 340 4.530000E+00 1.905000E-01 158 341 4.543000E+00 1.903000E-01 158 342 4.556000E+00 1.902000E-01 158 343 4.570000E+00 1.900000E-01 158 344 4.583000E+00 1.898000E-01 158 345 4.596000E+00 1.896000E-01 158 346 4.610000E+00 1.894000E-01 158 347 4.623000E+00 1.892000E-01 158 348 4.636000E+00 1.890000E-01 158 349 4.650000E+00 1.887000E-01 158 350 4.663000E+00 1.884000E-01 158 351 4.676000E+00 1.882000E-01 158 352 4.690000E+00 1.879000E-01 158 353 4.703000E+00 1.876000E-01 158 354 4.716000E+00 1.872000E-01 158 355 4.730000E+00 1.869000E-01 158 356 4.743000E+00 1.866000E-01 158 357 4.756000E+00 1.862000E-01 158 358 4.770000E+00 1.858000E-01 158 359 4.783000E+00 1.854000E-01 158 360 4.796000E+00 1.850000E-01 158 361 4.810000E+00 1.846000E-01 158 362 4.823000E+00 1.842000E-01 158 363 4.837000E+00 1.838000E-01 158 364 4.850000E+00 1.833000E-01 158 365 4.863000E+00 1.828000E-01 158 366 4.877000E+00 1.824000E-01 158 367 4.890000E+00 1.819000E-01 158 368 4.903000E+00 1.814000E-01 158 369 4.917000E+00 1.808000E-01 158 370 4.930000E+00 1.803000E-01 158 371 4.943000E+00 1.798000E-01 158 372 4.957000E+00 1.792000E-01 158 373 4.970000E+00 1.787000E-01 158 374 4.983000E+00 1.781000E-01 158 375 4.997000E+00 1.775000E-01 158 376 5.010000E+00 1.769000E-01 158 377 5.023000E+00 1.763000E-01 158 378 5.037000E+00 1.757000E-01 158 379 5.050000E+00 1.751000E-01 158 380 5.063000E+00 1.745000E-01 158 381 5.077000E+00 1.738000E-01 158 382 5.090000E+00 1.732000E-01 158 383 5.103000E+00 1.725000E-01 158 384 5.117000E+00 1.719000E-01 158 385 5.130000E+00 1.712000E-01 158 386 5.143000E+00 1.705000E-01 158 387 5.157000E+00 1.699000E-01 158 388 5.170000E+00 1.692000E-01 158 389 5.183000E+00 1.685000E-01 158 390 5.197000E+00 1.678000E-01 158 391 5.210000E+00 1.671000E-01 158 392 5.223000E+00 1.664000E-01 158 393 5.237000E+00 1.657000E-01 158 394 5.250000E+00 1.650000E-01 158 395 5.263000E+00 1.643000E-01 158 396 5.277000E+00 1.636000E-01 158 397 5.290000E+00 1.629000E-01 158 398 5.303000E+00 1.622000E-01 158 399 5.317000E+00 1.615000E-01 158 400 5.330000E+00 1.608000E-01 158 401 5.343000E+00 1.600000E-01 158 402 5.357000E+00 1.593000E-01 158 403 5.370000E+00 1.586000E-01 158 404 5.383000E+00 1.579000E-01 158 405 5.397000E+00 1.572000E-01 158 406 5.410000E+00 1.565000E-01 158 407 5.423000E+00 1.558000E-01 158 408 5.437000E+00 1.551000E-01 158 409 5.450000E+00 1.544000E-01 158 410 5.463000E+00 1.537000E-01 158 411 5.477000E+00 1.530000E-01 158 412 5.490000E+00 1.523000E-01 158 413 5.503000E+00 1.516000E-01 158 414 5.517000E+00 1.509000E-01 158 415 5.530000E+00 1.502000E-01 158 416 5.543000E+00 1.496000E-01 158 417 5.557000E+00 1.489000E-01 158 418 5.570000E+00 1.482000E-01 158 419 5.583000E+00 1.475000E-01 158 420 5.597000E+00 1.469000E-01 158 421 5.610000E+00 1.462000E-01 158 422 5.623000E+00 1.456000E-01 158 423 5.637000E+00 1.449000E-01 158 424 5.650000E+00 1.443000E-01 158 425 5.663000E+00 1.436000E-01 158 426 5.677000E+00 1.430000E-01 158 427 5.690000E+00 1.424000E-01 158 428 5.703000E+00 1.417000E-01 158 429 5.717000E+00 1.411000E-01 158 430 5.730000E+00 1.405000E-01 158 431 5.743000E+00 1.399000E-01 158 432 5.757000E+00 1.393000E-01 158 433 5.770000E+00 1.387000E-01 158 434 5.784000E+00 1.381000E-01 158 435 5.797000E+00 1.375000E-01 158 436 5.810000E+00 1.369000E-01 158 437 5.824000E+00 1.363000E-01 158 438 5.837000E+00 1.357000E-01 158 439 5.850000E+00 1.352000E-01 158 440 5.864000E+00 1.346000E-01 158 441 5.877000E+00 1.340000E-01 158 442 5.890000E+00 1.335000E-01 158 443 5.904000E+00 1.329000E-01 158 444 5.917000E+00 1.323000E-01 158 445 5.930000E+00 1.318000E-01 158 446 5.944000E+00 1.312000E-01 158 447 5.957000E+00 1.307000E-01 158 448 5.970000E+00 1.301000E-01 158 449 5.984000E+00 1.296000E-01 158 450 5.997000E+00 1.291000E-01 158 451 6.010000E+00 1.285000E-01 158 452 6.024000E+00 1.280000E-01 158 453 6.037000E+00 1.275000E-01 158 454 6.050000E+00 1.269000E-01 158 455 6.064000E+00 1.264000E-01 158 456 6.077000E+00 1.259000E-01 158 457 6.090000E+00 1.254000E-01 158 458 6.104000E+00 1.248000E-01 158 459 6.117000E+00 1.243000E-01 158 460 6.130000E+00 1.238000E-01 158 461 6.144000E+00 1.233000E-01 158 462 6.157000E+00 1.228000E-01 158 463 6.170000E+00 1.223000E-01 158 464 6.184000E+00 1.218000E-01 158 465 6.197000E+00 1.213000E-01 158 466 6.210000E+00 1.208000E-01 158 467 6.218000E+00 1.205000E-01 # data_SASDAX6_FIT_183 # _sas_model_fitting_details.id 183 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 1.447209 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 158 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 183 1 0.000000E+00 5.832000E-01 1.447890E+01 183 2 2.000000E-03 5.832000E-01 1.447460E+01 183 3 4.000000E-03 5.832000E-01 1.446180E+01 183 4 6.000000E-03 5.832000E-01 1.444050E+01 183 5 7.745430E-03 5.832000E+00 1.441500E+01 183 6 8.012190E-03 1.355200E+01 1.441050E+01 183 7 8.278950E-03 1.139800E+01 1.440590E+01 183 8 8.545720E-03 1.372200E+01 1.440110E+01 183 9 8.812480E-03 7.356000E+00 1.439620E+01 183 10 9.079240E-03 6.096000E+00 1.439110E+01 183 11 9.346000E-03 8.612000E+00 1.438590E+01 183 12 9.612770E-03 6.606000E+00 1.438050E+01 183 13 9.879530E-03 1.142400E+01 1.437500E+01 183 14 1.014630E-02 1.405200E+01 1.436930E+01 183 15 1.041310E-02 1.189600E+01 1.436350E+01 183 16 1.067980E-02 1.177400E+01 1.435760E+01 183 17 1.094660E-02 1.229800E+01 1.435150E+01 183 18 1.121330E-02 1.560200E+01 1.434520E+01 183 19 1.148010E-02 1.166200E+01 1.433880E+01 183 20 1.174690E-02 1.228000E+01 1.433220E+01 183 21 1.201360E-02 1.326400E+01 1.432550E+01 183 22 1.228040E-02 1.237200E+01 1.431870E+01 183 23 1.254720E-02 1.439000E+01 1.431170E+01 183 24 1.281390E-02 1.347400E+01 1.430460E+01 183 25 1.308070E-02 1.295800E+01 1.429730E+01 183 26 1.334740E-02 1.458800E+01 1.428980E+01 183 27 1.361420E-02 1.602600E+01 1.428220E+01 183 28 1.388100E-02 1.363400E+01 1.427450E+01 183 29 1.414770E-02 1.293540E+01 1.426660E+01 183 30 1.441450E-02 1.353700E+01 1.425860E+01 183 31 1.468130E-02 1.285720E+01 1.425050E+01 183 32 1.494800E-02 1.341200E+01 1.424220E+01 183 33 1.521480E-02 1.347740E+01 1.423370E+01 183 34 1.548150E-02 1.323380E+01 1.422510E+01 183 35 1.574830E-02 1.365300E+01 1.421640E+01 183 36 1.601510E-02 1.334720E+01 1.420750E+01 183 37 1.628180E-02 1.358300E+01 1.419840E+01 183 38 1.654860E-02 1.402020E+01 1.418930E+01 183 39 1.681540E-02 1.372200E+01 1.417990E+01 183 40 1.708210E-02 1.482440E+01 1.417050E+01 183 41 1.734890E-02 1.357580E+01 1.416090E+01 183 42 1.761560E-02 1.457120E+01 1.415110E+01 183 43 1.788240E-02 1.332140E+01 1.414120E+01 183 44 1.814920E-02 1.398240E+01 1.413120E+01 183 45 1.841590E-02 1.375900E+01 1.412100E+01 183 46 1.868270E-02 1.415940E+01 1.411070E+01 183 47 1.894950E-02 1.445460E+01 1.410020E+01 183 48 1.921620E-02 1.374640E+01 1.408960E+01 183 49 1.948300E-02 1.444620E+01 1.407890E+01 183 50 1.974980E-02 1.377160E+01 1.406800E+01 183 51 2.001650E-02 1.447500E+01 1.405700E+01 183 52 2.028330E-02 1.411100E+01 1.404580E+01 183 53 2.055000E-02 1.356680E+01 1.403460E+01 183 54 2.081680E-02 1.400720E+01 1.402310E+01 183 55 2.108360E-02 1.424920E+01 1.401150E+01 183 56 2.135030E-02 1.423000E+01 1.399980E+01 183 57 2.161710E-02 1.412960E+01 1.398800E+01 183 58 2.188390E-02 1.422620E+01 1.397600E+01 183 59 2.215060E-02 1.417040E+01 1.396390E+01 183 60 2.241740E-02 1.432200E+01 1.395160E+01 183 61 2.268410E-02 1.398720E+01 1.393920E+01 183 62 2.295090E-02 1.401580E+01 1.392660E+01 183 63 2.321770E-02 1.389040E+01 1.391400E+01 183 64 2.348440E-02 1.397740E+01 1.390120E+01 183 65 2.375120E-02 1.399100E+01 1.388820E+01 183 66 2.401800E-02 1.387980E+01 1.387510E+01 183 67 2.428470E-02 1.403030E+01 1.386190E+01 183 68 2.455150E-02 1.384710E+01 1.384860E+01 183 69 2.481820E-02 1.415790E+01 1.383510E+01 183 70 2.508500E-02 1.411570E+01 1.382150E+01 183 71 2.535180E-02 1.399210E+01 1.380770E+01 183 72 2.561850E-02 1.414060E+01 1.379390E+01 183 73 2.588530E-02 1.380540E+01 1.377980E+01 183 74 2.615210E-02 1.434120E+01 1.376570E+01 183 75 2.641880E-02 1.438520E+01 1.375140E+01 183 76 2.668560E-02 1.435550E+01 1.373700E+01 183 77 2.695230E-02 1.402650E+01 1.372250E+01 183 78 2.721910E-02 1.399640E+01 1.370780E+01 183 79 2.748590E-02 1.402900E+01 1.369300E+01 183 80 2.775260E-02 1.388120E+01 1.367810E+01 183 81 2.801940E-02 1.375860E+01 1.366300E+01 183 82 2.828620E-02 1.378980E+01 1.364780E+01 183 83 2.855290E-02 1.360700E+01 1.363250E+01 183 84 2.881970E-02 1.360910E+01 1.361710E+01 183 85 2.908640E-02 1.381760E+01 1.360150E+01 183 86 2.935320E-02 1.360840E+01 1.358580E+01 183 87 2.962000E-02 1.390900E+01 1.357000E+01 183 88 2.988670E-02 1.358230E+01 1.355410E+01 183 89 3.015350E-02 1.370790E+01 1.353800E+01 183 90 3.042030E-02 1.369420E+01 1.352180E+01 183 91 3.068700E-02 1.383150E+01 1.350550E+01 183 92 3.095380E-02 1.378140E+01 1.348910E+01 183 93 3.122060E-02 1.371740E+01 1.347250E+01 183 94 3.148730E-02 1.353960E+01 1.345580E+01 183 95 3.175410E-02 1.339730E+01 1.343900E+01 183 96 3.202080E-02 1.355290E+01 1.342210E+01 183 97 3.228760E-02 1.383540E+01 1.340500E+01 183 98 3.255440E-02 1.339650E+01 1.338780E+01 183 99 3.282110E-02 1.347230E+01 1.337050E+01 183 100 3.308790E-02 1.363440E+01 1.335310E+01 183 101 3.335470E-02 1.382260E+01 1.333560E+01 183 102 3.362140E-02 1.353160E+01 1.331790E+01 183 103 3.388820E-02 1.361400E+01 1.330020E+01 183 104 3.415490E-02 1.363610E+01 1.328230E+01 183 105 3.442170E-02 1.329970E+01 1.326430E+01 183 106 3.468850E-02 1.343790E+01 1.324610E+01 183 107 3.495520E-02 1.344510E+01 1.322790E+01 183 108 3.522200E-02 1.319400E+01 1.320950E+01 183 109 3.548880E-02 1.326850E+01 1.319110E+01 183 110 3.575550E-02 1.317620E+01 1.317250E+01 183 111 3.602230E-02 1.314140E+01 1.315380E+01 183 112 3.628900E-02 1.327150E+01 1.313500E+01 183 113 3.655580E-02 1.352960E+01 1.311600E+01 183 114 3.682260E-02 1.356260E+01 1.309700E+01 183 115 3.708930E-02 1.338840E+01 1.307780E+01 183 116 3.735610E-02 1.325020E+01 1.305860E+01 183 117 3.762290E-02 1.291710E+01 1.303920E+01 183 118 3.788960E-02 1.316100E+01 1.301970E+01 183 119 3.815640E-02 1.326960E+01 1.300010E+01 183 120 3.842310E-02 1.310830E+01 1.298040E+01 183 121 3.868990E-02 1.332060E+01 1.296060E+01 183 122 3.895670E-02 1.301840E+01 1.294060E+01 183 123 3.922340E-02 1.297490E+01 1.292060E+01 183 124 3.949020E-02 1.288970E+01 1.290050E+01 183 125 3.975700E-02 1.288400E+01 1.288020E+01 183 126 4.002370E-02 1.305150E+01 1.285990E+01 183 127 4.029050E-02 1.328780E+01 1.283940E+01 183 128 4.055720E-02 1.293400E+01 1.281880E+01 183 129 4.082400E-02 1.300130E+01 1.279820E+01 183 130 4.109080E-02 1.323750E+01 1.277740E+01 183 131 4.135750E-02 1.312990E+01 1.275650E+01 183 132 4.162430E-02 1.283290E+01 1.273550E+01 183 133 4.189110E-02 1.301180E+01 1.271440E+01 183 134 4.215780E-02 1.283970E+01 1.269330E+01 183 135 4.242460E-02 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183 1795 4.852510E-01 2.215000E-01 1.967760E-01 183 1796 4.855180E-01 1.914200E-01 1.966590E-01 183 1797 4.857840E-01 2.032600E-01 1.965430E-01 183 1798 4.860510E-01 1.459600E-01 1.964250E-01 183 1799 4.863180E-01 1.750400E-01 1.963080E-01 183 1800 4.865850E-01 2.400000E-01 1.961910E-01 183 1801 4.868510E-01 2.235800E-01 1.960740E-01 183 1802 4.871180E-01 2.135600E-01 1.959560E-01 183 1803 4.873850E-01 2.242600E-01 1.958380E-01 183 1804 4.876520E-01 2.561800E-01 1.957200E-01 183 1805 4.879180E-01 2.590800E-01 1.956020E-01 183 1806 4.881850E-01 1.787200E-01 1.954840E-01 183 1807 4.884520E-01 1.465200E-01 1.953650E-01 183 1808 4.887190E-01 1.304400E-01 1.952470E-01 183 1809 4.889850E-01 2.088800E-01 1.951280E-01 183 1810 4.892520E-01 2.481600E-01 1.950090E-01 183 1811 4.895190E-01 1.407400E-01 1.948900E-01 183 1812 4.897860E-01 2.131000E-01 1.947700E-01 183 1813 4.900530E-01 3.859600E-01 1.946500E-01 183 1814 4.903190E-01 2.143400E-01 1.945310E-01 183 1815 4.905860E-01 2.047400E-01 1.944110E-01 183 1816 4.908530E-01 2.932200E-01 1.942910E-01 183 1817 4.911200E-01 2.493000E-01 1.941700E-01 183 1818 4.913860E-01 2.153000E-01 1.940500E-01 183 1819 4.916530E-01 2.291600E-01 1.939300E-01 183 1820 4.919200E-01 2.136400E-01 1.938090E-01 183 1821 4.921870E-01 2.270200E-01 1.936870E-01 183 1822 4.924530E-01 2.643800E-01 1.935670E-01 183 1823 4.927200E-01 1.966800E-01 1.934450E-01 183 1824 4.929870E-01 1.888800E-01 1.933230E-01 183 1825 4.932540E-01 1.686800E-01 1.932020E-01 183 1826 4.935200E-01 2.693800E-01 1.930800E-01 183 1827 4.937870E-01 2.212800E-01 1.929580E-01 183 1828 4.940540E-01 2.114600E-01 1.928360E-01 183 1829 4.943210E-01 1.289600E-01 1.927130E-01 183 1830 4.945870E-01 2.732200E-01 1.925910E-01 183 1831 4.948540E-01 1.443600E-01 1.924680E-01 183 1832 4.951210E-01 3.871800E-01 1.923450E-01 183 1833 4.953880E-01 1.323200E-01 1.922220E-01 183 1834 4.956550E-01 1.030800E-01 1.920980E-01 183 1835 4.959210E-01 2.471600E-01 1.919750E-01 183 1836 4.961880E-01 2.844400E-01 1.918520E-01 183 1837 4.964550E-01 2.273000E-01 1.917280E-01 183 1838 4.967220E-01 2.314800E-01 1.916040E-01 183 1839 4.969880E-01 1.006600E-01 1.914800E-01 183 1840 4.972550E-01 2.090400E-01 1.913560E-01 183 1841 4.975220E-01 1.952600E-01 1.912310E-01 183 1842 4.977890E-01 1.826000E-01 1.911070E-01 183 1843 4.980550E-01 2.452800E-01 1.909830E-01 183 1844 4.983220E-01 3.200800E-01 1.908580E-01 183 1845 4.985890E-01 1.408400E-01 1.907330E-01 183 1846 4.988560E-01 8.268000E-02 1.906070E-01 183 1847 4.991220E-01 2.563400E-01 1.904820E-01 183 1848 4.993890E-01 1.848200E-01 1.903570E-01 183 1849 4.996560E-01 1.906200E-01 1.902310E-01 183 1850 4.999230E-01 1.655400E-01 1.901050E-01 # data_SASDAX6_FIT_184 # _sas_model_fitting_details.id 184 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 1.016064 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 158 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 184 1 2.749000E-02 1.394000E+01 1.386000E+01 184 2 2.882000E-02 1.369000E+01 1.379000E+01 184 3 3.015000E-02 1.374000E+01 1.372000E+01 184 4 3.149000E-02 1.360000E+01 1.365000E+01 184 5 3.282000E-02 1.363000E+01 1.357000E+01 184 6 3.415000E-02 1.350000E+01 1.349000E+01 184 7 3.549000E-02 1.325000E+01 1.340000E+01 184 8 3.682000E-02 1.340000E+01 1.331000E+01 184 9 3.816000E-02 1.315000E+01 1.321000E+01 184 10 3.949000E-02 1.297000E+01 1.311000E+01 184 11 4.082000E-02 1.312000E+01 1.301000E+01 184 12 4.216000E-02 1.292000E+01 1.290000E+01 184 13 4.349000E-02 1.288000E+01 1.279000E+01 184 14 4.483000E-02 1.257000E+01 1.267000E+01 184 15 4.616000E-02 1.263000E+01 1.255000E+01 184 16 4.749000E-02 1.241000E+01 1.243000E+01 184 17 4.883000E-02 1.232000E+01 1.230000E+01 184 18 5.016000E-02 1.219000E+01 1.217000E+01 184 19 5.149000E-02 1.211000E+01 1.204000E+01 184 20 5.283000E-02 1.205000E+01 1.191000E+01 184 21 5.416000E-02 1.173000E+01 1.177000E+01 184 22 5.550000E-02 1.156000E+01 1.163000E+01 184 23 5.683000E-02 1.142000E+01 1.150000E+01 184 24 5.816000E-02 1.137000E+01 1.136000E+01 184 25 5.950000E-02 1.116000E+01 1.121000E+01 184 26 6.083000E-02 1.102000E+01 1.107000E+01 184 27 6.217000E-02 1.082000E+01 1.092000E+01 184 28 6.350000E-02 1.077000E+01 1.078000E+01 184 29 6.483000E-02 1.069000E+01 1.063000E+01 184 30 6.617000E-02 1.044000E+01 1.048000E+01 184 31 6.750000E-02 1.029000E+01 1.033000E+01 184 32 6.883000E-02 1.021000E+01 1.019000E+01 184 33 7.017000E-02 1.005000E+01 1.004000E+01 184 34 7.150000E-02 9.852000E+00 9.888000E+00 184 35 7.284000E-02 9.738000E+00 9.737000E+00 184 36 7.417000E-02 9.651000E+00 9.587000E+00 184 37 7.550000E-02 9.439000E+00 9.438000E+00 184 38 7.684000E-02 9.340000E+00 9.287000E+00 184 39 7.817000E-02 9.082000E+00 9.137000E+00 184 40 7.950000E-02 9.085000E+00 8.987000E+00 184 41 8.084000E-02 8.892000E+00 8.835000E+00 184 42 8.217000E-02 8.742000E+00 8.686000E+00 184 43 8.351000E-02 8.567000E+00 8.535000E+00 184 44 8.484000E-02 8.425000E+00 8.385000E+00 184 45 8.617000E-02 8.205000E+00 8.236000E+00 184 46 8.751000E-02 8.078000E+00 8.086000E+00 184 47 8.884000E-02 7.958000E+00 7.938000E+00 184 48 9.018000E-02 7.795000E+00 7.789000E+00 184 49 9.151000E-02 7.612000E+00 7.641000E+00 184 50 9.284000E-02 7.513000E+00 7.494000E+00 184 51 9.418000E-02 7.321000E+00 7.347000E+00 184 52 9.551000E-02 7.220000E+00 7.202000E+00 184 53 9.684000E-02 7.078000E+00 7.057000E+00 184 54 9.818000E-02 6.985000E+00 6.912000E+00 184 55 9.951000E-02 6.758000E+00 6.769000E+00 184 56 1.008000E-01 6.584000E+00 6.631000E+00 184 57 1.022000E-01 6.509000E+00 6.483000E+00 184 58 1.035000E-01 6.355000E+00 6.346000E+00 184 59 1.048000E-01 6.198000E+00 6.211000E+00 184 60 1.062000E-01 6.011000E+00 6.066000E+00 184 61 1.075000E-01 5.952000E+00 5.933000E+00 184 62 1.088000E-01 5.724000E+00 5.801000E+00 184 63 1.102000E-01 5.682000E+00 5.660000E+00 184 64 1.115000E-01 5.469000E+00 5.531000E+00 184 65 1.128000E-01 5.380000E+00 5.403000E+00 184 66 1.142000E-01 5.254000E+00 5.267000E+00 184 67 1.155000E-01 5.186000E+00 5.143000E+00 184 68 1.169000E-01 5.005000E+00 5.010000E+00 184 69 1.182000E-01 4.857000E+00 4.889000E+00 184 70 1.195000E-01 4.763000E+00 4.769000E+00 184 71 1.209000E-01 4.590000E+00 4.642000E+00 184 72 1.222000E-01 4.553000E+00 4.525000E+00 184 73 1.235000E-01 4.377000E+00 4.411000E+00 184 74 1.249000E-01 4.278000E+00 4.289000E+00 184 75 1.262000E-01 4.113000E+00 4.178000E+00 184 76 1.275000E-01 4.068000E+00 4.068000E+00 184 77 1.289000E-01 3.922000E+00 3.953000E+00 184 78 1.302000E-01 3.839000E+00 3.847000E+00 184 79 1.315000E-01 3.815000E+00 3.743000E+00 184 80 1.329000E-01 3.646000E+00 3.633000E+00 184 81 1.342000E-01 3.530000E+00 3.533000E+00 184 82 1.355000E-01 3.416000E+00 3.435000E+00 184 83 1.369000E-01 3.339000E+00 3.331000E+00 184 84 1.382000E-01 3.193000E+00 3.236000E+00 184 85 1.395000E-01 3.147000E+00 3.144000E+00 184 86 1.409000E-01 3.025000E+00 3.046000E+00 184 87 1.422000E-01 2.971000E+00 2.957000E+00 184 88 1.435000E-01 2.850000E+00 2.870000E+00 184 89 1.449000E-01 2.789000E+00 2.779000E+00 184 90 1.462000E-01 2.680000E+00 2.696000E+00 184 91 1.475000E-01 2.633000E+00 2.614000E+00 184 92 1.489000E-01 2.562000E+00 2.529000E+00 184 93 1.502000E-01 2.437000E+00 2.451000E+00 184 94 1.515000E-01 2.387000E+00 2.376000E+00 184 95 1.529000E-01 2.352000E+00 2.296000E+00 184 96 1.542000E-01 2.234000E+00 2.224000E+00 184 97 1.555000E-01 2.214000E+00 2.154000E+00 184 98 1.569000E-01 1.982000E+00 2.080000E+00 184 99 1.582000E-01 2.049000E+00 2.013000E+00 184 100 1.595000E-01 1.928000E+00 1.949000E+00 184 101 1.609000E-01 1.909000E+00 1.880000E+00 184 102 1.622000E-01 1.812000E+00 1.819000E+00 184 103 1.635000E-01 1.743000E+00 1.759000E+00 184 104 1.649000E-01 1.678000E+00 1.696000E+00 184 105 1.662000E-01 1.647000E+00 1.640000E+00 184 106 1.675000E-01 1.604000E+00 1.585000E+00 184 107 1.689000E-01 1.486000E+00 1.527000E+00 184 108 1.702000E-01 1.478000E+00 1.475000E+00 184 109 1.715000E-01 1.462000E+00 1.425000E+00 184 110 1.729000E-01 1.447000E+00 1.373000E+00 184 111 1.742000E-01 1.316000E+00 1.325000E+00 184 112 1.755000E-01 1.299000E+00 1.280000E+00 184 113 1.769000E-01 1.224000E+00 1.232000E+00 184 114 1.782000E-01 1.157000E+00 1.189000E+00 184 115 1.795000E-01 1.112000E+00 1.148000E+00 184 116 1.809000E-01 1.117000E+00 1.105000E+00 184 117 1.822000E-01 1.001000E+00 1.066000E+00 184 118 1.835000E-01 1.012000E+00 1.029000E+00 184 119 1.849000E-01 1.002000E+00 9.897000E-01 184 120 1.862000E-01 9.433000E-01 9.549000E-01 184 121 1.875000E-01 8.932000E-01 9.213000E-01 184 122 1.889000E-01 8.760000E-01 8.864000E-01 184 123 1.902000E-01 8.718000E-01 8.552000E-01 184 124 1.915000E-01 8.642000E-01 8.250000E-01 184 125 1.929000E-01 7.627000E-01 7.938000E-01 184 126 1.942000E-01 8.285000E-01 7.658000E-01 184 127 1.955000E-01 7.359000E-01 7.389000E-01 184 128 1.969000E-01 7.152000E-01 7.110000E-01 184 129 1.982000E-01 7.166000E-01 6.860000E-01 184 130 1.995000E-01 6.498000E-01 6.620000E-01 184 131 2.009000E-01 6.701000E-01 6.372000E-01 184 132 2.022000E-01 6.022000E-01 6.150000E-01 184 133 2.035000E-01 5.945000E-01 5.937000E-01 184 134 2.049000E-01 5.547000E-01 5.718000E-01 184 135 2.062000E-01 5.457000E-01 5.522000E-01 184 136 2.076000E-01 5.385000E-01 5.320000E-01 184 137 2.089000E-01 4.915000E-01 5.140000E-01 184 138 2.102000E-01 4.500000E-01 4.968000E-01 184 139 2.116000E-01 5.116000E-01 4.791000E-01 184 140 2.129000E-01 4.565000E-01 4.633000E-01 184 141 2.142000E-01 4.777000E-01 4.483000E-01 184 142 2.156000E-01 4.073000E-01 4.327000E-01 184 143 2.169000E-01 4.452000E-01 4.190000E-01 184 144 2.182000E-01 3.394000E-01 4.058000E-01 184 145 2.196000E-01 3.858000E-01 3.923000E-01 184 146 2.209000E-01 3.701000E-01 3.804000E-01 184 147 2.222000E-01 3.477000E-01 3.690000E-01 184 148 2.236000E-01 3.778000E-01 3.573000E-01 184 149 2.249000E-01 3.257000E-01 3.469000E-01 184 150 2.262000E-01 3.654000E-01 3.371000E-01 184 151 2.276000E-01 2.576000E-01 3.270000E-01 184 152 2.289000E-01 3.208000E-01 3.181000E-01 184 153 2.302000E-01 2.930000E-01 3.096000E-01 184 154 2.316000E-01 2.673000E-01 3.010000E-01 184 155 2.329000E-01 2.608000E-01 2.934000E-01 184 156 2.342000E-01 2.567000E-01 2.861000E-01 184 157 2.356000E-01 2.034000E-01 2.787000E-01 184 158 2.369000E-01 2.179000E-01 2.722000E-01 184 159 2.382000E-01 1.914000E-01 2.660000E-01 184 160 2.396000E-01 2.770000E-01 2.596000E-01 184 161 2.409000E-01 2.397000E-01 2.540000E-01 184 162 2.422000E-01 2.327000E-01 2.487000E-01 184 163 2.436000E-01 2.294000E-01 2.433000E-01 184 164 2.449000E-01 2.300000E-01 2.385000E-01 184 165 2.462000E-01 2.534000E-01 2.340000E-01 184 166 2.476000E-01 1.672000E-01 2.294000E-01 184 167 2.489000E-01 2.302000E-01 2.253000E-01 184 168 2.502000E-01 2.633000E-01 2.215000E-01 184 169 2.516000E-01 2.184000E-01 2.175000E-01 184 170 2.529000E-01 2.338000E-01 2.141000E-01 184 171 2.542000E-01 1.787000E-01 2.109000E-01 184 172 2.556000E-01 2.263000E-01 2.076000E-01 184 173 2.569000E-01 2.645000E-01 2.047000E-01 184 174 2.582000E-01 2.114000E-01 2.020000E-01 184 175 2.596000E-01 2.184000E-01 1.992000E-01 184 176 2.609000E-01 1.702000E-01 1.968000E-01 184 177 2.622000E-01 1.545000E-01 1.946000E-01 184 178 2.636000E-01 1.557000E-01 1.924000E-01 184 179 2.649000E-01 1.986000E-01 1.904000E-01 184 180 2.662000E-01 1.751000E-01 1.886000E-01 184 181 2.676000E-01 2.205000E-01 1.868000E-01 184 182 2.689000E-01 1.811000E-01 1.853000E-01 184 183 2.702000E-01 1.749000E-01 1.838000E-01 184 184 2.716000E-01 1.322000E-01 1.824000E-01 184 185 2.729000E-01 1.099000E-01 1.812000E-01 184 186 2.742000E-01 2.528000E-01 1.801000E-01 184 187 2.756000E-01 1.733000E-01 1.789000E-01 184 188 2.769000E-01 2.008000E-01 1.780000E-01 184 189 2.782000E-01 1.572000E-01 1.771000E-01 184 190 2.796000E-01 1.738000E-01 1.763000E-01 184 191 2.809000E-01 1.743000E-01 1.756000E-01 184 192 2.822000E-01 1.329000E-01 1.749000E-01 184 193 2.836000E-01 1.796000E-01 1.743000E-01 184 194 2.849000E-01 2.525000E-01 1.738000E-01 184 195 2.862000E-01 1.439000E-01 1.734000E-01 184 196 2.876000E-01 1.714000E-01 1.729000E-01 184 197 2.889000E-01 2.376000E-01 1.726000E-01 184 198 2.902000E-01 1.725000E-01 1.723000E-01 184 199 2.916000E-01 1.109000E-01 1.720000E-01 184 200 2.929000E-01 1.466000E-01 1.718000E-01 184 201 2.942000E-01 1.795000E-01 1.717000E-01 184 202 2.956000E-01 9.038000E-02 1.715000E-01 184 203 2.969000E-01 1.913000E-01 1.714000E-01 184 204 2.983000E-01 1.291000E-01 1.714000E-01 184 205 2.996000E-01 1.264000E-01 1.713000E-01 184 206 3.009000E-01 1.857000E-01 1.713000E-01 184 207 3.023000E-01 1.342000E-01 1.714000E-01 184 208 3.036000E-01 1.853000E-01 1.714000E-01 184 209 3.049000E-01 2.026000E-01 1.715000E-01 184 210 3.063000E-01 1.923000E-01 1.716000E-01 184 211 3.076000E-01 2.226000E-01 1.718000E-01 184 212 3.089000E-01 1.472000E-01 1.719000E-01 184 213 3.103000E-01 1.501000E-01 1.721000E-01 184 214 3.116000E-01 1.563000E-01 1.723000E-01 184 215 3.129000E-01 1.741000E-01 1.725000E-01 184 216 3.143000E-01 1.421000E-01 1.727000E-01 184 217 3.156000E-01 2.042000E-01 1.730000E-01 184 218 3.169000E-01 2.088000E-01 1.732000E-01 184 219 3.183000E-01 1.632000E-01 1.735000E-01 184 220 3.196000E-01 1.365000E-01 1.738000E-01 184 221 3.209000E-01 1.714000E-01 1.741000E-01 184 222 3.223000E-01 1.562000E-01 1.744000E-01 184 223 3.236000E-01 1.730000E-01 1.747000E-01 184 224 3.249000E-01 1.181000E-01 1.750000E-01 184 225 3.263000E-01 1.378000E-01 1.753000E-01 184 226 3.276000E-01 1.713000E-01 1.756000E-01 184 227 3.289000E-01 2.017000E-01 1.760000E-01 184 228 3.303000E-01 1.330000E-01 1.763000E-01 184 229 3.316000E-01 2.555000E-01 1.766000E-01 184 230 3.329000E-01 1.353000E-01 1.770000E-01 184 231 3.343000E-01 1.843000E-01 1.773000E-01 184 232 3.356000E-01 1.830000E-01 1.776000E-01 184 233 3.369000E-01 1.835000E-01 1.780000E-01 184 234 3.383000E-01 2.024000E-01 1.783000E-01 184 235 3.396000E-01 1.601000E-01 1.786000E-01 184 236 3.409000E-01 1.834000E-01 1.790000E-01 184 237 3.423000E-01 2.169000E-01 1.793000E-01 184 238 3.436000E-01 1.688000E-01 1.796000E-01 184 239 3.449000E-01 2.090000E-01 1.799000E-01 184 240 3.463000E-01 1.763000E-01 1.803000E-01 184 241 3.476000E-01 1.994000E-01 1.806000E-01 184 242 3.489000E-01 2.147000E-01 1.809000E-01 184 243 3.503000E-01 1.908000E-01 1.812000E-01 184 244 3.516000E-01 1.116000E-01 1.815000E-01 184 245 3.529000E-01 2.018000E-01 1.818000E-01 184 246 3.543000E-01 1.783000E-01 1.821000E-01 184 247 3.556000E-01 1.373000E-01 1.824000E-01 184 248 3.569000E-01 1.458000E-01 1.827000E-01 184 249 3.583000E-01 2.230000E-01 1.830000E-01 184 250 3.596000E-01 2.041000E-01 1.833000E-01 184 251 3.609000E-01 1.869000E-01 1.835000E-01 184 252 3.623000E-01 1.777000E-01 1.838000E-01 184 253 3.636000E-01 1.908000E-01 1.841000E-01 184 254 3.649000E-01 1.818000E-01 1.843000E-01 184 255 3.663000E-01 2.000000E-01 1.846000E-01 184 256 3.676000E-01 2.205000E-01 1.848000E-01 184 257 3.689000E-01 2.206000E-01 1.850000E-01 184 258 3.703000E-01 1.839000E-01 1.853000E-01 184 259 3.716000E-01 1.519000E-01 1.855000E-01 184 260 3.729000E-01 1.785000E-01 1.857000E-01 184 261 3.743000E-01 1.205000E-01 1.859000E-01 184 262 3.756000E-01 1.671000E-01 1.861000E-01 184 263 3.769000E-01 2.341000E-01 1.863000E-01 184 264 3.783000E-01 1.748000E-01 1.865000E-01 184 265 3.796000E-01 1.369000E-01 1.867000E-01 184 266 3.809000E-01 1.559000E-01 1.868000E-01 184 267 3.823000E-01 2.674000E-01 1.870000E-01 184 268 3.836000E-01 2.367000E-01 1.872000E-01 184 269 3.849000E-01 1.383000E-01 1.873000E-01 184 270 3.863000E-01 2.254000E-01 1.875000E-01 184 271 3.876000E-01 2.016000E-01 1.877000E-01 184 272 3.889000E-01 1.489000E-01 1.878000E-01 184 273 3.903000E-01 2.081000E-01 1.880000E-01 184 274 3.916000E-01 1.218000E-01 1.881000E-01 184 275 3.930000E-01 1.836000E-01 1.883000E-01 184 276 3.943000E-01 1.684000E-01 1.884000E-01 184 277 3.956000E-01 1.721000E-01 1.885000E-01 184 278 3.970000E-01 1.787000E-01 1.887000E-01 184 279 3.983000E-01 1.946000E-01 1.888000E-01 184 280 3.996000E-01 1.815000E-01 1.889000E-01 184 281 4.010000E-01 1.989000E-01 1.891000E-01 184 282 4.023000E-01 2.518000E-01 1.892000E-01 184 283 4.036000E-01 2.296000E-01 1.893000E-01 184 284 4.050000E-01 1.872000E-01 1.894000E-01 184 285 4.063000E-01 1.971000E-01 1.895000E-01 184 286 4.076000E-01 2.319000E-01 1.896000E-01 184 287 4.090000E-01 1.449000E-01 1.897000E-01 184 288 4.103000E-01 1.930000E-01 1.898000E-01 184 289 4.116000E-01 1.743000E-01 1.899000E-01 184 290 4.130000E-01 1.765000E-01 1.900000E-01 184 291 4.143000E-01 2.145000E-01 1.901000E-01 184 292 4.156000E-01 1.965000E-01 1.902000E-01 184 293 4.170000E-01 1.894000E-01 1.903000E-01 184 294 4.183000E-01 1.415000E-01 1.903000E-01 184 295 4.196000E-01 1.653000E-01 1.904000E-01 184 296 4.210000E-01 1.926000E-01 1.905000E-01 184 297 4.223000E-01 2.350000E-01 1.905000E-01 184 298 4.236000E-01 1.996000E-01 1.906000E-01 184 299 4.250000E-01 2.417000E-01 1.907000E-01 184 300 4.263000E-01 1.610000E-01 1.907000E-01 184 301 4.276000E-01 2.332000E-01 1.908000E-01 184 302 4.290000E-01 1.600000E-01 1.908000E-01 184 303 4.303000E-01 2.540000E-01 1.908000E-01 184 304 4.316000E-01 1.852000E-01 1.909000E-01 184 305 4.330000E-01 2.084000E-01 1.909000E-01 184 306 4.343000E-01 1.382000E-01 1.909000E-01 184 307 4.356000E-01 2.390000E-01 1.909000E-01 184 308 4.370000E-01 1.371000E-01 1.909000E-01 184 309 4.383000E-01 1.507000E-01 1.909000E-01 184 310 4.396000E-01 2.257000E-01 1.909000E-01 184 311 4.410000E-01 2.022000E-01 1.909000E-01 184 312 4.423000E-01 1.705000E-01 1.909000E-01 184 313 4.436000E-01 1.746000E-01 1.909000E-01 184 314 4.450000E-01 2.648000E-01 1.908000E-01 184 315 4.463000E-01 2.307000E-01 1.908000E-01 184 316 4.476000E-01 2.435000E-01 1.907000E-01 184 317 4.490000E-01 2.169000E-01 1.906000E-01 184 318 4.503000E-01 1.756000E-01 1.905000E-01 184 319 4.516000E-01 1.929000E-01 1.904000E-01 184 320 4.530000E-01 1.701000E-01 1.903000E-01 184 321 4.543000E-01 2.505000E-01 1.902000E-01 184 322 4.556000E-01 1.959000E-01 1.901000E-01 184 323 4.570000E-01 1.531000E-01 1.899000E-01 184 324 4.583000E-01 1.552000E-01 1.898000E-01 184 325 4.596000E-01 1.790000E-01 1.896000E-01 184 326 4.610000E-01 1.849000E-01 1.894000E-01 184 327 4.623000E-01 1.791000E-01 1.892000E-01 184 328 4.636000E-01 2.040000E-01 1.890000E-01 184 329 4.650000E-01 1.676000E-01 1.888000E-01 184 330 4.663000E-01 2.109000E-01 1.885000E-01 184 331 4.676000E-01 1.525000E-01 1.883000E-01 184 332 4.690000E-01 2.111000E-01 1.880000E-01 184 333 4.703000E-01 1.778000E-01 1.877000E-01 184 334 4.716000E-01 1.853000E-01 1.874000E-01 184 335 4.730000E-01 2.134000E-01 1.871000E-01 184 336 4.743000E-01 1.867000E-01 1.868000E-01 184 337 4.756000E-01 1.563000E-01 1.865000E-01 184 338 4.770000E-01 1.655000E-01 1.861000E-01 184 339 4.783000E-01 1.585000E-01 1.857000E-01 184 340 4.796000E-01 1.989000E-01 1.854000E-01 184 341 4.810000E-01 1.793000E-01 1.849000E-01 184 342 4.823000E-01 2.487000E-01 1.845000E-01 184 343 4.837000E-01 2.151000E-01 1.841000E-01 184 344 4.850000E-01 2.044000E-01 1.837000E-01 184 345 4.863000E-01 1.799000E-01 1.832000E-01 184 346 4.877000E-01 2.485000E-01 1.827000E-01 184 347 4.890000E-01 2.183000E-01 1.823000E-01 184 348 4.903000E-01 2.315000E-01 1.818000E-01 184 349 4.917000E-01 2.267000E-01 1.812000E-01 184 350 4.930000E-01 1.677000E-01 1.807000E-01 184 351 4.943000E-01 2.198000E-01 1.802000E-01 184 352 4.957000E-01 2.122000E-01 1.796000E-01 184 353 4.970000E-01 1.758000E-01 1.790000E-01 184 354 4.983000E-01 2.014000E-01 1.785000E-01 184 355 4.997000E-01 1.715000E-01 1.779000E-01 184 356 5.010000E-01 2.031000E-01 1.773000E-01 184 357 5.023000E-01 2.173000E-01 1.767000E-01 184 358 5.037000E-01 1.835000E-01 1.760000E-01 184 359 5.050000E-01 1.743000E-01 1.754000E-01 184 360 5.063000E-01 1.802000E-01 1.748000E-01 184 361 5.077000E-01 1.990000E-01 1.741000E-01 184 362 5.090000E-01 2.117000E-01 1.734000E-01 184 363 5.103000E-01 1.824000E-01 1.728000E-01 184 364 5.117000E-01 1.849000E-01 1.721000E-01 184 365 5.130000E-01 1.859000E-01 1.714000E-01 184 366 5.143000E-01 2.428000E-01 1.707000E-01 184 367 5.157000E-01 2.298000E-01 1.700000E-01 184 368 5.170000E-01 2.075000E-01 1.693000E-01 184 369 5.183000E-01 1.924000E-01 1.686000E-01 184 370 5.197000E-01 1.489000E-01 1.679000E-01 184 371 5.210000E-01 1.604000E-01 1.672000E-01 184 372 5.223000E-01 1.578000E-01 1.665000E-01 184 373 5.237000E-01 1.305000E-01 1.657000E-01 184 374 5.250000E-01 2.101000E-01 1.650000E-01 184 375 5.263000E-01 1.843000E-01 1.643000E-01 184 376 5.277000E-01 1.751000E-01 1.636000E-01 184 377 5.290000E-01 1.523000E-01 1.629000E-01 184 378 5.303000E-01 1.410000E-01 1.621000E-01 184 379 5.317000E-01 1.792000E-01 1.614000E-01 184 380 5.330000E-01 1.344000E-01 1.607000E-01 184 381 5.343000E-01 1.283000E-01 1.600000E-01 184 382 5.357000E-01 1.109000E-01 1.592000E-01 184 383 5.370000E-01 1.137000E-01 1.585000E-01 184 384 5.383000E-01 1.399000E-01 1.578000E-01 184 385 5.397000E-01 1.732000E-01 1.570000E-01 184 386 5.410000E-01 1.611000E-01 1.563000E-01 184 387 5.423000E-01 1.592000E-01 1.557000E-01 184 388 5.437000E-01 1.591000E-01 1.549000E-01 184 389 5.450000E-01 1.359000E-01 1.542000E-01 184 390 5.463000E-01 1.605000E-01 1.536000E-01 184 391 5.477000E-01 1.875000E-01 1.528000E-01 184 392 5.490000E-01 1.389000E-01 1.522000E-01 184 393 5.503000E-01 1.663000E-01 1.515000E-01 184 394 5.517000E-01 1.464000E-01 1.508000E-01 184 395 5.530000E-01 7.745000E-02 1.502000E-01 184 396 5.543000E-01 1.637000E-01 1.495000E-01 184 397 5.557000E-01 1.487000E-01 1.489000E-01 184 398 5.570000E-01 1.760000E-01 1.482000E-01 184 399 5.583000E-01 1.656000E-01 1.476000E-01 184 400 5.597000E-01 1.746000E-01 1.470000E-01 184 401 5.610000E-01 1.482000E-01 1.464000E-01 184 402 5.623000E-01 2.223000E-01 1.458000E-01 184 403 5.637000E-01 1.726000E-01 1.452000E-01 184 404 5.650000E-01 1.336000E-01 1.446000E-01 184 405 5.663000E-01 1.432000E-01 1.440000E-01 184 406 5.677000E-01 1.290000E-01 1.434000E-01 184 407 5.690000E-01 1.237000E-01 1.429000E-01 184 408 5.703000E-01 1.336000E-01 1.423000E-01 184 409 5.717000E-01 1.884000E-01 1.417000E-01 184 410 5.730000E-01 1.241000E-01 1.412000E-01 184 411 5.743000E-01 1.261000E-01 1.406000E-01 184 412 5.757000E-01 1.856000E-01 1.400000E-01 184 413 5.770000E-01 1.121000E-01 1.395000E-01 184 414 5.784000E-01 5.311000E-02 1.389000E-01 184 415 5.797000E-01 8.361000E-02 1.383000E-01 184 416 5.810000E-01 9.546000E-02 1.378000E-01 184 417 5.824000E-01 1.417000E-01 1.372000E-01 184 418 5.837000E-01 1.514000E-01 1.366000E-01 184 419 5.850000E-01 1.960000E-01 1.360000E-01 184 420 5.864000E-01 1.957000E-01 1.354000E-01 184 421 5.877000E-01 1.401000E-01 1.349000E-01 184 422 5.890000E-01 2.101000E-01 1.343000E-01 184 423 5.904000E-01 1.438000E-01 1.337000E-01 184 424 5.917000E-01 1.753000E-01 1.331000E-01 184 425 5.930000E-01 6.722000E-02 1.325000E-01 184 426 5.944000E-01 1.481000E-01 1.318000E-01 184 427 5.957000E-01 1.338000E-01 1.312000E-01 184 428 5.970000E-01 1.936000E-01 1.307000E-01 184 429 5.984000E-01 9.715000E-02 1.300000E-01 184 430 5.997000E-01 6.005000E-02 1.294000E-01 184 431 6.010000E-01 1.504000E-01 1.288000E-01 184 432 6.024000E-01 1.255000E-01 1.282000E-01 184 433 6.037000E-01 1.768000E-01 1.276000E-01 184 434 6.050000E-01 1.039000E-01 1.270000E-01 184 435 6.064000E-01 1.093000E-01 1.263000E-01 184 436 6.077000E-01 1.056000E-01 1.257000E-01 184 437 6.090000E-01 1.999000E-01 1.251000E-01 184 438 6.104000E-01 1.537000E-01 1.245000E-01 184 439 6.117000E-01 1.479000E-01 1.239000E-01 184 440 6.130000E-01 1.623000E-01 1.233000E-01 184 441 6.144000E-01 1.176000E-01 1.227000E-01 184 442 6.157000E-01 5.680000E-02 1.221000E-01 184 443 6.170000E-01 1.303000E-01 1.215000E-01 184 444 6.184000E-01 1.053000E-01 1.209000E-01 184 445 6.197000E-01 7.927000E-02 1.203000E-01 184 446 6.210000E-01 3.870000E-02 1.198000E-01 184 447 6.218000E-01 2.149000E-01 1.194000E-01 # data_SASDAX6_MODEL_225 # _sas_model.id 225 _sas_model.type_of_model atomic _sas_model.software crysol _sas_model.version . _sas_model.symmetry P1 _sas_model.comment . _sas_model.fitting_id 183 _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 N N . MET A 225 1 . 8.875 -20.883 -12.568 1.00 1.00 ? ? ? ? ? . 1 MET A N 225 ATOM 2 C CA . MET A 225 1 . 7.404 -21.030 -12.652 1.00 1.00 ? ? ? ? ? . 1 MET A CA 225 ATOM 3 C C . MET A 225 1 . 6.716 -19.831 -12.097 1.00 1.00 ? ? ? ? ? . 1 MET A C 225 ATOM 4 O O . MET A 225 1 . 6.660 -18.776 -12.727 1.00 1.00 ? ? ? ? ? . 1 MET A O 225 ATOM 5 C CB . MET A 225 1 . 6.975 -22.330 -11.951 1.00 1.00 ? ? ? ? ? . 1 MET A CB 225 ATOM 6 C CG . MET A 225 1 . 7.554 -23.607 -12.566 1.00 1.00 ? ? ? ? ? . 1 MET A CG 225 ATOM 7 S SD . MET A 225 1 . 7.080 -23.892 -14.298 1.00 1.00 ? ? ? ? ? . 1 MET A SD 225 ATOM 8 C CE . MET A 225 1 . 8.020 -25.442 -14.399 1.00 1.00 ? ? ? ? ? . 1 MET A CE 225 ATOM 9 H HA . MET A 225 1 . 7.156 -21.074 -13.701 1.00 1.00 ? ? ? ? ? . 1 MET A HA 225 ATOM 10 H HB2 . MET A 225 1 . 7.286 -22.307 -10.884 1.00 1.00 ? ? ? ? ? . 1 MET A HB2 225 ATOM 11 H HB3 . MET A 225 1 . 5.867 -22.422 -11.980 1.00 1.00 ? ? ? ? ? . 1 MET A HB3 225 ATOM 12 H HG2 . MET A 225 1 . 8.661 -23.569 -12.489 1.00 1.00 ? ? ? ? ? . 1 MET A HG2 225 ATOM 13 H HG3 . MET A 225 1 . 7.224 -24.470 -11.950 1.00 1.00 ? ? ? ? ? . 1 MET A HG3 225 ATOM 14 H HE1 . MET A 225 1 . 9.083 -25.282 -14.119 1.00 1.00 ? ? ? ? ? . 1 MET A HE1 225 ATOM 15 H HE2 . MET A 225 1 . 8.002 -25.850 -15.433 1.00 1.00 ? ? ? ? ? . 1 MET A HE2 225 ATOM 16 H HE3 . MET A 225 1 . 7.597 -26.213 -13.720 1.00 1.00 ? ? ? ? ? . 1 MET A HE3 225 ATOM 17 N N . ASN A 225 2 . 6.122 -19.933 -10.895 1.00 1.00 ? ? ? ? ? . 2 ASN A N 225 ATOM 18 C CA . ASN A 225 2 . 5.258 -18.956 -10.309 1.00 1.00 ? ? ? ? ? . 2 ASN A CA 225 ATOM 19 C C . ASN A 225 2 . 5.959 -17.989 -9.418 1.00 1.00 ? ? ? ? ? . 2 ASN A C 225 ATOM 20 O O . ASN A 225 2 . 5.812 -16.779 -9.580 1.00 1.00 ? ? ? ? ? . 2 ASN A O 225 ATOM 21 C CB . ASN A 225 2 . 4.052 -19.615 -9.616 1.00 1.00 ? ? ? ? ? . 2 ASN A CB 225 ATOM 22 C CG . ASN A 225 2 . 4.378 -20.848 -8.786 1.00 1.00 ? ? ? ? ? . 2 ASN A CG 225 ATOM 23 O OD1 . ASN A 225 2 . 5.492 -21.078 -8.320 1.00 1.00 ? ? ? ? ? . 2 ASN A OD1 225 ATOM 24 N ND2 . ASN A 225 2 . 3.339 -21.709 -8.622 1.00 1.00 ? ? ? ? ? . 2 ASN A ND2 225 ATOM 25 H H . ASN A 225 2 . 6.212 -20.773 -10.364 1.00 1.00 ? ? ? ? ? . 2 ASN A H 225 ATOM 26 H HA . ASN A 225 2 . 4.848 -18.341 -11.097 1.00 1.00 ? ? ? ? ? . 2 ASN A HA 225 ATOM 27 H HB2 . ASN A 225 2 . 3.525 -18.878 -8.972 1.00 1.00 ? ? ? ? ? . 2 ASN A HB2 225 ATOM 28 H HB3 . ASN A 225 2 . 3.347 -19.918 -10.421 1.00 1.00 ? ? ? ? ? . 2 ASN A HB3 225 ATOM 29 H HD21 . ASN A 225 2 . 2.483 -21.552 -9.114 1.00 1.00 ? ? ? ? ? . 2 ASN A HD21 225 ATOM 30 H HD22 . ASN A 225 2 . 3.440 -22.510 -8.032 1.00 1.00 ? ? ? ? ? . 2 ASN A HD22 225 ATOM 31 N N . ASP A 225 3 . 6.761 -18.472 -8.451 1.00 1.00 ? ? ? ? ? . 3 ASP A N 225 ATOM 32 C CA . ASP A 225 3 . 7.494 -17.719 -7.482 1.00 1.00 ? ? ? ? ? . 3 ASP A CA 225 ATOM 33 C C . ASP A 225 3 . 8.406 -16.706 -8.084 1.00 1.00 ? ? ? ? ? . 3 ASP A C 225 ATOM 34 O O . ASP A 225 3 . 8.513 -15.569 -7.626 1.00 1.00 ? ? ? ? ? . 3 ASP A O 225 ATOM 35 C CB . ASP A 225 3 . 8.244 -18.755 -6.630 1.00 1.00 ? ? ? ? ? . 3 ASP A CB 225 ATOM 36 C CG . ASP A 225 3 . 8.908 -18.173 -5.391 1.00 1.00 ? ? ? ? ? . 3 ASP A CG 225 ATOM 37 O OD1 . ASP A 225 3 . 8.191 -17.631 -4.508 1.00 1.00 ? ? ? ? ? . 3 ASP A OD1 225 ATOM 38 O OD2 . ASP A 225 3 . 10.155 -18.314 -5.268 1.00 1.00 ? ? ? ? ? . 3 ASP A OD2 225 ATOM 39 H H . ASP A 225 3 . 6.780 -19.459 -8.317 1.00 1.00 ? ? ? ? ? . 3 ASP A H 225 ATOM 40 H HA . ASP A 225 3 . 6.781 -17.184 -6.871 1.00 1.00 ? ? ? ? ? . 3 ASP A HA 225 ATOM 41 H HB2 . ASP A 225 3 . 7.514 -19.511 -6.268 1.00 1.00 ? ? ? ? ? . 3 ASP A HB2 225 ATOM 42 H HB3 . ASP A 225 3 . 9.011 -19.280 -7.240 1.00 1.00 ? ? ? ? ? . 3 ASP A HB3 225 ATOM 43 N N . SER A 225 4 . 9.080 -17.064 -9.191 1.00 1.00 ? ? ? ? ? . 4 SER A N 225 ATOM 44 C CA . SER A 225 4 . 9.922 -16.219 -9.979 1.00 1.00 ? ? ? ? ? . 4 SER A CA 225 ATOM 45 C C . SER A 225 4 . 9.197 -15.148 -10.721 1.00 1.00 ? ? ? ? ? . 4 SER A C 225 ATOM 46 O O . SER A 225 4 . 9.674 -14.019 -10.825 1.00 1.00 ? ? ? ? ? . 4 SER A O 225 ATOM 47 C CB . SER A 225 4 . 10.723 -17.059 -10.988 1.00 1.00 ? ? ? ? ? . 4 SER A CB 225 ATOM 48 O OG . SER A 225 4 . 9.925 -18.056 -11.610 1.00 1.00 ? ? ? ? ? . 4 SER A OG 225 ATOM 49 H H . SER A 225 4 . 9.000 -17.992 -9.544 1.00 1.00 ? ? ? ? ? . 4 SER A H 225 ATOM 50 H HA . SER A 225 4 . 10.618 -15.720 -9.320 1.00 1.00 ? ? ? ? ? . 4 SER A HA 225 ATOM 51 H HB2 . SER A 225 4 . 11.212 -16.420 -11.756 1.00 1.00 ? ? ? ? ? . 4 SER A HB2 225 ATOM 52 H HB3 . SER A 225 4 . 11.529 -17.574 -10.424 1.00 1.00 ? ? ? ? ? . 4 SER A HB3 225 ATOM 53 H HG . SER A 225 4 . 9.576 -17.687 -12.424 1.00 1.00 ? ? ? ? ? . 4 SER A HG 225 ATOM 54 N N . GLU A 225 5 . 7.998 -15.460 -11.244 1.00 1.00 ? ? ? ? ? . 5 GLU A N 225 ATOM 55 C CA . GLU A 225 5 . 7.144 -14.554 -11.948 1.00 1.00 ? ? ? ? ? . 5 GLU A CA 225 ATOM 56 C C . GLU A 225 5 . 6.622 -13.515 -11.018 1.00 1.00 ? ? ? ? ? . 5 GLU A C 225 ATOM 57 O O . GLU A 225 5 . 6.811 -12.318 -11.221 1.00 1.00 ? ? ? ? ? . 5 GLU A O 225 ATOM 58 C CB . GLU A 225 5 . 5.981 -15.312 -12.613 1.00 1.00 ? ? ? ? ? . 5 GLU A CB 225 ATOM 59 C CG . GLU A 225 5 . 5.307 -14.592 -13.783 1.00 1.00 ? ? ? ? ? . 5 GLU A CG 225 ATOM 60 C CD . GLU A 225 5 . 6.041 -14.706 -15.111 1.00 1.00 ? ? ? ? ? . 5 GLU A CD 225 ATOM 61 O OE1 . GLU A 225 5 . 7.102 -15.379 -15.204 1.00 1.00 ? ? ? ? ? . 5 GLU A OE1 225 ATOM 62 O OE2 . GLU A 225 5 . 5.534 -14.126 -16.109 1.00 1.00 ? ? ? ? ? . 5 GLU A OE2 225 ATOM 63 H H . GLU A 225 5 . 7.637 -16.380 -11.119 1.00 1.00 ? ? ? ? ? . 5 GLU A H 225 ATOM 64 H HA . GLU A 225 5 . 7.728 -14.057 -12.709 1.00 1.00 ? ? ? ? ? . 5 GLU A HA 225 ATOM 65 H HB2 . GLU A 225 5 . 6.354 -16.292 -12.981 1.00 1.00 ? ? ? ? ? . 5 GLU A HB2 225 ATOM 66 H HB3 . GLU A 225 5 . 5.205 -15.560 -11.858 1.00 1.00 ? ? ? ? ? . 5 GLU A HB3 225 ATOM 67 H HG2 . GLU A 225 5 . 4.308 -15.048 -13.946 1.00 1.00 ? ? ? ? ? . 5 GLU A HG2 225 ATOM 68 H HG3 . GLU A 225 5 . 5.153 -13.516 -13.547 1.00 1.00 ? ? ? ? ? . 5 GLU A HG3 225 ATOM 69 N N . PHE A 225 6 . 6.022 -13.962 -9.900 1.00 1.00 ? ? ? ? ? . 6 PHE A N 225 ATOM 70 C CA . PHE A 225 6 . 5.623 -13.194 -8.761 1.00 1.00 ? ? ? ? ? . 6 PHE A CA 225 ATOM 71 C C . PHE A 225 6 . 6.657 -12.251 -8.249 1.00 1.00 ? ? ? ? ? . 6 PHE A C 225 ATOM 72 O O . PHE A 225 6 . 6.386 -11.065 -8.071 1.00 1.00 ? ? ? ? ? . 6 PHE A O 225 ATOM 73 C CB . PHE A 225 6 . 5.210 -14.156 -7.634 1.00 1.00 ? ? ? ? ? . 6 PHE A CB 225 ATOM 74 C CG . PHE A 225 6 . 4.391 -13.473 -6.593 1.00 1.00 ? ? ? ? ? . 6 PHE A CG 225 ATOM 75 C CD1 . PHE A 225 6 . 3.182 -12.928 -6.954 1.00 1.00 ? ? ? ? ? . 6 PHE A CD1 225 ATOM 76 C CD2 . PHE A 225 6 . 4.820 -13.354 -5.293 1.00 1.00 ? ? ? ? ? . 6 PHE A CD2 225 ATOM 77 C CE1 . PHE A 225 6 . 2.412 -12.262 -6.028 1.00 1.00 ? ? ? ? ? . 6 PHE A CE1 225 ATOM 78 C CE2 . PHE A 225 6 . 4.046 -12.706 -4.359 1.00 1.00 ? ? ? ? ? . 6 PHE A CE2 225 ATOM 79 C CZ . PHE A 225 6 . 2.838 -12.159 -4.726 1.00 1.00 ? ? ? ? ? . 6 PHE A CZ 225 ATOM 80 H H . PHE A 225 6 . 5.818 -14.934 -9.811 1.00 1.00 ? ? ? ? ? . 6 PHE A H 225 ATOM 81 H HA . PHE A 225 6 . 4.786 -12.596 -9.085 1.00 1.00 ? ? ? ? ? . 6 PHE A HA 225 ATOM 82 H HB2 . PHE A 225 6 . 4.579 -14.967 -8.054 1.00 1.00 ? ? ? ? ? . 6 PHE A HB2 225 ATOM 83 H HB3 . PHE A 225 6 . 6.090 -14.641 -7.159 1.00 1.00 ? ? ? ? ? . 6 PHE A HB3 225 ATOM 84 H HD1 . PHE A 225 6 . 2.845 -13.011 -7.977 1.00 1.00 ? ? ? ? ? . 6 PHE A HD1 225 ATOM 85 H HD2 . PHE A 225 6 . 5.769 -13.778 -4.997 1.00 1.00 ? ? ? ? ? . 6 PHE A HD2 225 ATOM 86 H HE1 . PHE A 225 6 . 1.483 -11.802 -6.332 1.00 1.00 ? ? ? ? ? . 6 PHE A HE1 225 ATOM 87 H HE2 . PHE A 225 6 . 4.385 -12.630 -3.336 1.00 1.00 ? ? ? ? ? . 6 PHE A HE2 225 ATOM 88 H HZ . PHE A 225 6 . 2.206 -11.661 -4.006 1.00 1.00 ? ? ? ? ? . 6 PHE A HZ 225 ATOM 89 N N . HIS A 225 7 . 7.892 -12.729 -8.010 1.00 1.00 ? ? ? ? ? . 7 HIS A N 225 ATOM 90 C CA . HIS A 225 7 . 8.984 -11.924 -7.558 1.00 1.00 ? ? ? ? ? . 7 HIS A CA 225 ATOM 91 C C . HIS A 225 7 . 9.422 -10.867 -8.513 1.00 1.00 ? ? ? ? ? . 7 HIS A C 225 ATOM 92 O O . HIS A 225 7 . 9.681 -9.741 -8.087 1.00 1.00 ? ? ? ? ? . 7 HIS A O 225 ATOM 93 C CB . HIS A 225 7 . 10.191 -12.777 -7.133 1.00 1.00 ? ? ? ? ? . 7 HIS A CB 225 ATOM 94 C CG . HIS A 225 7 . 10.083 -13.232 -5.706 1.00 1.00 ? ? ? ? ? . 7 HIS A CG 225 ATOM 95 N ND1 . HIS A 225 7 . 10.299 -12.345 -4.684 1.00 1.00 ? ? ? ? ? . 7 HIS A ND1 225 ATOM 96 C CD2 . HIS A 225 7 . 9.817 -14.435 -5.134 1.00 1.00 ? ? ? ? ? . 7 HIS A CD2 225 ATOM 97 C CE1 . HIS A 225 7 . 10.185 -12.982 -3.532 1.00 1.00 ? ? ? ? ? . 7 HIS A CE1 225 ATOM 98 N NE2 . HIS A 225 7 . 9.891 -14.246 -3.779 1.00 1.00 ? ? ? ? ? . 7 HIS A NE2 225 ATOM 99 H H . HIS A 225 7 . 8.064 -13.703 -8.128 1.00 1.00 ? ? ? ? ? . 7 HIS A H 225 ATOM 100 H HA . HIS A 225 7 . 8.640 -11.381 -6.691 1.00 1.00 ? ? ? ? ? . 7 HIS A HA 225 ATOM 101 H HB2 . HIS A 225 7 . 10.294 -13.652 -7.809 1.00 1.00 ? ? ? ? ? . 7 HIS A HB2 225 ATOM 102 H HB3 . HIS A 225 7 . 11.135 -12.196 -7.198 1.00 1.00 ? ? ? ? ? . 7 HIS A HB3 225 ATOM 103 H HD1 . HIS A 225 7 . 10.577 -11.390 -4.787 1.00 1.00 ? ? ? ? ? . 7 HIS A HD1 225 ATOM 104 H HD2 . HIS A 225 7 . 9.580 -15.388 -5.590 1.00 1.00 ? ? ? ? ? . 7 HIS A HD2 225 ATOM 105 H HE1 . HIS A 225 7 . 10.316 -12.549 -2.565 1.00 1.00 ? ? ? ? ? . 7 HIS A HE1 225 ATOM 106 N N . ARG A 225 8 . 9.503 -11.131 -9.828 1.00 1.00 ? ? ? ? ? . 8 ARG A N 225 ATOM 107 C CA . ARG A 225 8 . 9.898 -10.127 -10.767 1.00 1.00 ? ? ? ? ? . 8 ARG A CA 225 ATOM 108 C C . ARG A 225 8 . 8.882 -9.058 -10.977 1.00 1.00 ? ? ? ? ? . 8 ARG A C 225 ATOM 109 O O . ARG A 225 8 . 9.195 -7.875 -11.106 1.00 1.00 ? ? ? ? ? . 8 ARG A O 225 ATOM 110 C CB . ARG A 225 8 . 10.292 -10.748 -12.119 1.00 1.00 ? ? ? ? ? . 8 ARG A CB 225 ATOM 111 C CG . ARG A 225 8 . 11.396 -9.965 -12.832 1.00 1.00 ? ? ? ? ? . 8 ARG A CG 225 ATOM 112 C CD . ARG A 225 8 . 12.823 -10.485 -12.641 1.00 1.00 ? ? ? ? ? . 8 ARG A CD 225 ATOM 113 N NE . ARG A 225 8 . 13.125 -10.650 -11.191 1.00 1.00 ? ? ? ? ? . 8 ARG A NE 225 ATOM 114 C CZ . ARG A 225 8 . 13.446 -9.647 -10.324 1.00 1.00 ? ? ? ? ? . 8 ARG A CZ 225 ATOM 115 N NH1 . ARG A 225 8 . 13.698 -8.364 -10.717 1.00 1.00 ? ? ? ? ? . 8 ARG A NH1 225 ATOM 116 N NH2 . ARG A 225 8 . 13.465 -9.945 -8.992 1.00 1.00 ? ? ? ? ? . 8 ARG A NH2 225 ATOM 117 H H . ARG A 225 8 . 9.319 -12.044 -10.184 1.00 1.00 ? ? ? ? ? . 8 ARG A H 225 ATOM 118 H HA . ARG A 225 8 . 10.766 -9.632 -10.358 1.00 1.00 ? ? ? ? ? . 8 ARG A HA 225 ATOM 119 H HB2 . ARG A 225 8 . 10.633 -11.789 -11.939 1.00 1.00 ? ? ? ? ? . 8 ARG A HB2 225 ATOM 120 H HB3 . ARG A 225 8 . 9.400 -10.831 -12.776 1.00 1.00 ? ? ? ? ? . 8 ARG A HB3 225 ATOM 121 H HG2 . ARG A 225 8 . 11.190 -9.991 -13.923 1.00 1.00 ? ? ? ? ? . 8 ARG A HG2 225 ATOM 122 H HG3 . ARG A 225 8 . 11.355 -8.899 -12.527 1.00 1.00 ? ? ? ? ? . 8 ARG A HG3 225 ATOM 123 H HD2 . ARG A 225 8 . 12.912 -11.483 -13.122 1.00 1.00 ? ? ? ? ? . 8 ARG A HD2 225 ATOM 124 H HD3 . ARG A 225 8 . 13.568 -9.809 -13.115 1.00 1.00 ? ? ? ? ? . 8 ARG A HD3 225 ATOM 125 H HE . ARG A 225 8 . 12.946 -11.522 -10.734 1.00 1.00 ? ? ? ? ? . 8 ARG A HE 225 ATOM 126 H HH11 . ARG A 225 8 . 13.813 -8.159 -11.688 1.00 1.00 ? ? ? ? ? . 8 ARG A HH11 225 ATOM 127 H HH12 . ARG A 225 8 . 14.060 -7.738 -10.025 1.00 1.00 ? ? ? ? ? . 8 ARG A HH12 225 ATOM 128 H HH21 . ARG A 225 8 . 13.243 -10.883 -8.727 1.00 1.00 ? ? ? ? ? . 8 ARG A HH21 225 ATOM 129 H HH22 . ARG A 225 8 . 13.313 -9.227 -8.313 1.00 1.00 ? ? ? ? ? . 8 ARG A HH22 225 ATOM 130 N N . LEU A 225 9 . 7.594 -9.445 -10.972 1.00 1.00 ? ? ? ? ? . 9 LEU A N 225 ATOM 131 C CA . LEU A 225 9 . 6.472 -8.560 -10.916 1.00 1.00 ? ? ? ? ? . 9 LEU A CA 225 ATOM 132 C C . LEU A 225 9 . 6.493 -7.719 -9.686 1.00 1.00 ? ? ? ? ? . 9 LEU A C 225 ATOM 133 O O . LEU A 225 9 . 6.431 -6.494 -9.768 1.00 1.00 ? ? ? ? ? . 9 LEU A O 225 ATOM 134 C CB . LEU A 225 9 . 5.158 -9.352 -11.015 1.00 1.00 ? ? ? ? ? . 9 LEU A CB 225 ATOM 135 C CG . LEU A 225 9 . 4.868 -9.946 -12.404 1.00 1.00 ? ? ? ? ? . 9 LEU A CG 225 ATOM 136 C CD1 . LEU A 225 9 . 3.680 -10.920 -12.328 1.00 1.00 ? ? ? ? ? . 9 LEU A CD1 225 ATOM 137 C CD2 . LEU A 225 9 . 4.599 -8.866 -13.463 1.00 1.00 ? ? ? ? ? . 9 LEU A CD2 225 ATOM 138 H H . LEU A 225 9 . 7.364 -10.415 -10.952 1.00 1.00 ? ? ? ? ? . 9 LEU A H 225 ATOM 139 H HA . LEU A 225 9 . 6.540 -7.877 -11.750 1.00 1.00 ? ? ? ? ? . 9 LEU A HA 225 ATOM 140 H HB2 . LEU A 225 9 . 5.182 -10.178 -10.272 1.00 1.00 ? ? ? ? ? . 9 LEU A HB2 225 ATOM 141 H HB3 . LEU A 225 9 . 4.307 -8.695 -10.740 1.00 1.00 ? ? ? ? ? . 9 LEU A HB3 225 ATOM 142 H HG . LEU A 225 9 . 5.758 -10.530 -12.723 1.00 1.00 ? ? ? ? ? . 9 LEU A HG 225 ATOM 143 H HD11 . LEU A 225 9 . 2.765 -10.385 -11.992 1.00 1.00 ? ? ? ? ? . 9 LEU A HD11 225 ATOM 144 H HD12 . LEU A 225 9 . 3.897 -11.738 -11.609 1.00 1.00 ? ? ? ? ? . 9 LEU A HD12 225 ATOM 145 H HD13 . LEU A 225 9 . 3.481 -11.365 -13.325 1.00 1.00 ? ? ? ? ? . 9 LEU A HD13 225 ATOM 146 H HD21 . LEU A 225 9 . 3.742 -8.228 -13.157 1.00 1.00 ? ? ? ? ? . 9 LEU A HD21 225 ATOM 147 H HD22 . LEU A 225 9 . 4.341 -9.337 -14.438 1.00 1.00 ? ? ? ? ? . 9 LEU A HD22 225 ATOM 148 H HD23 . LEU A 225 9 . 5.486 -8.216 -13.617 1.00 1.00 ? ? ? ? ? . 9 LEU A HD23 225 ATOM 149 N N . ALA A 225 10 . 6.640 -8.326 -8.495 1.00 1.00 ? ? ? ? ? . 10 ALA A N 225 ATOM 150 C CA . ALA A 225 10 . 6.740 -7.652 -7.237 1.00 1.00 ? ? ? ? ? . 10 ALA A CA 225 ATOM 151 C C . ALA A 225 10 . 7.814 -6.619 -7.201 1.00 1.00 ? ? ? ? ? . 10 ALA A C 225 ATOM 152 O O . ALA A 225 10 . 7.544 -5.465 -6.868 1.00 1.00 ? ? ? ? ? . 10 ALA A O 225 ATOM 153 C CB . ALA A 225 10 . 6.944 -8.650 -6.085 1.00 1.00 ? ? ? ? ? . 10 ALA A CB 225 ATOM 154 H H . ALA A 225 10 . 6.700 -9.320 -8.449 1.00 1.00 ? ? ? ? ? . 10 ALA A H 225 ATOM 155 H HA . ALA A 225 10 . 5.809 -7.128 -7.082 1.00 1.00 ? ? ? ? ? . 10 ALA A HA 225 ATOM 156 H HB1 . ALA A 225 10 . 6.963 -8.123 -5.107 1.00 1.00 ? ? ? ? ? . 10 ALA A HB1 225 ATOM 157 H HB2 . ALA A 225 10 . 7.900 -9.204 -6.205 1.00 1.00 ? ? ? ? ? . 10 ALA A HB2 225 ATOM 158 H HB3 . ALA A 225 10 . 6.110 -9.384 -6.062 1.00 1.00 ? ? ? ? ? . 10 ALA A HB3 225 ATOM 159 N N . ASP A 225 11 . 9.047 -6.966 -7.613 1.00 1.00 ? ? ? ? ? . 11 ASP A N 225 ATOM 160 C CA . ASP A 225 11 . 10.142 -6.059 -7.770 1.00 1.00 ? ? ? ? ? . 11 ASP A CA 225 ATOM 161 C C . ASP A 225 11 . 9.842 -4.854 -8.595 1.00 1.00 ? ? ? ? ? . 11 ASP A C 225 ATOM 162 O O . ASP A 225 11 . 10.099 -3.737 -8.152 1.00 1.00 ? ? ? ? ? . 11 ASP A O 225 ATOM 163 C CB . ASP A 225 11 . 11.362 -6.806 -8.333 1.00 1.00 ? ? ? ? ? . 11 ASP A CB 225 ATOM 164 C CG . ASP A 225 11 . 12.352 -7.139 -7.225 1.00 1.00 ? ? ? ? ? . 11 ASP A CG 225 ATOM 165 O OD1 . ASP A 225 11 . 12.886 -6.179 -6.610 1.00 1.00 ? ? ? ? ? . 11 ASP A OD1 225 ATOM 166 O OD2 . ASP A 225 11 . 12.680 -8.334 -7.000 1.00 1.00 ? ? ? ? ? . 11 ASP A OD2 225 ATOM 167 H H . ASP A 225 11 . 9.237 -7.917 -7.845 1.00 1.00 ? ? ? ? ? . 11 ASP A H 225 ATOM 168 H HA . ASP A 225 11 . 10.359 -5.665 -6.789 1.00 1.00 ? ? ? ? ? . 11 ASP A HA 225 ATOM 169 H HB2 . ASP A 225 11 . 11.047 -7.747 -8.835 1.00 1.00 ? ? ? ? ? . 11 ASP A HB2 225 ATOM 170 H HB3 . ASP A 225 11 . 11.915 -6.197 -9.079 1.00 1.00 ? ? ? ? ? . 11 ASP A HB3 225 ATOM 171 N N . GLN A 225 12 . 9.258 -4.999 -9.798 1.00 1.00 ? ? ? ? ? . 12 GLN A N 225 ATOM 172 C CA . GLN A 225 12 . 8.955 -3.859 -10.607 1.00 1.00 ? ? ? ? ? . 12 GLN A CA 225 ATOM 173 C C . GLN A 225 12 . 7.873 -2.974 -10.092 1.00 1.00 ? ? ? ? ? . 12 GLN A C 225 ATOM 174 O O . GLN A 225 12 . 7.930 -1.759 -10.276 1.00 1.00 ? ? ? ? ? . 12 GLN A O 225 ATOM 175 C CB . GLN A 225 12 . 8.702 -4.187 -12.088 1.00 1.00 ? ? ? ? ? . 12 GLN A CB 225 ATOM 176 C CG . GLN A 225 12 . 7.436 -4.992 -12.392 1.00 1.00 ? ? ? ? ? . 12 GLN A CG 225 ATOM 177 C CD . GLN A 225 12 . 7.130 -5.034 -13.881 1.00 1.00 ? ? ? ? ? . 12 GLN A CD 225 ATOM 178 O OE1 . GLN A 225 12 . 7.324 -6.042 -14.561 1.00 1.00 ? ? ? ? ? . 12 GLN A OE1 225 ATOM 179 N NE2 . GLN A 225 12 . 6.621 -3.891 -14.412 1.00 1.00 ? ? ? ? ? . 12 GLN A NE2 225 ATOM 180 H H . GLN A 225 12 . 9.017 -5.903 -10.136 1.00 1.00 ? ? ? ? ? . 12 GLN A H 225 ATOM 181 H HA . GLN A 225 12 . 9.840 -3.242 -10.603 1.00 1.00 ? ? ? ? ? . 12 GLN A HA 225 ATOM 182 H HB2 . GLN A 225 12 . 8.670 -3.226 -12.645 1.00 1.00 ? ? ? ? ? . 12 GLN A HB2 225 ATOM 183 H HB3 . GLN A 225 12 . 9.585 -4.744 -12.469 1.00 1.00 ? ? ? ? ? . 12 GLN A HB3 225 ATOM 184 H HG2 . GLN A 225 12 . 7.568 -6.037 -12.037 1.00 1.00 ? ? ? ? ? . 12 GLN A HG2 225 ATOM 185 H HG3 . GLN A 225 12 . 6.549 -4.569 -11.875 1.00 1.00 ? ? ? ? ? . 12 GLN A HG3 225 ATOM 186 H HE21 . GLN A 225 12 . 6.464 -3.097 -13.822 1.00 1.00 ? ? ? ? ? . 12 GLN A HE21 225 ATOM 187 H HE22 . GLN A 225 12 . 6.357 -3.860 -15.376 1.00 1.00 ? ? ? ? ? . 12 GLN A HE22 225 ATOM 188 N N . LEU A 225 13 . 6.843 -3.505 -9.409 1.00 1.00 ? ? ? ? ? . 13 LEU A N 225 ATOM 189 C CA . LEU A 225 13 . 5.809 -2.743 -8.779 1.00 1.00 ? ? ? ? ? . 13 LEU A CA 225 ATOM 190 C C . LEU A 225 13 . 6.349 -1.948 -7.641 1.00 1.00 ? ? ? ? ? . 13 LEU A C 225 ATOM 191 O O . LEU A 225 13 . 6.299 -0.719 -7.640 1.00 1.00 ? ? ? ? ? . 13 LEU A O 225 ATOM 192 C CB . LEU A 225 13 . 4.767 -3.716 -8.202 1.00 1.00 ? ? ? ? ? . 13 LEU A CB 225 ATOM 193 C CG . LEU A 225 13 . 3.978 -4.500 -9.266 1.00 1.00 ? ? ? ? ? . 13 LEU A CG 225 ATOM 194 C CD1 . LEU A 225 13 . 3.187 -5.650 -8.621 1.00 1.00 ? ? ? ? ? . 13 LEU A CD1 225 ATOM 195 C CD2 . LEU A 225 13 . 3.056 -3.617 -10.122 1.00 1.00 ? ? ? ? ? . 13 LEU A CD2 225 ATOM 196 H H . LEU A 225 13 . 6.718 -4.482 -9.251 1.00 1.00 ? ? ? ? ? . 13 LEU A H 225 ATOM 197 H HA . LEU A 225 13 . 5.352 -2.067 -9.487 1.00 1.00 ? ? ? ? ? . 13 LEU A HA 225 ATOM 198 H HB2 . LEU A 225 13 . 5.303 -4.473 -7.591 1.00 1.00 ? ? ? ? ? . 13 LEU A HB2 225 ATOM 199 H HB3 . LEU A 225 13 . 4.055 -3.175 -7.543 1.00 1.00 ? ? ? ? ? . 13 LEU A HB3 225 ATOM 200 H HG . LEU A 225 13 . 4.783 -4.934 -9.899 1.00 1.00 ? ? ? ? ? . 13 LEU A HG 225 ATOM 201 H HD11 . LEU A 225 13 . 2.452 -5.247 -7.892 1.00 1.00 ? ? ? ? ? . 13 LEU A HD11 225 ATOM 202 H HD12 . LEU A 225 13 . 3.870 -6.345 -8.086 1.00 1.00 ? ? ? ? ? . 13 LEU A HD12 225 ATOM 203 H HD13 . LEU A 225 13 . 2.638 -6.228 -9.396 1.00 1.00 ? ? ? ? ? . 13 LEU A HD13 225 ATOM 204 H HD21 . LEU A 225 13 . 3.634 -2.845 -10.673 1.00 1.00 ? ? ? ? ? . 13 LEU A HD21 225 ATOM 205 H HD22 . LEU A 225 13 . 2.308 -3.111 -9.476 1.00 1.00 ? ? ? ? ? . 13 LEU A HD22 225 ATOM 206 H HD23 . LEU A 225 13 . 2.510 -4.236 -10.866 1.00 1.00 ? ? ? ? ? . 13 LEU A HD23 225 ATOM 207 N N . TRP A 225 14 . 6.938 -2.659 -6.662 1.00 1.00 ? ? ? ? ? . 14 TRP A N 225 ATOM 208 C CA . TRP A 225 14 . 7.518 -2.118 -5.473 1.00 1.00 ? ? ? ? ? . 14 TRP A CA 225 ATOM 209 C C . TRP A 225 14 . 8.467 -1.000 -5.737 1.00 1.00 ? ? ? ? ? . 14 TRP A C 225 ATOM 210 O O . TRP A 225 14 . 8.358 0.084 -5.166 1.00 1.00 ? ? ? ? ? . 14 TRP A O 225 ATOM 211 C CB . TRP A 225 14 . 8.211 -3.216 -4.650 1.00 1.00 ? ? ? ? ? . 14 TRP A CB 225 ATOM 212 C CG . TRP A 225 14 . 7.426 -3.813 -3.506 1.00 1.00 ? ? ? ? ? . 14 TRP A CG 225 ATOM 213 C CD1 . TRP A 225 14 . 7.784 -3.731 -2.192 1.00 1.00 ? ? ? ? ? . 14 TRP A CD1 225 ATOM 214 C CD2 . TRP A 225 14 . 6.179 -4.534 -3.527 1.00 1.00 ? ? ? ? ? . 14 TRP A CD2 225 ATOM 215 N NE1 . TRP A 225 14 . 6.836 -4.312 -1.392 1.00 1.00 ? ? ? ? ? . 14 TRP A NE1 225 ATOM 216 C CE2 . TRP A 225 14 . 5.827 -4.789 -2.196 1.00 1.00 ? ? ? ? ? . 14 TRP A CE2 225 ATOM 217 C CE3 . TRP A 225 14 . 5.366 -4.945 -4.547 1.00 1.00 ? ? ? ? ? . 14 TRP A CE3 225 ATOM 218 C CZ2 . TRP A 225 14 . 4.653 -5.420 -1.887 1.00 1.00 ? ? ? ? ? . 14 TRP A CZ2 225 ATOM 219 C CZ3 . TRP A 225 14 . 4.191 -5.588 -4.231 1.00 1.00 ? ? ? ? ? . 14 TRP A CZ3 225 ATOM 220 C CH2 . TRP A 225 14 . 3.839 -5.815 -2.922 1.00 1.00 ? ? ? ? ? . 14 TRP A CH2 225 ATOM 221 H H . TRP A 225 14 . 6.961 -3.647 -6.798 1.00 1.00 ? ? ? ? ? . 14 TRP A H 225 ATOM 222 H HA . TRP A 225 14 . 6.713 -1.689 -4.894 1.00 1.00 ? ? ? ? ? . 14 TRP A HA 225 ATOM 223 H HB2 . TRP A 225 14 . 8.549 -4.032 -5.325 1.00 1.00 ? ? ? ? ? . 14 TRP A HB2 225 ATOM 224 H HB3 . TRP A 225 14 . 9.136 -2.817 -4.184 1.00 1.00 ? ? ? ? ? . 14 TRP A HB3 225 ATOM 225 H HD1 . TRP A 225 14 . 8.688 -3.235 -1.869 1.00 1.00 ? ? ? ? ? . 14 TRP A HD1 225 ATOM 226 H HE1 . TRP A 225 14 . 6.821 -4.285 -0.417 1.00 1.00 ? ? ? ? ? . 14 TRP A HE1 225 ATOM 227 H HE3 . TRP A 225 14 . 5.611 -4.761 -5.582 1.00 1.00 ? ? ? ? ? . 14 TRP A HE3 225 ATOM 228 H HZ2 . TRP A 225 14 . 4.355 -5.589 -0.863 1.00 1.00 ? ? ? ? ? . 14 TRP A HZ2 225 ATOM 229 H HZ3 . TRP A 225 14 . 3.530 -5.900 -5.025 1.00 1.00 ? ? ? ? ? . 14 TRP A HZ3 225 ATOM 230 H HH2 . TRP A 225 14 . 2.903 -6.308 -2.701 1.00 1.00 ? ? ? ? ? . 14 TRP A HH2 225 ATOM 231 N N . LEU A 225 15 . 9.419 -1.208 -6.661 1.00 1.00 ? ? ? ? ? . 15 LEU A N 225 ATOM 232 C CA . LEU A 225 15 . 10.348 -0.209 -7.090 1.00 1.00 ? ? ? ? ? . 15 LEU A CA 225 ATOM 233 C C . LEU A 225 15 . 9.702 0.972 -7.730 1.00 1.00 ? ? ? ? ? . 15 LEU A C 225 ATOM 234 O O . LEU A 225 15 . 9.849 2.094 -7.246 1.00 1.00 ? ? ? ? ? . 15 LEU A O 225 ATOM 235 C CB . LEU A 225 15 . 11.393 -0.825 -8.037 1.00 1.00 ? ? ? ? ? . 15 LEU A CB 225 ATOM 236 C CG . LEU A 225 15 . 12.474 0.131 -8.565 1.00 1.00 ? ? ? ? ? . 15 LEU A CG 225 ATOM 237 C CD1 . LEU A 225 15 . 13.239 0.854 -7.443 1.00 1.00 ? ? ? ? ? . 15 LEU A CD1 225 ATOM 238 C CD2 . LEU A 225 15 . 13.468 -0.640 -9.451 1.00 1.00 ? ? ? ? ? . 15 LEU A CD2 225 ATOM 239 H H . LEU A 225 15 . 9.492 -2.092 -7.117 1.00 1.00 ? ? ? ? ? . 15 LEU A H 225 ATOM 240 H HA . LEU A 225 15 . 10.855 0.160 -6.211 1.00 1.00 ? ? ? ? ? . 15 LEU A HA 225 ATOM 241 H HB2 . LEU A 225 15 . 11.898 -1.655 -7.498 1.00 1.00 ? ? ? ? ? . 15 LEU A HB2 225 ATOM 242 H HB3 . LEU A 225 15 . 10.875 -1.284 -8.906 1.00 1.00 ? ? ? ? ? . 15 LEU A HB3 225 ATOM 243 H HG . LEU A 225 15 . 11.990 0.904 -9.199 1.00 1.00 ? ? ? ? ? . 15 LEU A HG 225 ATOM 244 H HD11 . LEU A 225 15 . 12.563 1.502 -6.845 1.00 1.00 ? ? ? ? ? . 15 LEU A HD11 225 ATOM 245 H HD12 . LEU A 225 15 . 14.025 1.503 -7.886 1.00 1.00 ? ? ? ? ? . 15 LEU A HD12 225 ATOM 246 H HD13 . LEU A 225 15 . 13.724 0.119 -6.767 1.00 1.00 ? ? ? ? ? . 15 LEU A HD13 225 ATOM 247 H HD21 . LEU A 225 15 . 13.974 -1.433 -8.859 1.00 1.00 ? ? ? ? ? . 15 LEU A HD21 225 ATOM 248 H HD22 . LEU A 225 15 . 14.239 0.053 -9.847 1.00 1.00 ? ? ? ? ? . 15 LEU A HD22 225 ATOM 249 H HD23 . LEU A 225 15 . 12.938 -1.119 -10.303 1.00 1.00 ? ? ? ? ? . 15 LEU A HD23 225 ATOM 250 N N . THR A 225 16 . 8.946 0.784 -8.824 1.00 1.00 ? ? ? ? ? . 16 THR A N 225 ATOM 251 C CA . THR A 225 16 . 8.392 1.859 -9.589 1.00 1.00 ? ? ? ? ? . 16 THR A CA 225 ATOM 252 C C . THR A 225 16 . 7.387 2.678 -8.855 1.00 1.00 ? ? ? ? ? . 16 THR A C 225 ATOM 253 O O . THR A 225 16 . 7.390 3.901 -8.989 1.00 1.00 ? ? ? ? ? . 16 THR A O 225 ATOM 254 C CB . THR A 225 16 . 7.864 1.392 -10.914 1.00 1.00 ? ? ? ? ? . 16 THR A CB 225 ATOM 255 O OG1 . THR A 225 16 . 8.960 0.902 -11.674 1.00 1.00 ? ? ? ? ? . 16 THR A OG1 225 ATOM 256 C CG2 . THR A 225 16 . 7.235 2.505 -11.769 1.00 1.00 ? ? ? ? ? . 16 THR A CG2 225 ATOM 257 H H . THR A 225 16 . 8.801 -0.132 -9.191 1.00 1.00 ? ? ? ? ? . 16 THR A H 225 ATOM 258 H HA . THR A 225 16 . 9.203 2.540 -9.803 1.00 1.00 ? ? ? ? ? . 16 THR A HA 225 ATOM 259 H HB . THR A 225 16 . 7.120 0.583 -10.757 1.00 1.00 ? ? ? ? ? . 16 THR A HB 225 ATOM 260 H HG1 . THR A 225 16 . 8.604 0.502 -12.470 1.00 1.00 ? ? ? ? ? . 16 THR A HG1 225 ATOM 261 H HG21 . THR A 225 16 . 6.345 2.948 -11.277 1.00 1.00 ? ? ? ? ? . 16 THR A HG21 225 ATOM 262 H HG22 . THR A 225 16 . 6.910 2.095 -12.750 1.00 1.00 ? ? ? ? ? . 16 THR A HG22 225 ATOM 263 H HG23 . THR A 225 16 . 7.972 3.313 -11.964 1.00 1.00 ? ? ? ? ? . 16 THR A HG23 225 ATOM 264 N N . ILE A 225 17 . 6.537 2.071 -8.008 1.00 1.00 ? ? ? ? ? . 17 ILE A N 225 ATOM 265 C CA . ILE A 225 17 . 5.599 2.746 -7.166 1.00 1.00 ? ? ? ? ? . 17 ILE A CA 225 ATOM 266 C C . ILE A 225 17 . 6.283 3.591 -6.146 1.00 1.00 ? ? ? ? ? . 17 ILE A C 225 ATOM 267 O O . ILE A 225 17 . 6.032 4.793 -6.093 1.00 1.00 ? ? ? ? ? . 17 ILE A O 225 ATOM 268 C CB . ILE A 225 17 . 4.606 1.814 -6.536 1.00 1.00 ? ? ? ? ? . 17 ILE A CB 225 ATOM 269 C CG1 . ILE A 225 17 . 3.748 1.143 -7.623 1.00 1.00 ? ? ? ? ? . 17 ILE A CG1 225 ATOM 270 C CG2 . ILE A 225 17 . 3.690 2.549 -5.543 1.00 1.00 ? ? ? ? ? . 17 ILE A CG2 225 ATOM 271 C CD1 . ILE A 225 17 . 2.930 -0.039 -7.106 1.00 1.00 ? ? ? ? ? . 17 ILE A CD1 225 ATOM 272 H H . ILE A 225 17 . 6.552 1.078 -7.910 1.00 1.00 ? ? ? ? ? . 17 ILE A H 225 ATOM 273 H HA . ILE A 225 17 . 5.043 3.433 -7.787 1.00 1.00 ? ? ? ? ? . 17 ILE A HA 225 ATOM 274 H HB . ILE A 225 17 . 5.142 1.021 -5.973 1.00 1.00 ? ? ? ? ? . 17 ILE A HB 225 ATOM 275 H HG12 . ILE A 225 17 . 3.070 1.896 -8.078 1.00 1.00 ? ? ? ? ? . 17 ILE A HG12 225 ATOM 276 H HG13 . ILE A 225 17 . 4.403 0.760 -8.435 1.00 1.00 ? ? ? ? ? . 17 ILE A HG13 225 ATOM 277 H HG21 . ILE A 225 17 . 4.259 2.936 -4.671 1.00 1.00 ? ? ? ? ? . 17 ILE A HG21 225 ATOM 278 H HG22 . ILE A 225 17 . 2.916 1.862 -5.143 1.00 1.00 ? ? ? ? ? . 17 ILE A HG22 225 ATOM 279 H HG23 . ILE A 225 17 . 3.172 3.397 -6.041 1.00 1.00 ? ? ? ? ? . 17 ILE A HG23 225 ATOM 280 H HD11 . ILE A 225 17 . 2.426 -0.575 -7.939 1.00 1.00 ? ? ? ? ? . 17 ILE A HD11 225 ATOM 281 H HD12 . ILE A 225 17 . 2.149 0.288 -6.384 1.00 1.00 ? ? ? ? ? . 17 ILE A HD12 225 ATOM 282 H HD13 . ILE A 225 17 . 3.594 -0.762 -6.589 1.00 1.00 ? ? ? ? ? . 17 ILE A HD13 225 ATOM 283 N N . GLU A 225 18 . 7.203 3.025 -5.346 1.00 1.00 ? ? ? ? ? . 18 GLU A N 225 ATOM 284 C CA . GLU A 225 18 . 7.945 3.737 -4.353 1.00 1.00 ? ? ? ? ? . 18 GLU A CA 225 ATOM 285 C C . GLU A 225 18 . 8.684 4.912 -4.896 1.00 1.00 ? ? ? ? ? . 18 GLU A C 225 ATOM 286 O O . GLU A 225 18 . 8.552 6.034 -4.411 1.00 1.00 ? ? ? ? ? . 18 GLU A O 225 ATOM 287 C CB . GLU A 225 18 . 8.957 2.801 -3.670 1.00 1.00 ? ? ? ? ? . 18 GLU A CB 225 ATOM 288 C CG . GLU A 225 18 . 9.784 3.395 -2.529 1.00 1.00 ? ? ? ? ? . 18 GLU A CG 225 ATOM 289 C CD . GLU A 225 18 . 11.285 3.314 -2.769 1.00 1.00 ? ? ? ? ? . 18 GLU A CD 225 ATOM 290 O OE1 . GLU A 225 18 . 11.829 2.185 -2.904 1.00 1.00 ? ? ? ? ? . 18 GLU A OE1 225 ATOM 291 O OE2 . GLU A 225 18 . 11.956 4.380 -2.804 1.00 1.00 ? ? ? ? ? . 18 GLU A OE2 225 ATOM 292 H H . GLU A 225 18 . 7.422 2.057 -5.445 1.00 1.00 ? ? ? ? ? . 18 GLU A H 225 ATOM 293 H HA . GLU A 225 18 . 7.246 4.120 -3.624 1.00 1.00 ? ? ? ? ? . 18 GLU A HA 225 ATOM 294 H HB2 . GLU A 225 18 . 8.396 1.920 -3.292 1.00 1.00 ? ? ? ? ? . 18 GLU A HB2 225 ATOM 295 H HB3 . GLU A 225 18 . 9.639 2.399 -4.450 1.00 1.00 ? ? ? ? ? . 18 GLU A HB3 225 ATOM 296 H HG2 . GLU A 225 18 . 9.524 4.464 -2.366 1.00 1.00 ? ? ? ? ? . 18 GLU A HG2 225 ATOM 297 H HG3 . GLU A 225 18 . 9.578 2.850 -1.582 1.00 1.00 ? ? ? ? ? . 18 GLU A HG3 225 ATOM 298 N N . GLU A 225 19 . 9.434 4.683 -5.990 1.00 1.00 ? ? ? ? ? . 19 GLU A N 225 ATOM 299 C CA . GLU A 225 19 . 10.132 5.671 -6.751 1.00 1.00 ? ? ? ? ? . 19 GLU A CA 225 ATOM 300 C C . GLU A 225 19 . 9.270 6.789 -7.230 1.00 1.00 ? ? ? ? ? . 19 GLU A C 225 ATOM 301 O O . GLU A 225 19 . 9.602 7.957 -7.031 1.00 1.00 ? ? ? ? ? . 19 GLU A O 225 ATOM 302 C CB . GLU A 225 19 . 10.821 4.981 -7.942 1.00 1.00 ? ? ? ? ? . 19 GLU A CB 225 ATOM 303 C CG . GLU A 225 19 . 11.726 5.878 -8.789 1.00 1.00 ? ? ? ? ? . 19 GLU A CG 225 ATOM 304 C CD . GLU A 225 19 . 12.332 5.061 -9.921 1.00 1.00 ? ? ? ? ? . 19 GLU A CD 225 ATOM 305 O OE1 . GLU A 225 19 . 11.588 4.715 -10.877 1.00 1.00 ? ? ? ? ? . 19 GLU A OE1 225 ATOM 306 O OE2 . GLU A 225 19 . 13.554 4.761 -9.869 1.00 1.00 ? ? ? ? ? . 19 GLU A OE2 225 ATOM 307 H H . GLU A 225 19 . 9.518 3.742 -6.304 1.00 1.00 ? ? ? ? ? . 19 GLU A H 225 ATOM 308 H HA . GLU A 225 19 . 10.883 6.112 -6.111 1.00 1.00 ? ? ? ? ? . 19 GLU A HA 225 ATOM 309 H HB2 . GLU A 225 19 . 11.434 4.151 -7.530 1.00 1.00 ? ? ? ? ? . 19 GLU A HB2 225 ATOM 310 H HB3 . GLU A 225 19 . 10.045 4.513 -8.583 1.00 1.00 ? ? ? ? ? . 19 GLU A HB3 225 ATOM 311 H HG2 . GLU A 225 19 . 11.163 6.723 -9.239 1.00 1.00 ? ? ? ? ? . 19 GLU A HG2 225 ATOM 312 H HG3 . GLU A 225 19 . 12.546 6.297 -8.166 1.00 1.00 ? ? ? ? ? . 19 GLU A HG3 225 ATOM 313 N N . ARG A 225 20 . 8.111 6.500 -7.846 1.00 1.00 ? ? ? ? ? . 20 ARG A N 225 ATOM 314 C CA . ARG A 225 20 . 7.194 7.477 -8.348 1.00 1.00 ? ? ? ? ? . 20 ARG A CA 225 ATOM 315 C C . ARG A 225 20 . 6.677 8.420 -7.316 1.00 1.00 ? ? ? ? ? . 20 ARG A C 225 ATOM 316 O O . ARG A 225 20 . 6.627 9.627 -7.543 1.00 1.00 ? ? ? ? ? . 20 ARG A O 225 ATOM 317 C CB . ARG A 225 20 . 5.991 6.809 -9.035 1.00 1.00 ? ? ? ? ? . 20 ARG A CB 225 ATOM 318 C CG . ARG A 225 20 . 4.924 7.735 -9.621 1.00 1.00 ? ? ? ? ? . 20 ARG A CG 225 ATOM 319 C CD . ARG A 225 20 . 5.265 8.440 -10.935 1.00 1.00 ? ? ? ? ? . 20 ARG A CD 225 ATOM 320 N NE . ARG A 225 20 . 6.215 9.565 -10.705 1.00 1.00 ? ? ? ? ? . 20 ARG A NE 225 ATOM 321 C CZ . ARG A 225 20 . 6.630 10.364 -11.730 1.00 1.00 ? ? ? ? ? . 20 ARG A CZ 225 ATOM 322 N NH1 . ARG A 225 20 . 6.131 10.223 -12.992 1.00 1.00 ? ? ? ? ? . 20 ARG A NH1 225 ATOM 323 N NH2 . ARG A 225 20 . 7.582 11.329 -11.560 1.00 1.00 ? ? ? ? ? . 20 ARG A NH2 225 ATOM 324 H H . ARG A 225 20 . 7.844 5.548 -7.969 1.00 1.00 ? ? ? ? ? . 20 ARG A H 225 ATOM 325 H HA . ARG A 225 20 . 7.719 8.064 -9.088 1.00 1.00 ? ? ? ? ? . 20 ARG A HA 225 ATOM 326 H HB2 . ARG A 225 20 . 6.368 6.148 -9.845 1.00 1.00 ? ? ? ? ? . 20 ARG A HB2 225 ATOM 327 H HB3 . ARG A 225 20 . 5.500 6.140 -8.297 1.00 1.00 ? ? ? ? ? . 20 ARG A HB3 225 ATOM 328 H HG2 . ARG A 225 20 . 4.059 7.078 -9.855 1.00 1.00 ? ? ? ? ? . 20 ARG A HG2 225 ATOM 329 H HG3 . ARG A 225 20 . 4.556 8.474 -8.877 1.00 1.00 ? ? ? ? ? . 20 ARG A HG3 225 ATOM 330 H HD2 . ARG A 225 20 . 5.707 7.713 -11.650 1.00 1.00 ? ? ? ? ? . 20 ARG A HD2 225 ATOM 331 H HD3 . ARG A 225 20 . 4.332 8.856 -11.373 1.00 1.00 ? ? ? ? ? . 20 ARG A HD3 225 ATOM 332 H HE . ARG A 225 20 . 6.529 9.783 -9.783 1.00 1.00 ? ? ? ? ? . 20 ARG A HE 225 ATOM 333 H HH11 . ARG A 225 20 . 5.447 9.520 -13.190 1.00 1.00 ? ? ? ? ? . 20 ARG A HH11 225 ATOM 334 H HH12 . ARG A 225 20 . 6.677 10.608 -13.735 1.00 1.00 ? ? ? ? ? . 20 ARG A HH12 225 ATOM 335 H HH21 . ARG A 225 20 . 8.106 11.470 -10.720 1.00 1.00 ? ? ? ? ? . 20 ARG A HH21 225 ATOM 336 H HH22 . ARG A 225 20 . 7.743 11.964 -12.314 1.00 1.00 ? ? ? ? ? . 20 ARG A HH22 225 ATOM 337 N N . LEU A 225 21 . 6.260 7.905 -6.146 1.00 1.00 ? ? ? ? ? . 21 LEU A N 225 ATOM 338 C CA . LEU A 225 21 . 5.696 8.717 -5.111 1.00 1.00 ? ? ? ? ? . 21 LEU A CA 225 ATOM 339 C C . LEU A 225 21 . 6.688 9.388 -4.222 1.00 1.00 ? ? ? ? ? . 21 LEU A C 225 ATOM 340 O O . LEU A 225 21 . 6.402 10.465 -3.703 1.00 1.00 ? ? ? ? ? . 21 LEU A O 225 ATOM 341 C CB . LEU A 225 21 . 4.620 7.950 -4.329 1.00 1.00 ? ? ? ? ? . 21 LEU A CB 225 ATOM 342 C CG . LEU A 225 21 . 5.097 6.672 -3.617 1.00 1.00 ? ? ? ? ? . 21 LEU A CG 225 ATOM 343 C CD1 . LEU A 225 21 . 5.516 6.925 -2.160 1.00 1.00 ? ? ? ? ? . 21 LEU A CD1 225 ATOM 344 C CD2 . LEU A 225 21 . 3.982 5.613 -3.678 1.00 1.00 ? ? ? ? ? . 21 LEU A CD2 225 ATOM 345 H H . LEU A 225 21 . 6.308 6.923 -5.983 1.00 1.00 ? ? ? ? ? . 21 LEU A H 225 ATOM 346 H HA . LEU A 225 21 . 5.167 9.531 -5.583 1.00 1.00 ? ? ? ? ? . 21 LEU A HA 225 ATOM 347 H HB2 . LEU A 225 21 . 4.118 8.617 -3.594 1.00 1.00 ? ? ? ? ? . 21 LEU A HB2 225 ATOM 348 H HB3 . LEU A 225 21 . 3.847 7.655 -5.070 1.00 1.00 ? ? ? ? ? . 21 LEU A HB3 225 ATOM 349 H HG . LEU A 225 21 . 5.975 6.250 -4.154 1.00 1.00 ? ? ? ? ? . 21 LEU A HG 225 ATOM 350 H HD11 . LEU A 225 21 . 4.704 7.444 -1.608 1.00 1.00 ? ? ? ? ? . 21 LEU A HD11 225 ATOM 351 H HD12 . LEU A 225 21 . 6.433 7.551 -2.110 1.00 1.00 ? ? ? ? ? . 21 LEU A HD12 225 ATOM 352 H HD13 . LEU A 225 21 . 5.717 5.952 -1.664 1.00 1.00 ? ? ? ? ? . 21 LEU A HD13 225 ATOM 353 H HD21 . LEU A 225 21 . 3.744 5.365 -4.734 1.00 1.00 ? ? ? ? ? . 21 LEU A HD21 225 ATOM 354 H HD22 . LEU A 225 21 . 3.064 5.993 -3.184 1.00 1.00 ? ? ? ? ? . 21 LEU A HD22 225 ATOM 355 H HD23 . LEU A 225 21 . 4.313 4.682 -3.167 1.00 1.00 ? ? ? ? ? . 21 LEU A HD23 225 ATOM 356 N N . ASP A 225 22 . 7.904 8.845 -4.034 1.00 1.00 ? ? ? ? ? . 22 ASP A N 225 ATOM 357 C CA . ASP A 225 22 . 9.018 9.561 -3.491 1.00 1.00 ? ? ? ? ? . 22 ASP A CA 225 ATOM 358 C C . ASP A 225 22 . 9.447 10.711 -4.333 1.00 1.00 ? ? ? ? ? . 22 ASP A C 225 ATOM 359 O O . ASP A 225 22 . 9.894 11.741 -3.835 1.00 1.00 ? ? ? ? ? . 22 ASP A O 225 ATOM 360 C CB . ASP A 225 22 . 10.162 8.557 -3.272 1.00 1.00 ? ? ? ? ? . 22 ASP A CB 225 ATOM 361 C CG . ASP A 225 22 . 11.242 9.035 -2.312 1.00 1.00 ? ? ? ? ? . 22 ASP A CG 225 ATOM 362 O OD1 . ASP A 225 22 . 11.080 8.830 -1.080 1.00 1.00 ? ? ? ? ? . 22 ASP A OD1 225 ATOM 363 O OD2 . ASP A 225 22 . 12.299 9.543 -2.775 1.00 1.00 ? ? ? ? ? . 22 ASP A OD2 225 ATOM 364 H H . ASP A 225 22 . 8.066 7.880 -4.228 1.00 1.00 ? ? ? ? ? . 22 ASP A H 225 ATOM 365 H HA . ASP A 225 22 . 8.707 9.963 -2.538 1.00 1.00 ? ? ? ? ? . 22 ASP A HA 225 ATOM 366 H HB2 . ASP A 225 22 . 9.739 7.631 -2.830 1.00 1.00 ? ? ? ? ? . 22 ASP A HB2 225 ATOM 367 H HB3 . ASP A 225 22 . 10.628 8.271 -4.238 1.00 1.00 ? ? ? ? ? . 22 ASP A HB3 225 ATOM 368 N N . ASP A 225 23 . 9.337 10.597 -5.669 1.00 1.00 ? ? ? ? ? . 23 ASP A N 225 ATOM 369 C CA . ASP A 225 23 . 9.666 11.601 -6.632 1.00 1.00 ? ? ? ? ? . 23 ASP A CA 225 ATOM 370 C C . ASP A 225 23 . 8.734 12.765 -6.657 1.00 1.00 ? ? ? ? ? . 23 ASP A C 225 ATOM 371 O O . ASP A 225 23 . 9.159 13.914 -6.548 1.00 1.00 ? ? ? ? ? . 23 ASP A O 225 ATOM 372 C CB . ASP A 225 23 . 9.729 10.909 -8.003 1.00 1.00 ? ? ? ? ? . 23 ASP A CB 225 ATOM 373 C CG . ASP A 225 23 . 10.315 11.766 -9.116 1.00 1.00 ? ? ? ? ? . 23 ASP A CG 225 ATOM 374 O OD1 . ASP A 225 23 . 11.569 11.854 -9.212 1.00 1.00 ? ? ? ? ? . 23 ASP A OD1 225 ATOM 375 O OD2 . ASP A 225 23 . 9.526 12.304 -9.937 1.00 1.00 ? ? ? ? ? . 23 ASP A OD2 225 ATOM 376 H H . ASP A 225 23 . 9.055 9.719 -6.049 1.00 1.00 ? ? ? ? ? . 23 ASP A H 225 ATOM 377 H HA . ASP A 225 23 . 10.641 11.993 -6.384 1.00 1.00 ? ? ? ? ? . 23 ASP A HA 225 ATOM 378 H HB2 . ASP A 225 23 . 10.376 10.008 -7.931 1.00 1.00 ? ? ? ? ? . 23 ASP A HB2 225 ATOM 379 H HB3 . ASP A 225 23 . 8.721 10.565 -8.322 1.00 1.00 ? ? ? ? ? . 23 ASP A HB3 225 ATOM 380 N N . TRP A 225 24 . 7.420 12.532 -6.831 1.00 1.00 ? ? ? ? ? . 24 TRP A N 225 ATOM 381 C CA . TRP A 225 24 . 6.440 13.555 -7.025 1.00 1.00 ? ? ? ? ? . 24 TRP A CA 225 ATOM 382 C C . TRP A 225 24 . 6.141 14.322 -5.782 1.00 1.00 ? ? ? ? ? . 24 TRP A C 225 ATOM 383 O O . TRP A 225 24 . 6.020 13.750 -4.701 1.00 1.00 ? ? ? ? ? . 24 TRP A O 225 ATOM 384 C CB . TRP A 225 24 . 5.155 12.912 -7.572 1.00 1.00 ? ? ? ? ? . 24 TRP A CB 225 ATOM 385 C CG . TRP A 225 24 . 4.150 13.811 -8.249 1.00 1.00 ? ? ? ? ? . 24 TRP A CG 225 ATOM 386 C CD1 . TRP A 225 24 . 3.057 14.446 -7.732 1.00 1.00 ? ? ? ? ? . 24 TRP A CD1 225 ATOM 387 C CD2 . TRP A 225 24 . 4.125 14.070 -9.665 1.00 1.00 ? ? ? ? ? . 24 TRP A CD2 225 ATOM 388 N NE1 . TRP A 225 24 . 2.366 15.096 -8.721 1.00 1.00 ? ? ? ? ? . 24 TRP A NE1 225 ATOM 389 C CE2 . TRP A 225 24 . 3.002 14.869 -9.918 1.00 1.00 ? ? ? ? ? . 24 TRP A CE2 225 ATOM 390 C CE3 . TRP A 225 24 . 4.946 13.671 -10.684 1.00 1.00 ? ? ? ? ? . 24 TRP A CE3 225 ATOM 391 C CZ2 . TRP A 225 24 . 2.703 15.272 -11.191 1.00 1.00 ? ? ? ? ? . 24 TRP A CZ2 225 ATOM 392 C CZ3 . TRP A 225 24 . 4.614 14.047 -11.963 1.00 1.00 ? ? ? ? ? . 24 TRP A CZ3 225 ATOM 393 C CH2 . TRP A 225 24 . 3.511 14.830 -12.212 1.00 1.00 ? ? ? ? ? . 24 TRP A CH2 225 ATOM 394 H H . TRP A 225 24 . 7.097 11.590 -6.871 1.00 1.00 ? ? ? ? ? . 24 TRP A H 225 ATOM 395 H HA . TRP A 225 24 . 6.827 14.247 -7.758 1.00 1.00 ? ? ? ? ? . 24 TRP A HA 225 ATOM 396 H HB2 . TRP A 225 24 . 5.457 12.158 -8.329 1.00 1.00 ? ? ? ? ? . 24 TRP A HB2 225 ATOM 397 H HB3 . TRP A 225 24 . 4.646 12.353 -6.757 1.00 1.00 ? ? ? ? ? . 24 TRP A HB3 225 ATOM 398 H HD1 . TRP A 225 24 . 2.767 14.411 -6.692 1.00 1.00 ? ? ? ? ? . 24 TRP A HD1 225 ATOM 399 H HE1 . TRP A 225 24 . 1.555 15.626 -8.603 1.00 1.00 ? ? ? ? ? . 24 TRP A HE1 225 ATOM 400 H HE3 . TRP A 225 24 . 5.824 13.068 -10.505 1.00 1.00 ? ? ? ? ? . 24 TRP A HE3 225 ATOM 401 H HZ2 . TRP A 225 24 . 1.834 15.876 -11.404 1.00 1.00 ? ? ? ? ? . 24 TRP A HZ2 225 ATOM 402 H HZ3 . TRP A 225 24 . 5.230 13.721 -12.788 1.00 1.00 ? ? ? ? ? . 24 TRP A HZ3 225 ATOM 403 H HH2 . TRP A 225 24 . 3.270 15.099 -13.231 1.00 1.00 ? ? ? ? ? . 24 TRP A HH2 225 ATOM 404 N N . ASP A 225 25 . 5.991 15.656 -5.865 1.00 1.00 ? ? ? ? ? . 25 ASP A N 225 ATOM 405 C CA . ASP A 225 25 . 5.652 16.460 -4.731 1.00 1.00 ? ? ? ? ? . 25 ASP A CA 225 ATOM 406 C C . ASP A 225 25 . 4.182 16.492 -4.487 1.00 1.00 ? ? ? ? ? . 25 ASP A C 225 ATOM 407 O O . ASP A 225 25 . 3.487 15.485 -4.613 1.00 1.00 ? ? ? ? ? . 25 ASP A O 225 ATOM 408 C CB . ASP A 225 25 . 6.263 17.867 -4.839 1.00 1.00 ? ? ? ? ? . 25 ASP A CB 225 ATOM 409 C CG . ASP A 225 25 . 7.780 17.790 -4.941 1.00 1.00 ? ? ? ? ? . 25 ASP A CG 225 ATOM 410 O OD1 . ASP A 225 25 . 8.418 17.160 -4.057 1.00 1.00 ? ? ? ? ? . 25 ASP A OD1 225 ATOM 411 O OD2 . ASP A 225 25 . 8.357 18.394 -5.885 1.00 1.00 ? ? ? ? ? . 25 ASP A OD2 225 ATOM 412 H H . ASP A 225 25 . 6.154 16.131 -6.726 1.00 1.00 ? ? ? ? ? . 25 ASP A H 225 ATOM 413 H HA . ASP A 225 25 . 6.070 16.001 -3.848 1.00 1.00 ? ? ? ? ? . 25 ASP A HA 225 ATOM 414 H HB2 . ASP A 225 25 . 5.867 18.406 -5.726 1.00 1.00 ? ? ? ? ? . 25 ASP A HB2 225 ATOM 415 H HB3 . ASP A 225 25 . 6.050 18.463 -3.927 1.00 1.00 ? ? ? ? ? . 25 ASP A HB3 225 ATOM 416 N N . GLY A 225 26 . 3.594 17.634 -4.091 1.00 1.00 ? ? ? ? ? . 26 GLY A N 225 ATOM 417 C CA . GLY A 225 26 . 2.202 17.636 -3.759 1.00 1.00 ? ? ? ? ? . 26 GLY A CA 225 ATOM 418 C C . GLY A 225 26 . 1.758 18.837 -2.997 1.00 1.00 ? ? ? ? ? . 26 GLY A C 225 ATOM 419 O O . GLY A 225 26 . 2.450 19.850 -2.901 1.00 1.00 ? ? ? ? ? . 26 GLY A O 225 ATOM 420 H H . GLY A 225 26 . 4.109 18.484 -4.007 1.00 1.00 ? ? ? ? ? . 26 GLY A H 225 ATOM 421 H HA2 . GLY A 225 26 . 1.625 17.604 -4.672 1.00 1.00 ? ? ? ? ? . 26 GLY A HA2 225 ATOM 422 H HA3 . GLY A 225 26 . 2.008 16.794 -3.112 1.00 1.00 ? ? ? ? ? . 26 GLY A HA3 225 ATOM 423 N N . ASP A 225 27 . 0.559 18.737 -2.397 1.00 1.00 ? ? ? ? ? . 27 ASP A N 225 ATOM 424 C CA . ASP A 225 27 . 0.033 19.665 -1.445 1.00 1.00 ? ? ? ? ? . 27 ASP A CA 225 ATOM 425 C C . ASP A 225 27 . 0.517 19.261 -0.096 1.00 1.00 ? ? ? ? ? . 27 ASP A C 225 ATOM 426 O O . ASP A 225 27 . 1.130 20.030 0.643 1.00 1.00 ? ? ? ? ? . 27 ASP A O 225 ATOM 427 C CB . ASP A 225 27 . -1.504 19.628 -1.509 1.00 1.00 ? ? ? ? ? . 27 ASP A CB 225 ATOM 428 C CG . ASP A 225 27 . -2.129 20.624 -0.542 1.00 1.00 ? ? ? ? ? . 27 ASP A CG 225 ATOM 429 O OD1 . ASP A 225 27 . -1.884 21.850 -0.692 1.00 1.00 ? ? ? ? ? . 27 ASP A OD1 225 ATOM 430 O OD2 . ASP A 225 27 . -2.859 20.185 0.389 1.00 1.00 ? ? ? ? ? . 27 ASP A OD2 225 ATOM 431 H H . ASP A 225 27 . 0.029 17.904 -2.525 1.00 1.00 ? ? ? ? ? . 27 ASP A H 225 ATOM 432 H HA . ASP A 225 27 . 0.401 20.659 -1.651 1.00 1.00 ? ? ? ? ? . 27 ASP A HA 225 ATOM 433 H HB2 . ASP A 225 27 . -1.832 19.894 -2.536 1.00 1.00 ? ? ? ? ? . 27 ASP A HB2 225 ATOM 434 H HB3 . ASP A 225 27 . -1.894 18.613 -1.283 1.00 1.00 ? ? ? ? ? . 27 ASP A HB3 225 ATOM 435 N N . SER A 225 28 . 0.265 17.981 0.232 1.00 1.00 ? ? ? ? ? . 28 SER A N 225 ATOM 436 C CA . SER A 225 28 . 0.643 17.342 1.455 1.00 1.00 ? ? ? ? ? . 28 SER A CA 225 ATOM 437 C C . SER A 225 28 . 2.057 16.885 1.366 1.00 1.00 ? ? ? ? ? . 28 SER A C 225 ATOM 438 O O . SER A 225 28 . 2.756 17.138 0.386 1.00 1.00 ? ? ? ? ? . 28 SER A O 225 ATOM 439 C CB . SER A 225 28 . -0.311 16.172 1.748 1.00 1.00 ? ? ? ? ? . 28 SER A CB 225 ATOM 440 O OG . SER A 225 28 . -0.324 15.779 3.112 1.00 1.00 ? ? ? ? ? . 28 SER A OG 225 ATOM 441 H H . SER A 225 28 . -0.137 17.402 -0.473 1.00 1.00 ? ? ? ? ? . 28 SER A H 225 ATOM 442 H HA . SER A 225 28 . 0.574 18.065 2.254 1.00 1.00 ? ? ? ? ? . 28 SER A HA 225 ATOM 443 H HB2 . SER A 225 28 . -1.340 16.491 1.475 1.00 1.00 ? ? ? ? ? . 28 SER A HB2 225 ATOM 444 H HB3 . SER A 225 28 . -0.070 15.295 1.112 1.00 1.00 ? ? ? ? ? . 28 SER A HB3 225 ATOM 445 H HG . SER A 225 28 . -1.104 16.189 3.494 1.00 1.00 ? ? ? ? ? . 28 SER A HG 225 ATOM 446 N N . ASP A 225 29 . 2.567 16.194 2.403 1.00 1.00 ? ? ? ? ? . 29 ASP A N 225 ATOM 447 C CA . ASP A 225 29 . 3.875 15.616 2.400 1.00 1.00 ? ? ? ? ? . 29 ASP A CA 225 ATOM 448 C C . ASP A 225 29 . 3.740 14.165 2.094 1.00 1.00 ? ? ? ? ? . 29 ASP A C 225 ATOM 449 O O . ASP A 225 29 . 2.639 13.651 1.899 1.00 1.00 ? ? ? ? ? . 29 ASP A O 225 ATOM 450 C CB . ASP A 225 29 . 4.569 15.898 3.742 1.00 1.00 ? ? ? ? ? . 29 ASP A CB 225 ATOM 451 C CG . ASP A 225 29 . 6.086 15.764 3.722 1.00 1.00 ? ? ? ? ? . 29 ASP A CG 225 ATOM 452 O OD1 . ASP A 225 29 . 6.700 15.587 2.636 1.00 1.00 ? ? ? ? ? . 29 ASP A OD1 225 ATOM 453 O OD2 . ASP A 225 29 . 6.676 15.795 4.835 1.00 1.00 ? ? ? ? ? . 29 ASP A OD2 225 ATOM 454 H H . ASP A 225 29 . 1.974 15.987 3.177 1.00 1.00 ? ? ? ? ? . 29 ASP A H 225 ATOM 455 H HA . ASP A 225 29 . 4.462 16.055 1.605 1.00 1.00 ? ? ? ? ? . 29 ASP A HA 225 ATOM 456 H HB2 . ASP A 225 29 . 4.352 16.944 4.047 1.00 1.00 ? ? ? ? ? . 29 ASP A HB2 225 ATOM 457 H HB3 . ASP A 225 29 . 4.185 15.222 4.537 1.00 1.00 ? ? ? ? ? . 29 ASP A HB3 225 ATOM 458 N N . ILE A 225 30 . 4.868 13.438 2.016 1.00 1.00 ? ? ? ? ? . 30 ILE A N 225 ATOM 459 C CA . ILE A 225 30 . 4.924 12.067 1.612 1.00 1.00 ? ? ? ? ? . 30 ILE A CA 225 ATOM 460 C C . ILE A 225 30 . 6.114 11.467 2.277 1.00 1.00 ? ? ? ? ? . 30 ILE A C 225 ATOM 461 O O . ILE A 225 30 . 7.230 11.981 2.233 1.00 1.00 ? ? ? ? ? . 30 ILE A O 225 ATOM 462 C CB . ILE A 225 30 . 4.937 11.897 0.121 1.00 1.00 ? ? ? ? ? . 30 ILE A CB 225 ATOM 463 C CG1 . ILE A 225 30 . 4.882 10.427 -0.326 1.00 1.00 ? ? ? ? ? . 30 ILE A CG1 225 ATOM 464 C CG2 . ILE A 225 30 . 6.115 12.628 -0.545 1.00 1.00 ? ? ? ? ? . 30 ILE A CG2 225 ATOM 465 C CD1 . ILE A 225 30 . 3.596 9.711 0.086 1.00 1.00 ? ? ? ? ? . 30 ILE A CD1 225 ATOM 466 H H . ILE A 225 30 . 5.751 13.837 2.255 1.00 1.00 ? ? ? ? ? . 30 ILE A H 225 ATOM 467 H HA . ILE A 225 30 . 4.052 11.570 2.012 1.00 1.00 ? ? ? ? ? . 30 ILE A HA 225 ATOM 468 H HB . ILE A 225 30 . 4.012 12.375 -0.265 1.00 1.00 ? ? ? ? ? . 30 ILE A HB 225 ATOM 469 H HG12 . ILE A 225 30 . 4.952 10.406 -1.435 1.00 1.00 ? ? ? ? ? . 30 ILE A HG12 225 ATOM 470 H HG13 . ILE A 225 30 . 5.767 9.873 0.055 1.00 1.00 ? ? ? ? ? . 30 ILE A HG13 225 ATOM 471 H HG21 . ILE A 225 30 . 6.134 13.704 -0.268 1.00 1.00 ? ? ? ? ? . 30 ILE A HG21 225 ATOM 472 H HG22 . ILE A 225 30 . 6.025 12.560 -1.650 1.00 1.00 ? ? ? ? ? . 30 ILE A HG22 225 ATOM 473 H HG23 . ILE A 225 30 . 7.086 12.166 -0.266 1.00 1.00 ? ? ? ? ? . 30 ILE A HG23 225 ATOM 474 H HD11 . ILE A 225 30 . 3.540 8.710 -0.395 1.00 1.00 ? ? ? ? ? . 30 ILE A HD11 225 ATOM 475 H HD12 . ILE A 225 30 . 2.704 10.292 -0.229 1.00 1.00 ? ? ? ? ? . 30 ILE A HD12 225 ATOM 476 H HD13 . ILE A 225 30 . 3.551 9.563 1.185 1.00 1.00 ? ? ? ? ? . 30 ILE A HD13 225 ATOM 477 N N . ASP A 225 31 . 5.885 10.349 2.990 1.00 1.00 ? ? ? ? ? . 31 ASP A N 225 ATOM 478 C CA . ASP A 225 31 . 6.897 9.433 3.417 1.00 1.00 ? ? ? ? ? . 31 ASP A CA 225 ATOM 479 C C . ASP A 225 31 . 6.472 8.045 3.082 1.00 1.00 ? ? ? ? ? . 31 ASP A C 225 ATOM 480 O O . ASP A 225 31 . 5.442 7.537 3.520 1.00 1.00 ? ? ? ? ? . 31 ASP A O 225 ATOM 481 C CB . ASP A 225 31 . 7.228 9.598 4.909 1.00 1.00 ? ? ? ? ? . 31 ASP A CB 225 ATOM 482 C CG . ASP A 225 31 . 8.495 8.846 5.292 1.00 1.00 ? ? ? ? ? . 31 ASP A CG 225 ATOM 483 O OD1 . ASP A 225 31 . 9.524 9.010 4.584 1.00 1.00 ? ? ? ? ? . 31 ASP A OD1 225 ATOM 484 O OD2 . ASP A 225 31 . 8.482 8.090 6.299 1.00 1.00 ? ? ? ? ? . 31 ASP A OD2 225 ATOM 485 H H . ASP A 225 31 . 4.931 10.135 3.177 1.00 1.00 ? ? ? ? ? . 31 ASP A H 225 ATOM 486 H HA . ASP A 225 31 . 7.789 9.630 2.842 1.00 1.00 ? ? ? ? ? . 31 ASP A HA 225 ATOM 487 H HB2 . ASP A 225 31 . 7.409 10.672 5.125 1.00 1.00 ? ? ? ? ? . 31 ASP A HB2 225 ATOM 488 H HB3 . ASP A 225 31 . 6.387 9.251 5.548 1.00 1.00 ? ? ? ? ? . 31 ASP A HB3 225 ATOM 489 N N . CYS A 225 32 . 7.261 7.352 2.240 1.00 1.00 ? ? ? ? ? . 32 CYS A N 225 ATOM 490 C CA . CYS A 225 32 . 7.078 5.976 1.896 1.00 1.00 ? ? ? ? ? . 32 CYS A CA 225 ATOM 491 C C . CYS A 225 32 . 7.742 5.080 2.884 1.00 1.00 ? ? ? ? ? . 32 CYS A C 225 ATOM 492 O O . CYS A 225 32 . 8.896 5.271 3.264 1.00 1.00 ? ? ? ? ? . 32 CYS A O 225 ATOM 493 C CB . CYS A 225 32 . 7.609 5.838 0.459 1.00 1.00 ? ? ? ? ? . 32 CYS A CB 225 ATOM 494 S SG . CYS A 225 32 . 9.406 5.920 0.202 1.00 1.00 ? ? ? ? ? . 32 CYS A SG 225 ATOM 495 H H . CYS A 225 32 . 8.008 7.775 1.733 1.00 1.00 ? ? ? ? ? . 32 CYS A H 225 ATOM 496 H HA . CYS A 225 32 . 6.023 5.740 1.896 1.00 1.00 ? ? ? ? ? . 32 CYS A HA 225 ATOM 497 H HB2 . CYS A 225 32 . 7.198 4.936 -0.043 1.00 1.00 ? ? ? ? ? . 32 CYS A HB2 225 ATOM 498 H HB3 . CYS A 225 32 . 7.144 6.684 -0.091 1.00 1.00 ? ? ? ? ? . 32 CYS A HB3 225 ATOM 499 H HG . CYS A 225 32 . 9.526 7.207 0.495 1.00 1.00 ? ? ? ? ? . 32 CYS A HG 225 ATOM 500 N N . GLU A 225 33 . 7.015 4.061 3.373 1.00 1.00 ? ? ? ? ? . 33 GLU A N 225 ATOM 501 C CA . GLU A 225 33 . 7.520 3.044 4.241 1.00 1.00 ? ? ? ? ? . 33 GLU A CA 225 ATOM 502 C C . GLU A 225 33 . 7.809 1.822 3.437 1.00 1.00 ? ? ? ? ? . 33 GLU A C 225 ATOM 503 O O . GLU A 225 33 . 7.016 1.435 2.580 1.00 1.00 ? ? ? ? ? . 33 GLU A O 225 ATOM 504 C CB . GLU A 225 33 . 6.496 2.630 5.312 1.00 1.00 ? ? ? ? ? . 33 GLU A CB 225 ATOM 505 C CG . GLU A 225 33 . 6.287 3.652 6.432 1.00 1.00 ? ? ? ? ? . 33 GLU A CG 225 ATOM 506 C CD . GLU A 225 33 . 7.300 3.559 7.562 1.00 1.00 ? ? ? ? ? . 33 GLU A CD 225 ATOM 507 O OE1 . GLU A 225 33 . 8.026 2.536 7.676 1.00 1.00 ? ? ? ? ? . 33 GLU A OE1 225 ATOM 508 O OE2 . GLU A 225 33 . 7.348 4.506 8.394 1.00 1.00 ? ? ? ? ? . 33 GLU A OE2 225 ATOM 509 H H . GLU A 225 33 . 6.058 3.977 3.104 1.00 1.00 ? ? ? ? ? . 33 GLU A H 225 ATOM 510 H HA . GLU A 225 33 . 8.433 3.362 4.720 1.00 1.00 ? ? ? ? ? . 33 GLU A HA 225 ATOM 511 H HB2 . GLU A 225 33 . 5.531 2.463 4.788 1.00 1.00 ? ? ? ? ? . 33 GLU A HB2 225 ATOM 512 H HB3 . GLU A 225 33 . 6.769 1.650 5.760 1.00 1.00 ? ? ? ? ? . 33 GLU A HB3 225 ATOM 513 H HG2 . GLU A 225 33 . 6.313 4.684 6.019 1.00 1.00 ? ? ? ? ? . 33 GLU A HG2 225 ATOM 514 H HG3 . GLU A 225 33 . 5.288 3.497 6.891 1.00 1.00 ? ? ? ? ? . 33 GLU A HG3 225 ATOM 515 N N . ILE A 225 34 . 8.950 1.165 3.703 1.00 1.00 ? ? ? ? ? . 34 ILE A N 225 ATOM 516 C CA . ILE A 225 34 . 9.399 -0.035 3.066 1.00 1.00 ? ? ? ? ? . 34 ILE A CA 225 ATOM 517 C C . ILE A 225 34 . 9.705 -0.998 4.160 1.00 1.00 ? ? ? ? ? . 34 ILE A C 225 ATOM 518 O O . ILE A 225 34 . 10.590 -0.830 4.998 1.00 1.00 ? ? ? ? ? . 34 ILE A O 225 ATOM 519 C CB . ILE A 225 34 . 10.552 0.232 2.144 1.00 1.00 ? ? ? ? ? . 34 ILE A CB 225 ATOM 520 C CG1 . ILE A 225 34 . 11.221 -1.049 1.616 1.00 1.00 ? ? ? ? ? . 34 ILE A CG1 225 ATOM 521 C CG2 . ILE A 225 34 . 11.602 1.162 2.775 1.00 1.00 ? ? ? ? ? . 34 ILE A CG2 225 ATOM 522 C CD1 . ILE A 225 34 . 10.318 -1.937 0.761 1.00 1.00 ? ? ? ? ? . 34 ILE A CD1 225 ATOM 523 H H . ILE A 225 34 . 9.619 1.439 4.391 1.00 1.00 ? ? ? ? ? . 34 ILE A H 225 ATOM 524 H HA . ILE A 225 34 . 8.589 -0.458 2.491 1.00 1.00 ? ? ? ? ? . 34 ILE A HA 225 ATOM 525 H HB . ILE A 225 34 . 10.111 0.771 1.278 1.00 1.00 ? ? ? ? ? . 34 ILE A HB 225 ATOM 526 H HG12 . ILE A 225 34 . 12.103 -0.758 1.005 1.00 1.00 ? ? ? ? ? . 34 ILE A HG12 225 ATOM 527 H HG13 . ILE A 225 34 . 11.602 -1.610 2.496 1.00 1.00 ? ? ? ? ? . 34 ILE A HG13 225 ATOM 528 H HG21 . ILE A 225 34 . 11.180 2.161 3.018 1.00 1.00 ? ? ? ? ? . 34 ILE A HG21 225 ATOM 529 H HG22 . ILE A 225 34 . 12.433 1.324 2.056 1.00 1.00 ? ? ? ? ? . 34 ILE A HG22 225 ATOM 530 H HG23 . ILE A 225 34 . 12.039 0.718 3.694 1.00 1.00 ? ? ? ? ? . 34 ILE A HG23 225 ATOM 531 H HD11 . ILE A 225 34 . 9.455 -2.328 1.343 1.00 1.00 ? ? ? ? ? . 34 ILE A HD11 225 ATOM 532 H HD12 . ILE A 225 34 . 10.895 -2.803 0.372 1.00 1.00 ? ? ? ? ? . 34 ILE A HD12 225 ATOM 533 H HD13 . ILE A 225 34 . 9.927 -1.370 -0.110 1.00 1.00 ? ? ? ? ? . 34 ILE A HD13 225 ATOM 534 N N . ASN A 225 35 . 8.906 -2.079 4.203 1.00 1.00 ? ? ? ? ? . 35 ASN A N 225 ATOM 535 C CA . ASN A 225 35 . 9.053 -3.167 5.120 1.00 1.00 ? ? ? ? ? . 35 ASN A CA 225 ATOM 536 C C . ASN A 225 35 . 9.128 -4.426 4.326 1.00 1.00 ? ? ? ? ? . 35 ASN A C 225 ATOM 537 O O . ASN A 225 35 . 9.088 -4.397 3.097 1.00 1.00 ? ? ? ? ? . 35 ASN A O 225 ATOM 538 C CB . ASN A 225 35 . 7.913 -3.137 6.154 1.00 1.00 ? ? ? ? ? . 35 ASN A CB 225 ATOM 539 C CG . ASN A 225 35 . 8.375 -3.587 7.534 1.00 1.00 ? ? ? ? ? . 35 ASN A CG 225 ATOM 540 O OD1 . ASN A 225 35 . 8.822 -4.720 7.702 1.00 1.00 ? ? ? ? ? . 35 ASN A OD1 225 ATOM 541 N ND2 . ASN A 225 35 . 8.254 -2.687 8.546 1.00 1.00 ? ? ? ? ? . 35 ASN A ND2 225 ATOM 542 H H . ASN A 225 35 . 8.204 -2.119 3.496 1.00 1.00 ? ? ? ? ? . 35 ASN A H 225 ATOM 543 H HA . ASN A 225 35 . 10.004 -3.073 5.620 1.00 1.00 ? ? ? ? ? . 35 ASN A HA 225 ATOM 544 H HB2 . ASN A 225 35 . 7.527 -2.098 6.226 1.00 1.00 ? ? ? ? ? . 35 ASN A HB2 225 ATOM 545 H HB3 . ASN A 225 35 . 7.068 -3.796 5.863 1.00 1.00 ? ? ? ? ? . 35 ASN A HB3 225 ATOM 546 H HD21 . ASN A 225 35 . 7.912 -1.768 8.354 1.00 1.00 ? ? ? ? ? . 35 ASN A HD21 225 ATOM 547 H HD22 . ASN A 225 35 . 8.593 -2.941 9.452 1.00 1.00 ? ? ? ? ? . 35 ASN A HD22 225 ATOM 548 N N . GLY A 225 36 . 9.269 -5.593 4.978 1.00 1.00 ? ? ? ? ? . 36 GLY A N 225 ATOM 549 C CA . GLY A 225 36 . 9.585 -6.833 4.337 1.00 1.00 ? ? ? ? ? . 36 GLY A CA 225 ATOM 550 C C . GLY A 225 36 . 8.500 -7.434 3.512 1.00 1.00 ? ? ? ? ? . 36 GLY A C 225 ATOM 551 O O . GLY A 225 36 . 7.721 -8.263 3.980 1.00 1.00 ? ? ? ? ? . 36 GLY A O 225 ATOM 552 H H . GLY A 225 36 . 9.254 -5.585 5.975 1.00 1.00 ? ? ? ? ? . 36 GLY A H 225 ATOM 553 H HA2 . GLY A 225 36 . 10.437 -6.674 3.694 1.00 1.00 ? ? ? ? ? . 36 GLY A HA2 225 ATOM 554 H HA3 . GLY A 225 36 . 9.799 -7.544 5.121 1.00 1.00 ? ? ? ? ? . 36 GLY A HA3 225 ATOM 555 N N . GLY A 225 37 . 8.433 -7.031 2.229 1.00 1.00 ? ? ? ? ? . 37 GLY A N 225 ATOM 556 C CA . GLY A 225 37 . 7.382 -7.351 1.315 1.00 1.00 ? ? ? ? ? . 37 GLY A CA 225 ATOM 557 C C . GLY A 225 37 . 6.200 -6.459 1.470 1.00 1.00 ? ? ? ? ? . 37 GLY A C 225 ATOM 558 O O . GLY A 225 37 . 5.087 -6.849 1.121 1.00 1.00 ? ? ? ? ? . 37 GLY A O 225 ATOM 559 H H . GLY A 225 37 . 9.130 -6.406 1.886 1.00 1.00 ? ? ? ? ? . 37 GLY A H 225 ATOM 560 H HA2 . GLY A 225 37 . 7.765 -7.201 0.316 1.00 1.00 ? ? ? ? ? . 37 GLY A HA2 225 ATOM 561 H HA3 . GLY A 225 37 . 7.051 -8.365 1.484 1.00 1.00 ? ? ? ? ? . 37 GLY A HA3 225 ATOM 562 N N . VAL A 225 38 . 6.385 -5.244 2.018 1.00 1.00 ? ? ? ? ? . 38 VAL A N 225 ATOM 563 C CA . VAL A 225 38 . 5.315 -4.355 2.347 1.00 1.00 ? ? ? ? ? . 38 VAL A CA 225 ATOM 564 C C . VAL A 225 38 . 5.701 -2.966 1.969 1.00 1.00 ? ? ? ? ? . 38 VAL A C 225 ATOM 565 O O . VAL A 225 38 . 6.810 -2.522 2.261 1.00 1.00 ? ? ? ? ? . 38 VAL A O 225 ATOM 566 C CB . VAL A 225 38 . 4.999 -4.371 3.813 1.00 1.00 ? ? ? ? ? . 38 VAL A CB 225 ATOM 567 C CG1 . VAL A 225 38 . 3.828 -3.448 4.182 1.00 1.00 ? ? ? ? ? . 38 VAL A CG1 225 ATOM 568 C CG2 . VAL A 225 38 . 4.690 -5.797 4.297 1.00 1.00 ? ? ? ? ? . 38 VAL A CG2 225 ATOM 569 H H . VAL A 225 38 . 7.300 -4.954 2.287 1.00 1.00 ? ? ? ? ? . 38 VAL A H 225 ATOM 570 H HA . VAL A 225 38 . 4.429 -4.614 1.784 1.00 1.00 ? ? ? ? ? . 38 VAL A HA 225 ATOM 571 H HB . VAL A 225 38 . 5.899 -4.021 4.364 1.00 1.00 ? ? ? ? ? . 38 VAL A HB 225 ATOM 572 H HG11 . VAL A 225 38 . 4.063 -2.381 3.979 1.00 1.00 ? ? ? ? ? . 38 VAL A HG11 225 ATOM 573 H HG12 . VAL A 225 38 . 3.609 -3.536 5.269 1.00 1.00 ? ? ? ? ? . 38 VAL A HG12 225 ATOM 574 H HG13 . VAL A 225 38 . 2.911 -3.731 3.620 1.00 1.00 ? ? ? ? ? . 38 VAL A HG13 225 ATOM 575 H HG21 . VAL A 225 38 . 4.363 -5.783 5.359 1.00 1.00 ? ? ? ? ? . 38 VAL A HG21 225 ATOM 576 H HG22 . VAL A 225 38 . 5.585 -6.451 4.228 1.00 1.00 ? ? ? ? ? . 38 VAL A HG22 225 ATOM 577 H HG23 . VAL A 225 38 . 3.872 -6.241 3.690 1.00 1.00 ? ? ? ? ? . 38 VAL A HG23 225 ATOM 578 N N . LEU A 225 39 . 4.800 -2.204 1.325 1.00 1.00 ? ? ? ? ? . 39 LEU A N 225 ATOM 579 C CA . LEU A 225 39 . 4.917 -0.789 1.151 1.00 1.00 ? ? ? ? ? . 39 LEU A CA 225 ATOM 580 C C . LEU A 225 39 . 3.770 -0.125 1.832 1.00 1.00 ? ? ? ? ? . 39 LEU A C 225 ATOM 581 O O . LEU A 225 39 . 2.641 -0.610 1.865 1.00 1.00 ? ? ? ? ? . 39 LEU A O 225 ATOM 582 C CB . LEU A 225 39 . 4.924 -0.370 -0.330 1.00 1.00 ? ? ? ? ? . 39 LEU A CB 225 ATOM 583 C CG . LEU A 225 39 . 6.276 -0.565 -1.040 1.00 1.00 ? ? ? ? ? . 39 LEU A CG 225 ATOM 584 C CD1 . LEU A 225 39 . 6.148 -0.222 -2.534 1.00 1.00 ? ? ? ? ? . 39 LEU A CD1 225 ATOM 585 C CD2 . LEU A 225 39 . 7.429 0.235 -0.411 1.00 1.00 ? ? ? ? ? . 39 LEU A CD2 225 ATOM 586 H H . LEU A 225 39 . 3.910 -2.554 1.047 1.00 1.00 ? ? ? ? ? . 39 LEU A H 225 ATOM 587 H HA . LEU A 225 39 . 5.807 -0.428 1.645 1.00 1.00 ? ? ? ? ? . 39 LEU A HA 225 ATOM 588 H HB2 . LEU A 225 39 . 4.146 -0.959 -0.861 1.00 1.00 ? ? ? ? ? . 39 LEU A HB2 225 ATOM 589 H HB3 . LEU A 225 39 . 4.629 0.696 -0.428 1.00 1.00 ? ? ? ? ? . 39 LEU A HB3 225 ATOM 590 H HG . LEU A 225 39 . 6.541 -1.638 -0.937 1.00 1.00 ? ? ? ? ? . 39 LEU A HG 225 ATOM 591 H HD11 . LEU A 225 39 . 5.840 0.833 -2.691 1.00 1.00 ? ? ? ? ? . 39 LEU A HD11 225 ATOM 592 H HD12 . LEU A 225 39 . 5.391 -0.882 -3.010 1.00 1.00 ? ? ? ? ? . 39 LEU A HD12 225 ATOM 593 H HD13 . LEU A 225 39 . 7.124 -0.388 -3.038 1.00 1.00 ? ? ? ? ? . 39 LEU A HD13 225 ATOM 594 H HD21 . LEU A 225 39 . 8.337 0.171 -1.047 1.00 1.00 ? ? ? ? ? . 39 LEU A HD21 225 ATOM 595 H HD22 . LEU A 225 39 . 7.690 -0.185 0.585 1.00 1.00 ? ? ? ? ? . 39 LEU A HD22 225 ATOM 596 H HD23 . LEU A 225 39 . 7.167 1.304 -0.269 1.00 1.00 ? ? ? ? ? . 39 LEU A HD23 225 ATOM 597 N N . THR A 225 40 . 4.032 1.034 2.462 1.00 1.00 ? ? ? ? ? . 40 THR A N 225 ATOM 598 C CA . THR A 225 40 . 3.003 1.783 3.115 1.00 1.00 ? ? ? ? ? . 40 THR A CA 225 ATOM 599 C C . THR A 225 40 . 3.213 3.229 2.820 1.00 1.00 ? ? ? ? ? . 40 THR A C 225 ATOM 600 O O . THR A 225 40 . 4.195 3.858 3.213 1.00 1.00 ? ? ? ? ? . 40 THR A O 225 ATOM 601 C CB . THR A 225 40 . 2.876 1.548 4.590 1.00 1.00 ? ? ? ? ? . 40 THR A CB 225 ATOM 602 O OG1 . THR A 225 40 . 3.291 0.241 4.957 1.00 1.00 ? ? ? ? ? . 40 THR A OG1 225 ATOM 603 C CG2 . THR A 225 40 . 1.395 1.629 4.996 1.00 1.00 ? ? ? ? ? . 40 THR A CG2 225 ATOM 604 H H . THR A 225 40 . 4.967 1.382 2.468 1.00 1.00 ? ? ? ? ? . 40 THR A H 225 ATOM 605 H HA . THR A 225 40 . 2.060 1.559 2.638 1.00 1.00 ? ? ? ? ? . 40 THR A HA 225 ATOM 606 H HB . THR A 225 40 . 3.467 2.274 5.189 1.00 1.00 ? ? ? ? ? . 40 THR A HB 225 ATOM 607 H HG1 . THR A 225 40 . 2.935 -0.324 4.268 1.00 1.00 ? ? ? ? ? . 40 THR A HG1 225 ATOM 608 H HG21 . THR A 225 40 . 0.814 0.837 4.477 1.00 1.00 ? ? ? ? ? . 40 THR A HG21 225 ATOM 609 H HG22 . THR A 225 40 . 0.961 2.619 4.737 1.00 1.00 ? ? ? ? ? . 40 THR A HG22 225 ATOM 610 H HG23 . THR A 225 40 . 1.287 1.468 6.090 1.00 1.00 ? ? ? ? ? . 40 THR A HG23 225 ATOM 611 N N . ILE A 225 41 . 2.296 3.812 2.028 1.00 1.00 ? ? ? ? ? . 41 ILE A N 225 ATOM 612 C CA . ILE A 225 41 . 2.455 5.084 1.395 1.00 1.00 ? ? ? ? ? . 41 ILE A CA 225 ATOM 613 C C . ILE A 225 41 . 1.780 6.096 2.255 1.00 1.00 ? ? ? ? ? . 41 ILE A C 225 ATOM 614 O O . ILE A 225 41 . 0.552 6.114 2.314 1.00 1.00 ? ? ? ? ? . 41 ILE A O 225 ATOM 615 C CB . ILE A 225 41 . 1.834 5.020 0.032 1.00 1.00 ? ? ? ? ? . 41 ILE A CB 225 ATOM 616 C CG1 . ILE A 225 41 . 2.513 3.944 -0.833 1.00 1.00 ? ? ? ? ? . 41 ILE A CG1 225 ATOM 617 C CG2 . ILE A 225 41 . 1.863 6.395 -0.657 1.00 1.00 ? ? ? ? ? . 41 ILE A CG2 225 ATOM 618 C CD1 . ILE A 225 41 . 1.716 3.544 -2.075 1.00 1.00 ? ? ? ? ? . 41 ILE A CD1 225 ATOM 619 H H . ILE A 225 41 . 1.474 3.303 1.781 1.00 1.00 ? ? ? ? ? . 41 ILE A H 225 ATOM 620 H HA . ILE A 225 41 . 3.502 5.335 1.314 1.00 1.00 ? ? ? ? ? . 41 ILE A HA 225 ATOM 621 H HB . ILE A 225 41 . 0.773 4.715 0.151 1.00 1.00 ? ? ? ? ? . 41 ILE A HB 225 ATOM 622 H HG12 . ILE A 225 41 . 3.518 4.313 -1.129 1.00 1.00 ? ? ? ? ? . 41 ILE A HG12 225 ATOM 623 H HG13 . ILE A 225 41 . 2.683 3.013 -0.252 1.00 1.00 ? ? ? ? ? . 41 ILE A HG13 225 ATOM 624 H HG21 . ILE A 225 41 . 1.320 7.169 -0.073 1.00 1.00 ? ? ? ? ? . 41 ILE A HG21 225 ATOM 625 H HG22 . ILE A 225 41 . 1.377 6.342 -1.655 1.00 1.00 ? ? ? ? ? . 41 ILE A HG22 225 ATOM 626 H HG23 . ILE A 225 41 . 2.915 6.724 -0.801 1.00 1.00 ? ? ? ? ? . 41 ILE A HG23 225 ATOM 627 H HD11 . ILE A 225 41 . 0.751 3.068 -1.797 1.00 1.00 ? ? ? ? ? . 41 ILE A HD11 225 ATOM 628 H HD12 . ILE A 225 41 . 2.295 2.814 -2.681 1.00 1.00 ? ? ? ? ? . 41 ILE A HD12 225 ATOM 629 H HD13 . ILE A 225 41 . 1.500 4.424 -2.717 1.00 1.00 ? ? ? ? ? . 41 ILE A HD13 225 ATOM 630 N N . THR A 225 42 . 2.535 6.925 2.998 1.00 1.00 ? ? ? ? ? . 42 THR A N 225 ATOM 631 C CA . THR A 225 42 . 1.996 7.667 4.095 1.00 1.00 ? ? ? ? ? . 42 THR A CA 225 ATOM 632 C C . THR A 225 42 . 2.099 9.141 3.907 1.00 1.00 ? ? ? ? ? . 42 THR A C 225 ATOM 633 O O . THR A 225 42 . 3.159 9.675 3.584 1.00 1.00 ? ? ? ? ? . 42 THR A O 225 ATOM 634 C CB . THR A 225 42 . 2.662 7.338 5.398 1.00 1.00 ? ? ? ? ? . 42 THR A CB 225 ATOM 635 O OG1 . THR A 225 42 . 2.753 5.931 5.576 1.00 1.00 ? ? ? ? ? . 42 THR A OG1 225 ATOM 636 C CG2 . THR A 225 42 . 1.854 7.871 6.591 1.00 1.00 ? ? ? ? ? . 42 THR A CG2 225 ATOM 637 H H . THR A 225 42 . 3.525 6.962 2.887 1.00 1.00 ? ? ? ? ? . 42 THR A H 225 ATOM 638 H HA . THR A 225 42 . 0.947 7.439 4.214 1.00 1.00 ? ? ? ? ? . 42 THR A HA 225 ATOM 639 H HB . THR A 225 42 . 3.688 7.764 5.430 1.00 1.00 ? ? ? ? ? . 42 THR A HB 225 ATOM 640 H HG1 . THR A 225 42 . 3.398 5.637 4.929 1.00 1.00 ? ? ? ? ? . 42 THR A HG1 225 ATOM 641 H HG21 . THR A 225 42 . 2.340 7.567 7.542 1.00 1.00 ? ? ? ? ? . 42 THR A HG21 225 ATOM 642 H HG22 . THR A 225 42 . 0.816 7.474 6.581 1.00 1.00 ? ? ? ? ? . 42 THR A HG22 225 ATOM 643 H HG23 . THR A 225 42 . 1.811 8.982 6.584 1.00 1.00 ? ? ? ? ? . 42 THR A HG23 225 ATOM 644 N N . PHE A 225 43 . 0.997 9.882 4.125 1.00 1.00 ? ? ? ? ? . 43 PHE A N 225 ATOM 645 C CA . PHE A 225 43 . 0.932 11.303 3.975 1.00 1.00 ? ? ? ? ? . 43 PHE A CA 225 ATOM 646 C C . PHE A 225 43 . 1.049 11.989 5.291 1.00 1.00 ? ? ? ? ? . 43 PHE A C 225 ATOM 647 O O . PHE A 225 43 . 1.017 11.369 6.354 1.00 1.00 ? ? ? ? ? . 43 PHE A O 225 ATOM 648 C CB . PHE A 225 43 . -0.362 11.773 3.290 1.00 1.00 ? ? ? ? ? . 43 PHE A CB 225 ATOM 649 C CG . PHE A 225 43 . -0.897 10.765 2.333 1.00 1.00 ? ? ? ? ? . 43 PHE A CG 225 ATOM 650 C CD1 . PHE A 225 43 . -0.286 10.513 1.126 1.00 1.00 ? ? ? ? ? . 43 PHE A CD1 225 ATOM 651 C CD2 . PHE A 225 43 . -1.984 10.008 2.705 1.00 1.00 ? ? ? ? ? . 43 PHE A CD2 225 ATOM 652 C CE1 . PHE A 225 43 . -0.733 9.493 0.320 1.00 1.00 ? ? ? ? ? . 43 PHE A CE1 225 ATOM 653 C CE2 . PHE A 225 43 . -2.413 8.963 1.921 1.00 1.00 ? ? ? ? ? . 43 PHE A CE2 225 ATOM 654 C CZ . PHE A 225 43 . -1.788 8.708 0.724 1.00 1.00 ? ? ? ? ? . 43 PHE A CZ 225 ATOM 655 H H . PHE A 225 43 . 0.142 9.433 4.371 1.00 1.00 ? ? ? ? ? . 43 PHE A H 225 ATOM 656 H HA . PHE A 225 43 . 1.762 11.628 3.365 1.00 1.00 ? ? ? ? ? . 43 PHE A HA 225 ATOM 657 H HB2 . PHE A 225 43 . -1.166 11.979 4.030 1.00 1.00 ? ? ? ? ? . 43 PHE A HB2 225 ATOM 658 H HB3 . PHE A 225 43 . -0.171 12.709 2.723 1.00 1.00 ? ? ? ? ? . 43 PHE A HB3 225 ATOM 659 H HD1 . PHE A 225 43 . 0.568 11.099 0.823 1.00 1.00 ? ? ? ? ? . 43 PHE A HD1 225 ATOM 660 H HD2 . PHE A 225 43 . -2.470 10.198 3.651 1.00 1.00 ? ? ? ? ? . 43 PHE A HD2 225 ATOM 661 H HE1 . PHE A 225 43 . -0.239 9.298 -0.621 1.00 1.00 ? ? ? ? ? . 43 PHE A HE1 225 ATOM 662 H HE2 . PHE A 225 43 . -3.226 8.331 2.246 1.00 1.00 ? ? ? ? ? . 43 PHE A HE2 225 ATOM 663 H HZ . PHE A 225 43 . -2.149 7.881 0.129 1.00 1.00 ? ? ? ? ? . 43 PHE A HZ 225 ATOM 664 N N . GLU A 225 44 . 1.136 13.332 5.316 1.00 1.00 ? ? ? ? ? . 44 GLU A N 225 ATOM 665 C CA . GLU A 225 44 . 1.263 14.109 6.509 1.00 1.00 ? ? ? ? ? . 44 GLU A CA 225 ATOM 666 C C . GLU A 225 44 . 0.016 14.156 7.322 1.00 1.00 ? ? ? ? ? . 44 GLU A C 225 ATOM 667 O O . GLU A 225 44 . 0.007 14.390 8.530 1.00 1.00 ? ? ? ? ? . 44 GLU A O 225 ATOM 668 C CB . GLU A 225 44 . 1.746 15.494 6.047 1.00 1.00 ? ? ? ? ? . 44 GLU A CB 225 ATOM 669 C CG . GLU A 225 44 . 0.724 16.626 5.913 1.00 1.00 ? ? ? ? ? . 44 GLU A CG 225 ATOM 670 C CD . GLU A 225 44 . 0.734 17.632 7.054 1.00 1.00 ? ? ? ? ? . 44 GLU A CD 225 ATOM 671 O OE1 . GLU A 225 44 . 1.585 17.522 7.978 1.00 1.00 ? ? ? ? ? . 44 GLU A OE1 225 ATOM 672 O OE2 . GLU A 225 44 . -0.118 18.561 7.030 1.00 1.00 ? ? ? ? ? . 44 GLU A OE2 225 ATOM 673 H H . GLU A 225 44 . 1.174 13.914 4.508 1.00 1.00 ? ? ? ? ? . 44 GLU A H 225 ATOM 674 H HA . GLU A 225 44 . 2.033 13.663 7.124 1.00 1.00 ? ? ? ? ? . 44 GLU A HA 225 ATOM 675 H HB2 . GLU A 225 44 . 2.627 15.795 6.653 1.00 1.00 ? ? ? ? ? . 44 GLU A HB2 225 ATOM 676 H HB3 . GLU A 225 44 . 2.159 15.350 5.027 1.00 1.00 ? ? ? ? ? . 44 GLU A HB3 225 ATOM 677 H HG2 . GLU A 225 44 . 0.983 17.160 4.974 1.00 1.00 ? ? ? ? ? . 44 GLU A HG2 225 ATOM 678 H HG3 . GLU A 225 44 . -0.314 16.251 5.783 1.00 1.00 ? ? ? ? ? . 44 GLU A HG3 225 ATOM 679 N N . ASN A 225 45 . -1.114 13.832 6.667 1.00 1.00 ? ? ? ? ? . 45 ASN A N 225 ATOM 680 C CA . ASN A 225 45 . -2.405 13.618 7.241 1.00 1.00 ? ? ? ? ? . 45 ASN A CA 225 ATOM 681 C C . ASN A 225 45 . -2.478 12.405 8.106 1.00 1.00 ? ? ? ? ? . 45 ASN A C 225 ATOM 682 O O . ASN A 225 45 . -3.365 12.289 8.949 1.00 1.00 ? ? ? ? ? . 45 ASN A O 225 ATOM 683 C CB . ASN A 225 45 . -3.369 13.505 6.050 1.00 1.00 ? ? ? ? ? . 45 ASN A CB 225 ATOM 684 C CG . ASN A 225 45 . -4.818 13.236 6.429 1.00 1.00 ? ? ? ? ? . 45 ASN A CG 225 ATOM 685 O OD1 . ASN A 225 45 . -5.281 12.099 6.349 1.00 1.00 ? ? ? ? ? . 45 ASN A OD1 225 ATOM 686 N ND2 . ASN A 225 45 . -5.553 14.291 6.873 1.00 1.00 ? ? ? ? ? . 45 ASN A ND2 225 ATOM 687 H H . ASN A 225 45 . -1.035 13.725 5.678 1.00 1.00 ? ? ? ? ? . 45 ASN A H 225 ATOM 688 H HA . ASN A 225 45 . -2.660 14.472 7.851 1.00 1.00 ? ? ? ? ? . 45 ASN A HA 225 ATOM 689 H HB2 . ASN A 225 45 . -3.332 14.441 5.451 1.00 1.00 ? ? ? ? ? . 45 ASN A HB2 225 ATOM 690 H HB3 . ASN A 225 45 . -3.059 12.673 5.381 1.00 1.00 ? ? ? ? ? . 45 ASN A HB3 225 ATOM 691 H HD21 . ASN A 225 45 . -5.257 15.224 6.664 1.00 1.00 ? ? ? ? ? . 45 ASN A HD21 225 ATOM 692 H HD22 . ASN A 225 45 . -6.472 14.123 7.227 1.00 1.00 ? ? ? ? ? . 45 ASN A HD22 225 ATOM 693 N N . GLY A 225 46 . -1.530 11.458 7.994 1.00 1.00 ? ? ? ? ? . 46 GLY A N 225 ATOM 694 C CA . GLY A 225 46 . -1.509 10.265 8.782 1.00 1.00 ? ? ? ? ? . 46 GLY A CA 225 ATOM 695 C C . GLY A 225 46 . -2.202 9.112 8.141 1.00 1.00 ? ? ? ? ? . 46 GLY A C 225 ATOM 696 O O . GLY A 225 46 . -2.060 7.965 8.561 1.00 1.00 ? ? ? ? ? . 46 GLY A O 225 ATOM 697 H H . GLY A 225 46 . -0.772 11.577 7.357 1.00 1.00 ? ? ? ? ? . 46 GLY A H 225 ATOM 698 H HA2 . GLY A 225 46 . -0.476 9.969 8.886 1.00 1.00 ? ? ? ? ? . 46 GLY A HA2 225 ATOM 699 H HA3 . GLY A 225 46 . -1.980 10.445 9.737 1.00 1.00 ? ? ? ? ? . 46 GLY A HA3 225 ATOM 700 N N . SER A 225 47 . -3.007 9.374 7.097 1.00 1.00 ? ? ? ? ? . 47 SER A N 225 ATOM 701 C CA . SER A 225 47 . -3.622 8.364 6.292 1.00 1.00 ? ? ? ? ? . 47 SER A CA 225 ATOM 702 C C . SER A 225 47 . -2.649 7.783 5.326 1.00 1.00 ? ? ? ? ? . 47 SER A C 225 ATOM 703 O O . SER A 225 47 . -1.540 8.291 5.162 1.00 1.00 ? ? ? ? ? . 47 SER A O 225 ATOM 704 C CB . SER A 225 47 . -4.854 8.911 5.553 1.00 1.00 ? ? ? ? ? . 47 SER A CB 225 ATOM 705 O OG . SER A 225 47 . -5.961 9.005 6.440 1.00 1.00 ? ? ? ? ? . 47 SER A OG 225 ATOM 706 H H . SER A 225 47 . -3.157 10.323 6.830 1.00 1.00 ? ? ? ? ? . 47 SER A H 225 ATOM 707 H HA . SER A 225 47 . -3.938 7.553 6.931 1.00 1.00 ? ? ? ? ? . 47 SER A HA 225 ATOM 708 H HB2 . SER A 225 47 . -4.632 9.905 5.109 1.00 1.00 ? ? ? ? ? . 47 SER A HB2 225 ATOM 709 H HB3 . SER A 225 47 . -5.146 8.229 4.726 1.00 1.00 ? ? ? ? ? . 47 SER A HB3 225 ATOM 710 H HG . SER A 225 47 . -5.785 9.722 7.053 1.00 1.00 ? ? ? ? ? . 47 SER A HG 225 ATOM 711 N N . LYS A 225 48 . -3.003 6.659 4.676 1.00 1.00 ? ? ? ? ? . 48 LYS A N 225 ATOM 712 C CA . LYS A 225 48 . -2.021 5.845 4.029 1.00 1.00 ? ? ? ? ? . 48 LYS A CA 225 ATOM 713 C C . LYS A 225 48 . -2.617 4.784 3.168 1.00 1.00 ? ? ? ? ? . 48 LYS A C 225 ATOM 714 O O . LYS A 225 48 . -3.757 4.363 3.358 1.00 1.00 ? ? ? ? ? . 48 LYS A O 225 ATOM 715 C CB . LYS A 225 48 . -1.087 5.185 5.056 1.00 1.00 ? ? ? ? ? . 48 LYS A CB 225 ATOM 716 C CG . LYS A 225 48 . -1.794 4.271 6.060 1.00 1.00 ? ? ? ? ? . 48 LYS A CG 225 ATOM 717 C CD . LYS A 225 48 . -0.912 3.873 7.246 1.00 1.00 ? ? ? ? ? . 48 LYS A CD 225 ATOM 718 C CE . LYS A 225 48 . -0.885 4.938 8.344 1.00 1.00 ? ? ? ? ? . 48 LYS A CE 225 ATOM 719 N NZ . LYS A 225 48 . 0.061 4.557 9.418 1.00 1.00 ? ? ? ? ? . 48 LYS A NZ 225 ATOM 720 H H . LYS A 225 48 . -3.932 6.299 4.656 1.00 1.00 ? ? ? ? ? . 48 LYS A H 225 ATOM 721 H HA . LYS A 225 48 . -1.460 6.493 3.371 1.00 1.00 ? ? ? ? ? . 48 LYS A HA 225 ATOM 722 H HB2 . LYS A 225 48 . -0.286 4.617 4.535 1.00 1.00 ? ? ? ? ? . 48 LYS A HB2 225 ATOM 723 H HB3 . LYS A 225 48 . -0.573 5.995 5.616 1.00 1.00 ? ? ? ? ? . 48 LYS A HB3 225 ATOM 724 H HG2 . LYS A 225 48 . -2.714 4.755 6.456 1.00 1.00 ? ? ? ? ? . 48 LYS A HG2 225 ATOM 725 H HG3 . LYS A 225 48 . -2.121 3.358 5.517 1.00 1.00 ? ? ? ? ? . 48 LYS A HG3 225 ATOM 726 H HD2 . LYS A 225 48 . -1.318 2.939 7.688 1.00 1.00 ? ? ? ? ? . 48 LYS A HD2 225 ATOM 727 H HD3 . LYS A 225 48 . 0.116 3.660 6.881 1.00 1.00 ? ? ? ? ? . 48 LYS A HD3 225 ATOM 728 H HE2 . LYS A 225 48 . -0.554 5.917 7.937 1.00 1.00 ? ? ? ? ? . 48 LYS A HE2 225 ATOM 729 H HE3 . LYS A 225 48 . -1.893 5.059 8.795 1.00 1.00 ? ? ? ? ? . 48 LYS A HE3 225 ATOM 730 H HZ1 . LYS A 225 48 . -0.072 5.189 10.233 1.00 1.00 ? ? ? ? ? . 48 LYS A HZ1 225 ATOM 731 H HZ2 . LYS A 225 48 . 1.030 4.672 9.058 1.00 1.00 ? ? ? ? ? . 48 LYS A HZ2 225 ATOM 732 H HZ3 . LYS A 225 48 . -0.051 3.567 9.717 1.00 1.00 ? ? ? ? ? . 48 LYS A HZ3 225 ATOM 733 N N . ILE A 225 49 . -1.830 4.295 2.193 1.00 1.00 ? ? ? ? ? . 49 ILE A N 225 ATOM 734 C CA . ILE A 225 49 . -2.129 3.170 1.362 1.00 1.00 ? ? ? ? ? . 49 ILE A CA 225 ATOM 735 C C . ILE A 225 49 . -1.358 2.010 1.889 1.00 1.00 ? ? ? ? ? . 49 ILE A C 225 ATOM 736 O O . ILE A 225 49 . -0.182 2.145 2.226 1.00 1.00 ? ? ? ? ? . 49 ILE A O 225 ATOM 737 C CB . ILE A 225 49 . -1.719 3.334 -0.072 1.00 1.00 ? ? ? ? ? . 49 ILE A CB 225 ATOM 738 C CG1 . ILE A 225 49 . -1.900 4.769 -0.598 1.00 1.00 ? ? ? ? ? . 49 ILE A CG1 225 ATOM 739 C CG2 . ILE A 225 49 . -2.436 2.307 -0.964 1.00 1.00 ? ? ? ? ? . 49 ILE A CG2 225 ATOM 740 C CD1 . ILE A 225 49 . -3.341 5.276 -0.621 1.00 1.00 ? ? ? ? ? . 49 ILE A CD1 225 ATOM 741 H H . ILE A 225 49 . -0.935 4.714 2.061 1.00 1.00 ? ? ? ? ? . 49 ILE A H 225 ATOM 742 H HA . ILE A 225 49 . -3.183 2.940 1.417 1.00 1.00 ? ? ? ? ? . 49 ILE A HA 225 ATOM 743 H HB . ILE A 225 49 . -0.629 3.142 -0.172 1.00 1.00 ? ? ? ? ? . 49 ILE A HB 225 ATOM 744 H HG12 . ILE A 225 49 . -1.255 5.420 0.028 1.00 1.00 ? ? ? ? ? . 49 ILE A HG12 225 ATOM 745 H HG13 . ILE A 225 49 . -1.496 4.814 -1.633 1.00 1.00 ? ? ? ? ? . 49 ILE A HG13 225 ATOM 746 H HG21 . ILE A 225 49 . -2.159 2.466 -2.029 1.00 1.00 ? ? ? ? ? . 49 ILE A HG21 225 ATOM 747 H HG22 . ILE A 225 49 . -3.539 2.403 -0.876 1.00 1.00 ? ? ? ? ? . 49 ILE A HG22 225 ATOM 748 H HG23 . ILE A 225 49 . -2.158 1.265 -0.697 1.00 1.00 ? ? ? ? ? . 49 ILE A HG23 225 ATOM 749 H HD11 . ILE A 225 49 . -3.384 6.312 -1.017 1.00 1.00 ? ? ? ? ? . 49 ILE A HD11 225 ATOM 750 H HD12 . ILE A 225 49 . -3.774 5.282 0.402 1.00 1.00 ? ? ? ? ? . 49 ILE A HD12 225 ATOM 751 H HD13 . ILE A 225 49 . -3.977 4.640 -1.274 1.00 1.00 ? ? ? ? ? . 49 ILE A HD13 225 ATOM 752 N N . ILE A 225 50 . -1.980 0.820 1.970 1.00 1.00 ? ? ? ? ? . 50 ILE A N 225 ATOM 753 C CA . ILE A 225 50 . -1.396 -0.378 2.489 1.00 1.00 ? ? ? ? ? . 50 ILE A CA 225 ATOM 754 C C . ILE A 225 50 . -1.193 -1.350 1.379 1.00 1.00 ? ? ? ? ? . 50 ILE A C 225 ATOM 755 O O . ILE A 225 50 . -2.151 -1.817 0.765 1.00 1.00 ? ? ? ? ? . 50 ILE A O 225 ATOM 756 C CB . ILE A 225 50 . -2.295 -1.046 3.487 1.00 1.00 ? ? ? ? ? . 50 ILE A CB 225 ATOM 757 C CG1 . ILE A 225 50 . -2.945 -0.089 4.502 1.00 1.00 ? ? ? ? ? . 50 ILE A CG1 225 ATOM 758 C CG2 . ILE A 225 50 . -1.563 -2.190 4.209 1.00 1.00 ? ? ? ? ? . 50 ILE A CG2 225 ATOM 759 C CD1 . ILE A 225 50 . -1.960 0.658 5.399 1.00 1.00 ? ? ? ? ? . 50 ILE A CD1 225 ATOM 760 H H . ILE A 225 50 . -2.925 0.760 1.659 1.00 1.00 ? ? ? ? ? . 50 ILE A H 225 ATOM 761 H HA . ILE A 225 50 . -0.444 -0.162 2.951 1.00 1.00 ? ? ? ? ? . 50 ILE A HA 225 ATOM 762 H HB . ILE A 225 50 . -3.124 -1.511 2.913 1.00 1.00 ? ? ? ? ? . 50 ILE A HB 225 ATOM 763 H HG12 . ILE A 225 50 . -3.595 0.641 3.975 1.00 1.00 ? ? ? ? ? . 50 ILE A HG12 225 ATOM 764 H HG13 . ILE A 225 50 . -3.611 -0.694 5.155 1.00 1.00 ? ? ? ? ? . 50 ILE A HG13 225 ATOM 765 H HG21 . ILE A 225 50 . -1.247 -2.985 3.501 1.00 1.00 ? ? ? ? ? . 50 ILE A HG21 225 ATOM 766 H HG22 . ILE A 225 50 . -2.263 -2.639 4.946 1.00 1.00 ? ? ? ? ? . 50 ILE A HG22 225 ATOM 767 H HG23 . ILE A 225 50 . -0.674 -1.808 4.755 1.00 1.00 ? ? ? ? ? . 50 ILE A HG23 225 ATOM 768 H HD11 . ILE A 225 50 . -1.347 1.365 4.799 1.00 1.00 ? ? ? ? ? . 50 ILE A HD11 225 ATOM 769 H HD12 . ILE A 225 50 . -1.280 -0.038 5.936 1.00 1.00 ? ? ? ? ? . 50 ILE A HD12 225 ATOM 770 H HD13 . ILE A 225 50 . -2.509 1.249 6.163 1.00 1.00 ? ? ? ? ? . 50 ILE A HD13 225 ATOM 771 N N . ILE A 225 51 . 0.064 -1.723 1.078 1.00 1.00 ? ? ? ? ? . 51 ILE A N 225 ATOM 772 C CA . ILE A 225 51 . 0.411 -2.655 0.052 1.00 1.00 ? ? ? ? ? . 51 ILE A CA 225 ATOM 773 C C . ILE A 225 51 . 1.247 -3.757 0.603 1.00 1.00 ? ? ? ? ? . 51 ILE A C 225 ATOM 774 O O . ILE A 225 51 . 2.284 -3.548 1.232 1.00 1.00 ? ? ? ? ? . 51 ILE A O 225 ATOM 775 C CB . ILE A 225 51 . 1.101 -2.011 -1.115 1.00 1.00 ? ? ? ? ? . 51 ILE A CB 225 ATOM 776 C CG1 . ILE A 225 51 . 0.262 -0.785 -1.511 1.00 1.00 ? ? ? ? ? . 51 ILE A CG1 225 ATOM 777 C CG2 . ILE A 225 51 . 1.254 -3.040 -2.247 1.00 1.00 ? ? ? ? ? . 51 ILE A CG2 225 ATOM 778 C CD1 . ILE A 225 51 . 0.485 -0.293 -2.941 1.00 1.00 ? ? ? ? ? . 51 ILE A CD1 225 ATOM 779 H H . ILE A 225 51 . 0.820 -1.273 1.547 1.00 1.00 ? ? ? ? ? . 51 ILE A H 225 ATOM 780 H HA . ILE A 225 51 . -0.474 -3.127 -0.351 1.00 1.00 ? ? ? ? ? . 51 ILE A HA 225 ATOM 781 H HB . ILE A 225 51 . 2.110 -1.651 -0.817 1.00 1.00 ? ? ? ? ? . 51 ILE A HB 225 ATOM 782 H HG12 . ILE A 225 51 . -0.810 -1.043 -1.375 1.00 1.00 ? ? ? ? ? . 51 ILE A HG12 225 ATOM 783 H HG13 . ILE A 225 51 . 0.450 0.022 -0.771 1.00 1.00 ? ? ? ? ? . 51 ILE A HG13 225 ATOM 784 H HG21 . ILE A 225 51 . 1.882 -3.905 -1.941 1.00 1.00 ? ? ? ? ? . 51 ILE A HG21 225 ATOM 785 H HG22 . ILE A 225 51 . 1.762 -2.578 -3.121 1.00 1.00 ? ? ? ? ? . 51 ILE A HG22 225 ATOM 786 H HG23 . ILE A 225 51 . 0.261 -3.412 -2.575 1.00 1.00 ? ? ? ? ? . 51 ILE A HG23 225 ATOM 787 H HD11 . ILE A 225 51 . -0.077 0.646 -3.127 1.00 1.00 ? ? ? ? ? . 51 ILE A HD11 225 ATOM 788 H HD12 . ILE A 225 51 . 0.130 -1.062 -3.660 1.00 1.00 ? ? ? ? ? . 51 ILE A HD12 225 ATOM 789 H HD13 . ILE A 225 51 . 1.566 -0.111 -3.125 1.00 1.00 ? ? ? ? ? . 51 ILE A HD13 225 ATOM 790 N N . ASN A 225 52 . 0.786 -5.002 0.391 1.00 1.00 ? ? ? ? ? . 52 ASN A N 225 ATOM 791 C CA . ASN A 225 52 . 1.327 -6.206 0.940 1.00 1.00 ? ? ? ? ? . 52 ASN A CA 225 ATOM 792 C C . ASN A 225 52 . 0.749 -7.266 0.067 1.00 1.00 ? ? ? ? ? . 52 ASN A C 225 ATOM 793 O O . ASN A 225 52 . -0.046 -7.001 -0.835 1.00 1.00 ? ? ? ? ? . 52 ASN A O 225 ATOM 794 C CB . ASN A 225 52 . 0.984 -6.317 2.435 1.00 1.00 ? ? ? ? ? . 52 ASN A CB 225 ATOM 795 C CG . ASN A 225 52 . 1.395 -7.616 3.113 1.00 1.00 ? ? ? ? ? . 52 ASN A CG 225 ATOM 796 O OD1 . ASN A 225 52 . 2.428 -8.207 2.804 1.00 1.00 ? ? ? ? ? . 52 ASN A OD1 225 ATOM 797 N ND2 . ASN A 225 52 . 0.560 -8.089 4.076 1.00 1.00 ? ? ? ? ? . 52 ASN A ND2 225 ATOM 798 H H . ASN A 225 52 . -0.004 -5.147 -0.200 1.00 1.00 ? ? ? ? ? . 52 ASN A H 225 ATOM 799 H HA . ASN A 225 52 . 2.397 -6.214 0.798 1.00 1.00 ? ? ? ? ? . 52 ASN A HA 225 ATOM 800 H HB2 . ASN A 225 52 . 1.569 -5.524 2.948 1.00 1.00 ? ? ? ? ? . 52 ASN A HB2 225 ATOM 801 H HB3 . ASN A 225 52 . -0.094 -6.100 2.600 1.00 1.00 ? ? ? ? ? . 52 ASN A HB3 225 ATOM 802 H HD21 . ASN A 225 52 . -0.286 -7.601 4.291 1.00 1.00 ? ? ? ? ? . 52 ASN A HD21 225 ATOM 803 H HD22 . ASN A 225 52 . 0.837 -8.914 4.570 1.00 1.00 ? ? ? ? ? . 52 ASN A HD22 225 ATOM 804 N N . ARG A 225 53 . 1.196 -8.522 0.248 1.00 1.00 ? ? ? ? ? . 53 ARG A N 225 ATOM 805 C CA . ARG A 225 53 . 1.084 -9.532 -0.756 1.00 1.00 ? ? ? ? ? . 53 ARG A CA 225 ATOM 806 C C . ARG A 225 53 . 0.713 -10.859 -0.186 1.00 1.00 ? ? ? ? ? . 53 ARG A C 225 ATOM 807 O O . ARG A 225 53 . 0.977 -11.179 0.972 1.00 1.00 ? ? ? ? ? . 53 ARG A O 225 ATOM 808 C CB . ARG A 225 53 . 2.417 -9.539 -1.522 1.00 1.00 ? ? ? ? ? . 53 ARG A CB 225 ATOM 809 C CG . ARG A 225 53 . 3.656 -9.219 -0.682 1.00 1.00 ? ? ? ? ? . 53 ARG A CG 225 ATOM 810 C CD . ARG A 225 53 . 4.990 -9.330 -1.424 1.00 1.00 ? ? ? ? ? . 53 ARG A CD 225 ATOM 811 N NE . ARG A 225 53 . 5.468 -10.735 -1.291 1.00 1.00 ? ? ? ? ? . 53 ARG A NE 225 ATOM 812 C CZ . ARG A 225 53 . 6.792 -11.059 -1.217 1.00 1.00 ? ? ? ? ? . 53 ARG A CZ 225 ATOM 813 N NH1 . ARG A 225 53 . 7.771 -10.159 -1.530 1.00 1.00 ? ? ? ? ? . 53 ARG A NH1 225 ATOM 814 N NH2 . ARG A 225 53 . 7.172 -12.299 -0.793 1.00 1.00 ? ? ? ? ? . 53 ARG A NH2 225 ATOM 815 H H . ARG A 225 53 . 1.830 -8.727 0.991 1.00 1.00 ? ? ? ? ? . 53 ARG A H 225 ATOM 816 H HA . ARG A 225 53 . 0.287 -9.290 -1.445 1.00 1.00 ? ? ? ? ? . 53 ARG A HA 225 ATOM 817 H HB2 . ARG A 225 53 . 2.550 -10.533 -2.002 1.00 1.00 ? ? ? ? ? . 53 ARG A HB2 225 ATOM 818 H HB3 . ARG A 225 53 . 2.313 -8.745 -2.294 1.00 1.00 ? ? ? ? ? . 53 ARG A HB3 225 ATOM 819 H HG2 . ARG A 225 53 . 3.590 -8.158 -0.362 1.00 1.00 ? ? ? ? ? . 53 ARG A HG2 225 ATOM 820 H HG3 . ARG A 225 53 . 3.676 -9.837 0.240 1.00 1.00 ? ? ? ? ? . 53 ARG A HG3 225 ATOM 821 H HD2 . ARG A 225 53 . 4.894 -9.060 -2.497 1.00 1.00 ? ? ? ? ? . 53 ARG A HD2 225 ATOM 822 H HD3 . ARG A 225 53 . 5.716 -8.643 -0.940 1.00 1.00 ? ? ? ? ? . 53 ARG A HD3 225 ATOM 823 H HE . ARG A 225 53 . 4.808 -11.458 -1.083 1.00 1.00 ? ? ? ? ? . 53 ARG A HE 225 ATOM 824 H HH11 . ARG A 225 53 . 7.530 -9.256 -1.884 1.00 1.00 ? ? ? ? ? . 53 ARG A HH11 225 ATOM 825 H HH12 . ARG A 225 53 . 8.730 -10.441 -1.553 1.00 1.00 ? ? ? ? ? . 53 ARG A HH12 225 ATOM 826 H HH21 . ARG A 225 53 . 6.480 -12.910 -0.406 1.00 1.00 ? ? ? ? ? . 53 ARG A HH21 225 ATOM 827 H HH22 . ARG A 225 53 . 8.128 -12.421 -0.529 1.00 1.00 ? ? ? ? ? . 53 ARG A HH22 225 ATOM 828 N N . GLN A 225 54 . 0.010 -11.660 -1.006 1.00 1.00 ? ? ? ? ? . 54 GLN A N 225 ATOM 829 C CA . GLN A 225 54 . -0.670 -12.849 -0.595 1.00 1.00 ? ? ? ? ? . 54 GLN A CA 225 ATOM 830 C C . GLN A 225 54 . 0.072 -14.044 -1.088 1.00 1.00 ? ? ? ? ? . 54 GLN A C 225 ATOM 831 O O . GLN A 225 54 . 1.148 -14.376 -0.592 1.00 1.00 ? ? ? ? ? . 54 GLN A O 225 ATOM 832 C CB . GLN A 225 54 . -2.088 -12.776 -1.182 1.00 1.00 ? ? ? ? ? . 54 GLN A CB 225 ATOM 833 C CG . GLN A 225 54 . -2.984 -11.691 -0.583 1.00 1.00 ? ? ? ? ? . 54 GLN A CG 225 ATOM 834 C CD . GLN A 225 54 . -3.571 -12.120 0.756 1.00 1.00 ? ? ? ? ? . 54 GLN A CD 225 ATOM 835 O OE1 . GLN A 225 54 . -2.881 -12.459 1.716 1.00 1.00 ? ? ? ? ? . 54 GLN A OE1 225 ATOM 836 N NE2 . GLN A 225 54 . -4.929 -12.103 0.834 1.00 1.00 ? ? ? ? ? . 54 GLN A NE2 225 ATOM 837 H H . GLN A 225 54 . -0.175 -11.449 -1.963 1.00 1.00 ? ? ? ? ? . 54 GLN A H 225 ATOM 838 H HA . GLN A 225 54 . -0.709 -12.921 0.482 1.00 1.00 ? ? ? ? ? . 54 GLN A HA 225 ATOM 839 H HB2 . GLN A 225 54 . -2.004 -12.552 -2.268 1.00 1.00 ? ? ? ? ? . 54 GLN A HB2 225 ATOM 840 H HB3 . GLN A 225 54 . -2.601 -13.758 -1.085 1.00 1.00 ? ? ? ? ? . 54 GLN A HB3 225 ATOM 841 H HG2 . GLN A 225 54 . -2.427 -10.742 -0.432 1.00 1.00 ? ? ? ? ? . 54 GLN A HG2 225 ATOM 842 H HG3 . GLN A 225 54 . -3.812 -11.488 -1.294 1.00 1.00 ? ? ? ? ? . 54 GLN A HG3 225 ATOM 843 H HE21 . GLN A 225 54 . -5.474 -11.899 0.020 1.00 1.00 ? ? ? ? ? . 54 GLN A HE21 225 ATOM 844 H HE22 . GLN A 225 54 . -5.369 -12.282 1.714 1.00 1.00 ? ? ? ? ? . 54 GLN A HE22 225 ATOM 845 N N . GLU A 225 55 . -0.478 -14.754 -2.089 1.00 1.00 ? ? ? ? ? . 55 GLU A N 225 ATOM 846 C CA . GLU A 225 55 . 0.038 -16.007 -2.546 1.00 1.00 ? ? ? ? ? . 55 GLU A CA 225 ATOM 847 C C . GLU A 225 55 . 1.216 -15.853 -3.444 1.00 1.00 ? ? ? ? ? . 55 GLU A C 225 ATOM 848 O O . GLU A 225 55 . 1.134 -15.037 -4.360 1.00 1.00 ? ? ? ? ? . 55 GLU A O 225 ATOM 849 C CB . GLU A 225 55 . -1.011 -16.809 -3.336 1.00 1.00 ? ? ? ? ? . 55 GLU A CB 225 ATOM 850 C CG . GLU A 225 55 . -2.391 -16.948 -2.691 1.00 1.00 ? ? ? ? ? . 55 GLU A CG 225 ATOM 851 C CD . GLU A 225 55 . -2.396 -17.733 -1.386 1.00 1.00 ? ? ? ? ? . 55 GLU A CD 225 ATOM 852 O OE1 . GLU A 225 55 . -2.009 -18.931 -1.384 1.00 1.00 ? ? ? ? ? . 55 GLU A OE1 225 ATOM 853 O OE2 . GLU A 225 55 . -2.832 -17.157 -0.354 1.00 1.00 ? ? ? ? ? . 55 GLU A OE2 225 ATOM 854 H H . GLU A 225 55 . -1.335 -14.461 -2.509 1.00 1.00 ? ? ? ? ? . 55 GLU A H 225 ATOM 855 H HA . GLU A 225 55 . 0.309 -16.552 -1.654 1.00 1.00 ? ? ? ? ? . 55 GLU A HA 225 ATOM 856 H HB2 . GLU A 225 55 . -1.174 -16.319 -4.318 1.00 1.00 ? ? ? ? ? . 55 GLU A HB2 225 ATOM 857 H HB3 . GLU A 225 55 . -0.615 -17.826 -3.543 1.00 1.00 ? ? ? ? ? . 55 GLU A HB3 225 ATOM 858 H HG2 . GLU A 225 55 . -2.833 -15.948 -2.492 1.00 1.00 ? ? ? ? ? . 55 GLU A HG2 225 ATOM 859 H HG3 . GLU A 225 55 . -3.070 -17.480 -3.389 1.00 1.00 ? ? ? ? ? . 55 GLU A HG3 225 ATOM 860 N N . PRO A 225 56 . 2.284 -16.588 -3.337 1.00 1.00 ? ? ? ? ? . 56 PRO A N 225 ATOM 861 C CA . PRO A 225 56 . 3.264 -16.708 -4.377 1.00 1.00 ? ? ? ? ? . 56 PRO A CA 225 ATOM 862 C C . PRO A 225 56 . 2.783 -17.541 -5.514 1.00 1.00 ? ? ? ? ? . 56 PRO A C 225 ATOM 863 O O . PRO A 225 56 . 3.352 -18.584 -5.833 1.00 1.00 ? ? ? ? ? . 56 PRO A O 225 ATOM 864 C CB . PRO A 225 56 . 4.486 -17.291 -3.671 1.00 1.00 ? ? ? ? ? . 56 PRO A CB 225 ATOM 865 C CG . PRO A 225 56 . 3.897 -18.148 -2.538 1.00 1.00 ? ? ? ? ? . 56 PRO A CG 225 ATOM 866 C CD . PRO A 225 56 . 2.635 -17.358 -2.154 1.00 1.00 ? ? ? ? ? . 56 PRO A CD 225 ATOM 867 H HA . PRO A 225 56 . 3.500 -15.737 -4.786 1.00 1.00 ? ? ? ? ? . 56 PRO A HA 225 ATOM 868 H HB2 . PRO A 225 56 . 5.166 -17.864 -4.337 1.00 1.00 ? ? ? ? ? . 56 PRO A HB2 225 ATOM 869 H HB3 . PRO A 225 56 . 5.068 -16.460 -3.221 1.00 1.00 ? ? ? ? ? . 56 PRO A HB3 225 ATOM 870 H HG2 . PRO A 225 56 . 3.606 -19.144 -2.930 1.00 1.00 ? ? ? ? ? . 56 PRO A HG2 225 ATOM 871 H HG3 . PRO A 225 56 . 4.601 -18.270 -1.687 1.00 1.00 ? ? ? ? ? . 56 PRO A HG3 225 ATOM 872 H HD2 . PRO A 225 56 . 1.820 -18.058 -1.869 1.00 1.00 ? ? ? ? ? . 56 PRO A HD2 225 ATOM 873 H HD3 . PRO A 225 56 . 2.854 -16.657 -1.321 1.00 1.00 ? ? ? ? ? . 56 PRO A HD3 225 ATOM 874 N N . LEU A 225 57 . 1.712 -17.064 -6.174 1.00 1.00 ? ? ? ? ? . 57 LEU A N 225 ATOM 875 C CA . LEU A 225 57 . 1.230 -17.469 -7.457 1.00 1.00 ? ? ? ? ? . 57 LEU A CA 225 ATOM 876 C C . LEU A 225 57 . 1.295 -16.207 -8.249 1.00 1.00 ? ? ? ? ? . 57 LEU A C 225 ATOM 877 O O . LEU A 225 57 . 2.360 -15.717 -8.620 1.00 1.00 ? ? ? ? ? . 57 LEU A O 225 ATOM 878 C CB . LEU A 225 57 . -0.209 -18.011 -7.434 1.00 1.00 ? ? ? ? ? . 57 LEU A CB 225 ATOM 879 C CG . LEU A 225 57 . -0.364 -19.246 -6.530 1.00 1.00 ? ? ? ? ? . 57 LEU A CG 225 ATOM 880 C CD1 . LEU A 225 57 . -1.843 -19.625 -6.347 1.00 1.00 ? ? ? ? ? . 57 LEU A CD1 225 ATOM 881 C CD2 . LEU A 225 57 . 0.448 -20.460 -7.010 1.00 1.00 ? ? ? ? ? . 57 LEU A CD2 225 ATOM 882 H H . LEU A 225 57 . 1.294 -16.250 -5.775 1.00 1.00 ? ? ? ? ? . 57 LEU A H 225 ATOM 883 H HA . LEU A 225 57 . 1.895 -18.205 -7.885 1.00 1.00 ? ? ? ? ? . 57 LEU A HA 225 ATOM 884 H HB2 . LEU A 225 57 . -0.914 -17.264 -7.010 1.00 1.00 ? ? ? ? ? . 57 LEU A HB2 225 ATOM 885 H HB3 . LEU A 225 57 . -0.545 -18.282 -8.458 1.00 1.00 ? ? ? ? ? . 57 LEU A HB3 225 ATOM 886 H HG . LEU A 225 57 . 0.038 -18.895 -5.555 1.00 1.00 ? ? ? ? ? . 57 LEU A HG 225 ATOM 887 H HD11 . LEU A 225 57 . -1.943 -20.459 -5.619 1.00 1.00 ? ? ? ? ? . 57 LEU A HD11 225 ATOM 888 H HD12 . LEU A 225 57 . -2.278 -19.949 -7.316 1.00 1.00 ? ? ? ? ? . 57 LEU A HD12 225 ATOM 889 H HD13 . LEU A 225 57 . -2.425 -18.758 -5.966 1.00 1.00 ? ? ? ? ? . 57 LEU A HD13 225 ATOM 890 H HD21 . LEU A 225 57 . 1.536 -20.234 -7.026 1.00 1.00 ? ? ? ? ? . 57 LEU A HD21 225 ATOM 891 H HD22 . LEU A 225 57 . 0.124 -20.772 -8.026 1.00 1.00 ? ? ? ? ? . 57 LEU A HD22 225 ATOM 892 H HD23 . LEU A 225 57 . 0.291 -21.314 -6.316 1.00 1.00 ? ? ? ? ? . 57 LEU A HD23 225 ATOM 893 N N . HIS A 225 58 . 0.121 -15.581 -8.446 1.00 1.00 ? ? ? ? ? . 58 HIS A N 225 ATOM 894 C CA . HIS A 225 58 . -0.025 -14.201 -8.788 1.00 1.00 ? ? ? ? ? . 58 HIS A CA 225 ATOM 895 C C . HIS A 225 58 . -1.066 -13.644 -7.878 1.00 1.00 ? ? ? ? ? . 58 HIS A C 225 ATOM 896 O O . HIS A 225 58 . -2.248 -13.746 -8.205 1.00 1.00 ? ? ? ? ? . 58 HIS A O 225 ATOM 897 C CB . HIS A 225 58 . -0.546 -13.981 -10.218 1.00 1.00 ? ? ? ? ? . 58 HIS A CB 225 ATOM 898 C CG . HIS A 225 58 . 0.369 -14.353 -11.347 1.00 1.00 ? ? ? ? ? . 58 HIS A CG 225 ATOM 899 N ND1 . HIS A 225 58 . 0.018 -14.128 -12.652 1.00 1.00 ? ? ? ? ? . 58 HIS A ND1 225 ATOM 900 C CD2 . HIS A 225 58 . 1.597 -14.938 -11.375 1.00 1.00 ? ? ? ? ? . 58 HIS A CD2 225 ATOM 901 C CE1 . HIS A 225 58 . 0.987 -14.556 -13.441 1.00 1.00 ? ? ? ? ? . 58 HIS A CE1 225 ATOM 902 N NE2 . HIS A 225 58 . 1.956 -15.046 -12.692 1.00 1.00 ? ? ? ? ? . 58 HIS A NE2 225 ATOM 903 H H . HIS A 225 58 . -0.679 -16.102 -8.157 1.00 1.00 ? ? ? ? ? . 58 HIS A H 225 ATOM 904 H HA . HIS A 225 58 . 0.914 -13.687 -8.644 1.00 1.00 ? ? ? ? ? . 58 HIS A HA 225 ATOM 905 H HB2 . HIS A 225 58 . -1.475 -14.569 -10.373 1.00 1.00 ? ? ? ? ? . 58 HIS A HB2 225 ATOM 906 H HB3 . HIS A 225 58 . -0.797 -12.909 -10.365 1.00 1.00 ? ? ? ? ? . 58 HIS A HB3 225 ATOM 907 H HD1 . HIS A 225 58 . -0.842 -13.748 -12.990 1.00 1.00 ? ? ? ? ? . 58 HIS A HD1 225 ATOM 908 H HD2 . HIS A 225 58 . 2.216 -15.310 -10.567 1.00 1.00 ? ? ? ? ? . 58 HIS A HD2 225 ATOM 909 H HE1 . HIS A 225 58 . 0.990 -14.535 -14.512 1.00 1.00 ? ? ? ? ? . 58 HIS A HE1 225 ATOM 910 N N . GLN A 225 59 . -0.745 -13.070 -6.705 1.00 1.00 ? ? ? ? ? . 59 GLN A N 225 ATOM 911 C CA . GLN A 225 59 . -1.731 -12.409 -5.910 1.00 1.00 ? ? ? ? ? . 59 GLN A CA 225 ATOM 912 C C . GLN A 225 59 . -1.173 -11.425 -4.940 1.00 1.00 ? ? ? ? ? . 59 GLN A C 225 ATOM 913 O O . GLN A 225 59 . -0.369 -11.742 -4.063 1.00 1.00 ? ? ? ? ? . 59 GLN A O 225 ATOM 914 C CB . GLN A 225 59 . -2.572 -13.414 -5.104 1.00 1.00 ? ? ? ? ? . 59 GLN A CB 225 ATOM 915 C CG . GLN A 225 59 . -3.960 -12.939 -4.669 1.00 1.00 ? ? ? ? ? . 59 GLN A CG 225 ATOM 916 C CD . GLN A 225 59 . -4.674 -14.090 -3.975 1.00 1.00 ? ? ? ? ? . 59 GLN A CD 225 ATOM 917 O OE1 . GLN A 225 59 . -4.612 -14.249 -2.757 1.00 1.00 ? ? ? ? ? . 59 GLN A OE1 225 ATOM 918 N NE2 . GLN A 225 59 . -5.339 -14.958 -4.783 1.00 1.00 ? ? ? ? ? . 59 GLN A NE2 225 ATOM 919 H H . GLN A 225 59 . 0.178 -13.117 -6.332 1.00 1.00 ? ? ? ? ? . 59 GLN A H 225 ATOM 920 H HA . GLN A 225 59 . -2.397 -11.870 -6.568 1.00 1.00 ? ? ? ? ? . 59 GLN A HA 225 ATOM 921 H HB2 . GLN A 225 59 . -2.681 -14.344 -5.702 1.00 1.00 ? ? ? ? ? . 59 GLN A HB2 225 ATOM 922 H HB3 . GLN A 225 59 . -1.982 -13.655 -4.194 1.00 1.00 ? ? ? ? ? . 59 GLN A HB3 225 ATOM 923 H HG2 . GLN A 225 59 . -3.892 -12.095 -3.950 1.00 1.00 ? ? ? ? ? . 59 GLN A HG2 225 ATOM 924 H HG3 . GLN A 225 59 . -4.565 -12.606 -5.540 1.00 1.00 ? ? ? ? ? . 59 GLN A HG3 225 ATOM 925 H HE21 . GLN A 225 59 . -5.424 -14.754 -5.759 1.00 1.00 ? ? ? ? ? . 59 GLN A HE21 225 ATOM 926 H HE22 . GLN A 225 59 . -5.785 -15.748 -4.362 1.00 1.00 ? ? ? ? ? . 59 GLN A HE22 225 ATOM 927 N N . VAL A 225 60 . -1.611 -10.160 -5.048 1.00 1.00 ? ? ? ? ? . 60 VAL A N 225 ATOM 928 C CA . VAL A 225 60 . -1.213 -9.040 -4.253 1.00 1.00 ? ? ? ? ? . 60 VAL A CA 225 ATOM 929 C C . VAL A 225 60 . -2.422 -8.287 -3.817 1.00 1.00 ? ? ? ? ? . 60 VAL A C 225 ATOM 930 O O . VAL A 225 60 . -3.493 -8.406 -4.411 1.00 1.00 ? ? ? ? ? . 60 VAL A O 225 ATOM 931 C CB . VAL A 225 60 . -0.215 -8.189 -4.982 1.00 1.00 ? ? ? ? ? . 60 VAL A CB 225 ATOM 932 C CG1 . VAL A 225 60 . 0.230 -6.919 -4.235 1.00 1.00 ? ? ? ? ? . 60 VAL A CG1 225 ATOM 933 C CG2 . VAL A 225 60 . 1.054 -9.026 -5.213 1.00 1.00 ? ? ? ? ? . 60 VAL A CG2 225 ATOM 934 H H . VAL A 225 60 . -2.295 -10.019 -5.761 1.00 1.00 ? ? ? ? ? . 60 VAL A H 225 ATOM 935 H HA . VAL A 225 60 . -0.747 -9.406 -3.349 1.00 1.00 ? ? ? ? ? . 60 VAL A HA 225 ATOM 936 H HB . VAL A 225 60 . -0.631 -7.894 -5.969 1.00 1.00 ? ? ? ? ? . 60 VAL A HB 225 ATOM 937 H HG11 . VAL A 225 60 . -0.610 -6.201 -4.110 1.00 1.00 ? ? ? ? ? . 60 VAL A HG11 225 ATOM 938 H HG12 . VAL A 225 60 . 1.020 -6.395 -4.815 1.00 1.00 ? ? ? ? ? . 60 VAL A HG12 225 ATOM 939 H HG13 . VAL A 225 60 . 0.646 -7.170 -3.236 1.00 1.00 ? ? ? ? ? . 60 VAL A HG13 225 ATOM 940 H HG21 . VAL A 225 60 . 1.377 -9.505 -4.264 1.00 1.00 ? ? ? ? ? . 60 VAL A HG21 225 ATOM 941 H HG22 . VAL A 225 60 . 1.879 -8.384 -5.590 1.00 1.00 ? ? ? ? ? . 60 VAL A HG22 225 ATOM 942 H HG23 . VAL A 225 60 . 0.867 -9.828 -5.960 1.00 1.00 ? ? ? ? ? . 60 VAL A HG23 225 ATOM 943 N N . TRP A 225 61 . -2.341 -7.502 -2.727 1.00 1.00 ? ? ? ? ? . 61 TRP A N 225 ATOM 944 C CA . TRP A 225 61 . -3.397 -6.792 -2.077 1.00 1.00 ? ? ? ? ? . 61 TRP A CA 225 ATOM 945 C C . TRP A 225 61 . -3.210 -5.327 -2.267 1.00 1.00 ? ? ? ? ? . 61 TRP A C 225 ATOM 946 O O . TRP A 225 61 . -2.080 -4.894 -2.491 1.00 1.00 ? ? ? ? ? . 61 TRP A O 225 ATOM 947 C CB . TRP A 225 61 . -3.481 -7.255 -0.612 1.00 1.00 ? ? ? ? ? . 61 TRP A CB 225 ATOM 948 C CG . TRP A 225 61 . -3.328 -6.268 0.520 1.00 1.00 ? ? ? ? ? . 61 TRP A CG 225 ATOM 949 C CD1 . TRP A 225 61 . -2.354 -5.320 0.649 1.00 1.00 ? ? ? ? ? . 61 TRP A CD1 225 ATOM 950 C CD2 . TRP A 225 61 . -4.197 -6.097 1.657 1.00 1.00 ? ? ? ? ? . 61 TRP A CD2 225 ATOM 951 N NE1 . TRP A 225 61 . -2.604 -4.509 1.726 1.00 1.00 ? ? ? ? ? . 61 TRP A NE1 225 ATOM 952 C CE2 . TRP A 225 61 . -3.716 -4.994 2.372 1.00 1.00 ? ? ? ? ? . 61 TRP A CE2 225 ATOM 953 C CE3 . TRP A 225 61 . -5.308 -6.782 2.068 1.00 1.00 ? ? ? ? ? . 61 TRP A CE3 225 ATOM 954 C CZ2 . TRP A 225 61 . -4.354 -4.576 3.507 1.00 1.00 ? ? ? ? ? . 61 TRP A CZ2 225 ATOM 955 C CZ3 . TRP A 225 61 . -5.936 -6.353 3.213 1.00 1.00 ? ? ? ? ? . 61 TRP A CZ3 225 ATOM 956 C CH2 . TRP A 225 61 . -5.468 -5.270 3.918 1.00 1.00 ? ? ? ? ? . 61 TRP A CH2 225 ATOM 957 H H . TRP A 225 61 . -1.454 -7.337 -2.302 1.00 1.00 ? ? ? ? ? . 61 TRP A H 225 ATOM 958 H HA . TRP A 225 61 . -4.333 -7.047 -2.554 1.00 1.00 ? ? ? ? ? . 61 TRP A HA 225 ATOM 959 H HB2 . TRP A 225 61 . -4.452 -7.773 -0.462 1.00 1.00 ? ? ? ? ? . 61 TRP A HB2 225 ATOM 960 H HB3 . TRP A 225 61 . -2.697 -8.024 -0.445 1.00 1.00 ? ? ? ? ? . 61 TRP A HB3 225 ATOM 961 H HD1 . TRP A 225 61 . -1.579 -5.203 -0.095 1.00 1.00 ? ? ? ? ? . 61 TRP A HD1 225 ATOM 962 H HE1 . TRP A 225 61 . -2.292 -3.586 1.747 1.00 1.00 ? ? ? ? ? . 61 TRP A HE1 225 ATOM 963 H HE3 . TRP A 225 61 . -5.693 -7.634 1.527 1.00 1.00 ? ? ? ? ? . 61 TRP A HE3 225 ATOM 964 H HZ2 . TRP A 225 61 . -4.013 -3.721 4.074 1.00 1.00 ? ? ? ? ? . 61 TRP A HZ2 225 ATOM 965 H HZ3 . TRP A 225 61 . -6.818 -6.871 3.561 1.00 1.00 ? ? ? ? ? . 61 TRP A HZ3 225 ATOM 966 H HH2 . TRP A 225 61 . -5.992 -4.950 4.806 1.00 1.00 ? ? ? ? ? . 61 TRP A HH2 225 ATOM 967 N N . LEU A 225 62 . -4.256 -4.486 -2.189 1.00 1.00 ? ? ? ? ? . 62 LEU A N 225 ATOM 968 C CA . LEU A 225 62 . -4.054 -3.137 -1.754 1.00 1.00 ? ? ? ? ? . 62 LEU A CA 225 ATOM 969 C C . LEU A 225 62 . -5.236 -2.539 -1.071 1.00 1.00 ? ? ? ? ? . 62 LEU A C 225 ATOM 970 O O . LEU A 225 62 . -6.385 -2.642 -1.495 1.00 1.00 ? ? ? ? ? . 62 LEU A O 225 ATOM 971 C CB . LEU A 225 62 . -3.450 -2.175 -2.789 1.00 1.00 ? ? ? ? ? . 62 LEU A CB 225 ATOM 972 C CG . LEU A 225 62 . -4.359 -1.560 -3.867 1.00 1.00 ? ? ? ? ? . 62 LEU A CG 225 ATOM 973 C CD1 . LEU A 225 62 . -3.639 -0.362 -4.508 1.00 1.00 ? ? ? ? ? . 62 LEU A CD1 225 ATOM 974 C CD2 . LEU A 225 62 . -4.718 -2.596 -4.946 1.00 1.00 ? ? ? ? ? . 62 LEU A CD2 225 ATOM 975 H H . LEU A 225 62 . -5.219 -4.744 -2.165 1.00 1.00 ? ? ? ? ? . 62 LEU A H 225 ATOM 976 H HA . LEU A 225 62 . -3.307 -3.196 -0.976 1.00 1.00 ? ? ? ? ? . 62 LEU A HA 225 ATOM 977 H HB2 . LEU A 225 62 . -2.972 -1.342 -2.231 1.00 1.00 ? ? ? ? ? . 62 LEU A HB2 225 ATOM 978 H HB3 . LEU A 225 62 . -2.646 -2.731 -3.314 1.00 1.00 ? ? ? ? ? . 62 LEU A HB3 225 ATOM 979 H HG . LEU A 225 62 . -5.300 -1.206 -3.396 1.00 1.00 ? ? ? ? ? . 62 LEU A HG 225 ATOM 980 H HD11 . LEU A 225 62 . -3.461 0.433 -3.754 1.00 1.00 ? ? ? ? ? . 62 LEU A HD11 225 ATOM 981 H HD12 . LEU A 225 62 . -4.232 0.075 -5.339 1.00 1.00 ? ? ? ? ? . 62 LEU A HD12 225 ATOM 982 H HD13 . LEU A 225 62 . -2.656 -0.678 -4.920 1.00 1.00 ? ? ? ? ? . 62 LEU A HD13 225 ATOM 983 H HD21 . LEU A 225 62 . -5.310 -2.115 -5.754 1.00 1.00 ? ? ? ? ? . 62 LEU A HD21 225 ATOM 984 H HD22 . LEU A 225 62 . -5.316 -3.418 -4.499 1.00 1.00 ? ? ? ? ? . 62 LEU A HD22 225 ATOM 985 H HD23 . LEU A 225 62 . -3.784 -3.013 -5.379 1.00 1.00 ? ? ? ? ? . 62 LEU A HD23 225 ATOM 986 N N . ALA A 225 63 . -4.970 -1.879 0.072 1.00 1.00 ? ? ? ? ? . 63 ALA A N 225 ATOM 987 C CA . ALA A 225 63 . -5.940 -1.235 0.900 1.00 1.00 ? ? ? ? ? . 63 ALA A CA 225 ATOM 988 C C . ALA A 225 63 . -5.724 0.229 1.078 1.00 1.00 ? ? ? ? ? . 63 ALA A C 225 ATOM 989 O O . ALA A 225 63 . -4.605 0.740 1.051 1.00 1.00 ? ? ? ? ? . 63 ALA A O 225 ATOM 990 C CB . ALA A 225 63 . -6.059 -1.927 2.268 1.00 1.00 ? ? ? ? ? . 63 ALA A CB 225 ATOM 991 H H . ALA A 225 63 . -4.013 -1.883 0.348 1.00 1.00 ? ? ? ? ? . 63 ALA A H 225 ATOM 992 H HA . ALA A 225 63 . -6.906 -1.328 0.423 1.00 1.00 ? ? ? ? ? . 63 ALA A HA 225 ATOM 993 H HB1 . ALA A 225 63 . -6.892 -1.497 2.865 1.00 1.00 ? ? ? ? ? . 63 ALA A HB1 225 ATOM 994 H HB2 . ALA A 225 63 . -5.120 -1.834 2.855 1.00 1.00 ? ? ? ? ? . 63 ALA A HB2 225 ATOM 995 H HB3 . ALA A 225 63 . -6.275 -3.007 2.117 1.00 1.00 ? ? ? ? ? . 63 ALA A HB3 225 ATOM 996 N N . THR A 225 64 . -6.829 0.983 1.216 1.00 1.00 ? ? ? ? ? . 64 THR A N 225 ATOM 997 C CA . THR A 225 64 . -6.891 2.410 1.253 1.00 1.00 ? ? ? ? ? . 64 THR A CA 225 ATOM 998 C C . THR A 225 64 . -8.078 2.907 2.003 1.00 1.00 ? ? ? ? ? . 64 THR A C 225 ATOM 999 O O . THR A 225 64 . -8.554 2.266 2.939 1.00 1.00 ? ? ? ? ? . 64 THR A O 225 ATOM 1000 C CB . THR A 225 64 . -6.714 2.998 -0.116 1.00 1.00 ? ? ? ? ? . 64 THR A CB 225 ATOM 1001 O OG1 . THR A 225 64 . -6.637 4.416 -0.142 1.00 1.00 ? ? ? ? ? . 64 THR A OG1 225 ATOM 1002 C CG2 . THR A 225 64 . -7.831 2.548 -1.071 1.00 1.00 ? ? ? ? ? . 64 THR A CG2 225 ATOM 1003 H H . THR A 225 64 . -7.656 0.466 1.422 1.00 1.00 ? ? ? ? ? . 64 THR A H 225 ATOM 1004 H HA . THR A 225 64 . -6.043 2.740 1.837 1.00 1.00 ? ? ? ? ? . 64 THR A HA 225 ATOM 1005 H HB . THR A 225 64 . -5.756 2.614 -0.531 1.00 1.00 ? ? ? ? ? . 64 THR A HB 225 ATOM 1006 H HG1 . THR A 225 64 . -5.837 4.698 0.307 1.00 1.00 ? ? ? ? ? . 64 THR A HG1 225 ATOM 1007 H HG21 . THR A 225 64 . -8.823 2.937 -0.756 1.00 1.00 ? ? ? ? ? . 64 THR A HG21 225 ATOM 1008 H HG22 . THR A 225 64 . -7.886 1.440 -1.134 1.00 1.00 ? ? ? ? ? . 64 THR A HG22 225 ATOM 1009 H HG23 . THR A 225 64 . -7.628 2.929 -2.094 1.00 1.00 ? ? ? ? ? . 64 THR A HG23 225 ATOM 1010 N N . LYS A 225 65 . -8.626 4.081 1.639 1.00 1.00 ? ? ? ? ? . 65 LYS A N 225 ATOM 1011 C CA . LYS A 225 65 . -9.683 4.831 2.243 1.00 1.00 ? ? ? ? ? . 65 LYS A CA 225 ATOM 1012 C C . LYS A 225 65 . -11.003 4.140 2.246 1.00 1.00 ? ? ? ? ? . 65 LYS A C 225 ATOM 1013 O O . LYS A 225 65 . -11.627 3.967 3.292 1.00 1.00 ? ? ? ? ? . 65 LYS A O 225 ATOM 1014 C CB . LYS A 225 65 . -9.825 6.200 1.555 1.00 1.00 ? ? ? ? ? . 65 LYS A CB 225 ATOM 1015 C CG . LYS A 225 65 . -10.199 7.360 2.476 1.00 1.00 ? ? ? ? ? . 65 LYS A CG 225 ATOM 1016 C CD . LYS A 225 65 . -11.622 7.361 3.040 1.00 1.00 ? ? ? ? ? . 65 LYS A CD 225 ATOM 1017 C CE . LYS A 225 65 . -12.008 8.672 3.729 1.00 1.00 ? ? ? ? ? . 65 LYS A CE 225 ATOM 1018 N NZ . LYS A 225 65 . -11.236 8.881 4.975 1.00 1.00 ? ? ? ? ? . 65 LYS A NZ 225 ATOM 1019 H H . LYS A 225 65 . -8.159 4.530 0.883 1.00 1.00 ? ? ? ? ? . 65 LYS A H 225 ATOM 1020 H HA . LYS A 225 65 . -9.399 5.018 3.268 1.00 1.00 ? ? ? ? ? . 65 LYS A HA 225 ATOM 1021 H HB2 . LYS A 225 65 . -8.829 6.452 1.129 1.00 1.00 ? ? ? ? ? . 65 LYS A HB2 225 ATOM 1022 H HB3 . LYS A 225 65 . -10.521 6.162 0.689 1.00 1.00 ? ? ? ? ? . 65 LYS A HB3 225 ATOM 1023 H HG2 . LYS A 225 65 . -9.477 7.393 3.322 1.00 1.00 ? ? ? ? ? . 65 LYS A HG2 225 ATOM 1024 H HG3 . LYS A 225 65 . -10.065 8.299 1.898 1.00 1.00 ? ? ? ? ? . 65 LYS A HG3 225 ATOM 1025 H HD2 . LYS A 225 65 . -12.329 7.204 2.198 1.00 1.00 ? ? ? ? ? . 65 LYS A HD2 225 ATOM 1026 H HD3 . LYS A 225 65 . -11.763 6.516 3.746 1.00 1.00 ? ? ? ? ? . 65 LYS A HD3 225 ATOM 1027 H HE2 . LYS A 225 65 . -11.812 9.531 3.053 1.00 1.00 ? ? ? ? ? . 65 LYS A HE2 225 ATOM 1028 H HE3 . LYS A 225 65 . -13.087 8.668 3.996 1.00 1.00 ? ? ? ? ? . 65 LYS A HE3 225 ATOM 1029 H HZ1 . LYS A 225 65 . -11.529 9.761 5.447 1.00 1.00 ? ? ? ? ? . 65 LYS A HZ1 225 ATOM 1030 H HZ2 . LYS A 225 65 . -10.219 8.947 4.774 1.00 1.00 ? ? ? ? ? . 65 LYS A HZ2 225 ATOM 1031 H HZ3 . LYS A 225 65 . -11.418 8.101 5.638 1.00 1.00 ? ? ? ? ? . 65 LYS A HZ3 225 ATOM 1032 N N . GLN A 225 66 . -11.472 3.687 1.068 1.00 1.00 ? ? ? ? ? . 66 GLN A N 225 ATOM 1033 C CA . GLN A 225 66 . -12.746 3.061 0.902 1.00 1.00 ? ? ? ? ? . 66 GLN A CA 225 ATOM 1034 C C . GLN A 225 66 . -12.699 1.617 1.265 1.00 1.00 ? ? ? ? ? . 66 GLN A C 225 ATOM 1035 O O . GLN A 225 66 . -13.672 0.873 1.150 1.00 1.00 ? ? ? ? ? . 66 GLN A O 225 ATOM 1036 C CB . GLN A 225 66 . -13.207 3.237 -0.555 1.00 1.00 ? ? ? ? ? . 66 GLN A CB 225 ATOM 1037 C CG . GLN A 225 66 . -14.713 3.091 -0.776 1.00 1.00 ? ? ? ? ? . 66 GLN A CG 225 ATOM 1038 C CD . GLN A 225 66 . -15.062 3.037 -2.256 1.00 1.00 ? ? ? ? ? . 66 GLN A CD 225 ATOM 1039 O OE1 . GLN A 225 66 . -14.732 2.083 -2.959 1.00 1.00 ? ? ? ? ? . 66 GLN A OE1 225 ATOM 1040 N NE2 . GLN A 225 66 . -15.774 4.073 -2.774 1.00 1.00 ? ? ? ? ? . 66 GLN A NE2 225 ATOM 1041 H H . GLN A 225 66 . -10.934 3.807 0.237 1.00 1.00 ? ? ? ? ? . 66 GLN A H 225 ATOM 1042 H HA . GLN A 225 66 . -13.462 3.542 1.552 1.00 1.00 ? ? ? ? ? . 66 GLN A HA 225 ATOM 1043 H HB2 . GLN A 225 66 . -12.929 4.263 -0.881 1.00 1.00 ? ? ? ? ? . 66 GLN A HB2 225 ATOM 1044 H HB3 . GLN A 225 66 . -12.646 2.536 -1.209 1.00 1.00 ? ? ? ? ? . 66 GLN A HB3 225 ATOM 1045 H HG2 . GLN A 225 66 . -15.084 2.144 -0.330 1.00 1.00 ? ? ? ? ? . 66 GLN A HG2 225 ATOM 1046 H HG3 . GLN A 225 66 . -15.248 3.930 -0.281 1.00 1.00 ? ? ? ? ? . 66 GLN A HG3 225 ATOM 1047 H HE21 . GLN A 225 66 . -16.112 4.795 -2.172 1.00 1.00 ? ? ? ? ? . 66 GLN A HE21 225 ATOM 1048 H HE22 . GLN A 225 66 . -15.988 4.049 -3.751 1.00 1.00 ? ? ? ? ? . 66 GLN A HE22 225 ATOM 1049 N N . GLY A 225 67 . -11.526 1.143 1.722 1.00 1.00 ? ? ? ? ? . 67 GLY A N 225 ATOM 1050 C CA . GLY A 225 67 . -11.265 -0.219 2.071 1.00 1.00 ? ? ? ? ? . 67 GLY A CA 225 ATOM 1051 C C . GLY A 225 67 . -10.200 -0.716 1.155 1.00 1.00 ? ? ? ? ? . 67 GLY A C 225 ATOM 1052 O O . GLY A 225 67 . -9.045 -0.872 1.547 1.00 1.00 ? ? ? ? ? . 67 GLY A O 225 ATOM 1053 H H . GLY A 225 67 . -10.775 1.787 1.841 1.00 1.00 ? ? ? ? ? . 67 GLY A H 225 ATOM 1054 H HA2 . GLY A 225 67 . -10.870 -0.237 3.075 1.00 1.00 ? ? ? ? ? . 67 GLY A HA2 225 ATOM 1055 H HA3 . GLY A 225 67 . -12.147 -0.832 1.942 1.00 1.00 ? ? ? ? ? . 67 GLY A HA3 225 ATOM 1056 N N . GLY A 225 68 . -10.563 -0.946 -0.120 1.00 1.00 ? ? ? ? ? . 68 GLY A N 225 ATOM 1057 C CA . GLY A 225 68 . -9.696 -1.493 -1.117 1.00 1.00 ? ? ? ? ? . 68 GLY A CA 225 ATOM 1058 C C . GLY A 225 68 . -10.021 -2.910 -1.439 1.00 1.00 ? ? ? ? ? . 68 GLY A C 225 ATOM 1059 O O . GLY A 225 68 . -11.021 -3.470 -0.993 1.00 1.00 ? ? ? ? ? . 68 GLY A O 225 ATOM 1060 H H . GLY A 225 68 . -11.496 -0.720 -0.388 1.00 1.00 ? ? ? ? ? . 68 GLY A H 225 ATOM 1061 H HA2 . GLY A 225 68 . -9.850 -0.919 -2.019 1.00 1.00 ? ? ? ? ? . 68 GLY A HA2 225 ATOM 1062 H HA3 . GLY A 225 68 . -8.670 -1.471 -0.779 1.00 1.00 ? ? ? ? ? . 68 GLY A HA3 225 ATOM 1063 N N . TYR A 225 69 . -9.168 -3.540 -2.266 1.00 1.00 ? ? ? ? ? . 69 TYR A N 225 ATOM 1064 C CA . TYR A 225 69 . -9.403 -4.849 -2.793 1.00 1.00 ? ? ? ? ? . 69 TYR A CA 225 ATOM 1065 C C . TYR A 225 69 . -8.095 -5.372 -3.279 1.00 1.00 ? ? ? ? ? . 69 TYR A C 225 ATOM 1066 O O . TYR A 225 69 . -7.095 -4.658 -3.351 1.00 1.00 ? ? ? ? ? . 69 TYR A O 225 ATOM 1067 C CB . TYR A 225 69 . -10.445 -4.835 -3.924 1.00 1.00 ? ? ? ? ? . 69 TYR A CB 225 ATOM 1068 C CG . TYR A 225 69 . -11.439 -5.931 -3.749 1.00 1.00 ? ? ? ? ? . 69 TYR A CG 225 ATOM 1069 C CD1 . TYR A 225 69 . -11.209 -7.173 -4.293 1.00 1.00 ? ? ? ? ? . 69 TYR A CD1 225 ATOM 1070 C CD2 . TYR A 225 69 . -12.593 -5.723 -3.030 1.00 1.00 ? ? ? ? ? . 69 TYR A CD2 225 ATOM 1071 C CE1 . TYR A 225 69 . -12.111 -8.194 -4.110 1.00 1.00 ? ? ? ? ? . 69 TYR A CE1 225 ATOM 1072 C CE2 . TYR A 225 69 . -13.506 -6.734 -2.851 1.00 1.00 ? ? ? ? ? . 69 TYR A CE2 225 ATOM 1073 C CZ . TYR A 225 69 . -13.255 -7.981 -3.378 1.00 1.00 ? ? ? ? ? . 69 TYR A CZ 225 ATOM 1074 O OH . TYR A 225 69 . -14.140 -9.059 -3.159 1.00 1.00 ? ? ? ? ? . 69 TYR A OH 225 ATOM 1075 H H . TYR A 225 69 . -8.285 -3.139 -2.497 1.00 1.00 ? ? ? ? ? . 69 TYR A H 225 ATOM 1076 H HA . TYR A 225 69 . -9.717 -5.496 -1.987 1.00 1.00 ? ? ? ? ? . 69 TYR A HA 225 ATOM 1077 H HB2 . TYR A 225 69 . -11.010 -3.878 -3.891 1.00 1.00 ? ? ? ? ? . 69 TYR A HB2 225 ATOM 1078 H HB3 . TYR A 225 69 . -9.985 -4.910 -4.933 1.00 1.00 ? ? ? ? ? . 69 TYR A HB3 225 ATOM 1079 H HD1 . TYR A 225 69 . -10.312 -7.354 -4.866 1.00 1.00 ? ? ? ? ? . 69 TYR A HD1 225 ATOM 1080 H HD2 . TYR A 225 69 . -12.783 -4.753 -2.594 1.00 1.00 ? ? ? ? ? . 69 TYR A HD2 225 ATOM 1081 H HE1 . TYR A 225 69 . -11.924 -9.170 -4.532 1.00 1.00 ? ? ? ? ? . 69 TYR A HE1 225 ATOM 1082 H HE2 . TYR A 225 69 . -14.403 -6.554 -2.277 1.00 1.00 ? ? ? ? ? . 69 TYR A HE2 225 ATOM 1083 H HH . TYR A 225 69 . -14.944 -8.723 -2.756 1.00 1.00 ? ? ? ? ? . 69 TYR A HH 225 ATOM 1084 N N . HIS A 225 70 . -8.017 -6.668 -3.630 1.00 1.00 ? ? ? ? ? . 70 HIS A N 225 ATOM 1085 C CA . HIS A 225 70 . -6.833 -7.219 -4.214 1.00 1.00 ? ? ? ? ? . 70 HIS A CA 225 ATOM 1086 C C . HIS A 225 70 . -6.672 -6.944 -5.669 1.00 1.00 ? ? ? ? ? . 70 HIS A C 225 ATOM 1087 O O . HIS A 225 70 . -7.581 -6.543 -6.395 1.00 1.00 ? ? ? ? ? . 70 HIS A O 225 ATOM 1088 C CB . HIS A 225 70 . -6.626 -8.702 -3.862 1.00 1.00 ? ? ? ? ? . 70 HIS A CB 225 ATOM 1089 C CG . HIS A 225 70 . -7.829 -9.562 -4.119 1.00 1.00 ? ? ? ? ? . 70 HIS A CG 225 ATOM 1090 N ND1 . HIS A 225 70 . -8.200 -9.968 -5.374 1.00 1.00 ? ? ? ? ? . 70 HIS A ND1 225 ATOM 1091 C CD2 . HIS A 225 70 . -8.765 -10.040 -3.257 1.00 1.00 ? ? ? ? ? . 70 HIS A CD2 225 ATOM 1092 C CE1 . HIS A 225 70 . -9.316 -10.666 -5.278 1.00 1.00 ? ? ? ? ? . 70 HIS A CE1 225 ATOM 1093 N NE2 . HIS A 225 70 . -9.687 -10.713 -4.012 1.00 1.00 ? ? ? ? ? . 70 HIS A NE2 225 ATOM 1094 H H . HIS A 225 70 . -8.768 -7.295 -3.441 1.00 1.00 ? ? ? ? ? . 70 HIS A H 225 ATOM 1095 H HA . HIS A 225 70 . -5.994 -6.707 -3.767 1.00 1.00 ? ? ? ? ? . 70 HIS A HA 225 ATOM 1096 H HB2 . HIS A 225 70 . -5.773 -9.144 -4.419 1.00 1.00 ? ? ? ? ? . 70 HIS A HB2 225 ATOM 1097 H HB3 . HIS A 225 70 . -6.351 -8.709 -2.785 1.00 1.00 ? ? ? ? ? . 70 HIS A HB3 225 ATOM 1098 H HD1 . HIS A 225 70 . -7.694 -9.861 -6.230 1.00 1.00 ? ? ? ? ? . 70 HIS A HD1 225 ATOM 1099 H HD2 . HIS A 225 70 . -8.807 -9.969 -2.177 1.00 1.00 ? ? ? ? ? . 70 HIS A HD2 225 ATOM 1100 H HE1 . HIS A 225 70 . -9.859 -11.105 -6.089 1.00 1.00 ? ? ? ? ? . 70 HIS A HE1 225 ATOM 1101 N N . PHE A 225 71 . -5.399 -7.084 -6.078 1.00 1.00 ? ? ? ? ? . 71 PHE A N 225 ATOM 1102 C CA . PHE A 225 71 . -4.786 -6.521 -7.242 1.00 1.00 ? ? ? ? ? . 71 PHE A CA 225 ATOM 1103 C C . PHE A 225 71 . -4.474 -7.651 -8.160 1.00 1.00 ? ? ? ? ? . 71 PHE A C 225 ATOM 1104 O O . PHE A 225 71 . -3.642 -8.498 -7.839 1.00 1.00 ? ? ? ? ? . 71 PHE A O 225 ATOM 1105 C CB . PHE A 225 71 . -3.511 -5.903 -6.643 1.00 1.00 ? ? ? ? ? . 71 PHE A CB 225 ATOM 1106 C CG . PHE A 225 71 . -2.667 -5.099 -7.571 1.00 1.00 ? ? ? ? ? . 71 PHE A CG 225 ATOM 1107 C CD1 . PHE A 225 71 . -3.105 -3.863 -7.984 1.00 1.00 ? ? ? ? ? . 71 PHE A CD1 225 ATOM 1108 C CD2 . PHE A 225 71 . -1.407 -5.520 -7.922 1.00 1.00 ? ? ? ? ? . 71 PHE A CD2 225 ATOM 1109 C CE1 . PHE A 225 71 . -2.301 -3.061 -8.760 1.00 1.00 ? ? ? ? ? . 71 PHE A CE1 225 ATOM 1110 C CE2 . PHE A 225 71 . -0.596 -4.724 -8.697 1.00 1.00 ? ? ? ? ? . 71 PHE A CE2 225 ATOM 1111 C CZ . PHE A 225 71 . -1.046 -3.497 -9.120 1.00 1.00 ? ? ? ? ? . 71 PHE A CZ 225 ATOM 1112 H H . PHE A 225 71 . -4.747 -7.565 -5.498 1.00 1.00 ? ? ? ? ? . 71 PHE A H 225 ATOM 1113 H HA . PHE A 225 71 . -5.442 -5.814 -7.728 1.00 1.00 ? ? ? ? ? . 71 PHE A HA 225 ATOM 1114 H HB2 . PHE A 225 71 . -3.810 -5.227 -5.815 1.00 1.00 ? ? ? ? ? . 71 PHE A HB2 225 ATOM 1115 H HB3 . PHE A 225 71 . -2.881 -6.693 -6.182 1.00 1.00 ? ? ? ? ? . 71 PHE A HB3 225 ATOM 1116 H HD1 . PHE A 225 71 . -4.077 -3.514 -7.667 1.00 1.00 ? ? ? ? ? . 71 PHE A HD1 225 ATOM 1117 H HD2 . PHE A 225 71 . -1.046 -6.487 -7.602 1.00 1.00 ? ? ? ? ? . 71 PHE A HD2 225 ATOM 1118 H HE1 . PHE A 225 71 . -2.670 -2.098 -9.081 1.00 1.00 ? ? ? ? ? . 71 PHE A HE1 225 ATOM 1119 H HE2 . PHE A 225 71 . 0.378 -5.077 -9.001 1.00 1.00 ? ? ? ? ? . 71 PHE A HE2 225 ATOM 1120 H HZ . PHE A 225 71 . -0.409 -2.891 -9.747 1.00 1.00 ? ? ? ? ? . 71 PHE A HZ 225 ATOM 1121 N N . ASP A 225 72 . -5.132 -7.721 -9.331 1.00 1.00 ? ? ? ? ? . 72 ASP A N 225 ATOM 1122 C CA . ASP A 225 72 . -4.987 -8.837 -10.213 1.00 1.00 ? ? ? ? ? . 72 ASP A CA 225 ATOM 1123 C C . ASP A 225 72 . -4.791 -8.373 -11.616 1.00 1.00 ? ? ? ? ? . 72 ASP A C 225 ATOM 1124 O O . ASP A 225 72 . -5.137 -7.251 -11.983 1.00 1.00 ? ? ? ? ? . 72 ASP A O 225 ATOM 1125 C CB . ASP A 225 72 . -6.130 -9.856 -10.077 1.00 1.00 ? ? ? ? ? . 72 ASP A CB 225 ATOM 1126 C CG . ASP A 225 72 . -6.263 -10.473 -8.693 1.00 1.00 ? ? ? ? ? . 72 ASP A CG 225 ATOM 1127 O OD1 . ASP A 225 72 . -6.857 -9.883 -7.752 1.00 1.00 ? ? ? ? ? . 72 ASP A OD1 225 ATOM 1128 O OD2 . ASP A 225 72 . -5.787 -11.632 -8.543 1.00 1.00 ? ? ? ? ? . 72 ASP A OD2 225 ATOM 1129 H H . ASP A 225 72 . -5.763 -7.005 -9.616 1.00 1.00 ? ? ? ? ? . 72 ASP A H 225 ATOM 1130 H HA . ASP A 225 72 . -4.051 -9.334 -10.003 1.00 1.00 ? ? ? ? ? . 72 ASP A HA 225 ATOM 1131 H HB2 . ASP A 225 72 . -7.098 -9.395 -10.370 1.00 1.00 ? ? ? ? ? . 72 ASP A HB2 225 ATOM 1132 H HB3 . ASP A 225 72 . -5.919 -10.700 -10.767 1.00 1.00 ? ? ? ? ? . 72 ASP A HB3 225 ATOM 1133 N N . LEU A 225 73 . -4.151 -9.186 -12.474 1.00 1.00 ? ? ? ? ? . 73 LEU A N 225 ATOM 1134 C CA . LEU A 225 73 . -3.659 -8.763 -13.749 1.00 1.00 ? ? ? ? ? . 73 LEU A CA 225 ATOM 1135 C C . LEU A 225 73 . -4.606 -9.100 -14.849 1.00 1.00 ? ? ? ? ? . 73 LEU A C 225 ATOM 1136 O O . LEU A 225 73 . -5.140 -10.204 -14.943 1.00 1.00 ? ? ? ? ? . 73 LEU A O 225 ATOM 1137 C CB . LEU A 225 73 . -2.265 -9.370 -13.976 1.00 1.00 ? ? ? ? ? . 73 LEU A CB 225 ATOM 1138 C CG . LEU A 225 73 . -1.494 -8.859 -15.205 1.00 1.00 ? ? ? ? ? . 73 LEU A CG 225 ATOM 1139 C CD1 . LEU A 225 73 . 0.009 -8.769 -14.895 1.00 1.00 ? ? ? ? ? . 73 LEU A CD1 225 ATOM 1140 C CD2 . LEU A 225 73 . -1.698 -9.758 -16.434 1.00 1.00 ? ? ? ? ? . 73 LEU A CD2 225 ATOM 1141 H H . LEU A 225 73 . -3.952 -10.123 -12.196 1.00 1.00 ? ? ? ? ? . 73 LEU A H 225 ATOM 1142 H HA . LEU A 225 73 . -3.516 -7.693 -13.796 1.00 1.00 ? ? ? ? ? . 73 LEU A HA 225 ATOM 1143 H HB2 . LEU A 225 73 . -1.663 -9.112 -13.079 1.00 1.00 ? ? ? ? ? . 73 LEU A HB2 225 ATOM 1144 H HB3 . LEU A 225 73 . -2.323 -10.480 -14.010 1.00 1.00 ? ? ? ? ? . 73 LEU A HB3 225 ATOM 1145 H HG . LEU A 225 73 . -1.844 -7.832 -15.446 1.00 1.00 ? ? ? ? ? . 73 LEU A HG 225 ATOM 1146 H HD11 . LEU A 225 73 . 0.566 -8.388 -15.779 1.00 1.00 ? ? ? ? ? . 73 LEU A HD11 225 ATOM 1147 H HD12 . LEU A 225 73 . 0.411 -9.772 -14.636 1.00 1.00 ? ? ? ? ? . 73 LEU A HD12 225 ATOM 1148 H HD13 . LEU A 225 73 . 0.193 -8.083 -14.040 1.00 1.00 ? ? ? ? ? . 73 LEU A HD13 225 ATOM 1149 H HD21 . LEU A 225 73 . -1.255 -10.760 -16.239 1.00 1.00 ? ? ? ? ? . 73 LEU A HD21 225 ATOM 1150 H HD22 . LEU A 225 73 . -1.186 -9.328 -17.321 1.00 1.00 ? ? ? ? ? . 73 LEU A HD22 225 ATOM 1151 H HD23 . LEU A 225 73 . -2.773 -9.893 -16.681 1.00 1.00 ? ? ? ? ? . 73 LEU A HD23 225 ATOM 1152 N N . LYS A 225 74 . -4.868 -8.129 -15.743 1.00 1.00 ? ? ? ? ? . 74 LYS A N 225 ATOM 1153 C CA . LYS A 225 74 . -5.661 -8.314 -16.918 1.00 1.00 ? ? ? ? ? . 74 LYS A CA 225 ATOM 1154 C C . LYS A 225 74 . -4.770 -8.449 -18.105 1.00 1.00 ? ? ? ? ? . 74 LYS A C 225 ATOM 1155 O O . LYS A 225 74 . -4.800 -9.450 -18.819 1.00 1.00 ? ? ? ? ? . 74 LYS A O 225 ATOM 1156 C CB . LYS A 225 74 . -6.617 -7.113 -17.031 1.00 1.00 ? ? ? ? ? . 74 LYS A CB 225 ATOM 1157 C CG . LYS A 225 74 . -7.562 -7.165 -18.231 1.00 1.00 ? ? ? ? ? . 74 LYS A CG 225 ATOM 1158 C CD . LYS A 225 74 . -8.642 -6.084 -18.144 1.00 1.00 ? ? ? ? ? . 74 LYS A CD 225 ATOM 1159 C CE . LYS A 225 74 . -9.873 -6.314 -19.025 1.00 1.00 ? ? ? ? ? . 74 LYS A CE 225 ATOM 1160 N NZ . LYS A 225 74 . -9.505 -6.407 -20.456 1.00 1.00 ? ? ? ? ? . 74 LYS A NZ 225 ATOM 1161 H H . LYS A 225 74 . -4.509 -7.204 -15.643 1.00 1.00 ? ? ? ? ? . 74 LYS A H 225 ATOM 1162 H HA . LYS A 225 74 . -6.246 -9.220 -16.850 1.00 1.00 ? ? ? ? ? . 74 LYS A HA 225 ATOM 1163 H HB2 . LYS A 225 74 . -7.242 -7.115 -16.112 1.00 1.00 ? ? ? ? ? . 74 LYS A HB2 225 ATOM 1164 H HB3 . LYS A 225 74 . -6.050 -6.158 -17.039 1.00 1.00 ? ? ? ? ? . 74 LYS A HB3 225 ATOM 1165 H HG2 . LYS A 225 74 . -6.945 -7.043 -19.147 1.00 1.00 ? ? ? ? ? . 74 LYS A HG2 225 ATOM 1166 H HG3 . LYS A 225 74 . -8.043 -8.166 -18.258 1.00 1.00 ? ? ? ? ? . 74 LYS A HG3 225 ATOM 1167 H HD2 . LYS A 225 74 . -9.011 -6.044 -17.097 1.00 1.00 ? ? ? ? ? . 74 LYS A HD2 225 ATOM 1168 H HD3 . LYS A 225 74 . -8.194 -5.091 -18.367 1.00 1.00 ? ? ? ? ? . 74 LYS A HD3 225 ATOM 1169 H HE2 . LYS A 225 74 . -10.391 -7.255 -18.743 1.00 1.00 ? ? ? ? ? . 74 LYS A HE2 225 ATOM 1170 H HE3 . LYS A 225 74 . -10.583 -5.466 -18.911 1.00 1.00 ? ? ? ? ? . 74 LYS A HE3 225 ATOM 1171 H HZ1 . LYS A 225 74 . -9.131 -7.352 -20.677 1.00 1.00 ? ? ? ? ? . 74 LYS A HZ1 225 ATOM 1172 H HZ2 . LYS A 225 74 . -8.780 -5.696 -20.683 1.00 1.00 ? ? ? ? ? . 74 LYS A HZ2 225 ATOM 1173 H HZ3 . LYS A 225 74 . -10.352 -6.226 -21.032 1.00 1.00 ? ? ? ? ? . 74 LYS A HZ3 225 ATOM 1174 N N . GLY A 225 75 . -3.900 -7.452 -18.345 1.00 1.00 ? ? ? ? ? . 75 GLY A N 225 ATOM 1175 C CA . GLY A 225 75 . -2.940 -7.517 -19.404 1.00 1.00 ? ? ? ? ? . 75 GLY A CA 225 ATOM 1176 C C . GLY A 225 75 . -1.783 -6.616 -19.143 1.00 1.00 ? ? ? ? ? . 75 GLY A C 225 ATOM 1177 O O . GLY A 225 75 . -0.872 -6.950 -18.387 1.00 1.00 ? ? ? ? ? . 75 GLY A O 225 ATOM 1178 H H . GLY A 225 75 . -3.898 -6.654 -17.747 1.00 1.00 ? ? ? ? ? . 75 GLY A H 225 ATOM 1179 H HA2 . GLY A 225 75 . -2.528 -8.515 -19.448 1.00 1.00 ? ? ? ? ? . 75 GLY A HA2 225 ATOM 1180 H HA3 . GLY A 225 75 . -3.421 -7.205 -20.319 1.00 1.00 ? ? ? ? ? . 75 GLY A HA3 225 ATOM 1181 N N . ASP A 225 76 . -1.797 -5.399 -19.718 1.00 1.00 ? ? ? ? ? . 76 ASP A N 225 ATOM 1182 C CA . ASP A 225 76 . -0.757 -4.432 -19.555 1.00 1.00 ? ? ? ? ? . 76 ASP A CA 225 ATOM 1183 C C . ASP A 225 76 . -1.012 -3.552 -18.380 1.00 1.00 ? ? ? ? ? . 76 ASP A C 225 ATOM 1184 O O . ASP A 225 76 . -0.433 -2.476 -18.237 1.00 1.00 ? ? ? ? ? . 76 ASP A O 225 ATOM 1185 C CB . ASP A 225 76 . -0.692 -3.514 -20.787 1.00 1.00 ? ? ? ? ? . 76 ASP A CB 225 ATOM 1186 C CG . ASP A 225 76 . -0.584 -4.292 -22.091 1.00 1.00 ? ? ? ? ? . 76 ASP A CG 225 ATOM 1187 O OD1 . ASP A 225 76 . 0.448 -4.974 -22.332 1.00 1.00 ? ? ? ? ? . 76 ASP A OD1 225 ATOM 1188 O OD2 . ASP A 225 76 . -1.522 -4.169 -22.923 1.00 1.00 ? ? ? ? ? . 76 ASP A OD2 225 ATOM 1189 H H . ASP A 225 76 . -2.513 -5.163 -20.369 1.00 1.00 ? ? ? ? ? . 76 ASP A H 225 ATOM 1190 H HA . ASP A 225 76 . 0.195 -4.922 -19.411 1.00 1.00 ? ? ? ? ? . 76 ASP A HA 225 ATOM 1191 H HB2 . ASP A 225 76 . -1.604 -2.881 -20.848 1.00 1.00 ? ? ? ? ? . 76 ASP A HB2 225 ATOM 1192 H HB3 . ASP A 225 76 . 0.188 -2.840 -20.724 1.00 1.00 ? ? ? ? ? . 76 ASP A HB3 225 ATOM 1193 N N . GLU A 225 77 . -1.922 -3.964 -17.479 1.00 1.00 ? ? ? ? ? . 77 GLU A N 225 ATOM 1194 C CA . GLU A 225 77 . -2.551 -3.098 -16.530 1.00 1.00 ? ? ? ? ? . 77 GLU A CA 225 ATOM 1195 C C . GLU A 225 77 . -3.165 -4.070 -15.581 1.00 1.00 ? ? ? ? ? . 77 GLU A C 225 ATOM 1196 O O . GLU A 225 77 . -3.745 -5.080 -15.974 1.00 1.00 ? ? ? ? ? . 77 GLU A O 225 ATOM 1197 C CB . GLU A 225 77 . -3.574 -2.166 -17.199 1.00 1.00 ? ? ? ? ? . 77 GLU A CB 225 ATOM 1198 C CG . GLU A 225 77 . -4.143 -1.048 -16.321 1.00 1.00 ? ? ? ? ? . 77 GLU A CG 225 ATOM 1199 C CD . GLU A 225 77 . -4.946 -0.057 -17.151 1.00 1.00 ? ? ? ? ? . 77 GLU A CD 225 ATOM 1200 O OE1 . GLU A 225 77 . -5.878 -0.502 -17.874 1.00 1.00 ? ? ? ? ? . 77 GLU A OE1 225 ATOM 1201 O OE2 . GLU A 225 77 . -4.643 1.166 -17.128 1.00 1.00 ? ? ? ? ? . 77 GLU A OE2 225 ATOM 1202 H H . GLU A 225 77 . -2.263 -4.900 -17.454 1.00 1.00 ? ? ? ? ? . 77 GLU A H 225 ATOM 1203 H HA . GLU A 225 77 . -1.834 -2.512 -15.974 1.00 1.00 ? ? ? ? ? . 77 GLU A HA 225 ATOM 1204 H HB2 . GLU A 225 77 . -3.054 -1.683 -18.053 1.00 1.00 ? ? ? ? ? . 77 GLU A HB2 225 ATOM 1205 H HB3 . GLU A 225 77 . -4.402 -2.765 -17.635 1.00 1.00 ? ? ? ? ? . 77 GLU A HB3 225 ATOM 1206 H HG2 . GLU A 225 77 . -4.811 -1.471 -15.541 1.00 1.00 ? ? ? ? ? . 77 GLU A HG2 225 ATOM 1207 H HG3 . GLU A 225 77 . -3.319 -0.489 -15.828 1.00 1.00 ? ? ? ? ? . 77 GLU A HG3 225 ATOM 1208 N N . TRP A 225 78 . -2.959 -3.818 -14.277 1.00 1.00 ? ? ? ? ? . 78 TRP A N 225 ATOM 1209 C CA . TRP A 225 78 . -3.558 -4.589 -13.230 1.00 1.00 ? ? ? ? ? . 78 TRP A CA 225 ATOM 1210 C C . TRP A 225 78 . -4.883 -3.964 -12.955 1.00 1.00 ? ? ? ? ? . 78 TRP A C 225 ATOM 1211 O O . TRP A 225 78 . -5.061 -2.754 -13.084 1.00 1.00 ? ? ? ? ? . 78 TRP A O 225 ATOM 1212 C CB . TRP A 225 78 . -2.665 -4.647 -11.980 1.00 1.00 ? ? ? ? ? . 78 TRP A CB 225 ATOM 1213 C CG . TRP A 225 78 . -1.334 -5.346 -12.142 1.00 1.00 ? ? ? ? ? . 78 TRP A CG 225 ATOM 1214 C CD1 . TRP A 225 78 . -0.220 -4.951 -12.824 1.00 1.00 ? ? ? ? ? . 78 TRP A CD1 225 ATOM 1215 C CD2 . TRP A 225 78 . -0.961 -6.541 -11.432 1.00 1.00 ? ? ? ? ? . 78 TRP A CD2 225 ATOM 1216 N NE1 . TRP A 225 78 . 0.814 -5.820 -12.597 1.00 1.00 ? ? ? ? ? . 78 TRP A NE1 225 ATOM 1217 C CE2 . TRP A 225 78 . 0.385 -6.793 -11.726 1.00 1.00 ? ? ? ? ? . 78 TRP A CE2 225 ATOM 1218 C CE3 . TRP A 225 78 . -1.649 -7.344 -10.565 1.00 1.00 ? ? ? ? ? . 78 TRP A CE3 225 ATOM 1219 C CZ2 . TRP A 225 78 . 1.037 -7.850 -11.152 1.00 1.00 ? ? ? ? ? . 78 TRP A CZ2 225 ATOM 1220 C CZ3 . TRP A 225 78 . -0.981 -8.393 -9.982 1.00 1.00 ? ? ? ? ? . 78 TRP A CZ3 225 ATOM 1221 C CH2 . TRP A 225 78 . 0.342 -8.640 -10.267 1.00 1.00 ? ? ? ? ? . 78 TRP A CH2 225 ATOM 1222 H H . TRP A 225 78 . -2.434 -3.022 -13.988 1.00 1.00 ? ? ? ? ? . 78 TRP A H 225 ATOM 1223 H HA . TRP A 225 78 . -3.740 -5.597 -13.572 1.00 1.00 ? ? ? ? ? . 78 TRP A HA 225 ATOM 1224 H HB2 . TRP A 225 78 . -2.409 -3.621 -11.642 1.00 1.00 ? ? ? ? ? . 78 TRP A HB2 225 ATOM 1225 H HB3 . TRP A 225 78 . -3.222 -5.140 -11.154 1.00 1.00 ? ? ? ? ? . 78 TRP A HB3 225 ATOM 1226 H HD1 . TRP A 225 78 . -0.157 -4.052 -13.419 1.00 1.00 ? ? ? ? ? . 78 TRP A HD1 225 ATOM 1227 H HE1 . TRP A 225 78 . 1.721 -5.737 -12.947 1.00 1.00 ? ? ? ? ? . 78 TRP A HE1 225 ATOM 1228 H HE3 . TRP A 225 78 . -2.671 -7.126 -10.290 1.00 1.00 ? ? ? ? ? . 78 TRP A HE3 225 ATOM 1229 H HZ2 . TRP A 225 78 . 2.080 -8.043 -11.357 1.00 1.00 ? ? ? ? ? . 78 TRP A HZ2 225 ATOM 1230 H HZ3 . TRP A 225 78 . -1.493 -9.025 -9.271 1.00 1.00 ? ? ? ? ? . 78 TRP A HZ3 225 ATOM 1231 H HH2 . TRP A 225 78 . 0.831 -9.454 -9.752 1.00 1.00 ? ? ? ? ? . 78 TRP A HH2 225 ATOM 1232 N N . ILE A 225 79 . -5.907 -4.767 -12.616 1.00 1.00 ? ? ? ? ? . 79 ILE A N 225 ATOM 1233 C CA . ILE A 225 79 . -7.194 -4.297 -12.209 1.00 1.00 ? ? ? ? ? . 79 ILE A CA 225 ATOM 1234 C C . ILE A 225 79 . -7.246 -4.428 -10.726 1.00 1.00 ? ? ? ? ? . 79 ILE A C 225 ATOM 1235 O O . ILE A 225 79 . -6.400 -5.067 -10.103 1.00 1.00 ? ? ? ? ? . 79 ILE A O 225 ATOM 1236 C CB . ILE A 225 79 . -8.315 -5.044 -12.870 1.00 1.00 ? ? ? ? ? . 79 ILE A CB 225 ATOM 1237 C CG1 . ILE A 225 79 . -8.477 -6.500 -12.401 1.00 1.00 ? ? ? ? ? . 79 ILE A CG1 225 ATOM 1238 C CG2 . ILE A 225 79 . -8.098 -4.918 -14.388 1.00 1.00 ? ? ? ? ? . 79 ILE A CG2 225 ATOM 1239 C CD1 . ILE A 225 79 . -9.492 -7.321 -13.195 1.00 1.00 ? ? ? ? ? . 79 ILE A CD1 225 ATOM 1240 H H . ILE A 225 79 . -5.785 -5.752 -12.507 1.00 1.00 ? ? ? ? ? . 79 ILE A H 225 ATOM 1241 H HA . ILE A 225 79 . -7.303 -3.252 -12.455 1.00 1.00 ? ? ? ? ? . 79 ILE A HA 225 ATOM 1242 H HB . ILE A 225 79 . -9.269 -4.526 -12.629 1.00 1.00 ? ? ? ? ? . 79 ILE A HB 225 ATOM 1243 H HG12 . ILE A 225 79 . -7.490 -7.008 -12.452 1.00 1.00 ? ? ? ? ? . 79 ILE A HG12 225 ATOM 1244 H HG13 . ILE A 225 79 . -8.783 -6.518 -11.333 1.00 1.00 ? ? ? ? ? . 79 ILE A HG13 225 ATOM 1245 H HG21 . ILE A 225 79 . -7.964 -3.853 -14.671 1.00 1.00 ? ? ? ? ? . 79 ILE A HG21 225 ATOM 1246 H HG22 . ILE A 225 79 . -8.980 -5.303 -14.945 1.00 1.00 ? ? ? ? ? . 79 ILE A HG22 225 ATOM 1247 H HG23 . ILE A 225 79 . -7.201 -5.487 -14.713 1.00 1.00 ? ? ? ? ? . 79 ILE A HG23 225 ATOM 1248 H HD11 . ILE A 225 79 . -9.621 -8.323 -12.733 1.00 1.00 ? ? ? ? ? . 79 ILE A HD11 225 ATOM 1249 H HD12 . ILE A 225 79 . -9.153 -7.472 -14.242 1.00 1.00 ? ? ? ? ? . 79 ILE A HD12 225 ATOM 1250 H HD13 . ILE A 225 79 . -10.481 -6.816 -13.214 1.00 1.00 ? ? ? ? ? . 79 ILE A HD13 225 ATOM 1251 N N . CYS A 225 80 . -8.252 -3.818 -10.071 1.00 1.00 ? ? ? ? ? . 80 CYS A N 225 ATOM 1252 C CA . CYS A 225 80 . -8.675 -4.301 -8.794 1.00 1.00 ? ? ? ? ? . 80 CYS A CA 225 ATOM 1253 C C . CYS A 225 80 . -9.738 -5.315 -9.037 1.00 1.00 ? ? ? ? ? . 80 CYS A C 225 ATOM 1254 O O . CYS A 225 80 . -10.620 -5.055 -9.855 1.00 1.00 ? ? ? ? ? . 80 CYS A O 225 ATOM 1255 C CB . CYS A 225 80 . -9.242 -3.229 -7.848 1.00 1.00 ? ? ? ? ? . 80 CYS A CB 225 ATOM 1256 S SG . CYS A 225 80 . -7.970 -2.532 -6.752 1.00 1.00 ? ? ? ? ? . 80 CYS A SG 225 ATOM 1257 H H . CYS A 225 80 . -8.863 -3.195 -10.551 1.00 1.00 ? ? ? ? ? . 80 CYS A H 225 ATOM 1258 H HA . CYS A 225 80 . -7.790 -4.731 -8.351 1.00 1.00 ? ? ? ? ? . 80 CYS A HA 225 ATOM 1259 H HB2 . CYS A 225 80 . -9.727 -2.441 -8.464 1.00 1.00 ? ? ? ? ? . 80 CYS A HB2 225 ATOM 1260 H HB3 . CYS A 225 80 . -10.057 -3.642 -7.214 1.00 1.00 ? ? ? ? ? . 80 CYS A HB3 225 ATOM 1261 H HG . CYS A 225 80 . -8.717 -1.601 -6.176 1.00 1.00 ? ? ? ? ? . 80 CYS A HG 225 ATOM 1262 N N . ASP A 225 81 . -9.740 -6.482 -8.367 1.00 1.00 ? ? ? ? ? . 81 ASP A N 225 ATOM 1263 C CA . ASP A 225 81 . -10.647 -7.559 -8.617 1.00 1.00 ? ? ? ? ? . 81 ASP A CA 225 ATOM 1264 C C . ASP A 225 81 . -12.088 -7.225 -8.439 1.00 1.00 ? ? ? ? ? . 81 ASP A C 225 ATOM 1265 O O . ASP A 225 81 . -12.931 -7.645 -9.228 1.00 1.00 ? ? ? ? ? . 81 ASP A O 225 ATOM 1266 C CB . ASP A 225 81 . -10.203 -8.741 -7.740 1.00 1.00 ? ? ? ? ? . 81 ASP A CB 225 ATOM 1267 C CG . ASP A 225 81 . -10.913 -10.059 -8.010 1.00 1.00 ? ? ? ? ? . 81 ASP A CG 225 ATOM 1268 O OD1 . ASP A 225 81 . -10.833 -10.608 -9.141 1.00 1.00 ? ? ? ? ? . 81 ASP A OD1 225 ATOM 1269 O OD2 . ASP A 225 81 . -11.530 -10.597 -7.052 1.00 1.00 ? ? ? ? ? . 81 ASP A OD2 225 ATOM 1270 H H . ASP A 225 81 . -9.008 -6.676 -7.718 1.00 1.00 ? ? ? ? ? . 81 ASP A H 225 ATOM 1271 H HA . ASP A 225 81 . -10.530 -7.838 -9.655 1.00 1.00 ? ? ? ? ? . 81 ASP A HA 225 ATOM 1272 H HB2 . ASP A 225 81 . -9.124 -8.926 -7.929 1.00 1.00 ? ? ? ? ? . 81 ASP A HB2 225 ATOM 1273 H HB3 . ASP A 225 81 . -10.321 -8.486 -6.666 1.00 1.00 ? ? ? ? ? . 81 ASP A HB3 225 ATOM 1274 N N . ARG A 225 82 . -12.406 -6.417 -7.410 1.00 1.00 ? ? ? ? ? . 82 ARG A N 225 ATOM 1275 C CA . ARG A 225 82 . -13.653 -5.855 -6.994 1.00 1.00 ? ? ? ? ? . 82 ARG A CA 225 ATOM 1276 C C . ARG A 225 82 . -14.828 -5.982 -7.903 1.00 1.00 ? ? ? ? ? . 82 ARG A C 225 ATOM 1277 O O . ARG A 225 82 . -15.625 -6.908 -7.753 1.00 1.00 ? ? ? ? ? . 82 ARG A O 225 ATOM 1278 C CB . ARG A 225 82 . -13.385 -4.407 -6.550 1.00 1.00 ? ? ? ? ? . 82 ARG A CB 225 ATOM 1279 C CG . ARG A 225 82 . -14.356 -3.793 -5.540 1.00 1.00 ? ? ? ? ? . 82 ARG A CG 225 ATOM 1280 C CD . ARG A 225 82 . -15.641 -3.205 -6.123 1.00 1.00 ? ? ? ? ? . 82 ARG A CD 225 ATOM 1281 N NE . ARG A 225 82 . -16.153 -2.188 -5.162 1.00 1.00 ? ? ? ? ? . 82 ARG A NE 225 ATOM 1282 C CZ . ARG A 225 82 . -15.558 -0.973 -4.981 1.00 1.00 ? ? ? ? ? . 82 ARG A CZ 225 ATOM 1283 N NH1 . ARG A 225 82 . -14.726 -0.430 -5.917 1.00 1.00 ? ? ? ? ? . 82 ARG A NH1 225 ATOM 1284 N NH2 . ARG A 225 82 . -15.790 -0.317 -3.806 1.00 1.00 ? ? ? ? ? . 82 ARG A NH2 225 ATOM 1285 H H . ARG A 225 82 . -11.641 -6.168 -6.820 1.00 1.00 ? ? ? ? ? . 82 ARG A H 225 ATOM 1286 H HA . ARG A 225 82 . -13.921 -6.415 -6.110 1.00 1.00 ? ? ? ? ? . 82 ARG A HA 225 ATOM 1287 H HB2 . ARG A 225 82 . -12.397 -4.415 -6.043 1.00 1.00 ? ? ? ? ? . 82 ARG A HB2 225 ATOM 1288 H HB3 . ARG A 225 82 . -13.262 -3.739 -7.429 1.00 1.00 ? ? ? ? ? . 82 ARG A HB3 225 ATOM 1289 H HG2 . ARG A 225 82 . -14.608 -4.521 -4.739 1.00 1.00 ? ? ? ? ? . 82 ARG A HG2 225 ATOM 1290 H HG3 . ARG A 225 82 . -13.782 -2.978 -5.051 1.00 1.00 ? ? ? ? ? . 82 ARG A HG3 225 ATOM 1291 H HD2 . ARG A 225 82 . -15.440 -2.722 -7.104 1.00 1.00 ? ? ? ? ? . 82 ARG A HD2 225 ATOM 1292 H HD3 . ARG A 225 82 . -16.413 -3.987 -6.280 1.00 1.00 ? ? ? ? ? . 82 ARG A HD3 225 ATOM 1293 H HE . ARG A 225 82 . -16.757 -2.451 -4.409 1.00 1.00 ? ? ? ? ? . 82 ARG A HE 225 ATOM 1294 H HH11 . ARG A 225 82 . -14.857 -0.728 -6.863 1.00 1.00 ? ? ? ? ? . 82 ARG A HH11 225 ATOM 1295 H HH12 . ARG A 225 82 . -14.287 0.447 -5.723 1.00 1.00 ? ? ? ? ? . 82 ARG A HH12 225 ATOM 1296 H HH21 . ARG A 225 82 . -16.452 -0.743 -3.189 1.00 1.00 ? ? ? ? ? . 82 ARG A HH21 225 ATOM 1297 H HH22 . ARG A 225 82 . -15.390 0.580 -3.623 1.00 1.00 ? ? ? ? ? . 82 ARG A HH22 225 ATOM 1298 N N . SER A 225 83 . -15.000 -5.088 -8.891 1.00 1.00 ? ? ? ? ? . 83 SER A N 225 ATOM 1299 C CA . SER A 225 83 . -15.787 -5.354 -10.057 1.00 1.00 ? ? ? ? ? . 83 SER A CA 225 ATOM 1300 C C . SER A 225 83 . -14.898 -5.451 -11.248 1.00 1.00 ? ? ? ? ? . 83 SER A C 225 ATOM 1301 O O . SER A 225 83 . -15.317 -5.892 -12.317 1.00 1.00 ? ? ? ? ? . 83 SER A O 225 ATOM 1302 C CB . SER A 225 83 . -16.833 -4.271 -10.364 1.00 1.00 ? ? ? ? ? . 83 SER A CB 225 ATOM 1303 O OG . SER A 225 83 . -17.861 -4.254 -9.383 1.00 1.00 ? ? ? ? ? . 83 SER A OG 225 ATOM 1304 H H . SER A 225 83 . -14.555 -4.196 -8.898 1.00 1.00 ? ? ? ? ? . 83 SER A H 225 ATOM 1305 H HA . SER A 225 83 . -16.294 -6.305 -9.971 1.00 1.00 ? ? ? ? ? . 83 SER A HA 225 ATOM 1306 H HB2 . SER A 225 83 . -16.351 -3.272 -10.411 1.00 1.00 ? ? ? ? ? . 83 SER A HB2 225 ATOM 1307 H HB3 . SER A 225 83 . -17.310 -4.466 -11.347 1.00 1.00 ? ? ? ? ? . 83 SER A HB3 225 ATOM 1308 H HG . SER A 225 83 . -18.500 -3.601 -9.680 1.00 1.00 ? ? ? ? ? . 83 SER A HG 225 ATOM 1309 N N . GLY A 225 84 . -13.625 -5.034 -11.129 1.00 1.00 ? ? ? ? ? . 84 GLY A N 225 ATOM 1310 C CA . GLY A 225 84 . -12.710 -4.948 -12.224 1.00 1.00 ? ? ? ? ? . 84 GLY A CA 225 ATOM 1311 C C . GLY A 225 84 . -12.348 -3.513 -12.412 1.00 1.00 ? ? ? ? ? . 84 GLY A C 225 ATOM 1312 O O . GLY A 225 84 . -12.848 -2.850 -13.320 1.00 1.00 ? ? ? ? ? . 84 GLY A O 225 ATOM 1313 H H . GLY A 225 84 . -13.275 -4.727 -10.247 1.00 1.00 ? ? ? ? ? . 84 GLY A H 225 ATOM 1314 H HA2 . GLY A 225 84 . -11.819 -5.500 -11.966 1.00 1.00 ? ? ? ? ? . 84 GLY A HA2 225 ATOM 1315 H HA3 . GLY A 225 84 . -13.160 -5.282 -13.146 1.00 1.00 ? ? ? ? ? . 84 GLY A HA3 225 ATOM 1316 N N . GLU A 225 85 . -11.475 -2.988 -11.537 1.00 1.00 ? ? ? ? ? . 85 GLU A N 225 ATOM 1317 C CA . GLU A 225 85 . -11.121 -1.602 -11.556 1.00 1.00 ? ? ? ? ? . 85 GLU A CA 225 ATOM 1318 C C . GLU A 225 85 . -9.800 -1.444 -12.229 1.00 1.00 ? ? ? ? ? . 85 GLU A C 225 ATOM 1319 O O . GLU A 225 85 . -9.548 -2.078 -13.253 1.00 1.00 ? ? ? ? ? . 85 GLU A O 225 ATOM 1320 C CB . GLU A 225 85 . -11.191 -0.894 -10.192 1.00 1.00 ? ? ? ? ? . 85 GLU A CB 225 ATOM 1321 C CG . GLU A 225 85 . -12.212 -1.422 -9.182 1.00 1.00 ? ? ? ? ? . 85 GLU A CG 225 ATOM 1322 C CD . GLU A 225 85 . -13.674 -1.377 -9.601 1.00 1.00 ? ? ? ? ? . 85 GLU A CD 225 ATOM 1323 O OE1 . GLU A 225 85 . -14.167 -0.333 -10.106 1.00 1.00 ? ? ? ? ? . 85 GLU A OE1 225 ATOM 1324 O OE2 . GLU A 225 85 . -14.371 -2.388 -9.319 1.00 1.00 ? ? ? ? ? . 85 GLU A OE2 225 ATOM 1325 H H . GLU A 225 85 . -11.049 -3.608 -10.883 1.00 1.00 ? ? ? ? ? . 85 GLU A H 225 ATOM 1326 H HA . GLU A 225 85 . -11.823 -1.076 -12.186 1.00 1.00 ? ? ? ? ? . 85 GLU A HA 225 ATOM 1327 H HB2 . GLU A 225 85 . -10.212 -0.945 -9.667 1.00 1.00 ? ? ? ? ? . 85 GLU A HB2 225 ATOM 1328 H HB3 . GLU A 225 85 . -11.395 0.183 -10.371 1.00 1.00 ? ? ? ? ? . 85 GLU A HB3 225 ATOM 1329 H HG2 . GLU A 225 85 . -11.971 -2.474 -8.918 1.00 1.00 ? ? ? ? ? . 85 GLU A HG2 225 ATOM 1330 H HG3 . GLU A 225 85 . -12.139 -0.818 -8.252 1.00 1.00 ? ? ? ? ? . 85 GLU A HG3 225 ATOM 1331 N N . THR A 225 86 . -8.877 -0.622 -11.699 1.00 1.00 ? ? ? ? ? . 86 THR A N 225 ATOM 1332 C CA . THR A 225 86 . -7.678 -0.307 -12.412 1.00 1.00 ? ? ? ? ? . 86 THR A CA 225 ATOM 1333 C C . THR A 225 86 . -6.590 0.061 -11.462 1.00 1.00 ? ? ? ? ? . 86 THR A C 225 ATOM 1334 O O . THR A 225 86 . -6.815 0.892 -10.584 1.00 1.00 ? ? ? ? ? . 86 THR A O 225 ATOM 1335 C CB . THR A 225 86 . -7.836 0.903 -13.284 1.00 1.00 ? ? ? ? ? . 86 THR A CB 225 ATOM 1336 O OG1 . THR A 225 86 . -8.850 0.735 -14.266 1.00 1.00 ? ? ? ? ? . 86 THR A OG1 225 ATOM 1337 C CG2 . THR A 225 86 . -6.569 1.229 -14.093 1.00 1.00 ? ? ? ? ? . 86 THR A CG2 225 ATOM 1338 H H . THR A 225 86 . -9.034 -0.167 -10.827 1.00 1.00 ? ? ? ? ? . 86 THR A H 225 ATOM 1339 H HA . THR A 225 86 . -7.342 -1.199 -12.918 1.00 1.00 ? ? ? ? ? . 86 THR A HA 225 ATOM 1340 H HB . THR A 225 86 . -8.124 1.768 -12.651 1.00 1.00 ? ? ? ? ? . 86 THR A HB 225 ATOM 1341 H HG1 . THR A 225 86 . -9.098 1.620 -14.543 1.00 1.00 ? ? ? ? ? . 86 THR A HG1 225 ATOM 1342 H HG21 . THR A 225 86 . -6.765 2.055 -14.811 1.00 1.00 ? ? ? ? ? . 86 THR A HG21 225 ATOM 1343 H HG22 . THR A 225 86 . -6.259 0.338 -14.681 1.00 1.00 ? ? ? ? ? . 86 THR A HG22 225 ATOM 1344 H HG23 . THR A 225 86 . -5.723 1.543 -13.447 1.00 1.00 ? ? ? ? ? . 86 THR A HG23 225 ATOM 1345 N N . PHE A 225 87 . -5.368 -0.473 -11.633 1.00 1.00 ? ? ? ? ? . 87 PHE A N 225 ATOM 1346 C CA . PHE A 225 87 . -4.140 -0.108 -10.994 1.00 1.00 ? ? ? ? ? . 87 PHE A CA 225 ATOM 1347 C C . PHE A 225 87 . -3.937 1.349 -10.762 1.00 1.00 ? ? ? ? ? . 87 PHE A C 225 ATOM 1348 O O . PHE A 225 87 . -4.327 1.882 -9.724 1.00 1.00 ? ? ? ? ? . 87 PHE A O 225 ATOM 1349 C CB . PHE A 225 87 . -2.994 -0.700 -11.830 1.00 1.00 ? ? ? ? ? . 87 PHE A CB 225 ATOM 1350 C CG . PHE A 225 87 . -1.598 -0.622 -11.315 1.00 1.00 ? ? ? ? ? . 87 PHE A CG 225 ATOM 1351 C CD1 . PHE A 225 87 . -1.235 -0.093 -10.099 1.00 1.00 ? ? ? ? ? . 87 PHE A CD1 225 ATOM 1352 C CD2 . PHE A 225 87 . -0.618 -1.140 -12.132 1.00 1.00 ? ? ? ? ? . 87 PHE A CD2 225 ATOM 1353 C CE1 . PHE A 225 87 . 0.081 -0.079 -9.701 1.00 1.00 ? ? ? ? ? . 87 PHE A CE1 225 ATOM 1354 C CE2 . PHE A 225 87 . 0.697 -1.153 -11.735 1.00 1.00 ? ? ? ? ? . 87 PHE A CE2 225 ATOM 1355 C CZ . PHE A 225 87 . 1.046 -0.622 -10.515 1.00 1.00 ? ? ? ? ? . 87 PHE A CZ 225 ATOM 1356 H H . PHE A 225 87 . -5.266 -1.255 -12.245 1.00 1.00 ? ? ? ? ? . 87 PHE A H 225 ATOM 1357 H HA . PHE A 225 87 . -4.143 -0.576 -10.020 1.00 1.00 ? ? ? ? ? . 87 PHE A HA 225 ATOM 1358 H HB2 . PHE A 225 87 . -3.201 -1.787 -11.929 1.00 1.00 ? ? ? ? ? . 87 PHE A HB2 225 ATOM 1359 H HB3 . PHE A 225 87 . -3.004 -0.283 -12.860 1.00 1.00 ? ? ? ? ? . 87 PHE A HB3 225 ATOM 1360 H HD1 . PHE A 225 87 . -1.960 0.310 -9.406 1.00 1.00 ? ? ? ? ? . 87 PHE A HD1 225 ATOM 1361 H HD2 . PHE A 225 87 . -0.876 -1.544 -13.100 1.00 1.00 ? ? ? ? ? . 87 PHE A HD2 225 ATOM 1362 H HE1 . PHE A 225 87 . 0.338 0.366 -8.752 1.00 1.00 ? ? ? ? ? . 87 PHE A HE1 225 ATOM 1363 H HE2 . PHE A 225 87 . 1.457 -1.558 -12.388 1.00 1.00 ? ? ? ? ? . 87 PHE A HE2 225 ATOM 1364 H HZ . PHE A 225 87 . 2.082 -0.633 -10.210 1.00 1.00 ? ? ? ? ? . 87 PHE A HZ 225 ATOM 1365 N N . TRP A 225 88 . -3.287 2.039 -11.715 1.00 1.00 ? ? ? ? ? . 88 TRP A N 225 ATOM 1366 C CA . TRP A 225 88 . -2.768 3.365 -11.577 1.00 1.00 ? ? ? ? ? . 88 TRP A CA 225 ATOM 1367 C C . TRP A 225 88 . -3.820 4.391 -11.332 1.00 1.00 ? ? ? ? ? . 88 TRP A C 225 ATOM 1368 O O . TRP A 225 88 . -3.611 5.377 -10.625 1.00 1.00 ? ? ? ? ? . 88 TRP A O 225 ATOM 1369 C CB . TRP A 225 88 . -2.013 3.730 -12.866 1.00 1.00 ? ? ? ? ? . 88 TRP A CB 225 ATOM 1370 C CG . TRP A 225 88 . -1.024 2.720 -13.396 1.00 1.00 ? ? ? ? ? . 88 TRP A CG 225 ATOM 1371 C CD1 . TRP A 225 88 . -1.102 1.977 -14.538 1.00 1.00 ? ? ? ? ? . 88 TRP A CD1 225 ATOM 1372 C CD2 . TRP A 225 88 . 0.277 2.457 -12.837 1.00 1.00 ? ? ? ? ? . 88 TRP A CD2 225 ATOM 1373 N NE1 . TRP A 225 88 . 0.079 1.320 -14.761 1.00 1.00 ? ? ? ? ? . 88 TRP A NE1 225 ATOM 1374 C CE2 . TRP A 225 88 . 0.941 1.613 -13.733 1.00 1.00 ? ? ? ? ? . 88 TRP A CE2 225 ATOM 1375 C CE3 . TRP A 225 88 . 0.889 2.887 -11.691 1.00 1.00 ? ? ? ? ? . 88 TRP A CE3 225 ATOM 1376 C CZ2 . TRP A 225 88 . 2.234 1.224 -13.499 1.00 1.00 ? ? ? ? ? . 88 TRP A CZ2 225 ATOM 1377 C CZ3 . TRP A 225 88 . 2.181 2.479 -11.459 1.00 1.00 ? ? ? ? ? . 88 TRP A CZ3 225 ATOM 1378 C CH2 . TRP A 225 88 . 2.845 1.670 -12.352 1.00 1.00 ? ? ? ? ? . 88 TRP A CH2 225 ATOM 1379 H H . TRP A 225 88 . -2.964 1.584 -12.542 1.00 1.00 ? ? ? ? ? . 88 TRP A H 225 ATOM 1380 H HA . TRP A 225 88 . -2.095 3.374 -10.732 1.00 1.00 ? ? ? ? ? . 88 TRP A HA 225 ATOM 1381 H HB2 . TRP A 225 88 . -2.738 3.947 -13.681 1.00 1.00 ? ? ? ? ? . 88 TRP A HB2 225 ATOM 1382 H HB3 . TRP A 225 88 . -1.450 4.668 -12.670 1.00 1.00 ? ? ? ? ? . 88 TRP A HB3 225 ATOM 1383 H HD1 . TRP A 225 88 . -1.965 1.946 -15.187 1.00 1.00 ? ? ? ? ? . 88 TRP A HD1 225 ATOM 1384 H HE1 . TRP A 225 88 . 0.318 0.770 -15.530 1.00 1.00 ? ? ? ? ? . 88 TRP A HE1 225 ATOM 1385 H HE3 . TRP A 225 88 . 0.373 3.492 -10.960 1.00 1.00 ? ? ? ? ? . 88 TRP A HE3 225 ATOM 1386 H HZ2 . TRP A 225 88 . 2.754 0.574 -14.185 1.00 1.00 ? ? ? ? ? . 88 TRP A HZ2 225 ATOM 1387 H HZ3 . TRP A 225 88 . 2.676 2.783 -10.548 1.00 1.00 ? ? ? ? ? . 88 TRP A HZ3 225 ATOM 1388 H HH2 . TRP A 225 88 . 3.856 1.353 -12.138 1.00 1.00 ? ? ? ? ? . 88 TRP A HH2 225 ATOM 1389 N N . ASP A 225 89 . -5.011 4.162 -11.914 1.00 1.00 ? ? ? ? ? . 89 ASP A N 225 ATOM 1390 C CA . ASP A 225 89 . -6.128 5.054 -11.879 1.00 1.00 ? ? ? ? ? . 89 ASP A CA 225 ATOM 1391 C C . ASP A 225 89 . -6.866 5.013 -10.586 1.00 1.00 ? ? ? ? ? . 89 ASP A C 225 ATOM 1392 O O . ASP A 225 89 . -7.232 6.046 -10.024 1.00 1.00 ? ? ? ? ? . 89 ASP A O 225 ATOM 1393 C CB . ASP A 225 89 . -7.029 4.745 -13.086 1.00 1.00 ? ? ? ? ? . 89 ASP A CB 225 ATOM 1394 C CG . ASP A 225 89 . -8.123 5.787 -13.277 1.00 1.00 ? ? ? ? ? . 89 ASP A CG 225 ATOM 1395 O OD1 . ASP A 225 89 . -7.798 6.986 -13.483 1.00 1.00 ? ? ? ? ? . 89 ASP A OD1 225 ATOM 1396 O OD2 . ASP A 225 89 . -9.324 5.406 -13.240 1.00 1.00 ? ? ? ? ? . 89 ASP A OD2 225 ATOM 1397 H H . ASP A 225 89 . -5.092 3.311 -12.426 1.00 1.00 ? ? ? ? ? . 89 ASP A H 225 ATOM 1398 H HA . ASP A 225 89 . -5.744 6.060 -11.973 1.00 1.00 ? ? ? ? ? . 89 ASP A HA 225 ATOM 1399 H HB2 . ASP A 225 89 . -6.415 4.740 -14.012 1.00 1.00 ? ? ? ? ? . 89 ASP A HB2 225 ATOM 1400 H HB3 . ASP A 225 89 . -7.507 3.748 -12.972 1.00 1.00 ? ? ? ? ? . 89 ASP A HB3 225 ATOM 1401 N N . LEU A 225 90 . -7.114 3.823 -10.009 1.00 1.00 ? ? ? ? ? . 90 LEU A N 225 ATOM 1402 C CA . LEU A 225 90 . -7.807 3.742 -8.761 1.00 1.00 ? ? ? ? ? . 90 LEU A CA 225 ATOM 1403 C C . LEU A 225 90 . -6.926 4.136 -7.625 1.00 1.00 ? ? ? ? ? . 90 LEU A C 225 ATOM 1404 O O . LEU A 225 90 . -7.324 4.837 -6.696 1.00 1.00 ? ? ? ? ? . 90 LEU A O 225 ATOM 1405 C CB . LEU A 225 90 . -8.363 2.332 -8.503 1.00 1.00 ? ? ? ? ? . 90 LEU A CB 225 ATOM 1406 C CG . LEU A 225 90 . -9.270 2.244 -7.262 1.00 1.00 ? ? ? ? ? . 90 LEU A CG 225 ATOM 1407 C CD1 . LEU A 225 90 . -10.502 3.158 -7.362 1.00 1.00 ? ? ? ? ? . 90 LEU A CD1 225 ATOM 1408 C CD2 . LEU A 225 90 . -9.719 0.797 -7.001 1.00 1.00 ? ? ? ? ? . 90 LEU A CD2 225 ATOM 1409 H H . LEU A 225 90 . -6.830 2.953 -10.400 1.00 1.00 ? ? ? ? ? . 90 LEU A H 225 ATOM 1410 H HA . LEU A 225 90 . -8.645 4.420 -8.830 1.00 1.00 ? ? ? ? ? . 90 LEU A HA 225 ATOM 1411 H HB2 . LEU A 225 90 . -8.925 2.013 -9.408 1.00 1.00 ? ? ? ? ? . 90 LEU A HB2 225 ATOM 1412 H HB3 . LEU A 225 90 . -7.522 1.618 -8.372 1.00 1.00 ? ? ? ? ? . 90 LEU A HB3 225 ATOM 1413 H HG . LEU A 225 90 . -8.627 2.562 -6.415 1.00 1.00 ? ? ? ? ? . 90 LEU A HG 225 ATOM 1414 H HD11 . LEU A 225 90 . -10.216 4.232 -7.373 1.00 1.00 ? ? ? ? ? . 90 LEU A HD11 225 ATOM 1415 H HD12 . LEU A 225 90 . -11.176 2.995 -6.494 1.00 1.00 ? ? ? ? ? . 90 LEU A HD12 225 ATOM 1416 H HD13 . LEU A 225 90 . -11.076 2.932 -8.287 1.00 1.00 ? ? ? ? ? . 90 LEU A HD13 225 ATOM 1417 H HD21 . LEU A 225 90 . -8.830 0.134 -6.938 1.00 1.00 ? ? ? ? ? . 90 LEU A HD21 225 ATOM 1418 H HD22 . LEU A 225 90 . -10.381 0.452 -7.823 1.00 1.00 ? ? ? ? ? . 90 LEU A HD22 225 ATOM 1419 H HD23 . LEU A 225 90 . -10.280 0.738 -6.043 1.00 1.00 ? ? ? ? ? . 90 LEU A HD23 225 ATOM 1420 N N . LEU A 225 91 . -5.650 3.721 -7.708 1.00 1.00 ? ? ? ? ? . 91 LEU A N 225 ATOM 1421 C CA . LEU A 225 91 . -4.562 4.157 -6.888 1.00 1.00 ? ? ? ? ? . 91 LEU A CA 225 ATOM 1422 C C . LEU A 225 91 . -4.376 5.636 -6.879 1.00 1.00 ? ? ? ? ? . 91 LEU A C 225 ATOM 1423 O O . LEU A 225 91 . -4.139 6.222 -5.824 1.00 1.00 ? ? ? ? ? . 91 LEU A O 225 ATOM 1424 C CB . LEU A 225 91 . -3.261 3.447 -7.302 1.00 1.00 ? ? ? ? ? . 91 LEU A CB 225 ATOM 1425 C CG . LEU A 225 91 . -2.023 3.699 -6.426 1.00 1.00 ? ? ? ? ? . 91 LEU A CG 225 ATOM 1426 C CD1 . LEU A 225 91 . -2.212 3.245 -4.969 1.00 1.00 ? ? ? ? ? . 91 LEU A CD1 225 ATOM 1427 C CD2 . LEU A 225 91 . -0.789 3.011 -7.035 1.00 1.00 ? ? ? ? ? . 91 LEU A CD2 225 ATOM 1428 H H . LEU A 225 91 . -5.474 3.043 -8.418 1.00 1.00 ? ? ? ? ? . 91 LEU A H 225 ATOM 1429 H HA . LEU A 225 91 . -4.804 3.871 -5.876 1.00 1.00 ? ? ? ? ? . 91 LEU A HA 225 ATOM 1430 H HB2 . LEU A 225 91 . -3.452 2.353 -7.301 1.00 1.00 ? ? ? ? ? . 91 LEU A HB2 225 ATOM 1431 H HB3 . LEU A 225 91 . -3.015 3.734 -8.347 1.00 1.00 ? ? ? ? ? . 91 LEU A HB3 225 ATOM 1432 H HG . LEU A 225 91 . -1.822 4.792 -6.415 1.00 1.00 ? ? ? ? ? . 91 LEU A HG 225 ATOM 1433 H HD11 . LEU A 225 91 . -1.282 3.425 -4.388 1.00 1.00 ? ? ? ? ? . 91 LEU A HD11 225 ATOM 1434 H HD12 . LEU A 225 91 . -2.438 2.158 -4.936 1.00 1.00 ? ? ? ? ? . 91 LEU A HD12 225 ATOM 1435 H HD13 . LEU A 225 91 . -3.040 3.800 -4.481 1.00 1.00 ? ? ? ? ? . 91 LEU A HD13 225 ATOM 1436 H HD21 . LEU A 225 91 . -0.937 1.910 -7.062 1.00 1.00 ? ? ? ? ? . 91 LEU A HD21 225 ATOM 1437 H HD22 . LEU A 225 91 . 0.117 3.231 -6.433 1.00 1.00 ? ? ? ? ? . 91 LEU A HD22 225 ATOM 1438 H HD23 . LEU A 225 91 . -0.619 3.373 -8.070 1.00 1.00 ? ? ? ? ? . 91 LEU A HD23 225 ATOM 1439 N N . GLU A 225 92 . -4.555 6.314 -8.027 1.00 1.00 ? ? ? ? ? . 92 GLU A N 225 ATOM 1440 C CA . GLU A 225 92 . -4.696 7.733 -8.118 1.00 1.00 ? ? ? ? ? . 92 GLU A CA 225 ATOM 1441 C C . GLU A 225 92 . -5.826 8.237 -7.288 1.00 1.00 ? ? ? ? ? . 92 GLU A C 225 ATOM 1442 O O . GLU A 225 92 . -5.581 8.998 -6.354 1.00 1.00 ? ? ? ? ? . 92 GLU A O 225 ATOM 1443 C CB . GLU A 225 92 . -4.796 8.248 -9.564 1.00 1.00 ? ? ? ? ? . 92 GLU A CB 225 ATOM 1444 C CG . GLU A 225 92 . -4.815 9.768 -9.731 1.00 1.00 ? ? ? ? ? . 92 GLU A CG 225 ATOM 1445 C CD . GLU A 225 92 . -6.197 10.390 -9.879 1.00 1.00 ? ? ? ? ? . 92 GLU A CD 225 ATOM 1446 O OE1 . GLU A 225 92 . -6.881 10.112 -10.900 1.00 1.00 ? ? ? ? ? . 92 GLU A OE1 225 ATOM 1447 O OE2 . GLU A 225 92 . -6.587 11.217 -9.013 1.00 1.00 ? ? ? ? ? . 92 GLU A OE2 225 ATOM 1448 H H . GLU A 225 92 . -4.627 5.818 -8.889 1.00 1.00 ? ? ? ? ? . 92 GLU A H 225 ATOM 1449 H HA . GLU A 225 92 . -3.804 8.165 -7.691 1.00 1.00 ? ? ? ? ? . 92 GLU A HA 225 ATOM 1450 H HB2 . GLU A 225 92 . -3.889 7.874 -10.087 1.00 1.00 ? ? ? ? ? . 92 GLU A HB2 225 ATOM 1451 H HB3 . GLU A 225 92 . -5.663 7.793 -10.086 1.00 1.00 ? ? ? ? ? . 92 GLU A HB3 225 ATOM 1452 H HG2 . GLU A 225 92 . -4.291 10.251 -8.879 1.00 1.00 ? ? ? ? ? . 92 GLU A HG2 225 ATOM 1453 H HG3 . GLU A 225 92 . -4.253 10.032 -10.653 1.00 1.00 ? ? ? ? ? . 92 GLU A HG3 225 ATOM 1454 N N . GLN A 225 93 . -7.083 7.815 -7.513 1.00 1.00 ? ? ? ? ? . 93 GLN A N 225 ATOM 1455 C CA . GLN A 225 93 . -8.210 8.211 -6.726 1.00 1.00 ? ? ? ? ? . 93 GLN A CA 225 ATOM 1456 C C . GLN A 225 93 . -8.078 8.040 -5.252 1.00 1.00 ? ? ? ? ? . 93 GLN A C 225 ATOM 1457 O O . GLN A 225 93 . -8.472 8.907 -4.474 1.00 1.00 ? ? ? ? ? . 93 GLN A O 225 ATOM 1458 C CB . GLN A 225 93 . -9.466 7.452 -7.189 1.00 1.00 ? ? ? ? ? . 93 GLN A CB 225 ATOM 1459 C CG . GLN A 225 93 . -9.920 7.799 -8.607 1.00 1.00 ? ? ? ? ? . 93 GLN A CG 225 ATOM 1460 C CD . GLN A 225 93 . -11.301 7.223 -8.882 1.00 1.00 ? ? ? ? ? . 93 GLN A CD 225 ATOM 1461 O OE1 . GLN A 225 93 . -11.479 6.257 -9.625 1.00 1.00 ? ? ? ? ? . 93 GLN A OE1 225 ATOM 1462 N NE2 . GLN A 225 93 . -12.336 7.842 -8.254 1.00 1.00 ? ? ? ? ? . 93 GLN A NE2 225 ATOM 1463 H H . GLN A 225 93 . -7.302 7.172 -8.243 1.00 1.00 ? ? ? ? ? . 93 GLN A H 225 ATOM 1464 H HA . GLN A 225 93 . -8.360 9.268 -6.895 1.00 1.00 ? ? ? ? ? . 93 GLN A HA 225 ATOM 1465 H HB2 . GLN A 225 93 . -9.291 6.359 -7.108 1.00 1.00 ? ? ? ? ? . 93 GLN A HB2 225 ATOM 1466 H HB3 . GLN A 225 93 . -10.289 7.707 -6.485 1.00 1.00 ? ? ? ? ? . 93 GLN A HB3 225 ATOM 1467 H HG2 . GLN A 225 93 . -9.956 8.901 -8.747 1.00 1.00 ? ? ? ? ? . 93 GLN A HG2 225 ATOM 1468 H HG3 . GLN A 225 93 . -9.214 7.385 -9.360 1.00 1.00 ? ? ? ? ? . 93 GLN A HG3 225 ATOM 1469 H HE21 . GLN A 225 93 . -12.157 8.621 -7.653 1.00 1.00 ? ? ? ? ? . 93 GLN A HE21 225 ATOM 1470 H HE22 . GLN A 225 93 . -13.259 7.464 -8.337 1.00 1.00 ? ? ? ? ? . 93 GLN A HE22 225 ATOM 1471 N N . ALA A 225 94 . -7.503 6.912 -4.799 1.00 1.00 ? ? ? ? ? . 94 ALA A N 225 ATOM 1472 C CA . ALA A 225 94 . -7.147 6.623 -3.445 1.00 1.00 ? ? ? ? ? . 94 ALA A CA 225 ATOM 1473 C C . ALA A 225 94 . -6.181 7.593 -2.854 1.00 1.00 ? ? ? ? ? . 94 ALA A C 225 ATOM 1474 O O . ALA A 225 94 . -6.459 8.264 -1.862 1.00 1.00 ? ? ? ? ? . 94 ALA A O 225 ATOM 1475 C CB . ALA A 225 94 . -6.551 5.205 -3.431 1.00 1.00 ? ? ? ? ? . 94 ALA A CB 225 ATOM 1476 H H . ALA A 225 94 . -7.252 6.211 -5.463 1.00 1.00 ? ? ? ? ? . 94 ALA A H 225 ATOM 1477 H HA . ALA A 225 94 . -8.038 6.636 -2.836 1.00 1.00 ? ? ? ? ? . 94 ALA A HA 225 ATOM 1478 H HB1 . ALA A 225 94 . -5.687 5.125 -4.126 1.00 1.00 ? ? ? ? ? . 94 ALA A HB1 225 ATOM 1479 H HB2 . ALA A 225 94 . -7.319 4.469 -3.750 1.00 1.00 ? ? ? ? ? . 94 ALA A HB2 225 ATOM 1480 H HB3 . ALA A 225 94 . -6.203 4.922 -2.414 1.00 1.00 ? ? ? ? ? . 94 ALA A HB3 225 ATOM 1481 N N . ALA A 225 95 . -4.994 7.746 -3.469 1.00 1.00 ? ? ? ? ? . 95 ALA A N 225 ATOM 1482 C CA . ALA A 225 95 . -3.969 8.638 -3.027 1.00 1.00 ? ? ? ? ? . 95 ALA A CA 225 ATOM 1483 C C . ALA A 225 95 . -4.377 10.071 -3.056 1.00 1.00 ? ? ? ? ? . 95 ALA A C 225 ATOM 1484 O O . ALA A 225 95 . -4.251 10.775 -2.054 1.00 1.00 ? ? ? ? ? . 95 ALA A O 225 ATOM 1485 C CB . ALA A 225 95 . -2.698 8.397 -3.859 1.00 1.00 ? ? ? ? ? . 95 ALA A CB 225 ATOM 1486 H H . ALA A 225 95 . -4.794 7.236 -4.301 1.00 1.00 ? ? ? ? ? . 95 ALA A H 225 ATOM 1487 H HA . ALA A 225 95 . -3.756 8.407 -1.994 1.00 1.00 ? ? ? ? ? . 95 ALA A HA 225 ATOM 1488 H HB1 . ALA A 225 95 . -2.890 8.610 -4.933 1.00 1.00 ? ? ? ? ? . 95 ALA A HB1 225 ATOM 1489 H HB2 . ALA A 225 95 . -2.391 7.332 -3.776 1.00 1.00 ? ? ? ? ? . 95 ALA A HB2 225 ATOM 1490 H HB3 . ALA A 225 95 . -1.859 9.031 -3.503 1.00 1.00 ? ? ? ? ? . 95 ALA A HB3 225 ATOM 1491 N N . THR A 225 96 . -4.948 10.553 -4.174 1.00 1.00 ? ? ? ? ? . 96 THR A N 225 ATOM 1492 C CA . THR A 225 96 . -5.579 11.823 -4.360 1.00 1.00 ? ? ? ? ? . 96 THR A CA 225 ATOM 1493 C C . THR A 225 96 . -6.563 12.196 -3.304 1.00 1.00 ? ? ? ? ? . 96 THR A C 225 ATOM 1494 O O . THR A 225 96 . -6.528 13.308 -2.781 1.00 1.00 ? ? ? ? ? . 96 THR A O 225 ATOM 1495 C CB . THR A 225 96 . -6.264 11.895 -5.692 1.00 1.00 ? ? ? ? ? . 96 THR A CB 225 ATOM 1496 O OG1 . THR A 225 96 . -5.296 11.788 -6.725 1.00 1.00 ? ? ? ? ? . 96 THR A OG1 225 ATOM 1497 C CG2 . THR A 225 96 . -7.014 13.217 -5.929 1.00 1.00 ? ? ? ? ? . 96 THR A CG2 225 ATOM 1498 H H . THR A 225 96 . -4.959 10.004 -5.007 1.00 1.00 ? ? ? ? ? . 96 THR A H 225 ATOM 1499 H HA . THR A 225 96 . -4.799 12.569 -4.323 1.00 1.00 ? ? ? ? ? . 96 THR A HA 225 ATOM 1500 H HB . THR A 225 96 . -6.979 11.052 -5.797 1.00 1.00 ? ? ? ? ? . 96 THR A HB 225 ATOM 1501 H HG1 . THR A 225 96 . -5.773 11.497 -7.506 1.00 1.00 ? ? ? ? ? . 96 THR A HG1 225 ATOM 1502 H HG21 . THR A 225 96 . -7.382 13.260 -6.977 1.00 1.00 ? ? ? ? ? . 96 THR A HG21 225 ATOM 1503 H HG22 . THR A 225 96 . -6.344 14.087 -5.761 1.00 1.00 ? ? ? ? ? . 96 THR A HG22 225 ATOM 1504 H HG23 . THR A 225 96 . -7.901 13.306 -5.266 1.00 1.00 ? ? ? ? ? . 96 THR A HG23 225 ATOM 1505 N N . GLN A 225 97 . -7.484 11.295 -2.921 1.00 1.00 ? ? ? ? ? . 97 GLN A N 225 ATOM 1506 C CA . GLN A 225 97 . -8.464 11.600 -1.925 1.00 1.00 ? ? ? ? ? . 97 GLN A CA 225 ATOM 1507 C C . GLN A 225 97 . -7.932 11.657 -0.534 1.00 1.00 ? ? ? ? ? . 97 GLN A C 225 ATOM 1508 O O . GLN A 225 97 . -8.422 12.433 0.285 1.00 1.00 ? ? ? ? ? . 97 GLN A O 225 ATOM 1509 C CB . GLN A 225 97 . -9.727 10.728 -2.011 1.00 1.00 ? ? ? ? ? . 97 GLN A CB 225 ATOM 1510 C CG . GLN A 225 97 . -9.643 9.315 -1.427 1.00 1.00 ? ? ? ? ? . 97 GLN A CG 225 ATOM 1511 C CD . GLN A 225 97 . -10.881 8.508 -1.790 1.00 1.00 ? ? ? ? ? . 97 GLN A CD 225 ATOM 1512 O OE1 . GLN A 225 97 . -11.852 8.430 -1.039 1.00 1.00 ? ? ? ? ? . 97 GLN A OE1 225 ATOM 1513 N NE2 . GLN A 225 97 . -10.849 7.890 -3.001 1.00 1.00 ? ? ? ? ? . 97 GLN A NE2 225 ATOM 1514 H H . GLN A 225 97 . -7.509 10.395 -3.349 1.00 1.00 ? ? ? ? ? . 97 GLN A H 225 ATOM 1515 H HA . GLN A 225 97 . -8.820 12.598 -2.132 1.00 1.00 ? ? ? ? ? . 97 GLN A HA 225 ATOM 1516 H HB2 . GLN A 225 97 . -10.552 11.272 -1.504 1.00 1.00 ? ? ? ? ? . 97 GLN A HB2 225 ATOM 1517 H HB3 . GLN A 225 97 . -9.994 10.677 -3.088 1.00 1.00 ? ? ? ? ? . 97 GLN A HB3 225 ATOM 1518 H HG2 . GLN A 225 97 . -8.752 8.794 -1.837 1.00 1.00 ? ? ? ? ? . 97 GLN A HG2 225 ATOM 1519 H HG3 . GLN A 225 97 . -9.558 9.316 -0.319 1.00 1.00 ? ? ? ? ? . 97 GLN A HG3 225 ATOM 1520 H HE21 . GLN A 225 97 . -10.090 8.092 -3.619 1.00 1.00 ? ? ? ? ? . 97 GLN A HE21 225 ATOM 1521 H HE22 . GLN A 225 97 . -11.615 7.308 -3.276 1.00 1.00 ? ? ? ? ? . 97 GLN A HE22 225 ATOM 1522 N N . GLN A 225 98 . -6.891 10.877 -0.192 1.00 1.00 ? ? ? ? ? . 98 GLN A N 225 ATOM 1523 C CA . GLN A 225 98 . -6.272 10.974 1.095 1.00 1.00 ? ? ? ? ? . 98 GLN A CA 225 ATOM 1524 C C . GLN A 225 98 . -5.297 12.094 1.212 1.00 1.00 ? ? ? ? ? . 98 GLN A C 225 ATOM 1525 O O . GLN A 225 98 . -5.227 12.759 2.243 1.00 1.00 ? ? ? ? ? . 98 GLN A O 225 ATOM 1526 C CB . GLN A 225 98 . -5.668 9.617 1.494 1.00 1.00 ? ? ? ? ? . 98 GLN A CB 225 ATOM 1527 C CG . GLN A 225 98 . -6.735 8.520 1.516 1.00 1.00 ? ? ? ? ? . 98 GLN A CG 225 ATOM 1528 C CD . GLN A 225 98 . -6.297 7.240 2.212 1.00 1.00 ? ? ? ? ? . 98 GLN A CD 225 ATOM 1529 O OE1 . GLN A 225 98 . -5.509 6.447 1.696 1.00 1.00 ? ? ? ? ? . 98 GLN A OE1 225 ATOM 1530 N NE2 . GLN A 225 98 . -6.855 6.987 3.425 1.00 1.00 ? ? ? ? ? . 98 GLN A NE2 225 ATOM 1531 H H . GLN A 225 98 . -6.522 10.197 -0.819 1.00 1.00 ? ? ? ? ? . 98 GLN A H 225 ATOM 1532 H HA . GLN A 225 98 . -7.033 11.185 1.831 1.00 1.00 ? ? ? ? ? . 98 GLN A HA 225 ATOM 1533 H HB2 . GLN A 225 98 . -4.868 9.333 0.776 1.00 1.00 ? ? ? ? ? . 98 GLN A HB2 225 ATOM 1534 H HB3 . GLN A 225 98 . -5.218 9.715 2.504 1.00 1.00 ? ? ? ? ? . 98 GLN A HB3 225 ATOM 1535 H HG2 . GLN A 225 98 . -7.652 8.916 2.004 1.00 1.00 ? ? ? ? ? . 98 GLN A HG2 225 ATOM 1536 H HG3 . GLN A 225 98 . -7.021 8.246 0.479 1.00 1.00 ? ? ? ? ? . 98 GLN A HG3 225 ATOM 1537 H HE21 . GLN A 225 98 . -7.449 7.670 3.851 1.00 1.00 ? ? ? ? ? . 98 GLN A HE21 225 ATOM 1538 H HE22 . GLN A 225 98 . -6.660 6.108 3.859 1.00 1.00 ? ? ? ? ? . 98 GLN A HE22 225 ATOM 1539 N N . ALA A 225 99 . -4.509 12.386 0.160 1.00 1.00 ? ? ? ? ? . 99 ALA A N 225 ATOM 1540 C CA . ALA A 225 99 . -3.529 13.427 0.138 1.00 1.00 ? ? ? ? ? . 99 ALA A CA 225 ATOM 1541 C C . ALA A 225 99 . -4.071 14.797 -0.087 1.00 1.00 ? ? ? ? ? . 99 ALA A C 225 ATOM 1542 O O . ALA A 225 99 . -3.650 15.747 0.570 1.00 1.00 ? ? ? ? ? . 99 ALA A O 225 ATOM 1543 C CB . ALA A 225 99 . -2.477 13.117 -0.940 1.00 1.00 ? ? ? ? ? . 99 ALA A CB 225 ATOM 1544 H H . ALA A 225 99 . -4.532 11.810 -0.653 1.00 1.00 ? ? ? ? ? . 99 ALA A H 225 ATOM 1545 H HA . ALA A 225 99 . -3.031 13.444 1.095 1.00 1.00 ? ? ? ? ? . 99 ALA A HA 225 ATOM 1546 H HB1 . ALA A 225 99 . -1.642 13.850 -0.904 1.00 1.00 ? ? ? ? ? . 99 ALA A HB1 225 ATOM 1547 H HB2 . ALA A 225 99 . -2.925 13.120 -1.956 1.00 1.00 ? ? ? ? ? . 99 ALA A HB2 225 ATOM 1548 H HB3 . ALA A 225 99 . -2.046 12.107 -0.767 1.00 1.00 ? ? ? ? ? . 99 ALA A HB3 225 ATOM 1549 N N . GLY A 225 100 . -5.023 14.976 -1.020 1.00 1.00 ? ? ? ? ? . 100 GLY A N 225 ATOM 1550 C CA . GLY A 225 100 . -5.684 16.222 -1.259 1.00 1.00 ? ? ? ? ? . 100 GLY A CA 225 ATOM 1551 C C . GLY A 225 100 . -5.295 16.932 -2.510 1.00 1.00 ? ? ? ? ? . 100 GLY A C 225 ATOM 1552 O O . GLY A 225 100 . -5.561 18.124 -2.654 1.00 1.00 ? ? ? ? ? . 100 GLY A O 225 ATOM 1553 H H . GLY A 225 100 . -5.369 14.186 -1.521 1.00 1.00 ? ? ? ? ? . 100 GLY A H 225 ATOM 1554 H HA2 . GLY A 225 100 . -6.736 15.994 -1.352 1.00 1.00 ? ? ? ? ? . 100 GLY A HA2 225 ATOM 1555 H HA3 . GLY A 225 100 . -5.501 16.908 -0.446 1.00 1.00 ? ? ? ? ? . 100 GLY A HA3 225 ATOM 1556 N N . GLU A 225 101 . -4.669 16.225 -3.469 1.00 1.00 ? ? ? ? ? . 101 GLU A N 225 ATOM 1557 C CA . GLU A 225 101 . -4.237 16.745 -4.729 1.00 1.00 ? ? ? ? ? . 101 GLU A CA 225 ATOM 1558 C C . GLU A 225 101 . -4.017 15.545 -5.585 1.00 1.00 ? ? ? ? ? . 101 GLU A C 225 ATOM 1559 O O . GLU A 225 101 . -3.732 14.482 -5.037 1.00 1.00 ? ? ? ? ? . 101 GLU A O 225 ATOM 1560 C CB . GLU A 225 101 . -2.952 17.584 -4.624 1.00 1.00 ? ? ? ? ? . 101 GLU A CB 225 ATOM 1561 C CG . GLU A 225 101 . -2.169 17.712 -5.931 1.00 1.00 ? ? ? ? ? . 101 GLU A CG 225 ATOM 1562 C CD . GLU A 225 101 . -1.159 18.847 -6.024 1.00 1.00 ? ? ? ? ? . 101 GLU A CD 225 ATOM 1563 O OE1 . GLU A 225 101 . -1.582 20.034 -5.968 1.00 1.00 ? ? ? ? ? . 101 GLU A OE1 225 ATOM 1564 O OE2 . GLU A 225 101 . 0.039 18.562 -6.292 1.00 1.00 ? ? ? ? ? . 101 GLU A OE2 225 ATOM 1565 H H . GLU A 225 101 . -4.521 15.247 -3.345 1.00 1.00 ? ? ? ? ? . 101 GLU A H 225 ATOM 1566 H HA . GLU A 225 101 . -5.033 17.324 -5.176 1.00 1.00 ? ? ? ? ? . 101 GLU A HA 225 ATOM 1567 H HB2 . GLU A 225 101 . -3.235 18.590 -4.247 1.00 1.00 ? ? ? ? ? . 101 GLU A HB2 225 ATOM 1568 H HB3 . GLU A 225 101 . -2.287 17.126 -3.861 1.00 1.00 ? ? ? ? ? . 101 GLU A HB3 225 ATOM 1569 H HG2 . GLU A 225 101 . -1.650 16.751 -6.130 1.00 1.00 ? ? ? ? ? . 101 GLU A HG2 225 ATOM 1570 H HG3 . GLU A 225 101 . -2.882 17.889 -6.767 1.00 1.00 ? ? ? ? ? . 101 GLU A HG3 225 ATOM 1571 N N . THR A 225 102 . -4.141 15.639 -6.922 1.00 1.00 ? ? ? ? ? . 102 THR A N 225 ATOM 1572 C CA . THR A 225 102 . -3.864 14.589 -7.852 1.00 1.00 ? ? ? ? ? . 102 THR A CA 225 ATOM 1573 C C . THR A 225 102 . -2.509 13.983 -7.717 1.00 1.00 ? ? ? ? ? . 102 THR A C 225 ATOM 1574 O O . THR A 225 102 . -1.497 14.590 -8.061 1.00 1.00 ? ? ? ? ? . 102 THR A O 225 ATOM 1575 C CB . THR A 225 102 . -4.012 14.985 -9.292 1.00 1.00 ? ? ? ? ? . 102 THR A CB 225 ATOM 1576 O OG1 . THR A 225 102 . -5.296 15.551 -9.521 1.00 1.00 ? ? ? ? ? . 102 THR A OG1 225 ATOM 1577 C CG2 . THR A 225 102 . -3.925 13.765 -10.224 1.00 1.00 ? ? ? ? ? . 102 THR A CG2 225 ATOM 1578 H H . THR A 225 102 . -4.434 16.493 -7.344 1.00 1.00 ? ? ? ? ? . 102 THR A H 225 ATOM 1579 H HA . THR A 225 102 . -4.595 13.816 -7.672 1.00 1.00 ? ? ? ? ? . 102 THR A HA 225 ATOM 1580 H HB . THR A 225 102 . -3.248 15.740 -9.573 1.00 1.00 ? ? ? ? ? . 102 THR A HB 225 ATOM 1581 H HG1 . THR A 225 102 . -5.226 16.015 -10.358 1.00 1.00 ? ? ? ? ? . 102 THR A HG1 225 ATOM 1582 H HG21 . THR A 225 102 . -4.634 12.972 -9.905 1.00 1.00 ? ? ? ? ? . 102 THR A HG21 225 ATOM 1583 H HG22 . THR A 225 102 . -2.902 13.330 -10.235 1.00 1.00 ? ? ? ? ? . 102 THR A HG22 225 ATOM 1584 H HG23 . THR A 225 102 . -4.170 14.054 -11.269 1.00 1.00 ? ? ? ? ? . 102 THR A HG23 225 ATOM 1585 N N . VAL A 225 103 . -2.442 12.739 -7.210 1.00 1.00 ? ? ? ? ? . 103 VAL A N 225 ATOM 1586 C CA . VAL A 225 103 . -1.230 11.991 -7.074 1.00 1.00 ? ? ? ? ? . 103 VAL A CA 225 ATOM 1587 C C . VAL A 225 103 . -1.014 11.219 -8.332 1.00 1.00 ? ? ? ? ? . 103 VAL A C 225 ATOM 1588 O O . VAL A 225 103 . -1.747 10.302 -8.694 1.00 1.00 ? ? ? ? ? . 103 VAL A O 225 ATOM 1589 C CB . VAL A 225 103 . -1.228 11.074 -5.887 1.00 1.00 ? ? ? ? ? . 103 VAL A CB 225 ATOM 1590 C CG1 . VAL A 225 103 . 0.123 10.348 -5.762 1.00 1.00 ? ? ? ? ? . 103 VAL A CG1 225 ATOM 1591 C CG2 . VAL A 225 103 . -1.492 11.895 -4.614 1.00 1.00 ? ? ? ? ? . 103 VAL A CG2 225 ATOM 1592 H H . VAL A 225 103 . -3.275 12.280 -6.912 1.00 1.00 ? ? ? ? ? . 103 VAL A H 225 ATOM 1593 H HA . VAL A 225 103 . -0.406 12.677 -6.948 1.00 1.00 ? ? ? ? ? . 103 VAL A HA 225 ATOM 1594 H HB . VAL A 225 103 . -2.044 10.332 -6.021 1.00 1.00 ? ? ? ? ? . 103 VAL A HB 225 ATOM 1595 H HG11 . VAL A 225 103 . 0.951 11.083 -5.678 1.00 1.00 ? ? ? ? ? . 103 VAL A HG11 225 ATOM 1596 H HG12 . VAL A 225 103 . 0.317 9.689 -6.636 1.00 1.00 ? ? ? ? ? . 103 VAL A HG12 225 ATOM 1597 H HG13 . VAL A 225 103 . 0.132 9.717 -4.847 1.00 1.00 ? ? ? ? ? . 103 VAL A HG13 225 ATOM 1598 H HG21 . VAL A 225 103 . -0.751 12.718 -4.522 1.00 1.00 ? ? ? ? ? . 103 VAL A HG21 225 ATOM 1599 H HG22 . VAL A 225 103 . -1.410 11.251 -3.713 1.00 1.00 ? ? ? ? ? . 103 VAL A HG22 225 ATOM 1600 H HG23 . VAL A 225 103 . -2.510 12.338 -4.628 1.00 1.00 ? ? ? ? ? . 103 VAL A HG23 225 ATOM 1601 N N . SER A 225 104 . 0.016 11.632 -9.092 1.00 1.00 ? ? ? ? ? . 104 SER A N 225 ATOM 1602 C CA . SER A 225 104 . 0.165 11.277 -10.469 1.00 1.00 ? ? ? ? ? . 104 SER A CA 225 ATOM 1603 C C . SER A 225 104 . 1.022 10.076 -10.687 1.00 1.00 ? ? ? ? ? . 104 SER A C 225 ATOM 1604 O O . SER A 225 104 . 2.249 10.157 -10.712 1.00 1.00 ? ? ? ? ? . 104 SER A O 225 ATOM 1605 C CB . SER A 225 104 . 0.753 12.422 -11.310 1.00 1.00 ? ? ? ? ? . 104 SER A CB 225 ATOM 1606 O OG . SER A 225 104 . -0.107 13.552 -11.268 1.00 1.00 ? ? ? ? ? . 104 SER A OG 225 ATOM 1607 H H . SER A 225 104 . 0.617 12.317 -8.687 1.00 1.00 ? ? ? ? ? . 104 SER A H 225 ATOM 1608 H HA . SER A 225 104 . -0.809 11.049 -10.877 1.00 1.00 ? ? ? ? ? . 104 SER A HA 225 ATOM 1609 H HB2 . SER A 225 104 . 1.760 12.696 -10.930 1.00 1.00 ? ? ? ? ? . 104 SER A HB2 225 ATOM 1610 H HB3 . SER A 225 104 . 0.865 12.105 -12.368 1.00 1.00 ? ? ? ? ? . 104 SER A HB3 225 ATOM 1611 H HG . SER A 225 104 . 0.030 13.971 -10.415 1.00 1.00 ? ? ? ? ? . 104 SER A HG 225 ATOM 1612 N N . PHE A 225 105 . 0.402 8.899 -10.886 1.00 1.00 ? ? ? ? ? . 105 PHE A N 225 ATOM 1613 C CA . PHE A 225 105 . 1.094 7.682 -11.174 1.00 1.00 ? ? ? ? ? . 105 PHE A CA 225 ATOM 1614 C C . PHE A 225 105 . 1.309 7.469 -12.633 1.00 1.00 ? ? ? ? ? . 105 PHE A C 225 ATOM 1615 O O . PHE A 225 105 . 2.335 6.923 -13.035 1.00 1.00 ? ? ? ? ? . 105 PHE A O 225 ATOM 1616 C CB . PHE A 225 105 . 0.310 6.491 -10.595 1.00 1.00 ? ? ? ? ? . 105 PHE A CB 225 ATOM 1617 C CG . PHE A 225 105 . 0.339 6.534 -9.106 1.00 1.00 ? ? ? ? ? . 105 PHE A CG 225 ATOM 1618 C CD1 . PHE A 225 105 . 1.456 6.103 -8.429 1.00 1.00 ? ? ? ? ? . 105 PHE A CD1 225 ATOM 1619 C CD2 . PHE A 225 105 . -0.728 7.023 -8.392 1.00 1.00 ? ? ? ? ? . 105 PHE A CD2 225 ATOM 1620 C CE1 . PHE A 225 105 . 1.513 6.165 -7.057 1.00 1.00 ? ? ? ? ? . 105 PHE A CE1 225 ATOM 1621 C CE2 . PHE A 225 105 . -0.680 7.091 -7.019 1.00 1.00 ? ? ? ? ? . 105 PHE A CE2 225 ATOM 1622 C CZ . PHE A 225 105 . 0.443 6.663 -6.350 1.00 1.00 ? ? ? ? ? . 105 PHE A CZ 225 ATOM 1623 H H . PHE A 225 105 . -0.581 8.780 -10.765 1.00 1.00 ? ? ? ? ? . 105 PHE A H 225 ATOM 1624 H HA . PHE A 225 105 . 2.076 7.709 -10.722 1.00 1.00 ? ? ? ? ? . 105 PHE A HA 225 ATOM 1625 H HB2 . PHE A 225 105 . -0.746 6.482 -10.944 1.00 1.00 ? ? ? ? ? . 105 PHE A HB2 225 ATOM 1626 H HB3 . PHE A 225 105 . 0.814 5.553 -10.907 1.00 1.00 ? ? ? ? ? . 105 PHE A HB3 225 ATOM 1627 H HD1 . PHE A 225 105 . 2.300 5.714 -8.980 1.00 1.00 ? ? ? ? ? . 105 PHE A HD1 225 ATOM 1628 H HD2 . PHE A 225 105 . -1.612 7.367 -8.907 1.00 1.00 ? ? ? ? ? . 105 PHE A HD2 225 ATOM 1629 H HE1 . PHE A 225 105 . 2.398 5.828 -6.537 1.00 1.00 ? ? ? ? ? . 105 PHE A HE1 225 ATOM 1630 H HE2 . PHE A 225 105 . -1.527 7.476 -6.470 1.00 1.00 ? ? ? ? ? . 105 PHE A HE2 225 ATOM 1631 H HZ . PHE A 225 105 . 0.483 6.713 -5.271 1.00 1.00 ? ? ? ? ? . 105 PHE A HZ 225 ATOM 1632 N N . ARG A 225 106 . 0.377 7.926 -13.488 1.00 1.00 ? ? ? ? ? . 106 ARG A N 225 ATOM 1633 C CA . ARG A 225 106 . 0.537 7.917 -14.909 1.00 1.00 ? ? ? ? ? . 106 ARG A CA 225 ATOM 1634 C C . ARG A 225 106 . 1.193 9.234 -15.299 1.00 1.00 ? ? ? ? ? . 106 ARG A C 225 ATOM 1635 O O . ARG A 225 106 . 0.562 10.310 -15.119 1.00 1.00 ? ? ? ? ? . 106 ARG A O 225 ATOM 1636 C CB . ARG A 225 106 . -0.809 7.812 -15.645 1.00 1.00 ? ? ? ? ? . 106 ARG A CB 225 ATOM 1637 C CG . ARG A 225 106 . -1.501 6.447 -15.654 1.00 1.00 ? ? ? ? ? . 106 ARG A CG 225 ATOM 1638 C CD . ARG A 225 106 . -0.848 5.459 -16.622 1.00 1.00 ? ? ? ? ? . 106 ARG A CD 225 ATOM 1639 N NE . ARG A 225 106 . -1.737 4.286 -16.847 1.00 1.00 ? ? ? ? ? . 106 ARG A NE 225 ATOM 1640 C CZ . ARG A 225 106 . -1.446 3.342 -17.789 1.00 1.00 ? ? ? ? ? . 106 ARG A CZ 225 ATOM 1641 N NH1 . ARG A 225 106 . -0.323 3.412 -18.562 1.00 1.00 ? ? ? ? ? . 106 ARG A NH1 225 ATOM 1642 N NH2 . ARG A 225 106 . -2.265 2.276 -18.024 1.00 1.00 ? ? ? ? ? . 106 ARG A NH2 225 ATOM 1643 O OXT . ARG A 225 106 . 2.350 9.224 -15.797 1.00 1.00 ? ? ? ? ? . 106 ARG A OXT 225 ATOM 1644 H H . ARG A 225 106 . -0.418 8.427 -13.152 1.00 1.00 ? ? ? ? ? . 106 ARG A H 225 ATOM 1645 H HA . ARG A 225 106 . 1.186 7.108 -15.212 1.00 1.00 ? ? ? ? ? . 106 ARG A HA 225 ATOM 1646 H HB2 . ARG A 225 106 . -1.507 8.548 -15.191 1.00 1.00 ? ? ? ? ? . 106 ARG A HB2 225 ATOM 1647 H HB3 . ARG A 225 106 . -0.674 8.125 -16.702 1.00 1.00 ? ? ? ? ? . 106 ARG A HB3 225 ATOM 1648 H HG2 . ARG A 225 106 . -1.532 6.021 -14.628 1.00 1.00 ? ? ? ? ? . 106 ARG A HG2 225 ATOM 1649 H HG3 . ARG A 225 106 . -2.548 6.612 -15.988 1.00 1.00 ? ? ? ? ? . 106 ARG A HG3 225 ATOM 1650 H HD2 . ARG A 225 106 . -0.674 5.964 -17.597 1.00 1.00 ? ? ? ? ? . 106 ARG A HD2 225 ATOM 1651 H HD3 . ARG A 225 106 . 0.128 5.111 -16.223 1.00 1.00 ? ? ? ? ? . 106 ARG A HD3 225 ATOM 1652 H HE . ARG A 225 106 . -2.619 4.188 -16.385 1.00 1.00 ? ? ? ? ? . 106 ARG A HE 225 ATOM 1653 H HH11 . ARG A 225 106 . 0.339 4.152 -18.434 1.00 1.00 ? ? ? ? ? . 106 ARG A HH11 225 ATOM 1654 H HH12 . ARG A 225 106 . -0.229 2.711 -19.267 1.00 1.00 ? ? ? ? ? . 106 ARG A HH12 225 ATOM 1655 H HH21 . ARG A 225 106 . -3.113 2.112 -17.519 1.00 1.00 ? ? ? ? ? . 106 ARG A HH21 225 ATOM 1656 H HH22 . ARG A 225 106 . -1.968 1.648 -18.744 1.00 1.00 ? ? ? ? ? . 106 ARG A HH22 225 # data_SASDAX6_MODEL_226 # _sas_model.id 226 _sas_model.type_of_model dummy _sas_model.software DAMMIF _sas_model.version . _sas_model.symmetry P1 _sas_model.comment . _sas_model.fitting_id 184 _sas_model.radius 1.70 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 . CA . ASP A 226 2 . 10.729 19.121 1.202 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 2 . CA . ASP A 226 3 . 9.556 18.928 -1.983 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 3 . CA . ASP A 226 4 . 8.363 21.312 0.127 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 4 . CA . ASP A 226 5 . 7.190 21.120 -3.059 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 5 . CA . ASP A 226 6 . 5.996 23.504 -0.949 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 6 . CA . ASP A 226 7 . 15.892 3.936 -8.853 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 7 . CA . ASP A 226 8 . 14.720 3.743 -12.038 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 8 . CA . ASP A 226 9 . 14.699 6.319 -6.743 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 9 . CA . ASP A 226 10 . 13.526 6.127 -9.928 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 10 . CA . ASP A 226 1 . 13.505 8.703 -4.633 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 11 . CA . ASP A 226 2 . 12.332 8.511 -7.818 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 12 . CA . ASP A 226 3 . 11.160 8.318 -11.004 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 13 . CA . ASP A 226 4 . 9.986 8.126 -14.189 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 14 . CA . ASP A 226 5 . 12.311 11.087 -2.523 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 15 . CA . ASP A 226 6 . 11.138 10.895 -5.709 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 16 . CA . ASP A 226 7 . 9.966 10.702 -8.894 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 17 . CA . ASP A 226 8 . 8.792 10.510 -12.079 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 18 . CA . ASP A 226 9 . 7.619 10.316 -15.265 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 19 . CA . ASP A 226 10 . 11.117 13.471 -0.413 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 20 . CA . ASP A 226 1 . 9.944 13.279 -3.599 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 21 . CA . ASP A 226 2 . 8.772 13.086 -6.784 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 22 . CA . ASP A 226 3 . 7.598 12.893 -9.970 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 23 . CA . ASP A 226 4 . 6.425 12.700 -13.155 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 24 . CA . ASP A 226 5 . 9.923 15.855 1.697 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 25 . CA . ASP A 226 6 . 8.750 15.663 -1.489 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 26 . CA . ASP A 226 7 . 7.578 15.470 -4.674 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 27 . CA . ASP A 226 8 . 6.404 15.277 -7.860 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 28 . CA . ASP A 226 9 . 5.231 15.084 -11.046 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 29 . CA . ASP A 226 10 . 8.729 18.239 3.806 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 30 . CA . ASP A 226 1 . 7.556 18.047 0.621 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 31 . CA . ASP A 226 2 . 6.384 17.854 -2.565 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 32 . CA . ASP A 226 3 . 5.210 17.661 -5.750 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 33 . CA . ASP A 226 4 . 4.037 17.468 -8.936 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 34 . CA . ASP A 226 5 . 6.362 20.431 2.731 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 35 . CA . ASP A 226 6 . 5.190 20.238 -0.455 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 36 . CA . ASP A 226 7 . 4.017 20.045 -3.641 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 37 . CA . ASP A 226 8 . 2.843 19.852 -6.826 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 38 . CA . ASP A 226 9 . 1.671 19.660 -10.012 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 39 . CA . ASP A 226 10 . 3.996 22.622 1.655 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 40 . CA . ASP A 226 1 . 2.823 22.429 -1.531 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 41 . CA . ASP A 226 2 . 1.649 22.236 -4.716 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 42 . CA . ASP A 226 3 . 0.477 22.044 -7.902 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 43 . CA . ASP A 226 4 . -0.696 21.851 -11.087 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 44 . CA . ASP A 226 5 . 0.455 24.620 -2.606 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 45 . CA . ASP A 226 6 . -0.717 24.428 -5.792 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 46 . CA . ASP A 226 7 . -1.890 24.235 -8.977 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 47 . CA . ASP A 226 8 . 17.453 -1.521 -7.282 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 48 . CA . ASP A 226 9 . 16.259 0.863 -5.173 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 49 . CA . ASP A 226 10 . 15.087 0.670 -8.358 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 50 . CA . ASP A 226 1 . 13.914 0.478 -11.544 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 51 . CA . ASP A 226 2 . 13.893 3.054 -6.248 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 52 . CA . ASP A 226 3 . 12.720 2.862 -9.434 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 53 . CA . ASP A 226 4 . 11.546 2.668 -12.619 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 54 . CA . ASP A 226 5 . 12.699 5.438 -4.138 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 55 . CA . ASP A 226 6 . 11.526 5.245 -7.324 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 56 . CA . ASP A 226 7 . 10.353 5.052 -10.509 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 57 . CA . ASP A 226 8 . 9.180 4.859 -13.695 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 58 . CA . ASP A 226 9 . 12.677 8.014 1.157 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 59 . CA . ASP A 226 10 . 11.505 7.822 -2.029 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 60 . CA . ASP A 226 1 . 10.332 7.629 -5.214 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 61 . CA . ASP A 226 2 . 9.158 7.436 -8.400 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 62 . CA . ASP A 226 3 . 7.986 7.243 -11.585 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 63 . CA . ASP A 226 4 . 6.813 7.051 -14.771 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 64 . CA . ASP A 226 5 . 11.483 10.398 3.267 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 65 . CA . ASP A 226 6 . 10.311 10.206 0.081 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 66 . CA . ASP A 226 7 . 9.138 10.013 -3.104 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 67 . CA . ASP A 226 8 . 7.964 9.820 -6.290 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 68 . CA . ASP A 226 9 . 6.792 9.627 -9.476 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 69 . CA . ASP A 226 10 . 5.619 9.435 -12.661 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 70 . CA . ASP A 226 1 . 9.117 12.590 2.191 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 71 . CA . ASP A 226 2 . 7.944 12.397 -0.994 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 72 . CA . ASP A 226 3 . 6.770 12.204 -4.180 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 73 . CA . ASP A 226 4 . 5.598 12.011 -7.366 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 74 . CA . ASP A 226 5 . 4.425 11.819 -10.551 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 75 . CA . ASP A 226 6 . 3.252 11.626 -13.737 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 76 . CA . ASP A 226 7 . 7.923 14.974 4.301 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 77 . CA . ASP A 226 8 . 6.750 14.781 1.115 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 78 . CA . ASP A 226 9 . 5.577 14.588 -2.071 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 79 . CA . ASP A 226 10 . 4.404 14.395 -5.256 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 80 . CA . ASP A 226 1 . 3.231 14.203 -8.442 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 81 . CA . ASP A 226 2 . 2.059 14.010 -11.627 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 82 . CA . ASP A 226 3 . 6.729 17.358 6.411 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 83 . CA . ASP A 226 4 . 5.556 17.165 3.225 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 84 . CA . ASP A 226 5 . 3.210 16.779 -3.146 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 85 . CA . ASP A 226 6 . 2.037 16.587 -6.332 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 86 . CA . ASP A 226 7 . 0.865 16.393 -9.517 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 87 . CA . ASP A 226 8 . 4.362 19.549 5.335 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 88 . CA . ASP A 226 9 . 3.189 19.356 2.149 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 89 . CA . ASP A 226 10 . 2.016 19.163 -1.036 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 90 . CA . ASP A 226 1 . -0.329 18.777 -7.407 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 91 . CA . ASP A 226 2 . -1.502 18.585 -10.593 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 92 . CA . ASP A 226 3 . 1.995 21.740 4.258 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 93 . CA . ASP A 226 4 . 0.822 21.547 1.073 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 94 . CA . ASP A 226 5 . -0.351 21.355 -2.112 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 95 . CA . ASP A 226 6 . -1.523 21.161 -5.298 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 96 . CA . ASP A 226 7 . -2.696 20.969 -8.483 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 97 . CA . ASP A 226 8 . -3.869 20.776 -11.669 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 98 . CA . ASP A 226 9 . -1.545 23.739 -0.002 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 99 . CA . ASP A 226 10 . -2.717 23.545 -3.188 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 100 . CA . ASP A 226 1 . -3.890 23.353 -6.373 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 101 . CA . ASP A 226 2 . -5.063 23.160 -9.559 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 102 . CA . ASP A 226 3 . 16.647 -4.787 -6.788 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 103 . CA . ASP A 226 4 . 15.474 -4.979 -9.974 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 104 . CA . ASP A 226 5 . 14.301 -5.173 -13.158 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 105 . CA . ASP A 226 6 . 15.453 -2.403 -4.678 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 106 . CA . ASP A 226 7 . 14.280 -2.595 -7.864 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 107 . CA . ASP A 226 8 . 13.107 -2.789 -11.049 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 108 . CA . ASP A 226 9 . 11.934 -2.981 -14.235 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 109 . CA . ASP A 226 10 . 13.086 -0.211 -5.754 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 110 . CA . ASP A 226 1 . 11.913 -0.405 -8.939 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 111 . CA . ASP A 226 2 . 10.740 -0.597 -12.125 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 112 . CA . ASP A 226 3 . 9.567 -0.790 -15.311 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 113 . CA . ASP A 226 4 . 11.892 2.172 -3.644 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 114 . CA . ASP A 226 5 . 9.546 1.787 -10.016 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 115 . CA . ASP A 226 6 . 8.373 1.594 -13.201 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 116 . CA . ASP A 226 7 . 11.871 4.749 1.651 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 117 . CA . ASP A 226 8 . 10.698 4.556 -1.534 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 118 . CA . ASP A 226 9 . 9.525 4.363 -4.720 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 119 . CA . ASP A 226 10 . 8.352 4.170 -7.905 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 120 . CA . ASP A 226 1 . 7.179 3.978 -11.091 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 121 . CA . ASP A 226 2 . 6.007 3.784 -14.276 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 122 . CA . ASP A 226 3 . 10.677 7.133 3.761 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 123 . CA . ASP A 226 4 . 9.505 6.940 0.576 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 124 . CA . ASP A 226 5 . 8.331 6.747 -2.610 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 125 . CA . ASP A 226 6 . 7.158 6.554 -5.796 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 126 . CA . ASP A 226 7 . 5.985 6.362 -8.981 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 127 . CA . ASP A 226 8 . 4.813 6.168 -12.167 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 128 . CA . ASP A 226 9 . 9.483 9.517 5.871 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 129 . CA . ASP A 226 10 . 8.311 9.323 2.685 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 130 . CA . ASP A 226 1 . 7.137 9.131 -0.501 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 131 . CA . ASP A 226 2 . 5.964 8.938 -3.686 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 132 . CA . ASP A 226 3 . 4.791 8.746 -6.871 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 133 . CA . ASP A 226 4 . 3.619 8.552 -10.057 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 134 . CA . ASP A 226 5 . 2.446 8.360 -13.243 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 135 . CA . ASP A 226 6 . 7.117 11.707 4.795 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 136 . CA . ASP A 226 7 . 5.944 11.515 1.609 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 137 . CA . ASP A 226 8 . 4.770 11.322 -1.576 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 138 . CA . ASP A 226 9 . 3.597 11.129 -4.762 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 139 . CA . ASP A 226 10 . 2.425 10.936 -7.947 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 140 . CA . ASP A 226 1 . 1.252 10.744 -11.133 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 141 . CA . ASP A 226 2 . 0.080 10.551 -14.318 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 142 . CA . ASP A 226 3 . 5.923 14.091 6.905 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 143 . CA . ASP A 226 4 . 4.750 13.899 3.719 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 144 . CA . ASP A 226 5 . 3.576 13.706 0.534 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 145 . CA . ASP A 226 6 . 2.404 13.513 -2.652 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 146 . CA . ASP A 226 7 . 1.231 13.320 -5.837 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 147 . CA . ASP A 226 8 . 0.058 13.128 -9.023 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 148 . CA . ASP A 226 9 . -1.114 12.935 -12.208 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 149 . CA . ASP A 226 10 . 4.729 16.475 9.015 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 150 . CA . ASP A 226 1 . 3.556 16.283 5.828 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 151 . CA . ASP A 226 2 . 2.382 16.090 2.644 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 152 . CA . ASP A 226 3 . 1.210 15.897 -0.542 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 153 . CA . ASP A 226 4 . 0.037 15.704 -3.727 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 154 . CA . ASP A 226 5 . -1.136 15.512 -6.913 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 155 . CA . ASP A 226 6 . -2.308 15.319 -10.099 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 156 . CA . ASP A 226 7 . 2.362 18.667 7.938 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 157 . CA . ASP A 226 8 . 1.188 18.474 4.753 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 158 . CA . ASP A 226 9 . 0.016 18.281 1.568 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 159 . CA . ASP A 226 10 . -1.157 18.088 -1.618 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 160 . CA . ASP A 226 1 . -3.502 17.703 -7.989 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 161 . CA . ASP A 226 2 . -4.675 17.511 -11.174 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 162 . CA . ASP A 226 3 . -0.006 20.858 6.863 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 163 . CA . ASP A 226 4 . -1.178 20.665 3.678 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 164 . CA . ASP A 226 5 . -2.351 20.472 0.492 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 165 . CA . ASP A 226 6 . -4.696 20.087 -5.879 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 166 . CA . ASP A 226 7 . -5.869 19.895 -9.065 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 167 . CA . ASP A 226 8 . -3.545 22.856 2.602 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 168 . CA . ASP A 226 9 . -4.718 22.664 -0.584 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 169 . CA . ASP A 226 10 . -5.890 22.471 -3.769 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 170 . CA . ASP A 226 1 . -7.063 22.279 -6.955 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 171 . CA . ASP A 226 2 . 15.841 -8.053 -6.294 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 172 . CA . ASP A 226 3 . 14.667 -8.246 -9.479 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 173 . CA . ASP A 226 4 . 13.494 -8.438 -12.665 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 174 . CA . ASP A 226 5 . 12.322 -8.631 -15.850 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 175 . CA . ASP A 226 6 . 15.820 -5.476 -0.998 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 176 . CA . ASP A 226 7 . 14.647 -5.669 -4.184 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 177 . CA . ASP A 226 8 . 13.473 -5.862 -7.369 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 178 . CA . ASP A 226 9 . 12.300 -6.054 -10.555 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 179 . CA . ASP A 226 10 . 11.128 -6.247 -13.741 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 180 . CA . ASP A 226 1 . 9.955 -6.440 -16.926 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 181 . CA . ASP A 226 2 . 14.626 -3.092 1.112 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 182 . CA . ASP A 226 3 . 13.453 -3.285 -2.074 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 183 . CA . ASP A 226 4 . 12.279 -3.478 -5.260 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 184 . CA . ASP A 226 5 . 11.106 -3.670 -8.445 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 185 . CA . ASP A 226 6 . 9.934 -3.863 -11.631 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 186 . CA . ASP A 226 7 . 8.761 -4.056 -14.816 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 187 . CA . ASP A 226 8 . 13.432 -0.708 3.221 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 188 . CA . ASP A 226 9 . 12.259 -0.901 0.036 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 189 . CA . ASP A 226 10 . 11.085 -1.094 -3.150 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 190 . CA . ASP A 226 1 . 9.912 -1.286 -6.336 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 191 . CA . ASP A 226 2 . 8.740 -1.480 -9.521 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 192 . CA . ASP A 226 3 . 7.567 -1.672 -12.707 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 193 . CA . ASP A 226 4 . 6.395 -1.865 -15.892 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 194 . CA . ASP A 226 5 . 12.238 1.676 5.331 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 195 . CA . ASP A 226 6 . 11.065 1.483 2.145 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 196 . CA . ASP A 226 7 . 9.891 1.290 -1.040 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 197 . CA . ASP A 226 8 . 8.718 1.098 -4.226 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 198 . CA . ASP A 226 9 . 7.546 0.904 -7.411 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 199 . CA . ASP A 226 10 . 6.373 0.712 -10.597 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 200 . CA . ASP A 226 1 . 5.201 0.519 -13.782 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 201 . CA . ASP A 226 2 . 11.044 4.059 7.441 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 202 . CA . ASP A 226 3 . 9.871 3.867 4.255 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 203 . CA . ASP A 226 4 . 8.698 3.674 1.069 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 204 . CA . ASP A 226 5 . 7.524 3.482 -2.116 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 205 . CA . ASP A 226 6 . 6.352 3.288 -5.301 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 206 . CA . ASP A 226 7 . 5.179 3.095 -8.487 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 207 . CA . ASP A 226 8 . 4.007 2.903 -11.672 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 208 . CA . ASP A 226 9 . 2.834 2.710 -14.858 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 209 . CA . ASP A 226 10 . 1.661 2.518 -18.043 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 210 . CA . ASP A 226 1 . 8.677 6.251 6.365 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 211 . CA . ASP A 226 2 . 7.504 6.058 3.179 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 212 . CA . ASP A 226 3 . 6.331 5.865 -0.006 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 213 . CA . ASP A 226 4 . 5.158 5.672 -3.192 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 214 . CA . ASP A 226 5 . 3.985 5.479 -6.377 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 215 . CA . ASP A 226 6 . 1.640 5.094 -12.748 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 216 . CA . ASP A 226 7 . 0.467 4.902 -15.934 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 217 . CA . ASP A 226 8 . 7.483 8.634 8.475 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 218 . CA . ASP A 226 9 . 6.310 8.442 5.289 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 219 . CA . ASP A 226 10 . 5.137 8.249 2.104 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 220 . CA . ASP A 226 1 . 3.964 8.056 -1.082 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 221 . CA . ASP A 226 2 . 2.791 7.863 -4.267 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 222 . CA . ASP A 226 3 . 1.619 7.671 -7.453 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 223 . CA . ASP A 226 4 . 0.446 7.478 -10.638 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 224 . CA . ASP A 226 5 . -0.726 7.286 -13.824 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 225 . CA . ASP A 226 6 . 5.116 10.826 7.399 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 226 . CA . ASP A 226 7 . 3.943 10.633 4.214 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 227 . CA . ASP A 226 8 . 2.770 10.440 1.028 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 228 . CA . ASP A 226 9 . 1.598 10.247 -2.157 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 229 . CA . ASP A 226 10 . 0.425 10.055 -5.343 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 230 . CA . ASP A 226 1 . -0.748 9.862 -8.528 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 231 . CA . ASP A 226 2 . -1.920 9.670 -11.714 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 232 . CA . ASP A 226 3 . -3.093 9.477 -14.899 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 233 . CA . ASP A 226 4 . 3.922 13.210 9.508 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 234 . CA . ASP A 226 5 . 2.749 13.016 6.323 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 235 . CA . ASP A 226 6 . 1.576 12.824 3.138 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 236 . CA . ASP A 226 7 . 0.404 12.631 -0.048 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 237 . CA . ASP A 226 8 . -0.769 12.439 -3.233 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 238 . CA . ASP A 226 9 . -1.942 12.246 -6.419 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 239 . CA . ASP A 226 10 . -3.114 12.054 -9.604 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 240 . CA . ASP A 226 1 . -4.287 11.861 -12.790 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 241 . CA . ASP A 226 2 . 1.555 15.400 8.433 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 242 . CA . ASP A 226 3 . 0.382 15.208 5.248 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 243 . CA . ASP A 226 4 . -0.790 15.015 2.062 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 244 . CA . ASP A 226 5 . -1.963 14.823 -1.123 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 245 . CA . ASP A 226 6 . -3.136 14.630 -4.309 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 246 . CA . ASP A 226 7 . -4.308 14.438 -7.494 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 247 . CA . ASP A 226 8 . -5.481 14.245 -10.680 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 248 . CA . ASP A 226 9 . -0.812 17.592 7.357 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 249 . CA . ASP A 226 10 . -1.984 17.399 4.172 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 250 . CA . ASP A 226 1 . -3.157 17.207 0.986 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 251 . CA . ASP A 226 2 . -4.330 17.014 -2.199 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 252 . CA . ASP A 226 3 . -5.502 16.822 -5.385 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 253 . CA . ASP A 226 4 . -6.675 16.628 -8.570 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 254 . CA . ASP A 226 5 . -3.178 19.783 6.282 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 255 . CA . ASP A 226 6 . -4.351 19.591 3.096 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 256 . CA . ASP A 226 7 . -5.524 19.398 -0.089 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 257 . CA . ASP A 226 8 . -6.696 19.206 -3.275 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 258 . CA . ASP A 226 9 . -7.869 19.012 -6.460 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 259 . CA . ASP A 226 10 . -6.717 21.782 2.021 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 260 . CA . ASP A 226 1 . -7.890 21.590 -1.165 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 261 . CA . ASP A 226 2 . -9.063 21.396 -4.350 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 262 . CA . ASP A 226 3 . 16.228 -13.703 -7.908 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 263 . CA . ASP A 226 4 . 15.055 -13.895 -11.095 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 264 . CA . ASP A 226 5 . 13.882 -14.089 -14.280 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 265 . CA . ASP A 226 6 . 15.034 -11.319 -5.799 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 266 . CA . ASP A 226 7 . 13.861 -11.511 -8.985 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 267 . CA . ASP A 226 8 . 12.688 -11.705 -12.170 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 268 . CA . ASP A 226 9 . 11.515 -11.897 -15.356 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 269 . CA . ASP A 226 10 . 15.013 -8.742 -0.504 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 270 . CA . ASP A 226 1 . 13.839 -8.935 -3.690 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 271 . CA . ASP A 226 2 . 12.667 -9.127 -6.875 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 272 . CA . ASP A 226 3 . 11.494 -9.321 -10.061 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 273 . CA . ASP A 226 4 . 10.321 -9.513 -13.246 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 274 . CA . ASP A 226 5 . 9.149 -9.706 -16.432 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 275 . CA . ASP A 226 6 . 13.819 -6.358 1.606 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 276 . CA . ASP A 226 7 . 12.645 -6.551 -1.580 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 277 . CA . ASP A 226 8 . 11.473 -6.744 -4.766 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 278 . CA . ASP A 226 9 . 9.128 -7.129 -11.137 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 279 . CA . ASP A 226 10 . 7.955 -7.322 -14.322 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 280 . CA . ASP A 226 1 . 6.782 -7.514 -17.508 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 281 . CA . ASP A 226 2 . 12.625 -3.974 3.716 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 282 . CA . ASP A 226 3 . 11.452 -4.167 0.530 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 283 . CA . ASP A 226 4 . 10.279 -4.360 -2.656 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 284 . CA . ASP A 226 5 . 9.106 -4.553 -5.841 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 285 . CA . ASP A 226 6 . 7.934 -4.745 -9.027 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 286 . CA . ASP A 226 7 . 6.761 -4.938 -12.212 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 287 . CA . ASP A 226 8 . 5.588 -5.130 -15.398 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 288 . CA . ASP A 226 9 . 4.416 -5.323 -18.583 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 289 . CA . ASP A 226 10 . 11.431 -1.590 5.825 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 290 . CA . ASP A 226 1 . 10.258 -1.783 2.639 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 291 . CA . ASP A 226 2 . 9.085 -1.976 -0.546 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 292 . CA . ASP A 226 3 . 7.912 -2.169 -3.731 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 293 . CA . ASP A 226 4 . 6.740 -2.361 -6.917 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 294 . CA . ASP A 226 5 . 5.567 -2.554 -10.102 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 295 . CA . ASP A 226 6 . 4.394 -2.746 -13.288 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 296 . CA . ASP A 226 7 . 3.222 -2.939 -16.473 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 297 . CA . ASP A 226 8 . 10.237 0.794 7.935 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 298 . CA . ASP A 226 9 . 9.064 0.601 4.749 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 299 . CA . ASP A 226 10 . 7.891 0.408 1.564 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 300 . CA . ASP A 226 1 . 6.718 0.215 -1.621 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 301 . CA . ASP A 226 2 . 5.546 0.023 -4.807 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 302 . CA . ASP A 226 3 . 4.373 -0.170 -7.993 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 303 . CA . ASP A 226 4 . 3.200 -0.362 -11.178 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 304 . CA . ASP A 226 5 . 2.028 -0.555 -14.364 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 305 . CA . ASP A 226 6 . 0.855 -0.748 -17.549 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 306 . CA . ASP A 226 7 . 9.043 3.178 10.045 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 307 . CA . ASP A 226 8 . 7.870 2.985 6.859 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 308 . CA . ASP A 226 9 . 6.697 2.792 3.674 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 309 . CA . ASP A 226 10 . 5.524 2.599 0.488 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 310 . CA . ASP A 226 1 . 4.352 2.407 -2.697 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 311 . CA . ASP A 226 2 . 3.179 2.214 -5.883 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 312 . CA . ASP A 226 3 . 2.007 2.021 -9.068 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 313 . CA . ASP A 226 4 . 0.834 1.829 -12.254 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 314 . CA . ASP A 226 5 . -0.339 1.635 -15.439 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 315 . CA . ASP A 226 6 . -1.511 1.443 -18.625 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 316 . CA . ASP A 226 7 . 6.677 5.369 8.969 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 317 . CA . ASP A 226 8 . 5.503 5.176 5.784 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 318 . CA . ASP A 226 9 . 4.330 4.983 2.598 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 319 . CA . ASP A 226 10 . 3.158 4.790 -0.587 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 320 . CA . ASP A 226 1 . 1.985 4.598 -3.773 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 321 . CA . ASP A 226 2 . 0.813 4.405 -6.958 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 322 . CA . ASP A 226 3 . -1.532 4.019 -13.329 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 323 . CA . ASP A 226 4 . -2.705 3.827 -16.515 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 324 . CA . ASP A 226 5 . 4.309 7.559 7.894 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 325 . CA . ASP A 226 6 . 3.137 7.367 4.708 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 326 . CA . ASP A 226 7 . 1.964 7.174 1.523 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 327 . CA . ASP A 226 8 . 0.791 6.982 -1.663 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 328 . CA . ASP A 226 9 . -0.381 6.789 -4.849 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 329 . CA . ASP A 226 10 . -1.554 6.597 -8.034 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 330 . CA . ASP A 226 1 . -2.726 6.403 -11.220 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 331 . CA . ASP A 226 2 . -3.899 6.211 -14.405 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 332 . CA . ASP A 226 3 . 3.115 9.943 10.003 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 333 . CA . ASP A 226 4 . 1.943 9.751 6.818 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 334 . CA . ASP A 226 5 . 0.770 9.558 3.632 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 335 . CA . ASP A 226 6 . -0.403 9.366 0.447 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 336 . CA . ASP A 226 7 . -1.575 9.173 -2.739 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 337 . CA . ASP A 226 8 . -2.748 8.981 -5.924 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 338 . CA . ASP A 226 9 . -3.920 8.787 -9.110 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 339 . CA . ASP A 226 10 . -5.093 8.595 -12.295 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 340 . CA . ASP A 226 1 . 0.749 12.135 8.928 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 341 . CA . ASP A 226 2 . -0.424 11.942 5.742 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 342 . CA . ASP A 226 3 . -1.597 11.750 2.556 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 343 . CA . ASP A 226 4 . -2.769 11.557 -0.629 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 344 . CA . ASP A 226 5 . -3.942 11.364 -3.815 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 345 . CA . ASP A 226 6 . -5.114 11.171 -7.000 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 346 . CA . ASP A 226 7 . -6.287 10.979 -10.186 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 347 . CA . ASP A 226 8 . -7.460 10.786 -13.371 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 348 . CA . ASP A 226 9 . -1.618 14.326 7.852 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 349 . CA . ASP A 226 10 . -2.791 14.134 4.666 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 350 . CA . ASP A 226 1 . -3.963 13.941 1.481 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 351 . CA . ASP A 226 2 . -5.136 13.748 -1.705 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 352 . CA . ASP A 226 3 . -6.308 13.555 -4.890 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 353 . CA . ASP A 226 4 . -7.481 13.363 -8.076 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 354 . CA . ASP A 226 5 . -8.654 13.170 -11.261 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 355 . CA . ASP A 226 6 . -3.985 16.518 6.776 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 356 . CA . ASP A 226 7 . -5.157 16.325 3.591 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 357 . CA . ASP A 226 8 . -6.330 16.132 0.405 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 358 . CA . ASP A 226 9 . -7.502 15.939 -2.780 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 359 . CA . ASP A 226 10 . -8.675 15.747 -5.966 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 360 . CA . ASP A 226 1 . -6.351 18.709 5.700 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 361 . CA . ASP A 226 2 . -7.524 18.516 2.515 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 362 . CA . ASP A 226 3 . -8.696 18.323 -0.671 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 363 . CA . ASP A 226 4 . -9.869 18.131 -3.856 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 364 . CA . ASP A 226 5 . -9.890 20.707 1.439 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 365 . CA . ASP A 226 6 . -11.063 20.515 -1.746 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 366 . CA . ASP A 226 7 . 15.421 -16.969 -7.415 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 367 . CA . ASP A 226 8 . 14.249 -17.162 -10.600 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 368 . CA . ASP A 226 9 . 13.076 -17.354 -13.786 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 369 . CA . ASP A 226 10 . 14.227 -14.585 -5.305 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 370 . CA . ASP A 226 1 . 13.055 -14.778 -8.491 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 371 . CA . ASP A 226 2 . 11.882 -14.970 -11.676 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 372 . CA . ASP A 226 3 . 10.709 -15.163 -14.862 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 373 . CA . ASP A 226 4 . 13.033 -12.201 -3.195 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 374 . CA . ASP A 226 5 . 11.861 -12.394 -6.381 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 375 . CA . ASP A 226 6 . 10.688 -12.586 -9.566 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 376 . CA . ASP A 226 7 . 9.515 -12.779 -12.752 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 377 . CA . ASP A 226 8 . 8.343 -12.971 -15.937 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 378 . CA . ASP A 226 9 . 13.012 -9.624 2.100 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 379 . CA . ASP A 226 10 . 11.839 -9.817 -1.086 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 380 . CA . ASP A 226 1 . 10.667 -10.010 -4.271 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 381 . CA . ASP A 226 2 . 9.494 -10.202 -7.457 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 382 . CA . ASP A 226 3 . 8.322 -10.395 -10.642 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 383 . CA . ASP A 226 4 . 7.149 -10.587 -13.828 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 384 . CA . ASP A 226 5 . 5.976 -10.780 -17.013 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 385 . CA . ASP A 226 6 . 11.819 -7.240 4.209 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 386 . CA . ASP A 226 7 . 10.645 -7.433 1.024 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 387 . CA . ASP A 226 8 . 9.473 -7.626 -2.161 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 388 . CA . ASP A 226 9 . 8.300 -7.818 -5.347 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 389 . CA . ASP A 226 10 . 7.128 -8.011 -8.532 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 390 . CA . ASP A 226 1 . 5.955 -8.203 -11.718 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 391 . CA . ASP A 226 2 . 4.782 -8.396 -14.903 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 392 . CA . ASP A 226 3 . 3.610 -8.589 -18.089 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 393 . CA . ASP A 226 4 . 10.625 -4.856 6.319 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 394 . CA . ASP A 226 5 . 9.451 -5.049 3.134 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 395 . CA . ASP A 226 6 . 8.279 -5.242 -0.051 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 396 . CA . ASP A 226 7 . 7.106 -5.434 -3.237 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 397 . CA . ASP A 226 8 . 5.934 -5.627 -6.422 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 398 . CA . ASP A 226 9 . 4.761 -5.819 -9.608 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 399 . CA . ASP A 226 10 . 3.588 -6.012 -12.793 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 400 . CA . ASP A 226 1 . 2.416 -6.205 -15.979 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 401 . CA . ASP A 226 2 . 1.243 -6.398 -19.165 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 402 . CA . ASP A 226 3 . 8.257 -2.665 5.244 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 403 . CA . ASP A 226 4 . 7.085 -2.858 2.058 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 404 . CA . ASP A 226 5 . 5.912 -3.050 -1.127 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 405 . CA . ASP A 226 6 . 4.740 -3.243 -4.313 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 406 . CA . ASP A 226 7 . 3.567 -3.435 -7.498 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 407 . CA . ASP A 226 8 . 2.394 -3.629 -10.684 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 408 . CA . ASP A 226 9 . 1.222 -3.821 -13.869 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 409 . CA . ASP A 226 10 . 0.049 -4.014 -17.055 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 410 . CA . ASP A 226 1 . 8.237 -0.089 10.539 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 411 . CA . ASP A 226 2 . 7.063 -0.281 7.354 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 412 . CA . ASP A 226 3 . 5.891 -0.474 4.168 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 413 . CA . ASP A 226 4 . 4.718 -0.666 0.983 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 414 . CA . ASP A 226 5 . 3.546 -0.859 -2.203 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 415 . CA . ASP A 226 6 . 2.373 -1.051 -5.388 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 416 . CA . ASP A 226 7 . 0.028 -1.437 -11.760 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 417 . CA . ASP A 226 8 . -1.145 -1.630 -14.945 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 418 . CA . ASP A 226 9 . -2.317 -1.823 -18.130 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 419 . CA . ASP A 226 10 . 5.869 2.103 9.463 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 420 . CA . ASP A 226 1 . 4.697 1.910 6.278 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 421 . CA . ASP A 226 2 . 3.524 1.718 3.092 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 422 . CA . ASP A 226 3 . 2.352 1.525 -0.093 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 423 . CA . ASP A 226 4 . 1.179 1.333 -3.279 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 424 . CA . ASP A 226 5 . 0.007 1.139 -6.464 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 425 . CA . ASP A 226 6 . -1.166 0.946 -9.649 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 426 . CA . ASP A 226 7 . -2.339 0.754 -12.835 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 427 . CA . ASP A 226 8 . -3.511 0.561 -16.021 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 428 . CA . ASP A 226 9 . -4.684 0.369 -19.206 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 429 . CA . ASP A 226 10 . 3.503 4.294 8.388 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 430 . CA . ASP A 226 1 . 2.330 4.102 5.202 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 431 . CA . ASP A 226 2 . 1.158 3.909 2.017 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 432 . CA . ASP A 226 3 . -0.015 3.716 -1.169 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 433 . CA . ASP A 226 4 . -1.187 3.523 -4.354 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 434 . CA . ASP A 226 5 . -2.360 3.330 -7.540 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 435 . CA . ASP A 226 6 . -3.533 3.138 -10.725 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 436 . CA . ASP A 226 7 . -4.705 2.945 -13.911 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 437 . CA . ASP A 226 8 . -5.878 2.753 -17.096 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 438 . CA . ASP A 226 9 . 2.309 6.678 10.498 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 439 . CA . ASP A 226 10 . 1.137 6.485 7.312 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 440 . CA . ASP A 226 1 . -0.036 6.293 4.127 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 441 . CA . ASP A 226 2 . -1.209 6.100 0.941 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 442 . CA . ASP A 226 3 . -2.381 5.907 -2.244 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 443 . CA . ASP A 226 4 . -3.554 5.714 -5.430 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 444 . CA . ASP A 226 5 . -4.727 5.522 -8.616 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 445 . CA . ASP A 226 6 . -5.899 5.329 -11.801 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 446 . CA . ASP A 226 7 . -0.057 8.869 9.422 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 447 . CA . ASP A 226 8 . -1.230 8.677 6.236 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 448 . CA . ASP A 226 9 . -2.403 8.484 3.051 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 449 . CA . ASP A 226 10 . -3.575 8.291 -0.135 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 450 . CA . ASP A 226 1 . -4.748 8.098 -3.320 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 451 . CA . ASP A 226 2 . -5.921 7.906 -6.506 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 452 . CA . ASP A 226 3 . -7.093 7.713 -9.691 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 453 . CA . ASP A 226 4 . -8.266 7.521 -12.877 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 454 . CA . ASP A 226 5 . -2.424 11.061 8.346 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 455 . CA . ASP A 226 6 . -3.597 10.867 5.161 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 456 . CA . ASP A 226 7 . -4.769 10.675 1.975 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 457 . CA . ASP A 226 8 . -5.942 10.482 -1.210 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 458 . CA . ASP A 226 9 . -7.115 10.290 -4.396 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 459 . CA . ASP A 226 10 . -8.287 10.097 -7.581 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 460 . CA . ASP A 226 1 . -9.460 9.905 -10.767 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 461 . CA . ASP A 226 2 . -4.791 13.251 7.271 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 462 . CA . ASP A 226 3 . -5.963 13.059 4.085 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 463 . CA . ASP A 226 4 . -7.136 12.866 0.900 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 464 . CA . ASP A 226 5 . -8.309 12.674 -2.286 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 465 . CA . ASP A 226 6 . -9.481 12.481 -5.471 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 466 . CA . ASP A 226 7 . -10.654 12.289 -8.657 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 467 . CA . ASP A 226 8 . -7.157 15.443 6.195 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 468 . CA . ASP A 226 9 . -8.330 15.250 3.009 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 469 . CA . ASP A 226 10 . -9.502 15.058 -0.176 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 470 . CA . ASP A 226 1 . -10.675 14.865 -3.362 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 471 . CA . ASP A 226 2 . -9.524 17.634 5.119 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 472 . CA . ASP A 226 3 . -10.696 17.442 1.933 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 473 . CA . ASP A 226 4 . -11.869 17.249 -1.252 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 474 . CA . ASP A 226 5 . 13.421 -17.851 -4.811 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 475 . CA . ASP A 226 6 . 12.248 -18.043 -7.996 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 476 . CA . ASP A 226 7 . 11.076 -18.236 -11.182 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 477 . CA . ASP A 226 8 . 9.903 -18.428 -14.367 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 478 . CA . ASP A 226 9 . 12.227 -15.467 -2.701 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 479 . CA . ASP A 226 10 . 11.054 -15.659 -5.887 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 480 . CA . ASP A 226 1 . 9.882 -15.852 -9.072 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 481 . CA . ASP A 226 2 . 8.709 -16.044 -12.258 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 482 . CA . ASP A 226 3 . 7.537 -16.238 -15.443 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 483 . CA . ASP A 226 4 . 11.033 -13.083 -0.591 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 484 . CA . ASP A 226 5 . 9.861 -13.275 -3.777 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 485 . CA . ASP A 226 6 . 8.688 -13.468 -6.962 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 486 . CA . ASP A 226 7 . 6.343 -13.854 -13.333 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 487 . CA . ASP A 226 8 . 5.170 -14.046 -16.519 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 488 . CA . ASP A 226 9 . 9.839 -10.699 1.519 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 489 . CA . ASP A 226 10 . 8.667 -10.891 -1.667 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 490 . CA . ASP A 226 1 . 7.494 -11.084 -4.852 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 491 . CA . ASP A 226 2 . 6.321 -11.276 -8.038 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 492 . CA . ASP A 226 3 . 5.149 -11.470 -11.223 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 493 . CA . ASP A 226 4 . 3.976 -11.662 -14.409 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 494 . CA . ASP A 226 5 . 2.804 -11.855 -17.594 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 495 . CA . ASP A 226 6 . 8.645 -8.315 3.629 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 496 . CA . ASP A 226 7 . 7.473 -8.507 0.443 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 497 . CA . ASP A 226 8 . 6.300 -8.700 -2.743 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 498 . CA . ASP A 226 9 . 5.127 -8.892 -5.928 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 499 . CA . ASP A 226 10 . 3.955 -9.086 -9.114 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 500 . CA . ASP A 226 1 . 2.782 -9.278 -12.299 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 501 . CA . ASP A 226 2 . 1.610 -9.471 -15.485 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 502 . CA . ASP A 226 3 . 0.437 -9.663 -18.670 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 503 . CA . ASP A 226 4 . 7.451 -5.931 5.738 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 504 . CA . ASP A 226 5 . 6.279 -6.123 2.553 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 505 . CA . ASP A 226 6 . 5.106 -6.316 -0.633 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 506 . CA . ASP A 226 7 . 3.933 -6.509 -3.818 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 507 . CA . ASP A 226 8 . 2.761 -6.702 -7.004 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 508 . CA . ASP A 226 9 . 1.588 -6.894 -10.189 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 509 . CA . ASP A 226 10 . 0.416 -7.087 -13.375 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 510 . CA . ASP A 226 1 . -0.757 -7.279 -16.560 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 511 . CA . ASP A 226 2 . -1.930 -7.472 -19.746 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 512 . CA . ASP A 226 3 . 3.912 -3.932 1.477 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 513 . CA . ASP A 226 4 . 2.739 -4.125 -1.709 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 514 . CA . ASP A 226 5 . 1.567 -4.318 -4.894 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 515 . CA . ASP A 226 6 . 0.394 -4.510 -8.080 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 516 . CA . ASP A 226 7 . -0.778 -4.703 -11.265 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 517 . CA . ASP A 226 8 . -1.951 -4.895 -14.451 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 518 . CA . ASP A 226 9 . -3.123 -5.088 -17.636 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 519 . CA . ASP A 226 10 . 5.063 -1.163 9.958 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 520 . CA . ASP A 226 1 . 3.891 -1.355 6.772 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 521 . CA . ASP A 226 2 . 2.718 -1.548 3.587 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 522 . CA . ASP A 226 3 . 1.545 -1.741 0.401 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 523 . CA . ASP A 226 4 . -0.800 -2.126 -5.970 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 524 . CA . ASP A 226 5 . -1.972 -2.319 -9.155 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 525 . CA . ASP A 226 6 . -3.145 -2.511 -12.341 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 526 . CA . ASP A 226 7 . -4.317 -2.704 -15.526 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 527 . CA . ASP A 226 8 . -5.490 -2.897 -18.712 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 528 . CA . ASP A 226 9 . 3.870 1.221 12.068 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 529 . CA . ASP A 226 10 . 1.524 0.836 5.697 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 530 . CA . ASP A 226 1 . 0.352 0.643 2.511 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 531 . CA . ASP A 226 2 . -0.821 0.450 -0.674 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 532 . CA . ASP A 226 3 . -1.994 0.258 -3.860 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 533 . CA . ASP A 226 4 . -3.166 0.065 -7.045 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 534 . CA . ASP A 226 5 . -4.339 -0.128 -10.231 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 535 . CA . ASP A 226 6 . -5.511 -0.320 -13.416 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 536 . CA . ASP A 226 7 . -6.684 -0.513 -16.602 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 537 . CA . ASP A 226 8 . -7.857 -0.706 -19.787 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 538 . CA . ASP A 226 9 . 2.676 3.605 14.178 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 539 . CA . ASP A 226 10 . 1.503 3.413 10.992 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 540 . CA . ASP A 226 1 . 0.330 3.220 7.806 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 541 . CA . ASP A 226 2 . -0.842 3.027 4.621 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 542 . CA . ASP A 226 3 . -2.015 2.834 1.435 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 543 . CA . ASP A 226 4 . -3.187 2.641 -1.750 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 544 . CA . ASP A 226 5 . -4.360 2.449 -4.936 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 545 . CA . ASP A 226 6 . -5.533 2.256 -8.121 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 546 . CA . ASP A 226 7 . -7.878 1.870 -14.492 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 547 . CA . ASP A 226 8 . -9.051 1.678 -17.677 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 548 . CA . ASP A 226 9 . 0.309 5.797 13.102 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 549 . CA . ASP A 226 10 . -0.864 5.604 9.916 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 550 . CA . ASP A 226 1 . -2.036 5.410 6.731 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 551 . CA . ASP A 226 2 . -3.209 5.218 3.545 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 552 . CA . ASP A 226 3 . -4.381 5.025 0.360 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 553 . CA . ASP A 226 4 . -5.554 4.833 -2.826 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 554 . CA . ASP A 226 5 . -6.727 4.640 -6.011 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 555 . CA . ASP A 226 6 . -7.899 4.448 -9.197 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 556 . CA . ASP A 226 7 . -2.058 7.987 12.026 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 557 . CA . ASP A 226 8 . -3.230 7.794 8.841 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 558 . CA . ASP A 226 9 . -4.403 7.602 5.655 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 559 . CA . ASP A 226 10 . -5.575 7.409 2.470 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 560 . CA . ASP A 226 1 . -6.748 7.217 -0.716 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 561 . CA . ASP A 226 2 . -7.921 7.024 -3.901 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 562 . CA . ASP A 226 3 . -9.093 6.832 -7.087 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 563 . CA . ASP A 226 4 . -10.266 6.638 -10.272 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 564 . CA . ASP A 226 5 . -5.597 9.986 7.765 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 565 . CA . ASP A 226 6 . -6.769 9.793 4.579 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 566 . CA . ASP A 226 7 . -7.942 9.601 1.394 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 567 . CA . ASP A 226 8 . -9.114 9.408 -1.792 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 568 . CA . ASP A 226 9 . -10.287 9.216 -4.977 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 569 . CA . ASP A 226 10 . -11.460 9.022 -8.163 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 570 . CA . ASP A 226 1 . -7.963 12.177 6.689 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 571 . CA . ASP A 226 2 . -9.136 11.985 3.504 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 572 . CA . ASP A 226 3 . -10.308 11.792 0.318 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 573 . CA . ASP A 226 4 . -11.481 11.599 -2.867 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 574 . CA . ASP A 226 5 . -12.654 11.406 -6.053 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 575 . CA . ASP A 226 6 . -10.330 14.369 5.613 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 576 . CA . ASP A 226 7 . -11.502 14.176 2.428 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 577 . CA . ASP A 226 8 . 11.421 -18.732 -2.207 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 578 . CA . ASP A 226 9 . 10.248 -18.925 -5.392 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 579 . CA . ASP A 226 10 . 9.076 -19.118 -8.578 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 580 . CA . ASP A 226 1 . 7.903 -19.311 -11.763 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 581 . CA . ASP A 226 2 . 6.731 -19.503 -14.949 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 582 . CA . ASP A 226 3 . 10.227 -16.348 -0.097 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 583 . CA . ASP A 226 4 . 9.055 -16.541 -3.282 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 584 . CA . ASP A 226 5 . 7.882 -16.734 -6.468 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 585 . CA . ASP A 226 6 . 6.709 -16.927 -9.653 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 586 . CA . ASP A 226 7 . 5.537 -17.119 -12.839 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 587 . CA . ASP A 226 8 . 4.364 -17.312 -16.024 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 588 . CA . ASP A 226 9 . 7.861 -14.157 -1.172 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 589 . CA . ASP A 226 10 . 6.688 -14.350 -4.358 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 590 . CA . ASP A 226 1 . 4.343 -14.735 -10.729 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 591 . CA . ASP A 226 2 . 3.170 -14.928 -13.915 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 592 . CA . ASP A 226 3 . 1.997 -15.120 -17.100 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 593 . CA . ASP A 226 4 . 6.667 -11.773 0.937 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 594 . CA . ASP A 226 5 . 5.494 -11.966 -2.248 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 595 . CA . ASP A 226 6 . 4.321 -12.159 -5.434 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 596 . CA . ASP A 226 7 . 3.149 -12.351 -8.619 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 597 . CA . ASP A 226 8 . 1.976 -12.544 -11.805 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 598 . CA . ASP A 226 9 . 0.803 -12.736 -14.990 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 599 . CA . ASP A 226 10 . -0.369 -12.929 -18.176 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 600 . CA . ASP A 226 1 . 5.473 -9.389 3.047 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 601 . CA . ASP A 226 2 . 4.300 -9.582 -0.138 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 602 . CA . ASP A 226 3 . 3.127 -9.775 -3.324 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 603 . CA . ASP A 226 4 . 1.955 -9.967 -6.510 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 604 . CA . ASP A 226 5 . 0.782 -10.160 -9.695 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 605 . CA . ASP A 226 6 . -0.391 -10.352 -12.881 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 606 . CA . ASP A 226 7 . -1.563 -10.545 -16.066 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 607 . CA . ASP A 226 8 . -2.736 -10.738 -19.252 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 608 . CA . ASP A 226 9 . 3.106 -7.198 1.971 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 609 . CA . ASP A 226 10 . 1.933 -7.391 -1.214 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 610 . CA . ASP A 226 1 . 0.761 -7.583 -4.400 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 611 . CA . ASP A 226 2 . -0.412 -7.776 -7.585 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 612 . CA . ASP A 226 3 . -1.585 -7.968 -10.771 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 613 . CA . ASP A 226 4 . -2.757 -8.161 -13.956 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 614 . CA . ASP A 226 5 . -3.930 -8.354 -17.142 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 615 . CA . ASP A 226 6 . 1.912 -4.814 4.081 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 616 . CA . ASP A 226 7 . 0.740 -5.007 0.896 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 617 . CA . ASP A 226 8 . -0.433 -5.199 -2.290 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 618 . CA . ASP A 226 9 . -1.606 -5.392 -5.475 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 619 . CA . ASP A 226 10 . -2.778 -5.584 -8.661 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 620 . CA . ASP A 226 1 . -3.951 -5.777 -11.846 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 621 . CA . ASP A 226 2 . -5.124 -5.970 -15.032 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 622 . CA . ASP A 226 3 . -6.297 -6.163 -18.217 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 623 . CA . ASP A 226 4 . 3.063 -2.044 12.562 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 624 . CA . ASP A 226 5 . 1.891 -2.238 9.377 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 625 . CA . ASP A 226 6 . 0.718 -2.430 6.191 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 626 . CA . ASP A 226 7 . -0.454 -2.623 3.006 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 627 . CA . ASP A 226 8 . -1.627 -2.815 -0.180 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 628 . CA . ASP A 226 9 . -2.800 -3.008 -3.366 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 629 . CA . ASP A 226 10 . -3.972 -3.200 -6.551 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 630 . CA . ASP A 226 1 . -5.145 -3.394 -9.737 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 631 . CA . ASP A 226 2 . -6.318 -3.586 -12.922 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 632 . CA . ASP A 226 3 . -7.491 -3.779 -16.107 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 633 . CA . ASP A 226 4 . -8.664 -3.972 -19.293 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 634 . CA . ASP A 226 5 . 1.869 0.340 14.672 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 635 . CA . ASP A 226 6 . 0.697 0.146 11.486 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 636 . CA . ASP A 226 7 . -1.648 -0.239 5.115 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 637 . CA . ASP A 226 8 . -2.821 -0.431 1.930 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 638 . CA . ASP A 226 9 . -3.994 -0.624 -1.256 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 639 . CA . ASP A 226 10 . -5.166 -0.816 -4.441 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 640 . CA . ASP A 226 1 . -6.339 -1.010 -7.627 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 641 . CA . ASP A 226 2 . -7.511 -1.203 -10.812 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 642 . CA . ASP A 226 3 . -8.685 -1.395 -13.997 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 643 . CA . ASP A 226 4 . -9.858 -1.588 -17.183 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 644 . CA . ASP A 226 5 . -0.497 2.530 13.596 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 645 . CA . ASP A 226 6 . -1.670 2.338 10.411 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 646 . CA . ASP A 226 7 . -4.015 1.953 4.039 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 647 . CA . ASP A 226 8 . -5.188 1.760 0.854 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 648 . CA . ASP A 226 9 . -6.360 1.567 -2.331 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 649 . CA . ASP A 226 10 . -7.533 1.374 -5.517 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 650 . CA . ASP A 226 1 . -8.705 1.181 -8.702 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 651 . CA . ASP A 226 2 . -9.878 0.989 -11.888 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 652 . CA . ASP A 226 3 . -2.864 4.722 12.520 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 653 . CA . ASP A 226 4 . -4.036 4.529 9.335 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 654 . CA . ASP A 226 5 . -5.209 4.336 6.150 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 655 . CA . ASP A 226 6 . -6.382 4.144 2.964 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 656 . CA . ASP A 226 7 . -7.554 3.951 -0.221 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 657 . CA . ASP A 226 8 . -8.727 3.758 -3.407 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 658 . CA . ASP A 226 9 . -9.899 3.565 -6.593 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 659 . CA . ASP A 226 10 . -11.072 3.373 -9.778 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 660 . CA . ASP A 226 1 . -6.403 6.720 8.259 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 661 . CA . ASP A 226 2 . -7.576 6.528 5.074 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 662 . CA . ASP A 226 3 . -8.748 6.335 1.888 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 663 . CA . ASP A 226 4 . -9.921 6.142 -1.297 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 664 . CA . ASP A 226 5 . -11.093 5.949 -4.483 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 665 . CA . ASP A 226 6 . -12.266 5.757 -7.668 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 666 . CA . ASP A 226 7 . -8.769 8.912 7.184 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 667 . CA . ASP A 226 8 . -9.942 8.719 3.998 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 668 . CA . ASP A 226 9 . -11.115 8.526 0.812 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 669 . CA . ASP A 226 10 . -12.287 8.333 -2.373 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 670 . CA . ASP A 226 1 . -13.460 8.141 -5.559 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 671 . CA . ASP A 226 2 . -11.136 11.102 6.108 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 672 . CA . ASP A 226 3 . -12.309 10.910 2.922 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 673 . CA . ASP A 226 4 . 8.248 -19.807 -2.788 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 674 . CA . ASP A 226 5 . 7.076 -20.000 -5.973 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 675 . CA . ASP A 226 6 . 5.903 -20.192 -9.159 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 676 . CA . ASP A 226 7 . 4.731 -20.385 -12.344 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 677 . CA . ASP A 226 8 . 3.558 -20.577 -15.530 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 678 . CA . ASP A 226 9 . 7.054 -17.423 -0.678 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 679 . CA . ASP A 226 10 . 5.882 -17.616 -3.864 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 680 . CA . ASP A 226 1 . 4.709 -17.808 -7.049 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 681 . CA . ASP A 226 2 . 3.537 -18.001 -10.235 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 682 . CA . ASP A 226 3 . 2.364 -18.193 -13.420 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 683 . CA . ASP A 226 4 . 1.191 -18.387 -16.606 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 684 . CA . ASP A 226 5 . 4.688 -15.232 -1.754 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 685 . CA . ASP A 226 6 . 2.343 -15.617 -8.125 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 686 . CA . ASP A 226 7 . -0.003 -16.003 -14.496 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 687 . CA . ASP A 226 8 . -1.175 -16.195 -17.682 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 688 . CA . ASP A 226 9 . 3.494 -12.848 0.356 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 689 . CA . ASP A 226 10 . 2.321 -13.040 -2.830 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 690 . CA . ASP A 226 1 . 1.149 -13.233 -6.015 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 691 . CA . ASP A 226 2 . -0.024 -13.425 -9.201 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 692 . CA . ASP A 226 3 . -1.197 -13.619 -12.386 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 693 . CA . ASP A 226 4 . -2.369 -13.811 -15.572 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 694 . CA . ASP A 226 5 . -3.543 -14.004 -18.757 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 695 . CA . ASP A 226 6 . 2.300 -10.464 2.466 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 696 . CA . ASP A 226 7 . 1.127 -10.656 -0.720 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 697 . CA . ASP A 226 8 . -0.045 -10.849 -3.905 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 698 . CA . ASP A 226 9 . -1.218 -11.041 -7.091 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 699 . CA . ASP A 226 10 . -2.390 -11.235 -10.276 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 700 . CA . ASP A 226 1 . -3.563 -11.427 -13.462 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 701 . CA . ASP A 226 2 . -4.737 -11.620 -16.647 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 702 . CA . ASP A 226 3 . 1.106 -8.080 4.576 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 703 . CA . ASP A 226 4 . -0.067 -8.272 1.390 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 704 . CA . ASP A 226 5 . -1.239 -8.465 -1.795 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 705 . CA . ASP A 226 6 . -2.412 -8.658 -4.981 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 706 . CA . ASP A 226 7 . -3.584 -8.851 -8.166 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 707 . CA . ASP A 226 8 . -4.757 -9.043 -11.352 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 708 . CA . ASP A 226 9 . -5.931 -9.236 -14.537 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 709 . CA . ASP A 226 10 . -0.088 -5.696 6.685 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 710 . CA . ASP A 226 1 . -1.261 -5.888 3.500 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 711 . CA . ASP A 226 2 . -2.433 -6.081 0.314 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 712 . CA . ASP A 226 3 . -3.606 -6.274 -2.871 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 713 . CA . ASP A 226 4 . -4.778 -6.467 -6.057 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 714 . CA . ASP A 226 5 . -5.951 -6.659 -9.242 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 715 . CA . ASP A 226 6 . -7.124 -6.852 -12.427 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 716 . CA . ASP A 226 7 . -8.298 -7.045 -15.614 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 717 . CA . ASP A 226 8 . -1.282 -3.312 8.795 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 718 . CA . ASP A 226 9 . -2.455 -3.504 5.610 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 719 . CA . ASP A 226 10 . -3.627 -3.697 2.424 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 720 . CA . ASP A 226 1 . -4.800 -3.890 -0.761 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 721 . CA . ASP A 226 2 . -5.972 -4.083 -3.947 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 722 . CA . ASP A 226 3 . -7.145 -4.275 -7.133 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 723 . CA . ASP A 226 4 . -9.492 -4.661 -13.504 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 724 . CA . ASP A 226 5 . -10.664 -4.854 -16.689 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 725 . CA . ASP A 226 6 . -3.649 -1.120 7.719 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 726 . CA . ASP A 226 7 . -4.821 -1.313 4.534 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 727 . CA . ASP A 226 8 . -7.166 -1.699 -1.837 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 728 . CA . ASP A 226 9 . -8.339 -1.891 -5.023 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 729 . CA . ASP A 226 10 . -10.685 -2.278 -11.394 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 730 . CA . ASP A 226 1 . -11.858 -2.470 -14.579 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 731 . CA . ASP A 226 2 . -6.015 1.071 6.644 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 732 . CA . ASP A 226 3 . -7.188 0.878 3.458 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 733 . CA . ASP A 226 4 . -8.360 0.685 0.273 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 734 . CA . ASP A 226 5 . -11.879 0.106 -9.284 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 735 . CA . ASP A 226 6 . -13.052 -0.086 -12.470 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 736 . CA . ASP A 226 7 . -8.381 3.261 5.568 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 737 . CA . ASP A 226 8 . -9.554 3.069 2.383 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 738 . CA . ASP A 226 9 . -10.727 2.876 -0.803 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 739 . CA . ASP A 226 10 . -11.900 2.684 -3.989 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 740 . CA . ASP A 226 1 . -13.073 2.490 -7.174 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 741 . CA . ASP A 226 2 . -14.246 2.298 -10.360 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 742 . CA . ASP A 226 3 . -9.575 5.645 7.678 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 743 . CA . ASP A 226 4 . -10.748 5.453 4.492 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 744 . CA . ASP A 226 5 . -11.921 5.260 1.307 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 745 . CA . ASP A 226 6 . -13.094 5.068 -1.879 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 746 . CA . ASP A 226 7 . -14.267 4.874 -5.064 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 747 . CA . ASP A 226 8 . -11.942 7.837 6.602 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 748 . CA . ASP A 226 9 . 5.076 -20.881 -3.369 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 749 . CA . ASP A 226 10 . 3.903 -21.074 -6.555 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 750 . CA . ASP A 226 1 . 2.730 -21.267 -9.740 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 751 . CA . ASP A 226 2 . 1.558 -21.460 -12.926 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 752 . CA . ASP A 226 3 . 3.882 -18.497 -1.260 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 753 . CA . ASP A 226 4 . 2.709 -18.690 -4.445 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 754 . CA . ASP A 226 5 . 1.536 -18.883 -7.631 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 755 . CA . ASP A 226 6 . 0.364 -19.076 -10.816 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 756 . CA . ASP A 226 7 . -0.809 -19.268 -14.002 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 757 . CA . ASP A 226 8 . -1.982 -19.461 -17.186 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 758 . CA . ASP A 226 9 . 2.688 -16.113 0.850 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 759 . CA . ASP A 226 10 . 1.515 -16.306 -2.335 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 760 . CA . ASP A 226 1 . 0.342 -16.499 -5.521 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 761 . CA . ASP A 226 2 . -0.830 -16.692 -8.706 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 762 . CA . ASP A 226 3 . -2.003 -16.884 -11.892 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 763 . CA . ASP A 226 4 . -3.176 -17.077 -15.077 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 764 . CA . ASP A 226 5 . -4.349 -17.270 -18.263 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 765 . CA . ASP A 226 6 . 0.321 -13.922 -0.225 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 766 . CA . ASP A 226 7 . -0.852 -14.115 -3.411 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 767 . CA . ASP A 226 8 . -2.024 -14.308 -6.596 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 768 . CA . ASP A 226 9 . -3.197 -14.500 -9.782 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 769 . CA . ASP A 226 10 . -4.370 -14.693 -12.967 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 770 . CA . ASP A 226 1 . -5.543 -14.886 -16.153 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 771 . CA . ASP A 226 2 . -0.873 -11.538 1.884 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 772 . CA . ASP A 226 3 . -2.045 -11.731 -1.301 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 773 . CA . ASP A 226 4 . -3.218 -11.924 -4.487 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 774 . CA . ASP A 226 5 . -4.391 -12.116 -7.672 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 775 . CA . ASP A 226 6 . -5.564 -12.309 -10.857 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 776 . CA . ASP A 226 7 . -6.737 -12.502 -14.043 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 777 . CA . ASP A 226 8 . -2.067 -9.154 3.994 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 778 . CA . ASP A 226 9 . -3.239 -9.347 0.809 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 779 . CA . ASP A 226 10 . -4.412 -9.540 -2.377 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 780 . CA . ASP A 226 1 . -5.585 -9.732 -5.562 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 781 . CA . ASP A 226 2 . -6.757 -9.925 -8.748 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 782 . CA . ASP A 226 3 . -7.931 -10.118 -11.934 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 783 . CA . ASP A 226 4 . -9.104 -10.311 -15.119 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 784 . CA . ASP A 226 5 . -3.261 -6.771 6.104 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 785 . CA . ASP A 226 6 . -4.433 -6.963 2.918 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 786 . CA . ASP A 226 7 . -5.606 -7.156 -0.267 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 787 . CA . ASP A 226 8 . -6.779 -7.348 -3.453 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 788 . CA . ASP A 226 9 . -7.951 -7.541 -6.638 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 789 . CA . ASP A 226 10 . -9.125 -7.734 -9.824 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 790 . CA . ASP A 226 1 . -10.298 -7.927 -13.009 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 791 . CA . ASP A 226 2 . -4.455 -4.387 8.214 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 792 . CA . ASP A 226 3 . -5.627 -4.579 5.028 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 793 . CA . ASP A 226 4 . -6.800 -4.772 1.843 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 794 . CA . ASP A 226 5 . -7.973 -4.964 -1.343 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 795 . CA . ASP A 226 6 . -9.145 -5.157 -4.528 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 796 . CA . ASP A 226 7 . -10.319 -5.350 -7.714 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 797 . CA . ASP A 226 8 . -11.492 -5.543 -10.899 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 798 . CA . ASP A 226 9 . -12.664 -5.735 -14.085 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 799 . CA . ASP A 226 10 . -6.821 -2.195 7.138 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 800 . CA . ASP A 226 1 . -7.994 -2.388 3.953 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 801 . CA . ASP A 226 2 . -9.167 -2.580 0.767 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 802 . CA . ASP A 226 3 . -10.339 -2.774 -2.419 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 803 . CA . ASP A 226 4 . -12.686 -3.159 -8.790 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 804 . CA . ASP A 226 5 . -13.858 -3.352 -11.975 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 805 . CA . ASP A 226 6 . -9.188 -0.004 6.062 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 806 . CA . ASP A 226 7 . -10.360 -0.196 2.877 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 807 . CA . ASP A 226 8 . -11.533 -0.390 -0.309 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 808 . CA . ASP A 226 9 . -12.707 -0.583 -3.494 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 809 . CA . ASP A 226 10 . -13.880 -0.775 -6.680 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 810 . CA . ASP A 226 1 . -15.052 -0.968 -9.865 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 811 . CA . ASP A 226 2 . -13.901 1.801 -1.384 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 812 . CA . ASP A 226 3 . -15.073 1.609 -4.570 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 813 . CA . ASP A 226 4 . 1.903 -21.956 -3.951 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 814 . CA . ASP A 226 5 . 0.730 -22.149 -7.136 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 815 . CA . ASP A 226 6 . -0.442 -22.341 -10.322 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 816 . CA . ASP A 226 7 . 0.709 -19.572 -1.841 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 817 . CA . ASP A 226 8 . -0.464 -19.765 -5.026 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 818 . CA . ASP A 226 9 . -1.636 -19.957 -8.212 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 819 . CA . ASP A 226 10 . -2.810 -20.150 -11.397 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 820 . CA . ASP A 226 1 . -3.983 -20.343 -14.583 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 821 . CA . ASP A 226 2 . -0.485 -17.188 0.269 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 822 . CA . ASP A 226 3 . -1.657 -17.381 -2.916 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 823 . CA . ASP A 226 4 . -2.830 -17.573 -6.102 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 824 . CA . ASP A 226 5 . -4.004 -17.766 -9.287 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 825 . CA . ASP A 226 6 . -5.177 -17.959 -12.473 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 826 . CA . ASP A 226 7 . -6.349 -18.152 -15.659 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 827 . CA . ASP A 226 8 . -2.851 -14.997 -0.807 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 828 . CA . ASP A 226 9 . -4.024 -15.189 -3.992 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 829 . CA . ASP A 226 10 . -5.197 -15.382 -7.178 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 830 . CA . ASP A 226 1 . -7.543 -15.768 -13.549 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 831 . CA . ASP A 226 2 . -4.045 -12.613 1.303 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 832 . CA . ASP A 226 3 . -5.218 -12.805 -1.883 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 833 . CA . ASP A 226 4 . -6.391 -12.998 -5.068 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 834 . CA . ASP A 226 5 . -7.565 -13.191 -8.254 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 835 . CA . ASP A 226 6 . -8.737 -13.384 -11.439 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 836 . CA . ASP A 226 7 . -9.910 -13.576 -14.625 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 837 . CA . ASP A 226 8 . -5.239 -10.229 3.413 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 838 . CA . ASP A 226 9 . -6.412 -10.421 0.227 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 839 . CA . ASP A 226 10 . -7.585 -10.614 -2.958 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 840 . CA . ASP A 226 1 . -8.759 -10.807 -6.144 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 841 . CA . ASP A 226 2 . -9.931 -11.000 -9.329 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 842 . CA . ASP A 226 3 . -11.104 -11.192 -12.515 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 843 . CA . ASP A 226 4 . -6.433 -7.845 5.523 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 844 . CA . ASP A 226 5 . -7.606 -8.037 2.337 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 845 . CA . ASP A 226 6 . -8.779 -8.231 -0.849 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 846 . CA . ASP A 226 7 . -9.953 -8.423 -4.034 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 847 . CA . ASP A 226 8 . -11.125 -8.616 -7.220 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 848 . CA . ASP A 226 9 . -12.298 -8.808 -10.405 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 849 . CA . ASP A 226 10 . -7.627 -5.461 7.633 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 850 . CA . ASP A 226 1 . -8.800 -5.653 4.447 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 851 . CA . ASP A 226 2 . -9.973 -5.847 1.261 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 852 . CA . ASP A 226 3 . -11.147 -6.039 -1.924 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 853 . CA . ASP A 226 4 . -12.319 -6.232 -5.110 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 854 . CA . ASP A 226 5 . -13.492 -6.424 -8.295 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 855 . CA . ASP A 226 6 . -9.994 -3.269 6.557 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 856 . CA . ASP A 226 7 . -11.167 -3.463 3.371 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 857 . CA . ASP A 226 8 . -12.341 -3.655 0.185 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 858 . CA . ASP A 226 9 . -13.513 -3.848 -3.000 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 859 . CA . ASP A 226 10 . -14.686 -4.040 -6.186 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 860 . CA . ASP A 226 1 . -14.707 -1.464 -0.890 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 861 . CA . ASP A 226 2 . -15.879 -1.657 -4.076 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 862 . CA . ASP A 226 3 . -2.464 -20.646 -2.422 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 863 . CA . ASP A 226 4 . -3.636 -20.839 -5.608 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 864 . CA . ASP A 226 5 . -4.810 -21.032 -8.793 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 865 . CA . ASP A 226 6 . -5.983 -21.225 -11.979 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 866 . CA . ASP A 226 7 . -3.658 -18.262 -0.312 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 867 . CA . ASP A 226 8 . -4.830 -18.455 -3.498 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 868 . CA . ASP A 226 9 . -6.004 -18.648 -6.684 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 869 . CA . ASP A 226 10 . -7.177 -18.841 -9.869 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 870 . CA . ASP A 226 1 . -8.349 -19.033 -13.055 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 871 . CA . ASP A 226 2 . -6.024 -16.071 -1.388 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 872 . CA . ASP A 226 3 . -7.198 -16.264 -4.574 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 873 . CA . ASP A 226 4 . -8.371 -16.457 -7.759 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 874 . CA . ASP A 226 5 . -9.543 -16.649 -10.945 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 875 . CA . ASP A 226 6 . -9.565 -14.073 -5.649 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 876 . CA . ASP A 226 7 . -10.737 -14.265 -8.835 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 877 . CA . ASP A 226 8 . -11.910 -14.459 -12.021 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 878 . CA . ASP A 226 9 . -11.931 -11.881 -6.725 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 879 . CA . ASP A 226 10 . -13.104 -12.075 -9.911 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 ATOM 880 . CA . ASP A 226 1 . -13.125 -9.497 -4.616 1.0 20.0 ? ? ? ? ? . 1 ASP A CA 226 ATOM 881 . CA . ASP A 226 2 . -14.298 -9.691 -7.801 1.0 20.0 ? ? ? ? ? . 2 ASP A CA 226 ATOM 882 . CA . ASP A 226 3 . -14.319 -7.113 -2.506 1.0 20.0 ? ? ? ? ? . 3 ASP A CA 226 ATOM 883 . CA . ASP A 226 4 . -15.492 -7.307 -5.691 1.0 20.0 ? ? ? ? ? . 4 ASP A CA 226 ATOM 884 . CA . ASP A 226 5 . -15.513 -4.730 -0.396 1.0 20.0 ? ? ? ? ? . 5 ASP A CA 226 ATOM 885 . CA . ASP A 226 6 . -16.686 -4.923 -3.581 1.0 20.0 ? ? ? ? ? . 6 ASP A CA 226 ATOM 886 . CA . ASP A 226 7 . -10.371 -17.339 -5.155 1.0 20.0 ? ? ? ? ? . 7 ASP A CA 226 ATOM 887 . CA . ASP A 226 8 . -11.543 -17.532 -8.341 1.0 20.0 ? ? ? ? ? . 8 ASP A CA 226 ATOM 888 . CA . ASP A 226 9 . -12.737 -15.148 -6.231 1.0 20.0 ? ? ? ? ? . 9 ASP A CA 226 ATOM 889 . CA . ASP A 226 10 . -13.910 -15.340 -9.416 1.0 20.0 ? ? ? ? ? . 10 ASP A CA 226 #